REMARK ID 553473 DOMAINID 548217 MODEL 1 2023-09-30_00000048_1_19
MODEL     1
ATOM      1  N   MET A   1       1.478  -1.132  -1.982  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.489   0.123  -2.724  1.00  3.55           C  
ATOM      3  C   MET A   1       2.025   1.259  -1.866  1.00  3.55           C  
ATOM      4  O   MET A   1       2.218   1.113  -0.656  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.081   0.462  -3.213  1.00  3.55           C  
ATOM      6  CG  MET A   1      -0.552  -0.592  -4.116  1.00  3.55           C  
ATOM      7  SD  MET A   1       0.340  -0.815  -5.673  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.102   0.689  -6.547  1.00  3.55           C  
ATOM      9 1H   MET A   1       1.181  -1.882  -2.591  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.407  -1.326  -1.638  1.00  3.55           H  
ATOM     11 3H   MET A   1       0.839  -1.057  -1.204  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.150   0.014  -3.584  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.574   0.600  -2.353  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.099   1.402  -3.760  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.578  -1.547  -3.594  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -1.577  -0.302  -4.346  1.00  3.55           H  
ATOM     17 1HE  MET A   1       0.374   0.693  -7.528  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -1.186   0.732  -6.669  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.234   1.555  -5.976  1.00  3.55           H  
ATOM     20  N   ALA A   2       2.223   2.425  -2.475  1.00  2.77           N  
ATOM     21  CA  ALA A   2       2.764   3.585  -1.758  1.00  2.77           C  
ATOM     22  C   ALA A   2       1.701   4.282  -0.915  1.00  2.77           C  
ATOM     23  O   ALA A   2       1.285   5.406  -1.209  1.00  2.77           O  
ATOM     24  CB  ALA A   2       3.363   4.573  -2.741  1.00  2.77           C  
ATOM     25  H   ALA A   2       2.032   2.512  -3.463  1.00  2.77           H  
ATOM     26  HA  ALA A   2       3.547   3.233  -1.085  1.00  2.77           H  
ATOM     27 1HB  ALA A   2       3.787   5.412  -2.198  1.00  2.77           H  
ATOM     28 2HB  ALA A   2       4.145   4.083  -3.320  1.00  2.77           H  
ATOM     29 3HB  ALA A   2       2.587   4.924  -3.408  1.00  2.77           H  
ATOM     30  N   GLU A   3       1.275   3.597   0.140  1.00  2.08           N  
ATOM     31  CA  GLU A   3       0.254   4.089   1.056  1.00  2.08           C  
ATOM     32  C   GLU A   3       0.701   5.417   1.636  1.00  2.08           C  
ATOM     33  O   GLU A   3       1.851   5.555   2.053  1.00  2.08           O  
ATOM     34  CB  GLU A   3      -0.009   3.073   2.171  1.00  2.08           C  
ATOM     35  CG  GLU A   3      -1.144   3.452   3.128  1.00  2.08           C  
ATOM     36  CD  GLU A   3      -1.423   2.388   4.171  1.00  2.08           C  
ATOM     37  OE1 GLU A   3      -0.722   1.403   4.195  1.00  2.08           O  
ATOM     38  OE2 GLU A   3      -2.344   2.560   4.935  1.00  2.08           O  
ATOM     39  H   GLU A   3       1.682   2.673   0.279  1.00  2.08           H  
ATOM     40  HA  GLU A   3      -0.670   4.250   0.500  1.00  2.08           H  
ATOM     41 1HB  GLU A   3      -0.246   2.105   1.729  1.00  2.08           H  
ATOM     42 2HB  GLU A   3       0.896   2.948   2.764  1.00  2.08           H  
ATOM     43 1HG  GLU A   3      -0.878   4.379   3.641  1.00  2.08           H  
ATOM     44 2HG  GLU A   3      -2.047   3.637   2.550  1.00  2.08           H  
ATOM     45  N   VAL A   4      -0.196   6.395   1.651  1.00  1.54           N  
ATOM     46  CA  VAL A   4       0.153   7.714   2.152  1.00  1.54           C  
ATOM     47  C   VAL A   4       0.075   7.923   3.656  1.00  1.54           C  
ATOM     48  O   VAL A   4      -0.945   7.641   4.298  1.00  1.54           O  
ATOM     49  CB  VAL A   4      -0.701   8.787   1.472  1.00  1.54           C  
ATOM     50  CG1 VAL A   4      -0.426  10.151   2.082  1.00  1.54           C  
ATOM     51  CG2 VAL A   4      -0.349   8.840   0.012  1.00  1.54           C  
ATOM     52  H   VAL A   4      -1.121   6.222   1.293  1.00  1.54           H  
ATOM     53  HA  VAL A   4       1.169   7.887   1.848  1.00  1.54           H  
ATOM     54  HB  VAL A   4      -1.733   8.550   1.611  1.00  1.54           H  
ATOM     55 1HG1 VAL A   4      -1.032  10.905   1.584  1.00  1.54           H  
ATOM     56 2HG1 VAL A   4      -0.672  10.143   3.143  1.00  1.54           H  
ATOM     57 3HG1 VAL A   4       0.632  10.381   1.954  1.00  1.54           H  
ATOM     58 1HG2 VAL A   4      -0.936   9.596  -0.488  1.00  1.54           H  
ATOM     59 2HG2 VAL A   4       0.690   9.093  -0.071  1.00  1.54           H  
ATOM     60 3HG2 VAL A   4      -0.531   7.870  -0.457  1.00  1.54           H  
ATOM     61  N   GLN A   5       1.170   8.463   4.189  1.00  1.17           N  
ATOM     62  CA  GLN A   5       1.304   8.834   5.592  1.00  1.17           C  
ATOM     63  C   GLN A   5       1.257  10.347   5.719  1.00  1.17           C  
ATOM     64  O   GLN A   5       1.960  11.054   4.991  1.00  1.17           O  
ATOM     65  CB  GLN A   5       2.620   8.323   6.192  1.00  1.17           C  
ATOM     66  CG  GLN A   5       2.882   8.785   7.652  1.00  1.17           C  
ATOM     67  CD  GLN A   5       1.961   8.124   8.680  1.00  1.17           C  
ATOM     68  OE1 GLN A   5       1.920   6.889   8.777  1.00  1.17           O  
ATOM     69  NE2 GLN A   5       1.220   8.929   9.454  1.00  1.17           N  
ATOM     70  H   GLN A   5       1.954   8.628   3.553  1.00  1.17           H  
ATOM     71  HA  GLN A   5       0.467   8.416   6.152  1.00  1.17           H  
ATOM     72 1HB  GLN A   5       2.625   7.232   6.178  1.00  1.17           H  
ATOM     73 2HB  GLN A   5       3.453   8.659   5.573  1.00  1.17           H  
ATOM     74 1HG  GLN A   5       3.907   8.531   7.913  1.00  1.17           H  
ATOM     75 2HG  GLN A   5       2.745   9.865   7.720  1.00  1.17           H  
ATOM     76 1HE2 GLN A   5       0.607   8.531  10.138  1.00  1.17           H  
ATOM     77 2HE2 GLN A   5       1.258   9.955   9.360  1.00  1.17           H  
ATOM     78  N   LEU A   6       0.403  10.853   6.602  1.00  0.93           N  
ATOM     79  CA  LEU A   6       0.318  12.293   6.804  1.00  0.93           C  
ATOM     80  C   LEU A   6       0.983  12.740   8.123  1.00  0.93           C  
ATOM     81  O   LEU A   6       0.940  12.022   9.135  1.00  0.93           O  
ATOM     82  CB  LEU A   6      -1.152  12.740   6.790  1.00  0.93           C  
ATOM     83  CG  LEU A   6      -1.971  12.421   5.514  1.00  0.93           C  
ATOM     84  CD1 LEU A   6      -3.384  12.893   5.695  1.00  0.93           C  
ATOM     85  CD2 LEU A   6      -1.350  13.079   4.351  1.00  0.93           C  
ATOM     86  H   LEU A   6      -0.181  10.232   7.148  1.00  0.93           H  
ATOM     87  HA  LEU A   6       0.832  12.788   5.985  1.00  0.93           H  
ATOM     88 1HB  LEU A   6      -1.657  12.249   7.598  1.00  0.93           H  
ATOM     89 2HB  LEU A   6      -1.191  13.820   6.959  1.00  0.93           H  
ATOM     90  HG  LEU A   6      -1.994  11.339   5.355  1.00  0.93           H  
ATOM     91 1HD1 LEU A   6      -3.957  12.660   4.803  1.00  0.93           H  
ATOM     92 2HD1 LEU A   6      -3.821  12.388   6.558  1.00  0.93           H  
ATOM     93 3HD1 LEU A   6      -3.389  13.960   5.858  1.00  0.93           H  
ATOM     94 1HD2 LEU A   6      -1.922  12.850   3.449  1.00  0.93           H  
ATOM     95 2HD2 LEU A   6      -1.327  14.161   4.506  1.00  0.93           H  
ATOM     96 3HD2 LEU A   6      -0.338  12.701   4.253  1.00  0.93           H  
ATOM     97  N   VAL A   7       1.604  13.926   8.084  1.00  0.79           N  
ATOM     98  CA  VAL A   7       2.226  14.599   9.234  1.00  0.79           C  
ATOM     99  C   VAL A   7       1.647  16.003   9.342  1.00  0.79           C  
ATOM    100  O   VAL A   7       1.538  16.697   8.334  1.00  0.79           O  
ATOM    101  CB  VAL A   7       3.751  14.672   9.077  1.00  0.79           C  
ATOM    102  CG1 VAL A   7       4.365  15.409  10.266  1.00  0.79           C  
ATOM    103  CG2 VAL A   7       4.319  13.259   8.954  1.00  0.79           C  
ATOM    104  H   VAL A   7       1.645  14.398   7.179  1.00  0.79           H  
ATOM    105  HA  VAL A   7       1.990  14.047  10.142  1.00  0.79           H  
ATOM    106  HB  VAL A   7       3.992  15.240   8.175  1.00  0.79           H  
ATOM    107 1HG1 VAL A   7       5.445  15.466  10.138  1.00  0.79           H  
ATOM    108 2HG1 VAL A   7       3.962  16.419  10.331  1.00  0.79           H  
ATOM    109 3HG1 VAL A   7       4.136  14.867  11.179  1.00  0.79           H  
ATOM    110 1HG2 VAL A   7       5.400  13.314   8.832  1.00  0.79           H  
ATOM    111 2HG2 VAL A   7       4.080  12.692   9.855  1.00  0.79           H  
ATOM    112 3HG2 VAL A   7       3.886  12.761   8.088  1.00  0.79           H  
ATOM    113  N   GLU A   8       1.269  16.443  10.540  1.00  0.73           N  
ATOM    114  CA  GLU A   8       0.610  17.744  10.619  1.00  0.73           C  
ATOM    115  C   GLU A   8       1.342  18.739  11.524  1.00  0.73           C  
ATOM    116  O   GLU A   8       2.020  18.341  12.482  1.00  0.73           O  
ATOM    117  CB  GLU A   8      -0.802  17.516  11.117  1.00  0.73           C  
ATOM    118  CG  GLU A   8      -1.488  16.419  10.362  1.00  0.73           C  
ATOM    119  CD  GLU A   8      -2.859  16.334  10.683  1.00  0.73           C  
ATOM    120  OE1 GLU A   8      -3.305  17.157  11.407  1.00  0.73           O  
ATOM    121  OE2 GLU A   8      -3.493  15.426  10.254  1.00  0.73           O  
ATOM    122  H   GLU A   8       1.402  15.871  11.357  1.00  0.73           H  
ATOM    123  HA  GLU A   8       0.563  18.179   9.625  1.00  0.73           H  
ATOM    124 1HB  GLU A   8      -0.803  17.282  12.185  1.00  0.73           H  
ATOM    125 2HB  GLU A   8      -1.383  18.420  10.959  1.00  0.73           H  
ATOM    126 1HG  GLU A   8      -1.350  16.544   9.304  1.00  0.73           H  
ATOM    127 2HG  GLU A   8      -1.018  15.479  10.640  1.00  0.73           H  
ATOM    128  N   SER A   9       1.161  20.037  11.231  1.00  0.71           N  
ATOM    129  CA  SER A   9       1.781  21.119  11.998  1.00  0.71           C  
ATOM    130  C   SER A   9       1.037  22.461  11.927  1.00  0.71           C  
ATOM    131  O   SER A   9       0.141  22.659  11.105  1.00  0.71           O  
ATOM    132  CB  SER A   9       3.190  21.335  11.484  1.00  0.71           C  
ATOM    133  OG  SER A   9       3.183  21.853  10.180  1.00  0.71           O  
ATOM    134  H   SER A   9       0.604  20.263  10.405  1.00  0.71           H  
ATOM    135  HA  SER A   9       1.823  20.807  13.042  1.00  0.71           H  
ATOM    136 1HB  SER A   9       3.720  22.018  12.145  1.00  0.71           H  
ATOM    137 2HB  SER A   9       3.730  20.389  11.497  1.00  0.71           H  
ATOM    138  HG  SER A   9       2.703  21.214   9.633  1.00  0.71           H  
ATOM    139  N   GLY A  10       1.443  23.412  12.785  1.00  0.71           N  
ATOM    140  CA  GLY A  10       0.883  24.773  12.740  1.00  0.71           C  
ATOM    141  C   GLY A  10      -0.167  25.109  13.802  1.00  0.71           C  
ATOM    142  O   GLY A  10      -0.809  26.152  13.739  1.00  0.71           O  
ATOM    143  H   GLY A  10       2.171  23.200  13.454  1.00  0.71           H  
ATOM    144 1HA  GLY A  10       1.704  25.484  12.829  1.00  0.71           H  
ATOM    145 2HA  GLY A  10       0.452  24.948  11.754  1.00  0.71           H  
ATOM    146  N   GLY A  11      -0.351  24.259  14.796  1.00  0.73           N  
ATOM    147  CA  GLY A  11      -1.362  24.592  15.794  1.00  0.73           C  
ATOM    148  C   GLY A  11      -0.839  25.667  16.742  1.00  0.73           C  
ATOM    149  O   GLY A  11       0.273  26.173  16.566  1.00  0.73           O  
ATOM    150  H   GLY A  11       0.177  23.403  14.852  1.00  0.73           H  
ATOM    151 1HA  GLY A  11      -2.269  24.943  15.303  1.00  0.73           H  
ATOM    152 2HA  GLY A  11      -1.630  23.701  16.360  1.00  0.73           H  
ATOM    153  N   GLY A  12      -1.636  26.018  17.745  1.00  0.76           N  
ATOM    154  CA  GLY A  12      -1.252  27.070  18.680  1.00  0.76           C  
ATOM    155  C   GLY A  12      -2.433  27.906  19.172  1.00  0.76           C  
ATOM    156  O   GLY A  12      -3.592  27.619  18.855  1.00  0.76           O  
ATOM    157  H   GLY A  12      -2.512  25.517  17.862  1.00  0.76           H  
ATOM    158 1HA  GLY A  12      -0.748  26.618  19.535  1.00  0.76           H  
ATOM    159 2HA  GLY A  12      -0.527  27.726  18.200  1.00  0.76           H  
ATOM    160  N   LEU A  13      -2.107  28.929  19.960  1.00  0.79           N  
ATOM    161  CA  LEU A  13      -3.072  29.844  20.566  1.00  0.79           C  
ATOM    162  C   LEU A  13      -3.181  31.183  19.854  1.00  0.79           C  
ATOM    163  O   LEU A  13      -2.177  31.874  19.651  1.00  0.79           O  
ATOM    164  CB  LEU A  13      -2.702  30.117  22.027  1.00  0.79           C  
ATOM    165  CG  LEU A  13      -3.571  31.181  22.753  1.00  0.79           C  
ATOM    166  CD1 LEU A  13      -5.007  30.692  22.897  1.00  0.79           C  
ATOM    167  CD2 LEU A  13      -2.963  31.474  24.099  1.00  0.79           C  
ATOM    168  H   LEU A  13      -1.127  29.082  20.153  1.00  0.79           H  
ATOM    169  HA  LEU A  13      -4.052  29.369  20.539  1.00  0.79           H  
ATOM    170 1HB  LEU A  13      -2.781  29.188  22.587  1.00  0.79           H  
ATOM    171 2HB  LEU A  13      -1.667  30.456  22.063  1.00  0.79           H  
ATOM    172  HG  LEU A  13      -3.592  32.098  22.162  1.00  0.79           H  
ATOM    173 1HD1 LEU A  13      -5.593  31.458  23.391  1.00  0.79           H  
ATOM    174 2HD1 LEU A  13      -5.422  30.508  21.926  1.00  0.79           H  
ATOM    175 3HD1 LEU A  13      -5.027  29.779  23.482  1.00  0.79           H  
ATOM    176 1HD2 LEU A  13      -3.566  32.229  24.599  1.00  0.79           H  
ATOM    177 2HD2 LEU A  13      -2.946  30.566  24.703  1.00  0.79           H  
ATOM    178 3HD2 LEU A  13      -1.947  31.844  23.975  1.00  0.79           H  
ATOM    179  N   VAL A  14      -4.404  31.539  19.495  1.00  0.80           N  
ATOM    180  CA  VAL A  14      -4.706  32.810  18.862  1.00  0.80           C  
ATOM    181  C   VAL A  14      -5.842  33.496  19.602  1.00  0.80           C  
ATOM    182  O   VAL A  14      -6.558  32.859  20.373  1.00  0.80           O  
ATOM    183  CB  VAL A  14      -5.147  32.619  17.405  1.00  0.80           C  
ATOM    184  CG1 VAL A  14      -4.070  31.955  16.593  1.00  0.80           C  
ATOM    185  CG2 VAL A  14      -6.395  31.816  17.400  1.00  0.80           C  
ATOM    186  H   VAL A  14      -5.166  30.884  19.680  1.00  0.80           H  
ATOM    187  HA  VAL A  14      -3.821  33.446  18.896  1.00  0.80           H  
ATOM    188  HB  VAL A  14      -5.341  33.596  16.960  1.00  0.80           H  
ATOM    189 1HG1 VAL A  14      -4.415  31.859  15.578  1.00  0.80           H  
ATOM    190 2HG1 VAL A  14      -3.167  32.565  16.611  1.00  0.80           H  
ATOM    191 3HG1 VAL A  14      -3.853  30.972  17.004  1.00  0.80           H  
ATOM    192 1HG2 VAL A  14      -6.724  31.699  16.401  1.00  0.80           H  
ATOM    193 2HG2 VAL A  14      -6.205  30.837  17.842  1.00  0.80           H  
ATOM    194 3HG2 VAL A  14      -7.157  32.338  17.976  1.00  0.80           H  
ATOM    195  N   GLN A  15      -6.013  34.783  19.359  1.00  0.79           N  
ATOM    196  CA  GLN A  15      -7.148  35.512  19.898  1.00  0.79           C  
ATOM    197  C   GLN A  15      -8.282  35.460  18.882  1.00  0.79           C  
ATOM    198  O   GLN A  15      -8.011  35.318  17.685  1.00  0.79           O  
ATOM    199  CB  GLN A  15      -6.754  36.957  20.214  1.00  0.79           C  
ATOM    200  CG  GLN A  15      -5.734  37.075  21.326  1.00  0.79           C  
ATOM    201  CD  GLN A  15      -5.435  38.512  21.699  1.00  0.79           C  
ATOM    202  OE1 GLN A  15      -6.326  39.370  21.697  1.00  0.79           O  
ATOM    203  NE2 GLN A  15      -4.178  38.788  22.027  1.00  0.79           N  
ATOM    204  H   GLN A  15      -5.360  35.262  18.756  1.00  0.79           H  
ATOM    205  HA  GLN A  15      -7.462  35.023  20.815  1.00  0.79           H  
ATOM    206 1HB  GLN A  15      -6.320  37.408  19.323  1.00  0.79           H  
ATOM    207 2HB  GLN A  15      -7.620  37.552  20.476  1.00  0.79           H  
ATOM    208 1HG  GLN A  15      -6.126  36.566  22.207  1.00  0.79           H  
ATOM    209 2HG  GLN A  15      -4.808  36.602  21.007  1.00  0.79           H  
ATOM    210 1HE2 GLN A  15      -3.920  39.721  22.284  1.00  0.79           H  
ATOM    211 2HE2 GLN A  15      -3.488  38.064  22.017  1.00  0.79           H  
ATOM    212  N   PRO A  16      -9.550  35.567  19.299  1.00  0.77           N  
ATOM    213  CA  PRO A  16     -10.671  35.589  18.398  1.00  0.77           C  
ATOM    214  C   PRO A  16     -10.539  36.814  17.526  1.00  0.77           C  
ATOM    215  O   PRO A  16     -10.085  37.868  17.968  1.00  0.77           O  
ATOM    216  CB  PRO A  16     -11.877  35.636  19.347  1.00  0.77           C  
ATOM    217  CG  PRO A  16     -11.324  36.167  20.660  1.00  0.77           C  
ATOM    218  CD  PRO A  16      -9.902  35.649  20.722  1.00  0.77           C  
ATOM    219  HA  PRO A  16     -10.674  34.681  17.786  1.00  0.77           H  
ATOM    220 1HB  PRO A  16     -12.666  36.268  18.918  1.00  0.77           H  
ATOM    221 2HB  PRO A  16     -12.289  34.630  19.448  1.00  0.77           H  
ATOM    222 1HG  PRO A  16     -11.371  37.267  20.674  1.00  0.77           H  
ATOM    223 2HG  PRO A  16     -11.939  35.813  21.503  1.00  0.77           H  
ATOM    224 1HD  PRO A  16      -9.293  36.358  21.270  1.00  0.77           H  
ATOM    225 2HD  PRO A  16      -9.883  34.656  21.173  1.00  0.77           H  
ATOM    226  N   GLY A  17     -10.921  36.647  16.273  1.00  0.73           N  
ATOM    227  CA  GLY A  17     -10.829  37.682  15.264  1.00  0.73           C  
ATOM    228  C   GLY A  17      -9.499  37.576  14.510  1.00  0.73           C  
ATOM    229  O   GLY A  17      -9.321  38.218  13.473  1.00  0.73           O  
ATOM    230  H   GLY A  17     -11.293  35.745  16.000  1.00  0.73           H  
ATOM    231 1HA  GLY A  17     -11.659  37.580  14.565  1.00  0.73           H  
ATOM    232 2HA  GLY A  17     -10.913  38.660  15.733  1.00  0.73           H  
ATOM    233  N   GLY A  18      -8.579  36.740  15.012  1.00  0.69           N  
ATOM    234  CA  GLY A  18      -7.275  36.562  14.391  1.00  0.69           C  
ATOM    235  C   GLY A  18      -7.280  35.460  13.340  1.00  0.69           C  
ATOM    236  O   GLY A  18      -8.334  35.056  12.829  1.00  0.69           O  
ATOM    237  H   GLY A  18      -8.750  36.240  15.886  1.00  0.69           H  
ATOM    238 1HA  GLY A  18      -6.956  37.501  13.939  1.00  0.69           H  
ATOM    239 2HA  GLY A  18      -6.548  36.319  15.165  1.00  0.69           H  
ATOM    240  N   SER A  19      -6.091  34.950  13.028  1.00  0.66           N  
ATOM    241  CA  SER A  19      -5.972  33.941  11.984  1.00  0.66           C  
ATOM    242  C   SER A  19      -4.897  32.914  12.299  1.00  0.66           C  
ATOM    243  O   SER A  19      -3.989  33.169  13.091  1.00  0.66           O  
ATOM    244  CB  SER A  19      -5.633  34.624  10.669  1.00  0.66           C  
ATOM    245  OG  SER A  19      -4.382  35.253  10.743  1.00  0.66           O  
ATOM    246  H   SER A  19      -5.262  35.288  13.495  1.00  0.66           H  
ATOM    247  HA  SER A  19      -6.925  33.421  11.890  1.00  0.66           H  
ATOM    248 1HB  SER A  19      -5.627  33.881   9.869  1.00  0.66           H  
ATOM    249 2HB  SER A  19      -6.404  35.355  10.429  1.00  0.66           H  
ATOM    250  HG  SER A  19      -3.754  34.555  10.945  1.00  0.66           H  
ATOM    251  N   LEU A  20      -5.012  31.754  11.656  1.00  0.64           N  
ATOM    252  CA  LEU A  20      -4.030  30.684  11.816  1.00  0.64           C  
ATOM    253  C   LEU A  20      -3.923  29.803  10.574  1.00  0.64           C  
ATOM    254  O   LEU A  20      -4.935  29.499   9.946  1.00  0.64           O  
ATOM    255  CB  LEU A  20      -4.385  29.837  13.037  1.00  0.64           C  
ATOM    256  CG  LEU A  20      -3.410  28.741  13.393  1.00  0.64           C  
ATOM    257  CD1 LEU A  20      -3.321  28.573  14.901  1.00  0.64           C  
ATOM    258  CD2 LEU A  20      -3.884  27.506  12.822  1.00  0.64           C  
ATOM    259  H   LEU A  20      -5.816  31.635  11.039  1.00  0.64           H  
ATOM    260  HA  LEU A  20      -3.057  31.138  11.990  1.00  0.64           H  
ATOM    261 1HB  LEU A  20      -4.492  30.477  13.886  1.00  0.64           H  
ATOM    262 2HB  LEU A  20      -5.337  29.358  12.852  1.00  0.64           H  
ATOM    263  HG  LEU A  20      -2.421  28.977  13.004  1.00  0.64           H  
ATOM    264 1HD1 LEU A  20      -2.624  27.763  15.136  1.00  0.64           H  
ATOM    265 2HD1 LEU A  20      -2.962  29.492  15.346  1.00  0.64           H  
ATOM    266 3HD1 LEU A  20      -4.283  28.339  15.291  1.00  0.64           H  
ATOM    267 1HD2 LEU A  20      -3.177  26.752  13.087  1.00  0.64           H  
ATOM    268 2HD2 LEU A  20      -4.850  27.269  13.235  1.00  0.64           H  
ATOM    269 3HD2 LEU A  20      -3.957  27.587  11.750  1.00  0.64           H  
ATOM    270  N   ARG A  21      -2.698  29.405  10.216  1.00  0.63           N  
ATOM    271  CA  ARG A  21      -2.534  28.494   9.086  1.00  0.63           C  
ATOM    272  C   ARG A  21      -2.016  27.137   9.543  1.00  0.63           C  
ATOM    273  O   ARG A  21      -0.980  27.045  10.202  1.00  0.63           O  
ATOM    274  CB  ARG A  21      -1.551  29.030   8.054  1.00  0.63           C  
ATOM    275  CG  ARG A  21      -1.384  28.115   6.831  1.00  0.63           C  
ATOM    276  CD  ARG A  21      -0.440  28.657   5.811  1.00  0.63           C  
ATOM    277  NE  ARG A  21      -0.930  29.866   5.145  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      -0.246  30.525   4.183  1.00  0.63           C  
ATOM    279  NH1 ARG A  21       0.925  30.073   3.777  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      -0.749  31.623   3.650  1.00  0.63           N  
ATOM    281  H   ARG A  21      -1.891  29.699  10.747  1.00  0.63           H  
ATOM    282  HA  ARG A  21      -3.497  28.351   8.606  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      -1.881  30.000   7.704  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      -0.573  29.157   8.511  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      -1.009  27.142   7.150  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      -2.360  27.981   6.356  1.00  0.63           H  
ATOM    287 1HD  ARG A  21       0.505  28.898   6.294  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      -0.270  27.901   5.048  1.00  0.63           H  
ATOM    289  HE  ARG A  21      -1.835  30.266   5.442  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21       1.311  29.235   4.185  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21       1.434  30.566   3.058  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      -1.650  31.965   3.970  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      -0.242  32.117   2.934  1.00  0.63           H  
ATOM    294  N   LEU A  22      -2.741  26.093   9.173  1.00  0.64           N  
ATOM    295  CA  LEU A  22      -2.364  24.719   9.481  1.00  0.64           C  
ATOM    296  C   LEU A  22      -1.802  24.058   8.245  1.00  0.64           C  
ATOM    297  O   LEU A  22      -2.199  24.388   7.121  1.00  0.64           O  
ATOM    298  CB  LEU A  22      -3.558  23.907   9.976  1.00  0.64           C  
ATOM    299  CG  LEU A  22      -4.220  24.368  11.216  1.00  0.64           C  
ATOM    300  CD1 LEU A  22      -5.459  23.558  11.480  1.00  0.64           C  
ATOM    301  CD2 LEU A  22      -3.237  24.182  12.328  1.00  0.64           C  
ATOM    302  H   LEU A  22      -3.592  26.263   8.637  1.00  0.64           H  
ATOM    303  HA  LEU A  22      -1.596  24.723  10.255  1.00  0.64           H  
ATOM    304 1HB  LEU A  22      -4.304  23.885   9.194  1.00  0.64           H  
ATOM    305 2HB  LEU A  22      -3.209  22.902  10.173  1.00  0.64           H  
ATOM    306  HG  LEU A  22      -4.504  25.397  11.118  1.00  0.64           H  
ATOM    307 1HD1 LEU A  22      -5.929  23.892  12.401  1.00  0.64           H  
ATOM    308 2HD1 LEU A  22      -6.157  23.676  10.658  1.00  0.64           H  
ATOM    309 3HD1 LEU A  22      -5.182  22.519  11.577  1.00  0.64           H  
ATOM    310 1HD2 LEU A  22      -3.667  24.496  13.269  1.00  0.64           H  
ATOM    311 2HD2 LEU A  22      -2.958  23.141  12.395  1.00  0.64           H  
ATOM    312 3HD2 LEU A  22      -2.355  24.773  12.108  1.00  0.64           H  
ATOM    313  N   SER A  23      -0.930  23.077   8.434  1.00  0.68           N  
ATOM    314  CA  SER A  23      -0.443  22.351   7.279  1.00  0.68           C  
ATOM    315  C   SER A  23      -0.317  20.867   7.502  1.00  0.68           C  
ATOM    316  O   SER A  23      -0.038  20.396   8.613  1.00  0.68           O  
ATOM    317  CB  SER A  23       0.929  22.861   6.893  1.00  0.68           C  
ATOM    318  OG  SER A  23       1.869  22.589   7.891  1.00  0.68           O  
ATOM    319  H   SER A  23      -0.603  22.851   9.374  1.00  0.68           H  
ATOM    320  HA  SER A  23      -1.132  22.504   6.452  1.00  0.68           H  
ATOM    321 1HB  SER A  23       1.236  22.398   5.955  1.00  0.68           H  
ATOM    322 2HB  SER A  23       0.876  23.927   6.741  1.00  0.68           H  
ATOM    323  HG  SER A  23       1.555  23.047   8.684  1.00  0.68           H  
ATOM    324  N   CYS A  24      -0.454  20.138   6.408  1.00  0.74           N  
ATOM    325  CA  CYS A  24      -0.235  18.708   6.391  1.00  0.74           C  
ATOM    326  C   CYS A  24       0.711  18.319   5.274  1.00  0.74           C  
ATOM    327  O   CYS A  24       0.542  18.720   4.126  1.00  0.74           O  
ATOM    328  CB  CYS A  24      -1.564  17.975   6.224  1.00  0.74           C  
ATOM    329  SG  CYS A  24      -2.690  18.268   7.584  1.00  0.74           S  
ATOM    330  H   CYS A  24      -0.733  20.603   5.548  1.00  0.74           H  
ATOM    331  HA  CYS A  24       0.201  18.414   7.339  1.00  0.74           H  
ATOM    332 1HB  CYS A  24      -2.049  18.296   5.301  1.00  0.74           H  
ATOM    333 2HB  CYS A  24      -1.383  16.901   6.154  1.00  0.74           H  
ATOM    334  N   GLU A  25       1.695  17.508   5.617  1.00  0.84           N  
ATOM    335  CA  GLU A  25       2.651  17.036   4.639  1.00  0.84           C  
ATOM    336  C   GLU A  25       2.393  15.572   4.421  1.00  0.84           C  
ATOM    337  O   GLU A  25       2.036  14.850   5.358  1.00  0.84           O  
ATOM    338  CB  GLU A  25       4.084  17.290   5.107  1.00  0.84           C  
ATOM    339  CG  GLU A  25       4.449  18.781   5.219  1.00  0.84           C  
ATOM    340  CD  GLU A  25       5.882  19.030   5.653  1.00  0.84           C  
ATOM    341  OE1 GLU A  25       6.578  18.084   5.939  1.00  0.84           O  
ATOM    342  OE2 GLU A  25       6.273  20.175   5.693  1.00  0.84           O  
ATOM    343  H   GLU A  25       1.768  17.207   6.586  1.00  0.84           H  
ATOM    344  HA  GLU A  25       2.498  17.553   3.692  1.00  0.84           H  
ATOM    345 1HB  GLU A  25       4.233  16.830   6.085  1.00  0.84           H  
ATOM    346 2HB  GLU A  25       4.781  16.822   4.410  1.00  0.84           H  
ATOM    347 1HG  GLU A  25       4.291  19.250   4.249  1.00  0.84           H  
ATOM    348 2HG  GLU A  25       3.772  19.252   5.932  1.00  0.84           H  
ATOM    349  N   ALA A  26       2.576  15.115   3.198  1.00  0.99           N  
ATOM    350  CA  ALA A  26       2.311  13.721   2.929  1.00  0.99           C  
ATOM    351  C   ALA A  26       3.492  13.007   2.305  1.00  0.99           C  
ATOM    352  O   ALA A  26       4.264  13.592   1.546  1.00  0.99           O  
ATOM    353  CB  ALA A  26       1.105  13.641   2.008  1.00  0.99           C  
ATOM    354  H   ALA A  26       2.843  15.746   2.438  1.00  0.99           H  
ATOM    355  HA  ALA A  26       2.086  13.225   3.867  1.00  0.99           H  
ATOM    356 1HB  ALA A  26       0.869  12.619   1.813  1.00  0.99           H  
ATOM    357 2HB  ALA A  26       0.264  14.136   2.464  1.00  0.99           H  
ATOM    358 3HB  ALA A  26       1.328  14.134   1.096  1.00  0.99           H  
ATOM    359  N   THR A  27       3.606  11.720   2.602  1.00  1.19           N  
ATOM    360  CA  THR A  27       4.585  10.863   1.949  1.00  1.19           C  
ATOM    361  C   THR A  27       3.885   9.655   1.342  1.00  1.19           C  
ATOM    362  O   THR A  27       3.159   8.957   2.045  1.00  1.19           O  
ATOM    363  CB  THR A  27       5.672  10.406   2.939  1.00  1.19           C  
ATOM    364  OG1 THR A  27       6.349  11.553   3.469  1.00  1.19           O  
ATOM    365  CG2 THR A  27       6.675   9.501   2.251  1.00  1.19           C  
ATOM    366  H   THR A  27       2.979  11.331   3.308  1.00  1.19           H  
ATOM    367  HA  THR A  27       5.062  11.419   1.142  1.00  1.19           H  
ATOM    368  HB  THR A  27       5.204   9.860   3.760  1.00  1.19           H  
ATOM    369  HG1 THR A  27       6.616  12.130   2.745  1.00  1.19           H  
ATOM    370 1HG2 THR A  27       7.432   9.189   2.969  1.00  1.19           H  
ATOM    371 2HG2 THR A  27       6.166   8.621   1.858  1.00  1.19           H  
ATOM    372 3HG2 THR A  27       7.150  10.041   1.434  1.00  1.19           H  
ATOM    373  N   GLY A  28       4.104   9.402   0.046  1.00  1.43           N  
ATOM    374  CA  GLY A  28       3.443   8.289  -0.658  1.00  1.43           C  
ATOM    375  C   GLY A  28       2.713   8.790  -1.914  1.00  1.43           C  
ATOM    376  O   GLY A  28       2.887   9.940  -2.319  1.00  1.43           O  
ATOM    377  H   GLY A  28       4.730  10.005  -0.470  1.00  1.43           H  
ATOM    378 1HA  GLY A  28       4.188   7.547  -0.942  1.00  1.43           H  
ATOM    379 2HA  GLY A  28       2.739   7.784   0.004  1.00  1.43           H  
ATOM    380  N   ASN A  29       1.932   7.923  -2.561  1.00  1.70           N  
ATOM    381  CA  ASN A  29       1.235   8.301  -3.797  1.00  1.70           C  
ATOM    382  C   ASN A  29      -0.121   8.944  -3.520  1.00  1.70           C  
ATOM    383  O   ASN A  29      -1.075   8.283  -3.111  1.00  1.70           O  
ATOM    384  CB  ASN A  29       1.063   7.141  -4.736  1.00  1.70           C  
ATOM    385  CG  ASN A  29       0.436   7.559  -6.066  1.00  1.70           C  
ATOM    386  OD1 ASN A  29      -0.055   8.695  -6.278  1.00  1.70           O  
ATOM    387  ND2 ASN A  29       0.451   6.630  -6.995  1.00  1.70           N  
ATOM    388  H   ASN A  29       1.798   6.986  -2.176  1.00  1.70           H  
ATOM    389  HA  ASN A  29       1.838   9.051  -4.310  1.00  1.70           H  
ATOM    390 1HB  ASN A  29       2.034   6.694  -4.939  1.00  1.70           H  
ATOM    391 2HB  ASN A  29       0.439   6.378  -4.265  1.00  1.70           H  
ATOM    392 1HD2 ASN A  29       0.062   6.820  -7.899  1.00  1.70           H  
ATOM    393 2HD2 ASN A  29       0.850   5.735  -6.801  1.00  1.70           H  
ATOM    394  N   PHE A  30      -0.194  10.244  -3.745  1.00  1.91           N  
ATOM    395  CA  PHE A  30      -1.366  11.051  -3.433  1.00  1.91           C  
ATOM    396  C   PHE A  30      -1.976  11.641  -4.699  1.00  1.91           C  
ATOM    397  O   PHE A  30      -2.978  12.351  -4.645  1.00  1.91           O  
ATOM    398  CB  PHE A  30      -0.925  12.194  -2.535  1.00  1.91           C  
ATOM    399  CG  PHE A  30      -0.061  13.171  -3.281  1.00  1.91           C  
ATOM    400  CD1 PHE A  30      -0.622  14.279  -3.915  1.00  1.91           C  
ATOM    401  CD2 PHE A  30       1.293  12.946  -3.436  1.00  1.91           C  
ATOM    402  CE1 PHE A  30       0.167  15.164  -4.624  1.00  1.91           C  
ATOM    403  CE2 PHE A  30       2.081  13.824  -4.155  1.00  1.91           C  
ATOM    404  CZ  PHE A  30       1.526  14.935  -4.734  1.00  1.91           C  
ATOM    405  H   PHE A  30       0.632  10.710  -4.103  1.00  1.91           H  
ATOM    406  HA  PHE A  30      -2.105  10.435  -2.936  1.00  1.91           H  
ATOM    407 1HB  PHE A  30      -1.796  12.723  -2.146  1.00  1.91           H  
ATOM    408 2HB  PHE A  30      -0.357  11.807  -1.687  1.00  1.91           H  
ATOM    409  HD1 PHE A  30      -1.693  14.449  -3.829  1.00  1.91           H  
ATOM    410  HD2 PHE A  30       1.742  12.066  -2.975  1.00  1.91           H  
ATOM    411  HE1 PHE A  30      -0.280  16.031  -5.097  1.00  1.91           H  
ATOM    412  HE2 PHE A  30       3.148  13.638  -4.255  1.00  1.91           H  
ATOM    413  HZ  PHE A  30       2.162  15.622  -5.286  1.00  1.91           H  
ATOM    414  N   ASP A  31      -1.340  11.380  -5.839  1.00  2.00           N  
ATOM    415  CA  ASP A  31      -1.668  12.066  -7.095  1.00  2.00           C  
ATOM    416  C   ASP A  31      -3.116  11.972  -7.576  1.00  2.00           C  
ATOM    417  O   ASP A  31      -3.622  12.915  -8.193  1.00  2.00           O  
ATOM    418  CB  ASP A  31      -0.776  11.538  -8.218  1.00  2.00           C  
ATOM    419  CG  ASP A  31       0.677  12.017  -8.151  1.00  2.00           C  
ATOM    420  OD1 ASP A  31       0.951  12.958  -7.452  1.00  2.00           O  
ATOM    421  OD2 ASP A  31       1.500  11.421  -8.803  1.00  2.00           O  
ATOM    422  H   ASP A  31      -0.604  10.669  -5.835  1.00  2.00           H  
ATOM    423  HA  ASP A  31      -1.438  13.122  -6.951  1.00  2.00           H  
ATOM    424 1HB  ASP A  31      -0.784  10.447  -8.196  1.00  2.00           H  
ATOM    425 2HB  ASP A  31      -1.201  11.836  -9.178  1.00  2.00           H  
ATOM    426  N   ASP A  32      -3.776  10.848  -7.335  1.00  1.94           N  
ATOM    427  CA  ASP A  32      -5.133  10.678  -7.835  1.00  1.94           C  
ATOM    428  C   ASP A  32      -6.256  10.938  -6.827  1.00  1.94           C  
ATOM    429  O   ASP A  32      -7.420  10.676  -7.145  1.00  1.94           O  
ATOM    430  CB  ASP A  32      -5.304   9.264  -8.391  1.00  1.94           C  
ATOM    431  CG  ASP A  32      -4.455   8.999  -9.629  1.00  1.94           C  
ATOM    432  OD1 ASP A  32      -4.368   9.863 -10.465  1.00  1.94           O  
ATOM    433  OD2 ASP A  32      -3.907   7.929  -9.725  1.00  1.94           O  
ATOM    434  H   ASP A  32      -3.330  10.111  -6.808  1.00  1.94           H  
ATOM    435  HA  ASP A  32      -5.271  11.377  -8.659  1.00  1.94           H  
ATOM    436 1HB  ASP A  32      -5.038   8.539  -7.621  1.00  1.94           H  
ATOM    437 2HB  ASP A  32      -6.344   9.103  -8.647  1.00  1.94           H  
ATOM    438  N   ARG A  33      -5.948  11.402  -5.610  1.00  1.74           N  
ATOM    439  CA  ARG A  33      -7.034  11.598  -4.633  1.00  1.74           C  
ATOM    440  C   ARG A  33      -6.926  12.855  -3.793  1.00  1.74           C  
ATOM    441  O   ARG A  33      -5.841  13.366  -3.532  1.00  1.74           O  
ATOM    442  CB  ARG A  33      -7.187  10.406  -3.704  1.00  1.74           C  
ATOM    443  CG  ARG A  33      -7.651   9.089  -4.373  1.00  1.74           C  
ATOM    444  CD  ARG A  33      -9.087   9.185  -4.817  1.00  1.74           C  
ATOM    445  NE  ARG A  33      -9.591   7.931  -5.362  1.00  1.74           N  
ATOM    446  CZ  ARG A  33      -9.482   7.539  -6.656  1.00  1.74           C  
ATOM    447  NH1 ARG A  33      -8.893   8.309  -7.550  1.00  1.74           N  
ATOM    448  NH2 ARG A  33      -9.975   6.373  -7.038  1.00  1.74           N  
ATOM    449  H   ARG A  33      -4.983  11.642  -5.367  1.00  1.74           H  
ATOM    450  HA  ARG A  33      -7.964  11.671  -5.192  1.00  1.74           H  
ATOM    451 1HB  ARG A  33      -6.244  10.214  -3.219  1.00  1.74           H  
ATOM    452 2HB  ARG A  33      -7.906  10.654  -2.922  1.00  1.74           H  
ATOM    453 1HG  ARG A  33      -7.031   8.828  -5.221  1.00  1.74           H  
ATOM    454 2HG  ARG A  33      -7.599   8.290  -3.636  1.00  1.74           H  
ATOM    455 1HD  ARG A  33      -9.701   9.446  -3.954  1.00  1.74           H  
ATOM    456 2HD  ARG A  33      -9.196   9.951  -5.574  1.00  1.74           H  
ATOM    457  HE  ARG A  33     -10.068   7.304  -4.710  1.00  1.74           H  
ATOM    458 1HH1 ARG A  33      -8.506   9.224  -7.281  1.00  1.74           H  
ATOM    459 2HH1 ARG A  33      -8.821   8.006  -8.508  1.00  1.74           H  
ATOM    460 1HH2 ARG A  33     -10.428   5.765  -6.372  1.00  1.74           H  
ATOM    461 2HH2 ARG A  33      -9.895   6.087  -8.000  1.00  1.74           H  
ATOM    462  N   GLY A  34      -8.078  13.348  -3.349  1.00  1.50           N  
ATOM    463  CA  GLY A  34      -8.091  14.520  -2.498  1.00  1.50           C  
ATOM    464  C   GLY A  34      -7.798  14.226  -1.034  1.00  1.50           C  
ATOM    465  O   GLY A  34      -7.929  13.088  -0.557  1.00  1.50           O  
ATOM    466  H   GLY A  34      -8.947  12.900  -3.595  1.00  1.50           H  
ATOM    467 1HA  GLY A  34      -7.344  15.224  -2.864  1.00  1.50           H  
ATOM    468 2HA  GLY A  34      -9.055  15.021  -2.579  1.00  1.50           H  
ATOM    469  N   ILE A  35      -7.425  15.299  -0.352  1.00  1.27           N  
ATOM    470  CA  ILE A  35      -7.119  15.337   1.069  1.00  1.27           C  
ATOM    471  C   ILE A  35      -7.957  16.403   1.734  1.00  1.27           C  
ATOM    472  O   ILE A  35      -8.070  17.520   1.220  1.00  1.27           O  
ATOM    473  CB  ILE A  35      -5.622  15.615   1.334  1.00  1.27           C  
ATOM    474  CG1 ILE A  35      -4.740  14.467   0.735  1.00  1.27           C  
ATOM    475  CG2 ILE A  35      -5.328  15.784   2.860  1.00  1.27           C  
ATOM    476  CD1 ILE A  35      -3.239  14.719   0.794  1.00  1.27           C  
ATOM    477  H   ILE A  35      -7.393  16.169  -0.882  1.00  1.27           H  
ATOM    478  HA  ILE A  35      -7.376  14.379   1.508  1.00  1.27           H  
ATOM    479  HB  ILE A  35      -5.363  16.514   0.817  1.00  1.27           H  
ATOM    480 1HG1 ILE A  35      -4.944  13.561   1.278  1.00  1.27           H  
ATOM    481 2HG1 ILE A  35      -5.014  14.315  -0.310  1.00  1.27           H  
ATOM    482 1HG2 ILE A  35      -4.272  16.000   3.005  1.00  1.27           H  
ATOM    483 2HG2 ILE A  35      -5.918  16.606   3.267  1.00  1.27           H  
ATOM    484 3HG2 ILE A  35      -5.581  14.869   3.384  1.00  1.27           H  
ATOM    485 1HD1 ILE A  35      -2.709  13.867   0.360  1.00  1.27           H  
ATOM    486 2HD1 ILE A  35      -2.994  15.620   0.230  1.00  1.27           H  
ATOM    487 3HD1 ILE A  35      -2.932  14.845   1.832  1.00  1.27           H  
ATOM    488  N   GLY A  36      -8.592  16.063   2.840  1.00  1.09           N  
ATOM    489  CA  GLY A  36      -9.384  17.084   3.493  1.00  1.09           C  
ATOM    490  C   GLY A  36      -9.009  17.318   4.922  1.00  1.09           C  
ATOM    491  O   GLY A  36      -8.165  16.626   5.490  1.00  1.09           O  
ATOM    492  H   GLY A  36      -8.481  15.126   3.226  1.00  1.09           H  
ATOM    493 1HA  GLY A  36      -9.254  18.022   2.972  1.00  1.09           H  
ATOM    494 2HA  GLY A  36     -10.438  16.820   3.433  1.00  1.09           H  
ATOM    495  N   TRP A  37      -9.701  18.273   5.514  1.00  0.98           N  
ATOM    496  CA  TRP A  37      -9.529  18.646   6.894  1.00  0.98           C  
ATOM    497  C   TRP A  37     -10.799  18.394   7.654  1.00  0.98           C  
ATOM    498  O   TRP A  37     -11.908  18.658   7.153  1.00  0.98           O  
ATOM    499  CB  TRP A  37      -9.185  20.107   7.014  1.00  0.98           C  
ATOM    500  CG  TRP A  37      -7.884  20.457   6.505  1.00  0.98           C  
ATOM    501  CD1 TRP A  37      -7.587  20.667   5.228  1.00  0.98           C  
ATOM    502  CD2 TRP A  37      -6.684  20.690   7.244  1.00  0.98           C  
ATOM    503  NE1 TRP A  37      -6.287  21.017   5.089  1.00  0.98           N  
ATOM    504  CE2 TRP A  37      -5.710  21.043   6.314  1.00  0.98           C  
ATOM    505  CE3 TRP A  37      -6.360  20.625   8.597  1.00  0.98           C  
ATOM    506  CZ2 TRP A  37      -4.424  21.348   6.685  1.00  0.98           C  
ATOM    507  CZ3 TRP A  37      -5.071  20.914   8.970  1.00  0.98           C  
ATOM    508  CH2 TRP A  37      -4.131  21.268   8.033  1.00  0.98           C  
ATOM    509  H   TRP A  37     -10.365  18.785   4.955  1.00  0.98           H  
ATOM    510  HA  TRP A  37      -8.730  18.053   7.315  1.00  0.98           H  
ATOM    511 1HB  TRP A  37      -9.927  20.697   6.471  1.00  0.98           H  
ATOM    512 2HB  TRP A  37      -9.238  20.401   8.063  1.00  0.98           H  
ATOM    513  HD1 TRP A  37      -8.294  20.558   4.444  1.00  0.98           H  
ATOM    514  HE1 TRP A  37      -5.832  21.218   4.218  1.00  0.98           H  
ATOM    515  HE3 TRP A  37      -7.110  20.341   9.334  1.00  0.98           H  
ATOM    516  HZ2 TRP A  37      -3.654  21.620   5.964  1.00  0.98           H  
ATOM    517  HZ3 TRP A  37      -4.810  20.847  10.022  1.00  0.98           H  
ATOM    518  HH2 TRP A  37      -3.126  21.476   8.362  1.00  0.98           H  
ATOM    519  N   PHE A  38     -10.604  17.928   8.878  1.00  0.93           N  
ATOM    520  CA  PHE A  38     -11.658  17.571   9.795  1.00  0.93           C  
ATOM    521  C   PHE A  38     -11.413  18.220  11.131  1.00  0.93           C  
ATOM    522  O   PHE A  38     -10.275  18.552  11.476  1.00  0.93           O  
ATOM    523  CB  PHE A  38     -11.654  16.072   9.953  1.00  0.93           C  
ATOM    524  CG  PHE A  38     -11.742  15.460   8.632  1.00  0.93           C  
ATOM    525  CD1 PHE A  38     -10.595  15.226   7.893  1.00  0.93           C  
ATOM    526  CD2 PHE A  38     -12.927  15.158   8.099  1.00  0.93           C  
ATOM    527  CE1 PHE A  38     -10.674  14.711   6.648  1.00  0.93           C  
ATOM    528  CE2 PHE A  38     -13.011  14.628   6.852  1.00  0.93           C  
ATOM    529  CZ  PHE A  38     -11.880  14.403   6.120  1.00  0.93           C  
ATOM    530  H   PHE A  38      -9.643  17.749   9.158  1.00  0.93           H  
ATOM    531  HA  PHE A  38     -12.608  17.915   9.396  1.00  0.93           H  
ATOM    532 1HB  PHE A  38     -10.744  15.772  10.439  1.00  0.93           H  
ATOM    533 2HB  PHE A  38     -12.502  15.749  10.557  1.00  0.93           H  
ATOM    534  HD1 PHE A  38      -9.619  15.481   8.314  1.00  0.93           H  
ATOM    535  HD2 PHE A  38     -13.812  15.360   8.685  1.00  0.93           H  
ATOM    536  HE1 PHE A  38      -9.771  14.559   6.072  1.00  0.93           H  
ATOM    537  HE2 PHE A  38     -13.966  14.403   6.442  1.00  0.93           H  
ATOM    538  HZ  PHE A  38     -11.941  13.988   5.123  1.00  0.93           H  
ATOM    539  N   ARG A  39     -12.464  18.364  11.906  1.00  0.95           N  
ATOM    540  CA  ARG A  39     -12.326  18.985  13.206  1.00  0.95           C  
ATOM    541  C   ARG A  39     -13.016  18.235  14.335  1.00  0.95           C  
ATOM    542  O   ARG A  39     -14.129  17.731  14.186  1.00  0.95           O  
ATOM    543  CB  ARG A  39     -12.850  20.392  13.106  1.00  0.95           C  
ATOM    544  CG  ARG A  39     -12.735  21.186  14.281  1.00  0.95           C  
ATOM    545  CD  ARG A  39     -13.096  22.591  14.019  1.00  0.95           C  
ATOM    546  NE  ARG A  39     -14.468  22.834  13.728  1.00  0.95           N  
ATOM    547  CZ  ARG A  39     -14.909  24.058  13.414  1.00  0.95           C  
ATOM    548  NH1 ARG A  39     -14.051  25.060  13.372  1.00  0.95           N  
ATOM    549  NH2 ARG A  39     -16.185  24.237  13.162  1.00  0.95           N  
ATOM    550  H   ARG A  39     -13.376  18.072  11.555  1.00  0.95           H  
ATOM    551  HA  ARG A  39     -11.266  19.039  13.450  1.00  0.95           H  
ATOM    552 1HB  ARG A  39     -12.307  20.914  12.336  1.00  0.95           H  
ATOM    553 2HB  ARG A  39     -13.899  20.364  12.827  1.00  0.95           H  
ATOM    554 1HG  ARG A  39     -13.369  20.791  15.074  1.00  0.95           H  
ATOM    555 2HG  ARG A  39     -11.690  21.145  14.572  1.00  0.95           H  
ATOM    556 1HD  ARG A  39     -12.813  23.226  14.859  1.00  0.95           H  
ATOM    557 2HD  ARG A  39     -12.563  22.895  13.151  1.00  0.95           H  
ATOM    558  HE  ARG A  39     -15.158  22.068  13.740  1.00  0.95           H  
ATOM    559 1HH1 ARG A  39     -13.059  24.913  13.567  1.00  0.95           H  
ATOM    560 2HH1 ARG A  39     -14.354  26.020  13.179  1.00  0.95           H  
ATOM    561 1HH2 ARG A  39     -16.806  23.419  13.214  1.00  0.95           H  
ATOM    562 2HH2 ARG A  39     -16.538  25.153  12.927  1.00  0.95           H  
ATOM    563  N   GLN A  40     -12.321  18.131  15.465  1.00  1.02           N  
ATOM    564  CA  GLN A  40     -12.867  17.476  16.642  1.00  1.02           C  
ATOM    565  C   GLN A  40     -12.727  18.348  17.881  1.00  1.02           C  
ATOM    566  O   GLN A  40     -11.642  18.452  18.465  1.00  1.02           O  
ATOM    567  CB  GLN A  40     -12.124  16.165  16.886  1.00  1.02           C  
ATOM    568  CG  GLN A  40     -12.660  15.326  18.014  1.00  1.02           C  
ATOM    569  CD  GLN A  40     -11.878  14.023  18.200  1.00  1.02           C  
ATOM    570  OE1 GLN A  40     -11.341  13.414  17.254  1.00  1.02           O  
ATOM    571  NE2 GLN A  40     -11.804  13.571  19.449  1.00  1.02           N  
ATOM    572  H   GLN A  40     -11.380  18.518  15.511  1.00  1.02           H  
ATOM    573  HA  GLN A  40     -13.928  17.275  16.484  1.00  1.02           H  
ATOM    574 1HB  GLN A  40     -12.131  15.582  15.995  1.00  1.02           H  
ATOM    575 2HB  GLN A  40     -11.081  16.391  17.116  1.00  1.02           H  
ATOM    576 1HG  GLN A  40     -12.620  15.900  18.943  1.00  1.02           H  
ATOM    577 2HG  GLN A  40     -13.698  15.072  17.785  1.00  1.02           H  
ATOM    578 1HE2 GLN A  40     -11.309  12.725  19.647  1.00  1.02           H  
ATOM    579 2HE2 GLN A  40     -12.249  14.079  20.190  1.00  1.02           H  
ATOM    580  N   ALA A  41     -13.816  18.981  18.286  1.00  1.12           N  
ATOM    581  CA  ALA A  41     -13.761  19.790  19.489  1.00  1.12           C  
ATOM    582  C   ALA A  41     -13.805  18.785  20.632  1.00  1.12           C  
ATOM    583  O   ALA A  41     -14.362  17.708  20.436  1.00  1.12           O  
ATOM    584  CB  ALA A  41     -14.895  20.810  19.553  1.00  1.12           C  
ATOM    585  H   ALA A  41     -14.680  18.877  17.772  1.00  1.12           H  
ATOM    586  HA  ALA A  41     -12.822  20.321  19.499  1.00  1.12           H  
ATOM    587 1HB  ALA A  41     -14.820  21.394  20.461  1.00  1.12           H  
ATOM    588 2HB  ALA A  41     -14.814  21.484  18.695  1.00  1.12           H  
ATOM    589 3HB  ALA A  41     -15.845  20.334  19.538  1.00  1.12           H  
ATOM    590  N   PRO A  42     -13.275  19.074  21.825  1.00  1.25           N  
ATOM    591  CA  PRO A  42     -13.324  18.201  22.994  1.00  1.25           C  
ATOM    592  C   PRO A  42     -14.720  17.641  23.302  1.00  1.25           C  
ATOM    593  O   PRO A  42     -14.843  16.553  23.862  1.00  1.25           O  
ATOM    594  CB  PRO A  42     -12.848  19.138  24.106  1.00  1.25           C  
ATOM    595  CG  PRO A  42     -11.914  20.108  23.405  1.00  1.25           C  
ATOM    596  CD  PRO A  42     -12.545  20.348  22.051  1.00  1.25           C  
ATOM    597  HA  PRO A  42     -12.609  17.377  22.847  1.00  1.25           H  
ATOM    598 1HB  PRO A  42     -13.713  19.635  24.576  1.00  1.25           H  
ATOM    599 2HB  PRO A  42     -12.349  18.558  24.894  1.00  1.25           H  
ATOM    600 1HG  PRO A  42     -11.809  21.031  23.995  1.00  1.25           H  
ATOM    601 2HG  PRO A  42     -10.909  19.666  23.328  1.00  1.25           H  
ATOM    602 1HD  PRO A  42     -13.225  21.205  22.090  1.00  1.25           H  
ATOM    603 2HD  PRO A  42     -11.735  20.484  21.327  1.00  1.25           H  
ATOM    604  N   GLY A  43     -15.767  18.399  22.967  1.00  1.36           N  
ATOM    605  CA  GLY A  43     -17.141  17.992  23.229  1.00  1.36           C  
ATOM    606  C   GLY A  43     -17.871  17.276  22.074  1.00  1.36           C  
ATOM    607  O   GLY A  43     -19.084  17.081  22.164  1.00  1.36           O  
ATOM    608  H   GLY A  43     -15.612  19.282  22.510  1.00  1.36           H  
ATOM    609 1HA  GLY A  43     -17.151  17.344  24.104  1.00  1.36           H  
ATOM    610 2HA  GLY A  43     -17.713  18.876  23.505  1.00  1.36           H  
ATOM    611  N   LYS A  44     -17.183  16.907  20.985  1.00  1.43           N  
ATOM    612  CA  LYS A  44     -17.923  16.300  19.866  1.00  1.43           C  
ATOM    613  C   LYS A  44     -17.139  15.345  18.964  1.00  1.43           C  
ATOM    614  O   LYS A  44     -15.915  15.245  19.015  1.00  1.43           O  
ATOM    615  CB  LYS A  44     -18.513  17.383  18.970  1.00  1.43           C  
ATOM    616  CG  LYS A  44     -17.474  18.168  18.233  1.00  1.43           C  
ATOM    617  CD  LYS A  44     -18.088  19.324  17.464  1.00  1.43           C  
ATOM    618  CE  LYS A  44     -18.804  18.832  16.207  1.00  1.43           C  
ATOM    619  NZ  LYS A  44     -19.369  19.953  15.423  1.00  1.43           N  
ATOM    620  H   LYS A  44     -16.178  17.071  20.919  1.00  1.43           H  
ATOM    621  HA  LYS A  44     -18.745  15.724  20.290  1.00  1.43           H  
ATOM    622 1HB  LYS A  44     -19.177  16.933  18.233  1.00  1.43           H  
ATOM    623 2HB  LYS A  44     -19.103  18.076  19.567  1.00  1.43           H  
ATOM    624 1HG  LYS A  44     -16.747  18.500  18.937  1.00  1.43           H  
ATOM    625 2HG  LYS A  44     -16.975  17.508  17.521  1.00  1.43           H  
ATOM    626 1HD  LYS A  44     -18.800  19.851  18.097  1.00  1.43           H  
ATOM    627 2HD  LYS A  44     -17.304  20.021  17.165  1.00  1.43           H  
ATOM    628 1HE  LYS A  44     -18.085  18.294  15.581  1.00  1.43           H  
ATOM    629 2HE  LYS A  44     -19.605  18.150  16.487  1.00  1.43           H  
ATOM    630 1HZ  LYS A  44     -19.815  19.600  14.575  1.00  1.43           H  
ATOM    631 2HZ  LYS A  44     -20.041  20.457  15.969  1.00  1.43           H  
ATOM    632 3HZ  LYS A  44     -18.626  20.589  15.132  1.00  1.43           H  
ATOM    633  N   GLU A  45     -17.891  14.648  18.115  1.00  1.44           N  
ATOM    634  CA  GLU A  45     -17.351  13.736  17.115  1.00  1.44           C  
ATOM    635  C   GLU A  45     -16.806  14.524  15.930  1.00  1.44           C  
ATOM    636  O   GLU A  45     -17.181  15.676  15.722  1.00  1.44           O  
ATOM    637  CB  GLU A  45     -18.426  12.755  16.647  1.00  1.44           C  
ATOM    638  CG  GLU A  45     -18.933  11.813  17.741  1.00  1.44           C  
ATOM    639  CD  GLU A  45     -19.975  10.826  17.253  1.00  1.44           C  
ATOM    640  OE1 GLU A  45     -20.228  10.789  16.072  1.00  1.44           O  
ATOM    641  OE2 GLU A  45     -20.514  10.112  18.066  1.00  1.44           O  
ATOM    642  H   GLU A  45     -18.893  14.767  18.155  1.00  1.44           H  
ATOM    643  HA  GLU A  45     -16.529  13.175  17.560  1.00  1.44           H  
ATOM    644 1HB  GLU A  45     -19.279  13.312  16.261  1.00  1.44           H  
ATOM    645 2HB  GLU A  45     -18.035  12.148  15.831  1.00  1.44           H  
ATOM    646 1HG  GLU A  45     -18.085  11.258  18.142  1.00  1.44           H  
ATOM    647 2HG  GLU A  45     -19.354  12.410  18.549  1.00  1.44           H  
ATOM    648  N   ARG A  46     -15.915  13.902  15.168  1.00  1.38           N  
ATOM    649  CA  ARG A  46     -15.289  14.544  14.017  1.00  1.38           C  
ATOM    650  C   ARG A  46     -16.261  15.017  12.945  1.00  1.38           C  
ATOM    651  O   ARG A  46     -17.162  14.280  12.533  1.00  1.38           O  
ATOM    652  CB  ARG A  46     -14.295  13.584  13.383  1.00  1.38           C  
ATOM    653  CG  ARG A  46     -13.085  13.352  14.243  1.00  1.38           C  
ATOM    654  CD  ARG A  46     -12.127  12.374  13.705  1.00  1.38           C  
ATOM    655  NE  ARG A  46     -11.061  12.160  14.659  1.00  1.38           N  
ATOM    656  CZ  ARG A  46     -10.027  11.316  14.505  1.00  1.38           C  
ATOM    657  NH1 ARG A  46      -9.909  10.587  13.420  1.00  1.38           N  
ATOM    658  NH2 ARG A  46      -9.139  11.217  15.470  1.00  1.38           N  
ATOM    659  H   ARG A  46     -15.657  12.955  15.397  1.00  1.38           H  
ATOM    660  HA  ARG A  46     -14.740  15.408  14.384  1.00  1.38           H  
ATOM    661 1HB  ARG A  46     -14.772  12.623  13.198  1.00  1.38           H  
ATOM    662 2HB  ARG A  46     -13.962  13.982  12.421  1.00  1.38           H  
ATOM    663 1HG  ARG A  46     -12.551  14.287  14.299  1.00  1.38           H  
ATOM    664 2HG  ARG A  46     -13.386  13.045  15.246  1.00  1.38           H  
ATOM    665 1HD  ARG A  46     -12.619  11.423  13.514  1.00  1.38           H  
ATOM    666 2HD  ARG A  46     -11.688  12.757  12.788  1.00  1.38           H  
ATOM    667  HE  ARG A  46     -11.110  12.694  15.542  1.00  1.38           H  
ATOM    668 1HH1 ARG A  46     -10.617  10.643  12.697  1.00  1.38           H  
ATOM    669 2HH1 ARG A  46      -9.132   9.949  13.325  1.00  1.38           H  
ATOM    670 1HH2 ARG A  46      -9.267  11.765  16.319  1.00  1.38           H  
ATOM    671 2HH2 ARG A  46      -8.359  10.588  15.381  1.00  1.38           H  
ATOM    672  N   GLU A  47     -16.011  16.228  12.446  1.00  1.28           N  
ATOM    673  CA  GLU A  47     -16.813  16.820  11.382  1.00  1.28           C  
ATOM    674  C   GLU A  47     -15.930  17.285  10.240  1.00  1.28           C  
ATOM    675  O   GLU A  47     -14.760  17.604  10.439  1.00  1.28           O  
ATOM    676  CB  GLU A  47     -17.601  18.026  11.910  1.00  1.28           C  
ATOM    677  CG  GLU A  47     -16.751  19.225  12.394  1.00  1.28           C  
ATOM    678  CD  GLU A  47     -17.596  20.382  12.926  1.00  1.28           C  
ATOM    679  OE1 GLU A  47     -18.808  20.241  12.967  1.00  1.28           O  
ATOM    680  OE2 GLU A  47     -17.050  21.372  13.384  1.00  1.28           O  
ATOM    681  H   GLU A  47     -15.269  16.776  12.880  1.00  1.28           H  
ATOM    682  HA  GLU A  47     -17.508  16.070  11.004  1.00  1.28           H  
ATOM    683 1HB  GLU A  47     -18.269  18.390  11.129  1.00  1.28           H  
ATOM    684 2HB  GLU A  47     -18.222  17.707  12.748  1.00  1.28           H  
ATOM    685 1HG  GLU A  47     -16.097  18.887  13.187  1.00  1.28           H  
ATOM    686 2HG  GLU A  47     -16.128  19.577  11.568  1.00  1.28           H  
ATOM    687  N   GLY A  48     -16.471  17.327   9.028  1.00  1.20           N  
ATOM    688  CA  GLY A  48     -15.660  17.812   7.918  1.00  1.20           C  
ATOM    689  C   GLY A  48     -15.595  19.326   7.913  1.00  1.20           C  
ATOM    690  O   GLY A  48     -16.585  19.991   8.215  1.00  1.20           O  
ATOM    691  H   GLY A  48     -17.432  17.047   8.886  1.00  1.20           H  
ATOM    692 1HA  GLY A  48     -14.653  17.411   7.991  1.00  1.20           H  
ATOM    693 2HA  GLY A  48     -16.077  17.456   6.976  1.00  1.20           H  
ATOM    694  N   ILE A  49     -14.445  19.856   7.510  1.00  1.16           N  
ATOM    695  CA  ILE A  49     -14.217  21.287   7.357  1.00  1.16           C  
ATOM    696  C   ILE A  49     -14.036  21.710   5.909  1.00  1.16           C  
ATOM    697  O   ILE A  49     -14.724  22.610   5.420  1.00  1.16           O  
ATOM    698  CB  ILE A  49     -12.977  21.683   8.161  1.00  1.16           C  
ATOM    699  CG1 ILE A  49     -13.205  21.376   9.606  1.00  1.16           C  
ATOM    700  CG2 ILE A  49     -12.590  23.061   7.936  1.00  1.16           C  
ATOM    701  CD1 ILE A  49     -14.375  22.118  10.182  1.00  1.16           C  
ATOM    702  H   ILE A  49     -13.660  19.236   7.318  1.00  1.16           H  
ATOM    703  HA  ILE A  49     -15.079  21.817   7.758  1.00  1.16           H  
ATOM    704  HB  ILE A  49     -12.154  21.060   7.847  1.00  1.16           H  
ATOM    705 1HG1 ILE A  49     -13.390  20.310   9.714  1.00  1.16           H  
ATOM    706 2HG1 ILE A  49     -12.309  21.632  10.166  1.00  1.16           H  
ATOM    707 1HG2 ILE A  49     -11.692  23.268   8.509  1.00  1.16           H  
ATOM    708 2HG2 ILE A  49     -12.390  23.225   6.882  1.00  1.16           H  
ATOM    709 3HG2 ILE A  49     -13.380  23.696   8.252  1.00  1.16           H  
ATOM    710 1HD1 ILE A  49     -14.510  21.854  11.206  1.00  1.16           H  
ATOM    711 2HD1 ILE A  49     -14.200  23.182  10.107  1.00  1.16           H  
ATOM    712 3HD1 ILE A  49     -15.280  21.858   9.635  1.00  1.16           H  
ATOM    713  N   ALA A  50     -13.081  21.083   5.229  1.00  1.17           N  
ATOM    714  CA  ALA A  50     -12.803  21.456   3.840  1.00  1.17           C  
ATOM    715  C   ALA A  50     -12.033  20.365   3.122  1.00  1.17           C  
ATOM    716  O   ALA A  50     -11.212  19.683   3.730  1.00  1.17           O  
ATOM    717  CB  ALA A  50     -12.027  22.762   3.796  1.00  1.17           C  
ATOM    718  H   ALA A  50     -12.567  20.333   5.689  1.00  1.17           H  
ATOM    719  HA  ALA A  50     -13.752  21.581   3.326  1.00  1.17           H  
ATOM    720 1HB  ALA A  50     -11.851  23.039   2.751  1.00  1.17           H  
ATOM    721 2HB  ALA A  50     -12.596  23.545   4.285  1.00  1.17           H  
ATOM    722 3HB  ALA A  50     -11.074  22.637   4.306  1.00  1.17           H  
ATOM    723  N   CYS A  51     -12.253  20.218   1.821  1.00  1.23           N  
ATOM    724  CA  CYS A  51     -11.521  19.199   1.078  1.00  1.23           C  
ATOM    725  C   CYS A  51     -10.977  19.736  -0.240  1.00  1.23           C  
ATOM    726  O   CYS A  51     -11.600  20.580  -0.884  1.00  1.23           O  
ATOM    727  CB  CYS A  51     -12.413  17.985   0.824  1.00  1.23           C  
ATOM    728  SG  CYS A  51     -13.160  17.315   2.341  1.00  1.23           S  
ATOM    729  H   CYS A  51     -12.933  20.810   1.352  1.00  1.23           H  
ATOM    730  HA  CYS A  51     -10.674  18.883   1.677  1.00  1.23           H  
ATOM    731 1HB  CYS A  51     -13.220  18.256   0.139  1.00  1.23           H  
ATOM    732 2HB  CYS A  51     -11.831  17.192   0.352  1.00  1.23           H  
ATOM    733  N   ILE A  52      -9.822  19.210  -0.648  1.00  1.34           N  
ATOM    734  CA  ILE A  52      -9.238  19.615  -1.917  1.00  1.34           C  
ATOM    735  C   ILE A  52      -8.690  18.465  -2.744  1.00  1.34           C  
ATOM    736  O   ILE A  52      -8.044  17.539  -2.236  1.00  1.34           O  
ATOM    737  CB  ILE A  52      -8.133  20.634  -1.663  1.00  1.34           C  
ATOM    738  CG1 ILE A  52      -7.589  21.175  -2.967  1.00  1.34           C  
ATOM    739  CG2 ILE A  52      -7.030  20.010  -0.847  1.00  1.34           C  
ATOM    740  CD1 ILE A  52      -6.785  22.403  -2.780  1.00  1.34           C  
ATOM    741  H   ILE A  52      -9.323  18.546  -0.055  1.00  1.34           H  
ATOM    742  HA  ILE A  52     -10.011  20.098  -2.508  1.00  1.34           H  
ATOM    743  HB  ILE A  52      -8.549  21.468  -1.120  1.00  1.34           H  
ATOM    744 1HG1 ILE A  52      -6.947  20.426  -3.418  1.00  1.34           H  
ATOM    745 2HG1 ILE A  52      -8.410  21.388  -3.654  1.00  1.34           H  
ATOM    746 1HG2 ILE A  52      -6.264  20.756  -0.653  1.00  1.34           H  
ATOM    747 2HG2 ILE A  52      -7.427  19.653   0.092  1.00  1.34           H  
ATOM    748 3HG2 ILE A  52      -6.596  19.176  -1.394  1.00  1.34           H  
ATOM    749 1HD1 ILE A  52      -6.401  22.735  -3.742  1.00  1.34           H  
ATOM    750 2HD1 ILE A  52      -7.385  23.184  -2.341  1.00  1.34           H  
ATOM    751 3HD1 ILE A  52      -5.979  22.175  -2.124  1.00  1.34           H  
ATOM    752  N   THR A  53      -8.934  18.551  -4.043  1.00  1.47           N  
ATOM    753  CA  THR A  53      -8.451  17.568  -4.996  1.00  1.47           C  
ATOM    754  C   THR A  53      -7.120  17.983  -5.617  1.00  1.47           C  
ATOM    755  O   THR A  53      -6.749  19.156  -5.601  1.00  1.47           O  
ATOM    756  CB  THR A  53      -9.502  17.379  -6.091  1.00  1.47           C  
ATOM    757  OG1 THR A  53      -9.654  18.619  -6.786  1.00  1.47           O  
ATOM    758  CG2 THR A  53     -10.850  17.001  -5.473  1.00  1.47           C  
ATOM    759  H   THR A  53      -9.496  19.338  -4.383  1.00  1.47           H  
ATOM    760  HA  THR A  53      -8.306  16.624  -4.483  1.00  1.47           H  
ATOM    761  HB  THR A  53      -9.179  16.607  -6.786  1.00  1.47           H  
ATOM    762  HG1 THR A  53     -10.048  19.262  -6.155  1.00  1.47           H  
ATOM    763 1HG2 THR A  53     -11.594  16.889  -6.262  1.00  1.47           H  
ATOM    764 2HG2 THR A  53     -10.753  16.062  -4.927  1.00  1.47           H  
ATOM    765 3HG2 THR A  53     -11.167  17.791  -4.786  1.00  1.47           H  
ATOM    766  N   THR A  54      -6.457  17.049  -6.296  1.00  1.59           N  
ATOM    767  CA  THR A  54      -5.181  17.335  -6.958  1.00  1.59           C  
ATOM    768  C   THR A  54      -5.388  18.130  -8.250  1.00  1.59           C  
ATOM    769  O   THR A  54      -4.441  18.598  -8.874  1.00  1.59           O  
ATOM    770  CB  THR A  54      -4.388  16.037  -7.214  1.00  1.59           C  
ATOM    771  OG1 THR A  54      -5.148  15.150  -8.050  1.00  1.59           O  
ATOM    772  CG2 THR A  54      -4.076  15.350  -5.883  1.00  1.59           C  
ATOM    773  H   THR A  54      -6.809  16.102  -6.310  1.00  1.59           H  
ATOM    774  HA  THR A  54      -4.582  17.952  -6.286  1.00  1.59           H  
ATOM    775  HB  THR A  54      -3.451  16.277  -7.716  1.00  1.59           H  
ATOM    776  HG1 THR A  54      -4.652  14.296  -8.149  1.00  1.59           H  
ATOM    777 1HG2 THR A  54      -3.511  14.446  -6.060  1.00  1.59           H  
ATOM    778 2HG2 THR A  54      -3.490  16.020  -5.256  1.00  1.59           H  
ATOM    779 3HG2 THR A  54      -5.003  15.097  -5.373  1.00  1.59           H  
ATOM    780  N   ARG A  55      -6.652  18.288  -8.634  1.00  1.65           N  
ATOM    781  CA  ARG A  55      -7.040  19.074  -9.791  1.00  1.65           C  
ATOM    782  C   ARG A  55      -7.284  20.536  -9.384  1.00  1.65           C  
ATOM    783  O   ARG A  55      -7.609  21.377 -10.224  1.00  1.65           O  
ATOM    784  CB  ARG A  55      -8.295  18.502 -10.433  1.00  1.65           C  
ATOM    785  CG  ARG A  55      -8.123  17.117 -11.045  1.00  1.65           C  
ATOM    786  CD  ARG A  55      -9.379  16.629 -11.685  1.00  1.65           C  
ATOM    787  NE  ARG A  55      -9.210  15.304 -12.270  1.00  1.65           N  
ATOM    788  CZ  ARG A  55     -10.152  14.647 -12.979  1.00  1.65           C  
ATOM    789  NH1 ARG A  55     -11.327  15.200 -13.191  1.00  1.65           N  
ATOM    790  NH2 ARG A  55      -9.893  13.445 -13.465  1.00  1.65           N  
ATOM    791  H   ARG A  55      -7.372  17.851  -8.081  1.00  1.65           H  
ATOM    792  HA  ARG A  55      -6.232  19.045 -10.520  1.00  1.65           H  
ATOM    793 1HB  ARG A  55      -9.084  18.435  -9.682  1.00  1.65           H  
ATOM    794 2HB  ARG A  55      -8.643  19.175 -11.215  1.00  1.65           H  
ATOM    795 1HG  ARG A  55      -7.340  17.151 -11.804  1.00  1.65           H  
ATOM    796 2HG  ARG A  55      -7.838  16.411 -10.263  1.00  1.65           H  
ATOM    797 1HD  ARG A  55     -10.168  16.573 -10.935  1.00  1.65           H  
ATOM    798 2HD  ARG A  55      -9.677  17.316 -12.476  1.00  1.65           H  
ATOM    799  HE  ARG A  55      -8.320  14.841 -12.130  1.00  1.65           H  
ATOM    800 1HH1 ARG A  55     -11.526  16.119 -12.823  1.00  1.65           H  
ATOM    801 2HH1 ARG A  55     -12.029  14.706 -13.724  1.00  1.65           H  
ATOM    802 1HH2 ARG A  55      -8.991  13.019 -13.304  1.00  1.65           H  
ATOM    803 2HH2 ARG A  55     -10.596  12.953 -13.996  1.00  1.65           H  
ATOM    804  N   GLY A  56      -7.131  20.836  -8.084  1.00  1.65           N  
ATOM    805  CA  GLY A  56      -7.317  22.180  -7.541  1.00  1.65           C  
ATOM    806  C   GLY A  56      -8.756  22.534  -7.155  1.00  1.65           C  
ATOM    807  O   GLY A  56      -9.023  23.650  -6.708  1.00  1.65           O  
ATOM    808  H   GLY A  56      -6.871  20.111  -7.417  1.00  1.65           H  
ATOM    809 1HA  GLY A  56      -6.684  22.281  -6.659  1.00  1.65           H  
ATOM    810 2HA  GLY A  56      -6.952  22.906  -8.266  1.00  1.65           H  
ATOM    811  N   ARG A  57      -9.694  21.608  -7.323  1.00  1.59           N  
ATOM    812  CA  ARG A  57     -11.078  21.906  -6.964  1.00  1.59           C  
ATOM    813  C   ARG A  57     -11.248  21.788  -5.456  1.00  1.59           C  
ATOM    814  O   ARG A  57     -10.785  20.810  -4.848  1.00  1.59           O  
ATOM    815  CB  ARG A  57     -12.068  20.977  -7.650  1.00  1.59           C  
ATOM    816  CG  ARG A  57     -13.534  21.346  -7.418  1.00  1.59           C  
ATOM    817  CD  ARG A  57     -14.472  20.418  -8.107  1.00  1.59           C  
ATOM    818  NE  ARG A  57     -15.862  20.726  -7.777  1.00  1.59           N  
ATOM    819  CZ  ARG A  57     -16.659  21.553  -8.495  1.00  1.59           C  
ATOM    820  NH1 ARG A  57     -16.198  22.118  -9.591  1.00  1.59           N  
ATOM    821  NH2 ARG A  57     -17.902  21.802  -8.109  1.00  1.59           N  
ATOM    822  H   ARG A  57      -9.441  20.704  -7.700  1.00  1.59           H  
ATOM    823  HA  ARG A  57     -11.306  22.929  -7.264  1.00  1.59           H  
ATOM    824 1HB  ARG A  57     -11.885  20.974  -8.723  1.00  1.59           H  
ATOM    825 2HB  ARG A  57     -11.928  19.959  -7.289  1.00  1.59           H  
ATOM    826 1HG  ARG A  57     -13.757  21.325  -6.355  1.00  1.59           H  
ATOM    827 2HG  ARG A  57     -13.716  22.351  -7.797  1.00  1.59           H  
ATOM    828 1HD  ARG A  57     -14.348  20.508  -9.185  1.00  1.59           H  
ATOM    829 2HD  ARG A  57     -14.266  19.394  -7.801  1.00  1.59           H  
ATOM    830  HE  ARG A  57     -16.226  20.318  -6.905  1.00  1.59           H  
ATOM    831 1HH1 ARG A  57     -15.252  21.934  -9.895  1.00  1.59           H  
ATOM    832 2HH1 ARG A  57     -16.790  22.734 -10.129  1.00  1.59           H  
ATOM    833 1HH2 ARG A  57     -18.278  21.373  -7.274  1.00  1.59           H  
ATOM    834 2HH2 ARG A  57     -18.482  22.419  -8.655  1.00  1.59           H  
ATOM    835  N   THR A  58     -11.916  22.780  -4.855  1.00  1.50           N  
ATOM    836  CA  THR A  58     -12.137  22.775  -3.411  1.00  1.50           C  
ATOM    837  C   THR A  58     -13.599  22.772  -3.020  1.00  1.50           C  
ATOM    838  O   THR A  58     -14.449  23.318  -3.730  1.00  1.50           O  
ATOM    839  CB  THR A  58     -11.502  24.016  -2.767  1.00  1.50           C  
ATOM    840  OG1 THR A  58     -12.100  25.210  -3.315  1.00  1.50           O  
ATOM    841  CG2 THR A  58     -10.046  24.029  -3.029  1.00  1.50           C  
ATOM    842  H   THR A  58     -12.261  23.554  -5.406  1.00  1.50           H  
ATOM    843  HA  THR A  58     -11.676  21.885  -2.993  1.00  1.50           H  
ATOM    844  HB  THR A  58     -11.678  23.990  -1.691  1.00  1.50           H  
ATOM    845  HG1 THR A  58     -11.925  25.252  -4.259  1.00  1.50           H  
ATOM    846 1HG2 THR A  58      -9.590  24.903  -2.562  1.00  1.50           H  
ATOM    847 2HG2 THR A  58      -9.642  23.134  -2.608  1.00  1.50           H  
ATOM    848 3HG2 THR A  58      -9.853  24.053  -4.099  1.00  1.50           H  
ATOM    849  N   HIS A  59     -13.859  22.213  -1.839  1.00  1.40           N  
ATOM    850  CA  HIS A  59     -15.191  22.172  -1.259  1.00  1.40           C  
ATOM    851  C   HIS A  59     -15.107  22.548   0.219  1.00  1.40           C  
ATOM    852  O   HIS A  59     -14.145  22.188   0.901  1.00  1.40           O  
ATOM    853  CB  HIS A  59     -15.767  20.759  -1.398  1.00  1.40           C  
ATOM    854  CG  HIS A  59     -15.794  20.253  -2.820  1.00  1.40           C  
ATOM    855  ND1 HIS A  59     -14.674  19.714  -3.424  1.00  1.40           N  
ATOM    856  CD2 HIS A  59     -16.780  20.208  -3.748  1.00  1.40           C  
ATOM    857  CE1 HIS A  59     -14.962  19.365  -4.659  1.00  1.40           C  
ATOM    858  NE2 HIS A  59     -16.237  19.651  -4.894  1.00  1.40           N  
ATOM    859  H   HIS A  59     -13.088  21.761  -1.350  1.00  1.40           H  
ATOM    860  HA  HIS A  59     -15.847  22.883  -1.760  1.00  1.40           H  
ATOM    861 1HB  HIS A  59     -15.183  20.057  -0.796  1.00  1.40           H  
ATOM    862 2HB  HIS A  59     -16.770  20.757  -1.015  1.00  1.40           H  
ATOM    863  HD1 HIS A  59     -13.773  19.602  -2.997  1.00  1.40           H  
ATOM    864  HD2 HIS A  59     -17.825  20.516  -3.731  1.00  1.40           H  
ATOM    865  HE1 HIS A  59     -14.197  18.917  -5.290  1.00  1.40           H  
ATOM    866  N   TYR A  60     -16.119  23.248   0.730  1.00  1.31           N  
ATOM    867  CA  TYR A  60     -16.110  23.647   2.142  1.00  1.31           C  
ATOM    868  C   TYR A  60     -17.396  23.310   2.867  1.00  1.31           C  
ATOM    869  O   TYR A  60     -18.477  23.332   2.279  1.00  1.31           O  
ATOM    870  CB  TYR A  60     -15.887  25.151   2.254  1.00  1.31           C  
ATOM    871  CG  TYR A  60     -14.589  25.626   1.665  1.00  1.31           C  
ATOM    872  CD1 TYR A  60     -14.531  25.902   0.311  1.00  1.31           C  
ATOM    873  CD2 TYR A  60     -13.465  25.795   2.459  1.00  1.31           C  
ATOM    874  CE1 TYR A  60     -13.368  26.341  -0.258  1.00  1.31           C  
ATOM    875  CE2 TYR A  60     -12.290  26.237   1.887  1.00  1.31           C  
ATOM    876  CZ  TYR A  60     -12.244  26.514   0.522  1.00  1.31           C  
ATOM    877  OH  TYR A  60     -11.082  26.969  -0.075  1.00  1.31           O  
ATOM    878  H   TYR A  60     -16.893  23.520   0.140  1.00  1.31           H  
ATOM    879  HA  TYR A  60     -15.305  23.129   2.653  1.00  1.31           H  
ATOM    880 1HB  TYR A  60     -16.703  25.677   1.755  1.00  1.31           H  
ATOM    881 2HB  TYR A  60     -15.916  25.440   3.302  1.00  1.31           H  
ATOM    882  HD1 TYR A  60     -15.419  25.769  -0.310  1.00  1.31           H  
ATOM    883  HD2 TYR A  60     -13.511  25.584   3.528  1.00  1.31           H  
ATOM    884  HE1 TYR A  60     -13.332  26.555  -1.327  1.00  1.31           H  
ATOM    885  HE2 TYR A  60     -11.408  26.370   2.509  1.00  1.31           H  
ATOM    886  HH  TYR A  60     -11.234  27.072  -1.026  1.00  1.31           H  
ATOM    887  N   ALA A  61     -17.286  23.034   4.161  1.00  1.23           N  
ATOM    888  CA  ALA A  61     -18.467  22.878   4.990  1.00  1.23           C  
ATOM    889  C   ALA A  61     -19.185  24.219   5.034  1.00  1.23           C  
ATOM    890  O   ALA A  61     -18.541  25.274   5.083  1.00  1.23           O  
ATOM    891  CB  ALA A  61     -18.105  22.396   6.391  1.00  1.23           C  
ATOM    892  H   ALA A  61     -16.363  22.967   4.592  1.00  1.23           H  
ATOM    893  HA  ALA A  61     -19.128  22.149   4.523  1.00  1.23           H  
ATOM    894 1HB  ALA A  61     -19.008  22.283   6.985  1.00  1.23           H  
ATOM    895 2HB  ALA A  61     -17.599  21.433   6.318  1.00  1.23           H  
ATOM    896 3HB  ALA A  61     -17.448  23.095   6.882  1.00  1.23           H  
ATOM    897  N   GLU A  62     -20.507  24.189   5.118  1.00  1.15           N  
ATOM    898  CA  GLU A  62     -21.285  25.425   5.179  1.00  1.15           C  
ATOM    899  C   GLU A  62     -20.897  26.273   6.385  1.00  1.15           C  
ATOM    900  O   GLU A  62     -20.966  27.499   6.347  1.00  1.15           O  
ATOM    901  CB  GLU A  62     -22.780  25.104   5.229  1.00  1.15           C  
ATOM    902  CG  GLU A  62     -23.342  24.517   3.936  1.00  1.15           C  
ATOM    903  CD  GLU A  62     -24.814  24.170   4.020  1.00  1.15           C  
ATOM    904  OE1 GLU A  62     -25.364  24.233   5.093  1.00  1.15           O  
ATOM    905  OE2 GLU A  62     -25.384  23.844   3.003  1.00  1.15           O  
ATOM    906  H   GLU A  62     -20.988  23.301   5.093  1.00  1.15           H  
ATOM    907  HA  GLU A  62     -21.080  26.004   4.274  1.00  1.15           H  
ATOM    908 1HB  GLU A  62     -22.971  24.392   6.033  1.00  1.15           H  
ATOM    909 2HB  GLU A  62     -23.338  26.011   5.458  1.00  1.15           H  
ATOM    910 1HG  GLU A  62     -23.193  25.237   3.131  1.00  1.15           H  
ATOM    911 2HG  GLU A  62     -22.776  23.619   3.688  1.00  1.15           H  
ATOM    912  N   SER A  63     -20.485  25.610   7.460  1.00  1.07           N  
ATOM    913  CA  SER A  63     -20.099  26.279   8.689  1.00  1.07           C  
ATOM    914  C   SER A  63     -18.756  27.025   8.606  1.00  1.07           C  
ATOM    915  O   SER A  63     -18.435  27.796   9.514  1.00  1.07           O  
ATOM    916  CB  SER A  63     -20.070  25.271   9.825  1.00  1.07           C  
ATOM    917  OG  SER A  63     -19.056  24.318   9.645  1.00  1.07           O  
ATOM    918  H   SER A  63     -20.444  24.605   7.413  1.00  1.07           H  
ATOM    919  HA  SER A  63     -20.868  27.017   8.919  1.00  1.07           H  
ATOM    920 1HB  SER A  63     -19.919  25.791  10.769  1.00  1.07           H  
ATOM    921 2HB  SER A  63     -21.034  24.769   9.880  1.00  1.07           H  
ATOM    922  HG  SER A  63     -19.218  23.626  10.298  1.00  1.07           H  
ATOM    923  N   VAL A  64     -17.948  26.776   7.561  1.00  0.99           N  
ATOM    924  CA  VAL A  64     -16.665  27.465   7.455  1.00  0.99           C  
ATOM    925  C   VAL A  64     -16.530  28.248   6.152  1.00  0.99           C  
ATOM    926  O   VAL A  64     -15.590  29.045   5.994  1.00  0.99           O  
ATOM    927  CB  VAL A  64     -15.496  26.486   7.580  1.00  0.99           C  
ATOM    928  CG1 VAL A  64     -15.585  25.790   8.931  1.00  0.99           C  
ATOM    929  CG2 VAL A  64     -15.460  25.530   6.421  1.00  0.99           C  
ATOM    930  H   VAL A  64     -18.235  26.135   6.826  1.00  0.99           H  
ATOM    931  HA  VAL A  64     -16.587  28.173   8.278  1.00  0.99           H  
ATOM    932  HB  VAL A  64     -14.587  27.054   7.585  1.00  0.99           H  
ATOM    933 1HG1 VAL A  64     -14.753  25.152   9.060  1.00  0.99           H  
ATOM    934 2HG1 VAL A  64     -15.584  26.543   9.723  1.00  0.99           H  
ATOM    935 3HG1 VAL A  64     -16.498  25.204   8.986  1.00  0.99           H  
ATOM    936 1HG2 VAL A  64     -14.609  24.869   6.525  1.00  0.99           H  
ATOM    937 2HG2 VAL A  64     -16.362  24.959   6.400  1.00  0.99           H  
ATOM    938 3HG2 VAL A  64     -15.366  26.088   5.496  1.00  0.99           H  
ATOM    939  N   GLU A  65     -17.463  28.037   5.219  1.00  0.91           N  
ATOM    940  CA  GLU A  65     -17.402  28.744   3.951  1.00  0.91           C  
ATOM    941  C   GLU A  65     -17.357  30.240   4.221  1.00  0.91           C  
ATOM    942  O   GLU A  65     -18.131  30.765   5.017  1.00  0.91           O  
ATOM    943  CB  GLU A  65     -18.613  28.418   3.060  1.00  0.91           C  
ATOM    944  CG  GLU A  65     -18.533  29.061   1.655  1.00  0.91           C  
ATOM    945  CD  GLU A  65     -19.695  28.731   0.726  1.00  0.91           C  
ATOM    946  OE1 GLU A  65     -20.616  28.071   1.140  1.00  0.91           O  
ATOM    947  OE2 GLU A  65     -19.644  29.149  -0.407  1.00  0.91           O  
ATOM    948  H   GLU A  65     -18.192  27.342   5.372  1.00  0.91           H  
ATOM    949  HA  GLU A  65     -16.489  28.454   3.429  1.00  0.91           H  
ATOM    950 1HB  GLU A  65     -18.691  27.333   2.940  1.00  0.91           H  
ATOM    951 2HB  GLU A  65     -19.527  28.759   3.547  1.00  0.91           H  
ATOM    952 1HG  GLU A  65     -18.491  30.143   1.771  1.00  0.91           H  
ATOM    953 2HG  GLU A  65     -17.604  28.741   1.185  1.00  0.91           H  
ATOM    954  N   GLY A  66     -16.416  30.920   3.576  1.00  0.85           N  
ATOM    955  CA  GLY A  66     -16.237  32.359   3.726  1.00  0.85           C  
ATOM    956  C   GLY A  66     -15.201  32.731   4.793  1.00  0.85           C  
ATOM    957  O   GLY A  66     -14.742  33.872   4.836  1.00  0.85           O  
ATOM    958  H   GLY A  66     -15.809  30.418   2.945  1.00  0.85           H  
ATOM    959 1HA  GLY A  66     -15.937  32.782   2.767  1.00  0.85           H  
ATOM    960 2HA  GLY A  66     -17.194  32.813   3.980  1.00  0.85           H  
ATOM    961  N   ARG A  67     -14.818  31.771   5.640  1.00  0.81           N  
ATOM    962  CA  ARG A  67     -13.822  32.029   6.677  1.00  0.81           C  
ATOM    963  C   ARG A  67     -12.532  31.285   6.375  1.00  0.81           C  
ATOM    964  O   ARG A  67     -11.435  31.818   6.574  1.00  0.81           O  
ATOM    965  CB  ARG A  67     -14.292  31.540   8.047  1.00  0.81           C  
ATOM    966  CG  ARG A  67     -15.479  32.242   8.670  1.00  0.81           C  
ATOM    967  CD  ARG A  67     -15.802  31.617  10.007  1.00  0.81           C  
ATOM    968  NE  ARG A  67     -16.992  32.192  10.638  1.00  0.81           N  
ATOM    969  CZ  ARG A  67     -17.568  31.704  11.769  1.00  0.81           C  
ATOM    970  NH1 ARG A  67     -17.056  30.657  12.375  1.00  0.81           N  
ATOM    971  NH2 ARG A  67     -18.654  32.271  12.270  1.00  0.81           N  
ATOM    972  H   ARG A  67     -15.232  30.845   5.576  1.00  0.81           H  
ATOM    973  HA  ARG A  67     -13.616  33.098   6.725  1.00  0.81           H  
ATOM    974 1HB  ARG A  67     -14.545  30.479   7.980  1.00  0.81           H  
ATOM    975 2HB  ARG A  67     -13.464  31.631   8.754  1.00  0.81           H  
ATOM    976 1HG  ARG A  67     -15.247  33.297   8.819  1.00  0.81           H  
ATOM    977 2HG  ARG A  67     -16.347  32.139   8.013  1.00  0.81           H  
ATOM    978 1HD  ARG A  67     -15.970  30.545   9.874  1.00  0.81           H  
ATOM    979 2HD  ARG A  67     -14.954  31.766  10.685  1.00  0.81           H  
ATOM    980  HE  ARG A  67     -17.417  32.997  10.200  1.00  0.81           H  
ATOM    981 1HH1 ARG A  67     -16.225  30.214  12.005  1.00  0.81           H  
ATOM    982 2HH1 ARG A  67     -17.506  30.287  13.230  1.00  0.81           H  
ATOM    983 1HH2 ARG A  67     -19.068  33.072  11.817  1.00  0.81           H  
ATOM    984 2HH2 ARG A  67     -19.074  31.882  13.115  1.00  0.81           H  
ATOM    985  N   PHE A  68     -12.666  30.037   5.910  1.00  0.79           N  
ATOM    986  CA  PHE A  68     -11.489  29.202   5.663  1.00  0.79           C  
ATOM    987  C   PHE A  68     -11.152  29.066   4.177  1.00  0.79           C  
ATOM    988  O   PHE A  68     -12.048  28.988   3.334  1.00  0.79           O  
ATOM    989  CB  PHE A  68     -11.679  27.783   6.205  1.00  0.79           C  
ATOM    990  CG  PHE A  68     -11.851  27.614   7.739  1.00  0.79           C  
ATOM    991  CD1 PHE A  68     -11.996  28.675   8.627  1.00  0.79           C  
ATOM    992  CD2 PHE A  68     -11.879  26.354   8.265  1.00  0.79           C  
ATOM    993  CE1 PHE A  68     -12.183  28.462   9.982  1.00  0.79           C  
ATOM    994  CE2 PHE A  68     -12.058  26.130   9.624  1.00  0.79           C  
ATOM    995  CZ  PHE A  68     -12.217  27.188  10.477  1.00  0.79           C  
ATOM    996  H   PHE A  68     -13.604  29.658   5.778  1.00  0.79           H  
ATOM    997  HA  PHE A  68     -10.638  29.657   6.162  1.00  0.79           H  
ATOM    998 1HB  PHE A  68     -12.549  27.335   5.722  1.00  0.79           H  
ATOM    999 2HB  PHE A  68     -10.824  27.210   5.904  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68     -11.966  29.671   8.269  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68     -11.761  25.530   7.583  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68     -12.301  29.312  10.663  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68     -12.081  25.120  10.019  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68     -12.362  27.020  11.548  1.00  0.79           H  
ATOM   1005  N   THR A  69      -9.855  28.975   3.874  1.00  0.81           N  
ATOM   1006  CA  THR A  69      -9.374  28.674   2.522  1.00  0.81           C  
ATOM   1007  C   THR A  69      -8.443  27.455   2.519  1.00  0.81           C  
ATOM   1008  O   THR A  69      -7.517  27.362   3.329  1.00  0.81           O  
ATOM   1009  CB  THR A  69      -8.657  29.882   1.879  1.00  0.81           C  
ATOM   1010  OG1 THR A  69      -9.571  30.984   1.780  1.00  0.81           O  
ATOM   1011  CG2 THR A  69      -8.143  29.518   0.486  1.00  0.81           C  
ATOM   1012  H   THR A  69      -9.179  29.114   4.626  1.00  0.81           H  
ATOM   1013  HA  THR A  69     -10.233  28.438   1.897  1.00  0.81           H  
ATOM   1014  HB  THR A  69      -7.819  30.178   2.501  1.00  0.81           H  
ATOM   1015  HG1 THR A  69     -10.394  30.681   1.378  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69      -7.644  30.380   0.048  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69      -7.435  28.693   0.552  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69      -8.982  29.223  -0.144  1.00  0.81           H  
ATOM   1019  N   ILE A  70      -8.672  26.524   1.599  1.00  0.85           N  
ATOM   1020  CA  ILE A  70      -7.823  25.334   1.506  1.00  0.85           C  
ATOM   1021  C   ILE A  70      -7.034  25.346   0.199  1.00  0.85           C  
ATOM   1022  O   ILE A  70      -7.561  25.741  -0.843  1.00  0.85           O  
ATOM   1023  CB  ILE A  70      -8.658  24.043   1.598  1.00  0.85           C  
ATOM   1024  CG1 ILE A  70      -7.799  22.819   1.690  1.00  0.85           C  
ATOM   1025  CG2 ILE A  70      -9.525  23.884   0.414  1.00  0.85           C  
ATOM   1026  CD1 ILE A  70      -8.617  21.623   2.036  1.00  0.85           C  
ATOM   1027  H   ILE A  70      -9.455  26.646   0.960  1.00  0.85           H  
ATOM   1028  HA  ILE A  70      -7.117  25.340   2.330  1.00  0.85           H  
ATOM   1029  HB  ILE A  70      -9.278  24.085   2.493  1.00  0.85           H  
ATOM   1030 1HG1 ILE A  70      -7.289  22.643   0.745  1.00  0.85           H  
ATOM   1031 2HG1 ILE A  70      -7.050  22.964   2.470  1.00  0.85           H  
ATOM   1032 1HG2 ILE A  70     -10.117  22.971   0.501  1.00  0.85           H  
ATOM   1033 2HG2 ILE A  70     -10.173  24.714   0.326  1.00  0.85           H  
ATOM   1034 3HG2 ILE A  70      -8.891  23.824  -0.455  1.00  0.85           H  
ATOM   1035 1HD1 ILE A  70      -7.982  20.743   2.116  1.00  0.85           H  
ATOM   1036 2HD1 ILE A  70      -9.122  21.804   2.970  1.00  0.85           H  
ATOM   1037 3HD1 ILE A  70      -9.352  21.466   1.266  1.00  0.85           H  
ATOM   1038  N   SER A  71      -5.770  24.926   0.260  1.00  0.91           N  
ATOM   1039  CA  SER A  71      -4.932  24.873  -0.938  1.00  0.91           C  
ATOM   1040  C   SER A  71      -3.948  23.704  -0.913  1.00  0.91           C  
ATOM   1041  O   SER A  71      -3.619  23.174   0.148  1.00  0.91           O  
ATOM   1042  CB  SER A  71      -4.162  26.176  -1.092  1.00  0.91           C  
ATOM   1043  OG  SER A  71      -3.258  26.357  -0.038  1.00  0.91           O  
ATOM   1044  H   SER A  71      -5.399  24.645   1.169  1.00  0.91           H  
ATOM   1045  HA  SER A  71      -5.580  24.757  -1.804  1.00  0.91           H  
ATOM   1046 1HB  SER A  71      -3.622  26.166  -2.039  1.00  0.91           H  
ATOM   1047 2HB  SER A  71      -4.863  27.010  -1.123  1.00  0.91           H  
ATOM   1048  HG  SER A  71      -3.795  26.449   0.755  1.00  0.91           H  
ATOM   1049  N   THR A  72      -3.461  23.318  -2.094  1.00  0.99           N  
ATOM   1050  CA  THR A  72      -2.486  22.236  -2.195  1.00  0.99           C  
ATOM   1051  C   THR A  72      -1.270  22.622  -3.009  1.00  0.99           C  
ATOM   1052  O   THR A  72      -1.384  23.181  -4.103  1.00  0.99           O  
ATOM   1053  CB  THR A  72      -3.111  20.972  -2.831  1.00  0.99           C  
ATOM   1054  OG1 THR A  72      -4.189  20.539  -2.040  1.00  0.99           O  
ATOM   1055  CG2 THR A  72      -2.100  19.831  -2.945  1.00  0.99           C  
ATOM   1056  H   THR A  72      -3.769  23.787  -2.934  1.00  0.99           H  
ATOM   1057  HA  THR A  72      -2.140  21.983  -1.197  1.00  0.99           H  
ATOM   1058  HB  THR A  72      -3.480  21.218  -3.825  1.00  0.99           H  
ATOM   1059  HG1 THR A  72      -4.618  19.795  -2.472  1.00  0.99           H  
ATOM   1060 1HG2 THR A  72      -2.583  18.964  -3.394  1.00  0.99           H  
ATOM   1061 2HG2 THR A  72      -1.273  20.132  -3.563  1.00  0.99           H  
ATOM   1062 3HG2 THR A  72      -1.729  19.569  -1.955  1.00  0.99           H  
ATOM   1063  N   ASP A  73      -0.108  22.300  -2.469  1.00  1.05           N  
ATOM   1064  CA  ASP A  73       1.150  22.472  -3.155  1.00  1.05           C  
ATOM   1065  C   ASP A  73       1.626  21.091  -3.579  1.00  1.05           C  
ATOM   1066  O   ASP A  73       2.305  20.385  -2.826  1.00  1.05           O  
ATOM   1067  CB  ASP A  73       2.181  23.150  -2.257  1.00  1.05           C  
ATOM   1068  CG  ASP A  73       3.504  23.385  -2.963  1.00  1.05           C  
ATOM   1069  OD1 ASP A  73       3.615  22.990  -4.097  1.00  1.05           O  
ATOM   1070  OD2 ASP A  73       4.402  23.915  -2.359  1.00  1.05           O  
ATOM   1071  H   ASP A  73      -0.110  21.851  -1.558  1.00  1.05           H  
ATOM   1072  HA  ASP A  73       0.997  23.081  -4.046  1.00  1.05           H  
ATOM   1073 1HB  ASP A  73       1.790  24.108  -1.908  1.00  1.05           H  
ATOM   1074 2HB  ASP A  73       2.358  22.526  -1.377  1.00  1.05           H  
ATOM   1075  N   ILE A  74       1.296  20.707  -4.801  1.00  1.09           N  
ATOM   1076  CA  ILE A  74       1.601  19.371  -5.289  1.00  1.09           C  
ATOM   1077  C   ILE A  74       3.100  19.104  -5.297  1.00  1.09           C  
ATOM   1078  O   ILE A  74       3.552  18.023  -4.925  1.00  1.09           O  
ATOM   1079  CB  ILE A  74       0.967  19.148  -6.666  1.00  1.09           C  
ATOM   1080  CG1 ILE A  74      -0.563  19.100  -6.483  1.00  1.09           C  
ATOM   1081  CG2 ILE A  74       1.493  17.898  -7.323  1.00  1.09           C  
ATOM   1082  CD1 ILE A  74      -1.345  19.138  -7.746  1.00  1.09           C  
ATOM   1083  H   ILE A  74       0.778  21.351  -5.388  1.00  1.09           H  
ATOM   1084  HA  ILE A  74       1.143  18.653  -4.605  1.00  1.09           H  
ATOM   1085  HB  ILE A  74       1.195  20.005  -7.300  1.00  1.09           H  
ATOM   1086 1HG1 ILE A  74      -0.825  18.193  -5.944  1.00  1.09           H  
ATOM   1087 2HG1 ILE A  74      -0.864  19.959  -5.886  1.00  1.09           H  
ATOM   1088 1HG2 ILE A  74       1.029  17.775  -8.299  1.00  1.09           H  
ATOM   1089 2HG2 ILE A  74       2.573  17.973  -7.443  1.00  1.09           H  
ATOM   1090 3HG2 ILE A  74       1.259  17.049  -6.715  1.00  1.09           H  
ATOM   1091 1HD1 ILE A  74      -2.405  19.112  -7.507  1.00  1.09           H  
ATOM   1092 2HD1 ILE A  74      -1.120  20.056  -8.288  1.00  1.09           H  
ATOM   1093 3HD1 ILE A  74      -1.091  18.280  -8.364  1.00  1.09           H  
ATOM   1094  N   ALA A  75       3.870  20.113  -5.693  1.00  1.09           N  
ATOM   1095  CA  ALA A  75       5.321  20.019  -5.795  1.00  1.09           C  
ATOM   1096  C   ALA A  75       5.983  19.633  -4.476  1.00  1.09           C  
ATOM   1097  O   ALA A  75       7.044  19.004  -4.486  1.00  1.09           O  
ATOM   1098  CB  ALA A  75       5.888  21.351  -6.245  1.00  1.09           C  
ATOM   1099  H   ALA A  75       3.427  20.991  -5.928  1.00  1.09           H  
ATOM   1100  HA  ALA A  75       5.558  19.256  -6.531  1.00  1.09           H  
ATOM   1101 1HB  ALA A  75       6.969  21.269  -6.347  1.00  1.09           H  
ATOM   1102 2HB  ALA A  75       5.451  21.630  -7.202  1.00  1.09           H  
ATOM   1103 3HB  ALA A  75       5.648  22.114  -5.496  1.00  1.09           H  
ATOM   1104  N   ASN A  76       5.405  20.038  -3.344  1.00  1.05           N  
ATOM   1105  CA  ASN A  76       5.993  19.709  -2.054  1.00  1.05           C  
ATOM   1106  C   ASN A  76       5.117  18.734  -1.289  1.00  1.05           C  
ATOM   1107  O   ASN A  76       5.297  18.541  -0.084  1.00  1.05           O  
ATOM   1108  CB  ASN A  76       6.265  20.959  -1.240  1.00  1.05           C  
ATOM   1109  CG  ASN A  76       7.402  21.783  -1.839  1.00  1.05           C  
ATOM   1110  OD1 ASN A  76       8.571  21.388  -1.720  1.00  1.05           O  
ATOM   1111  ND2 ASN A  76       7.098  22.897  -2.460  1.00  1.05           N  
ATOM   1112  H   ASN A  76       4.510  20.533  -3.365  1.00  1.05           H  
ATOM   1113  HA  ASN A  76       6.946  19.209  -2.224  1.00  1.05           H  
ATOM   1114 1HB  ASN A  76       5.361  21.576  -1.208  1.00  1.05           H  
ATOM   1115 2HB  ASN A  76       6.516  20.688  -0.217  1.00  1.05           H  
ATOM   1116 1HD2 ASN A  76       7.816  23.460  -2.859  1.00  1.05           H  
ATOM   1117 2HD2 ASN A  76       6.125  23.207  -2.527  1.00  1.05           H  
ATOM   1118  N   ASN A  77       4.161  18.131  -1.993  1.00  0.97           N  
ATOM   1119  CA  ASN A  77       3.224  17.174  -1.431  1.00  0.97           C  
ATOM   1120  C   ASN A  77       2.616  17.649  -0.111  1.00  0.97           C  
ATOM   1121  O   ASN A  77       2.707  16.954   0.908  1.00  0.97           O  
ATOM   1122  CB  ASN A  77       3.860  15.807  -1.341  1.00  0.97           C  
ATOM   1123  CG  ASN A  77       2.857  14.746  -1.102  1.00  0.97           C  
ATOM   1124  OD1 ASN A  77       1.648  15.005  -1.201  1.00  0.97           O  
ATOM   1125  ND2 ASN A  77       3.320  13.543  -0.857  1.00  0.97           N  
ATOM   1126  H   ASN A  77       4.079  18.313  -2.992  1.00  0.97           H  
ATOM   1127  HA  ASN A  77       2.394  17.086  -2.136  1.00  0.97           H  
ATOM   1128 1HB  ASN A  77       4.391  15.590  -2.269  1.00  0.97           H  
ATOM   1129 2HB  ASN A  77       4.587  15.792  -0.528  1.00  0.97           H  
ATOM   1130 1HD2 ASN A  77       2.696  12.772  -0.707  1.00  0.97           H  
ATOM   1131 2HD2 ASN A  77       4.309  13.397  -0.811  1.00  0.97           H  
ATOM   1132  N   ALA A  78       2.000  18.841  -0.125  1.00  0.88           N  
ATOM   1133  CA  ALA A  78       1.423  19.378   1.110  1.00  0.88           C  
ATOM   1134  C   ALA A  78       0.108  20.123   0.908  1.00  0.88           C  
ATOM   1135  O   ALA A  78      -0.145  20.746  -0.125  1.00  0.88           O  
ATOM   1136  CB  ALA A  78       2.417  20.316   1.772  1.00  0.88           C  
ATOM   1137  H   ALA A  78       1.982  19.375  -0.997  1.00  0.88           H  
ATOM   1138  HA  ALA A  78       1.225  18.540   1.774  1.00  0.88           H  
ATOM   1139 1HB  ALA A  78       2.000  20.680   2.716  1.00  0.88           H  
ATOM   1140 2HB  ALA A  78       3.345  19.777   1.967  1.00  0.88           H  
ATOM   1141 3HB  ALA A  78       2.620  21.155   1.115  1.00  0.88           H  
ATOM   1142  N   VAL A  79      -0.723  20.069   1.943  1.00  0.80           N  
ATOM   1143  CA  VAL A  79      -2.031  20.717   1.961  1.00  0.80           C  
ATOM   1144  C   VAL A  79      -2.119  21.716   3.101  1.00  0.80           C  
ATOM   1145  O   VAL A  79      -1.662  21.463   4.217  1.00  0.80           O  
ATOM   1146  CB  VAL A  79      -3.158  19.674   2.055  1.00  0.80           C  
ATOM   1147  CG1 VAL A  79      -4.521  20.353   2.109  1.00  0.80           C  
ATOM   1148  CG2 VAL A  79      -3.078  18.765   0.865  1.00  0.80           C  
ATOM   1149  H   VAL A  79      -0.420  19.545   2.763  1.00  0.80           H  
ATOM   1150  HA  VAL A  79      -2.162  21.261   1.027  1.00  0.80           H  
ATOM   1151  HB  VAL A  79      -3.040  19.098   2.974  1.00  0.80           H  
ATOM   1152 1HG1 VAL A  79      -5.307  19.598   2.184  1.00  0.80           H  
ATOM   1153 2HG1 VAL A  79      -4.561  21.000   2.961  1.00  0.80           H  
ATOM   1154 3HG1 VAL A  79      -4.667  20.942   1.200  1.00  0.80           H  
ATOM   1155 1HG2 VAL A  79      -3.852  18.040   0.928  1.00  0.80           H  
ATOM   1156 2HG2 VAL A  79      -3.204  19.351  -0.035  1.00  0.80           H  
ATOM   1157 3HG2 VAL A  79      -2.115  18.264   0.840  1.00  0.80           H  
ATOM   1158  N   TYR A  80      -2.662  22.884   2.807  1.00  0.73           N  
ATOM   1159  CA  TYR A  80      -2.748  23.926   3.809  1.00  0.73           C  
ATOM   1160  C   TYR A  80      -4.172  24.384   4.054  1.00  0.73           C  
ATOM   1161  O   TYR A  80      -5.000  24.419   3.138  1.00  0.73           O  
ATOM   1162  CB  TYR A  80      -1.906  25.102   3.341  1.00  0.73           C  
ATOM   1163  CG  TYR A  80      -0.472  24.719   3.142  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80      -0.072  24.141   1.932  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80       0.438  24.927   4.140  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80       1.239  23.769   1.753  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80       1.754  24.555   3.962  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80       2.156  23.975   2.782  1.00  0.73           C  
ATOM   1169  OH  TYR A  80       3.469  23.597   2.624  1.00  0.73           O  
ATOM   1170  H   TYR A  80      -3.020  23.040   1.867  1.00  0.73           H  
ATOM   1171  HA  TYR A  80      -2.358  23.549   4.749  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80      -2.296  25.483   2.397  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80      -1.953  25.906   4.078  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80      -0.803  23.977   1.132  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80       0.116  25.380   5.079  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80       1.551  23.312   0.816  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80       2.477  24.715   4.762  1.00  0.73           H  
ATOM   1178  HH  TYR A  80       3.944  23.733   3.451  1.00  0.73           H  
ATOM   1179  N   LEU A  81      -4.447  24.768   5.297  1.00  0.68           N  
ATOM   1180  CA  LEU A  81      -5.743  25.334   5.646  1.00  0.68           C  
ATOM   1181  C   LEU A  81      -5.529  26.677   6.338  1.00  0.68           C  
ATOM   1182  O   LEU A  81      -4.930  26.760   7.414  1.00  0.68           O  
ATOM   1183  CB  LEU A  81      -6.525  24.391   6.579  1.00  0.68           C  
ATOM   1184  CG  LEU A  81      -7.918  24.876   7.043  1.00  0.68           C  
ATOM   1185  CD1 LEU A  81      -8.845  24.926   5.816  1.00  0.68           C  
ATOM   1186  CD2 LEU A  81      -8.466  23.954   8.150  1.00  0.68           C  
ATOM   1187  H   LEU A  81      -3.720  24.686   6.007  1.00  0.68           H  
ATOM   1188  HA  LEU A  81      -6.323  25.499   4.740  1.00  0.68           H  
ATOM   1189 1HB  LEU A  81      -6.710  23.505   6.029  1.00  0.68           H  
ATOM   1190 2HB  LEU A  81      -5.923  24.151   7.451  1.00  0.68           H  
ATOM   1191  HG  LEU A  81      -7.836  25.888   7.437  1.00  0.68           H  
ATOM   1192 1HD1 LEU A  81      -9.816  25.269   6.115  1.00  0.68           H  
ATOM   1193 2HD1 LEU A  81      -8.428  25.604   5.071  1.00  0.68           H  
ATOM   1194 3HD1 LEU A  81      -8.936  23.926   5.387  1.00  0.68           H  
ATOM   1195 1HD2 LEU A  81      -9.441  24.315   8.473  1.00  0.68           H  
ATOM   1196 2HD2 LEU A  81      -8.564  22.952   7.771  1.00  0.68           H  
ATOM   1197 3HD2 LEU A  81      -7.787  23.957   8.994  1.00  0.68           H  
ATOM   1198  N   GLN A  82      -6.009  27.732   5.699  1.00  0.65           N  
ATOM   1199  CA  GLN A  82      -5.882  29.092   6.197  1.00  0.65           C  
ATOM   1200  C   GLN A  82      -7.185  29.512   6.839  1.00  0.65           C  
ATOM   1201  O   GLN A  82      -8.211  29.606   6.165  1.00  0.65           O  
ATOM   1202  CB  GLN A  82      -5.527  30.032   5.045  1.00  0.65           C  
ATOM   1203  CG  GLN A  82      -5.455  31.526   5.379  1.00  0.65           C  
ATOM   1204  CD  GLN A  82      -4.259  31.952   6.198  1.00  0.65           C  
ATOM   1205  OE1 GLN A  82      -3.143  31.432   6.033  1.00  0.65           O  
ATOM   1206  NE2 GLN A  82      -4.469  32.938   7.071  1.00  0.65           N  
ATOM   1207  H   GLN A  82      -6.498  27.587   4.821  1.00  0.65           H  
ATOM   1208  HA  GLN A  82      -5.101  29.129   6.953  1.00  0.65           H  
ATOM   1209 1HB  GLN A  82      -4.558  29.741   4.640  1.00  0.65           H  
ATOM   1210 2HB  GLN A  82      -6.256  29.903   4.252  1.00  0.65           H  
ATOM   1211 1HG  GLN A  82      -5.446  32.089   4.447  1.00  0.65           H  
ATOM   1212 2HG  GLN A  82      -6.351  31.780   5.954  1.00  0.65           H  
ATOM   1213 1HE2 GLN A  82      -3.718  33.279   7.632  1.00  0.65           H  
ATOM   1214 2HE2 GLN A  82      -5.397  33.359   7.160  1.00  0.65           H  
ATOM   1215  N   MET A  83      -7.171  29.717   8.147  1.00  0.64           N  
ATOM   1216  CA  MET A  83      -8.409  30.057   8.818  1.00  0.64           C  
ATOM   1217  C   MET A  83      -8.397  31.514   9.233  1.00  0.64           C  
ATOM   1218  O   MET A  83      -7.530  31.935  10.005  1.00  0.64           O  
ATOM   1219  CB  MET A  83      -8.578  29.177  10.030  1.00  0.64           C  
ATOM   1220  CG  MET A  83      -8.513  27.686   9.723  1.00  0.64           C  
ATOM   1221  SD  MET A  83      -8.835  26.664  11.156  1.00  0.64           S  
ATOM   1222  CE  MET A  83      -7.378  26.891  12.095  1.00  0.64           C  
ATOM   1223  H   MET A  83      -6.311  29.622   8.685  1.00  0.64           H  
ATOM   1224  HA  MET A  83      -9.244  29.909   8.139  1.00  0.64           H  
ATOM   1225 1HB  MET A  83      -7.812  29.412  10.768  1.00  0.64           H  
ATOM   1226 2HB  MET A  83      -9.540  29.386  10.455  1.00  0.64           H  
ATOM   1227 1HG  MET A  83      -9.218  27.436   8.947  1.00  0.64           H  
ATOM   1228 2HG  MET A  83      -7.510  27.445   9.357  1.00  0.64           H  
ATOM   1229 1HE  MET A  83      -7.459  26.317  13.004  1.00  0.64           H  
ATOM   1230 2HE  MET A  83      -6.524  26.556  11.519  1.00  0.64           H  
ATOM   1231 3HE  MET A  83      -7.261  27.944  12.338  1.00  0.64           H  
ATOM   1232  N   ASN A  84      -9.347  32.292   8.712  1.00  0.64           N  
ATOM   1233  CA  ASN A  84      -9.421  33.712   9.018  1.00  0.64           C  
ATOM   1234  C   ASN A  84     -10.611  34.012   9.920  1.00  0.64           C  
ATOM   1235  O   ASN A  84     -11.578  33.246   9.945  1.00  0.64           O  
ATOM   1236  CB  ASN A  84      -9.469  34.503   7.725  1.00  0.64           C  
ATOM   1237  CG  ASN A  84      -8.200  34.278   6.919  1.00  0.64           C  
ATOM   1238  OD1 ASN A  84      -7.093  34.263   7.489  1.00  0.64           O  
ATOM   1239  ND2 ASN A  84      -8.344  34.103   5.628  1.00  0.64           N  
ATOM   1240  H   ASN A  84     -10.034  31.915   8.055  1.00  0.64           H  
ATOM   1241  HA  ASN A  84      -8.526  34.002   9.567  1.00  0.64           H  
ATOM   1242 1HB  ASN A  84     -10.334  34.191   7.133  1.00  0.64           H  
ATOM   1243 2HB  ASN A  84      -9.580  35.565   7.943  1.00  0.64           H  
ATOM   1244 1HD2 ASN A  84      -7.547  33.950   5.047  1.00  0.64           H  
ATOM   1245 2HD2 ASN A  84      -9.259  34.119   5.222  1.00  0.64           H  
ATOM   1246  N   SER A  85     -10.546  35.133  10.644  1.00  0.65           N  
ATOM   1247  CA  SER A  85     -11.634  35.570  11.514  1.00  0.65           C  
ATOM   1248  C   SER A  85     -12.060  34.465  12.476  1.00  0.65           C  
ATOM   1249  O   SER A  85     -13.247  34.158  12.598  1.00  0.65           O  
ATOM   1250  CB  SER A  85     -12.821  36.013  10.679  1.00  0.65           C  
ATOM   1251  OG  SER A  85     -12.475  37.087   9.844  1.00  0.65           O  
ATOM   1252  H   SER A  85      -9.706  35.697  10.604  1.00  0.65           H  
ATOM   1253  HA  SER A  85     -11.280  36.417  12.103  1.00  0.65           H  
ATOM   1254 1HB  SER A  85     -13.191  35.183  10.078  1.00  0.65           H  
ATOM   1255 2HB  SER A  85     -13.629  36.315  11.342  1.00  0.65           H  
ATOM   1256  HG  SER A  85     -12.136  37.774  10.425  1.00  0.65           H  
ATOM   1257  N   LEU A  86     -11.078  33.871  13.151  1.00  0.66           N  
ATOM   1258  CA  LEU A  86     -11.328  32.764  14.071  1.00  0.66           C  
ATOM   1259  C   LEU A  86     -12.242  33.122  15.233  1.00  0.66           C  
ATOM   1260  O   LEU A  86     -12.153  34.199  15.829  1.00  0.66           O  
ATOM   1261  CB  LEU A  86      -9.987  32.201  14.563  1.00  0.66           C  
ATOM   1262  CG  LEU A  86      -9.219  31.361  13.505  1.00  0.66           C  
ATOM   1263  CD1 LEU A  86      -7.825  31.040  13.961  1.00  0.66           C  
ATOM   1264  CD2 LEU A  86      -9.975  30.059  13.323  1.00  0.66           C  
ATOM   1265  H   LEU A  86     -10.124  34.209  13.006  1.00  0.66           H  
ATOM   1266  HA  LEU A  86     -11.824  31.972  13.506  1.00  0.66           H  
ATOM   1267 1HB  LEU A  86      -9.347  33.031  14.865  1.00  0.66           H  
ATOM   1268 2HB  LEU A  86     -10.174  31.575  15.427  1.00  0.66           H  
ATOM   1269  HG  LEU A  86      -9.158  31.913  12.559  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  86      -7.341  30.446  13.199  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  86      -7.269  31.967  14.111  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  86      -7.871  30.477  14.888  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  86      -9.478  29.439  12.620  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  86     -10.019  29.537  14.277  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  86     -10.993  30.264  12.979  1.00  0.66           H  
ATOM   1276  N   LYS A  87     -13.146  32.205  15.549  1.00  0.67           N  
ATOM   1277  CA  LYS A  87     -14.103  32.391  16.633  1.00  0.67           C  
ATOM   1278  C   LYS A  87     -13.802  31.405  17.762  1.00  0.67           C  
ATOM   1279  O   LYS A  87     -13.153  30.396  17.522  1.00  0.67           O  
ATOM   1280  CB  LYS A  87     -15.519  32.213  16.076  1.00  0.67           C  
ATOM   1281  CG  LYS A  87     -15.890  33.175  14.954  1.00  0.67           C  
ATOM   1282  CD  LYS A  87     -15.930  34.624  15.424  1.00  0.67           C  
ATOM   1283  CE  LYS A  87     -16.393  35.551  14.303  1.00  0.67           C  
ATOM   1284  NZ  LYS A  87     -16.439  36.982  14.736  1.00  0.67           N  
ATOM   1285  H   LYS A  87     -13.187  31.333  15.000  1.00  0.67           H  
ATOM   1286  HA  LYS A  87     -13.996  33.408  16.992  1.00  0.67           H  
ATOM   1287 1HB  LYS A  87     -15.568  31.230  15.615  1.00  0.67           H  
ATOM   1288 2HB  LYS A  87     -16.271  32.258  16.850  1.00  0.67           H  
ATOM   1289 1HG  LYS A  87     -15.167  33.079  14.139  1.00  0.67           H  
ATOM   1290 2HG  LYS A  87     -16.869  32.906  14.573  1.00  0.67           H  
ATOM   1291 1HD  LYS A  87     -16.606  34.718  16.273  1.00  0.67           H  
ATOM   1292 2HD  LYS A  87     -14.929  34.928  15.740  1.00  0.67           H  
ATOM   1293 1HE  LYS A  87     -15.701  35.457  13.463  1.00  0.67           H  
ATOM   1294 2HE  LYS A  87     -17.386  35.246  13.977  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  87     -16.744  37.555  13.964  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  87     -17.084  37.082  15.507  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  87     -15.516  37.272  15.029  1.00  0.67           H  
ATOM   1298  N   PRO A  88     -14.221  31.642  19.014  1.00  0.68           N  
ATOM   1299  CA  PRO A  88     -14.052  30.710  20.125  1.00  0.68           C  
ATOM   1300  C   PRO A  88     -14.515  29.287  19.776  1.00  0.68           C  
ATOM   1301  O   PRO A  88     -13.904  28.295  20.191  1.00  0.68           O  
ATOM   1302  CB  PRO A  88     -14.939  31.342  21.198  1.00  0.68           C  
ATOM   1303  CG  PRO A  88     -14.894  32.828  20.889  1.00  0.68           C  
ATOM   1304  CD  PRO A  88     -14.912  32.901  19.378  1.00  0.68           C  
ATOM   1305  HA  PRO A  88     -13.005  30.713  20.456  1.00  0.68           H  
ATOM   1306 1HB  PRO A  88     -15.956  30.922  21.144  1.00  0.68           H  
ATOM   1307 2HB  PRO A  88     -14.546  31.100  22.198  1.00  0.68           H  
ATOM   1308 1HG  PRO A  88     -15.753  33.341  21.351  1.00  0.68           H  
ATOM   1309 2HG  PRO A  88     -13.986  33.275  21.324  1.00  0.68           H  
ATOM   1310 1HD  PRO A  88     -15.945  32.906  19.018  1.00  0.68           H  
ATOM   1311 2HD  PRO A  88     -14.363  33.783  19.065  1.00  0.68           H  
ATOM   1312  N   GLU A  89     -15.562  29.194  18.937  1.00  0.69           N  
ATOM   1313  CA  GLU A  89     -16.143  27.925  18.487  1.00  0.69           C  
ATOM   1314  C   GLU A  89     -15.198  27.113  17.597  1.00  0.69           C  
ATOM   1315  O   GLU A  89     -15.440  25.933  17.342  1.00  0.69           O  
ATOM   1316  CB  GLU A  89     -17.480  28.164  17.770  1.00  0.69           C  
ATOM   1317  CG  GLU A  89     -17.385  28.862  16.426  1.00  0.69           C  
ATOM   1318  CD  GLU A  89     -18.747  29.193  15.814  1.00  0.69           C  
ATOM   1319  OE1 GLU A  89     -19.739  28.879  16.428  1.00  0.69           O  
ATOM   1320  OE2 GLU A  89     -18.789  29.735  14.720  1.00  0.69           O  
ATOM   1321  H   GLU A  89     -16.003  30.041  18.617  1.00  0.69           H  
ATOM   1322  HA  GLU A  89     -16.351  27.323  19.371  1.00  0.69           H  
ATOM   1323 1HB  GLU A  89     -17.980  27.209  17.610  1.00  0.69           H  
ATOM   1324 2HB  GLU A  89     -18.126  28.767  18.407  1.00  0.69           H  
ATOM   1325 1HG  GLU A  89     -16.853  29.769  16.593  1.00  0.69           H  
ATOM   1326 2HG  GLU A  89     -16.804  28.249  15.734  1.00  0.69           H  
ATOM   1327  N   ASP A  90     -14.122  27.738  17.120  1.00  0.68           N  
ATOM   1328  CA  ASP A  90     -13.161  27.064  16.271  1.00  0.68           C  
ATOM   1329  C   ASP A  90     -12.088  26.350  17.101  1.00  0.68           C  
ATOM   1330  O   ASP A  90     -11.209  25.684  16.536  1.00  0.68           O  
ATOM   1331  CB  ASP A  90     -12.514  28.058  15.287  1.00  0.68           C  
ATOM   1332  CG  ASP A  90     -13.476  28.606  14.170  1.00  0.68           C  
ATOM   1333  OD1 ASP A  90     -14.156  27.818  13.513  1.00  0.68           O  
ATOM   1334  OD2 ASP A  90     -13.543  29.819  14.003  1.00  0.68           O  
ATOM   1335  H   ASP A  90     -13.943  28.709  17.363  1.00  0.68           H  
ATOM   1336  HA  ASP A  90     -13.691  26.309  15.702  1.00  0.68           H  
ATOM   1337 1HB  ASP A  90     -12.122  28.901  15.846  1.00  0.68           H  
ATOM   1338 2HB  ASP A  90     -11.665  27.583  14.802  1.00  0.68           H  
ATOM   1339  N   THR A  91     -12.149  26.478  18.443  1.00  0.68           N  
ATOM   1340  CA  THR A  91     -11.199  25.753  19.281  1.00  0.68           C  
ATOM   1341  C   THR A  91     -11.428  24.263  19.078  1.00  0.68           C  
ATOM   1342  O   THR A  91     -12.534  23.763  19.296  1.00  0.68           O  
ATOM   1343  CB  THR A  91     -11.384  26.086  20.773  1.00  0.68           C  
ATOM   1344  OG1 THR A  91     -11.177  27.501  21.001  1.00  0.68           O  
ATOM   1345  CG2 THR A  91     -10.468  25.228  21.658  1.00  0.68           C  
ATOM   1346  H   THR A  91     -12.862  27.056  18.892  1.00  0.68           H  
ATOM   1347  HA  THR A  91     -10.190  26.007  18.971  1.00  0.68           H  
ATOM   1348  HB  THR A  91     -12.415  25.860  21.046  1.00  0.68           H  
ATOM   1349  HG1 THR A  91     -11.997  27.973  20.717  1.00  0.68           H  
ATOM   1350 1HG2 THR A  91     -10.651  25.469  22.703  1.00  0.68           H  
ATOM   1351 2HG2 THR A  91     -10.691  24.175  21.484  1.00  0.68           H  
ATOM   1352 3HG2 THR A  91      -9.448  25.395  21.434  1.00  0.68           H  
ATOM   1353  N   ALA A  92     -10.389  23.555  18.655  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -10.534  22.136  18.344  1.00  0.67           C  
ATOM   1355  C   ALA A  92      -9.227  21.490  17.947  1.00  0.67           C  
ATOM   1356  O   ALA A  92      -8.235  22.174  17.669  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -11.510  21.937  17.214  1.00  0.67           C  
ATOM   1358  H   ALA A  92      -9.493  24.032  18.549  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -10.897  21.633  19.236  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -11.603  20.878  17.012  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -12.488  22.336  17.436  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -11.106  22.443  16.355  1.00  0.67           H  
ATOM   1363  N   VAL A  93      -9.242  20.167  17.849  1.00  0.68           N  
ATOM   1364  CA  VAL A  93      -8.123  19.506  17.206  1.00  0.68           C  
ATOM   1365  C   VAL A  93      -8.474  19.315  15.730  1.00  0.68           C  
ATOM   1366  O   VAL A  93      -9.575  18.878  15.384  1.00  0.68           O  
ATOM   1367  CB  VAL A  93      -7.775  18.171  17.870  1.00  0.68           C  
ATOM   1368  CG1 VAL A  93      -6.616  17.492  17.109  1.00  0.68           C  
ATOM   1369  CG2 VAL A  93      -7.375  18.438  19.317  1.00  0.68           C  
ATOM   1370  H   VAL A  93     -10.050  19.618  18.150  1.00  0.68           H  
ATOM   1371  HA  VAL A  93      -7.252  20.146  17.275  1.00  0.68           H  
ATOM   1372  HB  VAL A  93      -8.642  17.507  17.830  1.00  0.68           H  
ATOM   1373 1HG1 VAL A  93      -6.373  16.544  17.583  1.00  0.68           H  
ATOM   1374 2HG1 VAL A  93      -6.895  17.319  16.077  1.00  0.68           H  
ATOM   1375 3HG1 VAL A  93      -5.745  18.130  17.134  1.00  0.68           H  
ATOM   1376 1HG2 VAL A  93      -7.124  17.499  19.807  1.00  0.68           H  
ATOM   1377 2HG2 VAL A  93      -6.508  19.100  19.335  1.00  0.68           H  
ATOM   1378 3HG2 VAL A  93      -8.204  18.910  19.843  1.00  0.68           H  
ATOM   1379  N   TYR A  94      -7.567  19.717  14.862  1.00  0.71           N  
ATOM   1380  CA  TYR A  94      -7.776  19.616  13.428  1.00  0.71           C  
ATOM   1381  C   TYR A  94      -6.957  18.485  12.881  1.00  0.71           C  
ATOM   1382  O   TYR A  94      -5.818  18.291  13.300  1.00  0.71           O  
ATOM   1383  CB  TYR A  94      -7.392  20.927  12.760  1.00  0.71           C  
ATOM   1384  CG  TYR A  94      -8.361  22.048  13.041  1.00  0.71           C  
ATOM   1385  CD1 TYR A  94      -8.341  22.686  14.273  1.00  0.71           C  
ATOM   1386  CD2 TYR A  94      -9.245  22.469  12.052  1.00  0.71           C  
ATOM   1387  CE1 TYR A  94      -9.224  23.703  14.529  1.00  0.71           C  
ATOM   1388  CE2 TYR A  94     -10.110  23.505  12.313  1.00  0.71           C  
ATOM   1389  CZ  TYR A  94     -10.100  24.115  13.567  1.00  0.71           C  
ATOM   1390  OH  TYR A  94     -10.984  25.132  13.871  1.00  0.71           O  
