REMARK ID 6007 DOMAINID 6210 MODEL 1 FKRP_48_495
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 164.357
ATOM      1  N   ARG A   1       3.574  44.670 -27.324  1.00 33.260          N  
ATOM      2  CA  ARG A   1       3.322  44.222 -25.958  1.00 32.710          C  
ATOM      3  C   ARG A   1       3.954  42.850 -25.763  1.00 31.980          C  
ATOM      4  O   ARG A   1       5.046  42.595 -26.274  1.00 31.860          O  
ATOM      5  CB  ARG A   1       1.826  44.154 -25.658  1.00 46.010          C  
ATOM      6  CG  ARG A   1       1.022  45.450 -25.830  1.00 46.010          C  
ATOM      7  CD  ARG A   1       1.397  46.554 -24.871  1.00 46.010          C  
ATOM      8  NE  ARG A   1       1.153  46.199 -23.476  1.00 46.010          N  
ATOM      9  CZ  ARG A   1       1.389  47.020 -22.422  1.00 46.010          C  
ATOM     10  NH1 ARG A   1       1.841  48.245 -22.624  1.00 46.010          N  
ATOM     11  NH2 ARG A   1       1.173  46.597 -21.194  1.00 46.010          N  
ATOM     12 1H   ARG A   1       2.700  44.772 -27.819  1.00 39.910          H  
ATOM     13 2H   ARG A   1       4.057  45.557 -27.305  1.00 39.910          H  
ATOM     14 3H   ARG A   1       4.149  43.987 -27.798  1.00 39.910          H  
ATOM     15  HA  ARG A   1       3.793  44.915 -25.261  1.00 39.250          H  
ATOM     16 1HB  ARG A   1       1.361  43.393 -26.277  1.00 55.220          H  
ATOM     17 2HB  ARG A   1       1.677  43.872 -24.621  1.00 55.220          H  
ATOM     18 1HG  ARG A   1       1.136  45.828 -26.843  1.00 55.220          H  
ATOM     19 2HG  ARG A   1      -0.018  45.207 -25.667  1.00 55.220          H  
ATOM     20 1HD  ARG A   1       2.450  46.799 -24.985  1.00 55.220          H  
ATOM     21 2HD  ARG A   1       0.807  47.437 -25.102  1.00 55.220          H  
ATOM     22  HE  ARG A   1       0.812  45.267 -23.285  1.00 55.220          H  
ATOM     23 1HH1 ARG A   1       2.008  48.576 -23.561  1.00 55.220          H  
ATOM     24 2HH1 ARG A   1       2.025  48.859 -21.842  1.00 55.220          H  
ATOM     25 1HH2 ARG A   1       0.832  45.662 -21.025  1.00 55.220          H  
ATOM     26 2HH2 ARG A   1       1.343  47.220 -20.384  1.00 55.220          H  
ATOM     27  N   VAL A   2       3.274  41.978 -25.030  1.00 31.570          N  
ATOM     28  CA  VAL A   2       3.759  40.633 -24.790  1.00 30.940          C  
ATOM     29  C   VAL A   2       3.207  39.647 -25.814  1.00 30.630          C  
ATOM     30  O   VAL A   2       1.994  39.505 -25.961  1.00 30.530          O  
ATOM     31  CB  VAL A   2       3.369  40.210 -23.364  1.00 43.570          C  
ATOM     32  CG1 VAL A   2       3.768  38.830 -23.095  1.00 43.570          C  
ATOM     33  CG2 VAL A   2       4.039  41.138 -22.367  1.00 43.570          C  
ATOM     34  H   VAL A   2       2.391  42.240 -24.622  1.00 37.880          H  
ATOM     35  HA  VAL A   2       4.843  40.638 -24.863  1.00 37.130          H  
ATOM     36  HB  VAL A   2       2.308  40.256 -23.258  1.00 52.280          H  
ATOM     37 1HG1 VAL A   2       3.476  38.591 -22.108  1.00 52.280          H  
ATOM     38 2HG1 VAL A   2       3.273  38.146 -23.789  1.00 52.280          H  
ATOM     39 3HG1 VAL A   2       4.827  38.738 -23.192  1.00 52.280          H  
ATOM     40 1HG2 VAL A   2       3.758  40.850 -21.353  1.00 52.280          H  
ATOM     41 2HG2 VAL A   2       5.119  41.072 -22.477  1.00 52.280          H  
ATOM     42 3HG2 VAL A   2       3.723  42.164 -22.548  1.00 52.280          H  
ATOM     43  N   THR A   3       4.120  38.961 -26.492  1.00 30.580          N  
ATOM     44  CA  THR A   3       3.832  37.967 -27.511  1.00 30.370          C  
ATOM     45  C   THR A   3       3.524  36.634 -26.852  1.00 29.770          C  
ATOM     46  O   THR A   3       3.745  36.476 -25.655  1.00 29.500          O  
ATOM     47  CB  THR A   3       5.025  37.854 -28.471  1.00 42.600          C  
ATOM     48  OG1 THR A   3       6.181  37.417 -27.740  1.00 42.600          O  
ATOM     49  CG2 THR A   3       5.306  39.227 -29.088  1.00 42.600          C  
ATOM     50  H   THR A   3       5.095  39.144 -26.294  1.00 36.700          H  
ATOM     51  HA  THR A   3       2.951  38.284 -28.066  1.00 36.440          H  
ATOM     52  HB  THR A   3       4.805  37.131 -29.254  1.00 51.120          H  
ATOM     53  HG1 THR A   3       6.098  36.478 -27.529  1.00 51.120          H  
ATOM     54 1HG2 THR A   3       6.156  39.154 -29.765  1.00 51.120          H  
ATOM     55 2HG2 THR A   3       4.429  39.561 -29.639  1.00 51.120          H  
ATOM     56 3HG2 THR A   3       5.533  39.950 -28.305  1.00 51.120          H  
ATOM     57  N   VAL A   4       3.029  35.660 -27.607  1.00 29.660          N  
ATOM     58  CA  VAL A   4       2.711  34.388 -26.982  1.00 29.220          C  
ATOM     59  C   VAL A   4       3.868  33.404 -26.940  1.00 28.910          C  
ATOM     60  O   VAL A   4       4.449  33.080 -27.970  1.00 29.160          O  
ATOM     61  CB  VAL A   4       1.556  33.719 -27.742  1.00 41.080          C  
ATOM     62  CG1 VAL A   4       1.245  32.377 -27.136  1.00 41.080          C  
ATOM     63  CG2 VAL A   4       0.345  34.650 -27.752  1.00 41.080          C  
ATOM     64  H   VAL A   4       2.847  35.779 -28.607  1.00 35.590          H  
ATOM     65  HA  VAL A   4       2.387  34.589 -25.959  1.00 35.060          H  
ATOM     66  HB  VAL A   4       1.857  33.528 -28.740  1.00 49.300          H  
ATOM     67 1HG1 VAL A   4       0.430  31.909 -27.691  1.00 49.300          H  
ATOM     68 2HG1 VAL A   4       2.092  31.740 -27.174  1.00 49.300          H  
ATOM     69 3HG1 VAL A   4       0.967  32.525 -26.114  1.00 49.300          H  
ATOM     70 1HG2 VAL A   4      -0.469  34.192 -28.300  1.00 49.300          H  
ATOM     71 2HG2 VAL A   4       0.044  34.828 -26.759  1.00 49.300          H  
ATOM     72 3HG2 VAL A   4       0.600  35.597 -28.221  1.00 49.300          H  
ATOM     73  N   LEU A   5       4.174  32.925 -25.739  1.00 28.460          N  
ATOM     74  CA  LEU A   5       5.190  31.908 -25.493  1.00 28.210          C  
ATOM     75  C   LEU A   5       4.725  31.063 -24.315  1.00 28.080          C  
ATOM     76  O   LEU A   5       4.294  31.600 -23.287  1.00 27.890          O  
ATOM     77  CB  LEU A   5       6.581  32.511 -25.236  1.00 39.590          C  
ATOM     78  CG  LEU A   5       7.230  33.292 -26.410  1.00 39.590          C  
ATOM     79  CD1 LEU A   5       8.440  33.995 -25.936  1.00 39.590          C  
ATOM     80  CD2 LEU A   5       7.618  32.316 -27.506  1.00 39.590          C  
ATOM     81  H   LEU A   5       3.647  33.283 -24.955  1.00 34.150          H  
ATOM     82  HA  LEU A   5       5.260  31.260 -26.349  1.00 33.850          H  
ATOM     83 1HB  LEU A   5       6.556  33.112 -24.359  1.00 47.510          H  
ATOM     84 2HB  LEU A   5       7.251  31.709 -25.043  1.00 47.510          H  
ATOM     85  HG  LEU A   5       6.541  34.031 -26.795  1.00 47.510          H  
ATOM     86 1HD1 LEU A   5       8.901  34.538 -26.760  1.00 47.510          H  
ATOM     87 2HD1 LEU A   5       8.200  34.687 -25.172  1.00 47.510          H  
ATOM     88 3HD1 LEU A   5       9.122  33.261 -25.556  1.00 47.510          H  
ATOM     89 1HD2 LEU A   5       8.077  32.864 -28.326  1.00 47.510          H  
ATOM     90 2HD2 LEU A   5       8.321  31.593 -27.111  1.00 47.510          H  
ATOM     91 3HD2 LEU A   5       6.746  31.800 -27.881  1.00 47.510          H  
ATOM     92  N   VAL A   6       4.798  29.742 -24.467  1.00 28.280          N  
ATOM     93  CA  VAL A   6       4.399  28.828 -23.400  1.00 28.260          C  
ATOM     94  C   VAL A   6       5.518  27.816 -23.177  1.00 28.260          C  
ATOM     95  O   VAL A   6       6.204  27.464 -24.135  1.00 28.300          O  
ATOM     96  CB  VAL A   6       3.093  28.097 -23.816  1.00 39.570          C  
ATOM     97  CG1 VAL A   6       1.987  29.127 -24.077  1.00 39.570          C  
ATOM     98  CG2 VAL A   6       3.312  27.226 -25.080  1.00 39.570          C  
ATOM     99  H   VAL A   6       5.151  29.374 -25.342  1.00 33.940          H  
ATOM    100  HA  VAL A   6       4.233  29.386 -22.478  1.00 33.910          H  
ATOM    101  HB  VAL A   6       2.765  27.467 -22.987  1.00 47.490          H  
ATOM    102 1HG1 VAL A   6       1.064  28.609 -24.339  1.00 47.490          H  
ATOM    103 2HG1 VAL A   6       1.826  29.730 -23.177  1.00 47.490          H  
ATOM    104 3HG1 VAL A   6       2.265  29.780 -24.900  1.00 47.490          H  
ATOM    105 1HG2 VAL A   6       2.376  26.729 -25.341  1.00 47.490          H  
ATOM    106 2HG2 VAL A   6       3.619  27.843 -25.891  1.00 47.490          H  
ATOM    107 3HG2 VAL A   6       4.061  26.478 -24.910  1.00 47.490          H  
ATOM    108  N   ARG A   7       5.614  27.219 -21.986  1.00 28.340          N  
ATOM    109  CA  ARG A   7       6.659  26.223 -21.705  1.00 28.390          C  
ATOM    110  C   ARG A   7       6.665  24.998 -22.613  1.00 28.160          C  
ATOM    111  O   ARG A   7       7.653  24.270 -22.670  1.00 28.260          O  
ATOM    112  CB  ARG A   7       6.600  25.779 -20.249  1.00 39.730          C  
ATOM    113  CG  ARG A   7       5.331  25.029 -19.796  1.00 39.730          C  
ATOM    114  CD  ARG A   7       5.379  24.775 -18.321  1.00 39.730          C  
ATOM    115  NE  ARG A   7       4.148  24.152 -17.786  1.00 39.730          N  
ATOM    116  CZ  ARG A   7       3.993  23.749 -16.495  1.00 39.730          C  
ATOM    117  NH1 ARG A   7       4.985  23.894 -15.632  1.00 39.730          N  
ATOM    118  NH2 ARG A   7       2.848  23.205 -16.084  1.00 39.730          N  
ATOM    119  H   ARG A   7       5.049  27.553 -21.199  1.00 34.010          H  
ATOM    120  HA  ARG A   7       7.615  26.720 -21.834  1.00 34.070          H  
ATOM    121 1HB  ARG A   7       7.442  25.118 -20.056  1.00 47.670          H  
ATOM    122 2HB  ARG A   7       6.730  26.643 -19.609  1.00 47.670          H  
ATOM    123 1HG  ARG A   7       4.449  25.629 -20.014  1.00 47.670          H  
ATOM    124 2HG  ARG A   7       5.260  24.069 -20.308  1.00 47.670          H  
ATOM    125 1HD  ARG A   7       6.218  24.113 -18.111  1.00 47.670          H  
ATOM    126 2HD  ARG A   7       5.531  25.730 -17.806  1.00 47.670          H  
ATOM    127  HE  ARG A   7       3.360  24.023 -18.419  1.00 47.670          H  
ATOM    128 1HH1 ARG A   7       5.864  24.307 -15.923  1.00 47.670          H  
ATOM    129 2HH1 ARG A   7       4.871  23.586 -14.676  1.00 47.670          H  
ATOM    130 1HH2 ARG A   7       2.045  23.078 -16.724  1.00 47.670          H  
ATOM    131 2HH2 ARG A   7       2.740  22.909 -15.128  1.00 47.670          H  
ATOM    132  N   GLU A   8       5.563  24.749 -23.301  1.00 27.960          N  
ATOM    133  CA  GLU A   8       5.444  23.611 -24.204  1.00 27.810          C  
ATOM    134  C   GLU A   8       5.980  23.900 -25.617  1.00 27.760          C  
ATOM    135  O   GLU A   8       5.958  23.022 -26.481  1.00 27.990          O  
ATOM    136  CB  GLU A   8       3.988  23.165 -24.280  1.00 38.990          C  
ATOM    137  CG  GLU A   8       3.461  22.627 -22.969  1.00 38.990          C  
ATOM    138  CD  GLU A   8       2.040  22.186 -23.031  1.00 38.990          C  
ATOM    139  OE1 GLU A   8       1.411  22.352 -24.045  1.00 38.990          O  
ATOM    140  OE2 GLU A   8       1.575  21.669 -22.047  1.00 38.990          O  
ATOM    141  H   GLU A   8       4.788  25.388 -23.198  1.00 33.550          H  
ATOM    142  HA  GLU A   8       6.029  22.791 -23.789  1.00 33.370          H  
ATOM    143 1HB  GLU A   8       3.364  24.006 -24.578  1.00 46.790          H  
ATOM    144 2HB  GLU A   8       3.880  22.388 -25.036  1.00 46.790          H  
ATOM    145 1HG  GLU A   8       4.079  21.783 -22.665  1.00 46.790          H  
ATOM    146 2HG  GLU A   8       3.559  23.401 -22.209  1.00 46.790          H  
ATOM    147  N   PHE A   9       6.427  25.135 -25.854  1.00 27.570          N  
ATOM    148  CA  PHE A   9       6.968  25.582 -27.135  1.00 27.630          C  
ATOM    149  C   PHE A   9       8.483  25.372 -27.162  1.00 27.880          C  
ATOM    150  O   PHE A   9       9.206  25.816 -26.269  1.00 27.890          O  
ATOM    151  CB  PHE A   9       6.558  27.031 -27.368  1.00 38.660          C  
ATOM    152  CG  PHE A   9       7.088  27.655 -28.592  1.00 38.660          C  
ATOM    153  CD1 PHE A   9       6.864  27.106 -29.846  1.00 38.660          C  
ATOM    154  CD2 PHE A   9       7.779  28.837 -28.498  1.00 38.660          C  
ATOM    155  CE1 PHE A   9       7.340  27.723 -30.964  1.00 38.660          C  
ATOM    156  CE2 PHE A   9       8.244  29.459 -29.612  1.00 38.660          C  
ATOM    157  CZ  PHE A   9       8.033  28.902 -30.850  1.00 38.660          C  
ATOM    158  H   PHE A   9       6.414  25.812 -25.088  1.00 33.080          H  
ATOM    159  HA  PHE A   9       6.529  24.970 -27.925  1.00 33.160          H  
ATOM    160 1HB  PHE A   9       5.475  27.078 -27.409  1.00 46.390          H  
ATOM    161 2HB  PHE A   9       6.869  27.628 -26.523  1.00 46.390          H  
ATOM    162  HD1 PHE A   9       6.302  26.174 -29.949  1.00 46.390          H  
ATOM    163  HD2 PHE A   9       7.948  29.277 -27.518  1.00 46.390          H  
ATOM    164  HE1 PHE A   9       7.155  27.275 -31.948  1.00 46.390          H  
ATOM    165  HE2 PHE A   9       8.788  30.400 -29.525  1.00 46.390          H  
ATOM    166  HZ  PHE A   9       8.411  29.398 -31.741  1.00 46.390          H  
ATOM    167  N   GLU A  10       9.002  24.715 -28.198  1.00 28.160          N  
ATOM    168  CA  GLU A  10      10.427  24.390 -28.206  1.00 28.500          C  
ATOM    169  C   GLU A  10      11.410  25.563 -28.150  1.00 28.530          C  
ATOM    170  O   GLU A  10      12.515  25.407 -27.635  1.00 28.540          O  
ATOM    171  CB  GLU A  10      10.765  23.532 -29.438  1.00 39.760          C  
ATOM    172  CG  GLU A  10      10.534  24.186 -30.834  1.00 39.760          C  
ATOM    173  CD  GLU A  10       9.138  24.015 -31.370  1.00 39.760          C  
ATOM    174  OE1 GLU A  10       8.241  23.821 -30.586  1.00 39.760          O  
ATOM    175  OE2 GLU A  10       8.972  24.074 -32.567  1.00 39.760          O  
ATOM    176  H   GLU A  10       8.406  24.376 -28.960  1.00 33.790          H  
ATOM    177  HA  GLU A  10      10.614  23.775 -27.324  1.00 34.200          H  
ATOM    178 1HB  GLU A  10      11.815  23.243 -29.390  1.00 47.720          H  
ATOM    179 2HB  GLU A  10      10.179  22.614 -29.405  1.00 47.720          H  
ATOM    180 1HG  GLU A  10      10.765  25.240 -30.806  1.00 47.720          H  
ATOM    181 2HG  GLU A  10      11.229  23.724 -31.533  1.00 47.720          H  
ATOM    182  N   ALA A  11      11.042  26.743 -28.640  1.00 28.650          N  
ATOM    183  CA  ALA A  11      11.981  27.857 -28.585  1.00 28.800          C  
ATOM    184  C   ALA A  11      11.842  28.662 -27.299  1.00 28.600          C  
ATOM    185  O   ALA A  11      12.621  29.591 -27.072  1.00 28.660          O  
ATOM    186  CB  ALA A  11      11.814  28.767 -29.783  1.00 40.260          C  
ATOM    187  H   ALA A  11      10.138  26.855 -29.088  1.00 34.380          H  