ATOM   1391  H   TYR A  94      -6.685  20.071  15.221  1.00  0.71           H  
ATOM   1392  HA  TYR A  94      -8.822  19.403  13.234  1.00  0.71           H  
ATOM   1393 1HB  TYR A  94      -6.416  21.229  13.124  1.00  0.71           H  
ATOM   1394 2HB  TYR A  94      -7.323  20.788  11.686  1.00  0.71           H  
ATOM   1395  HD1 TYR A  94      -7.643  22.364  15.052  1.00  0.71           H  
ATOM   1396  HD2 TYR A  94      -9.253  21.977  11.076  1.00  0.71           H  
ATOM   1397  HE1 TYR A  94      -9.240  24.185  15.499  1.00  0.71           H  
ATOM   1398  HE2 TYR A  94     -10.809  23.836  11.548  1.00  0.71           H  
ATOM   1399  HH  TYR A  94     -10.924  25.339  14.840  1.00  0.71           H  
ATOM   1400  N   TYR A  95      -7.527  17.744  11.943  1.00  0.79           N  
ATOM   1401  CA  TYR A  95      -6.823  16.629  11.323  1.00  0.79           C  
ATOM   1402  C   TYR A  95      -6.924  16.652   9.821  1.00  0.79           C  
ATOM   1403  O   TYR A  95      -7.938  17.064   9.263  1.00  0.79           O  
ATOM   1404  CB  TYR A  95      -7.409  15.281  11.759  1.00  0.79           C  
ATOM   1405  CG  TYR A  95      -7.377  14.940  13.220  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95      -8.401  15.365  14.068  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95      -6.343  14.166  13.711  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95      -8.365  15.016  15.405  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95      -6.308  13.825  15.039  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95      -7.306  14.244  15.886  1.00  0.79           C  
ATOM   1411  OH  TYR A  95      -7.256  13.898  17.221  1.00  0.79           O  
ATOM   1412  H   TYR A  95      -8.482  17.970  11.665  1.00  0.79           H  
ATOM   1413  HA  TYR A  95      -5.767  16.683  11.582  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95      -8.439  15.246  11.441  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95      -6.876  14.496  11.226  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95      -9.225  15.970  13.681  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95      -5.547  13.827  13.038  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95      -9.156  15.345  16.077  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95      -5.481  13.219  15.420  1.00  0.79           H  
ATOM   1420  HH  TYR A  95      -6.399  13.509  17.418  1.00  0.79           H  
ATOM   1421  N   CYS A  96      -5.912  16.128   9.161  1.00  0.95           N  
ATOM   1422  CA  CYS A  96      -6.008  15.874   7.736  1.00  0.95           C  
ATOM   1423  C   CYS A  96      -6.272  14.423   7.464  1.00  0.95           C  
ATOM   1424  O   CYS A  96      -5.869  13.545   8.238  1.00  0.95           O  
ATOM   1425  CB  CYS A  96      -4.766  16.273   6.951  1.00  0.95           C  
ATOM   1426  SG  CYS A  96      -4.533  17.938   6.827  1.00  0.95           S  
ATOM   1427  H   CYS A  96      -5.068  15.859   9.666  1.00  0.95           H  
ATOM   1428  HA  CYS A  96      -6.831  16.457   7.352  1.00  0.95           H  
ATOM   1429 1HB  CYS A  96      -3.887  15.830   7.424  1.00  0.95           H  
ATOM   1430 2HB  CYS A  96      -4.840  15.873   5.943  1.00  0.95           H  
ATOM   1431  N   ALA A  97      -6.901  14.154   6.334  1.00  1.24           N  
ATOM   1432  CA  ALA A  97      -7.010  12.771   5.934  1.00  1.24           C  
ATOM   1433  C   ALA A  97      -7.076  12.614   4.439  1.00  1.24           C  
ATOM   1434  O   ALA A  97      -7.741  13.380   3.730  1.00  1.24           O  
ATOM   1435  CB  ALA A  97      -8.220  12.106   6.551  1.00  1.24           C  
ATOM   1436  H   ALA A  97      -7.271  14.922   5.774  1.00  1.24           H  
ATOM   1437  HA  ALA A  97      -6.126  12.271   6.290  1.00  1.24           H  
ATOM   1438 1HB  ALA A  97      -8.225  11.048   6.265  1.00  1.24           H  
ATOM   1439 2HB  ALA A  97      -8.153  12.189   7.609  1.00  1.24           H  
ATOM   1440 3HB  ALA A  97      -9.118  12.549   6.213  1.00  1.24           H  
ATOM   1441  N   LYS A  98      -6.406  11.585   3.956  1.00  1.71           N  
ATOM   1442  CA  LYS A  98      -6.463  11.257   2.548  1.00  1.71           C  
ATOM   1443  C   LYS A  98      -7.647  10.372   2.287  1.00  1.71           C  
ATOM   1444  O   LYS A  98      -7.796   9.313   2.907  1.00  1.71           O  
ATOM   1445  CB  LYS A  98      -5.196  10.587   2.068  1.00  1.71           C  
ATOM   1446  CG  LYS A  98      -5.243  10.224   0.589  1.00  1.71           C  
ATOM   1447  CD  LYS A  98      -3.972   9.580   0.169  1.00  1.71           C  
ATOM   1448  CE  LYS A  98      -4.011   9.111  -1.257  1.00  1.71           C  
ATOM   1449  NZ  LYS A  98      -4.957   7.983  -1.427  1.00  1.71           N  
ATOM   1450  H   LYS A  98      -5.863  11.012   4.603  1.00  1.71           H  
ATOM   1451  HA  LYS A  98      -6.613  12.168   1.976  1.00  1.71           H  
ATOM   1452 1HB  LYS A  98      -4.343  11.248   2.233  1.00  1.71           H  
ATOM   1453 2HB  LYS A  98      -5.022   9.680   2.635  1.00  1.71           H  
ATOM   1454 1HG  LYS A  98      -6.071   9.530   0.408  1.00  1.71           H  
ATOM   1455 2HG  LYS A  98      -5.417  11.125  -0.009  1.00  1.71           H  
ATOM   1456 1HD  LYS A  98      -3.151  10.282   0.296  1.00  1.71           H  
ATOM   1457 2HD  LYS A  98      -3.807   8.717   0.801  1.00  1.71           H  
ATOM   1458 1HE  LYS A  98      -4.308   9.934  -1.902  1.00  1.71           H  
ATOM   1459 2HE  LYS A  98      -3.024   8.773  -1.543  1.00  1.71           H  
ATOM   1460 1HZ  LYS A  98      -4.953   7.675  -2.388  1.00  1.71           H  
ATOM   1461 2HZ  LYS A  98      -4.673   7.219  -0.833  1.00  1.71           H  
ATOM   1462 3HZ  LYS A  98      -5.889   8.300  -1.161  1.00  1.71           H  
ATOM   1463  N   ALA A  99      -8.510  10.823   1.396  1.00  2.43           N  
ATOM   1464  CA  ALA A  99      -9.713  10.092   1.074  1.00  2.43           C  
ATOM   1465  C   ALA A  99      -9.466   9.134  -0.075  1.00  2.43           C  
ATOM   1466  O   ALA A  99      -8.532   9.320  -0.857  1.00  2.43           O  
ATOM   1467  CB  ALA A  99     -10.819  11.040   0.753  1.00  2.43           C  
ATOM   1468  H   ALA A  99      -8.316  11.699   0.903  1.00  2.43           H  
ATOM   1469  HA  ALA A  99      -9.993   9.519   1.941  1.00  2.43           H  
ATOM   1470 1HB  ALA A  99     -11.728  10.482   0.540  1.00  2.43           H  
ATOM   1471 2HB  ALA A  99     -10.992  11.708   1.598  1.00  2.43           H  
ATOM   1472 3HB  ALA A  99     -10.515  11.619  -0.113  1.00  2.43           H  
ATOM   1473  N   ILE A 100     -10.310   8.113  -0.207  1.00  3.41           N  
ATOM   1474  CA  ILE A 100     -10.144   7.202  -1.332  1.00  3.41           C  
ATOM   1475  C   ILE A 100     -11.312   7.144  -2.337  1.00  3.41           C  
ATOM   1476  O   ILE A 100     -11.142   6.592  -3.433  1.00  3.41           O  
ATOM   1477  CB  ILE A 100      -9.862   5.784  -0.808  1.00  3.41           C  
ATOM   1478  CG1 ILE A 100     -11.032   5.271   0.012  1.00  3.41           C  
ATOM   1479  CG2 ILE A 100      -8.609   5.797   0.073  1.00  3.41           C  
ATOM   1480  CD1 ILE A 100     -10.945   3.797   0.273  1.00  3.41           C  
ATOM   1481  H   ILE A 100     -11.043   7.962   0.471  1.00  3.41           H  
ATOM   1482  HA  ILE A 100      -9.265   7.517  -1.887  1.00  3.41           H  
ATOM   1483  HB  ILE A 100      -9.713   5.106  -1.646  1.00  3.41           H  
ATOM   1484 1HG1 ILE A 100     -11.041   5.784   0.978  1.00  3.41           H  
ATOM   1485 2HG1 ILE A 100     -11.945   5.484  -0.482  1.00  3.41           H  
ATOM   1486 1HG2 ILE A 100      -8.409   4.789   0.441  1.00  3.41           H  
ATOM   1487 2HG2 ILE A 100      -7.759   6.146  -0.507  1.00  3.41           H  
ATOM   1488 3HG2 ILE A 100      -8.761   6.460   0.927  1.00  3.41           H  
ATOM   1489 1HD1 ILE A 100     -11.795   3.477   0.867  1.00  3.41           H  
ATOM   1490 2HD1 ILE A 100     -10.949   3.261  -0.674  1.00  3.41           H  
ATOM   1491 3HD1 ILE A 100     -10.023   3.583   0.806  1.00  3.41           H  
ATOM   1492  N   ARG A 101     -12.480   7.699  -1.986  1.00  4.57           N  
ATOM   1493  CA  ARG A 101     -13.661   7.641  -2.865  1.00  4.57           C  
ATOM   1494  C   ARG A 101     -14.498   8.932  -2.937  1.00  4.57           C  
ATOM   1495  O   ARG A 101     -15.719   8.852  -3.117  1.00  4.57           O  
ATOM   1496  CB  ARG A 101     -14.601   6.502  -2.470  1.00  4.57           C  
ATOM   1497  CG  ARG A 101     -14.095   5.057  -2.641  1.00  4.57           C  
ATOM   1498  CD  ARG A 101     -13.922   4.678  -4.057  1.00  4.57           C  
ATOM   1499  NE  ARG A 101     -13.514   3.289  -4.187  1.00  4.57           N  
ATOM   1500  CZ  ARG A 101     -12.239   2.840  -4.146  1.00  4.57           C  
ATOM   1501  NH1 ARG A 101     -11.232   3.670  -3.961  1.00  4.57           N  
ATOM   1502  NH2 ARG A 101     -12.000   1.545  -4.292  1.00  4.57           N  
ATOM   1503  H   ARG A 101     -12.560   8.153  -1.089  1.00  4.57           H  
ATOM   1504  HA  ARG A 101     -13.303   7.430  -3.876  1.00  4.57           H  
ATOM   1505 1HB  ARG A 101     -14.830   6.599  -1.433  1.00  4.57           H  
ATOM   1506 2HB  ARG A 101     -15.538   6.595  -3.018  1.00  4.57           H  
ATOM   1507 1HG  ARG A 101     -13.153   4.918  -2.168  1.00  4.57           H  
ATOM   1508 2HG  ARG A 101     -14.819   4.374  -2.199  1.00  4.57           H  
ATOM   1509 1HD  ARG A 101     -14.863   4.808  -4.589  1.00  4.57           H  
ATOM   1510 2HD  ARG A 101     -13.156   5.303  -4.514  1.00  4.57           H  
ATOM   1511  HE  ARG A 101     -14.243   2.605  -4.331  1.00  4.57           H  
ATOM   1512 1HH1 ARG A 101     -11.390   4.681  -3.838  1.00  4.57           H  
ATOM   1513 2HH1 ARG A 101     -10.290   3.313  -3.932  1.00  4.57           H  
ATOM   1514 1HH2 ARG A 101     -12.768   0.902  -4.434  1.00  4.57           H  
ATOM   1515 2HH2 ARG A 101     -11.052   1.200  -4.262  1.00  4.57           H  
ATOM   1516  N   LEU A 102     -13.863  10.110  -2.873  1.00  5.70           N  
ATOM   1517  CA  LEU A 102     -14.607  11.390  -2.847  1.00  5.70           C  
ATOM   1518  C   LEU A 102     -15.502  11.635  -4.046  1.00  5.70           C  
ATOM   1519  O   LEU A 102     -16.467  12.386  -3.943  1.00  5.70           O  
ATOM   1520  CB  LEU A 102     -13.680  12.600  -2.713  1.00  5.70           C  
ATOM   1521  CG  LEU A 102     -13.000  12.711  -1.405  1.00  5.70           C  
ATOM   1522  CD1 LEU A 102     -12.014  13.897  -1.400  1.00  5.70           C  
ATOM   1523  CD2 LEU A 102     -14.048  12.858  -0.337  1.00  5.70           C  
ATOM   1524  H   LEU A 102     -12.858  10.117  -2.783  1.00  5.70           H  
ATOM   1525  HA  LEU A 102     -15.247  11.377  -1.964  1.00  5.70           H  
ATOM   1526 1HB  LEU A 102     -12.925  12.560  -3.496  1.00  5.70           H  
ATOM   1527 2HB  LEU A 102     -14.266  13.497  -2.838  1.00  5.70           H  
ATOM   1528  HG  LEU A 102     -12.451  11.816  -1.241  1.00  5.70           H  
ATOM   1529 1HD1 LEU A 102     -11.514  13.956  -0.430  1.00  5.70           H  
ATOM   1530 2HD1 LEU A 102     -11.271  13.757  -2.180  1.00  5.70           H  
ATOM   1531 3HD1 LEU A 102     -12.561  14.825  -1.577  1.00  5.70           H  
ATOM   1532 1HD2 LEU A 102     -13.568  12.910   0.635  1.00  5.70           H  
ATOM   1533 2HD2 LEU A 102     -14.627  13.767  -0.512  1.00  5.70           H  
ATOM   1534 3HD2 LEU A 102     -14.706  12.005  -0.372  1.00  5.70           H  
ATOM   1535  N   THR A 103     -15.237  10.975  -5.164  1.00  6.53           N  
ATOM   1536  CA  THR A 103     -16.072  11.111  -6.351  1.00  6.53           C  
ATOM   1537  C   THR A 103     -17.557  10.940  -5.986  1.00  6.53           C  
ATOM   1538  O   THR A 103     -18.426  11.589  -6.568  1.00  6.53           O  
ATOM   1539  CB  THR A 103     -15.684  10.089  -7.429  1.00  6.53           C  
ATOM   1540  OG1 THR A 103     -14.312  10.281  -7.818  1.00  6.53           O  
ATOM   1541  CG2 THR A 103     -16.569  10.264  -8.635  1.00  6.53           C  
ATOM   1542  H   THR A 103     -14.437  10.361  -5.188  1.00  6.53           H  
ATOM   1543  HA  THR A 103     -15.944  12.109  -6.757  1.00  6.53           H  
ATOM   1544  HB  THR A 103     -15.805   9.082  -7.033  1.00  6.53           H  
ATOM   1545  HG1 THR A 103     -14.068   9.613  -8.468  1.00  6.53           H  
ATOM   1546 1HG2 THR A 103     -16.294   9.535  -9.397  1.00  6.53           H  
ATOM   1547 2HG2 THR A 103     -17.609  10.113  -8.345  1.00  6.53           H  
ATOM   1548 3HG2 THR A 103     -16.443  11.270  -9.031  1.00  6.53           H  
ATOM   1549  N   THR A 104     -17.839  10.016  -5.058  1.00  6.93           N  
ATOM   1550  CA  THR A 104     -19.187   9.699  -4.596  1.00  6.93           C  
ATOM   1551  C   THR A 104     -19.884  10.897  -3.940  1.00  6.93           C  
ATOM   1552  O   THR A 104     -21.102  11.058  -4.055  1.00  6.93           O  
ATOM   1553  CB  THR A 104     -19.140   8.556  -3.580  1.00  6.93           C  
ATOM   1554  OG1 THR A 104     -18.601   7.385  -4.202  1.00  6.93           O  
ATOM   1555  CG2 THR A 104     -20.522   8.265  -3.034  1.00  6.93           C  
ATOM   1556  H   THR A 104     -17.060   9.545  -4.595  1.00  6.93           H  
ATOM   1557  HA  THR A 104     -19.779   9.388  -5.458  1.00  6.93           H  
ATOM   1558  HB  THR A 104     -18.488   8.847  -2.763  1.00  6.93           H  
ATOM   1559  HG1 THR A 104     -17.710   7.582  -4.512  1.00  6.93           H  
ATOM   1560 1HG2 THR A 104     -20.460   7.459  -2.305  1.00  6.93           H  
ATOM   1561 2HG2 THR A 104     -20.916   9.162  -2.552  1.00  6.93           H  
ATOM   1562 3HG2 THR A 104     -21.183   7.971  -3.848  1.00  6.93           H  
ATOM   1563  N   ASP A 105     -19.123  11.655  -3.152  1.00  6.90           N  
ATOM   1564  CA  ASP A 105     -19.582  12.815  -2.396  1.00  6.90           C  
ATOM   1565  C   ASP A 105     -18.371  13.643  -2.032  1.00  6.90           C  
ATOM   1566  O   ASP A 105     -17.586  13.276  -1.158  1.00  6.90           O  
ATOM   1567  CB  ASP A 105     -20.366  12.442  -1.135  1.00  6.90           C  
ATOM   1568  CG  ASP A 105     -21.000  13.697  -0.385  1.00  6.90           C  
ATOM   1569  OD1 ASP A 105     -20.386  14.795  -0.347  1.00  6.90           O  
ATOM   1570  OD2 ASP A 105     -22.068  13.540   0.153  1.00  6.90           O  
ATOM   1571  H   ASP A 105     -18.124  11.483  -3.158  1.00  6.90           H  
ATOM   1572  HA  ASP A 105     -20.229  13.415  -3.037  1.00  6.90           H  
ATOM   1573 1HB  ASP A 105     -21.170  11.753  -1.401  1.00  6.90           H  
ATOM   1574 2HB  ASP A 105     -19.705  11.920  -0.440  1.00  6.90           H  
ATOM   1575  N   ARG A 106     -18.248  14.788  -2.669  1.00  6.60           N  
ATOM   1576  CA  ARG A 106     -17.072  15.620  -2.526  1.00  6.60           C  
ATOM   1577  C   ARG A 106     -17.070  16.488  -1.273  1.00  6.60           C  
ATOM   1578  O   ARG A 106     -16.095  17.201  -1.023  1.00  6.60           O  
ATOM   1579  CB  ARG A 106     -16.964  16.538  -3.719  1.00  6.60           C  
ATOM   1580  CG  ARG A 106     -16.781  15.880  -5.081  1.00  6.60           C  
ATOM   1581  CD  ARG A 106     -15.401  15.399  -5.300  1.00  6.60           C  
ATOM   1582  NE  ARG A 106     -15.224  14.873  -6.645  1.00  6.60           N  
ATOM   1583  CZ  ARG A 106     -14.087  14.322  -7.104  1.00  6.60           C  
ATOM   1584  NH1 ARG A 106     -13.044  14.245  -6.320  1.00  6.60           N  
ATOM   1585  NH2 ARG A 106     -14.026  13.857  -8.338  1.00  6.60           N  
ATOM   1586  H   ARG A 106     -18.967  15.057  -3.324  1.00  6.60           H  
ATOM   1587  HA  ARG A 106     -16.200  14.965  -2.497  1.00  6.60           H  
ATOM   1588 1HB  ARG A 106     -17.836  17.187  -3.765  1.00  6.60           H  
ATOM   1589 2HB  ARG A 106     -16.107  17.157  -3.558  1.00  6.60           H  
ATOM   1590 1HG  ARG A 106     -17.448  15.016  -5.155  1.00  6.60           H  
ATOM   1591 2HG  ARG A 106     -17.023  16.598  -5.865  1.00  6.60           H  
ATOM   1592 1HD  ARG A 106     -14.693  16.215  -5.153  1.00  6.60           H  
ATOM   1593 2HD  ARG A 106     -15.190  14.609  -4.601  1.00  6.60           H  
ATOM   1594  HE  ARG A 106     -16.016  14.914  -7.274  1.00  6.60           H  
ATOM   1595 1HH1 ARG A 106     -13.108  14.605  -5.381  1.00  6.60           H  
ATOM   1596 2HH1 ARG A 106     -12.188  13.833  -6.658  1.00  6.60           H  
ATOM   1597 1HH2 ARG A 106     -14.835  13.917  -8.943  1.00  6.60           H  
ATOM   1598 2HH2 ARG A 106     -13.174  13.437  -8.677  1.00  6.60           H  
ATOM   1599  N   THR A 107     -18.165  16.477  -0.504  1.00  6.17           N  
ATOM   1600  CA  THR A 107     -18.211  17.351   0.658  1.00  6.17           C  
ATOM   1601  C   THR A 107     -18.216  16.558   1.953  1.00  6.17           C  
ATOM   1602  O   THR A 107     -17.567  16.942   2.930  1.00  6.17           O  
ATOM   1603  CB  THR A 107     -19.483  18.230   0.627  1.00  6.17           C  
ATOM   1604  OG1 THR A 107     -20.685  17.404   0.716  1.00  6.17           O  
ATOM   1605  CG2 THR A 107     -19.522  19.010  -0.687  1.00  6.17           C  
ATOM   1606  H   THR A 107     -18.951  15.850  -0.702  1.00  6.17           H  
ATOM   1607  HA  THR A 107     -17.330  17.992   0.657  1.00  6.17           H  
ATOM   1608  HB  THR A 107     -19.468  18.930   1.461  1.00  6.17           H  
ATOM   1609  HG1 THR A 107     -20.555  16.527   0.256  1.00  6.17           H  
ATOM   1610 1HG2 THR A 107     -20.413  19.635  -0.712  1.00  6.17           H  
ATOM   1611 2HG2 THR A 107     -18.649  19.628  -0.759  1.00  6.17           H  
ATOM   1612 3HG2 THR A 107     -19.544  18.315  -1.525  1.00  6.17           H  
ATOM   1613  N   GLN A 108     -18.873  15.399   1.976  1.00  5.71           N  
ATOM   1614  CA  GLN A 108     -18.944  14.652   3.230  1.00  5.71           C  
ATOM   1615  C   GLN A 108     -17.756  13.714   3.314  1.00  5.71           C  
ATOM   1616  O   GLN A 108     -17.905  12.492   3.389  1.00  5.71           O  
ATOM   1617  CB  GLN A 108     -20.249  13.873   3.336  1.00  5.71           C  
ATOM   1618  CG  GLN A 108     -21.502  14.741   3.217  1.00  5.71           C  
ATOM   1619  CD  GLN A 108     -21.627  15.804   4.269  1.00  5.71           C  
ATOM   1620  OE1 GLN A 108     -21.776  15.530   5.468  1.00  5.71           O  
ATOM   1621  NE2 GLN A 108     -21.566  17.061   3.814  1.00  5.71           N  
ATOM   1622  H   GLN A 108     -19.376  15.071   1.144  1.00  5.71           H  
ATOM   1623  HA  GLN A 108     -18.884  15.352   4.065  1.00  5.71           H  
ATOM   1624 1HB  GLN A 108     -20.289  13.133   2.534  1.00  5.71           H  
ATOM   1625 2HB  GLN A 108     -20.289  13.336   4.284  1.00  5.71           H  
ATOM   1626 1HG  GLN A 108     -21.488  15.230   2.239  1.00  5.71           H  
ATOM   1627 2HG  GLN A 108     -22.378  14.093   3.281  1.00  5.71           H  
ATOM   1628 1HE2 GLN A 108     -21.640  17.832   4.448  1.00  5.71           H  
ATOM   1629 2HE2 GLN A 108     -21.438  17.226   2.807  1.00  5.71           H  
ATOM   1630  N   CYS A 109     -16.571  14.311   3.396  1.00  5.27           N  
ATOM   1631  CA  CYS A 109     -15.288  13.612   3.341  1.00  5.27           C  
ATOM   1632  C   CYS A 109     -15.088  12.680   4.531  1.00  5.27           C  
ATOM   1633  O   CYS A 109     -14.241  11.790   4.513  1.00  5.27           O  
ATOM   1634  CB  CYS A 109     -14.160  14.630   3.268  1.00  5.27           C  
ATOM   1635  SG  CYS A 109     -14.240  15.683   1.796  1.00  5.27           S  
ATOM   1636  H   CYS A 109     -16.593  15.331   3.394  1.00  5.27           H  
ATOM   1637  HA  CYS A 109     -15.265  13.020   2.430  1.00  5.27           H  
ATOM   1638 1HB  CYS A 109     -14.184  15.271   4.147  1.00  5.27           H  
ATOM   1639 2HB  CYS A 109     -13.208  14.110   3.251  1.00  5.27           H  
ATOM   1640  N   VAL A 110     -15.877  12.905   5.572  1.00  4.83           N  
ATOM   1641  CA  VAL A 110     -15.868  12.107   6.778  1.00  4.83           C  
ATOM   1642  C   VAL A 110     -16.328  10.682   6.507  1.00  4.83           C  
ATOM   1643  O   VAL A 110     -15.787   9.721   7.053  1.00  4.83           O  
ATOM   1644  CB  VAL A 110     -16.833  12.708   7.826  1.00  4.83           C  
ATOM   1645  CG1 VAL A 110     -16.966  11.769   9.008  1.00  4.83           C  
ATOM   1646  CG2 VAL A 110     -16.333  14.026   8.306  1.00  4.83           C  
ATOM   1647  H   VAL A 110     -16.534  13.666   5.498  1.00  4.83           H  
ATOM   1648  HA  VAL A 110     -14.855  12.086   7.179  1.00  4.83           H  
ATOM   1649  HB  VAL A 110     -17.818  12.828   7.372  1.00  4.83           H  
ATOM   1650 1HG1 VAL A 110     -17.659  12.195   9.737  1.00  4.83           H  
ATOM   1651 2HG1 VAL A 110     -17.345  10.806   8.667  1.00  4.83           H  
ATOM   1652 3HG1 VAL A 110     -15.991  11.632   9.475  1.00  4.83           H  
ATOM   1653 1HG2 VAL A 110     -17.029  14.430   9.040  1.00  4.83           H  
ATOM   1654 2HG2 VAL A 110     -15.374  13.871   8.770  1.00  4.83           H  
ATOM   1655 3HG2 VAL A 110     -16.242  14.713   7.468  1.00  4.83           H  
ATOM   1656  N   ALA A 111     -17.366  10.534   5.684  1.00  4.34           N  
ATOM   1657  CA  ALA A 111     -18.006   9.236   5.496  1.00  4.34           C  
ATOM   1658  C   ALA A 111     -17.325   8.297   4.514  1.00  4.34           C  
ATOM   1659  O   ALA A 111     -17.977   7.767   3.611  1.00  4.34           O  
ATOM   1660  CB  ALA A 111     -19.423   9.467   5.018  1.00  4.34           C  
ATOM   1661  H   ALA A 111     -17.709  11.334   5.154  1.00  4.34           H  
ATOM   1662  HA  ALA A 111     -18.027   8.740   6.465  1.00  4.34           H  
ATOM   1663 1HB  ALA A 111     -19.936   8.513   4.922  1.00  4.34           H  
ATOM   1664 2HB  ALA A 111     -19.952  10.096   5.733  1.00  4.34           H  
ATOM   1665 3HB  ALA A 111     -19.393   9.967   4.046  1.00  4.34           H  
ATOM   1666  N   PHE A 112     -16.041   8.040   4.714  1.00  3.77           N  
ATOM   1667  CA  PHE A 112     -15.350   7.088   3.856  1.00  3.77           C  
ATOM   1668  C   PHE A 112     -14.443   6.123   4.642  1.00  3.77           C  
ATOM   1669  O   PHE A 112     -13.753   6.546   5.571  1.00  3.77           O  
ATOM   1670  CB  PHE A 112     -14.560   7.823   2.765  1.00  3.77           C  
ATOM   1671  CG  PHE A 112     -15.432   8.594   1.800  1.00  3.77           C  
ATOM   1672  CD1 PHE A 112     -15.739   9.926   1.989  1.00  3.77           C  
ATOM   1673  CD2 PHE A 112     -15.967   7.957   0.712  1.00  3.77           C  
ATOM   1674  CE1 PHE A 112     -16.561  10.598   1.090  1.00  3.77           C  
ATOM   1675  CE2 PHE A 112     -16.779   8.619  -0.184  1.00  3.77           C  
ATOM   1676  CZ  PHE A 112     -17.075   9.943   0.005  1.00  3.77           C  
ATOM   1677  H   PHE A 112     -15.581   8.508   5.496  1.00  3.77           H  
ATOM   1678  HA  PHE A 112     -16.124   6.535   3.345  1.00  3.77           H  
ATOM   1679 1HB  PHE A 112     -13.896   8.535   3.233  1.00  3.77           H  
ATOM   1680 2HB  PHE A 112     -13.948   7.114   2.201  1.00  3.77           H  
ATOM   1681  HD1 PHE A 112     -15.336  10.437   2.846  1.00  3.77           H  
ATOM   1682  HD2 PHE A 112     -15.743   6.903   0.567  1.00  3.77           H  
ATOM   1683  HE1 PHE A 112     -16.802  11.650   1.240  1.00  3.77           H  
ATOM   1684  HE2 PHE A 112     -17.184   8.084  -1.038  1.00  3.77           H  
ATOM   1685  HZ  PHE A 112     -17.715  10.471  -0.702  1.00  3.77           H  
ATOM   1686  N   PRO A 113     -14.444   4.820   4.305  1.00  3.13           N  
ATOM   1687  CA  PRO A 113     -13.567   3.796   4.831  1.00  3.13           C  
ATOM   1688  C   PRO A 113     -12.226   3.905   4.155  1.00  3.13           C  
ATOM   1689  O   PRO A 113     -12.155   4.449   3.059  1.00  3.13           O  
ATOM   1690  CB  PRO A 113     -14.285   2.507   4.442  1.00  3.13           C  
ATOM   1691  CG  PRO A 113     -14.977   2.852   3.145  1.00  3.13           C  
ATOM   1692  CD  PRO A 113     -15.401   4.303   3.294  1.00  3.13           C  
ATOM   1693  HA  PRO A 113     -13.477   3.906   5.922  1.00  3.13           H  
ATOM   1694 1HB  PRO A 113     -13.556   1.691   4.329  1.00  3.13           H  
ATOM   1695 2HB  PRO A 113     -14.984   2.206   5.238  1.00  3.13           H  
ATOM   1696 1HG  PRO A 113     -14.282   2.701   2.302  1.00  3.13           H  
ATOM   1697 2HG  PRO A 113     -15.828   2.174   2.978  1.00  3.13           H  
ATOM   1698 1HD  PRO A 113     -15.264   4.801   2.321  1.00  3.13           H  
ATOM   1699 2HD  PRO A 113     -16.440   4.354   3.665  1.00  3.13           H  
ATOM   1700  N   GLY A 114     -11.174   3.369   4.765  1.00  2.48           N  
ATOM   1701  CA  GLY A 114      -9.895   3.234   4.063  1.00  2.48           C  
ATOM   1702  C   GLY A 114      -9.081   4.520   3.988  1.00  2.48           C  
ATOM   1703  O   GLY A 114      -8.036   4.560   3.340  1.00  2.48           O  
ATOM   1704  H   GLY A 114     -11.269   2.993   5.699  1.00  2.48           H  
ATOM   1705 1HA  GLY A 114      -9.302   2.466   4.560  1.00  2.48           H  
ATOM   1706 2HA  GLY A 114     -10.085   2.870   3.058  1.00  2.48           H  
ATOM   1707  N   VAL A 115      -9.564   5.560   4.645  1.00  1.90           N  
ATOM   1708  CA  VAL A 115      -8.921   6.857   4.602  1.00  1.90           C  
ATOM   1709  C   VAL A 115      -7.731   6.902   5.559  1.00  1.90           C  
ATOM   1710  O   VAL A 115      -7.732   6.222   6.589  1.00  1.90           O  
ATOM   1711  CB  VAL A 115      -9.953   7.931   4.936  1.00  1.90           C  
ATOM   1712  CG1 VAL A 115     -11.125   7.781   3.980  1.00  1.90           C  
ATOM   1713  CG2 VAL A 115     -10.396   7.810   6.357  1.00  1.90           C  
ATOM   1714  H   VAL A 115     -10.424   5.451   5.159  1.00  1.90           H  
ATOM   1715  HA  VAL A 115      -8.561   7.030   3.588  1.00  1.90           H  
ATOM   1716  HB  VAL A 115      -9.509   8.913   4.772  1.00  1.90           H  
ATOM   1717 1HG1 VAL A 115     -11.853   8.558   4.195  1.00  1.90           H  
ATOM   1718 2HG1 VAL A 115     -10.794   7.852   2.971  1.00  1.90           H  
ATOM   1719 3HG1 VAL A 115     -11.578   6.808   4.125  1.00  1.90           H  
ATOM   1720 1HG2 VAL A 115     -11.129   8.588   6.578  1.00  1.90           H  
ATOM   1721 2HG2 VAL A 115     -10.845   6.828   6.516  1.00  1.90           H  
ATOM   1722 3HG2 VAL A 115      -9.530   7.928   7.004  1.00  1.90           H  
ATOM   1723  N   SER A 116      -6.714   7.689   5.207  1.00  1.45           N  
ATOM   1724  CA  SER A 116      -5.511   7.788   6.042  1.00  1.45           C  
ATOM   1725  C   SER A 116      -5.406   9.103   6.800  1.00  1.45           C  
ATOM   1726  O   SER A 116      -5.232  10.160   6.200  1.00  1.45           O  
ATOM   1727  CB  SER A 116      -4.263   7.588   5.193  1.00  1.45           C  
ATOM   1728  OG  SER A 116      -3.095   7.760   5.952  1.00  1.45           O  
ATOM   1729  H   SER A 116      -6.813   8.232   4.349  1.00  1.45           H  
ATOM   1730  HA  SER A 116      -5.544   6.984   6.778  1.00  1.45           H  
ATOM   1731 1HB  SER A 116      -4.272   6.587   4.760  1.00  1.45           H  
ATOM   1732 2HB  SER A 116      -4.263   8.294   4.372  1.00  1.45           H  
ATOM   1733  HG  SER A 116      -2.337   7.604   5.338  1.00  1.45           H  
ATOM   1734  N   TRP A 117      -5.539   9.023   8.125  1.00  1.13           N  
ATOM   1735  CA  TRP A 117      -5.532  10.189   9.017  1.00  1.13           C  
ATOM   1736  C   TRP A 117      -4.133  10.578   9.480  1.00  1.13           C  
ATOM   1737  O   TRP A 117      -3.303   9.705   9.744  1.00  1.13           O  
ATOM   1738  CB  TRP A 117      -6.341   9.886  10.273  1.00  1.13           C  
ATOM   1739  CG  TRP A 117      -7.803   9.727  10.043  1.00  1.13           C  
ATOM   1740  CD1 TRP A 117      -8.484   8.563   9.833  1.00  1.13           C  
ATOM   1741  CD2 TRP A 117      -8.780  10.765  10.048  1.00  1.13           C  
ATOM   1742  NE1 TRP A 117      -9.823   8.822   9.695  1.00  1.13           N  
ATOM   1743  CE2 TRP A 117     -10.023  10.164   9.816  1.00  1.13           C  
ATOM   1744  CE3 TRP A 117      -8.710  12.126  10.230  1.00  1.13           C  
ATOM   1745  CZ2 TRP A 117     -11.189  10.902   9.754  1.00  1.13           C  
ATOM   1746  CZ3 TRP A 117      -9.858  12.852  10.174  1.00  1.13           C  
ATOM   1747  CH2 TRP A 117     -11.077  12.264   9.938  1.00  1.13           C  
ATOM   1748  H   TRP A 117      -5.664   8.105   8.530  1.00  1.13           H  
ATOM   1749  HA  TRP A 117      -5.971  11.034   8.491  1.00  1.13           H  
ATOM   1750 1HB  TRP A 117      -5.965   8.971  10.730  1.00  1.13           H  
ATOM   1751 2HB  TRP A 117      -6.188  10.693  10.995  1.00  1.13           H  
ATOM   1752  HD1 TRP A 117      -8.032   7.572   9.785  1.00  1.13           H  
ATOM   1753  HE1 TRP A 117     -10.548   8.130   9.543  1.00  1.13           H  
ATOM   1754  HE3 TRP A 117      -7.751  12.603  10.411  1.00  1.13           H  
ATOM   1755  HZ2 TRP A 117     -12.163  10.443   9.573  1.00  1.13           H  
ATOM   1756  HZ3 TRP A 117      -9.771  13.899  10.317  1.00  1.13           H  
ATOM   1757  HH2 TRP A 117     -11.972  12.883   9.901  1.00  1.13           H  
ATOM   1758  N   GLY A 118      -3.898  11.878   9.638  1.00  0.92           N  
ATOM   1759  CA  GLY A 118      -2.635  12.358  10.193  1.00  0.92           C  
ATOM   1760  C   GLY A 118      -2.676  12.400  11.721  1.00  0.92           C  
ATOM   1761  O   GLY A 118      -3.623  11.920  12.343  1.00  0.92           O  
ATOM   1762  H   GLY A 118      -4.610  12.550   9.347  1.00  0.92           H  
ATOM   1763 1HA  GLY A 118      -1.825  11.704   9.873  1.00  0.92           H  
ATOM   1764 2HA  GLY A 118      -2.416  13.348   9.799  1.00  0.92           H  
ATOM   1765  N   ARG A 119      -1.638  12.981  12.326  1.00  0.79           N  
ATOM   1766  CA  ARG A 119      -1.515  13.048  13.787  1.00  0.79           C  
ATOM   1767  C   ARG A 119      -2.396  14.092  14.488  1.00  0.79           C  
ATOM   1768  O   ARG A 119      -2.730  13.932  15.665  1.00  0.79           O  
ATOM   1769  CB  ARG A 119      -0.055  13.267  14.163  1.00  0.79           C  
ATOM   1770  CG  ARG A 119       0.567  14.610  13.757  1.00  0.79           C  
ATOM   1771  CD  ARG A 119       2.044  14.620  14.067  1.00  0.79           C  
ATOM   1772  NE  ARG A 119       2.709  15.881  13.729  1.00  0.79           N  
ATOM   1773  CZ  ARG A 119       4.019  16.134  13.924  1.00  0.79           C  
ATOM   1774  NH1 ARG A 119       4.818  15.227  14.449  1.00  0.79           N  
ATOM   1775  NH2 ARG A 119       4.479  17.313  13.578  1.00  0.79           N  
ATOM   1776  H   ARG A 119      -0.904  13.368  11.753  1.00  0.79           H  
ATOM   1777  HA  ARG A 119      -1.803  12.071  14.176  1.00  0.79           H  
ATOM   1778 1HB  ARG A 119       0.049  13.183  15.244  1.00  0.79           H  
ATOM   1779 2HB  ARG A 119       0.553  12.480  13.717  1.00  0.79           H  
ATOM   1780 1HG  ARG A 119       0.424  14.760  12.693  1.00  0.79           H  
ATOM   1781 2HG  ARG A 119       0.088  15.426  14.309  1.00  0.79           H  
ATOM   1782 1HD  ARG A 119       2.181  14.444  15.132  1.00  0.79           H  
ATOM   1783 2HD  ARG A 119       2.530  13.823  13.505  1.00  0.79           H  
ATOM   1784  HE  ARG A 119       2.163  16.651  13.314  1.00  0.79           H  
ATOM   1785 1HH1 ARG A 119       4.454  14.324  14.714  1.00  0.79           H  
ATOM   1786 2HH1 ARG A 119       5.795  15.439  14.587  1.00  0.79           H  
ATOM   1787 1HH2 ARG A 119       3.810  17.985  13.177  1.00  0.79           H  
ATOM   1788 2HH2 ARG A 119       5.450  17.547  13.708  1.00  0.79           H  
ATOM   1789  N   GLY A 120      -2.773  15.144  13.777  1.00  0.71           N  
ATOM   1790  CA  GLY A 120      -3.604  16.208  14.328  1.00  0.71           C  
ATOM   1791  C   GLY A 120      -2.833  17.389  14.908  1.00  0.71           C  
ATOM   1792  O   GLY A 120      -1.713  17.239  15.405  1.00  0.71           O  
ATOM   1793  H   GLY A 120      -2.494  15.220  12.808  1.00  0.71           H  
ATOM   1794 1HA  GLY A 120      -4.256  16.561  13.541  1.00  0.71           H  
ATOM   1795 2HA  GLY A 120      -4.252  15.800  15.098  1.00  0.71           H  
ATOM   1796  N   THR A 121      -3.471  18.563  14.876  1.00  0.67           N  
ATOM   1797  CA  THR A 121      -2.924  19.798  15.444  1.00  0.67           C  
ATOM   1798  C   THR A 121      -3.946  20.418  16.388  1.00  0.67           C  
ATOM   1799  O   THR A 121      -5.144  20.323  16.145  1.00  0.67           O  
ATOM   1800  CB  THR A 121      -2.635  20.835  14.343  1.00  0.67           C  
ATOM   1801  OG1 THR A 121      -3.866  21.156  13.700  1.00  0.67           O  
ATOM   1802  CG2 THR A 121      -1.676  20.309  13.323  1.00  0.67           C  
ATOM   1803  H   THR A 121      -4.377  18.580  14.410  1.00  0.67           H  
ATOM   1804  HA  THR A 121      -2.014  19.572  16.001  1.00  0.67           H  
ATOM   1805  HB  THR A 121      -2.225  21.734  14.796  1.00  0.67           H  
ATOM   1806  HG1 THR A 121      -4.162  20.379  13.200  1.00  0.67           H  
ATOM   1807 1HG2 THR A 121      -1.511  21.060  12.555  1.00  0.67           H  
ATOM   1808 2HG2 THR A 121      -0.730  20.054  13.797  1.00  0.67           H  
ATOM   1809 3HG2 THR A 121      -2.106  19.424  12.872  1.00  0.67           H  
ATOM   1810  N   GLN A 122      -3.496  21.147  17.402  1.00  0.65           N  
ATOM   1811  CA  GLN A 122      -4.464  21.811  18.276  1.00  0.65           C  
ATOM   1812  C   GLN A 122      -4.507  23.307  18.077  1.00  0.65           C  
ATOM   1813  O   GLN A 122      -3.469  23.972  18.109  1.00  0.65           O  
ATOM   1814  CB  GLN A 122      -4.182  21.521  19.753  1.00  0.65           C  
ATOM   1815  CG  GLN A 122      -5.195  22.194  20.697  1.00  0.65           C  
ATOM   1816  CD  GLN A 122      -4.972  21.861  22.160  1.00  0.65           C  
ATOM   1817  OE1 GLN A 122      -4.572  20.743  22.500  1.00  0.65           O  
ATOM   1818  NE2 GLN A 122      -5.222  22.835  23.044  1.00  0.65           N  
ATOM   1819  H   GLN A 122      -2.504  21.220  17.581  1.00  0.65           H  
ATOM   1820  HA  GLN A 122      -5.458  21.432  18.049  1.00  0.65           H  
ATOM   1821 1HB  GLN A 122      -4.218  20.446  19.928  1.00  0.65           H  
ATOM   1822 2HB  GLN A 122      -3.183  21.871  20.014  1.00  0.65           H  
ATOM   1823 1HG  GLN A 122      -5.108  23.278  20.590  1.00  0.65           H  
ATOM   1824 2HG  GLN A 122      -6.203  21.877  20.415  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 122      -5.087  22.668  24.020  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 122      -5.548  23.753  22.734  1.00  0.65           H  
ATOM   1827  N   VAL A 123      -5.716  23.823  17.908  1.00  0.67           N  
ATOM   1828  CA  VAL A 123      -5.944  25.250  17.783  1.00  0.67           C  
ATOM   1829  C   VAL A 123      -6.847  25.739  18.890  1.00  0.67           C  
ATOM   1830  O   VAL A 123      -7.943  25.210  19.103  1.00  0.67           O  
ATOM   1831  CB  VAL A 123      -6.577  25.580  16.430  1.00  0.67           C  
ATOM   1832  CG1 VAL A 123      -6.889  27.098  16.324  1.00  0.67           C  
ATOM   1833  CG2 VAL A 123      -5.612  25.127  15.328  1.00  0.67           C  
ATOM   1834  H   VAL A 123      -6.525  23.198  17.861  1.00  0.67           H  
ATOM   1835  HA  VAL A 123      -4.990  25.769  17.860  1.00  0.67           H  
ATOM   1836  HB  VAL A 123      -7.498  25.056  16.341  1.00  0.67           H  
ATOM   1837 1HG1 VAL A 123      -7.340  27.319  15.358  1.00  0.67           H  
ATOM   1838 2HG1 VAL A 123      -7.584  27.379  17.116  1.00  0.67           H  
ATOM   1839 3HG1 VAL A 123      -5.982  27.664  16.441  1.00  0.67           H  
ATOM   1840 1HG2 VAL A 123      -6.034  25.328  14.366  1.00  0.67           H  
ATOM   1841 2HG2 VAL A 123      -4.669  25.665  15.429  1.00  0.67           H  
ATOM   1842 3HG2 VAL A 123      -5.427  24.056  15.413  1.00  0.67           H  
ATOM   1843  N   THR A 124      -6.384  26.749  19.602  1.00  0.73           N  
ATOM   1844  CA  THR A 124      -7.178  27.318  20.672  1.00  0.73           C  
ATOM   1845  C   THR A 124      -7.420  28.777  20.409  1.00  0.73           C  
ATOM   1846  O   THR A 124      -6.498  29.496  20.027  1.00  0.73           O  
ATOM   1847  CB  THR A 124      -6.525  27.083  22.059  1.00  0.73           C  
ATOM   1848  OG1 THR A 124      -6.425  25.657  22.300  1.00  0.73           O  
ATOM   1849  CG2 THR A 124      -7.368  27.738  23.158  1.00  0.73           C  
ATOM   1850  H   THR A 124      -5.458  27.127  19.381  1.00  0.73           H  
ATOM   1851  HA  THR A 124      -8.147  26.851  20.670  1.00  0.73           H  
ATOM   1852  HB  THR A 124      -5.522  27.514  22.069  1.00  0.73           H  
ATOM   1853  HG1 THR A 124      -7.285  25.253  22.127  1.00  0.73           H  
ATOM   1854 1HG2 THR A 124      -6.902  27.563  24.126  1.00  0.73           H  
ATOM   1855 2HG2 THR A 124      -7.437  28.812  22.985  1.00  0.73           H  
ATOM   1856 3HG2 THR A 124      -8.369  27.309  23.154  1.00  0.73           H  
ATOM   1857  N   VAL A 125      -8.669  29.204  20.566  1.00  0.85           N  
ATOM   1858  CA  VAL A 125      -8.992  30.601  20.354  1.00  0.85           C  
ATOM   1859  C   VAL A 125      -9.442  31.222  21.680  1.00  0.85           C  
ATOM   1860  O   VAL A 125     -10.421  30.768  22.274  1.00  0.85           O  
ATOM   1861  CB  VAL A 125     -10.110  30.721  19.305  1.00  0.85           C  
ATOM   1862  CG1 VAL A 125     -10.437  32.169  19.089  1.00  0.85           C  
ATOM   1863  CG2 VAL A 125      -9.700  30.040  17.991  1.00  0.85           C  
ATOM   1864  H   VAL A 125      -9.410  28.556  20.839  1.00  0.85           H  
ATOM   1865  HA  VAL A 125      -8.114  31.121  19.993  1.00  0.85           H  
ATOM   1866  HB  VAL A 125     -10.994  30.229  19.677  1.00  0.85           H  
ATOM   1867 1HG1 VAL A 125     -11.231  32.265  18.365  1.00  0.85           H  
ATOM   1868 2HG1 VAL A 125     -10.749  32.611  20.030  1.00  0.85           H  
ATOM   1869 3HG1 VAL A 125      -9.550  32.677  18.720  1.00  0.85           H  
ATOM   1870 1HG2 VAL A 125     -10.517  30.125  17.278  1.00  0.85           H  
ATOM   1871 2HG2 VAL A 125      -8.823  30.513  17.590  1.00  0.85           H  
ATOM   1872 3HG2 VAL A 125      -9.494  28.986  18.172  1.00  0.85           H  
ATOM   1873  N   SER A 126      -8.712  32.230  22.163  1.00  1.09           N  
ATOM   1874  CA  SER A 126      -9.045  32.833  23.456  1.00  1.09           C  
ATOM   1875  C   SER A 126      -8.425  34.205  23.685  1.00  1.09           C  
ATOM   1876  O   SER A 126      -7.312  34.487  23.249  1.00  1.09           O  
ATOM   1877  CB  SER A 126      -8.626  31.922  24.600  1.00  1.09           C  
ATOM   1878  OG  SER A 126      -8.964  32.479  25.859  1.00  1.09           O  
ATOM   1879  H   SER A 126      -7.917  32.562  21.614  1.00  1.09           H  
ATOM   1880  HA  SER A 126     -10.128  32.951  23.494  1.00  1.09           H  
ATOM   1881 1HB  SER A 126      -9.113  30.954  24.492  1.00  1.09           H  
ATOM   1882 2HB  SER A 126      -7.558  31.752  24.558  1.00  1.09           H  
ATOM   1883  HG  SER A 126      -8.847  31.763  26.499  1.00  1.09           H  
ATOM   1884  N   SER A 127      -9.156  35.045  24.414  1.00  1.48           N  
ATOM   1885  CA  SER A 127      -8.685  36.362  24.836  1.00  1.48           C  
ATOM   1886  C   SER A 127      -8.391  36.381  26.342  1.00  1.48           C  
ATOM   1887  O   SER A 127      -8.087  37.426  26.917  1.00  1.48           O  
ATOM   1888  CB  SER A 127      -9.719  37.418  24.486  1.00  1.48           C  
ATOM   1889  OG  SER A 127     -10.928  37.185  25.156  1.00  1.48           O  
ATOM   1890  H   SER A 127     -10.072  34.740  24.714  1.00  1.48           H  
ATOM   1891  HA  SER A 127      -7.761  36.590  24.302  1.00  1.48           H  
ATOM   1892 1HB  SER A 127      -9.335  38.401  24.755  1.00  1.48           H  
ATOM   1893 2HB  SER A 127      -9.890  37.419  23.413  1.00  1.48           H  
ATOM   1894  HG  SER A 127     -10.738  37.293  26.094  1.00  1.48           H  
ATOM   1895  N   GLY A 128      -8.500  35.211  26.982  1.00  2.11           N  
ATOM   1896  CA  GLY A 128      -8.345  35.070  28.436  1.00  2.11           C  
ATOM   1897  C   GLY A 128      -6.923  34.752  28.905  1.00  2.11           C  
ATOM   1898  O   GLY A 128      -6.701  34.470  30.086  1.00  2.11           O  
ATOM   1899  H   GLY A 128      -8.710  34.372  26.445  1.00  2.11           H  
ATOM   1900 1HA  GLY A 128      -8.682  35.989  28.917  1.00  2.11           H  
ATOM   1901 2HA  GLY A 128      -9.016  34.283  28.780  1.00  2.11           H  
ATOM   1902  N   GLN A 129      -5.957  34.835  27.992  1.00  3.04           N  
ATOM   1903  CA  GLN A 129      -4.561  34.482  28.257  1.00  3.04           C  
ATOM   1904  C   GLN A 129      -3.939  35.320  29.362  1.00  3.04           C  
ATOM   1905  O   GLN A 129      -3.029  34.872  30.046  1.00  3.04           O  
ATOM   1906  CB  GLN A 129      -3.713  34.585  26.997  1.00  3.04           C  
ATOM   1907  CG  GLN A 129      -2.298  34.041  27.175  1.00  3.04           C  
ATOM   1908  CD  GLN A 129      -2.293  32.535  27.470  1.00  3.04           C  
ATOM   1909  OE1 GLN A 129      -3.264  31.839  27.155  1.00  3.04           O  
ATOM   1910  NE2 GLN A 129      -1.217  32.026  28.069  1.00  3.04           N  
ATOM   1911  H   GLN A 129      -6.218  35.116  27.060  1.00  3.04           H  
ATOM   1912  HA  GLN A 129      -4.535  33.443  28.585  1.00  3.04           H  
ATOM   1913 1HB  GLN A 129      -4.198  34.043  26.186  1.00  3.04           H  
ATOM   1914 2HB  GLN A 129      -3.639  35.629  26.697  1.00  3.04           H  
ATOM   1915 1HG  GLN A 129      -1.727  34.218  26.264  1.00  3.04           H  
ATOM   1916 2HG  GLN A 129      -1.834  34.549  28.012  1.00  3.04           H  
ATOM   1917 1HE2 GLN A 129      -1.175  31.051  28.275  1.00  3.04           H  
ATOM   1918 2HE2 GLN A 129      -0.435  32.623  28.338  1.00  3.04           H  
ATOM   1919  N   ALA A 130      -4.431  36.533  29.574  1.00  4.27           N  
ATOM   1920  CA  ALA A 130      -3.902  37.400  30.624  1.00  4.27           C  
ATOM   1921  C   ALA A 130      -3.996  36.721  32.004  1.00  4.27           C  
ATOM   1922  O   ALA A 130      -3.221  37.027  32.916  1.00  4.27           O  
ATOM   1923  CB  ALA A 130      -4.656  38.716  30.643  1.00  4.27           C  
ATOM   1924  H   ALA A 130      -5.190  36.860  28.992  1.00  4.27           H  
ATOM   1925  HA  ALA A 130      -2.850  37.589  30.410  1.00  4.27           H  
ATOM   1926 1HB  ALA A 130      -4.240  39.366  31.414  1.00  4.27           H  
ATOM   1927 2HB  ALA A 130      -4.565  39.201  29.671  1.00  4.27           H  
ATOM   1928 3HB  ALA A 130      -5.707  38.525  30.856  1.00  4.27           H  
ATOM   1929  N   GLY A 131      -4.923  35.762  32.153  1.00  5.71           N  
ATOM   1930  CA  GLY A 131      -5.122  35.050  33.408  1.00  5.71           C  
ATOM   1931  C   GLY A 131      -3.954  34.107  33.730  1.00  5.71           C  
ATOM   1932  O   GLY A 131      -3.920  33.502  34.799  1.00  5.71           O  
ATOM   1933  H   GLY A 131      -5.516  35.497  31.365  1.00  5.71           H  
ATOM   1934 1HA  GLY A 131      -5.245  35.769  34.217  1.00  5.71           H  
ATOM   1935 2HA  GLY A 131      -6.047  34.476  33.346  1.00  5.71           H  
ATOM   1936  N   GLN A 132      -2.997  33.979  32.801  1.00  7.15           N  
ATOM   1937  CA  GLN A 132      -1.794  33.171  32.966  1.00  7.15           C  
ATOM   1938  C   GLN A 132      -0.887  33.675  34.092  1.00  7.15           C  
ATOM   1939  O   GLN A 132      -0.037  32.930  34.583  1.00  7.15           O  
ATOM   1940  CB  GLN A 132      -0.977  33.190  31.668  1.00  7.15           C  
ATOM   1941  CG  GLN A 132      -0.291  34.548  31.387  1.00  7.15           C  
ATOM   1942  CD  GLN A 132       0.319  34.642  29.993  1.00  7.15           C  
ATOM   1943  OE1 GLN A 132       0.756  33.645  29.393  1.00  7.15           O  
ATOM   1944  NE2 GLN A 132       0.354  35.857  29.458  1.00  7.15           N  
ATOM   1945  H   GLN A 132      -3.099  34.477  31.919  1.00  7.15           H  
ATOM   1946  HA  GLN A 132      -2.093  32.150  33.197  1.00  7.15           H  
ATOM   1947 1HB  GLN A 132      -0.204  32.425  31.716  1.00  7.15           H  
ATOM   1948 2HB  GLN A 132      -1.624  32.953  30.828  1.00  7.15           H  
ATOM   1949 1HG  GLN A 132      -1.020  35.350  31.500  1.00  7.15           H  
ATOM   1950 2HG  GLN A 132       0.517  34.688  32.107  1.00  7.15           H  
ATOM   1951 1HE2 GLN A 132       0.742  35.996  28.547  1.00  7.15           H  
ATOM   1952 2HE2 GLN A 132      -0.011  36.633  29.972  1.00  7.15           H  
ATOM   1953  N   HIS A 133      -1.028  34.943  34.484  1.00  8.49           N  
ATOM   1954  CA  HIS A 133      -0.153  35.481  35.519  1.00  8.49           C  
ATOM   1955  C   HIS A 133      -0.495  34.897  36.889  1.00  8.49           C  
ATOM   1956  O   HIS A 133      -1.660  34.659  37.204  1.00  8.49           O  
ATOM   1957  CB  HIS A 133      -0.231  37.007  35.533  1.00  8.49           C  
ATOM   1958  CG  HIS A 133       0.383  37.642  34.304  1.00  8.49           C  
ATOM   1959  ND1 HIS A 133       1.743  37.605  34.047  1.00  8.49           N  
ATOM   1960  CD2 HIS A 133      -0.174  38.323  33.272  1.00  8.49           C  
ATOM   1961  CE1 HIS A 133       1.992  38.236  32.913  1.00  8.49           C  
ATOM   1962  NE2 HIS A 133       0.848  38.681  32.423  1.00  8.49           N  
ATOM   1963  H   HIS A 133      -1.749  35.533  34.059  1.00  8.49           H  
ATOM   1964  HA  HIS A 133       0.877  35.206  35.296  1.00  8.49           H  
ATOM   1965 1HB  HIS A 133      -1.278  37.314  35.587  1.00  8.49           H  
ATOM   1966 2HB  HIS A 133       0.274  37.394  36.419  1.00  8.49           H  
ATOM   1967  HD2 HIS A 133      -1.231  38.549  33.138  1.00  8.49           H  
ATOM   1968  HE1 HIS A 133       2.974  38.369  32.459  1.00  8.49           H  
ATOM   1969  HE2 HIS A 133       0.735  39.204  31.567  1.00  8.49           H  
ATOM   1970  N   HIS A 134       0.523  34.694  37.724  1.00  9.84           N  
ATOM   1971  CA  HIS A 134       0.300  34.121  39.048  1.00  9.84           C  
ATOM   1972  C   HIS A 134       1.215  34.736  40.107  1.00  9.84           C  
ATOM   1973  O   HIS A 134       2.438  34.610  40.035  1.00  9.84           O  
ATOM   1974  CB  HIS A 134       0.516  32.596  38.960  1.00  9.84           C  
ATOM   1975  CG  HIS A 134       0.185  31.787  40.195  1.00  9.84           C  
ATOM   1976  ND1 HIS A 134       0.519  30.445  40.312  1.00  9.84           N  
ATOM   1977  CD2 HIS A 134      -0.451  32.112  41.342  1.00  9.84           C  
ATOM   1978  CE1 HIS A 134       0.102  29.994  41.482  1.00  9.84           C  
ATOM   1979  NE2 HIS A 134      -0.487  30.982  42.123  1.00  9.84           N  
ATOM   1980  H   HIS A 134       1.462  34.915  37.425  1.00  9.84           H  
ATOM   1981  HA  HIS A 134      -0.729  34.303  39.355  1.00  9.84           H  
ATOM   1982 1HB  HIS A 134      -0.084  32.203  38.136  1.00  9.84           H  
ATOM   1983 2HB  HIS A 134       1.559  32.403  38.714  1.00  9.84           H  
ATOM   1984  HD2 HIS A 134      -0.861  33.084  41.605  1.00  9.84           H  
ATOM   1985  HE1 HIS A 134       0.226  28.978  41.854  1.00  9.84           H  
ATOM   1986  HE2 HIS A 134      -0.900  30.929  43.043  1.00  9.84           H  
ATOM   1987  N   HIS A 135       0.616  35.426  41.074  1.00 11.38           N  
ATOM   1988  CA  HIS A 135       1.372  36.041  42.159  1.00 11.38           C  
ATOM   1989  C   HIS A 135       1.589  35.013  43.263  1.00 11.38           C  
ATOM   1990  O   HIS A 135       0.752  34.132  43.457  1.00 11.38           O  
ATOM   1991  CB  HIS A 135       0.634  37.258  42.724  1.00 11.38           C  
ATOM   1992  CG  HIS A 135       0.506  38.399  41.754  1.00 11.38           C  
ATOM   1993  ND1 HIS A 135       1.585  39.161  41.350  1.00 11.38           N  
ATOM   1994  CD2 HIS A 135      -0.572  38.901  41.106  1.00 11.38           C  
ATOM   1995  CE1 HIS A 135       1.174  40.084  40.498  1.00 11.38           C  
ATOM   1996  NE2 HIS A 135      -0.130  39.949  40.334  1.00 11.38           N  
ATOM   1997  H   HIS A 135      -0.390  35.510  41.064  1.00 11.38           H  
ATOM   1998  HA  HIS A 135       2.349  36.363  41.801  1.00 11.38           H  
ATOM   1999 1HB  HIS A 135      -0.366  36.963  43.041  1.00 11.38           H  
ATOM   2000 2HB  HIS A 135       1.159  37.619  43.612  1.00 11.38           H  
ATOM   2001  HD2 HIS A 135      -1.600  38.544  41.184  1.00 11.38           H  
ATOM   2002  HE1 HIS A 135       1.804  40.831  40.014  1.00 11.38           H  
ATOM   2003  HE2 HIS A 135      -0.713  40.519  39.738  1.00 11.38           H  
ATOM   2004  N   HIS A 136       2.676  35.157  44.011  1.00 13.13           N  
ATOM   2005  CA  HIS A 136       2.953  34.262  45.129  1.00 13.13           C  
ATOM   2006  C   HIS A 136       3.195  35.052  46.404  1.00 13.13           C  
ATOM   2007  O   HIS A 136       3.778  36.137  46.371  1.00 13.13           O  
ATOM   2008  CB  HIS A 136       4.163  33.375  44.807  1.00 13.13           C  
ATOM   2009  CG  HIS A 136       3.925  32.416  43.659  1.00 13.13           C  
ATOM   2010  ND1 HIS A 136       3.495  31.119  43.852  1.00 13.13           N  
ATOM   2011  CD2 HIS A 136       4.032  32.580  42.318  1.00 13.13           C  
ATOM   2012  CE1 HIS A 136       3.359  30.527  42.677  1.00 13.13           C  
ATOM   2013  NE2 HIS A 136       3.677  31.392  41.735  1.00 13.13           N  
ATOM   2014  H   HIS A 136       3.324  35.901  43.800  1.00 13.13           H  
ATOM   2015  HA  HIS A 136       2.096  33.614  45.303  1.00 13.13           H  
ATOM   2016 1HB  HIS A 136       5.019  34.003  44.557  1.00 13.13           H  
ATOM   2017 2HB  HIS A 136       4.432  32.794  45.690  1.00 13.13           H  
ATOM   2018  HD2 HIS A 136       4.336  33.487  41.795  1.00 13.13           H  
ATOM   2019  HE1 HIS A 136       3.033  29.502  42.512  1.00 13.13           H  
ATOM   2020  HE2 HIS A 136       3.657  31.215  40.741  1.00 13.13           H  
ATOM   2021  N   HIS A 137       2.743  34.497  47.525  1.00 14.86           N  
ATOM   2022  CA  HIS A 137       2.855  35.153  48.822  1.00 14.86           C  
ATOM   2023  C   HIS A 137       3.333  34.199  49.919  1.00 14.86           C  
ATOM   2024  O   HIS A 137       2.638  33.983  50.911  1.00 14.86           O  
ATOM   2025  CB  HIS A 137       1.496  35.751  49.203  1.00 14.86           C  
ATOM   2026  CG  HIS A 137       0.950  36.727  48.175  1.00 14.86           C  
ATOM   2027  ND1 HIS A 137       1.458  37.999  48.009  1.00 14.86           N  
ATOM   2028  CD2 HIS A 137      -0.050  36.601  47.265  1.00 14.86           C  
ATOM   2029  CE1 HIS A 137       0.794  38.614  47.043  1.00 14.86           C  
ATOM   2030  NE2 HIS A 137      -0.130  37.790  46.581  1.00 14.86           N  
ATOM   2031  H   HIS A 137       2.286  33.596  47.471  1.00 14.86           H  
ATOM   2032  HA  HIS A 137       3.579  35.967  48.755  1.00 14.86           H  
ATOM   2033 1HB  HIS A 137       0.769  34.948  49.335  1.00 14.86           H  
ATOM   2034 2HB  HIS A 137       1.582  36.272  50.156  1.00 14.86           H  
ATOM   2035  HD1 HIS A 137       2.219  38.405  48.517  1.00 14.86           H  
ATOM   2036  HD2 HIS A 137      -0.732  35.786  47.022  1.00 14.86           H  
ATOM   2037  HE1 HIS A 137       1.048  39.635  46.760  1.00 14.86           H  
ATOM   2038  N   HIS A 138       4.529  33.631  49.756  1.00 16.24           N  
ATOM   2039  CA  HIS A 138       5.064  32.636  50.702  1.00 16.24           C  
ATOM   2040  C   HIS A 138       5.224  33.186  52.124  1.00 16.24           C  
ATOM   2041  O   HIS A 138       5.181  32.443  53.110  1.00 16.24           O  
ATOM   2042  CB  HIS A 138       6.424  32.123  50.216  1.00 16.24           C  
ATOM   2043  CG  HIS A 138       7.518  33.160  50.266  1.00 16.24           C  
ATOM   2044  ND1 HIS A 138       7.643  34.156  49.318  1.00 16.24           N  
ATOM   2045  CD2 HIS A 138       8.533  33.347  51.144  1.00 16.24           C  
ATOM   2046  CE1 HIS A 138       8.688  34.912  49.613  1.00 16.24           C  
ATOM   2047  NE2 HIS A 138       9.245  34.442  50.715  1.00 16.24           N  
ATOM   2048  H   HIS A 138       5.068  33.867  48.934  1.00 16.24           H  
ATOM   2049  HA  HIS A 138       4.382  31.787  50.754  1.00 16.24           H  
ATOM   2050 1HB  HIS A 138       6.732  31.274  50.826  1.00 16.24           H  
ATOM   2051 2HB  HIS A 138       6.334  31.772  49.189  1.00 16.24           H  
ATOM   2052  HD2 HIS A 138       8.745  32.741  52.025  1.00 16.24           H  
ATOM   2053  HE1 HIS A 138       9.032  35.774  49.044  1.00 16.24           H  
ATOM   2054  HE2 HIS A 138      10.061  34.821  51.172  1.00 16.24           H  
ATOM   2055  N   GLY A 139       5.343  34.506  52.236  1.00 16.97           N  
ATOM   2056  CA  GLY A 139       5.490  35.185  53.517  1.00 16.97           C  
ATOM   2057  C   GLY A 139       4.237  35.045  54.389  1.00 16.97           C  
ATOM   2058  O   GLY A 139       4.270  35.327  55.587  1.00 16.97           O  
ATOM   2059  H   GLY A 139       5.357  35.052  51.387  1.00 16.97           H  
ATOM   2060 1HA  GLY A 139       6.351  34.775  54.044  1.00 16.97           H  
ATOM   2061 2HA  GLY A 139       5.697  36.240  53.342  1.00 16.97           H  
ATOM   2062  N   ALA A 140       3.130  34.588  53.788  1.00 16.94           N  
ATOM   2063  CA  ALA A 140       1.875  34.385  54.489  1.00 16.94           C  
ATOM   2064  C   ALA A 140       1.860  33.069  55.260  1.00 16.94           C  
ATOM   2065  O   ALA A 140       0.918  32.822  56.016  1.00 16.94           O  
ATOM   2066  CB  ALA A 140       0.719  34.398  53.507  1.00 16.94           C  
ATOM   2067  H   ALA A 140       3.148  34.367  52.794  1.00 16.94           H  
ATOM   2068  HA  ALA A 140       1.753  35.198  55.202  1.00 16.94           H  
ATOM   2069 1HB  ALA A 140      -0.217  34.275  54.046  1.00 16.94           H  
ATOM   2070 2HB  ALA A 140       0.709  35.344  52.971  1.00 16.94           H  
ATOM   2071 3HB  ALA A 140       0.844  33.580  52.798  1.00 16.94           H  
ATOM   2072  N   TYR A 141       2.922  32.257  55.131  1.00 16.25           N  
ATOM   2073  CA  TYR A 141       3.020  30.946  55.779  1.00 16.25           C  
ATOM   2074  C   TYR A 141       2.284  30.719  57.107  1.00 16.25           C  
ATOM   2075  O   TYR A 141       1.556  29.728  57.183  1.00 16.25           O  
ATOM   2076  CB  TYR A 141       4.474  30.499  55.961  1.00 16.25           C  
ATOM   2077  CG  TYR A 141       4.535  29.235  56.791  1.00 16.25           C  
ATOM   2078  CD1 TYR A 141       4.254  28.011  56.213  1.00 16.25           C  
ATOM   2079  CD2 TYR A 141       4.844  29.311  58.148  1.00 16.25           C  
ATOM   2080  CE1 TYR A 141       4.277  26.865  56.982  1.00 16.25           C  
ATOM   2081  CE2 TYR A 141       4.866  28.167  58.916  1.00 16.25           C  
ATOM   2082  CZ  TYR A 141       4.583  26.945  58.338  1.00 16.25           C  
ATOM   2083  OH  TYR A 141       4.604  25.798  59.101  1.00 16.25           O  
ATOM   2084  H   TYR A 141       3.683  32.529  54.506  1.00 16.25           H  
ATOM   2085  HA  TYR A 141       2.586  30.232  55.080  1.00 16.25           H  
ATOM   2086 1HB  TYR A 141       4.910  30.288  54.982  1.00 16.25           H  
ATOM   2087 2HB  TYR A 141       5.083  31.257  56.422  1.00 16.25           H  
ATOM   2088  HD1 TYR A 141       4.004  27.952  55.153  1.00 16.25           H  
ATOM   2089  HD2 TYR A 141       5.060  30.277  58.603  1.00 16.25           H  
ATOM   2090  HE1 TYR A 141       4.050  25.900  56.526  1.00 16.25           H  
ATOM   2091  HE2 TYR A 141       5.104  28.229  59.978  1.00 16.25           H  
ATOM   2092  HH  TYR A 141       4.353  25.049  58.552  1.00 16.25           H  
ATOM   2093  N   PRO A 142       2.377  31.570  58.163  1.00 15.19           N  
ATOM   2094  CA  PRO A 142       1.786  31.318  59.463  1.00 15.19           C  
ATOM   2095  C   PRO A 142       0.289  30.976  59.427  1.00 15.19           C  
ATOM   2096  O   PRO A 142      -0.232  30.461  60.414  1.00 15.19           O  
ATOM   2097  CB  PRO A 142       2.075  32.612  60.228  1.00 15.19           C  
ATOM   2098  CG  PRO A 142       3.326  33.164  59.573  1.00 15.19           C  
ATOM   2099  CD  PRO A 142       3.162  32.852  58.122  1.00 15.19           C  
ATOM   2100  HA  PRO A 142       2.343  30.488  59.924  1.00 15.19           H  
ATOM   2101 1HB  PRO A 142       1.214  33.294  60.147  1.00 15.19           H  
ATOM   2102 2HB  PRO A 142       2.213  32.392  61.296  1.00 15.19           H  
ATOM   2103 1HG  PRO A 142       3.414  34.245  59.763  1.00 15.19           H  
ATOM   2104 2HG  PRO A 142       4.222  32.692  60.002  1.00 15.19           H  
ATOM   2105 1HD  PRO A 142       2.582  33.668  57.704  1.00 15.19           H  
ATOM   2106 2HD  PRO A 142       4.126  32.753  57.651  1.00 15.19           H  
ATOM   2107  N   TYR A 143      -0.422  31.230  58.312  1.00 14.17           N  
ATOM   2108  CA  TYR A 143      -1.845  30.861  58.263  1.00 14.17           C  
ATOM   2109  C   TYR A 143      -2.033  29.338  58.451  1.00 14.17           C  
ATOM   2110  O   TYR A 143      -3.122  28.886  58.808  1.00 14.17           O  
ATOM   2111  CB  TYR A 143      -2.555  31.301  56.964  1.00 14.17           C  
ATOM   2112  CG  TYR A 143      -2.114  30.589  55.683  1.00 14.17           C  
ATOM   2113  CD1 TYR A 143      -2.599  29.335  55.366  1.00 14.17           C  
ATOM   2114  CD2 TYR A 143      -1.288  31.229  54.802  1.00 14.17           C  
ATOM   2115  CE1 TYR A 143      -2.203  28.726  54.192  1.00 14.17           C  
ATOM   2116  CE2 TYR A 143      -0.888  30.636  53.635  1.00 14.17           C  
ATOM   2117  CZ  TYR A 143      -1.336  29.380  53.331  1.00 14.17           C  
ATOM   2118  OH  TYR A 143      -0.942  28.767  52.165  1.00 14.17           O  
ATOM   2119  H   TYR A 143       0.020  31.668  57.502  1.00 14.17           H  
ATOM   2120  HA  TYR A 143      -2.350  31.352  59.095  1.00 14.17           H  
ATOM   2121 1HB  TYR A 143      -3.629  31.153  57.078  1.00 14.17           H  
ATOM   2122 2HB  TYR A 143      -2.392  32.368  56.819  1.00 14.17           H  
ATOM   2123  HD1 TYR A 143      -3.277  28.817  56.047  1.00 14.17           H  
ATOM   2124  HD2 TYR A 143      -0.963  32.211  55.032  1.00 14.17           H  
ATOM   2125  HE1 TYR A 143      -2.569  27.727  53.951  1.00 14.17           H  
ATOM   2126  HE2 TYR A 143      -0.223  31.166  52.951  1.00 14.17           H  
ATOM   2127  HH  TYR A 143      -1.207  27.840  52.193  1.00 14.17           H  
ATOM   2128  N   ASP A 144      -0.966  28.554  58.232  1.00 13.60           N  
ATOM   2129  CA  ASP A 144      -0.980  27.101  58.410  1.00 13.60           C  
ATOM   2130  C   ASP A 144      -0.840  26.641  59.866  1.00 13.60           C  
ATOM   2131  O   ASP A 144      -0.922  25.442  60.139  1.00 13.60           O  
ATOM   2132  CB  ASP A 144       0.120  26.421  57.584  1.00 13.60           C  
ATOM   2133  CG  ASP A 144      -0.164  26.336  56.082  1.00 13.60           C  
ATOM   2134  OD1 ASP A 144      -1.317  26.327  55.709  1.00 13.60           O  
ATOM   2135  OD2 ASP A 144       0.774  26.253  55.324  1.00 13.60           O  
ATOM   2136  H   ASP A 144      -0.096  29.000  57.930  1.00 13.60           H  
ATOM   2137  HA  ASP A 144      -1.939  26.737  58.042  1.00 13.60           H  
ATOM   2138 1HB  ASP A 144       1.053  26.978  57.722  1.00 13.60           H  
ATOM   2139 2HB  ASP A 144       0.287  25.414  57.965  1.00 13.60           H  
ATOM   2140  N   VAL A 145      -0.600  27.560  60.799  1.00 13.58           N  
ATOM   2141  CA  VAL A 145      -0.447  27.172  62.195  1.00 13.58           C  
ATOM   2142  C   VAL A 145      -1.820  26.822  62.801  1.00 13.58           C  
ATOM   2143  O   VAL A 145      -2.747  27.626  62.708  1.00 13.58           O  
ATOM   2144  CB  VAL A 145       0.208  28.306  62.994  1.00 13.58           C  
ATOM   2145  CG1 VAL A 145       0.263  27.939  64.482  1.00 13.58           C  
ATOM   2146  CG2 VAL A 145       1.614  28.541  62.443  1.00 13.58           C  
ATOM   2147  H   VAL A 145      -0.536  28.548  60.550  1.00 13.58           H  
ATOM   2148  HA  VAL A 145       0.243  26.345  62.227  1.00 13.58           H  
ATOM   2149  HB  VAL A 145      -0.388  29.215  62.887  1.00 13.58           H  
ATOM   2150 1HG1 VAL A 145       0.724  28.752  65.038  1.00 13.58           H  
ATOM   2151 2HG1 VAL A 145      -0.751  27.772  64.857  1.00 13.58           H  
ATOM   2152 3HG1 VAL A 145       0.849  27.034  64.612  1.00 13.58           H  
ATOM   2153 1HG2 VAL A 145       2.091  29.353  62.989  1.00 13.58           H  
ATOM   2154 2HG2 VAL A 145       2.204  27.630  62.552  1.00 13.58           H  
ATOM   2155 3HG2 VAL A 145       1.544  28.800  61.392  1.00 13.58           H  
ATOM   2156  N   PRO A 146      -2.002  25.632  63.407  1.00 13.88           N  
ATOM   2157  CA  PRO A 146      -3.244  25.170  64.003  1.00 13.88           C  
ATOM   2158  C   PRO A 146      -3.779  26.071  65.098  1.00 13.88           C  
ATOM   2159  O   PRO A 146      -3.027  26.741  65.806  1.00 13.88           O  
ATOM   2160  CB  PRO A 146      -2.860  23.814  64.598  1.00 13.88           C  
ATOM   2161  CG  PRO A 146      -1.677  23.357  63.799  1.00 13.88           C  
ATOM   2162  CD  PRO A 146      -0.920  24.613  63.448  1.00 13.88           C  
ATOM   2163  HA  PRO A 146      -3.996  25.049  63.206  1.00 13.88           H  
ATOM   2164 1HB  PRO A 146      -2.646  23.935  65.664  1.00 13.88           H  
ATOM   2165 2HB  PRO A 146      -3.711  23.125  64.530  1.00 13.88           H  
ATOM   2166 1HG  PRO A 146      -1.074  22.655  64.392  1.00 13.88           H  
ATOM   2167 2HG  PRO A 146      -2.015  22.808  62.906  1.00 13.88           H  
ATOM   2168 1HD  PRO A 146      -0.167  24.851  64.210  1.00 13.88           H  
ATOM   2169 2HD  PRO A 146      -0.490  24.422  62.456  1.00 13.88           H  
ATOM   2170  N   ASP A 147      -5.098  26.078  65.227  1.00 14.19           N  
ATOM   2171  CA  ASP A 147      -5.781  26.803  66.285  1.00 14.19           C  
ATOM   2172  C   ASP A 147      -5.757  25.936  67.532  1.00 14.19           C  
ATOM   2173  O   ASP A 147      -6.346  24.859  67.552  1.00 14.19           O  
ATOM   2174  CB  ASP A 147      -7.220  27.149  65.888  1.00 14.19           C  
ATOM   2175  CG  ASP A 147      -7.982  28.016  66.931  1.00 14.19           C  
ATOM   2176  OD1 ASP A 147      -7.546  28.135  68.067  1.00 14.19           O  
ATOM   2177  OD2 ASP A 147      -9.002  28.556  66.562  1.00 14.19           O  
ATOM   2178  H   ASP A 147      -5.651  25.533  64.582  1.00 14.19           H  
ATOM   2179  HA  ASP A 147      -5.241  27.727  66.492  1.00 14.19           H  
ATOM   2180 1HB  ASP A 147      -7.212  27.682  64.936  1.00 14.19           H  
ATOM   2181 2HB  ASP A 147      -7.781  26.227  65.738  1.00 14.19           H  
ATOM   2182  N   TYR A 148      -5.027  26.378  68.544  1.00 14.31           N  
ATOM   2183  CA  TYR A 148      -4.844  25.589  69.752  1.00 14.31           C  
ATOM   2184  C   TYR A 148      -5.775  26.039  70.879  1.00 14.31           C  
ATOM   2185  O   TYR A 148      -5.590  25.654  72.036  1.00 14.31           O  
ATOM   2186  CB  TYR A 148      -3.390  25.678  70.216  1.00 14.31           C  
ATOM   2187  CG  TYR A 148      -2.366  25.090  69.241  1.00 14.31           C  
ATOM   2188  CD1 TYR A 148      -1.602  25.933  68.443  1.00 14.31           C  
ATOM   2189  CD2 TYR A 148      -2.185  23.719  69.159  1.00 14.31           C  
ATOM   2190  CE1 TYR A 148      -0.658  25.408  67.575  1.00 14.31           C  
ATOM   2191  CE2 TYR A 148      -1.240  23.194  68.292  1.00 14.31           C  
ATOM   2192  CZ  TYR A 148      -0.476  24.034  67.506  1.00 14.31           C  
ATOM   2193  OH  TYR A 148       0.471  23.505  66.654  1.00 14.31           O  
ATOM   2194  H   TYR A 148      -4.582  27.281  68.464  1.00 14.31           H  
ATOM   2195  HA  TYR A 148      -5.080  24.549  69.526  1.00 14.31           H  
ATOM   2196 1HB  TYR A 148      -3.134  26.724  70.386  1.00 14.31           H  
ATOM   2197 2HB  TYR A 148      -3.286  25.160  71.169  1.00 14.31           H  
ATOM   2198  HD1 TYR A 148      -1.743  27.012  68.500  1.00 14.31           H  
ATOM   2199  HD2 TYR A 148      -2.782  23.052  69.782  1.00 14.31           H  
ATOM   2200  HE1 TYR A 148      -0.064  26.075  66.954  1.00 14.31           H  
ATOM   2201  HE2 TYR A 148      -1.095  22.116  68.233  1.00 14.31           H  
ATOM   2202  HH  TYR A 148       0.474  22.548  66.736  1.00 14.31           H  
ATOM   2203  N   ALA A 149      -6.758  26.880  70.556  1.00 14.16           N  
ATOM   2204  CA  ALA A 149      -7.697  27.354  71.564  1.00 14.16           C  
ATOM   2205  C   ALA A 149      -8.480  26.194  72.167  1.00 14.16           C  
ATOM   2206  O   ALA A 149      -8.839  25.243  71.469  1.00 14.16           O  
ATOM   2207  CB  ALA A 149      -8.659  28.359  70.958  1.00 14.16           C  
ATOM   2208  H   ALA A 149      -6.886  27.197  69.584  1.00 14.16           H  
ATOM   2209  HA  ALA A 149      -7.130  27.833  72.362  1.00 14.16           H  
ATOM   2210 1HB  ALA A 149      -9.343  28.719  71.724  1.00 14.16           H  
ATOM   2211 2HB  ALA A 149      -8.097  29.197  70.543  1.00 14.16           H  
ATOM   2212 3HB  ALA A 149      -9.224  27.878  70.158  1.00 14.16           H  
ATOM   2213  N   SER A 150      -8.772  26.299  73.458  1.00 13.78           N  
ATOM   2214  CA  SER A 150      -9.551  25.289  74.158  1.00 13.78           C  
ATOM   2215  C   SER A 150     -10.145  25.869  75.433  1.00 13.78           C  
ATOM   2216  O   SER A 150     -11.259  25.517  75.821  1.00 13.78           O  
ATOM   2217  OXT SER A 150      -9.605  26.850  75.943  1.00 13.78           O  
ATOM   2218  CB  SER A 150      -8.682  24.089  74.487  1.00 13.78           C  
ATOM   2219  OG  SER A 150      -9.409  23.119  75.192  1.00 13.78           O  
ATOM   2220  H   SER A 150      -8.436  27.100  73.971  1.00 13.78           H  
ATOM   2221  HA  SER A 150     -10.368  24.967  73.510  1.00 13.78           H  
ATOM   2222 1HB  SER A 150      -8.293  23.655  73.564  1.00 13.78           H  
ATOM   2223 2HB  SER A 150      -7.828  24.410  75.081  1.00 13.78           H  
ATOM   2224  HG  SER A 150     -10.117  22.842  74.604  1.00 13.78           H  
ENDMDL

REMARK ID 553473 DOMAINID 548217 MODEL 2 2023-09-30_00000048_1_19
MODEL     2
ATOM      1  N   MET A   1       1.318   0.548   1.771  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.610   0.823   0.368  1.00  3.60           C  
ATOM      3  C   MET A   1       1.515   2.312   0.067  1.00  3.60           C  
ATOM      4  O   MET A   1       1.166   3.116   0.928  1.00  3.60           O  
ATOM      5  CB  MET A   1       0.641   0.071  -0.553  1.00  3.60           C  
ATOM      6  CG  MET A   1       0.702  -1.446  -0.477  1.00  3.60           C  
ATOM      7  SD  MET A   1      -0.408  -2.234  -1.681  1.00  3.60           S  
ATOM      8  CE  MET A   1      -2.029  -1.909  -0.985  1.00  3.60           C  
ATOM      9 1H   MET A   1       1.233  -0.448   1.911  1.00  3.60           H  
ATOM     10 2H   MET A   1       2.066   0.906   2.346  1.00  3.60           H  
ATOM     11 3H   MET A   1       0.451   1.000   2.028  1.00  3.60           H  
ATOM     12  HA  MET A   1       2.630   0.503   0.155  1.00  3.60           H  
ATOM     13 1HB  MET A   1      -0.383   0.370  -0.317  1.00  3.60           H  
ATOM     14 2HB  MET A   1       0.824   0.345  -1.588  1.00  3.60           H  
ATOM     15 1HG  MET A   1       1.720  -1.782  -0.672  1.00  3.60           H  
ATOM     16 2HG  MET A   1       0.418  -1.775   0.522  1.00  3.60           H  
ATOM     17 1HE  MET A   1      -2.798  -2.336  -1.630  1.00  3.60           H  
ATOM     18 2HE  MET A   1      -2.097  -2.355   0.007  1.00  3.60           H  
ATOM     19 3HE  MET A   1      -2.188  -0.828  -0.909  1.00  3.60           H  
ATOM     20  N   ALA A   2       1.798   2.672  -1.185  1.00  2.82           N  
ATOM     21  CA  ALA A   2       1.705   4.058  -1.659  1.00  2.82           C  
ATOM     22  C   ALA A   2       0.272   4.434  -2.044  1.00  2.82           C  
ATOM     23  O   ALA A   2      -0.007   5.593  -2.362  1.00  2.82           O  
ATOM     24  CB  ALA A   2       2.612   4.256  -2.859  1.00  2.82           C  
ATOM     25  H   ALA A   2       2.101   1.970  -1.847  1.00  2.82           H  
ATOM     26  HA  ALA A   2       2.022   4.718  -0.851  1.00  2.82           H  
ATOM     27 1HB  ALA A   2       2.553   5.288  -3.196  1.00  2.82           H  
ATOM     28 2HB  ALA A   2       3.640   4.022  -2.585  1.00  2.82           H  
ATOM     29 3HB  ALA A   2       2.293   3.599  -3.665  1.00  2.82           H  
ATOM     30  N   GLU A   3      -0.632   3.453  -1.980  1.00  2.11           N  
ATOM     31  CA  GLU A   3      -2.030   3.621  -2.356  1.00  2.11           C  
ATOM     32  C   GLU A   3      -2.581   4.861  -1.686  1.00  2.11           C  
ATOM     33  O   GLU A   3      -2.408   5.052  -0.482  1.00  2.11           O  
ATOM     34  CB  GLU A   3      -2.842   2.396  -1.925  1.00  2.11           C  
ATOM     35  CG  GLU A   3      -4.299   2.389  -2.392  1.00  2.11           C  
ATOM     36  CD  GLU A   3      -5.044   1.163  -1.928  1.00  2.11           C  
ATOM     37  OE1 GLU A   3      -4.539   0.494  -1.060  1.00  2.11           O  
ATOM     38  OE2 GLU A   3      -6.108   0.898  -2.437  1.00  2.11           O  
ATOM     39  H   GLU A   3      -0.325   2.545  -1.681  1.00  2.11           H  
ATOM     40  HA  GLU A   3      -2.099   3.746  -3.437  1.00  2.11           H  
ATOM     41 1HB  GLU A   3      -2.364   1.492  -2.305  1.00  2.11           H  
ATOM     42 2HB  GLU A   3      -2.840   2.329  -0.837  1.00  2.11           H  
ATOM     43 1HG  GLU A   3      -4.803   3.275  -2.001  1.00  2.11           H  
ATOM     44 2HG  GLU A   3      -4.325   2.440  -3.479  1.00  2.11           H  
ATOM     45  N   VAL A   4      -3.241   5.703  -2.473  1.00  1.56           N  
ATOM     46  CA  VAL A   4      -3.734   6.961  -1.950  1.00  1.56           C  
ATOM     47  C   VAL A   4      -5.212   7.021  -1.637  1.00  1.56           C  
ATOM     48  O   VAL A   4      -6.067   6.738  -2.491  1.00  1.56           O  
ATOM     49  CB  VAL A   4      -3.425   8.083  -2.939  1.00  1.56           C  
ATOM     50  CG1 VAL A   4      -3.974   9.398  -2.445  1.00  1.56           C  
ATOM     51  CG2 VAL A   4      -1.949   8.191  -3.111  1.00  1.56           C  
ATOM     52  H   VAL A   4      -3.372   5.474  -3.443  1.00  1.56           H  
ATOM     53  HA  VAL A   4      -3.186   7.159  -1.042  1.00  1.56           H  
ATOM     54  HB  VAL A   4      -3.903   7.860  -3.876  1.00  1.56           H  
ATOM     55 1HG1 VAL A   4      -3.747  10.180  -3.167  1.00  1.56           H  
ATOM     56 2HG1 VAL A   4      -5.050   9.321  -2.323  1.00  1.56           H  
ATOM     57 3HG1 VAL A   4      -3.515   9.638  -1.485  1.00  1.56           H  
ATOM     58 1HG2 VAL A   4      -1.722   8.963  -3.812  1.00  1.56           H  
ATOM     59 2HG2 VAL A   4      -1.520   8.430  -2.165  1.00  1.56           H  
ATOM     60 3HG2 VAL A   4      -1.540   7.254  -3.470  1.00  1.56           H  
ATOM     61  N   GLN A   5      -5.491   7.415  -0.396  1.00  1.18           N  
ATOM     62  CA  GLN A   5      -6.846   7.629   0.077  1.00  1.18           C  
ATOM     63  C   GLN A   5      -7.169   9.102  -0.039  1.00  1.18           C  
ATOM     64  O   GLN A   5      -6.401   9.946   0.430  1.00  1.18           O  
ATOM     65  CB  GLN A   5      -7.045   7.193   1.528  1.00  1.18           C  
ATOM     66  CG  GLN A   5      -8.471   7.491   2.070  1.00  1.18           C  
ATOM     67  CD  GLN A   5      -9.556   6.606   1.444  1.00  1.18           C  
ATOM     68  OE1 GLN A   5      -9.477   5.375   1.552  1.00  1.18           O  
ATOM     69  NE2 GLN A   5     -10.564   7.205   0.783  1.00  1.18           N  
ATOM     70  H   GLN A   5      -4.701   7.608   0.225  1.00  1.18           H  
ATOM     71  HA  GLN A   5      -7.539   7.075  -0.558  1.00  1.18           H  
ATOM     72 1HB  GLN A   5      -6.861   6.123   1.617  1.00  1.18           H  
ATOM     73 2HB  GLN A   5      -6.323   7.705   2.165  1.00  1.18           H  
ATOM     74 1HG  GLN A   5      -8.475   7.317   3.144  1.00  1.18           H  
ATOM     75 2HG  GLN A   5      -8.723   8.534   1.869  1.00  1.18           H  
ATOM     76 1HE2 GLN A   5     -11.280   6.645   0.365  1.00  1.18           H  
ATOM     77 2HE2 GLN A   5     -10.616   8.229   0.679  1.00  1.18           H  
ATOM     78  N   LEU A   6      -8.263   9.414  -0.704  1.00  0.94           N  
ATOM     79  CA  LEU A   6      -8.672  10.797  -0.855  1.00  0.94           C  
ATOM     80  C   LEU A   6      -9.908  11.096   0.001  1.00  0.94           C  
ATOM     81  O   LEU A   6     -10.821  10.261   0.102  1.00  0.94           O  
ATOM     82  CB  LEU A   6      -8.949  11.054  -2.334  1.00  0.94           C  
ATOM     83  CG  LEU A   6      -7.751  10.798  -3.275  1.00  0.94           C  
ATOM     84  CD1 LEU A   6      -8.173  10.960  -4.659  1.00  0.94           C  
ATOM     85  CD2 LEU A   6      -6.653  11.750  -2.965  1.00  0.94           C  
ATOM     86  H   LEU A   6      -8.828   8.675  -1.101  1.00  0.94           H  
ATOM     87  HA  LEU A   6      -7.863  11.444  -0.530  1.00  0.94           H  
ATOM     88 1HB  LEU A   6      -9.736  10.394  -2.655  1.00  0.94           H  
ATOM     89 2HB  LEU A   6      -9.283  12.077  -2.462  1.00  0.94           H  
ATOM     90  HG  LEU A   6      -7.398   9.774  -3.147  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6      -7.333  10.768  -5.312  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6      -8.972  10.246  -4.863  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6      -8.533  11.956  -4.820  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6      -5.809  11.567  -3.624  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6      -6.992  12.767  -3.098  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6      -6.359  11.598  -1.941  1.00  0.94           H  
ATOM     97  N   VAL A   7      -9.913  12.276   0.631  1.00  0.81           N  
ATOM     98  CA  VAL A   7     -11.027  12.757   1.451  1.00  0.81           C  
ATOM     99  C   VAL A   7     -11.432  14.161   1.021  1.00  0.81           C  
ATOM    100  O   VAL A   7     -10.581  15.044   0.920  1.00  0.81           O  
ATOM    101  CB  VAL A   7     -10.633  12.781   2.941  1.00  0.81           C  
ATOM    102  CG1 VAL A   7     -11.794  13.312   3.778  1.00  0.81           C  
ATOM    103  CG2 VAL A   7     -10.215  11.378   3.398  1.00  0.81           C  
ATOM    104  H   VAL A   7      -9.083  12.866   0.545  1.00  0.81           H  
ATOM    105  HA  VAL A   7     -11.879  12.089   1.318  1.00  0.81           H  
ATOM    106  HB  VAL A   7      -9.792  13.468   3.075  1.00  0.81           H  
ATOM    107 1HG1 VAL A   7     -11.500  13.345   4.826  1.00  0.81           H  
ATOM    108 2HG1 VAL A   7     -12.059  14.317   3.449  1.00  0.81           H  
ATOM    109 3HG1 VAL A   7     -12.655  12.655   3.663  1.00  0.81           H  
ATOM    110 1HG2 VAL A   7      -9.927  11.412   4.448  1.00  0.81           H  
ATOM    111 2HG2 VAL A   7     -11.050  10.690   3.272  1.00  0.81           H  
ATOM    112 3HG2 VAL A   7      -9.368  11.032   2.808  1.00  0.81           H  
ATOM    113  N   GLU A   8     -12.720  14.392   0.785  1.00  0.76           N  
ATOM    114  CA  GLU A   8     -13.128  15.717   0.341  1.00  0.76           C  
ATOM    115  C   GLU A   8     -14.006  16.483   1.318  1.00  0.76           C  
ATOM    116  O   GLU A   8     -14.759  15.902   2.105  1.00  0.76           O  
ATOM    117  CB  GLU A   8     -13.840  15.625  -0.986  1.00  0.76           C  
ATOM    118  CG  GLU A   8     -13.016  15.105  -2.062  1.00  0.76           C  
ATOM    119  CD  GLU A   8     -13.752  15.020  -3.276  1.00  0.76           C  
ATOM    120  OE1 GLU A   8     -14.318  15.995  -3.696  1.00  0.76           O  
ATOM    121  OE2 GLU A   8     -13.783  13.942  -3.810  1.00  0.76           O  
ATOM    122  H   GLU A   8     -13.406  13.656   0.884  1.00  0.76           H  
ATOM    123  HA  GLU A   8     -12.233  16.303   0.189  1.00  0.76           H  
ATOM    124 1HB  GLU A   8     -14.733  15.028  -0.888  1.00  0.76           H  
ATOM    125 2HB  GLU A   8     -14.136  16.625  -1.288  1.00  0.76           H  
ATOM    126 1HG  GLU A   8     -12.163  15.762  -2.207  1.00  0.76           H  
ATOM    127 2HG  GLU A   8     -12.645  14.115  -1.797  1.00  0.76           H  
ATOM    128  N   SER A   9     -13.925  17.808   1.210  1.00  0.76           N  
ATOM    129  CA  SER A   9     -14.719  18.727   2.007  1.00  0.76           C  
ATOM    130  C   SER A   9     -15.033  20.043   1.285  1.00  0.76           C  
ATOM    131  O   SER A   9     -14.434  20.375   0.259  1.00  0.76           O  
ATOM    132  CB  SER A   9     -13.966  19.026   3.282  1.00  0.76           C  
ATOM    133  OG  SER A   9     -12.779  19.727   3.017  1.00  0.76           O  
ATOM    134  H   SER A   9     -13.222  18.179   0.575  1.00  0.76           H  
ATOM    135  HA  SER A   9     -15.661  18.236   2.252  1.00  0.76           H  
ATOM    136 1HB  SER A   9     -14.595  19.610   3.950  1.00  0.76           H  
ATOM    137 2HB  SER A   9     -13.732  18.090   3.789  1.00  0.76           H  
ATOM    138  HG  SER A   9     -12.266  19.169   2.414  1.00  0.76           H  
ATOM    139  N   GLY A  10     -15.971  20.818   1.847  1.00  0.80           N  
ATOM    140  CA  GLY A  10     -16.306  22.140   1.296  1.00  0.80           C  
ATOM    141  C   GLY A  10     -17.624  22.228   0.513  1.00  0.80           C  
ATOM    142  O   GLY A  10     -17.899  23.237  -0.127  1.00  0.80           O  
ATOM    143  H   GLY A  10     -16.439  20.500   2.684  1.00  0.80           H  
ATOM    144 1HA  GLY A  10     -16.343  22.855   2.117  1.00  0.80           H  
ATOM    145 2HA  GLY A  10     -15.493  22.474   0.652  1.00  0.80           H  
ATOM    146  N   GLY A  11     -18.455  21.197   0.563  1.00  0.86           N  
ATOM    147  CA  GLY A  11     -19.716  21.279  -0.176  1.00  0.86           C  
ATOM    148  C   GLY A  11     -20.727  22.126   0.597  1.00  0.86           C  
ATOM    149  O   GLY A  11     -20.397  22.706   1.636  1.00  0.86           O  
ATOM    150  H   GLY A  11     -18.218  20.372   1.088  1.00  0.86           H  
ATOM    151 1HA  GLY A  11     -19.544  21.711  -1.162  1.00  0.86           H  
ATOM    152 2HA  GLY A  11     -20.120  20.280  -0.333  1.00  0.86           H  
ATOM    153  N   GLY A  12     -21.959  22.194   0.097  1.00  0.95           N  
ATOM    154  CA  GLY A  12     -22.991  23.011   0.734  1.00  0.95           C  
ATOM    155  C   GLY A  12     -23.816  23.834  -0.257  1.00  0.95           C  
ATOM    156  O   GLY A  12     -23.657  23.715  -1.477  1.00  0.95           O  
ATOM    157  H   GLY A  12     -22.175  21.649  -0.734  1.00  0.95           H  
ATOM    158 1HA  GLY A  12     -23.655  22.360   1.303  1.00  0.95           H  
ATOM    159 2HA  GLY A  12     -22.524  23.682   1.453  1.00  0.95           H  
ATOM    160  N   LEU A  13     -24.716  24.652   0.293  1.00  1.05           N  
ATOM    161  CA  LEU A  13     -25.620  25.494  -0.492  1.00  1.05           C  
ATOM    162  C   LEU A  13     -25.136  26.925  -0.636  1.00  1.05           C  
ATOM    163  O   LEU A  13     -24.881  27.616   0.353  1.00  1.05           O  
ATOM    164  CB  LEU A  13     -27.015  25.531   0.148  1.00  1.05           C  
ATOM    165  CG  LEU A  13     -28.043  26.495  -0.523  1.00  1.05           C  
ATOM    166  CD1 LEU A  13     -28.367  26.038  -1.923  1.00  1.05           C  
ATOM    167  CD2 LEU A  13     -29.292  26.537   0.309  1.00  1.05           C  
ATOM    168  H   LEU A  13     -24.774  24.694   1.301  1.00  1.05           H  
ATOM    169  HA  LEU A  13     -25.704  25.069  -1.489  1.00  1.05           H  
ATOM    170 1HB  LEU A  13     -27.438  24.529   0.113  1.00  1.05           H  
ATOM    171 2HB  LEU A  13     -26.913  25.828   1.190  1.00  1.05           H  
ATOM    172  HG  LEU A  13     -27.612  27.497  -0.591  1.00  1.05           H  
ATOM    173 1HD1 LEU A  13     -29.070  26.734  -2.361  1.00  1.05           H  
ATOM    174 2HD1 LEU A  13     -27.465  26.022  -2.520  1.00  1.05           H  
ATOM    175 3HD1 LEU A  13     -28.804  25.048  -1.887  1.00  1.05           H  
ATOM    176 1HD2 LEU A  13     -30.017  27.214  -0.149  1.00  1.05           H  
ATOM    177 2HD2 LEU A  13     -29.704  25.542   0.358  1.00  1.05           H  
ATOM    178 3HD2 LEU A  13     -29.056  26.884   1.314  1.00  1.05           H  
ATOM    179  N   VAL A  14     -25.022  27.348  -1.885  1.00  1.14           N  
ATOM    180  CA  VAL A  14     -24.610  28.694  -2.242  1.00  1.14           C  
ATOM    181  C   VAL A  14     -25.611  29.278  -3.227  1.00  1.14           C  
ATOM    182  O   VAL A  14     -26.398  28.541  -3.820  1.00  1.14           O  
ATOM    183  CB  VAL A  14     -23.212  28.680  -2.877  1.00  1.14           C  
ATOM    184  CG1 VAL A  14     -22.184  28.143  -1.902  1.00  1.14           C  
ATOM    185  CG2 VAL A  14     -23.248  27.826  -4.092  1.00  1.14           C  
ATOM    186  H   VAL A  14     -25.238  26.686  -2.632  1.00  1.14           H  
ATOM    187  HA  VAL A  14     -24.592  29.311  -1.346  1.00  1.14           H  
ATOM    188  HB  VAL A  14     -22.924  29.700  -3.141  1.00  1.14           H  
ATOM    189 1HG1 VAL A  14     -21.206  28.157  -2.371  1.00  1.14           H  
ATOM    190 2HG1 VAL A  14     -22.165  28.770  -1.011  1.00  1.14           H  
ATOM    191 3HG1 VAL A  14     -22.437  27.122  -1.621  1.00  1.14           H  
ATOM    192 1HG2 VAL A  14     -22.276  27.816  -4.524  1.00  1.14           H  
ATOM    193 2HG2 VAL A  14     -23.533  26.809  -3.819  1.00  1.14           H  
ATOM    194 3HG2 VAL A  14     -23.973  28.235  -4.800  1.00  1.14           H  
ATOM    195  N   GLN A  15     -25.578  30.593  -3.399  1.00  1.19           N  
ATOM    196  CA  GLN A  15     -26.440  31.227  -4.379  1.00  1.19           C  
ATOM    197  C   GLN A  15     -25.632  31.395  -5.657  1.00  1.19           C  
ATOM    198  O   GLN A  15     -24.407  31.389  -5.580  1.00  1.19           O  
ATOM    199  CB  GLN A  15     -26.958  32.577  -3.856  1.00  1.19           C  
ATOM    200  CG  GLN A  15     -27.826  32.456  -2.586  1.00  1.19           C  
ATOM    201  CD  GLN A  15     -28.503  33.773  -2.179  1.00  1.19           C  
ATOM    202  OE1 GLN A  15     -29.749  33.889  -2.161  1.00  1.19           O  
ATOM    203  NE2 GLN A  15     -27.691  34.775  -1.854  1.00  1.19           N  
ATOM    204  H   GLN A  15     -24.935  31.155  -2.862  1.00  1.19           H  
ATOM    205  HA  GLN A  15     -27.275  30.579  -4.563  1.00  1.19           H  
ATOM    206 1HB  GLN A  15     -26.113  33.228  -3.626  1.00  1.19           H  
ATOM    207 2HB  GLN A  15     -27.551  33.074  -4.611  1.00  1.19           H  
ATOM    208 1HG  GLN A  15     -28.585  31.702  -2.745  1.00  1.19           H  
ATOM    209 2HG  GLN A  15     -27.179  32.147  -1.766  1.00  1.19           H  
ATOM    210 1HE2 GLN A  15     -28.072  35.660  -1.581  1.00  1.19           H  
ATOM    211 2HE2 GLN A  15     -26.697  34.646  -1.879  1.00  1.19           H  
ATOM    212  N   PRO A  16     -26.257  31.511  -6.849  1.00  1.17           N  
ATOM    213  CA  PRO A  16     -25.592  31.830  -8.105  1.00  1.17           C  
ATOM    214  C   PRO A  16     -24.695  33.065  -7.951  1.00  1.17           C  
ATOM    215  O   PRO A  16     -23.602  33.153  -8.507  1.00  1.17           O  
ATOM    216  CB  PRO A  16     -26.782  32.095  -9.037  1.00  1.17           C  
ATOM    217  CG  PRO A  16     -27.881  31.221  -8.495  1.00  1.17           C  
ATOM    218  CD  PRO A  16     -27.705  31.270  -6.984  1.00  1.17           C  
ATOM    219  HA  PRO A  16     -25.010  30.958  -8.426  1.00  1.17           H  
ATOM    220 1HB  PRO A  16     -27.036  33.166  -9.028  1.00  1.17           H  
ATOM    221 2HB  PRO A  16     -26.498  31.841 -10.070  1.00  1.17           H  
ATOM    222 1HG  PRO A  16     -28.858  31.612  -8.813  1.00  1.17           H  
ATOM    223 2HG  PRO A  16     -27.804  30.220  -8.910  1.00  1.17           H  
ATOM    224 1HD  PRO A  16     -28.300  32.077  -6.545  1.00  1.17           H  
ATOM    225 2HD  PRO A  16     -27.961  30.296  -6.593  1.00  1.17           H  
ATOM    226  N   GLY A  17     -25.119  34.009  -7.109  1.00  1.10           N  
ATOM    227  CA  GLY A  17     -24.343  35.215  -6.854  1.00  1.10           C  
ATOM    228  C   GLY A  17     -23.248  34.915  -5.831  1.00  1.10           C  
ATOM    229  O   GLY A  17     -23.257  35.452  -4.722  1.00  1.10           O  
ATOM    230  H   GLY A  17     -26.009  33.904  -6.653  1.00  1.10           H  
ATOM    231 1HA  GLY A  17     -23.898  35.571  -7.783  1.00  1.10           H  
ATOM    232 2HA  GLY A  17     -24.997  36.001  -6.480  1.00  1.10           H  
ATOM    233  N   GLY A  18     -22.332  34.026  -6.197  1.00  0.99           N  
ATOM    234  CA  GLY A  18     -21.314  33.567  -5.268  1.00  0.99           C  
ATOM    235  C   GLY A  18     -20.295  32.585  -5.849  1.00  0.99           C  
ATOM    236  O   GLY A  18     -20.153  32.423  -7.074  1.00  0.99           O  
ATOM    237  H   GLY A  18     -22.409  33.643  -7.136  1.00  0.99           H  
ATOM    238 1HA  GLY A  18     -20.787  34.431  -4.865  1.00  0.99           H  
ATOM    239 2HA  GLY A  18     -21.812  33.092  -4.424  1.00  0.99           H  
ATOM    240  N   SER A  19     -19.563  31.961  -4.923  1.00  0.88           N  
ATOM    241  CA  SER A  19     -18.470  31.046  -5.218  1.00  0.88           C  
ATOM    242  C   SER A  19     -18.365  29.964  -4.149  1.00  0.88           C  
ATOM    243  O   SER A  19     -18.916  30.101  -3.053  1.00  0.88           O  
ATOM    244  CB  SER A  19     -17.157  31.810  -5.247  1.00  0.88           C  
ATOM    245  OG  SER A  19     -16.844  32.297  -3.973  1.00  0.88           O  
ATOM    246  H   SER A  19     -19.773  32.148  -3.953  1.00  0.88           H  
ATOM    247  HA  SER A  19     -18.651  30.574  -6.183  1.00  0.88           H  
ATOM    248 1HB  SER A  19     -16.359  31.150  -5.595  1.00  0.88           H  
ATOM    249 2HB  SER A  19     -17.227  32.635  -5.954  1.00  0.88           H  
ATOM    250  HG  SER A  19     -16.735  31.515  -3.423  1.00  0.88           H  
ATOM    251  N   LEU A  20     -17.637  28.903  -4.472  1.00  0.78           N  
ATOM    252  CA  LEU A  20     -17.395  27.801  -3.543  1.00  0.78           C  
ATOM    253  C   LEU A  20     -16.009  27.170  -3.709  1.00  0.78           C  
ATOM    254  O   LEU A  20     -15.490  27.067  -4.819  1.00  0.78           O  
ATOM    255  CB  LEU A  20     -18.498  26.749  -3.690  1.00  0.78           C  
ATOM    256  CG  LEU A  20     -18.414  25.559  -2.748  1.00  0.78           C  
ATOM    257  CD1 LEU A  20     -19.796  25.109  -2.357  1.00  0.78           C  
ATOM    258  CD2 LEU A  20     -17.728  24.458  -3.446  1.00  0.78           C  
ATOM    259  H   LEU A  20     -17.252  28.870  -5.417  1.00  0.78           H  
ATOM    260  HA  LEU A  20     -17.454  28.198  -2.530  1.00  0.78           H  
ATOM    261 1HB  LEU A  20     -19.455  27.227  -3.539  1.00  0.78           H  
ATOM    262 2HB  LEU A  20     -18.477  26.361  -4.695  1.00  0.78           H  
ATOM    263  HG  LEU A  20     -17.866  25.825  -1.845  1.00  0.78           H  
ATOM    264 1HD1 LEU A  20     -19.728  24.244  -1.697  1.00  0.78           H  
ATOM    265 2HD1 LEU A  20     -20.309  25.909  -1.842  1.00  0.78           H  
ATOM    266 3HD1 LEU A  20     -20.326  24.850  -3.227  1.00  0.78           H  
ATOM    267 1HD2 LEU A  20     -17.682  23.632  -2.770  1.00  0.78           H  
ATOM    268 2HD2 LEU A  20     -18.291  24.183  -4.327  1.00  0.78           H  
ATOM    269 3HD2 LEU A  20     -16.728  24.754  -3.736  1.00  0.78           H  
ATOM    270  N   ARG A  21     -15.366  26.795  -2.603  1.00  0.71           N  
ATOM    271  CA  ARG A  21     -14.081  26.107  -2.733  1.00  0.71           C  
ATOM    272  C   ARG A  21     -14.122  24.704  -2.127  1.00  0.71           C  
ATOM    273  O   ARG A  21     -14.478  24.532  -0.959  1.00  0.71           O  
ATOM    274  CB  ARG A  21     -12.957  26.894  -2.068  1.00  0.71           C  
ATOM    275  CG  ARG A  21     -11.568  26.239  -2.209  1.00  0.71           C  
ATOM    276  CD  ARG A  21     -10.481  27.020  -1.541  1.00  0.71           C  
ATOM    277  NE  ARG A  21     -10.204  28.316  -2.178  1.00  0.71           N  
ATOM    278  CZ  ARG A  21      -9.374  29.250  -1.664  1.00  0.71           C  
ATOM    279  NH1 ARG A  21      -8.739  29.032  -0.530  1.00  0.71           N  
ATOM    280  NH2 ARG A  21      -9.210  30.384  -2.314  1.00  0.71           N  
ATOM    281  H   ARG A  21     -15.786  26.926  -1.693  1.00  0.71           H  
ATOM    282  HA  ARG A  21     -13.843  25.998  -3.786  1.00  0.71           H  
ATOM    283 1HB  ARG A  21     -12.895  27.888  -2.514  1.00  0.71           H  
ATOM    284 2HB  ARG A  21     -13.166  27.014  -1.008  1.00  0.71           H  
ATOM    285 1HG  ARG A  21     -11.588  25.243  -1.762  1.00  0.71           H  
ATOM    286 2HG  ARG A  21     -11.323  26.145  -3.270  1.00  0.71           H  
ATOM    287 1HD  ARG A  21     -10.763  27.206  -0.507  1.00  0.71           H  
ATOM    288 2HD  ARG A  21      -9.564  26.433  -1.561  1.00  0.71           H  
ATOM    289  HE  ARG A  21     -10.660  28.561  -3.070  1.00  0.71           H  
ATOM    290 1HH1 ARG A  21      -8.870  28.161  -0.037  1.00  0.71           H  
ATOM    291 2HH1 ARG A  21      -8.122  29.738  -0.156  1.00  0.71           H  
ATOM    292 1HH2 ARG A  21      -9.731  30.519  -3.191  1.00  0.71           H  
ATOM    293 2HH2 ARG A  21      -8.600  31.099  -1.956  1.00  0.71           H  
ATOM    294  N   LEU A  22     -13.746  23.712  -2.933  1.00  0.68           N  
ATOM    295  CA  LEU A  22     -13.674  22.319  -2.499  1.00  0.68           C  
ATOM    296  C   LEU A  22     -12.229  21.961  -2.202  1.00  0.68           C  
ATOM    297  O   LEU A  22     -11.305  22.465  -2.849  1.00  0.68           O  
ATOM    298  CB  LEU A  22     -14.247  21.353  -3.551  1.00  0.68           C  
ATOM    299  CG  LEU A  22     -15.697  21.513  -3.894  1.00  0.68           C  
ATOM    300  CD1 LEU A  22     -16.078  20.572  -5.016  1.00  0.68           C  
ATOM    301  CD2 LEU A  22     -16.497  21.201  -2.662  1.00  0.68           C  
ATOM    302  H   LEU A  22     -13.477  23.933  -3.889  1.00  0.68           H  
ATOM    303  HA  LEU A  22     -14.252  22.206  -1.582  1.00  0.68           H  
ATOM    304 1HB  LEU A  22     -13.679  21.470  -4.466  1.00  0.68           H  
ATOM    305 2HB  LEU A  22     -14.108  20.336  -3.185  1.00  0.68           H  
ATOM    306  HG  LEU A  22     -15.882  22.516  -4.217  1.00  0.68           H  
ATOM    307 1HD1 LEU A  22     -17.136  20.696  -5.244  1.00  0.68           H  
ATOM    308 2HD1 LEU A  22     -15.487  20.794  -5.900  1.00  0.68           H  
ATOM    309 3HD1 LEU A  22     -15.895  19.548  -4.702  1.00  0.68           H  
ATOM    310 1HD2 LEU A  22     -17.561  21.301  -2.869  1.00  0.68           H  
ATOM    311 2HD2 LEU A  22     -16.286  20.186  -2.342  1.00  0.68           H  
ATOM    312 3HD2 LEU A  22     -16.206  21.891  -1.876  1.00  0.68           H  
ATOM    313  N   SER A  23     -12.036  21.049  -1.261  1.00  0.69           N  
ATOM    314  CA  SER A  23     -10.694  20.614  -0.896  1.00  0.69           C  
ATOM    315  C   SER A  23     -10.576  19.116  -0.735  1.00  0.69           C  
ATOM    316  O   SER A  23     -11.366  18.480  -0.036  1.00  0.69           O  
ATOM    317  CB  SER A  23     -10.286  21.271   0.400  1.00  0.69           C  
ATOM    318  OG  SER A  23      -9.039  20.810   0.832  1.00  0.69           O  
ATOM    319  H   SER A  23     -12.846  20.685  -0.759  1.00  0.69           H  
ATOM    320  HA  SER A  23     -10.003  20.921  -1.681  1.00  0.69           H  
ATOM    321 1HB  SER A  23     -10.253  22.345   0.255  1.00  0.69           H  
ATOM    322 2HB  SER A  23     -11.039  21.072   1.164  1.00  0.69           H  
ATOM    323  HG  SER A  23      -8.497  20.725   0.037  1.00  0.69           H  
ATOM    324  N   CYS A  24      -9.587  18.560  -1.429  1.00  0.74           N  
ATOM    325  CA  CYS A  24      -9.297  17.137  -1.433  1.00  0.74           C  
ATOM    326  C   CYS A  24      -7.967  16.825  -0.760  1.00  0.74           C  
ATOM    327  O   CYS A  24      -6.905  17.223  -1.245  1.00  0.74           O  
ATOM    328  CB  CYS A  24      -9.267  16.624  -2.861  1.00  0.74           C  
ATOM    329  SG  CYS A  24      -8.918  14.898  -3.040  1.00  0.74           S  
ATOM    330  H   CYS A  24      -9.002  19.166  -1.989  1.00  0.74           H  
ATOM    331  HA  CYS A  24     -10.088  16.619  -0.895  1.00  0.74           H  
ATOM    332 1HB  CYS A  24     -10.230  16.812  -3.311  1.00  0.74           H  
ATOM    333 2HB  CYS A  24      -8.525  17.181  -3.432  1.00  0.74           H  
ATOM    334  N   GLU A  25      -8.037  16.156   0.377  1.00  0.82           N  
ATOM    335  CA  GLU A  25      -6.858  15.819   1.153  1.00  0.82           C  
ATOM    336  C   GLU A  25      -6.442  14.404   0.815  1.00  0.82           C  
ATOM    337  O   GLU A  25      -7.282  13.500   0.767  1.00  0.82           O  
ATOM    338  CB  GLU A  25      -7.134  15.973   2.647  1.00  0.82           C  
ATOM    339  CG  GLU A  25      -5.940  15.685   3.556  1.00  0.82           C  
ATOM    340  CD  GLU A  25      -6.258  15.870   5.031  1.00  0.82           C  
ATOM    341  OE1 GLU A  25      -7.351  16.286   5.338  1.00  0.82           O  
ATOM    342  OE2 GLU A  25      -5.407  15.593   5.844  1.00  0.82           O  
ATOM    343  H   GLU A  25      -8.950  15.846   0.702  1.00  0.82           H  
ATOM    344  HA  GLU A  25      -6.042  16.488   0.877  1.00  0.82           H  
ATOM    345 1HB  GLU A  25      -7.468  16.992   2.845  1.00  0.82           H  
ATOM    346 2HB  GLU A  25      -7.944  15.302   2.933  1.00  0.82           H  
ATOM    347 1HG  GLU A  25      -5.612  14.656   3.394  1.00  0.82           H  
ATOM    348 2HG  GLU A  25      -5.115  16.345   3.273  1.00  0.82           H  
ATOM    349  N   ALA A  26      -5.162  14.214   0.531  1.00  0.94           N  
ATOM    350  CA  ALA A  26      -4.682  12.894   0.175  1.00  0.94           C  
ATOM    351  C   ALA A  26      -3.757  12.301   1.228  1.00  0.94           C  
ATOM    352  O   ALA A  26      -2.925  13.001   1.803  1.00  0.94           O  
ATOM    353  CB  ALA A  26      -3.946  12.985  -1.155  1.00  0.94           C  
ATOM    354  H   ALA A  26      -4.512  14.998   0.562  1.00  0.94           H  
ATOM    355  HA  ALA A  26      -5.536  12.234   0.080  1.00  0.94           H  
ATOM    356 1HB  ALA A  26      -3.600  12.012  -1.447  1.00  0.94           H  
ATOM    357 2HB  ALA A  26      -4.605  13.385  -1.918  1.00  0.94           H  
ATOM    358 3HB  ALA A  26      -3.089  13.652  -1.040  1.00  0.94           H  
ATOM    359  N   THR A  27      -3.862  10.994   1.429  1.00  1.11           N  
ATOM    360  CA  THR A  27      -2.917  10.276   2.272  1.00  1.11           C  
ATOM    361  C   THR A  27      -2.282   9.163   1.456  1.00  1.11           C  
ATOM    362  O   THR A  27      -2.984   8.278   0.967  1.00  1.11           O  
ATOM    363  CB  THR A  27      -3.592   9.698   3.527  1.00  1.11           C  
ATOM    364  OG1 THR A  27      -4.167  10.761   4.296  1.00  1.11           O  
ATOM    365  CG2 THR A  27      -2.578   8.950   4.371  1.00  1.11           C  
ATOM    366  H   THR A  27      -4.628  10.491   0.980  1.00  1.11           H  
ATOM    367  HA  THR A  27      -2.127  10.959   2.587  1.00  1.11           H  
ATOM    368  HB  THR A  27      -4.384   9.011   3.227  1.00  1.11           H  
ATOM    369  HG1 THR A  27      -3.516  11.462   4.414  1.00  1.11           H  
ATOM    370 1HG2 THR A  27      -3.068   8.544   5.254  1.00  1.11           H  
ATOM    371 2HG2 THR A  27      -2.149   8.136   3.787  1.00  1.11           H  
ATOM    372 3HG2 THR A  27      -1.787   9.633   4.676  1.00  1.11           H  
ATOM    373  N   GLY A  28      -0.956   9.207   1.313  1.00  1.31           N  
ATOM    374  CA  GLY A  28      -0.232   8.242   0.479  1.00  1.31           C  
ATOM    375  C   GLY A  28       0.748   8.991  -0.430  1.00  1.31           C  
ATOM    376  O   GLY A  28       1.161  10.104  -0.106  1.00  1.31           O  
ATOM    377  H   GLY A  28      -0.440   9.948   1.767  1.00  1.31           H  
ATOM    378 1HA  GLY A  28       0.315   7.545   1.115  1.00  1.31           H  
ATOM    379 2HA  GLY A  28      -0.924   7.649  -0.114  1.00  1.31           H  
ATOM    380  N   ASN A  29       1.136   8.373  -1.546  1.00  1.53           N  
ATOM    381  CA  ASN A  29       2.105   8.936  -2.496  1.00  1.53           C  
ATOM    382  C   ASN A  29       1.655   8.657  -3.935  1.00  1.53           C  
ATOM    383  O   ASN A  29       1.870   7.543  -4.404  1.00  1.53           O  
ATOM    384  CB  ASN A  29       3.469   8.332  -2.221  1.00  1.53           C  
ATOM    385  CG  ASN A  29       4.545   8.844  -3.108  1.00  1.53           C  
ATOM    386  OD1 ASN A  29       4.296   9.164  -4.279  1.00  1.53           O  
ATOM    387  ND2 ASN A  29       5.742   8.926  -2.588  1.00  1.53           N  
ATOM    388  H   ASN A  29       0.745   7.449  -1.760  1.00  1.53           H  
ATOM    389  HA  ASN A  29       2.191  10.004  -2.346  1.00  1.53           H  
ATOM    390 1HB  ASN A  29       3.748   8.553  -1.190  1.00  1.53           H  
ATOM    391 2HB  ASN A  29       3.419   7.255  -2.315  1.00  1.53           H  
ATOM    392 1HD2 ASN A  29       6.508   9.275  -3.135  1.00  1.53           H  
ATOM    393 2HD2 ASN A  29       5.893   8.666  -1.637  1.00  1.53           H  
ATOM    394  N   PHE A  30       1.028   9.598  -4.698  1.00  1.70           N  
ATOM    395  CA  PHE A  30       0.676  11.051  -4.585  1.00  1.70           C  
ATOM    396  C   PHE A  30       1.820  12.060  -4.805  1.00  1.70           C  
ATOM    397  O   PHE A  30       1.548  13.230  -5.038  1.00  1.70           O  
ATOM    398  CB  PHE A  30      -0.032  11.467  -3.273  1.00  1.70           C  
ATOM    399  CG  PHE A  30      -0.483  12.917  -3.289  1.00  1.70           C  
ATOM    400  CD1 PHE A  30      -1.672  13.299  -3.921  1.00  1.70           C  
ATOM    401  CD2 PHE A  30       0.289  13.905  -2.691  1.00  1.70           C  
ATOM    402  CE1 PHE A  30      -2.069  14.636  -3.935  1.00  1.70           C  
ATOM    403  CE2 PHE A  30      -0.105  15.225  -2.713  1.00  1.70           C  
ATOM    404  CZ  PHE A  30      -1.284  15.597  -3.330  1.00  1.70           C  
ATOM    405  H   PHE A  30       0.759   9.220  -5.592  1.00  1.70           H  
ATOM    406  HA  PHE A  30      -0.054  11.249  -5.373  1.00  1.70           H  
ATOM    407 1HB  PHE A  30      -0.893  10.861  -3.088  1.00  1.70           H  
ATOM    408 2HB  PHE A  30       0.613  11.375  -2.428  1.00  1.70           H  
ATOM    409  HD1 PHE A  30      -2.291  12.540  -4.405  1.00  1.70           H  
ATOM    410  HD2 PHE A  30       1.229  13.626  -2.198  1.00  1.70           H  
ATOM    411  HE1 PHE A  30      -2.994  14.921  -4.425  1.00  1.70           H  
ATOM    412  HE2 PHE A  30       0.527  15.974  -2.239  1.00  1.70           H  
ATOM    413  HZ  PHE A  30      -1.590  16.646  -3.341  1.00  1.70           H  
ATOM    414  N   ASP A  31       3.092  11.664  -4.793  1.00  1.79           N  
ATOM    415  CA  ASP A  31       4.113  12.672  -5.118  1.00  1.79           C  
ATOM    416  C   ASP A  31       4.250  12.868  -6.632  1.00  1.79           C  
ATOM    417  O   ASP A  31       4.431  13.990  -7.114  1.00  1.79           O  
ATOM    418  CB  ASP A  31       5.480  12.313  -4.540  1.00  1.79           C  
ATOM    419  CG  ASP A  31       5.540  12.380  -3.025  1.00  1.79           C  
ATOM    420  OD1 ASP A  31       4.694  13.011  -2.442  1.00  1.79           O  
ATOM    421  OD2 ASP A  31       6.437  11.800  -2.462  1.00  1.79           O  
ATOM    422  H   ASP A  31       3.358  10.707  -4.588  1.00  1.79           H  
ATOM    423  HA  ASP A  31       3.807  13.623  -4.683  1.00  1.79           H  
ATOM    424 1HB  ASP A  31       5.756  11.310  -4.864  1.00  1.79           H  
ATOM    425 2HB  ASP A  31       6.226  12.993  -4.949  1.00  1.79           H  
ATOM    426  N   ASP A  32       4.189  11.753  -7.367  1.00  1.75           N  
ATOM    427  CA  ASP A  32       4.373  11.725  -8.820  1.00  1.75           C  
ATOM    428  C   ASP A  32       3.089  11.476  -9.620  1.00  1.75           C  
ATOM    429  O   ASP A  32       3.160  11.118 -10.801  1.00  1.75           O  
ATOM    430  CB  ASP A  32       5.395  10.649  -9.207  1.00  1.75           C  
ATOM    431  CG  ASP A  32       6.827  10.936  -8.724  1.00  1.75           C  
ATOM    432  OD1 ASP A  32       7.268  12.055  -8.847  1.00  1.75           O  
ATOM    433  OD2 ASP A  32       7.461  10.026  -8.245  1.00  1.75           O  
ATOM    434  H   ASP A  32       4.022  10.882  -6.883  1.00  1.75           H  
ATOM    435  HA  ASP A  32       4.768  12.693  -9.125  1.00  1.75           H  
ATOM    436 1HB  ASP A  32       5.077   9.690  -8.797  1.00  1.75           H  
ATOM    437 2HB  ASP A  32       5.414  10.549 -10.290  1.00  1.75           H  
ATOM    438  N   ARG A  33       1.928  11.622  -8.988  1.00  1.61           N  
ATOM    439  CA  ARG A  33       0.657  11.367  -9.669  1.00  1.61           C  
ATOM    440  C   ARG A  33      -0.327  12.477  -9.379  1.00  1.61           C  
ATOM    441  O   ARG A  33      -0.509  12.867  -8.229  1.00  1.61           O  
ATOM    442  CB  ARG A  33       0.055  10.051  -9.220  1.00  1.61           C  
ATOM    443  CG  ARG A  33       0.892   8.812  -9.556  1.00  1.61           C  
ATOM    444  CD  ARG A  33       0.903   8.529 -11.011  1.00  1.61           C  
ATOM    445  NE  ARG A  33       1.651   7.317 -11.318  1.00  1.61           N  
ATOM    446  CZ  ARG A  33       2.973   7.258 -11.567  1.00  1.61           C  
ATOM    447  NH1 ARG A  33       3.708   8.348 -11.569  1.00  1.61           N  
ATOM    448  NH2 ARG A  33       3.539   6.087 -11.819  1.00  1.61           N  
ATOM    449  H   ARG A  33       1.930  11.932  -8.026  1.00  1.61           H  
ATOM    450  HA  ARG A  33       0.830  11.327 -10.745  1.00  1.61           H  
ATOM    451 1HB  ARG A  33      -0.083  10.078  -8.145  1.00  1.61           H  
ATOM    452 2HB  ARG A  33      -0.931   9.929  -9.680  1.00  1.61           H  
ATOM    453 1HG  ARG A  33       1.917   8.939  -9.220  1.00  1.61           H  
ATOM    454 2HG  ARG A  33       0.460   7.948  -9.055  1.00  1.61           H  
ATOM    455 1HD  ARG A  33      -0.122   8.401 -11.354  1.00  1.61           H  
ATOM    456 2HD  ARG A  33       1.361   9.359 -11.546  1.00  1.61           H  
ATOM    457  HE  ARG A  33       1.140   6.449 -11.331  1.00  1.61           H  
ATOM    458 1HH1 ARG A  33       3.289   9.273 -11.385  1.00  1.61           H  
ATOM    459 2HH1 ARG A  33       4.697   8.287 -11.759  1.00  1.61           H  
ATOM    460 1HH2 ARG A  33       2.979   5.245 -11.822  1.00  1.61           H  
ATOM    461 2HH2 ARG A  33       4.529   6.035 -12.009  1.00  1.61           H  
ATOM    462  N   GLY A  34      -0.970  12.981 -10.415  1.00  1.42           N  
ATOM    463  CA  GLY A  34      -1.869  14.103 -10.232  1.00  1.42           C  
ATOM    464  C   GLY A  34      -3.252  13.726  -9.754  1.00  1.42           C  
ATOM    465  O   GLY A  34      -3.568  12.549  -9.522  1.00  1.42           O  
ATOM    466  H   GLY A  34      -0.817  12.604 -11.339  1.00  1.42           H  
ATOM    467 1HA  GLY A  34      -1.428  14.818  -9.536  1.00  1.42           H  
ATOM    468 2HA  GLY A  34      -1.969  14.624 -11.181  1.00  1.42           H  
ATOM    469  N   ILE A  35      -4.066  14.767  -9.644  1.00  1.23           N  
ATOM    470  CA  ILE A  35      -5.448  14.709  -9.212  1.00  1.23           C  
ATOM    471  C   ILE A  35      -6.420  15.298 -10.226  1.00  1.23           C  
ATOM    472  O   ILE A  35      -6.189  16.375 -10.784  1.00  1.23           O  
ATOM    473  CB  ILE A  35      -5.620  15.427  -7.871  1.00  1.23           C  
ATOM    474  CG1 ILE A  35      -4.805  14.721  -6.740  1.00  1.23           C  
ATOM    475  CG2 ILE A  35      -7.074  15.566  -7.503  1.00  1.23           C  
ATOM    476  CD1 ILE A  35      -5.270  13.321  -6.433  1.00  1.23           C  
ATOM    477  H   ILE A  35      -3.685  15.674  -9.911  1.00  1.23           H  
ATOM    478  HA  ILE A  35      -5.704  13.665  -9.068  1.00  1.23           H  
ATOM    479  HB  ILE A  35      -5.210  16.421  -7.978  1.00  1.23           H  
ATOM    480 1HG1 ILE A  35      -3.754  14.685  -7.022  1.00  1.23           H  
ATOM    481 2HG1 ILE A  35      -4.905  15.288  -5.822  1.00  1.23           H  
ATOM    482 1HG2 ILE A  35      -7.152  16.112  -6.569  1.00  1.23           H  
ATOM    483 2HG2 ILE A  35      -7.611  16.111  -8.274  1.00  1.23           H  
ATOM    484 3HG2 ILE A  35      -7.507  14.572  -7.394  1.00  1.23           H  
ATOM    485 1HD1 ILE A  35      -4.664  12.897  -5.636  1.00  1.23           H  
ATOM    486 2HD1 ILE A  35      -6.318  13.339  -6.124  1.00  1.23           H  
ATOM    487 3HD1 ILE A  35      -5.167  12.726  -7.317  1.00  1.23           H  
ATOM    488  N   GLY A  36      -7.513  14.597 -10.467  1.00  1.09           N  
ATOM    489  CA  GLY A  36      -8.538  15.110 -11.347  1.00  1.09           C  
ATOM    490  C   GLY A  36      -9.807  15.377 -10.565  1.00  1.09           C  
ATOM    491  O   GLY A  36     -10.074  14.717  -9.557  1.00  1.09           O  
ATOM    492  H   GLY A  36      -7.636  13.706 -10.000  1.00  1.09           H  
ATOM    493 1HA  GLY A  36      -8.206  16.021 -11.813  1.00  1.09           H  
ATOM    494 2HA  GLY A  36      -8.734  14.392 -12.142  1.00  1.09           H  
ATOM    495  N   TRP A  37     -10.619  16.304 -11.060  1.00  1.00           N  
ATOM    496  CA  TRP A  37     -11.925  16.552 -10.480  1.00  1.00           C  
ATOM    497  C   TRP A  37     -12.999  16.286 -11.502  1.00  1.00           C  
ATOM    498  O   TRP A  37     -12.899  16.717 -12.667  1.00  1.00           O  
ATOM    499  CB  TRP A  37     -12.036  17.959  -9.958  1.00  1.00           C  
ATOM    500  CG  TRP A  37     -11.213  18.189  -8.764  1.00  1.00           C  
ATOM    501  CD1 TRP A  37      -9.897  18.382  -8.758  1.00  1.00           C  
ATOM    502  CD2 TRP A  37     -11.644  18.309  -7.397  1.00  1.00           C  
ATOM    503  NE1 TRP A  37      -9.455  18.612  -7.495  1.00  1.00           N  
ATOM    504  CE2 TRP A  37     -10.508  18.585  -6.647  1.00  1.00           C  
ATOM    505  CE3 TRP A  37     -12.886  18.216  -6.761  1.00  1.00           C  
ATOM    506  CZ2 TRP A  37     -10.558  18.787  -5.290  1.00  1.00           C  
ATOM    507  CZ3 TRP A  37     -12.939  18.411  -5.395  1.00  1.00           C  
ATOM    508  CH2 TRP A  37     -11.805  18.695  -4.677  1.00  1.00           C  
ATOM    509  H   TRP A  37     -10.317  16.861 -11.849  1.00  1.00           H  
ATOM    510  HA  TRP A  37     -12.058  15.878  -9.651  1.00  1.00           H  
ATOM    511 1HB  TRP A  37     -11.729  18.666 -10.734  1.00  1.00           H  
ATOM    512 2HB  TRP A  37     -13.077  18.164  -9.713  1.00  1.00           H  
ATOM    513  HD1 TRP A  37      -9.282  18.348  -9.646  1.00  1.00           H  
ATOM    514  HE1 TRP A  37      -8.502  18.784  -7.239  1.00  1.00           H  
ATOM    515  HE3 TRP A  37     -13.791  17.995  -7.331  1.00  1.00           H  
ATOM    516  HZ2 TRP A  37      -9.667  19.012  -4.705  1.00  1.00           H  
ATOM    517  HZ3 TRP A  37     -13.904  18.329  -4.899  1.00  1.00           H  
ATOM    518  HH2 TRP A  37     -11.887  18.844  -3.599  1.00  1.00           H  
ATOM    519  N   PHE A  38     -14.041  15.615 -11.026  1.00  0.96           N  
ATOM    520  CA  PHE A  38     -15.149  15.159 -11.837  1.00  0.96           C  
ATOM    521  C   PHE A  38     -16.475  15.583 -11.261  1.00  0.96           C  
ATOM    522  O   PHE A  38     -16.577  15.884 -10.070  1.00  0.96           O  
ATOM    523  CB  PHE A  38     -15.073  13.653 -11.914  1.00  0.96           C  
ATOM    524  CG  PHE A  38     -13.746  13.270 -12.393  1.00  0.96           C  
ATOM    525  CD1 PHE A  38     -12.696  13.082 -11.496  1.00  0.96           C  
ATOM    526  CD2 PHE A  38     -13.501  13.153 -13.702  1.00  0.96           C  
ATOM    527  CE1 PHE A  38     -11.453  12.775 -11.945  1.00  0.96           C  
ATOM    528  CE2 PHE A  38     -12.262  12.866 -14.134  1.00  0.96           C  
ATOM    529  CZ  PHE A  38     -11.231  12.667 -13.260  1.00  0.96           C  
ATOM    530  H   PHE A  38     -14.008  15.335 -10.048  1.00  0.96           H  
ATOM    531  HA  PHE A  38     -15.050  15.591 -12.831  1.00  0.96           H  
ATOM    532 1HB  PHE A  38     -15.256  13.214 -10.943  1.00  0.96           H  
ATOM    533 2HB  PHE A  38     -15.808  13.297 -12.609  1.00  0.96           H  
ATOM    534  HD1 PHE A  38     -12.872  13.195 -10.421  1.00  0.96           H  
ATOM    535  HD2 PHE A  38     -14.312  13.312 -14.411  1.00  0.96           H  
ATOM    536  HE1 PHE A  38     -10.643  12.642 -11.251  1.00  0.96           H  
ATOM    537  HE2 PHE A  38     -12.094  12.810 -15.168  1.00  0.96           H  
ATOM    538  HZ  PHE A  38     -10.239  12.433 -13.618  1.00  0.96           H  
ATOM    539  N   ARG A  39     -17.503  15.583 -12.092  1.00  0.97           N  
ATOM    540  CA  ARG A  39     -18.817  16.008 -11.645  1.00  0.97           C  
ATOM    541  C   ARG A  39     -19.996  15.160 -12.120  1.00  0.97           C  
ATOM    542  O   ARG A  39     -20.038  14.691 -13.259  1.00  0.97           O  
ATOM    543  CB  ARG A  39     -19.021  17.429 -12.118  1.00  0.97           C  
ATOM    544  CG  ARG A  39     -20.244  18.060 -11.705  1.00  0.97           C  
ATOM    545  CD  ARG A  39     -20.295  19.496 -12.081  1.00  0.97           C  
ATOM    546  NE  ARG A  39     -20.439  19.765 -13.477  1.00  0.97           N  
ATOM    547  CZ  ARG A  39     -20.514  21.016 -13.958  1.00  0.97           C  
ATOM    548  NH1 ARG A  39     -20.457  22.038 -13.114  1.00  0.97           N  
ATOM    549  NH2 ARG A  39     -20.648  21.196 -15.258  1.00  0.97           N  
ATOM    550  H   ARG A  39     -17.343  15.335 -13.067  1.00  0.97           H  
ATOM    551  HA  ARG A  39     -18.817  16.001 -10.557  1.00  0.97           H  
ATOM    552 1HB  ARG A  39     -18.216  18.042 -11.747  1.00  0.97           H  
ATOM    553 2HB  ARG A  39     -18.993  17.442 -13.205  1.00  0.97           H  
ATOM    554 1HG  ARG A  39     -21.100  17.555 -12.149  1.00  0.97           H  
ATOM    555 2HG  ARG A  39     -20.276  17.985 -10.621  1.00  0.97           H  
ATOM    556 1HD  ARG A  39     -21.106  20.002 -11.560  1.00  0.97           H  
ATOM    557 2HD  ARG A  39     -19.367  19.932 -11.799  1.00  0.97           H  
ATOM    558  HE  ARG A  39     -20.469  18.994 -14.162  1.00  0.97           H  
ATOM    559 1HH1 ARG A  39     -20.349  21.881 -12.108  1.00  0.97           H  
ATOM    560 2HH1 ARG A  39     -20.545  23.012 -13.432  1.00  0.97           H  
ATOM    561 1HH2 ARG A  39     -20.688  20.359 -15.860  1.00  0.97           H  
ATOM    562 2HH2 ARG A  39     -20.709  22.125 -15.646  1.00  0.97           H  
ATOM    563  N   GLN A  40     -20.956  14.938 -11.213  1.00  1.01           N  
ATOM    564  CA  GLN A  40     -22.212  14.274 -11.558  1.00  1.01           C  
ATOM    565  C   GLN A  40     -23.453  15.014 -11.103  1.00  1.01           C  
ATOM    566  O   GLN A  40     -23.811  14.978  -9.920  1.00  1.01           O  
ATOM    567  CB  GLN A  40     -22.298  12.864 -10.993  1.00  1.01           C  
ATOM    568  CG  GLN A  40     -21.380  11.926 -11.597  1.00  1.01           C  
ATOM    569  CD  GLN A  40     -21.524  10.553 -11.085  1.00  1.01           C  
ATOM    570  OE1 GLN A  40     -20.671  10.126 -10.294  1.00  1.01           O  
ATOM    571  NE2 GLN A  40     -22.570   9.843 -11.527  1.00  1.01           N  
ATOM    572  H   GLN A  40     -20.816  15.272 -10.261  1.00  1.01           H  
ATOM    573  HA  GLN A  40     -22.266  14.198 -12.645  1.00  1.01           H  
ATOM    574 1HB  GLN A  40     -22.122  12.887  -9.920  1.00  1.01           H  
ATOM    575 2HB  GLN A  40     -23.312  12.482 -11.157  1.00  1.01           H  
ATOM    576 1HG  GLN A  40     -21.651  11.905 -12.639  1.00  1.01           H  
ATOM    577 2HG  GLN A  40     -20.360  12.259 -11.458  1.00  1.01           H  
ATOM    578 1HE2 GLN A  40     -22.715   8.903 -11.213  1.00  1.01           H  
ATOM    579 2HE2 GLN A  40     -23.240  10.264 -12.200  1.00  1.01           H  
ATOM    580  N   ALA A  41     -24.117  15.669 -12.041  1.00  1.07           N  
ATOM    581  CA  ALA A  41     -25.366  16.331 -11.723  1.00  1.07           C  
ATOM    582  C   ALA A  41     -26.322  15.186 -11.427  1.00  1.07           C  
ATOM    583  O   ALA A  41     -26.089  14.101 -11.965  1.00  1.07           O  
ATOM    584  CB  ALA A  41     -25.838  17.208 -12.860  1.00  1.07           C  
ATOM    585  H   ALA A  41     -23.762  15.683 -12.989  1.00  1.07           H  
ATOM    586  HA  ALA A  41     -25.231  16.938 -10.843  1.00  1.07           H  
ATOM    587 1HB  ALA A  41     -26.786  17.673 -12.602  1.00  1.07           H  
ATOM    588 2HB  ALA A  41     -25.096  17.989 -13.043  1.00  1.07           H  
ATOM    589 3HB  ALA A  41     -25.963  16.611 -13.749  1.00  1.07           H  
ATOM    590  N   PRO A  42     -27.352  15.330 -10.593  1.00  1.15           N  
ATOM    591  CA  PRO A  42     -28.267  14.250 -10.299  1.00  1.15           C  
ATOM    592  C   PRO A  42     -28.816  13.650 -11.582  1.00  1.15           C  
ATOM    593  O   PRO A  42     -29.264  14.367 -12.476  1.00  1.15           O  
ATOM    594  CB  PRO A  42     -29.368  14.972  -9.516  1.00  1.15           C  
ATOM    595  CG  PRO A  42     -28.644  16.135  -8.845  1.00  1.15           C  
ATOM    596  CD  PRO A  42     -27.630  16.598  -9.880  1.00  1.15           C  
ATOM    597  HA  PRO A  42     -27.760  13.490  -9.687  1.00  1.15           H  
ATOM    598 1HB  PRO A  42     -30.167  15.296 -10.199  1.00  1.15           H  
ATOM    599 2HB  PRO A  42     -29.827  14.281  -8.793  1.00  1.15           H  
ATOM    600 1HG  PRO A  42     -29.360  16.928  -8.573  1.00  1.15           H  
ATOM    601 2HG  PRO A  42     -28.170  15.801  -7.910  1.00  1.15           H  
ATOM    602 1HD  PRO A  42     -28.057  17.348 -10.557  1.00  1.15           H  
ATOM    603 2HD  PRO A  42     -26.756  16.968  -9.344  1.00  1.15           H  
ATOM    604  N   GLY A  43     -28.786  12.323 -11.658  1.00  1.22           N  
ATOM    605  CA  GLY A  43     -29.291  11.585 -12.812  1.00  1.22           C  
ATOM    606  C   GLY A  43     -28.322  11.519 -14.003  1.00  1.22           C  
ATOM    607  O   GLY A  43     -28.646  10.903 -15.021  1.00  1.22           O  
ATOM    608  H   GLY A  43     -28.394  11.801 -10.889  1.00  1.22           H  
ATOM    609 1HA  GLY A  43     -29.539  10.572 -12.499  1.00  1.22           H  
ATOM    610 2HA  GLY A  43     -30.223  12.044 -13.140  1.00  1.22           H  
ATOM    611  N   LYS A  44     -27.144  12.138 -13.887  1.00  1.27           N  
ATOM    612  CA  LYS A  44     -26.199  12.172 -15.002  1.00  1.27           C  
ATOM    613  C   LYS A  44     -24.932  11.339 -14.816  1.00  1.27           C  
ATOM    614  O   LYS A  44     -24.538  10.982 -13.694  1.00  1.27           O  
ATOM    615  CB  LYS A  44     -25.807  13.614 -15.309  1.00  1.27           C  
ATOM    616  CG  LYS A  44     -26.996  14.540 -15.621  1.00  1.27           C  
ATOM    617  CD  LYS A  44     -27.745  14.112 -16.883  1.00  1.27           C  
ATOM    618  CE  LYS A  44     -28.863  15.099 -17.223  1.00  1.27           C  
ATOM    619  NZ  LYS A  44     -29.637  14.678 -18.434  1.00  1.27           N  
ATOM    620  H   LYS A  44     -26.910  12.650 -13.036  1.00  1.27           H  
ATOM    621  HA  LYS A  44     -26.707  11.779 -15.881  1.00  1.27           H  
ATOM    622 1HB  LYS A  44     -25.280  14.030 -14.450  1.00  1.27           H  
ATOM    623 2HB  LYS A  44     -25.118  13.638 -16.153  1.00  1.27           H  
ATOM    624 1HG  LYS A  44     -27.686  14.538 -14.769  1.00  1.27           H  
ATOM    625 2HG  LYS A  44     -26.634  15.553 -15.765  1.00  1.27           H  
ATOM    626 1HD  LYS A  44     -27.051  14.057 -17.722  1.00  1.27           H  
ATOM    627 2HD  LYS A  44     -28.181  13.123 -16.727  1.00  1.27           H  
ATOM    628 1HE  LYS A  44     -29.544  15.166 -16.374  1.00  1.27           H  
ATOM    629 2HE  LYS A  44     -28.429  16.081 -17.405  1.00  1.27           H  
ATOM    630 1HZ  LYS A  44     -30.365  15.354 -18.622  1.00  1.27           H  
ATOM    631 2HZ  LYS A  44     -29.015  14.624 -19.229  1.00  1.27           H  
ATOM    632 3HZ  LYS A  44     -30.053  13.772 -18.269  1.00  1.27           H  
ATOM    633  N   GLU A  45     -24.288  11.065 -15.954  1.00  1.28           N  
ATOM    634  CA  GLU A  45     -23.020  10.354 -16.009  1.00  1.28           C  
ATOM    635  C   GLU A  45     -21.893  11.302 -15.631  1.00  1.28           C  
ATOM    636  O   GLU A  45     -22.013  12.514 -15.797  1.00  1.28           O  
ATOM    637  CB  GLU A  45     -22.787   9.780 -17.407  1.00  1.28           C  
ATOM    638  CG  GLU A  45     -23.795   8.706 -17.818  1.00  1.28           C  
ATOM    639  CD  GLU A  45     -23.530   8.126 -19.192  1.00  1.28           C  
ATOM    640  OE1 GLU A  45     -22.766   8.705 -19.928  1.00  1.28           O  
ATOM    641  OE2 GLU A  45     -24.094   7.101 -19.501  1.00  1.28           O  
ATOM    642  H   GLU A  45     -24.697  11.376 -16.823  1.00  1.28           H  
ATOM    643  HA  GLU A  45     -23.040   9.537 -15.288  1.00  1.28           H  
ATOM    644 1HB  GLU A  45     -22.832  10.583 -18.142  1.00  1.28           H  
ATOM    645 2HB  GLU A  45     -21.788   9.344 -17.460  1.00  1.28           H  
ATOM    646 1HG  GLU A  45     -23.767   7.900 -17.085  1.00  1.28           H  
ATOM    647 2HG  GLU A  45     -24.795   9.140 -17.798  1.00  1.28           H  
ATOM    648  N   ARG A  46     -20.816  10.742 -15.105  1.00  1.25           N  
ATOM    649  CA  ARG A  46     -19.664  11.515 -14.653  1.00  1.25           C  
ATOM    650  C   ARG A  46     -18.877  12.174 -15.777  1.00  1.25           C  
ATOM    651  O   ARG A  46     -18.536  11.530 -16.774  1.00  1.25           O  
ATOM    652  CB  ARG A  46     -18.783  10.599 -13.820  1.00  1.25           C  
ATOM    653  CG  ARG A  46     -17.722  11.255 -13.021  1.00  1.25           C  
ATOM    654  CD  ARG A  46     -17.059  10.271 -12.120  1.00  1.25           C  
ATOM    655  NE  ARG A  46     -17.979   9.722 -11.097  1.00  1.25           N  
ATOM    656  CZ  ARG A  46     -17.733   8.655 -10.306  1.00  1.25           C  
ATOM    657  NH1 ARG A  46     -16.608   7.996 -10.387  1.00  1.25           N  
ATOM    658  NH2 ARG A  46     -18.660   8.279  -9.454  1.00  1.25           N  
ATOM    659  H   ARG A  46     -20.794   9.739 -15.004  1.00  1.25           H  
ATOM    660  HA  ARG A  46     -20.016  12.319 -14.018  1.00  1.25           H  
ATOM    661 1HB  ARG A  46     -19.403  10.031 -13.131  1.00  1.25           H  
ATOM    662 2HB  ARG A  46     -18.292   9.882 -14.478  1.00  1.25           H  
ATOM    663 1HG  ARG A  46     -16.973  11.652 -13.707  1.00  1.25           H  
ATOM    664 2HG  ARG A  46     -18.142  12.067 -12.422  1.00  1.25           H  
ATOM    665 1HD  ARG A  46     -16.641   9.447 -12.696  1.00  1.25           H  
ATOM    666 2HD  ARG A  46     -16.278  10.792 -11.605  1.00  1.25           H  
ATOM    667  HE  ARG A  46     -18.892  10.165 -10.956  1.00  1.25           H  
ATOM    668 1HH1 ARG A  46     -15.908   8.279 -11.061  1.00  1.25           H  
ATOM    669 2HH1 ARG A  46     -16.443   7.200  -9.790  1.00  1.25           H  
ATOM    670 1HH2 ARG A  46     -19.550   8.795  -9.450  1.00  1.25           H  
ATOM    671 2HH2 ARG A  46     -18.514   7.487  -8.850  1.00  1.25           H  
ATOM    672  N   GLU A  47     -18.538  13.450 -15.571  1.00  1.20           N  
ATOM    673  CA  GLU A  47     -17.762  14.224 -16.538  1.00  1.20           C  
ATOM    674  C   GLU A  47     -16.558  14.882 -15.890  1.00  1.20           C  
ATOM    675  O   GLU A  47     -16.546  15.131 -14.687  1.00  1.20           O  
ATOM    676  CB  GLU A  47     -18.628  15.337 -17.147  1.00  1.20           C  
ATOM    677  CG  GLU A  47     -19.122  16.406 -16.143  1.00  1.20           C  
ATOM    678  CD  GLU A  47     -19.996  17.489 -16.774  1.00  1.20           C  
ATOM    679  OE1 GLU A  47     -20.228  17.428 -17.959  1.00  1.20           O  
ATOM    680  OE2 GLU A  47     -20.455  18.366 -16.054  1.00  1.20           O  
ATOM    681  H   GLU A  47     -18.898  13.911 -14.735  1.00  1.20           H  
ATOM    682  HA  GLU A  47     -17.412  13.555 -17.324  1.00  1.20           H  
ATOM    683 1HB  GLU A  47     -18.064  15.849 -17.927  1.00  1.20           H  
ATOM    684 2HB  GLU A  47     -19.506  14.891 -17.616  1.00  1.20           H  
ATOM    685 1HG  GLU A  47     -19.695  15.913 -15.373  1.00  1.20           H  
ATOM    686 2HG  GLU A  47     -18.253  16.873 -15.671  1.00  1.20           H  
ATOM    687  N   GLY A  48     -15.522  15.167 -16.673  1.00  1.14           N  
ATOM    688  CA  GLY A  48     -14.371  15.853 -16.095  1.00  1.14           C  
ATOM    689  C   GLY A  48     -14.588  17.354 -16.018  1.00  1.14           C  
ATOM    690  O   GLY A  48     -15.185  17.947 -16.917  1.00  1.14           O  
ATOM    691  H   GLY A  48     -15.546  14.936 -17.658  1.00  1.14           H  
ATOM    692 1HA  GLY A  48     -14.177  15.478 -15.096  1.00  1.14           H  
ATOM    693 2HA  GLY A  48     -13.482  15.642 -16.691  1.00  1.14           H  
ATOM    694  N   ILE A  49     -14.045  17.958 -14.965  1.00  1.11           N  
ATOM    695  CA  ILE A  49     -14.067  19.401 -14.755  1.00  1.11           C  
ATOM    696  C   ILE A  49     -12.678  19.985 -14.925  1.00  1.11           C  
ATOM    697  O   ILE A  49     -12.449  20.866 -15.758  1.00  1.11           O  
ATOM    698  CB  ILE A  49     -14.572  19.697 -13.325  1.00  1.11           C  
ATOM    699  CG1 ILE A  49     -15.946  19.129 -13.156  1.00  1.11           C  
ATOM    700  CG2 ILE A  49     -14.513  21.184 -12.962  1.00  1.11           C  
ATOM    701  CD1 ILE A  49     -16.936  19.704 -14.107  1.00  1.11           C  
ATOM    702  H   ILE A  49     -13.601  17.382 -14.252  1.00  1.11           H  
ATOM    703  HA  ILE A  49     -14.733  19.857 -15.483  1.00  1.11           H  
ATOM    704  HB  ILE A  49     -13.935  19.162 -12.623  1.00  1.11           H  
ATOM    705 1HG1 ILE A  49     -15.896  18.051 -13.325  1.00  1.11           H  
ATOM    706 2HG1 ILE A  49     -16.284  19.303 -12.137  1.00  1.11           H  
ATOM    707 1HG2 ILE A  49     -14.852  21.303 -11.945  1.00  1.11           H  
ATOM    708 2HG2 ILE A  49     -13.493  21.546 -13.045  1.00  1.11           H  
ATOM    709 3HG2 ILE A  49     -15.142  21.756 -13.607  1.00  1.11           H  
ATOM    710 1HD1 ILE A  49     -17.882  19.254 -13.967  1.00  1.11           H  
ATOM    711 2HD1 ILE A  49     -17.020  20.770 -13.929  1.00  1.11           H  
ATOM    712 3HD1 ILE A  49     -16.615  19.523 -15.132  1.00  1.11           H  
ATOM    713  N   ALA A  50     -11.741  19.495 -14.128  1.00  1.10           N  
ATOM    714  CA  ALA A  50     -10.394  20.049 -14.170  1.00  1.10           C  
ATOM    715  C   ALA A  50      -9.397  19.099 -13.569  1.00  1.10           C  
ATOM    716  O   ALA A  50      -9.727  18.369 -12.635  1.00  1.10           O  
ATOM    717  CB  ALA A  50     -10.344  21.366 -13.427  1.00  1.10           C  
ATOM    718  H   ALA A  50     -11.977  18.725 -13.502  1.00  1.10           H  
ATOM    719  HA  ALA A  50     -10.125  20.204 -15.212  1.00  1.10           H  
ATOM    720 1HB  ALA A  50      -9.330  21.776 -13.492  1.00  1.10           H  
ATOM    721 2HB  ALA A  50     -11.045  22.062 -13.872  1.00  1.10           H  
ATOM    722 3HB  ALA A  50     -10.604  21.204 -12.384  1.00  1.10           H  
ATOM    723  N   CYS A  51      -8.170  19.134 -14.066  1.00  1.14           N  
ATOM    724  CA  CYS A  51      -7.145  18.277 -13.499  1.00  1.14           C  
ATOM    725  C   CYS A  51      -5.842  19.017 -13.263  1.00  1.14           C  
ATOM    726  O   CYS A  51      -5.557  20.031 -13.906  1.00  1.14           O  
ATOM    727  CB  CYS A  51      -6.906  17.084 -14.423  1.00  1.14           C  
ATOM    728  SG  CYS A  51      -8.435  16.157 -14.785  1.00  1.14           S  
ATOM    729  H   CYS A  51      -7.957  19.756 -14.837  1.00  1.14           H  
ATOM    730  HA  CYS A  51      -7.494  17.910 -12.541  1.00  1.14           H  
ATOM    731 1HB  CYS A  51      -6.478  17.422 -15.365  1.00  1.14           H  
ATOM    732 2HB  CYS A  51      -6.194  16.417 -13.955  1.00  1.14           H  
ATOM    733  N   ILE A  52      -5.045  18.478 -12.346  1.00  1.21           N  
ATOM    734  CA  ILE A  52      -3.759  19.063 -12.047  1.00  1.21           C  
ATOM    735  C   ILE A  52      -2.679  18.040 -11.731  1.00  1.21           C  
ATOM    736  O   ILE A  52      -2.888  17.063 -10.998  1.00  1.21           O  
ATOM    737  CB  ILE A  52      -3.938  20.013 -10.875  1.00  1.21           C  
ATOM    738  CG1 ILE A  52      -2.690  20.785 -10.594  1.00  1.21           C  
ATOM    739  CG2 ILE A  52      -4.338  19.200  -9.646  1.00  1.21           C  
ATOM    740  CD1 ILE A  52      -2.945  21.973  -9.743  1.00  1.21           C  
ATOM    741  H   ILE A  52      -5.359  17.657 -11.832  1.00  1.21           H  
ATOM    742  HA  ILE A  52      -3.437  19.632 -12.912  1.00  1.21           H  
ATOM    743  HB  ILE A  52      -4.711  20.725 -11.111  1.00  1.21           H  
ATOM    744 1HG1 ILE A  52      -2.006  20.148 -10.065  1.00  1.21           H  
ATOM    745 2HG1 ILE A  52      -2.222  21.099 -11.527  1.00  1.21           H  
ATOM    746 1HG2 ILE A  52      -4.487  19.870  -8.808  1.00  1.21           H  
ATOM    747 2HG2 ILE A  52      -5.259  18.656  -9.847  1.00  1.21           H  
ATOM    748 3HG2 ILE A  52      -3.547  18.491  -9.407  1.00  1.21           H  
ATOM    749 1HD1 ILE A  52      -2.006  22.483  -9.542  1.00  1.21           H  
ATOM    750 2HD1 ILE A  52      -3.621  22.650 -10.241  1.00  1.21           H  
ATOM    751 3HD1 ILE A  52      -3.394  21.654  -8.831  1.00  1.21           H  
ATOM    752  N   THR A  53      -1.493  18.295 -12.251  1.00  1.30           N  
ATOM    753  CA  THR A  53      -0.351  17.449 -11.970  1.00  1.30           C  
ATOM    754  C   THR A  53       0.311  17.884 -10.669  1.00  1.30           C  
ATOM    755  O   THR A  53       0.108  19.003 -10.205  1.00  1.30           O  
ATOM    756  CB  THR A  53       0.640  17.515 -13.134  1.00  1.30           C  
ATOM    757  OG1 THR A  53       1.117  18.858 -13.244  1.00  1.30           O  
ATOM    758  CG2 THR A  53      -0.057  17.127 -14.452  1.00  1.30           C  
ATOM    759  H   THR A  53      -1.389  19.111 -12.862  1.00  1.30           H  
ATOM    760  HA  THR A  53      -0.689  16.423 -11.862  1.00  1.30           H  
ATOM    761  HB  THR A  53       1.478  16.846 -12.945  1.00  1.30           H  
ATOM    762  HG1 THR A  53       0.363  19.413 -13.531  1.00  1.30           H  
ATOM    763 1HG2 THR A  53       0.652  17.192 -15.280  1.00  1.30           H  
ATOM    764 2HG2 THR A  53      -0.437  16.105 -14.384  1.00  1.30           H  
ATOM    765 3HG2 THR A  53      -0.890  17.811 -14.638  1.00  1.30           H  
ATOM    766  N   THR A  54       1.208  17.069 -10.126  1.00  1.39           N  
ATOM    767  CA  THR A  54       1.885  17.445  -8.880  1.00  1.39           C  
ATOM    768  C   THR A  54       2.957  18.502  -9.135  1.00  1.39           C  
ATOM    769  O   THR A  54       3.496  19.111  -8.211  1.00  1.39           O  
ATOM    770  CB  THR A  54       2.484  16.214  -8.189  1.00  1.39           C  
ATOM    771  OG1 THR A  54       3.458  15.593  -9.033  1.00  1.39           O  
ATOM    772  CG2 THR A  54       1.382  15.228  -7.895  1.00  1.39           C  
ATOM    773  H   THR A  54       1.388  16.166 -10.539  1.00  1.39           H  
ATOM    774  HA  THR A  54       1.144  17.875  -8.206  1.00  1.39           H  
ATOM    775  HB  THR A  54       2.966  16.509  -7.261  1.00  1.39           H  
ATOM    776  HG1 THR A  54       3.939  14.923  -8.484  1.00  1.39           H  
ATOM    777 1HG2 THR A  54       1.791  14.348  -7.406  1.00  1.39           H  
ATOM    778 2HG2 THR A  54       0.637  15.681  -7.245  1.00  1.39           H  
ATOM    779 3HG2 THR A  54       0.923  14.943  -8.827  1.00  1.39           H  
ATOM    780  N   ARG A  55       3.234  18.723 -10.416  1.00  1.44           N  
ATOM    781  CA  ARG A  55       4.183  19.704 -10.903  1.00  1.44           C  
ATOM    782  C   ARG A  55       3.495  21.057 -11.165  1.00  1.44           C  
ATOM    783  O   ARG A  55       4.143  22.017 -11.584  1.00  1.44           O  
ATOM    784  CB  ARG A  55       4.840  19.188 -12.172  1.00  1.44           C  
ATOM    785  CG  ARG A  55       5.691  17.937 -11.959  1.00  1.44           C  
ATOM    786  CD  ARG A  55       6.296  17.432 -13.222  1.00  1.44           C  
ATOM    787  NE  ARG A  55       7.083  16.221 -12.994  1.00  1.44           N  
ATOM    788  CZ  ARG A  55       7.756  15.547 -13.948  1.00  1.44           C  
ATOM    789  NH1 ARG A  55       7.738  15.971 -15.192  1.00  1.44           N  
ATOM    790  NH2 ARG A  55       8.435  14.458 -13.630  1.00  1.44           N  
ATOM    791  H   ARG A  55       2.743  18.163 -11.095  1.00  1.44           H  
ATOM    792  HA  ARG A  55       4.953  19.847 -10.143  1.00  1.44           H  
ATOM    793 1HB  ARG A  55       4.068  18.948 -12.905  1.00  1.44           H  
ATOM    794 2HB  ARG A  55       5.474  19.963 -12.599  1.00  1.44           H  
ATOM    795 1HG  ARG A  55       6.497  18.165 -11.262  1.00  1.44           H  
ATOM    796 2HG  ARG A  55       5.066  17.145 -11.540  1.00  1.44           H  
ATOM    797 1HD  ARG A  55       5.505  17.197 -13.934  1.00  1.44           H  
ATOM    798 2HD  ARG A  55       6.953  18.191 -13.644  1.00  1.44           H  
ATOM    799  HE  ARG A  55       7.121  15.857 -12.048  1.00  1.44           H  
ATOM    800 1HH1 ARG A  55       7.218  16.803 -15.435  1.00  1.44           H  
ATOM    801 2HH1 ARG A  55       8.243  15.465 -15.906  1.00  1.44           H  
ATOM    802 1HH2 ARG A  55       8.448  14.130 -12.671  1.00  1.44           H  
ATOM    803 2HH2 ARG A  55       8.940  13.952 -14.343  1.00  1.44           H  
ATOM    804  N   GLY A  56       2.176  21.130 -10.924  1.00  1.45           N  
ATOM    805  CA  GLY A  56       1.398  22.357 -11.100  1.00  1.45           C  
ATOM    806  C   GLY A  56       0.749  22.585 -12.475  1.00  1.45           C  
ATOM    807  O   GLY A  56       0.035  23.568 -12.662  1.00  1.45           O  
ATOM    808  H   GLY A  56       1.671  20.310 -10.590  1.00  1.45           H  
ATOM    809 1HA  GLY A  56       0.610  22.361 -10.346  1.00  1.45           H  
ATOM    810 2HA  GLY A  56       2.038  23.207 -10.869  1.00  1.45           H  
ATOM    811  N   ARG A  57       0.991  21.717 -13.456  1.00  1.43           N  
ATOM    812  CA  ARG A  57       0.355  21.936 -14.764  1.00  1.43           C  
ATOM    813  C   ARG A  57      -1.136  21.653 -14.644  1.00  1.43           C  
ATOM    814  O   ARG A  57      -1.522  20.639 -14.050  1.00  1.43           O  
ATOM    815  CB  ARG A  57       0.932  21.039 -15.849  1.00  1.43           C  
ATOM    816  CG  ARG A  57       0.598  21.460 -17.291  1.00  1.43           C  
ATOM    817  CD  ARG A  57       1.235  20.545 -18.277  1.00  1.43           C  
ATOM    818  NE  ARG A  57       0.538  19.276 -18.324  1.00  1.43           N  
ATOM    819  CZ  ARG A  57       1.077  18.082 -18.592  1.00  1.43           C  
ATOM    820  NH1 ARG A  57       2.370  17.955 -18.821  1.00  1.43           N  
ATOM    821  NH2 ARG A  57       0.284  17.045 -18.612  1.00  1.43           N  
ATOM    822  H   ARG A  57       1.596  20.923 -13.291  1.00  1.43           H  
ATOM    823  HA  ARG A  57       0.496  22.976 -15.059  1.00  1.43           H  
ATOM    824 1HB  ARG A  57       2.017  21.007 -15.753  1.00  1.43           H  
ATOM    825 2HB  ARG A  57       0.563  20.024 -15.717  1.00  1.43           H  
ATOM    826 1HG  ARG A  57      -0.486  21.413 -17.443  1.00  1.43           H  
ATOM    827 2HG  ARG A  57       0.948  22.474 -17.474  1.00  1.43           H  
ATOM    828 1HD  ARG A  57       1.197  20.992 -19.269  1.00  1.43           H  
ATOM    829 2HD  ARG A  57       2.270  20.359 -17.996  1.00  1.43           H  
ATOM    830  HE  ARG A  57      -0.476  19.292 -18.217  1.00  1.43           H  
ATOM    831 1HH1 ARG A  57       2.966  18.767 -18.799  1.00  1.43           H  
ATOM    832 2HH1 ARG A  57       2.770  17.045 -19.021  1.00  1.43           H  
ATOM    833 1HH2 ARG A  57      -0.708  17.162 -18.406  1.00  1.43           H  
ATOM    834 2HH2 ARG A  57       0.650  16.120 -18.800  1.00  1.43           H  
ATOM    835  N   THR A  58      -1.978  22.529 -15.211  1.00  1.38           N  
ATOM    836  CA  THR A  58      -3.427  22.325 -15.141  1.00  1.38           C  
ATOM    837  C   THR A  58      -4.107  22.221 -16.492  1.00  1.38           C  
ATOM    838  O   THR A  58      -3.638  22.785 -17.486  1.00  1.38           O  
ATOM    839  CB  THR A  58      -4.109  23.475 -14.378  1.00  1.38           C  
ATOM    840  OG1 THR A  58      -3.861  24.725 -15.059  1.00  1.38           O  
ATOM    841  CG2 THR A  58      -3.594  23.549 -12.994  1.00  1.38           C  
ATOM    842  H   THR A  58      -1.611  23.347 -15.679  1.00  1.38           H  
ATOM    843  HA  THR A  58      -3.616  21.397 -14.607  1.00  1.38           H  
ATOM    844  HB  THR A  58      -5.186  23.292 -14.347  1.00  1.38           H  
ATOM    845  HG1 THR A  58      -2.915  24.882 -15.105  1.00  1.38           H  
ATOM    846 1HG2 THR A  58      -4.092  24.355 -12.452  1.00  1.38           H  
ATOM    847 2HG2 THR A  58      -3.800  22.607 -12.526  1.00  1.38           H  
ATOM    848 3HG2 THR A  58      -2.525  23.729 -13.002  1.00  1.38           H  
ATOM    849  N   HIS A  59      -5.257  21.545 -16.483  1.00  1.32           N  
ATOM    850  CA  HIS A  59      -6.115  21.394 -17.652  1.00  1.32           C  
ATOM    851  C   HIS A  59      -7.576  21.559 -17.243  1.00  1.32           C  
ATOM    852  O   HIS A  59      -7.999  21.046 -16.205  1.00  1.32           O  
ATOM    853  CB  HIS A  59      -5.894  20.014 -18.292  1.00  1.32           C  
ATOM    854  CG  HIS A  59      -4.485  19.792 -18.704  1.00  1.32           C  
ATOM    855  ND1 HIS A  59      -3.977  20.263 -19.895  1.00  1.32           N  
ATOM    856  CD2 HIS A  59      -3.460  19.168 -18.074  1.00  1.32           C  
ATOM    857  CE1 HIS A  59      -2.702  19.943 -19.980  1.00  1.32           C  
ATOM    858  NE2 HIS A  59      -2.362  19.278 -18.884  1.00  1.32           N  
ATOM    859  H   HIS A  59      -5.525  21.097 -15.606  1.00  1.32           H  
ATOM    860  HA  HIS A  59      -5.882  22.162 -18.388  1.00  1.32           H  
ATOM    861 1HB  HIS A  59      -6.181  19.225 -17.591  1.00  1.32           H  
ATOM    862 2HB  HIS A  59      -6.517  19.912 -19.172  1.00  1.32           H  
ATOM    863  HD1 HIS A  59      -4.479  20.787 -20.584  1.00  1.32           H  
ATOM    864  HD2 HIS A  59      -3.383  18.654 -17.113  1.00  1.32           H  
ATOM    865  HE1 HIS A  59      -2.117  20.226 -20.854  1.00  1.32           H  
ATOM    866  N   TYR A  60      -8.358  22.254 -18.063  1.00  1.26           N  
ATOM    867  CA  TYR A  60      -9.773  22.459 -17.745  1.00  1.26           C  
ATOM    868  C   TYR A  60     -10.668  22.070 -18.895  1.00  1.26           C  
ATOM    869  O   TYR A  60     -10.328  22.293 -20.056  1.00  1.26           O  
ATOM    870  CB  TYR A  60     -10.030  23.928 -17.431  1.00  1.26           C  
ATOM    871  CG  TYR A  60      -9.247  24.458 -16.268  1.00  1.26           C  
ATOM    872  CD1 TYR A  60      -7.960  24.917 -16.484  1.00  1.26           C  
ATOM    873  CD2 TYR A  60      -9.798  24.507 -15.003  1.00  1.26           C  
ATOM    874  CE1 TYR A  60      -7.220  25.420 -15.451  1.00  1.26           C  
ATOM    875  CE2 TYR A  60      -9.053  25.008 -13.957  1.00  1.26           C  
ATOM    876  CZ  TYR A  60      -7.757  25.474 -14.185  1.00  1.26           C  
ATOM    877  OH  TYR A  60      -6.990  26.000 -13.155  1.00  1.26           O  
ATOM    878  H   TYR A  60      -7.971  22.654 -18.907  1.00  1.26           H  
ATOM    879  HA  TYR A  60     -10.046  21.846 -16.888  1.00  1.26           H  
ATOM    880 1HB  TYR A  60      -9.794  24.534 -18.308  1.00  1.26           H  
ATOM    881 2HB  TYR A  60     -11.087  24.070 -17.223  1.00  1.26           H  
ATOM    882  HD1 TYR A  60      -7.531  24.880 -17.487  1.00  1.26           H  
ATOM    883  HD2 TYR A  60     -10.815  24.153 -14.834  1.00  1.26           H  
ATOM    884  HE1 TYR A  60      -6.208  25.781 -15.634  1.00  1.26           H  
ATOM    885  HE2 TYR A  60      -9.487  25.044 -12.963  1.00  1.26           H  
ATOM    886  HH  TYR A  60      -6.121  26.248 -13.501  1.00  1.26           H  
ATOM    887  N   ALA A  61     -11.837  21.535 -18.580  1.00  1.20           N  
ATOM    888  CA  ALA A  61     -12.814  21.240 -19.613  1.00  1.20           C  
ATOM    889  C   ALA A  61     -13.246  22.547 -20.276  1.00  1.20           C  
ATOM    890  O   ALA A  61     -13.358  23.590 -19.618  1.00  1.20           O  
ATOM    891  CB  ALA A  61     -14.007  20.477 -19.043  1.00  1.20           C  
ATOM    892  H   ALA A  61     -12.063  21.343 -17.600  1.00  1.20           H  
ATOM    893  HA  ALA A  61     -12.335  20.620 -20.371  1.00  1.20           H  
ATOM    894 1HB  ALA A  61     -14.712  20.253 -19.839  1.00  1.20           H  
ATOM    895 2HB  ALA A  61     -13.659  19.542 -18.595  1.00  1.20           H  
ATOM    896 3HB  ALA A  61     -14.510  21.056 -18.284  1.00  1.20           H  
ATOM    897  N   GLU A  62     -13.568  22.484 -21.560  1.00  1.13           N  
ATOM    898  CA  GLU A  62     -13.999  23.671 -22.295  1.00  1.13           C  
ATOM    899  C   GLU A  62     -15.251  24.292 -21.682  1.00  1.13           C  
ATOM    900  O   GLU A  62     -15.460  25.500 -21.760  1.00  1.13           O  
ATOM    901  CB  GLU A  62     -14.260  23.316 -23.759  1.00  1.13           C  
ATOM    902  CG  GLU A  62     -12.999  22.972 -24.555  1.00  1.13           C  
ATOM    903  CD  GLU A  62     -13.276  22.589 -25.996  1.00  1.13           C  
ATOM    904  OE1 GLU A  62     -14.423  22.445 -26.348  1.00  1.13           O  
ATOM    905  OE2 GLU A  62     -12.334  22.445 -26.741  1.00  1.13           O  
ATOM    906  H   GLU A  62     -13.473  21.607 -22.052  1.00  1.13           H  
ATOM    907  HA  GLU A  62     -13.197  24.411 -22.251  1.00  1.13           H  
ATOM    908 1HB  GLU A  62     -14.935  22.461 -23.811  1.00  1.13           H  
ATOM    909 2HB  GLU A  62     -14.754  24.153 -24.252  1.00  1.13           H  
ATOM    910 1HG  GLU A  62     -12.330  23.832 -24.541  1.00  1.13           H  
ATOM    911 2HG  GLU A  62     -12.491  22.146 -24.057  1.00  1.13           H  
ATOM    912  N   SER A  63     -16.083  23.458 -21.070  1.00  1.05           N  
ATOM    913  CA  SER A  63     -17.316  23.905 -20.449  1.00  1.05           C  
ATOM    914  C   SER A  63     -17.124  24.566 -19.076  1.00  1.05           C  
ATOM    915  O   SER A  63     -18.093  25.082 -18.514  1.00  1.05           O  
ATOM    916  CB  SER A  63     -18.284  22.740 -20.323  1.00  1.05           C  
ATOM    917  OG  SER A  63     -17.811  21.765 -19.431  1.00  1.05           O  
ATOM    918  H   SER A  63     -15.842  22.480 -21.039  1.00  1.05           H  
ATOM    919  HA  SER A  63     -17.768  24.645 -21.109  1.00  1.05           H  
ATOM    920 1HB  SER A  63     -19.244  23.113 -19.973  1.00  1.05           H  
ATOM    921 2HB  SER A  63     -18.446  22.294 -21.303  1.00  1.05           H  
ATOM    922  HG  SER A  63     -18.530  21.134 -19.314  1.00  1.05           H  
ATOM    923  N   VAL A  64     -15.911  24.513 -18.498  1.00  0.97           N  
ATOM    924  CA  VAL A  64     -15.737  25.093 -17.169  1.00  0.97           C  
ATOM    925  C   VAL A  64     -14.673  26.191 -17.121  1.00  0.97           C  
ATOM    926  O   VAL A  64     -14.588  26.928 -16.122  1.00  0.97           O  
ATOM    927  CB  VAL A  64     -15.360  24.007 -16.166  1.00  0.97           C  
ATOM    928  CG1 VAL A  64     -16.443  22.952 -16.152  1.00  0.97           C  
ATOM    929  CG2 VAL A  64     -14.031  23.471 -16.426  1.00  0.97           C  
ATOM    930  H   VAL A  64     -15.119  24.091 -18.974  1.00  0.97           H  
ATOM    931  HA  VAL A  64     -16.683  25.530 -16.858  1.00  0.97           H  
ATOM    932  HB  VAL A  64     -15.334  24.419 -15.234  1.00  0.97           H  
ATOM    933 1HG1 VAL A  64     -16.208  22.217 -15.433  1.00  0.97           H  
ATOM    934 2HG1 VAL A  64     -17.401  23.413 -15.906  1.00  0.97           H  
ATOM    935 3HG1 VAL A  64     -16.507  22.479 -17.128  1.00  0.97           H  
ATOM    936 1HG2 VAL A  64     -13.821  22.748 -15.667  1.00  0.97           H  
ATOM    937 2HG2 VAL A  64     -14.010  23.021 -17.380  1.00  0.97           H  
ATOM    938 3HG2 VAL A  64     -13.296  24.265 -16.383  1.00  0.97           H  
ATOM    939  N   GLU A  65     -13.884  26.306 -18.190  1.00  0.90           N  
ATOM    940  CA  GLU A  65     -12.829  27.306 -18.246  1.00  0.90           C  
ATOM    941  C   GLU A  65     -13.409  28.693 -17.993  1.00  0.90           C  
ATOM    942  O   GLU A  65     -14.434  29.066 -18.558  1.00  0.90           O  
ATOM    943  CB  GLU A  65     -12.110  27.277 -19.605  1.00  0.90           C  
ATOM    944  CG  GLU A  65     -10.909  28.242 -19.694  1.00  0.90           C  
ATOM    945  CD  GLU A  65     -10.147  28.184 -21.009  1.00  0.90           C  
ATOM    946  OE1 GLU A  65     -10.529  27.440 -21.880  1.00  0.90           O  
ATOM    947  OE2 GLU A  65      -9.175  28.893 -21.131  1.00  0.90           O  
ATOM    948  H   GLU A  65     -13.983  25.641 -18.957  1.00  0.90           H  
ATOM    949  HA  GLU A  65     -12.101  27.086 -17.463  1.00  0.90           H  
ATOM    950 1HB  GLU A  65     -11.753  26.262 -19.802  1.00  0.90           H  
ATOM    951 2HB  GLU A  65     -12.817  27.534 -20.395  1.00  0.90           H  
ATOM    952 1HG  GLU A  65     -11.271  29.259 -19.556  1.00  0.90           H  
ATOM    953 2HG  GLU A  65     -10.225  28.019 -18.875  1.00  0.90           H  
ATOM    954  N   GLY A  66     -12.761  29.440 -17.109  1.00  0.84           N  
ATOM    955  CA  GLY A  66     -13.176  30.792 -16.745  1.00  0.84           C  
ATOM    956  C   GLY A  66     -14.031  30.830 -15.476  1.00  0.84           C  
ATOM    957  O   GLY A  66     -14.183  31.885 -14.859  1.00  0.84           O  
ATOM    958  H   GLY A  66     -11.930  29.060 -16.678  1.00  0.84           H  
ATOM    959 1HA  GLY A  66     -12.289  31.409 -16.602  1.00  0.84           H  
ATOM    960 2HA  GLY A  66     -13.733  31.230 -17.572  1.00  0.84           H  
ATOM    961  N   ARG A  67     -14.567  29.678 -15.069  1.00  0.80           N  
ATOM    962  CA  ARG A  67     -15.368  29.594 -13.850  1.00  0.80           C  
ATOM    963  C   ARG A  67     -14.594  28.823 -12.790  1.00  0.80           C  
ATOM    964  O   ARG A  67     -14.663  29.126 -11.600  1.00  0.80           O  
ATOM    965  CB  ARG A  67     -16.696  28.895 -14.104  1.00  0.80           C  
ATOM    966  CG  ARG A  67     -17.677  29.627 -14.996  1.00  0.80           C  
ATOM    967  CD  ARG A  67     -18.938  28.834 -15.162  1.00  0.80           C  
ATOM    968  NE  ARG A  67     -19.878  29.459 -16.093  1.00  0.80           N  
ATOM    969  CZ  ARG A  67     -21.053  28.903 -16.477  1.00  0.80           C  
ATOM    970  NH1 ARG A  67     -21.414  27.733 -15.999  1.00  0.80           N  
ATOM    971  NH2 ARG A  67     -21.838  29.531 -17.339  1.00  0.80           N  
ATOM    972  H   ARG A  67     -14.430  28.833 -15.620  1.00  0.80           H  
ATOM    973  HA  ARG A  67     -15.569  30.599 -13.476  1.00  0.80           H  
ATOM    974 1HB  ARG A  67     -16.508  27.945 -14.584  1.00  0.80           H  
ATOM    975 2HB  ARG A  67     -17.194  28.695 -13.151  1.00  0.80           H  
ATOM    976 1HG  ARG A  67     -17.929  30.588 -14.543  1.00  0.80           H  
ATOM    977 2HG  ARG A  67     -17.227  29.785 -15.978  1.00  0.80           H  
ATOM    978 1HD  ARG A  67     -18.696  27.838 -15.534  1.00  0.80           H  
ATOM    979 2HD  ARG A  67     -19.434  28.746 -14.188  1.00  0.80           H  
ATOM    980  HE  ARG A  67     -19.630  30.360 -16.480  1.00  0.80           H  
ATOM    981 1HH1 ARG A  67     -20.811  27.251 -15.343  1.00  0.80           H  
ATOM    982 2HH1 ARG A  67     -22.307  27.303 -16.292  1.00  0.80           H  
ATOM    983 1HH2 ARG A  67     -21.565  30.426 -17.715  1.00  0.80           H  
ATOM    984 2HH2 ARG A  67     -22.713  29.100 -17.627  1.00  0.80           H  
ATOM    985  N   PHE A  68     -13.844  27.818 -13.229  1.00  0.79           N  
ATOM    986  CA  PHE A  68     -13.099  26.980 -12.294  1.00  0.79           C  
ATOM    987  C   PHE A  68     -11.588  27.213 -12.317  1.00  0.79           C  
ATOM    988  O   PHE A  68     -10.990  27.424 -13.376  1.00  0.79           O  
ATOM    989  CB  PHE A  68     -13.406  25.518 -12.586  1.00  0.79           C  
ATOM    990  CG  PHE A  68     -14.819  25.052 -12.194  1.00  0.79           C  
ATOM    991  CD1 PHE A  68     -15.921  25.359 -12.960  1.00  0.79           C  
ATOM    992  CD2 PHE A  68     -15.012  24.224 -11.121  1.00  0.79           C  
ATOM    993  CE1 PHE A  68     -17.182  24.877 -12.655  1.00  0.79           C  
ATOM    994  CE2 PHE A  68     -16.263  23.724 -10.819  1.00  0.79           C  
ATOM    995  CZ  PHE A  68     -17.349  24.054 -11.580  1.00  0.79           C  
ATOM    996  H   PHE A  68     -13.847  27.597 -14.223  1.00  0.79           H  
ATOM    997  HA  PHE A  68     -13.457  27.202 -11.298  1.00  0.79           H  
ATOM    998 1HB  PHE A  68     -13.275  25.332 -13.655  1.00  0.79           H  
ATOM    999 2HB  PHE A  68     -12.686  24.894 -12.062  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68     -15.783  25.998 -13.825  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68     -14.167  23.954 -10.516  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68     -18.044  25.143 -13.277  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68     -16.384  23.069  -9.975  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68     -18.338  23.663 -11.334  1.00  0.79           H  
ATOM   1005  N   THR A  69     -10.986  27.135 -11.127  1.00  0.80           N  
ATOM   1006  CA  THR A  69      -9.536  27.188 -10.923  1.00  0.80           C  
ATOM   1007  C   THR A  69      -9.078  26.018 -10.050  1.00  0.80           C  
ATOM   1008  O   THR A  69      -9.674  25.738  -9.009  1.00  0.80           O  
ATOM   1009  CB  THR A  69      -9.085  28.524 -10.287  1.00  0.80           C  
ATOM   1010  OG1 THR A  69      -9.444  29.608 -11.154  1.00  0.80           O  
ATOM   1011  CG2 THR A  69      -7.573  28.530 -10.068  1.00  0.80           C  
ATOM   1012  H   THR A  69     -11.590  27.024 -10.313  1.00  0.80           H  
ATOM   1013  HA  THR A  69      -9.045  27.104 -11.889  1.00  0.80           H  
ATOM   1014  HB  THR A  69      -9.587  28.658  -9.328  1.00  0.80           H  
ATOM   1015  HG1 THR A  69      -9.146  29.411 -12.051  1.00  0.80           H  
ATOM   1016 1HG2 THR A  69      -7.276  29.479  -9.626  1.00  0.80           H  
ATOM   1017 2HG2 THR A  69      -7.288  27.721  -9.397  1.00  0.80           H  
ATOM   1018 3HG2 THR A  69      -7.068  28.400 -11.025  1.00  0.80           H  
ATOM   1019  N   ILE A  70      -8.001  25.350 -10.444  1.00  0.84           N  
ATOM   1020  CA  ILE A  70      -7.504  24.233  -9.643  1.00  0.84           C  
ATOM   1021  C   ILE A  70      -6.054  24.471  -9.231  1.00  0.84           C  
ATOM   1022  O   ILE A  70      -5.259  25.000 -10.010  1.00  0.84           O  
ATOM   1023  CB  ILE A  70      -7.649  22.907 -10.420  1.00  0.84           C  
ATOM   1024  CG1 ILE A  70      -7.286  21.729  -9.582  1.00  0.84           C  
ATOM   1025  CG2 ILE A  70      -6.788  22.882 -11.622  1.00  0.84           C  
ATOM   1026  CD1 ILE A  70      -7.698  20.462 -10.232  1.00  0.84           C  
ATOM   1027  H   ILE A  70      -7.548  25.604 -11.317  1.00  0.84           H  
ATOM   1028  HA  ILE A  70      -8.098  24.158  -8.739  1.00  0.84           H  
ATOM   1029  HB  ILE A  70      -8.686  22.790 -10.726  1.00  0.84           H  
ATOM   1030 1HG1 ILE A  70      -6.212  21.714  -9.418  1.00  0.84           H  
ATOM   1031 2HG1 ILE A  70      -7.784  21.795  -8.621  1.00  0.84           H  
ATOM   1032 1HG2 ILE A  70      -6.918  21.941 -12.159  1.00  0.84           H  
ATOM   1033 2HG2 ILE A  70      -7.040  23.684 -12.259  1.00  0.84           H  
ATOM   1034 3HG2 ILE A  70      -5.770  22.978 -11.302  1.00  0.84           H  
ATOM   1035 1HD1 ILE A  70      -7.416  19.630  -9.600  1.00  0.84           H  
ATOM   1036 2HD1 ILE A  70      -8.776  20.471 -10.386  1.00  0.84           H  
ATOM   1037 3HD1 ILE A  70      -7.205  20.373 -11.185  1.00  0.84           H  
ATOM   1038  N   SER A  71      -5.727  24.105  -7.986  1.00  0.89           N  
ATOM   1039  CA  SER A  71      -4.369  24.285  -7.470  1.00  0.89           C  
ATOM   1040  C   SER A  71      -3.943  23.159  -6.522  1.00  0.89           C  
ATOM   1041  O   SER A  71      -4.774  22.505  -5.892  1.00  0.89           O  
ATOM   1042  CB  SER A  71      -4.272  25.621  -6.747  1.00  0.89           C  
ATOM   1043  OG  SER A  71      -5.097  25.645  -5.615  1.00  0.89           O  
ATOM   1044  H   SER A  71      -6.454  23.693  -7.399  1.00  0.89           H  
ATOM   1045  HA  SER A  71      -3.682  24.302  -8.314  1.00  0.89           H  
ATOM   1046 1HB  SER A  71      -3.238  25.797  -6.450  1.00  0.89           H  
ATOM   1047 2HB  SER A  71      -4.559  26.424  -7.426  1.00  0.89           H  
ATOM   1048  HG  SER A  71      -5.999  25.605  -5.946  1.00  0.89           H  
ATOM   1049  N   THR A  72      -2.627  22.968  -6.389  1.00  0.95           N  
ATOM   1050  CA  THR A  72      -2.096  21.918  -5.519  1.00  0.95           C  
ATOM   1051  C   THR A  72      -1.052  22.407  -4.535  1.00  0.95           C  
ATOM   1052  O   THR A  72      -0.138  23.155  -4.888  1.00  0.95           O  
ATOM   1053  CB  THR A  72      -1.466  20.780  -6.351  1.00  0.95           C  
ATOM   1054  OG1 THR A  72      -2.434  20.228  -7.205  1.00  0.95           O  
ATOM   1055  CG2 THR A  72      -0.910  19.675  -5.473  1.00  0.95           C  
ATOM   1056  H   THR A  72      -1.986  23.549  -6.912  1.00  0.95           H  
ATOM   1057  HA  THR A  72      -2.917  21.503  -4.938  1.00  0.95           H  
ATOM   1058  HB  THR A  72      -0.661  21.185  -6.961  1.00  0.95           H  
ATOM   1059  HG1 THR A  72      -2.004  19.599  -7.792  1.00  0.95           H  
ATOM   1060 1HG2 THR A  72      -0.492  18.904  -6.112  1.00  0.95           H  
ATOM   1061 2HG2 THR A  72      -0.135  20.069  -4.835  1.00  0.95           H  
ATOM   1062 3HG2 THR A  72      -1.695  19.249  -4.855  1.00  0.95           H  
ATOM   1063  N   ASP A  73      -1.188  21.945  -3.301  1.00  1.01           N  
ATOM   1064  CA  ASP A  73      -0.229  22.185  -2.247  1.00  1.01           C  
ATOM   1065  C   ASP A  73       0.324  20.837  -1.794  1.00  1.01           C  
ATOM   1066  O   ASP A  73      -0.215  20.203  -0.880  1.00  1.01           O  
ATOM   1067  CB  ASP A  73      -0.902  22.915  -1.082  1.00  1.01           C  
ATOM   1068  CG  ASP A  73       0.044  23.229   0.062  1.00  1.01           C  
ATOM   1069  OD1 ASP A  73       1.152  22.747   0.042  1.00  1.01           O  
ATOM   1070  OD2 ASP A  73      -0.360  23.900   0.980  1.00  1.01           O  
ATOM   1071  H   ASP A  73      -1.989  21.355  -3.093  1.00  1.01           H  
ATOM   1072  HA  ASP A  73       0.590  22.791  -2.633  1.00  1.01           H  
ATOM   1073 1HB  ASP A  73      -1.337  23.848  -1.444  1.00  1.01           H  
ATOM   1074 2HB  ASP A  73      -1.721  22.300  -0.699  1.00  1.01           H  
ATOM   1075  N   ILE A  74       1.444  20.423  -2.387  1.00  1.04           N  
ATOM   1076  CA  ILE A  74       2.012  19.108  -2.099  1.00  1.04           C  
ATOM   1077  C   ILE A  74       2.418  18.982  -0.639  1.00  1.04           C  
ATOM   1078  O   ILE A  74       2.264  17.923  -0.040  1.00  1.04           O  
ATOM   1079  CB  ILE A  74       3.209  18.775  -3.006  1.00  1.04           C  
ATOM   1080  CG1 ILE A  74       2.745  18.668  -4.467  1.00  1.04           C  
ATOM   1081  CG2 ILE A  74       3.823  17.454  -2.558  1.00  1.04           C  
ATOM   1082  CD1 ILE A  74       1.725  17.572  -4.681  1.00  1.04           C  
ATOM   1083  H   ILE A  74       1.870  21.011  -3.091  1.00  1.04           H  
ATOM   1084  HA  ILE A  74       1.244  18.363  -2.293  1.00  1.04           H  
ATOM   1085  HB  ILE A  74       3.954  19.567  -2.943  1.00  1.04           H  
ATOM   1086 1HG1 ILE A  74       2.306  19.618  -4.767  1.00  1.04           H  
ATOM   1087 2HG1 ILE A  74       3.606  18.467  -5.111  1.00  1.04           H  
ATOM   1088 1HG2 ILE A  74       4.672  17.210  -3.197  1.00  1.04           H  
ATOM   1089 2HG2 ILE A  74       4.159  17.538  -1.525  1.00  1.04           H  
ATOM   1090 3HG2 ILE A  74       3.077  16.658  -2.630  1.00  1.04           H  
ATOM   1091 1HD1 ILE A  74       1.433  17.550  -5.720  1.00  1.04           H  
ATOM   1092 2HD1 ILE A  74       2.158  16.603  -4.408  1.00  1.04           H  
ATOM   1093 3HD1 ILE A  74       0.854  17.764  -4.066  1.00  1.04           H  
ATOM   1094  N   ALA A  75       2.936  20.066  -0.067  1.00  1.03           N  
ATOM   1095  CA  ALA A  75       3.409  20.078   1.315  1.00  1.03           C  
ATOM   1096  C   ALA A  75       2.316  19.681   2.304  1.00  1.03           C  
ATOM   1097  O   ALA A  75       2.620  19.131   3.367  1.00  1.03           O  
ATOM   1098  CB  ALA A  75       3.912  21.462   1.678  1.00  1.03           C  
ATOM   1099  H   ALA A  75       2.990  20.919  -0.605  1.00  1.03           H  
ATOM   1100  HA  ALA A  75       4.221  19.363   1.401  1.00  1.03           H  
ATOM   1101 1HB  ALA A  75       4.285  21.454   2.701  1.00  1.03           H  
ATOM   1102 2HB  ALA A  75       4.713  21.747   0.999  1.00  1.03           H  
ATOM   1103 3HB  ALA A  75       3.089  22.177   1.594  1.00  1.03           H  
ATOM   1104  N   ASN A  76       1.056  19.986   1.992  1.00  0.98           N  
ATOM   1105  CA  ASN A  76      -0.043  19.634   2.878  1.00  0.98           C  
ATOM   1106  C   ASN A  76      -0.896  18.534   2.267  1.00  0.98           C  
ATOM   1107  O   ASN A  76      -2.032  18.310   2.689  1.00  0.98           O  
ATOM   1108  CB  ASN A  76      -0.880  20.847   3.236  1.00  0.98           C  
ATOM   1109  CG  ASN A  76      -0.131  21.811   4.161  1.00  0.98           C  
ATOM   1110  OD1 ASN A  76       0.055  21.490   5.343  1.00  0.98           O  
ATOM   1111  ND2 ASN A  76       0.279  22.960   3.674  1.00  0.98           N  
ATOM   1112  H   ASN A  76       0.837  20.425   1.092  1.00  0.98           H  
ATOM   1113  HA  ASN A  76       0.373  19.231   3.802  1.00  0.98           H  
ATOM   1114 1HB  ASN A  76      -1.151  21.380   2.318  1.00  0.98           H  
ATOM   1115 2HB  ASN A  76      -1.803  20.528   3.717  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  76       0.763  23.606   4.258  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  76       0.102  23.213   2.697  1.00  0.98           H  
ATOM   1118  N   ASN A  77      -0.347  17.859   1.255  1.00  0.92           N  
ATOM   1119  CA  ASN A  77      -1.025  16.784   0.555  1.00  0.92           C  
ATOM   1120  C   ASN A  77      -2.429  17.158   0.104  1.00  0.92           C  
ATOM   1121  O   ASN A  77      -3.372  16.397   0.328  1.00  0.92           O  
ATOM   1122  CB  ASN A  77      -1.060  15.522   1.374  1.00  0.92           C  
ATOM   1123  CG  ASN A  77       0.301  14.935   1.640  1.00  0.92           C  
ATOM   1124  OD1 ASN A  77       1.185  14.952   0.777  1.00  0.92           O  
ATOM   1125  ND2 ASN A  77       0.481  14.402   2.825  1.00  0.92           N  
ATOM   1126  H   ASN A  77       0.601  18.074   0.958  1.00  0.92           H  
ATOM   1127  HA  ASN A  77      -0.452  16.580  -0.341  1.00  0.92           H  
ATOM   1128 1HB  ASN A  77      -1.577  15.693   2.318  1.00  0.92           H  
ATOM   1129 2HB  ASN A  77      -1.631  14.793   0.817  1.00  0.92           H  
ATOM   1130 1HD2 ASN A  77       1.363  13.991   3.057  1.00  0.92           H  
ATOM   1131 2HD2 ASN A  77      -0.264  14.405   3.493  1.00  0.92           H  
ATOM   1132  N   ALA A  78      -2.607  18.331  -0.507  1.00  0.84           N  
ATOM   1133  CA  ALA A  78      -3.978  18.686  -0.863  1.00  0.84           C  
ATOM   1134  C   ALA A  78      -4.146  19.417  -2.176  1.00  0.84           C  
ATOM   1135  O   ALA A  78      -3.298  20.195  -2.620  1.00  0.84           O  
ATOM   1136  CB  ALA A  78      -4.568  19.557   0.233  1.00  0.84           C  
ATOM   1137  H   ALA A  78      -1.819  18.958  -0.676  1.00  0.84           H  
ATOM   1138  HA  ALA A  78      -4.548  17.763  -0.935  1.00  0.84           H  
ATOM   1139 1HB  ALA A  78      -5.611  19.779  -0.005  1.00  0.84           H  
ATOM   1140 2HB  ALA A  78      -4.515  19.024   1.184  1.00  0.84           H  
ATOM   1141 3HB  ALA A  78      -4.004  20.483   0.305  1.00  0.84           H  
ATOM   1142  N   VAL A  79      -5.308  19.170  -2.772  1.00  0.78           N  
ATOM   1143  CA  VAL A  79      -5.723  19.802  -4.014  1.00  0.78           C  
ATOM   1144  C   VAL A  79      -7.024  20.552  -3.827  1.00  0.78           C  
ATOM   1145  O   VAL A  79      -7.955  20.081  -3.168  1.00  0.78           O  
ATOM   1146  CB  VAL A  79      -5.843  18.777  -5.148  1.00  0.78           C  
ATOM   1147  CG1 VAL A  79      -6.327  19.452  -6.430  1.00  0.78           C  
ATOM   1148  CG2 VAL A  79      -4.492  18.174  -5.373  1.00  0.78           C  
ATOM   1149  H   VAL A  79      -5.936  18.498  -2.327  1.00  0.78           H  
ATOM   1150  HA  VAL A  79      -4.963  20.522  -4.304  1.00  0.78           H  
ATOM   1151  HB  VAL A  79      -6.567  18.005  -4.879  1.00  0.78           H  
ATOM   1152 1HG1 VAL A  79      -6.393  18.713  -7.227  1.00  0.78           H  
ATOM   1153 2HG1 VAL A  79      -7.298  19.902  -6.272  1.00  0.78           H  
ATOM   1154 3HG1 VAL A  79      -5.615  20.227  -6.714  1.00  0.78           H  
ATOM   1155 1HG2 VAL A  79      -4.530  17.481  -6.166  1.00  0.78           H  
ATOM   1156 2HG2 VAL A  79      -3.822  18.964  -5.632  1.00  0.78           H  
ATOM   1157 3HG2 VAL A  79      -4.143  17.677  -4.472  1.00  0.78           H  
ATOM   1158  N   TYR A  80      -7.074  21.749  -4.370  1.00  0.73           N  
ATOM   1159  CA  TYR A  80      -8.252  22.565  -4.208  1.00  0.73           C  
ATOM   1160  C   TYR A  80      -8.885  22.874  -5.543  1.00  0.73           C  
ATOM   1161  O   TYR A  80      -8.194  23.063  -6.548  1.00  0.73           O  
ATOM   1162  CB  TYR A  80      -7.846  23.855  -3.522  1.00  0.73           C  
ATOM   1163  CG  TYR A  80      -7.212  23.600  -2.194  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80      -5.846  23.292  -2.144  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80      -7.951  23.661  -1.043  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80      -5.243  23.038  -0.936  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80      -7.343  23.412   0.172  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80      -6.000  23.098   0.228  1.00  0.73           C  
ATOM   1169  OH  TYR A  80      -5.411  22.845   1.445  1.00  0.73           O  
ATOM   1170  H   TYR A  80      -6.275  22.089  -4.905  1.00  0.73           H  
ATOM   1171  HA  TYR A  80      -8.982  22.032  -3.604  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80      -7.138  24.401  -4.147  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80      -8.725  24.485  -3.374  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80      -5.261  23.245  -3.069  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80      -9.013  23.903  -1.091  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80      -4.181  22.792  -0.897  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80      -7.929  23.455   1.091  1.00  0.73           H  
ATOM   1178  HH  TYR A  80      -6.075  22.906   2.138  1.00  0.73           H  
ATOM   1179  N   LEU A  81     -10.208  22.957  -5.540  1.00  0.70           N  
ATOM   1180  CA  LEU A  81     -10.946  23.334  -6.734  1.00  0.70           C  
ATOM   1181  C   LEU A  81     -11.866  24.485  -6.376  1.00  0.70           C  
ATOM   1182  O   LEU A  81     -12.744  24.351  -5.516  1.00  0.70           O  
ATOM   1183  CB  LEU A  81     -11.798  22.169  -7.262  1.00  0.70           C  
ATOM   1184  CG  LEU A  81     -12.626  22.466  -8.528  1.00  0.70           C  
ATOM   1185  CD1 LEU A  81     -11.640  22.705  -9.705  1.00  0.70           C  
ATOM   1186  CD2 LEU A  81     -13.591  21.314  -8.802  1.00  0.70           C  
ATOM   1187  H   LEU A  81     -10.703  22.774  -4.667  1.00  0.70           H  
ATOM   1188  HA  LEU A  81     -10.253  23.663  -7.507  1.00  0.70           H  
ATOM   1189 1HB  LEU A  81     -11.130  21.346  -7.497  1.00  0.70           H  
ATOM   1190 2HB  LEU A  81     -12.479  21.843  -6.481  1.00  0.70           H  
ATOM   1191  HG  LEU A  81     -13.202  23.384  -8.382  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  81     -12.180  22.930 -10.614  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  81     -10.984  23.539  -9.460  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  81     -11.041  21.806  -9.858  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  81     -14.173  21.525  -9.690  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  81     -13.030  20.419  -8.950  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  81     -14.261  21.189  -7.956  1.00  0.70           H  
ATOM   1198  N   GLN A  82     -11.678  25.621  -7.018  1.00  0.69           N  
ATOM   1199  CA  GLN A  82     -12.512  26.759  -6.708  1.00  0.69           C  
ATOM   1200  C   GLN A  82     -13.404  27.073  -7.871  1.00  0.69           C  
ATOM   1201  O   GLN A  82     -12.964  27.113  -9.019  1.00  0.69           O  
ATOM   1202  CB  GLN A  82     -11.697  27.978  -6.293  1.00  0.69           C  
ATOM   1203  CG  GLN A  82     -12.592  29.154  -5.910  1.00  0.69           C  
ATOM   1204  CD  GLN A  82     -11.846  30.261  -5.269  1.00  0.69           C  
ATOM   1205  OE1 GLN A  82     -10.938  29.994  -4.459  1.00  0.69           O  
ATOM   1206  NE2 GLN A  82     -12.203  31.504  -5.594  1.00  0.69           N  
ATOM   1207  H   GLN A  82     -10.949  25.695  -7.722  1.00  0.69           H  
ATOM   1208  HA  GLN A  82     -13.159  26.507  -5.877  1.00  0.69           H  
ATOM   1209 1HB  GLN A  82     -11.066  27.727  -5.441  1.00  0.69           H  
ATOM   1210 2HB  GLN A  82     -11.048  28.283  -7.115  1.00  0.69           H  
ATOM   1211 1HG  GLN A  82     -13.067  29.546  -6.815  1.00  0.69           H  
ATOM   1212 2HG  GLN A  82     -13.359  28.806  -5.216  1.00  0.69           H  
ATOM   1213 1HE2 GLN A  82     -11.738  32.289  -5.186  1.00  0.69           H  
ATOM   1214 2HE2 GLN A  82     -12.962  31.661  -6.263  1.00  0.69           H  
ATOM   1215  N   MET A  83     -14.673  27.259  -7.570  1.00  0.70           N  
ATOM   1216  CA  MET A  83     -15.658  27.554  -8.582  1.00  0.70           C  
ATOM   1217  C   MET A  83     -16.323  28.905  -8.340  1.00  0.70           C  
ATOM   1218  O   MET A  83     -16.922  29.157  -7.289  1.00  0.70           O  
ATOM   1219  CB  MET A  83     -16.611  26.379  -8.616  1.00  0.70           C  
ATOM   1220  CG  MET A  83     -17.333  26.106  -7.321  1.00  0.70           C  
ATOM   1221  SD  MET A  83     -18.351  24.603  -7.345  1.00  0.70           S  
ATOM   1222  CE  MET A  83     -17.086  23.375  -7.066  1.00  0.70           C  
ATOM   1223  H   MET A  83     -14.967  27.195  -6.597  1.00  0.70           H  
ATOM   1224  HA  MET A  83     -15.160  27.612  -9.547  1.00  0.70           H  
ATOM   1225 1HB  MET A  83     -17.310  26.488  -9.438  1.00  0.70           H  
ATOM   1226 2HB  MET A  83     -16.028  25.498  -8.796  1.00  0.70           H  
ATOM   1227 1HG  MET A  83     -16.577  25.945  -6.579  1.00  0.70           H  
ATOM   1228 2HG  MET A  83     -17.914  26.948  -7.016  1.00  0.70           H  
ATOM   1229 1HE  MET A  83     -17.535  22.387  -7.053  1.00  0.70           H  
ATOM   1230 2HE  MET A  83     -16.340  23.426  -7.842  1.00  0.70           H  
ATOM   1231 3HE  MET A  83     -16.609  23.568  -6.116  1.00  0.70           H  
ATOM   1232  N   ASN A  84     -16.162  29.793  -9.321  1.00  0.72           N  
ATOM   1233  CA  ASN A  84     -16.641  31.167  -9.285  1.00  0.72           C  
ATOM   1234  C   ASN A  84     -17.825  31.364 -10.222  1.00  0.72           C  
ATOM   1235  O   ASN A  84     -18.001  30.590 -11.165  1.00  0.72           O  
ATOM   1236  CB  ASN A  84     -15.510  32.101  -9.684  1.00  0.72           C  
ATOM   1237  CG  ASN A  84     -14.305  32.019  -8.756  1.00  0.72           C  
ATOM   1238  OD1 ASN A  84     -14.418  31.950  -7.520  1.00  0.72           O  
ATOM   1239  ND2 ASN A  84     -13.141  32.030  -9.361  1.00  0.72           N  
ATOM   1240  H   ASN A  84     -15.653  29.506 -10.152  1.00  0.72           H  
ATOM   1241  HA  ASN A  84     -16.979  31.401  -8.277  1.00  0.72           H  
ATOM   1242 1HB  ASN A  84     -15.186  31.851 -10.699  1.00  0.72           H  
ATOM   1243 2HB  ASN A  84     -15.877  33.127  -9.703  1.00  0.72           H  
ATOM   1244 1HD2 ASN A  84     -12.286  31.982  -8.844  1.00  0.72           H  
ATOM   1245 2HD2 ASN A  84     -13.102  32.083 -10.361  1.00  0.72           H  
ATOM   1246  N   SER A  85     -18.610  32.423  -9.991  1.00  0.74           N  
ATOM   1247  CA  SER A  85     -19.718  32.764 -10.882  1.00  0.74           C  
ATOM   1248  C   SER A  85     -20.614  31.560 -11.108  1.00  0.74           C  
ATOM   1249  O   SER A  85     -20.927  31.204 -12.248  1.00  0.74           O  
ATOM   1250  CB  SER A  85     -19.182  33.268 -12.208  1.00  0.74           C  
ATOM   1251  OG  SER A  85     -18.395  34.417 -12.028  1.00  0.74           O  
ATOM   1252  H   SER A  85     -18.442  33.001  -9.177  1.00  0.74           H  
ATOM   1253  HA  SER A  85     -20.314  33.549 -10.413  1.00  0.74           H  
ATOM   1254 1HB  SER A  85     -18.594  32.492 -12.697  1.00  0.74           H  
ATOM   1255 2HB  SER A  85     -20.018  33.500 -12.865  1.00  0.74           H  
ATOM   1256  HG  SER A  85     -18.100  34.677 -12.907  1.00  0.74           H  
ATOM   1257  N   LEU A  86     -21.005  30.937 -10.005  1.00  0.77           N  
ATOM   1258  CA  LEU A  86     -21.800  29.722 -10.048  1.00  0.77           C  
ATOM   1259  C   LEU A  86     -23.169  29.872 -10.664  1.00  0.77           C  
ATOM   1260  O   LEU A  86     -23.834  30.892 -10.511  1.00  0.77           O  
ATOM   1261  CB  LEU A  86     -21.908  29.160  -8.642  1.00  0.77           C  
ATOM   1262  CG  LEU A  86     -20.619  28.620  -8.143  1.00  0.77           C  
ATOM   1263  CD1 LEU A  86     -20.743  28.226  -6.708  1.00  0.77           C  
ATOM   1264  CD2 LEU A  86     -20.283  27.442  -9.015  1.00  0.77           C  
ATOM   1265  H   LEU A  86     -20.721  31.328  -9.102  1.00  0.77           H  
ATOM   1266  HA  LEU A  86     -21.257  28.997 -10.655  1.00  0.77           H  
ATOM   1267 1HB  LEU A  86     -22.238  29.956  -7.965  1.00  0.77           H  
ATOM   1268 2HB  LEU A  86     -22.643  28.371  -8.638  1.00  0.77           H  
ATOM   1269  HG  LEU A  86     -19.835  29.380  -8.224  1.00  0.77           H  
ATOM   1270 1HD1 LEU A  86     -19.815  27.826  -6.345  1.00  0.77           H  
ATOM   1271 2HD1 LEU A  86     -21.008  29.108  -6.119  1.00  0.77           H  
ATOM   1272 3HD1 LEU A  86     -21.517  27.473  -6.623  1.00  0.77           H  
ATOM   1273 1HD2 LEU A  86     -19.382  27.029  -8.718  1.00  0.77           H  
ATOM   1274 2HD2 LEU A  86     -21.068  26.691  -8.935  1.00  0.77           H  
ATOM   1275 3HD2 LEU A  86     -20.199  27.765 -10.056  1.00  0.77           H  
ATOM   1276  N   LYS A  87     -23.580  28.851 -11.396  1.00  0.78           N  
ATOM   1277  CA  LYS A  87     -24.897  28.835 -12.005  1.00  0.78           C  
ATOM   1278  C   LYS A  87     -25.687  27.653 -11.443  1.00  0.78           C  
ATOM   1279  O   LYS A  87     -25.083  26.702 -10.963  1.00  0.78           O  
ATOM   1280  CB  LYS A  87     -24.741  28.770 -13.525  1.00  0.78           C  
ATOM   1281  CG  LYS A  87     -23.971  29.943 -14.115  1.00  0.78           C  
ATOM   1282  CD  LYS A  87     -24.720  31.258 -13.934  1.00  0.78           C  
ATOM   1283  CE  LYS A  87     -23.965  32.415 -14.574  1.00  0.78           C  
ATOM   1284  NZ  LYS A  87     -24.655  33.722 -14.354  1.00  0.78           N  
ATOM   1285  H   LYS A  87     -22.951  28.049 -11.546  1.00  0.78           H  
ATOM   1286  HA  LYS A  87     -25.391  29.766 -11.750  1.00  0.78           H  
ATOM   1287 1HB  LYS A  87     -24.139  27.896 -13.762  1.00  0.78           H  
ATOM   1288 2HB  LYS A  87     -25.696  28.672 -14.028  1.00  0.78           H  
ATOM   1289 1HG  LYS A  87     -22.988  30.017 -13.642  1.00  0.78           H  
ATOM   1290 2HG  LYS A  87     -23.825  29.767 -15.174  1.00  0.78           H  
ATOM   1291 1HD  LYS A  87     -25.710  31.181 -14.382  1.00  0.78           H  
ATOM   1292 2HD  LYS A  87     -24.837  31.464 -12.869  1.00  0.78           H  
ATOM   1293 1HE  LYS A  87     -22.963  32.464 -14.140  1.00  0.78           H  
ATOM   1294 2HE  LYS A  87     -23.877  32.235 -15.644  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  87     -24.122  34.461 -14.789  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  87     -25.580  33.689 -14.759  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  87     -24.725  33.894 -13.358  1.00  0.78           H  
ATOM   1298  N   PRO A  88     -27.026  27.656 -11.449  1.00  0.79           N  
ATOM   1299  CA  PRO A  88     -27.855  26.529 -11.033  1.00  0.79           C  
ATOM   1300  C   PRO A  88     -27.417  25.199 -11.665  1.00  0.79           C  
ATOM   1301  O   PRO A  88     -27.467  24.144 -11.023  1.00  0.79           O  
ATOM   1302  CB  PRO A  88     -29.235  26.965 -11.519  1.00  0.79           C  
ATOM   1303  CG  PRO A  88     -29.192  28.480 -11.442  1.00  0.79           C  
ATOM   1304  CD  PRO A  88     -27.788  28.853 -11.866  1.00  0.79           C  
ATOM   1305  HA  PRO A  88     -27.856  26.458  -9.935  1.00  0.79           H  
ATOM   1306 1HB  PRO A  88     -29.416  26.587 -12.538  1.00  0.79           H  
ATOM   1307 2HB  PRO A  88     -30.011  26.526 -10.872  1.00  0.79           H  
ATOM   1308 1HG  PRO A  88     -29.967  28.916 -12.091  1.00  0.79           H  
ATOM   1309 2HG  PRO A  88     -29.421  28.802 -10.414  1.00  0.79           H  
ATOM   1310 1HD  PRO A  88     -27.740  29.007 -12.951  1.00  0.79           H  
ATOM   1311 2HD  PRO A  88     -27.488  29.740 -11.301  1.00  0.79           H  
ATOM   1312  N   GLU A  89     -26.914  25.266 -12.911  1.00  0.78           N  
ATOM   1313  CA  GLU A  89     -26.442  24.100 -13.665  1.00  0.78           C  
ATOM   1314  C   GLU A  89     -25.194  23.447 -13.056  1.00  0.78           C  
ATOM   1315  O   GLU A  89     -24.831  22.332 -13.428  1.00  0.78           O  
ATOM   1316  CB  GLU A  89     -26.189  24.468 -15.134  1.00  0.78           C  
ATOM   1317  CG  GLU A  89     -25.017  25.392 -15.381  1.00  0.78           C  
ATOM   1318  CD  GLU A  89     -24.887  25.834 -16.837  1.00  0.78           C  
ATOM   1319  OE1 GLU A  89     -25.695  25.423 -17.634  1.00  0.78           O  
ATOM   1320  OE2 GLU A  89     -23.960  26.564 -17.149  1.00  0.78           O  
ATOM   1321  H   GLU A  89     -26.882  26.159 -13.375  1.00  0.78           H  
ATOM   1322  HA  GLU A  89     -27.235  23.352 -13.650  1.00  0.78           H  
ATOM   1323 1HB  GLU A  89     -26.021  23.559 -15.710  1.00  0.78           H  
ATOM   1324 2HB  GLU A  89     -27.077  24.951 -15.539  1.00  0.78           H  
ATOM   1325 1HG  GLU A  89     -25.172  26.252 -14.771  1.00  0.78           H  
ATOM   1326 2HG  GLU A  89     -24.093  24.907 -15.056  1.00  0.78           H  
ATOM   1327  N   ASP A  90     -24.538  24.134 -12.116  1.00  0.76           N  
ATOM   1328  CA  ASP A  90     -23.351  23.604 -11.467  1.00  0.76           C  
ATOM   1329  C   ASP A  90     -23.726  22.745 -10.256  1.00  0.76           C  
ATOM   1330  O   ASP A  90     -22.841  22.178  -9.597  1.00  0.76           O  
ATOM   1331  CB  ASP A  90     -22.410  24.744 -11.037  1.00  0.76           C  
ATOM   1332  CG  ASP A  90     -21.708  25.495 -12.208  1.00  0.76           C  
ATOM   1333  OD1 ASP A  90     -21.108  24.852 -13.075  1.00  0.76           O  
ATOM   1334  OD2 ASP A  90     -21.822  26.714 -12.260  1.00  0.76           O  
ATOM   1335  H   ASP A  90     -24.874  25.047 -11.822  1.00  0.76           H  
ATOM   1336  HA  ASP A  90     -22.832  22.970 -12.177  1.00  0.76           H  
ATOM   1337 1HB  ASP A  90     -22.979  25.468 -10.462  1.00  0.76           H  
ATOM   1338 2HB  ASP A  90     -21.641  24.350 -10.373  1.00  0.76           H  
ATOM   1339  N   THR A  91     -25.038  22.639  -9.960  1.00  0.74           N  
ATOM   1340  CA  THR A  91     -25.478  21.773  -8.873  1.00  0.74           C  
ATOM   1341  C   THR A  91     -25.074  20.346  -9.208  1.00  0.74           C  
ATOM   1342  O   THR A  91     -25.469  19.806 -10.245  1.00  0.74           O  
ATOM   1343  CB  THR A  91     -27.006  21.833  -8.697  1.00  0.74           C  
ATOM   1344  OG1 THR A  91     -27.418  23.179  -8.388  1.00  0.74           O  
ATOM   1345  CG2 THR A  91     -27.498  20.828  -7.647  1.00  0.74           C  
ATOM   1346  H   THR A  91     -25.747  23.142 -10.495  1.00  0.74           H  
ATOM   1347  HA  THR A  91     -24.989  22.084  -7.958  1.00  0.74           H  
ATOM   1348  HB  THR A  91     -27.467  21.565  -9.647  1.00  0.74           H  
ATOM   1349  HG1 THR A  91     -27.440  23.691  -9.239  1.00  0.74           H  
ATOM   1350 1HG2 THR A  91     -28.581  20.882  -7.581  1.00  0.74           H  
ATOM   1351 2HG2 THR A  91     -27.202  19.824  -7.949  1.00  0.74           H  
ATOM   1352 3HG2 THR A  91     -27.080  21.028  -6.697  1.00  0.74           H  
ATOM   1353  N   ALA A  92     -24.287  19.732  -8.338  1.00  0.71           N  
ATOM   1354  CA  ALA A  92     -23.776  18.396  -8.623  1.00  0.71           C  
ATOM   1355  C   ALA A  92     -22.979  17.808  -7.488  1.00  0.71           C  
ATOM   1356  O   ALA A  92     -22.556  18.521  -6.571  1.00  0.71           O  
ATOM   1357  CB  ALA A  92     -22.890  18.424  -9.841  1.00  0.71           C  
ATOM   1358  H   ALA A  92     -24.046  20.222  -7.476  1.00  0.71           H  
ATOM   1359  HA  ALA A  92     -24.623  17.742  -8.796  1.00  0.71           H  
ATOM   1360 1HB  ALA A  92     -22.536  17.426 -10.032  1.00  0.71           H  
ATOM   1361 2HB  ALA A  92     -23.402  18.789 -10.718  1.00  0.71           H  
ATOM   1362 3HB  ALA A  92     -22.063  19.070  -9.618  1.00  0.71           H  
ATOM   1363  N   VAL A  93     -22.696  16.516  -7.594  1.00  0.70           N  
ATOM   1364  CA  VAL A  93     -21.714  15.941  -6.699  1.00  0.70           C  
ATOM   1365  C   VAL A  93     -20.350  15.995  -7.381  1.00  0.70           C  
ATOM   1366  O   VAL A  93     -20.209  15.612  -8.546  1.00  0.70           O  
ATOM   1367  CB  VAL A  93     -22.039  14.498  -6.304  1.00  0.70           C  
ATOM   1368  CG1 VAL A  93     -20.917  13.950  -5.400  1.00  0.70           C  
ATOM   1369  CG2 VAL A  93     -23.348  14.467  -5.576  1.00  0.70           C  
ATOM   1370  H   VAL A  93     -23.119  15.947  -8.331  1.00  0.70           H  
ATOM   1371  HA  VAL A  93     -21.685  16.534  -5.796  1.00  0.70           H  
ATOM   1372  HB  VAL A  93     -22.091  13.879  -7.200  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  93     -21.141  12.925  -5.117  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  93     -19.966  13.978  -5.919  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  93     -20.849  14.562  -4.505  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  93     -23.585  13.445  -5.291  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  93     -23.272  15.087  -4.682  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  93     -24.136  14.856  -6.222  1.00  0.70           H  
ATOM   1379  N   TYR A  94     -19.363  16.517  -6.676  1.00  0.72           N  
ATOM   1380  CA  TYR A  94     -18.016  16.643  -7.202  1.00  0.72           C  
ATOM   1381  C   TYR A  94     -17.125  15.591  -6.589  1.00  0.72           C  
ATOM   1382  O   TYR A  94     -17.259  15.279  -5.404  1.00  0.72           O  
ATOM   1383  CB  TYR A  94     -17.492  18.043  -6.915  1.00  0.72           C  
ATOM   1384  CG  TYR A  94     -18.170  19.121  -7.758  1.00  0.72           C  
ATOM   1385  CD1 TYR A  94     -19.448  19.545  -7.436  1.00  0.72           C  
ATOM   1386  CD2 TYR A  94     -17.501  19.706  -8.832  1.00  0.72           C  
ATOM   1387  CE1 TYR A  94     -20.068  20.513  -8.195  1.00  0.72           C  
ATOM   1388  CE2 TYR A  94     -18.130  20.693  -9.574  1.00  0.72           C  
ATOM   1389  CZ  TYR A  94     -19.432  21.088  -9.248  1.00  0.72           C  
ATOM   1390  OH  TYR A  94     -20.114  22.052  -9.992  1.00  0.72           O  
ATOM   1391  H   TYR A  94     -19.563  16.821  -5.728  1.00  0.72           H  
ATOM   1392  HA  TYR A  94     -18.043  16.484  -8.273  1.00  0.72           H  
ATOM   1393 1HB  TYR A  94     -17.670  18.272  -5.865  1.00  0.72           H  
ATOM   1394 2HB  TYR A  94     -16.418  18.083  -7.094  1.00  0.72           H  
ATOM   1395  HD1 TYR A  94     -19.980  19.093  -6.592  1.00  0.72           H  
ATOM   1396  HD2 TYR A  94     -16.490  19.386  -9.089  1.00  0.72           H  
ATOM   1397  HE1 TYR A  94     -21.076  20.821  -7.968  1.00  0.72           H  
ATOM   1398  HE2 TYR A  94     -17.613  21.144 -10.419  1.00  0.72           H  
ATOM   1399  HH  TYR A  94     -21.076  22.064  -9.724  1.00  0.72           H  
ATOM   1400  N   TYR A  95     -16.212  15.050  -7.388  1.00  0.79           N  
ATOM   1401  CA  TYR A  95     -15.295  14.034  -6.892  1.00  0.79           C  
ATOM   1402  C   TYR A  95     -13.855  14.320  -7.259  1.00  0.79           C  
ATOM   1403  O   TYR A  95     -13.546  14.701  -8.384  1.00  0.79           O  
ATOM   1404  CB  TYR A  95     -15.627  12.664  -7.489  1.00  0.79           C  
ATOM   1405  CG  TYR A  95     -16.999  12.131  -7.238  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95     -18.048  12.504  -8.083  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95     -17.215  11.242  -6.204  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95     -19.305  11.989  -7.875  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95     -18.472  10.725  -5.997  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95     -19.515  11.091  -6.822  1.00  0.79           C  
ATOM   1411  OH  TYR A  95     -20.768  10.557  -6.607  1.00  0.79           O  
ATOM   1412  H   TYR A  95     -16.175  15.352  -8.358  1.00  0.79           H  
ATOM   1413  HA  TYR A  95     -15.359  13.998  -5.805  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95     -15.478  12.704  -8.564  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95     -14.915  11.940  -7.095  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95     -17.872  13.202  -8.907  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95     -16.383  10.947  -5.553  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95     -20.127  12.278  -8.530  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95     -18.644  10.021  -5.183  1.00  0.79           H  
ATOM   1420  HH  TYR A  95     -21.404  10.990  -7.184  1.00  0.79           H  
ATOM   1421  N   CYS A  96     -12.985  14.033  -6.321  1.00  0.94           N  
ATOM   1422  CA  CYS A  96     -11.534  14.091  -6.427  1.00  0.94           C  
ATOM   1423  C   CYS A  96     -10.974  12.707  -6.689  1.00  0.94           C  
ATOM   1424  O   CYS A  96     -11.367  11.739  -6.018  1.00  0.94           O  
ATOM   1425  CB  CYS A  96     -10.959  14.630  -5.135  1.00  0.94           C  
ATOM   1426  SG  CYS A  96      -9.217  14.696  -5.035  1.00  0.94           S  
ATOM   1427  H   CYS A  96     -13.369  13.781  -5.415  1.00  0.94           H  
ATOM   1428  HA  CYS A  96     -11.263  14.753  -7.251  1.00  0.94           H  
ATOM   1429 1HB  CYS A  96     -11.352  15.629  -4.973  1.00  0.94           H  
ATOM   1430 2HB  CYS A  96     -11.301  14.003  -4.317  1.00  0.94           H  
ATOM   1431  N   ALA A  97     -10.076  12.588  -7.665  1.00  1.21           N  
ATOM   1432  CA  ALA A  97      -9.515  11.276  -7.920  1.00  1.21           C  
ATOM   1433  C   ALA A  97      -8.060  11.294  -8.374  1.00  1.21           C  
ATOM   1434  O   ALA A  97      -7.612  12.210  -9.059  1.00  1.21           O  
ATOM   1435  CB  ALA A  97     -10.353  10.589  -8.945  1.00  1.21           C  
ATOM   1436  H   ALA A  97      -9.821  13.397  -8.230  1.00  1.21           H  
ATOM   1437  HA  ALA A  97      -9.573  10.713  -7.002  1.00  1.21           H  
ATOM   1438 1HB  ALA A  97      -9.973   9.613  -9.061  1.00  1.21           H  
ATOM   1439 2HB  ALA A  97     -11.346  10.554  -8.578  1.00  1.21           H  
ATOM   1440 3HB  ALA A  97     -10.320  11.104  -9.868  1.00  1.21           H  
ATOM   1441  N   LYS A  98      -7.333  10.232  -8.037  1.00  1.67           N  
ATOM   1442  CA  LYS A  98      -5.933  10.091  -8.446  1.00  1.67           C  
ATOM   1443  C   LYS A  98      -5.790   9.206  -9.661  1.00  1.67           C  
ATOM   1444  O   LYS A  98      -6.357   8.109  -9.718  1.00  1.67           O  
ATOM   1445  CB  LYS A  98      -5.063   9.535  -7.325  1.00  1.67           C  
ATOM   1446  CG  LYS A  98      -3.568   9.440  -7.703  1.00  1.67           C  
ATOM   1447  CD  LYS A  98      -2.743   8.825  -6.604  1.00  1.67           C  
ATOM   1448  CE  LYS A  98      -2.939   7.282  -6.535  1.00  1.67           C  
ATOM   1449  NZ  LYS A  98      -2.316   6.557  -7.698  1.00  1.67           N  
ATOM   1450  H   LYS A  98      -7.781   9.505  -7.477  1.00  1.67           H  
ATOM   1451  HA  LYS A  98      -5.548  11.067  -8.730  1.00  1.67           H  
ATOM   1452 1HB  LYS A  98      -5.150  10.165  -6.442  1.00  1.67           H  
ATOM   1453 2HB  LYS A  98      -5.404   8.544  -7.058  1.00  1.67           H  
ATOM   1454 1HG  LYS A  98      -3.447   8.831  -8.595  1.00  1.67           H  
ATOM   1455 2HG  LYS A  98      -3.188  10.444  -7.918  1.00  1.67           H  
ATOM   1456 1HD  LYS A  98      -1.693   9.049  -6.754  1.00  1.67           H  
ATOM   1457 2HD  LYS A  98      -3.059   9.276  -5.673  1.00  1.67           H  
ATOM   1458 1HE  LYS A  98      -2.489   6.903  -5.631  1.00  1.67           H  
ATOM   1459 2HE  LYS A  98      -4.009   7.067  -6.517  1.00  1.67           H  
ATOM   1460 1HZ  LYS A  98      -2.477   5.563  -7.599  1.00  1.67           H  
ATOM   1461 2HZ  LYS A  98      -2.727   6.874  -8.567  1.00  1.67           H  
ATOM   1462 3HZ  LYS A  98      -1.322   6.733  -7.711  1.00  1.67           H  
ATOM   1463  N   ALA A  99      -5.015   9.671 -10.639  1.00  2.38           N  
ATOM   1464  CA  ALA A  99      -4.854   8.889 -11.866  1.00  2.38           C  
ATOM   1465  C   ALA A  99      -3.503   9.110 -12.558  1.00  2.38           C  
ATOM   1466  O   ALA A  99      -2.817  10.105 -12.336  1.00  2.38           O  
ATOM   1467  CB  ALA A  99      -5.994   9.212 -12.805  1.00  2.38           C  
ATOM   1468  H   ALA A  99      -4.555  10.579 -10.507  1.00  2.38           H  
ATOM   1469  HA  ALA A  99      -4.912   7.831 -11.602  1.00  2.38           H  
ATOM   1470 1HB  ALA A  99      -5.920   8.615 -13.703  1.00  2.38           H  
ATOM   1471 2HB  ALA A  99      -6.929   9.009 -12.306  1.00  2.38           H  
ATOM   1472 3HB  ALA A  99      -5.984  10.225 -13.064  1.00  2.38           H  
ATOM   1473  N   ILE A 100      -3.134   8.145 -13.401  1.00  3.38           N  
ATOM   1474  CA  ILE A 100      -1.894   8.160 -14.175  1.00  3.38           C  
ATOM   1475  C   ILE A 100      -1.958   8.984 -15.460  1.00  3.38           C  
ATOM   1476  O   ILE A 100      -1.061   9.787 -15.740  1.00  3.38           O  
ATOM   1477  CB  ILE A 100      -1.470   6.726 -14.514  1.00  3.38           C  
ATOM   1478  CG1 ILE A 100      -1.148   5.987 -13.231  1.00  3.38           C  
ATOM   1479  CG2 ILE A 100      -0.271   6.737 -15.430  1.00  3.38           C  
ATOM   1480  CD1 ILE A 100      -0.951   4.512 -13.383  1.00  3.38           C  
ATOM   1481  H   ILE A 100      -3.749   7.352 -13.512  1.00  3.38           H  
ATOM   1482  HA  ILE A 100      -1.117   8.596 -13.551  1.00  3.38           H  
ATOM   1483  HB  ILE A 100      -2.281   6.212 -15.006  1.00  3.38           H  
ATOM   1484 1HG1 ILE A 100      -0.250   6.393 -12.843  1.00  3.38           H  
ATOM   1485 2HG1 ILE A 100      -1.952   6.156 -12.512  1.00  3.38           H  
ATOM   1486 1HG2 ILE A 100       0.018   5.713 -15.662  1.00  3.38           H  
ATOM   1487 2HG2 ILE A 100      -0.519   7.259 -16.353  1.00  3.38           H  
ATOM   1488 3HG2 ILE A 100       0.559   7.245 -14.937  1.00  3.38           H  
ATOM   1489 1HD1 ILE A 100      -0.710   4.077 -12.414  1.00  3.38           H  
ATOM   1490 2HD1 ILE A 100      -1.852   4.061 -13.756  1.00  3.38           H  
ATOM   1491 3HD1 ILE A 100      -0.135   4.322 -14.078  1.00  3.38           H  
ATOM   1492  N   ARG A 101      -3.044   8.832 -16.223  1.00  4.61           N  
ATOM   1493  CA  ARG A 101      -3.189   9.495 -17.524  1.00  4.61           C  
ATOM   1494  C   ARG A 101      -3.323  11.016 -17.439  1.00  4.61           C  
ATOM   1495  O   ARG A 101      -3.277  11.708 -18.457  1.00  4.61           O  
ATOM   1496  CB  ARG A 101      -4.346   8.907 -18.315  1.00  4.61           C  
ATOM   1497  CG  ARG A 101      -4.083   7.490 -18.828  1.00  4.61           C  
ATOM   1498  CD  ARG A 101      -5.221   6.940 -19.634  1.00  4.61           C  
ATOM   1499  NE  ARG A 101      -4.904   5.613 -20.169  1.00  4.61           N  
ATOM   1500  CZ  ARG A 101      -5.800   4.739 -20.681  1.00  4.61           C  
ATOM   1501  NH1 ARG A 101      -7.086   5.024 -20.707  1.00  4.61           N  
ATOM   1502  NH2 ARG A 101      -5.380   3.579 -21.157  1.00  4.61           N  
ATOM   1503  H   ARG A 101      -3.764   8.193 -15.921  1.00  4.61           H  
ATOM   1504  HA  ARG A 101      -2.287   9.282 -18.098  1.00  4.61           H  
ATOM   1505 1HB  ARG A 101      -5.240   8.872 -17.688  1.00  4.61           H  
ATOM   1506 2HB  ARG A 101      -4.566   9.541 -19.174  1.00  4.61           H  
ATOM   1507 1HG  ARG A 101      -3.191   7.494 -19.452  1.00  4.61           H  
ATOM   1508 2HG  ARG A 101      -3.922   6.831 -17.973  1.00  4.61           H  
ATOM   1509 1HD  ARG A 101      -6.109   6.861 -19.029  1.00  4.61           H  
ATOM   1510 2HD  ARG A 101      -5.422   7.603 -20.472  1.00  4.61           H  
ATOM   1511  HE  ARG A 101      -3.932   5.338 -20.175  1.00  4.61           H  
ATOM   1512 1HH1 ARG A 101      -7.442   5.911 -20.326  1.00  4.61           H  
ATOM   1513 2HH1 ARG A 101      -7.743   4.365 -21.090  1.00  4.61           H  
ATOM   1514 1HH2 ARG A 101      -4.395   3.352 -21.140  1.00  4.61           H  
ATOM   1515 2HH2 ARG A 101      -6.043   2.922 -21.540  1.00  4.61           H  
ATOM   1516  N   LEU A 102      -3.375  11.548 -16.216  1.00  5.85           N  
ATOM   1517  CA  LEU A 102      -3.412  12.984 -15.941  1.00  5.85           C  
ATOM   1518  C   LEU A 102      -2.106  13.608 -16.437  1.00  5.85           C  
ATOM   1519  O   LEU A 102      -2.005  14.816 -16.654  1.00  5.85           O  
ATOM   1520  CB  LEU A 102      -3.532  13.209 -14.446  1.00  5.85           C  
ATOM   1521  CG  LEU A 102      -4.772  12.648 -13.866  1.00  5.85           C  
ATOM   1522  CD1 LEU A 102      -4.767  12.825 -12.431  1.00  5.85           C  
ATOM   1523  CD2 LEU A 102      -5.916  13.257 -14.413  1.00  5.85           C  
ATOM   1524  H   LEU A 102      -3.393  10.917 -15.428  1.00  5.85           H  
ATOM   1525  HA  LEU A 102      -4.255  13.436 -16.468  1.00  5.85           H  
ATOM   1526 1HB  LEU A 102      -2.685  12.731 -13.948  1.00  5.85           H  
ATOM   1527 2HB  LEU A 102      -3.508  14.280 -14.236  1.00  5.85           H  
ATOM   1528  HG  LEU A 102      -4.787  11.605 -14.091  1.00  5.85           H  
ATOM   1529 1HD1 LEU A 102      -5.661  12.389 -11.987  1.00  5.85           H  
ATOM   1530 2HD1 LEU A 102      -3.891  12.337 -12.032  1.00  5.85           H  
ATOM   1531 3HD1 LEU A 102      -4.739  13.887 -12.218  1.00  5.85           H  
ATOM   1532 1HD2 LEU A 102      -6.789  12.802 -13.962  1.00  5.85           H  
ATOM   1533 2HD2 LEU A 102      -5.894  14.295 -14.189  1.00  5.85           H  
ATOM   1534 3HD2 LEU A 102      -5.925  13.107 -15.491  1.00  5.85           H  
ATOM   1535  N   THR A 103      -1.099  12.745 -16.596  1.00  6.84           N  
ATOM   1536  CA  THR A 103       0.212  13.057 -17.109  1.00  6.84           C  
ATOM   1537  C   THR A 103       0.130  13.639 -18.520  1.00  6.84           C  
ATOM   1538  O   THR A 103       0.975  14.449 -18.911  1.00  6.84           O  
ATOM   1539  CB  THR A 103       1.083  11.792 -17.159  1.00  6.84           C  
ATOM   1540  OG1 THR A 103       1.218  11.247 -15.842  1.00  6.84           O  
ATOM   1541  CG2 THR A 103       2.446  12.115 -17.726  1.00  6.84           C  
ATOM   1542  H   THR A 103      -1.261  11.766 -16.356  1.00  6.84           H  
ATOM   1543  HA  THR A 103       0.679  13.795 -16.456  1.00  6.84           H  
ATOM   1544  HB  THR A 103       0.597  11.048 -17.795  1.00  6.84           H  
ATOM   1545  HG1 THR A 103       0.384  10.779 -15.611  1.00  6.84           H  
ATOM   1546 1HG2 THR A 103       3.048  11.209 -17.761  1.00  6.84           H  
ATOM   1547 2HG2 THR A 103       2.333  12.517 -18.732  1.00  6.84           H  
ATOM   1548 3HG2 THR A 103       2.936  12.853 -17.093  1.00  6.84           H  
ATOM   1549  N   THR A 104      -0.823  13.149 -19.321  1.00  7.40           N  
ATOM   1550  CA  THR A 104      -0.936  13.564 -20.709  1.00  7.40           C  
ATOM   1551  C   THR A 104      -1.643  14.915 -20.826  1.00  7.40           C  
ATOM   1552  O   THR A 104      -2.339  15.356 -19.913  1.00  7.40           O  
ATOM   1553  CB  THR A 104      -1.706  12.496 -21.511  1.00  7.40           C  
ATOM   1554  OG1 THR A 104      -3.064  12.401 -21.039  1.00  7.40           O  
ATOM   1555  CG2 THR A 104      -1.035  11.143 -21.305  1.00  7.40           C  
ATOM   1556  H   THR A 104      -1.522  12.510 -18.947  1.00  7.40           H  
ATOM   1557  HA  THR A 104       0.065  13.665 -21.128  1.00  7.40           H  
ATOM   1558  HB  THR A 104      -1.708  12.757 -22.570  1.00  7.40           H  
ATOM   1559  HG1 THR A 104      -3.071  12.232 -20.071  1.00  7.40           H  
ATOM   1560 1HG2 THR A 104      -1.576  10.380 -21.865  1.00  7.40           H  
ATOM   1561 2HG2 THR A 104      -0.005  11.191 -21.654  1.00  7.40           H  
ATOM   1562 3HG2 THR A 104      -1.050  10.893 -20.241  1.00  7.40           H  
ATOM   1563  N   ASP A 105      -1.550  15.548 -21.989  1.00  7.52           N  
ATOM   1564  CA  ASP A 105      -2.175  16.860 -22.192  1.00  7.52           C  
ATOM   1565  C   ASP A 105      -3.660  16.808 -22.566  1.00  7.52           C  
ATOM   1566  O   ASP A 105      -4.050  17.255 -23.649  1.00  7.52           O  
ATOM   1567  CB  ASP A 105      -1.403  17.628 -23.276  1.00  7.52           C  
ATOM   1568  CG  ASP A 105      -1.312  16.834 -24.597  1.00  7.52           C  
ATOM   1569  OD1 ASP A 105      -1.151  15.638 -24.511  1.00  7.52           O  
ATOM   1570  OD2 ASP A 105      -1.475  17.395 -25.666  1.00  7.52           O  
ATOM   1571  H   ASP A 105      -1.001  15.139 -22.730  1.00  7.52           H  
ATOM   1572  HA  ASP A 105      -2.088  17.411 -21.257  1.00  7.52           H  
ATOM   1573 1HB  ASP A 105      -1.901  18.579 -23.469  1.00  7.52           H  
ATOM   1574 2HB  ASP A 105      -0.396  17.851 -22.921  1.00  7.52           H  
ATOM   1575  N   ARG A 106      -4.476  16.265 -21.662  1.00  7.34           N  
ATOM   1576  CA  ARG A 106      -5.908  16.089 -21.923  1.00  7.34           C  
ATOM   1577  C   ARG A 106      -6.799  16.473 -20.744  1.00  7.34           C  
ATOM   1578  O   ARG A 106      -6.382  16.436 -19.589  1.00  7.34           O  
ATOM   1579  CB  ARG A 106      -6.208  14.643 -22.324  1.00  7.34           C  
ATOM   1580  CG  ARG A 106      -5.561  14.178 -23.653  1.00  7.34           C  
ATOM   1581  CD  ARG A 106      -6.188  14.859 -24.846  1.00  7.34           C  
ATOM   1582  NE  ARG A 106      -5.651  14.369 -26.112  1.00  7.34           N  
ATOM   1583  CZ  ARG A 106      -4.544  14.871 -26.713  1.00  7.34           C  
ATOM   1584  NH1 ARG A 106      -3.893  15.866 -26.150  1.00  7.34           N  
ATOM   1585  NH2 ARG A 106      -4.115  14.358 -27.858  1.00  7.34           N  
ATOM   1586  H   ARG A 106      -4.048  15.943 -20.793  1.00  7.34           H  
ATOM   1587  HA  ARG A 106      -6.175  16.728 -22.762  1.00  7.34           H  
ATOM   1588 1HB  ARG A 106      -5.854  13.971 -21.540  1.00  7.34           H  
ATOM   1589 2HB  ARG A 106      -7.286  14.502 -22.411  1.00  7.34           H  
ATOM   1590 1HG  ARG A 106      -4.491  14.387 -23.652  1.00  7.34           H  
ATOM   1591 2HG  ARG A 106      -5.708  13.104 -23.761  1.00  7.34           H  
ATOM   1592 1HD  ARG A 106      -7.264  14.684 -24.841  1.00  7.34           H  
ATOM   1593 2HD  ARG A 106      -5.995  15.930 -24.791  1.00  7.34           H  
ATOM   1594  HE  ARG A 106      -6.130  13.604 -26.565  1.00  7.34           H  
ATOM   1595 1HH1 ARG A 106      -4.199  16.273 -25.262  1.00  7.34           H  
ATOM   1596 2HH1 ARG A 106      -3.027  16.263 -26.544  1.00  7.34           H  
ATOM   1597 1HH2 ARG A 106      -4.613  13.592 -28.290  1.00  7.34           H  
ATOM   1598 2HH2 ARG A 106      -3.285  14.736 -28.292  1.00  7.34           H  
ATOM   1599  N   THR A 107      -8.055  16.811 -21.061  1.00  6.99           N  
ATOM   1600  CA  THR A 107      -9.068  17.141 -20.055  1.00  6.99           C  
ATOM   1601  C   THR A 107      -9.944  15.944 -19.690  1.00  6.99           C  
ATOM   1602  O   THR A 107     -10.594  15.918 -18.643  1.00  6.99           O  
ATOM   1603  CB  THR A 107      -9.987  18.260 -20.588  1.00  6.99           C  
ATOM   1604  OG1 THR A 107     -10.681  17.801 -21.784  1.00  6.99           O  
ATOM   1605  CG2 THR A 107      -9.168  19.478 -20.931  1.00  6.99           C  
ATOM   1606  H   THR A 107      -8.314  16.851 -22.036  1.00  6.99           H  
ATOM   1607  HA  THR A 107      -8.565  17.485 -19.149  1.00  6.99           H  
ATOM   1608  HB  THR A 107     -10.725  18.527 -19.829  1.00  6.99           H  
ATOM   1609  HG1 THR A 107     -10.996  18.567 -22.279  1.00  6.99           H  
ATOM   1610 1HG2 THR A 107      -9.824  20.253 -21.317  1.00  6.99           H  
ATOM   1611 2HG2 THR A 107      -8.664  19.837 -20.040  1.00  6.99           H  
ATOM   1612 3HG2 THR A 107      -8.430  19.223 -21.690  1.00  6.99           H  
ATOM   1613  N   GLN A 108      -9.960  14.924 -20.542  1.00  6.57           N  
ATOM   1614  CA  GLN A 108     -10.841  13.780 -20.311  1.00  6.57           C  
ATOM   1615  C   GLN A 108     -10.164  12.767 -19.414  1.00  6.57           C  
ATOM   1616  O   GLN A 108      -9.896  11.624 -19.792  1.00  6.57           O  
ATOM   1617  CB  GLN A 108     -11.269  13.167 -21.633  1.00  6.57           C  
ATOM   1618  CG  GLN A 108     -11.999  14.164 -22.516  1.00  6.57           C  
ATOM   1619  CD  GLN A 108     -13.278  14.668 -21.871  1.00  6.57           C  
ATOM   1620  OE1 GLN A 108     -14.233  13.909 -21.659  1.00  6.57           O  
ATOM   1621  NE2 GLN A 108     -13.299  15.965 -21.540  1.00  6.57           N  
ATOM   1622  H   GLN A 108      -9.388  14.964 -21.368  1.00  6.57           H  
ATOM   1623  HA  GLN A 108     -11.738  14.135 -19.798  1.00  6.57           H  
ATOM   1624 1HB  GLN A 108     -10.391  12.806 -22.173  1.00  6.57           H  
ATOM   1625 2HB  GLN A 108     -11.924  12.316 -21.451  1.00  6.57           H  
ATOM   1626 1HG  GLN A 108     -11.349  15.022 -22.695  1.00  6.57           H  
ATOM   1627 2HG  GLN A 108     -12.257  13.684 -23.460  1.00  6.57           H  
ATOM   1628 1HE2 GLN A 108     -14.111  16.357 -21.103  1.00  6.57           H  
ATOM   1629 2HE2 GLN A 108     -12.489  16.559 -21.721  1.00  6.57           H  
ATOM   1630  N   CYS A 109      -9.954  13.210 -18.188  1.00  6.12           N  
ATOM   1631  CA  CYS A 109      -9.214  12.529 -17.145  1.00  6.12           C  
ATOM   1632  C   CYS A 109      -9.952  11.302 -16.642  1.00  6.12           C  
ATOM   1633  O   CYS A 109      -9.377  10.403 -16.033  1.00  6.12           O  
ATOM   1634  CB  CYS A 109      -9.051  13.506 -16.000  1.00  6.12           C  
ATOM   1635  SG  CYS A 109      -8.068  14.970 -16.391  1.00  6.12           S  
ATOM   1636  H   CYS A 109     -10.276  14.163 -18.014  1.00  6.12           H  
ATOM   1637  HA  CYS A 109      -8.238  12.238 -17.533  1.00  6.12           H  
ATOM   1638 1HB  CYS A 109     -10.032  13.860 -15.710  1.00  6.12           H  
ATOM   1639 2HB  CYS A 109      -8.629  13.007 -15.159  1.00  6.12           H  
ATOM   1640  N   VAL A 110     -11.245  11.300 -16.907  1.00  5.59           N  
ATOM   1641  CA  VAL A 110     -12.196  10.274 -16.537  1.00  5.59           C  
ATOM   1642  C   VAL A 110     -11.919   8.953 -17.253  1.00  5.59           C  
ATOM   1643  O   VAL A 110     -12.282   7.879 -16.769  1.00  5.59           O  
ATOM   1644  CB  VAL A 110     -13.624  10.799 -16.827  1.00  5.59           C  
ATOM   1645  CG1 VAL A 110     -13.894  10.798 -18.332  1.00  5.59           C  
ATOM   1646  CG2 VAL A 110     -14.652   9.982 -16.044  1.00  5.59           C  
ATOM   1647  H   VAL A 110     -11.595  12.090 -17.424  1.00  5.59           H  
ATOM   1648  HA  VAL A 110     -12.108  10.103 -15.462  1.00  5.59           H  
ATOM   1649  HB  VAL A 110     -13.689  11.832 -16.510  1.00  5.59           H  
ATOM   1650 1HG1 VAL A 110     -14.889  11.204 -18.521  1.00  5.59           H  
ATOM   1651 2HG1 VAL A 110     -13.148  11.416 -18.838  1.00  5.59           H  
ATOM   1652 3HG1 VAL A 110     -13.847   9.783 -18.717  1.00  5.59           H  
ATOM   1653 1HG2 VAL A 110     -15.654  10.377 -16.234  1.00  5.59           H  
ATOM   1654 2HG2 VAL A 110     -14.606   8.941 -16.360  1.00  5.59           H  
ATOM   1655 3HG2 VAL A 110     -14.432  10.049 -14.977  1.00  5.59           H  
ATOM   1656  N   ALA A 111     -11.284   9.015 -18.429  1.00  4.95           N  
ATOM   1657  CA  ALA A 111     -11.066   7.818 -19.233  1.00  4.95           C  
ATOM   1658  C   ALA A 111      -9.881   6.963 -18.770  1.00  4.95           C  
ATOM   1659  O   ALA A 111      -8.893   6.800 -19.500  1.00  4.95           O  
ATOM   1660  CB  ALA A 111     -10.855   8.230 -20.673  1.00  4.95           C  
ATOM   1661  H   ALA A 111     -10.941   9.910 -18.781  1.00  4.95           H  
ATOM   1662  HA  ALA A 111     -11.963   7.205 -19.165  1.00  4.95           H  
ATOM   1663 1HB  ALA A 111     -10.733   7.342 -21.292  1.00  4.95           H  
ATOM   1664 2HB  ALA A 111     -11.716   8.802 -21.018  1.00  4.95           H  
ATOM   1665 3HB  ALA A 111      -9.959   8.849 -20.741  1.00  4.95           H  
ATOM   1666  N   PHE A 112     -10.000   6.406 -17.566  1.00  4.20           N  
ATOM   1667  CA  PHE A 112      -8.964   5.552 -16.992  1.00  4.20           C  
ATOM   1668  C   PHE A 112      -9.535   4.698 -15.846  1.00  4.20           C  
ATOM   1669  O   PHE A 112     -10.165   5.256 -14.955  1.00  4.20           O  
ATOM   1670  CB  PHE A 112      -7.806   6.421 -16.477  1.00  4.20           C  
ATOM   1671  CG  PHE A 112      -6.590   5.641 -16.066  1.00  4.20           C  
ATOM   1672  CD1 PHE A 112      -6.025   4.782 -16.958  1.00  4.20           C  
ATOM   1673  CD2 PHE A 112      -5.989   5.787 -14.838  1.00  4.20           C  
ATOM   1674  CE1 PHE A 112      -4.912   4.061 -16.653  1.00  4.20           C  
ATOM   1675  CE2 PHE A 112      -4.867   5.073 -14.523  1.00  4.20           C  
ATOM   1676  CZ  PHE A 112      -4.333   4.202 -15.438  1.00  4.20           C  
ATOM   1677  H   PHE A 112     -10.854   6.621 -17.049  1.00  4.20           H  
ATOM   1678  HA  PHE A 112      -8.583   4.927 -17.789  1.00  4.20           H  
ATOM   1679 1HB  PHE A 112      -7.516   7.141 -17.233  1.00  4.20           H  
ATOM   1680 2HB  PHE A 112      -8.147   6.994 -15.614  1.00  4.20           H  
ATOM   1681  HD1 PHE A 112      -6.490   4.670 -17.926  1.00  4.20           H  
ATOM   1682  HD2 PHE A 112      -6.405   6.466 -14.120  1.00  4.20           H  
ATOM   1683  HE1 PHE A 112      -4.490   3.373 -17.385  1.00  4.20           H  
ATOM   1684  HE2 PHE A 112      -4.398   5.187 -13.542  1.00  4.20           H  
ATOM   1685  HZ  PHE A 112      -3.451   3.626 -15.198  1.00  4.20           H  
ATOM   1686  N   PRO A 113      -9.460   3.347 -15.886  1.00  3.41           N  
ATOM   1687  CA  PRO A 113      -9.936   2.480 -14.818  1.00  3.41           C  
ATOM   1688  C   PRO A 113      -9.028   2.445 -13.586  1.00  3.41           C  
ATOM   1689  O   PRO A 113      -9.476   2.144 -12.480  1.00  3.41           O  
ATOM   1690  CB  PRO A 113      -9.971   1.113 -15.508  1.00  3.41           C  
ATOM   1691  CG  PRO A 113      -8.904   1.196 -16.581  1.00  3.41           C  
ATOM   1692  CD  PRO A 113      -8.944   2.627 -17.070  1.00  3.41           C  
ATOM   1693  HA  PRO A 113     -10.951   2.794 -14.534  1.00  3.41           H  
ATOM   1694 1HB  PRO A 113      -9.773   0.321 -14.770  1.00  3.41           H  
ATOM   1695 2HB  PRO A 113     -10.974   0.925 -15.917  1.00  3.41           H  
ATOM   1696 1HG  PRO A 113      -7.925   0.927 -16.156  1.00  3.41           H  
ATOM   1697 2HG  PRO A 113      -9.112   0.468 -17.380  1.00  3.41           H  
ATOM   1698 1HD  PRO A 113      -7.931   2.906 -17.314  1.00  3.41           H  
ATOM   1699 2HD  PRO A 113      -9.630   2.733 -17.924  1.00  3.41           H  
ATOM   1700  N   GLY A 114      -7.759   2.817 -13.743  1.00  2.68           N  
ATOM   1701  CA  GLY A 114      -6.789   2.730 -12.642  1.00  2.68           C  
ATOM   1702  C   GLY A 114      -6.845   3.960 -11.752  1.00  2.68           C  
ATOM   1703  O   GLY A 114      -5.851   4.671 -11.591  1.00  2.68           O  
ATOM   1704  H   GLY A 114      -7.430   3.118 -14.648  1.00  2.68           H  
ATOM   1705 1HA  GLY A 114      -6.996   1.841 -12.047  1.00  2.68           H  
ATOM   1706 2HA  GLY A 114      -5.787   2.615 -13.049  1.00  2.68           H  
ATOM   1707  N   VAL A 115      -8.025   4.227 -11.220  1.00  2.06           N  
ATOM   1708  CA  VAL A 115      -8.273   5.470 -10.514  1.00  2.06           C  
ATOM   1709  C   VAL A 115      -8.759   5.309  -9.081  1.00  2.06           C  
ATOM   1710  O   VAL A 115      -9.666   4.520  -8.802  1.00  2.06           O  
ATOM   1711  CB  VAL A 115      -9.290   6.285 -11.314  1.00  2.06           C  
ATOM   1712  CG1 VAL A 115      -9.590   7.566 -10.620  1.00  2.06           C  
ATOM   1713  CG2 VAL A 115      -8.744   6.535 -12.644  1.00  2.06           C  
ATOM   1714  H   VAL A 115      -8.768   3.548 -11.377  1.00  2.06           H  
ATOM   1715  HA  VAL A 115      -7.341   6.029 -10.491  1.00  2.06           H  
ATOM   1716  HB  VAL A 115     -10.217   5.727 -11.402  1.00  2.06           H  
ATOM   1717 1HG1 VAL A 115     -10.307   8.132 -11.203  1.00  2.06           H  
ATOM   1718 2HG1 VAL A 115     -10.003   7.361  -9.640  1.00  2.06           H  
ATOM   1719 3HG1 VAL A 115      -8.683   8.146 -10.516  1.00  2.06           H  
ATOM   1720 1HG2 VAL A 115      -9.451   7.115 -13.234  1.00  2.06           H  
ATOM   1721 2HG2 VAL A 115      -7.838   7.070 -12.535  1.00  2.06           H  
ATOM   1722 3HG2 VAL A 115      -8.552   5.601 -13.140  1.00  2.06           H  
ATOM   1723  N   SER A 116      -8.141   6.063  -8.171  1.00  1.60           N  
ATOM   1724  CA  SER A 116      -8.567   6.045  -6.771  1.00  1.60           C  
ATOM   1725  C   SER A 116      -9.517   7.206  -6.550  1.00  1.60           C  
ATOM   1726  O   SER A 116      -9.131   8.364  -6.702  1.00  1.60           O  
ATOM   1727  CB  SER A 116      -7.400   6.148  -5.800  1.00  1.60           C  
ATOM   1728  OG  SER A 116      -7.868   6.208  -4.470  1.00  1.60           O  
ATOM   1729  H   SER A 116      -7.406   6.694  -8.497  1.00  1.60           H  
ATOM   1730  HA  SER A 116      -9.104   5.117  -6.573  1.00  1.60           H  
ATOM   1731 1HB  SER A 116      -6.739   5.293  -5.920  1.00  1.60           H  
ATOM   1732 2HB  SER A 116      -6.828   7.039  -6.019  1.00  1.60           H  
ATOM   1733  HG  SER A 116      -7.087   6.373  -3.882  1.00  1.60           H  
ATOM   1734  N   TRP A 117     -10.769   6.908  -6.221  1.00  1.27           N  
ATOM   1735  CA  TRP A 117     -11.755   7.967  -6.034  1.00  1.27           C  
ATOM   1736  C   TRP A 117     -11.987   8.185  -4.554  1.00  1.27           C  
ATOM   1737  O   TRP A 117     -12.041   7.217  -3.792  1.00  1.27           O  
ATOM   1738  CB  TRP A 117     -13.088   7.555  -6.661  1.00  1.27           C  
ATOM   1739  CG  TRP A 117     -13.006   7.373  -8.139  1.00  1.27           C  
ATOM   1740  CD1 TRP A 117     -12.644   6.237  -8.806  1.00  1.27           C  
ATOM   1741  CD2 TRP A 117     -13.307   8.340  -9.136  1.00  1.27           C  
ATOM   1742  NE1 TRP A 117     -12.685   6.451 -10.154  1.00  1.27           N  
ATOM   1743  CE2 TRP A 117     -13.073   7.738 -10.379  1.00  1.27           C  
ATOM   1744  CE3 TRP A 117     -13.736   9.641  -9.084  1.00  1.27           C  
ATOM   1745  CZ2 TRP A 117     -13.244   8.424 -11.568  1.00  1.27           C  
ATOM   1746  CZ3 TRP A 117     -13.909  10.316 -10.246  1.00  1.27           C  
ATOM   1747  CH2 TRP A 117     -13.661   9.732 -11.474  1.00  1.27           C  
ATOM   1748  H   TRP A 117     -11.034   5.938  -6.107  1.00  1.27           H  
ATOM   1749  HA  TRP A 117     -11.394   8.894  -6.479  1.00  1.27           H  
ATOM   1750 1HB  TRP A 117     -13.427   6.622  -6.214  1.00  1.27           H  
ATOM   1751 2HB  TRP A 117     -13.840   8.318  -6.441  1.00  1.27           H  
ATOM   1752  HD1 TRP A 117     -12.354   5.297  -8.333  1.00  1.27           H  
ATOM   1753  HE1 TRP A 117     -12.453   5.764 -10.866  1.00  1.27           H  
ATOM   1754  HE3 TRP A 117     -13.926  10.117  -8.125  1.00  1.27           H  
ATOM   1755  HZ2 TRP A 117     -13.057   7.964 -12.542  1.00  1.27           H  
ATOM   1756  HZ3 TRP A 117     -14.247  11.331 -10.167  1.00  1.27           H  
ATOM   1757  HH2 TRP A 117     -13.807  10.313 -12.385  1.00  1.27           H  
ATOM   1758  N   GLY A 118     -12.178   9.430  -4.148  1.00  1.05           N  
ATOM   1759  CA  GLY A 118     -12.520   9.703  -2.761  1.00  1.05           C  
ATOM   1760  C   GLY A 118     -14.024   9.802  -2.596  1.00  1.05           C  
ATOM   1761  O   GLY A 118     -14.788   9.538  -3.528  1.00  1.05           O  
ATOM   1762  H   GLY A 118     -12.070  10.206  -4.808  1.00  1.05           H  
ATOM   1763 1HA  GLY A 118     -12.118   8.927  -2.110  1.00  1.05           H  
ATOM   1764 2HA  GLY A 118     -12.069  10.646  -2.454  1.00  1.05           H  
ATOM   1765  N   ARG A 119     -14.450  10.201  -1.409  1.00  0.91           N  
ATOM   1766  CA  ARG A 119     -15.865  10.417  -1.153  1.00  0.91           C  
ATOM   1767  C   ARG A 119     -16.143  11.819  -1.642  1.00  0.91           C  
ATOM   1768  O   ARG A 119     -15.470  12.741  -1.200  1.00  0.91           O  
ATOM   1769  CB  ARG A 119     -16.191  10.312   0.327  1.00  0.91           C  
ATOM   1770  CG  ARG A 119     -17.665  10.507   0.667  1.00  0.91           C  
ATOM   1771  CD  ARG A 119     -17.931  10.337   2.126  1.00  0.91           C  
ATOM   1772  NE  ARG A 119     -19.336  10.552   2.451  1.00  0.91           N  
ATOM   1773  CZ  ARG A 119     -19.861  10.467   3.692  1.00  0.91           C  
ATOM   1774  NH1 ARG A 119     -19.091  10.167   4.714  1.00  0.91           N  
ATOM   1775  NH2 ARG A 119     -21.151  10.687   3.880  1.00  0.91           N  
ATOM   1776  H   ARG A 119     -13.774  10.377  -0.680  1.00  0.91           H  
ATOM   1777  HA  ARG A 119     -16.462   9.704  -1.720  1.00  0.91           H  
ATOM   1778 1HB  ARG A 119     -15.890   9.335   0.701  1.00  0.91           H  
ATOM   1779 2HB  ARG A 119     -15.625  11.065   0.876  1.00  0.91           H  
ATOM   1780 1HG  ARG A 119     -17.974  11.516   0.374  1.00  0.91           H  
ATOM   1781 2HG  ARG A 119     -18.261   9.776   0.121  1.00  0.91           H  
ATOM   1782 1HD  ARG A 119     -17.660   9.327   2.432  1.00  0.91           H  
ATOM   1783 2HD  ARG A 119     -17.339  11.058   2.687  1.00  0.91           H  
ATOM   1784  HE  ARG A 119     -19.960  10.790   1.690  1.00  0.91           H  
ATOM   1785 1HH1 ARG A 119     -18.105   9.999   4.572  1.00  0.91           H  
ATOM   1786 2HH1 ARG A 119     -19.486  10.105   5.641  1.00  0.91           H  
ATOM   1787 1HH2 ARG A 119     -21.745  10.918   3.096  1.00  0.91           H  
ATOM   1788 2HH2 ARG A 119     -21.543  10.624   4.808  1.00  0.91           H  
ATOM   1789  N   GLY A 120     -17.100  11.987  -2.547  1.00  0.83           N  
ATOM   1790  CA  GLY A 120     -17.316  13.305  -3.134  1.00  0.83           C  
ATOM   1791  C   GLY A 120     -18.113  14.245  -2.252  1.00  0.83           C  
ATOM   1792  O   GLY A 120     -18.510  13.889  -1.138  1.00  0.83           O  
ATOM   1793  H   GLY A 120     -17.639  11.198  -2.870  1.00  0.83           H  
ATOM   1794 1HA  GLY A 120     -16.353  13.761  -3.367  1.00  0.83           H  
ATOM   1795 2HA  GLY A 120     -17.835  13.189  -4.083  1.00  0.83           H  
ATOM   1796  N   THR A 121     -18.366  15.441  -2.779  1.00  0.78           N  
ATOM   1797  CA  THR A 121     -19.088  16.485  -2.061  1.00  0.78           C  
ATOM   1798  C   THR A 121     -20.273  16.996  -2.851  1.00  0.78           C  
ATOM   1799  O   THR A 121     -20.211  17.099  -4.071  1.00  0.78           O  
ATOM   1800  CB  THR A 121     -18.162  17.690  -1.806  1.00  0.78           C  
ATOM   1801  OG1 THR A 121     -17.719  18.189  -3.068  1.00  0.78           O  
ATOM   1802  CG2 THR A 121     -16.979  17.315  -0.972  1.00  0.78           C  
ATOM   1803  H   THR A 121     -18.003  15.611  -3.717  1.00  0.78           H  
ATOM   1804  HA  THR A 121     -19.445  16.082  -1.114  1.00  0.78           H  
ATOM   1805  HB  THR A 121     -18.725  18.470  -1.300  1.00  0.78           H  
ATOM   1806  HG1 THR A 121     -17.093  17.556  -3.458  1.00  0.78           H  
ATOM   1807 1HG2 THR A 121     -16.340  18.186  -0.821  1.00  0.78           H  
ATOM   1808 2HG2 THR A 121     -17.306  16.932  -0.006  1.00  0.78           H  
ATOM   1809 3HG2 THR A 121     -16.431  16.549  -1.499  1.00  0.78           H  
ATOM   1810  N   GLN A 122     -21.315  17.419  -2.154  1.00  0.76           N  
ATOM   1811  CA  GLN A 122     -22.469  18.003  -2.827  1.00  0.76           C  
ATOM   1812  C   GLN A 122     -22.461  19.516  -2.832  1.00  0.76           C  
ATOM   1813  O   GLN A 122     -22.367  20.151  -1.777  1.00  0.76           O  
ATOM   1814  CB  GLN A 122     -23.774  17.499  -2.201  1.00  0.76           C  
ATOM   1815  CG  GLN A 122     -25.084  18.195  -2.724  1.00  0.76           C  
ATOM   1816  CD  GLN A 122     -25.477  17.903  -4.191  1.00  0.76           C  
ATOM   1817  OE1 GLN A 122     -25.193  16.837  -4.739  1.00  0.76           O  
ATOM   1818  NE2 GLN A 122     -26.176  18.856  -4.811  1.00  0.76           N  
ATOM   1819  H   GLN A 122     -21.318  17.318  -1.148  1.00  0.76           H  
ATOM   1820  HA  GLN A 122     -22.457  17.681  -3.867  1.00  0.76           H  
ATOM   1821 1HB  GLN A 122     -23.873  16.430  -2.390  1.00  0.76           H  
ATOM   1822 2HB  GLN A 122     -23.734  17.638  -1.121  1.00  0.76           H  
ATOM   1823 1HG  GLN A 122     -25.912  17.876  -2.094  1.00  0.76           H  
ATOM   1824 2HG  GLN A 122     -24.959  19.278  -2.633  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 122     -26.477  18.727  -5.749  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 122     -26.435  19.711  -4.320  1.00  0.76           H  
ATOM   1827  N   VAL A 123     -22.574  20.071  -4.026  1.00  0.79           N  
ATOM   1828  CA  VAL A 123     -22.686  21.503  -4.222  1.00  0.79           C  
ATOM   1829  C   VAL A 123     -24.049  21.815  -4.786  1.00  0.79           C  
ATOM   1830  O   VAL A 123     -24.434  21.285  -5.830  1.00  0.79           O  
ATOM   1831  CB  VAL A 123     -21.623  22.018  -5.202  1.00  0.79           C  
ATOM   1832  CG1 VAL A 123     -21.825  23.521  -5.464  1.00  0.79           C  
ATOM   1833  CG2 VAL A 123     -20.209  21.735  -4.629  1.00  0.79           C  
ATOM   1834  H   VAL A 123     -22.599  19.467  -4.851  1.00  0.79           H  
ATOM   1835  HA  VAL A 123     -22.576  22.011  -3.264  1.00  0.79           H  
ATOM   1836  HB  VAL A 123     -21.743  21.514  -6.127  1.00  0.79           H  
ATOM   1837 1HG1 VAL A 123     -21.078  23.879  -6.168  1.00  0.79           H  
ATOM   1838 2HG1 VAL A 123     -22.816  23.678  -5.883  1.00  0.79           H  
ATOM   1839 3HG1 VAL A 123     -21.752  24.063  -4.552  1.00  0.79           H  
ATOM   1840 1HG2 VAL A 123     -19.455  22.085  -5.331  1.00  0.79           H  
ATOM   1841 2HG2 VAL A 123     -20.091  22.252  -3.679  1.00  0.79           H  
ATOM   1842 3HG2 VAL A 123     -20.081  20.660  -4.474  1.00  0.79           H  
ATOM   1843  N   THR A 124     -24.786  22.669  -4.096  1.00  0.89           N  
ATOM   1844  CA  THR A 124     -26.100  23.050  -4.579  1.00  0.89           C  
ATOM   1845  C   THR A 124     -26.096  24.530  -4.868  1.00  0.89           C  
ATOM   1846  O   THR A 124     -25.640  25.317  -4.037  1.00  0.89           O  
ATOM   1847  CB  THR A 124     -27.227  22.707  -3.566  1.00  0.89           C  
ATOM   1848  OG1 THR A 124     -27.270  21.284  -3.309  1.00  0.89           O  
ATOM   1849  CG2 THR A 124     -28.584  23.155  -4.125  1.00  0.89           C  
ATOM   1850  H   THR A 124     -24.418  23.062  -3.226  1.00  0.89           H  
ATOM   1851  HA  THR A 124     -26.298  22.554  -5.510  1.00  0.89           H  
ATOM   1852  HB  THR A 124     -27.039  23.226  -2.628  1.00  0.89           H  
ATOM   1853  HG1 THR A 124     -28.028  21.091  -2.743  1.00  0.89           H  
ATOM   1854 1HG2 THR A 124     -29.365  22.917  -3.408  1.00  0.89           H  
ATOM   1855 2HG2 THR A 124     -28.578  24.230  -4.306  1.00  0.89           H  
ATOM   1856 3HG2 THR A 124     -28.779  22.635  -5.062  1.00  0.89           H  
ATOM   1857  N   VAL A 125     -26.573  24.914  -6.050  1.00  1.09           N  
ATOM   1858  CA  VAL A 125     -26.614  26.328  -6.366  1.00  1.09           C  
ATOM   1859  C   VAL A 125     -28.068  26.743  -6.568  1.00  1.09           C  
ATOM   1860  O   VAL A 125     -28.767  26.219  -7.436  1.00  1.09           O  
ATOM   1861  CB  VAL A 125     -25.786  26.636  -7.620  1.00  1.09           C  
ATOM   1862  CG1 VAL A 125     -25.838  28.116  -7.898  1.00  1.09           C  
ATOM   1863  CG2 VAL A 125     -24.355  26.153  -7.449  1.00  1.09           C  
ATOM   1864  H   VAL A 125     -26.911  24.233  -6.729  1.00  1.09           H  
ATOM   1865  HA  VAL A 125     -26.200  26.892  -5.539  1.00  1.09           H  
ATOM   1866  HB  VAL A 125     -26.216  26.121  -8.465  1.00  1.09           H  
ATOM   1867 1HG1 VAL A 125     -25.271  28.350  -8.786  1.00  1.09           H  
ATOM   1868 2HG1 VAL A 125     -26.866  28.399  -8.034  1.00  1.09           H  
ATOM   1869 3HG1 VAL A 125     -25.413  28.654  -7.051  1.00  1.09           H  
ATOM   1870 1HG2 VAL A 125     -23.798  26.368  -8.355  1.00  1.09           H  
ATOM   1871 2HG2 VAL A 125     -23.899  26.657  -6.612  1.00  1.09           H  
ATOM   1872 3HG2 VAL A 125     -24.353  25.079  -7.276  1.00  1.09           H  
ATOM   1873  N   SER A 126     -28.525  27.654  -5.721  1.00  1.44           N  
ATOM   1874  CA  SER A 126     -29.914  28.116  -5.719  1.00  1.44           C  
ATOM   1875  C   SER A 126     -30.054  29.411  -4.976  1.00  1.44           C  
ATOM   1876  O   SER A 126     -29.338  29.650  -4.011  1.00  1.44           O  
ATOM   1877  CB  SER A 126     -30.841  27.112  -5.059  1.00  1.44           C  
ATOM   1878  OG  SER A 126     -32.157  27.623  -4.993  1.00  1.44           O  
ATOM   1879  H   SER A 126     -27.866  28.035  -5.037  1.00  1.44           H  
ATOM   1880  HA  SER A 126     -30.229  28.274  -6.750  1.00  1.44           H  
ATOM   1881 1HB  SER A 126     -30.836  26.181  -5.624  1.00  1.44           H  
ATOM   1882 2HB  SER A 126     -30.494  26.891  -4.065  1.00  1.44           H  
ATOM   1883  HG  SER A 126     -32.124  28.420  -4.380  1.00  1.44           H  
ATOM   1884  N   SER A 127     -30.986  30.253  -5.384  1.00  2.01           N  
ATOM   1885  CA  SER A 127     -31.174  31.437  -4.575  1.00  2.01           C  
ATOM   1886  C   SER A 127     -31.699  30.912  -3.256  1.00  2.01           C  
ATOM   1887  O   SER A 127     -32.223  29.784  -3.213  1.00  2.01           O  
ATOM   1888  CB  SER A 127     -32.166  32.394  -5.199  1.00  2.01           C  
ATOM   1889  OG  SER A 127     -33.459  31.860  -5.169  1.00  2.01           O  
ATOM   1890  H   SER A 127     -31.561  30.058  -6.193  1.00  2.01           H  
ATOM   1891  HA  SER A 127     -30.222  31.941  -4.416  1.00  2.01           H  
ATOM   1892 1HB  SER A 127     -32.147  33.339  -4.655  1.00  2.01           H  
ATOM   1893 2HB  SER A 127     -31.876  32.599  -6.227  1.00  2.01           H  
ATOM   1894  HG  SER A 127     -33.680  31.777  -4.220  1.00  2.01           H  
ATOM   1895  N   GLY A 128     -31.571  31.693  -2.191  1.00  2.86           N  
ATOM   1896  CA  GLY A 128     -32.095  31.240  -0.918  1.00  2.86           C  
ATOM   1897  C   GLY A 128     -33.592  31.459  -0.877  1.00  2.86           C  
ATOM   1898  O   GLY A 128     -34.169  32.019  -1.812  1.00  2.86           O  
ATOM   1899  H   GLY A 128     -31.081  32.586  -2.261  1.00  2.86           H  
ATOM   1900 1HA  GLY A 128     -31.868  30.181  -0.783  1.00  2.86           H  
ATOM   1901 2HA  GLY A 128     -31.612  31.787  -0.109  1.00  2.86           H  
ATOM   1902  N   GLN A 129     -34.222  31.016   0.205  1.00  4.04           N  
ATOM   1903  CA  GLN A 129     -35.666  31.141   0.359  1.00  4.04           C  
ATOM   1904  C   GLN A 129     -36.017  31.880   1.648  1.00  4.04           C  
ATOM   1905  O   GLN A 129     -37.096  31.726   2.218  1.00  4.04           O  
ATOM   1906  CB  GLN A 129     -36.315  29.755   0.235  1.00  4.04           C  
ATOM   1907  CG  GLN A 129     -36.063  29.152  -1.172  1.00  4.04           C  
ATOM   1908  CD  GLN A 129     -36.711  27.813  -1.465  1.00  4.04           C  
ATOM   1909  OE1 GLN A 129     -36.573  26.816  -0.728  1.00  4.04           O  
ATOM   1910  NE2 GLN A 129     -37.454  27.819  -2.571  1.00  4.04           N  
ATOM   1911  H   GLN A 129     -33.690  30.565   0.934  1.00  4.04           H  
ATOM   1912  HA  GLN A 129     -36.047  31.742  -0.467  1.00  4.04           H  
ATOM   1913 1HB  GLN A 129     -35.909  29.081   0.989  1.00  4.04           H  
ATOM   1914 2HB  GLN A 129     -37.393  29.835   0.396  1.00  4.04           H  
ATOM   1915 1HG  GLN A 129     -36.422  29.868  -1.915  1.00  4.04           H  
ATOM   1916 2HG  GLN A 129     -34.990  29.012  -1.299  1.00  4.04           H  
ATOM   1917 1HE2 GLN A 129     -37.977  26.996  -2.897  1.00  4.04           H  
ATOM   1918 2HE2 GLN A 129     -37.528  28.654  -3.110  1.00  4.04           H  
ATOM   1919  N   ALA A 130     -35.092  32.736   2.072  1.00  5.47           N  
ATOM   1920  CA  ALA A 130     -35.216  33.562   3.275  1.00  5.47           C  
ATOM   1921  C   ALA A 130     -36.426  34.493   3.214  1.00  5.47           C  
ATOM   1922  O   ALA A 130     -36.965  34.897   4.240  1.00  5.47           O  
ATOM   1923  CB  ALA A 130     -33.954  34.381   3.472  1.00  5.47           C  
ATOM   1924  H   ALA A 130     -34.245  32.810   1.527  1.00  5.47           H  
ATOM   1925  HA  ALA A 130     -35.347  32.895   4.129  1.00  5.47           H  
ATOM   1926 1HB  ALA A 130     -34.043  34.968   4.386  1.00  5.47           H  
ATOM   1927 2HB  ALA A 130     -33.095  33.716   3.551  1.00  5.47           H  
ATOM   1928 3HB  ALA A 130     -33.819  35.050   2.624  1.00  5.47           H  
ATOM   1929  N   GLY A 131     -36.833  34.851   1.997  1.00  6.98           N  
ATOM   1930  CA  GLY A 131     -37.950  35.757   1.770  1.00  6.98           C  
ATOM   1931  C   GLY A 131     -39.317  35.061   1.807  1.00  6.98           C  
ATOM   1932  O   GLY A 131     -40.337  35.697   1.545  1.00  6.98           O  
ATOM   1933  H   GLY A 131     -36.346  34.474   1.200  1.00  6.98           H  
ATOM   1934 1HA  GLY A 131     -37.927  36.543   2.525  1.00  6.98           H  
ATOM   1935 2HA  GLY A 131     -37.820  36.245   0.806  1.00  6.98           H  
ATOM   1936  N   GLN A 132     -39.346  33.757   2.097  1.00  8.41           N  
ATOM   1937  CA  GLN A 132     -40.609  33.022   2.144  1.00  8.41           C  
ATOM   1938  C   GLN A 132     -41.612  33.674   3.088  1.00  8.41           C  
ATOM   1939  O   GLN A 132     -41.314  33.959   4.249  1.00  8.41           O  
ATOM   1940  CB  GLN A 132     -40.367  31.568   2.572  1.00  8.41           C  
ATOM   1941  CG  GLN A 132     -41.636  30.723   2.759  1.00  8.41           C  
ATOM   1942  CD  GLN A 132     -42.401  30.450   1.467  1.00  8.41           C  
ATOM   1943  OE1 GLN A 132     -41.852  29.951   0.472  1.00  8.41           O  
ATOM   1944  NE2 GLN A 132     -43.690  30.783   1.483  1.00  8.41           N  
ATOM   1945  H   GLN A 132     -38.484  33.248   2.289  1.00  8.41           H  