ATOM    188  HA  ALA A  11      12.988  27.442 -28.611  1.00 34.560          H  
ATOM    189 1HB  ALA A  11      12.555  29.564 -29.738  1.00 48.310          H  
ATOM    190 2HB  ALA A  11      11.953  28.190 -30.695  1.00 48.310          H  
ATOM    191 3HB  ALA A  11      10.849  29.190 -29.777  1.00 48.310          H  
ATOM    192  N   PHE A  12      10.878  28.302 -26.451  1.00 28.340          N  
ATOM    193  CA  PHE A  12      10.508  29.047 -25.250  1.00 28.290          C  
ATOM    194  C   PHE A  12      11.678  29.448 -24.370  1.00 28.030          C  
ATOM    195  O   PHE A  12      11.807  30.608 -23.964  1.00 27.730          O  
ATOM    196  CB  PHE A  12       9.570  28.196 -24.425  1.00 39.630          C  
ATOM    197  CG  PHE A  12       9.125  28.803 -23.185  1.00 39.630          C  
ATOM    198  CD1 PHE A  12       8.066  29.646 -23.192  1.00 39.630          C  
ATOM    199  CD2 PHE A  12       9.748  28.529 -22.004  1.00 39.630          C  
ATOM    200  CE1 PHE A  12       7.595  30.210 -22.038  1.00 39.630          C  
ATOM    201  CE2 PHE A  12       9.303  29.089 -20.863  1.00 39.630          C  
ATOM    202  CZ  PHE A  12       8.216  29.927 -20.871  1.00 39.630          C  
ATOM    203  H   PHE A  12      10.346  27.446 -26.645  1.00 34.010          H  
ATOM    204  HA  PHE A  12       9.979  29.947 -25.559  1.00 33.950          H  
ATOM    205 1HB  PHE A  12       8.689  27.963 -25.012  1.00 47.550          H  
ATOM    206 2HB  PHE A  12      10.046  27.243 -24.186  1.00 47.550          H  
ATOM    207  HD1 PHE A  12       7.588  29.838 -24.134  1.00 47.550          H  
ATOM    208  HD2 PHE A  12      10.613  27.848 -21.980  1.00 47.550          H  
ATOM    209  HE1 PHE A  12       6.730  30.878 -22.053  1.00 47.550          H  
ATOM    210  HE2 PHE A  12       9.812  28.862 -19.942  1.00 47.550          H  
ATOM    211  HZ  PHE A  12       7.861  30.367 -19.950  1.00 47.550          H  
ATOM    212  N   ASP A  13      12.577  28.508 -24.106  1.00 28.260          N  
ATOM    213  CA  ASP A  13      13.701  28.745 -23.211  1.00 28.240          C  
ATOM    214  C   ASP A  13      14.579  29.917 -23.647  1.00 28.070          C  
ATOM    215  O   ASP A  13      15.285  30.498 -22.821  1.00 27.890          O  
ATOM    216  CB  ASP A  13      14.558  27.487 -23.114  1.00 39.540          C  
ATOM    217  CG  ASP A  13      13.877  26.353 -22.344  1.00 39.540          C  
ATOM    218  OD1 ASP A  13      12.897  26.589 -21.675  1.00 39.540          O  
ATOM    219  OD2 ASP A  13      14.342  25.250 -22.455  1.00 39.540          O  
ATOM    220  H   ASP A  13      12.442  27.581 -24.487  1.00 33.910          H  
ATOM    221  HA  ASP A  13      13.302  28.971 -22.222  1.00 33.890          H  
ATOM    222 1HB  ASP A  13      14.793  27.134 -24.120  1.00 47.450          H  
ATOM    223 2HB  ASP A  13      15.503  27.731 -22.627  1.00 47.450          H  
ATOM    224  N   ASN A  14      14.589  30.226 -24.947  1.00 28.260          N  
ATOM    225  CA  ASN A  14      15.389  31.325 -25.460  1.00 28.510          C  
ATOM    226  C   ASN A  14      14.489  32.512 -25.801  1.00 28.230          C  
ATOM    227  O   ASN A  14      14.848  33.673 -25.571  1.00 28.260          O  
ATOM    228  CB  ASN A  14      16.163  30.881 -26.682  1.00 39.810          C  
ATOM    229  CG  ASN A  14      17.188  29.822 -26.371  1.00 39.810          C  
ATOM    230  OD1 ASN A  14      17.814  29.807 -25.304  1.00 39.810          O  
ATOM    231  ND2 ASN A  14      17.381  28.922 -27.303  1.00 39.810          N  
ATOM    232  H   ASN A  14      13.966  29.727 -25.583  1.00 33.910          H  
ATOM    233  HA  ASN A  14      16.086  31.651 -24.688  1.00 34.210          H  
ATOM    234 1HB  ASN A  14      15.461  30.486 -27.423  1.00 47.780          H  
ATOM    235 2HB  ASN A  14      16.661  31.740 -27.131  1.00 47.780          H  
ATOM    236 1HD2 ASN A  14      18.053  28.191 -27.162  1.00 47.780          H  
ATOM    237 2HD2 ASN A  14      16.865  28.963 -28.157  1.00 47.780          H  
ATOM    238  N   ALA A  15      13.318  32.197 -26.354  1.00 28.030          N  
ATOM    239  CA  ALA A  15      12.345  33.165 -26.824  1.00 27.710          C  
ATOM    240  C   ALA A  15      11.816  34.060 -25.706  1.00 26.880          C  
ATOM    241  O   ALA A  15      11.567  35.248 -25.941  1.00 26.460          O  
ATOM    242  CB  ALA A  15      11.208  32.434 -27.515  1.00 38.920          C  
ATOM    243  H   ALA A  15      13.096  31.218 -26.486  1.00 33.640          H  
ATOM    244  HA  ALA A  15      12.842  33.804 -27.555  1.00 33.250          H  
ATOM    245 1HB  ALA A  15      10.506  33.152 -27.913  1.00 46.710          H  
ATOM    246 2HB  ALA A  15      11.608  31.831 -28.326  1.00 46.710          H  
ATOM    247 3HB  ALA A  15      10.717  31.794 -26.798  1.00 46.710          H  
ATOM    248  N   VAL A  16      11.633  33.526 -24.487  1.00 26.730          N  
ATOM    249  CA  VAL A  16      11.128  34.416 -23.455  1.00 26.060          C  
ATOM    250  C   VAL A  16      12.193  35.442 -23.104  1.00 26.110          C  
ATOM    251  O   VAL A  16      11.874  36.621 -23.118  1.00 25.620          O  
ATOM    252  CB  VAL A  16      10.551  33.699 -22.220  1.00 36.750          C  
ATOM    253  CG1 VAL A  16      10.244  34.717 -21.130  1.00 36.750          C  
ATOM    254  CG2 VAL A  16       9.299  33.035 -22.593  1.00 36.750          C  
ATOM    255  H   VAL A  16      11.821  32.531 -24.324  1.00 32.080          H  
ATOM    256  HA  VAL A  16      10.288  34.964 -23.873  1.00 31.270          H  
ATOM    257  HB  VAL A  16      11.225  32.957 -21.848  1.00 44.100          H  
ATOM    258 1HG1 VAL A  16       9.816  34.195 -20.282  1.00 44.100          H  
ATOM    259 2HG1 VAL A  16      11.146  35.225 -20.819  1.00 44.100          H  
ATOM    260 3HG1 VAL A  16       9.533  35.449 -21.509  1.00 44.100          H  
ATOM    261 1HG2 VAL A  16       8.901  32.562 -21.709  1.00 44.100          H  
ATOM    262 2HG2 VAL A  16       8.588  33.762 -22.959  1.00 44.100          H  
ATOM    263 3HG2 VAL A  16       9.500  32.289 -23.364  1.00 44.100          H  
ATOM    264  N   PRO A  17      13.456  35.098 -22.777  1.00 26.750          N  
ATOM    265  CA  PRO A  17      14.496  36.090 -22.563  1.00 26.940          C  
ATOM    266  C   PRO A  17      14.573  37.112 -23.715  1.00 26.790          C  
ATOM    267  O   PRO A  17      14.809  38.293 -23.446  1.00 26.700          O  
ATOM    268  CB  PRO A  17      15.745  35.208 -22.492  1.00 40.410          C  
ATOM    269  CG  PRO A  17      15.241  33.925 -21.858  1.00 40.410          C  
ATOM    270  CD  PRO A  17      13.863  33.711 -22.430  1.00 40.410          C  
ATOM    271  HA  PRO A  17      14.325  36.590 -21.610  1.00 32.330          H  
ATOM    272 1HB  PRO A  17      16.150  35.044 -23.504  1.00 48.490          H  
ATOM    273 2HB  PRO A  17      16.527  35.710 -21.902  1.00 48.490          H  
ATOM    274 1HG  PRO A  17      15.915  33.085 -22.118  1.00 48.490          H  
ATOM    275 2HG  PRO A  17      15.240  34.009 -20.765  1.00 48.490          H  
ATOM    276 1HD  PRO A  17      13.897  33.048 -23.268  1.00 48.490          H  
ATOM    277 2HD  PRO A  17      13.280  33.311 -21.620  1.00 48.490          H  
ATOM    278  N   GLU A  18      14.326  36.706 -24.972  1.00 26.810          N  
ATOM    279  CA  GLU A  18      14.340  37.676 -26.072  1.00 26.770          C  
ATOM    280  C   GLU A  18      13.214  38.705 -25.907  1.00 26.140          C  
ATOM    281  O   GLU A  18      13.441  39.913 -26.031  1.00 26.040          O  
ATOM    282  CB  GLU A  18      14.207  36.972 -27.427  1.00 37.490          C  
ATOM    283  CG  GLU A  18      15.428  36.160 -27.856  1.00 37.490          C  
ATOM    284  CD  GLU A  18      15.190  35.358 -29.114  1.00 37.490          C  
ATOM    285  OE1 GLU A  18      14.058  35.267 -29.531  1.00 37.490          O  
ATOM    286  OE2 GLU A  18      16.139  34.845 -29.660  1.00 37.490          O  
ATOM    287  H   GLU A  18      14.207  35.706 -25.186  1.00 32.170          H  
ATOM    288  HA  GLU A  18      15.292  38.206 -26.050  1.00 32.120          H  
ATOM    289 1HB  GLU A  18      13.358  36.299 -27.400  1.00 44.990          H  
ATOM    290 2HB  GLU A  18      14.008  37.711 -28.200  1.00 44.990          H  
ATOM    291 1HG  GLU A  18      16.259  36.842 -28.025  1.00 44.990          H  
ATOM    292 2HG  GLU A  18      15.708  35.491 -27.050  1.00 44.990          H  
ATOM    293  N   LEU A  19      12.010  38.220 -25.580  1.00 25.780          N  
ATOM    294  CA  LEU A  19      10.824  39.059 -25.373  1.00 25.320          C  
ATOM    295  C   LEU A  19      11.032  39.995 -24.190  1.00 24.980          C  
ATOM    296  O   LEU A  19      10.752  41.204 -24.258  1.00 24.920          O  
ATOM    297  CB  LEU A  19       9.595  38.138 -25.119  1.00 35.630          C  
ATOM    298  CG  LEU A  19       8.127  38.761 -24.918  1.00 35.630          C  
ATOM    299  CD1 LEU A  19       7.907  39.207 -23.426  1.00 35.630          C  
ATOM    300  CD2 LEU A  19       7.904  39.931 -25.876  1.00 35.630          C  
ATOM    301  H   LEU A  19      11.909  37.196 -25.535  1.00 30.940          H  
ATOM    302  HA  LEU A  19      10.666  39.649 -26.272  1.00 30.380          H  
ATOM    303 1HB  LEU A  19       9.534  37.436 -25.953  1.00 42.760          H  
ATOM    304 2HB  LEU A  19       9.804  37.551 -24.230  1.00 42.760          H  
ATOM    305  HG  LEU A  19       7.396  37.986 -25.141  1.00 42.760          H  
ATOM    306 1HD1 LEU A  19       6.906  39.588 -23.316  1.00 42.760          H  
ATOM    307 2HD1 LEU A  19       8.043  38.351 -22.768  1.00 42.760          H  
ATOM    308 3HD1 LEU A  19       8.595  39.985 -23.140  1.00 42.760          H  
ATOM    309 1HD2 LEU A  19       6.905  40.322 -25.755  1.00 42.760          H  
ATOM    310 2HD2 LEU A  19       8.612  40.731 -25.674  1.00 42.760          H  
ATOM    311 3HD2 LEU A  19       8.030  39.587 -26.904  1.00 42.760          H  
ATOM    312  N   VAL A  20      11.491  39.423 -23.096  1.00 24.890          N  
ATOM    313  CA  VAL A  20      11.700  40.127 -21.855  1.00 24.640          C  
ATOM    314  C   VAL A  20      12.775  41.204 -21.993  1.00 24.670          C  
ATOM    315  O   VAL A  20      12.574  42.339 -21.544  1.00 24.480          O  
ATOM    316  CB  VAL A  20      12.009  39.083 -20.779  1.00 34.600          C  
ATOM    317  CG1 VAL A  20      12.427  39.702 -19.479  1.00 34.600          C  
ATOM    318  CG2 VAL A  20      10.742  38.263 -20.580  1.00 34.600          C  
ATOM    319  H   VAL A  20      11.706  38.425 -23.142  1.00 29.870          H  
ATOM    320  HA  VAL A  20      10.760  40.616 -21.588  1.00 29.570          H  
ATOM    321  HB  VAL A  20      12.819  38.447 -21.129  1.00 41.520          H  
ATOM    322 1HG1 VAL A  20      12.626  38.922 -18.760  1.00 41.520          H  
ATOM    323 2HG1 VAL A  20      13.325  40.294 -19.616  1.00 41.520          H  
ATOM    324 3HG1 VAL A  20      11.619  40.324 -19.124  1.00 41.520          H  
ATOM    325 1HG2 VAL A  20      10.903  37.513 -19.873  1.00 41.520          H  
ATOM    326 2HG2 VAL A  20       9.965  38.924 -20.235  1.00 41.520          H  
ATOM    327 3HG2 VAL A  20      10.436  37.811 -21.514  1.00 41.520          H  
ATOM    328  N   ASP A  21      13.910  40.855 -22.618  1.00 25.000          N  
ATOM    329  CA  ASP A  21      14.975  41.814 -22.832  1.00 25.140          C  
ATOM    330  C   ASP A  21      14.510  42.906 -23.800  1.00 25.140          C  
ATOM    331  O   ASP A  21      14.842  44.071 -23.596  1.00 25.150          O  
ATOM    332  CB  ASP A  21      16.241  41.139 -23.358  1.00 35.140          C  
ATOM    333  CG  ASP A  21      17.491  42.045 -23.266  1.00 35.140          C  
ATOM    334  OD1 ASP A  21      17.935  42.289 -22.161  1.00 35.140          O  
ATOM    335  OD2 ASP A  21      17.982  42.482 -24.293  1.00 35.140          O  
ATOM    336  H   ASP A  21      14.049  39.898 -22.940  1.00 30.000          H  
ATOM    337  HA  ASP A  21      15.216  42.278 -21.877  1.00 30.170          H  
ATOM    338 1HB  ASP A  21      16.423  40.230 -22.784  1.00 42.170          H  
ATOM    339 2HB  ASP A  21      16.084  40.834 -24.397  1.00 42.170          H  
ATOM    340  N   SER A  22      13.692  42.570 -24.815  1.00 25.210          N  
ATOM    341  CA  SER A  22      13.200  43.601 -25.719  1.00 25.320          C  
ATOM    342  C   SER A  22      12.455  44.651 -24.912  1.00 24.660          C  
ATOM    343  O   SER A  22      12.681  45.847 -25.100  1.00 24.630          O  
ATOM    344  CB  SER A  22      12.294  43.020 -26.787  1.00 35.400          C  
ATOM    345  OG  SER A  22      11.807  44.030 -27.648  1.00 35.400          O  
ATOM    346  H   SER A  22      13.463  41.591 -25.011  1.00 30.250          H  
ATOM    347  HA  SER A  22      14.052  44.074 -26.206  1.00 30.380          H  
ATOM    348 1HB  SER A  22      12.851  42.282 -27.363  1.00 42.480          H  
ATOM    349 2HB  SER A  22      11.461  42.503 -26.321  1.00 42.480          H  
ATOM    350  HG  SER A  22      11.342  43.561 -28.347  1.00 42.480          H  
ATOM    351  N   PHE A  23      11.586  44.224 -23.987  1.00 24.210          N  
ATOM    352  CA  PHE A  23      10.893  45.197 -23.146  1.00 23.660          C  
ATOM    353  C   PHE A  23      11.920  46.067 -22.402  1.00 23.370          C  
ATOM    354  O   PHE A  23      11.785  47.293 -22.348  1.00 23.250          O  
ATOM    355  CB  PHE A  23       9.936  44.546 -22.161  1.00 33.340          C  
ATOM    356  CG  PHE A  23       9.190  45.571 -21.326  1.00 33.340          C  
ATOM    357  CD1 PHE A  23       8.082  46.235 -21.833  1.00 33.340          C  
ATOM    358  CD2 PHE A  23       9.601  45.877 -20.055  1.00 33.340          C  
ATOM    359  CE1 PHE A  23       7.415  47.173 -21.064  1.00 33.340          C  
ATOM    360  CE2 PHE A  23       8.947  46.805 -19.281  1.00 33.340          C  
ATOM    361  CZ  PHE A  23       7.850  47.453 -19.785  1.00 33.340          C  
ATOM    362  H   PHE A  23      11.394  43.216 -23.906  1.00 29.050          H  
ATOM    363  HA  PHE A  23      10.305  45.847 -23.792  1.00 28.390          H  
ATOM    364 1HB  PHE A  23       9.214  43.935 -22.699  1.00 40.010          H  
ATOM    365 2HB  PHE A  23      10.495  43.887 -21.493  1.00 40.010          H  
ATOM    366  HD1 PHE A  23       7.741  46.016 -22.847  1.00 40.010          H  
ATOM    367  HD2 PHE A  23      10.454  45.378 -19.677  1.00 40.010          H  
ATOM    368  HE1 PHE A  23       6.547  47.690 -21.470  1.00 40.010          H  
ATOM    369  HE2 PHE A  23       9.302  47.026 -18.271  1.00 40.010          H  
ATOM    370  HZ  PHE A  23       7.329  48.189 -19.180  1.00 40.010          H  
ATOM    371  N   LEU A  24      12.946  45.442 -21.801  1.00 23.360          N  
ATOM    372  CA  LEU A  24      13.962  46.228 -21.091  1.00 23.210          C  
ATOM    373  C   LEU A  24      14.598  47.268 -22.019  1.00 23.490          C  
ATOM    374  O   LEU A  24      14.811  48.408 -21.624  1.00 23.440          O  
ATOM    375  CB  LEU A  24      15.093  45.331 -20.549  1.00 32.550          C  
ATOM    376  CG  LEU A  24      16.230  46.015 -19.743  1.00 32.550          C  