ATOM   1946  HA  GLN A 132     -41.042  33.022   1.144  1.00  8.41           H  
ATOM   1947 1HB  GLN A 132     -39.732  31.075   1.836  1.00  8.41           H  
ATOM   1948 2HB  GLN A 132     -39.824  31.562   3.519  1.00  8.41           H  
ATOM   1949 1HG  GLN A 132     -41.347  29.762   3.185  1.00  8.41           H  
ATOM   1950 2HG  GLN A 132     -42.302  31.237   3.452  1.00  8.41           H  
ATOM   1951 1HE2 GLN A 132     -44.261  30.629   0.680  1.00  8.41           H  
ATOM   1952 2HE2 GLN A 132     -44.097  31.192   2.336  1.00  8.41           H  
ATOM   1953  N   HIS A 133     -42.815  33.907   2.580  1.00  9.71           N  
ATOM   1954  CA  HIS A 133     -43.873  34.499   3.380  1.00  9.71           C  
ATOM   1955  C   HIS A 133     -44.528  33.446   4.269  1.00  9.71           C  
ATOM   1956  O   HIS A 133     -44.623  32.270   3.895  1.00  9.71           O  
ATOM   1957  CB  HIS A 133     -44.914  35.158   2.476  1.00  9.71           C  
ATOM   1958  CG  HIS A 133     -44.368  36.341   1.728  1.00  9.71           C  
ATOM   1959  ND1 HIS A 133     -44.054  37.536   2.346  1.00  9.71           N  
ATOM   1960  CD2 HIS A 133     -44.059  36.501   0.420  1.00  9.71           C  
ATOM   1961  CE1 HIS A 133     -43.579  38.379   1.446  1.00  9.71           C  
ATOM   1962  NE2 HIS A 133     -43.573  37.776   0.272  1.00  9.71           N  
ATOM   1963  H   HIS A 133     -42.993  33.673   1.614  1.00  9.71           H  
ATOM   1964  HA  HIS A 133     -43.453  35.265   4.030  1.00  9.71           H  
ATOM   1965 1HB  HIS A 133     -45.284  34.432   1.754  1.00  9.71           H  
ATOM   1966 2HB  HIS A 133     -45.763  35.488   3.077  1.00  9.71           H  
ATOM   1967  HD2 HIS A 133     -44.170  35.756  -0.367  1.00  9.71           H  
ATOM   1968  HE1 HIS A 133     -43.246  39.398   1.641  1.00  9.71           H  
ATOM   1969  HE2 HIS A 133     -43.257  38.180  -0.597  1.00  9.71           H  
ATOM   1970  N   HIS A 134     -45.014  33.883   5.424  1.00 10.87           N  
ATOM   1971  CA  HIS A 134     -45.681  33.004   6.375  1.00 10.87           C  
ATOM   1972  C   HIS A 134     -47.026  33.580   6.774  1.00 10.87           C  
ATOM   1973  O   HIS A 134     -47.302  34.753   6.523  1.00 10.87           O  
ATOM   1974  CB  HIS A 134     -44.804  32.779   7.610  1.00 10.87           C  
ATOM   1975  CG  HIS A 134     -43.504  32.082   7.295  1.00 10.87           C  
ATOM   1976  ND1 HIS A 134     -43.450  30.753   6.960  1.00 10.87           N  
ATOM   1977  CD2 HIS A 134     -42.224  32.532   7.256  1.00 10.87           C  
ATOM   1978  CE1 HIS A 134     -42.198  30.408   6.725  1.00 10.87           C  
ATOM   1979  NE2 HIS A 134     -41.429  31.468   6.905  1.00 10.87           N  
ATOM   1980  H   HIS A 134     -44.903  34.860   5.659  1.00 10.87           H  
ATOM   1981  HA  HIS A 134     -45.865  32.031   5.915  1.00 10.87           H  
ATOM   1982 1HB  HIS A 134     -44.581  33.736   8.081  1.00 10.87           H  
ATOM   1983 2HB  HIS A 134     -45.349  32.174   8.337  1.00 10.87           H  
ATOM   1984  HD1 HIS A 134     -44.249  30.137   6.866  1.00 10.87           H  
ATOM   1985  HD2 HIS A 134     -41.775  33.508   7.440  1.00 10.87           H  
ATOM   1986  HE1 HIS A 134     -41.955  29.384   6.441  1.00 10.87           H  
ATOM   1987  N   HIS A 135     -47.858  32.759   7.401  1.00 11.86           N  
ATOM   1988  CA  HIS A 135     -49.184  33.194   7.812  1.00 11.86           C  
ATOM   1989  C   HIS A 135     -49.410  32.988   9.299  1.00 11.86           C  
ATOM   1990  O   HIS A 135     -48.825  32.099   9.912  1.00 11.86           O  
ATOM   1991  CB  HIS A 135     -50.254  32.428   7.028  1.00 11.86           C  
ATOM   1992  CG  HIS A 135     -50.206  32.673   5.551  1.00 11.86           C  
ATOM   1993  ND1 HIS A 135     -50.934  33.671   4.941  1.00 11.86           N  
ATOM   1994  CD2 HIS A 135     -49.509  32.057   4.564  1.00 11.86           C  
ATOM   1995  CE1 HIS A 135     -50.691  33.657   3.641  1.00 11.86           C  
ATOM   1996  NE2 HIS A 135     -49.831  32.687   3.388  1.00 11.86           N  
ATOM   1997  H   HIS A 135     -47.568  31.810   7.584  1.00 11.86           H  
ATOM   1998  HA  HIS A 135     -49.303  34.257   7.607  1.00 11.86           H  
ATOM   1999 1HB  HIS A 135     -50.144  31.361   7.204  1.00 11.86           H  
ATOM   2000 2HB  HIS A 135     -51.241  32.716   7.386  1.00 11.86           H  
ATOM   2001  HD2 HIS A 135     -48.820  31.222   4.678  1.00 11.86           H  
ATOM   2002  HE1 HIS A 135     -51.127  34.331   2.905  1.00 11.86           H  
ATOM   2003  HE2 HIS A 135     -49.464  32.446   2.478  1.00 11.86           H  
ATOM   2004  N   HIS A 136     -50.285  33.821   9.859  1.00 12.61           N  
ATOM   2005  CA  HIS A 136     -50.667  33.772  11.269  1.00 12.61           C  
ATOM   2006  C   HIS A 136     -52.126  33.348  11.431  1.00 12.61           C  
ATOM   2007  O   HIS A 136     -52.790  33.697  12.406  1.00 12.61           O  
ATOM   2008  CB  HIS A 136     -50.438  35.137  11.919  1.00 12.61           C  
ATOM   2009  CG  HIS A 136     -48.997  35.558  11.907  1.00 12.61           C  
ATOM   2010  ND1 HIS A 136     -48.047  34.984  12.725  1.00 12.61           N  
ATOM   2011  CD2 HIS A 136     -48.345  36.488  11.168  1.00 12.61           C  
ATOM   2012  CE1 HIS A 136     -46.873  35.546  12.493  1.00 12.61           C  
ATOM   2013  NE2 HIS A 136     -47.027  36.462  11.555  1.00 12.61           N  
ATOM   2014  H   HIS A 136     -50.706  34.532   9.277  1.00 12.61           H  
ATOM   2015  HA  HIS A 136     -50.053  33.039  11.791  1.00 12.61           H  
ATOM   2016 1HB  HIS A 136     -51.025  35.894  11.399  1.00 12.61           H  
ATOM   2017 2HB  HIS A 136     -50.779  35.108  12.953  1.00 12.61           H  
ATOM   2018  HD1 HIS A 136     -48.200  34.252  13.390  1.00 12.61           H  
ATOM   2019  HD2 HIS A 136     -48.672  37.182  10.393  1.00 12.61           H  
ATOM   2020  HE1 HIS A 136     -45.988  35.228  13.044  1.00 12.61           H  
ATOM   2021  N   HIS A 137     -52.626  32.627  10.436  1.00 13.06           N  
ATOM   2022  CA  HIS A 137     -53.998  32.134  10.426  1.00 13.06           C  
ATOM   2023  C   HIS A 137     -54.199  31.204  11.619  1.00 13.06           C  
ATOM   2024  O   HIS A 137     -53.296  30.454  11.983  1.00 13.06           O  
ATOM   2025  CB  HIS A 137     -54.293  31.416   9.100  1.00 13.06           C  
ATOM   2026  CG  HIS A 137     -55.749  31.092   8.859  1.00 13.06           C  
ATOM   2027  ND1 HIS A 137     -56.390  30.028   9.450  1.00 13.06           N  
ATOM   2028  CD2 HIS A 137     -56.674  31.705   8.080  1.00 13.06           C  
ATOM   2029  CE1 HIS A 137     -57.652  30.000   9.046  1.00 13.06           C  
ATOM   2030  NE2 HIS A 137     -57.847  31.006   8.213  1.00 13.06           N  
ATOM   2031  H   HIS A 137     -52.015  32.391   9.671  1.00 13.06           H  
ATOM   2032  HA  HIS A 137     -54.695  32.965  10.528  1.00 13.06           H  
ATOM   2033 1HB  HIS A 137     -53.944  32.035   8.271  1.00 13.06           H  
ATOM   2034 2HB  HIS A 137     -53.730  30.482   9.066  1.00 13.06           H  
ATOM   2035  HD2 HIS A 137     -56.516  32.589   7.461  1.00 13.06           H  
ATOM   2036  HE1 HIS A 137     -58.402  29.270   9.351  1.00 13.06           H  
ATOM   2037  HE2 HIS A 137     -58.716  31.231   7.746  1.00 13.06           H  
ATOM   2038  N   HIS A 138     -55.378  31.261  12.229  1.00 13.21           N  
ATOM   2039  CA  HIS A 138     -55.708  30.441  13.398  1.00 13.21           C  
ATOM   2040  C   HIS A 138     -55.865  28.927  13.160  1.00 13.21           C  
ATOM   2041  O   HIS A 138     -55.907  28.157  14.125  1.00 13.21           O  
ATOM   2042  CB  HIS A 138     -56.982  30.981  14.052  1.00 13.21           C  
ATOM   2043  CG  HIS A 138     -58.191  30.944  13.161  1.00 13.21           C  
ATOM   2044  ND1 HIS A 138     -58.397  31.867  12.154  1.00 13.21           N  
ATOM   2045  CD2 HIS A 138     -59.251  30.103  13.124  1.00 13.21           C  
ATOM   2046  CE1 HIS A 138     -59.535  31.596  11.540  1.00 13.21           C  
ATOM   2047  NE2 HIS A 138     -60.074  30.532  12.108  1.00 13.21           N  
ATOM   2048  H   HIS A 138     -56.073  31.898  11.872  1.00 13.21           H  
ATOM   2049  HA  HIS A 138     -54.904  30.555  14.123  1.00 13.21           H  
ATOM   2050 1HB  HIS A 138     -57.203  30.400  14.947  1.00 13.21           H  
ATOM   2051 2HB  HIS A 138     -56.820  32.012  14.363  1.00 13.21           H  
ATOM   2052  HD2 HIS A 138     -59.421  29.248  13.778  1.00 13.21           H  
ATOM   2053  HE1 HIS A 138     -59.956  32.157  10.705  1.00 13.21           H  
ATOM   2054  HE2 HIS A 138     -60.946  30.097  11.843  1.00 13.21           H  
ATOM   2055  N   GLY A 139     -55.980  28.497  11.907  1.00 13.12           N  
ATOM   2056  CA  GLY A 139     -56.133  27.081  11.609  1.00 13.12           C  
ATOM   2057  C   GLY A 139     -54.775  26.400  11.452  1.00 13.12           C  
ATOM   2058  O   GLY A 139     -53.736  26.957  11.804  1.00 13.12           O  
ATOM   2059  H   GLY A 139     -55.965  29.154  11.131  1.00 13.12           H  
ATOM   2060 1HA  GLY A 139     -56.700  26.597  12.403  1.00 13.12           H  
ATOM   2061 2HA  GLY A 139     -56.704  26.970  10.688  1.00 13.12           H  
ATOM   2062  N   ALA A 140     -54.776  25.176  10.940  1.00 12.87           N  
ATOM   2063  CA  ALA A 140     -53.522  24.452  10.768  1.00 12.87           C  
ATOM   2064  C   ALA A 140     -52.623  25.161   9.764  1.00 12.87           C  
ATOM   2065  O   ALA A 140     -53.104  25.707   8.769  1.00 12.87           O  
ATOM   2066  CB  ALA A 140     -53.783  23.029  10.306  1.00 12.87           C  
ATOM   2067  H   ALA A 140     -55.647  24.747  10.665  1.00 12.87           H  
ATOM   2068  HA  ALA A 140     -53.006  24.431  11.728  1.00 12.87           H  
ATOM   2069 1HB  ALA A 140     -52.831  22.506  10.203  1.00 12.87           H  
ATOM   2070 2HB  ALA A 140     -54.404  22.515  11.039  1.00 12.87           H  
ATOM   2071 3HB  ALA A 140     -54.293  23.046   9.345  1.00 12.87           H  
ATOM   2072  N   TYR A 141     -51.319  25.104  10.001  1.00 12.56           N  
ATOM   2073  CA  TYR A 141     -50.347  25.669   9.076  1.00 12.56           C  
ATOM   2074  C   TYR A 141     -49.447  24.502   8.626  1.00 12.56           C  
ATOM   2075  O   TYR A 141     -49.032  23.713   9.473  1.00 12.56           O  
ATOM   2076  CB  TYR A 141     -49.529  26.773   9.773  1.00 12.56           C  
ATOM   2077  CG  TYR A 141     -48.504  27.457   8.881  1.00 12.56           C  
ATOM   2078  CD1 TYR A 141     -48.867  28.551   8.086  1.00 12.56           C  
ATOM   2079  CD2 TYR A 141     -47.218  26.970   8.826  1.00 12.56           C  
ATOM   2080  CE1 TYR A 141     -47.928  29.136   7.250  1.00 12.56           C  
ATOM   2081  CE2 TYR A 141     -46.291  27.550   7.990  1.00 12.56           C  
ATOM   2082  CZ  TYR A 141     -46.635  28.623   7.207  1.00 12.56           C  
ATOM   2083  OH  TYR A 141     -45.698  29.172   6.356  1.00 12.56           O  
ATOM   2084  H   TYR A 141     -50.994  24.659  10.847  1.00 12.56           H  
ATOM   2085  HA  TYR A 141     -50.882  26.095   8.237  1.00 12.56           H  
ATOM   2086 1HB  TYR A 141     -50.210  27.539  10.155  1.00 12.56           H  
ATOM   2087 2HB  TYR A 141     -49.005  26.349  10.627  1.00 12.56           H  
ATOM   2088  HD1 TYR A 141     -49.886  28.936   8.121  1.00 12.56           H  
ATOM   2089  HD2 TYR A 141     -46.934  26.109   9.431  1.00 12.56           H  
ATOM   2090  HE1 TYR A 141     -48.202  29.979   6.625  1.00 12.56           H  
ATOM   2091  HE2 TYR A 141     -45.276  27.145   7.939  1.00 12.56           H  
ATOM   2092  HH  TYR A 141     -44.961  28.512   6.211  1.00 12.56           H  
ATOM   2093  N   PRO A 142     -49.171  24.327   7.320  1.00 12.29           N  
ATOM   2094  CA  PRO A 142     -48.355  23.250   6.775  1.00 12.29           C  
ATOM   2095  C   PRO A 142     -46.881  23.406   7.110  1.00 12.29           C  
ATOM   2096  O   PRO A 142     -46.390  24.512   7.276  1.00 12.29           O  
ATOM   2097  CB  PRO A 142     -48.582  23.394   5.267  1.00 12.29           C  
ATOM   2098  CG  PRO A 142     -48.926  24.855   5.067  1.00 12.29           C  
ATOM   2099  CD  PRO A 142     -49.711  25.247   6.298  1.00 12.29           C  
ATOM   2100  HA  PRO A 142     -48.733  22.287   7.141  1.00 12.29           H  
ATOM   2101 1HB  PRO A 142     -47.661  23.102   4.732  1.00 12.29           H  
ATOM   2102 2HB  PRO A 142     -49.377  22.712   4.938  1.00 12.29           H  
ATOM   2103 1HG  PRO A 142     -47.997  25.444   4.960  1.00 12.29           H  
ATOM   2104 2HG  PRO A 142     -49.497  24.990   4.136  1.00 12.29           H  
ATOM   2105 1HD  PRO A 142     -49.480  26.283   6.521  1.00 12.29           H  
ATOM   2106 2HD  PRO A 142     -50.788  25.076   6.145  1.00 12.29           H  
ATOM   2107  N   TYR A 143     -46.155  22.298   7.155  1.00 12.12           N  
ATOM   2108  CA  TYR A 143     -44.711  22.400   7.328  1.00 12.12           C  
ATOM   2109  C   TYR A 143     -44.040  22.865   6.042  1.00 12.12           C  
ATOM   2110  O   TYR A 143     -44.302  22.326   4.965  1.00 12.12           O  
ATOM   2111  CB  TYR A 143     -44.103  21.081   7.798  1.00 12.12           C  
ATOM   2112  CG  TYR A 143     -42.600  21.179   7.964  1.00 12.12           C  
ATOM   2113  CD1 TYR A 143     -42.066  21.943   8.989  1.00 12.12           C  
ATOM   2114  CD2 TYR A 143     -41.762  20.508   7.097  1.00 12.12           C  
ATOM   2115  CE1 TYR A 143     -40.698  22.041   9.134  1.00 12.12           C  
ATOM   2116  CE2 TYR A 143     -40.390  20.606   7.243  1.00 12.12           C  
ATOM   2117  CZ  TYR A 143     -39.861  21.369   8.251  1.00 12.12           C  
ATOM   2118  OH  TYR A 143     -38.496  21.467   8.393  1.00 12.12           O  
ATOM   2119  H   TYR A 143     -46.590  21.395   7.046  1.00 12.12           H  
ATOM   2120  HA  TYR A 143     -44.510  23.153   8.090  1.00 12.12           H  
ATOM   2121 1HB  TYR A 143     -44.539  20.791   8.754  1.00 12.12           H  
ATOM   2122 2HB  TYR A 143     -44.320  20.295   7.077  1.00 12.12           H  
ATOM   2123  HD1 TYR A 143     -42.728  22.470   9.676  1.00 12.12           H  
ATOM   2124  HD2 TYR A 143     -42.185  19.906   6.299  1.00 12.12           H  
ATOM   2125  HE1 TYR A 143     -40.278  22.646   9.936  1.00 12.12           H  
ATOM   2126  HE2 TYR A 143     -39.727  20.080   6.561  1.00 12.12           H  
ATOM   2127  HH  TYR A 143     -38.294  22.088   9.097  1.00 12.12           H  
ATOM   2128  N   ASP A 144     -43.169  23.858   6.162  1.00 11.98           N  
ATOM   2129  CA  ASP A 144     -42.443  24.379   5.014  1.00 11.98           C  
ATOM   2130  C   ASP A 144     -41.164  23.607   4.733  1.00 11.98           C  
ATOM   2131  O   ASP A 144     -40.225  23.622   5.527  1.00 11.98           O  
ATOM   2132  CB  ASP A 144     -42.107  25.854   5.226  1.00 11.98           C  
ATOM   2133  CG  ASP A 144     -43.336  26.754   5.151  1.00 11.98           C  
ATOM   2134  OD1 ASP A 144     -44.039  26.685   4.175  1.00 11.98           O  
ATOM   2135  OD2 ASP A 144     -43.581  27.475   6.092  1.00 11.98           O  
ATOM   2136  H   ASP A 144     -43.008  24.257   7.074  1.00 11.98           H  
ATOM   2137  HA  ASP A 144     -43.085  24.294   4.138  1.00 11.98           H  
ATOM   2138 1HB  ASP A 144     -41.633  25.982   6.198  1.00 11.98           H  
ATOM   2139 2HB  ASP A 144     -41.390  26.170   4.464  1.00 11.98           H  
ATOM   2140  N   VAL A 145     -41.137  22.959   3.580  1.00 11.80           N  
ATOM   2141  CA  VAL A 145     -40.000  22.166   3.151  1.00 11.80           C  
ATOM   2142  C   VAL A 145     -39.248  22.947   2.071  1.00 11.80           C  
ATOM   2143  O   VAL A 145     -39.869  23.318   1.079  1.00 11.80           O  
ATOM   2144  CB  VAL A 145     -40.465  20.836   2.553  1.00 11.80           C  
ATOM   2145  CG1 VAL A 145     -39.259  20.041   2.085  1.00 11.80           C  
ATOM   2146  CG2 VAL A 145     -41.250  20.073   3.581  1.00 11.80           C  
ATOM   2147  H   VAL A 145     -41.957  23.000   2.989  1.00 11.80           H  
ATOM   2148  HA  VAL A 145     -39.388  21.941   4.015  1.00 11.80           H  
ATOM   2149  HB  VAL A 145     -41.095  21.031   1.686  1.00 11.80           H  
ATOM   2150 1HG1 VAL A 145     -39.589  19.100   1.649  1.00 11.80           H  
ATOM   2151 2HG1 VAL A 145     -38.711  20.615   1.335  1.00 11.80           H  
ATOM   2152 3HG1 VAL A 145     -38.608  19.839   2.933  1.00 11.80           H  
ATOM   2153 1HG2 VAL A 145     -41.590  19.129   3.158  1.00 11.80           H  
ATOM   2154 2HG2 VAL A 145     -40.610  19.878   4.428  1.00 11.80           H  
ATOM   2155 3HG2 VAL A 145     -42.116  20.663   3.898  1.00 11.80           H  
ATOM   2156  N   PRO A 146     -37.959  23.275   2.243  1.00 11.64           N  
ATOM   2157  CA  PRO A 146     -37.142  23.994   1.278  1.00 11.64           C  
ATOM   2158  C   PRO A 146     -37.075  23.250  -0.043  1.00 11.64           C  
ATOM   2159  O   PRO A 146     -37.033  22.020  -0.062  1.00 11.64           O  
ATOM   2160  CB  PRO A 146     -35.772  24.028   1.949  1.00 11.64           C  
ATOM   2161  CG  PRO A 146     -36.051  23.889   3.422  1.00 11.64           C  
ATOM   2162  CD  PRO A 146     -37.269  22.992   3.518  1.00 11.64           C  
ATOM   2163  HA  PRO A 146     -37.545  25.010   1.132  1.00 11.64           H  
ATOM   2164 1HB  PRO A 146     -35.122  23.238   1.545  1.00 11.64           H  
ATOM   2165 2HB  PRO A 146     -35.302  24.978   1.716  1.00 11.64           H  
ATOM   2166 1HG  PRO A 146     -35.170  23.467   3.930  1.00 11.64           H  
ATOM   2167 2HG  PRO A 146     -36.224  24.883   3.863  1.00 11.64           H  
ATOM   2168 1HD  PRO A 146     -36.992  21.932   3.600  1.00 11.64           H  
ATOM   2169 2HD  PRO A 146     -37.853  23.350   4.381  1.00 11.64           H  
ATOM   2170  N   ASP A 147     -36.943  23.968  -1.148  1.00 11.53           N  
ATOM   2171  CA  ASP A 147     -36.886  23.283  -2.445  1.00 11.53           C  
ATOM   2172  C   ASP A 147     -35.526  22.662  -2.717  1.00 11.53           C  
ATOM   2173  O   ASP A 147     -35.356  21.900  -3.668  1.00 11.53           O  
ATOM   2174  CB  ASP A 147     -37.251  24.242  -3.569  1.00 11.53           C  
ATOM   2175  CG  ASP A 147     -38.740  24.578  -3.597  1.00 11.53           C  
ATOM   2176  OD1 ASP A 147     -39.545  23.683  -3.491  1.00 11.53           O  
ATOM   2177  OD2 ASP A 147     -39.054  25.742  -3.651  1.00 11.53           O  
ATOM   2178  H   ASP A 147     -36.932  24.990  -1.091  1.00 11.53           H  
ATOM   2179  HA  ASP A 147     -37.625  22.483  -2.437  1.00 11.53           H  
ATOM   2180 1HB  ASP A 147     -36.675  25.159  -3.462  1.00 11.53           H  
ATOM   2181 2HB  ASP A 147     -36.977  23.795  -4.524  1.00 11.53           H  
ATOM   2182  N   TYR A 148     -34.562  22.983  -1.871  1.00 11.50           N  
ATOM   2183  CA  TYR A 148     -33.234  22.404  -1.942  1.00 11.50           C  
ATOM   2184  C   TYR A 148     -33.076  21.294  -0.892  1.00 11.50           C  
ATOM   2185  O   TYR A 148     -31.967  20.817  -0.642  1.00 11.50           O  
ATOM   2186  CB  TYR A 148     -32.170  23.484  -1.764  1.00 11.50           C  
ATOM   2187  CG  TYR A 148     -32.363  24.323  -0.535  1.00 11.50           C  
ATOM   2188  CD1 TYR A 148     -31.927  23.857   0.691  1.00 11.50           C  
ATOM   2189  CD2 TYR A 148     -32.963  25.576  -0.635  1.00 11.50           C  
ATOM   2190  CE1 TYR A 148     -32.081  24.631   1.820  1.00 11.50           C  
ATOM   2191  CE2 TYR A 148     -33.117  26.356   0.495  1.00 11.50           C  
ATOM   2192  CZ  TYR A 148     -32.672  25.884   1.722  1.00 11.50           C  
ATOM   2193  OH  TYR A 148     -32.819  26.647   2.856  1.00 11.50           O  
ATOM   2194  H   TYR A 148     -34.773  23.634  -1.130  1.00 11.50           H  
ATOM   2195  HA  TYR A 148     -33.103  21.948  -2.923  1.00 11.50           H  
ATOM   2196 1HB  TYR A 148     -31.187  23.017  -1.702  1.00 11.50           H  
ATOM   2197 2HB  TYR A 148     -32.165  24.143  -2.632  1.00 11.50           H  
ATOM   2198  HD1 TYR A 148     -31.458  22.876   0.763  1.00 11.50           H  
ATOM   2199  HD2 TYR A 148     -33.306  25.946  -1.603  1.00 11.50           H  
ATOM   2200  HE1 TYR A 148     -31.736  24.261   2.784  1.00 11.50           H  
ATOM   2201  HE2 TYR A 148     -33.585  27.339   0.419  1.00 11.50           H  
ATOM   2202  HH  TYR A 148     -33.306  27.443   2.643  1.00 11.50           H  
ATOM   2203  N   ALA A 149     -34.188  20.899  -0.258  1.00 11.54           N  
ATOM   2204  CA  ALA A 149     -34.175  19.869   0.772  1.00 11.54           C  
ATOM   2205  C   ALA A 149     -33.718  18.524   0.217  1.00 11.54           C  
ATOM   2206  O   ALA A 149     -33.999  18.188  -0.937  1.00 11.54           O  
ATOM   2207  CB  ALA A 149     -35.556  19.728   1.390  1.00 11.54           C  
ATOM   2208  H   ALA A 149     -35.090  21.316  -0.482  1.00 11.54           H  
ATOM   2209  HA  ALA A 149     -33.468  20.170   1.544  1.00 11.54           H  
ATOM   2210 1HB  ALA A 149     -35.530  18.975   2.176  1.00 11.54           H  
ATOM   2211 2HB  ALA A 149     -35.862  20.682   1.811  1.00 11.54           H  
ATOM   2212 3HB  ALA A 149     -36.268  19.430   0.622  1.00 11.54           H  
ATOM   2213  N   SER A 150     -33.041  17.750   1.059  1.00 11.64           N  
ATOM   2214  CA  SER A 150     -32.578  16.418   0.696  1.00 11.64           C  
ATOM   2215  C   SER A 150     -32.977  15.408   1.763  1.00 11.64           C  
ATOM   2216  O   SER A 150     -33.178  14.230   1.466  1.00 11.64           O  
ATOM   2217  OXT SER A 150     -33.260  15.810   2.890  1.00 11.64           O  
ATOM   2218  CB  SER A 150     -31.069  16.419   0.528  1.00 11.64           C  
ATOM   2219  OG  SER A 150     -30.592  15.130   0.248  1.00 11.64           O  
ATOM   2220  H   SER A 150     -32.837  18.100   1.983  1.00 11.64           H  
ATOM   2221  HA  SER A 150     -33.042  16.129  -0.248  1.00 11.64           H  
ATOM   2222 1HB  SER A 150     -30.793  17.097  -0.280  1.00 11.64           H  
ATOM   2223 2HB  SER A 150     -30.603  16.790   1.440  1.00 11.64           H  
ATOM   2224  HG  SER A 150     -31.019  14.861  -0.570  1.00 11.64           H  
ENDMDL

REMARK ID 553473 DOMAINID 548217 MODEL 3 2023-09-30_00000048_1_19
MODEL     3
ATOM      1  N   MET A   1       1.598  -2.216   0.607  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.511  -1.042  -0.253  1.00  3.92           C  
ATOM      3  C   MET A   1       0.640   0.038   0.361  1.00  3.92           C  
ATOM      4  O   MET A   1      -0.311  -0.250   1.086  1.00  3.92           O  
ATOM      5  CB  MET A   1       0.958  -1.433  -1.620  1.00  3.92           C  
ATOM      6  CG  MET A   1       1.877  -2.312  -2.459  1.00  3.92           C  
ATOM      7  SD  MET A   1       1.119  -2.790  -4.020  1.00  3.92           S  
ATOM      8  CE  MET A   1       1.011  -1.207  -4.836  1.00  3.92           C  
ATOM      9 1H   MET A   1       2.371  -2.795   0.313  1.00  3.92           H  
ATOM     10 2H   MET A   1       1.743  -1.918   1.561  1.00  3.92           H  
ATOM     11 3H   MET A   1       0.738  -2.741   0.546  1.00  3.92           H  
ATOM     12  HA  MET A   1       2.512  -0.631  -0.378  1.00  3.92           H  
ATOM     13 1HB  MET A   1       0.018  -1.966  -1.488  1.00  3.92           H  
ATOM     14 2HB  MET A   1       0.737  -0.528  -2.190  1.00  3.92           H  
ATOM     15 1HG  MET A   1       2.800  -1.775  -2.671  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.126  -3.216  -1.903  1.00  3.92           H  
ATOM     17 1HE  MET A   1       0.546  -1.334  -5.803  1.00  3.92           H  
ATOM     18 2HE  MET A   1       0.406  -0.529  -4.232  1.00  3.92           H  
ATOM     19 3HE  MET A   1       2.010  -0.790  -4.960  1.00  3.92           H  
ATOM     20  N   ALA A   2       0.976   1.292   0.079  1.00  3.03           N  
ATOM     21  CA  ALA A   2       0.191   2.423   0.572  1.00  3.03           C  
ATOM     22  C   ALA A   2      -1.199   2.428  -0.040  1.00  3.03           C  
ATOM     23  O   ALA A   2      -1.358   2.127  -1.226  1.00  3.03           O  
ATOM     24  CB  ALA A   2       0.881   3.736   0.247  1.00  3.03           C  
ATOM     25  H   ALA A   2       1.778   1.477  -0.505  1.00  3.03           H  
ATOM     26  HA  ALA A   2       0.088   2.324   1.653  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       0.283   4.563   0.636  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       1.870   3.756   0.702  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       0.973   3.837  -0.831  1.00  3.03           H  
ATOM     30  N   GLU A   3      -2.188   2.839   0.740  1.00  2.24           N  
ATOM     31  CA  GLU A   3      -3.533   2.977   0.207  1.00  2.24           C  
ATOM     32  C   GLU A   3      -3.626   4.281  -0.565  1.00  2.24           C  
ATOM     33  O   GLU A   3      -2.980   5.264  -0.197  1.00  2.24           O  
ATOM     34  CB  GLU A   3      -4.572   2.948   1.329  1.00  2.24           C  
ATOM     35  CG  GLU A   3      -4.656   1.614   2.073  1.00  2.24           C  
ATOM     36  CD  GLU A   3      -5.714   1.592   3.154  1.00  2.24           C  
ATOM     37  OE1 GLU A   3      -6.430   2.557   3.285  1.00  2.24           O  
ATOM     38  OE2 GLU A   3      -5.803   0.605   3.848  1.00  2.24           O  
ATOM     39  H   GLU A   3      -2.007   3.058   1.709  1.00  2.24           H  
ATOM     40  HA  GLU A   3      -3.728   2.153  -0.480  1.00  2.24           H  
ATOM     41 1HB  GLU A   3      -4.341   3.724   2.059  1.00  2.24           H  
ATOM     42 2HB  GLU A   3      -5.557   3.169   0.917  1.00  2.24           H  
ATOM     43 1HG  GLU A   3      -4.872   0.827   1.351  1.00  2.24           H  
ATOM     44 2HG  GLU A   3      -3.683   1.400   2.516  1.00  2.24           H  
ATOM     45  N   VAL A   4      -4.445   4.294  -1.611  1.00  1.63           N  
ATOM     46  CA  VAL A   4      -4.660   5.505  -2.395  1.00  1.63           C  
ATOM     47  C   VAL A   4      -6.134   5.879  -2.429  1.00  1.63           C  
ATOM     48  O   VAL A   4      -6.998   5.044  -2.742  1.00  1.63           O  
ATOM     49  CB  VAL A   4      -4.125   5.315  -3.819  1.00  1.63           C  
ATOM     50  CG1 VAL A   4      -4.371   6.585  -4.662  1.00  1.63           C  
ATOM     51  CG2 VAL A   4      -2.630   4.982  -3.727  1.00  1.63           C  
ATOM     52  H   VAL A   4      -4.933   3.446  -1.859  1.00  1.63           H  
ATOM     53  HA  VAL A   4      -4.111   6.323  -1.931  1.00  1.63           H  
ATOM     54  HB  VAL A   4      -4.658   4.504  -4.287  1.00  1.63           H  
ATOM     55 1HG1 VAL A   4      -3.993   6.441  -5.666  1.00  1.63           H  
ATOM     56 2HG1 VAL A   4      -5.440   6.799  -4.706  1.00  1.63           H  
ATOM     57 3HG1 VAL A   4      -3.859   7.418  -4.214  1.00  1.63           H  
ATOM     58 1HG2 VAL A   4      -2.211   4.847  -4.696  1.00  1.63           H  
ATOM     59 2HG2 VAL A   4      -2.134   5.785  -3.248  1.00  1.63           H  
ATOM     60 3HG2 VAL A   4      -2.482   4.070  -3.146  1.00  1.63           H  
ATOM     61  N   GLN A   5      -6.411   7.128  -2.062  1.00  1.22           N  
ATOM     62  CA  GLN A   5      -7.775   7.640  -2.020  1.00  1.22           C  
ATOM     63  C   GLN A   5      -8.153   8.325  -3.314  1.00  1.22           C  
ATOM     64  O   GLN A   5      -7.403   9.167  -3.814  1.00  1.22           O  
ATOM     65  CB  GLN A   5      -7.970   8.627  -0.865  1.00  1.22           C  
ATOM     66  CG  GLN A   5      -9.400   9.232  -0.783  1.00  1.22           C  
ATOM     67  CD  GLN A   5     -10.461   8.209  -0.338  1.00  1.22           C  
ATOM     68  OE1 GLN A   5     -10.317   7.606   0.734  1.00  1.22           O  
ATOM     69  NE2 GLN A   5     -11.516   7.999  -1.143  1.00  1.22           N  
ATOM     70  H   GLN A   5      -5.628   7.751  -1.847  1.00  1.22           H  
ATOM     71  HA  GLN A   5      -8.455   6.800  -1.876  1.00  1.22           H  
ATOM     72 1HB  GLN A   5      -7.758   8.128   0.080  1.00  1.22           H  
ATOM     73 2HB  GLN A   5      -7.261   9.448  -0.968  1.00  1.22           H  
ATOM     74 1HG  GLN A   5      -9.389  10.040  -0.053  1.00  1.22           H  
ATOM     75 2HG  GLN A   5      -9.688   9.626  -1.756  1.00  1.22           H  
ATOM     76 1HE2 GLN A   5     -12.217   7.336  -0.877  1.00  1.22           H  
ATOM     77 2HE2 GLN A   5     -11.621   8.494  -2.039  1.00  1.22           H  
ATOM     78  N   LEU A   6      -9.293   7.952  -3.874  1.00  0.97           N  
ATOM     79  CA  LEU A   6      -9.754   8.610  -5.083  1.00  0.97           C  
ATOM     80  C   LEU A   6     -10.953   9.514  -4.772  1.00  0.97           C  
ATOM     81  O   LEU A   6     -11.833   9.146  -3.979  1.00  0.97           O  
ATOM     82  CB  LEU A   6     -10.142   7.560  -6.118  1.00  0.97           C  
ATOM     83  CG  LEU A   6      -9.049   6.552  -6.499  1.00  0.97           C  
ATOM     84  CD1 LEU A   6      -9.611   5.594  -7.457  1.00  0.97           C  
ATOM     85  CD2 LEU A   6      -7.866   7.258  -7.082  1.00  0.97           C  
ATOM     86  H   LEU A   6      -9.850   7.223  -3.448  1.00  0.97           H  
ATOM     87  HA  LEU A   6      -8.954   9.223  -5.484  1.00  0.97           H  
ATOM     88 1HB  LEU A   6     -10.962   6.991  -5.733  1.00  0.97           H  
ATOM     89 2HB  LEU A   6     -10.470   8.066  -7.018  1.00  0.97           H  
ATOM     90  HG  LEU A   6      -8.738   5.993  -5.613  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6      -8.854   4.893  -7.705  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6     -10.460   5.085  -7.009  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6      -9.928   6.102  -8.329  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6      -7.099   6.536  -7.348  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6      -8.165   7.811  -7.970  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6      -7.481   7.939  -6.341  1.00  0.97           H  
ATOM     97  N   VAL A   7     -10.985  10.688  -5.400  1.00  0.82           N  
ATOM     98  CA  VAL A   7     -12.092  11.631  -5.268  1.00  0.82           C  
ATOM     99  C   VAL A   7     -12.619  11.972  -6.648  1.00  0.82           C  
ATOM    100  O   VAL A   7     -11.843  12.309  -7.544  1.00  0.82           O  
ATOM    101  CB  VAL A   7     -11.646  12.908  -4.541  1.00  0.82           C  
ATOM    102  CG1 VAL A   7     -12.814  13.880  -4.444  1.00  0.82           C  
ATOM    103  CG2 VAL A   7     -11.108  12.550  -3.152  1.00  0.82           C  
ATOM    104  H   VAL A   7     -10.189  10.942  -5.988  1.00  0.82           H  
ATOM    105  HA  VAL A   7     -12.891  11.164  -4.691  1.00  0.82           H  
ATOM    106  HB  VAL A   7     -10.858  13.395  -5.121  1.00  0.82           H  
ATOM    107 1HG1 VAL A   7     -12.489  14.789  -3.942  1.00  0.82           H  
ATOM    108 2HG1 VAL A   7     -13.173  14.131  -5.441  1.00  0.82           H  
ATOM    109 3HG1 VAL A   7     -13.613  13.416  -3.875  1.00  0.82           H  
ATOM    110 1HG2 VAL A   7     -10.786  13.457  -2.643  1.00  0.82           H  
ATOM    111 2HG2 VAL A   7     -11.896  12.067  -2.572  1.00  0.82           H  
ATOM    112 3HG2 VAL A   7     -10.260  11.873  -3.246  1.00  0.82           H  
ATOM    113  N   GLU A   8     -13.930  11.895  -6.833  1.00  0.76           N  
ATOM    114  CA  GLU A   8     -14.475  12.137  -8.158  1.00  0.76           C  
ATOM    115  C   GLU A   8     -15.417  13.332  -8.239  1.00  0.76           C  
ATOM    116  O   GLU A   8     -16.155  13.635  -7.290  1.00  0.76           O  
ATOM    117  CB  GLU A   8     -15.192  10.896  -8.641  1.00  0.76           C  
ATOM    118  CG  GLU A   8     -14.341   9.699  -8.708  1.00  0.76           C  
ATOM    119  CD  GLU A   8     -15.073   8.597  -9.208  1.00  0.76           C  
ATOM    120  OE1 GLU A   8     -15.826   8.774 -10.125  1.00  0.76           O  
ATOM    121  OE2 GLU A   8     -14.927   7.534  -8.670  1.00  0.76           O  
ATOM    122  H   GLU A   8     -14.533  11.644  -6.068  1.00  0.76           H  
ATOM    123  HA  GLU A   8     -13.648  12.328  -8.829  1.00  0.76           H  
ATOM    124 1HB  GLU A   8     -16.068  10.692  -8.019  1.00  0.76           H  
ATOM    125 2HB  GLU A   8     -15.521  11.076  -9.651  1.00  0.76           H  
ATOM    126 1HG  GLU A   8     -13.489   9.896  -9.362  1.00  0.76           H  
ATOM    127 2HG  GLU A   8     -13.961   9.462  -7.716  1.00  0.76           H  
ATOM    128  N   SER A   9     -15.419  13.969  -9.413  1.00  0.76           N  
ATOM    129  CA  SER A   9     -16.272  15.114  -9.698  1.00  0.76           C  
ATOM    130  C   SER A   9     -16.670  15.241 -11.173  1.00  0.76           C  
ATOM    131  O   SER A   9     -16.119  14.573 -12.050  1.00  0.76           O  
ATOM    132  CB  SER A   9     -15.544  16.370  -9.274  1.00  0.76           C  
ATOM    133  OG  SER A   9     -14.404  16.583 -10.061  1.00  0.76           O  
ATOM    134  H   SER A   9     -14.739  13.667 -10.110  1.00  0.76           H  
ATOM    135  HA  SER A   9     -17.183  15.012  -9.108  1.00  0.76           H  
ATOM    136 1HB  SER A   9     -16.210  17.226  -9.352  1.00  0.76           H  
ATOM    137 2HB  SER A   9     -15.252  16.278  -8.228  1.00  0.76           H  
ATOM    138  HG  SER A   9     -13.871  15.779  -9.986  1.00  0.76           H  
ATOM    139  N   GLY A  10     -17.631  16.133 -11.447  1.00  0.80           N  
ATOM    140  CA  GLY A  10     -18.057  16.412 -12.827  1.00  0.80           C  
ATOM    141  C   GLY A  10     -19.390  15.787 -13.254  1.00  0.80           C  
ATOM    142  O   GLY A  10     -19.750  15.827 -14.426  1.00  0.80           O  
ATOM    143  H   GLY A  10     -18.054  16.651 -10.690  1.00  0.80           H  
ATOM    144 1HA  GLY A  10     -18.123  17.492 -12.955  1.00  0.80           H  
ATOM    145 2HA  GLY A  10     -17.278  16.083 -13.514  1.00  0.80           H  
ATOM    146  N   GLY A  11     -20.150  15.227 -12.326  1.00  0.87           N  
ATOM    147  CA  GLY A  11     -21.419  14.639 -12.746  1.00  0.87           C  
ATOM    148  C   GLY A  11     -22.444  15.743 -12.986  1.00  0.87           C  
ATOM    149  O   GLY A  11     -22.125  16.931 -12.872  1.00  0.87           O  
ATOM    150  H   GLY A  11     -19.853  15.194 -11.365  1.00  0.87           H  
ATOM    151 1HA  GLY A  11     -21.281  14.053 -13.654  1.00  0.87           H  
ATOM    152 2HA  GLY A  11     -21.784  13.959 -11.978  1.00  0.87           H  
ATOM    153  N   GLY A  12     -23.672  15.359 -13.315  1.00  0.94           N  
ATOM    154  CA  GLY A  12     -24.712  16.340 -13.606  1.00  0.94           C  
ATOM    155  C   GLY A  12     -25.690  15.883 -14.687  1.00  0.94           C  
ATOM    156  O   GLY A  12     -25.616  14.753 -15.179  1.00  0.94           O  
ATOM    157  H   GLY A  12     -23.877  14.364 -13.336  1.00  0.94           H  
ATOM    158 1HA  GLY A  12     -25.263  16.556 -12.690  1.00  0.94           H  
ATOM    159 2HA  GLY A  12     -24.246  17.273 -13.918  1.00  0.94           H  
ATOM    160  N   LEU A  13     -26.604  16.787 -15.029  1.00  1.00           N  
ATOM    161  CA  LEU A  13     -27.663  16.569 -16.010  1.00  1.00           C  
ATOM    162  C   LEU A  13     -27.365  17.207 -17.355  1.00  1.00           C  
ATOM    163  O   LEU A  13     -27.096  18.409 -17.443  1.00  1.00           O  
ATOM    164  CB  LEU A  13     -28.981  17.098 -15.436  1.00  1.00           C  
ATOM    165  CG  LEU A  13     -30.228  17.096 -16.314  1.00  1.00           C  
ATOM    166  CD1 LEU A  13     -30.629  15.673 -16.658  1.00  1.00           C  
ATOM    167  CD2 LEU A  13     -31.359  17.804 -15.522  1.00  1.00           C  
ATOM    168  H   LEU A  13     -26.566  17.689 -14.573  1.00  1.00           H  
ATOM    169  HA  LEU A  13     -27.765  15.496 -16.167  1.00  1.00           H  
ATOM    170 1HB  LEU A  13     -29.222  16.474 -14.613  1.00  1.00           H  
ATOM    171 2HB  LEU A  13     -28.827  18.113 -15.070  1.00  1.00           H  
ATOM    172  HG  LEU A  13     -30.031  17.627 -17.247  1.00  1.00           H  
ATOM    173 1HD1 LEU A  13     -31.525  15.692 -17.279  1.00  1.00           H  
ATOM    174 2HD1 LEU A  13     -29.825  15.191 -17.207  1.00  1.00           H  
ATOM    175 3HD1 LEU A  13     -30.831  15.125 -15.745  1.00  1.00           H  
ATOM    176 1HD2 LEU A  13     -32.273  17.823 -16.119  1.00  1.00           H  
ATOM    177 2HD2 LEU A  13     -31.552  17.267 -14.593  1.00  1.00           H  
ATOM    178 3HD2 LEU A  13     -31.058  18.821 -15.288  1.00  1.00           H  
ATOM    179  N   VAL A  14     -27.412  16.393 -18.395  1.00  1.02           N  
ATOM    180  CA  VAL A  14     -27.170  16.832 -19.758  1.00  1.02           C  
ATOM    181  C   VAL A  14     -28.330  16.409 -20.639  1.00  1.02           C  
ATOM    182  O   VAL A  14     -29.137  15.558 -20.252  1.00  1.02           O  
ATOM    183  CB  VAL A  14     -25.901  16.194 -20.352  1.00  1.02           C  
ATOM    184  CG1 VAL A  14     -24.665  16.531 -19.540  1.00  1.02           C  
ATOM    185  CG2 VAL A  14     -26.123  14.738 -20.431  1.00  1.02           C  
ATOM    186  H   VAL A  14     -27.627  15.409 -18.223  1.00  1.02           H  
ATOM    187  HA  VAL A  14     -27.081  17.920 -19.775  1.00  1.02           H  
ATOM    188  HB  VAL A  14     -25.748  16.586 -21.359  1.00  1.02           H  
ATOM    189 1HG1 VAL A  14     -23.799  16.071 -20.006  1.00  1.02           H  
ATOM    190 2HG1 VAL A  14     -24.529  17.612 -19.511  1.00  1.02           H  
ATOM    191 3HG1 VAL A  14     -24.777  16.151 -18.524  1.00  1.02           H  
ATOM    192 1HG2 VAL A  14     -25.292  14.296 -20.870  1.00  1.02           H  
ATOM    193 2HG2 VAL A  14     -26.272  14.335 -19.434  1.00  1.02           H  
ATOM    194 3HG2 VAL A  14     -26.997  14.540 -21.044  1.00  1.02           H  
ATOM    195  N   GLN A  15     -28.394  16.994 -21.824  1.00  0.99           N  
ATOM    196  CA  GLN A  15     -29.395  16.621 -22.801  1.00  0.99           C  
ATOM    197  C   GLN A  15     -28.736  15.567 -23.689  1.00  0.99           C  
ATOM    198  O   GLN A  15     -27.506  15.576 -23.787  1.00  0.99           O  
ATOM    199  CB  GLN A  15     -29.762  17.836 -23.654  1.00  0.99           C  
ATOM    200  CG  GLN A  15     -30.239  19.063 -22.862  1.00  0.99           C  
ATOM    201  CD  GLN A  15     -31.547  18.873 -22.119  1.00  0.99           C  
ATOM    202  OE1 GLN A  15     -32.609  18.642 -22.726  1.00  0.99           O  
ATOM    203  NE2 GLN A  15     -31.477  18.973 -20.792  1.00  0.99           N  
ATOM    204  H   GLN A  15     -27.717  17.706 -22.059  1.00  0.99           H  
ATOM    205  HA  GLN A  15     -30.268  16.233 -22.287  1.00  0.99           H  
ATOM    206 1HB  GLN A  15     -28.897  18.131 -24.250  1.00  0.99           H  
ATOM    207 2HB  GLN A  15     -30.552  17.567 -24.351  1.00  0.99           H  
ATOM    208 1HG  GLN A  15     -29.473  19.313 -22.129  1.00  0.99           H  
ATOM    209 2HG  GLN A  15     -30.367  19.892 -23.559  1.00  0.99           H  
ATOM    210 1HE2 GLN A  15     -32.294  18.849 -20.228  1.00  0.99           H  
ATOM    211 2HE2 GLN A  15     -30.602  19.164 -20.348  1.00  0.99           H  
ATOM    212  N   PRO A  16     -29.476  14.664 -24.339  1.00  0.93           N  
ATOM    213  CA  PRO A  16     -28.941  13.732 -25.305  1.00  0.93           C  
ATOM    214  C   PRO A  16     -28.211  14.521 -26.367  1.00  0.93           C  
ATOM    215  O   PRO A  16     -28.677  15.576 -26.801  1.00  0.93           O  
ATOM    216  CB  PRO A  16     -30.198  13.071 -25.864  1.00  0.93           C  
ATOM    217  CG  PRO A  16     -31.205  13.167 -24.731  1.00  0.93           C  
ATOM    218  CD  PRO A  16     -30.904  14.504 -24.064  1.00  0.93           C  
ATOM    219  HA  PRO A  16     -28.272  13.011 -24.820  1.00  0.93           H  
ATOM    220 1HB  PRO A  16     -30.523  13.598 -26.771  1.00  0.93           H  
ATOM    221 2HB  PRO A  16     -29.972  12.044 -26.162  1.00  0.93           H  
ATOM    222 1HG  PRO A  16     -32.227  13.130 -25.137  1.00  0.93           H  
ATOM    223 2HG  PRO A  16     -31.113  12.312 -24.060  1.00  0.93           H  
ATOM    224 1HD  PRO A  16     -31.496  15.322 -24.492  1.00  0.93           H  
ATOM    225 2HD  PRO A  16     -31.061  14.380 -23.005  1.00  0.93           H  
ATOM    226  N   GLY A  17     -27.062  14.015 -26.774  1.00  0.84           N  
ATOM    227  CA  GLY A  17     -26.228  14.655 -27.770  1.00  0.84           C  
ATOM    228  C   GLY A  17     -25.228  15.612 -27.130  1.00  0.84           C  
ATOM    229  O   GLY A  17     -24.321  16.096 -27.810  1.00  0.84           O  
ATOM    230  H   GLY A  17     -26.741  13.140 -26.375  1.00  0.84           H  
ATOM    231 1HA  GLY A  17     -25.691  13.890 -28.330  1.00  0.84           H  
ATOM    232 2HA  GLY A  17     -26.853  15.196 -28.479  1.00  0.84           H  
ATOM    233  N   GLY A  18     -25.382  15.879 -25.827  1.00  0.76           N  
ATOM    234  CA  GLY A  18     -24.476  16.778 -25.135  1.00  0.76           C  
ATOM    235  C   GLY A  18     -23.225  16.042 -24.690  1.00  0.76           C  
ATOM    236  O   GLY A  18     -23.088  14.838 -24.929  1.00  0.76           O  
ATOM    237  H   GLY A  18     -26.159  15.483 -25.299  1.00  0.76           H  
ATOM    238 1HA  GLY A  18     -24.204  17.606 -25.790  1.00  0.76           H  
ATOM    239 2HA  GLY A  18     -24.982  17.200 -24.267  1.00  0.76           H  
ATOM    240  N   SER A  19     -22.337  16.760 -24.008  1.00  0.70           N  
ATOM    241  CA  SER A  19     -21.064  16.187 -23.597  1.00  0.70           C  
ATOM    242  C   SER A  19     -20.839  16.394 -22.110  1.00  0.70           C  
ATOM    243  O   SER A  19     -21.448  17.279 -21.502  1.00  0.70           O  
ATOM    244  CB  SER A  19     -19.932  16.861 -24.350  1.00  0.70           C  
ATOM    245  OG  SER A  19     -20.109  16.767 -25.745  1.00  0.70           O  
ATOM    246  H   SER A  19     -22.526  17.732 -23.817  1.00  0.70           H  
ATOM    247  HA  SER A  19     -21.069  15.118 -23.811  1.00  0.70           H  
ATOM    248 1HB  SER A  19     -19.859  17.903 -24.055  1.00  0.70           H  
ATOM    249 2HB  SER A  19     -18.994  16.375 -24.074  1.00  0.70           H  
ATOM    250  HG  SER A  19     -20.430  15.856 -25.941  1.00  0.70           H  
ATOM    251  N   LEU A  20     -19.965  15.581 -21.529  1.00  0.66           N  
ATOM    252  CA  LEU A  20     -19.632  15.705 -20.114  1.00  0.66           C  
ATOM    253  C   LEU A  20     -18.202  15.251 -19.778  1.00  0.66           C  
ATOM    254  O   LEU A  20     -17.675  14.311 -20.369  1.00  0.66           O  
ATOM    255  CB  LEU A  20     -20.677  14.948 -19.289  1.00  0.66           C  
ATOM    256  CG  LEU A  20     -20.534  15.029 -17.793  1.00  0.66           C  
ATOM    257  CD1 LEU A  20     -21.902  15.041 -17.147  1.00  0.66           C  
ATOM    258  CD2 LEU A  20     -19.789  13.855 -17.330  1.00  0.66           C  
ATOM    259  H   LEU A  20     -19.528  14.861 -22.106  1.00  0.66           H  
ATOM    260  HA  LEU A  20     -19.708  16.758 -19.847  1.00  0.66           H  
ATOM    261 1HB  LEU A  20     -21.658  15.320 -19.547  1.00  0.66           H  
ATOM    262 2HB  LEU A  20     -20.630  13.907 -19.552  1.00  0.66           H  
ATOM    263  HG  LEU A  20     -20.005  15.939 -17.510  1.00  0.66           H  
ATOM    264 1HD1 LEU A  20     -21.795  15.084 -16.061  1.00  0.66           H  
ATOM    265 2HD1 LEU A  20     -22.461  15.909 -17.488  1.00  0.66           H  
ATOM    266 3HD1 LEU A  20     -22.415  14.158 -17.421  1.00  0.66           H  
ATOM    267 1HD2 LEU A  20     -19.708  13.938 -16.273  1.00  0.66           H  
ATOM    268 2HD2 LEU A  20     -20.329  12.957 -17.590  1.00  0.66           H  
ATOM    269 3HD2 LEU A  20     -18.804  13.827 -17.776  1.00  0.66           H  
ATOM    270  N   ARG A  21     -17.531  15.950 -18.864  1.00  0.64           N  
ATOM    271  CA  ARG A  21     -16.204  15.482 -18.458  1.00  0.64           C  
ATOM    272  C   ARG A  21     -16.147  15.159 -16.967  1.00  0.64           C  
ATOM    273  O   ARG A  21     -16.475  16.000 -16.129  1.00  0.64           O  
ATOM    274  CB  ARG A  21     -15.125  16.512 -18.771  1.00  0.64           C  
ATOM    275  CG  ARG A  21     -13.701  16.058 -18.389  1.00  0.64           C  
ATOM    276  CD  ARG A  21     -12.657  17.086 -18.686  1.00  0.64           C  
ATOM    277  NE  ARG A  21     -12.458  17.324 -20.117  1.00  0.64           N  
ATOM    278  CZ  ARG A  21     -11.662  18.290 -20.624  1.00  0.64           C  
ATOM    279  NH1 ARG A  21     -10.991  19.095 -19.826  1.00  0.64           N  
ATOM    280  NH2 ARG A  21     -11.570  18.415 -21.932  1.00  0.64           N  
ATOM    281  H   ARG A  21     -17.954  16.753 -18.415  1.00  0.64           H  
ATOM    282  HA  ARG A  21     -15.968  14.570 -18.999  1.00  0.64           H  
ATOM    283 1HB  ARG A  21     -15.123  16.726 -19.841  1.00  0.64           H  
ATOM    284 2HB  ARG A  21     -15.334  17.442 -18.244  1.00  0.64           H  
ATOM    285 1HG  ARG A  21     -13.662  15.841 -17.321  1.00  0.64           H  
ATOM    286 2HG  ARG A  21     -13.457  15.149 -18.944  1.00  0.64           H  
ATOM    287 1HD  ARG A  21     -12.944  18.028 -18.224  1.00  0.64           H  
ATOM    288 2HD  ARG A  21     -11.708  16.756 -18.267  1.00  0.64           H  
ATOM    289  HE  ARG A  21     -12.949  16.735 -20.806  1.00  0.64           H  
ATOM    290 1HH1 ARG A  21     -11.068  18.992 -18.825  1.00  0.64           H  
ATOM    291 2HH1 ARG A  21     -10.401  19.813 -20.218  1.00  0.64           H  
ATOM    292 1HH2 ARG A  21     -12.117  17.771 -22.517  1.00  0.64           H  
ATOM    293 2HH2 ARG A  21     -10.987  19.125 -22.341  1.00  0.64           H  
ATOM    294  N   LEU A  22     -15.716  13.939 -16.652  1.00  0.64           N  
ATOM    295  CA  LEU A  22     -15.554  13.492 -15.274  1.00  0.64           C  
ATOM    296  C   LEU A  22     -14.083  13.552 -14.900  1.00  0.64           C  
ATOM    297  O   LEU A  22     -13.208  13.339 -15.746  1.00  0.64           O  
ATOM    298  CB  LEU A  22     -16.085  12.069 -15.057  1.00  0.64           C  
ATOM    299  CG  LEU A  22     -17.541  11.842 -15.325  1.00  0.64           C  
ATOM    300  CD1 LEU A  22     -17.881  10.387 -15.145  1.00  0.64           C  
ATOM    301  CD2 LEU A  22     -18.308  12.677 -14.370  1.00  0.64           C  
ATOM    302  H   LEU A  22     -15.475  13.295 -17.402  1.00  0.64           H  
ATOM    303  HA  LEU A  22     -16.103  14.165 -14.618  1.00  0.64           H  
ATOM    304 1HB  LEU A  22     -15.522  11.392 -15.687  1.00  0.64           H  
ATOM    305 2HB  LEU A  22     -15.903  11.803 -14.017  1.00  0.64           H  
ATOM    306  HG  LEU A  22     -17.778  12.120 -16.336  1.00  0.64           H  
ATOM    307 1HD1 LEU A  22     -18.945  10.239 -15.330  1.00  0.64           H  
ATOM    308 2HD1 LEU A  22     -17.306   9.789 -15.837  1.00  0.64           H  
ATOM    309 3HD1 LEU A  22     -17.648  10.092 -14.130  1.00  0.64           H  
ATOM    310 1HD2 LEU A  22     -19.377  12.537 -14.518  1.00  0.64           H  
ATOM    311 2HD2 LEU A  22     -18.049  12.397 -13.368  1.00  0.64           H  
ATOM    312 3HD2 LEU A  22     -18.042  13.715 -14.531  1.00  0.64           H  
ATOM    313  N   SER A  23     -13.812  13.786 -13.624  1.00  0.67           N  
ATOM    314  CA  SER A  23     -12.440  13.862 -13.139  1.00  0.67           C  
ATOM    315  C   SER A  23     -12.220  13.134 -11.830  1.00  0.67           C  
ATOM    316  O   SER A  23     -12.970  13.301 -10.867  1.00  0.67           O  
ATOM    317  CB  SER A  23     -12.053  15.310 -12.957  1.00  0.67           C  
ATOM    318  OG  SER A  23     -10.772  15.427 -12.409  1.00  0.67           O  
ATOM    319  H   SER A  23     -14.588  13.961 -12.986  1.00  0.67           H  
ATOM    320  HA  SER A  23     -11.784  13.412 -13.885  1.00  0.67           H  
ATOM    321 1HB  SER A  23     -12.093  15.809 -13.917  1.00  0.67           H  
ATOM    322 2HB  SER A  23     -12.779  15.802 -12.307  1.00  0.67           H  
ATOM    323  HG  SER A  23     -10.239  14.744 -12.831  1.00  0.67           H  
ATOM    324  N   CYS A  24     -11.186  12.303 -11.824  1.00  0.73           N  
ATOM    325  CA  CYS A  24     -10.778  11.496 -10.678  1.00  0.73           C  
ATOM    326  C   CYS A  24      -9.406  11.886 -10.164  1.00  0.73           C  
ATOM    327  O   CYS A  24      -8.397  11.710 -10.851  1.00  0.73           O  
ATOM    328  CB  CYS A  24     -10.774  10.033 -11.069  1.00  0.73           C  
ATOM    329  SG  CYS A  24     -10.273   8.904  -9.802  1.00  0.73           S  
ATOM    330  H   CYS A  24     -10.643  12.214 -12.677  1.00  0.73           H  
ATOM    331  HA  CYS A  24     -11.506  11.643  -9.882  1.00  0.73           H  
ATOM    332 1HB  CYS A  24     -11.774   9.759 -11.366  1.00  0.73           H  
ATOM    333 2HB  CYS A  24     -10.123   9.887 -11.930  1.00  0.73           H  
ATOM    334  N   GLU A  25      -9.372  12.450  -8.967  1.00  0.84           N  
ATOM    335  CA  GLU A  25      -8.133  12.912  -8.365  1.00  0.84           C  
ATOM    336  C   GLU A  25      -7.645  11.870  -7.380  1.00  0.84           C  
ATOM    337  O   GLU A  25      -8.425  11.392  -6.551  1.00  0.84           O  
ATOM    338  CB  GLU A  25      -8.352  14.262  -7.678  1.00  0.84           C  
ATOM    339  CG  GLU A  25      -7.111  14.871  -7.027  1.00  0.84           C  
ATOM    340  CD  GLU A  25      -7.392  16.218  -6.372  1.00  0.84           C  
ATOM    341  OE1 GLU A  25      -8.494  16.701  -6.501  1.00  0.84           O  
ATOM    342  OE2 GLU A  25      -6.509  16.754  -5.742  1.00  0.84           O  
ATOM    343  H   GLU A  25     -10.246  12.542  -8.450  1.00  0.84           H  
ATOM    344  HA  GLU A  25      -7.375  13.030  -9.140  1.00  0.84           H  
ATOM    345 1HB  GLU A  25      -8.727  14.977  -8.410  1.00  0.84           H  
ATOM    346 2HB  GLU A  25      -9.117  14.152  -6.908  1.00  0.84           H  
ATOM    347 1HG  GLU A  25      -6.734  14.180  -6.270  1.00  0.84           H  
ATOM    348 2HG  GLU A  25      -6.336  14.987  -7.789  1.00  0.84           H  
ATOM    349  N   ALA A  26      -6.380  11.477  -7.491  1.00  0.99           N  
ATOM    350  CA  ALA A  26      -5.851  10.473  -6.582  1.00  0.99           C  
ATOM    351  C   ALA A  26      -4.890  11.071  -5.561  1.00  0.99           C  
ATOM    352  O   ALA A  26      -4.053  11.909  -5.900  1.00  0.99           O  
ATOM    353  CB  ALA A  26      -5.140   9.392  -7.390  1.00  0.99           C  
ATOM    354  H   ALA A  26      -5.777  11.877  -8.212  1.00  0.99           H  
ATOM    355  HA  ALA A  26      -6.679  10.038  -6.038  1.00  0.99           H  
ATOM    356 1HB  ALA A  26      -4.767   8.628  -6.719  1.00  0.99           H  
ATOM    357 2HB  ALA A  26      -5.831   8.950  -8.100  1.00  0.99           H  
ATOM    358 3HB  ALA A  26      -4.307   9.838  -7.934  1.00  0.99           H  
ATOM    359  N   THR A  27      -4.973  10.590  -4.319  1.00  1.21           N  
ATOM    360  CA  THR A  27      -4.024  10.981  -3.286  1.00  1.21           C  
ATOM    361  C   THR A  27      -3.304   9.755  -2.743  1.00  1.21           C  
ATOM    362  O   THR A  27      -3.918   8.859  -2.149  1.00  1.21           O  
ATOM    363  CB  THR A  27      -4.711  11.727  -2.129  1.00  1.21           C  
ATOM    364  OG1 THR A  27      -5.349  12.906  -2.625  1.00  1.21           O  
ATOM    365  CG2 THR A  27      -3.688  12.112  -1.075  1.00  1.21           C  
ATOM    366  H   THR A  27      -5.728   9.944  -4.091  1.00  1.21           H  
ATOM    367  HA  THR A  27      -3.277  11.642  -3.725  1.00  1.21           H  
ATOM    368  HB  THR A  27      -5.464  11.081  -1.680  1.00  1.21           H  
ATOM    369  HG1 THR A  27      -4.734  13.392  -3.184  1.00  1.21           H  
ATOM    370 1HG2 THR A  27      -4.185  12.637  -0.261  1.00  1.21           H  
ATOM    371 2HG2 THR A  27      -3.208  11.213  -0.688  1.00  1.21           H  
ATOM    372 3HG2 THR A  27      -2.937  12.760  -1.521  1.00  1.21           H  
ATOM    373  N   GLY A  28      -1.991   9.723  -2.942  1.00  1.47           N  
ATOM    374  CA  GLY A  28      -1.184   8.580  -2.542  1.00  1.47           C  
ATOM    375  C   GLY A  28      -0.235   8.175  -3.672  1.00  1.47           C  
ATOM    376  O   GLY A  28       0.035   8.950  -4.596  1.00  1.47           O  
ATOM    377  H   GLY A  28      -1.548  10.500  -3.411  1.00  1.47           H  
ATOM    378 1HA  GLY A  28      -0.608   8.833  -1.653  1.00  1.47           H  
ATOM    379 2HA  GLY A  28      -1.828   7.751  -2.269  1.00  1.47           H  
ATOM    380  N   ASN A  29       0.275   6.954  -3.622  1.00  1.76           N  
ATOM    381  CA  ASN A  29       1.263   6.550  -4.613  1.00  1.76           C  
ATOM    382  C   ASN A  29       0.630   6.086  -5.923  1.00  1.76           C  
ATOM    383  O   ASN A  29       0.400   4.895  -6.146  1.00  1.76           O  
ATOM    384  CB  ASN A  29       2.153   5.463  -4.057  1.00  1.76           C  
ATOM    385  CG  ASN A  29       3.000   5.940  -2.902  1.00  1.76           C  
ATOM    386  OD1 ASN A  29       3.374   7.115  -2.791  1.00  1.76           O  
ATOM    387  ND2 ASN A  29       3.331   5.022  -2.037  1.00  1.76           N  
ATOM    388  H   ASN A  29       0.007   6.321  -2.881  1.00  1.76           H  
ATOM    389  HA  ASN A  29       1.889   7.412  -4.854  1.00  1.76           H  
ATOM    390 1HB  ASN A  29       1.540   4.624  -3.723  1.00  1.76           H  
ATOM    391 2HB  ASN A  29       2.807   5.095  -4.848  1.00  1.76           H  
ATOM    392 1HD2 ASN A  29       3.900   5.256  -1.250  1.00  1.76           H  
ATOM    393 2HD2 ASN A  29       3.032   4.080  -2.183  1.00  1.76           H  
ATOM    394  N   PHE A  30       0.334   7.055  -6.786  1.00  1.98           N  
ATOM    395  CA  PHE A  30      -0.281   6.774  -8.086  1.00  1.98           C  
ATOM    396  C   PHE A  30       0.773   6.011  -8.905  1.00  1.98           C  
ATOM    397  O   PHE A  30       0.567   4.849  -9.288  1.00  1.98           O  
ATOM    398  CB  PHE A  30      -0.756   8.095  -8.711  1.00  1.98           C  
ATOM    399  CG  PHE A  30      -1.487   8.037 -10.041  1.00  1.98           C  
ATOM    400  CD1 PHE A  30      -2.190   6.912 -10.452  1.00  1.98           C  
ATOM    401  CD2 PHE A  30      -1.530   9.170 -10.847  1.00  1.98           C  
ATOM    402  CE1 PHE A  30      -2.890   6.925 -11.643  1.00  1.98           C  
ATOM    403  CE2 PHE A  30      -2.241   9.186 -12.025  1.00  1.98           C  
ATOM    404  CZ  PHE A  30      -2.919   8.060 -12.425  1.00  1.98           C  
ATOM    405  H   PHE A  30       0.519   8.008  -6.475  1.00  1.98           H  
ATOM    406  HA  PHE A  30      -1.147   6.146  -7.954  1.00  1.98           H  
ATOM    407 1HB  PHE A  30      -1.415   8.595  -7.997  1.00  1.98           H  
ATOM    408 2HB  PHE A  30       0.104   8.751  -8.841  1.00  1.98           H  
ATOM    409  HD1 PHE A  30      -2.182   6.012  -9.836  1.00  1.98           H  
ATOM    410  HD2 PHE A  30      -0.994  10.060 -10.522  1.00  1.98           H  
ATOM    411  HE1 PHE A  30      -3.420   6.033 -11.962  1.00  1.98           H  
ATOM    412  HE2 PHE A  30      -2.267  10.088 -12.637  1.00  1.98           H  
ATOM    413  HZ  PHE A  30      -3.478   8.059 -13.358  1.00  1.98           H  
ATOM    414  N   ASP A  31       1.933   6.646  -9.071  1.00  2.06           N  
ATOM    415  CA  ASP A  31       3.131   6.029  -9.641  1.00  2.06           C  
ATOM    416  C   ASP A  31       2.938   5.157 -10.888  1.00  2.06           C  
ATOM    417  O   ASP A  31       2.658   5.660 -11.978  1.00  2.06           O  
ATOM    418  CB  ASP A  31       3.886   5.270  -8.547  1.00  2.06           C  
ATOM    419  CG  ASP A  31       4.421   6.207  -7.452  1.00  2.06           C  
ATOM    420  OD1 ASP A  31       4.566   7.379  -7.717  1.00  2.06           O  
ATOM    421  OD2 ASP A  31       4.684   5.742  -6.371  1.00  2.06           O  
ATOM    422  H   ASP A  31       1.997   7.599  -8.747  1.00  2.06           H  
ATOM    423  HA  ASP A  31       3.786   6.845  -9.941  1.00  2.06           H  
ATOM    424 1HB  ASP A  31       3.226   4.537  -8.078  1.00  2.06           H  
ATOM    425 2HB  ASP A  31       4.739   4.737  -8.983  1.00  2.06           H  
ATOM    426  N   ASP A  32       3.178   3.850 -10.729  1.00  1.97           N  
ATOM    427  CA  ASP A  32       3.144   2.897 -11.832  1.00  1.97           C  
ATOM    428  C   ASP A  32       1.836   2.107 -11.946  1.00  1.97           C  
ATOM    429  O   ASP A  32       1.762   1.157 -12.727  1.00  1.97           O  
ATOM    430  CB  ASP A  32       4.286   1.889 -11.669  1.00  1.97           C  
ATOM    431  CG  ASP A  32       5.705   2.497 -11.774  1.00  1.97           C  
ATOM    432  OD1 ASP A  32       5.970   3.286 -12.670  1.00  1.97           O  
ATOM    433  OD2 ASP A  32       6.509   2.164 -10.945  1.00  1.97           O  
ATOM    434  H   ASP A  32       3.380   3.504  -9.805  1.00  1.97           H  
ATOM    435  HA  ASP A  32       3.286   3.445 -12.761  1.00  1.97           H  
ATOM    436 1HB  ASP A  32       4.191   1.399 -10.700  1.00  1.97           H  
ATOM    437 2HB  ASP A  32       4.186   1.115 -12.430  1.00  1.97           H  
ATOM    438  N   ARG A  33       0.817   2.455 -11.160  1.00  1.75           N  
ATOM    439  CA  ARG A  33      -0.451   1.725 -11.252  1.00  1.75           C  
ATOM    440  C   ARG A  33      -1.491   2.549 -11.983  1.00  1.75           C  
ATOM    441  O   ARG A  33      -1.537   3.767 -11.847  1.00  1.75           O  
ATOM    442  CB  ARG A  33      -0.969   1.310  -9.891  1.00  1.75           C  
ATOM    443  CG  ARG A  33      -0.489  -0.076  -9.411  1.00  1.75           C  
ATOM    444  CD  ARG A  33       0.946  -0.124  -8.994  1.00  1.75           C  
ATOM    445  NE  ARG A  33       1.303  -1.446  -8.465  1.00  1.75           N  
ATOM    446  CZ  ARG A  33       2.524  -1.794  -8.005  1.00  1.75           C  
ATOM    447  NH1 ARG A  33       3.494  -0.913  -7.992  1.00  1.75           N  
ATOM    448  NH2 ARG A  33       2.745  -3.020  -7.561  1.00  1.75           N  
ATOM    449  H   ARG A  33       0.896   3.252 -10.522  1.00  1.75           H  
ATOM    450  HA  ARG A  33      -0.286   0.812 -11.821  1.00  1.75           H  
ATOM    451 1HB  ARG A  33      -0.645   2.041  -9.157  1.00  1.75           H  
ATOM    452 2HB  ARG A  33      -2.063   1.304  -9.904  1.00  1.75           H  
ATOM    453 1HG  ARG A  33      -1.106  -0.395  -8.573  1.00  1.75           H  
ATOM    454 2HG  ARG A  33      -0.612  -0.775 -10.234  1.00  1.75           H  
ATOM    455 1HD  ARG A  33       1.582   0.078  -9.852  1.00  1.75           H  
ATOM    456 2HD  ARG A  33       1.133   0.620  -8.218  1.00  1.75           H  
ATOM    457  HE  ARG A  33       0.586  -2.155  -8.456  1.00  1.75           H  
ATOM    458 1HH1 ARG A  33       3.323   0.025  -8.314  1.00  1.75           H  
ATOM    459 2HH1 ARG A  33       4.410  -1.171  -7.650  1.00  1.75           H  
ATOM    460 1HH2 ARG A  33       2.001  -3.703  -7.561  1.00  1.75           H  
ATOM    461 2HH2 ARG A  33       3.659  -3.273  -7.215  1.00  1.75           H  
ATOM    462  N   GLY A  34      -2.328   1.889 -12.772  1.00  1.49           N  
ATOM    463  CA  GLY A  34      -3.324   2.624 -13.533  1.00  1.49           C  
ATOM    464  C   GLY A  34      -4.669   2.777 -12.851  1.00  1.49           C  
ATOM    465  O   GLY A  34      -4.891   2.300 -11.730  1.00  1.49           O  
ATOM    466  H   GLY A  34      -2.276   0.882 -12.842  1.00  1.49           H  
ATOM    467 1HA  GLY A  34      -2.935   3.613 -13.780  1.00  1.49           H  
ATOM    468 2HA  GLY A  34      -3.480   2.114 -14.482  1.00  1.49           H  
ATOM    469  N   ILE A  35      -5.550   3.450 -13.583  1.00  1.26           N  
ATOM    470  CA  ILE A  35      -6.930   3.746 -13.234  1.00  1.26           C  
ATOM    471  C   ILE A  35      -7.951   3.370 -14.292  1.00  1.26           C  
ATOM    472  O   ILE A  35      -7.783   3.670 -15.477  1.00  1.26           O  
ATOM    473  CB  ILE A  35      -7.106   5.219 -12.833  1.00  1.26           C  
ATOM    474  CG1 ILE A  35      -6.407   5.496 -11.459  1.00  1.26           C  
ATOM    475  CG2 ILE A  35      -8.537   5.643 -12.863  1.00  1.26           C  
ATOM    476  CD1 ILE A  35      -6.381   6.948 -11.006  1.00  1.26           C  
ATOM    477  H   ILE A  35      -5.233   3.763 -14.501  1.00  1.26           H  
ATOM    478  HA  ILE A  35      -7.163   3.160 -12.353  1.00  1.26           H  
ATOM    479  HB  ILE A  35      -6.576   5.803 -13.558  1.00  1.26           H  
ATOM    480 1HG1 ILE A  35      -6.947   4.937 -10.705  1.00  1.26           H  
ATOM    481 2HG1 ILE A  35      -5.396   5.131 -11.495  1.00  1.26           H  
ATOM    482 1HG2 ILE A  35      -8.583   6.700 -12.627  1.00  1.26           H  
ATOM    483 2HG2 ILE A  35      -8.958   5.482 -13.853  1.00  1.26           H  
ATOM    484 3HG2 ILE A  35      -9.102   5.064 -12.130  1.00  1.26           H  
ATOM    485 1HD1 ILE A  35      -5.898   7.013 -10.031  1.00  1.26           H  
ATOM    486 2HD1 ILE A  35      -5.834   7.548 -11.707  1.00  1.26           H  
ATOM    487 3HD1 ILE A  35      -7.403   7.325 -10.927  1.00  1.26           H  
ATOM    488  N   GLY A  36      -9.018   2.722 -13.855  1.00  1.08           N  
ATOM    489  CA  GLY A  36     -10.091   2.367 -14.751  1.00  1.08           C  
ATOM    490  C   GLY A  36     -11.365   3.105 -14.407  1.00  1.08           C  
ATOM    491  O   GLY A  36     -11.578   3.504 -13.258  1.00  1.08           O  
ATOM    492  H   GLY A  36      -9.085   2.491 -12.869  1.00  1.08           H  
ATOM    493 1HA  GLY A  36      -9.814   2.602 -15.757  1.00  1.08           H  
ATOM    494 2HA  GLY A  36     -10.261   1.293 -14.708  1.00  1.08           H  
ATOM    495  N   TRP A  37     -12.241   3.231 -15.386  1.00  0.96           N  
ATOM    496  CA  TRP A  37     -13.558   3.783 -15.166  1.00  0.96           C  
ATOM    497  C   TRP A  37     -14.607   2.752 -15.484  1.00  0.96           C  
ATOM    498  O   TRP A  37     -14.558   2.082 -16.533  1.00  0.96           O  
ATOM    499  CB  TRP A  37     -13.791   5.022 -15.991  1.00  0.96           C  
ATOM    500  CG  TRP A  37     -13.033   6.201 -15.525  1.00  0.96           C  
ATOM    501  CD1 TRP A  37     -11.752   6.453 -15.780  1.00  0.96           C  
ATOM    502  CD2 TRP A  37     -13.518   7.324 -14.751  1.00  0.96           C  
ATOM    503  NE1 TRP A  37     -11.384   7.642 -15.239  1.00  0.96           N  
ATOM    504  CE2 TRP A  37     -12.451   8.198 -14.616  1.00  0.96           C  
ATOM    505  CE3 TRP A  37     -14.758   7.652 -14.182  1.00  0.96           C  
ATOM    506  CZ2 TRP A  37     -12.565   9.396 -13.954  1.00  0.96           C  
ATOM    507  CZ3 TRP A  37     -14.874   8.855 -13.496  1.00  0.96           C  
ATOM    508  CH2 TRP A  37     -13.805   9.708 -13.390  1.00  0.96           C  
ATOM    509  H   TRP A  37     -11.985   2.935 -16.318  1.00  0.96           H  
ATOM    510  HA  TRP A  37     -13.642   4.051 -14.123  1.00  0.96           H  
ATOM    511 1HB  TRP A  37     -13.514   4.822 -17.030  1.00  0.96           H  
ATOM    512 2HB  TRP A  37     -14.853   5.258 -15.972  1.00  0.96           H  
ATOM    513  HD1 TRP A  37     -11.113   5.792 -16.332  1.00  0.96           H  
ATOM    514  HE1 TRP A  37     -10.469   8.041 -15.298  1.00  0.96           H  
ATOM    515  HE3 TRP A  37     -15.606   6.974 -14.274  1.00  0.96           H  
ATOM    516  HZ2 TRP A  37     -11.724  10.084 -13.861  1.00  0.96           H  
ATOM    517  HZ3 TRP A  37     -15.833   9.105 -13.044  1.00  0.96           H  
ATOM    518  HH2 TRP A  37     -13.925  10.648 -12.848  1.00  0.96           H  
ATOM    519  N   PHE A  38     -15.576   2.687 -14.586  1.00  0.90           N  
ATOM    520  CA  PHE A  38     -16.646   1.721 -14.640  1.00  0.90           C  
ATOM    521  C   PHE A  38     -17.980   2.425 -14.529  1.00  0.90           C  
ATOM    522  O   PHE A  38     -18.065   3.548 -14.027  1.00  0.90           O  
ATOM    523  CB  PHE A  38     -16.440   0.733 -13.503  1.00  0.90           C  
ATOM    524  CG  PHE A  38     -15.036   0.168 -13.585  1.00  0.90           C  
ATOM    525  CD1 PHE A  38     -13.981   0.801 -12.923  1.00  0.90           C  
ATOM    526  CD2 PHE A  38     -14.743  -0.924 -14.357  1.00  0.90           C  
ATOM    527  CE1 PHE A  38     -12.697   0.329 -13.050  1.00  0.90           C  
ATOM    528  CE2 PHE A  38     -13.442  -1.372 -14.478  1.00  0.90           C  
ATOM    529  CZ  PHE A  38     -12.429  -0.748 -13.821  1.00  0.90           C  
ATOM    530  H   PHE A  38     -15.513   3.304 -13.775  1.00  0.90           H  
ATOM    531  HA  PHE A  38     -16.607   1.198 -15.595  1.00  0.90           H  
ATOM    532 1HB  PHE A  38     -16.574   1.238 -12.565  1.00  0.90           H  
ATOM    533 2HB  PHE A  38     -17.159  -0.084 -13.571  1.00  0.90           H  
ATOM    534  HD1 PHE A  38     -14.176   1.692 -12.312  1.00  0.90           H  
ATOM    535  HD2 PHE A  38     -15.549  -1.427 -14.887  1.00  0.90           H  
ATOM    536  HE1 PHE A  38     -11.889   0.832 -12.551  1.00  0.90           H  
ATOM    537  HE2 PHE A  38     -13.223  -2.219 -15.103  1.00  0.90           H  
ATOM    538  HZ  PHE A  38     -11.407  -1.104 -13.918  1.00  0.90           H  
ATOM    539  N   ARG A  39     -19.024   1.771 -14.981  1.00  0.88           N  
ATOM    540  CA  ARG A  39     -20.348   2.360 -14.966  1.00  0.88           C  
ATOM    541  C   ARG A  39     -21.428   1.458 -14.396  1.00  0.88           C  
ATOM    542  O   ARG A  39     -21.449   0.252 -14.646  1.00  0.88           O  
ATOM    543  CB  ARG A  39     -20.701   2.752 -16.375  1.00  0.88           C  
ATOM    544  CG  ARG A  39     -21.966   3.411 -16.529  1.00  0.88           C  
ATOM    545  CD  ARG A  39     -22.186   3.915 -17.902  1.00  0.88           C  
ATOM    546  NE  ARG A  39     -22.394   2.918 -18.905  1.00  0.88           N  
ATOM    547  CZ  ARG A  39     -22.498   3.237 -20.199  1.00  0.88           C  
ATOM    548  NH1 ARG A  39     -22.402   4.495 -20.567  1.00  0.88           N  
ATOM    549  NH2 ARG A  39     -22.703   2.292 -21.085  1.00  0.88           N  
ATOM    550  H   ARG A  39     -18.880   0.850 -15.386  1.00  0.88           H  
ATOM    551  HA  ARG A  39     -20.312   3.261 -14.357  1.00  0.88           H  
ATOM    552 1HB  ARG A  39     -19.952   3.438 -16.741  1.00  0.88           H  
ATOM    553 2HB  ARG A  39     -20.695   1.868 -17.013  1.00  0.88           H  
ATOM    554 1HG  ARG A  39     -22.776   2.731 -16.271  1.00  0.88           H  
ATOM    555 2HG  ARG A  39     -21.948   4.257 -15.846  1.00  0.88           H  
ATOM    556 1HD  ARG A  39     -23.034   4.596 -17.930  1.00  0.88           H  
ATOM    557 2HD  ARG A  39     -21.305   4.439 -18.194  1.00  0.88           H  
ATOM    558  HE  ARG A  39     -22.468   1.919 -18.659  1.00  0.88           H  
ATOM    559 1HH1 ARG A  39     -22.247   5.241 -19.883  1.00  0.88           H  
ATOM    560 2HH1 ARG A  39     -22.530   4.753 -21.550  1.00  0.88           H  
ATOM    561 1HH2 ARG A  39     -22.782   1.322 -20.749  1.00  0.88           H  
ATOM    562 2HH2 ARG A  39     -22.792   2.521 -22.064  1.00  0.88           H  
ATOM    563  N   GLN A  40     -22.317   2.036 -13.593  1.00  0.88           N  
ATOM    564  CA  GLN A  40     -23.418   1.263 -13.053  1.00  0.88           C  
ATOM    565  C   GLN A  40     -24.745   1.998 -13.084  1.00  0.88           C  
ATOM    566  O   GLN A  40     -24.972   2.945 -12.321  1.00  0.88           O  
ATOM    567  CB  GLN A  40     -23.094   0.875 -11.625  1.00  0.88           C  
ATOM    568  CG  GLN A  40     -24.085  -0.037 -11.008  1.00  0.88           C  
ATOM    569  CD  GLN A  40     -23.630  -0.609  -9.675  1.00  0.88           C  
ATOM    570  OE1 GLN A  40     -22.777  -0.062  -8.946  1.00  0.88           O  
ATOM    571  NE2 GLN A  40     -24.201  -1.763  -9.354  1.00  0.88           N  
ATOM    572  H   GLN A  40     -22.224   3.020 -13.352  1.00  0.88           H  
ATOM    573  HA  GLN A  40     -23.530   0.355 -13.648  1.00  0.88           H  
ATOM    574 1HB  GLN A  40     -22.147   0.418 -11.604  1.00  0.88           H  
ATOM    575 2HB  GLN A  40     -23.042   1.774 -11.016  1.00  0.88           H  
ATOM    576 1HG  GLN A  40     -25.025   0.497 -10.858  1.00  0.88           H  
ATOM    577 2HG  GLN A  40     -24.251  -0.871 -11.694  1.00  0.88           H  
ATOM    578 1HE2 GLN A  40     -23.973  -2.225  -8.498  1.00  0.88           H  
ATOM    579 2HE2 GLN A  40     -24.885  -2.175 -10.006  1.00  0.88           H  
ATOM    580  N   ALA A  41     -25.631   1.554 -13.959  1.00  0.91           N  
ATOM    581  CA  ALA A  41     -26.949   2.147 -14.044  1.00  0.91           C  
ATOM    582  C   ALA A  41     -27.761   1.535 -12.915  1.00  0.91           C  
ATOM    583  O   ALA A  41     -27.475   0.394 -12.548  1.00  0.91           O  
ATOM    584  CB  ALA A  41     -27.589   1.888 -15.387  1.00  0.91           C  
ATOM    585  H   ALA A  41     -25.387   0.782 -14.566  1.00  0.91           H  
ATOM    586  HA  ALA A  41     -26.850   3.212 -13.904  1.00  0.91           H  
ATOM    587 1HB  ALA A  41     -28.578   2.339 -15.420  1.00  0.91           H  
ATOM    588 2HB  ALA A  41     -26.971   2.320 -16.178  1.00  0.91           H  
ATOM    589 3HB  ALA A  41     -27.676   0.832 -15.524  1.00  0.91           H  
ATOM    590  N   PRO A  42     -28.753   2.214 -12.338  1.00  0.97           N  
ATOM    591  CA  PRO A  42     -29.616   1.641 -11.335  1.00  0.97           C  
ATOM    592  C   PRO A  42     -30.212   0.343 -11.849  1.00  0.97           C  
ATOM    593  O   PRO A  42     -30.694   0.278 -12.981  1.00  0.97           O  
ATOM    594  CB  PRO A  42     -30.679   2.729 -11.162  1.00  0.97           C  
ATOM    595  CG  PRO A  42     -29.954   4.018 -11.516  1.00  0.97           C  
ATOM    596  CD  PRO A  42     -29.021   3.636 -12.652  1.00  0.97           C  
ATOM    597  HA  PRO A  42     -29.042   1.477 -10.407  1.00  0.97           H  
ATOM    598 1HB  PRO A  42     -31.535   2.523 -11.824  1.00  0.97           H  
ATOM    599 2HB  PRO A  42     -31.063   2.721 -10.132  1.00  0.97           H  
ATOM    600 1HG  PRO A  42     -30.677   4.799 -11.800  1.00  0.97           H  
ATOM    601 2HG  PRO A  42     -29.410   4.398 -10.635  1.00  0.97           H  
ATOM    602 1HD  PRO A  42     -29.509   3.746 -13.630  1.00  0.97           H  
ATOM    603 2HD  PRO A  42     -28.118   4.254 -12.553  1.00  0.97           H  
ATOM    604  N   GLY A  43     -30.204  -0.681 -11.007  1.00  1.03           N  
ATOM    605  CA  GLY A  43     -30.749  -1.992 -11.356  1.00  1.03           C  
ATOM    606  C   GLY A  43     -29.778  -2.893 -12.135  1.00  1.03           C  
ATOM    607  O   GLY A  43     -30.105  -4.047 -12.418  1.00  1.03           O  
ATOM    608  H   GLY A  43     -29.796  -0.557 -10.092  1.00  1.03           H  
ATOM    609 1HA  GLY A  43     -31.053  -2.501 -10.442  1.00  1.03           H  
ATOM    610 2HA  GLY A  43     -31.653  -1.850 -11.946  1.00  1.03           H  
ATOM    611  N   LYS A  44     -28.586  -2.389 -12.463  1.00  1.09           N  
ATOM    612  CA  LYS A  44     -27.616  -3.167 -13.232  1.00  1.09           C  
ATOM    613  C   LYS A  44     -26.312  -3.392 -12.467  1.00  1.09           C  
ATOM    614  O   LYS A  44     -26.037  -2.725 -11.463  1.00  1.09           O  
ATOM    615  CB  LYS A  44     -27.320  -2.494 -14.576  1.00  1.09           C  
ATOM    616  CG  LYS A  44     -28.545  -2.378 -15.511  1.00  1.09           C  
ATOM    617  CD  LYS A  44     -28.171  -1.848 -16.917  1.00  1.09           C  
ATOM    618  CE  LYS A  44     -29.418  -1.671 -17.795  1.00  1.09           C  
ATOM    619  NZ  LYS A  44     -29.097  -1.105 -19.156  1.00  1.09           N  
ATOM    620  H   LYS A  44     -28.350  -1.424 -12.227  1.00  1.09           H  
ATOM    621  HA  LYS A  44     -28.044  -4.147 -13.436  1.00  1.09           H  
ATOM    622 1HB  LYS A  44     -26.948  -1.485 -14.391  1.00  1.09           H  
ATOM    623 2HB  LYS A  44     -26.533  -3.040 -15.097  1.00  1.09           H  
ATOM    624 1HG  LYS A  44     -29.022  -3.353 -15.606  1.00  1.09           H  
ATOM    625 2HG  LYS A  44     -29.263  -1.686 -15.060  1.00  1.09           H  
ATOM    626 1HD  LYS A  44     -27.642  -0.913 -16.850  1.00  1.09           H  
ATOM    627 2HD  LYS A  44     -27.514  -2.571 -17.399  1.00  1.09           H  
ATOM    628 1HE  LYS A  44     -29.896  -2.641 -17.923  1.00  1.09           H  
ATOM    629 2HE  LYS A  44     -30.114  -0.999 -17.290  1.00  1.09           H  
ATOM    630 1HZ  LYS A  44     -29.956  -1.013 -19.693  1.00  1.09           H  
ATOM    631 2HZ  LYS A  44     -28.667  -0.188 -19.062  1.00  1.09           H  
ATOM    632 3HZ  LYS A  44     -28.465  -1.722 -19.641  1.00  1.09           H  
ATOM    633  N   GLU A  45     -25.528  -4.359 -12.946  1.00  1.14           N  
ATOM    634  CA  GLU A  45     -24.199  -4.655 -12.414  1.00  1.14           C  
ATOM    635  C   GLU A  45     -23.169  -3.728 -13.057  1.00  1.14           C  
ATOM    636  O   GLU A  45     -23.411  -3.191 -14.137  1.00  1.14           O  
ATOM    637  CB  GLU A  45     -23.836  -6.118 -12.669  1.00  1.14           C  
ATOM    638  CG  GLU A  45     -24.743  -7.120 -11.954  1.00  1.14           C  
ATOM    639  CD  GLU A  45     -24.352  -8.564 -12.194  1.00  1.14           C  
ATOM    640  OE1 GLU A  45     -23.576  -8.813 -13.085  1.00  1.14           O  
ATOM    641  OE2 GLU A  45     -24.833  -9.414 -11.480  1.00  1.14           O  
ATOM    642  H   GLU A  45     -25.851  -4.888 -13.743  1.00  1.14           H  
ATOM    643  HA  GLU A  45     -24.200  -4.474 -11.340  1.00  1.14           H  
ATOM    644 1HB  GLU A  45     -23.884  -6.324 -13.739  1.00  1.14           H  
ATOM    645 2HB  GLU A  45     -22.810  -6.300 -12.348  1.00  1.14           H  
ATOM    646 1HG  GLU A  45     -24.708  -6.919 -10.884  1.00  1.14           H  
ATOM    647 2HG  GLU A  45     -25.768  -6.964 -12.290  1.00  1.14           H  
ATOM    648  N   ARG A  46     -22.034  -3.533 -12.391  1.00  1.15           N  
ATOM    649  CA  ARG A  46     -20.963  -2.687 -12.921  1.00  1.15           C  
ATOM    650  C   ARG A  46     -20.363  -3.210 -14.222  1.00  1.15           C  
ATOM    651  O   ARG A  46     -20.083  -4.407 -14.348  1.00  1.15           O  
ATOM    652  CB  ARG A  46     -19.849  -2.530 -11.885  1.00  1.15           C  
ATOM    653  CG  ARG A  46     -20.266  -1.692 -10.703  1.00  1.15           C  
ATOM    654  CD  ARG A  46     -19.254  -1.513  -9.647  1.00  1.15           C  
ATOM    655  NE  ARG A  46     -19.831  -0.725  -8.561  1.00  1.15           N  
ATOM    656  CZ  ARG A  46     -19.192  -0.335  -7.443  1.00  1.15           C  
ATOM    657  NH1 ARG A  46     -17.935  -0.645  -7.237  1.00  1.15           N  
ATOM    658  NH2 ARG A  46     -19.854   0.357  -6.541  1.00  1.15           N  
ATOM    659  H   ARG A  46     -21.903  -3.989 -11.501  1.00  1.15           H  
ATOM    660  HA  ARG A  46     -21.384  -1.702 -13.115  1.00  1.15           H  
ATOM    661 1HB  ARG A  46     -19.538  -3.507 -11.522  1.00  1.15           H  
ATOM    662 2HB  ARG A  46     -18.984  -2.052 -12.348  1.00  1.15           H  
ATOM    663 1HG  ARG A  46     -20.453  -0.707 -11.066  1.00  1.15           H  
ATOM    664 2HG  ARG A  46     -21.170  -2.101 -10.260  1.00  1.15           H  
ATOM    665 1HD  ARG A  46     -18.943  -2.478  -9.250  1.00  1.15           H  
ATOM    666 2HD  ARG A  46     -18.391  -0.977 -10.043  1.00  1.15           H  
ATOM    667  HE  ARG A  46     -20.826  -0.456  -8.655  1.00  1.15           H  
ATOM    668 1HH1 ARG A  46     -17.425  -1.183  -7.927  1.00  1.15           H  
ATOM    669 2HH1 ARG A  46     -17.483  -0.353  -6.383  1.00  1.15           H  
ATOM    670 1HH2 ARG A  46     -20.834   0.575  -6.700  1.00  1.15           H  
ATOM    671 2HH2 ARG A  46     -19.398   0.655  -5.695  1.00  1.15           H  
ATOM    672  N   GLU A  47     -20.086  -2.290 -15.149  1.00  1.14           N  
ATOM    673  CA  GLU A  47     -19.455  -2.627 -16.423  1.00  1.14           C  
ATOM    674  C   GLU A  47     -18.285  -1.703 -16.710  1.00  1.14           C  
ATOM    675  O   GLU A  47     -18.215  -0.591 -16.196  1.00  1.14           O  
ATOM    676  CB  GLU A  47     -20.465  -2.520 -17.570  1.00  1.14           C  
ATOM    677  CG  GLU A  47     -21.034  -1.111 -17.838  1.00  1.14           C  
ATOM    678  CD  GLU A  47     -22.086  -1.107 -18.943  1.00  1.14           C  
ATOM    679  OE1 GLU A  47     -22.374  -2.165 -19.454  1.00  1.14           O  
ATOM    680  OE2 GLU A  47     -22.616  -0.052 -19.264  1.00  1.14           O  
ATOM    681  H   GLU A  47     -20.389  -1.332 -14.978  1.00  1.14           H  
ATOM    682  HA  GLU A  47     -19.082  -3.650 -16.370  1.00  1.14           H  
ATOM    683 1HB  GLU A  47     -19.998  -2.864 -18.493  1.00  1.14           H  
ATOM    684 2HB  GLU A  47     -21.308  -3.180 -17.365  1.00  1.14           H  
ATOM    685 1HG  GLU A  47     -21.486  -0.737 -16.929  1.00  1.14           H  
ATOM    686 2HG  GLU A  47     -20.214  -0.441 -18.111  1.00  1.14           H  
ATOM    687  N   GLY A  48     -17.338  -2.151 -17.520  1.00  1.11           N  
ATOM    688  CA  GLY A  48     -16.217  -1.272 -17.833  1.00  1.11           C  
ATOM    689  C   GLY A  48     -16.540  -0.267 -18.918  1.00  1.11           C  
ATOM    690  O   GLY A  48     -17.274  -0.566 -19.859  1.00  1.11           O  
ATOM    691  H   GLY A  48     -17.401  -3.075 -17.926  1.00  1.11           H  
ATOM    692 1HA  GLY A  48     -15.914  -0.731 -16.943  1.00  1.11           H  
ATOM    693 2HA  GLY A  48     -15.363  -1.873 -18.140  1.00  1.11           H  
ATOM    694  N   ILE A  49     -15.921   0.903 -18.814  1.00  1.09           N  
ATOM    695  CA  ILE A  49     -15.985   1.929 -19.842  1.00  1.09           C  
ATOM    696  C   ILE A  49     -14.615   2.089 -20.483  1.00  1.09           C  
ATOM    697  O   ILE A  49     -14.441   1.890 -21.687  1.00  1.09           O  
ATOM    698  CB  ILE A  49     -16.423   3.277 -19.235  1.00  1.09           C  
ATOM    699  CG1 ILE A  49     -17.765   3.143 -18.589  1.00  1.09           C  
ATOM    700  CG2 ILE A  49     -16.418   4.396 -20.276  1.00  1.09           C  
ATOM    701  CD1 ILE A  49     -18.829   2.752 -19.550  1.00  1.09           C  
ATOM    702  H   ILE A  49     -15.378   1.105 -17.975  1.00  1.09           H  
ATOM    703  HA  ILE A  49     -16.697   1.627 -20.608  1.00  1.09           H  
ATOM    704  HB  ILE A  49     -15.723   3.547 -18.444  1.00  1.09           H  
ATOM    705 1HG1 ILE A  49     -17.702   2.377 -17.814  1.00  1.09           H  
ATOM    706 2HG1 ILE A  49     -18.038   4.087 -18.120  1.00  1.09           H  
ATOM    707 1HG2 ILE A  49     -16.706   5.313 -19.797  1.00  1.09           H  
ATOM    708 2HG2 ILE A  49     -15.423   4.505 -20.696  1.00  1.09           H  
ATOM    709 3HG2 ILE A  49     -17.113   4.180 -21.064  1.00  1.09           H  
ATOM    710 1HD1 ILE A  49     -19.749   2.651 -19.045  1.00  1.09           H  
ATOM    711 2HD1 ILE A  49     -18.922   3.522 -20.312  1.00  1.09           H  
ATOM    712 3HD1 ILE A  49     -18.576   1.800 -20.014  1.00  1.09           H  
ATOM    713  N   ALA A  50     -13.630   2.454 -19.669  1.00  1.10           N  
ATOM    714  CA  ALA A  50     -12.303   2.714 -20.221  1.00  1.10           C  
ATOM    715  C   ALA A  50     -11.234   2.692 -19.156  1.00  1.10           C  
ATOM    716  O   ALA A  50     -11.501   3.050 -18.013  1.00  1.10           O  
ATOM    717  CB  ALA A  50     -12.293   4.059 -20.911  1.00  1.10           C  
ATOM    718  H   ALA A  50     -13.812   2.540 -18.669  1.00  1.10           H  
ATOM    719  HA  ALA A  50     -12.079   1.928 -20.936  1.00  1.10           H  
ATOM    720 1HB  ALA A  50     -11.303   4.230 -21.345  1.00  1.10           H  
ATOM    721 2HB  ALA A  50     -13.038   4.078 -21.697  1.00  1.10           H  
ATOM    722 3HB  ALA A  50     -12.511   4.839 -20.186  1.00  1.10           H  
ATOM    723  N   CYS A  51     -10.015   2.324 -19.535  1.00  1.15           N  
ATOM    724  CA  CYS A  51      -8.923   2.356 -18.571  1.00  1.15           C  
ATOM    725  C   CYS A  51      -7.681   3.020 -19.124  1.00  1.15           C  
ATOM    726  O   CYS A  51      -7.465   3.064 -20.339  1.00  1.15           O  
ATOM    727  CB  CYS A  51      -8.572   0.934 -18.125  1.00  1.15           C  
ATOM    728  SG  CYS A  51      -9.982   0.021 -17.468  1.00  1.15           S  
ATOM    729  H   CYS A  51      -9.855   2.038 -20.492  1.00  1.15           H  
ATOM    730  HA  CYS A  51      -9.240   2.927 -17.711  1.00  1.15           H  
ATOM    731 1HB  CYS A  51      -8.165   0.375 -18.966  1.00  1.15           H  
ATOM    732 2HB  CYS A  51      -7.806   0.981 -17.357  1.00  1.15           H  
ATOM    733  N   ILE A  52      -6.847   3.504 -18.209  1.00  1.23           N  
ATOM    734  CA  ILE A  52      -5.590   4.104 -18.591  1.00  1.23           C  
ATOM    735  C   ILE A  52      -4.474   3.845 -17.591  1.00  1.23           C  
ATOM    736  O   ILE A  52      -4.668   3.899 -16.368  1.00  1.23           O  
ATOM    737  CB  ILE A  52      -5.801   5.598 -18.759  1.00  1.23           C  
ATOM    738  CG1 ILE A  52      -4.589   6.266 -19.332  1.00  1.23           C  
ATOM    739  CG2 ILE A  52      -6.127   6.199 -17.406  1.00  1.23           C  
ATOM    740  CD1 ILE A  52      -4.894   7.616 -19.861  1.00  1.23           C  
ATOM    741  H   ILE A  52      -7.107   3.468 -17.224  1.00  1.23           H  
ATOM    742  HA  ILE A  52      -5.290   3.686 -19.546  1.00  1.23           H  
ATOM    743  HB  ILE A  52      -6.622   5.768 -19.440  1.00  1.23           H  
ATOM    744 1HG1 ILE A  52      -3.852   6.378 -18.551  1.00  1.23           H  
ATOM    745 2HG1 ILE A  52      -4.163   5.655 -20.126  1.00  1.23           H  
ATOM    746 1HG2 ILE A  52      -6.294   7.262 -17.526  1.00  1.23           H  
ATOM    747 2HG2 ILE A  52      -7.017   5.730 -16.997  1.00  1.23           H  
ATOM    748 3HG2 ILE A  52      -5.291   6.038 -16.728  1.00  1.23           H  
ATOM    749 1HD1 ILE A  52      -3.982   8.070 -20.241  1.00  1.23           H  
ATOM    750 2HD1 ILE A  52      -5.624   7.548 -20.655  1.00  1.23           H  
ATOM    751 3HD1 ILE A  52      -5.300   8.208 -19.073  1.00  1.23           H  
ATOM    752  N   THR A  53      -3.283   3.619 -18.117  1.00  1.33           N  
ATOM    753  CA  THR A  53      -2.121   3.438 -17.272  1.00  1.33           C  
ATOM    754  C   THR A  53      -1.376   4.755 -17.156  1.00  1.33           C  
ATOM    755  O   THR A  53      -1.579   5.667 -17.955  1.00  1.33           O  
ATOM    756  CB  THR A  53      -1.204   2.356 -17.848  1.00  1.33           C  
ATOM    757  OG1 THR A  53      -0.687   2.817 -19.093  1.00  1.33           O  
ATOM    758  CG2 THR A  53      -2.000   1.072 -18.095  1.00  1.33           C  
ATOM    759  H   THR A  53      -3.197   3.562 -19.137  1.00  1.33           H  
ATOM    760  HA  THR A  53      -2.441   3.136 -16.281  1.00  1.33           H  
ATOM    761  HB  THR A  53      -0.383   2.160 -17.158  1.00  1.33           H  
ATOM    762  HG1 THR A  53      -1.443   2.977 -19.687  1.00  1.33           H  
ATOM    763 1HG2 THR A  53      -1.344   0.311 -18.520  1.00  1.33           H  
ATOM    764 2HG2 THR A  53      -2.413   0.712 -17.154  1.00  1.33           H  
ATOM    765 3HG2 THR A  53      -2.813   1.281 -18.796  1.00  1.33           H  
ATOM    766  N   THR A  54      -0.420   4.835 -16.242  1.00  1.43           N  
ATOM    767  CA  THR A  54       0.341   6.069 -16.071  1.00  1.43           C  
ATOM    768  C   THR A  54       1.373   6.269 -17.184  1.00  1.43           C  
ATOM    769  O   THR A  54       1.991   7.324 -17.299  1.00  1.43           O  
ATOM    770  CB  THR A  54       0.970   6.125 -14.669  1.00  1.43           C  
ATOM    771  OG1 THR A  54       1.827   5.015 -14.457  1.00  1.43           O  
ATOM    772  CG2 THR A  54      -0.135   6.116 -13.640  1.00  1.43           C  
ATOM    773  H   THR A  54      -0.250   4.057 -15.619  1.00  1.43           H  
ATOM    774  HA  THR A  54      -0.361   6.900 -16.131  1.00  1.43           H  
ATOM    775  HB  THR A  54       1.553   7.032 -14.564  1.00  1.43           H  
ATOM    776  HG1 THR A  54       2.180   5.096 -13.537  1.00  1.43           H  
ATOM    777 1HG2 THR A  54       0.278   6.163 -12.632  1.00  1.43           H  
ATOM    778 2HG2 THR A  54      -0.767   6.972 -13.811  1.00  1.43           H  
ATOM    779 3HG2 THR A  54      -0.718   5.208 -13.744  1.00  1.43           H  
ATOM    780  N   ARG A  55       1.525   5.240 -18.022  1.00  1.50           N  
ATOM    781  CA  ARG A  55       2.400   5.265 -19.185  1.00  1.50           C  
ATOM    782  C   ARG A  55       1.658   5.840 -20.404  1.00  1.50           C  
ATOM    783  O   ARG A  55       2.251   6.024 -21.468  1.00  1.50           O  
ATOM    784  CB  ARG A  55       2.894   3.865 -19.533  1.00  1.50           C  
ATOM    785  CG  ARG A  55       3.766   3.176 -18.480  1.00  1.50           C  
ATOM    786  CD  ARG A  55       5.072   3.872 -18.264  1.00  1.50           C  
ATOM    787  NE  ARG A  55       5.954   3.102 -17.383  1.00  1.50           N  
ATOM    788  CZ  ARG A  55       5.996   3.217 -16.036  1.00  1.50           C  
ATOM    789  NH1 ARG A  55       5.224   4.050 -15.405  1.00  1.50           N  
ATOM    790  NH2 ARG A  55       6.811   2.487 -15.312  1.00  1.50           N  
ATOM    791  H   ARG A  55       0.991   4.404 -17.839  1.00  1.50           H  
ATOM    792  HA  ARG A  55       3.258   5.899 -18.964  1.00  1.50           H  
ATOM    793 1HB  ARG A  55       2.033   3.220 -19.713  1.00  1.50           H  
ATOM    794 2HB  ARG A  55       3.467   3.906 -20.459  1.00  1.50           H  
ATOM    795 1HG  ARG A  55       3.230   3.158 -17.529  1.00  1.50           H  
ATOM    796 2HG  ARG A  55       3.973   2.153 -18.797  1.00  1.50           H  
ATOM    797 1HD  ARG A  55       5.577   4.007 -19.220  1.00  1.50           H  
ATOM    798 2HD  ARG A  55       4.893   4.845 -17.805  1.00  1.50           H  
ATOM    799  HE  ARG A  55       6.578   2.434 -17.813  1.00  1.50           H  
ATOM    800 1HH1 ARG A  55       4.580   4.640 -15.908  1.00  1.50           H  
ATOM    801 2HH1 ARG A  55       5.295   4.070 -14.374  1.00  1.50           H  
ATOM    802 1HH2 ARG A  55       7.432   1.821 -15.737  1.00  1.50           H  
ATOM    803 2HH2 ARG A  55       6.783   2.621 -14.285  1.00  1.50           H  
ATOM    804  N   GLY A  56       0.347   6.090 -20.258  1.00  1.51           N  
ATOM    805  CA  GLY A  56      -0.494   6.611 -21.337  1.00  1.51           C  
ATOM    806  C   GLY A  56      -1.250   5.543 -22.139  1.00  1.51           C  
ATOM    807  O   GLY A  56      -2.098   5.868 -22.968  1.00  1.51           O  
ATOM    808  H   GLY A  56      -0.107   5.929 -19.361  1.00  1.51           H  
ATOM    809 1HA  GLY A  56      -1.219   7.300 -20.902  1.00  1.51           H  
ATOM    810 2HA  GLY A  56       0.123   7.200 -22.014  1.00  1.51           H  
ATOM    811  N   ARG A  57      -0.940   4.268 -21.930  1.00  1.49           N  
ATOM    812  CA  ARG A  57      -1.653   3.204 -22.644  1.00  1.49           C  
ATOM    813  C   ARG A  57      -3.132   3.236 -22.260  1.00  1.49           C  
ATOM    814  O   ARG A  57      -3.450   3.298 -21.066  1.00  1.49           O  
ATOM    815  CB  ARG A  57      -1.083   1.834 -22.296  1.00  1.49           C  
ATOM    816  CG  ARG A  57      -1.641   0.645 -23.063  1.00  1.49           C  
ATOM    817  CD  ARG A  57      -1.089  -0.638 -22.508  1.00  1.49           C  
ATOM    818  NE  ARG A  57      -1.629  -1.813 -23.174  1.00  1.49           N  
ATOM    819  CZ  ARG A  57      -1.032  -2.465 -24.213  1.00  1.49           C  
ATOM    820  NH1 ARG A  57       0.137  -2.042 -24.654  1.00  1.49           N  
ATOM    821  NH2 ARG A  57      -1.596  -3.528 -24.794  1.00  1.49           N  
ATOM    822  H   ARG A  57      -0.218   4.040 -21.262  1.00  1.49           H  
ATOM    823  HA  ARG A  57      -1.559   3.372 -23.718  1.00  1.49           H  
ATOM    824 1HB  ARG A  57      -0.003   1.843 -22.440  1.00  1.49           H  
ATOM    825 2HB  ARG A  57      -1.266   1.622 -21.251  1.00  1.49           H  
ATOM    826 1HG  ARG A  57      -2.730   0.616 -22.966  1.00  1.49           H  
ATOM    827 2HG  ARG A  57      -1.369   0.718 -24.114  1.00  1.49           H  
ATOM    828 1HD  ARG A  57      -0.007  -0.650 -22.618  1.00  1.49           H  
ATOM    829 2HD  ARG A  57      -1.346  -0.707 -21.450  1.00  1.49           H  
ATOM    830  HE  ARG A  57      -2.551  -2.115 -22.854  1.00  1.49           H  
ATOM    831 1HH1 ARG A  57       0.579  -1.242 -24.224  1.00  1.49           H  
ATOM    832 2HH1 ARG A  57       0.591  -2.518 -25.420  1.00  1.49           H  
ATOM    833 1HH2 ARG A  57      -2.510  -3.902 -24.487  1.00  1.49           H  
ATOM    834 2HH2 ARG A  57      -1.125  -3.990 -25.553  1.00  1.49           H  
ATOM    835  N   THR A  58      -4.033   3.164 -23.252  1.00  1.44           N  
ATOM    836  CA  THR A  58      -5.475   3.159 -22.970  1.00  1.44           C  
ATOM    837  C   THR A  58      -6.209   1.968 -23.552  1.00  1.44           C  
ATOM    838  O   THR A  58      -5.796   1.397 -24.567  1.00  1.44           O  
ATOM    839  CB  THR A  58      -6.181   4.426 -23.513  1.00  1.44           C  
ATOM    840  OG1 THR A  58      -5.988   4.510 -24.942  1.00  1.44           O  
ATOM    841  CG2 THR A  58      -5.674   5.652 -22.848  1.00  1.44           C  
ATOM    842  H   THR A  58      -3.717   3.125 -24.210  1.00  1.44           H  
ATOM    843  HA  THR A  58      -5.609   3.129 -21.894  1.00  1.44           H  
ATOM    844  HB  THR A  58      -7.252   4.342 -23.308  1.00  1.44           H  
ATOM    845  HG1 THR A  58      -5.049   4.515 -25.138  1.00  1.44           H  
ATOM    846 1HG2 THR A  58      -6.199   6.529 -23.225  1.00  1.44           H  
ATOM    847 2HG2 THR A  58      -5.856   5.541 -21.797  1.00  1.44           H  
ATOM    848 3HG2 THR A  58      -4.614   5.764 -23.028  1.00  1.44           H  
ATOM    849  N   HIS A  59      -7.349   1.659 -22.930  1.00  1.37           N  
ATOM    850  CA  HIS A  59      -8.242   0.601 -23.385  1.00  1.37           C  
ATOM    851  C   HIS A  59      -9.689   1.053 -23.270  1.00  1.37           C  
ATOM    852  O   HIS A  59     -10.059   1.715 -22.300  1.00  1.37           O  
ATOM    853  CB  HIS A  59      -8.038  -0.666 -22.541  1.00  1.37           C  
ATOM    854  CG  HIS A  59      -6.647  -1.153 -22.580  1.00  1.37           C  
ATOM    855  ND1 HIS A  59      -6.141  -1.792 -23.667  1.00  1.37           N  
ATOM    856  CD2 HIS A  59      -5.644  -1.104 -21.667  1.00  1.37           C  
ATOM    857  CE1 HIS A  59      -4.891  -2.104 -23.453  1.00  1.37           C  
ATOM    858  NE2 HIS A  59      -4.550  -1.707 -22.245  1.00  1.37           N  
ATOM    859  H   HIS A  59      -7.575   2.181 -22.084  1.00  1.37           H  
ATOM    860  HA  HIS A  59      -8.042   0.364 -24.430  1.00  1.37           H  
ATOM    861 1HB  HIS A  59      -8.308  -0.466 -21.503  1.00  1.37           H  
ATOM    862 2HB  HIS A  59      -8.693  -1.458 -22.905  1.00  1.37           H  
ATOM    863  HD1 HIS A  59      -6.637  -1.989 -24.514  1.00  1.37           H  
ATOM    864  HD2 HIS A  59      -5.576  -0.695 -20.657  1.00  1.37           H  
ATOM    865  HE1 HIS A  59      -4.329  -2.594 -24.229  1.00  1.37           H  
ATOM    866  N   TYR A  60     -10.519   0.674 -24.238  1.00  1.31           N  
ATOM    867  CA  TYR A  60     -11.936   1.039 -24.201  1.00  1.31           C  
ATOM    868  C   TYR A  60     -12.835  -0.154 -24.437  1.00  1.31           C  
ATOM    869  O   TYR A  60     -12.513  -1.038 -25.232  1.00  1.31           O  
ATOM    870  CB  TYR A  60     -12.244   2.080 -25.272  1.00  1.31           C  
ATOM    871  CG  TYR A  60     -11.488   3.366 -25.127  1.00  1.31           C  
ATOM    872  CD1 TYR A  60     -10.217   3.474 -25.670  1.00  1.31           C  
ATOM    873  CD2 TYR A  60     -12.053   4.437 -24.469  1.00  1.31           C  
ATOM    874  CE1 TYR A  60      -9.513   4.646 -25.556  1.00  1.31           C  
ATOM    875  CE2 TYR A  60     -11.349   5.611 -24.349  1.00  1.31           C  
ATOM    876  CZ  TYR A  60     -10.075   5.721 -24.900  1.00  1.31           C  
ATOM    877  OH  TYR A  60      -9.357   6.901 -24.801  1.00  1.31           O  
ATOM    878  H   TYR A  60     -10.164   0.127 -25.011  1.00  1.31           H  
ATOM    879  HA  TYR A  60     -12.179   1.445 -23.221  1.00  1.31           H  
ATOM    880 1HB  TYR A  60     -12.022   1.664 -26.258  1.00  1.31           H  
ATOM    881 2HB  TYR A  60     -13.308   2.306 -25.257  1.00  1.31           H  
ATOM    882  HD1 TYR A  60      -9.773   2.626 -26.193  1.00  1.31           H  
ATOM    883  HD2 TYR A  60     -13.056   4.351 -24.045  1.00  1.31           H  
ATOM    884  HE1 TYR A  60      -8.514   4.726 -25.987  1.00  1.31           H  
ATOM    885  HE2 TYR A  60     -11.801   6.447 -23.828  1.00  1.31           H  
ATOM    886  HH  TYR A  60      -8.501   6.791 -25.241  1.00  1.31           H  
ATOM    887  N   ALA A  61     -13.984  -0.169 -23.783  1.00  1.24           N  
ATOM    888  CA  ALA A  61     -14.968  -1.197 -24.070  1.00  1.24           C  
ATOM    889  C   ALA A  61     -15.446  -1.015 -25.510  1.00  1.24           C  
ATOM    890  O   ALA A  61     -15.581   0.116 -25.997  1.00  1.24           O  
ATOM    891  CB  ALA A  61     -16.126  -1.155 -23.080  1.00  1.24           C  
ATOM    892  H   ALA A  61     -14.190   0.562 -23.097  1.00  1.24           H  
ATOM    893  HA  ALA A  61     -14.482  -2.170 -23.995  1.00  1.24           H  
ATOM    894 1HB  ALA A  61     -16.836  -1.943 -23.314  1.00  1.24           H  
ATOM    895 2HB  ALA A  61     -15.745  -1.301 -22.067  1.00  1.24           H  
ATOM    896 3HB  ALA A  61     -16.635  -0.205 -23.121  1.00  1.24           H  
ATOM    897  N   GLU A  62     -15.787  -2.112 -26.169  1.00  1.16           N  
ATOM    898  CA  GLU A  62     -16.258  -2.050 -27.550  1.00  1.16           C  
ATOM    899  C   GLU A  62     -17.511  -1.192 -27.685  1.00  1.16           C  
ATOM    900  O   GLU A  62     -17.747  -0.578 -28.721  1.00  1.16           O  
ATOM    901  CB  GLU A  62     -16.535  -3.459 -28.076  1.00  1.16           C  
ATOM    902  CG  GLU A  62     -15.281  -4.312 -28.281  1.00  1.16           C  
ATOM    903  CD  GLU A  62     -15.578  -5.718 -28.764  1.00  1.16           C  
ATOM    904  OE1 GLU A  62     -16.728  -6.088 -28.805  1.00  1.16           O  
ATOM    905  OE2 GLU A  62     -14.647  -6.417 -29.093  1.00  1.16           O  
ATOM    906  H   GLU A  62     -15.675  -3.013 -25.725  1.00  1.16           H  
ATOM    907  HA  GLU A  62     -15.472  -1.598 -28.159  1.00  1.16           H  
ATOM    908 1HB  GLU A  62     -17.188  -3.983 -27.379  1.00  1.16           H  
ATOM    909 2HB  GLU A  62     -17.059  -3.393 -29.029  1.00  1.16           H  
ATOM    910 1HG  GLU A  62     -14.637  -3.818 -29.008  1.00  1.16           H  
ATOM    911 2HG  GLU A  62     -14.739  -4.364 -27.337  1.00  1.16           H  
ATOM    912  N   SER A  63     -18.318  -1.157 -26.631  1.00  1.08           N  
ATOM    913  CA  SER A  63     -19.549  -0.388 -26.629  1.00  1.08           C  
ATOM    914  C   SER A  63     -19.354   1.119 -26.389  1.00  1.08           C  
ATOM    915  O   SER A  63     -20.329   1.869 -26.470  1.00  1.08           O  
ATOM    916  CB  SER A  63     -20.508  -0.951 -25.597  1.00  1.08           C  
ATOM    917  OG  SER A  63     -20.024  -0.773 -24.300  1.00  1.08           O  
ATOM    918  H   SER A  63     -18.060  -1.680 -25.811  1.00  1.08           H  
ATOM    919  HA  SER A  63     -20.011  -0.505 -27.609  1.00  1.08           H  
ATOM    920 1HB  SER A  63     -21.471  -0.451 -25.698  1.00  1.08           H  
ATOM    921 2HB  SER A  63     -20.669  -2.010 -25.787  1.00  1.08           H  
ATOM    922  HG  SER A  63     -19.785   0.153 -24.238  1.00  1.08           H  
ATOM    923  N   VAL A  64     -18.135   1.572 -26.042  1.00  0.99           N  
ATOM    924  CA  VAL A  64     -17.961   3.002 -25.773  1.00  0.99           C  
ATOM    925  C   VAL A  64     -16.925   3.681 -26.670  1.00  0.99           C  
ATOM    926  O   VAL A  64     -16.864   4.922 -26.716  1.00  0.99           O  
ATOM    927  CB  VAL A  64     -17.533   3.233 -24.327  1.00  0.99           C  
ATOM    928  CG1 VAL A  64     -18.577   2.669 -23.395  1.00  0.99           C  
ATOM    929  CG2 VAL A  64     -16.203   2.708 -24.074  1.00  0.99           C  
ATOM    930  H   VAL A  64     -17.337   0.945 -25.988  1.00  0.99           H  
ATOM    931  HA  VAL A  64     -18.915   3.500 -25.929  1.00  0.99           H  
ATOM    932  HB  VAL A  64     -17.485   4.246 -24.158  1.00  0.99           H  
ATOM    933 1HG1 VAL A  64     -18.293   2.866 -22.392  1.00  0.99           H  
ATOM    934 2HG1 VAL A  64     -19.542   3.136 -23.602  1.00  0.99           H  
ATOM    935 3HG1 VAL A  64     -18.650   1.599 -23.535  1.00  0.99           H  
ATOM    936 1HG2 VAL A  64     -15.963   2.943 -23.062  1.00  0.99           H  
ATOM    937 2HG2 VAL A  64     -16.194   1.660 -24.227  1.00  0.99           H  
ATOM    938 3HG2 VAL A  64     -15.482   3.175 -24.734  1.00  0.99           H  
ATOM    939  N   GLU A  65     -16.125   2.890 -27.380  1.00  0.91           N  
ATOM    940  CA  GLU A  65     -15.095   3.469 -28.229  1.00  0.91           C  
ATOM    941  C   GLU A  65     -15.714   4.468 -29.206  1.00  0.91           C  
ATOM    942  O   GLU A  65     -16.714   4.176 -29.859  1.00  0.91           O  
ATOM    943  CB  GLU A  65     -14.347   2.372 -29.003  1.00  0.91           C  
ATOM    944  CG  GLU A  65     -13.159   2.889 -29.827  1.00  0.91           C  
ATOM    945  CD  GLU A  65     -12.385   1.801 -30.547  1.00  0.91           C  
ATOM    946  OE1 GLU A  65     -12.768   0.658 -30.468  1.00  0.91           O  
ATOM    947  OE2 GLU A  65     -11.404   2.125 -31.175  1.00  0.91           O  
ATOM    948  H   GLU A  65     -16.192   1.877 -27.278  1.00  0.91           H  
ATOM    949  HA  GLU A  65     -14.381   4.000 -27.595  1.00  0.91           H  
ATOM    950 1HB  GLU A  65     -13.976   1.623 -28.297  1.00  0.91           H  
ATOM    951 2HB  GLU A  65     -15.039   1.868 -29.678  1.00  0.91           H  
ATOM    952 1HG  GLU A  65     -13.529   3.596 -30.568  1.00  0.91           H  
ATOM    953 2HG  GLU A  65     -12.485   3.426 -29.159  1.00  0.91           H  
ATOM    954  N   GLY A  66     -15.129   5.657 -29.284  1.00  0.84           N  
ATOM    955  CA  GLY A  66     -15.593   6.717 -30.180  1.00  0.84           C  
ATOM    956  C   GLY A  66     -16.561   7.699 -29.509  1.00  0.84           C  
ATOM    957  O   GLY A  66     -16.802   8.793 -30.024  1.00  0.84           O  
ATOM    958  H   GLY A  66     -14.318   5.832 -28.706  1.00  0.84           H  
ATOM    959 1HA  GLY A  66     -14.730   7.264 -30.558  1.00  0.84           H  
ATOM    960 2HA  GLY A  66     -16.079   6.265 -31.044  1.00  0.84           H  
ATOM    961  N   ARG A  67     -17.098   7.320 -28.351  1.00  0.79           N  
ATOM    962  CA  ARG A  67     -18.006   8.175 -27.595  1.00  0.79           C  
ATOM    963  C   ARG A  67     -17.246   8.694 -26.388  1.00  0.79           C  
ATOM    964  O   ARG A  67     -17.348   9.871 -26.022  1.00  0.79           O  
ATOM    965  CB  ARG A  67     -19.264   7.422 -27.175  1.00  0.79           C  
ATOM    966  CG  ARG A  67     -20.352   8.288 -26.502  1.00  0.79           C  
ATOM    967  CD  ARG A  67     -21.598   7.504 -26.206  1.00  0.79           C  
ATOM    968  NE  ARG A  67     -22.127   6.882 -27.416  1.00  0.79           N  
ATOM    969  CZ  ARG A  67     -23.196   6.063 -27.465  1.00  0.79           C  
ATOM    970  NH1 ARG A  67     -23.897   5.810 -26.383  1.00  0.79           N  
ATOM    971  NH2 ARG A  67     -23.547   5.509 -28.622  1.00  0.79           N  
ATOM    972  H   ARG A  67     -16.876   6.402 -27.975  1.00  0.79           H  
ATOM    973  HA  ARG A  67     -18.304   9.021 -28.215  1.00  0.79           H  
ATOM    974 1HB  ARG A  67     -19.714   6.971 -28.057  1.00  0.79           H  
ATOM    975 2HB  ARG A  67     -19.001   6.610 -26.507  1.00  0.79           H  
ATOM    976 1HG  ARG A  67     -19.969   8.681 -25.557  1.00  0.79           H  
ATOM    977 2HG  ARG A  67     -20.620   9.112 -27.156  1.00  0.79           H  
ATOM    978 1HD  ARG A  67     -21.382   6.717 -25.484  1.00  0.79           H  
ATOM    979 2HD  ARG A  67     -22.368   8.165 -25.795  1.00  0.79           H  
ATOM    980  HE  ARG A  67     -21.629   7.045 -28.276  1.00  0.79           H  
ATOM    981 1HH1 ARG A  67     -23.673   6.267 -25.481  1.00  0.79           H  
ATOM    982 2HH1 ARG A  67     -24.696   5.202 -26.425  1.00  0.79           H  
ATOM    983 1HH2 ARG A  67     -23.011   5.703 -29.456  1.00  0.79           H  
ATOM    984 2HH2 ARG A  67     -24.346   4.894 -28.664  1.00  0.79           H  
ATOM    985  N   PHE A  68     -16.470   7.791 -25.780  1.00  0.77           N  
ATOM    986  CA  PHE A  68     -15.655   8.102 -24.609  1.00  0.77           C  
ATOM    987  C   PHE A  68     -14.154   8.180 -24.933  1.00  0.77           C  
ATOM    988  O   PHE A  68     -13.633   7.377 -25.715  1.00  0.77           O  
ATOM    989  CB  PHE A  68     -15.877   7.044 -23.534  1.00  0.77           C  
ATOM    990  CG  PHE A  68     -17.256   7.081 -22.846  1.00  0.77           C  
ATOM    991  CD1 PHE A  68     -18.385   6.556 -23.447  1.00  0.77           C  
ATOM    992  CD2 PHE A  68     -17.388   7.554 -21.567  1.00  0.77           C  
ATOM    993  CE1 PHE A  68     -19.603   6.525 -22.799  1.00  0.77           C  
ATOM    994  CE2 PHE A  68     -18.603   7.514 -20.914  1.00  0.77           C  
ATOM    995  CZ  PHE A  68     -19.706   7.005 -21.531  1.00  0.77           C  
ATOM    996  H   PHE A  68     -16.472   6.837 -26.135  1.00  0.77           H  
ATOM    997  HA  PHE A  68     -15.978   9.057 -24.226  1.00  0.77           H  
ATOM    998 1HB  PHE A  68     -15.744   6.056 -23.974  1.00  0.77           H  
ATOM    999 2HB  PHE A  68     -15.114   7.158 -22.769  1.00  0.77           H  
ATOM   1000  HD1 PHE A  68     -18.307   6.166 -24.452  1.00  0.77           H  
ATOM   1001  HD2 PHE A  68     -16.521   7.956 -21.068  1.00  0.77           H  
ATOM   1002  HE1 PHE A  68     -20.486   6.109 -23.295  1.00  0.77           H  
ATOM   1003  HE2 PHE A  68     -18.683   7.889 -19.908  1.00  0.77           H  
ATOM   1004  HZ  PHE A  68     -20.663   6.980 -21.015  1.00  0.77           H  
ATOM   1005  N   THR A  69     -13.476   9.132 -24.278  1.00  0.78           N  
ATOM   1006  CA  THR A  69     -12.021   9.337 -24.326  1.00  0.78           C  
ATOM   1007  C   THR A  69     -11.439   9.404 -22.909  1.00  0.78           C  
ATOM   1008  O   THR A  69     -11.986  10.089 -22.041  1.00  0.78           O  
ATOM   1009  CB  THR A  69     -11.642  10.626 -25.098  1.00  0.78           C  
ATOM   1010  OG1 THR A  69     -12.119  10.533 -26.445  1.00  0.78           O  
ATOM   1011  CG2 THR A  69     -10.128  10.823 -25.109  1.00  0.78           C  
ATOM   1012  H   THR A  69     -14.028   9.769 -23.706  1.00  0.78           H  
ATOM   1013  HA  THR A  69     -11.565   8.496 -24.844  1.00  0.78           H  
ATOM   1014  HB  THR A  69     -12.112  11.487 -24.617  1.00  0.78           H  
ATOM   1015  HG1 THR A  69     -11.866   9.679 -26.810  1.00  0.78           H  
ATOM   1016 1HG2 THR A  69      -9.886  11.730 -25.660  1.00  0.78           H  
ATOM   1017 2HG2 THR A  69      -9.751  10.915 -24.092  1.00  0.78           H  
ATOM   1018 3HG2 THR A  69      -9.656   9.967 -25.592  1.00  0.78           H  
ATOM   1019  N   ILE A  70     -10.318   8.727 -22.665  1.00  0.81           N  
ATOM   1020  CA  ILE A  70      -9.712   8.783 -21.333  1.00  0.81           C  
ATOM   1021  C   ILE A  70      -8.275   9.306 -21.402  1.00  0.81           C  
ATOM   1022  O   ILE A  70      -7.524   8.966 -22.320  1.00  0.81           O  
ATOM   1023  CB  ILE A  70      -9.751   7.396 -20.661  1.00  0.81           C  
ATOM   1024  CG1 ILE A  70      -9.285   7.453 -19.240  1.00  0.81           C  
ATOM   1025  CG2 ILE A  70      -8.882   6.419 -21.383  1.00  0.81           C  
ATOM   1026  CD1 ILE A  70      -9.606   6.198 -18.520  1.00  0.81           C  
ATOM   1027  H   ILE A  70      -9.904   8.160 -23.401  1.00  0.81           H  
ATOM   1028  HA  ILE A  70     -10.284   9.468 -20.716  1.00  0.81           H  
ATOM   1029  HB  ILE A  70     -10.777   7.031 -20.661  1.00  0.81           H  
ATOM   1030 1HG1 ILE A  70      -8.211   7.618 -19.211  1.00  0.81           H  
ATOM   1031 2HG1 ILE A  70      -9.776   8.272 -18.726  1.00  0.81           H  
ATOM   1032 1HG2 ILE A  70      -8.931   5.442 -20.899  1.00  0.81           H  
ATOM   1033 2HG2 ILE A  70      -9.202   6.326 -22.387  1.00  0.81           H  
ATOM   1034 3HG2 ILE A  70      -7.868   6.783 -21.359  1.00  0.81           H  
ATOM   1035 1HD1 ILE A  70      -9.256   6.268 -17.496  1.00  0.81           H  
ATOM   1036 2HD1 ILE A  70     -10.682   6.039 -18.538  1.00  0.81           H  
ATOM   1037 3HD1 ILE A  70      -9.120   5.379 -19.011  1.00  0.81           H  
ATOM   1038  N   SER A  71      -7.905  10.143 -20.426  1.00  0.86           N  
ATOM   1039  CA  SER A  71      -6.561  10.724 -20.375  1.00  0.86           C  
ATOM   1040  C   SER A  71      -6.044  10.906 -18.945  1.00  0.86           C  
ATOM   1041  O   SER A  71      -6.822  10.981 -17.994  1.00  0.86           O  
ATOM   1042  CB  SER A  71      -6.559  12.070 -21.084  1.00  0.86           C  
ATOM   1043  OG  SER A  71      -7.372  12.995 -20.414  1.00  0.86           O  
ATOM   1044  H   SER A  71      -8.595  10.379 -19.711  1.00  0.86           H  
ATOM   1045  HA  SER A  71      -5.881  10.059 -20.904  1.00  0.86           H  
ATOM   1046 1HB  SER A  71      -5.539  12.450 -21.136  1.00  0.86           H  
ATOM   1047 2HB  SER A  71      -6.913  11.942 -22.107  1.00  0.86           H  
ATOM   1048  HG  SER A  71      -8.271  12.662 -20.494  1.00  0.86           H  
ATOM   1049  N   THR A  72      -4.717  11.008 -18.803  1.00  0.92           N  
ATOM   1050  CA  THR A  72      -4.108  11.186 -17.484  1.00  0.92           C  
ATOM   1051  C   THR A  72      -3.125  12.344 -17.411  1.00  0.92           C  
ATOM   1052  O   THR A  72      -2.266  12.508 -18.279  1.00  0.92           O  
ATOM   1053  CB  THR A  72      -3.366   9.903 -17.052  1.00  0.92           C  
ATOM   1054  OG1 THR A  72      -4.270   8.831 -17.015  1.00  0.92           O  
ATOM   1055  CG2 THR A  72      -2.742  10.054 -15.690  1.00  0.92           C  
ATOM   1056  H   THR A  72      -4.124  10.953 -19.619  1.00  0.92           H  
ATOM   1057  HA  THR A  72      -4.897  11.386 -16.764  1.00  0.92           H  
ATOM   1058  HB  THR A  72      -2.587   9.676 -17.777  1.00  0.92           H  
ATOM   1059  HG1 THR A  72      -3.781   8.016 -16.862  1.00  0.92           H  
ATOM   1060 1HG2 THR A  72      -2.240   9.125 -15.426  1.00  0.92           H  
ATOM   1061 2HG2 THR A  72      -2.022  10.857 -15.707  1.00  0.92           H  
ATOM   1062 3HG2 THR A  72      -3.507  10.276 -14.952  1.00  0.92           H  
ATOM   1063  N   ASP A  73      -3.253  13.126 -16.346  1.00  0.97           N  
ATOM   1064  CA  ASP A  73      -2.334  14.198 -16.026  1.00  0.97           C  
ATOM   1065  C   ASP A  73      -1.538  13.787 -14.788  1.00  0.97           C  
ATOM   1066  O   ASP A  73      -1.969  13.992 -13.647  1.00  0.97           O  
ATOM   1067  CB  ASP A  73      -3.088  15.502 -15.768  1.00  0.97           C  
ATOM   1068  CG  ASP A  73      -2.163  16.668 -15.455  1.00  0.97           C  
ATOM   1069  OD1 ASP A  73      -0.980  16.446 -15.369  1.00  0.97           O  
ATOM   1070  OD2 ASP A  73      -2.643  17.757 -15.259  1.00  0.97           O  
ATOM   1071  H   ASP A  73      -4.005  12.925 -15.693  1.00  0.97           H  
ATOM   1072  HA  ASP A  73      -1.644  14.342 -16.857  1.00  0.97           H  
ATOM   1073 1HB  ASP A  73      -3.691  15.755 -16.642  1.00  0.97           H  
ATOM   1074 2HB  ASP A  73      -3.770  15.362 -14.927  1.00  0.97           H  
ATOM   1075  N   ILE A  74      -0.345  13.244 -15.005  1.00  1.00           N  
ATOM   1076  CA  ILE A  74       0.449  12.714 -13.903  1.00  1.00           C  
ATOM   1077  C   ILE A  74       0.837  13.797 -12.909  1.00  1.00           C  
ATOM   1078  O   ILE A  74       0.834  13.568 -11.701  1.00  1.00           O  
ATOM   1079  CB  ILE A  74       1.708  12.007 -14.414  1.00  1.00           C  
ATOM   1080  CG1 ILE A  74       1.297  10.791 -15.236  1.00  1.00           C  
ATOM   1081  CG2 ILE A  74       2.573  11.598 -13.241  1.00  1.00           C  
ATOM   1082  CD1 ILE A  74       0.514   9.792 -14.444  1.00  1.00           C  
ATOM   1083  H   ILE A  74      -0.017  13.150 -15.957  1.00  1.00           H  
ATOM   1084  HA  ILE A  74      -0.153  11.977 -13.375  1.00  1.00           H  
ATOM   1085  HB  ILE A  74       2.268  12.677 -15.064  1.00  1.00           H  
ATOM   1086 1HG1 ILE A  74       0.680  11.126 -16.072  1.00  1.00           H  
ATOM   1087 2HG1 ILE A  74       2.186  10.297 -15.637  1.00  1.00           H  
ATOM   1088 1HG2 ILE A  74       3.467  11.095 -13.606  1.00  1.00           H  
ATOM   1089 2HG2 ILE A  74       2.860  12.484 -12.676  1.00  1.00           H  
ATOM   1090 3HG2 ILE A  74       2.014  10.921 -12.594  1.00  1.00           H  
ATOM   1091 1HD1 ILE A  74       0.241   8.972 -15.090  1.00  1.00           H  
ATOM   1092 2HD1 ILE A  74       1.116   9.421 -13.613  1.00  1.00           H  
ATOM   1093 3HD1 ILE A  74      -0.375  10.261 -14.057  1.00  1.00           H  
ATOM   1094  N   ALA A  75       1.151  14.982 -13.417  1.00  0.99           N  
ATOM   1095  CA  ALA A  75       1.584  16.109 -12.604  1.00  0.99           C  
ATOM   1096  C   ALA A  75       0.563  16.483 -11.538  1.00  0.99           C  
ATOM   1097  O   ALA A  75       0.933  17.006 -10.487  1.00  0.99           O  
ATOM   1098  CB  ALA A  75       1.837  17.316 -13.483  1.00  0.99           C  
ATOM   1099  H   ALA A  75       1.072  15.113 -14.419  1.00  0.99           H  
ATOM   1100  HA  ALA A  75       2.507  15.825 -12.101  1.00  0.99           H  
ATOM   1101 1HB  ALA A  75       2.185  18.146 -12.871  1.00  0.99           H  
ATOM   1102 2HB  ALA A  75       2.589  17.073 -14.231  1.00  0.99           H  
ATOM   1103 3HB  ALA A  75       0.903  17.597 -13.982  1.00  0.99           H  
ATOM   1104  N   ASN A  76      -0.724  16.277 -11.822  1.00  0.95           N  
ATOM   1105  CA  ASN A  76      -1.758  16.624 -10.865  1.00  0.95           C  
ATOM   1106  C   ASN A  76      -2.452  15.386 -10.320  1.00  0.95           C  
ATOM   1107  O   ASN A  76      -3.539  15.485  -9.747  1.00  0.95           O  
ATOM   1108  CB  ASN A  76      -2.750  17.592 -11.480  1.00  0.95           C  
ATOM   1109  CG  ASN A  76      -2.124  18.969 -11.712  1.00  0.95           C  
ATOM   1110  OD1 ASN A  76      -1.907  19.708 -10.742  1.00  0.95           O  
ATOM   1111  ND2 ASN A  76      -1.843  19.328 -12.945  1.00  0.95           N  
ATOM   1112  H   ASN A  76      -0.996  15.816 -12.693  1.00  0.95           H  
ATOM   1113  HA  ASN A  76      -1.290  17.120 -10.015  1.00  0.95           H  
ATOM   1114 1HB  ASN A  76      -3.094  17.195 -12.441  1.00  0.95           H  
ATOM   1115 2HB  ASN A  76      -3.619  17.693 -10.833  1.00  0.95           H  
ATOM   1116 1HD2 ASN A  76      -1.437  20.220 -13.125  1.00  0.95           H  
ATOM   1117 2HD2 ASN A  76      -2.045  18.706 -13.733  1.00  0.95           H  
ATOM   1118  N   ASN A  77      -1.840  14.213 -10.519  1.00  0.89           N  
ATOM   1119  CA  ASN A  77      -2.403  12.949 -10.061  1.00  0.89           C  
ATOM   1120  C   ASN A  77      -3.864  12.778 -10.462  1.00  0.89           C  
ATOM   1121  O   ASN A  77      -4.690  12.364  -9.643  1.00  0.89           O  
ATOM   1122  CB  ASN A  77      -2.233  12.778  -8.566  1.00  0.89           C  
ATOM   1123  CG  ASN A  77      -0.787  12.621  -8.147  1.00  0.89           C  
ATOM   1124  OD1 ASN A  77       0.013  11.971  -8.836  1.00  0.89           O  
ATOM   1125  ND2 ASN A  77      -0.443  13.198  -7.021  1.00  0.89           N  
ATOM   1126  H   ASN A  77      -0.934  14.183 -10.985  1.00  0.89           H  
ATOM   1127  HA  ASN A  77      -1.850  12.153 -10.552  1.00  0.89           H  
ATOM   1128 1HB  ASN A  77      -2.667  13.630  -8.041  1.00  0.89           H  
ATOM   1129 2HB  ASN A  77      -2.781  11.893  -8.246  1.00  0.89           H  
ATOM   1130 1HD2 ASN A  77       0.498  13.125  -6.690  1.00  0.89           H  
ATOM   1131 2HD2 ASN A  77      -1.123  13.707  -6.493  1.00  0.89           H  
ATOM   1132  N   ALA A  78      -4.205  13.081 -11.719  1.00  0.82           N  
ATOM   1133  CA  ALA A  78      -5.616  12.984 -12.078  1.00  0.82           C  
ATOM   1134  C   ALA A  78      -5.894  12.314 -13.405  1.00  0.82           C  
ATOM   1135  O   ALA A  78      -5.152  12.433 -14.382  1.00  0.82           O  
ATOM   1136  CB  ALA A  78      -6.227  14.377 -12.110  1.00  0.82           C  
ATOM   1137  H   ALA A  78      -3.500  13.409 -12.383  1.00  0.82           H  
ATOM   1138  HA  ALA A  78      -6.113  12.396 -11.312  1.00  0.82           H  
ATOM   1139 1HB  ALA A  78      -7.294  14.297 -12.329  1.00  0.82           H  
ATOM   1140 2HB  ALA A  78      -6.087  14.852 -11.137  1.00  0.82           H  
ATOM   1141 3HB  ALA A  78      -5.739  14.971 -12.877  1.00  0.82           H  
ATOM   1142  N   VAL A  79      -7.031  11.633 -13.430  1.00  0.75           N  
ATOM   1143  CA  VAL A  79      -7.518  10.955 -14.617  1.00  0.75           C  
ATOM   1144  C   VAL A  79      -8.866  11.504 -15.034  1.00  0.75           C  
ATOM   1145  O   VAL A  79      -9.745  11.763 -14.207  1.00  0.75           O  
ATOM   1146  CB  VAL A  79      -7.584   9.441 -14.399  1.00  0.75           C  
ATOM   1147  CG1 VAL A  79      -8.141   8.754 -15.629  1.00  0.75           C  
ATOM   1148  CG2 VAL A  79      -6.200   8.943 -14.135  1.00  0.75           C  
ATOM   1149  H   VAL A  79      -7.577  11.582 -12.568  1.00  0.75           H  
ATOM   1150  HA  VAL A  79      -6.820  11.137 -15.431  1.00  0.75           H  
ATOM   1151  HB  VAL A  79      -8.240   9.216 -13.556  1.00  0.75           H  
ATOM   1152 1HG1 VAL A  79      -8.174   7.675 -15.462  1.00  0.75           H  
ATOM   1153 2HG1 VAL A  79      -9.132   9.119 -15.841  1.00  0.75           H  
ATOM   1154 3HG1 VAL A  79      -7.497   8.971 -16.478  1.00  0.75           H  
ATOM   1155 1HG2 VAL A  79      -6.216   7.891 -13.997  1.00  0.75           H  
ATOM   1156 2HG2 VAL A  79      -5.590   9.179 -14.983  1.00  0.75           H  
ATOM   1157 3HG2 VAL A  79      -5.794   9.422 -13.247  1.00  0.75           H  
ATOM   1158  N   TYR A  80      -9.010  11.735 -16.322  1.00  0.70           N  
ATOM   1159  CA  TYR A  80     -10.237  12.306 -16.822  1.00  0.70           C  
ATOM   1160  C   TYR A  80     -10.918  11.378 -17.798  1.00  0.70           C  
ATOM   1161  O   TYR A  80     -10.268  10.678 -18.579  1.00  0.70           O  
ATOM   1162  CB  TYR A  80      -9.911  13.620 -17.508  1.00  0.70           C  
ATOM   1163  CG  TYR A  80      -9.251  14.586 -16.581  1.00  0.70           C  
ATOM   1164  CD1 TYR A  80      -7.868  14.502 -16.383  1.00  0.70           C  
ATOM   1165  CD2 TYR A  80      -9.987  15.539 -15.930  1.00  0.70           C  
ATOM   1166  CE1 TYR A  80      -7.244  15.373 -15.524  1.00  0.70           C  
ATOM   1167  CE2 TYR A  80      -9.360  16.416 -15.070  1.00  0.70           C  
ATOM   1168  CZ  TYR A  80      -8.000  16.335 -14.862  1.00  0.70           C  
ATOM   1169  OH  TYR A  80      -7.393  17.211 -13.995  1.00  0.70           O  
ATOM   1170  H   TYR A  80      -8.250  11.502 -16.959  1.00  0.70           H  
ATOM   1171  HA  TYR A  80     -10.916  12.477 -15.993  1.00  0.70           H  
ATOM   1172 1HB  TYR A  80      -9.247  13.442 -18.355  1.00  0.70           H  
ATOM   1173 2HB  TYR A  80     -10.830  14.072 -17.885  1.00  0.70           H  
ATOM   1174  HD1 TYR A  80      -7.283  13.738 -16.908  1.00  0.70           H  
ATOM   1175  HD2 TYR A  80     -11.065  15.596 -16.090  1.00  0.70           H  
ATOM   1176  HE1 TYR A  80      -6.170  15.305 -15.365  1.00  0.70           H  
ATOM   1177  HE2 TYR A  80      -9.945  17.173 -14.546  1.00  0.70           H  
ATOM   1178  HH  TYR A  80      -8.058  17.789 -13.609  1.00  0.70           H  
ATOM   1179  N   LEU A  81     -12.242  11.404 -17.770  1.00  0.67           N  
ATOM   1180  CA  LEU A  81     -13.044  10.627 -18.701  1.00  0.67           C  
ATOM   1181  C   LEU A  81     -14.018  11.565 -19.385  1.00  0.67           C  
ATOM   1182  O   LEU A  81     -14.851  12.203 -18.732  1.00  0.67           O  
ATOM   1183  CB  LEU A  81     -13.835   9.536 -17.972  1.00  0.67           C  
ATOM   1184  CG  LEU A  81     -14.739   8.659 -18.854  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81     -13.841   7.816 -19.798  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81     -15.633   7.795 -17.972  1.00  0.67           C  
ATOM   1187  H   LEU A  81     -12.696  12.010 -17.086  1.00  0.67           H  
ATOM   1188  HA  LEU A  81     -12.399  10.176 -19.453  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81     -13.123   8.878 -17.481  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81     -14.453   9.996 -17.210  1.00  0.67           H  
ATOM   1191  HG  LEU A  81     -15.368   9.299 -19.477  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81     -14.449   7.196 -20.441  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81     -13.232   8.481 -20.409  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81     -13.188   7.178 -19.199  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81     -16.278   7.186 -18.587  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81     -15.023   7.166 -17.363  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81     -16.239   8.428 -17.341  1.00  0.67           H  
ATOM   1198  N   GLN A  82     -13.919  11.668 -20.695  1.00  0.66           N  
ATOM   1199  CA  GLN A  82     -14.792  12.574 -21.404  1.00  0.66           C  
ATOM   1200  C   GLN A  82     -15.709  11.822 -22.324  1.00  0.66           C  
ATOM   1201  O   GLN A  82     -15.294  10.929 -23.056  1.00  0.66           O  
ATOM   1202  CB  GLN A  82     -14.000  13.633 -22.166  1.00  0.66           C  
ATOM   1203  CG  GLN A  82     -14.893  14.646 -22.860  1.00  0.66           C  
ATOM   1204  CD  GLN A  82     -14.118  15.787 -23.424  1.00  0.66           C  
ATOM   1205  OE1 GLN A  82     -13.318  16.409 -22.698  1.00  0.66           O  
ATOM   1206  NE2 GLN A  82     -14.333  16.090 -24.701  1.00  0.66           N  
ATOM   1207  H   GLN A  82     -13.227  11.122 -21.201  1.00  0.66           H  
ATOM   1208  HA  GLN A  82     -15.421  13.090 -20.687  1.00  0.66           H  
ATOM   1209 1HB  GLN A  82     -13.346  14.166 -21.478  1.00  0.66           H  
ATOM   1210 2HB  GLN A  82     -13.374  13.149 -22.917  1.00  0.66           H  
ATOM   1211 1HG  GLN A  82     -15.418  14.151 -23.680  1.00  0.66           H  
ATOM   1212 2HG  GLN A  82     -15.618  15.035 -22.141  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  82     -13.845  16.847 -25.133  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  82     -15.010  15.553 -25.240  1.00  0.66           H  
ATOM   1215  N   MET A  83     -16.974  12.176 -22.260  1.00  0.66           N  
ATOM   1216  CA  MET A  83     -17.995  11.560 -23.079  1.00  0.66           C  
ATOM   1217  C   MET A  83     -18.597  12.627 -23.980  1.00  0.66           C  
ATOM   1218  O   MET A  83     -19.089  13.657 -23.518  1.00  0.66           O  
ATOM   1219  CB  MET A  83     -18.928  10.850 -22.121  1.00  0.66           C  
ATOM   1220  CG  MET A  83     -19.536  11.731 -21.115  1.00  0.66           C  
ATOM   1221  SD  MET A  83     -20.204  10.845 -19.664  1.00  0.66           S  
ATOM   1222  CE  MET A  83     -18.662  10.545 -18.803  1.00  0.66           C  
ATOM   1223  H   MET A  83     -17.242  12.917 -21.612  1.00  0.66           H  
ATOM   1224  HA  MET A  83     -17.538  10.813 -23.718  1.00  0.66           H  
ATOM   1225 1HB  MET A  83     -19.701  10.323 -22.673  1.00  0.66           H  
ATOM   1226 2HB  MET A  83     -18.360  10.132 -21.577  1.00  0.66           H  
ATOM   1227 1HG  MET A  83     -18.767  12.353 -20.762  1.00  0.66           H  
ATOM   1228 2HG  MET A  83     -20.279  12.344 -21.565  1.00  0.66           H  
ATOM   1229 1HE  MET A  83     -18.862  10.002 -17.885  1.00  0.66           H  
ATOM   1230 2HE  MET A  83     -17.993   9.969 -19.430  1.00  0.66           H  
ATOM   1231 3HE  MET A  83     -18.183  11.496 -18.573  1.00  0.66           H  
ATOM   1232  N   ASN A  84     -18.484  12.405 -25.291  1.00  0.68           N  
ATOM   1233  CA  ASN A  84     -18.887  13.426 -26.254  1.00  0.68           C  
ATOM   1234  C   ASN A  84     -20.321  13.385 -26.756  1.00  0.68           C  
ATOM   1235  O   ASN A  84     -21.006  14.401 -26.699  1.00  0.68           O  
ATOM   1236  CB  ASN A  84     -17.931  13.397 -27.421  1.00  0.68           C  
ATOM   1237  CG  ASN A  84     -16.585  13.933 -27.031  1.00  0.68           C  
ATOM   1238  OD1 ASN A  84     -16.477  14.695 -26.057  1.00  0.68           O  
ATOM   1239  ND2 ASN A  84     -15.568  13.555 -27.756  1.00  0.68           N  
ATOM   1240  H   ASN A  84     -18.079  11.525 -25.616  1.00  0.68           H  
ATOM   1241  HA  ASN A  84     -18.760  14.390 -25.768  1.00  0.68           H  
ATOM   1242 1HB  ASN A  84     -17.815  12.367 -27.772  1.00  0.68           H  
ATOM   1243 2HB  ASN A  84     -18.334  13.986 -28.244  1.00  0.68           H  
ATOM   1244 1HD2 ASN A  84     -14.647  13.876 -27.539  1.00  0.68           H  
ATOM   1245 2HD2 ASN A  84     -15.708  12.934 -28.528  1.00  0.68           H  
ATOM   1246  N   SER A  85     -20.748  12.256 -27.310  1.00  0.71           N  
ATOM   1247  CA  SER A  85     -22.112  12.110 -27.830  1.00  0.71           C  
ATOM   1248  C   SER A  85     -23.040  11.358 -26.875  1.00  0.71           C  
ATOM   1249  O   SER A  85     -23.374  10.207 -27.154  1.00  0.71           O  
ATOM   1250  CB  SER A  85     -22.083  11.404 -29.167  1.00  0.71           C  
ATOM   1251  OG  SER A  85     -21.407  12.171 -30.126  1.00  0.71           O  
ATOM   1252  H   SER A  85     -20.120  11.468 -27.345  1.00  0.71           H  
ATOM   1253  HA  SER A  85     -22.530  13.109 -27.976  1.00  0.71           H  
ATOM   1254 1HB  SER A  85     -21.593  10.437 -29.058  1.00  0.71           H  
ATOM   1255 2HB  SER A  85     -23.103  11.218 -29.498  1.00  0.71           H  
ATOM   1256  HG  SER A  85     -21.854  13.023 -30.146  1.00  0.71           H  
ATOM   1257  N   LEU A  86     -23.423  11.948 -25.747  1.00  0.73           N  
ATOM   1258  CA  LEU A  86     -24.217  11.188 -24.775  1.00  0.73           C  
ATOM   1259  C   LEU A  86     -25.598  10.741 -25.228  1.00  0.73           C  
ATOM   1260  O   LEU A  86     -26.371  11.495 -25.828  1.00  0.73           O  
ATOM   1261  CB  LEU A  86     -24.311  11.956 -23.466  1.00  0.73           C  
ATOM   1262  CG  LEU A  86     -23.032  11.940 -22.676  1.00  0.73           C  
ATOM   1263  CD1 LEU A  86     -23.144  12.840 -21.459  1.00  0.73           C  
ATOM   1264  CD2 LEU A  86     -22.810  10.492 -22.277  1.00  0.73           C  
ATOM   1265  H   LEU A  86     -23.169  12.924 -25.549  1.00  0.73           H  
ATOM   1266  HA  LEU A  86     -23.661  10.275 -24.558  1.00  0.73           H  
ATOM   1267 1HB  LEU A  86     -24.563  12.996 -23.683  1.00  0.73           H  
ATOM   1268 2HB  LEU A  86     -25.097  11.528 -22.871  1.00  0.73           H  
ATOM   1269  HG  LEU A  86     -22.199  12.296 -23.293  1.00  0.73           H  
ATOM   1270 1HD1 LEU A  86     -22.260  12.821 -20.875  1.00  0.73           H  
ATOM   1271 2HD1 LEU A  86     -23.316  13.863 -21.801  1.00  0.73           H  
ATOM   1272 3HD1 LEU A  86     -23.967  12.497 -20.843  1.00  0.73           H  
ATOM   1273 1HD2 LEU A  86     -21.931  10.377 -21.726  1.00  0.73           H  
ATOM   1274 2HD2 LEU A  86     -23.651  10.170 -21.674  1.00  0.73           H  
ATOM   1275 3HD2 LEU A  86     -22.745   9.868 -23.171  1.00  0.73           H  
ATOM   1276  N   LYS A  87     -25.930   9.499 -24.903  1.00  0.75           N  
ATOM   1277  CA  LYS A  87     -27.223   8.931 -25.248  1.00  0.75           C  
ATOM   1278  C   LYS A  87     -27.985   8.509 -23.997  1.00  0.75           C  
ATOM   1279  O   LYS A  87     -27.402   8.408 -22.918  1.00  0.75           O  
ATOM   1280  CB  LYS A  87     -27.030   7.717 -26.169  1.00  0.75           C  
ATOM   1281  CG  LYS A  87     -26.309   8.011 -27.489  1.00  0.75           C  
ATOM   1282  CD  LYS A  87     -27.127   8.904 -28.408  1.00  0.75           C  
ATOM   1283  CE  LYS A  87     -26.424   9.099 -29.751  1.00  0.75           C  
ATOM   1284  NZ  LYS A  87     -27.198   9.993 -30.668  1.00  0.75           N  
ATOM   1285  H   LYS A  87     -25.249   8.887 -24.428  1.00  0.75           H  
ATOM   1286  HA  LYS A  87     -27.783   9.689 -25.783  1.00  0.75           H  
ATOM   1287 1HB  LYS A  87     -26.439   6.972 -25.631  1.00  0.75           H  
ATOM   1288 2HB  LYS A  87     -27.979   7.252 -26.398  1.00  0.75           H  
ATOM   1289 1HG  LYS A  87     -25.351   8.493 -27.283  1.00  0.75           H  
ATOM   1290 2HG  LYS A  87     -26.117   7.076 -28.003  1.00  0.75           H  
ATOM   1291 1HD  LYS A  87     -28.108   8.459 -28.574  1.00  0.75           H  
ATOM   1292 2HD  LYS A  87     -27.262   9.879 -27.935  1.00  0.75           H  
ATOM   1293 1HE  LYS A  87     -25.440   9.539 -29.572  1.00  0.75           H  
ATOM   1294 2HE  LYS A  87     -26.295   8.129 -30.229  1.00  0.75           H  
ATOM   1295 1HZ  LYS A  87     -26.699  10.097 -31.541  1.00  0.75           H  
ATOM   1296 2HZ  LYS A  87     -28.107   9.590 -30.847  1.00  0.75           H  
ATOM   1297 3HZ  LYS A  87     -27.310  10.898 -30.233  1.00  0.75           H  
ATOM   1298  N   PRO A  88     -29.298   8.316 -24.068  1.00  0.75           N  
ATOM   1299  CA  PRO A  88     -30.044   7.682 -23.022  1.00  0.75           C  
ATOM   1300  C   PRO A  88     -29.339   6.351 -22.862  1.00  0.75           C  
ATOM   1301  O   PRO A  88     -28.715   5.879 -23.810  1.00  0.75           O  
ATOM   1302  CB  PRO A  88     -31.452   7.593 -23.593  1.00  0.75           C  
ATOM   1303  CG  PRO A  88     -31.513   8.742 -24.599  1.00  0.75           C  
ATOM   1304  CD  PRO A  88     -30.114   8.825 -25.186  1.00  0.75           C  
ATOM   1305  HA  PRO A  88     -29.997   8.286 -22.101  1.00  0.75           H  
ATOM   1306 1HB  PRO A  88     -31.606   6.603 -24.052  1.00  0.75           H  
ATOM   1307 2HB  PRO A  88     -32.192   7.690 -22.784  1.00  0.75           H  
ATOM   1308 1HG  PRO A  88     -32.282   8.541 -25.361  1.00  0.75           H  
ATOM   1309 2HG  PRO A  88     -31.809   9.671 -24.088  1.00  0.75           H  
ATOM   1310 1HD  PRO A  88     -30.030   8.191 -26.074  1.00  0.75           H  
ATOM   1311 2HD  PRO A  88     -29.895   9.871 -25.391  1.00  0.75           H  
ATOM   1312  N   GLU A  89     -29.384   5.800 -21.664  1.00  0.74           N  
ATOM   1313  CA  GLU A  89     -28.660   4.589 -21.249  1.00  0.74           C  
ATOM   1314  C   GLU A  89     -27.164   4.846 -20.971  1.00  0.74           C  
ATOM   1315  O   GLU A  89     -26.474   3.957 -20.473  1.00  0.74           O  
ATOM   1316  CB  GLU A  89     -28.791   3.445 -22.270  1.00  0.74           C  
ATOM   1317  CG  GLU A  89     -30.237   3.034 -22.607  1.00  0.74           C  
ATOM   1318  CD  GLU A  89     -30.973   2.402 -21.446  1.00  0.74           C  
ATOM   1319  OE1 GLU A  89     -30.355   1.735 -20.636  1.00  0.74           O  
ATOM   1320  OE2 GLU A  89     -32.162   2.591 -21.369  1.00  0.74           O  
ATOM   1321  H   GLU A  89     -29.953   6.261 -20.967  1.00  0.74           H  
ATOM   1322  HA  GLU A  89     -29.106   4.241 -20.317  1.00  0.74           H  
ATOM   1323 1HB  GLU A  89     -28.251   3.661 -23.183  1.00  0.74           H  
ATOM   1324 2HB  GLU A  89     -28.318   2.559 -21.847  1.00  0.74           H  
ATOM   1325 1HG  GLU A  89     -30.794   3.906 -22.939  1.00  0.74           H  
ATOM   1326 2HG  GLU A  89     -30.207   2.328 -23.435  1.00  0.74           H  
ATOM   1327  N   ASP A  90     -26.705   6.106 -21.120  1.00  0.72           N  
ATOM   1328  CA  ASP A  90     -25.389   6.488 -20.602  1.00  0.72           C  
ATOM   1329  C   ASP A  90     -25.608   7.123 -19.226  1.00  0.72           C  
ATOM   1330  O   ASP A  90     -24.664   7.598 -18.579  1.00  0.72           O  
ATOM   1331  CB  ASP A  90     -24.596   7.435 -21.527  1.00  0.72           C  
ATOM   1332  CG  ASP A  90     -24.036   6.782 -22.856  1.00  0.72           C  
ATOM   1333  OD1 ASP A  90     -23.439   5.710 -22.792  1.00  0.72           O  
ATOM   1334  OD2 ASP A  90     -24.179   7.369 -23.918  1.00  0.72           O  
ATOM   1335  H   ASP A  90     -27.255   6.815 -21.608  1.00  0.72           H  
ATOM   1336  HA  ASP A  90     -24.802   5.591 -20.459  1.00  0.72           H  
ATOM   1337 1HB  ASP A  90     -25.230   8.270 -21.798  1.00  0.72           H  
ATOM   1338 2HB  ASP A  90     -23.754   7.843 -20.970  1.00  0.72           H  
ATOM   1339  N   THR A  91     -26.878   7.068 -18.783  1.00  0.69           N  
ATOM   1340  CA  THR A  91     -27.311   7.534 -17.476  1.00  0.69           C  
ATOM   1341  C   THR A  91     -26.895   6.487 -16.475  1.00  0.69           C  
ATOM   1342  O   THR A  91     -27.328   5.334 -16.553  1.00  0.69           O  
ATOM   1343  CB  THR A  91     -28.846   7.699 -17.406  1.00  0.69           C  
ATOM   1344  OG1 THR A  91     -29.294   8.692 -18.355  1.00  0.69           O  
ATOM   1345  CG2 THR A  91     -29.311   8.024 -15.978  1.00  0.69           C  
ATOM   1346  H   THR A  91     -27.565   6.663 -19.394  1.00  0.69           H  
ATOM   1347  HA  THR A  91     -26.818   8.472 -17.253  1.00  0.69           H  
ATOM   1348  HB  THR A  91     -29.300   6.751 -17.690  1.00  0.69           H  
ATOM   1349  HG1 THR A  91     -30.263   8.751 -18.330  1.00  0.69           H  
ATOM   1350 1HG2 THR A  91     -30.397   8.097 -15.961  1.00  0.69           H  
ATOM   1351 2HG2 THR A  91     -28.991   7.223 -15.311  1.00  0.69           H  
ATOM   1352 3HG2 THR A  91     -28.897   8.932 -15.629  1.00  0.69           H  
ATOM   1353  N   ALA A  92     -26.027   6.881 -15.564  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -25.445   5.927 -14.639  1.00  0.67           C  
ATOM   1355  C   ALA A  92     -24.571   6.581 -13.608  1.00  0.67           C  
ATOM   1356  O   ALA A  92     -24.193   7.751 -13.742  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -24.608   4.934 -15.391  1.00  0.67           C  
ATOM   1358  H   ALA A  92     -25.778   7.870 -15.537  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -26.255   5.422 -14.119  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -24.181   4.231 -14.694  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -25.179   4.393 -16.133  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -23.828   5.496 -15.875  1.00  0.67           H  
ATOM   1363  N   VAL A  93     -24.190   5.804 -12.606  1.00  0.66           N  
ATOM   1364  CA  VAL A  93     -23.144   6.270 -11.730  1.00  0.66           C  
ATOM   1365  C   VAL A  93     -21.812   5.770 -12.282  1.00  0.66           C  
ATOM   1366  O   VAL A  93     -21.667   4.599 -12.641  1.00  0.66           O  
ATOM   1367  CB  VAL A  93     -23.331   5.803 -10.288  1.00  0.66           C  
ATOM   1368  CG1 VAL A  93     -22.149   6.290  -9.428  1.00  0.66           C  
ATOM   1369  CG2 VAL A  93     -24.613   6.365  -9.758  1.00  0.66           C  
ATOM   1370  H   VAL A  93     -24.569   4.863 -12.485  1.00  0.66           H  
ATOM   1371  HA  VAL A  93     -23.148   7.350 -11.733  1.00  0.66           H  
ATOM   1372  HB  VAL A  93     -23.354   4.711 -10.257  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  93     -22.286   5.961  -8.403  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  93     -21.215   5.895  -9.812  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  93     -22.108   7.373  -9.449  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  93     -24.758   6.042  -8.731  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  93     -24.565   7.454  -9.795  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  93     -25.446   6.018 -10.370  1.00  0.66           H  
ATOM   1379  N   TYR A  94     -20.863   6.668 -12.415  1.00  0.69           N  
ATOM   1380  CA  TYR A  94     -19.554   6.320 -12.926  1.00  0.69           C  
ATOM   1381  C   TYR A  94     -18.599   6.242 -11.773  1.00  0.69           C  
ATOM   1382  O   TYR A  94     -18.694   7.042 -10.843  1.00  0.69           O  
ATOM   1383  CB  TYR A  94     -19.108   7.354 -13.949  1.00  0.69           C  
ATOM   1384  CG  TYR A  94     -19.863   7.263 -15.262  1.00  0.69           C  
ATOM   1385  CD1 TYR A  94     -21.161   7.737 -15.350  1.00  0.69           C  
ATOM   1386  CD2 TYR A  94     -19.243   6.738 -16.394  1.00  0.69           C  
ATOM   1387  CE1 TYR A  94     -21.842   7.655 -16.541  1.00  0.69           C  
ATOM   1388  CE2 TYR A  94     -19.931   6.684 -17.587  1.00  0.69           C  
ATOM   1389  CZ  TYR A  94     -21.246   7.145 -17.651  1.00  0.69           C  
ATOM   1390  OH  TYR A  94     -21.978   7.083 -18.831  1.00  0.69           O  
ATOM   1391  H   TYR A  94     -21.056   7.617 -12.113  1.00  0.69           H  
ATOM   1392  HA  TYR A  94     -19.599   5.345 -13.397  1.00  0.69           H  
ATOM   1393 1HB  TYR A  94     -19.269   8.345 -13.534  1.00  0.69           H  
ATOM   1394 2HB  TYR A  94     -18.045   7.242 -14.149  1.00  0.69           H  
ATOM   1395  HD1 TYR A  94     -21.658   8.155 -14.469  1.00  0.69           H  
ATOM   1396  HD2 TYR A  94     -18.217   6.371 -16.337  1.00  0.69           H  
ATOM   1397  HE1 TYR A  94     -22.862   7.989 -16.611  1.00  0.69           H  
ATOM   1398  HE2 TYR A  94     -19.451   6.268 -18.469  1.00  0.69           H  
ATOM   1399  HH  TYR A  94     -22.913   7.378 -18.658  1.00  0.69           H  
ATOM   1400  N   TYR A  95     -17.682   5.290 -11.827  1.00  0.77           N  
ATOM   1401  CA  TYR A  95     -16.693   5.169 -10.775  1.00  0.77           C  
ATOM   1402  C   TYR A  95     -15.295   5.057 -11.323  1.00  0.77           C  
ATOM   1403  O   TYR A  95     -15.040   4.370 -12.312  1.00  0.77           O  
ATOM   1404  CB  TYR A  95     -16.927   3.934  -9.912  1.00  0.77           C  
ATOM   1405  CG  TYR A  95     -18.237   3.843  -9.190  1.00  0.77           C  
ATOM   1406  CD1 TYR A  95     -19.348   3.284  -9.823  1.00  0.77           C  
ATOM   1407  CD2 TYR A  95     -18.330   4.298  -7.888  1.00  0.77           C  
ATOM   1408  CE1 TYR A  95     -20.544   3.188  -9.142  1.00  0.77           C  
ATOM   1409  CE2 TYR A  95     -19.521   4.208  -7.212  1.00  0.77           C  
ATOM   1410  CZ  TYR A  95     -20.627   3.656  -7.828  1.00  0.77           C  
ATOM   1411  OH  TYR A  95     -21.823   3.577  -7.143  1.00  0.77           O  
ATOM   1412  H   TYR A  95     -17.681   4.652 -12.619  1.00  0.77           H  
ATOM   1413  HA  TYR A  95     -16.722   6.062 -10.152  1.00  0.77           H  
ATOM   1414 1HB  TYR A  95     -16.828   3.054 -10.536  1.00  0.77           H  
ATOM   1415 2HB  TYR A  95     -16.139   3.902  -9.168  1.00  0.77           H  
ATOM   1416  HD1 TYR A  95     -19.274   2.922 -10.853  1.00  0.77           H  
ATOM   1417  HD2 TYR A  95     -17.454   4.734  -7.395  1.00  0.77           H  
ATOM   1418  HE1 TYR A  95     -21.415   2.755  -9.626  1.00  0.77           H  
ATOM   1419  HE2 TYR A  95     -19.591   4.575  -6.184  1.00  0.77           H  
ATOM   1420  HH  TYR A  95     -21.722   3.975  -6.274  1.00  0.77           H  
ATOM   1421  N   CYS A  96     -14.388   5.676 -10.611  1.00  0.94           N  
ATOM   1422  CA  CYS A  96     -12.962   5.646 -10.857  1.00  0.94           C  
ATOM   1423  C   CYS A  96     -12.320   4.629  -9.940  1.00  0.94           C  
ATOM   1424  O   CYS A  96     -12.618   4.597  -8.740  1.00  0.94           O  
ATOM   1425  CB  CYS A  96     -12.379   7.018 -10.587  1.00  0.94           C  
ATOM   1426  SG  CYS A  96     -10.664   7.167 -10.772  1.00  0.94           S  
ATOM   1427  H   CYS A  96     -14.712   6.246  -9.827  1.00  0.94           H  
ATOM   1428  HA  CYS A  96     -12.780   5.367 -11.896  1.00  0.94           H  
ATOM   1429 1HB  CYS A  96     -12.864   7.736 -11.240  1.00  0.94           H  
ATOM   1430 2HB  CYS A  96     -12.610   7.296  -9.566  1.00  0.94           H  
ATOM   1431  N   ALA A  97     -11.464   3.771 -10.473  1.00  1.25           N  
ATOM   1432  CA  ALA A  97     -10.821   2.834  -9.576  1.00  1.25           C  
ATOM   1433  C   ALA A  97      -9.378   2.579  -9.941  1.00  1.25           C  
ATOM   1434  O   ALA A  97      -9.025   2.321 -11.091  1.00  1.25           O  
ATOM   1435  CB  ALA A  97     -11.582   1.536  -9.559  1.00  1.25           C  
ATOM   1436  H   ALA A  97     -11.279   3.774 -11.473  1.00  1.25           H  
ATOM   1437  HA  ALA A  97     -10.842   3.262  -8.584  1.00  1.25           H  
ATOM   1438 1HB  ALA A  97     -11.122   0.881  -8.847  1.00  1.25           H  
ATOM   1439 2HB  ALA A  97     -12.584   1.744  -9.267  1.00  1.25           H  
ATOM   1440 3HB  ALA A  97     -11.572   1.085 -10.510  1.00  1.25           H  
ATOM   1441  N   LYS A  98      -8.540   2.648  -8.929  1.00  1.76           N  
ATOM   1442  CA  LYS A  98      -7.118   2.418  -9.063  1.00  1.76           C  
ATOM   1443  C   LYS A  98      -6.816   0.986  -8.806  1.00  1.76           C  
ATOM   1444  O   LYS A  98      -7.347   0.405  -7.860  1.00  1.76           O  
ATOM   1445  CB  LYS A  98      -6.308   3.300  -8.132  1.00  1.76           C  
ATOM   1446  CG  LYS A  98      -4.812   3.083  -8.243  1.00  1.76           C  
ATOM   1447  CD  LYS A  98      -4.075   4.046  -7.402  1.00  1.76           C  
ATOM   1448  CE  LYS A  98      -2.602   3.742  -7.372  1.00  1.76           C  
ATOM   1449  NZ  LYS A  98      -2.300   2.484  -6.608  1.00  1.76           N  
ATOM   1450  H   LYS A  98      -8.927   2.839  -8.003  1.00  1.76           H  
ATOM   1451  HA  LYS A  98      -6.817   2.632 -10.085  1.00  1.76           H  
ATOM   1452 1HB  LYS A  98      -6.505   4.344  -8.359  1.00  1.76           H  
ATOM   1453 2HB  LYS A  98      -6.612   3.125  -7.100  1.00  1.76           H  
ATOM   1454 1HG  LYS A  98      -4.560   2.072  -7.923  1.00  1.76           H  
ATOM   1455 2HG  LYS A  98      -4.500   3.203  -9.286  1.00  1.76           H  
ATOM   1456 1HD  LYS A  98      -4.222   5.057  -7.789  1.00  1.76           H  
ATOM   1457 2HD  LYS A  98      -4.467   3.993  -6.412  1.00  1.76           H  
ATOM   1458 1HE  LYS A  98      -2.234   3.650  -8.391  1.00  1.76           H  
ATOM   1459 2HE  LYS A  98      -2.097   4.548  -6.896  1.00  1.76           H  
ATOM   1460 1HZ  LYS A  98      -1.298   2.327  -6.599  1.00  1.76           H  
ATOM   1461 2HZ  LYS A  98      -2.629   2.583  -5.654  1.00  1.76           H  
ATOM   1462 3HZ  LYS A  98      -2.761   1.704  -7.042  1.00  1.76           H  
ATOM   1463  N   ALA A  99      -5.985   0.385  -9.632  1.00  2.54           N  
ATOM   1464  CA  ALA A  99      -5.685  -0.993  -9.325  1.00  2.54           C  
ATOM   1465  C   ALA A  99      -4.350  -1.469  -9.791  1.00  2.54           C  
ATOM   1466  O   ALA A  99      -3.720  -0.948 -10.719  1.00  2.54           O  
ATOM   1467  CB  ALA A  99      -6.710  -1.925  -9.913  1.00  2.54           C  
ATOM   1468  H   ALA A  99      -5.571   0.892 -10.419  1.00  2.54           H  
ATOM   1469  HA  ALA A  99      -5.701  -1.083  -8.244  1.00  2.54           H  
ATOM   1470 1HB  ALA A  99      -6.485  -2.955  -9.620  1.00  2.54           H  
ATOM   1471 2HB  ALA A  99      -7.699  -1.667  -9.574  1.00  2.54           H  
ATOM   1472 3HB  ALA A  99      -6.651  -1.844 -10.942  1.00  2.54           H  
ATOM   1473  N   ILE A 100      -3.950  -2.509  -9.117  1.00  3.63           N  
ATOM   1474  CA  ILE A 100      -2.773  -3.252  -9.407  1.00  3.63           C  
ATOM   1475  C   ILE A 100      -3.113  -4.186 -10.548  1.00  3.63           C  
ATOM   1476  O   ILE A 100      -4.136  -4.859 -10.502  1.00  3.63           O  
ATOM   1477  CB  ILE A 100      -2.375  -4.007  -8.140  1.00  3.63           C  
ATOM   1478  CG1 ILE A 100      -2.067  -3.016  -7.044  1.00  3.63           C  
ATOM   1479  CG2 ILE A 100      -1.209  -4.927  -8.384  1.00  3.63           C  
ATOM   1480  CD1 ILE A 100      -1.945  -3.654  -5.700  1.00  3.63           C  
ATOM   1481  H   ILE A 100      -4.545  -2.824  -8.345  1.00  3.63           H  
ATOM   1482  HA  ILE A 100      -1.977  -2.584  -9.716  1.00  3.63           H  
ATOM   1483  HB  ILE A 100      -3.226  -4.570  -7.803  1.00  3.63           H  
ATOM   1484 1HG1 ILE A 100      -1.141  -2.510  -7.268  1.00  3.63           H  
ATOM   1485 2HG1 ILE A 100      -2.870  -2.276  -7.000  1.00  3.63           H  
ATOM   1486 1HG2 ILE A 100      -0.961  -5.455  -7.464  1.00  3.63           H  
ATOM   1487 2HG2 ILE A 100      -1.489  -5.641  -9.138  1.00  3.63           H  
ATOM   1488 3HG2 ILE A 100      -0.348  -4.353  -8.717  1.00  3.63           H  
ATOM   1489 1HD1 ILE A 100      -1.735  -2.891  -4.955  1.00  3.63           H  
ATOM   1490 2HD1 ILE A 100      -2.878  -4.150  -5.450  1.00  3.63           H  
ATOM   1491 3HD1 ILE A 100      -1.140  -4.385  -5.712  1.00  3.63           H  
ATOM   1492  N   ARG A 101      -2.307  -4.192 -11.601  1.00  4.93           N  
ATOM   1493  CA  ARG A 101      -2.557  -5.097 -12.718  1.00  4.93           C  
ATOM   1494  C   ARG A 101      -3.943  -5.021 -13.382  1.00  4.93           C  
ATOM   1495  O   ARG A 101      -4.644  -6.028 -13.425  1.00  4.93           O  
ATOM   1496  CB  ARG A 101      -2.321  -6.538 -12.274  1.00  4.93           C  
ATOM   1497  CG  ARG A 101      -0.898  -6.855 -11.853  1.00  4.93           C  
ATOM   1498  CD  ARG A 101      -0.764  -8.263 -11.419  1.00  4.93           C  
ATOM   1499  NE  ARG A 101       0.579  -8.569 -10.962  1.00  4.93           N  
ATOM   1500  CZ  ARG A 101       0.954  -9.749 -10.431  1.00  4.93           C  
ATOM   1501  NH1 ARG A 101       0.080 -10.722 -10.305  1.00  4.93           N  
ATOM   1502  NH2 ARG A 101       2.203  -9.930 -10.038  1.00  4.93           N  
ATOM   1503  H   ARG A 101      -1.493  -3.594 -11.610  1.00  4.93           H  
ATOM   1504  HA  ARG A 101      -1.818  -4.867 -13.486  1.00  4.93           H  
ATOM   1505 1HB  ARG A 101      -2.973  -6.800 -11.444  1.00  4.93           H  
ATOM   1506 2HB  ARG A 101      -2.571  -7.208 -13.093  1.00  4.93           H  
ATOM   1507 1HG  ARG A 101      -0.242  -6.712 -12.710  1.00  4.93           H  
ATOM   1508 2HG  ARG A 101      -0.578  -6.207 -11.058  1.00  4.93           H  
ATOM   1509 1HD  ARG A 101      -1.448  -8.445 -10.601  1.00  4.93           H  
ATOM   1510 2HD  ARG A 101      -1.005  -8.926 -12.248  1.00  4.93           H  
ATOM   1511  HE  ARG A 101       1.281  -7.844 -11.042  1.00  4.93           H  
ATOM   1512 1HH1 ARG A 101      -0.872 -10.585 -10.610  1.00  4.93           H  
ATOM   1513 2HH1 ARG A 101       0.362 -11.606  -9.908  1.00  4.93           H  
ATOM   1514 1HH2 ARG A 101       2.877  -9.183 -10.134  1.00  4.93           H  
ATOM   1515 2HH2 ARG A 101       2.483 -10.815  -9.641  1.00  4.93           H  
ATOM   1516  N   LEU A 102      -4.331  -3.871 -13.969  1.00  6.21           N  
ATOM   1517  CA  LEU A 102      -5.656  -3.752 -14.642  1.00  6.21           C  
ATOM   1518  C   LEU A 102      -5.724  -4.500 -15.972  1.00  6.21           C  
ATOM   1519  O   LEU A 102      -5.973  -3.875 -17.002  1.00  6.21           O  
ATOM   1520  CB  LEU A 102      -5.946  -2.292 -15.063  1.00  6.21           C  
ATOM   1521  CG  LEU A 102      -6.138  -1.215 -14.030  1.00  6.21           C  
ATOM   1522  CD1 LEU A 102      -6.190   0.115 -14.729  1.00  6.21           C  
ATOM   1523  CD2 LEU A 102      -7.464  -1.398 -13.373  1.00  6.21           C  
ATOM   1524  H   LEU A 102      -3.722  -3.069 -13.924  1.00  6.21           H  
ATOM   1525  HA  LEU A 102      -6.432  -4.134 -13.974  1.00  6.21           H  
ATOM   1526 1HB  LEU A 102      -5.130  -1.969 -15.703  1.00  6.21           H  
ATOM   1527 2HB  LEU A 102      -6.851  -2.302 -15.673  1.00  6.21           H  
ATOM   1528  HG  LEU A 102      -5.326  -1.236 -13.295  1.00  6.21           H  
ATOM   1529 1HD1 LEU A 102      -6.365   0.875 -13.995  1.00  6.21           H  
ATOM   1530 2HD1 LEU A 102      -5.253   0.308 -15.249  1.00  6.21           H  
ATOM   1531 3HD1 LEU A 102      -7.007   0.105 -15.438  1.00  6.21           H  
ATOM   1532 1HD2 LEU A 102      -7.625  -0.599 -12.643  1.00  6.21           H  
ATOM   1533 2HD2 LEU A 102      -8.223  -1.346 -14.113  1.00  6.21           H  
ATOM   1534 3HD2 LEU A 102      -7.507  -2.372 -12.885  1.00  6.21           H  
ATOM   1535  N   THR A 103      -5.456  -5.808 -15.949  1.00  7.17           N  
ATOM   1536  CA  THR A 103      -5.440  -6.661 -17.135  1.00  7.17           C  
ATOM   1537  C   THR A 103      -4.887  -5.922 -18.343  1.00  7.17           C  
ATOM   1538  O   THR A 103      -5.550  -5.832 -19.379  1.00  7.17           O  
ATOM   1539  CB  THR A 103      -6.801  -7.266 -17.458  1.00  7.17           C  
ATOM   1540  OG1 THR A 103      -7.359  -7.871 -16.296  1.00  7.17           O  
ATOM   1541  CG2 THR A 103      -6.630  -8.335 -18.517  1.00  7.17           C  
ATOM   1542  H   THR A 103      -5.275  -6.217 -15.041  1.00  7.17           H  
ATOM   1543  HA  THR A 103      -4.767  -7.494 -16.935  1.00  7.17           H  
ATOM   1544  HB  THR A 103      -7.471  -6.488 -17.814  1.00  7.17           H  
ATOM   1545  HG1 THR A 103      -8.074  -7.301 -15.962  1.00  7.17           H  
ATOM   1546 1HG2 THR A 103      -7.597  -8.770 -18.746  1.00  7.17           H  
ATOM   1547 2HG2 THR A 103      -6.212  -7.889 -19.415  1.00  7.17           H  
ATOM   1548 3HG2 THR A 103      -5.961  -9.111 -18.150  1.00  7.17           H  
ATOM   1549  N   THR A 104      -3.682  -5.366 -18.211  1.00  7.64           N  
ATOM   1550  CA  THR A 104      -3.122  -4.446 -19.202  1.00  7.64           C  
ATOM   1551  C   THR A 104      -2.679  -5.134 -20.498  1.00  7.64           C  
ATOM   1552  O   THR A 104      -1.495  -5.224 -20.820  1.00  7.64           O  
ATOM   1553  CB  THR A 104      -1.968  -3.648 -18.572  1.00  7.64           C  
ATOM   1554  OG1 THR A 104      -0.968  -4.548 -18.069  1.00  7.64           O  
ATOM   1555  CG2 THR A 104      -2.518  -2.812 -17.404  1.00  7.64           C  
ATOM   1556  H   THR A 104      -3.175  -5.534 -17.358  1.00  7.64           H  
ATOM   1557  HA  THR A 104      -3.903  -3.730 -19.467  1.00  7.64           H  
ATOM   1558  HB  THR A 104      -1.522  -2.991 -19.320  1.00  7.64           H  
ATOM   1559  HG1 THR A 104      -0.618  -5.073 -18.794  1.00  7.64           H  
ATOM   1560 1HG2 THR A 104      -1.710  -2.242 -16.949  1.00  7.64           H  
ATOM   1561 2HG2 THR A 104      -3.283  -2.127 -17.774  1.00  7.64           H  
ATOM   1562 3HG2 THR A 104      -2.957  -3.475 -16.662  1.00  7.64           H  
ATOM   1563  N   ASP A 105      -3.684  -5.628 -21.209  1.00  7.61           N  
ATOM   1564  CA  ASP A 105      -3.627  -6.354 -22.461  1.00  7.61           C  
ATOM   1565  C   ASP A 105      -4.622  -5.731 -23.431  1.00  7.61           C  
ATOM   1566  O   ASP A 105      -4.234  -4.964 -24.319  1.00  7.61           O  
ATOM   1567  CB  ASP A 105      -3.975  -7.838 -22.233  1.00  7.61           C  
ATOM   1568  CG  ASP A 105      -3.984  -8.691 -23.516  1.00  7.61           C  
ATOM   1569  OD1 ASP A 105      -3.185  -8.463 -24.388  1.00  7.61           O  
ATOM   1570  OD2 ASP A 105      -4.865  -9.534 -23.628  1.00  7.61           O  
ATOM   1571  H   ASP A 105      -4.601  -5.483 -20.807  1.00  7.61           H  
ATOM   1572  HA  ASP A 105      -2.625  -6.275 -22.879  1.00  7.61           H  
ATOM   1573 1HB  ASP A 105      -3.235  -8.265 -21.555  1.00  7.61           H  
ATOM   1574 2HB  ASP A 105      -4.938  -7.928 -21.732  1.00  7.61           H  
ATOM   1575  N   ARG A 106      -5.904  -6.082 -23.267  1.00  7.25           N  
ATOM   1576  CA  ARG A 106      -6.981  -5.572 -24.107  1.00  7.25           C  
ATOM   1577  C   ARG A 106      -8.206  -5.078 -23.318  1.00  7.25           C  
ATOM   1578  O   ARG A 106      -8.696  -3.975 -23.558  1.00  7.25           O  
ATOM   1579  CB  ARG A 106      -7.392  -6.655 -25.099  1.00  7.25           C  
ATOM   1580  CG  ARG A 106      -6.360  -6.919 -26.221  1.00  7.25           C  
ATOM   1581  CD  ARG A 106      -6.626  -8.157 -26.989  1.00  7.25           C  
ATOM   1582  NE  ARG A 106      -6.263  -9.333 -26.211  1.00  7.25           N  
ATOM   1583  CZ  ARG A 106      -6.508 -10.602 -26.528  1.00  7.25           C  
ATOM   1584  NH1 ARG A 106      -7.156 -10.933 -27.632  1.00  7.25           N  
ATOM   1585  NH2 ARG A 106      -6.062 -11.504 -25.690  1.00  7.25           N  
ATOM   1586  H   ARG A 106      -6.136  -6.719 -22.522  1.00  7.25           H  
ATOM   1587  HA  ARG A 106      -6.589  -4.731 -24.677  1.00  7.25           H  
ATOM   1588 1HB  ARG A 106      -7.540  -7.596 -24.568  1.00  7.25           H  
ATOM   1589 2HB  ARG A 106      -8.339  -6.386 -25.564  1.00  7.25           H  
ATOM   1590 1HG  ARG A 106      -6.358  -6.078 -26.912  1.00  7.25           H  
ATOM   1591 2HG  ARG A 106      -5.368  -7.029 -25.790  1.00  7.25           H  
ATOM   1592 1HD  ARG A 106      -7.683  -8.220 -27.236  1.00  7.25           H  
ATOM   1593 2HD  ARG A 106      -6.032  -8.154 -27.901  1.00  7.25           H  
ATOM   1594  HE  ARG A 106      -5.739  -9.199 -25.329  1.00  7.25           H  
ATOM   1595 1HH1 ARG A 106      -7.483 -10.212 -28.259  1.00  7.25           H  
ATOM   1596 2HH1 ARG A 106      -7.323 -11.904 -27.847  1.00  7.25           H  
ATOM   1597 1HH2 ARG A 106      -5.554 -11.153 -24.853  1.00  7.25           H  
ATOM   1598 2HH2 ARG A 106      -6.201 -12.485 -25.857  1.00  7.25           H  
ATOM   1599  N   THR A 107      -8.717  -5.914 -22.408  1.00  6.76           N  
ATOM   1600  CA  THR A 107      -9.927  -5.608 -21.637  1.00  6.76           C  
ATOM   1601  C   THR A 107      -9.889  -6.273 -20.244  1.00  6.76           C  
ATOM   1602  O   THR A 107      -8.847  -6.747 -19.826  1.00  6.76           O  
ATOM   1603  CB  THR A 107     -11.193  -6.001 -22.431  1.00  6.76           C  
ATOM   1604  OG1 THR A 107     -12.357  -5.507 -21.742  1.00  6.76           O  
ATOM   1605  CG2 THR A 107     -11.271  -7.515 -22.609  1.00  6.76           C  
ATOM   1606  H   THR A 107      -8.264  -6.800 -22.249  1.00  6.76           H  
ATOM   1607  HA  THR A 107      -9.966  -4.528 -21.478  1.00  6.76           H  
ATOM   1608  HB  THR A 107     -11.154  -5.536 -23.418  1.00  6.76           H  
ATOM   1609  HG1 THR A 107     -12.414  -4.550 -21.874  1.00  6.76           H  
ATOM   1610 1HG2 THR A 107     -12.163  -7.767 -23.180  1.00  6.76           H  
ATOM   1611 2HG2 THR A 107     -10.388  -7.860 -23.147  1.00  6.76           H  
ATOM   1612 3HG2 THR A 107     -11.312  -8.007 -21.653  1.00  6.76           H  
ATOM   1613  N   GLN A 108     -11.041  -6.308 -19.547  1.00  6.28           N  
ATOM   1614  CA  GLN A 108     -11.185  -6.857 -18.172  1.00  6.28           C  
ATOM   1615  C   GLN A 108     -10.353  -6.197 -17.066  1.00  6.28           C  
ATOM   1616  O   GLN A 108      -9.731  -6.866 -16.231  1.00  6.28           O  
ATOM   1617  CB  GLN A 108     -10.928  -8.368 -18.139  1.00  6.28           C  
ATOM   1618  CG  GLN A 108     -11.988  -9.228 -18.790  1.00  6.28           C  
ATOM   1619  CD  GLN A 108     -13.254  -9.304 -17.923  1.00  6.28           C  
ATOM   1620  OE1 GLN A 108     -13.228  -9.886 -16.833  1.00  6.28           O  
ATOM   1621  NE2 GLN A 108     -14.355  -8.732 -18.399  1.00  6.28           N  
ATOM   1622  H   GLN A 108     -11.843  -5.931 -20.030  1.00  6.28           H  
ATOM   1623  HA  GLN A 108     -12.232  -6.717 -17.894  1.00  6.28           H  
ATOM   1624 1HB  GLN A 108      -9.985  -8.595 -18.624  1.00  6.28           H  
ATOM   1625 2HB  GLN A 108     -10.836  -8.692 -17.105  1.00  6.28           H  
ATOM   1626 1HG  GLN A 108     -12.264  -8.799 -19.743  1.00  6.28           H  
ATOM   1627 2HG  GLN A 108     -11.597 -10.236 -18.927  1.00  6.28           H  
ATOM   1628 1HE2 GLN A 108     -15.203  -8.760 -17.868  1.00  6.28           H  
ATOM   1629 2HE2 GLN A 108     -14.340  -8.275 -19.289  1.00  6.28           H  
ATOM   1630  N   CYS A 109     -10.469  -4.881 -16.966  1.00  5.84           N  
ATOM   1631  CA  CYS A 109      -9.787  -4.073 -15.950  1.00  5.84           C  
ATOM   1632  C   CYS A 109     -10.221  -4.408 -14.519  1.00  5.84           C  
ATOM   1633  O   CYS A 109      -9.548  -4.064 -13.549  1.00  5.84           O  
ATOM   1634  CB  CYS A 109     -10.117  -2.618 -16.181  1.00  5.84           C  
ATOM   1635  SG  CYS A 109      -9.483  -1.936 -17.675  1.00  5.84           S  
ATOM   1636  H   CYS A 109     -11.017  -4.401 -17.665  1.00  5.84           H  
ATOM   1637  HA  CYS A 109      -8.711  -4.230 -16.049  1.00  5.84           H  
ATOM   1638 1HB  CYS A 109     -11.195  -2.515 -16.216  1.00  5.84           H  
ATOM   1639 2HB  CYS A 109      -9.780  -2.034 -15.368  1.00  5.84           H  
ATOM   1640  N   VAL A 110     -11.366  -5.064 -14.405  1.00  5.39           N  
ATOM   1641  CA  VAL A 110     -11.968  -5.471 -13.149  1.00  5.39           C  
ATOM   1642  C   VAL A 110     -11.318  -6.702 -12.523  1.00  5.39           C  
ATOM   1643  O   VAL A 110     -11.498  -6.979 -11.336  1.00  5.39           O  
ATOM   1644  CB  VAL A 110     -13.453  -5.808 -13.397  1.00  5.39           C  
ATOM   1645  CG1 VAL A 110     -14.175  -4.615 -13.911  1.00  5.39           C  
ATOM   1646  CG2 VAL A 110     -13.551  -6.952 -14.450  1.00  5.39           C  
ATOM   1647  H   VAL A 110     -11.847  -5.304 -15.256  1.00  5.39           H  
ATOM   1648  HA  VAL A 110     -11.891  -4.638 -12.448  1.00  5.39           H  
ATOM   1649  HB  VAL A 110     -13.919  -6.112 -12.459  1.00  5.39           H  
ATOM   1650 1HG1 VAL A 110     -15.225  -4.862 -14.081  1.00  5.39           H  
ATOM   1651 2HG1 VAL A 110     -14.104  -3.812 -13.179  1.00  5.39           H  
ATOM   1652 3HG1 VAL A 110     -13.721  -4.316 -14.845  1.00  5.39           H  
ATOM   1653 1HG2 VAL A 110     -14.597  -7.188 -14.634  1.00  5.39           H  
ATOM   1654 2HG2 VAL A 110     -13.087  -6.630 -15.381  1.00  5.39           H  
ATOM   1655 3HG2 VAL A 110     -13.050  -7.845 -14.094  1.00  5.39           H  
ATOM   1656  N   ALA A 111     -10.566  -7.465 -13.311  1.00  4.85           N  
ATOM   1657  CA  ALA A 111     -10.089  -8.764 -12.851  1.00  4.85           C  
ATOM   1658  C   ALA A 111      -8.858  -8.751 -11.937  1.00  4.85           C  
ATOM   1659  O   ALA A 111      -7.858  -9.409 -12.228  1.00  4.85           O  
ATOM   1660  CB  ALA A 111      -9.784  -9.615 -14.065  1.00  4.85           C  
ATOM   1661  H   ALA A 111     -10.365  -7.174 -14.267  1.00  4.85           H  
ATOM   1662  HA  ALA A 111     -10.902  -9.227 -12.293  1.00  4.85           H  
ATOM   1663 1HB  ALA A 111      -9.488 -10.612 -13.748  1.00  4.85           H  
ATOM   1664 2HB  ALA A 111     -10.675  -9.681 -14.695  1.00  4.85           H  
ATOM   1665 3HB  ALA A 111      -8.976  -9.159 -14.633  1.00  4.85           H  
ATOM   1666  N   PHE A 112      -8.950  -8.057 -10.806  1.00  4.16           N  
ATOM   1667  CA  PHE A 112      -7.868  -8.100  -9.820  1.00  4.16           C  
ATOM   1668  C   PHE A 112      -8.363  -7.548  -8.459  1.00  4.16           C  
ATOM   1669  O   PHE A 112      -8.898  -6.444  -8.420  1.00  4.16           O  
ATOM   1670  CB  PHE A 112      -6.631  -7.320 -10.295  1.00  4.16           C  
ATOM   1671  CG  PHE A 112      -5.407  -7.718  -9.512  1.00  4.16           C  
ATOM   1672  CD1 PHE A 112      -4.808  -8.934  -9.782  1.00  4.16           C  
ATOM   1673  CD2 PHE A 112      -4.864  -6.930  -8.538  1.00  4.16           C  
ATOM   1674  CE1 PHE A 112      -3.698  -9.354  -9.083  1.00  4.16           C  
ATOM   1675  CE2 PHE A 112      -3.749  -7.349  -7.830  1.00  4.16           C  
ATOM   1676  CZ  PHE A 112      -3.170  -8.557  -8.103  1.00  4.16           C  
ATOM   1677  H   PHE A 112      -9.811  -7.536 -10.648  1.00  4.16           H  
ATOM   1678  HA  PHE A 112      -7.550  -9.129  -9.739  1.00  4.16           H  
ATOM   1679 1HB  PHE A 112      -6.433  -7.501 -11.355  1.00  4.16           H  
ATOM   1680 2HB  PHE A 112      -6.785  -6.247 -10.170  1.00  4.16           H  
ATOM   1681  HD1 PHE A 112      -5.237  -9.566 -10.564  1.00  4.16           H  
ATOM   1682  HD2 PHE A 112      -5.320  -5.962  -8.334  1.00  4.16           H  
ATOM   1683  HE1 PHE A 112      -3.245 -10.317  -9.307  1.00  4.16           H  
ATOM   1684  HE2 PHE A 112      -3.324  -6.718  -7.053  1.00  4.16           H  
ATOM   1685  HZ  PHE A 112      -2.294  -8.879  -7.546  1.00  4.16           H  
ATOM   1686  N   PRO A 113      -8.213  -8.283  -7.328  1.00  3.37           N  
ATOM   1687  CA  PRO A 113      -8.577  -7.869  -5.966  1.00  3.37           C  
ATOM   1688  C   PRO A 113      -7.908  -6.585  -5.462  1.00  3.37           C  
ATOM   1689  O   PRO A 113      -8.438  -5.884  -4.598  1.00  3.37           O  
ATOM   1690  CB  PRO A 113      -8.086  -9.054  -5.125  1.00  3.37           C  
ATOM   1691  CG  PRO A 113      -8.096 -10.231  -6.059  1.00  3.37           C  
ATOM   1692  CD  PRO A 113      -7.716  -9.677  -7.404  1.00  3.37           C  
ATOM   1693  HA  PRO A 113      -9.672  -7.776  -5.906  1.00  3.37           H  
ATOM   1694 1HB  PRO A 113      -7.083  -8.835  -4.727  1.00  3.37           H  
ATOM   1695 2HB  PRO A 113      -8.747  -9.195  -4.258  1.00  3.37           H  
ATOM   1696 1HG  PRO A 113      -7.388 -10.996  -5.705  1.00  3.37           H  
ATOM   1697 2HG  PRO A 113      -9.091 -10.698  -6.062  1.00  3.37           H  
ATOM   1698 1HD  PRO A 113      -6.627  -9.710  -7.552  1.00  3.37           H  
ATOM   1699 2HD  PRO A 113      -8.272 -10.269  -8.143  1.00  3.37           H  
ATOM   1700  N   GLY A 114      -6.752  -6.253  -6.019  1.00  2.59           N  
ATOM   1701  CA  GLY A 114      -5.980  -5.081  -5.604  1.00  2.59           C  
ATOM   1702  C   GLY A 114      -6.526  -3.780  -6.172  1.00  2.59           C  
ATOM   1703  O   GLY A 114      -5.869  -3.122  -6.981  1.00  2.59           O  
ATOM   1704  H   GLY A 114      -6.373  -6.846  -6.739  1.00  2.59           H  
ATOM   1705 1HA  GLY A 114      -5.969  -5.026  -4.516  1.00  2.59           H  
ATOM   1706 2HA  GLY A 114      -4.948  -5.207  -5.919  1.00  2.59           H  
ATOM   1707  N   VAL A 115      -7.736  -3.416  -5.744  1.00  1.92           N  
ATOM   1708  CA  VAL A 115      -8.427  -2.237  -6.269  1.00  1.92           C  
ATOM   1709  C   VAL A 115      -8.990  -1.280  -5.204  1.00  1.92           C  
ATOM   1710  O   VAL A 115      -9.528  -1.709  -4.180  1.00  1.92           O  
ATOM   1711  CB  VAL A 115      -9.564  -2.703  -7.209  1.00  1.92           C  
ATOM   1712  CG1 VAL A 115     -10.549  -3.554  -6.445  1.00  1.92           C  
ATOM   1713  CG2 VAL A 115     -10.271  -1.498  -7.834  1.00  1.92           C  
ATOM   1714  H   VAL A 115      -8.189  -4.030  -5.067  1.00  1.92           H  
ATOM   1715  HA  VAL A 115      -7.712  -1.689  -6.866  1.00  1.92           H  
ATOM   1716  HB  VAL A 115      -9.133  -3.320  -8.001  1.00  1.92           H  
ATOM   1717 1HG1 VAL A 115     -11.333  -3.896  -7.118  1.00  1.92           H  
ATOM   1718 2HG1 VAL A 115     -10.033  -4.415  -6.025  1.00  1.92           H  
ATOM   1719 3HG1 VAL A 115     -10.988  -2.965  -5.641  1.00  1.92           H  
ATOM   1720 1HG2 VAL A 115     -11.051  -1.846  -8.506  1.00  1.92           H  
ATOM   1721 2HG2 VAL A 115     -10.719  -0.887  -7.066  1.00  1.92           H  
ATOM   1722 3HG2 VAL A 115      -9.556  -0.901  -8.391  1.00  1.92           H  
ATOM   1723  N   SER A 116      -8.886   0.028  -5.489  1.00  1.43           N  
ATOM   1724  CA  SER A 116      -9.418   1.100  -4.641  1.00  1.43           C  
ATOM   1725  C   SER A 116     -10.394   1.976  -5.428  1.00  1.43           C  
ATOM   1726  O   SER A 116     -10.023   2.620  -6.410  1.00  1.43           O  
ATOM   1727  CB  SER A 116      -8.294   1.980  -4.103  1.00  1.43           C  
ATOM   1728  OG  SER A 116      -8.807   3.054  -3.342  1.00  1.43           O  
ATOM   1729  H   SER A 116      -8.402   0.276  -6.352  1.00  1.43           H  
ATOM   1730  HA  SER A 116      -9.954   0.653  -3.804  1.00  1.43           H  
ATOM   1731 1HB  SER A 116      -7.621   1.383  -3.490  1.00  1.43           H  
ATOM   1732 2HB  SER A 116      -7.713   2.372  -4.938  1.00  1.43           H  
ATOM   1733  HG  SER A 116      -8.058   3.689  -3.184  1.00  1.43           H  
ATOM   1734  N   TRP A 117     -11.658   1.963  -5.015  1.00  1.10           N  
ATOM   1735  CA  TRP A 117     -12.710   2.689  -5.733  1.00  1.10           C  
ATOM   1736  C   TRP A 117     -12.967   4.064  -5.134  1.00  1.10           C  
ATOM   1737  O   TRP A 117     -12.919   4.228  -3.913  1.00  1.10           O  
ATOM   1738  CB  TRP A 117     -14.004   1.883  -5.656  1.00  1.10           C  
ATOM   1739  CG  TRP A 117     -13.919   0.571  -6.384  1.00  1.10           C  
ATOM   1740  CD1 TRP A 117     -13.378  -0.583  -5.910  1.00  1.10           C  
ATOM   1741  CD2 TRP A 117     -14.426   0.262  -7.688  1.00  1.10           C  
ATOM   1742  NE1 TRP A 117     -13.492  -1.573  -6.844  1.00  1.10           N  
ATOM   1743  CE2 TRP A 117     -14.125  -1.075  -7.939  1.00  1.10           C  
ATOM   1744  CE3 TRP A 117     -15.094   0.993  -8.639  1.00  1.10           C  
ATOM   1745  CZ2 TRP A 117     -14.467  -1.693  -9.131  1.00  1.10           C  
ATOM   1746  CZ3 TRP A 117     -15.444   0.387  -9.819  1.00  1.10           C  
ATOM   1747  CH2 TRP A 117     -15.137  -0.924 -10.069  1.00  1.10           C  
ATOM   1748  H   TRP A 117     -11.898   1.428  -4.192  1.00  1.10           H  
ATOM   1749  HA  TRP A 117     -12.411   2.812  -6.772  1.00  1.10           H  
ATOM   1750 1HB  TRP A 117     -14.252   1.688  -4.615  1.00  1.10           H  
ATOM   1751 2HB  TRP A 117     -14.820   2.471  -6.085  1.00  1.10           H  
ATOM   1752  HD1 TRP A 117     -12.911  -0.702  -4.931  1.00  1.10           H  
ATOM   1753  HE1 TRP A 117     -13.159  -2.521  -6.737  1.00  1.10           H  
ATOM   1754  HE3 TRP A 117     -15.331   2.026  -8.447  1.00  1.10           H  
ATOM   1755  HZ2 TRP A 117     -14.232  -2.738  -9.335  1.00  1.10           H  
ATOM   1756  HZ3 TRP A 117     -15.964   0.978 -10.541  1.00  1.10           H  
ATOM   1757  HH2 TRP A 117     -15.429  -1.370 -11.021  1.00  1.10           H  
ATOM   1758  N   GLY A 118     -13.302   5.027  -5.987  1.00  0.90           N  
ATOM   1759  CA  GLY A 118     -13.673   6.360  -5.533  1.00  0.90           C  
ATOM   1760  C   GLY A 118     -15.146   6.427  -5.166  1.00  0.90           C  
ATOM   1761  O   GLY A 118     -15.863   5.428  -5.231  1.00  0.90           O  
ATOM   1762  H   GLY A 118     -13.271   4.839  -6.989  1.00  0.90           H  
ATOM   1763 1HA  GLY A 118     -13.066   6.642  -4.673  1.00  0.90           H  
ATOM   1764 2HA  GLY A 118     -13.463   7.079  -6.328  1.00  0.90           H  
ATOM   1765  N   ARG A 119     -15.601   7.622  -4.798  1.00  0.79           N  
ATOM   1766  CA  ARG A 119     -16.993   7.853  -4.406  1.00  0.79           C  
ATOM   1767  C   ARG A 119     -18.003   7.754  -5.556  1.00  0.79           C  
ATOM   1768  O   ARG A 119     -19.178   7.449  -5.339  1.00  0.79           O  
ATOM   1769  CB  ARG A 119     -17.097   9.214  -3.728  1.00  0.79           C  
ATOM   1770  CG  ARG A 119     -16.816  10.446  -4.614  1.00  0.79           C  
ATOM   1771  CD  ARG A 119     -16.804  11.695  -3.785  1.00  0.79           C  
ATOM   1772  NE  ARG A 119     -16.583  12.911  -4.562  1.00  0.79           N  
ATOM   1773  CZ  ARG A 119     -16.495  14.145  -4.034  1.00  0.79           C  
ATOM   1774  NH1 ARG A 119     -16.596  14.334  -2.735  1.00  0.79           N  
ATOM   1775  NH2 ARG A 119     -16.306  15.154  -4.847  1.00  0.79           N  
ATOM   1776  H   ARG A 119     -14.950   8.392  -4.771  1.00  0.79           H  
ATOM   1777  HA  ARG A 119     -17.256   7.094  -3.669  1.00  0.79           H  
ATOM   1778 1HB  ARG A 119     -18.102   9.333  -3.326  1.00  0.79           H  
ATOM   1779 2HB  ARG A 119     -16.405   9.252  -2.889  1.00  0.79           H  
ATOM   1780 1HG  ARG A 119     -15.849  10.334  -5.101  1.00  0.79           H  
ATOM   1781 2HG  ARG A 119     -17.595  10.548  -5.372  1.00  0.79           H  
ATOM   1782 1HD  ARG A 119     -17.763  11.791  -3.278  1.00  0.79           H  
ATOM   1783 2HD  ARG A 119     -16.010  11.622  -3.042  1.00  0.79           H  
ATOM   1784  HE  ARG A 119     -16.497  12.855  -5.589  1.00  0.79           H  
ATOM   1785 1HH1 ARG A 119     -16.744  13.547  -2.120  1.00  0.79           H  
ATOM   1786 2HH1 ARG A 119     -16.528  15.266  -2.355  1.00  0.79           H  
ATOM   1787 1HH2 ARG A 119     -16.243  14.947  -5.853  1.00  0.79           H  
ATOM   1788 2HH2 ARG A 119     -16.236  16.095  -4.495  1.00  0.79           H  
ATOM   1789  N   GLY A 120     -17.538   8.007  -6.770  1.00  0.73           N  
ATOM   1790  CA  GLY A 120     -18.370   7.969  -7.960  1.00  0.73           C  
ATOM   1791  C   GLY A 120     -19.087   9.282  -8.251  1.00  0.73           C  
ATOM   1792  O   GLY A 120     -19.201  10.158  -7.385  1.00  0.73           O  
ATOM   1793  H   GLY A 120     -16.558   8.222  -6.891  1.00  0.73           H  
ATOM   1794 1HA  GLY A 120     -17.736   7.720  -8.802  1.00  0.73           H  
ATOM   1795 2HA  GLY A 120     -19.100   7.167  -7.876  1.00  0.73           H  
ATOM   1796  N   THR A 121     -19.576   9.401  -9.486  1.00  0.71           N  
ATOM   1797  CA  THR A 121     -20.328  10.569  -9.949  1.00  0.71           C  
ATOM   1798  C   THR A 121     -21.611  10.134 -10.637  1.00  0.71           C  
ATOM   1799  O   THR A 121     -21.648   9.081 -11.259  1.00  0.71           O  
ATOM   1800  CB  THR A 121     -19.509  11.385 -10.959  1.00  0.71           C  
ATOM   1801  OG1 THR A 121     -19.242  10.559 -12.088  1.00  0.71           O  
ATOM   1802  CG2 THR A 121     -18.214  11.850 -10.366  1.00  0.71           C  
ATOM   1803  H   THR A 121     -19.396   8.622 -10.118  1.00  0.71           H  
ATOM   1804  HA  THR A 121     -20.583  11.192  -9.091  1.00  0.71           H  
ATOM   1805  HB  THR A 121     -20.088  12.246 -11.279  1.00  0.71           H  
ATOM   1806  HG1 THR A 121     -18.612   9.871 -11.825  1.00  0.71           H  
ATOM   1807 1HG2 THR A 121     -17.643  12.414 -11.094  1.00  0.71           H  
ATOM   1808 2HG2 THR A 121     -18.407  12.476  -9.495  1.00  0.71           H  
ATOM   1809 3HG2 THR A 121     -17.660  10.977 -10.072  1.00  0.71           H  
ATOM   1810  N   GLN A 122     -22.633  10.979 -10.625  1.00  0.73           N  
ATOM   1811  CA  GLN A 122     -23.866  10.647 -11.342  1.00  0.73           C  
ATOM   1812  C   GLN A 122     -24.026  11.465 -12.610  1.00  0.73           C  
ATOM   1813  O   GLN A 122     -23.970  12.697 -12.570  1.00  0.73           O  
ATOM   1814  CB  GLN A 122     -25.093  10.866 -10.444  1.00  0.73           C  
ATOM   1815  CG  GLN A 122     -26.492  10.650 -11.129  1.00  0.73           C  
ATOM   1816  CD  GLN A 122     -26.899   9.177 -11.424  1.00  0.73           C  
ATOM   1817  OE1 GLN A 122     -26.943   8.342 -10.512  1.00  0.73           O  
ATOM   1818  NE2 GLN A 122     -27.237   8.867 -12.672  1.00  0.73           N  
ATOM   1819  H   GLN A 122     -22.565  11.842 -10.105  1.00  0.73           H  
ATOM   1820  HA  GLN A 122     -23.835   9.598 -11.632  1.00  0.73           H  
ATOM   1821 1HB  GLN A 122     -25.038  10.186  -9.594  1.00  0.73           H  
ATOM   1822 2HB  GLN A 122     -25.074  11.882 -10.050  1.00  0.73           H  
ATOM   1823 1HG  GLN A 122     -27.253  11.071 -10.477  1.00  0.73           H  
ATOM   1824 2HG  GLN A 122     -26.500  11.189 -12.082  1.00  0.73           H  
ATOM   1825 1HE2 GLN A 122     -27.536   7.943 -12.882  1.00  0.73           H  
ATOM   1826 2HE2 GLN A 122     -27.219   9.567 -13.402  1.00  0.73           H  
ATOM   1827  N   VAL A 123     -24.240  10.771 -13.718  1.00  0.77           N  
ATOM   1828  CA  VAL A 123     -24.505  11.396 -15.005  1.00  0.77           C  
ATOM   1829  C   VAL A 123     -25.911  11.049 -15.443  1.00  0.77           C  
ATOM   1830  O   VAL A 123     -26.280   9.872 -15.482  1.00  0.77           O  
ATOM   1831  CB  VAL A 123     -23.522  10.898 -16.079  1.00  0.77           C  
ATOM   1832  CG1 VAL A 123     -23.870  11.503 -17.470  1.00  0.77           C  
ATOM   1833  CG2 VAL A 123     -22.068  11.264 -15.663  1.00  0.77           C  
ATOM   1834  H   VAL A 123     -24.232   9.749 -13.666  1.00  0.77           H  
ATOM   1835  HA  VAL A 123     -24.421  12.479 -14.906  1.00  0.77           H  
ATOM   1836  HB  VAL A 123     -23.621   9.848 -16.162  1.00  0.77           H  
ATOM   1837 1HG1 VAL A 123     -23.172  11.128 -18.220  1.00  0.77           H  
ATOM   1838 2HG1 VAL A 123     -24.884  11.211 -17.747  1.00  0.77           H  
ATOM   1839 3HG1 VAL A 123     -23.819  12.567 -17.430  1.00  0.77           H  
ATOM   1840 1HG2 VAL A 123     -21.371  10.894 -16.415  1.00  0.77           H  
ATOM   1841 2HG2 VAL A 123     -21.974  12.345 -15.581  1.00  0.77           H  
ATOM   1842 3HG2 VAL A 123     -21.831  10.807 -14.699  1.00  0.77           H  
ATOM   1843  N   THR A 124     -26.703  12.068 -15.751  1.00  0.88           N  
ATOM   1844  CA  THR A 124     -28.057  11.827 -16.219  1.00  0.88           C  
ATOM   1845  C   THR A 124     -28.261  12.423 -17.590  1.00  0.88           C  
ATOM   1846  O   THR A 124     -27.992  13.603 -17.799  1.00  0.88           O  
ATOM   1847  CB  THR A 124     -29.113  12.380 -15.226  1.00  0.88           C  
ATOM   1848  OG1 THR A 124     -28.959  11.730 -13.955  1.00  0.88           O  
ATOM   1849  CG2 THR A 124     -30.529  12.136 -15.754  1.00  0.88           C  
ATOM   1850  H   THR A 124     -26.347  13.022 -15.659  1.00  0.88           H  
ATOM   1851  HA  THR A 124     -28.202  10.769 -16.328  1.00  0.88           H  
ATOM   1852  HB  THR A 124     -28.960  13.451 -15.094  1.00  0.88           H  
ATOM   1853  HG1 THR A 124     -29.712  11.945 -13.395  1.00  0.88           H  
ATOM   1854 1HG2 THR A 124     -31.256  12.532 -15.041  1.00  0.88           H  
ATOM   1855 2HG2 THR A 124     -30.658  12.635 -16.714  1.00  0.88           H  
ATOM   1856 3HG2 THR A 124     -30.690  11.068 -15.879  1.00  0.88           H  
ATOM   1857  N   VAL A 125     -28.747  11.610 -18.524  1.00  1.08           N  
ATOM   1858  CA  VAL A 125     -28.998  12.102 -19.866  1.00  1.08           C  
ATOM   1859  C   VAL A 125     -30.504  12.089 -20.088  1.00  1.08           C  
ATOM   1860  O   VAL A 125     -31.129  11.026 -20.040  1.00  1.08           O  
ATOM   1861  CB  VAL A 125     -28.328  11.192 -20.913  1.00  1.08           C  
ATOM   1862  CG1 VAL A 125     -28.582  11.748 -22.289  1.00  1.08           C  
ATOM   1863  CG2 VAL A 125     -26.835  11.033 -20.620  1.00  1.08           C  
ATOM   1864  H   VAL A 125     -28.934  10.635 -18.310  1.00  1.08           H  
ATOM   1865  HA  VAL A 125     -28.630  13.119 -19.964  1.00  1.08           H  
ATOM   1866  HB  VAL A 125     -28.793  10.204 -20.876  1.00  1.08           H  
ATOM   1867 1HG1 VAL A 125     -28.140  11.109 -23.036  1.00  1.08           H  
ATOM   1868 2HG1 VAL A 125     -29.645  11.808 -22.443  1.00  1.08           H  
ATOM   1869 3HG1 VAL A 125     -28.142  12.741 -22.361  1.00  1.08           H  
ATOM   1870 1HG2 VAL A 125     -26.399  10.370 -21.361  1.00  1.08           H  
ATOM   1871 2HG2 VAL A 125     -26.352  11.990 -20.661  1.00  1.08           H  
ATOM   1872 3HG2 VAL A 125     -26.699  10.599 -19.629  1.00  1.08           H  
ATOM   1873  N   SER A 126     -31.092  13.262 -20.294  1.00  1.44           N  
ATOM   1874  CA  SER A 126     -32.543  13.343 -20.459  1.00  1.44           C  
ATOM   1875  C   SER A 126     -32.980  14.643 -21.102  1.00  1.44           C  
ATOM   1876  O   SER A 126     -32.399  15.694 -20.844  1.00  1.44           O  
ATOM   1877  CB  SER A 126     -33.231  13.216 -19.111  1.00  1.44           C  
ATOM   1878  OG  SER A 126     -34.627  13.291 -19.245  1.00  1.44           O  
ATOM   1879  H   SER A 126     -30.511  14.103 -20.322  1.00  1.44           H  
ATOM   1880  HA  SER A 126     -32.862  12.522 -21.101  1.00  1.44           H  
ATOM   1881 1HB  SER A 126     -32.959  12.271 -18.645  1.00  1.44           H  
ATOM   1882 2HB  SER A 126     -32.886  14.012 -18.456  1.00  1.44           H  
ATOM   1883  HG  SER A 126     -34.821  14.168 -19.626  1.00  1.44           H  
ATOM   1884  N   SER A 127     -34.008  14.589 -21.942  1.00  2.04           N  
ATOM   1885  CA  SER A 127     -34.525  15.835 -22.481  1.00  2.04           C  
ATOM   1886  C   SER A 127     -35.105  16.607 -21.309  1.00  2.04           C  
ATOM   1887  O   SER A 127     -35.805  16.017 -20.480  1.00  2.04           O  
ATOM   1888  CB  SER A 127     -35.582  15.571 -23.534  1.00  2.04           C  
ATOM   1889  OG  SER A 127     -36.128  16.769 -24.012  1.00  2.04           O  
ATOM   1890  H   SER A 127     -34.448  13.706 -22.161  1.00  2.04           H  
ATOM   1891  HA  SER A 127     -33.710  16.407 -22.921  1.00  2.04           H  
ATOM   1892 1HB  SER A 127     -35.145  15.010 -24.360  1.00  2.04           H  
ATOM   1893 2HB  SER A 127     -36.371  14.959 -23.102  1.00  2.04           H  
ATOM   1894  HG  SER A 127     -36.368  17.290 -23.227  1.00  2.04           H  
ATOM   1895  N   GLY A 128     -34.833  17.901 -21.218  1.00  2.97           N  
ATOM   1896  CA  GLY A 128     -35.403  18.662 -20.116  1.00  2.97           C  
ATOM   1897  C   GLY A 128     -36.913  18.785 -20.264  1.00  2.97           C  
ATOM   1898  O   GLY A 128     -37.409  19.093 -21.348  1.00  2.97           O  
ATOM   1899  H   GLY A 128     -34.202  18.329 -21.894  1.00  2.97           H  
ATOM   1900 1HA  GLY A 128     -35.162  18.172 -19.173  1.00  2.97           H  
ATOM   1901 2HA  GLY A 128     -34.952  19.653 -20.092  1.00  2.97           H  
ATOM   1902  N   GLN A 129     -37.632  18.563 -19.165  1.00  4.30           N  
ATOM   1903  CA  GLN A 129     -39.090  18.678 -19.140  1.00  4.30           C  
ATOM   1904  C   GLN A 129     -39.539  19.436 -17.897  1.00  4.30           C  
ATOM   1905  O   GLN A 129     -40.648  19.240 -17.404  1.00  4.30           O  
ATOM   1906  CB  GLN A 129     -39.738  17.284 -19.159  1.00  4.30           C  
ATOM   1907  CG  GLN A 129     -39.442  16.452 -20.416  1.00  4.30           C  
ATOM   1908  CD  GLN A 129     -40.083  15.078 -20.381  1.00  4.30           C  
ATOM   1909  OE1 GLN A 129     -41.125  14.874 -19.751  1.00  4.30           O  
ATOM   1910  NE2 GLN A 129     -39.464  14.120 -21.066  1.00  4.30           N  
ATOM   1911  H   GLN A 129     -37.155  18.292 -18.316  1.00  4.30           H  
ATOM   1912  HA  GLN A 129     -39.416  19.237 -20.016  1.00  4.30           H  
ATOM   1913 1HB  GLN A 129     -39.394  16.716 -18.295  1.00  4.30           H  
ATOM   1914 2HB  GLN A 129     -40.819  17.387 -19.072  1.00  4.30           H  
ATOM   1915 1HG  GLN A 129     -39.809  16.987 -21.291  1.00  4.30           H  
ATOM   1916 2HG  GLN A 129     -38.369  16.305 -20.498  1.00  4.30           H  
ATOM   1917 1HE2 GLN A 129     -39.839  13.195 -21.082  1.00  4.30           H  
ATOM   1918 2HE2 GLN A 129     -38.623  14.323 -21.571  1.00  4.30           H  
ATOM   1919  N   ALA A 130     -38.652  20.261 -17.356  1.00  5.96           N  
ATOM   1920  CA  ALA A 130     -38.954  20.966 -16.115  1.00  5.96           C  
ATOM   1921  C   ALA A 130     -40.133  21.920 -16.246  1.00  5.96           C  
ATOM   1922  O   ALA A 130     -40.266  22.641 -17.233  1.00  5.96           O  
ATOM   1923  CB  ALA A 130     -37.735  21.741 -15.639  1.00  5.96           C  
ATOM   1924  H   ALA A 130     -37.766  20.401 -17.818  1.00  5.96           H  
ATOM   1925  HA  ALA A 130     -39.210  20.216 -15.363  1.00  5.96           H  
ATOM   1926 1HB  ALA A 130     -37.961  22.226 -14.690  1.00  5.96           H  
ATOM   1927 2HB  ALA A 130     -36.901  21.058 -15.505  1.00  5.96           H  
ATOM   1928 3HB  ALA A 130     -37.472  22.495 -16.379  1.00  5.96           H  
ATOM   1929  N   GLY A 131     -40.937  21.967 -15.186  1.00  7.75           N  
ATOM   1930  CA  GLY A 131     -42.068  22.881 -15.039  1.00  7.75           C  
ATOM   1931  C   GLY A 131     -41.747  23.897 -13.947  1.00  7.75           C  
ATOM   1932  O   GLY A 131     -42.640  24.455 -13.314  1.00  7.75           O  
ATOM   1933  H   GLY A 131     -40.761  21.316 -14.433  1.00  7.75           H  
ATOM   1934 1HA  GLY A 131     -42.256  23.392 -15.984  1.00  7.75           H  
ATOM   1935 2HA  GLY A 131     -42.965  22.320 -14.782  1.00  7.75           H  
ATOM   1936  N   GLN A 132     -40.457  24.044 -13.677  1.00  9.34           N  
ATOM   1937  CA  GLN A 132     -39.933  24.901 -12.619  1.00  9.34           C  
ATOM   1938  C   GLN A 132     -40.309  26.372 -12.785  1.00  9.34           C  
ATOM   1939  O   GLN A 132     -40.102  26.963 -13.846  1.00  9.34           O  
ATOM   1940  CB  GLN A 132     -38.406  24.762 -12.547  1.00  9.34           C  
ATOM   1941  CG  GLN A 132     -37.735  25.571 -11.428  1.00  9.34           C  
ATOM   1942  CD  GLN A 132     -38.084  25.038 -10.035  1.00  9.34           C  
ATOM   1943  OE1 GLN A 132     -37.907  23.845  -9.742  1.00  9.34           O  
ATOM   1944  NE2 GLN A 132     -38.598  25.914  -9.172  1.00  9.34           N  
ATOM   1945  H   GLN A 132     -39.804  23.546 -14.261  1.00  9.34           H  
ATOM   1946  HA  GLN A 132     -40.352  24.561 -11.672  1.00  9.34           H  
ATOM   1947 1HB  GLN A 132     -38.139  23.716 -12.403  1.00  9.34           H  
ATOM   1948 2HB  GLN A 132     -37.968  25.082 -13.493  1.00  9.34           H  
ATOM   1949 1HG  GLN A 132     -36.646  25.511 -11.550  1.00  9.34           H  
ATOM   1950 2HG  GLN A 132     -38.051  26.616 -11.490  1.00  9.34           H  
ATOM   1951 1HE2 GLN A 132     -38.846  25.622  -8.249  1.00  9.34           H  
ATOM   1952 2HE2 GLN A 132     -38.752  26.890  -9.449  1.00  9.34           H  
ATOM   1953  N   HIS A 133     -40.844  26.949 -11.711  1.00 10.58           N  
ATOM   1954  CA  HIS A 133     -41.237  28.352 -11.662  1.00 10.58           C  
ATOM   1955  C   HIS A 133     -40.296  29.154 -10.766  1.00 10.58           C  
ATOM   1956  O   HIS A 133     -39.516  28.592  -9.983  1.00 10.58           O  
ATOM   1957  CB  HIS A 133     -42.676  28.501 -11.160  1.00 10.58           C  
ATOM   1958  CG  HIS A 133     -43.703  27.929 -12.081  1.00 10.58           C  
ATOM   1959  ND1 HIS A 133     -44.013  28.500 -13.301  1.00 10.58           N  
ATOM   1960  CD2 HIS A 133     -44.493  26.840 -11.965  1.00 10.58           C  
ATOM   1961  CE1 HIS A 133     -44.948  27.781 -13.893  1.00 10.58           C  
ATOM   1962  NE2 HIS A 133     -45.258  26.771 -13.104  1.00 10.58           N  
ATOM   1963  H   HIS A 133     -40.994  26.379 -10.892  1.00 10.58           H  
ATOM   1964  HA  HIS A 133     -41.181  28.782 -12.662  1.00 10.58           H  
ATOM   1965 1HB  HIS A 133     -42.770  27.997 -10.200  1.00 10.58           H  
ATOM   1966 2HB  HIS A 133     -42.904  29.554 -10.997  1.00 10.58           H  
ATOM   1967  HD2 HIS A 133     -44.517  26.144 -11.127  1.00 10.58           H  
ATOM   1968  HE1 HIS A 133     -45.389  27.986 -14.866  1.00 10.58           H  
ATOM   1969  HE2 HIS A 133     -45.942  26.056 -13.298  1.00 10.58           H  
ATOM   1970  N   HIS A 134     -40.378  30.477 -10.863  1.00 11.48           N  
ATOM   1971  CA  HIS A 134     -39.531  31.336 -10.049  1.00 11.48           C  
ATOM   1972  C   HIS A 134     -40.366  32.266  -9.175  1.00 11.48           C  
ATOM   1973  O   HIS A 134     -40.791  33.345  -9.599  1.00 11.48           O  
ATOM   1974  CB  HIS A 134     -38.601  32.138 -10.955  1.00 11.48           C  
ATOM   1975  CG  HIS A 134     -37.722  31.261 -11.777  1.00 11.48           C  
ATOM   1976  ND1 HIS A 134     -38.156  30.674 -12.947  1.00 11.48           N  
ATOM   1977  CD2 HIS A 134     -36.444  30.853 -11.603  1.00 11.48           C  
ATOM   1978  CE1 HIS A 134     -37.180  29.940 -13.456  1.00 11.48           C  
ATOM   1979  NE2 HIS A 134     -36.135  30.037 -12.666  1.00 11.48           N  
ATOM   1980  H   HIS A 134     -41.031  30.891 -11.515  1.00 11.48           H  
ATOM   1981  HA  HIS A 134     -38.916  30.730  -9.386  1.00 11.48           H  
ATOM   1982 1HB  HIS A 134     -39.184  32.777 -11.618  1.00 11.48           H  
ATOM   1983 2HB  HIS A 134     -37.966  32.774 -10.356  1.00 11.48           H  
ATOM   1984  HD2 HIS A 134     -35.781  31.115 -10.778  1.00 11.48           H  
ATOM   1985  HE1 HIS A 134     -37.228  29.352 -14.372  1.00 11.48           H  
ATOM   1986  HE2 HIS A 134     -35.230  29.562 -12.822  1.00 11.48           H  
ATOM   1987  N   HIS A 135     -40.609  31.821  -7.951  1.00 12.13           N  
ATOM   1988  CA  HIS A 135     -41.460  32.528  -7.007  1.00 12.13           C  
ATOM   1989  C   HIS A 135     -40.631  33.461  -6.142  1.00 12.13           C  
ATOM   1990  O   HIS A 135     -39.744  33.015  -5.416  1.00 12.13           O  
ATOM   1991  CB  HIS A 135     -42.210  31.535  -6.120  1.00 12.13           C  
ATOM   1992  CG  HIS A 135     -43.149  30.641  -6.876  1.00 12.13           C  
ATOM   1993  ND1 HIS A 135     -44.423  31.032  -7.233  1.00 12.13           N  
ATOM   1994  CD2 HIS A 135     -42.998  29.378  -7.338  1.00 12.13           C  
ATOM   1995  CE1 HIS A 135     -45.016  30.043  -7.881  1.00 12.13           C  
ATOM   1996  NE2 HIS A 135     -44.175  29.029  -7.953  1.00 12.13           N  
ATOM   1997  H   HIS A 135     -40.207  30.935  -7.675  1.00 12.13           H  
ATOM   1998  HA  HIS A 135     -42.193  33.130  -7.544  1.00 12.13           H  
ATOM   1999 1HB  HIS A 135     -41.490  30.906  -5.591  1.00 12.13           H  
ATOM   2000 2HB  HIS A 135     -42.782  32.078  -5.368  1.00 12.13           H  
ATOM   2001  HD1 HIS A 135     -44.844  31.918  -7.039  1.00 12.13           H  
ATOM   2002  HD2 HIS A 135     -42.172  28.665  -7.297  1.00 12.13           H  
ATOM   2003  HE1 HIS A 135     -46.037  30.153  -8.249  1.00 12.13           H  
ATOM   2004  N   HIS A 136     -40.912  34.753  -6.243  1.00 12.61           N  
ATOM   2005  CA  HIS A 136     -40.145  35.767  -5.530  1.00 12.61           C  
ATOM   2006  C   HIS A 136     -40.909  36.394  -4.380  1.00 12.61           C  
ATOM   2007  O   HIS A 136     -42.142  36.416  -4.372  1.00 12.61           O  
ATOM   2008  CB  HIS A 136     -39.734  36.889  -6.479  1.00 12.61           C  
ATOM   2009  CG  HIS A 136     -38.776  36.479  -7.533  1.00 12.61           C  
ATOM   2010  ND1 HIS A 136     -39.165  35.856  -8.701  1.00 12.61           N  
ATOM   2011  CD2 HIS A 136     -37.445  36.619  -7.603  1.00 12.61           C  
ATOM   2012  CE1 HIS A 136     -38.104  35.630  -9.445  1.00 12.61           C  
ATOM   2013  NE2 HIS A 136     -37.039  36.081  -8.805  1.00 12.61           N  
ATOM   2014  H   HIS A 136     -41.663  35.042  -6.854  1.00 12.61           H  
ATOM   2015  HA  HIS A 136     -39.241  35.320  -5.116  1.00 12.61           H  
ATOM   2016 1HB  HIS A 136     -40.619  37.300  -6.962  1.00 12.61           H  
ATOM   2017 2HB  HIS A 136     -39.275  37.697  -5.901  1.00 12.61           H  
ATOM   2018  HD1 HIS A 136     -40.105  35.611  -8.975  1.00 12.61           H  
ATOM   2019  HD2 HIS A 136     -36.733  37.056  -6.914  1.00 12.61           H  
ATOM   2020  HE1 HIS A 136     -38.207  35.145 -10.414  1.00 12.61           H  
ATOM   2021  N   HIS A 137     -40.154  36.931  -3.429  1.00 12.94           N  
ATOM   2022  CA  HIS A 137     -40.687  37.675  -2.302  1.00 12.94           C  
ATOM   2023  C   HIS A 137     -39.930  38.983  -2.227  1.00 12.94           C  
ATOM   2024  O   HIS A 137     -38.793  39.068  -2.680  1.00 12.94           O  
ATOM   2025  CB  HIS A 137     -40.545  36.900  -0.985  1.00 12.94           C  
ATOM   2026  CG  HIS A 137     -41.227  37.553   0.204  1.00 12.94           C  
ATOM   2027  ND1 HIS A 137     -40.628  38.543   0.975  1.00 12.94           N  
ATOM   2028  CD2 HIS A 137     -42.456  37.356   0.737  1.00 12.94           C  
ATOM   2029  CE1 HIS A 137     -41.468  38.918   1.929  1.00 12.94           C  
ATOM   2030  NE2 HIS A 137     -42.581  38.215   1.805  1.00 12.94           N  
ATOM   2031  H   HIS A 137     -39.139  36.834  -3.494  1.00 12.94           H  
ATOM   2032  HA  HIS A 137     -41.741  37.901  -2.459  1.00 12.94           H  
ATOM   2033 1HB  HIS A 137     -40.948  35.896  -1.105  1.00 12.94           H  
ATOM   2034 2HB  HIS A 137     -39.493  36.805  -0.748  1.00 12.94           H  
ATOM   2035  HD2 HIS A 137     -43.207  36.651   0.382  1.00 12.94           H  
ATOM   2036  HE1 HIS A 137     -41.277  39.677   2.688  1.00 12.94           H  
ATOM   2037  HE2 HIS A 137     -43.399  38.290   2.398  1.00 12.94           H  
ATOM   2038  N   HIS A 138     -40.517  39.993  -1.612  1.00 13.16           N  
ATOM   2039  CA  HIS A 138     -39.824  41.265  -1.437  1.00 13.16           C  
ATOM   2040  C   HIS A 138     -38.406  41.042  -0.876  1.00 13.16           C  
ATOM   2041  O   HIS A 138     -37.449  41.691  -1.302  1.00 13.16           O  
ATOM   2042  CB  HIS A 138     -40.627  42.164  -0.491  1.00 13.16           C  
ATOM   2043  CG  HIS A 138     -40.048  43.534  -0.267  1.00 13.16           C  
ATOM   2044  ND1 HIS A 138     -40.101  44.534  -1.222  1.00 13.16           N  
ATOM   2045  CD2 HIS A 138     -39.413  44.069   0.803  1.00 13.16           C  
ATOM   2046  CE1 HIS A 138     -39.525  45.624  -0.746  1.00 13.16           C  
ATOM   2047  NE2 HIS A 138     -39.100  45.370   0.480  1.00 13.16           N  
ATOM   2048  H   HIS A 138     -41.452  39.879  -1.248  1.00 13.16           H  
ATOM   2049  HA  HIS A 138     -39.730  41.768  -2.397  1.00 13.16           H  
ATOM   2050 1HB  HIS A 138     -41.638  42.281  -0.878  1.00 13.16           H  
ATOM   2051 2HB  HIS A 138     -40.708  41.677   0.480  1.00 13.16           H  
ATOM   2052  HD2 HIS A 138     -39.196  43.563   1.743  1.00 13.16           H  
ATOM   2053  HE1 HIS A 138     -39.418  46.572  -1.274  1.00 13.16           H  
ATOM   2054  HE2 HIS A 138     -38.622  46.021   1.087  1.00 13.16           H  
ATOM   2055  N   GLY A 139     -38.288  40.150   0.114  1.00 13.31           N  
ATOM   2056  CA  GLY A 139     -37.020  39.859   0.765  1.00 13.31           C  
ATOM   2057  C   GLY A 139     -36.291  38.588   0.281  1.00 13.31           C  
ATOM   2058  O   GLY A 139     -35.376  38.127   0.969  1.00 13.31           O  
ATOM   2059  H   GLY A 139     -39.114  39.635   0.410  1.00 13.31           H  
ATOM   2060 1HA  GLY A 139     -36.357  40.715   0.636  1.00 13.31           H  
ATOM   2061 2HA  GLY A 139     -37.198  39.774   1.835  1.00 13.31           H  
ATOM   2062  N   ALA A 140     -36.698  37.967  -0.839  1.00 13.41           N  
ATOM   2063  CA  ALA A 140     -36.034  36.704  -1.204  1.00 13.41           C  
ATOM   2064  C   ALA A 140     -36.143  36.288  -2.675  1.00 13.41           C  
ATOM   2065  O   ALA A 140     -37.086  36.622  -3.400  1.00 13.41           O  
ATOM   2066  CB  ALA A 140     -36.584  35.565  -0.357  1.00 13.41           C  
ATOM   2067  H   ALA A 140     -37.428  38.370  -1.425  1.00 13.41           H  
ATOM   2068  HA  ALA A 140     -34.974  36.824  -0.982  1.00 13.41           H  
ATOM   2069 1HB  ALA A 140     -36.042  34.647  -0.594  1.00 13.41           H  
ATOM   2070 2HB  ALA A 140     -36.459  35.794   0.699  1.00 13.41           H  
ATOM   2071 3HB  ALA A 140     -37.634  35.423  -0.573  1.00 13.41           H  
ATOM   2072  N   TYR A 141     -35.189  35.447  -3.076  1.00 13.46           N  
ATOM   2073  CA  TYR A 141     -35.150  34.857  -4.407  1.00 13.46           C  
ATOM   2074  C   TYR A 141     -35.306  33.328  -4.327  1.00 13.46           C  
ATOM   2075  O   TYR A 141     -34.910  32.732  -3.326  1.00 13.46           O  
ATOM   2076  CB  TYR A 141     -33.819  35.221  -5.069  1.00 13.46           C  
ATOM   2077  CG  TYR A 141     -33.691  36.682  -5.376  1.00 13.46           C  
ATOM   2078  CD1 TYR A 141     -33.281  37.572  -4.394  1.00 13.46           C  
ATOM   2079  CD2 TYR A 141     -33.973  37.135  -6.647  1.00 13.46           C  
ATOM   2080  CE1 TYR A 141     -33.167  38.916  -4.691  1.00 13.46           C  
ATOM   2081  CE2 TYR A 141     -33.861  38.475  -6.948  1.00 13.46           C  
ATOM   2082  CZ  TYR A 141     -33.461  39.366  -5.976  1.00 13.46           C  
ATOM   2083  OH  TYR A 141     -33.350  40.705  -6.275  1.00 13.46           O  
ATOM   2084  H   TYR A 141     -34.447  35.218  -2.428  1.00 13.46           H  
ATOM   2085  HA  TYR A 141     -35.968  35.287  -4.975  1.00 13.46           H  
ATOM   2086 1HB  TYR A 141     -33.000  34.943  -4.406  1.00 13.46           H  
ATOM   2087 2HB  TYR A 141     -33.686  34.661  -5.993  1.00 13.46           H  
ATOM   2088  HD1 TYR A 141     -33.053  37.214  -3.390  1.00 13.46           H  
ATOM   2089  HD2 TYR A 141     -34.290  36.429  -7.417  1.00 13.46           H  
ATOM   2090  HE1 TYR A 141     -32.850  39.620  -3.921  1.00 13.46           H  
ATOM   2091  HE2 TYR A 141     -34.089  38.827  -7.954  1.00 13.46           H  
ATOM   2092  HH  TYR A 141     -33.573  40.845  -7.198  1.00 13.46           H  
ATOM   2093  N   PRO A 142     -35.895  32.685  -5.354  1.00 13.46           N  
ATOM   2094  CA  PRO A 142     -36.059  31.249  -5.512  1.00 13.46           C  
ATOM   2095  C   PRO A 142     -34.752  30.550  -5.850  1.00 13.46           C  
ATOM   2096  O   PRO A 142     -33.830  31.168  -6.386  1.00 13.46           O  
ATOM   2097  CB  PRO A 142     -37.056  31.158  -6.669  1.00 13.46           C  
ATOM   2098  CG  PRO A 142     -36.814  32.410  -7.472  1.00 13.46           C  
ATOM   2099  CD  PRO A 142     -36.470  33.462  -6.467  1.00 13.46           C  
ATOM   2100  HA  PRO A 142     -36.490  30.835  -4.588  1.00 13.46           H  
ATOM   2101 1HB  PRO A 142     -36.877  30.237  -7.247  1.00 13.46           H  
ATOM   2102 2HB  PRO A 142     -38.082  31.103  -6.275  1.00 13.46           H  
ATOM   2103 1HG  PRO A 142     -36.029  32.255  -8.223  1.00 13.46           H  
ATOM   2104 2HG  PRO A 142     -37.718  32.687  -8.009  1.00 13.46           H  
ATOM   2105 1HD  PRO A 142     -35.746  34.143  -6.920  1.00 13.46           H  
ATOM   2106 2HD  PRO A 142     -37.391  33.971  -6.149  1.00 13.46           H  
ATOM   2107  N   TYR A 143     -34.701  29.248  -5.589  1.00 13.41           N  
ATOM   2108  CA  TYR A 143     -33.550  28.434  -5.963  1.00 13.41           C  
ATOM   2109  C   TYR A 143     -33.874  27.564  -7.175  1.00 13.41           C  
ATOM   2110  O   TYR A 143     -34.644  26.603  -7.094  1.00 13.41           O  
ATOM   2111  CB  TYR A 143     -33.120  27.584  -4.775  1.00 13.41           C  
ATOM   2112  CG  TYR A 143     -32.638  28.429  -3.620  1.00 13.41           C  
ATOM   2113  CD1 TYR A 143     -33.557  28.939  -2.710  1.00 13.41           C  
ATOM   2114  CD2 TYR A 143     -31.288  28.702  -3.467  1.00 13.41           C  
ATOM   2115  CE1 TYR A 143     -33.126  29.718  -1.656  1.00 13.41           C  
ATOM   2116  CE2 TYR A 143     -30.856  29.481  -2.409  1.00 13.41           C  
ATOM   2117  CZ  TYR A 143     -31.770  29.988  -1.507  1.00 13.41           C  
ATOM   2118  OH  TYR A 143     -31.341  30.765  -0.454  1.00 13.41           O  
ATOM   2119  H   TYR A 143     -35.483  28.806  -5.129  1.00 13.41           H  
ATOM   2120  HA  TYR A 143     -32.728  29.094  -6.238  1.00 13.41           H  
ATOM   2121 1HB  TYR A 143     -33.955  26.971  -4.434  1.00 13.41           H  
ATOM   2122 2HB  TYR A 143     -32.314  26.914  -5.074  1.00 13.41           H  
ATOM   2123  HD1 TYR A 143     -34.619  28.727  -2.831  1.00 13.41           H  
ATOM   2124  HD2 TYR A 143     -30.568  28.303  -4.181  1.00 13.41           H  
ATOM   2125  HE1 TYR A 143     -33.848  30.120  -0.945  1.00 13.41           H  
ATOM   2126  HE2 TYR A 143     -29.794  29.697  -2.288  1.00 13.41           H  
ATOM   2127  HH  TYR A 143     -32.104  31.076   0.042  1.00 13.41           H  
ATOM   2128  N   ASP A 144     -33.283  27.896  -8.316  1.00 13.33           N  
ATOM   2129  CA  ASP A 144     -33.620  27.198  -9.553  1.00 13.33           C  
ATOM   2130  C   ASP A 144     -32.837  25.895  -9.684  1.00 13.33           C  
ATOM   2131  O   ASP A 144     -31.822  25.821 -10.375  1.00 13.33           O  
ATOM   2132  CB  ASP A 144     -33.344  28.124 -10.748  1.00 13.33           C  
ATOM   2133  CG  ASP A 144     -33.849  27.619 -12.116  1.00 13.33           C  
ATOM   2134  OD1 ASP A 144     -34.207  26.481 -12.245  1.00 13.33           O  
ATOM   2135  OD2 ASP A 144     -33.907  28.435 -13.015  1.00 13.33           O  
ATOM   2136  H   ASP A 144     -32.631  28.669  -8.331  1.00 13.33           H  
ATOM   2137  HA  ASP A 144     -34.685  26.956  -9.538  1.00 13.33           H  
ATOM   2138 1HB  ASP A 144     -33.798  29.095 -10.554  1.00 13.33           H  
ATOM   2139 2HB  ASP A 144     -32.269  28.285 -10.827  1.00 13.33           H  
ATOM   2140  N   VAL A 145     -33.335  24.871  -9.008  1.00 13.21           N  
ATOM   2141  CA  VAL A 145     -32.702  23.561  -8.995  1.00 13.21           C  
ATOM   2142  C   VAL A 145     -33.203  22.726 -10.185  1.00 13.21           C  
ATOM   2143  O   VAL A 145     -34.411  22.568 -10.332  1.00 13.21           O  
ATOM   2144  CB  VAL A 145     -33.019  22.830  -7.685  1.00 13.21           C  
ATOM   2145  CG1 VAL A 145     -32.403  21.430  -7.712  1.00 13.21           C  
ATOM   2146  CG2 VAL A 145     -32.484  23.651  -6.520  1.00 13.21           C  
ATOM   2147  H   VAL A 145     -34.163  25.060  -8.443  1.00 13.21           H  
ATOM   2148  HA  VAL A 145     -31.634  23.712  -9.020  1.00 13.21           H  
ATOM   2149  HB  VAL A 145     -34.100  22.716  -7.585  1.00 13.21           H  
ATOM   2150 1HG1 VAL A 145     -32.638  20.910  -6.785  1.00 13.21           H  
ATOM   2151 2HG1 VAL A 145     -32.809  20.866  -8.554  1.00 13.21           H  
ATOM   2152 3HG1 VAL A 145     -31.324  21.509  -7.818  1.00 13.21           H  
ATOM   2153 1HG2 VAL A 145     -32.711  23.146  -5.581  1.00 13.21           H  
ATOM   2154 2HG2 VAL A 145     -31.405  23.765  -6.620  1.00 13.21           H  
ATOM   2155 3HG2 VAL A 145     -32.954  24.635  -6.524  1.00 13.21           H  
ATOM   2156  N   PRO A 146     -32.325  22.189 -11.056  1.00 13.09           N  
ATOM   2157  CA  PRO A 146     -32.691  21.392 -12.215  1.00 13.09           C  
ATOM   2158  C   PRO A 146     -33.528  20.188 -11.822  1.00 13.09           C  
ATOM   2159  O   PRO A 146     -33.329  19.599 -10.762  1.00 13.09           O  
ATOM   2160  CB  PRO A 146     -31.333  20.948 -12.764  1.00 13.09           C  
ATOM   2161  CG  PRO A 146     -30.372  22.015 -12.307  1.00 13.09           C  
ATOM   2162  CD  PRO A 146     -30.874  22.447 -10.945  1.00 13.09           C  
ATOM   2163  HA  PRO A 146     -33.229  22.025 -12.936  1.00 13.09           H  
ATOM   2164 1HB  PRO A 146     -31.090  19.949 -12.399  1.00 13.09           H  
ATOM   2165 2HB  PRO A 146     -31.386  20.873 -13.857  1.00 13.09           H  
ATOM   2166 1HG  PRO A 146     -29.350  21.606 -12.271  1.00 13.09           H  
ATOM   2167 2HG  PRO A 146     -30.357  22.844 -13.029  1.00 13.09           H  
ATOM   2168 1HD  PRO A 146     -30.421  21.855 -10.140  1.00 13.09           H  
ATOM   2169 2HD  PRO A 146     -30.659  23.526 -10.867  1.00 13.09           H  
ATOM   2170  N   ASP A 147     -34.477  19.834 -12.675  1.00 12.99           N  
ATOM   2171  CA  ASP A 147     -35.324  18.677 -12.425  1.00 12.99           C  
ATOM   2172  C   ASP A 147     -34.661  17.428 -12.998  1.00 12.99           C  
ATOM   2173  O   ASP A 147     -34.496  17.298 -14.210  1.00 12.99           O  
ATOM   2174  CB  ASP A 147     -36.733  18.876 -12.974  1.00 12.99           C  
ATOM   2175  CG  ASP A 147     -37.679  17.732 -12.582  1.00 12.99           C  
ATOM   2176  OD1 ASP A 147     -37.211  16.656 -12.229  1.00 12.99           O  
ATOM   2177  OD2 ASP A 147     -38.869  17.966 -12.588  1.00 12.99           O  
ATOM   2178  H   ASP A 147     -34.607  20.366 -13.522  1.00 12.99           H  
ATOM   2179  HA  ASP A 147     -35.413  18.543 -11.347  1.00 12.99           H  
ATOM   2180 1HB  ASP A 147     -37.141  19.820 -12.605  1.00 12.99           H  
ATOM   2181 2HB  ASP A 147     -36.692  18.933 -14.060  1.00 12.99           H  
ATOM   2182  N   TYR A 148     -34.231  16.547 -12.107  1.00 12.94           N  
ATOM   2183  CA  TYR A 148     -33.452  15.368 -12.450  1.00 12.94           C  
ATOM   2184  C   TYR A 148     -34.258  14.069 -12.580  1.00 12.94           C  
ATOM   2185  O   TYR A 148     -33.654  12.995 -12.644  1.00 12.94           O  
ATOM   2186  CB  TYR A 148     -32.394  15.149 -11.366  1.00 12.94           C  
ATOM   2187  CG  TYR A 148     -31.318  16.220 -11.262  1.00 12.94           C  
ATOM   2188  CD1 TYR A 148     -31.449  17.242 -10.333  1.00 12.94           C  
ATOM   2189  CD2 TYR A 148     -30.186  16.150 -12.042  1.00 12.94           C  
ATOM   2190  CE1 TYR A 148     -30.462  18.199 -10.200  1.00 12.94           C  
ATOM   2191  CE2 TYR A 148     -29.188  17.106 -11.904  1.00 12.94           C  
ATOM   2192  CZ  TYR A 148     -29.325  18.124 -10.992  1.00 12.94           C  
ATOM   2193  OH  TYR A 148     -28.328  19.065 -10.855  1.00 12.94           O  
ATOM   2194  H   TYR A 148     -34.446  16.723 -11.136  1.00 12.94           H  
ATOM   2195  HA  TYR A 148     -32.965  15.550 -13.407  1.00 12.94           H  
ATOM   2196 1HB  TYR A 148     -32.891  15.078 -10.398  1.00 12.94           H  
ATOM   2197 2HB  TYR A 148     -31.899  14.194 -11.542  1.00 12.94           H  
ATOM   2198  HD1 TYR A 148     -32.341  17.299  -9.707  1.00 12.94           H  
ATOM   2199  HD2 TYR A 148     -30.072  15.336 -12.760  1.00 12.94           H  
ATOM   2200  HE1 TYR A 148     -30.580  19.003  -9.473  1.00 12.94           H  
ATOM   2201  HE2 TYR A 148     -28.290  17.047 -12.515  1.00 12.94           H  
ATOM   2202  HH  TYR A 148     -28.599  19.721 -10.207  1.00 12.94           H  
ATOM   2203  N   ALA A 149     -35.597  14.121 -12.587  1.00 12.96           N  
ATOM   2204  CA  ALA A 149     -36.316  12.838 -12.676  1.00 12.96           C  
ATOM   2205  C   ALA A 149     -37.707  12.917 -13.304  1.00 12.96           C  
ATOM   2206  O   ALA A 149     -38.371  13.947 -13.278  1.00 12.96           O  
ATOM   2207  CB  ALA A 149     -36.451  12.234 -11.287  1.00 12.96           C  
ATOM   2208  H   ALA A 149     -36.102  15.022 -12.528  1.00 12.96           H  
ATOM   2209  HA  ALA A 149     -35.720  12.170 -13.297  1.00 12.96           H  
ATOM   2210 1HB  ALA A 149     -36.941  11.261 -11.362  1.00 12.96           H  
ATOM   2211 2HB  ALA A 149     -35.464  12.111 -10.842  1.00 12.96           H  
ATOM   2212 3HB  ALA A 149     -37.051  12.895 -10.666  1.00 12.96           H  
ATOM   2213  N   SER A 150     -38.152  11.785 -13.842  1.00 13.05           N  
ATOM   2214  CA  SER A 150     -39.495  11.659 -14.388  1.00 13.05           C  
ATOM   2215  C   SER A 150     -40.321  10.740 -13.503  1.00 13.05           C  
ATOM   2216  O   SER A 150     -39.774   9.830 -12.880  1.00 13.05           O  
ATOM   2217  OXT SER A 150     -41.503  11.003 -13.287  1.00 13.05           O  
ATOM   2218  CB  SER A 150     -39.442  11.120 -15.804  1.00 13.05           C  
ATOM   2219  OG  SER A 150     -40.732  10.889 -16.303  1.00 13.05           O  
ATOM   2220  H   SER A 150     -37.544  10.979 -13.855  1.00 13.05           H  
ATOM   2221  HA  SER A 150     -39.968  12.642 -14.401  1.00 13.05           H  
ATOM   2222 1HB  SER A 150     -38.925  11.834 -16.446  1.00 13.05           H  
ATOM   2223 2HB  SER A 150     -38.873  10.192 -15.819  1.00 13.05           H  
ATOM   2224  HG  SER A 150     -41.173  11.744 -16.305  1.00 13.05           H  
ENDMDL

REMARK ID 553473 DOMAINID 548217 MODEL 4 2023-09-30_00000048_1_19
MODEL     4
ATOM      1  N   MET A   1       1.199  -0.209  -1.953  1.00  3.91           N  
ATOM      2  CA  MET A   1       1.505   1.174  -2.296  1.00  3.91           C  
ATOM      3  C   MET A   1       1.576   2.041  -1.050  1.00  3.91           C  
ATOM      4  O   MET A   1       0.620   2.122  -0.280  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.470   1.724  -3.273  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.719   3.163  -3.701  1.00  3.91           C  
ATOM      7  SD  MET A   1      -0.455   3.750  -4.950  1.00  3.91           S  
ATOM      8  CE  MET A   1       0.080   5.437  -5.090  1.00  3.91           C  
ATOM      9 1H   MET A   1       1.583  -0.825  -2.654  1.00  3.91           H  
ATOM     10 2H   MET A   1       1.606  -0.426  -1.054  1.00  3.91           H  
ATOM     11 3H   MET A   1       0.198  -0.330  -1.907  1.00  3.91           H  
ATOM     12  HA  MET A   1       2.484   1.203  -2.772  1.00  3.91           H  
ATOM     13 1HB  MET A   1       0.446   1.104  -4.167  1.00  3.91           H  
ATOM     14 2HB  MET A   1      -0.519   1.680  -2.815  1.00  3.91           H  
ATOM     15 1HG  MET A   1       0.649   3.814  -2.825  1.00  3.91           H  
ATOM     16 2HG  MET A   1       1.727   3.252  -4.104  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -0.516   5.940  -5.830  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -0.029   5.933  -4.125  1.00  3.91           H  
ATOM     19 3HE  MET A   1       1.128   5.461  -5.391  1.00  3.91           H  
ATOM     20  N   ALA A   2       2.727   2.665  -0.836  1.00  3.03           N  
ATOM     21  CA  ALA A   2       2.924   3.545   0.316  1.00  3.03           C  
ATOM     22  C   ALA A   2       1.995   4.746   0.257  1.00  3.03           C  
ATOM     23  O   ALA A   2       1.702   5.264  -0.823  1.00  3.03           O  
ATOM     24  CB  ALA A   2       4.362   4.030   0.387  1.00  3.03           C  
ATOM     25  H   ALA A   2       3.486   2.554  -1.493  1.00  3.03           H  
ATOM     26  HA  ALA A   2       2.690   2.981   1.219  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       4.483   4.668   1.264  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       5.036   3.178   0.460  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       4.594   4.601  -0.508  1.00  3.03           H  
ATOM     30  N   GLU A   3       1.567   5.202   1.425  1.00  2.25           N  
ATOM     31  CA  GLU A   3       0.732   6.386   1.539  1.00  2.25           C  
ATOM     32  C   GLU A   3       1.579   7.651   1.563  1.00  2.25           C  
ATOM     33  O   GLU A   3       2.747   7.612   1.959  1.00  2.25           O  
ATOM     34  CB  GLU A   3      -0.125   6.315   2.807  1.00  2.25           C  
ATOM     35  CG  GLU A   3      -1.132   5.168   2.824  1.00  2.25           C  
ATOM     36  CD  GLU A   3      -1.983   5.136   4.077  1.00  2.25           C  
ATOM     37  OE1 GLU A   3      -1.867   6.032   4.879  1.00  2.25           O  
ATOM     38  OE2 GLU A   3      -2.748   4.211   4.226  1.00  2.25           O  
ATOM     39  H   GLU A   3       1.833   4.712   2.265  1.00  2.25           H  
ATOM     40  HA  GLU A   3       0.073   6.432   0.671  1.00  2.25           H  
ATOM     41 1HB  GLU A   3       0.522   6.206   3.676  1.00  2.25           H  
ATOM     42 2HB  GLU A   3      -0.676   7.249   2.925  1.00  2.25           H  
ATOM     43 1HG  GLU A   3      -1.784   5.263   1.957  1.00  2.25           H  
ATOM     44 2HG  GLU A   3      -0.590   4.227   2.732  1.00  2.25           H  
ATOM     45  N   VAL A   4       0.975   8.764   1.151  1.00  1.65           N  
ATOM     46  CA  VAL A   4       1.622  10.070   1.220  1.00  1.65           C  
ATOM     47  C   VAL A   4       0.881  11.044   2.110  1.00  1.65           C  
ATOM     48  O   VAL A   4      -0.330  11.264   1.953  1.00  1.65           O  
ATOM     49  CB  VAL A   4       1.774  10.702  -0.173  1.00  1.65           C  
ATOM     50  CG1 VAL A   4       2.353  12.102  -0.059  1.00  1.65           C  
ATOM     51  CG2 VAL A   4       2.719   9.874  -0.984  1.00  1.65           C  
ATOM     52  H   VAL A   4       0.026   8.702   0.815  1.00  1.65           H  
ATOM     53  HA  VAL A   4       2.618   9.926   1.630  1.00  1.65           H  
ATOM     54  HB  VAL A   4       0.803  10.771  -0.651  1.00  1.65           H  
ATOM     55 1HG1 VAL A   4       2.459  12.527  -1.055  1.00  1.65           H  
ATOM     56 2HG1 VAL A   4       1.688  12.729   0.531  1.00  1.65           H  
ATOM     57 3HG1 VAL A   4       3.328  12.056   0.422  1.00  1.65           H  
ATOM     58 1HG2 VAL A   4       2.856  10.329  -1.948  1.00  1.65           H  
ATOM     59 2HG2 VAL A   4       3.656   9.851  -0.471  1.00  1.65           H  
ATOM     60 3HG2 VAL A   4       2.340   8.859  -1.094  1.00  1.65           H  
ATOM     61  N   GLN A   5       1.623  11.616   3.052  1.00  1.25           N  
ATOM     62  CA  GLN A   5       1.080  12.606   3.964  1.00  1.25           C  
ATOM     63  C   GLN A   5       1.339  13.993   3.428  1.00  1.25           C  
ATOM     64  O   GLN A   5       2.479  14.331   3.097  1.00  1.25           O  
ATOM     65  CB  GLN A   5       1.685  12.502   5.365  1.00  1.25           C  
ATOM     66  CG  GLN A   5       1.155  13.577   6.351  1.00  1.25           C  
ATOM     67  CD  GLN A   5      -0.308  13.356   6.756  1.00  1.25           C  
ATOM     68  OE1 GLN A   5      -0.635  12.295   7.307  1.00  1.25           O  
ATOM     69  NE2 GLN A   5      -1.196  14.329   6.488  1.00  1.25           N  
ATOM     70  H   GLN A   5       2.616  11.373   3.094  1.00  1.25           H  
ATOM     71  HA  GLN A   5       0.002  12.467   4.035  1.00  1.25           H  
ATOM     72 1HB  GLN A   5       1.471  11.519   5.783  1.00  1.25           H  
ATOM     73 2HB  GLN A   5       2.769  12.603   5.302  1.00  1.25           H  
ATOM     74 1HG  GLN A   5       1.762  13.548   7.254  1.00  1.25           H  
ATOM     75 2HG  GLN A   5       1.234  14.561   5.890  1.00  1.25           H  
ATOM     76 1HE2 GLN A   5      -2.156  14.202   6.741  1.00  1.25           H  
ATOM     77 2HE2 GLN A   5      -0.920  15.200   6.012  1.00  1.25           H  
ATOM     78  N   LEU A   6       0.286  14.779   3.302  1.00  1.01           N  
ATOM     79  CA  LEU A   6       0.437  16.141   2.832  1.00  1.01           C  
ATOM     80  C   LEU A   6       0.250  17.122   3.988  1.00  1.01           C  
ATOM     81  O   LEU A   6      -0.615  16.920   4.857  1.00  1.01           O  
ATOM     82  CB  LEU A   6      -0.572  16.400   1.717  1.00  1.01           C  
ATOM     83  CG  LEU A   6      -0.439  15.464   0.506  1.00  1.01           C  
ATOM     84  CD1 LEU A   6      -1.500  15.745  -0.439  1.00  1.01           C  
ATOM     85  CD2 LEU A   6       0.881  15.658  -0.137  1.00  1.01           C  
ATOM     86  H   LEU A   6      -0.629  14.428   3.551  1.00  1.01           H  
ATOM     87  HA  LEU A   6       1.438  16.268   2.431  1.00  1.01           H  
ATOM     88 1HB  LEU A   6      -1.565  16.258   2.112  1.00  1.01           H  
ATOM     89 2HB  LEU A   6      -0.478  17.425   1.379  1.00  1.01           H  
ATOM     90  HG  LEU A   6      -0.542  14.426   0.833  1.00  1.01           H  
ATOM     91 1HD1 LEU A   6      -1.405  15.077  -1.279  1.00  1.01           H  
ATOM     92 2HD1 LEU A   6      -2.455  15.588   0.060  1.00  1.01           H  
ATOM     93 3HD1 LEU A   6      -1.432  16.762  -0.779  1.00  1.01           H  
ATOM     94 1HD2 LEU A   6       0.976  14.990  -0.993  1.00  1.01           H  
ATOM     95 2HD2 LEU A   6       0.984  16.689  -0.469  1.00  1.01           H  
ATOM     96 3HD2 LEU A   6       1.649  15.433   0.589  1.00  1.01           H  
ATOM     97  N   VAL A   7       1.089  18.156   4.012  1.00  0.88           N  
ATOM     98  CA  VAL A   7       1.039  19.208   5.026  1.00  0.88           C  
ATOM     99  C   VAL A   7       1.030  20.578   4.370  1.00  0.88           C  
ATOM    100  O   VAL A   7       1.890  20.872   3.540  1.00  0.88           O  
ATOM    101  CB  VAL A   7       2.257  19.104   5.969  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       2.213  20.218   7.001  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       2.283  17.723   6.645  1.00  0.88           C  
ATOM    104  H   VAL A   7       1.802  18.206   3.282  1.00  0.88           H  
ATOM    105  HA  VAL A   7       0.126  19.093   5.610  1.00  0.88           H  
ATOM    106  HB  VAL A   7       3.170  19.237   5.384  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       3.088  20.149   7.647  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       2.215  21.187   6.500  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       1.310  20.124   7.602  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       3.152  17.658   7.297  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       1.375  17.587   7.233  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       2.346  16.941   5.891  1.00  0.88           H  
ATOM    113  N   GLU A   8       0.078  21.427   4.733  1.00  0.83           N  
ATOM    114  CA  GLU A   8       0.027  22.735   4.101  1.00  0.83           C  
ATOM    115  C   GLU A   8       0.368  23.885   5.020  1.00  0.83           C  
ATOM    116  O   GLU A   8       0.236  23.800   6.245  1.00  0.83           O  
ATOM    117  CB  GLU A   8      -1.334  22.981   3.483  1.00  0.83           C  
ATOM    118  CG  GLU A   8      -1.678  22.024   2.436  1.00  0.83           C  
ATOM    119  CD  GLU A   8      -2.960  22.294   1.862  1.00  0.83           C  
ATOM    120  OE1 GLU A   8      -3.215  23.397   1.448  1.00  0.83           O  
ATOM    121  OE2 GLU A   8      -3.739  21.377   1.843  1.00  0.83           O  
ATOM    122  H   GLU A   8      -0.615  21.168   5.422  1.00  0.83           H  
ATOM    123  HA  GLU A   8       0.754  22.742   3.302  1.00  0.83           H  
ATOM    124 1HB  GLU A   8      -2.097  22.988   4.247  1.00  0.83           H  
ATOM    125 2HB  GLU A   8      -1.327  23.960   3.009  1.00  0.83           H  
ATOM    126 1HG  GLU A   8      -0.923  22.072   1.658  1.00  0.83           H  
ATOM    127 2HG  GLU A   8      -1.675  21.016   2.851  1.00  0.83           H  
ATOM    128  N   SER A   9       0.757  24.988   4.394  1.00  0.83           N  
ATOM    129  CA  SER A   9       1.051  26.222   5.099  1.00  0.83           C  
ATOM    130  C   SER A   9       0.663  27.451   4.282  1.00  0.83           C  
ATOM    131  O   SER A   9       0.489  27.389   3.060  1.00  0.83           O  
ATOM    132  CB  SER A   9       2.519  26.273   5.461  1.00  0.83           C  
ATOM    133  OG  SER A   9       3.330  26.336   4.321  1.00  0.83           O  
ATOM    134  H   SER A   9       0.864  24.935   3.381  1.00  0.83           H  
ATOM    135  HA  SER A   9       0.467  26.237   6.021  1.00  0.83           H  
ATOM    136 1HB  SER A   9       2.705  27.142   6.088  1.00  0.83           H  
ATOM    137 2HB  SER A   9       2.777  25.389   6.043  1.00  0.83           H  
ATOM    138  HG  SER A   9       3.258  25.469   3.890  1.00  0.83           H  
ATOM    139  N   GLY A  10       0.563  28.586   4.968  1.00  0.87           N  
ATOM    140  CA  GLY A  10       0.157  29.837   4.339  1.00  0.87           C  
ATOM    141  C   GLY A  10      -1.297  30.053   4.719  1.00  0.87           C  
ATOM    142  O   GLY A  10      -1.819  29.296   5.538  1.00  0.87           O  
ATOM    143  H   GLY A  10       0.742  28.575   5.962  1.00  0.87           H  
ATOM    144 1HA  GLY A  10       0.773  30.660   4.703  1.00  0.87           H  
ATOM    145 2HA  GLY A  10       0.274  29.779   3.258  1.00  0.87           H  
ATOM    146  N   GLY A  11      -1.948  31.070   4.164  1.00  0.93           N  
ATOM    147  CA  GLY A  11      -3.321  31.353   4.572  1.00  0.93           C  
ATOM    148  C   GLY A  11      -3.443  32.558   5.512  1.00  0.93           C  
ATOM    149  O   GLY A  11      -3.972  32.462   6.620  1.00  0.93           O  
ATOM    150  H   GLY A  11      -1.488  31.648   3.479  1.00  0.93           H  
ATOM    151 1HA  GLY A  11      -3.927  31.531   3.687  1.00  0.93           H  
ATOM    152 2HA  GLY A  11      -3.748  30.477   5.057  1.00  0.93           H  
ATOM    153  N   GLY A  12      -2.864  33.680   5.114  1.00  0.99           N  
ATOM    154  CA  GLY A  12      -2.972  34.887   5.913  1.00  0.99           C  
ATOM    155  C   GLY A  12      -4.160  35.739   5.462  1.00  0.99           C  
ATOM    156  O   GLY A  12      -5.035  35.272   4.716  1.00  0.99           O  
ATOM    157  H   GLY A  12      -2.393  33.713   4.226  1.00  0.99           H  
ATOM    158 1HA  GLY A  12      -3.087  34.623   6.965  1.00  0.99           H  
ATOM    159 2HA  GLY A  12      -2.053  35.465   5.826  1.00  0.99           H  
ATOM    160  N   LEU A  13      -4.163  36.982   5.941  1.00  1.03           N  
ATOM    161  CA  LEU A  13      -5.189  37.969   5.633  1.00  1.03           C  
ATOM    162  C   LEU A  13      -4.634  38.974   4.639  1.00  1.03           C  
ATOM    163  O   LEU A  13      -3.592  39.589   4.883  1.00  1.03           O  
ATOM    164  CB  LEU A  13      -5.647  38.695   6.904  1.00  1.03           C  
ATOM    165  CG  LEU A  13      -6.682  39.817   6.697  1.00  1.03           C  
ATOM    166  CD1 LEU A  13      -7.950  39.212   6.187  1.00  1.03           C  
ATOM    167  CD2 LEU A  13      -6.921  40.554   8.015  1.00  1.03           C  
ATOM    168  H   LEU A  13      -3.405  37.259   6.547  1.00  1.03           H  
ATOM    169  HA  LEU A  13      -6.044  37.468   5.179  1.00  1.03           H  
ATOM    170 1HB  LEU A  13      -6.083  37.965   7.581  1.00  1.03           H  
ATOM    171 2HB  LEU A  13      -4.775  39.136   7.386  1.00  1.03           H  
ATOM    172  HG  LEU A  13      -6.318  40.524   5.948  1.00  1.03           H  
ATOM    173 1HD1 LEU A  13      -8.674  39.979   6.033  1.00  1.03           H  
ATOM    174 2HD1 LEU A  13      -7.752  38.714   5.256  1.00  1.03           H  
ATOM    175 3HD1 LEU A  13      -8.330  38.497   6.910  1.00  1.03           H  
ATOM    176 1HD2 LEU A  13      -7.656  41.349   7.863  1.00  1.03           H  
ATOM    177 2HD2 LEU A  13      -7.293  39.856   8.764  1.00  1.03           H  
ATOM    178 3HD2 LEU A  13      -5.986  40.994   8.364  1.00  1.03           H  
ATOM    179  N   VAL A  14      -5.312  39.116   3.517  1.00  1.04           N  
ATOM    180  CA  VAL A  14      -4.876  40.014   2.460  1.00  1.04           C  
ATOM    181  C   VAL A  14      -5.998  40.949   2.054  1.00  1.04           C  
ATOM    182  O   VAL A  14      -7.149  40.739   2.431  1.00  1.04           O  
ATOM    183  CB  VAL A  14      -4.425  39.206   1.236  1.00  1.04           C  
ATOM    184  CG1 VAL A  14      -3.260  38.292   1.584  1.00  1.04           C  
ATOM    185  CG2 VAL A  14      -5.581  38.419   0.763  1.00  1.04           C  
ATOM    186  H   VAL A  14      -6.163  38.564   3.388  1.00  1.04           H  
ATOM    187  HA  VAL A  14      -4.037  40.608   2.826  1.00  1.04           H  
ATOM    188  HB  VAL A  14      -4.091  39.887   0.452  1.00  1.04           H  
ATOM    189 1HG1 VAL A  14      -2.962  37.743   0.699  1.00  1.04           H  
ATOM    190 2HG1 VAL A  14      -2.420  38.890   1.936  1.00  1.04           H  
ATOM    191 3HG1 VAL A  14      -3.558  37.591   2.361  1.00  1.04           H  
ATOM    192 1HG2 VAL A  14      -5.293  37.860  -0.084  1.00  1.04           H  
ATOM    193 2HG2 VAL A  14      -5.910  37.741   1.549  1.00  1.04           H  
ATOM    194 3HG2 VAL A  14      -6.387  39.101   0.502  1.00  1.04           H  
ATOM    195  N   GLN A  15      -5.659  41.995   1.316  1.00  1.00           N  
ATOM    196  CA  GLN A  15      -6.669  42.900   0.793  1.00  1.00           C  
ATOM    197  C   GLN A  15      -6.947  42.553  -0.666  1.00  1.00           C  
ATOM    198  O   GLN A  15      -6.082  41.946  -1.307  1.00  1.00           O  
ATOM    199  CB  GLN A  15      -6.214  44.357   0.930  1.00  1.00           C  
ATOM    200  CG  GLN A  15      -6.052  44.814   2.376  1.00  1.00           C  
ATOM    201  CD  GLN A  15      -5.709  46.289   2.494  1.00  1.00           C  
ATOM    202  OE1 GLN A  15      -5.095  46.876   1.597  1.00  1.00           O  
ATOM    203  NE2 GLN A  15      -6.093  46.898   3.612  1.00  1.00           N  
ATOM    204  H   GLN A  15      -4.689  42.146   1.082  1.00  1.00           H  
ATOM    205  HA  GLN A  15      -7.561  42.764   1.380  1.00  1.00           H  
ATOM    206 1HB  GLN A  15      -5.256  44.485   0.426  1.00  1.00           H  
ATOM    207 2HB  GLN A  15      -6.921  45.022   0.445  1.00  1.00           H  
ATOM    208 1HG  GLN A  15      -6.998  44.642   2.898  1.00  1.00           H  
ATOM    209 2HG  GLN A  15      -5.258  44.235   2.845  1.00  1.00           H  
ATOM    210 1HE2 GLN A  15      -5.893  47.871   3.747  1.00  1.00           H  
ATOM    211 2HE2 GLN A  15      -6.577  46.383   4.315  1.00  1.00           H  
ATOM    212  N   PRO A  16      -8.128  42.881  -1.217  1.00  0.93           N  
ATOM    213  CA  PRO A  16      -8.443  42.700  -2.605  1.00  0.93           C  
ATOM    214  C   PRO A  16      -7.385  43.374  -3.445  1.00  0.93           C  
ATOM    215  O   PRO A  16      -6.919  44.469  -3.122  1.00  0.93           O  
ATOM    216  CB  PRO A  16      -9.792  43.400  -2.743  1.00  0.93           C  
ATOM    217  CG  PRO A  16     -10.414  43.280  -1.385  1.00  0.93           C  
ATOM    218  CD  PRO A  16      -9.249  43.394  -0.415  1.00  0.93           C  
ATOM    219  HA  PRO A  16      -8.511  41.628  -2.817  1.00  0.93           H  
ATOM    220 1HB  PRO A  16      -9.637  44.443  -3.053  1.00  0.93           H  
ATOM    221 2HB  PRO A  16     -10.374  42.916  -3.535  1.00  0.93           H  
ATOM    222 1HG  PRO A  16     -11.151  44.081  -1.239  1.00  0.93           H  
ATOM    223 2HG  PRO A  16     -10.962  42.343  -1.307  1.00  0.93           H  
ATOM    224 1HD  PRO A  16      -9.092  44.425  -0.079  1.00  0.93           H  
ATOM    225 2HD  PRO A  16      -9.463  42.713   0.393  1.00  0.93           H  
ATOM    226  N   GLY A  17      -6.998  42.705  -4.509  1.00  0.85           N  
ATOM    227  CA  GLY A  17      -5.983  43.172  -5.428  1.00  0.85           C  
ATOM    228  C   GLY A  17      -4.592  42.679  -5.035  1.00  0.85           C  
ATOM    229  O   GLY A  17      -3.657  42.782  -5.831  1.00  0.85           O  
ATOM    230  H   GLY A  17      -7.441  41.813  -4.695  1.00  0.85           H  
ATOM    231 1HA  GLY A  17      -6.225  42.828  -6.432  1.00  0.85           H  
ATOM    232 2HA  GLY A  17      -5.991  44.260  -5.451  1.00  0.85           H  
ATOM    233  N   GLY A  18      -4.457  42.114  -3.829  1.00  0.78           N  
ATOM    234  CA  GLY A  18      -3.170  41.629  -3.356  1.00  0.78           C  
ATOM    235  C   GLY A  18      -2.885  40.197  -3.780  1.00  0.78           C  
ATOM    236  O   GLY A  18      -3.602  39.616  -4.607  1.00  0.78           O  
ATOM    237  H   GLY A  18      -5.250  42.058  -3.187  1.00  0.78           H  
ATOM    238 1HA  GLY A  18      -2.380  42.283  -3.724  1.00  0.78           H  
ATOM    239 2HA  GLY A  18      -3.150  41.692  -2.268  1.00  0.78           H  
ATOM    240  N   SER A  19      -1.838  39.617  -3.186  1.00  0.71           N  
ATOM    241  CA  SER A  19      -1.430  38.258  -3.521  1.00  0.71           C  
ATOM    242  C   SER A  19      -1.134  37.409  -2.297  1.00  0.71           C  
ATOM    243  O   SER A  19      -0.827  37.929  -1.221  1.00  0.71           O  
ATOM    244  CB  SER A  19      -0.199  38.267  -4.399  1.00  0.71           C  
ATOM    245  OG  SER A  19      -0.438  38.936  -5.601  1.00  0.71           O  
ATOM    246  H   SER A  19      -1.305  40.138  -2.505  1.00  0.71           H  
ATOM    247  HA  SER A  19      -2.245  37.785  -4.066  1.00  0.71           H  
ATOM    248 1HB  SER A  19       0.643  38.715  -3.879  1.00  0.71           H  
ATOM    249 2HB  SER A  19       0.063  37.231  -4.617  1.00  0.71           H  
ATOM    250  HG  SER A  19      -0.076  38.349  -6.291  1.00  0.71           H  
ATOM    251  N   LEU A  20      -1.210  36.097  -2.486  1.00  0.67           N  
ATOM    252  CA  LEU A  20      -0.908  35.128  -1.441  1.00  0.67           C  
ATOM    253  C   LEU A  20      -0.270  33.844  -1.972  1.00  0.67           C  
ATOM    254  O   LEU A  20      -0.610  33.369  -3.054  1.00  0.67           O  
ATOM    255  CB  LEU A  20      -2.181  34.814  -0.666  1.00  0.67           C  
ATOM    256  CG  LEU A  20      -2.040  33.877   0.496  1.00  0.67           C  
ATOM    257  CD1 LEU A  20      -2.975  34.286   1.568  1.00  0.67           C  
ATOM    258  CD2 LEU A  20      -2.386  32.517   0.053  1.00  0.67           C  
ATOM    259  H   LEU A  20      -1.505  35.775  -3.408  1.00  0.67           H  
ATOM    260  HA  LEU A  20      -0.202  35.589  -0.752  1.00  0.67           H  
ATOM    261 1HB  LEU A  20      -2.598  35.738  -0.298  1.00  0.67           H  
ATOM    262 2HB  LEU A  20      -2.897  34.373  -1.341  1.00  0.67           H  
ATOM    263  HG  LEU A  20      -1.024  33.897   0.882  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20      -2.899  33.600   2.386  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20      -2.736  35.291   1.906  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20      -3.949  34.267   1.179  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20      -2.292  31.868   0.894  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20      -3.405  32.503  -0.309  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20      -1.722  32.194  -0.738  1.00  0.67           H  
ATOM    270  N   ARG A  21       0.695  33.291  -1.237  1.00  0.65           N  
ATOM    271  CA  ARG A  21       1.253  32.010  -1.664  1.00  0.65           C  
ATOM    272  C   ARG A  21       1.008  30.910  -0.634  1.00  0.65           C  
ATOM    273  O   ARG A  21       1.311  31.071   0.552  1.00  0.65           O  
ATOM    274  CB  ARG A  21       2.750  32.101  -1.908  1.00  0.65           C  
ATOM    275  CG  ARG A  21       3.377  30.788  -2.394  1.00  0.65           C  
ATOM    276  CD  ARG A  21       4.834  30.904  -2.654  1.00  0.65           C  
ATOM    277  NE  ARG A  21       5.139  31.772  -3.786  1.00  0.65           N  
ATOM    278  CZ  ARG A  21       6.391  32.055  -4.204  1.00  0.65           C  