ATOM    377  CD1 LEU A  24      15.668  46.686 -18.466  1.00 32.550          C  
ATOM    378  CD2 LEU A  24      17.262  44.951 -19.389  1.00 32.550          C  
ATOM    379  H   LEU A  24      12.993  44.416 -21.822  1.00 28.030          H  
ATOM    380  HA  LEU A  24      13.469  46.744 -20.271  1.00 27.850          H  
ATOM    381 1HB  LEU A  24      14.683  44.564 -19.947  1.00 39.060          H  
ATOM    382 2HB  LEU A  24      15.573  44.851 -21.396  1.00 39.060          H  
ATOM    383  HG  LEU A  24      16.697  46.791 -20.353  1.00 39.060          H  
ATOM    384 1HD1 LEU A  24      16.477  47.162 -17.913  1.00 39.060          H  
ATOM    385 2HD1 LEU A  24      14.933  47.447 -18.719  1.00 39.060          H  
ATOM    386 3HD1 LEU A  24      15.198  45.943 -17.831  1.00 39.060          H  
ATOM    387 1HD2 LEU A  24      18.083  45.404 -18.833  1.00 39.060          H  
ATOM    388 2HD2 LEU A  24      16.797  44.177 -18.781  1.00 39.060          H  
ATOM    389 3HD2 LEU A  24      17.653  44.500 -20.311  1.00 39.060          H  
ATOM    390  N   GLN A  25      14.910  46.878 -23.256  1.00 23.900          N  
ATOM    391  CA  GLN A  25      15.495  47.809 -24.216  1.00 24.310          C  
ATOM    392  C   GLN A  25      14.526  48.948 -24.555  1.00 24.210          C  
ATOM    393  O   GLN A  25      14.945  50.097 -24.711  1.00 24.430          O  
ATOM    394  CB  GLN A  25      15.882  47.086 -25.509  1.00 33.870          C  
ATOM    395  CG  GLN A  25      17.046  46.108 -25.390  1.00 33.870          C  
ATOM    396  CD  GLN A  25      17.292  45.391 -26.705  1.00 33.870          C  
ATOM    397  OE1 GLN A  25      17.159  46.008 -27.772  1.00 33.870          O  
ATOM    398  NE2 GLN A  25      17.638  44.106 -26.658  1.00 33.870          N  
ATOM    399  H   GLN A  25      14.767  45.895 -23.502  1.00 28.680          H  
ATOM    400  HA  GLN A  25      16.387  48.244 -23.772  1.00 29.170          H  
ATOM    401 1HB  GLN A  25      15.024  46.531 -25.878  1.00 40.640          H  
ATOM    402 2HB  GLN A  25      16.138  47.825 -26.266  1.00 40.640          H  
ATOM    403 1HG  GLN A  25      17.946  46.653 -25.115  1.00 40.640          H  
ATOM    404 2HG  GLN A  25      16.815  45.359 -24.627  1.00 40.640          H  
ATOM    405 1HE2 GLN A  25      17.806  43.601 -27.500  1.00 40.640          H  
ATOM    406 2HE2 GLN A  25      17.740  43.611 -25.754  1.00 40.640          H  
ATOM    407  N   GLN A  26      13.225  48.630 -24.662  1.00 23.970          N  
ATOM    408  CA  GLN A  26      12.200  49.631 -24.965  1.00 23.960          C  
ATOM    409  C   GLN A  26      12.152  50.682 -23.851  1.00 23.550          C  
ATOM    410  O   GLN A  26      12.033  51.880 -24.124  1.00 23.900          O  
ATOM    411  CB  GLN A  26      10.827  48.955 -25.131  1.00 33.550          C  
ATOM    412  CG  GLN A  26      10.679  48.089 -26.395  1.00 33.550          C  
ATOM    413  CD  GLN A  26       9.401  47.254 -26.373  1.00 33.550          C  
ATOM    414  OE1 GLN A  26       8.338  47.746 -25.969  1.00 33.550          O  
ATOM    415  NE2 GLN A  26       9.493  45.984 -26.788  1.00 33.550          N  
ATOM    416  H   GLN A  26      12.964  47.641 -24.584  1.00 28.760          H  
ATOM    417  HA  GLN A  26      12.463  50.128 -25.896  1.00 28.750          H  
ATOM    418 1HB  GLN A  26      10.627  48.321 -24.277  1.00 40.260          H  
ATOM    419 2HB  GLN A  26      10.051  49.716 -25.154  1.00 40.260          H  
ATOM    420 1HG  GLN A  26      10.628  48.752 -27.257  1.00 40.260          H  
ATOM    421 2HG  GLN A  26      11.528  47.430 -26.496  1.00 40.260          H  
ATOM    422 1HE2 GLN A  26       8.681  45.397 -26.783  1.00 40.260          H  
ATOM    423 2HE2 GLN A  26      10.378  45.595 -27.110  1.00 40.260          H  
ATOM    424  N   ASP A  27      12.280  50.239 -22.595  1.00 22.900          N  
ATOM    425  CA  ASP A  27      12.343  51.169 -21.472  1.00 22.560          C  
ATOM    426  C   ASP A  27      13.256  50.663 -20.347  1.00 22.430          C  
ATOM    427  O   ASP A  27      12.753  50.047 -19.396  1.00 21.840          O  
ATOM    428  CB  ASP A  27      10.981  51.435 -20.832  1.00 31.720          C  
ATOM    429  CG  ASP A  27      11.118  52.535 -19.740  1.00 31.720          C  
ATOM    430  OD1 ASP A  27      12.236  53.066 -19.607  1.00 31.720          O  
ATOM    431  OD2 ASP A  27      10.171  52.780 -19.000  1.00 31.720          O  
ATOM    432  H   ASP A  27      12.297  49.223 -22.440  1.00 27.480          H  
ATOM    433  HA  ASP A  27      12.698  52.126 -21.843  1.00 27.070          H  
ATOM    434 1HB  ASP A  27      10.274  51.765 -21.599  1.00 38.060          H  
ATOM    435 2HB  ASP A  27      10.590  50.515 -20.387  1.00 38.060          H  
ATOM    436  N   PRO A  28      14.562  51.012 -20.367  1.00 23.070          N  
ATOM    437  CA  PRO A  28      15.601  50.608 -19.427  1.00 23.180          C  
ATOM    438  C   PRO A  28      15.291  51.007 -17.990  1.00 22.910          C  
ATOM    439  O   PRO A  28      15.935  50.524 -17.059  1.00 22.920          O  
ATOM    440  CB  PRO A  28      16.842  51.347 -19.944  1.00 34.770          C  
ATOM    441  CG  PRO A  28      16.566  51.577 -21.410  1.00 34.770          C  
ATOM    442  CD  PRO A  28      15.079  51.827 -21.493  1.00 34.770          C  
ATOM    443  HA  PRO A  28      15.740  49.520 -19.506  1.00 27.820          H  
ATOM    444 1HB  PRO A  28      16.972  52.284 -19.383  1.00 41.720          H  
ATOM    445 2HB  PRO A  28      17.739  50.737 -19.764  1.00 41.720          H  
ATOM    446 1HG  PRO A  28      17.162  52.417 -21.793  1.00 41.720          H  
ATOM    447 2HG  PRO A  28      16.855  50.684 -21.996  1.00 41.720          H  
ATOM    448 1HD  PRO A  28      14.842  52.892 -21.350  1.00 41.720          H  
ATOM    449 2HD  PRO A  28      14.733  51.436 -22.464  1.00 41.720          H  
ATOM    450  N   ALA A  29      14.383  51.978 -17.811  1.00 22.810          N  
ATOM    451  CA  ALA A  29      13.996  52.438 -16.495  1.00 22.690          C  
ATOM    452  C   ALA A  29      13.426  51.315 -15.652  1.00 22.090          C  
ATOM    453  O   ALA A  29      13.559  51.314 -14.426  1.00 22.240          O  
ATOM    454  CB  ALA A  29      12.963  53.540 -16.596  1.00 31.810          C  
ATOM    455  H   ALA A  29      13.846  52.370 -18.600  1.00 27.370          H  
ATOM    456  HA  ALA A  29      14.887  52.822 -16.001  1.00 27.230          H  
ATOM    457 1HB  ALA A  29      12.706  53.891 -15.601  1.00 38.180          H  
ATOM    458 2HB  ALA A  29      13.361  54.361 -17.185  1.00 38.180          H  
ATOM    459 3HB  ALA A  29      12.071  53.148 -17.082  1.00 38.180          H  
ATOM    460  N   GLN A  30      12.686  50.415 -16.300  1.00 21.490          N  
ATOM    461  CA  GLN A  30      11.994  49.372 -15.585  1.00 20.950          C  
ATOM    462  C   GLN A  30      12.830  48.092 -15.496  1.00 20.270          C  
ATOM    463  O   GLN A  30      13.544  47.763 -16.438  1.00 19.920          O  
ATOM    464  CB  GLN A  30      10.663  49.099 -16.302  1.00 29.550          C  
ATOM    465  CG  GLN A  30       9.730  50.312 -16.299  1.00 29.550          C  
ATOM    466  CD  GLN A  30       8.389  50.076 -17.002  1.00 29.550          C  
ATOM    467  OE1 GLN A  30       7.615  49.195 -16.599  1.00 29.550          O  
ATOM    468  NE2 GLN A  30       8.123  50.864 -18.049  1.00 29.550          N  
ATOM    469  H   GLN A  30      12.623  50.426 -17.328  1.00 25.790          H  
ATOM    470  HA  GLN A  30      11.787  49.759 -14.597  1.00 25.140          H  
ATOM    471 1HB  GLN A  30      10.863  48.852 -17.350  1.00 35.460          H  
ATOM    472 2HB  GLN A  30      10.158  48.242 -15.848  1.00 35.460          H  
ATOM    473 1HG  GLN A  30       9.535  50.604 -15.268  1.00 35.460          H  
ATOM    474 2HG  GLN A  30      10.238  51.132 -16.820  1.00 35.460          H  
ATOM    475 1HE2 GLN A  30       7.273  50.778 -18.572  1.00 35.460          H  
ATOM    476 2HE2 GLN A  30       8.813  51.576 -18.346  1.00 35.460          H  
ATOM    477  N   PRO A  31      12.759  47.346 -14.382  1.00 20.170          N  
ATOM    478  CA  PRO A  31      13.384  46.054 -14.201  1.00 19.660          C  
ATOM    479  C   PRO A  31      12.580  45.077 -15.021  1.00 19.010          C  
ATOM    480  O   PRO A  31      11.396  45.331 -15.261  1.00 18.860          O  
ATOM    481  CB  PRO A  31      13.258  45.818 -12.693  1.00 29.490          C  
ATOM    482  CG  PRO A  31      12.009  46.584 -12.293  1.00 29.490          C  
ATOM    483  CD  PRO A  31      11.983  47.809 -13.208  1.00 29.490          C  
ATOM    484  HA  PRO A  31      14.430  46.094 -14.535  1.00 23.590          H  
ATOM    485 1HB  PRO A  31      13.179  44.740 -12.486  1.00 35.390          H  
ATOM    486 2HB  PRO A  31      14.161  46.179 -12.175  1.00 35.390          H  
ATOM    487 1HG  PRO A  31      11.120  45.943 -12.418  1.00 35.390          H  
ATOM    488 2HG  PRO A  31      12.057  46.849 -11.222  1.00 35.390          H  
ATOM    489 1HD  PRO A  31      10.935  48.011 -13.481  1.00 35.390          H  
ATOM    490 2HD  PRO A  31      12.474  48.672 -12.723  1.00 35.390          H  
ATOM    491  N   VAL A  32      13.163  43.952 -15.410  1.00 18.720          N  
ATOM    492  CA  VAL A  32      12.359  42.981 -16.130  1.00 18.200          C  
ATOM    493  C   VAL A  32      12.369  41.601 -15.516  1.00 17.890          C  
ATOM    494  O   VAL A  32      13.230  41.260 -14.707  1.00 18.200          O  
ATOM    495  CB  VAL A  32      12.726  42.933 -17.617  1.00 25.690          C  
ATOM    496  CG1 VAL A  32      12.449  44.267 -18.215  1.00 25.690          C  
ATOM    497  CG2 VAL A  32      14.185  42.533 -17.823  1.00 25.690          C  
ATOM    498  H   VAL A  32      14.132  43.767 -15.193  1.00 22.460          H  
ATOM    499  HA  VAL A  32      11.323  43.318 -16.095  1.00 21.840          H  
ATOM    500  HB  VAL A  32      12.077  42.234 -18.102  1.00 30.830          H  
ATOM    501 1HG1 VAL A  32      12.628  44.229 -19.275  1.00 30.830          H  
ATOM    502 2HG1 VAL A  32      11.412  44.493 -18.027  1.00 30.830          H  
ATOM    503 3HG1 VAL A  32      13.068  45.030 -17.764  1.00 30.830          H  
ATOM    504 1HG2 VAL A  32      14.404  42.500 -18.891  1.00 30.830          H  
ATOM    505 2HG2 VAL A  32      14.831  43.261 -17.344  1.00 30.830          H  
ATOM    506 3HG2 VAL A  32      14.362  41.547 -17.392  1.00 30.830          H  
ATOM    507  N   VAL A  33      11.362  40.844 -15.920  1.00 17.420          N  
ATOM    508  CA  VAL A  33      11.036  39.515 -15.446  1.00 17.210          C  
ATOM    509  C   VAL A  33      11.021  38.393 -16.461  1.00 17.560          C  
ATOM    510  O   VAL A  33      10.329  38.500 -17.469  1.00 17.640          O  
ATOM    511  CB  VAL A  33       9.614  39.634 -14.868  1.00 24.180          C  
ATOM    512  CG1 VAL A  33       9.097  38.349 -14.481  1.00 24.180          C  
ATOM    513  CG2 VAL A  33       9.636  40.539 -13.645  1.00 24.180          C  
ATOM    514  H   VAL A  33      10.748  41.245 -16.614  1.00 20.900          H  
ATOM    515  HA  VAL A  33      11.748  39.255 -14.659  1.00 20.650          H  
ATOM    516  HB  VAL A  33       8.956  40.057 -15.610  1.00 29.010          H  
ATOM    517 1HG1 VAL A  33       8.120  38.490 -14.064  1.00 29.010          H  
ATOM    518 2HG1 VAL A  33       9.016  37.663 -15.319  1.00 29.010          H  
ATOM    519 3HG1 VAL A  33       9.742  37.959 -13.774  1.00 29.010          H  
ATOM    520 1HG2 VAL A  33       8.621  40.621 -13.248  1.00 29.010          H  
ATOM    521 2HG2 VAL A  33      10.284  40.126 -12.889  1.00 29.010          H  
ATOM    522 3HG2 VAL A  33       9.993  41.526 -13.915  1.00 29.010          H  
ATOM    523  N   VAL A  34      11.725  37.286 -16.187  1.00 17.890          N  
ATOM    524  CA  VAL A  34      11.623  36.184 -17.127  1.00 18.350          C  
ATOM    525  C   VAL A  34      10.449  35.285 -16.759  1.00 18.180          C  
ATOM    526  O   VAL A  34      10.387  34.658 -15.699  1.00 18.030          O  
ATOM    527  CB  VAL A  34      12.925  35.371 -17.225  1.00 25.510          C  
ATOM    528  CG1 VAL A  34      12.758  34.185 -18.189  1.00 25.510          C  
ATOM    529  CG2 VAL A  34      14.032  36.287 -17.714  1.00 25.510          C  
ATOM    530  H   VAL A  34      12.324  37.215 -15.353  1.00 21.470          H  
ATOM    531  HA  VAL A  34      11.440  36.583 -18.106  1.00 22.020          H  
ATOM    532  HB  VAL A  34      13.165  34.969 -16.263  1.00 30.610          H  
ATOM    533 1HG1 VAL A  34      13.693  33.627 -18.236  1.00 30.610          H  
ATOM    534 2HG1 VAL A  34      11.968  33.521 -17.844  1.00 30.610          H  
ATOM    535 3HG1 VAL A  34      12.517  34.554 -19.175  1.00 30.610          H  
ATOM    536 1HG2 VAL A  34      14.966  35.730 -17.779  1.00 30.610          H  
ATOM    537 2HG2 VAL A  34      13.770  36.675 -18.698  1.00 30.610          H  
ATOM    538 3HG2 VAL A  34      14.153  37.116 -17.016  1.00 30.610          H  
ATOM    539  N   ALA A  35       9.521  35.173 -17.683  1.00 18.330          N  
ATOM    540  CA  ALA A  35       8.330  34.374 -17.488  1.00 18.360          C  
ATOM    541  C   ALA A  35       8.629  32.916 -17.747  1.00 18.790          C  
ATOM    542  O   ALA A  35       8.232  32.363 -18.762  1.00 19.050          O  
ATOM    543  CB  ALA A  35       7.233  34.821 -18.392  1.00 25.690          C  
ATOM    544  H   ALA A  35       9.637  35.701 -18.537  1.00 22.000          H  
ATOM    545  HA  ALA A  35       8.007  34.488 -16.452  1.00 22.030          H  
ATOM    546 1HB  ALA A  35       6.357  34.221 -18.215  1.00 30.830          H  
ATOM    547 2HB  ALA A  35       7.005  35.849 -18.192  1.00 30.830          H  
ATOM    548 3HB  ALA A  35       7.567  34.696 -19.411  1.00 30.830          H  
ATOM    549  N   ALA A  36       9.266  32.293 -16.780  1.00 18.970          N  
ATOM    550  CA  ALA A  36       9.750  30.919 -16.869  1.00 19.470          C  
ATOM    551  C   ALA A  36       8.679  29.861 -17.235  1.00 19.330          C  
ATOM    552  O   ALA A  36       9.046  28.839 -17.804  1.00 19.100          O  
ATOM    553  CB  ALA A  36      10.405  30.529 -15.552  1.00 27.060          C  
ATOM    554  H   ALA A  36       9.564  32.916 -16.023  1.00 22.760          H  
ATOM    555  HA  ALA A  36      10.510  30.898 -17.651  1.00 23.360          H  
ATOM    556 1HB  ALA A  36      10.824  29.529 -15.637  1.00 32.470          H  
ATOM    557 2HB  ALA A  36      11.193  31.239 -15.326  1.00 32.470          H  
ATOM    558 3HB  ALA A  36       9.670  30.536 -14.759  1.00 32.470          H  
ATOM    559  N   ASP A  37       7.400  30.019 -16.855  1.00 19.580          N  
ATOM    560  CA  ASP A  37       6.410  28.985 -17.230  1.00 19.640          C  
ATOM    561  C   ASP A  37       5.507  29.388 -18.416  1.00 19.520          C  
ATOM    562  O   ASP A  37       5.177  28.547 -19.271  1.00 19.670          O  
ATOM    563  CB  ASP A  37       5.493  28.636 -16.052  1.00 27.470          C  
ATOM    564  CG  ASP A  37       6.236  28.081 -14.844  1.00 27.470          C  