ATOM    279  NH1 ARG A  21       7.429  31.523  -3.589  1.00  0.65           N  
ATOM    280  NH2 ARG A  21       6.573  32.865  -5.229  1.00  0.65           N  
ATOM    281  H   ARG A  21       1.001  33.724  -0.377  1.00  0.65           H  
ATOM    282  HA  ARG A  21       0.776  31.709  -2.595  1.00  0.65           H  
ATOM    283 1HB  ARG A  21       2.954  32.867  -2.646  1.00  0.65           H  
ATOM    284 2HB  ARG A  21       3.253  32.385  -0.986  1.00  0.65           H  
ATOM    285 1HG  ARG A  21       3.231  30.011  -1.645  1.00  0.65           H  
ATOM    286 2HG  ARG A  21       2.885  30.484  -3.324  1.00  0.65           H  
ATOM    287 1HD  ARG A  21       5.325  31.311  -1.772  1.00  0.65           H  
ATOM    288 2HD  ARG A  21       5.237  29.916  -2.869  1.00  0.65           H  
ATOM    289  HE  ARG A  21       4.356  32.222  -4.288  1.00  0.65           H  
ATOM    290 1HH1 ARG A  21       7.287  30.903  -2.805  1.00  0.65           H  
ATOM    291 2HH1 ARG A  21       8.365  31.736  -3.902  1.00  0.65           H  
ATOM    292 1HH2 ARG A  21       5.767  33.268  -5.696  1.00  0.65           H  
ATOM    293 2HH2 ARG A  21       7.506  33.080  -5.545  1.00  0.65           H  
ATOM    294  N   LEU A  22       0.453  29.798  -1.104  1.00  0.66           N  
ATOM    295  CA  LEU A  22       0.220  28.615  -0.281  1.00  0.66           C  
ATOM    296  C   LEU A  22       1.235  27.554  -0.635  1.00  0.66           C  
ATOM    297  O   LEU A  22       1.681  27.466  -1.785  1.00  0.66           O  
ATOM    298  CB  LEU A  22      -1.184  28.035  -0.479  1.00  0.66           C  
ATOM    299  CG  LEU A  22      -2.339  28.916  -0.134  1.00  0.66           C  
ATOM    300  CD1 LEU A  22      -3.625  28.227  -0.489  1.00  0.66           C  
ATOM    301  CD2 LEU A  22      -2.290  29.196   1.339  1.00  0.66           C  
ATOM    302  H   LEU A  22       0.205  29.760  -2.093  1.00  0.66           H  
ATOM    303  HA  LEU A  22       0.347  28.878   0.769  1.00  0.66           H  
ATOM    304 1HB  LEU A  22      -1.291  27.746  -1.518  1.00  0.66           H  
ATOM    305 2HB  LEU A  22      -1.265  27.136   0.136  1.00  0.66           H  
ATOM    306  HG  LEU A  22      -2.279  29.827  -0.688  1.00  0.66           H  
ATOM    307 1HD1 LEU A  22      -4.462  28.872  -0.224  1.00  0.66           H  
ATOM    308 2HD1 LEU A  22      -3.650  28.017  -1.555  1.00  0.66           H  
ATOM    309 3HD1 LEU A  22      -3.694  27.297   0.067  1.00  0.66           H  
ATOM    310 1HD2 LEU A  22      -3.130  29.825   1.628  1.00  0.66           H  
ATOM    311 2HD2 LEU A  22      -2.335  28.263   1.884  1.00  0.66           H  
ATOM    312 3HD2 LEU A  22      -1.356  29.697   1.568  1.00  0.66           H  
ATOM    313  N   SER A  23       1.560  26.702   0.323  1.00  0.70           N  
ATOM    314  CA  SER A  23       2.461  25.606   0.006  1.00  0.70           C  
ATOM    315  C   SER A  23       1.960  24.295   0.555  1.00  0.70           C  
ATOM    316  O   SER A  23       1.258  24.251   1.565  1.00  0.70           O  
ATOM    317  CB  SER A  23       3.840  25.869   0.572  1.00  0.70           C  
ATOM    318  OG  SER A  23       3.813  25.903   1.969  1.00  0.70           O  
ATOM    319  H   SER A  23       1.189  26.831   1.267  1.00  0.70           H  
ATOM    320  HA  SER A  23       2.535  25.507  -1.075  1.00  0.70           H  
ATOM    321 1HB  SER A  23       4.519  25.081   0.237  1.00  0.70           H  
ATOM    322 2HB  SER A  23       4.210  26.814   0.201  1.00  0.70           H  
ATOM    323  HG  SER A  23       3.523  26.800   2.202  1.00  0.70           H  
ATOM    324  N   CYS A  24       2.393  23.221  -0.095  1.00  0.76           N  
ATOM    325  CA  CYS A  24       2.080  21.865   0.313  1.00  0.76           C  
ATOM    326  C   CYS A  24       3.307  20.975   0.246  1.00  0.76           C  
ATOM    327  O   CYS A  24       3.922  20.821  -0.810  1.00  0.76           O  
ATOM    328  CB  CYS A  24       1.002  21.297  -0.603  1.00  0.76           C  
ATOM    329  SG  CYS A  24       0.486  19.631  -0.245  1.00  0.76           S  
ATOM    330  H   CYS A  24       2.925  23.362  -0.942  1.00  0.76           H  
ATOM    331  HA  CYS A  24       1.709  21.878   1.332  1.00  0.76           H  
ATOM    332 1HB  CYS A  24       0.130  21.934  -0.535  1.00  0.76           H  
ATOM    333 2HB  CYS A  24       1.351  21.330  -1.633  1.00  0.76           H  
ATOM    334  N   GLU A  25       3.658  20.393   1.376  1.00  0.87           N  
ATOM    335  CA  GLU A  25       4.811  19.523   1.450  1.00  0.87           C  
ATOM    336  C   GLU A  25       4.322  18.097   1.485  1.00  0.87           C  
ATOM    337  O   GLU A  25       3.284  17.810   2.090  1.00  0.87           O  
ATOM    338  CB  GLU A  25       5.653  19.860   2.681  1.00  0.87           C  
ATOM    339  CG  GLU A  25       6.273  21.265   2.641  1.00  0.87           C  
ATOM    340  CD  GLU A  25       7.116  21.600   3.851  1.00  0.87           C  
ATOM    341  OE1 GLU A  25       7.176  20.804   4.760  1.00  0.87           O  
ATOM    342  OE2 GLU A  25       7.704  22.657   3.858  1.00  0.87           O  
ATOM    343  H   GLU A  25       3.099  20.560   2.210  1.00  0.87           H  
ATOM    344  HA  GLU A  25       5.425  19.653   0.559  1.00  0.87           H  
ATOM    345 1HB  GLU A  25       5.033  19.786   3.576  1.00  0.87           H  
ATOM    346 2HB  GLU A  25       6.462  19.134   2.776  1.00  0.87           H  
ATOM    347 1HG  GLU A  25       6.893  21.344   1.750  1.00  0.87           H  
ATOM    348 2HG  GLU A  25       5.468  21.996   2.553  1.00  0.87           H  
ATOM    349  N   ALA A  26       5.065  17.190   0.868  1.00  1.02           N  
ATOM    350  CA  ALA A  26       4.650  15.800   0.889  1.00  1.02           C  
ATOM    351  C   ALA A  26       5.711  14.878   1.463  1.00  1.02           C  
ATOM    352  O   ALA A  26       6.902  15.030   1.187  1.00  1.02           O  
ATOM    353  CB  ALA A  26       4.320  15.365  -0.533  1.00  1.02           C  
ATOM    354  H   ALA A  26       5.897  17.477   0.350  1.00  1.02           H  
ATOM    355  HA  ALA A  26       3.768  15.715   1.514  1.00  1.02           H  
ATOM    356 1HB  ALA A  26       3.987  14.342  -0.526  1.00  1.02           H  
ATOM    357 2HB  ALA A  26       3.545  16.006  -0.942  1.00  1.02           H  
ATOM    358 3HB  ALA A  26       5.217  15.451  -1.148  1.00  1.02           H  
ATOM    359  N   THR A  27       5.256  13.881   2.216  1.00  1.22           N  
ATOM    360  CA  THR A  27       6.135  12.839   2.720  1.00  1.22           C  
ATOM    361  C   THR A  27       5.639  11.470   2.281  1.00  1.22           C  
ATOM    362  O   THR A  27       4.504  11.081   2.573  1.00  1.22           O  
ATOM    363  CB  THR A  27       6.255  12.895   4.253  1.00  1.22           C  
ATOM    364  OG1 THR A  27       6.788  14.167   4.646  1.00  1.22           O  
ATOM    365  CG2 THR A  27       7.167  11.788   4.754  1.00  1.22           C  
ATOM    366  H   THR A  27       4.263  13.862   2.453  1.00  1.22           H  
ATOM    367  HA  THR A  27       7.129  12.985   2.297  1.00  1.22           H  
ATOM    368  HB  THR A  27       5.268  12.772   4.698  1.00  1.22           H  
ATOM    369  HG1 THR A  27       7.574  14.358   4.125  1.00  1.22           H  
ATOM    370 1HG2 THR A  27       7.241  11.840   5.839  1.00  1.22           H  
ATOM    371 2HG2 THR A  27       6.759  10.820   4.467  1.00  1.22           H  
ATOM    372 3HG2 THR A  27       8.156  11.908   4.317  1.00  1.22           H  
ATOM    373  N   GLY A  28       6.505  10.727   1.598  1.00  1.47           N  
ATOM    374  CA  GLY A  28       6.146   9.414   1.069  1.00  1.47           C  
ATOM    375  C   GLY A  28       6.381   9.353  -0.441  1.00  1.47           C  
ATOM    376  O   GLY A  28       6.959  10.264  -1.045  1.00  1.47           O  
ATOM    377  H   GLY A  28       7.429  11.097   1.419  1.00  1.47           H  
ATOM    378 1HA  GLY A  28       6.746   8.648   1.562  1.00  1.47           H  
ATOM    379 2HA  GLY A  28       5.103   9.189   1.295  1.00  1.47           H  
ATOM    380  N   ASN A  29       5.934   8.283  -1.077  1.00  1.73           N  
ATOM    381  CA  ASN A  29       6.262   8.115  -2.486  1.00  1.73           C  
ATOM    382  C   ASN A  29       5.328   8.862  -3.434  1.00  1.73           C  
ATOM    383  O   ASN A  29       4.300   8.348  -3.891  1.00  1.73           O  
ATOM    384  CB  ASN A  29       6.313   6.650  -2.851  1.00  1.73           C  
ATOM    385  CG  ASN A  29       7.439   5.925  -2.144  1.00  1.73           C  
ATOM    386  OD1 ASN A  29       8.480   6.508  -1.811  1.00  1.73           O  
ATOM    387  ND2 ASN A  29       7.257   4.649  -1.932  1.00  1.73           N  
ATOM    388  H   ASN A  29       5.413   7.574  -0.577  1.00  1.73           H  
ATOM    389  HA  ASN A  29       7.261   8.525  -2.649  1.00  1.73           H  
ATOM    390 1HB  ASN A  29       5.365   6.175  -2.596  1.00  1.73           H  
ATOM    391 2HB  ASN A  29       6.450   6.549  -3.931  1.00  1.73           H  
ATOM    392 1HD2 ASN A  29       7.969   4.110  -1.478  1.00  1.73           H  
ATOM    393 2HD2 ASN A  29       6.422   4.210  -2.261  1.00  1.73           H  
ATOM    394  N   PHE A  30       5.660  10.118  -3.688  1.00  1.94           N  
ATOM    395  CA  PHE A  30       4.877  10.930  -4.619  1.00  1.94           C  
ATOM    396  C   PHE A  30       4.929  10.400  -6.080  1.00  1.94           C  
ATOM    397  O   PHE A  30       3.955  10.535  -6.831  1.00  1.94           O  
ATOM    398  CB  PHE A  30       5.362  12.380  -4.532  1.00  1.94           C  
ATOM    399  CG  PHE A  30       6.793  12.550  -4.987  1.00  1.94           C  
ATOM    400  CD1 PHE A  30       7.111  12.837  -6.294  1.00  1.94           C  
ATOM    401  CD2 PHE A  30       7.829  12.415  -4.071  1.00  1.94           C  
ATOM    402  CE1 PHE A  30       8.418  12.976  -6.697  1.00  1.94           C  
ATOM    403  CE2 PHE A  30       9.142  12.560  -4.470  1.00  1.94           C  
ATOM    404  CZ  PHE A  30       9.436  12.838  -5.784  1.00  1.94           C  
ATOM    405  H   PHE A  30       6.471  10.491  -3.191  1.00  1.94           H  
ATOM    406  HA  PHE A  30       3.838  10.912  -4.292  1.00  1.94           H  
ATOM    407 1HB  PHE A  30       4.727  13.016  -5.150  1.00  1.94           H  
ATOM    408 2HB  PHE A  30       5.286  12.731  -3.501  1.00  1.94           H  
ATOM    409  HD1 PHE A  30       6.319  12.936  -7.006  1.00  1.94           H  
ATOM    410  HD2 PHE A  30       7.596  12.189  -3.022  1.00  1.94           H  
ATOM    411  HE1 PHE A  30       8.642  13.191  -7.742  1.00  1.94           H  
ATOM    412  HE2 PHE A  30       9.948  12.456  -3.743  1.00  1.94           H  
ATOM    413  HZ  PHE A  30      10.473  12.948  -6.099  1.00  1.94           H  
ATOM    414  N   ASP A  31       6.031   9.720  -6.428  1.00  2.01           N  
ATOM    415  CA  ASP A  31       6.254   9.131  -7.754  1.00  2.01           C  
ATOM    416  C   ASP A  31       5.868  10.069  -8.914  1.00  2.01           C  
ATOM    417  O   ASP A  31       6.355  11.197  -9.016  1.00  2.01           O  
ATOM    418  CB  ASP A  31       5.550   7.770  -7.893  1.00  2.01           C  
ATOM    419  CG  ASP A  31       6.080   6.672  -6.939  1.00  2.01           C  
ATOM    420  OD1 ASP A  31       7.266   6.630  -6.705  1.00  2.01           O  
ATOM    421  OD2 ASP A  31       5.287   5.867  -6.493  1.00  2.01           O  
ATOM    422  H   ASP A  31       6.760   9.637  -5.736  1.00  2.01           H  
ATOM    423  HA  ASP A  31       7.325   8.939  -7.847  1.00  2.01           H  
ATOM    424 1HB  ASP A  31       4.481   7.894  -7.714  1.00  2.01           H  
ATOM    425 2HB  ASP A  31       5.688   7.387  -8.906  1.00  2.01           H  
ATOM    426  N   ASP A  32       4.996   9.561  -9.799  1.00  1.93           N  
ATOM    427  CA  ASP A  32       4.480  10.290 -10.947  1.00  1.93           C  
ATOM    428  C   ASP A  32       3.024  10.698 -10.766  1.00  1.93           C  
ATOM    429  O   ASP A  32       2.321  10.975 -11.740  1.00  1.93           O  
ATOM    430  CB  ASP A  32       4.659   9.484 -12.226  1.00  1.93           C  
ATOM    431  CG  ASP A  32       6.131   9.303 -12.577  1.00  1.93           C  
ATOM    432  OD1 ASP A  32       6.875  10.240 -12.425  1.00  1.93           O  
ATOM    433  OD2 ASP A  32       6.500   8.273 -13.071  1.00  1.93           O  
ATOM    434  H   ASP A  32       4.650   8.629  -9.661  1.00  1.93           H  
ATOM    435  HA  ASP A  32       5.052  11.188 -11.068  1.00  1.93           H  
ATOM    436 1HB  ASP A  32       4.199   8.503 -12.109  1.00  1.93           H  
ATOM    437 2HB  ASP A  32       4.156   9.989 -13.051  1.00  1.93           H  
ATOM    438  N   ARG A  33       2.550  10.698  -9.526  1.00  1.73           N  
ATOM    439  CA  ARG A  33       1.173  11.081  -9.274  1.00  1.73           C  
ATOM    440  C   ARG A  33       1.119  12.562  -8.984  1.00  1.73           C  
ATOM    441  O   ARG A  33       1.888  13.067  -8.169  1.00  1.73           O  
ATOM    442  CB  ARG A  33       0.601  10.338  -8.101  1.00  1.73           C  
ATOM    443  CG  ARG A  33       0.022   8.974  -8.380  1.00  1.73           C  
ATOM    444  CD  ARG A  33       1.038   7.895  -8.452  1.00  1.73           C  
ATOM    445  NE  ARG A  33       0.400   6.583  -8.584  1.00  1.73           N  
ATOM    446  CZ  ARG A  33       1.029   5.389  -8.478  1.00  1.73           C  
ATOM    447  NH1 ARG A  33       2.312   5.341  -8.201  1.00  1.73           N  
ATOM    448  NH2 ARG A  33       0.346   4.270  -8.639  1.00  1.73           N  
ATOM    449  H   ARG A  33       3.157  10.480  -8.733  1.00  1.73           H  
ATOM    450  HA  ARG A  33       0.571  10.868 -10.156  1.00  1.73           H  
ATOM    451 1HB  ARG A  33       1.409  10.180  -7.421  1.00  1.73           H  
ATOM    452 2HB  ARG A  33      -0.155  10.945  -7.601  1.00  1.73           H  
ATOM    453 1HG  ARG A  33      -0.655   8.739  -7.580  1.00  1.73           H  
ATOM    454 2HG  ARG A  33      -0.526   9.002  -9.323  1.00  1.73           H  
ATOM    455 1HD  ARG A  33       1.683   8.052  -9.316  1.00  1.73           H  
ATOM    456 2HD  ARG A  33       1.641   7.897  -7.541  1.00  1.73           H  
ATOM    457  HE  ARG A  33      -0.590   6.570  -8.795  1.00  1.73           H  
ATOM    458 1HH1 ARG A  33       2.830   6.199  -8.061  1.00  1.73           H  
ATOM    459 2HH1 ARG A  33       2.785   4.451  -8.110  1.00  1.73           H  
ATOM    460 1HH2 ARG A  33      -0.642   4.306  -8.846  1.00  1.73           H  
ATOM    461 2HH2 ARG A  33       0.812   3.378  -8.555  1.00  1.73           H  
ATOM    462  N   GLY A  34       0.209  13.266  -9.625  1.00  1.48           N  
ATOM    463  CA  GLY A  34       0.155  14.694  -9.403  1.00  1.48           C  
ATOM    464  C   GLY A  34      -0.607  15.120  -8.161  1.00  1.48           C  
ATOM    465  O   GLY A  34      -1.299  14.332  -7.493  1.00  1.48           O  
ATOM    466  H   GLY A  34      -0.419  12.821 -10.278  1.00  1.48           H  
ATOM    467 1HA  GLY A  34       1.173  15.079  -9.334  1.00  1.48           H  
ATOM    468 2HA  GLY A  34      -0.286  15.178 -10.269  1.00  1.48           H  
ATOM    469  N   ILE A  35      -0.468  16.411  -7.909  1.00  1.25           N  
ATOM    470  CA  ILE A  35      -1.075  17.135  -6.816  1.00  1.25           C  
ATOM    471  C   ILE A  35      -2.116  18.111  -7.308  1.00  1.25           C  
ATOM    472  O   ILE A  35      -1.877  18.887  -8.236  1.00  1.25           O  
ATOM    473  CB  ILE A  35      -0.014  17.894  -5.995  1.00  1.25           C  
ATOM    474  CG1 ILE A  35       0.998  16.920  -5.343  1.00  1.25           C  
ATOM    475  CG2 ILE A  35      -0.671  18.792  -4.965  1.00  1.25           C  
ATOM    476  CD1 ILE A  35       0.364  15.967  -4.358  1.00  1.25           C  
ATOM    477  H   ILE A  35       0.106  16.934  -8.566  1.00  1.25           H  
ATOM    478  HA  ILE A  35      -1.559  16.417  -6.163  1.00  1.25           H  
ATOM    479  HB  ILE A  35       0.554  18.520  -6.675  1.00  1.25           H  
ATOM    480 1HG1 ILE A  35       1.488  16.340  -6.126  1.00  1.25           H  
ATOM    481 2HG1 ILE A  35       1.750  17.491  -4.805  1.00  1.25           H  
ATOM    482 1HG2 ILE A  35       0.096  19.340  -4.423  1.00  1.25           H  
ATOM    483 2HG2 ILE A  35      -1.335  19.502  -5.453  1.00  1.25           H  
ATOM    484 3HG2 ILE A  35      -1.247  18.176  -4.275  1.00  1.25           H  
ATOM    485 1HD1 ILE A  35       1.122  15.310  -3.935  1.00  1.25           H  
ATOM    486 2HD1 ILE A  35      -0.121  16.530  -3.554  1.00  1.25           H  
ATOM    487 3HD1 ILE A  35      -0.366  15.384  -4.880  1.00  1.25           H  
ATOM    488  N   GLY A  36      -3.284  18.058  -6.708  1.00  1.07           N  
ATOM    489  CA  GLY A  36      -4.326  18.983  -7.071  1.00  1.07           C  
ATOM    490  C   GLY A  36      -4.558  19.958  -5.946  1.00  1.07           C  
ATOM    491  O   GLY A  36      -4.354  19.633  -4.773  1.00  1.07           O  
ATOM    492  H   GLY A  36      -3.429  17.383  -5.964  1.00  1.07           H  
ATOM    493 1HA  GLY A  36      -4.057  19.522  -7.964  1.00  1.07           H  
ATOM    494 2HA  GLY A  36      -5.245  18.439  -7.289  1.00  1.07           H  
ATOM    495  N   TRP A  37      -5.034  21.137  -6.301  1.00  0.95           N  
ATOM    496  CA  TRP A  37      -5.454  22.115  -5.329  1.00  0.95           C  
ATOM    497  C   TRP A  37      -6.915  22.386  -5.522  1.00  0.95           C  
ATOM    498  O   TRP A  37      -7.386  22.581  -6.656  1.00  0.95           O  
ATOM    499  CB  TRP A  37      -4.650  23.385  -5.431  1.00  0.95           C  
ATOM    500  CG  TRP A  37      -3.283  23.229  -4.936  1.00  0.95           C  
ATOM    501  CD1 TRP A  37      -2.275  22.649  -5.585  1.00  0.95           C  
ATOM    502  CD2 TRP A  37      -2.741  23.697  -3.687  1.00  0.95           C  
ATOM    503  NE1 TRP A  37      -1.136  22.713  -4.847  1.00  0.95           N  
ATOM    504  CE2 TRP A  37      -1.396  23.361  -3.688  1.00  0.95           C  
ATOM    505  CE3 TRP A  37      -3.284  24.376  -2.589  1.00  0.95           C  
ATOM    506  CZ2 TRP A  37      -0.563  23.681  -2.645  1.00  0.95           C  
ATOM    507  CZ3 TRP A  37      -2.453  24.689  -1.535  1.00  0.95           C  
ATOM    508  CH2 TRP A  37      -1.126  24.356  -1.563  1.00  0.95           C  
ATOM    509  H   TRP A  37      -5.105  21.361  -7.285  1.00  0.95           H  
ATOM    510  HA  TRP A  37      -5.300  21.704  -4.346  1.00  0.95           H  
ATOM    511 1HB  TRP A  37      -4.609  23.712  -6.473  1.00  0.95           H  
ATOM    512 2HB  TRP A  37      -5.147  24.166  -4.857  1.00  0.95           H  
ATOM    513  HD1 TRP A  37      -2.370  22.190  -6.559  1.00  0.95           H  
ATOM    514  HE1 TRP A  37      -0.248  22.344  -5.123  1.00  0.95           H  
ATOM    515  HE3 TRP A  37      -4.341  24.646  -2.567  1.00  0.95           H  
ATOM    516  HZ2 TRP A  37       0.496  23.422  -2.650  1.00  0.95           H  
ATOM    517  HZ3 TRP A  37      -2.877  25.207  -0.675  1.00  0.95           H  
ATOM    518  HH2 TRP A  37      -0.506  24.622  -0.713  1.00  0.95           H  
ATOM    519  N   PHE A  38      -7.605  22.432  -4.393  1.00  0.90           N  
ATOM    520  CA  PHE A  38      -9.038  22.584  -4.340  1.00  0.90           C  
ATOM    521  C   PHE A  38      -9.418  23.715  -3.435  1.00  0.90           C  
ATOM    522  O   PHE A  38      -8.655  24.100  -2.547  1.00  0.90           O  
ATOM    523  CB  PHE A  38      -9.631  21.298  -3.805  1.00  0.90           C  
ATOM    524  CG  PHE A  38      -9.154  20.187  -4.596  1.00  0.90           C  
ATOM    525  CD1 PHE A  38      -7.958  19.584  -4.252  1.00  0.90           C  
ATOM    526  CD2 PHE A  38      -9.821  19.746  -5.686  1.00  0.90           C  
ATOM    527  CE1 PHE A  38      -7.462  18.583  -4.990  1.00  0.90           C  
ATOM    528  CE2 PHE A  38      -9.306  18.730  -6.419  1.00  0.90           C  
ATOM    529  CZ  PHE A  38      -8.124  18.148  -6.066  1.00  0.90           C  
ATOM    530  H   PHE A  38      -7.096  22.265  -3.526  1.00  0.90           H  
ATOM    531  HA  PHE A  38      -9.409  22.789  -5.341  1.00  0.90           H  
ATOM    532 1HB  PHE A  38      -9.336  21.162  -2.775  1.00  0.90           H  
ATOM    533 2HB  PHE A  38     -10.719  21.332  -3.857  1.00  0.90           H  
ATOM    534  HD1 PHE A  38      -7.404  19.939  -3.381  1.00  0.90           H  
ATOM    535  HD2 PHE A  38     -10.762  20.216  -5.974  1.00  0.90           H  
ATOM    536  HE1 PHE A  38      -6.525  18.145  -4.726  1.00  0.90           H  
ATOM    537  HE2 PHE A  38      -9.829  18.384  -7.290  1.00  0.90           H  
ATOM    538  HZ  PHE A  38      -7.714  17.340  -6.659  1.00  0.90           H  
ATOM    539  N   ARG A  39     -10.613  24.222  -3.631  1.00  0.88           N  
ATOM    540  CA  ARG A  39     -11.105  25.318  -2.826  1.00  0.88           C  
ATOM    541  C   ARG A  39     -12.512  25.103  -2.302  1.00  0.88           C  
ATOM    542  O   ARG A  39     -13.376  24.558  -2.991  1.00  0.88           O  
ATOM    543  CB  ARG A  39     -11.054  26.575  -3.646  1.00  0.88           C  
ATOM    544  CG  ARG A  39     -11.455  27.769  -2.961  1.00  0.88           C  
ATOM    545  CD  ARG A  39     -11.219  28.977  -3.767  1.00  0.88           C  
ATOM    546  NE  ARG A  39     -12.054  29.131  -4.906  1.00  0.88           N  
ATOM    547  CZ  ARG A  39     -11.935  30.185  -5.718  1.00  0.88           C  
ATOM    548  NH1 ARG A  39     -11.016  31.097  -5.443  1.00  0.88           N  
ATOM    549  NH2 ARG A  39     -12.737  30.291  -6.760  1.00  0.88           N  
ATOM    550  H   ARG A  39     -11.176  23.850  -4.394  1.00  0.88           H  
ATOM    551  HA  ARG A  39     -10.443  25.441  -1.971  1.00  0.88           H  
ATOM    552 1HB  ARG A  39     -10.043  26.733  -3.986  1.00  0.88           H  
ATOM    553 2HB  ARG A  39     -11.695  26.459  -4.518  1.00  0.88           H  
ATOM    554 1HG  ARG A  39     -12.512  27.723  -2.708  1.00  0.88           H  
ATOM    555 2HG  ARG A  39     -10.852  27.828  -2.057  1.00  0.88           H  
ATOM    556 1HD  ARG A  39     -11.325  29.869  -3.152  1.00  0.88           H  
ATOM    557 2HD  ARG A  39     -10.226  28.925  -4.149  1.00  0.88           H  
ATOM    558  HE  ARG A  39     -12.763  28.422  -5.144  1.00  0.88           H  
ATOM    559 1HH1 ARG A  39     -10.400  30.989  -4.629  1.00  0.88           H  
ATOM    560 2HH1 ARG A  39     -10.908  31.949  -6.009  1.00  0.88           H  
ATOM    561 1HH2 ARG A  39     -13.433  29.545  -6.911  1.00  0.88           H  
ATOM    562 2HH2 ARG A  39     -12.670  31.081  -7.381  1.00  0.88           H  
ATOM    563  N   GLN A  40     -12.737  25.489  -1.051  1.00  0.90           N  
ATOM    564  CA  GLN A  40     -14.066  25.378  -0.488  1.00  0.90           C  
ATOM    565  C   GLN A  40     -14.448  26.584   0.348  1.00  0.90           C  
ATOM    566  O   GLN A  40     -13.919  26.796   1.445  1.00  0.90           O  
ATOM    567  CB  GLN A  40     -14.119  24.125   0.355  1.00  0.90           C  
ATOM    568  CG  GLN A  40     -15.450  23.774   0.897  1.00  0.90           C  
ATOM    569  CD  GLN A  40     -15.433  22.392   1.510  1.00  0.90           C  
ATOM    570  OE1 GLN A  40     -14.362  21.859   1.866  1.00  0.90           O  
ATOM    571  NE2 GLN A  40     -16.607  21.795   1.625  1.00  0.90           N  
ATOM    572  H   GLN A  40     -11.974  25.859  -0.488  1.00  0.90           H  
ATOM    573  HA  GLN A  40     -14.788  25.292  -1.301  1.00  0.90           H  
ATOM    574 1HB  GLN A  40     -13.763  23.315  -0.223  1.00  0.90           H  
ATOM    575 2HB  GLN A  40     -13.448  24.247   1.199  1.00  0.90           H  
ATOM    576 1HG  GLN A  40     -15.750  24.501   1.653  1.00  0.90           H  
ATOM    577 2HG  GLN A  40     -16.170  23.780   0.077  1.00  0.90           H  
ATOM    578 1HE2 GLN A  40     -16.685  20.882   2.023  1.00  0.90           H  
ATOM    579 2HE2 GLN A  40     -17.445  22.294   1.300  1.00  0.90           H  
ATOM    580  N   ALA A  41     -15.374  27.376  -0.169  1.00  0.94           N  
ATOM    581  CA  ALA A  41     -15.839  28.543   0.553  1.00  0.94           C  
ATOM    582  C   ALA A  41     -16.766  28.019   1.644  1.00  0.94           C  
ATOM    583  O   ALA A  41     -17.338  26.945   1.452  1.00  0.94           O  
ATOM    584  CB  ALA A  41     -16.535  29.518  -0.376  1.00  0.94           C  
ATOM    585  H   ALA A  41     -15.767  27.153  -1.074  1.00  0.94           H  
ATOM    586  HA  ALA A  41     -14.984  29.033   0.996  1.00  0.94           H  
ATOM    587 1HB  ALA A  41     -16.880  30.383   0.185  1.00  0.94           H  
ATOM    588 2HB  ALA A  41     -15.833  29.847  -1.147  1.00  0.94           H  
ATOM    589 3HB  ALA A  41     -17.381  29.031  -0.839  1.00  0.94           H  
ATOM    590  N   PRO A  42     -16.929  28.689   2.787  1.00  1.01           N  
ATOM    591  CA  PRO A  42     -17.849  28.271   3.821  1.00  1.01           C  
ATOM    592  C   PRO A  42     -19.240  28.062   3.246  1.00  1.01           C  
ATOM    593  O   PRO A  42     -19.747  28.898   2.497  1.00  1.01           O  
ATOM    594  CB  PRO A  42     -17.812  29.462   4.783  1.00  1.01           C  
ATOM    595  CG  PRO A  42     -16.422  30.050   4.593  1.00  1.01           C  
ATOM    596  CD  PRO A  42     -16.139  29.900   3.111  1.00  1.01           C  
ATOM    597  HA  PRO A  42     -17.472  27.351   4.297  1.00  1.01           H  
ATOM    598 1HB  PRO A  42     -18.617  30.171   4.532  1.00  1.01           H  
ATOM    599 2HB  PRO A  42     -17.996  29.120   5.810  1.00  1.01           H  
ATOM    600 1HG  PRO A  42     -16.403  31.100   4.926  1.00  1.01           H  
ATOM    601 2HG  PRO A  42     -15.696  29.506   5.216  1.00  1.01           H  
ATOM    602 1HD  PRO A  42     -16.489  30.773   2.544  1.00  1.01           H  
ATOM    603 2HD  PRO A  42     -15.063  29.727   3.001  1.00  1.01           H  
ATOM    604  N   GLY A  43     -19.862  26.948   3.616  1.00  1.09           N  
ATOM    605  CA  GLY A  43     -21.209  26.602   3.168  1.00  1.09           C  
ATOM    606  C   GLY A  43     -21.260  25.952   1.777  1.00  1.09           C  
ATOM    607  O   GLY A  43     -22.336  25.570   1.313  1.00  1.09           O  
ATOM    608  H   GLY A  43     -19.382  26.306   4.232  1.00  1.09           H  
ATOM    609 1HA  GLY A  43     -21.660  25.926   3.894  1.00  1.09           H  
ATOM    610 2HA  GLY A  43     -21.819  27.503   3.161  1.00  1.09           H  
ATOM    611  N   LYS A  44     -20.108  25.817   1.117  1.00  1.17           N  
ATOM    612  CA  LYS A  44     -20.050  25.261  -0.232  1.00  1.17           C  
ATOM    613  C   LYS A  44     -19.332  23.918  -0.308  1.00  1.17           C  
ATOM    614  O   LYS A  44     -18.690  23.479   0.653  1.00  1.17           O  
ATOM    615  CB  LYS A  44     -19.374  26.249  -1.182  1.00  1.17           C  
ATOM    616  CG  LYS A  44     -20.043  27.632  -1.253  1.00  1.17           C  
ATOM    617  CD  LYS A  44     -21.456  27.560  -1.830  1.00  1.17           C  
ATOM    618  CE  LYS A  44     -22.065  28.953  -1.982  1.00  1.17           C  
ATOM    619  NZ  LYS A  44     -23.467  28.900  -2.500  1.00  1.17           N  
ATOM    620  H   LYS A  44     -19.237  26.156   1.528  1.00  1.17           H  
ATOM    621  HA  LYS A  44     -21.070  25.102  -0.580  1.00  1.17           H  
ATOM    622 1HB  LYS A  44     -18.342  26.396  -0.863  1.00  1.17           H  
ATOM    623 2HB  LYS A  44     -19.342  25.832  -2.187  1.00  1.17           H  
ATOM    624 1HG  LYS A  44     -20.081  28.066  -0.248  1.00  1.17           H  
ATOM    625 2HG  LYS A  44     -19.446  28.285  -1.884  1.00  1.17           H  
ATOM    626 1HD  LYS A  44     -21.429  27.072  -2.806  1.00  1.17           H  
ATOM    627 2HD  LYS A  44     -22.088  26.968  -1.164  1.00  1.17           H  
ATOM    628 1HE  LYS A  44     -22.066  29.446  -1.010  1.00  1.17           H  
ATOM    629 2HE  LYS A  44     -21.455  29.535  -2.673  1.00  1.17           H  
ATOM    630 1HZ  LYS A  44     -23.833  29.838  -2.584  1.00  1.17           H  
ATOM    631 2HZ  LYS A  44     -23.475  28.453  -3.406  1.00  1.17           H  
ATOM    632 3HZ  LYS A  44     -24.042  28.370  -1.858  1.00  1.17           H  
ATOM    633  N   GLU A  45     -19.471  23.273  -1.466  1.00  1.21           N  
ATOM    634  CA  GLU A  45     -18.792  22.027  -1.810  1.00  1.21           C  
ATOM    635  C   GLU A  45     -17.408  22.354  -2.371  1.00  1.21           C  
ATOM    636  O   GLU A  45     -17.148  23.500  -2.730  1.00  1.21           O  
ATOM    637  CB  GLU A  45     -19.616  21.234  -2.825  1.00  1.21           C  
ATOM    638  CG  GLU A  45     -20.981  20.783  -2.303  1.00  1.21           C  
ATOM    639  CD  GLU A  45     -21.774  19.974  -3.309  1.00  1.21           C  
ATOM    640  OE1 GLU A  45     -21.399  19.954  -4.458  1.00  1.21           O  
ATOM    641  OE2 GLU A  45     -22.753  19.378  -2.923  1.00  1.21           O  
ATOM    642  H   GLU A  45     -20.059  23.693  -2.171  1.00  1.21           H  
ATOM    643  HA  GLU A  45     -18.666  21.429  -0.908  1.00  1.21           H  
ATOM    644 1HB  GLU A  45     -19.779  21.841  -3.715  1.00  1.21           H  
ATOM    645 2HB  GLU A  45     -19.061  20.347  -3.131  1.00  1.21           H  
ATOM    646 1HG  GLU A  45     -20.832  20.179  -1.407  1.00  1.21           H  
ATOM    647 2HG  GLU A  45     -21.555  21.665  -2.019  1.00  1.21           H  
ATOM    648  N   ARG A  46     -16.520  21.366  -2.417  1.00  1.22           N  
ATOM    649  CA  ARG A  46     -15.172  21.576  -2.952  1.00  1.22           C  
ATOM    650  C   ARG A  46     -15.142  21.701  -4.476  1.00  1.22           C  
ATOM    651  O   ARG A  46     -15.831  20.956  -5.179  1.00  1.22           O  
ATOM    652  CB  ARG A  46     -14.265  20.421  -2.529  1.00  1.22           C  
ATOM    653  CG  ARG A  46     -14.015  20.385  -1.037  1.00  1.22           C  
ATOM    654  CD  ARG A  46     -13.177  19.274  -0.552  1.00  1.22           C  
ATOM    655  NE  ARG A  46     -13.069  19.340   0.908  1.00  1.22           N  
ATOM    656  CZ  ARG A  46     -12.434  18.441   1.685  1.00  1.22           C  
ATOM    657  NH1 ARG A  46     -11.847  17.398   1.149  1.00  1.22           N  
ATOM    658  NH2 ARG A  46     -12.412  18.605   2.995  1.00  1.22           N  
ATOM    659  H   ARG A  46     -16.784  20.448  -2.092  1.00  1.22           H  
ATOM    660  HA  ARG A  46     -14.779  22.499  -2.526  1.00  1.22           H  
ATOM    661 1HB  ARG A  46     -14.706  19.473  -2.827  1.00  1.22           H  
ATOM    662 2HB  ARG A  46     -13.299  20.514  -3.031  1.00  1.22           H  
ATOM    663 1HG  ARG A  46     -13.485  21.272  -0.769  1.00  1.22           H  
ATOM    664 2HG  ARG A  46     -14.966  20.353  -0.514  1.00  1.22           H  
ATOM    665 1HD  ARG A  46     -13.615  18.316  -0.826  1.00  1.22           H  
ATOM    666 2HD  ARG A  46     -12.177  19.359  -0.972  1.00  1.22           H  
ATOM    667  HE  ARG A  46     -13.521  20.146   1.373  1.00  1.22           H  
ATOM    668 1HH1 ARG A  46     -11.875  17.264   0.145  1.00  1.22           H  
ATOM    669 2HH1 ARG A  46     -11.381  16.725   1.741  1.00  1.22           H  
ATOM    670 1HH2 ARG A  46     -12.883  19.398   3.418  1.00  1.22           H  
ATOM    671 2HH2 ARG A  46     -11.942  17.933   3.579  1.00  1.22           H  
ATOM    672  N   GLU A  47     -14.266  22.577  -4.978  1.00  1.19           N  
ATOM    673  CA  GLU A  47     -14.057  22.734  -6.420  1.00  1.19           C  
ATOM    674  C   GLU A  47     -12.577  22.693  -6.764  1.00  1.19           C  
ATOM    675  O   GLU A  47     -11.730  23.019  -5.937  1.00  1.19           O  
ATOM    676  CB  GLU A  47     -14.622  24.078  -6.914  1.00  1.19           C  
ATOM    677  CG  GLU A  47     -13.942  25.336  -6.329  1.00  1.19           C  
ATOM    678  CD  GLU A  47     -14.547  26.647  -6.828  1.00  1.19           C  
ATOM    679  OE1 GLU A  47     -15.472  26.597  -7.604  1.00  1.19           O  
ATOM    680  OE2 GLU A  47     -14.095  27.701  -6.402  1.00  1.19           O  
ATOM    681  H   GLU A  47     -13.775  23.191  -4.329  1.00  1.19           H  
ATOM    682  HA  GLU A  47     -14.557  21.917  -6.940  1.00  1.19           H  
ATOM    683 1HB  GLU A  47     -14.532  24.131  -7.999  1.00  1.19           H  
ATOM    684 2HB  GLU A  47     -15.683  24.133  -6.670  1.00  1.19           H  
ATOM    685 1HG  GLU A  47     -14.031  25.309  -5.252  1.00  1.19           H  
ATOM    686 2HG  GLU A  47     -12.878  25.311  -6.580  1.00  1.19           H  
ATOM    687  N   GLY A  48     -12.245  22.297  -7.987  1.00  1.15           N  
ATOM    688  CA  GLY A  48     -10.836  22.298  -8.370  1.00  1.15           C  
ATOM    689  C   GLY A  48     -10.354  23.690  -8.753  1.00  1.15           C  
ATOM    690  O   GLY A  48     -11.086  24.461  -9.375  1.00  1.15           O  
ATOM    691  H   GLY A  48     -12.957  22.017  -8.646  1.00  1.15           H  
ATOM    692 1HA  GLY A  48     -10.227  21.918  -7.552  1.00  1.15           H  
ATOM    693 2HA  GLY A  48     -10.686  21.619  -9.210  1.00  1.15           H  
ATOM    694  N   ILE A  49      -9.097  23.979  -8.432  1.00  1.12           N  
ATOM    695  CA  ILE A  49      -8.421  25.209  -8.829  1.00  1.12           C  
ATOM    696  C   ILE A  49      -7.335  24.906  -9.849  1.00  1.12           C  
ATOM    697  O   ILE A  49      -7.327  25.436 -10.961  1.00  1.12           O  
ATOM    698  CB  ILE A  49      -7.790  25.898  -7.596  1.00  1.12           C  
ATOM    699  CG1 ILE A  49      -8.858  26.232  -6.587  1.00  1.12           C  
ATOM    700  CG2 ILE A  49      -6.957  27.128  -7.970  1.00  1.12           C  
ATOM    701  CD1 ILE A  49      -9.893  27.175  -7.120  1.00  1.12           C  
ATOM    702  H   ILE A  49      -8.573  23.307  -7.873  1.00  1.12           H  
ATOM    703  HA  ILE A  49      -9.146  25.882  -9.284  1.00  1.12           H  
ATOM    704  HB  ILE A  49      -7.126  25.183  -7.110  1.00  1.12           H  
ATOM    705 1HG1 ILE A  49      -9.356  25.309  -6.289  1.00  1.12           H  
ATOM    706 2HG1 ILE A  49      -8.393  26.675  -5.708  1.00  1.12           H  
ATOM    707 1HG2 ILE A  49      -6.519  27.540  -7.071  1.00  1.12           H  
ATOM    708 2HG2 ILE A  49      -6.165  26.843  -8.655  1.00  1.12           H  
ATOM    709 3HG2 ILE A  49      -7.574  27.871  -8.432  1.00  1.12           H  
ATOM    710 1HD1 ILE A  49     -10.633  27.366  -6.377  1.00  1.12           H  
ATOM    711 2HD1 ILE A  49      -9.416  28.112  -7.396  1.00  1.12           H  
ATOM    712 3HD1 ILE A  49     -10.377  26.735  -7.992  1.00  1.12           H  
ATOM    713  N   ALA A  50      -6.398  24.049  -9.464  1.00  1.12           N  
ATOM    714  CA  ALA A  50      -5.276  23.764 -10.356  1.00  1.12           C  
ATOM    715  C   ALA A  50      -4.593  22.473  -9.992  1.00  1.12           C  
ATOM    716  O   ALA A  50      -4.581  22.091  -8.822  1.00  1.12           O  
ATOM    717  CB  ALA A  50      -4.272  24.898 -10.307  1.00  1.12           C  
ATOM    718  H   ALA A  50      -6.486  23.595  -8.556  1.00  1.12           H  
ATOM    719  HA  ALA A  50      -5.664  23.660 -11.368  1.00  1.12           H  
ATOM    720 1HB  ALA A  50      -3.453  24.680 -11.001  1.00  1.12           H  
ATOM    721 2HB  ALA A  50      -4.753  25.824 -10.595  1.00  1.12           H  
ATOM    722 3HB  ALA A  50      -3.879  24.992  -9.298  1.00  1.12           H  
ATOM    723  N   CYS A  51      -3.990  21.818 -10.971  1.00  1.17           N  
ATOM    724  CA  CYS A  51      -3.263  20.596 -10.674  1.00  1.17           C  
ATOM    725  C   CYS A  51      -1.905  20.565 -11.355  1.00  1.17           C  
ATOM    726  O   CYS A  51      -1.688  21.220 -12.382  1.00  1.17           O  
ATOM    727  CB  CYS A  51      -4.088  19.376 -11.090  1.00  1.17           C  
ATOM    728  SG  CYS A  51      -5.781  19.375 -10.397  1.00  1.17           S  
ATOM    729  H   CYS A  51      -4.031  22.171 -11.925  1.00  1.17           H  
ATOM    730  HA  CYS A  51      -3.093  20.553  -9.601  1.00  1.17           H  
ATOM    731 1HB  CYS A  51      -4.162  19.341 -12.174  1.00  1.17           H  
ATOM    732 2HB  CYS A  51      -3.585  18.465 -10.764  1.00  1.17           H  
ATOM    733  N   ILE A  52      -0.998  19.784 -10.785  1.00  1.25           N  
ATOM    734  CA  ILE A  52       0.322  19.651 -11.360  1.00  1.25           C  
ATOM    735  C   ILE A  52       0.901  18.254 -11.222  1.00  1.25           C  
ATOM    736  O   ILE A  52       0.777  17.591 -10.185  1.00  1.25           O  
ATOM    737  CB  ILE A  52       1.229  20.666 -10.678  1.00  1.25           C  
ATOM    738  CG1 ILE A  52       2.570  20.737 -11.314  1.00  1.25           C  
ATOM    739  CG2 ILE A  52       1.380  20.275  -9.215  1.00  1.25           C  
ATOM    740  CD1 ILE A  52       3.302  21.971 -10.919  1.00  1.25           C  
ATOM    741  H   ILE A  52      -1.236  19.303  -9.919  1.00  1.25           H  
ATOM    742  HA  ILE A  52       0.261  19.887 -12.418  1.00  1.25           H  
ATOM    743  HB  ILE A  52       0.785  21.646 -10.754  1.00  1.25           H  
ATOM    744 1HG1 ILE A  52       3.151  19.892 -10.989  1.00  1.25           H  
ATOM    745 2HG1 ILE A  52       2.481  20.700 -12.396  1.00  1.25           H  
ATOM    746 1HG2 ILE A  52       2.011  21.001  -8.719  1.00  1.25           H  
ATOM    747 2HG2 ILE A  52       0.402  20.248  -8.737  1.00  1.25           H  
ATOM    748 3HG2 ILE A  52       1.842  19.291  -9.151  1.00  1.25           H  
ATOM    749 1HD1 ILE A  52       4.288  21.968 -11.381  1.00  1.25           H  
ATOM    750 2HD1 ILE A  52       2.764  22.847 -11.233  1.00  1.25           H  
ATOM    751 3HD1 ILE A  52       3.391  21.997  -9.856  1.00  1.25           H  
ATOM    752  N   THR A  53       1.580  17.814 -12.264  1.00  1.36           N  
ATOM    753  CA  THR A  53       2.249  16.528 -12.234  1.00  1.36           C  
ATOM    754  C   THR A  53       3.617  16.667 -11.590  1.00  1.36           C  
ATOM    755  O   THR A  53       4.161  17.763 -11.492  1.00  1.36           O  
ATOM    756  CB  THR A  53       2.380  15.968 -13.649  1.00  1.36           C  
ATOM    757  OG1 THR A  53       3.198  16.853 -14.413  1.00  1.36           O  
ATOM    758  CG2 THR A  53       1.020  15.879 -14.296  1.00  1.36           C  
ATOM    759  H   THR A  53       1.634  18.402 -13.102  1.00  1.36           H  
ATOM    760  HA  THR A  53       1.659  15.833 -11.642  1.00  1.36           H  
ATOM    761  HB  THR A  53       2.841  14.983 -13.616  1.00  1.36           H  
ATOM    762  HG1 THR A  53       2.710  17.699 -14.501  1.00  1.36           H  
ATOM    763 1HG2 THR A  53       1.126  15.493 -15.310  1.00  1.36           H  
ATOM    764 2HG2 THR A  53       0.384  15.211 -13.714  1.00  1.36           H  
ATOM    765 3HG2 THR A  53       0.571  16.875 -14.330  1.00  1.36           H  
ATOM    766  N   THR A  54       4.256  15.552 -11.267  1.00  1.46           N  
ATOM    767  CA  THR A  54       5.576  15.621 -10.643  1.00  1.46           C  
ATOM    768  C   THR A  54       6.628  15.897 -11.720  1.00  1.46           C  
ATOM    769  O   THR A  54       7.793  16.159 -11.434  1.00  1.46           O  
ATOM    770  CB  THR A  54       5.887  14.326  -9.892  1.00  1.46           C  
ATOM    771  OG1 THR A  54       6.054  13.263 -10.798  1.00  1.46           O  
ATOM    772  CG2 THR A  54       4.672  14.014  -9.034  1.00  1.46           C  
ATOM    773  H   THR A  54       3.806  14.655 -11.388  1.00  1.46           H  
ATOM    774  HA  THR A  54       5.587  16.446  -9.931  1.00  1.46           H  
ATOM    775  HB  THR A  54       6.775  14.426  -9.276  1.00  1.46           H  
ATOM    776  HG1 THR A  54       6.167  12.423 -10.270  1.00  1.46           H  
ATOM    777 1HG2 THR A  54       4.803  13.086  -8.498  1.00  1.46           H  
ATOM    778 2HG2 THR A  54       4.502  14.821  -8.322  1.00  1.46           H  
ATOM    779 3HG2 THR A  54       3.804  13.917  -9.681  1.00  1.46           H  
ATOM    780  N   ARG A  55       6.179  15.836 -12.975  1.00  1.53           N  
ATOM    781  CA  ARG A  55       6.993  16.093 -14.145  1.00  1.53           C  
ATOM    782  C   ARG A  55       6.907  17.588 -14.523  1.00  1.53           C  
ATOM    783  O   ARG A  55       7.527  18.023 -15.494  1.00  1.53           O  
ATOM    784  CB  ARG A  55       6.495  15.266 -15.329  1.00  1.53           C  
ATOM    785  CG  ARG A  55       6.421  13.724 -15.132  1.00  1.53           C  
ATOM    786  CD  ARG A  55       7.744  13.076 -14.872  1.00  1.53           C  
ATOM    787  NE  ARG A  55       7.620  11.607 -14.786  1.00  1.53           N  
ATOM    788  CZ  ARG A  55       7.716  10.761 -15.840  1.00  1.53           C  
ATOM    789  NH1 ARG A  55       7.952  11.239 -17.049  1.00  1.53           N  
ATOM    790  NH2 ARG A  55       7.576   9.451 -15.667  1.00  1.53           N  
ATOM    791  H   ARG A  55       5.211  15.600 -13.114  1.00  1.53           H  
ATOM    792  HA  ARG A  55       8.029  15.836 -13.923  1.00  1.53           H  
ATOM    793 1HB  ARG A  55       5.491  15.601 -15.587  1.00  1.53           H  
ATOM    794 2HB  ARG A  55       7.130  15.456 -16.193  1.00  1.53           H  
ATOM    795 1HG  ARG A  55       5.774  13.507 -14.277  1.00  1.53           H  
ATOM    796 2HG  ARG A  55       5.994  13.271 -16.026  1.00  1.53           H  
ATOM    797 1HD  ARG A  55       8.437  13.315 -15.675  1.00  1.53           H  
ATOM    798 2HD  ARG A  55       8.143  13.439 -13.923  1.00  1.53           H  
ATOM    799  HE  ARG A  55       7.430  11.181 -13.860  1.00  1.53           H  
ATOM    800 1HH1 ARG A  55       8.059  12.234 -17.184  1.00  1.53           H  
ATOM    801 2HH1 ARG A  55       8.024  10.610 -17.835  1.00  1.53           H  
ATOM    802 1HH2 ARG A  55       7.379   9.061 -14.719  1.00  1.53           H  
ATOM    803 2HH2 ARG A  55       7.648   8.827 -16.449  1.00  1.53           H  
ATOM    804  N   GLY A  56       6.127  18.371 -13.755  1.00  1.55           N  
ATOM    805  CA  GLY A  56       5.968  19.811 -13.970  1.00  1.55           C  
ATOM    806  C   GLY A  56       4.804  20.252 -14.878  1.00  1.55           C  
ATOM    807  O   GLY A  56       4.539  21.447 -15.000  1.00  1.55           O  
ATOM    808  H   GLY A  56       5.618  17.972 -12.968  1.00  1.55           H  
ATOM    809 1HA  GLY A  56       5.839  20.282 -12.995  1.00  1.55           H  
ATOM    810 2HA  GLY A  56       6.899  20.206 -14.374  1.00  1.55           H  
ATOM    811  N   ARG A  57       4.116  19.326 -15.542  1.00  1.54           N  
ATOM    812  CA  ARG A  57       2.998  19.737 -16.406  1.00  1.54           C  
ATOM    813  C   ARG A  57       1.856  20.303 -15.565  1.00  1.54           C  
ATOM    814  O   ARG A  57       1.473  19.689 -14.561  1.00  1.54           O  
ATOM    815  CB  ARG A  57       2.460  18.584 -17.241  1.00  1.54           C  
ATOM    816  CG  ARG A  57       1.415  18.986 -18.270  1.00  1.54           C  
ATOM    817  CD  ARG A  57       0.893  17.822 -19.022  1.00  1.54           C  
ATOM    818  NE  ARG A  57      -0.096  18.233 -20.000  1.00  1.54           N  
ATOM    819  CZ  ARG A  57       0.177  18.524 -21.297  1.00  1.54           C  
ATOM    820  NH1 ARG A  57       1.408  18.404 -21.751  1.00  1.54           N  
ATOM    821  NH2 ARG A  57      -0.782  18.927 -22.115  1.00  1.54           N  
ATOM    822  H   ARG A  57       4.364  18.349 -15.441  1.00  1.54           H  
ATOM    823  HA  ARG A  57       3.350  20.516 -17.083  1.00  1.54           H  
ATOM    824 1HB  ARG A  57       3.281  18.098 -17.765  1.00  1.54           H  
ATOM    825 2HB  ARG A  57       2.001  17.843 -16.593  1.00  1.54           H  
ATOM    826 1HG  ARG A  57       0.565  19.458 -17.772  1.00  1.54           H  
ATOM    827 2HG  ARG A  57       1.851  19.688 -18.980  1.00  1.54           H  
ATOM    828 1HD  ARG A  57       1.706  17.322 -19.544  1.00  1.54           H  
ATOM    829 2HD  ARG A  57       0.417  17.126 -18.329  1.00  1.54           H  
ATOM    830  HE  ARG A  57      -1.052  18.366 -19.657  1.00  1.54           H  
ATOM    831 1HH1 ARG A  57       2.146  18.097 -21.134  1.00  1.54           H  
ATOM    832 2HH1 ARG A  57       1.613  18.619 -22.716  1.00  1.54           H  
ATOM    833 1HH2 ARG A  57      -1.730  19.021 -21.780  1.00  1.54           H  
ATOM    834 2HH2 ARG A  57      -0.567  19.140 -23.076  1.00  1.54           H  
ATOM    835  N   THR A  58       1.286  21.447 -15.982  1.00  1.50           N  
ATOM    836  CA  THR A  58       0.180  22.048 -15.229  1.00  1.50           C  
ATOM    837  C   THR A  58      -1.108  22.210 -16.012  1.00  1.50           C  
ATOM    838  O   THR A  58      -1.100  22.421 -17.227  1.00  1.50           O  
ATOM    839  CB  THR A  58       0.553  23.454 -14.731  1.00  1.50           C  
ATOM    840  OG1 THR A  58       0.842  24.309 -15.859  1.00  1.50           O  
ATOM    841  CG2 THR A  58       1.724  23.382 -13.856  1.00  1.50           C  
ATOM    842  H   THR A  58       1.639  21.910 -16.809  1.00  1.50           H  
ATOM    843  HA  THR A  58      -0.034  21.418 -14.367  1.00  1.50           H  
ATOM    844  HB  THR A  58      -0.287  23.871 -14.172  1.00  1.50           H  
ATOM    845  HG1 THR A  58       1.573  23.942 -16.362  1.00  1.50           H  
ATOM    846 1HG2 THR A  58       1.980  24.376 -13.489  1.00  1.50           H  
ATOM    847 2HG2 THR A  58       1.465  22.741 -13.041  1.00  1.50           H  
ATOM    848 3HG2 THR A  58       2.570  22.969 -14.394  1.00  1.50           H  
ATOM    849  N   HIS A  59      -2.208  22.184 -15.262  1.00  1.45           N  
ATOM    850  CA  HIS A  59      -3.561  22.421 -15.753  1.00  1.45           C  
ATOM    851  C   HIS A  59      -4.349  23.291 -14.776  1.00  1.45           C  
ATOM    852  O   HIS A  59      -4.157  23.214 -13.560  1.00  1.45           O  
ATOM    853  CB  HIS A  59      -4.266  21.091 -15.989  1.00  1.45           C  
ATOM    854  CG  HIS A  59      -3.718  20.278 -17.147  1.00  1.45           C  
ATOM    855  ND1 HIS A  59      -4.213  20.406 -18.428  1.00  1.45           N  
ATOM    856  CD2 HIS A  59      -2.717  19.366 -17.223  1.00  1.45           C  
ATOM    857  CE1 HIS A  59      -3.563  19.592 -19.237  1.00  1.45           C  
ATOM    858  NE2 HIS A  59      -2.647  18.945 -18.539  1.00  1.45           N  
ATOM    859  H   HIS A  59      -2.089  21.965 -14.271  1.00  1.45           H  
ATOM    860  HA  HIS A  59      -3.517  22.952 -16.703  1.00  1.45           H  
ATOM    861 1HB  HIS A  59      -4.160  20.497 -15.096  1.00  1.45           H  
ATOM    862 2HB  HIS A  59      -5.332  21.257 -16.148  1.00  1.45           H  
ATOM    863  HD1 HIS A  59      -4.958  21.013 -18.711  1.00  1.45           H  
ATOM    864  HD2 HIS A  59      -2.036  18.955 -16.478  1.00  1.45           H  
ATOM    865  HE1 HIS A  59      -3.821  19.545 -20.293  1.00  1.45           H  
ATOM    866  N   TYR A  60      -5.238  24.127 -15.306  1.00  1.40           N  
ATOM    867  CA  TYR A  60      -6.029  25.023 -14.462  1.00  1.40           C  
ATOM    868  C   TYR A  60      -7.509  24.998 -14.780  1.00  1.40           C  
ATOM    869  O   TYR A  60      -7.904  24.795 -15.928  1.00  1.40           O  
ATOM    870  CB  TYR A  60      -5.532  26.445 -14.656  1.00  1.40           C  
ATOM    871  CG  TYR A  60      -4.094  26.650 -14.298  1.00  1.40           C  
ATOM    872  CD1 TYR A  60      -3.115  26.382 -15.245  1.00  1.40           C  
ATOM    873  CD2 TYR A  60      -3.742  27.107 -13.051  1.00  1.40           C  
ATOM    874  CE1 TYR A  60      -1.792  26.561 -14.940  1.00  1.40           C  
ATOM    875  CE2 TYR A  60      -2.415  27.285 -12.740  1.00  1.40           C  
ATOM    876  CZ  TYR A  60      -1.435  27.015 -13.689  1.00  1.40           C  
ATOM    877  OH  TYR A  60      -0.096  27.198 -13.396  1.00  1.40           O  
ATOM    878  H   TYR A  60      -5.365  24.156 -16.309  1.00  1.40           H  
ATOM    879  HA  TYR A  60      -5.911  24.731 -13.421  1.00  1.40           H  
ATOM    880 1HB  TYR A  60      -5.656  26.701 -15.693  1.00  1.40           H  
ATOM    881 2HB  TYR A  60      -6.138  27.129 -14.081  1.00  1.40           H  
ATOM    882  HD1 TYR A  60      -3.399  26.024 -16.235  1.00  1.40           H  
ATOM    883  HD2 TYR A  60      -4.515  27.325 -12.313  1.00  1.40           H  
ATOM    884  HE1 TYR A  60      -1.027  26.346 -15.687  1.00  1.40           H  
ATOM    885  HE2 TYR A  60      -2.145  27.642 -11.751  1.00  1.40           H  
ATOM    886  HH  TYR A  60       0.437  26.941 -14.162  1.00  1.40           H  
ATOM    887  N   ALA A  61      -8.336  25.245 -13.771  1.00  1.34           N  
ATOM    888  CA  ALA A  61      -9.755  25.421 -14.022  1.00  1.34           C  
ATOM    889  C   ALA A  61      -9.908  26.674 -14.885  1.00  1.34           C  
ATOM    890  O   ALA A  61      -9.159  27.640 -14.738  1.00  1.34           O  
ATOM    891  CB  ALA A  61     -10.543  25.507 -12.721  1.00  1.34           C  
ATOM    892  H   ALA A  61      -7.973  25.351 -12.821  1.00  1.34           H  
ATOM    893  HA  ALA A  61     -10.119  24.570 -14.594  1.00  1.34           H  
ATOM    894 1HB  ALA A  61     -11.600  25.633 -12.941  1.00  1.34           H  
ATOM    895 2HB  ALA A  61     -10.401  24.585 -12.150  1.00  1.34           H  
ATOM    896 3HB  ALA A  61     -10.210  26.337 -12.120  1.00  1.34           H  
ATOM    897  N   GLU A  62     -10.912  26.715 -15.743  1.00  1.26           N  
ATOM    898  CA  GLU A  62     -11.069  27.875 -16.626  1.00  1.26           C  
ATOM    899  C   GLU A  62     -11.228  29.200 -15.877  1.00  1.26           C  
ATOM    900  O   GLU A  62     -10.789  30.249 -16.348  1.00  1.26           O  
ATOM    901  CB  GLU A  62     -12.276  27.670 -17.541  1.00  1.26           C  
ATOM    902  CG  GLU A  62     -12.091  26.581 -18.597  1.00  1.26           C  
ATOM    903  CD  GLU A  62     -13.317  26.362 -19.460  1.00  1.26           C  
ATOM    904  OE1 GLU A  62     -14.343  26.929 -19.165  1.00  1.26           O  
ATOM    905  OE2 GLU A  62     -13.220  25.627 -20.416  1.00  1.26           O  
ATOM    906  H   GLU A  62     -11.535  25.925 -15.832  1.00  1.26           H  
ATOM    907  HA  GLU A  62     -10.171  27.948 -17.246  1.00  1.26           H  
ATOM    908 1HB  GLU A  62     -13.148  27.412 -16.940  1.00  1.26           H  
ATOM    909 2HB  GLU A  62     -12.501  28.604 -18.057  1.00  1.26           H  
ATOM    910 1HG  GLU A  62     -11.252  26.855 -19.237  1.00  1.26           H  
ATOM    911 2HG  GLU A  62     -11.835  25.649 -18.093  1.00  1.26           H  
ATOM    912  N   SER A  63     -11.848  29.161 -14.707  1.00  1.17           N  
ATOM    913  CA  SER A  63     -12.092  30.372 -13.937  1.00  1.17           C  
ATOM    914  C   SER A  63     -10.862  30.908 -13.189  1.00  1.17           C  
ATOM    915  O   SER A  63     -10.934  31.986 -12.595  1.00  1.17           O  
ATOM    916  CB  SER A  63     -13.227  30.143 -12.954  1.00  1.17           C  
ATOM    917  OG  SER A  63     -12.871  29.220 -11.968  1.00  1.17           O  
ATOM    918  H   SER A  63     -12.167  28.271 -14.356  1.00  1.17           H  
ATOM    919  HA  SER A  63     -12.412  31.145 -14.636  1.00  1.17           H  
ATOM    920 1HB  SER A  63     -13.488  31.091 -12.486  1.00  1.17           H  
ATOM    921 2HB  SER A  63     -14.107  29.789 -13.487  1.00  1.17           H  
ATOM    922  HG  SER A  63     -12.049  29.548 -11.599  1.00  1.17           H  
ATOM    923  N   VAL A  64      -9.752  30.156 -13.163  1.00  1.08           N  
ATOM    924  CA  VAL A  64      -8.589  30.596 -12.398  1.00  1.08           C  
ATOM    925  C   VAL A  64      -7.315  30.826 -13.222  1.00  1.08           C  
ATOM    926  O   VAL A  64      -6.290  31.240 -12.672  1.00  1.08           O  
ATOM    927  CB  VAL A  64      -8.273  29.590 -11.299  1.00  1.08           C  
ATOM    928  CG1 VAL A  64      -9.450  29.469 -10.355  1.00  1.08           C  
ATOM    929  CG2 VAL A  64      -7.909  28.338 -11.859  1.00  1.08           C  
ATOM    930  H   VAL A  64      -9.704  29.278 -13.683  1.00  1.08           H  
ATOM    931  HA  VAL A  64      -8.844  31.538 -11.916  1.00  1.08           H  
ATOM    932  HB  VAL A  64      -7.456  29.926 -10.763  1.00  1.08           H  
ATOM    933 1HG1 VAL A  64      -9.215  28.780  -9.576  1.00  1.08           H  
ATOM    934 2HG1 VAL A  64      -9.673  30.445  -9.924  1.00  1.08           H  
ATOM    935 3HG1 VAL A  64     -10.310  29.102 -10.895  1.00  1.08           H  
ATOM    936 1HG2 VAL A  64      -7.669  27.695 -11.051  1.00  1.08           H  
ATOM    937 2HG2 VAL A  64      -8.721  27.951 -12.415  1.00  1.08           H  
ATOM    938 3HG2 VAL A  64      -7.050  28.463 -12.502  1.00  1.08           H  
ATOM    939  N   GLU A  65      -7.367  30.624 -14.538  1.00  0.98           N  
ATOM    940  CA  GLU A  65      -6.153  30.769 -15.356  1.00  0.98           C  
ATOM    941  C   GLU A  65      -5.522  32.159 -15.251  1.00  0.98           C  
ATOM    942  O   GLU A  65      -4.301  32.303 -15.300  1.00  0.98           O  
ATOM    943  CB  GLU A  65      -6.442  30.486 -16.842  1.00  0.98           C  
ATOM    944  CG  GLU A  65      -6.658  29.020 -17.208  1.00  0.98           C  
ATOM    945  CD  GLU A  65      -6.983  28.817 -18.679  1.00  0.98           C  
ATOM    946  OE1 GLU A  65      -7.290  29.784 -19.336  1.00  0.98           O  
ATOM    947  OE2 GLU A  65      -6.886  27.707 -19.154  1.00  0.98           O  
ATOM    948  H   GLU A  65      -8.235  30.318 -14.964  1.00  0.98           H  
ATOM    949  HA  GLU A  65      -5.421  30.040 -15.003  1.00  0.98           H  
ATOM    950 1HB  GLU A  65      -7.340  31.029 -17.140  1.00  0.98           H  
ATOM    951 2HB  GLU A  65      -5.618  30.862 -17.448  1.00  0.98           H  
ATOM    952 1HG  GLU A  65      -5.740  28.493 -16.994  1.00  0.98           H  
ATOM    953 2HG  GLU A  65      -7.454  28.600 -16.589  1.00  0.98           H  
ATOM    954  N   GLY A  66      -6.353  33.184 -15.107  1.00  0.90           N  
ATOM    955  CA  GLY A  66      -5.867  34.553 -15.021  1.00  0.90           C  
ATOM    956  C   GLY A  66      -5.526  35.007 -13.594  1.00  0.90           C  
ATOM    957  O   GLY A  66      -5.226  36.188 -13.386  1.00  0.90           O  
ATOM    958  H   GLY A  66      -7.345  33.000 -15.067  1.00  0.90           H  
ATOM    959 1HA  GLY A  66      -4.982  34.655 -15.650  1.00  0.90           H  
ATOM    960 2HA  GLY A  66      -6.620  35.219 -15.438  1.00  0.90           H  
ATOM    961  N   ARG A  67      -5.621  34.103 -12.605  1.00  0.84           N  
ATOM    962  CA  ARG A  67      -5.365  34.478 -11.210  1.00  0.84           C  
ATOM    963  C   ARG A  67      -4.385  33.550 -10.471  1.00  0.84           C  
ATOM    964  O   ARG A  67      -3.647  33.995  -9.586  1.00  0.84           O  
ATOM    965  CB  ARG A  67      -6.679  34.517 -10.442  1.00  0.84           C  
ATOM    966  CG  ARG A  67      -7.673  35.578 -10.896  1.00  0.84           C  
ATOM    967  CD  ARG A  67      -7.206  36.944 -10.570  1.00  0.84           C  
ATOM    968  NE  ARG A  67      -8.147  37.958 -10.999  1.00  0.84           N  
ATOM    969  CZ  ARG A  67      -8.154  38.551 -12.215  1.00  0.84           C  
ATOM    970  NH1 ARG A  67      -7.258  38.238 -13.131  1.00  0.84           N  
ATOM    971  NH2 ARG A  67      -9.073  39.460 -12.497  1.00  0.84           N  
ATOM    972  H   ARG A  67      -5.861  33.139 -12.819  1.00  0.84           H  
ATOM    973  HA  ARG A  67      -4.942  35.482 -11.199  1.00  0.84           H  
ATOM    974 1HB  ARG A  67      -7.181  33.567 -10.559  1.00  0.84           H  
ATOM    975 2HB  ARG A  67      -6.484  34.666  -9.377  1.00  0.84           H  
ATOM    976 1HG  ARG A  67      -7.836  35.510 -11.968  1.00  0.84           H  
ATOM    977 2HG  ARG A  67      -8.619  35.417 -10.378  1.00  0.84           H  
ATOM    978 1HD  ARG A  67      -7.101  37.030  -9.490  1.00  0.84           H  
ATOM    979 2HD  ARG A  67      -6.244  37.137 -11.045  1.00  0.84           H  
ATOM    980  HE  ARG A  67      -8.850  38.242 -10.330  1.00  0.84           H  
ATOM    981 1HH1 ARG A  67      -6.524  37.536 -12.951  1.00  0.84           H  
ATOM    982 2HH1 ARG A  67      -7.283  38.694 -14.029  1.00  0.84           H  
ATOM    983 1HH2 ARG A  67      -9.766  39.705 -11.808  1.00  0.84           H  
ATOM    984 2HH2 ARG A  67      -9.080  39.901 -13.406  1.00  0.84           H  
ATOM    985  N   PHE A  68      -4.384  32.261 -10.807  1.00  0.81           N  
ATOM    986  CA  PHE A  68      -3.562  31.291 -10.080  1.00  0.81           C  
ATOM    987  C   PHE A  68      -2.453  30.649 -10.919  1.00  0.81           C  
ATOM    988  O   PHE A  68      -2.660  30.289 -12.078  1.00  0.81           O  
ATOM    989  CB  PHE A  68      -4.469  30.186  -9.549  1.00  0.81           C  
ATOM    990  CG  PHE A  68      -5.438  30.589  -8.418  1.00  0.81           C  
ATOM    991  CD1 PHE A  68      -6.617  31.266  -8.671  1.00  0.81           C  
ATOM    992  CD2 PHE A  68      -5.212  30.195  -7.131  1.00  0.81           C  
ATOM    993  CE1 PHE A  68      -7.519  31.559  -7.667  1.00  0.81           C  
ATOM    994  CE2 PHE A  68      -6.118  30.475  -6.129  1.00  0.81           C  
ATOM    995  CZ  PHE A  68      -7.265  31.159  -6.395  1.00  0.81           C  
ATOM    996  H   PHE A  68      -4.998  31.926 -11.544  1.00  0.81           H  
ATOM    997  HA  PHE A  68      -3.101  31.801  -9.242  1.00  0.81           H  
ATOM    998 1HB  PHE A  68      -5.059  29.787 -10.374  1.00  0.81           H  
ATOM    999 2HB  PHE A  68      -3.849  29.377  -9.185  1.00  0.81           H  
ATOM   1000  HD1 PHE A  68      -6.825  31.579  -9.679  1.00  0.81           H  
ATOM   1001  HD2 PHE A  68      -4.312  29.649  -6.904  1.00  0.81           H  
ATOM   1002  HE1 PHE A  68      -8.440  32.105  -7.891  1.00  0.81           H  
ATOM   1003  HE2 PHE A  68      -5.923  30.149  -5.126  1.00  0.81           H  
ATOM   1004  HZ  PHE A  68      -7.975  31.382  -5.596  1.00  0.81           H  
ATOM   1005  N   THR A  69      -1.295  30.443 -10.282  1.00  0.81           N  
ATOM   1006  CA  THR A  69      -0.160  29.726 -10.871  1.00  0.81           C  
ATOM   1007  C   THR A  69       0.307  28.599  -9.943  1.00  0.81           C  
ATOM   1008  O   THR A  69       0.478  28.802  -8.739  1.00  0.81           O  
ATOM   1009  CB  THR A  69       1.018  30.674 -11.195  1.00  0.81           C  
ATOM   1010  OG1 THR A  69       0.584  31.669 -12.138  1.00  0.81           O  
ATOM   1011  CG2 THR A  69       2.184  29.889 -11.787  1.00  0.81           C  
ATOM   1012  H   THR A  69      -1.205  30.817  -9.338  1.00  0.81           H  
ATOM   1013  HA  THR A  69      -0.480  29.279 -11.808  1.00  0.81           H  
ATOM   1014  HB  THR A  69       1.347  31.169 -10.289  1.00  0.81           H  
ATOM   1015  HG1 THR A  69       0.119  31.239 -12.868  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69       3.001  30.572 -12.013  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69       2.531  29.143 -11.074  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69       1.860  29.394 -12.701  1.00  0.81           H  
ATOM   1019  N   ILE A  70       0.525  27.412 -10.497  1.00  0.85           N  
ATOM   1020  CA  ILE A  70       0.974  26.284  -9.681  1.00  0.85           C  
ATOM   1021  C   ILE A  70       2.354  25.796 -10.126  1.00  0.85           C  
ATOM   1022  O   ILE A  70       2.650  25.769 -11.323  1.00  0.85           O  
ATOM   1023  CB  ILE A  70      -0.064  25.142  -9.728  1.00  0.85           C  
ATOM   1024  CG1 ILE A  70       0.276  24.031  -8.786  1.00  0.85           C  
ATOM   1025  CG2 ILE A  70      -0.173  24.565 -11.087  1.00  0.85           C  
ATOM   1026  CD1 ILE A  70      -0.870  23.092  -8.631  1.00  0.85           C  
ATOM   1027  H   ILE A  70       0.365  27.294 -11.494  1.00  0.85           H  
ATOM   1028  HA  ILE A  70       1.055  26.612  -8.650  1.00  0.85           H  
ATOM   1029  HB  ILE A  70      -1.035  25.539  -9.435  1.00  0.85           H  
ATOM   1030 1HG1 ILE A  70       1.136  23.483  -9.159  1.00  0.85           H  
ATOM   1031 2HG1 ILE A  70       0.521  24.440  -7.807  1.00  0.85           H  
ATOM   1032 1HG2 ILE A  70      -0.923  23.771 -11.102  1.00  0.85           H  
ATOM   1033 2HG2 ILE A  70      -0.449  25.320 -11.777  1.00  0.85           H  
ATOM   1034 3HG2 ILE A  70       0.781  24.163 -11.350  1.00  0.85           H  
ATOM   1035 1HD1 ILE A  70      -0.592  22.299  -7.949  1.00  0.85           H  
ATOM   1036 2HD1 ILE A  70      -1.730  23.635  -8.245  1.00  0.85           H  
ATOM   1037 3HD1 ILE A  70      -1.120  22.669  -9.592  1.00  0.85           H  
ATOM   1038  N   SER A  71       3.203  25.435  -9.157  1.00  0.91           N  
ATOM   1039  CA  SER A  71       4.549  24.941  -9.467  1.00  0.91           C  
ATOM   1040  C   SER A  71       5.017  23.847  -8.501  1.00  0.91           C  
ATOM   1041  O   SER A  71       4.539  23.756  -7.371  1.00  0.91           O  
ATOM   1042  CB  SER A  71       5.540  26.095  -9.437  1.00  0.91           C  
ATOM   1043  OG  SER A  71       5.645  26.638  -8.149  1.00  0.91           O  
ATOM   1044  H   SER A  71       2.890  25.518  -8.189  1.00  0.91           H  
ATOM   1045  HA  SER A  71       4.536  24.527 -10.474  1.00  0.91           H  
ATOM   1046 1HB  SER A  71       6.517  25.742  -9.767  1.00  0.91           H  
ATOM   1047 2HB  SER A  71       5.218  26.868 -10.136  1.00  0.91           H  
ATOM   1048  HG  SER A  71       4.784  27.018  -7.953  1.00  0.91           H  
ATOM   1049  N   THR A  72       5.987  23.037  -8.943  1.00  0.99           N  
ATOM   1050  CA  THR A  72       6.519  21.960  -8.103  1.00  0.99           C  
ATOM   1051  C   THR A  72       8.034  21.988  -7.973  1.00  0.99           C  
ATOM   1052  O   THR A  72       8.757  22.140  -8.959  1.00  0.99           O  
ATOM   1053  CB  THR A  72       6.121  20.569  -8.654  1.00  0.99           C  
ATOM   1054  OG1 THR A  72       4.725  20.455  -8.706  1.00  0.99           O  
ATOM   1055  CG2 THR A  72       6.651  19.457  -7.784  1.00  0.99           C  
ATOM   1056  H   THR A  72       6.354  23.164  -9.875  1.00  0.99           H  
ATOM   1057  HA  THR A  72       6.108  22.065  -7.102  1.00  0.99           H  
ATOM   1058  HB  THR A  72       6.519  20.452  -9.661  1.00  0.99           H  
ATOM   1059  HG1 THR A  72       4.493  19.655  -9.194  1.00  0.99           H  
ATOM   1060 1HG2 THR A  72       6.340  18.503  -8.203  1.00  0.99           H  
ATOM   1061 2HG2 THR A  72       7.729  19.496  -7.750  1.00  0.99           H  
ATOM   1062 3HG2 THR A  72       6.255  19.556  -6.774  1.00  0.99           H  
ATOM   1063  N   ASP A  73       8.496  21.818  -6.742  1.00  1.06           N  
ATOM   1064  CA  ASP A  73       9.901  21.687  -6.418  1.00  1.06           C  
ATOM   1065  C   ASP A  73      10.148  20.264  -5.921  1.00  1.06           C  
ATOM   1066  O   ASP A  73      10.003  19.969  -4.727  1.00  1.06           O  
ATOM   1067  CB  ASP A  73      10.299  22.701  -5.348  1.00  1.06           C  
ATOM   1068  CG  ASP A  73      11.769  22.632  -4.975  1.00  1.06           C  
ATOM   1069  OD1 ASP A  73      12.441  21.756  -5.461  1.00  1.06           O  
ATOM   1070  OD2 ASP A  73      12.202  23.420  -4.170  1.00  1.06           O  
ATOM   1071  H   ASP A  73       7.821  21.720  -5.990  1.00  1.06           H  
ATOM   1072  HA  ASP A  73      10.495  21.855  -7.316  1.00  1.06           H  
ATOM   1073 1HB  ASP A  73      10.071  23.710  -5.699  1.00  1.06           H  
ATOM   1074 2HB  ASP A  73       9.703  22.526  -4.449  1.00  1.06           H  
ATOM   1075  N   ILE A  74      10.581  19.388  -6.820  1.00  1.10           N  
ATOM   1076  CA  ILE A  74      10.759  17.980  -6.483  1.00  1.10           C  
ATOM   1077  C   ILE A  74      11.805  17.772  -5.401  1.00  1.10           C  
ATOM   1078  O   ILE A  74      11.642  16.926  -4.526  1.00  1.10           O  
ATOM   1079  CB  ILE A  74      11.109  17.147  -7.718  1.00  1.10           C  
ATOM   1080  CG1 ILE A  74       9.931  17.169  -8.691  1.00  1.10           C  
ATOM   1081  CG2 ILE A  74      11.431  15.734  -7.297  1.00  1.10           C  
ATOM   1082  CD1 ILE A  74       8.673  16.572  -8.104  1.00  1.10           C  
ATOM   1083  H   ILE A  74      10.735  19.702  -7.770  1.00  1.10           H  
ATOM   1084  HA  ILE A  74       9.810  17.607  -6.097  1.00  1.10           H  
ATOM   1085  HB  ILE A  74      11.971  17.582  -8.223  1.00  1.10           H  
ATOM   1086 1HG1 ILE A  74       9.724  18.201  -8.973  1.00  1.10           H  
ATOM   1087 2HG1 ILE A  74      10.188  16.607  -9.593  1.00  1.10           H  
ATOM   1088 1HG2 ILE A  74      11.678  15.138  -8.174  1.00  1.10           H  
ATOM   1089 2HG2 ILE A  74      12.277  15.740  -6.610  1.00  1.10           H  
ATOM   1090 3HG2 ILE A  74      10.565  15.312  -6.800  1.00  1.10           H  
ATOM   1091 1HD1 ILE A  74       7.879  16.624  -8.838  1.00  1.10           H  
ATOM   1092 2HD1 ILE A  74       8.857  15.541  -7.842  1.00  1.10           H  
ATOM   1093 3HD1 ILE A  74       8.384  17.124  -7.213  1.00  1.10           H  
ATOM   1094  N   ALA A  75      12.876  18.554  -5.453  1.00  1.10           N  
ATOM   1095  CA  ALA A  75      13.982  18.443  -4.513  1.00  1.10           C  
ATOM   1096  C   ALA A  75      13.534  18.603  -3.066  1.00  1.10           C  
ATOM   1097  O   ALA A  75      14.164  18.054  -2.161  1.00  1.10           O  
ATOM   1098  CB  ALA A  75      15.029  19.493  -4.819  1.00  1.10           C  
ATOM   1099  H   ALA A  75      12.918  19.270  -6.168  1.00  1.10           H  
ATOM   1100  HA  ALA A  75      14.419  17.451  -4.624  1.00  1.10           H  
ATOM   1101 1HB  ALA A  75      15.863  19.385  -4.128  1.00  1.10           H  
ATOM   1102 2HB  ALA A  75      15.381  19.371  -5.841  1.00  1.10           H  
ATOM   1103 3HB  ALA A  75      14.582  20.486  -4.701  1.00  1.10           H  
ATOM   1104  N   ASN A  76      12.486  19.395  -2.832  1.00  1.06           N  
ATOM   1105  CA  ASN A  76      12.006  19.609  -1.479  1.00  1.06           C  
ATOM   1106  C   ASN A  76      10.640  18.973  -1.262  1.00  1.06           C  
ATOM   1107  O   ASN A  76       9.949  19.299  -0.294  1.00  1.06           O  
ATOM   1108  CB  ASN A  76      11.988  21.089  -1.148  1.00  1.06           C  
ATOM   1109  CG  ASN A  76      13.404  21.659  -1.023  1.00  1.06           C  
ATOM   1110  OD1 ASN A  76      14.084  21.374  -0.027  1.00  1.06           O  
ATOM   1111  ND2 ASN A  76      13.852  22.446  -1.977  1.00  1.06           N  
ATOM   1112  H   ASN A  76      11.969  19.817  -3.607  1.00  1.06           H  
ATOM   1113  HA  ASN A  76      12.692  19.120  -0.787  1.00  1.06           H  
ATOM   1114 1HB  ASN A  76      11.458  21.629  -1.941  1.00  1.06           H  
ATOM   1115 2HB  ASN A  76      11.448  21.254  -0.217  1.00  1.06           H  
ATOM   1116 1HD2 ASN A  76      14.768  22.832  -1.916  1.00  1.06           H  
ATOM   1117 2HD2 ASN A  76      13.267  22.682  -2.784  1.00  1.06           H  
ATOM   1118  N   ASN A  77      10.246  18.070  -2.167  1.00  0.98           N  
ATOM   1119  CA  ASN A  77       8.957  17.393  -2.095  1.00  0.98           C  
ATOM   1120  C   ASN A  77       7.805  18.375  -1.886  1.00  0.98           C  
ATOM   1121  O   ASN A  77       6.965  18.162  -1.009  1.00  0.98           O  
ATOM   1122  CB  ASN A  77       8.942  16.340  -1.003  1.00  0.98           C  
ATOM   1123  CG  ASN A  77       9.928  15.217  -1.226  1.00  0.98           C  
ATOM   1124  OD1 ASN A  77      10.185  14.802  -2.360  1.00  0.98           O  
ATOM   1125  ND2 ASN A  77      10.475  14.708  -0.147  1.00  0.98           N  
ATOM   1126  H   ASN A  77      10.863  17.820  -2.940  1.00  0.98           H  
ATOM   1127  HA  ASN A  77       8.785  16.895  -3.050  1.00  0.98           H  
ATOM   1128 1HB  ASN A  77       9.140  16.801  -0.036  1.00  0.98           H  
ATOM   1129 2HB  ASN A  77       7.945  15.909  -0.954  1.00  0.98           H  
ATOM   1130 1HD2 ASN A  77      11.132  13.959  -0.225  1.00  0.98           H  
ATOM   1131 2HD2 ASN A  77      10.231  15.071   0.754  1.00  0.98           H  
ATOM   1132  N   ALA A  78       7.758  19.470  -2.662  1.00  0.89           N  
ATOM   1133  CA  ALA A  78       6.694  20.442  -2.395  1.00  0.89           C  
ATOM   1134  C   ALA A  78       6.066  21.090  -3.619  1.00  0.89           C  
ATOM   1135  O   ALA A  78       6.692  21.295  -4.659  1.00  0.89           O  
ATOM   1136  CB  ALA A  78       7.247  21.547  -1.512  1.00  0.89           C  
ATOM   1137  H   ALA A  78       8.467  19.631  -3.379  1.00  0.89           H  
ATOM   1138  HA  ALA A  78       5.903  19.921  -1.867  1.00  0.89           H  
ATOM   1139 1HB  ALA A  78       6.445  22.245  -1.260  1.00  0.89           H  
ATOM   1140 2HB  ALA A  78       7.650  21.108  -0.598  1.00  0.89           H  
ATOM   1141 3HB  ALA A  78       8.039  22.072  -2.037  1.00  0.89           H  
ATOM   1142  N   VAL A  79       4.795  21.445  -3.446  1.00  0.80           N  
ATOM   1143  CA  VAL A  79       3.989  22.118  -4.455  1.00  0.80           C  
ATOM   1144  C   VAL A  79       3.484  23.456  -3.944  1.00  0.80           C  
ATOM   1145  O   VAL A  79       3.084  23.597  -2.784  1.00  0.80           O  
ATOM   1146  CB  VAL A  79       2.814  21.235  -4.913  1.00  0.80           C  
ATOM   1147  CG1 VAL A  79       1.959  21.978  -5.929  1.00  0.80           C  
ATOM   1148  CG2 VAL A  79       3.362  19.986  -5.539  1.00  0.80           C  
ATOM   1149  H   VAL A  79       4.367  21.228  -2.548  1.00  0.80           H  
ATOM   1150  HA  VAL A  79       4.615  22.307  -5.322  1.00  0.80           H  
ATOM   1151  HB  VAL A  79       2.184  20.986  -4.058  1.00  0.80           H  
ATOM   1152 1HG1 VAL A  79       1.139  21.336  -6.249  1.00  0.80           H  
ATOM   1153 2HG1 VAL A  79       1.558  22.885  -5.495  1.00  0.80           H  
ATOM   1154 3HG1 VAL A  79       2.573  22.236  -6.790  1.00  0.80           H  
ATOM   1155 1HG2 VAL A  79       2.557  19.371  -5.878  1.00  0.80           H  
ATOM   1156 2HG2 VAL A  79       3.973  20.266  -6.379  1.00  0.80           H  
ATOM   1157 3HG2 VAL A  79       3.961  19.437  -4.818  1.00  0.80           H  
ATOM   1158  N   TYR A  80       3.563  24.463  -4.793  1.00  0.73           N  
ATOM   1159  CA  TYR A  80       3.147  25.791  -4.393  1.00  0.73           C  
ATOM   1160  C   TYR A  80       2.025  26.319  -5.259  1.00  0.73           C  
ATOM   1161  O   TYR A  80       1.965  26.049  -6.463  1.00  0.73           O  
ATOM   1162  CB  TYR A  80       4.351  26.711  -4.481  1.00  0.73           C  
ATOM   1163  CG  TYR A  80       5.456  26.247  -3.580  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80       6.341  25.259  -4.026  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80       5.589  26.775  -2.326  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80       7.340  24.810  -3.196  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80       6.594  26.327  -1.494  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80       7.462  25.349  -1.918  1.00  0.73           C  
ATOM   1169  OH  TYR A  80       8.448  24.903  -1.069  1.00  0.73           O  
ATOM   1170  H   TYR A  80       3.912  24.290  -5.734  1.00  0.73           H  
ATOM   1171  HA  TYR A  80       2.784  25.761  -3.370  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80       4.725  26.740  -5.506  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80       4.065  27.724  -4.192  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80       6.233  24.837  -5.030  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80       4.894  27.545  -1.988  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80       8.023  24.035  -3.537  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80       6.697  26.745  -0.493  1.00  0.73           H  
ATOM   1178  HH  TYR A  80       8.345  25.322  -0.209  1.00  0.73           H  
ATOM   1179  N   LEU A  81       1.139  27.098  -4.642  1.00  0.69           N  
ATOM   1180  CA  LEU A  81       0.052  27.731  -5.373  1.00  0.69           C  
ATOM   1181  C   LEU A  81       0.095  29.238  -5.113  1.00  0.69           C  
ATOM   1182  O   LEU A  81      -0.058  29.704  -3.976  1.00  0.69           O  
ATOM   1183  CB  LEU A  81      -1.305  27.152  -4.932  1.00  0.69           C  
ATOM   1184  CG  LEU A  81      -2.553  27.720  -5.638  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81      -2.498  27.306  -7.138  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81      -3.821  27.213  -4.941  1.00  0.69           C  
ATOM   1187  H   LEU A  81       1.245  27.268  -3.643  1.00  0.69           H  
ATOM   1188  HA  LEU A  81       0.184  27.559  -6.440  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81      -1.289  26.078  -5.118  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81      -1.424  27.309  -3.864  1.00  0.69           H  
ATOM   1191  HG  LEU A  81      -2.534  28.812  -5.592  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81      -3.357  27.696  -7.665  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81      -1.587  27.696  -7.590  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81      -2.501  26.216  -7.210  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81      -4.702  27.614  -5.435  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81      -3.842  26.143  -4.991  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81      -3.818  27.528  -3.901  1.00  0.69           H  
ATOM   1198  N   GLN A  82       0.342  29.994  -6.170  1.00  0.66           N  
ATOM   1199  CA  GLN A  82       0.451  31.444  -6.115  1.00  0.66           C  
ATOM   1200  C   GLN A  82      -0.837  32.070  -6.611  1.00  0.66           C  
ATOM   1201  O   GLN A  82      -1.252  31.813  -7.743  1.00  0.66           O  
ATOM   1202  CB  GLN A  82       1.630  31.905  -6.977  1.00  0.66           C  
ATOM   1203  CG  GLN A  82       1.846  33.414  -7.088  1.00  0.66           C  
ATOM   1204  CD  GLN A  82       2.402  34.053  -5.842  1.00  0.66           C  
ATOM   1205  OE1 GLN A  82       3.171  33.417  -5.101  1.00  0.66           O  
ATOM   1206  NE2 GLN A  82       2.055  35.320  -5.614  1.00  0.66           N  
ATOM   1207  H   GLN A  82       0.453  29.543  -7.075  1.00  0.66           H  
ATOM   1208  HA  GLN A  82       0.608  31.756  -5.083  1.00  0.66           H  
ATOM   1209 1HB  GLN A  82       2.547  31.473  -6.578  1.00  0.66           H  
ATOM   1210 2HB  GLN A  82       1.504  31.512  -7.981  1.00  0.66           H  
ATOM   1211 1HG  GLN A  82       2.535  33.610  -7.908  1.00  0.66           H  
ATOM   1212 2HG  GLN A  82       0.879  33.881  -7.297  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  82       2.406  35.797  -4.812  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  82       1.441  35.811  -6.269  1.00  0.66           H  
ATOM   1215  N   MET A  83      -1.491  32.864  -5.777  1.00  0.65           N  
ATOM   1216  CA  MET A  83      -2.736  33.494  -6.193  1.00  0.65           C  
ATOM   1217  C   MET A  83      -2.596  35.015  -6.199  1.00  0.65           C  
ATOM   1218  O   MET A  83      -2.222  35.629  -5.195  1.00  0.65           O  
ATOM   1219  CB  MET A  83      -3.861  32.976  -5.315  1.00  0.65           C  
ATOM   1220  CG  MET A  83      -3.733  33.270  -3.856  1.00  0.65           C  
ATOM   1221  SD  MET A  83      -5.064  32.559  -2.852  1.00  0.65           S  
ATOM   1222  CE  MET A  83      -4.465  30.885  -2.724  1.00  0.65           C  
ATOM   1223  H   MET A  83      -1.128  33.035  -4.838  1.00  0.65           H  
ATOM   1224  HA  MET A  83      -2.957  33.195  -7.216  1.00  0.65           H  
ATOM   1225 1HB  MET A  83      -4.817  33.318  -5.695  1.00  0.65           H  
ATOM   1226 2HB  MET A  83      -3.852  31.902  -5.380  1.00  0.65           H  
ATOM   1227 1HG  MET A  83      -2.827  32.805  -3.529  1.00  0.65           H  
ATOM   1228 2HG  MET A  83      -3.647  34.315  -3.683  1.00  0.65           H  
ATOM   1229 1HE  MET A  83      -5.162  30.293  -2.140  1.00  0.65           H  
ATOM   1230 2HE  MET A  83      -4.349  30.453  -3.705  1.00  0.65           H  
ATOM   1231 3HE  MET A  83      -3.502  30.895  -2.241  1.00  0.65           H  
ATOM   1232  N   ASN A  84      -2.850  35.614  -7.367  1.00  0.65           N  
ATOM   1233  CA  ASN A  84      -2.677  37.049  -7.587  1.00  0.65           C  
ATOM   1234  C   ASN A  84      -3.985  37.793  -7.838  1.00  0.65           C  
ATOM   1235  O   ASN A  84      -4.974  37.189  -8.252  1.00  0.65           O  
ATOM   1236  CB  ASN A  84      -1.716  37.260  -8.751  1.00  0.65           C  
ATOM   1237  CG  ASN A  84      -0.325  36.705  -8.454  1.00  0.65           C  
ATOM   1238  OD1 ASN A  84       0.241  36.932  -7.363  1.00  0.65           O  
ATOM   1239  ND2 ASN A  84       0.233  35.997  -9.409  1.00  0.65           N  
ATOM   1240  H   ASN A  84      -3.164  35.042  -8.154  1.00  0.65           H  
ATOM   1241  HA  ASN A  84      -2.245  37.482  -6.686  1.00  0.65           H  
ATOM   1242 1HB  ASN A  84      -2.115  36.764  -9.641  1.00  0.65           H  
ATOM   1243 2HB  ASN A  84      -1.639  38.324  -8.973  1.00  0.65           H  
ATOM   1244 1HD2 ASN A  84       1.145  35.609  -9.283  1.00  0.65           H  
ATOM   1245 2HD2 ASN A  84      -0.255  35.845 -10.270  1.00  0.65           H  
ATOM   1246  N   SER A  85      -3.965  39.114  -7.615  1.00  0.67           N  
ATOM   1247  CA  SER A  85      -5.106  39.995  -7.876  1.00  0.67           C  
ATOM   1248  C   SER A  85      -6.371  39.450  -7.229  1.00  0.67           C  
ATOM   1249  O   SER A  85      -7.426  39.362  -7.863  1.00  0.67           O  
ATOM   1250  CB  SER A  85      -5.299  40.166  -9.366  1.00  0.67           C  
ATOM   1251  OG  SER A  85      -4.165  40.751  -9.952  1.00  0.67           O  
ATOM   1252  H   SER A  85      -3.121  39.527  -7.235  1.00  0.67           H  
ATOM   1253  HA  SER A  85      -4.888  40.969  -7.439  1.00  0.67           H  
ATOM   1254 1HB  SER A  85      -5.486  39.205  -9.827  1.00  0.67           H  
ATOM   1255 2HB  SER A  85      -6.170  40.790  -9.550  1.00  0.67           H  
ATOM   1256  HG  SER A  85      -4.038  41.591  -9.500  1.00  0.67           H  
ATOM   1257  N   LEU A  86      -6.249  39.121  -5.950  1.00  0.68           N  
ATOM   1258  CA  LEU A  86      -7.301  38.477  -5.177  1.00  0.68           C  
ATOM   1259  C   LEU A  86      -8.586  39.263  -5.015  1.00  0.68           C  
ATOM   1260  O   LEU A  86      -8.586  40.485  -4.872  1.00  0.68           O  
ATOM   1261  CB  LEU A  86      -6.721  38.115  -3.815  1.00  0.68           C  
ATOM   1262  CG  LEU A  86      -5.674  37.041  -3.903  1.00  0.68           C  
ATOM   1263  CD1 LEU A  86      -5.025  36.835  -2.564  1.00  0.68           C  
ATOM   1264  CD2 LEU A  86      -6.353  35.796  -4.403  1.00  0.68           C  
ATOM   1265  H   LEU A  86      -5.340  39.283  -5.505  1.00  0.68           H  
ATOM   1266  HA  LEU A  86      -7.557  37.548  -5.690  1.00  0.68           H  
ATOM   1267 1HB  LEU A  86      -6.265  39.004  -3.371  1.00  0.68           H  
ATOM   1268 2HB  LEU A  86      -7.524  37.771  -3.171  1.00  0.68           H  
ATOM   1269  HG  LEU A  86      -4.895  37.340  -4.612  1.00  0.68           H  
ATOM   1270 1HD1 LEU A  86      -4.275  36.077  -2.623  1.00  0.68           H  
ATOM   1271 2HD1 LEU A  86      -4.558  37.773  -2.256  1.00  0.68           H  
ATOM   1272 3HD1 LEU A  86      -5.781  36.536  -1.845  1.00  0.68           H  
ATOM   1273 1HD2 LEU A  86      -5.654  35.031  -4.498  1.00  0.68           H  
ATOM   1274 2HD2 LEU A  86      -7.132  35.496  -3.703  1.00  0.68           H  
ATOM   1275 3HD2 LEU A  86      -6.803  35.991  -5.380  1.00  0.68           H  
ATOM   1276  N   LYS A  87      -9.703  38.547  -5.060  1.00  0.69           N  
ATOM   1277  CA  LYS A  87     -11.024  39.141  -4.884  1.00  0.69           C  
ATOM   1278  C   LYS A  87     -11.653  38.630  -3.587  1.00  0.69           C  
ATOM   1279  O   LYS A  87     -11.263  37.578  -3.105  1.00  0.69           O  
ATOM   1280  CB  LYS A  87     -11.897  38.805  -6.104  1.00  0.69           C  
ATOM   1281  CG  LYS A  87     -11.323  39.309  -7.429  1.00  0.69           C  
ATOM   1282  CD  LYS A  87     -11.285  40.842  -7.461  1.00  0.69           C  
ATOM   1283  CE  LYS A  87     -10.796  41.371  -8.805  1.00  0.69           C  
ATOM   1284  NZ  LYS A  87     -10.722  42.869  -8.824  1.00  0.69           N  
ATOM   1285  H   LYS A  87      -9.640  37.532  -5.232  1.00  0.69           H  
ATOM   1286  HA  LYS A  87     -10.897  40.218  -4.833  1.00  0.69           H  
ATOM   1287 1HB  LYS A  87     -11.980  37.715  -6.188  1.00  0.69           H  
ATOM   1288 2HB  LYS A  87     -12.899  39.197  -5.995  1.00  0.69           H  
ATOM   1289 1HG  LYS A  87     -10.305  38.926  -7.556  1.00  0.69           H  
ATOM   1290 2HG  LYS A  87     -11.933  38.944  -8.253  1.00  0.69           H  
ATOM   1291 1HD  LYS A  87     -12.284  41.235  -7.266  1.00  0.69           H  
ATOM   1292 2HD  LYS A  87     -10.614  41.202  -6.679  1.00  0.69           H  
ATOM   1293 1HE  LYS A  87      -9.802  40.965  -9.004  1.00  0.69           H  
ATOM   1294 2HE  LYS A  87     -11.476  41.042  -9.589  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  87     -10.390  43.180  -9.725  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  87     -11.639  43.257  -8.649  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  87     -10.082  43.177  -8.104  1.00  0.69           H  
ATOM   1298  N   PRO A  88     -12.632  39.322  -2.980  1.00  0.70           N  
ATOM   1299  CA  PRO A  88     -13.392  38.847  -1.824  1.00  0.70           C  
ATOM   1300  C   PRO A  88     -13.930  37.426  -2.045  1.00  0.70           C  
ATOM   1301  O   PRO A  88     -13.986  36.611  -1.117  1.00  0.70           O  
ATOM   1302  CB  PRO A  88     -14.523  39.872  -1.754  1.00  0.70           C  
ATOM   1303  CG  PRO A  88     -13.902  41.143  -2.302  1.00  0.70           C  
ATOM   1304  CD  PRO A  88     -13.002  40.681  -3.428  1.00  0.70           C  
ATOM   1305  HA  PRO A  88     -12.776  38.904  -0.923  1.00  0.70           H  
ATOM   1306 1HB  PRO A  88     -15.387  39.525  -2.342  1.00  0.70           H  
ATOM   1307 2HB  PRO A  88     -14.863  39.978  -0.713  1.00  0.70           H  
ATOM   1308 1HG  PRO A  88     -14.691  41.830  -2.644  1.00  0.70           H  
ATOM   1309 2HG  PRO A  88     -13.353  41.662  -1.505  1.00  0.70           H  
ATOM   1310 1HD  PRO A  88     -13.556  40.663  -4.372  1.00  0.70           H  
ATOM   1311 2HD  PRO A  88     -12.135  41.340  -3.461  1.00  0.70           H  
ATOM   1312  N   GLU A  89     -14.230  37.111  -3.309  1.00  0.70           N  
ATOM   1313  CA  GLU A  89     -14.756  35.825  -3.760  1.00  0.70           C  
ATOM   1314  C   GLU A  89     -13.766  34.679  -3.555  1.00  0.70           C  
ATOM   1315  O   GLU A  89     -14.154  33.512  -3.557  1.00  0.70           O  
ATOM   1316  CB  GLU A  89     -15.130  35.908  -5.240  1.00  0.70           C  
ATOM   1317  CG  GLU A  89     -16.301  36.838  -5.537  1.00  0.70           C  
ATOM   1318  CD  GLU A  89     -16.641  36.925  -7.009  1.00  0.70           C  
ATOM   1319  OE1 GLU A  89     -15.946  36.333  -7.801  1.00  0.70           O  
ATOM   1320  OE2 GLU A  89     -17.597  37.588  -7.337  1.00  0.70           O  
ATOM   1321  H   GLU A  89     -14.128  37.825  -4.012  1.00  0.70           H  
ATOM   1322  HA  GLU A  89     -15.654  35.603  -3.183  1.00  0.70           H  
ATOM   1323 1HB  GLU A  89     -14.267  36.259  -5.810  1.00  0.70           H  
ATOM   1324 2HB  GLU A  89     -15.384  34.914  -5.607  1.00  0.70           H  
ATOM   1325 1HG  GLU A  89     -17.176  36.485  -4.992  1.00  0.70           H  
ATOM   1326 2HG  GLU A  89     -16.053  37.833  -5.165  1.00  0.70           H  
ATOM   1327  N   ASP A  90     -12.484  35.008  -3.401  1.00  0.69           N  
ATOM   1328  CA  ASP A  90     -11.448  34.007  -3.235  1.00  0.69           C  
ATOM   1329  C   ASP A  90     -11.289  33.601  -1.765  1.00  0.69           C  
ATOM   1330  O   ASP A  90     -10.477  32.714  -1.455  1.00  0.69           O  
ATOM   1331  CB  ASP A  90     -10.115  34.529  -3.800  1.00  0.69           C  
ATOM   1332  CG  ASP A  90     -10.094  34.692  -5.368  1.00  0.69           C  
ATOM   1333  OD1 ASP A  90     -10.470  33.763  -6.087  1.00  0.69           O  
ATOM   1334  OD2 ASP A  90      -9.747  35.773  -5.827  1.00  0.69           O  
ATOM   1335  H   ASP A  90     -12.210  35.986  -3.377  1.00  0.69           H  
ATOM   1336  HA  ASP A  90     -11.741  33.122  -3.792  1.00  0.69           H  
ATOM   1337 1HB  ASP A  90      -9.891  35.494  -3.348  1.00  0.69           H  
ATOM   1338 2HB  ASP A  90      -9.310  33.852  -3.514  1.00  0.69           H  
ATOM   1339  N   THR A  91     -12.057  34.239  -0.852  1.00  0.68           N  
ATOM   1340  CA  THR A  91     -11.996  33.829   0.547  1.00  0.68           C  
ATOM   1341  C   THR A  91     -12.487  32.392   0.619  1.00  0.68           C  
ATOM   1342  O   THR A  91     -13.605  32.086   0.197  1.00  0.68           O  
ATOM   1343  CB  THR A  91     -12.877  34.712   1.456  1.00  0.68           C  
ATOM   1344  OG1 THR A  91     -12.439  36.092   1.395  1.00  0.68           O  
ATOM   1345  CG2 THR A  91     -12.901  34.190   2.904  1.00  0.68           C  
ATOM   1346  H   THR A  91     -12.703  34.983  -1.121  1.00  0.68           H  
ATOM   1347  HA  THR A  91     -10.966  33.872   0.881  1.00  0.68           H  
ATOM   1348  HB  THR A  91     -13.898  34.679   1.076  1.00  0.68           H  
ATOM   1349  HG1 THR A  91     -12.778  36.473   0.555  1.00  0.68           H  
ATOM   1350 1HG2 THR A  91     -13.555  34.820   3.503  1.00  0.68           H  
ATOM   1351 2HG2 THR A  91     -13.280  33.168   2.906  1.00  0.68           H  
ATOM   1352 3HG2 THR A  91     -11.931  34.188   3.330  1.00  0.68           H  
ATOM   1353  N   ALA A  92     -11.648  31.509   1.137  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -11.983  30.088   1.155  1.00  0.67           C  
ATOM   1355  C   ALA A  92     -10.947  29.262   1.875  1.00  0.67           C  
ATOM   1356  O   ALA A  92      -9.837  29.731   2.152  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -12.118  29.553  -0.253  1.00  0.67           C  
ATOM   1358  H   ALA A  92     -10.768  31.856   1.518  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -12.927  29.971   1.682  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -12.374  28.504  -0.208  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -12.881  30.075  -0.816  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -11.169  29.681  -0.739  1.00  0.67           H  
ATOM   1363  N   VAL A  93     -11.282  28.006   2.128  1.00  0.67           N  
ATOM   1364  CA  VAL A  93     -10.264  27.084   2.585  1.00  0.67           C  
ATOM   1365  C   VAL A  93      -9.696  26.350   1.374  1.00  0.67           C  
ATOM   1366  O   VAL A  93     -10.435  25.888   0.502  1.00  0.67           O  
ATOM   1367  CB  VAL A  93     -10.801  26.098   3.623  1.00  0.67           C  
ATOM   1368  CG1 VAL A  93      -9.690  25.109   4.027  1.00  0.67           C  
ATOM   1369  CG2 VAL A  93     -11.284  26.887   4.835  1.00  0.67           C  
ATOM   1370  H   VAL A  93     -12.228  27.662   1.948  1.00  0.67           H  
ATOM   1371  HA  VAL A  93      -9.468  27.649   3.048  1.00  0.67           H  
ATOM   1372  HB  VAL A  93     -11.624  25.524   3.191  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  93     -10.073  24.408   4.766  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  93      -9.341  24.561   3.159  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  93      -8.858  25.657   4.457  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  93     -11.671  26.201   5.585  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  93     -10.450  27.452   5.253  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  93     -12.073  27.576   4.532  1.00  0.67           H  
ATOM   1379  N   TYR A  94      -8.382  26.313   1.284  1.00  0.70           N  
ATOM   1380  CA  TYR A  94      -7.706  25.665   0.176  1.00  0.70           C  
ATOM   1381  C   TYR A  94      -7.096  24.364   0.636  1.00  0.70           C  
ATOM   1382  O   TYR A  94      -6.597  24.269   1.761  1.00  0.70           O  
ATOM   1383  CB  TYR A  94      -6.650  26.604  -0.389  1.00  0.70           C  
ATOM   1384  CG  TYR A  94      -7.247  27.800  -1.138  1.00  0.70           C  
ATOM   1385  CD1 TYR A  94      -7.793  28.856  -0.425  1.00  0.70           C  
ATOM   1386  CD2 TYR A  94      -7.217  27.856  -2.530  1.00  0.70           C  
ATOM   1387  CE1 TYR A  94      -8.333  29.935  -1.087  1.00  0.70           C  
ATOM   1388  CE2 TYR A  94      -7.745  28.956  -3.182  1.00  0.70           C  
ATOM   1389  CZ  TYR A  94      -8.315  30.002  -2.444  1.00  0.70           C  
ATOM   1390  OH  TYR A  94      -8.889  31.121  -3.065  1.00  0.70           O  
ATOM   1391  H   TYR A  94      -7.838  26.726   2.034  1.00  0.70           H  
ATOM   1392  HA  TYR A  94      -8.434  25.442  -0.594  1.00  0.70           H  
ATOM   1393 1HB  TYR A  94      -6.053  26.984   0.438  1.00  0.70           H  
ATOM   1394 2HB  TYR A  94      -5.989  26.059  -1.064  1.00  0.70           H  
ATOM   1395  HD1 TYR A  94      -7.818  28.823   0.668  1.00  0.70           H  
ATOM   1396  HD2 TYR A  94      -6.782  27.034  -3.104  1.00  0.70           H  
ATOM   1397  HE1 TYR A  94      -8.787  30.740  -0.538  1.00  0.70           H  
ATOM   1398  HE2 TYR A  94      -7.731  28.995  -4.268  1.00  0.70           H  
ATOM   1399  HH  TYR A  94      -9.392  31.660  -2.391  1.00  0.70           H  
ATOM   1400  N   TYR A  95      -7.136  23.362  -0.234  1.00  0.77           N  
ATOM   1401  CA  TYR A  95      -6.572  22.064   0.100  1.00  0.77           C  
ATOM   1402  C   TYR A  95      -5.693  21.507  -0.999  1.00  0.77           C  
ATOM   1403  O   TYR A  95      -6.009  21.604  -2.181  1.00  0.77           O  
ATOM   1404  CB  TYR A  95      -7.672  21.031   0.321  1.00  0.77           C  
ATOM   1405  CG  TYR A  95      -8.695  21.331   1.375  1.00  0.77           C  
ATOM   1406  CD1 TYR A  95      -9.812  22.104   1.047  1.00  0.77           C  
ATOM   1407  CD2 TYR A  95      -8.552  20.815   2.648  1.00  0.77           C  
ATOM   1408  CE1 TYR A  95     -10.770  22.358   1.999  1.00  0.77           C  
ATOM   1409  CE2 TYR A  95      -9.513  21.072   3.601  1.00  0.77           C  
ATOM   1410  CZ  TYR A  95     -10.617  21.839   3.282  1.00  0.77           C  
ATOM   1411  OH  TYR A  95     -11.576  22.086   4.243  1.00  0.77           O  
ATOM   1412  H   TYR A  95      -7.578  23.521  -1.136  1.00  0.77           H  
ATOM   1413  HA  TYR A  95      -5.959  22.164   0.998  1.00  0.77           H  
ATOM   1414 1HB  TYR A  95      -8.196  20.886  -0.614  1.00  0.77           H  
ATOM   1415 2HB  TYR A  95      -7.198  20.089   0.578  1.00  0.77           H  
ATOM   1416  HD1 TYR A  95      -9.928  22.506   0.035  1.00  0.77           H  
ATOM   1417  HD2 TYR A  95      -7.678  20.201   2.896  1.00  0.77           H  
ATOM   1418  HE1 TYR A  95     -11.640  22.958   1.750  1.00  0.77           H  
ATOM   1419  HE2 TYR A  95      -9.404  20.665   4.606  1.00  0.77           H  
ATOM   1420  HH  TYR A  95     -12.184  22.763   3.925  1.00  0.77           H  
ATOM   1421  N   CYS A  96      -4.647  20.841  -0.577  1.00  0.93           N  
ATOM   1422  CA  CYS A  96      -3.704  20.085  -1.388  1.00  0.93           C  
ATOM   1423  C   CYS A  96      -4.022  18.597  -1.328  1.00  0.93           C  
ATOM   1424  O   CYS A  96      -4.227  18.050  -0.235  1.00  0.93           O  
ATOM   1425  CB  CYS A  96      -2.304  20.326  -0.854  1.00  0.93           C  
ATOM   1426  SG  CYS A  96      -0.995  19.435  -1.620  1.00  0.93           S  
ATOM   1427  H   CYS A  96      -4.462  20.890   0.421  1.00  0.93           H  
ATOM   1428  HA  CYS A  96      -3.765  20.430  -2.420  1.00  0.93           H  
ATOM   1429 1HB  CYS A  96      -2.088  21.388  -0.932  1.00  0.93           H  
ATOM   1430 2HB  CYS A  96      -2.290  20.068   0.202  1.00  0.93           H  
ATOM   1431  N   ALA A  97      -4.081  17.935  -2.485  1.00  1.20           N  
ATOM   1432  CA  ALA A  97      -4.339  16.502  -2.442  1.00  1.20           C  
ATOM   1433  C   ALA A  97      -3.595  15.714  -3.520  1.00  1.20           C  
ATOM   1434  O   ALA A  97      -3.391  16.185  -4.636  1.00  1.20           O  
ATOM   1435  CB  ALA A  97      -5.820  16.240  -2.562  1.00  1.20           C  
ATOM   1436  H   ALA A  97      -3.963  18.432  -3.367  1.00  1.20           H  
ATOM   1437  HA  ALA A  97      -4.011  16.147  -1.479  1.00  1.20           H  
ATOM   1438 1HB  ALA A  97      -5.984  15.183  -2.455  1.00  1.20           H  
ATOM   1439 2HB  ALA A  97      -6.330  16.765  -1.777  1.00  1.20           H  
ATOM   1440 3HB  ALA A  97      -6.185  16.550  -3.495  1.00  1.20           H  
ATOM   1441  N   LYS A  98      -3.227  14.481  -3.181  1.00  1.64           N  
ATOM   1442  CA  LYS A  98      -2.567  13.559  -4.110  1.00  1.64           C  
ATOM   1443  C   LYS A  98      -3.556  12.596  -4.710  1.00  1.64           C  
ATOM   1444  O   LYS A  98      -4.273  11.923  -3.978  1.00  1.64           O  
ATOM   1445  CB  LYS A  98      -1.479  12.735  -3.415  1.00  1.64           C  
ATOM   1446  CG  LYS A  98      -0.752  11.751  -4.363  1.00  1.64           C  
ATOM   1447  CD  LYS A  98       0.251  10.840  -3.626  1.00  1.64           C  
ATOM   1448  CE  LYS A  98       0.885   9.837  -4.602  1.00  1.64           C  
ATOM   1449  NZ  LYS A  98       1.747   8.810  -3.942  1.00  1.64           N  
ATOM   1450  H   LYS A  98      -3.442  14.173  -2.233  1.00  1.64           H  
ATOM   1451  HA  LYS A  98      -2.136  14.121  -4.933  1.00  1.64           H  
ATOM   1452 1HB  LYS A  98      -0.732  13.399  -2.986  1.00  1.64           H  
ATOM   1453 2HB  LYS A  98      -1.913  12.162  -2.605  1.00  1.64           H  
ATOM   1454 1HG  LYS A  98      -1.487  11.115  -4.864  1.00  1.64           H  
ATOM   1455 2HG  LYS A  98      -0.220  12.322  -5.133  1.00  1.64           H  
ATOM   1456 1HD  LYS A  98       1.036  11.453  -3.185  1.00  1.64           H  
ATOM   1457 2HD  LYS A  98      -0.257  10.293  -2.833  1.00  1.64           H  
ATOM   1458 1HE  LYS A  98       0.093   9.333  -5.156  1.00  1.64           H  
ATOM   1459 2HE  LYS A  98       1.503  10.398  -5.282  1.00  1.64           H  
ATOM   1460 1HZ  LYS A  98       2.179   8.191  -4.620  1.00  1.64           H  
ATOM   1461 2HZ  LYS A  98       2.505   9.255  -3.451  1.00  1.64           H  
ATOM   1462 3HZ  LYS A  98       1.207   8.271  -3.292  1.00  1.64           H  
ATOM   1463  N   ALA A  99      -3.599  12.512  -6.035  1.00  2.33           N  
ATOM   1464  CA  ALA A  99      -4.531  11.576  -6.673  1.00  2.33           C  
ATOM   1465  C   ALA A  99      -3.787  10.472  -7.394  1.00  2.33           C  
ATOM   1466  O   ALA A  99      -2.704  10.699  -7.927  1.00  2.33           O  
ATOM   1467  CB  ALA A  99      -5.445  12.297  -7.647  1.00  2.33           C  
ATOM   1468  H   ALA A  99      -2.963  13.098  -6.592  1.00  2.33           H  
ATOM   1469  HA  ALA A  99      -5.133  11.110  -5.894  1.00  2.33           H  
ATOM   1470 1HB  ALA A  99      -6.140  11.583  -8.089  1.00  2.33           H  
ATOM   1471 2HB  ALA A  99      -6.003  13.072  -7.121  1.00  2.33           H  
ATOM   1472 3HB  ALA A  99      -4.848  12.750  -8.431  1.00  2.33           H  
ATOM   1473  N   ILE A 100      -4.397   9.289  -7.473  1.00  3.26           N  
ATOM   1474  CA  ILE A 100      -3.791   8.182  -8.204  1.00  3.26           C  
ATOM   1475  C   ILE A 100      -4.543   7.898  -9.510  1.00  3.26           C  
ATOM   1476  O   ILE A 100      -4.191   6.987 -10.267  1.00  3.26           O  
ATOM   1477  CB  ILE A 100      -3.727   6.922  -7.331  1.00  3.26           C  
ATOM   1478  CG1 ILE A 100      -5.114   6.428  -7.016  1.00  3.26           C  
ATOM   1479  CG2 ILE A 100      -3.033   7.262  -6.020  1.00  3.26           C  
ATOM   1480  CD1 ILE A 100      -5.147   5.058  -6.383  1.00  3.26           C  
ATOM   1481  H   ILE A 100      -5.279   9.145  -6.991  1.00  3.26           H  
ATOM   1482  HA  ILE A 100      -2.777   8.456  -8.468  1.00  3.26           H  
ATOM   1483  HB  ILE A 100      -3.185   6.135  -7.848  1.00  3.26           H  
ATOM   1484 1HG1 ILE A 100      -5.594   7.140  -6.345  1.00  3.26           H  
ATOM   1485 2HG1 ILE A 100      -5.672   6.388  -7.916  1.00  3.26           H  
ATOM   1486 1HG2 ILE A 100      -2.986   6.373  -5.392  1.00  3.26           H  
ATOM   1487 2HG2 ILE A 100      -2.039   7.618  -6.214  1.00  3.26           H  
ATOM   1488 3HG2 ILE A 100      -3.598   8.040  -5.499  1.00  3.26           H  
ATOM   1489 1HD1 ILE A 100      -6.185   4.779  -6.195  1.00  3.26           H  
ATOM   1490 2HD1 ILE A 100      -4.693   4.334  -7.056  1.00  3.26           H  
ATOM   1491 3HD1 ILE A 100      -4.597   5.076  -5.443  1.00  3.26           H  
ATOM   1492  N   ARG A 101      -5.591   8.681  -9.746  1.00  4.36           N  
ATOM   1493  CA  ARG A 101      -6.424   8.614 -10.945  1.00  4.36           C  
ATOM   1494  C   ARG A 101      -6.659  10.014 -11.464  1.00  4.36           C  
ATOM   1495  O   ARG A 101      -7.782  10.386 -11.743  1.00  4.36           O  
ATOM   1496  CB  ARG A 101      -7.771   7.942 -10.719  1.00  4.36           C  
ATOM   1497  CG  ARG A 101      -7.713   6.473 -10.357  1.00  4.36           C  
ATOM   1498  CD  ARG A 101      -7.214   5.639 -11.477  1.00  4.36           C  
ATOM   1499  NE  ARG A 101      -7.209   4.228 -11.135  1.00  4.36           N  
ATOM   1500  CZ  ARG A 101      -6.183   3.573 -10.539  1.00  4.36           C  
ATOM   1501  NH1 ARG A 101      -5.065   4.198 -10.211  1.00  4.36           N  
ATOM   1502  NH2 ARG A 101      -6.301   2.279 -10.280  1.00  4.36           N  
ATOM   1503  H   ARG A 101      -5.805   9.384  -9.059  1.00  4.36           H  
ATOM   1504  HA  ARG A 101      -5.892   8.048 -11.712  1.00  4.36           H  
ATOM   1505 1HB  ARG A 101      -8.287   8.452  -9.918  1.00  4.36           H  
ATOM   1506 2HB  ARG A 101      -8.384   8.042 -11.617  1.00  4.36           H  
ATOM   1507 1HG  ARG A 101      -7.099   6.315  -9.505  1.00  4.36           H  
ATOM   1508 2HG  ARG A 101      -8.720   6.134 -10.140  1.00  4.36           H  
ATOM   1509 1HD  ARG A 101      -7.850   5.779 -12.349  1.00  4.36           H  
ATOM   1510 2HD  ARG A 101      -6.193   5.934 -11.720  1.00  4.36           H  
ATOM   1511  HE  ARG A 101      -8.035   3.692 -11.362  1.00  4.36           H  
ATOM   1512 1HH1 ARG A 101      -4.935   5.203 -10.397  1.00  4.36           H  
ATOM   1513 2HH1 ARG A 101      -4.319   3.685  -9.772  1.00  4.36           H  
ATOM   1514 1HH2 ARG A 101      -7.151   1.788 -10.527  1.00  4.36           H  
ATOM   1515 2HH2 ARG A 101      -5.543   1.782  -9.836  1.00  4.36           H  
ATOM   1516  N   LEU A 102      -5.590  10.787 -11.603  1.00  5.42           N  
ATOM   1517  CA  LEU A 102      -5.649  12.207 -11.985  1.00  5.42           C  
ATOM   1518  C   LEU A 102      -6.397  12.441 -13.326  1.00  5.42           C  
ATOM   1519  O   LEU A 102      -6.991  13.505 -13.525  1.00  5.42           O  
ATOM   1520  CB  LEU A 102      -4.211  12.752 -12.072  1.00  5.42           C  
ATOM   1521  CG  LEU A 102      -4.032  14.282 -12.066  1.00  5.42           C  
ATOM   1522  CD1 LEU A 102      -4.551  14.846 -10.750  1.00  5.42           C  
ATOM   1523  CD2 LEU A 102      -2.554  14.616 -12.240  1.00  5.42           C  
ATOM   1524  H   LEU A 102      -4.688  10.384 -11.388  1.00  5.42           H  
ATOM   1525  HA  LEU A 102      -6.175  12.745 -11.199  1.00  5.42           H  
ATOM   1526 1HB  LEU A 102      -3.643  12.355 -11.230  1.00  5.42           H  
ATOM   1527 2HB  LEU A 102      -3.762  12.378 -12.994  1.00  5.42           H  
ATOM   1528  HG  LEU A 102      -4.605  14.717 -12.859  1.00  5.42           H  
ATOM   1529 1HD1 LEU A 102      -4.417  15.923 -10.746  1.00  5.42           H  
ATOM   1530 2HD1 LEU A 102      -5.610  14.607 -10.634  1.00  5.42           H  
ATOM   1531 3HD1 LEU A 102      -3.987  14.417  -9.923  1.00  5.42           H  
ATOM   1532 1HD2 LEU A 102      -2.419  15.699 -12.230  1.00  5.42           H  
ATOM   1533 2HD2 LEU A 102      -2.003  14.170 -11.427  1.00  5.42           H  
ATOM   1534 3HD2 LEU A 102      -2.196  14.210 -13.183  1.00  5.42           H  
ATOM   1535  N   THR A 103      -6.328  11.435 -14.230  1.00  6.14           N  
ATOM   1536  CA  THR A 103      -6.883  11.361 -15.604  1.00  6.14           C  
ATOM   1537  C   THR A 103      -6.147  12.283 -16.548  1.00  6.14           C  
ATOM   1538  O   THR A 103      -5.515  13.239 -16.127  1.00  6.14           O  
ATOM   1539  CB  THR A 103      -8.401  11.683 -15.728  1.00  6.14           C  
ATOM   1540  OG1 THR A 103      -8.666  13.066 -15.425  1.00  6.14           O  
ATOM   1541  CG2 THR A 103      -9.208  10.793 -14.801  1.00  6.14           C  
ATOM   1542  H   THR A 103      -5.825  10.621 -13.916  1.00  6.14           H  
ATOM   1543  HA  THR A 103      -6.743  10.343 -15.968  1.00  6.14           H  
ATOM   1544  HB  THR A 103      -8.720  11.489 -16.751  1.00  6.14           H  
ATOM   1545  HG1 THR A 103      -8.187  13.323 -14.638  1.00  6.14           H  
ATOM   1546 1HG2 THR A 103     -10.268  11.013 -14.912  1.00  6.14           H  
ATOM   1547 2HG2 THR A 103      -9.025   9.750 -15.047  1.00  6.14           H  
ATOM   1548 3HG2 THR A 103      -8.915  10.975 -13.786  1.00  6.14           H  
ATOM   1549  N   THR A 104      -6.281  12.037 -17.849  1.00  6.36           N  
ATOM   1550  CA  THR A 104      -5.544  12.803 -18.854  1.00  6.36           C  
ATOM   1551  C   THR A 104      -5.945  14.276 -18.935  1.00  6.36           C  
ATOM   1552  O   THR A 104      -5.185  15.100 -19.442  1.00  6.36           O  
ATOM   1553  CB  THR A 104      -5.719  12.160 -20.239  1.00  6.36           C  
ATOM   1554  OG1 THR A 104      -7.113  12.131 -20.581  1.00  6.36           O  
ATOM   1555  CG2 THR A 104      -5.173  10.745 -20.225  1.00  6.36           C  
ATOM   1556  H   THR A 104      -6.858  11.266 -18.148  1.00  6.36           H  
ATOM   1557  HA  THR A 104      -4.486  12.765 -18.594  1.00  6.36           H  
ATOM   1558  HB  THR A 104      -5.185  12.750 -20.983  1.00  6.36           H  
ATOM   1559  HG1 THR A 104      -7.466  13.043 -20.606  1.00  6.36           H  
ATOM   1560 1HG2 THR A 104      -5.301  10.297 -21.210  1.00  6.36           H  
ATOM   1561 2HG2 THR A 104      -4.113  10.766 -19.970  1.00  6.36           H  
ATOM   1562 3HG2 THR A 104      -5.711  10.155 -19.485  1.00  6.36           H  
ATOM   1563  N   ASP A 105      -7.128  14.610 -18.426  1.00  6.11           N  
ATOM   1564  CA  ASP A 105      -7.581  15.992 -18.417  1.00  6.11           C  
ATOM   1565  C   ASP A 105      -6.882  16.773 -17.294  1.00  6.11           C  
ATOM   1566  O   ASP A 105      -6.745  17.997 -17.362  1.00  6.11           O  
ATOM   1567  CB  ASP A 105      -9.097  16.046 -18.253  1.00  6.11           C  
ATOM   1568  CG  ASP A 105      -9.820  15.448 -19.464  1.00  6.11           C  
ATOM   1569  OD1 ASP A 105      -9.174  15.225 -20.467  1.00  6.11           O  
ATOM   1570  OD2 ASP A 105     -11.002  15.229 -19.381  1.00  6.11           O  
ATOM   1571  H   ASP A 105      -7.705  13.887 -18.023  1.00  6.11           H  
ATOM   1572  HA  ASP A 105      -7.318  16.452 -19.368  1.00  6.11           H  
ATOM   1573 1HB  ASP A 105      -9.387  15.490 -17.357  1.00  6.11           H  
ATOM   1574 2HB  ASP A 105      -9.416  17.080 -18.125  1.00  6.11           H  
ATOM   1575  N   ARG A 106      -6.549  16.074 -16.202  1.00  5.63           N  
ATOM   1576  CA  ARG A 106      -5.852  16.620 -15.036  1.00  5.63           C  
ATOM   1577  C   ARG A 106      -6.320  17.996 -14.568  1.00  5.63           C  
ATOM   1578  O   ARG A 106      -5.485  18.782 -14.142  1.00  5.63           O  
ATOM   1579  CB  ARG A 106      -4.371  16.750 -15.349  1.00  5.63           C  
ATOM   1580  CG  ARG A 106      -3.650  15.476 -15.731  1.00  5.63           C  
ATOM   1581  CD  ARG A 106      -2.205  15.682 -15.899  1.00  5.63           C  
ATOM   1582  NE  ARG A 106      -1.500  14.430 -16.183  1.00  5.63           N  
ATOM   1583  CZ  ARG A 106      -1.354  13.885 -17.406  1.00  5.63           C  
ATOM   1584  NH1 ARG A 106      -1.874  14.478 -18.453  1.00  5.63           N  
ATOM   1585  NH2 ARG A 106      -0.687  12.750 -17.551  1.00  5.63           N  
ATOM   1586  H   ARG A 106      -6.669  15.064 -16.212  1.00  5.63           H  
ATOM   1587  HA  ARG A 106      -5.988  15.915 -14.217  1.00  5.63           H  
ATOM   1588 1HB  ARG A 106      -4.269  17.420 -16.177  1.00  5.63           H  
ATOM   1589 2HB  ARG A 106      -3.853  17.187 -14.495  1.00  5.63           H  
ATOM   1590 1HG  ARG A 106      -3.817  14.700 -15.003  1.00  5.63           H  
ATOM   1591 2HG  ARG A 106      -4.033  15.149 -16.695  1.00  5.63           H  
ATOM   1592 1HD  ARG A 106      -2.034  16.365 -16.730  1.00  5.63           H  
ATOM   1593 2HD  ARG A 106      -1.799  16.111 -14.989  1.00  5.63           H  
ATOM   1594  HE  ARG A 106      -1.089  13.938 -15.403  1.00  5.63           H  
ATOM   1595 1HH1 ARG A 106      -2.390  15.345 -18.337  1.00  5.63           H  
ATOM   1596 2HH1 ARG A 106      -1.776  14.072 -19.370  1.00  5.63           H  
ATOM   1597 1HH2 ARG A 106      -0.288  12.292 -16.743  1.00  5.63           H  
ATOM   1598 2HH2 ARG A 106      -0.578  12.340 -18.467  1.00  5.63           H  
ATOM   1599  N   THR A 107      -7.611  18.309 -14.626  1.00  5.13           N  
ATOM   1600  CA  THR A 107      -8.015  19.682 -14.306  1.00  5.13           C  
ATOM   1601  C   THR A 107      -8.902  19.826 -13.081  1.00  5.13           C  
ATOM   1602  O   THR A 107      -8.578  20.581 -12.169  1.00  5.13           O  
ATOM   1603  CB  THR A 107      -8.709  20.343 -15.510  1.00  5.13           C  
ATOM   1604  OG1 THR A 107      -7.805  20.384 -16.637  1.00  5.13           O  
ATOM   1605  CG2 THR A 107      -9.101  21.763 -15.143  1.00  5.13           C  
ATOM   1606  H   THR A 107      -8.272  17.625 -14.955  1.00  5.13           H  
ATOM   1607  HA  THR A 107      -7.112  20.259 -14.105  1.00  5.13           H  
ATOM   1608  HB  THR A 107      -9.595  19.774 -15.786  1.00  5.13           H  
ATOM   1609  HG1 THR A 107      -7.455  19.484 -16.837  1.00  5.13           H  
ATOM   1610 1HG2 THR A 107      -9.582  22.247 -15.992  1.00  5.13           H  
ATOM   1611 2HG2 THR A 107      -9.784  21.755 -14.296  1.00  5.13           H  
ATOM   1612 3HG2 THR A 107      -8.204  22.305 -14.876  1.00  5.13           H  
ATOM   1613  N   GLN A 108     -10.064  19.178 -13.067  1.00  4.70           N  
ATOM   1614  CA  GLN A 108     -10.915  19.338 -11.893  1.00  4.70           C  
ATOM   1615  C   GLN A 108     -10.278  18.626 -10.712  1.00  4.70           C  
ATOM   1616  O   GLN A 108     -10.295  19.114  -9.587  1.00  4.70           O  
ATOM   1617  CB  GLN A 108     -12.308  18.765 -12.130  1.00  4.70           C  
ATOM   1618  CG  GLN A 108     -13.140  19.504 -13.145  1.00  4.70           C  
ATOM   1619  CD  GLN A 108     -14.484  18.826 -13.360  1.00  4.70           C  
ATOM   1620  OE1 GLN A 108     -14.620  17.618 -13.138  1.00  4.70           O  
ATOM   1621  NE2 GLN A 108     -15.479  19.593 -13.791  1.00  4.70           N  
ATOM   1622  H   GLN A 108     -10.334  18.589 -13.838  1.00  4.70           H  
ATOM   1623  HA  GLN A 108     -10.997  20.398 -11.652  1.00  4.70           H  
ATOM   1624 1HB  GLN A 108     -12.237  17.720 -12.428  1.00  4.70           H  
ATOM   1625 2HB  GLN A 108     -12.857  18.806 -11.198  1.00  4.70           H  
ATOM   1626 1HG  GLN A 108     -13.316  20.518 -12.787  1.00  4.70           H  
ATOM   1627 2HG  GLN A 108     -12.606  19.529 -14.096  1.00  4.70           H  
ATOM   1628 1HE2 GLN A 108     -16.385  19.196 -13.949  1.00  4.70           H  
ATOM   1629 2HE2 GLN A 108     -15.325  20.567 -13.958  1.00  4.70           H  
ATOM   1630  N   CYS A 109      -9.715  17.456 -11.011  1.00  4.38           N  
ATOM   1631  CA  CYS A 109      -9.044  16.565 -10.074  1.00  4.38           C  
ATOM   1632  C   CYS A 109      -9.902  16.134  -8.876  1.00  4.38           C  
ATOM   1633  O   CYS A 109      -9.383  15.920  -7.782  1.00  4.38           O  
ATOM   1634  CB  CYS A 109      -7.759  17.228  -9.604  1.00  4.38           C  
ATOM   1635  SG  CYS A 109      -6.680  17.653 -10.989  1.00  4.38           S  
ATOM   1636  H   CYS A 109      -9.753  17.165 -11.974  1.00  4.38           H  
ATOM   1637  HA  CYS A 109      -8.760  15.687 -10.624  1.00  4.38           H  
ATOM   1638 1HB  CYS A 109      -7.983  18.139  -9.055  1.00  4.38           H  
ATOM   1639 2HB  CYS A 109      -7.217  16.557  -8.939  1.00  4.38           H  
ATOM   1640  N   VAL A 110     -11.202  15.933  -9.099  1.00  4.13           N  
ATOM   1641  CA  VAL A 110     -12.118  15.544  -8.027  1.00  4.13           C  
ATOM   1642  C   VAL A 110     -12.823  14.228  -8.291  1.00  4.13           C  
ATOM   1643  O   VAL A 110     -12.882  13.754  -9.421  1.00  4.13           O  
ATOM   1644  CB  VAL A 110     -13.229  16.603  -7.828  1.00  4.13           C  
ATOM   1645  CG1 VAL A 110     -12.655  17.948  -7.433  1.00  4.13           C  
ATOM   1646  CG2 VAL A 110     -14.017  16.712  -9.122  1.00  4.13           C  
ATOM   1647  H   VAL A 110     -11.564  16.094 -10.027  1.00  4.13           H  
ATOM   1648  HA  VAL A 110     -11.547  15.454  -7.103  1.00  4.13           H  
ATOM   1649  HB  VAL A 110     -13.889  16.286  -7.024  1.00  4.13           H  
ATOM   1650 1HG1 VAL A 110     -13.462  18.668  -7.293  1.00  4.13           H  
ATOM   1651 2HG1 VAL A 110     -12.103  17.840  -6.502  1.00  4.13           H  
ATOM   1652 3HG1 VAL A 110     -12.006  18.295  -8.202  1.00  4.13           H  
ATOM   1653 1HG2 VAL A 110     -14.819  17.440  -9.008  1.00  4.13           H  
ATOM   1654 2HG2 VAL A 110     -13.355  17.022  -9.916  1.00  4.13           H  
ATOM   1655 3HG2 VAL A 110     -14.443  15.739  -9.370  1.00  4.13           H  
ATOM   1656  N   ALA A 111     -13.411  13.677  -7.224  1.00  3.86           N  
ATOM   1657  CA  ALA A 111     -14.177  12.428  -7.243  1.00  3.86           C  
ATOM   1658  C   ALA A 111     -13.344  11.229  -7.692  1.00  3.86           C  
ATOM   1659  O   ALA A 111     -13.846  10.323  -8.359  1.00  3.86           O  
ATOM   1660  CB  ALA A 111     -15.389  12.571  -8.152  1.00  3.86           C  
ATOM   1661  H   ALA A 111     -13.311  14.150  -6.339  1.00  3.86           H  
ATOM   1662  HA  ALA A 111     -14.519  12.235  -6.226  1.00  3.86           H  
ATOM   1663 1HB  ALA A 111     -15.970  11.650  -8.118  1.00  3.86           H  
ATOM   1664 2HB  ALA A 111     -16.006  13.401  -7.809  1.00  3.86           H  
ATOM   1665 3HB  ALA A 111     -15.079  12.754  -9.176  1.00  3.86           H  
ATOM   1666  N   PHE A 112     -12.081  11.211  -7.286  1.00  3.51           N  
ATOM   1667  CA  PHE A 112     -11.193  10.112  -7.610  1.00  3.51           C  
ATOM   1668  C   PHE A 112     -10.967   9.229  -6.383  1.00  3.51           C  