ATOM    565  OD1 ASP A  37       6.897  27.073 -14.950  1.00 27.470          O  
ATOM    566  OD2 ASP A  37       6.117  28.683 -13.811  1.00 27.470          O  
ATOM    567  H   ASP A  37       7.122  30.837 -16.340  1.00 23.500          H  
ATOM    568  HA  ASP A  37       6.950  28.084 -17.516  1.00 23.570          H  
ATOM    569 1HB  ASP A  37       4.905  29.494 -15.762  1.00 32.970          H  
ATOM    570 2HB  ASP A  37       4.781  27.875 -16.378  1.00 32.970          H  
ATOM    571  N   THR A  38       5.072  30.658 -18.449  1.00 19.380          N  
ATOM    572  CA  THR A  38       4.151  31.127 -19.492  1.00 19.410          C  
ATOM    573  C   THR A  38       4.023  32.661 -19.559  1.00 19.330          C  
ATOM    574  O   THR A  38       4.117  33.346 -18.531  1.00 19.140          O  
ATOM    575  CB  THR A  38       2.748  30.510 -19.241  1.00 27.160          C  
ATOM    576  OG1 THR A  38       1.853  30.870 -20.301  1.00 27.160          O  
ATOM    577  CG2 THR A  38       2.188  31.020 -17.895  1.00 27.160          C  
ATOM    578  H   THR A  38       5.365  31.296 -17.729  1.00 23.260          H  
ATOM    579  HA  THR A  38       4.521  30.784 -20.457  1.00 23.290          H  
ATOM    580  HB  THR A  38       2.822  29.428 -19.207  1.00 32.590          H  
ATOM    581  HG1 THR A  38       1.012  30.334 -20.235  1.00 32.590          H  
ATOM    582 1HG2 THR A  38       1.210  30.573 -17.730  1.00 32.590          H  
ATOM    583 2HG2 THR A  38       2.857  30.733 -17.089  1.00 32.590          H  
ATOM    584 3HG2 THR A  38       2.081  32.097 -17.911  1.00 32.590          H  
ATOM    585  N   LEU A  39       3.738  33.191 -20.756  1.00 19.550          N  
ATOM    586  CA  LEU A  39       3.416  34.608 -20.952  1.00 19.640          C  
ATOM    587  C   LEU A  39       1.903  34.834 -21.095  1.00 19.350          C  
ATOM    588  O   LEU A  39       1.184  33.907 -21.453  1.00 19.140          O  
ATOM    589  CB  LEU A  39       4.077  35.185 -22.228  1.00 27.460          C  
ATOM    590  CG  LEU A  39       5.611  35.225 -22.339  1.00 27.460          C  
ATOM    591  CD1 LEU A  39       5.993  35.736 -23.688  1.00 27.460          C  
ATOM    592  CD2 LEU A  39       6.169  36.169 -21.360  1.00 27.460          C  
ATOM    593  H   LEU A  39       3.733  32.566 -21.569  1.00 23.460          H  
ATOM    594  HA  LEU A  39       3.792  35.134 -20.089  1.00 23.570          H  
ATOM    595 1HB  LEU A  39       3.727  34.586 -23.066  1.00 32.950          H  
ATOM    596 2HB  LEU A  39       3.706  36.177 -22.387  1.00 32.950          H  
ATOM    597  HG  LEU A  39       6.017  34.223 -22.183  1.00 32.950          H  
ATOM    598 1HD1 LEU A  39       7.065  35.783 -23.745  1.00 32.950          H  
ATOM    599 2HD1 LEU A  39       5.603  35.101 -24.464  1.00 32.950          H  
ATOM    600 3HD1 LEU A  39       5.591  36.722 -23.831  1.00 32.950          H  
ATOM    601 1HD2 LEU A  39       7.251  36.204 -21.451  1.00 32.950          H  
ATOM    602 2HD2 LEU A  39       5.762  37.153 -21.547  1.00 32.950          H  
ATOM    603 3HD2 LEU A  39       5.897  35.855 -20.394  1.00 32.950          H  
ATOM    604  N   PRO A  40       1.378  36.027 -20.751  1.00 19.430          N  
ATOM    605  CA  PRO A  40       0.037  36.483 -21.068  1.00 19.260          C  
ATOM    606  C   PRO A  40      -0.137  36.369 -22.569  1.00 18.940          C  
ATOM    607  O   PRO A  40       0.786  36.677 -23.312  1.00 19.100          O  
ATOM    608  CB  PRO A  40       0.053  37.933 -20.583  1.00 28.890          C  
ATOM    609  CG  PRO A  40       1.062  37.932 -19.466  1.00 28.890          C  
ATOM    610  CD  PRO A  40       2.121  36.932 -19.892  1.00 28.890          C  
ATOM    611  HA  PRO A  40      -0.703  35.867 -20.528  1.00 23.110          H  
ATOM    612 1HB  PRO A  40       0.340  38.597 -21.409  1.00 34.670          H  
ATOM    613 2HB  PRO A  40      -0.952  38.236 -20.258  1.00 34.670          H  
ATOM    614 1HG  PRO A  40       1.468  38.949 -19.322  1.00 34.670          H  
ATOM    615 2HG  PRO A  40       0.574  37.655 -18.518  1.00 34.670          H  
ATOM    616 1HD  PRO A  40       2.909  37.390 -20.439  1.00 34.670          H  
ATOM    617 2HD  PRO A  40       2.475  36.413 -18.987  1.00 34.670          H  
ATOM    618  N   TYR A  41      -1.313  35.961 -23.010  1.00 18.620          N  
ATOM    619  CA  TYR A  41      -1.557  35.736 -24.429  1.00 18.400          C  
ATOM    620  C   TYR A  41      -2.034  36.876 -25.349  1.00 18.450          C  
ATOM    621  O   TYR A  41      -1.658  36.856 -26.513  1.00 18.460          O  
ATOM    622  CB  TYR A  41      -2.580  34.604 -24.588  1.00 25.850          C  
ATOM    623  CG  TYR A  41      -2.103  33.277 -24.154  1.00 25.850          C  
ATOM    624  CD1 TYR A  41      -2.322  32.867 -22.857  1.00 25.850          C  
ATOM    625  CD2 TYR A  41      -1.482  32.450 -25.048  1.00 25.850          C  
ATOM    626  CE1 TYR A  41      -1.910  31.623 -22.455  1.00 25.850          C  
ATOM    627  CE2 TYR A  41      -1.062  31.197 -24.653  1.00 25.850          C  
ATOM    628  CZ  TYR A  41      -1.279  30.784 -23.360  1.00 25.850          C  
ATOM    629  OH  TYR A  41      -0.889  29.533 -22.961  1.00 25.850          O  
ATOM    630  H   TYR A  41      -2.031  35.736 -22.338  1.00 22.340          H  
ATOM    631  HA  TYR A  41      -0.613  35.392 -24.825  1.00 22.080          H  
ATOM    632 1HB  TYR A  41      -3.484  34.818 -24.035  1.00 31.020          H  
ATOM    633 2HB  TYR A  41      -2.862  34.531 -25.642  1.00 31.020          H  
ATOM    634  HD1 TYR A  41      -2.823  33.524 -22.154  1.00 31.020          H  
ATOM    635  HD2 TYR A  41      -1.336  32.781 -26.071  1.00 31.020          H  
ATOM    636  HE1 TYR A  41      -2.083  31.292 -21.430  1.00 31.020          H  
ATOM    637  HE2 TYR A  41      -0.572  30.531 -25.367  1.00 31.020          H  
ATOM    638  HH  TYR A  41      -0.959  29.464 -21.987  1.00 31.020          H  
ATOM    639  N   PRO A  42      -2.961  37.770 -24.930  1.00 18.630          N  
ATOM    640  CA  PRO A  42      -3.635  38.795 -25.733  1.00 18.850          C  
ATOM    641  C   PRO A  42      -2.987  40.186 -25.914  1.00 18.470          C  
ATOM    642  O   PRO A  42      -3.536  41.125 -25.336  1.00 18.180          O  
ATOM    643  CB  PRO A  42      -4.937  38.963 -24.946  1.00 28.280          C  
ATOM    644  CG  PRO A  42      -4.531  38.779 -23.498  1.00 28.280          C  
ATOM    645  CD  PRO A  42      -3.415  37.774 -23.508  1.00 28.280          C  
ATOM    646  HA  PRO A  42      -3.886  38.359 -26.710  1.00 22.620          H  
ATOM    647 1HB  PRO A  42      -5.402  39.922 -25.162  1.00 33.930          H  
ATOM    648 2HB  PRO A  42      -5.658  38.197 -25.284  1.00 33.930          H  
ATOM    649 1HG  PRO A  42      -4.227  39.748 -23.071  1.00 33.930          H  
ATOM    650 2HG  PRO A  42      -5.396  38.435 -22.909  1.00 33.930          H  
ATOM    651 1HD  PRO A  42      -2.621  38.159 -22.845  1.00 33.930          H  
ATOM    652 2HD  PRO A  42      -3.824  36.821 -23.190  1.00 33.930          H  
ATOM    653  N   PRO A  43      -1.914  40.432 -26.713  1.00 18.610          N  
ATOM    654  CA  PRO A  43      -1.293  41.749 -26.893  1.00 18.460          C  
ATOM    655  C   PRO A  43      -2.332  42.795 -27.306  1.00 18.400          C  
ATOM    656  O   PRO A  43      -2.118  43.991 -27.146  1.00 18.620          O  
ATOM    657  CB  PRO A  43      -0.255  41.491 -27.996  1.00 27.690          C  
ATOM    658  CG  PRO A  43      -0.736  40.243 -28.692  1.00 27.690          C  
ATOM    659  CD  PRO A  43      -1.342  39.417 -27.576  1.00 27.690          C  
ATOM    660  HA  PRO A  43      -0.803  42.051 -25.968  1.00 22.150          H  
ATOM    661 1HB  PRO A  43      -0.192  42.362 -28.665  1.00 33.230          H  
ATOM    662 2HB  PRO A  43       0.742  41.347 -27.545  1.00 33.230          H  
ATOM    663 1HG  PRO A  43      -1.440  40.492 -29.499  1.00 33.230          H  
ATOM    664 2HG  PRO A  43       0.120  39.740 -29.160  1.00 33.230          H  
ATOM    665 1HD  PRO A  43      -2.096  38.758 -27.970  1.00 33.230          H  
ATOM    666 2HD  PRO A  43      -0.532  38.884 -27.040  1.00 33.230          H  
ATOM    667  N   LEU A  44      -3.438  42.316 -27.873  1.00 18.240          N  
ATOM    668  CA  LEU A  44      -4.577  43.091 -28.309  1.00 18.320          C  
ATOM    669  C   LEU A  44      -5.273  43.794 -27.142  1.00 17.960          C  
ATOM    670  O   LEU A  44      -5.766  44.914 -27.273  1.00 17.940          O  
ATOM    671  CB  LEU A  44      -5.578  42.129 -28.950  1.00 25.620          C  
ATOM    672  CG  LEU A  44      -5.164  41.467 -30.275  1.00 25.620          C  
ATOM    673  CD1 LEU A  44      -6.161  40.350 -30.584  1.00 25.620          C  
ATOM    674  CD2 LEU A  44      -5.156  42.513 -31.389  1.00 25.620          C  
ATOM    675  H   LEU A  44      -3.508  41.318 -27.990  1.00 21.890          H  
ATOM    676  HA  LEU A  44      -4.234  43.851 -29.011  1.00 21.980          H  
ATOM    677 1HB  LEU A  44      -5.783  41.330 -28.235  1.00 30.740          H  
ATOM    678 2HB  LEU A  44      -6.506  42.671 -29.121  1.00 30.740          H  
ATOM    679  HG  LEU A  44      -4.172  41.027 -30.185  1.00 30.740          H  
ATOM    680 1HD1 LEU A  44      -5.897  39.856 -31.512  1.00 30.740          H  
ATOM    681 2HD1 LEU A  44      -6.142  39.624 -29.777  1.00 30.740          H  
ATOM    682 3HD1 LEU A  44      -7.164  40.767 -30.675  1.00 30.740          H  
ATOM    683 1HD2 LEU A  44      -4.881  42.051 -32.323  1.00 30.740          H  
ATOM    684 2HD2 LEU A  44      -6.149  42.949 -31.487  1.00 30.740          H  
ATOM    685 3HD2 LEU A  44      -4.440  43.297 -31.168  1.00 30.740          H  
ATOM    686  N   ALA A  45      -5.383  43.078 -26.011  1.00 17.830          N  
ATOM    687  CA  ALA A  45      -6.087  43.561 -24.831  1.00 17.640          C  
ATOM    688  C   ALA A  45      -5.151  44.067 -23.747  1.00 17.330          C  
ATOM    689  O   ALA A  45      -5.550  44.873 -22.915  1.00 17.570          O  
ATOM    690  CB  ALA A  45      -6.958  42.466 -24.254  1.00 24.770          C  
ATOM    691  H   ALA A  45      -4.928  42.171 -25.949  1.00 21.400          H  
ATOM    692  HA  ALA A  45      -6.719  44.390 -25.142  1.00 21.170          H  
ATOM    693 1HB  ALA A  45      -7.506  42.852 -23.401  1.00 29.730          H  
ATOM    694 2HB  ALA A  45      -7.659  42.121 -25.012  1.00 29.730          H  
ATOM    695 3HB  ALA A  45      -6.329  41.644 -23.935  1.00 29.730          H  
ATOM    696  N   LEU A  46      -3.887  43.662 -23.771  1.00 17.070          N  
ATOM    697  CA  LEU A  46      -2.989  44.051 -22.688  1.00 16.810          C  
ATOM    698  C   LEU A  46      -2.835  45.586 -22.511  1.00 17.120          C  
ATOM    699  O   LEU A  46      -2.691  46.031 -21.377  1.00 17.510          O  
ATOM    700  CB  LEU A  46      -1.608  43.376 -22.862  1.00 23.640          C  
ATOM    701  CG  LEU A  46      -1.565  41.795 -22.709  1.00 23.640          C  
ATOM    702  CD1 LEU A  46      -0.181  41.298 -23.063  1.00 23.640          C  
ATOM    703  CD2 LEU A  46      -1.932  41.333 -21.310  1.00 23.640          C  
ATOM    704  H   LEU A  46      -3.596  42.981 -24.477  1.00 20.480          H  
ATOM    705  HA  LEU A  46      -3.421  43.679 -21.765  1.00 20.170          H  
ATOM    706 1HB  LEU A  46      -1.225  43.604 -23.850  1.00 28.370          H  
ATOM    707 2HB  LEU A  46      -0.929  43.798 -22.127  1.00 28.370          H  
ATOM    708  HG  LEU A  46      -2.256  41.370 -23.391  1.00 28.370          H  
ATOM    709 1HD1 LEU A  46      -0.164  40.212 -23.001  1.00 28.370          H  
ATOM    710 2HD1 LEU A  46       0.084  41.586 -24.060  1.00 28.370          H  
ATOM    711 3HD1 LEU A  46       0.541  41.717 -22.364  1.00 28.370          H  
ATOM    712 1HD2 LEU A  46      -1.893  40.251 -21.278  1.00 28.370          H  
ATOM    713 2HD2 LEU A  46      -1.229  41.732 -20.594  1.00 28.370          H  
ATOM    714 3HD2 LEU A  46      -2.930  41.650 -21.054  1.00 28.370          H  
ATOM    715  N   PRO A  47      -2.870  46.453 -23.560  1.00 17.110          N  
ATOM    716  CA  PRO A  47      -2.798  47.907 -23.453  1.00 17.520          C  
ATOM    717  C   PRO A  47      -3.957  48.500 -22.638  1.00 17.970          C  
ATOM    718  O   PRO A  47      -3.906  49.667 -22.254  1.00 18.030          O  
ATOM    719  CB  PRO A  47      -2.890  48.374 -24.910  1.00 26.280          C  
ATOM    720  CG  PRO A  47      -2.407  47.213 -25.719  1.00 26.280          C  
ATOM    721  CD  PRO A  47      -2.881  46.000 -24.972  1.00 26.280          C  
ATOM    722  HA  PRO A  47      -1.832  48.189 -23.014  1.00 21.020          H  
ATOM    723 1HB  PRO A  47      -3.927  48.647 -25.148  1.00 31.540          H  
ATOM    724 2HB  PRO A  47      -2.279  49.280 -25.048  1.00 31.540          H  
ATOM    725 1HG  PRO A  47      -2.836  47.249 -26.735  1.00 31.540          H  
ATOM    726 2HG  PRO A  47      -1.337  47.259 -25.841  1.00 31.540          H  
ATOM    727 1HD  PRO A  47      -3.888  45.794 -25.340  1.00 31.540          H  
ATOM    728 2HD  PRO A  47      -2.206  45.187 -25.124  1.00 31.540          H  
ATOM    729  N   ARG A  48      -5.040  47.725 -22.446  1.00 18.410          N  
ATOM    730  CA  ARG A  48      -6.223  48.167 -21.711  1.00 18.990          C  
ATOM    731  C   ARG A  48      -5.947  48.157 -20.217  1.00 19.130          C  
ATOM    732  O   ARG A  48      -6.653  48.790 -19.429  1.00 19.780          O  
ATOM    733  CB  ARG A  48      -7.384  47.226 -21.980  1.00 26.350          C  
ATOM    734  CG  ARG A  48      -7.869  47.207 -23.416  1.00 26.350          C  
ATOM    735  CD  ARG A  48      -8.894  46.160 -23.626  1.00 26.350          C  
ATOM    736  NE  ARG A  48      -9.262  46.039 -25.032  1.00 26.350          N  
ATOM    737  CZ  ARG A  48     -10.029  45.057 -25.558  1.00 26.350          C  
ATOM    738  NH1 ARG A  48     -10.529  44.108 -24.788  1.00 26.350          N  
ATOM    739  NH2 ARG A  48     -10.276  45.052 -26.858  1.00 26.350          N  
ATOM    740  H   ARG A  48      -5.063  46.758 -22.778  1.00 22.090          H  
ATOM    741  HA  ARG A  48      -6.479  49.179 -22.024  1.00 22.790          H  
ATOM    742 1HB  ARG A  48      -7.118  46.221 -21.678  1.00 31.620          H  
ATOM    743 2HB  ARG A  48      -8.226  47.528 -21.360  1.00 31.620          H  
ATOM    744 1HG  ARG A  48      -8.302  48.174 -23.667  1.00 31.620          H  
ATOM    745 2HG  ARG A  48      -7.028  46.999 -24.082  1.00 31.620          H  
ATOM    746 1HD  ARG A  48      -8.491  45.206 -23.290  1.00 31.620          H  
ATOM    747 2HD  ARG A  48      -9.789  46.406 -23.054  1.00 31.620          H  
ATOM    748  HE  ARG A  48      -8.900  46.741 -25.667  1.00 31.620          H  
ATOM    749 1HH1 ARG A  48     -10.346  44.109 -23.795  1.00 31.620          H  
ATOM    750 2HH1 ARG A  48     -11.102  43.380 -25.191  1.00 31.620          H  
ATOM    751 1HH2 ARG A  48      -9.892  45.779 -27.450  1.00 31.620          H  
ATOM    752 2HH2 ARG A  48     -10.844  44.325 -27.265  1.00 31.620          H  
ATOM    753  N   ILE A  49      -4.946  47.373 -19.832  1.00 18.660          N  
ATOM    754  CA  ILE A  49      -4.520  47.177 -18.467  1.00 18.870          C  
ATOM    755  C   ILE A  49      -3.006  47.348 -18.440  1.00 19.200          C  
ATOM    756  O   ILE A  49      -2.328  46.524 -17.835  1.00 18.950          O  
ATOM    757  CB  ILE A  49      -4.910  45.766 -17.963  1.00 26.330          C  
ATOM    758  CG1 ILE A  49      -4.379  44.665 -18.967  1.00 26.330          C  
ATOM    759  CG2 ILE A  49      -6.433  45.695 -17.818  1.00 26.330          C  
ATOM    760  CD1 ILE A  49      -4.446  43.244 -18.460  1.00 26.330          C  
ATOM    761  H   ILE A  49      -4.385  46.914 -20.553  1.00 22.390          H  
ATOM    762  HA  ILE A  49      -4.994  47.917 -17.825  1.00 22.640          H  
ATOM    763  HB  ILE A  49      -4.442  45.585 -16.995  1.00 31.600          H  
ATOM    764 1HG1 ILE A  49      -4.962  44.727 -19.885  1.00 31.600          H  
ATOM    765 2HG1 ILE A  49      -3.347  44.862 -19.209  1.00 31.600          H  
ATOM    766 1HG2 ILE A  49      -6.737  44.723 -17.446  1.00 31.600          H  
ATOM    767 2HG2 ILE A  49      -6.763  46.461 -17.118  1.00 31.600          H  
ATOM    768 3HG2 ILE A  49      -6.898  45.869 -18.785  1.00 31.600          H  
ATOM    769 1HD1 ILE A  49      -4.059  42.577 -19.220  1.00 31.600          H  
ATOM    770 2HD1 ILE A  49      -3.845  43.151 -17.559  1.00 31.600          H  
ATOM    771 3HD1 ILE A  49      -5.469  42.972 -18.240  1.00 31.600          H  
ATOM    772  N   PRO A  50      -2.468  48.488 -18.910  1.00 19.900          N  
ATOM    773  CA  PRO A  50      -1.083  48.701 -19.312  1.00 20.280          C  
ATOM    774  C   PRO A  50      -0.034  48.430 -18.243  1.00 19.970          C  
ATOM    775  O   PRO A  50       1.131  48.196 -18.583  1.00 20.220          O  
ATOM    776  CB  PRO A  50      -1.070  50.188 -19.690  1.00 30.420          C  
ATOM    777  CG  PRO A  50      -2.221  50.799 -18.928  1.00 30.420          C  
ATOM    778  CD  PRO A  50      -3.276  49.735 -18.911  1.00 30.420          C  
ATOM    779  HA  PRO A  50      -0.897  48.085 -20.202  1.00 24.340          H  
ATOM    780 1HB  PRO A  50      -0.101  50.638 -19.425  1.00 36.500          H  
ATOM    781 2HB  PRO A  50      -1.190  50.291 -20.781  1.00 36.500          H  
ATOM    782 1HG  PRO A  50      -1.895  51.102 -17.921  1.00 36.500          H  
ATOM    783 2HG  PRO A  50      -2.563  51.715 -19.437  1.00 36.500          H  
ATOM    784 1HD  PRO A  50      -3.892  49.830 -18.011  1.00 36.500          H  
ATOM    785 2HD  PRO A  50      -3.857  49.836 -19.822  1.00 36.500          H  
ATOM    786  N   ASN A  51      -0.447  48.434 -16.974  1.00 19.580          N  
ATOM    787  CA  ASN A  51       0.440  48.198 -15.847  1.00 19.440          C  
ATOM    788  C   ASN A  51       0.738  46.703 -15.656  1.00 18.800          C  
ATOM    789  O   ASN A  51       1.528  46.329 -14.790  1.00 18.920          O  
ATOM    790  CB  ASN A  51      -0.176  48.785 -14.598  1.00 27.270          C  
ATOM    791  CG  ASN A  51      -0.245  50.292 -14.656  1.00 27.270          C  
ATOM    792  OD1 ASN A  51       0.531  50.958 -15.354  1.00 27.270          O  
ATOM    793  ND2 ASN A  51      -1.180  50.848 -13.930  1.00 27.270          N  
ATOM    794  H   ASN A  51      -1.418  48.615 -16.772  1.00 23.500          H  
ATOM    795  HA  ASN A  51       1.389  48.696 -16.042  1.00 23.330          H  
ATOM    796 1HB  ASN A  51      -1.181  48.385 -14.462  1.00 32.730          H  
ATOM    797 2HB  ASN A  51       0.416  48.491 -13.731  1.00 32.730          H  
ATOM    798 1HD2 ASN A  51      -1.283  51.843 -13.925  1.00 32.730          H  
ATOM    799 2HD2 ASN A  51      -1.790  50.281 -13.375  1.00 32.730          H  
ATOM    800  N   VAL A  52       0.100  45.855 -16.467  1.00 18.240          N  
ATOM    801  CA  VAL A  52       0.291  44.411 -16.416  1.00 17.700          C  
ATOM    802  C   VAL A  52       1.745  44.015 -16.675  1.00 17.490          C  
ATOM    803  O   VAL A  52       2.356  44.421 -17.665  1.00 17.800          O  
ATOM    804  CB  VAL A  52      -0.664  43.743 -17.454  1.00 25.000          C  
ATOM    805  CG1 VAL A  52      -0.319  44.167 -18.917  1.00 25.000          C  
ATOM    806  CG2 VAL A  52      -0.607  42.206 -17.330  1.00 25.000          C  
ATOM    807  H   VAL A  52      -0.585  46.241 -17.121  1.00 21.890          H  
ATOM    808  HA  VAL A  52       0.012  44.065 -15.425  1.00 21.240          H  
ATOM    809  HB  VAL A  52      -1.671  44.096 -17.249  1.00 30.000          H  
ATOM    810 1HG1 VAL A  52      -1.038  43.727 -19.589  1.00 30.000          H  
ATOM    811 2HG1 VAL A  52      -0.375  45.248 -19.004  1.00 30.000          H  
ATOM    812 3HG1 VAL A  52       0.671  43.834 -19.201  1.00 30.000          H  
ATOM    813 1HG2 VAL A  52      -1.305  41.763 -18.038  1.00 30.000          H  
ATOM    814 2HG2 VAL A  52       0.400  41.842 -17.546  1.00 30.000          H  
ATOM    815 3HG2 VAL A  52      -0.886  41.913 -16.319  1.00 30.000          H  
ATOM    816  N   ARG A  53       2.273  43.155 -15.808  1.00 17.080          N  
ATOM    817  CA  ARG A  53       3.644  42.679 -15.919  1.00 16.820          C  
ATOM    818  C   ARG A  53       3.692  41.179 -15.711  1.00 16.070          C  
ATOM    819  O   ARG A  53       2.748  40.578 -15.195  1.00 15.650          O  
ATOM    820  CB  ARG A  53       4.588  43.388 -14.949  1.00 23.650          C  
ATOM    821  CG  ARG A  53       4.719  44.891 -15.187  1.00 23.650          C  
ATOM    822  CD  ARG A  53       5.435  45.234 -16.464  1.00 23.650          C  
ATOM    823  NE  ARG A  53       5.589  46.660 -16.612  1.00 23.650          N  
ATOM    824  CZ  ARG A  53       4.649  47.483 -17.141  1.00 23.650          C  
ATOM    825  NH1 ARG A  53       3.481  47.020 -17.559  1.00 23.650          N  
ATOM    826  NH2 ARG A  53       4.914  48.767 -17.225  1.00 23.650          N  
ATOM    827  H   ARG A  53       1.711  42.846 -15.027  1.00 20.500          H  
ATOM    828  HA  ARG A  53       3.994  42.868 -16.930  1.00 20.180          H  
ATOM    829 1HB  ARG A  53       4.235  43.244 -13.929  1.00 28.380          H  
ATOM    830 2HB  ARG A  53       5.583  42.949 -15.015  1.00 28.380          H  
ATOM    831 1HG  ARG A  53       3.742  45.345 -15.204  1.00 28.380          H  
ATOM    832 2HG  ARG A  53       5.291  45.321 -14.369  1.00 28.380          H  
ATOM    833 1HD  ARG A  53       6.432  44.793 -16.433  1.00 28.380          H  
ATOM    834 2HD  ARG A  53       4.910  44.858 -17.329  1.00 28.380          H  
ATOM    835  HE  ARG A  53       6.462  47.084 -16.304  1.00 28.380          H  
ATOM    836 1HH1 ARG A  53       3.241  46.020 -17.512  1.00 28.380          H  
ATOM    837 2HH1 ARG A  53       2.755  47.642 -17.942  1.00 28.380          H  
ATOM    838 1HH2 ARG A  53       5.839  49.101 -16.914  1.00 28.380          H  
ATOM    839 2HH2 ARG A  53       4.225  49.408 -17.597  1.00 28.380          H  
ATOM    840  N   LEU A  54       4.790  40.588 -16.144  1.00 16.040          N  
ATOM    841  CA  LEU A  54       4.998  39.155 -16.063  1.00 15.490          C  
ATOM    842  C   LEU A  54       5.283  38.733 -14.635  1.00 15.560          C  
ATOM    843  O   LEU A  54       5.837  39.509 -13.855  1.00 15.870          O  
ATOM    844  CB  LEU A  54       6.205  38.805 -16.935  1.00 21.910          C  
ATOM    845  CG  LEU A  54       6.111  39.198 -18.437  1.00 21.910          C  
ATOM    846  CD1 LEU A  54       7.425  38.861 -19.116  1.00 21.910          C  
ATOM    847  CD2 LEU A  54       4.960  38.522 -19.085  1.00 21.910          C  
ATOM    848  H   LEU A  54       5.515  41.158 -16.549  1.00 19.250          H  
ATOM    849  HA  LEU A  54       4.100  38.639 -16.393  1.00 18.590          H  
ATOM    850 1HB  LEU A  54       7.065  39.303 -16.530  1.00 26.290          H  
ATOM    851 2HB  LEU A  54       6.378  37.733 -16.866  1.00 26.290          H  
ATOM    852  HG  LEU A  54       5.976  40.272 -18.524  1.00 26.290          H  
ATOM    853 1HD1 LEU A  54       7.381  39.160 -20.164  1.00 26.290          H  
ATOM    854 2HD1 LEU A  54       8.230  39.403 -18.616  1.00 26.290          H  
ATOM    855 3HD1 LEU A  54       7.625  37.807 -19.060  1.00 26.290          H  
ATOM    856 1HD2 LEU A  54       4.921  38.821 -20.129  1.00 26.290          H  
ATOM    857 2HD2 LEU A  54       5.077  37.450 -19.008  1.00 26.290          H  
ATOM    858 3HD2 LEU A  54       4.038  38.818 -18.602  1.00 26.290          H  
ATOM    859  N   ALA A  55       4.842  37.525 -14.282  1.00 15.430          N  
ATOM    860  CA  ALA A  55       5.102  36.944 -12.969  1.00 15.680          C  
ATOM    861  C   ALA A  55       6.568  36.569 -12.833  1.00 15.570          C  
ATOM    862  O   ALA A  55       7.149  36.004 -13.762  1.00 15.520          O  
ATOM    863  CB  ALA A  55       4.220  35.725 -12.776  1.00 21.850          C  
ATOM    864  H   ALA A  55       4.346  36.976 -14.969  1.00 18.520          H  
ATOM    865  HA  ALA A  55       4.873  37.690 -12.207  1.00 18.820          H  
ATOM    866 1HB  ALA A  55       4.395  35.295 -11.808  1.00 26.220          H  
ATOM    867 2HB  ALA A  55       3.176  36.023 -12.855  1.00 26.220          H  
ATOM    868 3HB  ALA A  55       4.436  34.993 -13.540  1.00 26.220          H  
ATOM    869  N   LEU A  56       7.174  36.792 -11.663  1.00 15.700          N  
ATOM    870  CA  LEU A  56       8.585  36.428 -11.523  1.00 15.790          C  
ATOM    871  C   LEU A  56       8.791  34.996 -11.126  1.00 16.320          C  
ATOM    872  O   LEU A  56       9.178  34.669 -10.010  1.00 16.870          O  
ATOM    873  CB  LEU A  56       9.319  37.408 -10.590  1.00 22.070          C  
ATOM    874  CG  LEU A  56      10.902  37.256 -10.478  1.00 22.070          C  
ATOM    875  CD1 LEU A  56      11.587  37.342 -11.833  1.00 22.070          C  
ATOM    876  CD2 LEU A  56      11.431  38.381  -9.647  1.00 22.070          C  
ATOM    877  H   LEU A  56       6.680  37.244 -10.908  1.00 18.840          H  
ATOM    878  HA  LEU A  56       9.028  36.501 -12.491  1.00 18.950          H  
ATOM    879 1HB  LEU A  56       9.106  38.423 -10.926  1.00 26.480          H  
ATOM    880 2HB  LEU A  56       8.913  37.291  -9.592  1.00 26.480          H  
ATOM    881  HG  LEU A  56      11.150  36.292 -10.021  1.00 26.480          H  
ATOM    882 1HD1 LEU A  56      12.664  37.248 -11.699  1.00 26.480          H  
ATOM    883 2HD1 LEU A  56      11.249  36.552 -12.484  1.00 26.480          H  
ATOM    884 3HD1 LEU A  56      11.382  38.287 -12.283  1.00 26.480          H  
ATOM    885 1HD2 LEU A  56      12.510  38.275  -9.575  1.00 26.480          H  
ATOM    886 2HD2 LEU A  56      11.190  39.331 -10.126  1.00 26.480          H  
ATOM    887 3HD2 LEU A  56      10.995  38.361  -8.666  1.00 26.480          H  
ATOM    888  N   LEU A  57       8.564  34.158 -12.117  1.00 16.280          N  
ATOM    889  CA  LEU A  57       8.589  32.704 -12.049  1.00 16.910          C  
ATOM    890  C   LEU A  57      10.036  32.204 -12.101  1.00 17.330          C  
ATOM    891  O   LEU A  57      10.341  31.065 -11.752  1.00 17.290          O  
ATOM    892  CB  LEU A  57       7.818  32.202 -13.275  1.00 23.420          C  
ATOM    893  CG  LEU A  57       6.316  32.619 -13.368  1.00 23.420          C  
ATOM    894  CD1 LEU A  57       5.803  32.294 -14.731  1.00 23.420          C  
ATOM    895  CD2 LEU A  57       5.473  31.876 -12.353  1.00 23.420          C  
ATOM    896  H   LEU A  57       8.252  34.606 -12.984  1.00 19.540          H  
ATOM    897  HA  LEU A  57       8.132  32.376 -11.121  1.00 20.290          H  
ATOM    898 1HB  LEU A  57       8.314  32.580 -14.156  1.00 28.110          H  
ATOM    899 2HB  LEU A  57       7.858  31.107 -13.288  1.00 28.110          H  
ATOM    900  HG  LEU A  57       6.236  33.670 -13.201  1.00 28.110          H  
ATOM    901 1HD1 LEU A  57       4.756  32.588 -14.810  1.00 28.110          H  
ATOM    902 2HD1 LEU A  57       6.383  32.826 -15.480  1.00 28.110          H  
ATOM    903 3HD1 LEU A  57       5.895  31.243 -14.866  1.00 28.110          H  
ATOM    904 1HD2 LEU A  57       4.440  32.185 -12.452  1.00 28.110          H  
ATOM    905 2HD2 LEU A  57       5.551  30.796 -12.529  1.00 28.110          H  
ATOM    906 3HD2 LEU A  57       5.805  32.088 -11.375  1.00 28.110          H  
ATOM    907  N   GLN A  58      10.912  33.100 -12.534  1.00 17.870          N  
ATOM    908  CA  GLN A  58      12.331  32.905 -12.735  1.00 18.510          C  
ATOM    909  C   GLN A  58      13.038  32.446 -11.441  1.00 19.110          C  
ATOM    910  O   GLN A  58      12.955  33.155 -10.428  1.00 19.620          O  
ATOM    911  CB  GLN A  58      12.915  34.235 -13.194  1.00 25.660          C  
ATOM    912  CG  GLN A  58      14.343  34.260 -13.622  1.00 25.660          C  
ATOM    913  CD  GLN A  58      14.731  35.664 -14.092  1.00 25.660          C  
ATOM    914  OE1 GLN A  58      13.867  36.567 -14.228  1.00 25.660          O  
ATOM    915  NE2 GLN A  58      16.020  35.862 -14.347  1.00 25.660          N  
ATOM    916  H   GLN A  58      10.525  34.002 -12.772  1.00 21.440          H  
ATOM    917  HA  GLN A  58      12.443  32.204 -13.541  1.00 22.210          H  
ATOM    918 1HB  GLN A  58      12.303  34.634 -13.998  1.00 30.790          H  
ATOM    919 2HB  GLN A  58      12.854  34.916 -12.366  1.00 30.790          H  
ATOM    920 1HG  GLN A  58      14.981  33.988 -12.802  1.00 30.790          H  
ATOM    921 2HG  GLN A  58      14.480  33.572 -14.455  1.00 30.790          H  
ATOM    922 1HE2 GLN A  58      16.338  36.761 -14.663  1.00 30.790          H  
ATOM    923 2HE2 GLN A  58      16.682  35.118 -14.232  1.00 30.790          H  
ATOM    924  N   PRO A  59      13.897  31.391 -11.501  1.00 19.220          N  
ATOM    925  CA  PRO A  59      14.682  30.801 -10.410  1.00 19.910          C  
ATOM    926  C   PRO A  59      15.575  31.786  -9.664  1.00 20.610          C  
ATOM    927  O   PRO A  59      16.070  31.481  -8.585  1.00 21.240          O  
ATOM    928  CB  PRO A  59      15.549  29.764 -11.133  1.00 29.870          C  
ATOM    929  CG  PRO A  59      14.764  29.378 -12.348  1.00 29.870          C  
ATOM    930  CD  PRO A  59      14.040  30.627 -12.778  1.00 29.870          C  
ATOM    931  HA  PRO A  59      13.991  30.308  -9.707  1.00 23.890          H  
ATOM    932 1HB  PRO A  59      16.527  30.206 -11.381  1.00 35.840          H  
ATOM    933 2HB  PRO A  59      15.748  28.914 -10.464  1.00 35.840          H  
ATOM    934 1HG  PRO A  59      15.441  28.989 -13.126  1.00 35.840          H  
ATOM    935 2HG  PRO A  59      14.070  28.560 -12.098  1.00 35.840          H  
ATOM    936 1HD  PRO A  59      14.614  31.184 -13.533  1.00 35.840          H  
ATOM    937 2HD  PRO A  59      13.061  30.270 -13.143  1.00 35.840          H  
ATOM    938  N   ALA A  60      15.826  32.945 -10.263  1.00 20.560          N  
ATOM    939  CA  ALA A  60      16.655  33.971  -9.663  1.00 21.320          C  
ATOM    940  C   ALA A  60      16.231  34.291  -8.228  1.00 21.550          C  
ATOM    941  O   ALA A  60      17.093  34.550  -7.385  1.00 21.820          O  