ATOM   1669  O   PHE A 112     -11.052   9.722  -5.257  1.00  3.51           O  
ATOM   1670  CB  PHE A 112      -9.858  10.660  -8.101  1.00  3.51           C  
ATOM   1671  CG  PHE A 112      -9.944  11.355  -9.388  1.00  3.51           C  
ATOM   1672  CD1 PHE A 112      -9.037  12.333  -9.711  1.00  3.51           C  
ATOM   1673  CD2 PHE A 112     -10.940  11.044 -10.292  1.00  3.51           C  
ATOM   1674  CE1 PHE A 112      -9.119  12.972 -10.918  1.00  3.51           C  
ATOM   1675  CE2 PHE A 112     -11.026  11.696 -11.492  1.00  3.51           C  
ATOM   1676  CZ  PHE A 112     -10.111  12.663 -11.805  1.00  3.51           C  
ATOM   1677  H   PHE A 112     -11.732  11.989  -6.748  1.00  3.51           H  
ATOM   1678  HA  PHE A 112     -11.658   9.543  -8.409  1.00  3.51           H  
ATOM   1679 1HB  PHE A 112      -9.488  11.370  -7.389  1.00  3.51           H  
ATOM   1680 2HB  PHE A 112      -9.121   9.864  -8.178  1.00  3.51           H  
ATOM   1681  HD1 PHE A 112      -8.247  12.586  -9.012  1.00  3.51           H  
ATOM   1682  HD2 PHE A 112     -11.668  10.271 -10.042  1.00  3.51           H  
ATOM   1683  HE1 PHE A 112      -8.390  13.715 -11.182  1.00  3.51           H  
ATOM   1684  HE2 PHE A 112     -11.815  11.443 -12.198  1.00  3.51           H  
ATOM   1685  HZ  PHE A 112     -10.165  13.175 -12.764  1.00  3.51           H  
ATOM   1686  N   PRO A 113     -10.737   7.919  -6.556  1.00  3.04           N  
ATOM   1687  CA  PRO A 113     -10.356   6.989  -5.516  1.00  3.04           C  
ATOM   1688  C   PRO A 113      -8.909   7.207  -5.129  1.00  3.04           C  
ATOM   1689  O   PRO A 113      -8.120   7.706  -5.936  1.00  3.04           O  
ATOM   1690  CB  PRO A 113     -10.571   5.631  -6.181  1.00  3.04           C  
ATOM   1691  CG  PRO A 113     -10.338   5.892  -7.645  1.00  3.04           C  
ATOM   1692  CD  PRO A 113     -10.878   7.298  -7.888  1.00  3.04           C  
ATOM   1693  HA  PRO A 113     -11.021   7.122  -4.647  1.00  3.04           H  
ATOM   1694 1HB  PRO A 113      -9.864   4.896  -5.764  1.00  3.04           H  
ATOM   1695 2HB  PRO A 113     -11.583   5.260  -5.965  1.00  3.04           H  
ATOM   1696 1HG  PRO A 113      -9.263   5.809  -7.848  1.00  3.04           H  
ATOM   1697 2HG  PRO A 113     -10.839   5.125  -8.257  1.00  3.04           H  
ATOM   1698 1HD  PRO A 113     -10.254   7.794  -8.636  1.00  3.04           H  
ATOM   1699 2HD  PRO A 113     -11.940   7.257  -8.186  1.00  3.04           H  
ATOM   1700  N   GLY A 114      -8.545   6.826  -3.911  1.00  2.51           N  
ATOM   1701  CA  GLY A 114      -7.141   6.835  -3.514  1.00  2.51           C  
ATOM   1702  C   GLY A 114      -6.584   8.233  -3.280  1.00  2.51           C  
ATOM   1703  O   GLY A 114      -5.367   8.422  -3.274  1.00  2.51           O  
ATOM   1704  H   GLY A 114      -9.239   6.472  -3.269  1.00  2.51           H  
ATOM   1705 1HA  GLY A 114      -7.026   6.248  -2.603  1.00  2.51           H  
ATOM   1706 2HA  GLY A 114      -6.553   6.337  -4.276  1.00  2.51           H  
ATOM   1707  N   VAL A 115      -7.460   9.213  -3.092  1.00  2.01           N  
ATOM   1708  CA  VAL A 115      -6.973  10.567  -2.927  1.00  2.01           C  
ATOM   1709  C   VAL A 115      -6.603  10.881  -1.485  1.00  2.01           C  
ATOM   1710  O   VAL A 115      -7.408  10.683  -0.569  1.00  2.01           O  
ATOM   1711  CB  VAL A 115      -8.003  11.586  -3.423  1.00  2.01           C  
ATOM   1712  CG1 VAL A 115      -7.488  13.002  -3.189  1.00  2.01           C  
ATOM   1713  CG2 VAL A 115      -8.260  11.354  -4.880  1.00  2.01           C  
ATOM   1714  H   VAL A 115      -8.449   9.018  -3.098  1.00  2.01           H  
ATOM   1715  HA  VAL A 115      -6.097  10.662  -3.544  1.00  2.01           H  
ATOM   1716  HB  VAL A 115      -8.927  11.465  -2.862  1.00  2.01           H  
ATOM   1717 1HG1 VAL A 115      -8.224  13.726  -3.536  1.00  2.01           H  
ATOM   1718 2HG1 VAL A 115      -7.305  13.152  -2.133  1.00  2.01           H  
ATOM   1719 3HG1 VAL A 115      -6.557  13.142  -3.736  1.00  2.01           H  
ATOM   1720 1HG2 VAL A 115      -9.001  12.071  -5.227  1.00  2.01           H  
ATOM   1721 2HG2 VAL A 115      -7.347  11.481  -5.432  1.00  2.01           H  
ATOM   1722 3HG2 VAL A 115      -8.628  10.343  -5.023  1.00  2.01           H  
ATOM   1723  N   SER A 116      -5.378  11.362  -1.294  1.00  1.59           N  
ATOM   1724  CA  SER A 116      -4.894  11.729   0.031  1.00  1.59           C  
ATOM   1725  C   SER A 116      -4.974  13.234   0.187  1.00  1.59           C  
ATOM   1726  O   SER A 116      -4.342  13.970  -0.566  1.00  1.59           O  
ATOM   1727  CB  SER A 116      -3.465  11.260   0.256  1.00  1.59           C  
ATOM   1728  OG  SER A 116      -2.985  11.696   1.504  1.00  1.59           O  
ATOM   1729  H   SER A 116      -4.793  11.492  -2.120  1.00  1.59           H  
ATOM   1730  HA  SER A 116      -5.536  11.269   0.782  1.00  1.59           H  
ATOM   1731 1HB  SER A 116      -3.421  10.173   0.204  1.00  1.59           H  
ATOM   1732 2HB  SER A 116      -2.831  11.649  -0.530  1.00  1.59           H  
ATOM   1733  HG  SER A 116      -2.022  11.470   1.543  1.00  1.59           H  
ATOM   1734  N   TRP A 117      -5.763  13.702   1.146  1.00  1.28           N  
ATOM   1735  CA  TRP A 117      -5.906  15.141   1.349  1.00  1.28           C  
ATOM   1736  C   TRP A 117      -5.100  15.547   2.565  1.00  1.28           C  
ATOM   1737  O   TRP A 117      -5.072  14.816   3.557  1.00  1.28           O  
ATOM   1738  CB  TRP A 117      -7.368  15.490   1.624  1.00  1.28           C  
ATOM   1739  CG  TRP A 117      -8.291  15.228   0.474  1.00  1.28           C  
ATOM   1740  CD1 TRP A 117      -8.829  14.025   0.125  1.00  1.28           C  
ATOM   1741  CD2 TRP A 117      -8.837  16.187  -0.442  1.00  1.28           C  
ATOM   1742  NE1 TRP A 117      -9.651  14.175  -0.960  1.00  1.28           N  
ATOM   1743  CE2 TRP A 117      -9.666  15.488  -1.324  1.00  1.28           C  
ATOM   1744  CE3 TRP A 117      -8.702  17.554  -0.581  1.00  1.28           C  
ATOM   1745  CZ2 TRP A 117     -10.346  16.121  -2.347  1.00  1.28           C  
ATOM   1746  CZ3 TRP A 117      -9.388  18.183  -1.589  1.00  1.28           C  
ATOM   1747  CH2 TRP A 117     -10.188  17.487  -2.457  1.00  1.28           C  
ATOM   1748  H   TRP A 117      -6.263  13.053   1.737  1.00  1.28           H  
ATOM   1749  HA  TRP A 117      -5.538  15.682   0.479  1.00  1.28           H  
ATOM   1750 1HB  TRP A 117      -7.720  14.919   2.481  1.00  1.28           H  
ATOM   1751 2HB  TRP A 117      -7.437  16.549   1.888  1.00  1.28           H  
ATOM   1752  HD1 TRP A 117      -8.633  13.078   0.631  1.00  1.28           H  
ATOM   1753  HE1 TRP A 117     -10.166  13.432  -1.412  1.00  1.28           H  
ATOM   1754  HE3 TRP A 117      -8.068  18.107   0.099  1.00  1.28           H  
ATOM   1755  HZ2 TRP A 117     -10.991  15.581  -3.040  1.00  1.28           H  
ATOM   1756  HZ3 TRP A 117      -9.277  19.244  -1.680  1.00  1.28           H  
ATOM   1757  HH2 TRP A 117     -10.712  18.025  -3.246  1.00  1.28           H  
ATOM   1758  N   GLY A 118      -4.491  16.720   2.521  1.00  1.06           N  
ATOM   1759  CA  GLY A 118      -3.787  17.222   3.691  1.00  1.06           C  
ATOM   1760  C   GLY A 118      -4.690  18.126   4.507  1.00  1.06           C  
ATOM   1761  O   GLY A 118      -5.885  18.253   4.230  1.00  1.06           O  
ATOM   1762  H   GLY A 118      -4.505  17.267   1.655  1.00  1.06           H  
ATOM   1763 1HA  GLY A 118      -3.428  16.394   4.301  1.00  1.06           H  
ATOM   1764 2HA  GLY A 118      -2.911  17.788   3.372  1.00  1.06           H  
ATOM   1765  N   ARG A 119      -4.112  18.767   5.511  1.00  0.92           N  
ATOM   1766  CA  ARG A 119      -4.855  19.726   6.314  1.00  0.92           C  
ATOM   1767  C   ARG A 119      -4.799  21.013   5.527  1.00  0.92           C  
ATOM   1768  O   ARG A 119      -3.708  21.433   5.166  1.00  0.92           O  
ATOM   1769  CB  ARG A 119      -4.226  19.927   7.681  1.00  0.92           C  
ATOM   1770  CG  ARG A 119      -4.974  20.901   8.587  1.00  0.92           C  
ATOM   1771  CD  ARG A 119      -4.350  20.998   9.940  1.00  0.92           C  
ATOM   1772  NE  ARG A 119      -5.053  21.945  10.796  1.00  0.92           N  
ATOM   1773  CZ  ARG A 119      -4.708  22.239  12.067  1.00  0.92           C  
ATOM   1774  NH1 ARG A 119      -3.669  21.653  12.621  1.00  0.92           N  
ATOM   1775  NH2 ARG A 119      -5.414  23.119  12.756  1.00  0.92           N  
ATOM   1776  H   ARG A 119      -3.135  18.600   5.701  1.00  0.92           H  
ATOM   1777  HA  ARG A 119      -5.891  19.404   6.421  1.00  0.92           H  
ATOM   1778 1HB  ARG A 119      -4.164  18.972   8.200  1.00  0.92           H  
ATOM   1779 2HB  ARG A 119      -3.210  20.305   7.560  1.00  0.92           H  
ATOM   1780 1HG  ARG A 119      -4.967  21.897   8.131  1.00  0.92           H  
ATOM   1781 2HG  ARG A 119      -6.004  20.567   8.706  1.00  0.92           H  
ATOM   1782 1HD  ARG A 119      -4.368  20.022  10.423  1.00  0.92           H  
ATOM   1783 2HD  ARG A 119      -3.319  21.335   9.837  1.00  0.92           H  
ATOM   1784  HE  ARG A 119      -5.857  22.421  10.404  1.00  0.92           H  
ATOM   1785 1HH1 ARG A 119      -3.128  20.981  12.096  1.00  0.92           H  
ATOM   1786 2HH1 ARG A 119      -3.412  21.876  13.572  1.00  0.92           H  
ATOM   1787 1HH2 ARG A 119      -6.213  23.570  12.331  1.00  0.92           H  
ATOM   1788 2HH2 ARG A 119      -5.156  23.340  13.706  1.00  0.92           H  
ATOM   1789  N   GLY A 120      -5.945  21.621   5.243  1.00  0.83           N  
ATOM   1790  CA  GLY A 120      -5.940  22.802   4.385  1.00  0.83           C  
ATOM   1791  C   GLY A 120      -5.566  24.088   5.097  1.00  0.83           C  
ATOM   1792  O   GLY A 120      -5.247  24.093   6.290  1.00  0.83           O  
ATOM   1793  H   GLY A 120      -6.818  21.243   5.574  1.00  0.83           H  
ATOM   1794 1HA  GLY A 120      -5.256  22.641   3.552  1.00  0.83           H  
ATOM   1795 2HA  GLY A 120      -6.927  22.921   3.942  1.00  0.83           H  
ATOM   1796  N   THR A 121      -5.641  25.181   4.343  1.00  0.77           N  
ATOM   1797  CA  THR A 121      -5.297  26.520   4.808  1.00  0.77           C  
ATOM   1798  C   THR A 121      -6.439  27.480   4.561  1.00  0.77           C  
ATOM   1799  O   THR A 121      -7.179  27.324   3.597  1.00  0.77           O  
ATOM   1800  CB  THR A 121      -4.071  27.044   4.047  1.00  0.77           C  
ATOM   1801  OG1 THR A 121      -4.395  27.083   2.657  1.00  0.77           O  
ATOM   1802  CG2 THR A 121      -2.869  26.174   4.260  1.00  0.77           C  
ATOM   1803  H   THR A 121      -5.935  25.040   3.375  1.00  0.77           H  
ATOM   1804  HA  THR A 121      -5.088  26.487   5.876  1.00  0.77           H  
ATOM   1805  HB  THR A 121      -3.847  28.054   4.384  1.00  0.77           H  
ATOM   1806  HG1 THR A 121      -4.491  26.174   2.330  1.00  0.77           H  
ATOM   1807 1HG2 THR A 121      -2.029  26.572   3.697  1.00  0.77           H  
ATOM   1808 2HG2 THR A 121      -2.615  26.145   5.319  1.00  0.77           H  
ATOM   1809 3HG2 THR A 121      -3.098  25.178   3.913  1.00  0.77           H  
ATOM   1810  N   GLN A 122      -6.547  28.525   5.366  1.00  0.76           N  
ATOM   1811  CA  GLN A 122      -7.602  29.501   5.123  1.00  0.76           C  
ATOM   1812  C   GLN A 122      -7.082  30.807   4.564  1.00  0.76           C  
ATOM   1813  O   GLN A 122      -6.182  31.410   5.121  1.00  0.76           O  
ATOM   1814  CB  GLN A 122      -8.386  29.785   6.407  1.00  0.76           C  
ATOM   1815  CG  GLN A 122      -9.527  30.785   6.202  1.00  0.76           C  
ATOM   1816  CD  GLN A 122     -10.348  31.015   7.453  1.00  0.76           C  
ATOM   1817  OE1 GLN A 122     -10.641  30.078   8.203  1.00  0.76           O  
ATOM   1818  NE2 GLN A 122     -10.720  32.272   7.701  1.00  0.76           N  
ATOM   1819  H   GLN A 122      -5.913  28.639   6.147  1.00  0.76           H  
ATOM   1820  HA  GLN A 122      -8.294  29.094   4.391  1.00  0.76           H  
ATOM   1821 1HB  GLN A 122      -8.811  28.859   6.789  1.00  0.76           H  
ATOM   1822 2HB  GLN A 122      -7.715  30.186   7.167  1.00  0.76           H  
ATOM   1823 1HG  GLN A 122      -9.102  31.746   5.902  1.00  0.76           H  
ATOM   1824 2HG  GLN A 122     -10.185  30.412   5.413  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 122     -11.260  32.481   8.518  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 122     -10.453  33.028   7.074  1.00  0.76           H  
ATOM   1827  N   VAL A 123      -7.688  31.254   3.483  1.00  0.79           N  
ATOM   1828  CA  VAL A 123      -7.354  32.533   2.880  1.00  0.79           C  
ATOM   1829  C   VAL A 123      -8.488  33.494   3.058  1.00  0.79           C  
ATOM   1830  O   VAL A 123      -9.623  33.185   2.687  1.00  0.79           O  
ATOM   1831  CB  VAL A 123      -7.095  32.370   1.376  1.00  0.79           C  
ATOM   1832  CG1 VAL A 123      -6.862  33.740   0.701  1.00  0.79           C  
ATOM   1833  CG2 VAL A 123      -5.876  31.453   1.174  1.00  0.79           C  
ATOM   1834  H   VAL A 123      -8.418  30.687   3.051  1.00  0.79           H  
ATOM   1835  HA  VAL A 123      -6.464  32.939   3.366  1.00  0.79           H  
ATOM   1836  HB  VAL A 123      -7.957  31.939   0.929  1.00  0.79           H  
ATOM   1837 1HG1 VAL A 123      -6.688  33.600  -0.366  1.00  0.79           H  
ATOM   1838 2HG1 VAL A 123      -7.744  34.363   0.841  1.00  0.79           H  
ATOM   1839 3HG1 VAL A 123      -6.033  34.226   1.140  1.00  0.79           H  
ATOM   1840 1HG2 VAL A 123      -5.698  31.317   0.111  1.00  0.79           H  
ATOM   1841 2HG2 VAL A 123      -5.007  31.907   1.631  1.00  0.79           H  
ATOM   1842 3HG2 VAL A 123      -6.062  30.480   1.634  1.00  0.79           H  
ATOM   1843  N   THR A 124      -8.197  34.657   3.627  1.00  0.88           N  
ATOM   1844  CA  THR A 124      -9.249  35.644   3.783  1.00  0.88           C  
ATOM   1845  C   THR A 124      -8.877  36.915   3.079  1.00  0.88           C  
ATOM   1846  O   THR A 124      -7.758  37.406   3.236  1.00  0.88           O  
ATOM   1847  CB  THR A 124      -9.592  35.911   5.270  1.00  0.88           C  
ATOM   1848  OG1 THR A 124     -10.070  34.691   5.881  1.00  0.88           O  
ATOM   1849  CG2 THR A 124     -10.673  36.994   5.377  1.00  0.88           C  
ATOM   1850  H   THR A 124      -7.239  34.858   3.941  1.00  0.88           H  
ATOM   1851  HA  THR A 124     -10.139  35.288   3.295  1.00  0.88           H  
ATOM   1852  HB  THR A 124      -8.696  36.239   5.795  1.00  0.88           H  
ATOM   1853  HG1 THR A 124     -10.768  34.322   5.323  1.00  0.88           H  
ATOM   1854 1HG2 THR A 124     -10.906  37.169   6.425  1.00  0.88           H  
ATOM   1855 2HG2 THR A 124     -10.320  37.921   4.930  1.00  0.88           H  
ATOM   1856 3HG2 THR A 124     -11.573  36.665   4.855  1.00  0.88           H  
ATOM   1857  N   VAL A 125      -9.814  37.429   2.290  1.00  1.07           N  
ATOM   1858  CA  VAL A 125      -9.595  38.671   1.582  1.00  1.07           C  
ATOM   1859  C   VAL A 125     -10.524  39.720   2.216  1.00  1.07           C  
ATOM   1860  O   VAL A 125     -11.729  39.492   2.326  1.00  1.07           O  
ATOM   1861  CB  VAL A 125      -9.877  38.480   0.080  1.00  1.07           C  
ATOM   1862  CG1 VAL A 125      -9.647  39.768  -0.636  1.00  1.07           C  
ATOM   1863  CG2 VAL A 125      -9.007  37.354  -0.500  1.00  1.07           C  
ATOM   1864  H   VAL A 125     -10.707  36.943   2.170  1.00  1.07           H  
ATOM   1865  HA  VAL A 125      -8.564  38.978   1.706  1.00  1.07           H  
ATOM   1866  HB  VAL A 125     -10.907  38.207  -0.045  1.00  1.07           H  
ATOM   1867 1HG1 VAL A 125      -9.861  39.657  -1.689  1.00  1.07           H  
ATOM   1868 2HG1 VAL A 125     -10.295  40.511  -0.207  1.00  1.07           H  
ATOM   1869 3HG1 VAL A 125      -8.608  40.064  -0.509  1.00  1.07           H  
ATOM   1870 1HG2 VAL A 125      -9.243  37.229  -1.554  1.00  1.07           H  
ATOM   1871 2HG2 VAL A 125      -7.966  37.600  -0.394  1.00  1.07           H  
ATOM   1872 3HG2 VAL A 125      -9.216  36.423   0.027  1.00  1.07           H  
ATOM   1873  N   SER A 126      -9.963  40.850   2.652  1.00  1.42           N  
ATOM   1874  CA  SER A 126     -10.734  41.873   3.375  1.00  1.42           C  
ATOM   1875  C   SER A 126     -10.484  43.298   2.938  1.00  1.42           C  
ATOM   1876  O   SER A 126      -9.374  43.673   2.589  1.00  1.42           O  
ATOM   1877  CB  SER A 126     -10.414  41.835   4.852  1.00  1.42           C  
ATOM   1878  OG  SER A 126     -11.080  42.880   5.535  1.00  1.42           O  
ATOM   1879  H   SER A 126      -8.961  40.967   2.517  1.00  1.42           H  
ATOM   1880  HA  SER A 126     -11.793  41.660   3.234  1.00  1.42           H  
ATOM   1881 1HB  SER A 126     -10.699  40.874   5.274  1.00  1.42           H  
ATOM   1882 2HB  SER A 126      -9.338  41.954   4.979  1.00  1.42           H  
ATOM   1883  HG  SER A 126     -10.477  43.167   6.269  1.00  1.42           H  
ATOM   1884  N   SER A 127     -11.526  44.113   3.037  1.00  2.00           N  
ATOM   1885  CA  SER A 127     -11.454  45.536   2.728  1.00  2.00           C  
ATOM   1886  C   SER A 127     -10.676  46.334   3.783  1.00  2.00           C  
ATOM   1887  O   SER A 127     -10.341  47.500   3.562  1.00  2.00           O  
ATOM   1888  CB  SER A 127     -12.850  46.102   2.607  1.00  2.00           C  
ATOM   1889  OG  SER A 127     -13.497  46.079   3.849  1.00  2.00           O  
ATOM   1890  H   SER A 127     -12.404  43.724   3.351  1.00  2.00           H  
ATOM   1891  HA  SER A 127     -10.943  45.651   1.770  1.00  2.00           H  
ATOM   1892 1HB  SER A 127     -12.794  47.126   2.244  1.00  2.00           H  
ATOM   1893 2HB  SER A 127     -13.421  45.524   1.882  1.00  2.00           H  
ATOM   1894  HG  SER A 127     -12.883  46.486   4.470  1.00  2.00           H  
ATOM   1895  N   GLY A 128     -10.397  45.715   4.930  1.00  2.91           N  
ATOM   1896  CA  GLY A 128      -9.673  46.406   5.986  1.00  2.91           C  
ATOM   1897  C   GLY A 128      -9.297  45.524   7.179  1.00  2.91           C  
ATOM   1898  O   GLY A 128      -9.509  44.304   7.189  1.00  2.91           O  
ATOM   1899  H   GLY A 128     -10.688  44.754   5.058  1.00  2.91           H  
ATOM   1900 1HA  GLY A 128      -8.766  46.838   5.564  1.00  2.91           H  
ATOM   1901 2HA  GLY A 128     -10.275  47.244   6.338  1.00  2.91           H  
ATOM   1902  N   GLN A 129      -8.723  46.181   8.188  1.00  4.20           N  
ATOM   1903  CA  GLN A 129      -8.188  45.565   9.404  1.00  4.20           C  
ATOM   1904  C   GLN A 129      -8.688  46.214  10.684  1.00  4.20           C  
ATOM   1905  O   GLN A 129      -8.580  47.425  10.866  1.00  4.20           O  
ATOM   1906  CB  GLN A 129      -6.652  45.600   9.355  1.00  4.20           C  
ATOM   1907  CG  GLN A 129      -5.929  45.223  10.659  1.00  4.20           C  
ATOM   1908  CD  GLN A 129      -6.089  43.797  11.120  1.00  4.20           C  
ATOM   1909  OE1 GLN A 129      -5.769  42.823  10.425  1.00  4.20           O  
ATOM   1910  NE2 GLN A 129      -6.576  43.674  12.350  1.00  4.20           N  
ATOM   1911  H   GLN A 129      -8.627  47.182   8.096  1.00  4.20           H  
ATOM   1912  HA  GLN A 129      -8.503  44.522   9.422  1.00  4.20           H  
ATOM   1913 1HB  GLN A 129      -6.303  44.918   8.579  1.00  4.20           H  
ATOM   1914 2HB  GLN A 129      -6.324  46.601   9.081  1.00  4.20           H  
ATOM   1915 1HG  GLN A 129      -4.865  45.407  10.521  1.00  4.20           H  
ATOM   1916 2HG  GLN A 129      -6.307  45.869  11.454  1.00  4.20           H  
ATOM   1917 1HE2 GLN A 129      -6.707  42.773  12.756  1.00  4.20           H  
ATOM   1918 2HE2 GLN A 129      -6.802  44.531  12.889  1.00  4.20           H  
ATOM   1919  N   ALA A 130      -9.235  45.386  11.570  1.00  5.81           N  
ATOM   1920  CA  ALA A 130      -9.806  45.844  12.829  1.00  5.81           C  
ATOM   1921  C   ALA A 130      -8.799  46.648  13.632  1.00  5.81           C  
ATOM   1922  O   ALA A 130      -7.607  46.308  13.677  1.00  5.81           O  
ATOM   1923  CB  ALA A 130     -10.277  44.671  13.644  1.00  5.81           C  
ATOM   1924  H   ALA A 130      -9.276  44.402  11.350  1.00  5.81           H  
ATOM   1925  HA  ALA A 130     -10.659  46.473  12.599  1.00  5.81           H  
ATOM   1926 1HB  ALA A 130     -10.735  45.034  14.564  1.00  5.81           H  
ATOM   1927 2HB  ALA A 130     -10.984  44.124  13.069  1.00  5.81           H  
ATOM   1928 3HB  ALA A 130      -9.437  44.029  13.889  1.00  5.81           H  
ATOM   1929  N   GLY A 131      -9.294  47.700  14.285  1.00  7.54           N  
ATOM   1930  CA  GLY A 131      -8.488  48.638  15.052  1.00  7.54           C  
ATOM   1931  C   GLY A 131      -8.909  48.765  16.507  1.00  7.54           C  
ATOM   1932  O   GLY A 131      -8.865  49.853  17.079  1.00  7.54           O  
ATOM   1933  H   GLY A 131     -10.299  47.857  14.220  1.00  7.54           H  
ATOM   1934 1HA  GLY A 131      -7.440  48.340  15.000  1.00  7.54           H  
ATOM   1935 2HA  GLY A 131      -8.553  49.613  14.580  1.00  7.54           H  
ATOM   1936  N   GLN A 132      -9.279  47.658  17.137  1.00  9.09           N  
ATOM   1937  CA  GLN A 132      -9.716  47.682  18.540  1.00  9.09           C  
ATOM   1938  C   GLN A 132      -8.619  48.148  19.517  1.00  9.09           C  
ATOM   1939  O   GLN A 132      -8.889  48.369  20.696  1.00  9.09           O  
ATOM   1940  CB  GLN A 132     -10.267  46.314  18.972  1.00  9.09           C  
ATOM   1941  CG  GLN A 132      -9.246  45.191  19.108  1.00  9.09           C  
ATOM   1942  CD  GLN A 132      -8.999  44.429  17.821  1.00  9.09           C  
ATOM   1943  OE1 GLN A 132      -9.074  44.980  16.726  1.00  9.09           O  
ATOM   1944  NE2 GLN A 132      -8.710  43.139  17.950  1.00  9.09           N  
ATOM   1945  H   GLN A 132      -9.284  46.785  16.625  1.00  9.09           H  
ATOM   1946  HA  GLN A 132     -10.535  48.399  18.615  1.00  9.09           H  
ATOM   1947 1HB  GLN A 132     -10.764  46.419  19.936  1.00  9.09           H  
ATOM   1948 2HB  GLN A 132     -11.020  45.988  18.254  1.00  9.09           H  
ATOM   1949 1HG  GLN A 132      -8.314  45.618  19.441  1.00  9.09           H  
ATOM   1950 2HG  GLN A 132      -9.608  44.483  19.853  1.00  9.09           H  
ATOM   1951 1HE2 GLN A 132      -8.550  42.577  17.137  1.00  9.09           H  
ATOM   1952 2HE2 GLN A 132      -8.660  42.725  18.859  1.00  9.09           H  
ATOM   1953  N   HIS A 133      -7.381  48.271  19.027  1.00 10.32           N  
ATOM   1954  CA  HIS A 133      -6.254  48.728  19.822  1.00 10.32           C  
ATOM   1955  C   HIS A 133      -5.809  50.157  19.440  1.00 10.32           C  
ATOM   1956  O   HIS A 133      -4.726  50.591  19.824  1.00 10.32           O  
ATOM   1957  CB  HIS A 133      -5.077  47.765  19.650  1.00 10.32           C  
ATOM   1958  CG  HIS A 133      -5.376  46.365  20.107  1.00 10.32           C  
ATOM   1959  ND1 HIS A 133      -5.547  46.033  21.434  1.00 10.32           N  
ATOM   1960  CD2 HIS A 133      -5.528  45.215  19.408  1.00 10.32           C  
ATOM   1961  CE1 HIS A 133      -5.797  44.738  21.532  1.00 10.32           C  
ATOM   1962  NE2 HIS A 133      -5.791  44.219  20.317  1.00 10.32           N  
ATOM   1963  H   HIS A 133      -7.231  48.053  18.053  1.00 10.32           H  
ATOM   1964  HA  HIS A 133      -6.533  48.739  20.874  1.00 10.32           H  
ATOM   1965 1HB  HIS A 133      -4.788  47.731  18.599  1.00 10.32           H  
ATOM   1966 2HB  HIS A 133      -4.220  48.134  20.214  1.00 10.32           H  
ATOM   1967  HD1 HIS A 133      -5.498  46.659  22.213  1.00 10.32           H  
ATOM   1968  HD2 HIS A 133      -5.483  44.984  18.342  1.00 10.32           H  
ATOM   1969  HE1 HIS A 133      -5.965  44.278  22.505  1.00 10.32           H  
ATOM   1970  N   HIS A 134      -6.662  50.910  18.735  1.00 11.25           N  
ATOM   1971  CA  HIS A 134      -6.343  52.285  18.309  1.00 11.25           C  
ATOM   1972  C   HIS A 134      -6.725  53.379  19.300  1.00 11.25           C  
ATOM   1973  O   HIS A 134      -6.695  54.562  18.964  1.00 11.25           O  
ATOM   1974  CB  HIS A 134      -7.002  52.627  16.968  1.00 11.25           C  
ATOM   1975  CG  HIS A 134      -6.422  51.914  15.803  1.00 11.25           C  
ATOM   1976  ND1 HIS A 134      -7.000  51.941  14.547  1.00 11.25           N  
ATOM   1977  CD2 HIS A 134      -5.304  51.163  15.691  1.00 11.25           C  
ATOM   1978  CE1 HIS A 134      -6.262  51.230  13.714  1.00 11.25           C  
ATOM   1979  NE2 HIS A 134      -5.224  50.746  14.385  1.00 11.25           N  
ATOM   1980  H   HIS A 134      -7.552  50.513  18.425  1.00 11.25           H  
ATOM   1981  HA  HIS A 134      -5.265  52.359  18.164  1.00 11.25           H  
ATOM   1982 1HB  HIS A 134      -8.070  52.389  17.017  1.00 11.25           H  
ATOM   1983 2HB  HIS A 134      -6.928  53.696  16.798  1.00 11.25           H  
ATOM   1984  HD1 HIS A 134      -7.868  52.423  14.291  1.00 11.25           H  
ATOM   1985  HD2 HIS A 134      -4.535  50.871  16.410  1.00 11.25           H  
ATOM   1986  HE1 HIS A 134      -6.556  51.124  12.669  1.00 11.25           H  
ATOM   1987  N   HIS A 135      -7.027  53.017  20.542  1.00 11.97           N  
ATOM   1988  CA  HIS A 135      -7.464  53.990  21.548  1.00 11.97           C  
ATOM   1989  C   HIS A 135      -6.372  54.916  22.096  1.00 11.97           C  
ATOM   1990  O   HIS A 135      -6.121  55.004  23.301  1.00 11.97           O  
ATOM   1991  CB  HIS A 135      -8.112  53.230  22.701  1.00 11.97           C  
ATOM   1992  CG  HIS A 135      -9.403  52.620  22.317  1.00 11.97           C  
ATOM   1993  ND1 HIS A 135     -10.628  53.232  22.560  1.00 11.97           N  
ATOM   1994  CD2 HIS A 135      -9.673  51.467  21.678  1.00 11.97           C  
ATOM   1995  CE1 HIS A 135     -11.593  52.459  22.080  1.00 11.97           C  
ATOM   1996  NE2 HIS A 135     -11.036  51.384  21.546  1.00 11.97           N  
ATOM   1997  H   HIS A 135      -6.994  52.036  20.775  1.00 11.97           H  
ATOM   1998  HA  HIS A 135      -8.229  54.622  21.105  1.00 11.97           H  
ATOM   1999 1HB  HIS A 135      -7.446  52.425  23.014  1.00 11.97           H  
ATOM   2000 2HB  HIS A 135      -8.256  53.863  23.543  1.00 11.97           H  
ATOM   2001  HD2 HIS A 135      -8.939  50.749  21.327  1.00 11.97           H  
ATOM   2002  HE1 HIS A 135     -12.660  52.673  22.110  1.00 11.97           H  
ATOM   2003  HE2 HIS A 135     -11.524  50.623  21.095  1.00 11.97           H  
ATOM   2004  N   HIS A 136      -5.803  55.710  21.204  1.00 12.59           N  
ATOM   2005  CA  HIS A 136      -4.762  56.666  21.531  1.00 12.59           C  
ATOM   2006  C   HIS A 136      -5.404  57.985  21.925  1.00 12.59           C  
ATOM   2007  O   HIS A 136      -5.277  58.999  21.231  1.00 12.59           O  
ATOM   2008  CB  HIS A 136      -3.816  56.847  20.339  1.00 12.59           C  
ATOM   2009  CG  HIS A 136      -3.050  55.595  19.982  1.00 12.59           C  
ATOM   2010  ND1 HIS A 136      -2.069  55.065  20.797  1.00 12.59           N  
ATOM   2011  CD2 HIS A 136      -3.132  54.765  18.909  1.00 12.59           C  
ATOM   2012  CE1 HIS A 136      -1.578  53.972  20.236  1.00 12.59           C  
ATOM   2013  NE2 HIS A 136      -2.204  53.773  19.092  1.00 12.59           N  
ATOM   2014  H   HIS A 136      -6.094  55.591  20.244  1.00 12.59           H  
ATOM   2015  HA  HIS A 136      -4.178  56.307  22.379  1.00 12.59           H  
ATOM   2016 1HB  HIS A 136      -4.380  57.151  19.472  1.00 12.59           H  
ATOM   2017 2HB  HIS A 136      -3.101  57.638  20.559  1.00 12.59           H  
ATOM   2018  HD1 HIS A 136      -1.766  55.432  21.677  1.00 12.59           H  
ATOM   2019  HD2 HIS A 136      -3.749  54.757  18.017  1.00 12.59           H  
ATOM   2020  HE1 HIS A 136      -0.787  53.405  20.725  1.00 12.59           H  
ATOM   2021  N   HIS A 137      -6.024  57.985  23.104  1.00 13.13           N  
ATOM   2022  CA  HIS A 137      -6.839  59.116  23.576  1.00 13.13           C  
ATOM   2023  C   HIS A 137      -6.020  60.217  24.232  1.00 13.13           C  
ATOM   2024  O   HIS A 137      -6.559  61.216  24.706  1.00 13.13           O  
ATOM   2025  CB  HIS A 137      -7.904  58.628  24.558  1.00 13.13           C  
ATOM   2026  CG  HIS A 137      -8.945  57.765  23.920  1.00 13.13           C  
ATOM   2027  ND1 HIS A 137      -9.892  58.247  23.038  1.00 13.13           N  
ATOM   2028  CD2 HIS A 137      -9.160  56.448  24.021  1.00 13.13           C  
ATOM   2029  CE1 HIS A 137     -10.651  57.242  22.627  1.00 13.13           C  
ATOM   2030  NE2 HIS A 137     -10.220  56.134  23.202  1.00 13.13           N  
ATOM   2031  H   HIS A 137      -6.018  57.097  23.615  1.00 13.13           H  
ATOM   2032  HA  HIS A 137      -7.354  59.562  22.725  1.00 13.13           H  
ATOM   2033 1HB  HIS A 137      -7.423  58.055  25.354  1.00 13.13           H  
ATOM   2034 2HB  HIS A 137      -8.394  59.483  25.020  1.00 13.13           H  
ATOM   2035  HD2 HIS A 137      -8.579  55.764  24.634  1.00 13.13           H  
ATOM   2036  HE1 HIS A 137     -11.479  57.311  21.920  1.00 13.13           H  
ATOM   2037  HE2 HIS A 137     -10.590  55.175  23.062  1.00 13.13           H  
ATOM   2038  N   HIS A 138      -4.710  60.030  24.222  1.00 13.57           N  
ATOM   2039  CA  HIS A 138      -3.760  61.004  24.716  1.00 13.57           C  
ATOM   2040  C   HIS A 138      -2.908  61.444  23.526  1.00 13.57           C  
ATOM   2041  O   HIS A 138      -1.913  62.155  23.680  1.00 13.57           O  
ATOM   2042  CB  HIS A 138      -2.881  60.392  25.807  1.00 13.57           C  
ATOM   2043  CG  HIS A 138      -3.656  59.924  26.998  1.00 13.57           C  
ATOM   2044  ND1 HIS A 138      -4.246  60.789  27.893  1.00 13.57           N  
ATOM   2045  CD2 HIS A 138      -3.947  58.675  27.433  1.00 13.57           C  
ATOM   2046  CE1 HIS A 138      -4.864  60.093  28.831  1.00 13.57           C  
ATOM   2047  NE2 HIS A 138      -4.697  58.807  28.575  1.00 13.57           N  
ATOM   2048  H   HIS A 138      -4.357  59.169  23.839  1.00 13.57           H  
ATOM   2049  HA  HIS A 138      -4.274  61.877  25.115  1.00 13.57           H  
ATOM   2050 1HB  HIS A 138      -2.328  59.546  25.399  1.00 13.57           H  
ATOM   2051 2HB  HIS A 138      -2.152  61.130  26.142  1.00 13.57           H  
ATOM   2052  HD2 HIS A 138      -3.643  57.739  26.963  1.00 13.57           H  
ATOM   2053  HE1 HIS A 138      -5.417  60.509  29.672  1.00 13.57           H  
ATOM   2054  HE2 HIS A 138      -5.060  58.042  29.126  1.00 13.57           H  
ATOM   2055  N   GLY A 139      -3.300  60.973  22.336  1.00 13.91           N  
ATOM   2056  CA  GLY A 139      -2.618  61.246  21.085  1.00 13.91           C  
ATOM   2057  C   GLY A 139      -3.623  61.630  20.004  1.00 13.91           C  
ATOM   2058  O   GLY A 139      -4.561  62.385  20.243  1.00 13.91           O  
ATOM   2059  H   GLY A 139      -4.135  60.398  22.261  1.00 13.91           H  
ATOM   2060 1HA  GLY A 139      -1.900  62.053  21.225  1.00 13.91           H  
ATOM   2061 2HA  GLY A 139      -2.061  60.363  20.775  1.00 13.91           H  
ATOM   2062  N   ALA A 140      -3.399  61.111  18.799  1.00 14.16           N  
ATOM   2063  CA  ALA A 140      -4.209  61.416  17.618  1.00 14.16           C  
ATOM   2064  C   ALA A 140      -5.471  60.560  17.460  1.00 14.16           C  
ATOM   2065  O   ALA A 140      -6.167  60.710  16.460  1.00 14.16           O  
ATOM   2066  CB  ALA A 140      -3.366  61.241  16.368  1.00 14.16           C  
ATOM   2067  H   ALA A 140      -2.612  60.489  18.685  1.00 14.16           H  
ATOM   2068  HA  ALA A 140      -4.523  62.457  17.697  1.00 14.16           H  
ATOM   2069 1HB  ALA A 140      -3.957  61.515  15.494  1.00 14.16           H  
ATOM   2070 2HB  ALA A 140      -2.487  61.881  16.427  1.00 14.16           H  
ATOM   2071 3HB  ALA A 140      -3.055  60.201  16.283  1.00 14.16           H  
ATOM   2072  N   TYR A 141      -5.720  59.624  18.382  1.00 14.37           N  
ATOM   2073  CA  TYR A 141      -6.839  58.674  18.299  1.00 14.37           C  
ATOM   2074  C   TYR A 141      -7.340  58.344  16.890  1.00 14.37           C  
ATOM   2075  O   TYR A 141      -8.347  58.898  16.446  1.00 14.37           O  
ATOM   2076  CB  TYR A 141      -8.020  59.150  19.132  1.00 14.37           C  
ATOM   2077  CG  TYR A 141      -9.205  58.243  18.960  1.00 14.37           C  
ATOM   2078  CD1 TYR A 141      -9.211  56.983  19.523  1.00 14.37           C  
ATOM   2079  CD2 TYR A 141     -10.294  58.684  18.233  1.00 14.37           C  
ATOM   2080  CE1 TYR A 141     -10.318  56.152  19.351  1.00 14.37           C  
ATOM   2081  CE2 TYR A 141     -11.392  57.874  18.068  1.00 14.37           C  
ATOM   2082  CZ  TYR A 141     -11.413  56.616  18.619  1.00 14.37           C  
ATOM   2083  OH  TYR A 141     -12.533  55.828  18.449  1.00 14.37           O  
ATOM   2084  H   TYR A 141      -5.143  59.563  19.216  1.00 14.37           H  
ATOM   2085  HA  TYR A 141      -6.514  57.742  18.753  1.00 14.37           H  
ATOM   2086 1HB  TYR A 141      -7.750  59.172  20.189  1.00 14.37           H  
ATOM   2087 2HB  TYR A 141      -8.305  60.158  18.835  1.00 14.37           H  
ATOM   2088  HD1 TYR A 141      -8.352  56.645  20.090  1.00 14.37           H  
ATOM   2089  HD2 TYR A 141     -10.283  59.680  17.792  1.00 14.37           H  
ATOM   2090  HE1 TYR A 141     -10.334  55.147  19.789  1.00 14.37           H  
ATOM   2091  HE2 TYR A 141     -12.249  58.228  17.498  1.00 14.37           H  
ATOM   2092  HH  TYR A 141     -12.338  54.899  18.717  1.00 14.37           H  
ATOM   2093  N   PRO A 142      -6.676  57.417  16.180  1.00 14.55           N  
ATOM   2094  CA  PRO A 142      -7.086  56.867  14.906  1.00 14.55           C  
ATOM   2095  C   PRO A 142      -8.434  56.182  15.044  1.00 14.55           C  
ATOM   2096  O   PRO A 142      -8.766  55.664  16.103  1.00 14.55           O  
ATOM   2097  CB  PRO A 142      -5.977  55.856  14.589  1.00 14.55           C  
ATOM   2098  CG  PRO A 142      -4.791  56.330  15.389  1.00 14.55           C  
ATOM   2099  CD  PRO A 142      -5.386  56.903  16.652  1.00 14.55           C  
ATOM   2100  HA  PRO A 142      -7.127  57.671  14.157  1.00 14.55           H  
ATOM   2101 1HB  PRO A 142      -6.306  54.847  14.852  1.00 14.55           H  
ATOM   2102 2HB  PRO A 142      -5.781  55.847  13.508  1.00 14.55           H  
ATOM   2103 1HG  PRO A 142      -4.105  55.491  15.582  1.00 14.55           H  
ATOM   2104 2HG  PRO A 142      -4.225  57.081  14.817  1.00 14.55           H  
ATOM   2105 1HD  PRO A 142      -5.546  56.116  17.390  1.00 14.55           H  
ATOM   2106 2HD  PRO A 142      -4.728  57.688  17.009  1.00 14.55           H  
ATOM   2107  N   TYR A 143      -9.200  56.165  13.964  1.00 14.75           N  
ATOM   2108  CA  TYR A 143     -10.501  55.501  13.944  1.00 14.75           C  
ATOM   2109  C   TYR A 143     -10.426  54.018  14.286  1.00 14.75           C  
ATOM   2110  O   TYR A 143      -9.549  53.293  13.800  1.00 14.75           O  
ATOM   2111  CB  TYR A 143     -11.166  55.685  12.579  1.00 14.75           C  
ATOM   2112  CG  TYR A 143     -12.482  54.940  12.429  1.00 14.75           C  
ATOM   2113  CD1 TYR A 143     -13.634  55.402  13.047  1.00 14.75           C  
ATOM   2114  CD2 TYR A 143     -12.528  53.793  11.650  1.00 14.75           C  
ATOM   2115  CE1 TYR A 143     -14.821  54.711  12.891  1.00 14.75           C  
ATOM   2116  CE2 TYR A 143     -13.712  53.109  11.490  1.00 14.75           C  
ATOM   2117  CZ  TYR A 143     -14.855  53.559  12.109  1.00 14.75           C  
ATOM   2118  OH  TYR A 143     -16.041  52.876  11.953  1.00 14.75           O  
ATOM   2119  H   TYR A 143      -8.876  56.624  13.125  1.00 14.75           H  
ATOM   2120  HA  TYR A 143     -11.129  55.972  14.701  1.00 14.75           H  
ATOM   2121 1HB  TYR A 143     -11.354  56.745  12.406  1.00 14.75           H  
ATOM   2122 2HB  TYR A 143     -10.491  55.340  11.797  1.00 14.75           H  
ATOM   2123  HD1 TYR A 143     -13.603  56.305  13.657  1.00 14.75           H  
ATOM   2124  HD2 TYR A 143     -11.625  53.438  11.162  1.00 14.75           H  
ATOM   2125  HE1 TYR A 143     -15.727  55.069  13.379  1.00 14.75           H  
ATOM   2126  HE2 TYR A 143     -13.745  52.211  10.878  1.00 14.75           H  
ATOM   2127  HH  TYR A 143     -16.721  53.296  12.485  1.00 14.75           H  
ATOM   2128  N   ASP A 144     -11.360  53.575  15.123  1.00 14.95           N  
ATOM   2129  CA  ASP A 144     -11.430  52.176  15.516  1.00 14.95           C  
ATOM   2130  C   ASP A 144     -12.180  51.377  14.456  1.00 14.95           C  
ATOM   2131  O   ASP A 144     -13.396  51.499  14.330  1.00 14.95           O  
ATOM   2132  CB  ASP A 144     -12.220  52.042  16.821  1.00 14.95           C  
ATOM   2133  CG  ASP A 144     -11.556  52.688  18.017  1.00 14.95           C  
ATOM   2134  OD1 ASP A 144     -10.367  52.689  18.095  1.00 14.95           O  
ATOM   2135  OD2 ASP A 144     -12.276  53.223  18.838  1.00 14.95           O  
ATOM   2136  H   ASP A 144     -12.038  54.226  15.489  1.00 14.95           H  
ATOM   2137  HA  ASP A 144     -10.421  51.775  15.630  1.00 14.95           H  
ATOM   2138 1HB  ASP A 144     -13.208  52.483  16.692  1.00 14.95           H  
ATOM   2139 2HB  ASP A 144     -12.362  50.982  17.040  1.00 14.95           H  
ATOM   2140  N   VAL A 145     -11.470  50.543  13.720  1.00 15.12           N  
ATOM   2141  CA  VAL A 145     -12.087  49.768  12.653  1.00 15.12           C  
ATOM   2142  C   VAL A 145     -12.756  48.525  13.254  1.00 15.12           C  
ATOM   2143  O   VAL A 145     -12.114  47.833  14.044  1.00 15.12           O  
ATOM   2144  CB  VAL A 145     -11.037  49.373  11.609  1.00 15.12           C  
ATOM   2145  CG1 VAL A 145     -11.656  48.479  10.539  1.00 15.12           C  
ATOM   2146  CG2 VAL A 145     -10.460  50.624  10.998  1.00 15.12           C  
ATOM   2147  H   VAL A 145     -10.471  50.488  13.873  1.00 15.12           H  
ATOM   2148  HA  VAL A 145     -12.793  50.407  12.149  1.00 15.12           H  
ATOM   2149  HB  VAL A 145     -10.253  48.827  12.082  1.00 15.12           H  
ATOM   2150 1HG1 VAL A 145     -10.894  48.201   9.812  1.00 15.12           H  
ATOM   2151 2HG1 VAL A 145     -12.059  47.576  10.997  1.00 15.12           H  
ATOM   2152 3HG1 VAL A 145     -12.454  49.015  10.036  1.00 15.12           H  
ATOM   2153 1HG2 VAL A 145      -9.699  50.347  10.267  1.00 15.12           H  
ATOM   2154 2HG2 VAL A 145     -11.252  51.181  10.506  1.00 15.12           H  
ATOM   2155 3HG2 VAL A 145     -10.008  51.242  11.780  1.00 15.12           H  
ATOM   2156  N   PRO A 146     -14.040  48.244  12.977  1.00 15.21           N  
ATOM   2157  CA  PRO A 146     -14.775  47.090  13.474  1.00 15.21           C  
ATOM   2158  C   PRO A 146     -14.128  45.755  13.126  1.00 15.21           C  
ATOM   2159  O   PRO A 146     -13.548  45.586  12.051  1.00 15.21           O  
ATOM   2160  CB  PRO A 146     -16.124  47.222  12.758  1.00 15.21           C  
ATOM   2161  CG  PRO A 146     -16.271  48.697  12.477  1.00 15.21           C  
ATOM   2162  CD  PRO A 146     -14.875  49.188  12.187  1.00 15.21           C  
ATOM   2163  HA  PRO A 146     -14.900  47.186  14.563  1.00 15.21           H  
ATOM   2164 1HB  PRO A 146     -16.120  46.610  11.843  1.00 15.21           H  
ATOM   2165 2HB  PRO A 146     -16.927  46.826  13.398  1.00 15.21           H  
ATOM   2166 1HG  PRO A 146     -16.959  48.857  11.634  1.00 15.21           H  
ATOM   2167 2HG  PRO A 146     -16.717  49.204  13.347  1.00 15.21           H  
ATOM   2168 1HD  PRO A 146     -14.645  49.138  11.116  1.00 15.21           H  
ATOM   2169 2HD  PRO A 146     -14.828  50.213  12.592  1.00 15.21           H  
ATOM   2170  N   ASP A 147     -14.253  44.801  14.048  1.00 15.23           N  
ATOM   2171  CA  ASP A 147     -13.751  43.445  13.852  1.00 15.23           C  
ATOM   2172  C   ASP A 147     -14.915  42.601  13.330  1.00 15.23           C  
ATOM   2173  O   ASP A 147     -15.779  42.177  14.097  1.00 15.23           O  
ATOM   2174  CB  ASP A 147     -13.186  42.897  15.180  1.00 15.23           C  
ATOM   2175  CG  ASP A 147     -12.446  41.537  15.091  1.00 15.23           C  
ATOM   2176  OD1 ASP A 147     -12.344  40.991  14.024  1.00 15.23           O  
ATOM   2177  OD2 ASP A 147     -11.985  41.076  16.115  1.00 15.23           O  
ATOM   2178  H   ASP A 147     -14.727  45.017  14.913  1.00 15.23           H  
ATOM   2179  HA  ASP A 147     -12.986  43.441  13.088  1.00 15.23           H  
ATOM   2180 1HB  ASP A 147     -12.500  43.627  15.608  1.00 15.23           H  
ATOM   2181 2HB  ASP A 147     -14.006  42.780  15.887  1.00 15.23           H  
ATOM   2182  N   TYR A 148     -14.982  42.435  12.013  1.00 15.17           N  
ATOM   2183  CA  TYR A 148     -16.104  41.759  11.368  1.00 15.17           C  
ATOM   2184  C   TYR A 148     -16.268  40.317  11.840  1.00 15.17           C  
ATOM   2185  O   TYR A 148     -15.301  39.558  11.912  1.00 15.17           O  
ATOM   2186  CB  TYR A 148     -15.958  41.819   9.847  1.00 15.17           C  
ATOM   2187  CG  TYR A 148     -17.100  41.165   9.104  1.00 15.17           C  
ATOM   2188  CD1 TYR A 148     -18.324  41.809   9.020  1.00 15.17           C  
ATOM   2189  CD2 TYR A 148     -16.923  39.935   8.496  1.00 15.17           C  
ATOM   2190  CE1 TYR A 148     -19.371  41.220   8.342  1.00 15.17           C  
ATOM   2191  CE2 TYR A 148     -17.971  39.346   7.815  1.00 15.17           C  
ATOM   2192  CZ  TYR A 148     -19.190  39.982   7.739  1.00 15.17           C  
ATOM   2193  OH  TYR A 148     -20.234  39.390   7.062  1.00 15.17           O  
ATOM   2194  H   TYR A 148     -14.231  42.805  11.444  1.00 15.17           H  
ATOM   2195  HA  TYR A 148     -17.018  42.292  11.639  1.00 15.17           H  
ATOM   2196 1HB  TYR A 148     -15.893  42.861   9.528  1.00 15.17           H  
ATOM   2197 2HB  TYR A 148     -15.032  41.327   9.555  1.00 15.17           H  
ATOM   2198  HD1 TYR A 148     -18.461  42.779   9.496  1.00 15.17           H  
ATOM   2199  HD2 TYR A 148     -15.963  39.425   8.560  1.00 15.17           H  
ATOM   2200  HE1 TYR A 148     -20.334  41.725   8.281  1.00 15.17           H  
ATOM   2201  HE2 TYR A 148     -17.833  38.373   7.344  1.00 15.17           H  
ATOM   2202  HH  TYR A 148     -19.964  38.516   6.769  1.00 15.17           H  
ATOM   2203  N   ALA A 149     -17.503  39.946  12.162  1.00 15.06           N  
ATOM   2204  CA  ALA A 149     -17.815  38.602  12.632  1.00 15.06           C  
ATOM   2205  C   ALA A 149     -17.478  37.541  11.596  1.00 15.06           C  
ATOM   2206  O   ALA A 149     -17.714  37.734  10.406  1.00 15.06           O  
ATOM   2207  CB  ALA A 149     -19.288  38.509  12.979  1.00 15.06           C  
ATOM   2208  H   ALA A 149     -18.247  40.622  12.083  1.00 15.06           H  
ATOM   2209  HA  ALA A 149     -17.216  38.409  13.522  1.00 15.06           H  
ATOM   2210 1HB  ALA A 149     -19.505  37.508  13.355  1.00 15.06           H  
ATOM   2211 2HB  ALA A 149     -19.528  39.247  13.743  1.00 15.06           H  
ATOM   2212 3HB  ALA A 149     -19.881  38.700  12.086  1.00 15.06           H  
ATOM   2213  N   SER A 150     -16.988  36.402  12.065  1.00 14.94           N  
ATOM   2214  CA  SER A 150     -16.665  35.289  11.189  1.00 14.94           C  
ATOM   2215  C   SER A 150     -16.556  33.999  11.989  1.00 14.94           C  
ATOM   2216  O   SER A 150     -16.937  32.931  11.508  1.00 14.94           O  
ATOM   2217  OXT SER A 150     -16.304  34.070  13.190  1.00 14.94           O  
ATOM   2218  CB  SER A 150     -15.366  35.561  10.453  1.00 14.94           C  
ATOM   2219  OG  SER A 150     -15.025  34.482   9.626  1.00 14.94           O  
ATOM   2220  H   SER A 150     -16.817  36.314  13.056  1.00 14.94           H  
ATOM   2221  HA  SER A 150     -17.467  35.178  10.458  1.00 14.94           H  
ATOM   2222 1HB  SER A 150     -15.469  36.466   9.850  1.00 14.94           H  
ATOM   2223 2HB  SER A 150     -14.569  35.739  11.173  1.00 14.94           H  
ATOM   2224  HG  SER A 150     -15.754  34.386   9.007  1.00 14.94           H  
ENDMDL

REMARK ID 553473 DOMAINID 548217 MODEL 5 2023-09-30_00000048_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.374   0.539  -2.127  1.00  3.97           N  
ATOM      2  CA  MET A   1       0.371   1.740  -2.484  1.00  3.97           C  
ATOM      3  C   MET A   1       1.350   2.082  -1.374  1.00  3.97           C  
ATOM      4  O   MET A   1       0.971   2.182  -0.209  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.579   2.909  -2.756  1.00  3.97           C  
ATOM      6  CG  MET A   1       0.118   4.204  -3.199  1.00  3.97           C  
ATOM      7  SD  MET A   1      -1.049   5.544  -3.633  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.092   6.823  -4.150  1.00  3.97           C  
ATOM      9 1H   MET A   1      -0.730   0.098  -2.962  1.00  3.97           H  
ATOM     10 2H   MET A   1       0.241  -0.101  -1.644  1.00  3.97           H  
ATOM     11 3H   MET A   1      -1.142   0.788  -1.520  1.00  3.97           H  
ATOM     12  HA  MET A   1       0.949   1.539  -3.384  1.00  3.97           H  
ATOM     13 1HB  MET A   1      -1.291   2.626  -3.528  1.00  3.97           H  
ATOM     14 2HB  MET A   1      -1.145   3.130  -1.851  1.00  3.97           H  
ATOM     15 1HG  MET A   1       0.768   4.556  -2.391  1.00  3.97           H  
ATOM     16 2HG  MET A   1       0.743   3.997  -4.065  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.454   7.707  -4.444  1.00  3.97           H  
ATOM     18 2HE  MET A   1       0.758   7.070  -3.323  1.00  3.97           H  
ATOM     19 3HE  MET A   1       0.680   6.463  -4.995  1.00  3.97           H  
ATOM     20  N   ALA A   2       2.623   2.219  -1.727  1.00  3.09           N  
ATOM     21  CA  ALA A   2       3.652   2.535  -0.738  1.00  3.09           C  
ATOM     22  C   ALA A   2       3.380   3.868  -0.057  1.00  3.09           C  
ATOM     23  O   ALA A   2       2.949   4.827  -0.699  1.00  3.09           O  
ATOM     24  CB  ALA A   2       5.020   2.583  -1.395  1.00  3.09           C  
ATOM     25  H   ALA A   2       2.892   2.120  -2.696  1.00  3.09           H  
ATOM     26  HA  ALA A   2       3.643   1.757   0.026  1.00  3.09           H  
ATOM     27 1HB  ALA A   2       5.775   2.801  -0.636  1.00  3.09           H  
ATOM     28 2HB  ALA A   2       5.240   1.623  -1.861  1.00  3.09           H  
ATOM     29 3HB  ALA A   2       5.032   3.365  -2.152  1.00  3.09           H  
ATOM     30  N   GLU A   3       3.678   3.924   1.235  1.00  2.30           N  
ATOM     31  CA  GLU A   3       3.525   5.142   2.014  1.00  2.30           C  
ATOM     32  C   GLU A   3       4.749   6.021   1.874  1.00  2.30           C  
ATOM     33  O   GLU A   3       5.852   5.523   1.630  1.00  2.30           O  
ATOM     34  CB  GLU A   3       3.294   4.817   3.491  1.00  2.30           C  
ATOM     35  CG  GLU A   3       1.999   4.064   3.776  1.00  2.30           C  
ATOM     36  CD  GLU A   3       1.775   3.788   5.250  1.00  2.30           C  
ATOM     37  OE1 GLU A   3       2.560   4.242   6.049  1.00  2.30           O  
ATOM     38  OE2 GLU A   3       0.816   3.124   5.570  1.00  2.30           O  
ATOM     39  H   GLU A   3       4.017   3.092   1.694  1.00  2.30           H  
ATOM     40  HA  GLU A   3       2.664   5.692   1.635  1.00  2.30           H  
ATOM     41 1HB  GLU A   3       4.123   4.217   3.865  1.00  2.30           H  
ATOM     42 2HB  GLU A   3       3.277   5.745   4.066  1.00  2.30           H  
ATOM     43 1HG  GLU A   3       1.164   4.651   3.395  1.00  2.30           H  
ATOM     44 2HG  GLU A   3       2.019   3.120   3.231  1.00  2.30           H  
ATOM     45  N   VAL A   4       4.553   7.320   2.057  1.00  1.69           N  
ATOM     46  CA  VAL A   4       5.659   8.259   2.031  1.00  1.69           C  
ATOM     47  C   VAL A   4       5.723   9.080   3.324  1.00  1.69           C  
ATOM     48  O   VAL A   4       4.685   9.428   3.909  1.00  1.69           O  
ATOM     49  CB  VAL A   4       5.495   9.202   0.823  1.00  1.69           C  
ATOM     50  CG1 VAL A   4       5.555   8.417  -0.511  1.00  1.69           C  
ATOM     51  CG2 VAL A   4       4.160   9.892   0.942  1.00  1.69           C  
ATOM     52  H   VAL A   4       3.618   7.655   2.232  1.00  1.69           H  
ATOM     53  HA  VAL A   4       6.583   7.698   1.924  1.00  1.69           H  
ATOM     54  HB  VAL A   4       6.302   9.937   0.824  1.00  1.69           H  
ATOM     55 1HG1 VAL A   4       5.430   9.102  -1.349  1.00  1.69           H  
ATOM     56 2HG1 VAL A   4       6.507   7.927  -0.601  1.00  1.69           H  
ATOM     57 3HG1 VAL A   4       4.760   7.671  -0.543  1.00  1.69           H  
ATOM     58 1HG2 VAL A   4       4.019  10.546   0.110  1.00  1.69           H  
ATOM     59 2HG2 VAL A   4       3.366   9.144   0.942  1.00  1.69           H  
ATOM     60 3HG2 VAL A   4       4.128  10.462   1.871  1.00  1.69           H  
ATOM     61  N   GLN A   5       6.951   9.423   3.721  1.00  1.27           N  
ATOM     62  CA  GLN A   5       7.214  10.233   4.917  1.00  1.27           C  
ATOM     63  C   GLN A   5       8.045  11.451   4.588  1.00  1.27           C  
ATOM     64  O   GLN A   5       9.106  11.351   3.964  1.00  1.27           O  
ATOM     65  CB  GLN A   5       7.928   9.444   6.015  1.00  1.27           C  
ATOM     66  CG  GLN A   5       8.297  10.305   7.265  1.00  1.27           C  
ATOM     67  CD  GLN A   5       7.064  10.745   8.094  1.00  1.27           C  
ATOM     68  OE1 GLN A   5       6.325   9.885   8.594  1.00  1.27           O  
ATOM     69  NE2 GLN A   5       6.837  12.062   8.245  1.00  1.27           N  
ATOM     70  H   GLN A   5       7.734   9.068   3.170  1.00  1.27           H  
ATOM     71  HA  GLN A   5       6.262  10.585   5.311  1.00  1.27           H  
ATOM     72 1HB  GLN A   5       7.292   8.622   6.344  1.00  1.27           H  
ATOM     73 2HB  GLN A   5       8.847   9.013   5.616  1.00  1.27           H  
ATOM     74 1HG  GLN A   5       8.939   9.713   7.914  1.00  1.27           H  
ATOM     75 2HG  GLN A   5       8.830  11.203   6.944  1.00  1.27           H  
ATOM     76 1HE2 GLN A   5       6.046  12.371   8.776  1.00  1.27           H  
ATOM     77 2HE2 GLN A   5       7.452  12.771   7.823  1.00  1.27           H  
ATOM     78  N   LEU A   6       7.528  12.609   4.958  1.00  1.01           N  
ATOM     79  CA  LEU A   6       8.177  13.865   4.644  1.00  1.01           C  
ATOM     80  C   LEU A   6       8.865  14.515   5.853  1.00  1.01           C  
ATOM     81  O   LEU A   6       8.365  14.429   6.985  1.00  1.01           O  
ATOM     82  CB  LEU A   6       7.105  14.785   4.121  1.00  1.01           C  
ATOM     83  CG  LEU A   6       6.284  14.199   2.989  1.00  1.01           C  
ATOM     84  CD1 LEU A   6       5.258  15.145   2.608  1.00  1.01           C  
ATOM     85  CD2 LEU A   6       7.153  13.861   1.866  1.00  1.01           C  
ATOM     86  H   LEU A   6       6.649  12.617   5.462  1.00  1.01           H  
ATOM     87  HA  LEU A   6       8.922  13.691   3.871  1.00  1.01           H  
ATOM     88 1HB  LEU A   6       6.432  15.029   4.916  1.00  1.01           H  
ATOM     89 2HB  LEU A   6       7.573  15.664   3.786  1.00  1.01           H  
ATOM     90  HG  LEU A   6       5.780  13.298   3.344  1.00  1.01           H  
ATOM     91 1HD1 LEU A   6       4.647  14.727   1.848  1.00  1.01           H  
ATOM     92 2HD1 LEU A   6       4.659  15.350   3.465  1.00  1.01           H  
ATOM     93 3HD1 LEU A   6       5.702  16.054   2.248  1.00  1.01           H  
ATOM     94 1HD2 LEU A   6       6.581  13.428   1.058  1.00  1.01           H  
ATOM     95 2HD2 LEU A   6       7.655  14.765   1.516  1.00  1.01           H  
ATOM     96 3HD2 LEU A   6       7.882  13.148   2.219  1.00  1.01           H  
ATOM     97  N   VAL A   7      10.016  15.148   5.597  1.00  0.86           N  
ATOM     98  CA  VAL A   7      10.801  15.889   6.594  1.00  0.86           C  
ATOM     99  C   VAL A   7      11.114  17.291   6.078  1.00  0.86           C  
ATOM    100  O   VAL A   7      11.576  17.436   4.948  1.00  0.86           O  
ATOM    101  CB  VAL A   7      12.115  15.148   6.912  1.00  0.86           C  
ATOM    102  CG1 VAL A   7      12.938  15.944   7.919  1.00  0.86           C  
ATOM    103  CG2 VAL A   7      11.803  13.744   7.443  1.00  0.86           C  
ATOM    104  H   VAL A   7      10.368  15.113   4.638  1.00  0.86           H  
ATOM    105  HA  VAL A   7      10.215  15.975   7.509  1.00  0.86           H  
ATOM    106  HB  VAL A   7      12.707  15.064   5.997  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7      13.870  15.417   8.120  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7      13.167  16.930   7.515  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7      12.377  16.053   8.846  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7      12.735  13.223   7.652  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7      11.214  13.821   8.358  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7      11.240  13.181   6.699  1.00  0.86           H  
ATOM    113  N   GLU A   8      10.899  18.325   6.894  1.00  0.80           N  
ATOM    114  CA  GLU A   8      11.135  19.680   6.399  1.00  0.80           C  
ATOM    115  C   GLU A   8      12.190  20.462   7.170  1.00  0.80           C  
ATOM    116  O   GLU A   8      12.453  20.202   8.347  1.00  0.80           O  
ATOM    117  CB  GLU A   8       9.844  20.476   6.423  1.00  0.80           C  
ATOM    118  CG  GLU A   8       8.786  19.883   5.652  1.00  0.80           C  
ATOM    119  CD  GLU A   8       7.575  20.667   5.669  1.00  0.80           C  
ATOM    120  OE1 GLU A   8       7.655  21.866   5.558  1.00  0.80           O  
ATOM    121  OE2 GLU A   8       6.527  20.084   5.826  1.00  0.80           O  
ATOM    122  H   GLU A   8      10.553  18.179   7.830  1.00  0.80           H  
ATOM    123  HA  GLU A   8      11.471  19.605   5.373  1.00  0.80           H  
ATOM    124 1HB  GLU A   8       9.524  20.621   7.434  1.00  0.80           H  
ATOM    125 2HB  GLU A   8      10.030  21.455   5.988  1.00  0.80           H  
ATOM    126 1HG  GLU A   8       9.142  19.793   4.636  1.00  0.80           H  
ATOM    127 2HG  GLU A   8       8.569  18.885   6.030  1.00  0.80           H  
ATOM    128  N   SER A   9      12.761  21.454   6.483  1.00  0.79           N  
ATOM    129  CA  SER A   9      13.761  22.346   7.053  1.00  0.79           C  
ATOM    130  C   SER A   9      13.830  23.712   6.356  1.00  0.79           C  
ATOM    131  O   SER A   9      13.265  23.915   5.279  1.00  0.79           O  
ATOM    132  CB  SER A   9      15.113  21.671   6.976  1.00  0.79           C  
ATOM    133  OG  SER A   9      15.528  21.513   5.645  1.00  0.79           O  
ATOM    134  H   SER A   9      12.498  21.551   5.502  1.00  0.79           H  
ATOM    135  HA  SER A   9      13.508  22.510   8.101  1.00  0.79           H  
ATOM    136 1HB  SER A   9      15.848  22.263   7.518  1.00  0.79           H  
ATOM    137 2HB  SER A   9      15.060  20.699   7.461  1.00  0.79           H  
ATOM    138  HG  SER A   9      14.863  20.956   5.222  1.00  0.79           H  
ATOM    139  N   GLY A  10      14.556  24.657   6.967  1.00  0.81           N  
ATOM    140  CA  GLY A  10      14.768  25.971   6.338  1.00  0.81           C  
ATOM    141  C   GLY A  10      13.943  27.136   6.898  1.00  0.81           C  
ATOM    142  O   GLY A  10      13.913  28.212   6.311  1.00  0.81           O  
ATOM    143  H   GLY A  10      14.992  24.455   7.855  1.00  0.81           H  
ATOM    144 1HA  GLY A  10      15.824  26.224   6.426  1.00  0.81           H  
ATOM    145 2HA  GLY A  10      14.574  25.887   5.269  1.00  0.81           H  
ATOM    146  N   GLY A  11      13.282  26.962   8.033  1.00  0.85           N  
ATOM    147  CA  GLY A  11      12.503  28.090   8.546  1.00  0.85           C  
ATOM    148  C   GLY A  11      13.436  29.129   9.169  1.00  0.85           C  
ATOM    149  O   GLY A  11      14.660  28.969   9.138  1.00  0.85           O  
ATOM    150  H   GLY A  11      13.305  26.079   8.516  1.00  0.85           H  
ATOM    151 1HA  GLY A  11      11.926  28.544   7.740  1.00  0.85           H  
ATOM    152 2HA  GLY A  11      11.791  27.740   9.292  1.00  0.85           H  
ATOM    153  N   GLY A  12      12.870  30.193   9.734  1.00  0.90           N  
ATOM    154  CA  GLY A  12      13.695  31.256  10.310  1.00  0.90           C  
ATOM    155  C   GLY A  12      13.090  32.657  10.180  1.00  0.90           C  
ATOM    156  O   GLY A  12      11.977  32.820   9.670  1.00  0.90           O  
ATOM    157  H   GLY A  12      11.853  30.236   9.778  1.00  0.90           H  
ATOM    158 1HA  GLY A  12      13.867  31.036  11.364  1.00  0.90           H  
ATOM    159 2HA  GLY A  12      14.672  31.247   9.828  1.00  0.90           H  
ATOM    160  N   LEU A  13      13.844  33.650  10.664  1.00  0.93           N  
ATOM    161  CA  LEU A  13      13.446  35.062  10.679  1.00  0.93           C  
ATOM    162  C   LEU A  13      14.123  35.867   9.560  1.00  0.93           C  
ATOM    163  O   LEU A  13      15.354  35.921   9.479  1.00  0.93           O  
ATOM    164  CB  LEU A  13      13.787  35.659  12.052  1.00  0.93           C  
ATOM    165  CG  LEU A  13      13.506  37.144  12.250  1.00  0.93           C  
ATOM    166  CD1 LEU A  13      12.027  37.391  12.132  1.00  0.93           C  
ATOM    167  CD2 LEU A  13      14.023  37.555  13.633  1.00  0.93           C  
ATOM    168  H   LEU A  13      14.747  33.414  11.054  1.00  0.93           H  
ATOM    169  HA  LEU A  13      12.370  35.116  10.533  1.00  0.93           H  
ATOM    170 1HB  LEU A  13      13.217  35.125  12.809  1.00  0.93           H  
ATOM    171 2HB  LEU A  13      14.849  35.498  12.252  1.00  0.93           H  
ATOM    172  HG  LEU A  13      14.012  37.727  11.478  1.00  0.93           H  
ATOM    173 1HD1 LEU A  13      11.827  38.433  12.279  1.00  0.93           H  
ATOM    174 2HD1 LEU A  13      11.686  37.093  11.146  1.00  0.93           H  
ATOM    175 3HD1 LEU A  13      11.509  36.812  12.891  1.00  0.93           H  
ATOM    176 1HD2 LEU A  13      13.837  38.618  13.805  1.00  0.93           H  
ATOM    177 2HD2 LEU A  13      13.522  36.976  14.414  1.00  0.93           H  
ATOM    178 3HD2 LEU A  13      15.081  37.364  13.679  1.00  0.93           H  
ATOM    179  N   VAL A  14      13.305  36.453   8.685  1.00  0.93           N  
ATOM    180  CA  VAL A  14      13.775  37.200   7.517  1.00  0.93           C  
ATOM    181  C   VAL A  14      13.126  38.589   7.407  1.00  0.93           C  
ATOM    182  O   VAL A  14      11.953  38.762   7.714  1.00  0.93           O  
ATOM    183  CB  VAL A  14      13.552  36.374   6.224  1.00  0.93           C  
ATOM    184  CG1 VAL A  14      14.019  37.143   5.001  1.00  0.93           C  
ATOM    185  CG2 VAL A  14      14.329  35.080   6.314  1.00  0.93           C  
ATOM    186  H   VAL A  14      12.300  36.356   8.838  1.00  0.93           H  
ATOM    187  HA  VAL A  14      14.850  37.344   7.625  1.00  0.93           H  
ATOM    188  HB  VAL A  14      12.489  36.162   6.100  1.00  0.93           H  
ATOM    189 1HG1 VAL A  14      13.869  36.540   4.115  1.00  0.93           H  
ATOM    190 2HG1 VAL A  14      13.461  38.050   4.905  1.00  0.93           H  
ATOM    191 3HG1 VAL A  14      15.076  37.371   5.097  1.00  0.93           H  
ATOM    192 1HG2 VAL A  14      14.184  34.522   5.410  1.00  0.93           H  
ATOM    193 2HG2 VAL A  14      15.390  35.303   6.430  1.00  0.93           H  
ATOM    194 3HG2 VAL A  14      13.987  34.494   7.160  1.00  0.93           H  
ATOM    195  N   GLN A  15      13.901  39.597   7.041  1.00  0.89           N  
ATOM    196  CA  GLN A  15      13.325  40.928   6.884  1.00  0.89           C  
ATOM    197  C   GLN A  15      12.454  40.993   5.625  1.00  0.89           C  
ATOM    198  O   GLN A  15      12.766  40.320   4.641  1.00  0.89           O  
ATOM    199  CB  GLN A  15      14.435  41.974   6.803  1.00  0.89           C  
ATOM    200  CG  GLN A  15      15.213  42.161   8.089  1.00  0.89           C  
ATOM    201  CD  GLN A  15      16.268  43.249   7.962  1.00  0.89           C  
ATOM    202  OE1 GLN A  15      16.872  43.417   6.898  1.00  0.89           O  
ATOM    203  NE2 GLN A  15      16.500  43.990   9.038  1.00  0.89           N  
ATOM    204  H   GLN A  15      14.878  39.437   6.840  1.00  0.89           H  
ATOM    205  HA  GLN A  15      12.715  41.119   7.748  1.00  0.89           H  
ATOM    206 1HB  GLN A  15      15.145  41.679   6.034  1.00  0.89           H  
ATOM    207 2HB  GLN A  15      14.032  42.937   6.505  1.00  0.89           H  
ATOM    208 1HG  GLN A  15      14.514  42.450   8.881  1.00  0.89           H  
ATOM    209 2HG  GLN A  15      15.706  41.226   8.347  1.00  0.89           H  
ATOM    210 1HE2 GLN A  15      17.183  44.720   9.007  1.00  0.89           H  
ATOM    211 2HE2 GLN A  15      15.991  43.819   9.881  1.00  0.89           H  
ATOM    212  N   PRO A  16      11.394  41.817   5.594  1.00  0.84           N  
ATOM    213  CA  PRO A  16      10.521  41.947   4.462  1.00  0.84           C  
ATOM    214  C   PRO A  16      11.332  42.471   3.305  1.00  0.84           C  
ATOM    215  O   PRO A  16      12.240  43.284   3.472  1.00  0.84           O  
ATOM    216  CB  PRO A  16       9.461  42.947   4.950  1.00  0.84           C  
ATOM    217  CG  PRO A  16      10.117  43.676   6.099  1.00  0.84           C  
ATOM    218  CD  PRO A  16      11.034  42.652   6.724  1.00  0.84           C  
ATOM    219  HA  PRO A  16      10.084  40.971   4.225  1.00  0.84           H  
ATOM    220 1HB  PRO A  16       9.166  43.608   4.124  1.00  0.84           H  
ATOM    221 2HB  PRO A  16       8.565  42.398   5.256  1.00  0.84           H  
ATOM    222 1HG  PRO A  16      10.659  44.563   5.730  1.00  0.84           H  
ATOM    223 2HG  PRO A  16       9.352  44.042   6.801  1.00  0.84           H  
ATOM    224 1HD  PRO A  16      11.890  43.158   7.171  1.00  0.84           H  
ATOM    225 2HD  PRO A  16      10.478  42.056   7.437  1.00  0.84           H  
ATOM    226  N   GLY A  17      11.009  41.960   2.135  1.00  0.77           N  
ATOM    227  CA  GLY A  17      11.695  42.286   0.905  1.00  0.77           C  
ATOM    228  C   GLY A  17      12.816  41.277   0.650  1.00  0.77           C  
ATOM    229  O   GLY A  17      13.351  41.214  -0.459  1.00  0.77           O  
ATOM    230  H   GLY A  17      10.233  41.308   2.096  1.00  0.77           H  
ATOM    231 1HA  GLY A  17      10.984  42.272   0.079  1.00  0.77           H  
ATOM    232 2HA  GLY A  17      12.107  43.292   0.968  1.00  0.77           H  
ATOM    233  N   GLY A  18      13.146  40.462   1.665  1.00  0.71           N  
ATOM    234  CA  GLY A  18      14.194  39.460   1.554  1.00  0.71           C  
ATOM    235  C   GLY A  18      13.658  38.135   1.036  1.00  0.71           C  
ATOM    236  O   GLY A  18      12.520  38.052   0.550  1.00  0.71           O  
ATOM    237  H   GLY A  18      12.695  40.561   2.577  1.00  0.71           H  
ATOM    238 1HA  GLY A  18      14.981  39.824   0.894  1.00  0.71           H  
ATOM    239 2HA  GLY A  18      14.646  39.310   2.535  1.00  0.71           H  
ATOM    240  N   SER A  19      14.473  37.085   1.159  1.00  0.67           N  
ATOM    241  CA  SER A  19      14.091  35.776   0.644  1.00  0.67           C  
ATOM    242  C   SER A  19      14.361  34.636   1.622  1.00  0.67           C  
ATOM    243  O   SER A  19      15.217  34.744   2.503  1.00  0.67           O  
ATOM    244  CB  SER A  19      14.837  35.495  -0.647  1.00  0.67           C  
ATOM    245  OG  SER A  19      14.542  36.454  -1.627  1.00  0.67           O  
ATOM    246  H   SER A  19      15.379  37.207   1.588  1.00  0.67           H  
ATOM    247  HA  SER A  19      13.022  35.792   0.439  1.00  0.67           H  
ATOM    248 1HB  SER A  19      15.908  35.454  -0.468  1.00  0.67           H  
ATOM    249 2HB  SER A  19      14.528  34.521  -1.008  1.00  0.67           H  
ATOM    250  HG  SER A  19      14.460  35.957  -2.468  1.00  0.67           H  
ATOM    251  N   LEU A  20      13.631  33.533   1.435  1.00  0.64           N  
ATOM    252  CA  LEU A  20      13.832  32.314   2.223  1.00  0.64           C  
ATOM    253  C   LEU A  20      13.577  31.048   1.418  1.00  0.64           C  
ATOM    254  O   LEU A  20      12.640  30.998   0.621  1.00  0.64           O  
ATOM    255  CB  LEU A  20      12.942  32.319   3.463  1.00  0.64           C  
ATOM    256  CG  LEU A  20      13.114  31.123   4.407  1.00  0.64           C  
ATOM    257  CD1 LEU A  20      12.956  31.546   5.854  1.00  0.64           C  
ATOM    258  CD2 LEU A  20      12.078  30.140   4.100  1.00  0.64           C  
ATOM    259  H   LEU A  20      12.921  33.561   0.701  1.00  0.64           H  
ATOM    260  HA  LEU A  20      14.869  32.294   2.555  1.00  0.64           H  
ATOM    261 1HB  LEU A  20      13.117  33.219   4.015  1.00  0.64           H  
ATOM    262 2HB  LEU A  20      11.906  32.316   3.136  1.00  0.64           H  
ATOM    263  HG  LEU A  20      14.099  30.679   4.276  1.00  0.64           H  
ATOM    264 1HD1 LEU A  20      13.065  30.674   6.499  1.00  0.64           H  
ATOM    265 2HD1 LEU A  20      13.717  32.268   6.106  1.00  0.64           H  
ATOM    266 3HD1 LEU A  20      12.000  31.973   5.999  1.00  0.64           H  
ATOM    267 1HD2 LEU A  20      12.218  29.315   4.764  1.00  0.64           H  
ATOM    268 2HD2 LEU A  20      11.112  30.581   4.264  1.00  0.64           H  
ATOM    269 3HD2 LEU A  20      12.157  29.807   3.075  1.00  0.64           H  
ATOM    270  N   ARG A  21      14.419  30.029   1.612  1.00  0.63           N  
ATOM    271  CA  ARG A  21      14.197  28.760   0.927  1.00  0.63           C  
ATOM    272  C   ARG A  21      13.852  27.635   1.896  1.00  0.63           C  
ATOM    273  O   ARG A  21      14.598  27.367   2.840  1.00  0.63           O  
ATOM    274  CB  ARG A  21      15.423  28.321   0.135  1.00  0.63           C  
ATOM    275  CG  ARG A  21      15.216  27.004  -0.633  1.00  0.63           C  
ATOM    276  CD  ARG A  21      16.380  26.629  -1.491  1.00  0.63           C  
ATOM    277  NE  ARG A  21      16.579  27.568  -2.579  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      17.401  27.396  -3.622  1.00  0.63           C  
ATOM    279  NH1 ARG A  21      18.104  26.292  -3.771  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      17.480  28.374  -4.490  1.00  0.63           N  
ATOM    281  H   ARG A  21      15.190  30.124   2.260  1.00  0.63           H  
ATOM    282  HA  ARG A  21      13.368  28.879   0.239  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      15.685  29.087  -0.581  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      16.269  28.190   0.807  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      15.039  26.191   0.073  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      14.338  27.109  -1.278  1.00  0.63           H  
ATOM    287 1HD  ARG A  21      17.285  26.613  -0.887  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      16.213  25.645  -1.919  1.00  0.63           H  
ATOM    289  HE  ARG A  21      16.094  28.471  -2.546  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21      18.035  25.552  -3.088  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21      18.718  26.189  -4.566  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      16.922  29.216  -4.298  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      18.082  28.306  -5.295  1.00  0.63           H  
ATOM    294  N   LEU A  22      12.729  26.975   1.641  1.00  0.65           N  
ATOM    295  CA  LEU A  22      12.296  25.830   2.431  1.00  0.65           C  
ATOM    296  C   LEU A  22      12.598  24.562   1.673  1.00  0.65           C  
ATOM    297  O   LEU A  22      12.553  24.533   0.440  1.00  0.65           O  
ATOM    298  CB  LEU A  22      10.807  25.879   2.761  1.00  0.65           C  
ATOM    299  CG  LEU A  22      10.354  27.036   3.573  1.00  0.65           C  
ATOM    300  CD1 LEU A  22       8.877  27.018   3.701  1.00  0.65           C  
ATOM    301  CD2 LEU A  22      10.994  26.914   4.929  1.00  0.65           C  
ATOM    302  H   LEU A  22      12.164  27.270   0.847  1.00  0.65           H  
ATOM    303  HA  LEU A  22      12.854  25.813   3.367  1.00  0.65           H  
ATOM    304 1HB  LEU A  22      10.239  25.867   1.840  1.00  0.65           H  
ATOM    305 2HB  LEU A  22      10.565  24.981   3.326  1.00  0.65           H  
ATOM    306  HG  LEU A  22      10.643  27.957   3.096  1.00  0.65           H  
ATOM    307 1HD1 LEU A  22       8.558  27.862   4.311  1.00  0.65           H  
ATOM    308 2HD1 LEU A  22       8.426  27.089   2.724  1.00  0.65           H  
ATOM    309 3HD1 LEU A  22       8.580  26.088   4.176  1.00  0.65           H  
ATOM    310 1HD2 LEU A  22      10.686  27.736   5.570  1.00  0.65           H  
ATOM    311 2HD2 LEU A  22      10.700  25.975   5.384  1.00  0.65           H  
ATOM    312 3HD2 LEU A  22      12.072  26.926   4.805  1.00  0.65           H  
ATOM    313  N   SER A  23      12.851  23.498   2.406  1.00  0.68           N  
ATOM    314  CA  SER A  23      13.123  22.220   1.786  1.00  0.68           C  
ATOM    315  C   SER A  23      12.339  21.102   2.423  1.00  0.68           C  
ATOM    316  O   SER A  23      12.153  21.061   3.642  1.00  0.68           O  
ATOM    317  CB  SER A  23      14.603  21.916   1.888  1.00  0.68           C  
ATOM    318  OG  SER A  23      14.900  20.649   1.382  1.00  0.68           O  
ATOM    319  H   SER A  23      12.892  23.591   3.422  1.00  0.68           H  
ATOM    320  HA  SER A  23      12.843  22.271   0.734  1.00  0.68           H  
ATOM    321 1HB  SER A  23      15.158  22.673   1.346  1.00  0.68           H  
ATOM    322 2HB  SER A  23      14.917  21.976   2.930  1.00  0.68           H  
ATOM    323  HG  SER A  23      14.340  20.534   0.606  1.00  0.68           H  
ATOM    324  N   CYS A  24      11.898  20.180   1.583  1.00  0.75           N  
ATOM    325  CA  CYS A  24      11.213  18.977   2.029  1.00  0.75           C  
ATOM    326  C   CYS A  24      11.806  17.739   1.393  1.00  0.75           C  
ATOM    327  O   CYS A  24      11.862  17.602   0.169  1.00  0.75           O  
ATOM    328  CB  CYS A  24       9.726  19.065   1.701  1.00  0.75           C  
ATOM    329  SG  CYS A  24       8.773  17.612   2.151  1.00  0.75           S  
ATOM    330  H   CYS A  24      12.042  20.318   0.588  1.00  0.75           H  
ATOM    331  HA  CYS A  24      11.318  18.903   3.105  1.00  0.75           H  
ATOM    332 1HB  CYS A  24       9.310  19.913   2.235  1.00  0.75           H  
ATOM    333 2HB  CYS A  24       9.592  19.247   0.659  1.00  0.75           H  
ATOM    334  N   GLU A  25      12.276  16.846   2.251  1.00  0.85           N  
ATOM    335  CA  GLU A  25      12.909  15.608   1.843  1.00  0.85           C  
ATOM    336  C   GLU A  25      11.919  14.496   2.035  1.00  0.85           C  
ATOM    337  O   GLU A  25      11.077  14.563   2.937  1.00  0.85           O  
ATOM    338  CB  GLU A  25      14.178  15.350   2.654  1.00  0.85           C  
ATOM    339  CG  GLU A  25      15.297  16.383   2.428  1.00  0.85           C  
ATOM    340  CD  GLU A  25      16.556  16.093   3.222  1.00  0.85           C  
ATOM    341  OE1 GLU A  25      16.556  15.155   3.984  1.00  0.85           O  
ATOM    342  OE2 GLU A  25      17.517  16.808   3.055  1.00  0.85           O  
ATOM    343  H   GLU A  25      12.161  17.038   3.246  1.00  0.85           H  
ATOM    344  HA  GLU A  25      13.165  15.659   0.784  1.00  0.85           H  
ATOM    345 1HB  GLU A  25      13.932  15.347   3.718  1.00  0.85           H  
ATOM    346 2HB  GLU A  25      14.572  14.365   2.404  1.00  0.85           H  
ATOM    347 1HG  GLU A  25      15.548  16.397   1.368  1.00  0.85           H  
ATOM    348 2HG  GLU A  25      14.924  17.372   2.696  1.00  0.85           H  
ATOM    349  N   ALA A  26      12.012  13.447   1.234  1.00  0.98           N  
ATOM    350  CA  ALA A  26      11.036  12.404   1.424  1.00  0.98           C  
ATOM    351  C   ALA A  26      11.573  10.980   1.274  1.00  0.98           C  
ATOM    352  O   ALA A  26      12.486  10.713   0.491  1.00  0.98           O  
ATOM    353  CB  ALA A  26       9.929  12.675   0.431  1.00  0.98           C  
ATOM    354  H   ALA A  26      12.681  13.428   0.462  1.00  0.98           H  
ATOM    355  HA  ALA A  26      10.644  12.495   2.432  1.00  0.98           H  
ATOM    356 1HB  ALA A  26       9.139  11.984   0.605  1.00  0.98           H  
ATOM    357 2HB  ALA A  26       9.565  13.680   0.582  1.00  0.98           H  
ATOM    358 3HB  ALA A  26      10.314  12.584  -0.585  1.00  0.98           H  
ATOM    359  N   THR A  27      10.963  10.059   2.022  1.00  1.16           N  
ATOM    360  CA  THR A  27      11.264   8.628   1.935  1.00  1.16           C  
ATOM    361  C   THR A  27      10.038   7.860   1.443  1.00  1.16           C  
ATOM    362  O   THR A  27       8.933   8.064   1.952  1.00  1.16           O  
ATOM    363  CB  THR A  27      11.728   8.078   3.294  1.00  1.16           C  
ATOM    364  OG1 THR A  27      12.921   8.762   3.706  1.00  1.16           O  
ATOM    365  CG2 THR A  27      12.008   6.587   3.199  1.00  1.16           C  
ATOM    366  H   THR A  27      10.253  10.378   2.683  1.00  1.16           H  
ATOM    367  HA  THR A  27      12.066   8.483   1.211  1.00  1.16           H  
ATOM    368  HB  THR A  27      10.948   8.253   4.037  1.00  1.16           H  
ATOM    369  HG1 THR A  27      13.566   8.737   2.994  1.00  1.16           H  
ATOM    370 1HG2 THR A  27      12.335   6.217   4.169  1.00  1.16           H  
ATOM    371 2HG2 THR A  27      11.102   6.059   2.900  1.00  1.16           H  
ATOM    372 3HG2 THR A  27      12.788   6.411   2.460  1.00  1.16           H  
ATOM    373  N   GLY A  28      10.226   7.011   0.424  1.00  1.38           N  
ATOM    374  CA  GLY A  28       9.120   6.262  -0.191  1.00  1.38           C  
ATOM    375  C   GLY A  28       9.198   6.322  -1.730  1.00  1.38           C  
ATOM    376  O   GLY A  28      10.275   6.529  -2.290  1.00  1.38           O  
ATOM    377  H   GLY A  28      11.160   6.889   0.060  1.00  1.38           H  
ATOM    378 1HA  GLY A  28       9.160   5.222   0.136  1.00  1.38           H  
ATOM    379 2HA  GLY A  28       8.170   6.659   0.152  1.00  1.38           H  
ATOM    380  N   ASN A  29       8.073   6.074  -2.409  1.00  1.61           N  
ATOM    381  CA  ASN A  29       8.003   6.067  -3.883  1.00  1.61           C  
ATOM    382  C   ASN A  29       7.584   7.421  -4.459  1.00  1.61           C  
ATOM    383  O   ASN A  29       6.431   7.826  -4.313  1.00  1.61           O  
ATOM    384  CB  ASN A  29       7.058   4.995  -4.379  1.00  1.61           C  
ATOM    385  CG  ASN A  29       6.998   4.879  -5.927  1.00  1.61           C  
ATOM    386  OD1 ASN A  29       7.260   5.811  -6.722  1.00  1.61           O  
ATOM    387  ND2 ASN A  29       6.646   3.690  -6.367  1.00  1.61           N  
ATOM    388  H   ASN A  29       7.226   5.904  -1.882  1.00  1.61           H  
ATOM    389  HA  ASN A  29       9.000   5.850  -4.270  1.00  1.61           H  
ATOM    390 1HB  ASN A  29       7.359   4.030  -3.968  1.00  1.61           H  
ATOM    391 2HB  ASN A  29       6.054   5.205  -4.007  1.00  1.61           H  
ATOM    392 1HD2 ASN A  29       6.582   3.519  -7.353  1.00  1.61           H  
ATOM    393 2HD2 ASN A  29       6.445   2.954  -5.720  1.00  1.61           H  
ATOM    394  N   PHE A  30       8.516   8.128  -5.100  1.00  1.80           N  
ATOM    395  CA  PHE A  30       8.229   9.473  -5.598  1.00  1.80           C  
ATOM    396  C   PHE A  30       8.201   9.600  -7.114  1.00  1.80           C  
ATOM    397  O   PHE A  30       8.322  10.703  -7.640  1.00  1.80           O  
ATOM    398  CB  PHE A  30       9.265  10.432  -5.041  1.00  1.80           C  
ATOM    399  CG  PHE A  30       9.250  10.310  -3.637  1.00  1.80           C  
ATOM    400  CD1 PHE A  30      10.252   9.698  -2.978  1.00  1.80           C  
ATOM    401  CD2 PHE A  30       8.178  10.719  -2.970  1.00  1.80           C  
ATOM    402  CE1 PHE A  30      10.172   9.528  -1.666  1.00  1.80           C  
ATOM    403  CE2 PHE A  30       8.067  10.550  -1.652  1.00  1.80           C  
ATOM    404  CZ  PHE A  30       9.057   9.946  -1.001  1.00  1.80           C  
ATOM    405  H   PHE A  30       9.444   7.741  -5.216  1.00  1.80           H  
ATOM    406  HA  PHE A  30       7.249   9.770  -5.226  1.00  1.80           H  
ATOM    407 1HB  PHE A  30      10.263  10.180  -5.414  1.00  1.80           H  
ATOM    408 2HB  PHE A  30       9.034  11.458  -5.320  1.00  1.80           H  
ATOM    409  HD1 PHE A  30      11.116   9.335  -3.523  1.00  1.80           H  
ATOM    410  HD2 PHE A  30       7.402  11.170  -3.533  1.00  1.80           H  
ATOM    411  HE1 PHE A  30      10.988   9.040  -1.148  1.00  1.80           H  
ATOM    412  HE2 PHE A  30       7.186  10.885  -1.116  1.00  1.80           H  
ATOM    413  HZ  PHE A  30       8.964   9.808   0.057  1.00  1.80           H  
ATOM    414  N   ASP A  31       8.046   8.490  -7.823  1.00  1.89           N  
ATOM    415  CA  ASP A  31       8.060   8.575  -9.284  1.00  1.89           C  
ATOM    416  C   ASP A  31       6.746   9.046  -9.931  1.00  1.89           C  
ATOM    417  O   ASP A  31       6.766   9.831 -10.890  1.00  1.89           O  
ATOM    418  CB  ASP A  31       8.434   7.216  -9.864  1.00  1.89           C  
ATOM    419  CG  ASP A  31       9.880   6.810  -9.548  1.00  1.89           C  
ATOM    420  OD1 ASP A  31      10.641   7.648  -9.121  1.00  1.89           O  
ATOM    421  OD2 ASP A  31      10.200   5.664  -9.724  1.00  1.89           O  
ATOM    422  H   ASP A  31       7.910   7.594  -7.350  1.00  1.89           H  
ATOM    423  HA  ASP A  31       8.837   9.283  -9.566  1.00  1.89           H  
ATOM    424 1HB  ASP A  31       7.759   6.453  -9.468  1.00  1.89           H  
ATOM    425 2HB  ASP A  31       8.298   7.234 -10.947  1.00  1.89           H  
ATOM    426  N   ASP A  32       5.612   8.560  -9.422  1.00  1.85           N  
ATOM    427  CA  ASP A  32       4.314   8.849 -10.040  1.00  1.85           C  
ATOM    428  C   ASP A  32       3.427   9.877  -9.330  1.00  1.85           C  
ATOM    429  O   ASP A  32       2.267  10.051  -9.721  1.00  1.85           O  
ATOM    430  CB  ASP A  32       3.516   7.555 -10.188  1.00  1.85           C  
ATOM    431  CG  ASP A  32       4.155   6.559 -11.153  1.00  1.85           C  
ATOM    432  OD1 ASP A  32       4.612   6.972 -12.190  1.00  1.85           O  
ATOM    433  OD2 ASP A  32       4.172   5.392 -10.841  1.00  1.85           O  
ATOM    434  H   ASP A  32       5.658   7.951  -8.615  1.00  1.85           H  
ATOM    435  HA  ASP A  32       4.511   9.231 -11.042  1.00  1.85           H  
ATOM    436 1HB  ASP A  32       3.409   7.082  -9.212  1.00  1.85           H  
ATOM    437 2HB  ASP A  32       2.519   7.790 -10.550  1.00  1.85           H  
ATOM    438  N   ARG A  33       3.932  10.546  -8.301  1.00  1.70           N  
ATOM    439  CA  ARG A  33       3.121  11.537  -7.584  1.00  1.70           C  
ATOM    440  C   ARG A  33       3.939  12.774  -7.265  1.00  1.70           C  
ATOM    441  O   ARG A  33       5.053  12.677  -6.731  1.00  1.70           O  
ATOM    442  CB  ARG A  33       2.559  10.985  -6.275  1.00  1.70           C  
ATOM    443  CG  ARG A  33       1.572   9.816  -6.401  1.00  1.70           C  
ATOM    444  CD  ARG A  33       0.271  10.233  -6.985  1.00  1.70           C  
ATOM    445  NE  ARG A  33      -0.670   9.129  -7.009  1.00  1.70           N  
ATOM    446  CZ  ARG A  33      -0.763   8.205  -7.990  1.00  1.70           C  
ATOM    447  NH1 ARG A  33       0.016   8.275  -9.047  1.00  1.70           N  
ATOM    448  NH2 ARG A  33      -1.645   7.220  -7.891  1.00  1.70           N  
ATOM    449  H   ARG A  33       4.888  10.374  -8.022  1.00  1.70           H  
ATOM    450  HA  ARG A  33       2.285  11.833  -8.221  1.00  1.70           H  
ATOM    451 1HB  ARG A  33       3.378  10.651  -5.642  1.00  1.70           H  
ATOM    452 2HB  ARG A  33       2.043  11.791  -5.737  1.00  1.70           H  
ATOM    453 1HG  ARG A  33       1.990   9.031  -7.025  1.00  1.70           H  
ATOM    454 2HG  ARG A  33       1.373   9.415  -5.407  1.00  1.70           H  
ATOM    455 1HD  ARG A  33      -0.158  11.038  -6.382  1.00  1.70           H  
ATOM    456 2HD  ARG A  33       0.413  10.583  -8.005  1.00  1.70           H  
ATOM    457  HE  ARG A  33      -1.290   9.039  -6.225  1.00  1.70           H  
ATOM    458 1HH1 ARG A  33       0.698   9.044  -9.150  1.00  1.70           H  
ATOM    459 2HH1 ARG A  33      -0.060   7.583  -9.777  1.00  1.70           H  
ATOM    460 1HH2 ARG A  33      -2.249   7.159  -7.083  1.00  1.70           H  
ATOM    461 2HH2 ARG A  33      -1.716   6.531  -8.624  1.00  1.70           H  
ATOM    462  N   GLY A  34       3.354  13.937  -7.505  1.00  1.49           N  
ATOM    463  CA  GLY A  34       4.008  15.206  -7.234  1.00  1.49           C  
ATOM    464  C   GLY A  34       3.921  15.542  -5.761  1.00  1.49           C  
ATOM    465  O   GLY A  34       3.572  14.677  -4.957  1.00  1.49           O  
ATOM    466  H   GLY A  34       2.432  13.947  -7.919  1.00  1.49           H  
ATOM    467 1HA  GLY A  34       5.050  15.178  -7.555  1.00  1.49           H  
ATOM    468 2HA  GLY A  34       3.512  15.987  -7.803  1.00  1.49           H  
ATOM    469  N   ILE A  35       4.291  16.760  -5.411  1.00  1.29           N  
ATOM    470  CA  ILE A  35       4.309  17.223  -4.024  1.00  1.29           C  
ATOM    471  C   ILE A  35       3.989  18.703  -3.971  1.00  1.29           C  
ATOM    472  O   ILE A  35       4.354  19.443  -4.880  1.00  1.29           O  
ATOM    473  CB  ILE A  35       5.690  16.951  -3.380  1.00  1.29           C  
ATOM    474  CG1 ILE A  35       5.669  17.264  -1.818  1.00  1.29           C  
ATOM    475  CG2 ILE A  35       6.720  17.748  -4.075  1.00  1.29           C  
ATOM    476  CD1 ILE A  35       6.849  16.729  -0.990  1.00  1.29           C  
ATOM    477  H   ILE A  35       4.559  17.392  -6.166  1.00  1.29           H  
ATOM    478  HA  ILE A  35       3.544  16.692  -3.460  1.00  1.29           H  
ATOM    479  HB  ILE A  35       5.938  15.913  -3.500  1.00  1.29           H  
ATOM    480 1HG1 ILE A  35       5.630  18.346  -1.679  1.00  1.29           H  
ATOM    481 2HG1 ILE A  35       4.792  16.829  -1.407  1.00  1.29           H  
ATOM    482 1HG2 ILE A  35       7.675  17.522  -3.640  1.00  1.29           H  
ATOM    483 2HG2 ILE A  35       6.730  17.488  -5.132  1.00  1.29           H  
ATOM    484 3HG2 ILE A  35       6.493  18.805  -3.959  1.00  1.29           H  
ATOM    485 1HD1 ILE A  35       6.698  17.002   0.048  1.00  1.29           H  
ATOM    486 2HD1 ILE A  35       6.910  15.664  -1.056  1.00  1.29           H  
ATOM    487 3HD1 ILE A  35       7.769  17.142  -1.337  1.00  1.29           H  
ATOM    488  N   GLY A  36       3.295  19.155  -2.939  1.00  1.12           N  
ATOM    489  CA  GLY A  36       3.061  20.587  -2.873  1.00  1.12           C  
ATOM    490  C   GLY A  36       3.378  21.205  -1.541  1.00  1.12           C  
ATOM    491  O   GLY A  36       3.767  20.529  -0.588  1.00  1.12           O  
ATOM    492  H   GLY A  36       2.969  18.521  -2.210  1.00  1.12           H  
ATOM    493 1HA  GLY A  36       3.687  21.077  -3.605  1.00  1.12           H  
ATOM    494 2HA  GLY A  36       2.027  20.802  -3.136  1.00  1.12           H  
ATOM    495  N   TRP A  37       3.160  22.510  -1.479  1.00  1.01           N  
ATOM    496  CA  TRP A  37       3.366  23.295  -0.287  1.00  1.01           C  
ATOM    497  C   TRP A  37       2.081  24.003   0.121  1.00  1.01           C  
ATOM    498  O   TRP A  37       1.322  24.501  -0.731  1.00  1.01           O  
ATOM    499  CB  TRP A  37       4.500  24.282  -0.499  1.00  1.01           C  
ATOM    500  CG  TRP A  37       5.869  23.623  -0.581  1.00  1.01           C  
ATOM    501  CD1 TRP A  37       6.474  23.094  -1.683  1.00  1.01           C  
ATOM    502  CD2 TRP A  37       6.810  23.443   0.512  1.00  1.01           C  
ATOM    503  NE1 TRP A  37       7.712  22.602  -1.353  1.00  1.01           N  
ATOM    504  CE2 TRP A  37       7.937  22.810  -0.022  1.00  1.01           C  
ATOM    505  CE3 TRP A  37       6.783  23.766   1.876  1.00  1.01           C  
ATOM    506  CZ2 TRP A  37       9.036  22.493   0.758  1.00  1.01           C  
ATOM    507  CZ3 TRP A  37       7.880  23.441   2.659  1.00  1.01           C  
ATOM    508  CH2 TRP A  37       8.977  22.821   2.115  1.00  1.01           C  
ATOM    509  H   TRP A  37       2.845  22.975  -2.319  1.00  1.01           H  
ATOM    510  HA  TRP A  37       3.651  22.624   0.507  1.00  1.01           H  
ATOM    511 1HB  TRP A  37       4.326  24.843  -1.420  1.00  1.01           H  
ATOM    512 2HB  TRP A  37       4.506  24.994   0.326  1.00  1.01           H  
ATOM    513  HD1 TRP A  37       6.042  23.063  -2.671  1.00  1.01           H  
ATOM    514  HE1 TRP A  37       8.355  22.161  -1.992  1.00  1.01           H  
ATOM    515  HE3 TRP A  37       5.913  24.257   2.310  1.00  1.01           H  
ATOM    516  HZ2 TRP A  37       9.919  21.999   0.343  1.00  1.01           H  
ATOM    517  HZ3 TRP A  37       7.849  23.686   3.726  1.00  1.01           H  
ATOM    518  HH2 TRP A  37       9.818  22.579   2.768  1.00  1.01           H  
ATOM    519  N   PHE A  38       1.880  24.034   1.443  1.00  0.95           N  
ATOM    520  CA  PHE A  38       0.689  24.593   2.068  1.00  0.95           C  
ATOM    521  C   PHE A  38       1.084  25.546   3.170  1.00  0.95           C  
ATOM    522  O   PHE A  38       2.194  25.470   3.705  1.00  0.95           O  
ATOM    523  CB  PHE A  38      -0.121  23.440   2.643  1.00  0.95           C  
ATOM    524  CG  PHE A  38      -0.250  22.452   1.589  1.00  0.95           C  
ATOM    525  CD1 PHE A  38       0.712  21.483   1.453  1.00  0.95           C  
ATOM    526  CD2 PHE A  38      -1.222  22.532   0.679  1.00  0.95           C  
ATOM    527  CE1 PHE A  38       0.677  20.635   0.404  1.00  0.95           C  
ATOM    528  CE2 PHE A  38      -1.257  21.668  -0.377  1.00  0.95           C  
ATOM    529  CZ  PHE A  38      -0.298  20.714  -0.508  1.00  0.95           C  
ATOM    530  H   PHE A  38       2.573  23.582   2.033  1.00  0.95           H  
ATOM    531  HA  PHE A  38       0.104  25.127   1.320  1.00  0.95           H  
ATOM    532 1HB  PHE A  38       0.369  22.995   3.506  1.00  0.95           H  
ATOM    533 2HB  PHE A  38      -1.100  23.785   2.915  1.00  0.95           H  
ATOM    534  HD1 PHE A  38       1.526  21.423   2.177  1.00  0.95           H  
ATOM    535  HD2 PHE A  38      -1.961  23.304   0.796  1.00  0.95           H  
ATOM    536  HE1 PHE A  38       1.452  19.897   0.288  1.00  0.95           H  
ATOM    537  HE2 PHE A  38      -2.032  21.760  -1.114  1.00  0.95           H  
ATOM    538  HZ  PHE A  38      -0.298  20.028  -1.344  1.00  0.95           H  
ATOM    539  N   ARG A  39       0.169  26.426   3.550  1.00  0.93           N  
ATOM    540  CA  ARG A  39       0.493  27.393   4.591  1.00  0.93           C  
ATOM    541  C   ARG A  39      -0.592  27.617   5.639  1.00  0.93           C  
ATOM    542  O   ARG A  39      -1.783  27.675   5.334  1.00  0.93           O  
ATOM    543  CB  ARG A  39       0.824  28.708   3.915  1.00  0.93           C  
ATOM    544  CG  ARG A  39       1.243  29.780   4.775  1.00  0.93           C  
ATOM    545  CD  ARG A  39       1.708  30.953   3.990  1.00  0.93           C  
ATOM    546  NE  ARG A  39       0.695  31.660   3.282  1.00  0.93           N  
ATOM    547  CZ  ARG A  39       0.972  32.739   2.536  1.00  0.93           C  
ATOM    548  NH1 ARG A  39       2.226  33.162   2.453  1.00  0.93           N  
ATOM    549  NH2 ARG A  39      -0.012  33.355   1.910  1.00  0.93           N  
ATOM    550  H   ARG A  39      -0.726  26.446   3.068  1.00  0.93           H  
ATOM    551  HA  ARG A  39       1.383  27.041   5.113  1.00  0.93           H  
ATOM    552 1HB  ARG A  39       1.620  28.554   3.202  1.00  0.93           H  
ATOM    553 2HB  ARG A  39      -0.053  29.055   3.378  1.00  0.93           H  
ATOM    554 1HG  ARG A  39       0.427  30.084   5.429  1.00  0.93           H  
ATOM    555 2HG  ARG A  39       2.080  29.403   5.362  1.00  0.93           H  
ATOM    556 1HD  ARG A  39       2.228  31.668   4.623  1.00  0.93           H  
ATOM    557 2HD  ARG A  39       2.372  30.590   3.246  1.00  0.93           H  
ATOM    558  HE  ARG A  39      -0.286  31.346   3.313  1.00  0.93           H  
ATOM    559 1HH1 ARG A  39       2.980  32.671   2.942  1.00  0.93           H  
ATOM    560 2HH1 ARG A  39       2.485  34.004   1.923  1.00  0.93           H  
ATOM    561 1HH2 ARG A  39      -0.965  32.976   2.021  1.00  0.93           H  
ATOM    562 2HH2 ARG A  39       0.167  34.171   1.347  1.00  0.93           H  
ATOM    563  N   GLN A  40      -0.160  27.710   6.900  1.00  0.95           N  
ATOM    564  CA  GLN A  40      -1.034  28.029   8.028  1.00  0.95           C  
ATOM    565  C   GLN A  40      -0.560  29.235   8.825  1.00  0.95           C  
ATOM    566  O   GLN A  40       0.325  29.118   9.685  1.00  0.95           O  
ATOM    567  CB  GLN A  40      -1.177  26.842   8.983  1.00  0.95           C  
ATOM    568  CG  GLN A  40      -1.934  25.663   8.429  1.00  0.95           C  
ATOM    569  CD  GLN A  40      -1.976  24.460   9.352  1.00  0.95           C  
ATOM    570  OE1 GLN A  40      -1.691  23.334   8.913  1.00  0.95           O  
ATOM    571  NE2 GLN A  40      -2.322  24.681  10.618  1.00  0.95           N  
ATOM    572  H   GLN A  40       0.834  27.575   7.087  1.00  0.95           H  
ATOM    573  HA  GLN A  40      -2.025  28.270   7.635  1.00  0.95           H  
ATOM    574 1HB  GLN A  40      -0.190  26.521   9.295  1.00  0.95           H  
ATOM    575 2HB  GLN A  40      -1.703  27.176   9.879  1.00  0.95           H  
ATOM    576 1HG  GLN A  40      -2.954  25.994   8.286  1.00  0.95           H  
ATOM    577 2HG  GLN A  40      -1.488  25.362   7.488  1.00  0.95           H  
ATOM    578 1HE2 GLN A  40      -2.364  23.922  11.271  1.00  0.95           H  
ATOM    579 2HE2 GLN A  40      -2.544  25.615  10.923  1.00  0.95           H  
ATOM    580  N   ALA A  41      -1.119  30.400   8.531  1.00  0.99           N  
ATOM    581  CA  ALA A  41      -0.764  31.594   9.276  1.00  0.99           C  
ATOM    582  C   ALA A  41      -1.422  31.424  10.635  1.00  0.99           C  
ATOM    583  O   ALA A  41      -2.411  30.691  10.707  1.00  0.99           O  
ATOM    584  CB  ALA A  41      -1.229  32.855   8.581  1.00  0.99           C  
ATOM    585  H   ALA A  41      -1.823  30.447   7.802  1.00  0.99           H  
ATOM    586  HA  ALA A  41       0.309  31.629   9.385  1.00  0.99           H  
ATOM    587 1HB  ALA A  41      -0.959  33.727   9.173  1.00  0.99           H  
ATOM    588 2HB  ALA A  41      -0.752  32.927   7.601  1.00  0.99           H  
ATOM    589 3HB  ALA A  41      -2.294  32.816   8.467  1.00  0.99           H  
ATOM    590  N   PRO A  42      -0.909  31.987  11.729  1.00  1.06           N  
ATOM    591  CA  PRO A  42      -1.555  31.908  13.015  1.00  1.06           C  
ATOM    592  C   PRO A  42      -2.988  32.398  12.900  1.00  1.06           C  
ATOM    593  O   PRO A  42      -3.249  33.448  12.314  1.00  1.06           O  
ATOM    594  CB  PRO A  42      -0.704  32.860  13.863  1.00  1.06           C  
ATOM    595  CG  PRO A  42       0.675  32.802  13.212  1.00  1.06           C  
ATOM    596  CD  PRO A  42       0.393  32.690  11.722  1.00  1.06           C  
ATOM    597  HA  PRO A  42      -1.512  30.875  13.390  1.00  1.06           H  
ATOM    598 1HB  PRO A  42      -1.145  33.868  13.853  1.00  1.06           H  
ATOM    599 2HB  PRO A  42      -0.699  32.523  14.908  1.00  1.06           H  
ATOM    600 1HG  PRO A  42       1.256  33.705  13.463  1.00  1.06           H  
ATOM    601 2HG  PRO A  42       1.242  31.942  13.601  1.00  1.06           H  
ATOM    602 1HD  PRO A  42       0.317  33.676  11.245  1.00  1.06           H  
ATOM    603 2HD  PRO A  42       1.181  32.073  11.290  1.00  1.06           H  
ATOM    604  N   GLY A  43      -3.913  31.642  13.479  1.00  1.15           N  
ATOM    605  CA  GLY A  43      -5.327  31.999  13.471  1.00  1.15           C  
ATOM    606  C   GLY A  43      -6.076  31.630  12.182  1.00  1.15           C  
ATOM    607  O   GLY A  43      -7.284  31.862  12.091  1.00  1.15           O  
ATOM    608  H   GLY A  43      -3.631  30.786  13.936  1.00  1.15           H  
ATOM    609 1HA  GLY A  43      -5.816  31.517  14.317  1.00  1.15           H  
ATOM    610 2HA  GLY A  43      -5.418  33.071  13.638  1.00  1.15           H  
ATOM    611  N   LYS A  44      -5.388  31.044  11.197  1.00  1.23           N  
ATOM    612  CA  LYS A  44      -6.038  30.717   9.929  1.00  1.23           C  
ATOM    613  C   LYS A  44      -5.982  29.235   9.564  1.00  1.23           C  
ATOM    614  O   LYS A  44      -5.144  28.476  10.055  1.00  1.23           O  
ATOM    615  CB  LYS A  44      -5.438  31.545   8.796  1.00  1.23           C  
ATOM    616  CG  LYS A  44      -5.652  33.054   8.948  1.00  1.23           C  
ATOM    617  CD  LYS A  44      -5.191  33.825   7.713  1.00  1.23           C  
ATOM    618  CE  LYS A  44      -5.373  35.324   7.902  1.00  1.23           C  
ATOM    619  NZ  LYS A  44      -4.926  36.093   6.706  1.00  1.23           N  
ATOM    620  H   LYS A  44      -4.386  30.870  11.295  1.00  1.23           H  
ATOM    621  HA  LYS A  44      -7.090  30.984  10.009  1.00  1.23           H  
ATOM    622 1HB  LYS A  44      -4.363  31.365   8.760  1.00  1.23           H  
ATOM    623 2HB  LYS A  44      -5.855  31.223   7.842  1.00  1.23           H  
ATOM    624 1HG  LYS A  44      -6.706  33.259   9.134  1.00  1.23           H  
ATOM    625 2HG  LYS A  44      -5.074  33.404   9.809  1.00  1.23           H  
ATOM    626 1HD  LYS A  44      -4.152  33.621   7.506  1.00  1.23           H  
ATOM    627 2HD  LYS A  44      -5.779  33.509   6.851  1.00  1.23           H  
ATOM    628 1HE  LYS A  44      -6.426  35.535   8.086  1.00  1.23           H  
ATOM    629 2HE  LYS A  44      -4.791  35.644   8.767  1.00  1.23           H  
ATOM    630 1HZ  LYS A  44      -5.059  37.081   6.871  1.00  1.23           H  
ATOM    631 2HZ  LYS A  44      -3.946  35.910   6.536  1.00  1.23           H  
ATOM    632 3HZ  LYS A  44      -5.466  35.811   5.901  1.00  1.23           H  
ATOM    633  N   GLU A  45      -6.894  28.834   8.680  1.00  1.28           N  
ATOM    634  CA  GLU A  45      -6.955  27.470   8.168  1.00  1.28           C  
ATOM    635  C   GLU A  45      -5.908  27.270   7.081  1.00  1.28           C  
ATOM    636  O   GLU A  45      -5.485  28.231   6.442  1.00  1.28           O  
ATOM    637  CB  GLU A  45      -8.351  27.169   7.622  1.00  1.28           C  
ATOM    638  CG  GLU A  45      -9.455  27.201   8.680  1.00  1.28           C  
ATOM    639  CD  GLU A  45     -10.827  26.872   8.126  1.00  1.28           C  
ATOM    640  OE1 GLU A  45     -10.984  26.881   6.928  1.00  1.28           O  
ATOM    641  OE2 GLU A  45     -11.714  26.610   8.906  1.00  1.28           O  
ATOM    642  H   GLU A  45      -7.563  29.507   8.338  1.00  1.28           H  
ATOM    643  HA  GLU A  45      -6.738  26.779   8.984  1.00  1.28           H  
ATOM    644 1HB  GLU A  45      -8.602  27.895   6.849  1.00  1.28           H  
ATOM    645 2HB  GLU A  45      -8.356  26.182   7.158  1.00  1.28           H  
ATOM    646 1HG  GLU A  45      -9.212  26.485   9.463  1.00  1.28           H  
ATOM    647 2HG  GLU A  45      -9.479  28.194   9.131  1.00  1.28           H  
ATOM    648  N   ARG A  46      -5.496  26.022   6.878  1.00  1.29           N  
ATOM    649  CA  ARG A  46      -4.494  25.696   5.866  1.00  1.29           C  
ATOM    650  C   ARG A  46      -4.944  26.046   4.458  1.00  1.29           C  
ATOM    651  O   ARG A  46      -6.061  25.711   4.050  1.00  1.29           O  
ATOM    652  CB  ARG A  46      -4.149  24.211   5.910  1.00  1.29           C  
ATOM    653  CG  ARG A  46      -2.967  23.801   5.045  1.00  1.29           C  
ATOM    654  CD  ARG A  46      -2.645  22.339   5.175  1.00  1.29           C  
ATOM    655  NE  ARG A  46      -2.148  21.977   6.493  1.00  1.29           N  
ATOM    656  CZ  ARG A  46      -1.893  20.720   6.890  1.00  1.29           C  
ATOM    657  NH1 ARG A  46      -2.065  19.713   6.057  1.00  1.29           N  
ATOM    658  NH2 ARG A  46      -1.488  20.527   8.126  1.00  1.29           N  
ATOM    659  H   ARG A  46      -5.882  25.281   7.442  1.00  1.29           H  
ATOM    660  HA  ARG A  46      -3.599  26.269   6.078  1.00  1.29           H  
ATOM    661 1HB  ARG A  46      -3.923  23.916   6.932  1.00  1.29           H  
ATOM    662 2HB  ARG A  46      -5.009  23.630   5.584  1.00  1.29           H  
ATOM    663 1HG  ARG A  46      -3.203  24.003   4.006  1.00  1.29           H  
ATOM    664 2HG  ARG A  46      -2.085  24.378   5.331  1.00  1.29           H  
ATOM    665 1HD  ARG A  46      -3.552  21.762   4.988  1.00  1.29           H  
ATOM    666 2HD  ARG A  46      -1.895  22.059   4.446  1.00  1.29           H  
ATOM    667  HE  ARG A  46      -1.995  22.711   7.196  1.00  1.29           H  
ATOM    668 1HH1 ARG A  46      -2.384  19.889   5.115  1.00  1.29           H  
ATOM    669 2HH1 ARG A  46      -1.897  18.766   6.363  1.00  1.29           H  
ATOM    670 1HH2 ARG A  46      -1.415  21.354   8.737  1.00  1.29           H  
ATOM    671 2HH2 ARG A  46      -1.290  19.598   8.468  1.00  1.29           H  
ATOM    672  N   GLU A  47      -4.039  26.659   3.699  1.00  1.27           N  
ATOM    673  CA  GLU A  47      -4.305  27.019   2.314  1.00  1.27           C  
ATOM    674  C   GLU A  47      -3.234  26.471   1.391  1.00  1.27           C  
ATOM    675  O   GLU A  47      -2.089  26.266   1.798  1.00  1.27           O  
ATOM    676  CB  GLU A  47      -4.341  28.546   2.162  1.00  1.27           C  
ATOM    677  CG  GLU A  47      -3.019  29.272   2.489  1.00  1.27           C  
ATOM    678  CD  GLU A  47      -3.106  30.791   2.354  1.00  1.27           C  
ATOM    679  OE1 GLU A  47      -4.149  31.282   1.988  1.00  1.27           O  
ATOM    680  OE2 GLU A  47      -2.129  31.461   2.654  1.00  1.27           O  
ATOM    681  H   GLU A  47      -3.159  26.935   4.134  1.00  1.27           H  
ATOM    682  HA  GLU A  47      -5.266  26.600   2.018  1.00  1.27           H  
ATOM    683 1HB  GLU A  47      -4.612  28.803   1.137  1.00  1.27           H  
ATOM    684 2HB  GLU A  47      -5.113  28.954   2.817  1.00  1.27           H  
ATOM    685 1HG  GLU A  47      -2.736  29.036   3.504  1.00  1.27           H  
ATOM    686 2HG  GLU A  47      -2.238  28.894   1.825  1.00  1.27           H  
ATOM    687  N   GLY A  48      -3.588  26.226   0.135  1.00  1.24           N  
ATOM    688  CA  GLY A  48      -2.568  25.778  -0.801  1.00  1.24           C  
ATOM    689  C   GLY A  48      -1.739  26.948  -1.282  1.00  1.24           C  
ATOM    690  O   GLY A  48      -2.272  28.030  -1.531  1.00  1.24           O  
ATOM    691  H   GLY A  48      -4.540  26.375  -0.172  1.00  1.24           H  
ATOM    692 1HA  GLY A  48      -1.911  25.065  -0.325  1.00  1.24           H  
ATOM    693 2HA  GLY A  48      -3.033  25.273  -1.649  1.00  1.24           H  
ATOM    694  N   ILE A  49      -0.448  26.704  -1.462  1.00  1.22           N  
ATOM    695  CA  ILE A  49       0.479  27.686  -1.990  1.00  1.22           C  
ATOM    696  C   ILE A  49       0.934  27.340  -3.386  1.00  1.22           C  
ATOM    697  O   ILE A  49       0.814  28.149  -4.308  1.00  1.22           O  
ATOM    698  CB  ILE A  49       1.695  27.783  -1.058  1.00  1.22           C  
ATOM    699  CG1 ILE A  49       1.249  28.226   0.300  1.00  1.22           C  
ATOM    700  CG2 ILE A  49       2.740  28.616  -1.595  1.00  1.22           C  
ATOM    701  CD1 ILE A  49       0.579  29.575   0.285  1.00  1.22           C  
ATOM    702  H   ILE A  49      -0.068  25.793  -1.206  1.00  1.22           H  
ATOM    703  HA  ILE A  49      -0.019  28.654  -2.021  1.00  1.22           H  
ATOM    704  HB  ILE A  49       2.109  26.797  -0.936  1.00  1.22           H  
ATOM    705 1HG1 ILE A  49       0.542  27.497   0.690  1.00  1.22           H  
ATOM    706 2HG1 ILE A  49       2.110  28.262   0.961  1.00  1.22           H  
ATOM    707 1HG2 ILE A  49       3.572  28.606  -0.901  1.00  1.22           H  
ATOM    708 2HG2 ILE A  49       3.065  28.233  -2.555  1.00  1.22           H  
ATOM    709 3HG2 ILE A  49       2.367  29.602  -1.710  1.00  1.22           H  
ATOM    710 1HD1 ILE A  49       0.262  29.843   1.273  1.00  1.22           H  
ATOM    711 2HD1 ILE A  49       1.274  30.321  -0.081  1.00  1.22           H  
ATOM    712 3HD1 ILE A  49      -0.296  29.545  -0.364  1.00  1.22           H  
ATOM    713  N   ALA A  50       1.480  26.139  -3.544  1.00  1.23           N  
ATOM    714  CA  ALA A  50       2.000  25.745  -4.849  1.00  1.23           C  
ATOM    715  C   ALA A  50       2.245  24.242  -4.932  1.00  1.23           C  
ATOM    716  O   ALA A  50       2.535  23.601  -3.924  1.00  1.23           O  
ATOM    717  CB  ALA A  50       3.270  26.530  -5.115  1.00  1.23           C  
ATOM    718  H   ALA A  50       1.528  25.508  -2.743  1.00  1.23           H  
ATOM    719  HA  ALA A  50       1.257  25.988  -5.607  1.00  1.23           H  
ATOM    720 1HB  ALA A  50       3.656  26.265  -6.095  1.00  1.23           H  
ATOM    721 2HB  ALA A  50       3.051  27.587  -5.090  1.00  1.23           H  
ATOM    722 3HB  ALA A  50       3.983  26.316  -4.358  1.00  1.23           H  
ATOM    723  N   CYS A  51       2.163  23.676  -6.139  1.00  1.28           N  
ATOM    724  CA  CYS A  51       2.445  22.248  -6.299  1.00  1.28           C  
ATOM    725  C   CYS A  51       3.409  21.984  -7.463  1.00  1.28           C  
ATOM    726  O   CYS A  51       3.467  22.748  -8.424  1.00  1.28           O  
ATOM    727  CB  CYS A  51       1.143  21.457  -6.520  1.00  1.28           C  
ATOM    728  SG  CYS A  51      -0.118  21.648  -5.177  1.00  1.28           S  
ATOM    729  H   CYS A  51       1.930  24.250  -6.941  1.00  1.28           H  
ATOM    730  HA  CYS A  51       2.912  21.887  -5.395  1.00  1.28           H  
ATOM    731 1HB  CYS A  51       0.683  21.768  -7.458  1.00  1.28           H  
ATOM    732 2HB  CYS A  51       1.380  20.397  -6.611  1.00  1.28           H  
ATOM    733  N   ILE A  52       4.127  20.851  -7.388  1.00  1.38           N  
ATOM    734  CA  ILE A  52       5.006  20.417  -8.480  1.00  1.38           C  
ATOM    735  C   ILE A  52       4.848  18.934  -8.812  1.00  1.38           C  
ATOM    736  O   ILE A  52       4.764  18.074  -7.930  1.00  1.38           O  
ATOM    737  CB  ILE A  52       6.478  20.707  -8.135  1.00  1.38           C  
ATOM    738  CG1 ILE A  52       7.406  20.383  -9.320  1.00  1.38           C  
ATOM    739  CG2 ILE A  52       6.889  19.903  -6.961  1.00  1.38           C  
ATOM    740  CD1 ILE A  52       8.787  21.005  -9.207  1.00  1.38           C  
ATOM    741  H   ILE A  52       4.078  20.286  -6.542  1.00  1.38           H  
ATOM    742  HA  ILE A  52       4.751  20.981  -9.372  1.00  1.38           H  
ATOM    743  HB  ILE A  52       6.589  21.748  -7.898  1.00  1.38           H  
ATOM    744 1HG1 ILE A  52       7.539  19.312  -9.364  1.00  1.38           H  
ATOM    745 2HG1 ILE A  52       6.947  20.715 -10.250  1.00  1.38           H  
ATOM    746 1HG2 ILE A  52       7.919  20.125  -6.723  1.00  1.38           H  
ATOM    747 2HG2 ILE A  52       6.266  20.155  -6.122  1.00  1.38           H  
ATOM    748 3HG2 ILE A  52       6.789  18.845  -7.197  1.00  1.38           H  
ATOM    749 1HD1 ILE A  52       9.387  20.716 -10.060  1.00  1.38           H  
ATOM    750 2HD1 ILE A  52       8.705  22.081  -9.181  1.00  1.38           H  
ATOM    751 3HD1 ILE A  52       9.256  20.677  -8.312  1.00  1.38           H  
ATOM    752  N   THR A  53       4.838  18.634 -10.105  1.00  1.48           N  
ATOM    753  CA  THR A  53       4.734  17.262 -10.588  1.00  1.48           C  
ATOM    754  C   THR A  53       6.103  16.585 -10.634  1.00  1.48           C  
ATOM    755  O   THR A  53       7.132  17.255 -10.598  1.00  1.48           O  
ATOM    756  CB  THR A  53       4.099  17.251 -11.981  1.00  1.48           C  
ATOM    757  OG1 THR A  53       4.968  17.942 -12.880  1.00  1.48           O  
ATOM    758  CG2 THR A  53       2.748  17.978 -11.957  1.00  1.48           C  
ATOM    759  H   THR A  53       4.900  19.398 -10.782  1.00  1.48           H  
ATOM    760  HA  THR A  53       4.095  16.700  -9.915  1.00  1.48           H  
ATOM    761  HB  THR A  53       3.964  16.225 -12.319  1.00  1.48           H  
ATOM    762  HG1 THR A  53       4.974  18.887 -12.620  1.00  1.48           H  
ATOM    763 1HG2 THR A  53       2.317  17.978 -12.958  1.00  1.48           H  
ATOM    764 2HG2 THR A  53       2.072  17.471 -11.269  1.00  1.48           H  
ATOM    765 3HG2 THR A  53       2.898  19.011 -11.627  1.00  1.48           H  
ATOM    766  N   THR A  54       6.142  15.264 -10.836  1.00  1.58           N  
ATOM    767  CA  THR A  54       7.436  14.568 -10.899  1.00  1.58           C  
ATOM    768  C   THR A  54       8.142  14.835 -12.231  1.00  1.58           C  
ATOM    769  O   THR A  54       9.314  14.506 -12.411  1.00  1.58           O  
ATOM    770  CB  THR A  54       7.283  13.054 -10.650  1.00  1.58           C  
ATOM    771  OG1 THR A  54       6.463  12.438 -11.658  1.00  1.58           O  
ATOM    772  CG2 THR A  54       6.636  12.856  -9.333  1.00  1.58           C  
ATOM    773  H   THR A  54       5.286  14.732 -10.894  1.00  1.58           H  
ATOM    774  HA  THR A  54       8.071  14.960 -10.104  1.00  1.58           H  
ATOM    775  HB  THR A  54       8.264  12.574 -10.642  1.00  1.58           H  
ATOM    776  HG1 THR A  54       6.448  11.454 -11.480  1.00  1.58           H  
ATOM    777 1HG2 THR A  54       6.519  11.801  -9.134  1.00  1.58           H  
ATOM    778 2HG2 THR A  54       7.244  13.303  -8.547  1.00  1.58           H  
ATOM    779 3HG2 THR A  54       5.667  13.331  -9.359  1.00  1.58           H  
ATOM    780  N   ARG A  55       7.408  15.455 -13.154  1.00  1.63           N  
ATOM    781  CA  ARG A  55       7.896  15.848 -14.464  1.00  1.63           C  
ATOM    782  C   ARG A  55       8.490  17.268 -14.434  1.00  1.63           C  
ATOM    783  O   ARG A  55       8.971  17.767 -15.451  1.00  1.63           O  
ATOM    784  CB  ARG A  55       6.760  15.789 -15.474  1.00  1.63           C  
ATOM    785  CG  ARG A  55       6.215  14.389 -15.722  1.00  1.63           C  
ATOM    786  CD  ARG A  55       5.069  14.390 -16.675  1.00  1.63           C  
ATOM    787  NE  ARG A  55       4.549  13.044 -16.891  1.00  1.63           N  
ATOM    788  CZ  ARG A  55       3.510  12.737 -17.694  1.00  1.63           C  
ATOM    789  NH1 ARG A  55       2.883  13.686 -18.356  1.00  1.63           N  
ATOM    790  NH2 ARG A  55       3.120  11.480 -17.816  1.00  1.63           N  
ATOM    791  H   ARG A  55       6.453  15.669 -12.917  1.00  1.63           H  
ATOM    792  HA  ARG A  55       8.676  15.149 -14.768  1.00  1.63           H  
ATOM    793 1HB  ARG A  55       5.935  16.408 -15.125  1.00  1.63           H  
ATOM    794 2HB  ARG A  55       7.097  16.194 -16.429  1.00  1.63           H  
ATOM    795 1HG  ARG A  55       7.005  13.763 -16.136  1.00  1.63           H  
ATOM    796 2HG  ARG A  55       5.875  13.964 -14.776  1.00  1.63           H  
ATOM    797 1HD  ARG A  55       4.265  15.006 -16.273  1.00  1.63           H  
ATOM    798 2HD  ARG A  55       5.390  14.792 -17.636  1.00  1.63           H  
ATOM    799  HE  ARG A  55       5.002  12.285 -16.399  1.00  1.63           H  
ATOM    800 1HH1 ARG A  55       3.179  14.647 -18.263  1.00  1.63           H  
ATOM    801 2HH1 ARG A  55       2.105  13.452 -18.956  1.00  1.63           H  
ATOM    802 1HH2 ARG A  55       3.601  10.750 -17.308  1.00  1.63           H  
ATOM    803 2HH2 ARG A  55       2.343  11.248 -18.416  1.00  1.63           H  
ATOM    804  N   GLY A  56       8.441  17.926 -13.265  1.00  1.62           N  
ATOM    805  CA  GLY A  56       8.980  19.277 -13.087  1.00  1.62           C  
ATOM    806  C   GLY A  56       8.004  20.435 -13.349  1.00  1.62           C  
ATOM    807  O   GLY A  56       8.354  21.596 -13.141  1.00  1.62           O  
ATOM    808  H   GLY A  56       8.029  17.483 -12.444  1.00  1.62           H  
ATOM    809 1HA  GLY A  56       9.347  19.357 -12.064  1.00  1.62           H  
ATOM    810 2HA  GLY A  56       9.849  19.394 -13.731  1.00  1.62           H  
ATOM    811  N   ARG A  57       6.789  20.146 -13.809  1.00  1.57           N  
ATOM    812  CA  ARG A  57       5.822  21.216 -14.077  1.00  1.57           C  
ATOM    813  C   ARG A  57       5.247  21.760 -12.774  1.00  1.57           C  
ATOM    814  O   ARG A  57       4.865  20.979 -11.893  1.00  1.57           O  
ATOM    815  CB  ARG A  57       4.671  20.735 -14.948  1.00  1.57           C  
ATOM    816  CG  ARG A  57       3.696  21.830 -15.370  1.00  1.57           C  
ATOM    817  CD  ARG A  57       2.570  21.298 -16.182  1.00  1.57           C  
ATOM    818  NE  ARG A  57       1.587  22.339 -16.479  1.00  1.57           N  
ATOM    819  CZ  ARG A  57       1.582  23.103 -17.596  1.00  1.57           C  
ATOM    820  NH1 ARG A  57       2.492  22.908 -18.528  1.00  1.57           N  
ATOM    821  NH2 ARG A  57       0.667  24.046 -17.765  1.00  1.57           N  
ATOM    822  H   ARG A  57       6.543  19.179 -13.977  1.00  1.57           H  
ATOM    823  HA  ARG A  57       6.334  22.028 -14.595  1.00  1.57           H  
ATOM    824 1HB  ARG A  57       5.067  20.272 -15.852  1.00  1.57           H  
ATOM    825 2HB  ARG A  57       4.099  19.978 -14.416  1.00  1.57           H  
ATOM    826 1HG  ARG A  57       3.276  22.313 -14.491  1.00  1.57           H  
ATOM    827 2HG  ARG A  57       4.224  22.574 -15.965  1.00  1.57           H  
ATOM    828 1HD  ARG A  57       2.950  20.909 -17.125  1.00  1.57           H  
ATOM    829 2HD  ARG A  57       2.069  20.501 -15.636  1.00  1.57           H  
ATOM    830  HE  ARG A  57       0.891  22.533 -15.746  1.00  1.57           H  
ATOM    831 1HH1 ARG A  57       3.191  22.189 -18.408  1.00  1.57           H  
ATOM    832 2HH1 ARG A  57       2.489  23.475 -19.363  1.00  1.57           H  
ATOM    833 1HH2 ARG A  57      -0.044  24.206 -17.064  1.00  1.57           H  
ATOM    834 2HH2 ARG A  57       0.675  24.607 -18.602  1.00  1.57           H  
ATOM    835  N   THR A  58       5.174  23.095 -12.652  1.00  1.50           N  
ATOM    836  CA  THR A  58       4.635  23.704 -11.434  1.00  1.50           C  
ATOM    837  C   THR A  58       3.428  24.593 -11.624  1.00  1.50           C  
ATOM    838  O   THR A  58       3.232  25.190 -12.686  1.00  1.50           O  
ATOM    839  CB  THR A  58       5.686  24.563 -10.735  1.00  1.50           C  
ATOM    840  OG1 THR A  58       6.127  25.615 -11.598  1.00  1.50           O  
ATOM    841  CG2 THR A  58       6.819  23.763 -10.327  1.00  1.50           C  
ATOM    842  H   THR A  58       5.508  23.686 -13.400  1.00  1.50           H  
ATOM    843  HA  THR A  58       4.342  22.905 -10.759  1.00  1.50           H  
ATOM    844  HB  THR A  58       5.237  25.005  -9.843  1.00  1.50           H  
ATOM    845  HG1 THR A  58       6.630  26.246 -11.054  1.00  1.50           H  
ATOM    846 1HG2 THR A  58       7.541  24.386  -9.812  1.00  1.50           H  
ATOM    847 2HG2 THR A  58       6.451  23.022  -9.677  1.00  1.50           H  
ATOM    848 3HG2 THR A  58       7.291  23.304 -11.194  1.00  1.50           H  
ATOM    849  N   HIS A  59       2.661  24.717 -10.535  1.00  1.42           N  
ATOM    850  CA  HIS A  59       1.478  25.558 -10.487  1.00  1.42           C  
ATOM    851  C   HIS A  59       1.467  26.347  -9.180  1.00  1.42           C  
ATOM    852  O   HIS A  59       1.838  25.825  -8.127  1.00  1.42           O  
ATOM    853  CB  HIS A  59       0.238  24.676 -10.594  1.00  1.42           C  
ATOM    854  CG  HIS A  59       0.268  23.795 -11.828  1.00  1.42           C  
ATOM    855  ND1 HIS A  59       0.920  22.570 -11.846  1.00  1.42           N  
ATOM    856  CD2 HIS A  59      -0.240  23.965 -13.073  1.00  1.42           C  
ATOM    857  CE1 HIS A  59       0.802  22.024 -13.038  1.00  1.42           C  
ATOM    858  NE2 HIS A  59       0.103  22.848 -13.810  1.00  1.42           N  
ATOM    859  H   HIS A  59       2.911  24.161  -9.716  1.00  1.42           H  
ATOM    860  HA  HIS A  59       1.484  26.266 -11.315  1.00  1.42           H  
ATOM    861 1HB  HIS A  59       0.167  24.036  -9.712  1.00  1.42           H  
ATOM    862 2HB  HIS A  59      -0.657  25.294 -10.629  1.00  1.42           H  
ATOM    863  HD1 HIS A  59       1.413  22.149 -11.079  1.00  1.42           H  
ATOM    864  HD2 HIS A  59      -0.814  24.768 -13.534  1.00  1.42           H  
ATOM    865  HE1 HIS A  59       1.252  21.053 -13.241  1.00  1.42           H  
ATOM    866  N   TYR A  60       1.024  27.606  -9.232  1.00  1.33           N  
ATOM    867  CA  TYR A  60       1.046  28.443  -8.028  1.00  1.33           C  
ATOM    868  C   TYR A  60      -0.291  29.100  -7.739  1.00  1.33           C  
ATOM    869  O   TYR A  60      -1.035  29.443  -8.656  1.00  1.33           O  
ATOM    870  CB  TYR A  60       2.102  29.536  -8.208  1.00  1.33           C  
ATOM    871  CG  TYR A  60       3.473  28.972  -8.483  1.00  1.33           C  
ATOM    872  CD1 TYR A  60       3.794  28.674  -9.789  1.00  1.33           C  
ATOM    873  CD2 TYR A  60       4.391  28.726  -7.468  1.00  1.33           C  
ATOM    874  CE1 TYR A  60       4.995  28.123 -10.100  1.00  1.33           C  
ATOM    875  CE2 TYR A  60       5.617  28.150  -7.776  1.00  1.33           C  
ATOM    876  CZ  TYR A  60       5.916  27.848  -9.103  1.00  1.33           C  
ATOM    877  OH  TYR A  60       7.112  27.254  -9.459  1.00  1.33           O  
ATOM    878  H   TYR A  60       0.705  27.993 -10.109  1.00  1.33           H  
ATOM    879  HA  TYR A  60       1.299  27.828  -7.168  1.00  1.33           H  
ATOM    880 1HB  TYR A  60       1.822  30.193  -9.035  1.00  1.33           H  
ATOM    881 2HB  TYR A  60       2.150  30.141  -7.318  1.00  1.33           H  
ATOM    882  HD1 TYR A  60       3.071  28.871 -10.583  1.00  1.33           H  
ATOM    883  HD2 TYR A  60       4.144  28.970  -6.438  1.00  1.33           H  
ATOM    884  HE1 TYR A  60       5.218  27.891 -11.140  1.00  1.33           H  
ATOM    885  HE2 TYR A  60       6.333  27.943  -6.985  1.00  1.33           H  
ATOM    886  HH  TYR A  60       7.490  26.839  -8.687  1.00  1.33           H  
ATOM    887  N   ALA A  61      -0.582  29.305  -6.459  1.00  1.25           N  
ATOM    888  CA  ALA A  61      -1.762  30.051  -6.060  1.00  1.25           C  
ATOM    889  C   ALA A  61      -1.608  31.476  -6.574  1.00  1.25           C  
ATOM    890  O   ALA A  61      -0.502  32.022  -6.584  1.00  1.25           O  
ATOM    891  CB  ALA A  61      -1.945  30.020  -4.542  1.00  1.25           C  
ATOM    892  H   ALA A  61       0.038  28.952  -5.736  1.00  1.25           H  
ATOM    893  HA  ALA A  61      -2.635  29.606  -6.532  1.00  1.25           H  
ATOM    894 1HB  ALA A  61      -2.837  30.581  -4.272  1.00  1.25           H  
ATOM    895 2HB  ALA A  61      -2.057  28.983  -4.213  1.00  1.25           H  
ATOM    896 3HB  ALA A  61      -1.094  30.452  -4.041  1.00  1.25           H  
ATOM    897  N   GLU A  62      -2.722  32.113  -6.914  1.00  1.17           N  
ATOM    898  CA  GLU A  62      -2.670  33.487  -7.416  1.00  1.17           C  
ATOM    899  C   GLU A  62      -2.040  34.430  -6.393  1.00  1.17           C  
ATOM    900  O   GLU A  62      -1.402  35.419  -6.755  1.00  1.17           O  
ATOM    901  CB  GLU A  62      -4.079  33.972  -7.765  1.00  1.17           C  
ATOM    902  CG  GLU A  62      -4.696  33.290  -8.987  1.00  1.17           C  
ATOM    903  CD  GLU A  62      -6.104  33.759  -9.294  1.00  1.17           C  
ATOM    904  OE1 GLU A  62      -6.663  34.476  -8.498  1.00  1.17           O  
ATOM    905  OE2 GLU A  62      -6.613  33.399 -10.331  1.00  1.17           O  
ATOM    906  H   GLU A  62      -3.607  31.631  -6.874  1.00  1.17           H  
ATOM    907  HA  GLU A  62      -2.059  33.503  -8.319  1.00  1.17           H  
ATOM    908 1HB  GLU A  62      -4.741  33.803  -6.917  1.00  1.17           H  
ATOM    909 2HB  GLU A  62      -4.056  35.045  -7.954  1.00  1.17           H  
ATOM    910 1HG  GLU A  62      -4.063  33.480  -9.854  1.00  1.17           H  
ATOM    911 2HG  GLU A  62      -4.707  32.213  -8.814  1.00  1.17           H  
ATOM    912  N   SER A  63      -2.221  34.125  -5.114  1.00  1.07           N  
ATOM    913  CA  SER A  63      -1.686  34.936  -4.033  1.00  1.07           C  
ATOM    914  C   SER A  63      -0.153  34.882  -3.907  1.00  1.07           C  
ATOM    915  O   SER A  63       0.428  35.708  -3.199  1.00  1.07           O  
ATOM    916  CB  SER A  63      -2.338  34.529  -2.723  1.00  1.07           C  
ATOM    917  OG  SER A  63      -1.979  33.223  -2.348  1.00  1.07           O  
ATOM    918  H   SER A  63      -2.750  33.296  -4.893  1.00  1.07           H  
ATOM    919  HA  SER A  63      -1.960  35.973  -4.233  1.00  1.07           H  
ATOM    920 1HB  SER A  63      -2.044  35.226  -1.940  1.00  1.07           H  
ATOM    921 2HB  SER A  63      -3.420  34.593  -2.827  1.00  1.07           H  
ATOM    922  HG  SER A  63      -2.535  32.998  -1.591  1.00  1.07           H  
ATOM    923  N   VAL A  64       0.503  33.896  -4.543  1.00  0.98           N  
ATOM    924  CA  VAL A  64       1.956  33.794  -4.451  1.00  0.98           C  
ATOM    925  C   VAL A  64       2.636  33.819  -5.821  1.00  0.98           C  
ATOM    926  O   VAL A  64       3.872  33.915  -5.905  1.00  0.98           O  
ATOM    927  CB  VAL A  64       2.369  32.528  -3.694  1.00  0.98           C  
ATOM    928  CG1 VAL A  64       1.788  32.583  -2.286  1.00  0.98           C  
ATOM    929  CG2 VAL A  64       1.956  31.300  -4.450  1.00  0.98           C  
ATOM    930  H   VAL A  64      -0.004  33.232  -5.120  1.00  0.98           H  
ATOM    931  HA  VAL A  64       2.323  34.648  -3.883  1.00  0.98           H  
ATOM    932  HB  VAL A  64       3.437  32.531  -3.592  1.00  0.98           H  
ATOM    933 1HG1 VAL A  64       2.104  31.739  -1.731  1.00  0.98           H  
ATOM    934 2HG1 VAL A  64       2.141  33.487  -1.789  1.00  0.98           H  
ATOM    935 3HG1 VAL A  64       0.703  32.593  -2.333  1.00  0.98           H  
ATOM    936 1HG2 VAL A  64       2.270  30.410  -3.921  1.00  0.98           H  
ATOM    937 2HG2 VAL A  64       0.891  31.295  -4.562  1.00  0.98           H  
ATOM    938 3HG2 VAL A  64       2.420  31.318  -5.424  1.00  0.98           H  
ATOM    939  N   GLU A  65       1.842  33.736  -6.894  1.00  0.90           N  
ATOM    940  CA  GLU A  65       2.407  33.748  -8.233  1.00  0.90           C  
ATOM    941  C   GLU A  65       3.266  34.988  -8.409  1.00  0.90           C  
ATOM    942  O   GLU A  65       2.863  36.096  -8.060  1.00  0.90           O  
ATOM    943  CB  GLU A  65       1.314  33.730  -9.316  1.00  0.90           C  
ATOM    944  CG  GLU A  65       1.879  33.638 -10.760  1.00  0.90           C  
ATOM    945  CD  GLU A  65       0.834  33.595 -11.868  1.00  0.90           C  
ATOM    946  OE1 GLU A  65      -0.331  33.712 -11.589  1.00  0.90           O  
ATOM    947  OE2 GLU A  65       1.225  33.441 -13.002  1.00  0.90           O  
ATOM    948  H   GLU A  65       0.838  33.615  -6.775  1.00  0.90           H  
ATOM    949  HA  GLU A  65       3.039  32.867  -8.354  1.00  0.90           H  
ATOM    950 1HB  GLU A  65       0.655  32.873  -9.148  1.00  0.90           H  
ATOM    951 2HB  GLU A  65       0.705  34.631  -9.235  1.00  0.90           H  
ATOM    952 1HG  GLU A  65       2.517  34.501 -10.936  1.00  0.90           H  
ATOM    953 2HG  GLU A  65       2.503  32.746 -10.826  1.00  0.90           H  
ATOM    954  N   GLY A  66       4.473  34.790  -8.920  1.00  0.83           N  
ATOM    955  CA  GLY A  66       5.424  35.868  -9.156  1.00  0.83           C  
ATOM    956  C   GLY A  66       6.394  36.075  -7.990  1.00  0.83           C  
ATOM    957  O   GLY A  66       7.418  36.741  -8.147  1.00  0.83           O  
ATOM    958  H   GLY A  66       4.739  33.847  -9.171  1.00  0.83           H  
ATOM    959 1HA  GLY A  66       5.988  35.655 -10.063  1.00  0.83           H  
ATOM    960 2HA  GLY A  66       4.875  36.792  -9.338  1.00  0.83           H  
ATOM    961  N   ARG A  67       6.089  35.491  -6.828  1.00  0.79           N  
ATOM    962  CA  ARG A  67       6.963  35.619  -5.668  1.00  0.79           C  
ATOM    963  C   ARG A  67       7.631  34.292  -5.351  1.00  0.79           C  
ATOM    964  O   ARG A  67       8.814  34.251  -5.004  1.00  0.79           O  
ATOM    965  CB  ARG A  67       6.181  36.029  -4.422  1.00  0.79           C  
ATOM    966  CG  ARG A  67       5.556  37.406  -4.419  1.00  0.79           C  
ATOM    967  CD  ARG A  67       4.815  37.637  -3.128  1.00  0.79           C  
ATOM    968  NE  ARG A  67       4.108  38.921  -3.095  1.00  0.79           N  
ATOM    969  CZ  ARG A  67       3.246  39.290  -2.112  1.00  0.79           C  
ATOM    970  NH1 ARG A  67       3.008  38.481  -1.102  1.00  0.79           N  
ATOM    971  NH2 ARG A  67       2.631  40.461  -2.161  1.00  0.79           N  
ATOM    972  H   ARG A  67       5.227  34.959  -6.736  1.00  0.79           H  
ATOM    973  HA  ARG A  67       7.732  36.365  -5.874  1.00  0.79           H  
ATOM    974 1HB  ARG A  67       5.376  35.313  -4.251  1.00  0.79           H  
ATOM    975 2HB  ARG A  67       6.845  35.983  -3.556  1.00  0.79           H  
ATOM    976 1HG  ARG A  67       6.336  38.162  -4.517  1.00  0.79           H  
ATOM    977 2HG  ARG A  67       4.850  37.486  -5.249  1.00  0.79           H  
ATOM    978 1HD  ARG A  67       4.084  36.838  -2.984  1.00  0.79           H  
ATOM    979 2HD  ARG A  67       5.533  37.624  -2.301  1.00  0.79           H  
ATOM    980  HE  ARG A  67       4.265  39.569  -3.856  1.00  0.79           H  
ATOM    981 1HH1 ARG A  67       3.472  37.583  -1.054  1.00  0.79           H  
ATOM    982 2HH1 ARG A  67       2.346  38.766  -0.361  1.00  0.79           H  
ATOM    983 1HH2 ARG A  67       2.795  41.092  -2.930  1.00  0.79           H  
ATOM    984 2HH2 ARG A  67       1.982  40.713  -1.415  1.00  0.79           H  
ATOM    985  N   PHE A  68       6.864  33.201  -5.459  1.00  0.79           N  
ATOM    986  CA  PHE A  68       7.400  31.889  -5.085  1.00  0.79           C  
ATOM    987  C   PHE A  68       7.791  31.028  -6.289  1.00  0.79           C  
ATOM    988  O   PHE A  68       7.102  31.016  -7.311  1.00  0.79           O  
ATOM    989  CB  PHE A  68       6.390  31.083  -4.267  1.00  0.79           C  
ATOM    990  CG  PHE A  68       5.988  31.643  -2.874  1.00  0.79           C  
ATOM    991  CD1 PHE A  68       6.352  32.904  -2.413  1.00  0.79           C  
ATOM    992  CD2 PHE A  68       5.222  30.875  -2.041  1.00  0.79           C  
ATOM    993  CE1 PHE A  68       5.937  33.368  -1.176  1.00  0.79           C  
ATOM    994  CE2 PHE A  68       4.811  31.334  -0.795  1.00  0.79           C  
ATOM    995  CZ  PHE A  68       5.165  32.583  -0.371  1.00  0.79           C  
ATOM    996  H   PHE A  68       5.891  33.305  -5.744  1.00  0.79           H  
ATOM    997  HA  PHE A  68       8.288  32.045  -4.481  1.00  0.79           H  
ATOM    998 1HB  PHE A  68       5.477  30.972  -4.855  1.00  0.79           H  
ATOM    999 2HB  PHE A  68       6.795  30.098  -4.132  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68       6.958  33.531  -3.010  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68       4.940  29.893  -2.383  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68       6.232  34.364  -0.837  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68       4.203  30.710  -0.152  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68       4.842  32.949   0.609  1.00  0.79           H  
ATOM   1005  N   THR A  69       8.871  30.259  -6.129  1.00  0.81           N  
ATOM   1006  CA  THR A  69       9.302  29.272  -7.122  1.00  0.81           C  
ATOM   1007  C   THR A  69       9.521  27.879  -6.506  1.00  0.81           C  
ATOM   1008  O   THR A  69      10.144  27.740  -5.455  1.00  0.81           O  
ATOM   1009  CB  THR A  69      10.592  29.728  -7.846  1.00  0.81           C  
ATOM   1010  OG1 THR A  69      10.342  30.964  -8.530  1.00  0.81           O  
ATOM   1011  CG2 THR A  69      11.056  28.676  -8.853  1.00  0.81           C  
ATOM   1012  H   THR A  69       9.418  30.381  -5.278  1.00  0.81           H  
ATOM   1013  HA  THR A  69       8.519  29.182  -7.875  1.00  0.81           H  
ATOM   1014  HB  THR A  69      11.381  29.890  -7.111  1.00  0.81           H  
ATOM   1015  HG1 THR A  69       9.525  30.889  -9.038  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69      11.960  29.025  -9.348  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69      11.270  27.739  -8.343  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69      10.275  28.514  -9.596  1.00  0.81           H  
ATOM   1019  N   ILE A  70       9.024  26.842  -7.175  1.00  0.87           N  
ATOM   1020  CA  ILE A  70       9.236  25.460  -6.727  1.00  0.87           C  
ATOM   1021  C   ILE A  70      10.063  24.637  -7.697  1.00  0.87           C  
ATOM   1022  O   ILE A  70       9.918  24.766  -8.913  1.00  0.87           O  
ATOM   1023  CB  ILE A  70       7.943  24.665  -6.421  1.00  0.87           C  
ATOM   1024  CG1 ILE A  70       7.216  25.188  -5.306  1.00  0.87           C  
ATOM   1025  CG2 ILE A  70       8.235  23.224  -6.090  1.00  0.87           C  
ATOM   1026  CD1 ILE A  70       5.933  24.444  -5.146  1.00  0.87           C  
ATOM   1027  H   ILE A  70       8.494  27.016  -8.019  1.00  0.87           H  
ATOM   1028  HA  ILE A  70       9.789  25.502  -5.798  1.00  0.87           H  
ATOM   1029  HB  ILE A  70       7.289  24.696  -7.289  1.00  0.87           H  
ATOM   1030 1HG1 ILE A  70       7.817  25.051  -4.403  1.00  0.87           H  
ATOM   1031 2HG1 ILE A  70       7.012  26.244  -5.437  1.00  0.87           H  
ATOM   1032 1HG2 ILE A  70       7.304  22.709  -5.885  1.00  0.87           H  
ATOM   1033 2HG2 ILE A  70       8.726  22.731  -6.900  1.00  0.87           H  
ATOM   1034 3HG2 ILE A  70       8.864  23.189  -5.208  1.00  0.87           H  
ATOM   1035 1HD1 ILE A  70       5.418  24.806  -4.279  1.00  0.87           H  
ATOM   1036 2HD1 ILE A  70       5.318  24.566  -6.037  1.00  0.87           H  
ATOM   1037 3HD1 ILE A  70       6.143  23.385  -5.005  1.00  0.87           H  
ATOM   1038  N   SER A  71      10.982  23.848  -7.143  1.00  0.95           N  
ATOM   1039  CA  SER A  71      11.804  22.954  -7.942  1.00  0.95           C  
ATOM   1040  C   SER A  71      11.982  21.601  -7.253  1.00  0.95           C  
ATOM   1041  O   SER A  71      11.951  21.507  -6.025  1.00  0.95           O  
ATOM   1042  CB  SER A  71      13.159  23.589  -8.171  1.00  0.95           C  
ATOM   1043  OG  SER A  71      13.844  23.761  -6.960  1.00  0.95           O  
ATOM   1044  H   SER A  71      11.060  23.853  -6.124  1.00  0.95           H  
ATOM   1045  HA  SER A  71      11.315  22.791  -8.904  1.00  0.95           H  
ATOM   1046 1HB  SER A  71      13.747  22.956  -8.837  1.00  0.95           H  
ATOM   1047 2HB  SER A  71      13.031  24.554  -8.662  1.00  0.95           H  
ATOM   1048  HG  SER A  71      13.337  24.408  -6.461  1.00  0.95           H  
ATOM   1049  N   THR A  72      12.216  20.551  -8.043  1.00  1.03           N  
ATOM   1050  CA  THR A  72      12.436  19.217  -7.480  1.00  1.03           C  
ATOM   1051  C   THR A  72      13.700  18.540  -7.966  1.00  1.03           C  
ATOM   1052  O   THR A  72      13.992  18.500  -9.165  1.00  1.03           O  
ATOM   1053  CB  THR A  72      11.230  18.279  -7.758  1.00  1.03           C  
ATOM   1054  OG1 THR A  72      10.075  18.809  -7.152  1.00  1.03           O  
ATOM   1055  CG2 THR A  72      11.456  16.866  -7.230  1.00  1.03           C  
ATOM   1056  H   THR A  72      12.239  20.676  -9.048  1.00  1.03           H  
ATOM   1057  HA  THR A  72      12.533  19.317  -6.402  1.00  1.03           H  
ATOM   1058  HB  THR A  72      11.064  18.224  -8.834  1.00  1.03           H  
ATOM   1059  HG1 THR A  72       9.371  18.158  -7.216  1.00  1.03           H  
ATOM   1060 1HG2 THR A  72      10.584  16.256  -7.454  1.00  1.03           H  
ATOM   1061 2HG2 THR A  72      12.321  16.433  -7.706  1.00  1.03           H  
ATOM   1062 3HG2 THR A  72      11.609  16.898  -6.153  1.00  1.03           H  
ATOM   1063  N   ASP A  73      14.439  17.994  -7.012  1.00  1.11           N  
ATOM   1064  CA  ASP A  73      15.612  17.192  -7.267  1.00  1.11           C  
ATOM   1065  C   ASP A  73      15.198  15.752  -7.034  1.00  1.11           C  
ATOM   1066  O   ASP A  73      15.319  15.230  -5.918  1.00  1.11           O  
ATOM   1067  CB  ASP A  73      16.759  17.577  -6.338  1.00  1.11           C  
ATOM   1068  CG  ASP A  73      18.019  16.787  -6.619  1.00  1.11           C  
ATOM   1069  OD1 ASP A  73      17.985  15.974  -7.512  1.00  1.11           O  
ATOM   1070  OD2 ASP A  73      18.990  16.964  -5.921  1.00  1.11           O  
ATOM   1071  H   ASP A  73      14.114  18.082  -6.050  1.00  1.11           H  
ATOM   1072  HA  ASP A  73      15.922  17.313  -8.305  1.00  1.11           H  
ATOM   1073 1HB  ASP A  73      16.977  18.641  -6.447  1.00  1.11           H  
ATOM   1074 2HB  ASP A  73      16.459  17.407  -5.299  1.00  1.11           H  
ATOM   1075  N   ILE A  74      14.720  15.092  -8.083  1.00  1.16           N  
ATOM   1076  CA  ILE A  74      14.175  13.757  -7.903  1.00  1.16           C  
ATOM   1077  C   ILE A  74      15.255  12.772  -7.451  1.00  1.16           C  
ATOM   1078  O   ILE A  74      14.973  11.831  -6.711  1.00  1.16           O  
ATOM   1079  CB  ILE A  74      13.484  13.274  -9.193  1.00  1.16           C  
ATOM   1080  CG1 ILE A  74      12.594  12.076  -8.877  1.00  1.16           C  
ATOM   1081  CG2 ILE A  74      14.502  12.928 -10.273  1.00  1.16           C  
ATOM   1082  CD1 ILE A  74      11.427  12.423  -7.953  1.00  1.16           C  
ATOM   1083  H   ILE A  74      14.683  15.550  -8.985  1.00  1.16           H  
ATOM   1084  HA  ILE A  74      13.417  13.802  -7.127  1.00  1.16           H  
ATOM   1085  HB  ILE A  74      12.838  14.072  -9.561  1.00  1.16           H  
ATOM   1086 1HG1 ILE A  74      12.188  11.678  -9.808  1.00  1.16           H  
ATOM   1087 2HG1 ILE A  74      13.192  11.300  -8.397  1.00  1.16           H  
ATOM   1088 1HG2 ILE A  74      13.977  12.613 -11.175  1.00  1.16           H  
ATOM   1089 2HG2 ILE A  74      15.108  13.806 -10.494  1.00  1.16           H  
ATOM   1090 3HG2 ILE A  74      15.143  12.118  -9.937  1.00  1.16           H  
ATOM   1091 1HD1 ILE A  74      10.832  11.525  -7.771  1.00  1.16           H  
ATOM   1092 2HD1 ILE A  74      11.811  12.804  -7.005  1.00  1.16           H  
ATOM   1093 3HD1 ILE A  74      10.800  13.182  -8.423  1.00  1.16           H  
ATOM   1094  N   ALA A  75      16.506  13.031  -7.836  1.00  1.15           N  
ATOM   1095  CA  ALA A  75      17.644  12.188  -7.495  1.00  1.15           C  
ATOM   1096  C   ALA A  75      17.829  12.056  -5.994  1.00  1.15           C  
ATOM   1097  O   ALA A  75      18.338  11.042  -5.514  1.00  1.15           O  
ATOM   1098  CB  ALA A  75      18.913  12.747  -8.105  1.00  1.15           C  
ATOM   1099  H   ALA A  75      16.674  13.860  -8.395  1.00  1.15           H  
ATOM   1100  HA  ALA A  75      17.456  11.194  -7.902  1.00  1.15           H  
ATOM   1101 1HB  ALA A  75      19.749  12.093  -7.866  1.00  1.15           H  
ATOM   1102 2HB  ALA A  75      18.800  12.818  -9.184  1.00  1.15           H  
ATOM   1103 3HB  ALA A  75      19.102  13.743  -7.692  1.00  1.15           H  
ATOM   1104  N   ASN A  76      17.474  13.104  -5.252  1.00  1.11           N  
ATOM   1105  CA  ASN A  76      17.631  13.094  -3.812  1.00  1.11           C  
ATOM   1106  C   ASN A  76      16.287  13.119  -3.102  1.00  1.11           C  
ATOM   1107  O   ASN A  76      16.221  13.443  -1.914  1.00  1.11           O  
ATOM   1108  CB  ASN A  76      18.519  14.238  -3.362  1.00  1.11           C  
ATOM   1109  CG  ASN A  76      19.972  14.016  -3.786  1.00  1.11           C  
ATOM   1110  OD1 ASN A  76      20.651  13.161  -3.200  1.00  1.11           O  
ATOM   1111  ND2 ASN A  76      20.458  14.749  -4.762  1.00  1.11           N  
ATOM   1112  H   ASN A  76      17.031  13.914  -5.687  1.00  1.11           H  
ATOM   1113  HA  ASN A  76      18.117  12.162  -3.523  1.00  1.11           H  
ATOM   1114 1HB  ASN A  76      18.161  15.172  -3.809  1.00  1.11           H  
ATOM   1115 2HB  ASN A  76      18.469  14.347  -2.280  1.00  1.11           H  
ATOM   1116 1HD2 ASN A  76      21.402  14.627  -5.057  1.00  1.11           H  
ATOM   1117 2HD2 ASN A  76      19.882  15.459  -5.222  1.00  1.11           H  
ATOM   1118  N   ASN A  77      15.214  12.791  -3.832  1.00  1.02           N  
ATOM   1119  CA  ASN A  77      13.869  12.777  -3.273  1.00  1.02           C  
ATOM   1120  C   ASN A  77      13.524  14.069  -2.523  1.00  1.02           C  
ATOM   1121  O   ASN A  77      13.035  14.020  -1.393  1.00  1.02           O  
ATOM   1122  CB  ASN A  77      13.661  11.572  -2.381  1.00  1.02           C  
ATOM   1123  CG  ASN A  77      13.760  10.263  -3.131  1.00  1.02           C  
ATOM   1124  OD1 ASN A  77      13.352  10.159  -4.295  1.00  1.02           O  
ATOM   1125  ND2 ASN A  77      14.283   9.256  -2.477  1.00  1.02           N  
ATOM   1126  H   ASN A  77      15.321  12.513  -4.808  1.00  1.02           H  
ATOM   1127  HA  ASN A  77      13.166  12.698  -4.104  1.00  1.02           H  
ATOM   1128 1HB  ASN A  77      14.385  11.574  -1.566  1.00  1.02           H  
ATOM   1129 2HB  ASN A  77      12.669  11.635  -1.930  1.00  1.02           H  
ATOM   1130 1HD2 ASN A  77      14.366   8.362  -2.920  1.00  1.02           H  
ATOM   1131 2HD2 ASN A  77      14.596   9.379  -1.534  1.00  1.02           H  
ATOM   1132  N   ALA A  78      13.799  15.237  -3.130  1.00  0.92           N  
ATOM   1133  CA  ALA A  78      13.507  16.477  -2.398  1.00  0.92           C  
ATOM   1134  C   ALA A  78      12.940  17.603  -3.251  1.00  0.92           C  
ATOM   1135  O   ALA A  78      13.281  17.785  -4.422  1.00  0.92           O  
ATOM   1136  CB  ALA A  78      14.780  16.985  -1.735  1.00  0.92           C  
ATOM   1137  H   ALA A  78      14.226  15.251  -4.056  1.00  0.92           H  
ATOM   1138  HA  ALA A  78      12.774  16.242  -1.636  1.00  0.92           H  
ATOM   1139 1HB  ALA A  78      14.551  17.879  -1.147  1.00  0.92           H  
ATOM   1140 2HB  ALA A  78      15.175  16.209  -1.076  1.00  0.92           H  
ATOM   1141 3HB  ALA A  78      15.520  17.227  -2.493  1.00  0.92           H  
ATOM   1142  N   VAL A  79      12.106  18.413  -2.598  1.00  0.83           N  
ATOM   1143  CA  VAL A  79      11.482  19.562  -3.238  1.00  0.83           C  
ATOM   1144  C   VAL A  79      11.805  20.819  -2.461  1.00  0.83           C  
ATOM   1145  O   VAL A  79      11.884  20.826  -1.228  1.00  0.83           O  
ATOM   1146  CB  VAL A  79       9.950  19.403  -3.315  1.00  0.83           C  
ATOM   1147  CG1 VAL A  79       9.393  19.348  -1.957  1.00  0.83           C  
ATOM   1148  CG2 VAL A  79       9.322  20.555  -4.096  1.00  0.83           C  
ATOM   1149  H   VAL A  79      11.892  18.198  -1.625  1.00  0.83           H  
ATOM   1150  HA  VAL A  79      11.873  19.668  -4.244  1.00  0.83           H  
ATOM   1151  HB  VAL A  79       9.726  18.470  -3.819  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  79       8.316  19.233  -1.999  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  79       9.840  18.503  -1.431  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  79       9.629  20.275  -1.445  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  79       8.249  20.415  -4.153  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  79       9.518  21.498  -3.610  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  79       9.739  20.573  -5.103  1.00  0.83           H  
ATOM   1158  N   TYR A  80      12.017  21.891  -3.196  1.00  0.75           N  
ATOM   1159  CA  TYR A  80      12.350  23.143  -2.573  1.00  0.75           C  
ATOM   1160  C   TYR A  80      11.356  24.220  -2.950  1.00  0.75           C  
ATOM   1161  O   TYR A  80      10.872  24.267  -4.082  1.00  0.75           O  
ATOM   1162  CB  TYR A  80      13.746  23.527  -3.034  1.00  0.75           C  
ATOM   1163  CG  TYR A  80      14.744  22.458  -2.696  1.00  0.75           C  
ATOM   1164  CD1 TYR A  80      14.904  21.370  -3.567  1.00  0.75           C  
ATOM   1165  CD2 TYR A  80      15.475  22.529  -1.543  1.00  0.75           C  
ATOM   1166  CE1 TYR A  80      15.788  20.362  -3.258  1.00  0.75           C  
ATOM   1167  CE2 TYR A  80      16.368  21.520  -1.233  1.00  0.75           C  
ATOM   1168  CZ  TYR A  80      16.522  20.440  -2.078  1.00  0.75           C  
ATOM   1169  OH  TYR A  80      17.404  19.435  -1.746  1.00  0.75           O  
ATOM   1170  H   TYR A  80      11.954  21.821  -4.209  1.00  0.75           H  
ATOM   1171  HA  TYR A  80      12.329  23.026  -1.495  1.00  0.75           H  
ATOM   1172 1HB  TYR A  80      13.754  23.684  -4.114  1.00  0.75           H  
ATOM   1173 2HB  TYR A  80      14.051  24.457  -2.552  1.00  0.75           H  
ATOM   1174  HD1 TYR A  80      14.315  21.315  -4.490  1.00  0.75           H  
ATOM   1175  HD2 TYR A  80      15.345  23.378  -0.871  1.00  0.75           H  
ATOM   1176  HE1 TYR A  80      15.905  19.511  -3.929  1.00  0.75           H  
ATOM   1177  HE2 TYR A  80      16.946  21.572  -0.309  1.00  0.75           H  
ATOM   1178  HH  TYR A  80      17.751  19.592  -0.861  1.00  0.75           H  
ATOM   1179  N   LEU A  81      11.084  25.103  -1.994  1.00  0.69           N  
ATOM   1180  CA  LEU A  81      10.232  26.267  -2.204  1.00  0.69           C  
ATOM   1181  C   LEU A  81      11.035  27.525  -1.916  1.00  0.69           C  
ATOM   1182  O   LEU A  81      11.471  27.758  -0.785  1.00  0.69           O  
ATOM   1183  CB  LEU A  81       8.991  26.219  -1.287  1.00  0.69           C  
ATOM   1184  CG  LEU A  81       8.037  27.457  -1.350  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81       7.401  27.541  -2.708  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81       6.973  27.366  -0.253  1.00  0.69           C  
ATOM   1187  H   LEU A  81      11.523  24.971  -1.084  1.00  0.69           H  
ATOM   1188  HA  LEU A  81       9.907  26.292  -3.244  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81       8.405  25.356  -1.568  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81       9.312  26.091  -0.261  1.00  0.69           H  
ATOM   1191  HG  LEU A  81       8.622  28.360  -1.205  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81       6.765  28.399  -2.736  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81       8.176  27.626  -3.475  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81       6.809  26.648  -2.877  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81       6.326  28.244  -0.301  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81       6.386  26.477  -0.399  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81       7.453  27.326   0.711  1.00  0.69           H  
ATOM   1198  N   GLN A  82      11.238  28.337  -2.939  1.00  0.65           N  
ATOM   1199  CA  GLN A  82      12.014  29.558  -2.814  1.00  0.65           C  
ATOM   1200  C   GLN A  82      11.085  30.747  -2.808  1.00  0.65           C  
ATOM   1201  O   GLN A  82      10.382  31.004  -3.788  1.00  0.65           O  
ATOM   1202  CB  GLN A  82      13.016  29.695  -3.958  1.00  0.65           C  
ATOM   1203  CG  GLN A  82      13.823  30.989  -3.924  1.00  0.65           C  
ATOM   1204  CD  GLN A  82      14.887  31.032  -2.830  1.00  0.65           C  
ATOM   1205  OE1 GLN A  82      15.873  30.269  -2.853  1.00  0.65           O  
ATOM   1206  NE2 GLN A  82      14.699  31.909  -1.860  1.00  0.65           N  
ATOM   1207  H   GLN A  82      10.849  28.097  -3.845  1.00  0.65           H  
ATOM   1208  HA  GLN A  82      12.551  29.550  -1.868  1.00  0.65           H  
ATOM   1209 1HB  GLN A  82      13.717  28.860  -3.926  1.00  0.65           H  
ATOM   1210 2HB  GLN A  82      12.488  29.643  -4.909  1.00  0.65           H  
ATOM   1211 1HG  GLN A  82      14.319  31.116  -4.884  1.00  0.65           H  
ATOM   1212 2HG  GLN A  82      13.133  31.824  -3.754  1.00  0.65           H  
ATOM   1213 1HE2 GLN A  82      15.360  31.981  -1.115  1.00  0.65           H  
ATOM   1214 2HE2 GLN A  82      13.871  32.485  -1.868  1.00  0.65           H  
ATOM   1215  N   MET A  83      11.024  31.444  -1.689  1.00  0.63           N  
ATOM   1216  CA  MET A  83      10.111  32.560  -1.579  1.00  0.63           C  
ATOM   1217  C   MET A  83      10.873  33.872  -1.657  1.00  0.63           C  
ATOM   1218  O   MET A  83      11.749  34.130  -0.823  1.00  0.63           O  
ATOM   1219  CB  MET A  83       9.374  32.446  -0.266  1.00  0.63           C  
ATOM   1220  CG  MET A  83       8.647  31.116  -0.103  1.00  0.63           C  
ATOM   1221  SD  MET A  83       7.688  31.014   1.393  1.00  0.63           S  
ATOM   1222  CE  MET A  83       8.924  30.833   2.615  1.00  0.63           C  
ATOM   1223  H   MET A  83      11.613  31.195  -0.893  1.00  0.63           H  
ATOM   1224  HA  MET A  83       9.404  32.530  -2.405  1.00  0.63           H  
ATOM   1225 1HB  MET A  83      10.087  32.540   0.555  1.00  0.63           H  
ATOM   1226 2HB  MET A  83       8.656  33.253  -0.187  1.00  0.63           H  
ATOM   1227 1HG  MET A  83       8.005  30.936  -0.951  1.00  0.63           H  
ATOM   1228 2HG  MET A  83       9.393  30.319  -0.071  1.00  0.63           H  
ATOM   1229 1HE  MET A  83       8.449  30.763   3.579  1.00  0.63           H  
ATOM   1230 2HE  MET A  83       9.494  29.931   2.415  1.00  0.63           H  
ATOM   1231 3HE  MET A  83       9.588  31.696   2.594  1.00  0.63           H  
ATOM   1232  N   ASN A  84      10.569  34.683  -2.670  1.00  0.63           N  
ATOM   1233  CA  ASN A  84      11.230  35.968  -2.862  1.00  0.63           C  
ATOM   1234  C   ASN A  84      10.320  37.123  -2.471  1.00  0.63           C  
ATOM   1235  O   ASN A  84       9.095  36.981  -2.474  1.00  0.63           O  
ATOM   1236  CB  ASN A  84      11.703  36.117  -4.299  1.00  0.63           C  
ATOM   1237  CG  ASN A  84      12.846  35.178  -4.663  1.00  0.63           C  
ATOM   1238  OD1 ASN A  84      13.845  35.029  -3.924  1.00  0.63           O  
ATOM   1239  ND2 ASN A  84      12.707  34.536  -5.802  1.00  0.63           N  
ATOM   1240  H   ASN A  84       9.863  34.411  -3.358  1.00  0.63           H  
ATOM   1241  HA  ASN A  84      12.095  36.017  -2.205  1.00  0.63           H  
ATOM   1242 1HB  ASN A  84      10.865  35.927  -4.971  1.00  0.63           H  
ATOM   1243 2HB  ASN A  84      12.027  37.143  -4.466  1.00  0.63           H  
ATOM   1244 1HD2 ASN A  84      13.414  33.904  -6.117  1.00  0.63           H  
ATOM   1245 2HD2 ASN A  84      11.886  34.681  -6.362  1.00  0.63           H  
ATOM   1246  N   SER A  85      10.922  38.272  -2.166  1.00  0.63           N  
ATOM   1247  CA  SER A  85      10.182  39.485  -1.835  1.00  0.63           C  
ATOM   1248  C   SER A  85       9.161  39.232  -0.731  1.00  0.63           C  
ATOM   1249  O   SER A  85       7.989  39.586  -0.863  1.00  0.63           O  
ATOM   1250  CB  SER A  85       9.485  40.016  -3.074  1.00  0.63           C  
ATOM   1251  OG  SER A  85      10.417  40.334  -4.076  1.00  0.63           O  
ATOM   1252  H   SER A  85      11.935  38.305  -2.147  1.00  0.63           H  
ATOM   1253  HA  SER A  85      10.892  40.230  -1.483  1.00  0.63           H  
ATOM   1254 1HB  SER A  85       8.772  39.284  -3.452  1.00  0.63           H  
ATOM   1255 2HB  SER A  85       8.920  40.908  -2.809  1.00  0.63           H  
ATOM   1256  HG  SER A  85      11.028  40.960  -3.679  1.00  0.63           H  
ATOM   1257  N   LEU A  86       9.623  38.632   0.365  1.00  0.64           N  
ATOM   1258  CA  LEU A  86       8.749  38.275   1.479  1.00  0.64           C  
ATOM   1259  C   LEU A  86       8.052  39.464   2.107  1.00  0.64           C  
ATOM   1260  O   LEU A  86       8.641  40.537   2.282  1.00  0.64           O  
ATOM   1261  CB  LEU A  86       9.552  37.529   2.550  1.00  0.64           C  
ATOM   1262  CG  LEU A  86      10.001  36.093   2.206  1.00  0.64           C  
ATOM   1263  CD1 LEU A  86      10.944  35.593   3.268  1.00  0.64           C  
ATOM   1264  CD2 LEU A  86       8.771  35.190   2.150  1.00  0.64           C  
ATOM   1265  H   LEU A  86      10.618  38.395   0.406  1.00  0.64           H  
ATOM   1266  HA  LEU A  86       7.977  37.598   1.098  1.00  0.64           H  
ATOM   1267 1HB  LEU A  86      10.453  38.110   2.772  1.00  0.64           H  
ATOM   1268 2HB  LEU A  86       8.954  37.484   3.446  1.00  0.64           H  
ATOM   1269  HG  LEU A  86      10.522  36.080   1.241  1.00  0.64           H  
ATOM   1270 1HD1 LEU A  86      11.251  34.590   3.023  1.00  0.64           H  
ATOM   1271 2HD1 LEU A  86      11.804  36.244   3.288  1.00  0.64           H  
ATOM   1272 3HD1 LEU A  86      10.452  35.600   4.239  1.00  0.64           H  
ATOM   1273 1HD2 LEU A  86       9.080  34.183   1.929  1.00  0.64           H  
ATOM   1274 2HD2 LEU A  86       8.263  35.207   3.115  1.00  0.64           H  
ATOM   1275 3HD2 LEU A  86       8.084  35.547   1.376  1.00  0.64           H  
ATOM   1276  N   LYS A  87       6.784  39.288   2.442  1.00  0.65           N  
ATOM   1277  CA  LYS A  87       5.983  40.329   3.074  1.00  0.65           C  
ATOM   1278  C   LYS A  87       5.593  39.887   4.488  1.00  0.65           C  
ATOM   1279  O   LYS A  87       5.611  38.697   4.769  1.00  0.65           O  
ATOM   1280  CB  LYS A  87       4.761  40.617   2.200  1.00  0.65           C  
ATOM   1281  CG  LYS A  87       5.081  41.081   0.786  1.00  0.65           C  
ATOM   1282  CD  LYS A  87       5.772  42.440   0.770  1.00  0.65           C  
ATOM   1283  CE  LYS A  87       6.008  42.919  -0.662  1.00  0.65           C  
ATOM   1284  NZ  LYS A  87       6.701  44.244  -0.705  1.00  0.65           N  
ATOM   1285  H   LYS A  87       6.336  38.380   2.231  1.00  0.65           H  
ATOM   1286  HA  LYS A  87       6.593  41.228   3.125  1.00  0.65           H  
ATOM   1287 1HB  LYS A  87       4.233  39.676   2.058  1.00  0.65           H  
ATOM   1288 2HB  LYS A  87       4.080  41.316   2.663  1.00  0.65           H  
ATOM   1289 1HG  LYS A  87       5.718  40.343   0.292  1.00  0.65           H  
ATOM   1290 2HG  LYS A  87       4.155  41.157   0.230  1.00  0.65           H  
ATOM   1291 1HD  LYS A  87       5.158  43.169   1.298  1.00  0.65           H  
ATOM   1292 2HD  LYS A  87       6.735  42.362   1.278  1.00  0.65           H  
ATOM   1293 1HE  LYS A  87       6.622  42.181  -1.183  1.00  0.65           H  
ATOM   1294 2HE  LYS A  87       5.050  43.005  -1.172  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  87       6.840  44.517  -1.666  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  87       6.137  44.937  -0.233  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  87       7.596  44.166  -0.243  1.00  0.65           H  
ATOM   1298  N   PRO A  88       5.253  40.788   5.425  1.00  0.66           N  
ATOM   1299  CA  PRO A  88       4.786  40.440   6.766  1.00  0.66           C  
ATOM   1300  C   PRO A  88       3.652  39.401   6.742  1.00  0.66           C  
ATOM   1301  O   PRO A  88       3.584  38.516   7.603  1.00  0.66           O  
ATOM   1302  CB  PRO A  88       4.286  41.793   7.276  1.00  0.66           C  
ATOM   1303  CG  PRO A  88       5.170  42.804   6.568  1.00  0.66           C  
ATOM   1304  CD  PRO A  88       5.344  42.244   5.171  1.00  0.66           C  
ATOM   1305  HA  PRO A  88       5.623  40.098   7.377  1.00  0.66           H  
ATOM   1306 1HB  PRO A  88       3.217  41.917   7.048  1.00  0.66           H  
ATOM   1307 2HB  PRO A  88       4.387  41.832   8.372  1.00  0.66           H  
ATOM   1308 1HG  PRO A  88       4.689  43.796   6.573  1.00  0.66           H  
ATOM   1309 2HG  PRO A  88       6.126  42.909   7.101  1.00  0.66           H  
ATOM   1310 1HD  PRO A  88       4.530  42.587   4.524  1.00  0.66           H  
ATOM   1311 2HD  PRO A  88       6.322  42.541   4.800  1.00  0.66           H  
ATOM   1312  N   GLU A  89       2.810  39.462   5.699  1.00  0.66           N  
ATOM   1313  CA  GLU A  89       1.679  38.551   5.503  1.00  0.66           C  
ATOM   1314  C   GLU A  89       2.111  37.106   5.235  1.00  0.66           C  
ATOM   1315  O   GLU A  89       1.292  36.190   5.301  1.00  0.66           O  
ATOM   1316  CB  GLU A  89       0.768  39.056   4.374  1.00  0.66           C  
ATOM   1317  CG  GLU A  89       1.361  38.990   2.981  1.00  0.66           C  
ATOM   1318  CD  GLU A  89       0.477  39.626   1.909  1.00  0.66           C  
ATOM   1319  OE1 GLU A  89      -0.575  40.111   2.251  1.00  0.66           O  
ATOM   1320  OE2 GLU A  89       0.849  39.603   0.746  1.00  0.66           O  
ATOM   1321  H   GLU A  89       2.935  40.195   5.020  1.00  0.66           H  
ATOM   1322  HA  GLU A  89       1.091  38.549   6.422  1.00  0.66           H  
ATOM   1323 1HB  GLU A  89      -0.155  38.477   4.366  1.00  0.66           H  
ATOM   1324 2HB  GLU A  89       0.499  40.094   4.570  1.00  0.66           H  
ATOM   1325 1HG  GLU A  89       2.287  39.518   3.021  1.00  0.66           H  
ATOM   1326 2HG  GLU A  89       1.573  37.952   2.720  1.00  0.66           H  
ATOM   1327  N   ASP A  90       3.394  36.898   4.930  1.00  0.66           N  
ATOM   1328  CA  ASP A  90       3.908  35.570   4.654  1.00  0.66           C  
ATOM   1329  C   ASP A  90       4.344  34.862   5.939  1.00  0.66           C  
ATOM   1330  O   ASP A  90       4.770  33.698   5.889  1.00  0.66           O  
ATOM   1331  CB  ASP A  90       5.081  35.633   3.656  1.00  0.66           C  
ATOM   1332  CG  ASP A  90       4.677  36.042   2.201  1.00  0.66           C  
ATOM   1333  OD1 ASP A  90       3.724  35.487   1.655  1.00  0.66           O  
ATOM   1334  OD2 ASP A  90       5.317  36.930   1.652  1.00  0.66           O  
ATOM   1335  H   ASP A  90       4.047  37.677   4.903  1.00  0.66           H  
ATOM   1336  HA  ASP A  90       3.109  34.986   4.211  1.00  0.66           H  
ATOM   1337 1HB  ASP A  90       5.819  36.342   4.022  1.00  0.66           H  
ATOM   1338 2HB  ASP A  90       5.572  34.662   3.612  1.00  0.66           H  
ATOM   1339  N   THR A  91       4.240  35.549   7.094  1.00  0.65           N  
ATOM   1340  CA  THR A  91       4.570  34.891   8.352  1.00  0.65           C  
ATOM   1341  C   THR A  91       3.604  33.731   8.545  1.00  0.65           C  
ATOM   1342  O   THR A  91       2.386  33.930   8.585  1.00  0.65           O  
ATOM   1343  CB  THR A  91       4.447  35.853   9.550  1.00  0.65           C  
ATOM   1344  OG1 THR A  91       5.350  36.973   9.390  1.00  0.65           O  
ATOM   1345  CG2 THR A  91       4.670  35.127  10.883  1.00  0.65           C  
ATOM   1346  H   THR A  91       3.915  36.518   7.112  1.00  0.65           H  
ATOM   1347  HA  THR A  91       5.582  34.511   8.290  1.00  0.65           H  
ATOM   1348  HB  THR A  91       3.433  36.254   9.560  1.00  0.65           H  
ATOM   1349  HG1 THR A  91       4.931  37.610   8.761  1.00  0.65           H  
ATOM   1350 1HG2 THR A  91       4.543  35.832  11.702  1.00  0.65           H  
ATOM   1351 2HG2 THR A  91       3.940  34.326  10.977  1.00  0.65           H  
ATOM   1352 3HG2 THR A  91       5.639  34.705  10.935  1.00  0.65           H  
ATOM   1353  N   ALA A  92       4.137  32.522   8.657  1.00  0.65           N  
ATOM   1354  CA  ALA A  92       3.284  31.340   8.749  1.00  0.65           C  
ATOM   1355  C   ALA A  92       4.060  30.068   8.976  1.00  0.65           C  
ATOM   1356  O   ALA A  92       5.284  30.036   8.807  1.00  0.65           O  
ATOM   1357  CB  ALA A  92       2.476  31.169   7.488  1.00  0.65           C  
ATOM   1358  H   ALA A  92       5.154  32.447   8.672  1.00  0.65           H  
ATOM   1359  HA  ALA A  92       2.622  31.475   9.596  1.00  0.65           H  
ATOM   1360 1HB  ALA A  92       1.847  30.297   7.597  1.00  0.65           H  
ATOM   1361 2HB  ALA A  92       1.852  32.028   7.279  1.00  0.65           H  
ATOM   1362 3HB  ALA A  92       3.168  31.027   6.680  1.00  0.65           H  
ATOM   1363  N   VAL A  93       3.339  28.993   9.285  1.00  0.66           N  
ATOM   1364  CA  VAL A  93       3.978  27.691   9.249  1.00  0.66           C  
ATOM   1365  C   VAL A  93       3.733  27.071   7.872  1.00  0.66           C  
ATOM   1366  O   VAL A  93       2.598  27.034   7.382  1.00  0.66           O  
ATOM   1367  CB  VAL A  93       3.463  26.751  10.338  1.00  0.66           C  
ATOM   1368  CG1 VAL A  93       4.149  25.397  10.198  1.00  0.66           C  
ATOM   1369  CG2 VAL A  93       3.758  27.337  11.678  1.00  0.66           C  
ATOM   1370  H   VAL A  93       2.338  29.066   9.486  1.00  0.66           H  
ATOM   1371  HA  VAL A  93       5.042  27.824   9.398  1.00  0.66           H  
ATOM   1372  HB  VAL A  93       2.390  26.609  10.216  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  93       3.788  24.718  10.966  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  93       3.946  24.977   9.221  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  93       5.221  25.533  10.312  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  93       3.396  26.670  12.457  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  93       4.836  27.466  11.780  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  93       3.265  28.306  11.771  1.00  0.66           H  
ATOM   1379  N   TYR A  94       4.800  26.627   7.231  1.00  0.70           N  
ATOM   1380  CA  TYR A  94       4.711  26.035   5.905  1.00  0.70           C  
ATOM   1381  C   TYR A  94       4.852  24.539   5.996  1.00  0.70           C  
ATOM   1382  O   TYR A  94       5.655  24.034   6.779  1.00  0.70           O  
ATOM   1383  CB  TYR A  94       5.789  26.627   5.019  1.00  0.70           C  
ATOM   1384  CG  TYR A  94       5.529  28.067   4.647  1.00  0.70           C  
ATOM   1385  CD1 TYR A  94       5.774  29.071   5.569  1.00  0.70           C  
ATOM   1386  CD2 TYR A  94       5.079  28.389   3.373  1.00  0.70           C  
ATOM   1387  CE1 TYR A  94       5.534  30.379   5.236  1.00  0.70           C  
ATOM   1388  CE2 TYR A  94       4.862  29.707   3.045  1.00  0.70           C  
ATOM   1389  CZ  TYR A  94       5.083  30.705   3.995  1.00  0.70           C  
ATOM   1390  OH  TYR A  94       4.837  32.037   3.711  1.00  0.70           O  
ATOM   1391  H   TYR A  94       5.704  26.696   7.692  1.00  0.70           H  
ATOM   1392  HA  TYR A  94       3.736  26.258   5.483  1.00  0.70           H  
ATOM   1393 1HB  TYR A  94       6.732  26.582   5.556  1.00  0.70           H  
ATOM   1394 2HB  TYR A  94       5.886  26.040   4.106  1.00  0.70           H  
ATOM   1395  HD1 TYR A  94       6.135  28.823   6.572  1.00  0.70           H  
ATOM   1396  HD2 TYR A  94       4.897  27.601   2.639  1.00  0.70           H  
ATOM   1397  HE1 TYR A  94       5.688  31.169   5.958  1.00  0.70           H  
ATOM   1398  HE2 TYR A  94       4.503  29.966   2.050  1.00  0.70           H  
ATOM   1399  HH  TYR A  94       4.944  32.577   4.540  1.00  0.70           H  
ATOM   1400  N   TYR A  95       4.080  23.829   5.185  1.00  0.79           N  
ATOM   1401  CA  TYR A  95       4.123  22.373   5.173  1.00  0.79           C  
ATOM   1402  C   TYR A  95       4.282  21.823   3.775  1.00  0.79           C  
ATOM   1403  O   TYR A  95       3.716  22.357   2.824  1.00  0.79           O  
ATOM   1404  CB  TYR A  95       2.806  21.808   5.718  1.00  0.79           C  
ATOM   1405  CG  TYR A  95       2.453  22.198   7.117  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95       1.831  23.421   7.352  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95       2.690  21.326   8.159  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95       1.480  23.769   8.626  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95       2.324  21.676   9.441  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95       1.726  22.893   9.679  1.00  0.79           C  
ATOM   1411  OH  TYR A  95       1.368  23.241  10.966  1.00  0.79           O  
ATOM   1412  H   TYR A  95       3.434  24.326   4.574  1.00  0.79           H  
ATOM   1413  HA  TYR A  95       4.967  22.033   5.773  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95       1.992  22.120   5.068  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95       2.849  20.716   5.675  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95       1.631  24.109   6.525  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95       3.165  20.359   7.967  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95       1.010  24.721   8.809  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95       2.509  20.989  10.266  1.00  0.79           H  
ATOM   1420  HH  TYR A  95       1.062  24.151  10.980  1.00  0.79           H  
ATOM   1421  N   CYS A  96       4.971  20.705   3.653  1.00  0.98           N  
ATOM   1422  CA  CYS A  96       4.999  20.001   2.379  1.00  0.98           C  
ATOM   1423  C   CYS A  96       4.059  18.800   2.492  1.00  0.98           C  
ATOM   1424  O   CYS A  96       3.922  18.210   3.572  1.00  0.98           O  
ATOM   1425  CB  CYS A  96       6.417  19.559   2.002  1.00  0.98           C  
ATOM   1426  SG  CYS A  96       7.122  18.339   3.088  1.00  0.98           S  
ATOM   1427  H   CYS A  96       5.469  20.350   4.468  1.00  0.98           H  
ATOM   1428  HA  CYS A  96       4.642  20.667   1.601  1.00  0.98           H  
ATOM   1429 1HB  CYS A  96       6.412  19.169   0.988  1.00  0.98           H  
ATOM   1430 2HB  CYS A  96       7.057  20.431   2.012  1.00  0.98           H  
ATOM   1431  N   ALA A  97       3.431  18.409   1.382  1.00  1.29           N  
ATOM   1432  CA  ALA A  97       2.571  17.217   1.422  1.00  1.29           C  
ATOM   1433  C   ALA A  97       2.433  16.542   0.069  1.00  1.29           C  
ATOM   1434  O   ALA A  97       2.498  17.185  -0.982  1.00  1.29           O  
ATOM   1435  CB  ALA A  97       1.198  17.552   1.954  1.00  1.29           C  
ATOM   1436  H   ALA A  97       3.558  18.956   0.532  1.00  1.29           H  
ATOM   1437  HA  ALA A  97       3.020  16.514   2.105  1.00  1.29           H  
ATOM   1438 1HB  ALA A  97       0.640  16.641   2.024  1.00  1.29           H  
ATOM   1439 2HB  ALA A  97       1.289  17.996   2.940  1.00  1.29           H  
ATOM   1440 3HB  ALA A  97       0.684  18.204   1.323  1.00  1.29           H  
ATOM   1441  N   LYS A  98       2.207  15.231   0.102  1.00  1.80           N  
ATOM   1442  CA  LYS A  98       2.108  14.421  -1.128  1.00  1.80           C  
ATOM   1443  C   LYS A  98       0.714  14.064  -1.635  1.00  1.80           C  
ATOM   1444  O   LYS A  98       0.467  14.030  -2.837  1.00  1.80           O  
ATOM   1445  CB  LYS A  98       2.895  13.131  -0.917  1.00  1.80           C  
ATOM   1446  CG  LYS A  98       4.365  13.325  -0.816  1.00  1.80           C  
ATOM   1447  CD  LYS A  98       4.887  13.651  -2.110  1.00  1.80           C  
ATOM   1448  CE  LYS A  98       4.950  12.468  -2.994  1.00  1.80           C  
ATOM   1449  NZ  LYS A  98       5.535  12.855  -4.260  1.00  1.80           N  
ATOM   1450  H   LYS A  98       2.121  14.790   1.022  1.00  1.80           H  
ATOM   1451  HA  LYS A  98       2.597  14.981  -1.927  1.00  1.80           H  
ATOM   1452 1HB  LYS A  98       2.556  12.649   0.001  1.00  1.80           H  
ATOM   1453 2HB  LYS A  98       2.691  12.443  -1.741  1.00  1.80           H  
ATOM   1454 1HG  LYS A  98       4.563  14.169  -0.202  1.00  1.80           H  
ATOM   1455 2HG  LYS A  98       4.882  12.470  -0.422  1.00  1.80           H  
ATOM   1456 1HD  LYS A  98       4.260  14.408  -2.570  1.00  1.80           H  
ATOM   1457 2HD  LYS A  98       5.885  14.021  -2.024  1.00  1.80           H  
ATOM   1458 1HE  LYS A  98       5.552  11.728  -2.517  1.00  1.80           H  
ATOM   1459 2HE  LYS A  98       3.957  12.050  -3.174  1.00  1.80           H  
ATOM   1460 1HZ  LYS A  98       5.635  12.081  -4.904  1.00  1.80           H  
ATOM   1461 2HZ  LYS A  98       4.897  13.543  -4.671  1.00  1.80           H  
ATOM   1462 3HZ  LYS A  98       6.437  13.272  -4.125  1.00  1.80           H  
ATOM   1463  N   ALA A  99      -0.199  13.795  -0.729  1.00  2.56           N  
ATOM   1464  CA  ALA A  99      -1.534  13.318  -1.083  1.00  2.56           C  
ATOM   1465  C   ALA A  99      -1.451  12.145  -2.057  1.00  2.56           C  
ATOM   1466  O   ALA A  99      -0.430  11.454  -2.117  1.00  2.56           O  
ATOM   1467  CB  ALA A  99      -2.320  14.464  -1.720  1.00  2.56           C  
ATOM   1468  H   ALA A  99       0.049  13.887   0.242  1.00  2.56           H  
ATOM   1469  HA  ALA A  99      -2.037  12.978  -0.188  1.00  2.56           H  
ATOM   1470 1HB  ALA A  99      -3.300  14.152  -1.981  1.00  2.56           H  
ATOM   1471 2HB  ALA A  99      -2.388  15.295  -1.014  1.00  2.56           H  
ATOM   1472 3HB  ALA A  99      -1.826  14.802  -2.615  1.00  2.56           H  
ATOM   1473  N   ILE A 100      -2.523  11.934  -2.815  1.00  3.59           N  
ATOM   1474  CA  ILE A 100      -2.579  10.964  -3.891  1.00  3.59           C  
ATOM   1475  C   ILE A 100      -3.221  11.633  -5.088  1.00  3.59           C  
ATOM   1476  O   ILE A 100      -2.617  11.812  -6.149  1.00  3.59           O  
ATOM   1477  CB  ILE A 100      -3.389   9.709  -3.509  1.00  3.59           C  
ATOM   1478  CG1 ILE A 100      -2.740   8.991  -2.319  1.00  3.59           C  
ATOM   1479  CG2 ILE A 100      -3.541   8.771  -4.686  1.00  3.59           C  
ATOM   1480  CD1 ILE A 100      -3.542   7.833  -1.801  1.00  3.59           C  
ATOM   1481  H   ILE A 100      -3.336  12.508  -2.673  1.00  3.59           H  
ATOM   1482  HA  ILE A 100      -1.565  10.668  -4.156  1.00  3.59           H  
ATOM   1483  HB  ILE A 100      -4.361  10.006  -3.215  1.00  3.59           H  
ATOM   1484 1HG1 ILE A 100      -1.759   8.637  -2.613  1.00  3.59           H  
ATOM   1485 2HG1 ILE A 100      -2.623   9.690  -1.496  1.00  3.59           H  
ATOM   1486 1HG2 ILE A 100      -4.141   7.914  -4.384  1.00  3.59           H  
ATOM   1487 2HG2 ILE A 100      -4.034   9.286  -5.508  1.00  3.59           H  
ATOM   1488 3HG2 ILE A 100      -2.577   8.431  -5.003  1.00  3.59           H  
ATOM   1489 1HD1 ILE A 100      -3.015   7.383  -0.959  1.00  3.59           H  
ATOM   1490 2HD1 ILE A 100      -4.517   8.178  -1.474  1.00  3.59           H  
ATOM   1491 3HD1 ILE A 100      -3.665   7.092  -2.587  1.00  3.59           H  
ATOM   1492  N   ARG A 101      -4.471  12.053  -4.904  1.00  4.79           N  
ATOM   1493  CA  ARG A 101      -5.205  12.628  -6.011  1.00  4.79           C  
ATOM   1494  C   ARG A 101      -4.911  14.096  -6.197  1.00  4.79           C  
ATOM   1495  O   ARG A 101      -5.682  14.994  -5.848  1.00  4.79           O  
ATOM   1496  CB  ARG A 101      -6.691  12.386  -5.894  1.00  4.79           C  
ATOM   1497  CG  ARG A 101      -7.062  10.914  -5.972  1.00  4.79           C  
ATOM   1498  CD  ARG A 101      -8.529  10.695  -5.983  1.00  4.79           C  
ATOM   1499  NE  ARG A 101      -8.855   9.276  -6.016  1.00  4.79           N  
ATOM   1500  CZ  ARG A 101     -10.102   8.770  -6.120  1.00  4.79           C  
ATOM   1501  NH1 ARG A 101     -11.139   9.574  -6.207  1.00  4.79           N  
ATOM   1502  NH2 ARG A 101     -10.282   7.460  -6.139  1.00  4.79           N  
ATOM   1503  H   ARG A 101      -4.929  11.922  -4.013  1.00  4.79           H  
ATOM   1504  HA  ARG A 101      -4.886  12.118  -6.920  1.00  4.79           H  
ATOM   1505 1HB  ARG A 101      -7.065  12.797  -4.982  1.00  4.79           H  
ATOM   1506 2HB  ARG A 101      -7.201  12.895  -6.712  1.00  4.79           H  
ATOM   1507 1HG  ARG A 101      -6.643  10.492  -6.887  1.00  4.79           H  
ATOM   1508 2HG  ARG A 101      -6.642  10.391  -5.112  1.00  4.79           H  
ATOM   1509 1HD  ARG A 101      -8.979  11.133  -5.098  1.00  4.79           H  
ATOM   1510 2HD  ARG A 101      -8.955  11.162  -6.872  1.00  4.79           H  
ATOM   1511  HE  ARG A 101      -8.088   8.620  -5.954  1.00  4.79           H  
ATOM   1512 1HH1 ARG A 101     -11.004  10.574  -6.195  1.00  4.79           H  
ATOM   1513 2HH1 ARG A 101     -12.070   9.190  -6.287  1.00  4.79           H  
ATOM   1514 1HH2 ARG A 101      -9.487   6.839  -6.074  1.00  4.79           H  
ATOM   1515 2HH2 ARG A 101     -11.214   7.080  -6.219  1.00  4.79           H  
ATOM   1516  N   LEU A 102      -3.777  14.327  -6.813  1.00  5.94           N  
ATOM   1517  CA  LEU A 102      -3.285  15.659  -7.084  1.00  5.94           C  
ATOM   1518  C   LEU A 102      -4.060  16.207  -8.269  1.00  5.94           C  
ATOM   1519  O   LEU A 102      -3.641  16.123  -9.423  1.00  5.94           O  
ATOM   1520  CB  LEU A 102      -1.776  15.601  -7.309  1.00  5.94           C  
ATOM   1521  CG  LEU A 102      -0.981  15.164  -6.050  1.00  5.94           C  
ATOM   1522  CD1 LEU A 102       0.445  14.902  -6.392  1.00  5.94           C  
ATOM   1523  CD2 LEU A 102      -1.051  16.291  -5.027  1.00  5.94           C  
ATOM   1524  H   LEU A 102      -3.211  13.511  -7.041  1.00  5.94           H  
ATOM   1525  HA  LEU A 102      -3.479  16.295  -6.221  1.00  5.94           H  
ATOM   1526 1HB  LEU A 102      -1.566  14.895  -8.111  1.00  5.94           H  
ATOM   1527 2HB  LEU A 102      -1.431  16.590  -7.608  1.00  5.94           H  
ATOM   1528  HG  LEU A 102      -1.411  14.250  -5.632  1.00  5.94           H  
ATOM   1529 1HD1 LEU A 102       0.979  14.605  -5.480  1.00  5.94           H  
ATOM   1530 2HD1 LEU A 102       0.492  14.097  -7.120  1.00  5.94           H  
ATOM   1531 3HD1 LEU A 102       0.894  15.803  -6.802  1.00  5.94           H  
ATOM   1532 1HD2 LEU A 102      -0.494  16.011  -4.135  1.00  5.94           H  
ATOM   1533 2HD2 LEU A 102      -0.611  17.188  -5.456  1.00  5.94           H  
ATOM   1534 3HD2 LEU A 102      -2.092  16.485  -4.762  1.00  5.94           H  
ATOM   1535  N   THR A 103      -5.234  16.723  -7.915  1.00  6.81           N  
ATOM   1536  CA  THR A 103      -6.290  17.253  -8.765  1.00  6.81           C  
ATOM   1537  C   THR A 103      -5.838  18.122  -9.903  1.00  6.81           C  
ATOM   1538  O   THR A 103      -4.862  18.860  -9.798  1.00  6.81           O  
ATOM   1539  CB  THR A 103      -7.249  18.116  -7.935  1.00  6.81           C  
ATOM   1540  OG1 THR A 103      -8.305  18.624  -8.786  1.00  6.81           O  
ATOM   1541  CG2 THR A 103      -6.472  19.280  -7.325  1.00  6.81           C  
ATOM   1542  H   THR A 103      -5.434  16.662  -6.917  1.00  6.81           H  
ATOM   1543  HA  THR A 103      -6.839  16.408  -9.181  1.00  6.81           H  
ATOM   1544  HB  THR A 103      -7.691  17.515  -7.140  1.00  6.81           H  
ATOM   1545  HG1 THR A 103      -8.986  19.026  -8.229  1.00  6.81           H  
ATOM   1546 1HG2 THR A 103      -7.144  19.901  -6.741  1.00  6.81           H  
ATOM   1547 2HG2 THR A 103      -5.681  18.896  -6.679  1.00  6.81           H  
ATOM   1548 3HG2 THR A 103      -6.031  19.863  -8.112  1.00  6.81           H  
ATOM   1549  N   THR A 104      -6.626  18.085 -10.984  1.00  7.26           N  
ATOM   1550  CA  THR A 104      -6.364  18.893 -12.167  1.00  7.26           C  
ATOM   1551  C   THR A 104      -6.525  20.384 -11.857  1.00  7.26           C  
ATOM   1552  O   THR A 104      -6.004  21.238 -12.578  1.00  7.26           O  
ATOM   1553  CB  THR A 104      -7.268  18.465 -13.332  1.00  7.26           C  
ATOM   1554  OG1 THR A 104      -8.647  18.606 -12.960  1.00  7.26           O  
ATOM   1555  CG2 THR A 104      -6.982  17.014 -13.686  1.00  7.26           C  
ATOM   1556  H   THR A 104      -7.422  17.462 -10.976  1.00  7.26           H  
ATOM   1557  HA  THR A 104      -5.330  18.728 -12.470  1.00  7.26           H  
ATOM   1558  HB  THR A 104      -7.070  19.094 -14.197  1.00  7.26           H  
ATOM   1559  HG1 THR A 104      -8.836  19.531 -12.773  1.00  7.26           H  
ATOM   1560 1HG2 THR A 104      -7.619  16.708 -14.516  1.00  7.26           H  
ATOM   1561 2HG2 THR A 104      -5.935  16.914 -13.974  1.00  7.26           H  
ATOM   1562 3HG2 THR A 104      -7.182  16.382 -12.821  1.00  7.26           H  
ATOM   1563  N   ASP A 105      -7.190  20.718 -10.745  1.00  7.30           N  
ATOM   1564  CA  ASP A 105      -7.228  22.110 -10.297  1.00  7.30           C  
ATOM   1565  C   ASP A 105      -5.936  22.255  -9.484  1.00  7.30           C  
ATOM   1566  O   ASP A 105      -5.962  22.428  -8.266  1.00  7.30           O  
ATOM   1567  CB  ASP A 105      -8.454  22.373  -9.418  1.00  7.30           C  
ATOM   1568  CG  ASP A 105      -8.691  23.851  -9.081  1.00  7.30           C  
ATOM   1569  OD1 ASP A 105      -8.180  24.705  -9.765  1.00  7.30           O  
ATOM   1570  OD2 ASP A 105      -9.375  24.102  -8.117  1.00  7.30           O  
ATOM   1571  H   ASP A 105      -7.615  19.984 -10.175  1.00  7.30           H  
ATOM   1572  HA  ASP A 105      -7.210  22.789 -11.151  1.00  7.30           H  
ATOM   1573 1HB  ASP A 105      -9.341  21.981  -9.914  1.00  7.30           H  
ATOM   1574 2HB  ASP A 105      -8.337  21.823  -8.481  1.00  7.30           H  
ATOM   1575  N   ARG A 106      -4.811  22.233 -10.201  1.00  7.06           N  
ATOM   1576  CA  ARG A 106      -3.434  21.974  -9.732  1.00  7.06           C  
ATOM   1577  C   ARG A 106      -2.809  22.730  -8.558  1.00  7.06           C  
ATOM   1578  O   ARG A 106      -1.603  22.636  -8.351  1.00  7.06           O  
ATOM   1579  CB  ARG A 106      -2.486  22.134 -10.892  1.00  7.06           C  
ATOM   1580  CG  ARG A 106      -2.630  21.133 -12.033  1.00  7.06           C  
ATOM   1581  CD  ARG A 106      -2.148  19.786 -11.673  1.00  7.06           C  
ATOM   1582  NE  ARG A 106      -2.194  18.872 -12.809  1.00  7.06           N  
ATOM   1583  CZ  ARG A 106      -2.131  17.534 -12.702  1.00  7.06           C  
ATOM   1584  NH1 ARG A 106      -2.044  16.991 -11.514  1.00  7.06           N  
ATOM   1585  NH2 ARG A 106      -2.164  16.770 -13.785  1.00  7.06           N  
ATOM   1586  H   ARG A 106      -4.968  22.215 -11.209  1.00  7.06           H  
ATOM   1587  HA  ARG A 106      -3.417  20.917  -9.458  1.00  7.06           H  
ATOM   1588 1HB  ARG A 106      -2.589  23.132 -11.307  1.00  7.06           H  
ATOM   1589 2HB  ARG A 106      -1.482  22.031 -10.509  1.00  7.06           H  
ATOM   1590 1HG  ARG A 106      -3.660  21.042 -12.284  1.00  7.06           H  
ATOM   1591 2HG  ARG A 106      -2.090  21.472 -12.904  1.00  7.06           H  
ATOM   1592 1HD  ARG A 106      -1.117  19.851 -11.333  1.00  7.06           H  
ATOM   1593 2HD  ARG A 106      -2.758  19.375 -10.880  1.00  7.06           H  
ATOM   1594  HE  ARG A 106      -2.265  19.272 -13.734  1.00  7.06           H  
ATOM   1595 1HH1 ARG A 106      -2.030  17.582 -10.689  1.00  7.06           H  
ATOM   1596 2HH1 ARG A 106      -2.015  15.988 -11.406  1.00  7.06           H  
ATOM   1597 1HH2 ARG A 106      -2.233  17.191 -14.702  1.00  7.06           H  
ATOM   1598 2HH2 ARG A 106      -2.120  15.765 -13.690  1.00  7.06           H  
ATOM   1599  N   THR A 107      -3.574  23.507  -7.820  1.00  6.67           N  
ATOM   1600  CA  THR A 107      -3.038  24.149  -6.631  1.00  6.67           C  
ATOM   1601  C   THR A 107      -3.751  23.575  -5.419  1.00  6.67           C  
ATOM   1602  O   THR A 107      -3.255  23.615  -4.290  1.00  6.67           O  
ATOM   1603  CB  THR A 107      -3.205  25.683  -6.681  1.00  6.67           C  
ATOM   1604  OG1 THR A 107      -4.617  26.028  -6.765  1.00  6.67           O  
ATOM   1605  CG2 THR A 107      -2.450  26.253  -7.885  1.00  6.67           C  
ATOM   1606  H   THR A 107      -4.562  23.552  -8.023  1.00  6.67           H  
ATOM   1607  HA  THR A 107      -1.976  23.918  -6.540  1.00  6.67           H  
ATOM   1608  HB  THR A 107      -2.791  26.120  -5.769  1.00  6.67           H  
ATOM   1609  HG1 THR A 107      -4.977  25.711  -7.605  1.00  6.67           H  
ATOM   1610 1HG2 THR A 107      -2.568  27.332  -7.905  1.00  6.67           H  
ATOM   1611 2HG2 THR A 107      -1.390  26.003  -7.801  1.00  6.67           H  
ATOM   1612 3HG2 THR A 107      -2.849  25.831  -8.804  1.00  6.67           H  
ATOM   1613  N   GLN A 108      -4.920  22.977  -5.651  1.00  6.24           N  
ATOM   1614  CA  GLN A 108      -5.735  22.503  -4.540  1.00  6.24           C  
ATOM   1615  C   GLN A 108      -5.390  21.075  -4.179  1.00  6.24           C  
ATOM   1616  O   GLN A 108      -6.239  20.180  -4.160  1.00  6.24           O  
ATOM   1617  CB  GLN A 108      -7.210  22.634  -4.879  1.00  6.24           C  
ATOM   1618  CG  GLN A 108      -7.617  24.054  -5.189  1.00  6.24           C  
ATOM   1619  CD  GLN A 108      -7.390  24.992  -4.025  1.00  6.24           C  
ATOM   1620  OE1 GLN A 108      -8.012  24.862  -2.962  1.00  6.24           O  
ATOM   1621  NE2 GLN A 108      -6.478  25.954  -4.215  1.00  6.24           N  
ATOM   1622  H   GLN A 108      -5.265  22.884  -6.605  1.00  6.24           H  
ATOM   1623  HA  GLN A 108      -5.528  23.129  -3.673  1.00  6.24           H  
ATOM   1624 1HB  GLN A 108      -7.434  22.039  -5.763  1.00  6.24           H  
ATOM   1625 2HB  GLN A 108      -7.819  22.258  -4.056  1.00  6.24           H  
ATOM   1626 1HG  GLN A 108      -7.025  24.405  -6.040  1.00  6.24           H  
ATOM   1627 2HG  GLN A 108      -8.678  24.072  -5.455  1.00  6.24           H  
ATOM   1628 1HE2 GLN A 108      -6.280  26.606  -3.482  1.00  6.24           H  
ATOM   1629 2HE2 GLN A 108      -5.978  26.030  -5.104  1.00  6.24           H  
ATOM   1630  N   CYS A 109      -4.138  20.895  -3.799  1.00  5.82           N  
ATOM   1631  CA  CYS A 109      -3.591  19.605  -3.427  1.00  5.82           C  
ATOM   1632  C   CYS A 109      -3.967  19.362  -1.959  1.00  5.82           C  
ATOM   1633  O   CYS A 109      -4.052  18.234  -1.471  1.00  5.82           O  
ATOM   1634  CB  CYS A 109      -2.069  19.664  -3.627  1.00  5.82           C  
ATOM   1635  SG  CYS A 109      -1.544  20.040  -5.376  1.00  5.82           S  
ATOM   1636  H   CYS A 109      -3.537  21.722  -3.825  1.00  5.82           H  
ATOM   1637  HA  CYS A 109      -4.025  18.825  -4.056  1.00  5.82           H  
ATOM   1638 1HB  CYS A 109      -1.678  20.445  -3.014  1.00  5.82           H  
ATOM   1639 2HB  CYS A 109      -1.610  18.725  -3.316  1.00  5.82           H  
ATOM   1640  N   VAL A 110      -4.255  20.485  -1.300  1.00  5.39           N  
ATOM   1641  CA  VAL A 110      -4.605  20.634   0.107  1.00  5.39           C  
ATOM   1642  C   VAL A 110      -5.896  19.919   0.472  1.00  5.39           C  
ATOM   1643  O   VAL A 110      -6.122  19.557   1.626  1.00  5.39           O  
ATOM   1644  CB  VAL A 110      -4.745  22.154   0.421  1.00  5.39           C  
ATOM   1645  CG1 VAL A 110      -6.012  22.749  -0.201  1.00  5.39           C  
ATOM   1646  CG2 VAL A 110      -4.716  22.374   1.921  1.00  5.39           C  
ATOM   1647  H   VAL A 110      -4.180  21.334  -1.836  1.00  5.39           H  
ATOM   1648  HA  VAL A 110      -3.796  20.223   0.709  1.00  5.39           H  
ATOM   1649  HB  VAL A 110      -3.930  22.672  -0.040  1.00  5.39           H  
ATOM   1650 1HG1 VAL A 110      -6.046  23.819   0.010  1.00  5.39           H  
ATOM   1651 2HG1 VAL A 110      -5.996  22.597  -1.277  1.00  5.39           H  
ATOM   1652 3HG1 VAL A 110      -6.896  22.280   0.220  1.00  5.39           H  
ATOM   1653 1HG2 VAL A 110      -4.784  23.443   2.136  1.00  5.39           H  
ATOM   1654 2HG2 VAL A 110      -5.558  21.856   2.381  1.00  5.39           H  
ATOM   1655 3HG2 VAL A 110      -3.785  21.980   2.321  1.00  5.39           H  
ATOM   1656  N   ALA A 111      -6.757  19.758  -0.520  1.00  4.91           N  
ATOM   1657  CA  ALA A 111      -8.070  19.176  -0.347  1.00  4.91           C  
ATOM   1658  C   ALA A 111      -8.122  17.650  -0.284  1.00  4.91           C  
ATOM   1659  O   ALA A 111      -9.189  17.107  -0.010  1.00  4.91           O  
ATOM   1660  CB  ALA A 111      -8.948  19.641  -1.492  1.00  4.91           C  
ATOM   1661  H   ALA A 111      -6.485  20.063  -1.444  1.00  4.91           H  
ATOM   1662  HA  ALA A 111      -8.472  19.556   0.590  1.00  4.91           H  
ATOM   1663 1HB  ALA A 111      -9.954  19.261  -1.353  1.00  4.91           H  
ATOM   1664 2HB  ALA A 111      -8.966  20.732  -1.517  1.00  4.91           H  
ATOM   1665 3HB  ALA A 111      -8.538  19.266  -2.435  1.00  4.91           H  
ATOM   1666  N   PHE A 112      -7.036  16.933  -0.568  1.00  4.30           N  
ATOM   1667  CA  PHE A 112      -7.163  15.471  -0.555  1.00  4.30           C  
ATOM   1668  C   PHE A 112      -7.114  14.859   0.872  1.00  4.30           C  
ATOM   1669  O   PHE A 112      -6.166  15.128   1.603  1.00  4.30           O  
ATOM   1670  CB  PHE A 112      -6.079  14.846  -1.409  1.00  4.30           C  
ATOM   1671  CG  PHE A 112      -6.203  13.363  -1.498  1.00  4.30           C  
ATOM   1672  CD1 PHE A 112      -7.215  12.814  -2.246  1.00  4.30           C  
ATOM   1673  CD2 PHE A 112      -5.339  12.519  -0.852  1.00  4.30           C  
ATOM   1674  CE1 PHE A 112      -7.369  11.457  -2.340  1.00  4.30           C  
ATOM   1675  CE2 PHE A 112      -5.493  11.167  -0.962  1.00  4.30           C  
ATOM   1676  CZ  PHE A 112      -6.508  10.639  -1.696  1.00  4.30           C  
ATOM   1677  H   PHE A 112      -6.141  17.387  -0.790  1.00  4.30           H  
ATOM   1678  HA  PHE A 112      -8.099  15.234  -1.045  1.00  4.30           H  
ATOM   1679 1HB  PHE A 112      -6.107  15.260  -2.420  1.00  4.30           H  
ATOM   1680 2HB  PHE A 112      -5.115  15.093  -0.976  1.00  4.30           H  
ATOM   1681  HD1 PHE A 112      -7.913  13.481  -2.762  1.00  4.30           H  
ATOM   1682  HD2 PHE A 112      -4.528  12.925  -0.251  1.00  4.30           H  
ATOM   1683  HE1 PHE A 112      -8.181  11.036  -2.926  1.00  4.30           H  
ATOM   1684  HE2 PHE A 112      -4.804  10.497  -0.457  1.00  4.30           H  
ATOM   1685  HZ  PHE A 112      -6.623   9.558  -1.771  1.00  4.30           H  
ATOM   1686  N   PRO A 113      -8.120  14.048   1.306  1.00  3.58           N  
ATOM   1687  CA  PRO A 113      -8.201  13.357   2.597  1.00  3.58           C  
ATOM   1688  C   PRO A 113      -6.995  12.499   3.006  1.00  3.58           C  
ATOM   1689  O   PRO A 113      -6.407  12.690   4.072  1.00  3.58           O  
ATOM   1690  CB  PRO A 113      -9.431  12.459   2.394  1.00  3.58           C  
ATOM   1691  CG  PRO A 113     -10.297  13.226   1.453  1.00  3.58           C  
ATOM   1692  CD  PRO A 113      -9.342  13.838   0.470  1.00  3.58           C  
ATOM   1693  HA  PRO A 113      -8.407  14.103   3.376  1.00  3.58           H  
ATOM   1694 1HB  PRO A 113      -9.138  11.480   1.996  1.00  3.58           H  
ATOM   1695 2HB  PRO A 113      -9.919  12.274   3.362  1.00  3.58           H  
ATOM   1696 1HG  PRO A 113     -11.027  12.556   0.974  1.00  3.58           H  
ATOM   1697 2HG  PRO A 113     -10.876  13.984   2.003  1.00  3.58           H  
ATOM   1698 1HD  PRO A 113      -9.157  13.149  -0.350  1.00  3.58           H  
ATOM   1699 2HD  PRO A 113      -9.795  14.776   0.148  1.00  3.58           H  
ATOM   1700  N   GLY A 114      -6.628  11.531   2.170  1.00  2.84           N  
ATOM   1701  CA  GLY A 114      -5.577  10.558   2.508  1.00  2.84           C  
ATOM   1702  C   GLY A 114      -4.172  11.093   2.282  1.00  2.84           C  
ATOM   1703  O   GLY A 114      -3.413  10.553   1.477  1.00  2.84           O  
ATOM   1704  H   GLY A 114      -7.097  11.436   1.281  1.00  2.84           H  
ATOM   1705 1HA  GLY A 114      -5.687  10.267   3.553  1.00  2.84           H  
ATOM   1706 2HA  GLY A 114      -5.720   9.657   1.912  1.00  2.84           H  
ATOM   1707  N   VAL A 115      -3.814  12.127   3.016  1.00  2.16           N  
ATOM   1708  CA  VAL A 115      -2.560  12.820   2.779  1.00  2.16           C  
ATOM   1709  C   VAL A 115      -1.536  12.760   3.895  1.00  2.16           C  
ATOM   1710  O   VAL A 115      -1.849  12.915   5.071  1.00  2.16           O  
ATOM   1711  CB  VAL A 115      -2.884  14.302   2.466  1.00  2.16           C  
ATOM   1712  CG1 VAL A 115      -3.676  14.896   3.577  1.00  2.16           C  
ATOM   1713  CG2 VAL A 115      -1.624  15.118   2.320  1.00  2.16           C  
ATOM   1714  H   VAL A 115      -4.497  12.475   3.690  1.00  2.16           H  
ATOM   1715  HA  VAL A 115      -2.103  12.370   1.905  1.00  2.16           H  
ATOM   1716  HB  VAL A 115      -3.478  14.353   1.551  1.00  2.16           H  
ATOM   1717 1HG1 VAL A 115      -3.912  15.935   3.339  1.00  2.16           H  
ATOM   1718 2HG1 VAL A 115      -4.598  14.342   3.701  1.00  2.16           H  
ATOM   1719 3HG1 VAL A 115      -3.104  14.853   4.487  1.00  2.16           H  
ATOM   1720 1HG2 VAL A 115      -1.897  16.149   2.102  1.00  2.16           H  
ATOM   1721 2HG2 VAL A 115      -1.061  15.091   3.246  1.00  2.16           H  
ATOM   1722 3HG2 VAL A 115      -1.023  14.745   1.539  1.00  2.16           H  
ATOM   1723  N   SER A 116      -0.291  12.525   3.479  1.00  1.63           N  
ATOM   1724  CA  SER A 116       0.874  12.548   4.345  1.00  1.63           C  
ATOM   1725  C   SER A 116       1.463  13.951   4.262  1.00  1.63           C  
ATOM   1726  O   SER A 116       1.594  14.506   3.161  1.00  1.63           O  
ATOM   1727  CB  SER A 116       1.897  11.506   3.891  1.00  1.63           C  
ATOM   1728  OG  SER A 116       3.091  11.569   4.641  1.00  1.63           O  
ATOM   1729  H   SER A 116      -0.151  12.350   2.499  1.00  1.63           H  
ATOM   1730  HA  SER A 116       0.569  12.349   5.371  1.00  1.63           H  
ATOM   1731 1HB  SER A 116       1.466  10.511   3.992  1.00  1.63           H  
ATOM   1732 2HB  SER A 116       2.125  11.655   2.838  1.00  1.63           H  
ATOM   1733  HG  SER A 116       3.603  10.737   4.441  1.00  1.63           H  
ATOM   1734  N   TRP A 117       1.868  14.496   5.406  1.00  1.26           N  
ATOM   1735  CA  TRP A 117       2.498  15.813   5.442  1.00  1.26           C  
ATOM   1736  C   TRP A 117       3.684  15.790   6.391  1.00  1.26           C  
ATOM   1737  O   TRP A 117       3.748  14.954   7.296  1.00  1.26           O  
ATOM   1738  CB  TRP A 117       1.510  16.931   5.842  1.00  1.26           C  
ATOM   1739  CG  TRP A 117       0.865  16.840   7.199  1.00  1.26           C  
ATOM   1740  CD1 TRP A 117       1.301  17.420   8.354  1.00  1.26           C  
ATOM   1741  CD2 TRP A 117      -0.370  16.172   7.533  1.00  1.26           C  
ATOM   1742  NE1 TRP A 117       0.431  17.141   9.387  1.00  1.26           N  
ATOM   1743  CE2 TRP A 117      -0.597  16.381   8.902  1.00  1.26           C  
ATOM   1744  CE3 TRP A 117      -1.284  15.437   6.800  1.00  1.26           C  
ATOM   1745  CZ2 TRP A 117      -1.708  15.865   9.549  1.00  1.26           C  
ATOM   1746  CZ3 TRP A 117      -2.398  14.921   7.444  1.00  1.26           C  
ATOM   1747  CH2 TRP A 117      -2.606  15.127   8.782  1.00  1.26           C  
ATOM   1748  H   TRP A 117       1.732  13.984   6.267  1.00  1.26           H  
ATOM   1749  HA  TRP A 117       2.857  16.056   4.451  1.00  1.26           H  
ATOM   1750 1HB  TRP A 117       2.033  17.889   5.788  1.00  1.26           H  
ATOM   1751 2HB  TRP A 117       0.710  16.966   5.105  1.00  1.26           H  
ATOM   1752  HD1 TRP A 117       2.198  18.013   8.442  1.00  1.26           H  
ATOM   1753  HE1 TRP A 117       0.536  17.454  10.342  1.00  1.26           H  
ATOM   1754  HE3 TRP A 117      -1.128  15.266   5.739  1.00  1.26           H  
ATOM   1755  HZ2 TRP A 117      -1.890  16.024  10.613  1.00  1.26           H  
ATOM   1756  HZ3 TRP A 117      -3.107  14.338   6.852  1.00  1.26           H  
ATOM   1757  HH2 TRP A 117      -3.493  14.703   9.252  1.00  1.26           H  
ATOM   1758  N   GLY A 118       4.621  16.705   6.178  1.00  1.02           N  
ATOM   1759  CA  GLY A 118       5.804  16.773   7.028  1.00  1.02           C  
ATOM   1760  C   GLY A 118       5.611  17.647   8.251  1.00  1.02           C  
ATOM   1761  O   GLY A 118       4.538  18.197   8.491  1.00  1.02           O  
ATOM   1762  H   GLY A 118       4.506  17.355   5.395  1.00  1.02           H  
ATOM   1763 1HA  GLY A 118       6.086  15.768   7.339  1.00  1.02           H  
ATOM   1764 2HA  GLY A 118       6.637  17.165   6.440  1.00  1.02           H  
ATOM   1765  N   ARG A 119       6.675  17.798   9.023  1.00  0.88           N  
ATOM   1766  CA  ARG A 119       6.632  18.660  10.188  1.00  0.88           C  
ATOM   1767  C   ARG A 119       6.846  20.064   9.676  1.00  0.88           C  
ATOM   1768  O   ARG A 119       7.912  20.354   9.153  1.00  0.88           O  
ATOM   1769  CB  ARG A 119       7.720  18.291  11.175  1.00  0.88           C  
ATOM   1770  CG  ARG A 119       7.736  19.130  12.444  1.00  0.88           C  
ATOM   1771  CD  ARG A 119       8.790  18.678  13.396  1.00  0.88           C  
ATOM   1772  NE  ARG A 119       8.832  19.506  14.593  1.00  0.88           N  
ATOM   1773  CZ  ARG A 119       9.659  19.307  15.641  1.00  0.88           C  
ATOM   1774  NH1 ARG A 119      10.506  18.299  15.634  1.00  0.88           N  
ATOM   1775  NH2 ARG A 119       9.618  20.125  16.677  1.00  0.88           N  
ATOM   1776  H   ARG A 119       7.527  17.313   8.788  1.00  0.88           H  
ATOM   1777  HA  ARG A 119       5.655  18.588  10.667  1.00  0.88           H  
ATOM   1778 1HB  ARG A 119       7.620  17.246  11.461  1.00  0.88           H  
ATOM   1779 2HB  ARG A 119       8.692  18.412  10.695  1.00  0.88           H  
ATOM   1780 1HG  ARG A 119       7.929  20.176  12.183  1.00  0.88           H  
ATOM   1781 2HG  ARG A 119       6.768  19.055  12.938  1.00  0.88           H  
ATOM   1782 1HD  ARG A 119       8.591  17.650  13.699  1.00  0.88           H  
ATOM   1783 2HD  ARG A 119       9.764  18.731  12.910  1.00  0.88           H  
ATOM   1784  HE  ARG A 119       8.199  20.295  14.636  1.00  0.88           H  
ATOM   1785 1HH1 ARG A 119      10.539  17.671  14.843  1.00  0.88           H  
ATOM   1786 2HH1 ARG A 119      11.121  18.152  16.421  1.00  0.88           H  
ATOM   1787 1HH2 ARG A 119       8.969  20.899  16.684  1.00  0.88           H  
ATOM   1788 2HH2 ARG A 119      10.235  19.975  17.462  1.00  0.88           H  
ATOM   1789  N   GLY A 120       5.859  20.927   9.838  1.00  0.80           N  
ATOM   1790  CA  GLY A 120       5.942  22.248   9.235  1.00  0.80           C  
ATOM   1791  C   GLY A 120       7.065  23.109   9.777  1.00  0.80           C  
ATOM   1792  O   GLY A 120       7.512  22.940  10.917  1.00  0.80           O  
ATOM   1793  H   GLY A 120       5.015  20.642  10.311  1.00  0.80           H  
ATOM   1794 1HA  GLY A 120       6.089  22.116   8.163  1.00  0.80           H  
ATOM   1795 2HA  GLY A 120       4.998  22.766   9.351  1.00  0.80           H  
ATOM   1796  N   THR A 121       7.478  24.071   8.955  1.00  0.77           N  
ATOM   1797  CA  THR A 121       8.545  25.003   9.291  1.00  0.77           C  
ATOM   1798  C   THR A 121       7.987  26.390   9.545  1.00  0.77           C  
ATOM   1799  O   THR A 121       7.115  26.855   8.817  1.00  0.77           O  
ATOM   1800  CB  THR A 121       9.529  25.114   8.111  1.00  0.77           C  
ATOM   1801  OG1 THR A 121       8.795  25.559   6.974  1.00  0.77           O  
ATOM   1802  CG2 THR A 121      10.174  23.795   7.796  1.00  0.77           C  
ATOM   1803  H   THR A 121       7.013  24.127   8.049  1.00  0.77           H  
ATOM   1804  HA  THR A 121       9.060  24.654  10.186  1.00  0.77           H  
ATOM   1805  HB  THR A 121      10.296  25.850   8.348  1.00  0.77           H  
ATOM   1806  HG1 THR A 121       8.210  24.838   6.675  1.00  0.77           H  
ATOM   1807 1HG2 THR A 121      10.845  23.905   6.943  1.00  0.77           H  
ATOM   1808 2HG2 THR A 121      10.735  23.440   8.657  1.00  0.77           H  
ATOM   1809 3HG2 THR A 121       9.391  23.081   7.553  1.00  0.77           H  
ATOM   1810  N   GLN A 122       8.547  27.093  10.519  1.00  0.77           N  
ATOM   1811  CA  GLN A 122       8.092  28.451  10.793  1.00  0.77           C  
ATOM   1812  C   GLN A 122       8.917  29.514  10.103  1.00  0.77           C  
ATOM   1813  O   GLN A 122      10.145  29.559  10.242  1.00  0.77           O  
ATOM   1814  CB  GLN A 122       8.060  28.724  12.300  1.00  0.77           C  
ATOM   1815  CG  GLN A 122       7.733  30.205  12.700  1.00  0.77           C  
ATOM   1816  CD  GLN A 122       6.290  30.687  12.409  1.00  0.77           C  
ATOM   1817  OE1 GLN A 122       5.330  29.914  12.432  1.00  0.77           O  
ATOM   1818  NE2 GLN A 122       6.143  31.991  12.174  1.00  0.77           N  
ATOM   1819  H   GLN A 122       9.269  26.676  11.090  1.00  0.77           H  
ATOM   1820  HA  GLN A 122       7.073  28.549  10.423  1.00  0.77           H  
ATOM   1821 1HB  GLN A 122       7.308  28.085  12.763  1.00  0.77           H  
ATOM   1822 2HB  GLN A 122       9.024  28.466  12.737  1.00  0.77           H  
ATOM   1823 1HG  GLN A 122       7.903  30.311  13.769  1.00  0.77           H  
ATOM   1824 2HG  GLN A 122       8.414  30.871  12.160  1.00  0.77           H  
ATOM   1825 1HE2 GLN A 122       5.240  32.371  12.000  1.00  0.77           H  
ATOM   1826 2HE2 GLN A 122       6.947  32.613  12.204  1.00  0.77           H  
ATOM   1827  N   VAL A 123       8.219  30.361   9.368  1.00  0.81           N  
ATOM   1828  CA  VAL A 123       8.804  31.497   8.693  1.00  0.81           C  
ATOM   1829  C   VAL A 123       8.229  32.764   9.274  1.00  0.81           C  
ATOM   1830  O   VAL A 123       7.010  32.955   9.289  1.00  0.81           O  
ATOM   1831  CB  VAL A 123       8.510  31.431   7.195  1.00  0.81           C  
ATOM   1832  CG1 VAL A 123       9.059  32.674   6.467  1.00  0.81           C  
ATOM   1833  CG2 VAL A 123       9.129  30.127   6.644  1.00  0.81           C  
ATOM   1834  H   VAL A 123       7.210  30.215   9.275  1.00  0.81           H  
ATOM   1835  HA  VAL A 123       9.882  31.496   8.850  1.00  0.81           H  
ATOM   1836  HB  VAL A 123       7.456  31.417   7.053  1.00  0.81           H  
ATOM   1837 1HG1 VAL A 123       8.835  32.609   5.403  1.00  0.81           H  
ATOM   1838 2HG1 VAL A 123       8.588  33.568   6.881  1.00  0.81           H  
ATOM   1839 3HG1 VAL A 123      10.115  32.743   6.611  1.00  0.81           H  
ATOM   1840 1HG2 VAL A 123       8.921  30.033   5.599  1.00  0.81           H  
ATOM   1841 2HG2 VAL A 123      10.208  30.145   6.799  1.00  0.81           H  
ATOM   1842 3HG2 VAL A 123       8.703  29.265   7.166  1.00  0.81           H  
ATOM   1843  N   THR A 124       9.102  33.625   9.767  1.00  0.91           N  
ATOM   1844  CA  THR A 124       8.657  34.874  10.352  1.00  0.91           C  
ATOM   1845  C   THR A 124       9.240  36.034   9.587  1.00  0.91           C  
ATOM   1846  O   THR A 124      10.434  36.036   9.279  1.00  0.91           O  
ATOM   1847  CB  THR A 124       9.038  34.986  11.853  1.00  0.91           C  
ATOM   1848  OG1 THR A 124       8.434  33.916  12.615  1.00  0.91           O  
ATOM   1849  CG2 THR A 124       8.559  36.325  12.417  1.00  0.91           C  
ATOM   1850  H   THR A 124      10.100  33.398   9.733  1.00  0.91           H  
ATOM   1851  HA  THR A 124       7.590  34.949  10.254  1.00  0.91           H  
ATOM   1852  HB  THR A 124      10.121  34.916  11.955  1.00  0.91           H  
ATOM   1853  HG1 THR A 124       8.585  34.076  13.554  1.00  0.91           H  
ATOM   1854 1HG2 THR A 124       8.834  36.394  13.468  1.00  0.91           H  
ATOM   1855 2HG2 THR A 124       9.017  37.149  11.877  1.00  0.91           H  
ATOM   1856 3HG2 THR A 124       7.476  36.390  12.320  1.00  0.91           H  
ATOM   1857  N   VAL A 125       8.401  37.011   9.263  1.00  1.10           N  
ATOM   1858  CA  VAL A 125       8.893  38.177   8.563  1.00  1.10           C  
ATOM   1859  C   VAL A 125       8.779  39.401   9.474  1.00  1.10           C  
ATOM   1860  O   VAL A 125       7.731  39.635  10.078  1.00  1.10           O  
ATOM   1861  CB  VAL A 125       8.145  38.365   7.230  1.00  1.10           C  
ATOM   1862  CG1 VAL A 125       8.646  39.615   6.517  1.00  1.10           C  
ATOM   1863  CG2 VAL A 125       8.355  37.134   6.342  1.00  1.10           C  
ATOM   1864  H   VAL A 125       7.407  36.946   9.497  1.00  1.10           H  
ATOM   1865  HA  VAL A 125       9.928  38.011   8.329  1.00  1.10           H  
ATOM   1866  HB  VAL A 125       7.091  38.474   7.425  1.00  1.10           H  
ATOM   1867 1HG1 VAL A 125       8.125  39.741   5.582  1.00  1.10           H  
ATOM   1868 2HG1 VAL A 125       8.479  40.487   7.143  1.00  1.10           H  
ATOM   1869 3HG1 VAL A 125       9.713  39.501   6.321  1.00  1.10           H  
ATOM   1870 1HG2 VAL A 125       7.809  37.272   5.413  1.00  1.10           H  
ATOM   1871 2HG2 VAL A 125       9.422  37.016   6.135  1.00  1.10           H  
ATOM   1872 3HG2 VAL A 125       7.979  36.246   6.847  1.00  1.10           H  
ATOM   1873  N   SER A 126       9.867  40.159   9.602  1.00  1.45           N  
ATOM   1874  CA  SER A 126       9.864  41.322  10.505  1.00  1.45           C  
ATOM   1875  C   SER A 126      10.775  42.456  10.097  1.00  1.45           C  
ATOM   1876  O   SER A 126      11.877  42.258   9.601  1.00  1.45           O  
ATOM   1877  CB  SER A 126      10.291  40.953  11.909  1.00  1.45           C  
ATOM   1878  OG  SER A 126      10.289  42.114  12.729  1.00  1.45           O  
ATOM   1879  H   SER A 126      10.691  39.894   9.057  1.00  1.45           H  
ATOM   1880  HA  SER A 126       8.847  41.713  10.542  1.00  1.45           H  
ATOM   1881 1HB  SER A 126       9.638  40.187  12.329  1.00  1.45           H  
ATOM   1882 2HB  SER A 126      11.296  40.557  11.868  1.00  1.45           H  
ATOM   1883  HG  SER A 126      10.995  41.996  13.413  1.00  1.45           H  
ATOM   1884  N   SER A 127      10.330  43.672  10.381  1.00  2.01           N  
ATOM   1885  CA  SER A 127      11.109  44.872  10.100  1.00  2.01           C  
ATOM   1886  C   SER A 127      12.267  45.066  11.083  1.00  2.01           C  
ATOM   1887  O   SER A 127      13.139  45.911  10.864  1.00  2.01           O  
ATOM   1888  CB  SER A 127      10.208  46.086  10.135  1.00  2.01           C  
ATOM   1889  OG  SER A 127       9.738  46.313  11.433  1.00  2.01           O  
ATOM   1890  H   SER A 127       9.420  43.763  10.812  1.00  2.01           H  
ATOM   1891  HA  SER A 127      11.529  44.781   9.098  1.00  2.01           H  
ATOM   1892 1HB  SER A 127      10.762  46.957   9.789  1.00  2.01           H  
ATOM   1893 2HB  SER A 127       9.367  45.939   9.460  1.00  2.01           H  
ATOM   1894  HG  SER A 127      10.519  46.298  11.998  1.00  2.01           H  
ATOM   1895  N   GLY A 128      12.277  44.293  12.168  1.00  2.89           N  
ATOM   1896  CA  GLY A 128      13.332  44.429  13.160  1.00  2.89           C  
ATOM   1897  C   GLY A 128      13.224  43.452  14.328  1.00  2.89           C  
ATOM   1898  O   GLY A 128      12.343  42.583  14.374  1.00  2.89           O  
ATOM   1899  H   GLY A 128      11.543  43.603  12.296  1.00  2.89           H  
ATOM   1900 1HA  GLY A 128      14.296  44.294  12.669  1.00  2.89           H  
ATOM   1901 2HA  GLY A 128      13.322  45.447  13.547  1.00  2.89           H  
ATOM   1902  N   GLN A 129      14.175  43.596  15.254  1.00  4.11           N  
ATOM   1903  CA  GLN A 129      14.315  42.767  16.455  1.00  4.11           C  
ATOM   1904  C   GLN A 129      13.341  43.187  17.556  1.00  4.11           C  
ATOM   1905  O   GLN A 129      13.154  44.380  17.802  1.00  4.11           O  
ATOM   1906  CB  GLN A 129      15.761  42.859  16.961  1.00  4.11           C  
ATOM   1907  CG  GLN A 129      16.099  41.960  18.130  1.00  4.11           C  
ATOM   1908  CD  GLN A 129      17.572  42.031  18.487  1.00  4.11           C  
ATOM   1909  OE1 GLN A 129      18.230  43.048  18.249  1.00  4.11           O  
ATOM   1910  NE2 GLN A 129      18.105  40.957  19.053  1.00  4.11           N  
ATOM   1911  H   GLN A 129      14.847  44.338  15.120  1.00  4.11           H  
ATOM   1912  HA  GLN A 129      14.098  41.728  16.194  1.00  4.11           H  
ATOM   1913 1HB  GLN A 129      16.443  42.609  16.149  1.00  4.11           H  
ATOM   1914 2HB  GLN A 129      15.972  43.884  17.262  1.00  4.11           H  
ATOM   1915 1HG  GLN A 129      15.521  42.276  18.995  1.00  4.11           H  
ATOM   1916 2HG  GLN A 129      15.849  40.931  17.873  1.00  4.11           H  
ATOM   1917 1HE2 GLN A 129      19.076  40.950  19.304  1.00  4.11           H  
ATOM   1918 2HE2 GLN A 129      17.540  40.149  19.228  1.00  4.11           H  
ATOM   1919  N   ALA A 130      12.704  42.204  18.188  1.00  5.62           N  
ATOM   1920  CA  ALA A 130      11.783  42.423  19.306  1.00  5.62           C  
ATOM   1921  C   ALA A 130      12.496  42.271  20.655  1.00  5.62           C  
ATOM   1922  O   ALA A 130      12.219  43.007  21.607  1.00  5.62           O  
ATOM   1923  CB  ALA A 130      10.631  41.438  19.236  1.00  5.62           C  
ATOM   1924  H   ALA A 130      12.913  41.243  17.923  1.00  5.62           H  
ATOM   1925  HA  ALA A 130      11.398  43.438  19.235  1.00  5.62           H  
ATOM   1926 1HB  ALA A 130       9.946  41.624  20.061  1.00  5.62           H  
ATOM   1927 2HB  ALA A 130      10.108  41.555  18.290  1.00  5.62           H  
ATOM   1928 3HB  ALA A 130      11.029  40.422  19.312  1.00  5.62           H  
ATOM   1929  N   GLY A 131      13.414  41.308  20.720  1.00  7.21           N  
ATOM   1930  CA  GLY A 131      14.147  40.974  21.936  1.00  7.21           C  
ATOM   1931  C   GLY A 131      13.419  39.954  22.815  1.00  7.21           C  
ATOM   1932  O   GLY A 131      12.403  39.380  22.420  1.00  7.21           O  
ATOM   1933  H   GLY A 131      13.586  40.754  19.881  1.00  7.21           H  
ATOM   1934 1HA  GLY A 131      15.124  40.577  21.660  1.00  7.21           H  
ATOM   1935 2HA  GLY A 131      14.326  41.882  22.509  1.00  7.21           H  
ATOM   1936  N   GLN A 132      13.968  39.733  24.009  1.00  8.64           N  
ATOM   1937  CA  GLN A 132      13.484  38.757  24.988  1.00  8.64           C  
ATOM   1938  C   GLN A 132      13.593  39.425  26.354  1.00  8.64           C  
ATOM   1939  O   GLN A 132      14.607  40.065  26.632  1.00  8.64           O  
ATOM   1940  CB  GLN A 132      14.336  37.474  24.932  1.00  8.64           C  
ATOM   1941  CG  GLN A 132      13.880  36.348  25.850  1.00  8.64           C  
ATOM   1942  CD  GLN A 132      14.756  35.106  25.740  1.00  8.64           C  
ATOM   1943  OE1 GLN A 132      15.753  35.090  25.002  1.00  8.64           O  
ATOM   1944  NE2 GLN A 132      14.399  34.066  26.481  1.00  8.64           N  
ATOM   1945  H   GLN A 132      14.786  40.272  24.255  1.00  8.64           H  
ATOM   1946  HA  GLN A 132      12.437  38.523  24.790  1.00  8.64           H  
ATOM   1947 1HB  GLN A 132      14.335  37.087  23.912  1.00  8.64           H  
ATOM   1948 2HB  GLN A 132      15.367  37.711  25.193  1.00  8.64           H  
ATOM   1949 1HG  GLN A 132      13.894  36.689  26.888  1.00  8.64           H  
ATOM   1950 2HG  GLN A 132      12.881  36.065  25.557  1.00  8.64           H  
ATOM   1951 1HE2 GLN A 132      14.936  33.224  26.467  1.00  8.64           H  
ATOM   1952 2HE2 GLN A 132      13.598  34.128  27.079  1.00  8.64           H  
ATOM   1953  N   HIS A 133      12.569  39.303  27.199  1.00  9.76           N  
ATOM   1954  CA  HIS A 133      12.610  40.023  28.470  1.00  9.76           C  
ATOM   1955  C   HIS A 133      12.962  39.190  29.699  1.00  9.76           C  
ATOM   1956  O   HIS A 133      13.452  39.744  30.682  1.00  9.76           O  
ATOM   1957  CB  HIS A 133      11.252  40.682  28.699  1.00  9.76           C  
ATOM   1958  CG  HIS A 133      10.906  41.666  27.625  1.00  9.76           C  
ATOM   1959  ND1 HIS A 133      11.557  42.871  27.478  1.00  9.76           N  
ATOM   1960  CD2 HIS A 133       9.987  41.609  26.633  1.00  9.76           C  
ATOM   1961  CE1 HIS A 133      11.052  43.516  26.440  1.00  9.76           C  
ATOM   1962  NE2 HIS A 133      10.098  42.772  25.912  1.00  9.76           N  
ATOM   1963  H   HIS A 133      11.753  38.755  26.957  1.00  9.76           H  
ATOM   1964  HA  HIS A 133      13.355  40.815  28.401  1.00  9.76           H  
ATOM   1965 1HB  HIS A 133      10.476  39.910  28.734  1.00  9.76           H  
ATOM   1966 2HB  HIS A 133      11.251  41.194  29.660  1.00  9.76           H  
ATOM   1967  HD2 HIS A 133       9.292  40.790  26.439  1.00  9.76           H  
ATOM   1968  HE1 HIS A 133      11.370  44.493  26.078  1.00  9.76           H  
ATOM   1969  HE2 HIS A 133       9.541  43.014  25.104  1.00  9.76           H  
ATOM   1970  N   HIS A 134      12.766  37.868  29.641  1.00 10.59           N  
ATOM   1971  CA  HIS A 134      13.042  36.988  30.776  1.00 10.59           C  
ATOM   1972  C   HIS A 134      12.161  37.388  31.953  1.00 10.59           C  
ATOM   1973  O   HIS A 134      12.622  37.500  33.091  1.00 10.59           O  
ATOM   1974  CB  HIS A 134      14.524  37.048  31.187  1.00 10.59           C  
ATOM   1975  CG  HIS A 134      15.488  36.735  30.074  1.00 10.59           C  
ATOM   1976  ND1 HIS A 134      15.676  35.461  29.580  1.00 10.59           N  
ATOM   1977  CD2 HIS A 134      16.300  37.543  29.351  1.00 10.59           C  
ATOM   1978  CE1 HIS A 134      16.579  35.499  28.612  1.00 10.59           C  
ATOM   1979  NE2 HIS A 134      16.969  36.748  28.454  1.00 10.59           N  
ATOM   1980  H   HIS A 134      12.302  37.459  28.836  1.00 10.59           H  
ATOM   1981  HA  HIS A 134      12.795  35.961  30.510  1.00 10.59           H  
ATOM   1982 1HB  HIS A 134      14.777  38.014  31.608  1.00 10.59           H  
ATOM   1983 2HB  HIS A 134      14.689  36.315  31.975  1.00 10.59           H  
ATOM   1984  HD2 HIS A 134      16.402  38.623  29.462  1.00 10.59           H  
ATOM   1985  HE1 HIS A 134      16.936  34.646  28.035  1.00 10.59           H  
ATOM   1986  HE2 HIS A 134      17.649  37.073  27.780  1.00 10.59           H  
ATOM   1987  N   HIS A 135      10.888  37.635  31.658  1.00 11.26           N  
ATOM   1988  CA  HIS A 135       9.937  38.052  32.683  1.00 11.26           C  
ATOM   1989  C   HIS A 135       9.794  36.941  33.722  1.00 11.26           C  
ATOM   1990  O   HIS A 135       9.808  35.757  33.380  1.00 11.26           O  
ATOM   1991  CB  HIS A 135       8.571  38.384  32.066  1.00 11.26           C  
ATOM   1992  CG  HIS A 135       7.624  39.166  32.986  1.00 11.26           C  
ATOM   1993  ND1 HIS A 135       6.931  38.594  34.040  1.00 11.26           N  
ATOM   1994  CD2 HIS A 135       7.276  40.477  32.977  1.00 11.26           C  
ATOM   1995  CE1 HIS A 135       6.205  39.521  34.638  1.00 11.26           C  
ATOM   1996  NE2 HIS A 135       6.393  40.673  34.012  1.00 11.26           N  
ATOM   1997  H   HIS A 135      10.587  37.499  30.682  1.00 11.26           H  
ATOM   1998  HA  HIS A 135      10.308  38.942  33.191  1.00 11.26           H  
ATOM   1999 1HB  HIS A 135       8.721  38.964  31.154  1.00 11.26           H  
ATOM   2000 2HB  HIS A 135       8.075  37.456  31.779  1.00 11.26           H  
ATOM   2001  HD1 HIS A 135       6.963  37.626  34.364  1.00 11.26           H  
ATOM   2002  HD2 HIS A 135       7.561  41.315  32.339  1.00 11.26           H  
ATOM   2003  HE1 HIS A 135       5.587  39.262  35.496  1.00 11.26           H  
ATOM   2004  N   HIS A 136       9.662  37.308  34.993  1.00 11.86           N  
ATOM   2005  CA  HIS A 136       9.489  36.289  36.020  1.00 11.86           C  
ATOM   2006  C   HIS A 136       8.198  35.524  35.787  1.00 11.86           C  
ATOM   2007  O   HIS A 136       7.188  36.099  35.370  1.00 11.86           O  
ATOM   2008  CB  HIS A 136       9.420  36.912  37.421  1.00 11.86           C  
ATOM   2009  CG  HIS A 136      10.701  37.481  37.927  1.00 11.86           C  
ATOM   2010  ND1 HIS A 136      11.796  36.699  38.232  1.00 11.86           N  
ATOM   2011  CD2 HIS A 136      11.061  38.757  38.197  1.00 11.86           C  
ATOM   2012  CE1 HIS A 136      12.777  37.473  38.666  1.00 11.86           C  
ATOM   2013  NE2 HIS A 136      12.357  38.725  38.654  1.00 11.86           N  
ATOM   2014  H   HIS A 136       9.673  38.287  35.241  1.00 11.86           H  
ATOM   2015  HA  HIS A 136      10.317  35.581  35.986  1.00 11.86           H  
ATOM   2016 1HB  HIS A 136       8.686  37.713  37.411  1.00 11.86           H  
ATOM   2017 2HB  HIS A 136       9.070  36.166  38.134  1.00 11.86           H  
ATOM   2018  HD2 HIS A 136      10.439  39.644  38.077  1.00 11.86           H  
ATOM   2019  HE1 HIS A 136      13.764  37.134  38.980  1.00 11.86           H  
ATOM   2020  HE2 HIS A 136      12.895  39.532  38.937  1.00 11.86           H  
ATOM   2021  N   HIS A 137       8.223  34.224  36.065  1.00 12.41           N  
ATOM   2022  CA  HIS A 137       7.019  33.416  35.930  1.00 12.41           C  
ATOM   2023  C   HIS A 137       6.153  33.471  37.186  1.00 12.41           C  
ATOM   2024  O   HIS A 137       4.961  33.159  37.155  1.00 12.41           O  
ATOM   2025  CB  HIS A 137       7.419  31.966  35.653  1.00 12.41           C  
ATOM   2026  CG  HIS A 137       8.166  31.316  36.779  1.00 12.41           C  
ATOM   2027  ND1 HIS A 137       9.449  31.695  37.146  1.00 12.41           N  
ATOM   2028  CD2 HIS A 137       7.814  30.311  37.619  1.00 12.41           C  
ATOM   2029  CE1 HIS A 137       9.846  30.950  38.168  1.00 12.41           C  
ATOM   2030  NE2 HIS A 137       8.875  30.104  38.471  1.00 12.41           N  
ATOM   2031  H   HIS A 137       9.087  33.794  36.368  1.00 12.41           H  
ATOM   2032  HA  HIS A 137       6.425  33.777  35.090  1.00 12.41           H  
ATOM   2033 1HB  HIS A 137       6.553  31.384  35.472  1.00 12.41           H  
ATOM   2034 2HB  HIS A 137       8.035  31.921  34.756  1.00 12.41           H  
ATOM   2035  HD2 HIS A 137       6.863  29.771  37.622  1.00 12.41           H  
ATOM   2036  HE1 HIS A 137      10.808  31.021  38.676  1.00 12.41           H  
ATOM   2037  HE2 HIS A 137       8.896  29.418  39.210  1.00 12.41           H  
ATOM   2038  N   HIS A 138       6.737  33.947  38.280  1.00 12.94           N  
ATOM   2039  CA  HIS A 138       6.049  33.999  39.562  1.00 12.94           C  
ATOM   2040  C   HIS A 138       5.488  32.606  39.905  1.00 12.94           C  
ATOM   2041  O   HIS A 138       6.259  31.693  40.198  1.00 12.94           O  
ATOM   2042  CB  HIS A 138       4.967  35.084  39.535  1.00 12.94           C  
ATOM   2043  CG  HIS A 138       5.544  36.462  39.309  1.00 12.94           C  
ATOM   2044  ND1 HIS A 138       6.322  37.109  40.248  1.00 12.94           N  
ATOM   2045  CD2 HIS A 138       5.462  37.300  38.247  1.00 12.94           C  
ATOM   2046  CE1 HIS A 138       6.684  38.291  39.776  1.00 12.94           C  
ATOM   2047  NE2 HIS A 138       6.174  38.432  38.568  1.00 12.94           N  
ATOM   2048  H   HIS A 138       7.704  34.228  38.224  1.00 12.94           H  
ATOM   2049  HA  HIS A 138       6.758  34.264  40.346  1.00 12.94           H  
ATOM   2050 1HB  HIS A 138       4.239  34.889  38.752  1.00 12.94           H  
ATOM   2051 2HB  HIS A 138       4.439  35.093  40.488  1.00 12.94           H  
ATOM   2052  HD2 HIS A 138       4.930  37.113  37.312  1.00 12.94           H  
ATOM   2053  HE1 HIS A 138       7.300  39.025  40.296  1.00 12.94           H  
ATOM   2054  HE2 HIS A 138       6.289  39.239  37.971  1.00 12.94           H  
ATOM   2055  N   GLY A 139       4.156  32.456  39.928  1.00 13.42           N  
ATOM   2056  CA  GLY A 139       3.519  31.173  40.256  1.00 13.42           C  
ATOM   2057  C   GLY A 139       2.834  30.538  39.034  1.00 13.42           C  
ATOM   2058  O   GLY A 139       2.069  29.580  39.161  1.00 13.42           O  
ATOM   2059  H   GLY A 139       3.571  33.240  39.687  1.00 13.42           H  
ATOM   2060 1HA  GLY A 139       4.269  30.486  40.647  1.00 13.42           H  
ATOM   2061 2HA  GLY A 139       2.785  31.326  41.046  1.00 13.42           H  
ATOM   2062  N   ALA A 140       3.072  31.124  37.869  1.00 13.85           N  
ATOM   2063  CA  ALA A 140       2.493  30.725  36.592  1.00 13.85           C  
ATOM   2064  C   ALA A 140       3.571  30.105  35.736  1.00 13.85           C  
ATOM   2065  O   ALA A 140       4.719  30.039  36.157  1.00 13.85           O  
ATOM   2066  CB  ALA A 140       1.889  31.927  35.892  1.00 13.85           C  
ATOM   2067  H   ALA A 140       3.727  31.902  37.843  1.00 13.85           H  
ATOM   2068  HA  ALA A 140       1.722  29.976  36.771  1.00 13.85           H  
ATOM   2069 1HB  ALA A 140       1.458  31.625  34.944  1.00 13.85           H  
ATOM   2070 2HB  ALA A 140       1.110  32.361  36.522  1.00 13.85           H  
ATOM   2071 3HB  ALA A 140       2.670  32.669  35.721  1.00 13.85           H  
ATOM   2072  N   TYR A 141       3.228  29.595  34.552  1.00 14.20           N  
ATOM   2073  CA  TYR A 141       4.293  29.075  33.695  1.00 14.20           C  
ATOM   2074  C   TYR A 141       4.253  29.549  32.228  1.00 14.20           C  
ATOM   2075  O   TYR A 141       4.020  28.734  31.334  1.00 14.20           O  
ATOM   2076  CB  TYR A 141       4.297  27.551  33.776  1.00 14.20           C  
ATOM   2077  CG  TYR A 141       4.504  27.061  35.203  1.00 14.20           C  
ATOM   2078  CD1 TYR A 141       3.424  26.635  35.968  1.00 14.20           C  
ATOM   2079  CD2 TYR A 141       5.781  27.065  35.751  1.00 14.20           C  
ATOM   2080  CE1 TYR A 141       3.625  26.220  37.274  1.00 14.20           C  
ATOM   2081  CE2 TYR A 141       5.978  26.649  37.052  1.00 14.20           C  
ATOM   2082  CZ  TYR A 141       4.909  26.229  37.813  1.00 14.20           C  
ATOM   2083  OH  TYR A 141       5.110  25.816  39.115  1.00 14.20           O  
ATOM   2084  H   TYR A 141       2.268  29.603  34.236  1.00 14.20           H  
ATOM   2085  HA  TYR A 141       5.249  29.406  34.102  1.00 14.20           H  
ATOM   2086 1HB  TYR A 141       3.350  27.155  33.405  1.00 14.20           H  
ATOM   2087 2HB  TYR A 141       5.095  27.150  33.153  1.00 14.20           H  
ATOM   2088  HD1 TYR A 141       2.421  26.636  35.546  1.00 14.20           H  
ATOM   2089  HD2 TYR A 141       6.627  27.404  35.153  1.00 14.20           H  
ATOM   2090  HE1 TYR A 141       2.779  25.890  37.877  1.00 14.20           H  
ATOM   2091  HE2 TYR A 141       6.980  26.658  37.480  1.00 14.20           H  
ATOM   2092  HH  TYR A 141       4.265  25.592  39.512  1.00 14.20           H  
ATOM   2093  N   PRO A 142       4.429  30.863  31.959  1.00 14.51           N  
ATOM   2094  CA  PRO A 142       4.597  31.477  30.656  1.00 14.51           C  
ATOM   2095  C   PRO A 142       6.011  31.221  30.179  1.00 14.51           C  
ATOM   2096  O   PRO A 142       6.873  30.856  30.983  1.00 14.51           O  
ATOM   2097  CB  PRO A 142       4.354  32.960  30.935  1.00 14.51           C  
ATOM   2098  CG  PRO A 142       4.828  33.137  32.344  1.00 14.51           C  
ATOM   2099  CD  PRO A 142       4.420  31.857  33.045  1.00 14.51           C  
ATOM   2100  HA  PRO A 142       3.857  31.065  29.951  1.00 14.51           H  
ATOM   2101 1HB  PRO A 142       4.922  33.573  30.214  1.00 14.51           H  
ATOM   2102 2HB  PRO A 142       3.290  33.202  30.801  1.00 14.51           H  
ATOM   2103 1HG  PRO A 142       5.917  33.297  32.360  1.00 14.51           H  
ATOM   2104 2HG  PRO A 142       4.368  34.030  32.793  1.00 14.51           H  
ATOM   2105 1HD  PRO A 142       5.137  31.623  33.809  1.00 14.51           H  
ATOM   2106 2HD  PRO A 142       3.415  31.989  33.430  1.00 14.51           H  
ATOM   2107  N   TYR A 143       6.273  31.447  28.903  1.00 14.77           N  
ATOM   2108  CA  TYR A 143       7.640  31.347  28.415  1.00 14.77           C  
ATOM   2109  C   TYR A 143       7.962  32.405  27.377  1.00 14.77           C  
ATOM   2110  O   TYR A 143       7.211  32.607  26.421  1.00 14.77           O  
ATOM   2111  CB  TYR A 143       7.885  29.948  27.847  1.00 14.77           C  
ATOM   2112  CG  TYR A 143       9.259  29.743  27.232  1.00 14.77           C  
ATOM   2113  CD1 TYR A 143      10.377  29.597  28.039  1.00 14.77           C  
ATOM   2114  CD2 TYR A 143       9.390  29.672  25.851  1.00 14.77           C  
ATOM   2115  CE1 TYR A 143      11.619  29.390  27.466  1.00 14.77           C  
ATOM   2116  CE2 TYR A 143      10.628  29.459  25.283  1.00 14.77           C  
ATOM   2117  CZ  TYR A 143      11.737  29.321  26.081  1.00 14.77           C  
ATOM   2118  OH  TYR A 143      12.970  29.106  25.510  1.00 14.77           O  
ATOM   2119  H   TYR A 143       5.536  31.717  28.269  1.00 14.77           H  
ATOM   2120  HA  TYR A 143       8.316  31.504  29.255  1.00 14.77           H  
ATOM   2121 1HB  TYR A 143       7.755  29.210  28.642  1.00 14.77           H  
ATOM   2122 2HB  TYR A 143       7.139  29.736  27.082  1.00 14.77           H  
ATOM   2123  HD1 TYR A 143      10.277  29.646  29.124  1.00 14.77           H  
ATOM   2124  HD2 TYR A 143       8.512  29.780  25.216  1.00 14.77           H  
ATOM   2125  HE1 TYR A 143      12.498  29.278  28.098  1.00 14.77           H  
ATOM   2126  HE2 TYR A 143      10.729  29.400  24.201  1.00 14.77           H  
ATOM   2127  HH  TYR A 143      13.633  29.042  26.201  1.00 14.77           H  
ATOM   2128  N   ASP A 144       9.102  33.065  27.557  1.00 15.01           N  
ATOM   2129  CA  ASP A 144       9.545  34.046  26.584  1.00 15.01           C  
ATOM   2130  C   ASP A 144      10.360  33.338  25.522  1.00 15.01           C  
ATOM   2131  O   ASP A 144      11.409  32.773  25.820  1.00 15.01           O  
ATOM   2132  CB  ASP A 144      10.443  35.135  27.200  1.00 15.01           C  
ATOM   2133  CG  ASP A 144       9.774  36.116  28.178  1.00 15.01           C  
ATOM   2134  OD1 ASP A 144       8.575  36.143  28.265  1.00 15.01           O  
ATOM   2135  OD2 ASP A 144      10.518  36.874  28.818  1.00 15.01           O  
ATOM   2136  H   ASP A 144       9.671  32.863  28.365  1.00 15.01           H  
ATOM   2137  HA  ASP A 144       8.678  34.509  26.112  1.00 15.01           H  
ATOM   2138 1HB  ASP A 144      11.290  34.665  27.700  1.00 15.01           H  
ATOM   2139 2HB  ASP A 144      10.838  35.722  26.384  1.00 15.01           H  
ATOM   2140  N   VAL A 145       9.874  33.356  24.297  1.00 15.26           N  
ATOM   2141  CA  VAL A 145      10.567  32.670  23.227  1.00 15.26           C  
ATOM   2142  C   VAL A 145      11.691  33.572  22.734  1.00 15.26           C  
ATOM   2143  O   VAL A 145      11.429  34.740  22.463  1.00 15.26           O  
ATOM   2144  CB  VAL A 145       9.601  32.363  22.080  1.00 15.26           C  
ATOM   2145  CG1 VAL A 145      10.357  31.713  20.929  1.00 15.26           C  
ATOM   2146  CG2 VAL A 145       8.501  31.457  22.595  1.00 15.26           C  
ATOM   2147  H   VAL A 145       9.001  33.832  24.115  1.00 15.26           H  
ATOM   2148  HA  VAL A 145      10.930  31.731  23.605  1.00 15.26           H  
ATOM   2149  HB  VAL A 145       9.168  33.292  21.711  1.00 15.26           H  
ATOM   2150 1HG1 VAL A 145       9.669  31.502  20.112  1.00 15.26           H  
ATOM   2151 2HG1 VAL A 145      11.139  32.385  20.576  1.00 15.26           H  
ATOM   2152 3HG1 VAL A 145      10.807  30.783  21.270  1.00 15.26           H  
ATOM   2153 1HG2 VAL A 145       7.799  31.238  21.791  1.00 15.26           H  
ATOM   2154 2HG2 VAL A 145       8.936  30.530  22.953  1.00 15.26           H  
ATOM   2155 3HG2 VAL A 145       7.973  31.952  23.415  1.00 15.26           H  
ATOM   2156  N   PRO A 146      12.946  33.103  22.656  1.00 15.49           N  
ATOM   2157  CA  PRO A 146      14.075  33.880  22.190  1.00 15.49           C  
ATOM   2158  C   PRO A 146      13.821  34.423  20.798  1.00 15.49           C  
ATOM   2159  O   PRO A 146      13.232  33.758  19.948  1.00 15.49           O  
ATOM   2160  CB  PRO A 146      15.202  32.847  22.168  1.00 15.49           C  
ATOM   2161  CG  PRO A 146      14.808  31.838  23.221  1.00 15.49           C  
ATOM   2162  CD  PRO A 146      13.303  31.751  23.141  1.00 15.49           C  
ATOM   2163  HA  PRO A 146      14.281  34.694  22.891  1.00 15.49           H  
ATOM   2164 1HB  PRO A 146      15.306  32.427  21.167  1.00 15.49           H  
ATOM   2165 2HB  PRO A 146      16.154  33.347  22.403  1.00 15.49           H  
ATOM   2166 1HG  PRO A 146      15.298  30.872  23.021  1.00 15.49           H  
ATOM   2167 2HG  PRO A 146      15.155  32.172  24.207  1.00 15.49           H  
ATOM   2168 1HD  PRO A 146      12.981  30.971  22.441  1.00 15.49           H  
ATOM   2169 2HD  PRO A 146      12.949  31.580  24.170  1.00 15.49           H  
ATOM   2170  N   ASP A 147      14.274  35.642  20.574  1.00 15.66           N  
ATOM   2171  CA  ASP A 147      14.136  36.294  19.284  1.00 15.66           C  
ATOM   2172  C   ASP A 147      15.347  35.938  18.441  1.00 15.66           C  
ATOM   2173  O   ASP A 147      16.432  36.479  18.655  1.00 15.66           O  
ATOM   2174  CB  ASP A 147      14.048  37.803  19.477  1.00 15.66           C  
ATOM   2175  CG  ASP A 147      13.774  38.596  18.228  1.00 15.66           C  
ATOM   2176  OD1 ASP A 147      13.703  38.071  17.157  1.00 15.66           O  
ATOM   2177  OD2 ASP A 147      13.656  39.786  18.385  1.00 15.66           O  
ATOM   2178  H   ASP A 147      14.734  36.135  21.325  1.00 15.66           H  
ATOM   2179  HA  ASP A 147      13.235  35.931  18.789  1.00 15.66           H  
ATOM   2180 1HB  ASP A 147      13.253  38.023  20.198  1.00 15.66           H  
ATOM   2181 2HB  ASP A 147      14.980  38.159  19.910  1.00 15.66           H  
ATOM   2182  N   TYR A 148      15.195  35.031  17.488  1.00 15.76           N  
ATOM   2183  CA  TYR A 148      16.358  34.546  16.748  1.00 15.76           C  
ATOM   2184  C   TYR A 148      16.776  35.498  15.622  1.00 15.76           C  
ATOM   2185  O   TYR A 148      16.691  35.178  14.438  1.00 15.76           O  
ATOM   2186  CB  TYR A 148      16.051  33.154  16.205  1.00 15.76           C  
ATOM   2187  CG  TYR A 148      15.866  32.111  17.315  1.00 15.76           C  
ATOM   2188  CD1 TYR A 148      14.596  31.867  17.838  1.00 15.76           C  
ATOM   2189  CD2 TYR A 148      16.955  31.408  17.807  1.00 15.76           C  
ATOM   2190  CE1 TYR A 148      14.420  30.926  18.838  1.00 15.76           C  
ATOM   2191  CE2 TYR A 148      16.778  30.465  18.807  1.00 15.76           C  
ATOM   2192  CZ  TYR A 148      15.517  30.221  19.320  1.00 15.76           C  
ATOM   2193  OH  TYR A 148      15.347  29.276  20.311  1.00 15.76           O  
ATOM   2194  H   TYR A 148      14.278  34.645  17.316  1.00 15.76           H  
ATOM   2195  HA  TYR A 148      17.197  34.471  17.438  1.00 15.76           H  
ATOM   2196 1HB  TYR A 148      15.138  33.189  15.609  1.00 15.76           H  
ATOM   2197 2HB  TYR A 148      16.862  32.827  15.556  1.00 15.76           H  
ATOM   2198  HD1 TYR A 148      13.734  32.422  17.463  1.00 15.76           H  
ATOM   2199  HD2 TYR A 148      17.950  31.597  17.405  1.00 15.76           H  
ATOM   2200  HE1 TYR A 148      13.423  30.742  19.242  1.00 15.76           H  
ATOM   2201  HE2 TYR A 148      17.636  29.912  19.190  1.00 15.76           H  
ATOM   2202  HH  TYR A 148      14.425  29.261  20.581  1.00 15.76           H  
ATOM   2203  N   ALA A 149      17.238  36.671  16.042  1.00 15.78           N  
ATOM   2204  CA  ALA A 149      17.663  37.763  15.175  1.00 15.78           C  
ATOM   2205  C   ALA A 149      19.178  37.829  15.101  1.00 15.78           C  
ATOM   2206  O   ALA A 149      19.869  37.461  16.052  1.00 15.78           O  
ATOM   2207  CB  ALA A 149      17.099  39.081  15.692  1.00 15.78           C  
ATOM   2208  H   ALA A 149      17.250  36.805  17.049  1.00 15.78           H  
ATOM   2209  HA  ALA A 149      17.290  37.574  14.173  1.00 15.78           H  
ATOM   2210 1HB  ALA A 149      17.403  39.894  15.035  1.00 15.78           H  
ATOM   2211 2HB  ALA A 149      16.005  39.028  15.726  1.00 15.78           H  
ATOM   2212 3HB  ALA A 149      17.479  39.261  16.692  1.00 15.78           H  
ATOM   2213  N   SER A 150      19.682  38.318  13.975  1.00 15.71           N  
ATOM   2214  CA  SER A 150      21.111  38.507  13.771  1.00 15.71           C  
ATOM   2215  C   SER A 150      21.348  39.468  12.608  1.00 15.71           C  
ATOM   2216  O   SER A 150      22.058  40.467  12.762  1.00 15.71           O  
ATOM   2217  OXT SER A 150      20.574  39.418  11.643  1.00 15.71           O  
ATOM   2218  CB  SER A 150      21.786  37.167  13.498  1.00 15.71           C  
ATOM   2219  OG  SER A 150      23.157  37.336  13.252  1.00 15.71           O  
ATOM   2220  H   SER A 150      19.048  38.577  13.234  1.00 15.71           H  
ATOM   2221  HA  SER A 150      21.542  38.945  14.680  1.00 15.71           H  
ATOM   2222 1HB  SER A 150      21.651  36.506  14.359  1.00 15.71           H  
ATOM   2223 2HB  SER A 150      21.313  36.684  12.638  1.00 15.71           H  
ATOM   2224  HG  SER A 150      23.522  36.446  13.185  1.00 15.71           H  
ENDMDL