ATOM    942  CB  ALA A  60      16.577  35.243 -10.492  1.00 29.540          C  
ATOM    943  H   ALA A  60      15.405  33.136 -11.153  1.00 24.670          H  
ATOM    944  HA  ALA A  60      17.682  33.609  -9.641  1.00 25.580          H  
ATOM    945 1HB  ALA A  60      17.219  36.002 -10.047  1.00 35.450          H  
ATOM    946 2HB  ALA A  60      16.906  35.037 -11.507  1.00 35.450          H  
ATOM    947 3HB  ALA A  60      15.545  35.601 -10.508  1.00 35.450          H  
ATOM    948  N   LEU A  61      14.917  34.332  -7.952  1.00 21.570          N  
ATOM    949  CA  LEU A  61      14.488  34.651  -6.590  1.00 21.630          C  
ATOM    950  C   LEU A  61      13.455  33.705  -6.011  1.00 22.170          C  
ATOM    951  O   LEU A  61      12.537  33.263  -6.691  1.00 22.420          O  
ATOM    952  CB  LEU A  61      13.928  36.075  -6.475  1.00 30.260          C  
ATOM    953  CG  LEU A  61      14.874  37.257  -6.751  1.00 30.260          C  
ATOM    954  CD1 LEU A  61      14.054  38.527  -6.745  1.00 30.260          C  
ATOM    955  CD2 LEU A  61      15.964  37.337  -5.679  1.00 30.260          C  
ATOM    956  H   LEU A  61      14.227  34.096  -8.679  1.00 25.880          H  
ATOM    957  HA  LEU A  61      15.358  34.571  -5.945  1.00 25.960          H  
ATOM    958 1HB  LEU A  61      13.092  36.160  -7.173  1.00 36.310          H  
ATOM    959 2HB  LEU A  61      13.548  36.203  -5.470  1.00 36.310          H  
ATOM    960  HG  LEU A  61      15.332  37.141  -7.734  1.00 36.310          H  
ATOM    961 1HD1 LEU A  61      14.703  39.378  -6.950  1.00 36.310          H  
ATOM    962 2HD1 LEU A  61      13.294  38.474  -7.494  1.00 36.310          H  
ATOM    963 3HD1 LEU A  61      13.586  38.652  -5.770  1.00 36.310          H  
ATOM    964 1HD2 LEU A  61      16.608  38.189  -5.888  1.00 36.310          H  
ATOM    965 2HD2 LEU A  61      15.504  37.459  -4.702  1.00 36.310          H  
ATOM    966 3HD2 LEU A  61      16.569  36.435  -5.682  1.00 36.310          H  
ATOM    967  N   ASP A  62      13.565  33.490  -4.699  1.00 22.440          N  
ATOM    968  CA  ASP A  62      12.624  32.680  -3.927  1.00 23.080          C  
ATOM    969  C   ASP A  62      11.466  33.500  -3.358  1.00 22.900          C  
ATOM    970  O   ASP A  62      10.386  32.974  -3.106  1.00 23.470          O  
ATOM    971  CB  ASP A  62      13.354  32.029  -2.758  1.00 32.060          C  
ATOM    972  CG  ASP A  62      14.440  31.074  -3.190  1.00 32.060          C  
ATOM    973  OD1 ASP A  62      14.147  30.070  -3.794  1.00 32.060          O  
ATOM    974  OD2 ASP A  62      15.580  31.386  -2.934  1.00 32.060          O  
ATOM    975  H   ASP A  62      14.379  33.862  -4.226  1.00 26.930          H  
ATOM    976  HA  ASP A  62      12.219  31.905  -4.576  1.00 27.700          H  
ATOM    977 1HB  ASP A  62      13.792  32.799  -2.126  1.00 38.470          H  
ATOM    978 2HB  ASP A  62      12.633  31.482  -2.150  1.00 38.470          H  
ATOM    979  N   ARG A  63      11.714  34.788  -3.110  1.00 22.190          N  
ATOM    980  CA  ARG A  63      10.740  35.672  -2.465  1.00 22.090          C  
ATOM    981  C   ARG A  63       9.371  35.902  -3.159  1.00 21.700          C  
ATOM    982  O   ARG A  63       8.370  36.017  -2.453  1.00 21.380          O  
ATOM    983  CB  ARG A  63      11.364  37.049  -2.218  1.00 30.970          C  
ATOM    984  CG  ARG A  63      12.440  37.106  -1.154  1.00 30.970          C  
ATOM    985  CD  ARG A  63      12.772  38.522  -0.781  1.00 30.970          C  
ATOM    986  NE  ARG A  63      13.301  39.296  -1.926  1.00 30.970          N  
ATOM    987  CZ  ARG A  63      14.598  39.350  -2.326  1.00 30.970          C  
ATOM    988  NH1 ARG A  63      15.531  38.663  -1.695  1.00 30.970          N  
ATOM    989  NH2 ARG A  63      14.927  40.104  -3.366  1.00 30.970          N  
ATOM    990  H   ARG A  63      12.622  35.159  -3.343  1.00 26.630          H  
ATOM    991  HA  ARG A  63      10.527  35.236  -1.487  1.00 26.510          H  
ATOM    992 1HB  ARG A  63      11.816  37.435  -3.117  1.00 37.160          H  
ATOM    993 2HB  ARG A  63      10.581  37.747  -1.926  1.00 37.160          H  
ATOM    994 1HG  ARG A  63      12.089  36.593  -0.259  1.00 37.160          H  
ATOM    995 2HG  ARG A  63      13.340  36.618  -1.521  1.00 37.160          H  
ATOM    996 1HD  ARG A  63      11.865  39.018  -0.432  1.00 37.160          H  
ATOM    997 2HD  ARG A  63      13.508  38.532   0.018  1.00 37.160          H  
ATOM    998  HE  ARG A  63      12.636  39.855  -2.447  1.00 37.160          H  
ATOM    999 1HH1 ARG A  63      15.293  38.087  -0.903  1.00 37.160          H  
ATOM   1000 2HH1 ARG A  63      16.492  38.714  -2.004  1.00 37.160          H  
ATOM   1001 1HH2 ARG A  63      14.216  40.633  -3.852  1.00 37.160          H  
ATOM   1002 2HH2 ARG A  63      15.887  40.153  -3.674  1.00 37.160          H  
ATOM   1003  N   PRO A  64       9.271  36.050  -4.501  1.00 21.820          N  
ATOM   1004  CA  PRO A  64       8.031  36.314  -5.215  1.00 21.610          C  
ATOM   1005  C   PRO A  64       6.998  35.222  -5.029  1.00 21.240          C  
ATOM   1006  O   PRO A  64       7.344  34.050  -4.995  1.00 21.130          O  
ATOM   1007  CB  PRO A  64       8.495  36.357  -6.679  1.00 32.410          C  
ATOM   1008  CG  PRO A  64       9.953  36.670  -6.617  1.00 32.410          C  
ATOM   1009  CD  PRO A  64      10.444  35.990  -5.388  1.00 32.410          C  
ATOM   1010  HA  PRO A  64       7.630  37.289  -4.892  1.00 25.930          H  
ATOM   1011 1HB  PRO A  64       8.309  35.388  -7.170  1.00 38.900          H  
ATOM   1012 2HB  PRO A  64       7.922  37.111  -7.236  1.00 38.900          H  
ATOM   1013 1HG  PRO A  64      10.453  36.279  -7.522  1.00 38.900          H  
ATOM   1014 2HG  PRO A  64      10.112  37.754  -6.594  1.00 38.900          H  
ATOM   1015 1HD  PRO A  64      10.701  34.957  -5.632  1.00 38.900          H  
ATOM   1016 2HD  PRO A  64      11.275  36.552  -5.020  1.00 38.900          H  
ATOM   1017  N   ALA A  65       5.708  35.573  -5.029  1.00 21.180          N  
ATOM   1018  CA  ALA A  65       4.655  34.548  -4.973  1.00 20.970          C  
ATOM   1019  C   ALA A  65       4.865  33.565  -6.116  1.00 20.840          C  
ATOM   1020  O   ALA A  65       4.734  32.349  -5.963  1.00 20.740          O  
ATOM   1021  CB  ALA A  65       3.278  35.175  -5.069  1.00 29.440          C  
ATOM   1022  H   ALA A  65       5.458  36.553  -5.040  1.00 25.420          H  
ATOM   1023  HA  ALA A  65       4.747  34.007  -4.031  1.00 25.160          H  
ATOM   1024 1HB  ALA A  65       2.521  34.391  -5.020  1.00 35.330          H  
ATOM   1025 2HB  ALA A  65       3.135  35.868  -4.240  1.00 35.330          H  
ATOM   1026 3HB  ALA A  65       3.184  35.711  -6.007  1.00 35.330          H  
ATOM   1027  N   ALA A  66       5.261  34.134  -7.247  1.00 20.990          N  
ATOM   1028  CA  ALA A  66       5.538  33.484  -8.512  1.00 21.040          C  
ATOM   1029  C   ALA A  66       6.638  32.438  -8.421  1.00 21.000          C  
ATOM   1030  O   ALA A  66       6.738  31.574  -9.284  1.00 21.250          O  
ATOM   1031  CB  ALA A  66       5.903  34.551  -9.504  1.00 29.440          C  
ATOM   1032  H   ALA A  66       5.314  35.142  -7.240  1.00 25.190          H  
ATOM   1033  HA  ALA A  66       4.649  32.974  -8.845  1.00 25.250          H  
ATOM   1034 1HB  ALA A  66       6.086  34.117 -10.470  1.00 35.320          H  
ATOM   1035 2HB  ALA A  66       5.089  35.263  -9.574  1.00 35.320          H  
ATOM   1036 3HB  ALA A  66       6.793  35.053  -9.156  1.00 35.320          H  
ATOM   1037  N   ALA A  67       7.478  32.505  -7.397  1.00 20.830          N  
ATOM   1038  CA  ALA A  67       8.567  31.564  -7.246  1.00 20.930          C  
ATOM   1039  C   ALA A  67       8.064  30.231  -6.680  1.00 20.650          C  
ATOM   1040  O   ALA A  67       8.817  29.254  -6.610  1.00 20.890          O  
ATOM   1041  CB  ALA A  67       9.631  32.157  -6.348  1.00 29.260          C  
ATOM   1042  H   ALA A  67       7.356  33.202  -6.662  1.00 25.000          H  
ATOM   1043  HA  ALA A  67       8.995  31.378  -8.233  1.00 25.120          H  
ATOM   1044 1HB  ALA A  67      10.463  31.468  -6.256  1.00 35.110          H  
ATOM   1045 2HB  ALA A  67       9.977  33.085  -6.790  1.00 35.110          H  
ATOM   1046 3HB  ALA A  67       9.212  32.357  -5.362  1.00 35.110          H  
ATOM   1047  N   SER A  68       6.799  30.194  -6.250  1.00 20.270          N  
ATOM   1048  CA  SER A  68       6.200  28.991  -5.700  1.00 20.130          C  
ATOM   1049  C   SER A  68       5.794  28.046  -6.823  1.00 19.840          C  
ATOM   1050  O   SER A  68       5.793  28.399  -8.003  1.00 19.690          O  
ATOM   1051  CB  SER A  68       5.006  29.324  -4.817  1.00 28.240          C  
ATOM   1052  OG  SER A  68       3.939  29.840  -5.558  1.00 28.240          O  
ATOM   1053  H   SER A  68       6.212  31.028  -6.315  1.00 24.320          H  
ATOM   1054  HA  SER A  68       6.945  28.485  -5.086  1.00 24.160          H  
ATOM   1055 1HB  SER A  68       4.682  28.425  -4.299  1.00 33.890          H  
ATOM   1056 2HB  SER A  68       5.304  30.049  -4.061  1.00 33.890          H  
ATOM   1057  HG  SER A  68       4.165  30.776  -5.727  1.00 33.890          H  
ATOM   1058  N   ARG A  69       5.436  26.823  -6.465  1.00 19.910          N  
ATOM   1059  CA  ARG A  69       5.021  25.856  -7.469  1.00 19.830          C  
ATOM   1060  C   ARG A  69       3.841  26.410  -8.287  1.00 19.380          C  
ATOM   1061  O   ARG A  69       2.892  26.902  -7.674  1.00 19.410          O  
ATOM   1062  CB  ARG A  69       4.529  24.583  -6.795  1.00 27.790          C  
ATOM   1063  CG  ARG A  69       5.564  23.750  -6.080  1.00 27.790          C  
ATOM   1064  CD  ARG A  69       4.941  22.530  -5.482  1.00 27.790          C  
ATOM   1065  NE  ARG A  69       3.987  22.849  -4.402  1.00 27.790          N  
ATOM   1066  CZ  ARG A  69       3.146  21.963  -3.822  1.00 27.790          C  
ATOM   1067  NH1 ARG A  69       3.127  20.703  -4.210  1.00 27.790          N  
ATOM   1068  NH2 ARG A  69       2.338  22.371  -2.856  1.00 27.790          N  
ATOM   1069  H   ARG A  69       5.456  26.572  -5.487  1.00 23.890          H  
ATOM   1070  HA  ARG A  69       5.880  25.624  -8.084  1.00 23.800          H  
ATOM   1071 1HB  ARG A  69       3.757  24.846  -6.073  1.00 33.350          H  
ATOM   1072 2HB  ARG A  69       4.062  23.945  -7.538  1.00 33.350          H  
ATOM   1073 1HG  ARG A  69       6.331  23.435  -6.786  1.00 33.350          H  
ATOM   1074 2HG  ARG A  69       6.018  24.331  -5.281  1.00 33.350          H  
ATOM   1075 1HD  ARG A  69       4.404  21.994  -6.269  1.00 33.350          H  
ATOM   1076 2HD  ARG A  69       5.723  21.893  -5.073  1.00 33.350          H  
ATOM   1077  HE  ARG A  69       3.952  23.801  -4.058  1.00 33.350          H  
ATOM   1078 1HH1 ARG A  69       3.742  20.387  -4.946  1.00 33.350          H  
ATOM   1079 2HH1 ARG A  69       2.497  20.046  -3.771  1.00 33.350          H  
ATOM   1080 1HH2 ARG A  69       2.360  23.338  -2.559  1.00 33.350          H  
ATOM   1081 2HH2 ARG A  69       1.705  21.721  -2.413  1.00 33.350          H  
ATOM   1082  N   PRO A  70       3.845  26.336  -9.645  1.00 19.060          N  
ATOM   1083  CA  PRO A  70       2.758  26.763 -10.530  1.00 18.540          C  
ATOM   1084  C   PRO A  70       1.417  26.194 -10.087  1.00 18.180          C  
ATOM   1085  O   PRO A  70       0.386  26.868 -10.124  1.00 17.730          O  
ATOM   1086  CB  PRO A  70       3.189  26.181 -11.879  1.00 27.810          C  
ATOM   1087  CG  PRO A  70       4.691  26.184 -11.814  1.00 27.810          C  
ATOM   1088  CD  PRO A  70       5.025  25.817 -10.372  1.00 27.810          C  
ATOM   1089  HA  PRO A  70       2.736  27.859 -10.577  1.00 22.250          H  
ATOM   1090 1HB  PRO A  70       2.769  25.169 -12.005  1.00 33.370          H  
ATOM   1091 2HB  PRO A  70       2.800  26.799 -12.702  1.00 33.370          H  
ATOM   1092 1HG  PRO A  70       5.113  25.483 -12.552  1.00 33.370          H  
ATOM   1093 2HG  PRO A  70       5.079  27.185 -12.088  1.00 33.370          H  
ATOM   1094 1HD  PRO A  70       5.123  24.721 -10.246  1.00 33.370          H  
ATOM   1095 2HD  PRO A  70       5.938  26.374 -10.095  1.00 33.370          H  
ATOM   1096  N   GLU A  71       1.447  24.963  -9.564  1.00 18.500          N  
ATOM   1097  CA  GLU A  71       0.262  24.280  -9.069  1.00 18.360          C  
ATOM   1098  C   GLU A  71      -0.503  25.070  -8.008  1.00 17.990          C  
ATOM   1099  O   GLU A  71      -1.709  24.857  -7.827  1.00 17.800          O  
ATOM   1100  CB  GLU A  71       0.658  22.903  -8.535  1.00 25.760          C  
ATOM   1101  CG  GLU A  71       1.095  21.916  -9.633  1.00 25.760          C  
ATOM   1102  CD  GLU A  71       2.540  22.056 -10.076  1.00 25.760          C  
ATOM   1103  OE1 GLU A  71       3.222  22.934  -9.589  1.00 25.760          O  
ATOM   1104  OE2 GLU A  71       2.954  21.298 -10.917  1.00 25.760          O  
ATOM   1105  H   GLU A  71       2.315  24.420  -9.573  1.00 22.200          H  
ATOM   1106  HA  GLU A  71      -0.408  24.129  -9.914  1.00 22.030          H  
ATOM   1107 1HB  GLU A  71       1.479  23.012  -7.824  1.00 30.910          H  
ATOM   1108 2HB  GLU A  71      -0.183  22.465  -8.000  1.00 30.910          H  
ATOM   1109 1HG  GLU A  71       0.949  20.905  -9.257  1.00 30.910          H  
ATOM   1110 2HG  GLU A  71       0.443  22.046 -10.495  1.00 30.910          H  
ATOM   1111  N   THR A  72       0.190  25.951  -7.273  1.00 18.040          N  
ATOM   1112  CA  THR A  72      -0.475  26.749  -6.265  1.00 17.840          C  
ATOM   1113  C   THR A  72      -0.426  28.231  -6.659  1.00 17.720          C  
ATOM   1114  O   THR A  72      -1.353  28.989  -6.361  1.00 17.630          O  
ATOM   1115  CB  THR A  72       0.175  26.527  -4.881  1.00 25.060          C  
ATOM   1116  OG1 THR A  72       1.553  26.946  -4.912  1.00 25.060          O  
ATOM   1117  CG2 THR A  72       0.128  25.028  -4.552  1.00 25.060          C  
ATOM   1118  H   THR A  72       1.190  26.076  -7.422  1.00 21.650          H  
ATOM   1119  HA  THR A  72      -1.514  26.444  -6.200  1.00 21.410          H  
ATOM   1120  HB  THR A  72      -0.362  27.091  -4.121  1.00 30.070          H  
ATOM   1121  HG1 THR A  72       1.598  27.907  -4.825  1.00 30.070          H  
ATOM   1122 1HG2 THR A  72       0.584  24.858  -3.581  1.00 30.070          H  
ATOM   1123 2HG2 THR A  72      -0.910  24.695  -4.532  1.00 30.070          H  
ATOM   1124 3HG2 THR A  72       0.673  24.464  -5.308  1.00 30.070          H  
ATOM   1125  N   TYR A  73       0.585  28.638  -7.436  1.00 17.800          N  
ATOM   1126  CA  TYR A  73       0.727  30.037  -7.838  1.00 17.850          C  
ATOM   1127  C   TYR A  73      -0.473  30.535  -8.627  1.00 17.320          C  
ATOM   1128  O   TYR A  73      -0.970  31.637  -8.385  1.00 17.370          O  
ATOM   1129  CB  TYR A  73       2.037  30.327  -8.573  1.00 24.970          C  
ATOM   1130  CG  TYR A  73       2.075  31.758  -9.066  1.00 24.970          C  
ATOM   1131  CD1 TYR A  73       2.024  32.806  -8.159  1.00 24.970          C  
ATOM   1132  CD2 TYR A  73       2.171  32.027 -10.415  1.00 24.970          C  
ATOM   1133  CE1 TYR A  73       2.030  34.106  -8.608  1.00 24.970          C  
ATOM   1134  CE2 TYR A  73       2.181  33.330 -10.861  1.00 24.970          C  
ATOM   1135  CZ  TYR A  73       2.103  34.366  -9.959  1.00 24.970          C  
ATOM   1136  OH  TYR A  73       2.088  35.671 -10.397  1.00 24.970          O  
ATOM   1137  H   TYR A  73       1.320  27.973  -7.681  1.00 21.360          H  
ATOM   1138  HA  TYR A  73       0.761  30.626  -6.923  1.00 21.420          H  
ATOM   1139 1HB  TYR A  73       2.893  30.154  -7.915  1.00 29.960          H  
ATOM   1140 2HB  TYR A  73       2.131  29.670  -9.418  1.00 29.960          H  
ATOM   1141  HD1 TYR A  73       1.962  32.607  -7.091  1.00 29.960          H  
ATOM   1142  HD2 TYR A  73       2.229  31.210 -11.128  1.00 29.960          H  
ATOM   1143  HE1 TYR A  73       1.971  34.925  -7.900  1.00 29.960          H  
ATOM   1144  HE2 TYR A  73       2.245  33.538 -11.929  1.00 29.960          H  
ATOM   1145  HH  TYR A  73       2.041  36.262  -9.642  1.00 29.960          H  
ATOM   1146  N   VAL A  74      -0.935  29.739  -9.587  1.00 16.940          N  
ATOM   1147  CA  VAL A  74      -2.079  30.162 -10.385  1.00 16.580          C  
ATOM   1148  C   VAL A  74      -3.342  29.403  -9.990  1.00 16.580          C  
ATOM   1149  O   VAL A  74      -4.209  29.134 -10.822  1.00 16.630          O  
ATOM   1150  CB  VAL A  74      -1.820  30.029 -11.899  1.00 23.360          C  
ATOM   1151  CG1 VAL A  74      -0.723  30.955 -12.302  1.00 23.360          C  
ATOM   1152  CG2 VAL A  74      -1.465  28.617 -12.273  1.00 23.360          C  
ATOM   1153  H   VAL A  74      -0.483  28.833  -9.755  1.00 20.330          H  
ATOM   1154  HA  VAL A  74      -2.259  31.218 -10.190  1.00 19.900          H  
ATOM   1155  HB  VAL A  74      -2.702  30.316 -12.421  1.00 28.030          H  
ATOM   1156 1HG1 VAL A  74      -0.556  30.881 -13.373  1.00 28.030          H  
ATOM   1157 2HG1 VAL A  74      -0.992  31.978 -12.040  1.00 28.030          H  
ATOM   1158 3HG1 VAL A  74       0.166  30.667 -11.780  1.00 28.030          H  
ATOM   1159 1HG2 VAL A  74      -1.308  28.557 -13.350  1.00 28.030          H  
ATOM   1160 2HG2 VAL A  74      -0.564  28.323 -11.768  1.00 28.030          H  
ATOM   1161 3HG2 VAL A  74      -2.265  27.957 -11.997  1.00 28.030          H  
ATOM   1162  N   ALA A  75      -3.395  28.959  -8.736  1.00 16.610          N  
ATOM   1163  CA  ALA A  75      -4.564  28.289  -8.222  1.00 16.700          C  
ATOM   1164  C   ALA A  75      -5.571  29.301  -7.715  1.00 17.080          C  
ATOM   1165  O   ALA A  75      -5.222  30.396  -7.273  1.00 17.290          O  
ATOM   1166  CB  ALA A  75      -4.188  27.330  -7.113  1.00 23.340          C  
ATOM   1167  H   ALA A  75      -2.631  29.146  -8.078  1.00 19.930          H  
ATOM   1168  HA  ALA A  75      -5.026  27.732  -9.033  1.00 20.040          H  
ATOM   1169 1HB  ALA A  75      -5.080  26.821  -6.751  1.00 28.010          H  
ATOM   1170 2HB  ALA A  75      -3.488  26.604  -7.498  1.00 28.010          H  
ATOM   1171 3HB  ALA A  75      -3.730  27.886  -6.298  1.00 28.010          H  
ATOM   1172  N   THR A  76      -6.825  28.911  -7.754  1.00 17.320          N  
ATOM   1173  CA  THR A  76      -7.922  29.686  -7.209  1.00 17.830          C  
ATOM   1174  C   THR A  76      -8.902  28.801  -6.491  1.00 18.010          C  
ATOM   1175  O   THR A  76      -8.652  27.607  -6.334  1.00 17.920          O  
ATOM   1176  CB  THR A  76      -8.609  30.517  -8.281  1.00 24.760          C  
ATOM   1177  OG1 THR A  76      -9.559  31.398  -7.640  1.00 24.760          O  
ATOM   1178  CG2 THR A  76      -9.253  29.630  -9.324  1.00 24.760          C  
ATOM   1179  H   THR A  76      -7.034  28.010  -8.156  1.00 20.780          H  
ATOM   1180  HA  THR A  76      -7.515  30.382  -6.475  1.00 21.400          H  
ATOM   1181  HB  THR A  76      -7.862  31.134  -8.762  1.00 29.710          H  
ATOM   1182  HG1 THR A  76      -9.753  32.145  -8.229  1.00 29.710          H  
ATOM   1183 1HG2 THR A  76      -9.735  30.239 -10.085  1.00 29.710          H  
ATOM   1184 2HG2 THR A  76      -8.493  29.006  -9.790  1.00 29.710          H  
ATOM   1185 3HG2 THR A  76      -9.976  29.012  -8.864  1.00 29.710          H  
ATOM   1186  N   GLU A  77     -10.018  29.372  -6.040  1.00 18.390          N  
ATOM   1187  CA  GLU A  77     -10.994  28.556  -5.313  1.00 18.740          C  
ATOM   1188  C   GLU A  77     -11.468  27.439  -6.233  1.00 18.620          C  
ATOM   1189  O   GLU A  77     -11.435  26.258  -5.883  1.00 19.030          O  
ATOM   1190  CB  GLU A  77     -12.190  29.384  -4.849  1.00 26.100          C  
ATOM   1191  CG  GLU A  77     -13.185  28.604  -3.995  1.00 26.100          C  
ATOM   1192  CD  GLU A  77     -14.385  29.406  -3.629  1.00 26.100          C  
ATOM   1193  OE1 GLU A  77     -14.462  30.539  -4.036  1.00 26.100          O  
ATOM   1194  OE2 GLU A  77     -15.235  28.887  -2.953  1.00 26.100          O  
ATOM   1195  H   GLU A  77     -10.158  30.365  -6.232  1.00 22.070          H  
ATOM   1196  HA  GLU A  77     -10.510  28.109  -4.445  1.00 22.490          H  
ATOM   1197 1HB  GLU A  77     -11.839  30.235  -4.266  1.00 31.320          H  
ATOM   1198 2HB  GLU A  77     -12.722  29.777  -5.715  1.00 31.320          H  
ATOM   1199 1HG  GLU A  77     -13.495  27.698  -4.507  1.00 31.320          H  
ATOM   1200 2HG  GLU A  77     -12.678  28.299  -3.081  1.00 31.320          H  
ATOM   1201  N   PHE A  78     -11.904  27.831  -7.420  1.00 18.200          N  
ATOM   1202  CA  PHE A  78     -12.279  26.907  -8.464  1.00 17.900          C  
ATOM   1203  C   PHE A  78     -12.238  27.650  -9.786  1.00 17.720          C  
ATOM   1204  O   PHE A  78     -12.278  28.880  -9.812  1.00 17.850          O  
ATOM   1205  CB  PHE A  78     -13.683  26.331  -8.240  1.00 25.180          C  
ATOM   1206  CG  PHE A  78     -14.782  27.339  -8.361  1.00 25.180          C  
ATOM   1207  CD1 PHE A  78     -15.455  27.496  -9.563  1.00 25.180          C  
ATOM   1208  CD2 PHE A  78     -15.131  28.139  -7.304  1.00 25.180          C  
ATOM   1209  CE1 PHE A  78     -16.450  28.430  -9.699  1.00 25.180          C  
ATOM   1210  CE2 PHE A  78     -16.119  29.075  -7.423  1.00 25.180          C  
ATOM   1211  CZ  PHE A  78     -16.786  29.225  -8.627  1.00 25.180          C  
ATOM   1212  H   PHE A  78     -11.975  28.824  -7.596  1.00 21.840          H  
ATOM   1213  HA  PHE A  78     -11.556  26.091  -8.499  1.00 21.480          H  
ATOM   1214 1HB  PHE A  78     -13.869  25.543  -8.967  1.00 30.220          H  
ATOM   1215 2HB  PHE A  78     -13.736  25.881  -7.249  1.00 30.220          H  
ATOM   1216  HD1 PHE A  78     -15.185  26.864 -10.400  1.00 30.220          H  
ATOM   1217  HD2 PHE A  78     -14.612  28.029  -6.368  1.00 30.220          H  
ATOM   1218  HE1 PHE A  78     -16.969  28.542 -10.647  1.00 30.220          H  
ATOM   1219  HE2 PHE A  78     -16.373  29.702  -6.563  1.00 30.220          H  
ATOM   1220  HZ  PHE A  78     -17.574  29.971  -8.725  1.00 30.220          H  
ATOM   1221  N   VAL A  79     -12.199  26.904 -10.869  1.00 17.560          N  
ATOM   1222  CA  VAL A  79     -12.352  27.449 -12.208  1.00 17.520          C  
ATOM   1223  C   VAL A  79     -13.673  26.900 -12.665  1.00 17.600          C  
ATOM   1224  O   VAL A  79     -13.951  25.719 -12.456  1.00 17.840          O  
ATOM   1225  CB  VAL A  79     -11.185  27.071 -13.137  1.00 24.540          C  
ATOM   1226  CG1 VAL A  79     -11.450  27.583 -14.563  1.00 24.540          C  
ATOM   1227  CG2 VAL A  79      -9.902  27.703 -12.591  1.00 24.540          C  
ATOM   1228  H   VAL A  79     -12.116  25.902 -10.759  1.00 21.070          H  
ATOM   1229  HA  VAL A  79     -12.422  28.539 -12.167  1.00 21.020          H  
ATOM   1230  HB  VAL A  79     -11.081  26.010 -13.167  1.00 29.450          H  
ATOM   1231 1HG1 VAL A  79     -10.627  27.340 -15.210  1.00 29.450          H  
ATOM   1232 2HG1 VAL A  79     -12.362  27.142 -14.961  1.00 29.450          H  
ATOM   1233 3HG1 VAL A  79     -11.555  28.619 -14.527  1.00 29.450          H  
ATOM   1234 1HG2 VAL A  79      -9.061  27.450 -13.229  1.00 29.450          H  
ATOM   1235 2HG2 VAL A  79     -10.020  28.785 -12.558  1.00 29.450          H  
ATOM   1236 3HG2 VAL A  79      -9.715  27.333 -11.585  1.00 29.450          H  
ATOM   1237  N   ALA A  80     -14.551  27.759 -13.148  1.00 17.540          N  
ATOM   1238  CA  ALA A  80     -15.862  27.258 -13.488  1.00 17.780          C  
ATOM   1239  C   ALA A  80     -15.729  26.209 -14.542  1.00 18.060          C  
ATOM   1240  O   ALA A  80     -14.980  26.409 -15.490  1.00 18.310          O  
ATOM   1241  CB  ALA A  80     -16.753  28.377 -13.999  1.00 24.800          C  
ATOM   1242  H   ALA A  80     -14.275  28.728 -13.333  1.00 21.050          H  
ATOM   1243  HA  ALA A  80     -16.306  26.807 -12.603  1.00 21.340          H  
ATOM   1244 1HB  ALA A  80     -17.734  27.978 -14.249  1.00 29.760          H  
ATOM   1245 2HB  ALA A  80     -16.854  29.141 -13.231  1.00 29.760          H  
ATOM   1246 3HB  ALA A  80     -16.307  28.811 -14.881  1.00 29.760          H  
ATOM   1247  N   LEU A  81     -16.495  25.134 -14.421  1.00 18.140          N  
ATOM   1248  CA  LEU A  81     -16.556  24.135 -15.471  1.00 18.550          C  
ATOM   1249  C   LEU A  81     -18.007  24.002 -15.762  1.00 18.530          C  
ATOM   1250  O   LEU A  81     -18.810  23.760 -14.858  1.00 18.850          O  
ATOM   1251  CB  LEU A  81     -15.955  22.782 -15.085  1.00 25.810          C  
ATOM   1252  CG  LEU A  81     -16.022  21.629 -16.176  1.00 25.810          C  
ATOM   1253  CD1 LEU A  81     -15.248  22.022 -17.467  1.00 25.810          C  
ATOM   1254  CD2 LEU A  81     -15.380  20.378 -15.592  1.00 25.810          C  
ATOM   1255  H   LEU A  81     -17.060  25.013 -13.590  1.00 21.770          H  
ATOM   1256  HA  LEU A  81     -16.059  24.514 -16.360  1.00 22.260          H  
ATOM   1257 1HB  LEU A  81     -14.978  22.919 -14.821  1.00 30.970          H  
ATOM   1258 2HB  LEU A  81     -16.488  22.420 -14.207  1.00 30.970          H  
ATOM   1259  HG  LEU A  81     -17.057  21.428 -16.439  1.00 30.970          H  
ATOM   1260 1HD1 LEU A  81     -15.300  21.210 -18.181  1.00 30.970          H  
ATOM   1261 2HD1 LEU A  81     -15.690  22.910 -17.922  1.00 30.970          H  
ATOM   1262 3HD1 LEU A  81     -14.213  22.224 -17.232  1.00 30.970          H  
ATOM   1263 1HD2 LEU A  81     -15.423  19.570 -16.315  1.00 30.970          H  
ATOM   1264 2HD2 LEU A  81     -14.341  20.582 -15.339  1.00 30.970          H  
ATOM   1265 3HD2 LEU A  81     -15.910  20.081 -14.699  1.00 30.970          H  
ATOM   1266  N   VAL A  82     -18.350  24.261 -16.995  1.00 18.280          N  
ATOM   1267  CA  VAL A  82     -19.712  24.248 -17.423  1.00 18.390          C  
ATOM   1268  C   VAL A  82     -19.778  23.421 -18.717  1.00 18.530          C  
ATOM   1269  O   VAL A  82     -18.746  23.096 -19.290  1.00 18.560          O  
ATOM   1270  CB  VAL A  82     -20.189  25.730 -17.587  1.00 25.700          C  
ATOM   1271  CG1 VAL A  82     -20.110  26.482 -16.241  1.00 25.700          C  
ATOM   1272  CG2 VAL A  82     -19.311  26.461 -18.550  1.00 25.700          C  
ATOM   1273  H   VAL A  82     -17.630  24.479 -17.693  1.00 21.940          H  
ATOM   1274  HA  VAL A  82     -20.308  23.796 -16.639  1.00 22.070          H  
ATOM   1275  HB  VAL A  82     -21.214  25.741 -17.928  1.00 30.840          H  
ATOM   1276 1HG1 VAL A  82     -20.455  27.501 -16.372  1.00 30.840          H  
ATOM   1277 2HG1 VAL A  82     -20.737  25.984 -15.504  1.00 30.840          H  
ATOM   1278 3HG1 VAL A  82     -19.092  26.504 -15.881  1.00 30.840          H  
ATOM   1279 1HG2 VAL A  82     -19.659  27.480 -18.664  1.00 30.840          H  
ATOM   1280 2HG2 VAL A  82     -18.296  26.476 -18.177  1.00 30.840          H  
ATOM   1281 3HG2 VAL A  82     -19.332  25.980 -19.479  1.00 30.840          H  
ATOM   1282  N   PRO A  83     -20.962  23.018 -19.185  1.00 18.760          N  
ATOM   1283  CA  PRO A  83     -21.192  22.411 -20.490  1.00 19.080          C  
ATOM   1284  C   PRO A  83     -20.744  23.308 -21.647  1.00 19.340          C  
ATOM   1285  O   PRO A  83     -20.567  22.835 -22.763  1.00 19.520          O  
ATOM   1286  CB  PRO A  83     -22.701  22.171 -20.490  1.00 28.620          C  
ATOM   1287  CG  PRO A  83     -23.046  22.009 -19.039  1.00 28.620          C  
ATOM   1288  CD  PRO A  83     -22.119  22.968 -18.298  1.00 28.620          C  
ATOM   1289  HA  PRO A  83     -20.649  21.473 -20.532  1.00 22.900          H  
ATOM   1290 1HB  PRO A  83     -23.214  23.019 -20.976  1.00 34.340          H  
ATOM   1291 2HB  PRO A  83     -22.939  21.283 -21.077  1.00 34.340          H  
ATOM   1292 1HG  PRO A  83     -24.102  22.205 -18.886  1.00 34.340          H  
ATOM   1293 2HG  PRO A  83     -22.901  20.964 -18.739  1.00 34.340          H  
ATOM   1294 1HD  PRO A  83     -22.546  23.945 -18.193  1.00 34.340          H  
ATOM   1295 2HD  PRO A  83     -21.885  22.518 -17.326  1.00 34.340          H  
ATOM   1296  N   ASP A  84     -20.554  24.590 -21.393  1.00 19.470          N  
ATOM   1297  CA  ASP A  84     -20.132  25.509 -22.422  1.00 19.850          C  
ATOM   1298  C   ASP A  84     -18.774  26.120 -22.062  1.00 19.890          C  
ATOM   1299  O   ASP A  84     -18.641  27.341 -21.951  1.00 20.240          O  
ATOM   1300  CB  ASP A  84     -21.172  26.619 -22.514  1.00 27.640          C  
ATOM   1301  CG  ASP A  84     -22.547  26.083 -22.852  1.00 27.640          C  
ATOM   1302  OD1 ASP A  84     -22.736  25.515 -23.899  1.00 27.640          O  
ATOM   1303  OD2 ASP A  84     -23.414  26.244 -22.023  1.00 27.640          O  
ATOM   1304  H   ASP A  84     -20.723  24.951 -20.469  1.00 23.360          H  
ATOM   1305  HA  ASP A  84     -20.049  24.983 -23.373  1.00 23.820          H  
ATOM   1306 1HB  ASP A  84     -21.221  27.151 -21.565  1.00 33.170          H  
ATOM   1307 2HB  ASP A  84     -20.875  27.336 -23.283  1.00 33.170          H  
ATOM   1308  N   GLY A  85     -17.765  25.256 -21.917  1.00 19.640          N  
ATOM   1309  CA  GLY A  85     -16.388  25.642 -21.595  1.00 19.800          C  
ATOM   1310  C   GLY A  85     -16.071  25.809 -20.112  1.00 19.510          C  
ATOM   1311  O   GLY A  85     -16.614  25.109 -19.256  1.00 19.870          O  
ATOM   1312  H   GLY A  85     -17.973  24.269 -22.005  1.00 23.570          H  
ATOM   1313 1HA  GLY A  85     -15.741  24.878 -21.994  1.00 23.760          H  
ATOM   1314 2HA  GLY A  85     -16.143  26.565 -22.121  1.00 23.760          H  
ATOM   1315  N   ALA A  86     -15.113  26.686 -19.810  1.00 18.980          N  
ATOM   1316  CA  ALA A  86     -14.644  26.882 -18.435  1.00 18.780          C  
ATOM   1317  C   ALA A  86     -14.229  28.336 -18.264  1.00 18.850          C  
ATOM   1318  O   ALA A  86     -13.872  28.995 -19.242  1.00 18.980          O  
ATOM   1319  CB  ALA A  86     -13.485  25.950 -18.094  1.00 26.370          C  
ATOM   1320  H   ALA A  86     -14.705  27.239 -20.560  1.00 22.780          H  
ATOM   1321  HA  ALA A  86     -15.479  26.686 -17.768  1.00 22.540          H  
ATOM   1322 1HB  ALA A  86     -13.165  26.115 -17.069  1.00 31.650          H  
ATOM   1323 2HB  ALA A  86     -13.804  24.918 -18.206  1.00 31.650          H  
ATOM   1324 3HB  ALA A  86     -12.661  26.158 -18.755  1.00 31.650          H  
ATOM   1325  N   ARG A  87     -14.277  28.851 -17.035  1.00 18.840          N  
ATOM   1326  CA  ARG A  87     -13.933  30.264 -16.841  1.00 18.880          C  
ATOM   1327  C   ARG A  87     -13.103  30.619 -15.615  1.00 19.010          C  
ATOM   1328  O   ARG A  87     -13.349  30.162 -14.490  1.00 19.430          O  
ATOM   1329  CB  ARG A  87     -15.194  31.114 -16.779  1.00 26.420          C  
ATOM   1330  CG  ARG A  87     -16.058  31.105 -18.032  1.00 26.420          C  
ATOM   1331  CD  ARG A  87     -17.166  32.083 -17.923  1.00 26.420          C  
ATOM   1332  NE  ARG A  87     -18.115  31.739 -16.856  1.00 26.420          N  
ATOM   1333  CZ  ARG A  87     -19.183  30.912 -16.986  1.00 26.420          C  
ATOM   1334  NH1 ARG A  87     -19.434  30.336 -18.139  1.00 26.420          N  
ATOM   1335  NH2 ARG A  87     -19.976  30.708 -15.939  1.00 26.420          N  
ATOM   1336  H   ARG A  87     -14.548  28.230 -16.266  1.00 22.610          H  
ATOM   1337  HA  ARG A  87     -13.361  30.582 -17.715  1.00 22.660          H  
ATOM   1338 1HB  ARG A  87     -15.809  30.796 -15.950  1.00 31.700          H  
ATOM   1339 2HB  ARG A  87     -14.911  32.148 -16.589  1.00 31.700          H  
ATOM   1340 1HG  ARG A  87     -15.450  31.353 -18.904  1.00 31.700          H  
ATOM   1341 2HG  ARG A  87     -16.490  30.114 -18.163  1.00 31.700          H  
ATOM   1342 1HD  ARG A  87     -16.750  33.065 -17.696  1.00 31.700          H  
ATOM   1343 2HD  ARG A  87     -17.703  32.142 -18.869  1.00 31.700          H  
ATOM   1344  HE  ARG A  87     -17.968  32.167 -15.952  1.00 31.700          H  
ATOM   1345 1HH1 ARG A  87     -18.832  30.497 -18.932  1.00 31.700          H  
ATOM   1346 2HH1 ARG A  87     -20.243  29.747 -18.247  1.00 31.700          H  
ATOM   1347 1HH2 ARG A  87     -19.778  31.162 -15.062  1.00 31.700          H  
ATOM   1348 2HH2 ARG A  87     -20.812  30.096 -15.999  1.00 31.700          H  
ATOM   1349  N   ALA A  88     -12.168  31.546 -15.828  1.00 18.760          N  
ATOM   1350  CA  ALA A  88     -11.300  32.070 -14.778  1.00 18.990          C  
ATOM   1351  C   ALA A  88     -10.964  33.529 -15.043  1.00 19.140          C  
ATOM   1352  O   ALA A  88     -10.957  33.971 -16.193  1.00 19.560          O  
ATOM   1353  CB  ALA A  88     -10.003  31.292 -14.699  1.00 26.490          C  
ATOM   1354  H   ALA A  88     -12.038  31.888 -16.772  1.00 22.510          H  
ATOM   1355  HA  ALA A  88     -11.828  32.004 -13.824  1.00 22.790          H  
ATOM   1356 1HB  ALA A  88      -9.417  31.721 -13.908  1.00 31.790          H  
ATOM   1357 2HB  ALA A  88     -10.182  30.268 -14.489  1.00 31.790          H  
ATOM   1358 3HB  ALA A  88      -9.466  31.377 -15.635  1.00 31.790          H  
ATOM   1359  N   GLU A  89     -10.624  34.239 -13.971  1.00 19.010          N  
ATOM   1360  CA  GLU A  89     -10.207  35.641 -13.979  1.00 19.250          C  
ATOM   1361  C   GLU A  89      -8.944  35.941 -14.790  1.00 19.430          C  
ATOM   1362  O   GLU A  89      -8.760  37.063 -15.265  1.00 19.100          O  
ATOM   1363  CB  GLU A  89      -9.991  36.100 -12.537  1.00 26.850          C  
ATOM   1364  CG  GLU A  89     -11.264  36.095 -11.683  1.00 26.850          C  
ATOM   1365  CD  GLU A  89     -11.593  34.734 -11.121  1.00 26.850          C  
ATOM   1366  OE1 GLU A  89     -10.855  33.812 -11.399  1.00 26.850          O  
ATOM   1367  OE2 GLU A  89     -12.573  34.606 -10.442  1.00 26.850          O  
ATOM   1368  H   GLU A  89     -10.705  33.782 -13.061  1.00 22.810          H  
ATOM   1369  HA  GLU A  89     -11.020  36.224 -14.409  1.00 23.100          H  
ATOM   1370 1HB  GLU A  89      -9.249  35.461 -12.058  1.00 32.220          H  
ATOM   1371 2HB  GLU A  89      -9.593  37.114 -12.539  1.00 32.220          H  
ATOM   1372 1HG  GLU A  89     -11.137  36.795 -10.858  1.00 32.220          H  
ATOM   1373 2HG  GLU A  89     -12.096  36.443 -12.294  1.00 32.220          H  
ATOM   1374  N   ALA A  90      -8.064  34.959 -14.941  1.00 20.060          N  
ATOM   1375  CA  ALA A  90      -6.840  35.180 -15.685  1.00 20.420          C  
ATOM   1376  C   ALA A  90      -6.396  33.894 -16.384  1.00 20.240          C  
ATOM   1377  O   ALA A  90      -6.542  32.813 -15.805  1.00 20.200          O  
ATOM   1378  CB  ALA A  90      -5.747  35.666 -14.745  1.00 28.440          C  
ATOM   1379  H   ALA A  90      -8.249  34.070 -14.503  1.00 24.070          H  
ATOM   1380  HA  ALA A  90      -7.046  35.950 -16.413  1.00 24.500          H  
ATOM   1381 1HB  ALA A  90      -4.833  35.863 -15.294  1.00 34.130          H  
ATOM   1382 2HB  ALA A  90      -6.079  36.587 -14.258  1.00 34.130          H  
ATOM   1383 3HB  ALA A  90      -5.556  34.911 -13.992  1.00 34.130          H  
ATOM   1384  N   PRO A  91      -5.726  33.982 -17.561  1.00 20.290          N  
ATOM   1385  CA  PRO A  91      -5.182  32.871 -18.330  1.00 20.290          C  
ATOM   1386  C   PRO A  91      -4.378  31.867 -17.523  1.00 20.850          C  
ATOM   1387  O   PRO A  91      -4.440  30.687 -17.821  1.00 20.870          O  
ATOM   1388  CB  PRO A  91      -4.296  33.584 -19.353  1.00 30.430          C  
ATOM   1389  CG  PRO A  91      -4.972  34.911 -19.573  1.00 30.430          C  
ATOM   1390  CD  PRO A  91      -5.515  35.311 -18.221  1.00 30.430          C  
ATOM   1391  HA  PRO A  91      -6.015  32.361 -18.845  1.00 24.350          H  
ATOM   1392 1HB  PRO A  91      -3.266  33.679 -18.967  1.00 36.520          H  
ATOM   1393 2HB  PRO A  91      -4.235  32.982 -20.269  1.00 36.520          H  
ATOM   1394 1HG  PRO A  91      -4.254  35.642 -19.975  1.00 36.520          H  
ATOM   1395 2HG  PRO A  91      -5.765  34.803 -20.332  1.00 36.520          H  
ATOM   1396 1HD  PRO A  91      -4.798  35.937 -17.672  1.00 36.520          H  
ATOM   1397 2HD  PRO A  91      -6.467  35.825 -18.420  1.00 36.520          H  
ATOM   1398  N   GLY A  92      -3.646  32.304 -16.493  1.00 21.430          N  
ATOM   1399  CA  GLY A  92      -2.864  31.356 -15.699  1.00 22.120          C  
ATOM   1400  C   GLY A  92      -3.750  30.329 -14.991  1.00 22.260          C  
ATOM   1401  O   GLY A  92      -3.375  29.159 -14.840  1.00 22.530          O  
ATOM   1402  H   GLY A  92      -3.583  33.285 -16.263  1.00 25.720          H  
ATOM   1403 1HA  GLY A  92      -2.156  30.837 -16.350  1.00 26.540          H  
ATOM   1404 2HA  GLY A  92      -2.278  31.902 -14.962  1.00 26.540          H  
ATOM   1405  N   LEU A  93      -4.916  30.784 -14.526  1.00 22.210          N  
ATOM   1406  CA  LEU A  93      -5.834  29.956 -13.769  1.00 22.500          C  
ATOM   1407  C   LEU A  93      -6.542  29.064 -14.753  1.00 21.970          C  
ATOM   1408  O   LEU A  93      -6.806  27.883 -14.490  1.00 21.780          O  
ATOM   1409  CB  LEU A  93      -6.871  30.846 -13.082  1.00 31.380          C  
ATOM   1410  CG  LEU A  93      -6.555  31.468 -11.713  1.00 31.380          C  
ATOM   1411  CD1 LEU A  93      -5.255  32.267 -11.754  1.00 31.380          C  
ATOM   1412  CD2 LEU A  93      -7.701  32.418 -11.378  1.00 31.380          C  
ATOM   1413  H   LEU A  93      -5.203  31.741 -14.722  1.00 26.650          H  
ATOM   1414  HA  LEU A  93      -5.285  29.350 -13.050  1.00 27.000          H  
ATOM   1415 1HB  LEU A  93      -7.099  31.657 -13.746  1.00 37.660          H  
ATOM   1416 2HB  LEU A  93      -7.770  30.251 -12.951  1.00 37.660          H  
ATOM   1417  HG  LEU A  93      -6.463  30.683 -10.957  1.00 37.660          H  
ATOM   1418 1HD1 LEU A  93      -5.072  32.709 -10.773  1.00 37.660          H  
ATOM   1419 2HD1 LEU A  93      -4.441  31.620 -11.998  1.00 37.660          H  
ATOM   1420 3HD1 LEU A  93      -5.330  33.052 -12.498  1.00 37.660          H  
ATOM   1421 1HD2 LEU A  93      -7.519  32.884 -10.412  1.00 37.660          H  
ATOM   1422 2HD2 LEU A  93      -7.771  33.195 -12.139  1.00 37.660          H  
ATOM   1423 3HD2 LEU A  93      -8.641  31.875 -11.342  1.00 37.660          H  
ATOM   1424  N   LEU A  94      -6.832  29.633 -15.921  1.00 21.880          N  
ATOM   1425  CA  LEU A  94      -7.517  28.852 -16.922  1.00 21.540          C  
ATOM   1426  C   LEU A  94      -6.576  27.749 -17.427  1.00 21.330          C  
ATOM   1427  O   LEU A  94      -7.029  26.626 -17.625  1.00 21.250          O  
ATOM   1428  CB  LEU A  94      -8.030  29.721 -18.071  1.00 30.290          C  
ATOM   1429  CG  LEU A  94      -8.925  29.005 -19.151  1.00 30.290          C  
ATOM   1430  CD1 LEU A  94     -10.217  28.374 -18.490  1.00 30.290          C  
ATOM   1431  CD2 LEU A  94      -9.320  30.032 -20.196  1.00 30.290          C  
ATOM   1432  H   LEU A  94      -6.602  30.621 -16.067  1.00 26.260          H  
ATOM   1433  HA  LEU A  94      -8.367  28.383 -16.440  1.00 25.850          H  
ATOM   1434 1HB  LEU A  94      -8.591  30.549 -17.657  1.00 36.350          H  
ATOM   1435 2HB  LEU A  94      -7.163  30.129 -18.590  1.00 36.350          H  
ATOM   1436  HG  LEU A  94      -8.358  28.200 -19.629  1.00 36.350          H  
ATOM   1437 1HD1 LEU A  94     -10.820  27.899 -19.267  1.00 36.350          H  
ATOM   1438 2HD1 LEU A  94      -9.947  27.624 -17.756  1.00 36.350          H  
ATOM   1439 3HD1 LEU A  94     -10.808  29.157 -18.007  1.00 36.350          H  
ATOM   1440 1HD2 LEU A  94      -9.931  29.555 -20.965  1.00 36.350          H  
ATOM   1441 2HD2 LEU A  94      -9.891  30.836 -19.727  1.00 36.350          H  
ATOM   1442 3HD2 LEU A  94      -8.421  30.445 -20.658  1.00 36.350          H  
ATOM   1443  N   GLU A  95      -5.270  28.038 -17.613  1.00 21.370          N  
ATOM   1444  CA  GLU A  95      -4.336  27.002 -18.056  1.00 21.290          C  
ATOM   1445  C   GLU A  95      -4.286  25.861 -17.051  1.00 21.290          C  
ATOM   1446  O   GLU A  95      -4.279  24.694 -17.450  1.00 21.330          O  
ATOM   1447  CB  GLU A  95      -2.897  27.526 -18.212  1.00 29.840          C  
ATOM   1448  CG  GLU A  95      -2.584  28.422 -19.413  1.00 29.840          C  
ATOM   1449  CD  GLU A  95      -1.147  28.952 -19.347  1.00 29.840          C  
ATOM   1450  OE1 GLU A  95      -0.552  28.851 -18.305  1.00 29.840          O  
ATOM   1451  OE2 GLU A  95      -0.639  29.402 -20.356  1.00 29.840          O  
ATOM   1452  H   GLU A  95      -4.934  28.991 -17.480  1.00 25.640          H  
ATOM   1453  HA  GLU A  95      -4.676  26.620 -19.014  1.00 25.550          H  
ATOM   1454 1HB  GLU A  95      -2.643  28.101 -17.320  1.00 35.810          H  
ATOM   1455 2HB  GLU A  95      -2.214  26.678 -18.250  1.00 35.810          H  
ATOM   1456 1HG  GLU A  95      -2.706  27.840 -20.327  1.00 35.810          H  
ATOM   1457 2HG  GLU A  95      -3.281  29.249 -19.449  1.00 35.810          H  
ATOM   1458  N   ARG A  96      -4.301  26.176 -15.745  1.00 21.360          N  
ATOM   1459  CA  ARG A  96      -4.295  25.130 -14.731  1.00 21.500          C  
ATOM   1460  C   ARG A  96      -5.507  24.211 -14.956  1.00 21.000          C  
ATOM   1461  O   ARG A  96      -5.392  22.979 -14.903  1.00 21.280          O  
ATOM   1462  CB  ARG A  96      -4.342  25.754 -13.346  1.00 30.040          C  
ATOM   1463  CG  ARG A  96      -4.155  24.814 -12.168  1.00 30.040          C  
ATOM   1464  CD  ARG A  96      -4.267  25.572 -10.899  1.00 30.040          C  
ATOM   1465  NE  ARG A  96      -3.957  24.778  -9.722  1.00 30.040          N  
ATOM   1466  CZ  ARG A  96      -4.769  23.938  -9.073  1.00 30.040          C  
ATOM   1467  NH1 ARG A  96      -6.006  23.692  -9.472  1.00 30.040          N  
ATOM   1468  NH2 ARG A  96      -4.266  23.366  -8.008  1.00 30.040          N  
ATOM   1469  H   ARG A  96      -4.243  27.164 -15.461  1.00 25.630          H  
ATOM   1470  HA  ARG A  96      -3.379  24.544 -14.832  1.00 25.800          H  
ATOM   1471 1HB  ARG A  96      -3.584  26.527 -13.286  1.00 36.050          H  
ATOM   1472 2HB  ARG A  96      -5.303  26.247 -13.212  1.00 36.050          H  
ATOM   1473 1HG  ARG A  96      -4.920  24.039 -12.189  1.00 36.050          H  
ATOM   1474 2HG  ARG A  96      -3.167  24.356 -12.213  1.00 36.050          H  
ATOM   1475 1HD  ARG A  96      -3.570  26.402 -10.923  1.00 36.050          H  
ATOM   1476 2HD  ARG A  96      -5.275  25.965 -10.799  1.00 36.050          H  
ATOM   1477  HE  ARG A  96      -3.025  24.889  -9.293  1.00 36.050          H  
ATOM   1478 1HH1 ARG A  96      -6.372  24.139 -10.296  1.00 36.050          H  
ATOM   1479 2HH1 ARG A  96      -6.585  23.047  -8.952  1.00 36.050          H  
ATOM   1480 1HH2 ARG A  96      -3.292  23.620  -7.756  1.00 36.050          H  
ATOM   1481 2HH2 ARG A  96      -4.806  22.719  -7.456  1.00 36.050          H  
ATOM   1482  N   MET A  97      -6.664  24.828 -15.242  1.00 20.360          N  
ATOM   1483  CA  MET A  97      -7.881  24.082 -15.540  1.00 19.980          C  
ATOM   1484  C   MET A  97      -7.751  23.258 -16.812  1.00 19.600          C  
ATOM   1485  O   MET A  97      -8.140  22.090 -16.844  1.00 20.030          O  
ATOM   1486  CB  MET A  97      -9.043  25.032 -15.675  1.00 28.120          C  
ATOM   1487  CG  MET A  97     -10.354  24.387 -15.830  1.00 28.120          C  
ATOM   1488  SD  MET A  97     -10.802  23.485 -14.398  1.00 28.120          S  
ATOM   1489  CE  MET A  97     -12.514  23.593 -14.613  1.00 28.120          C  
ATOM   1490  H   MET A  97      -6.694  25.855 -15.192  1.00 24.430          H  
ATOM   1491  HA  MET A  97      -8.069  23.400 -14.715  1.00 23.980          H  
ATOM   1492 1HB  MET A  97      -9.057  25.678 -14.814  1.00 33.750          H  
ATOM   1493 2HB  MET A  97      -8.906  25.655 -16.542  1.00 33.750          H  
ATOM   1494 1HG  MET A  97     -11.110  25.130 -16.021  1.00 33.750          H  
ATOM   1495 2HG  MET A  97     -10.332  23.719 -16.679  1.00 33.750          H  
ATOM   1496 1HE  MET A  97     -13.003  23.081 -13.787  1.00 33.750          H  
ATOM   1497 2HE  MET A  97     -12.825  24.638 -14.620  1.00 33.750          H  
ATOM   1498 3HE  MET A  97     -12.785  23.132 -15.554  1.00 33.750          H  
ATOM   1499  N   VAL A  98      -7.144  23.827 -17.840  1.00 18.930          N  
ATOM   1500  CA  VAL A  98      -6.965  23.098 -19.074  1.00 18.680          C  
ATOM   1501  C   VAL A  98      -6.160  21.845 -18.814  1.00 18.960          C  
ATOM   1502  O   VAL A  98      -6.515  20.796 -19.344  1.00 19.200          O  
ATOM   1503  CB  VAL A  98      -6.299  23.975 -20.137  1.00 26.250          C  
ATOM   1504  CG1 VAL A  98      -5.889  23.174 -21.335  1.00 26.250          C  
ATOM   1505  CG2 VAL A  98      -7.293  25.014 -20.583  1.00 26.250          C  
ATOM   1506  H   VAL A  98      -6.872  24.810 -17.762  1.00 22.720          H  
ATOM   1507  HA  VAL A  98      -7.949  22.808 -19.444  1.00 22.420          H  
ATOM   1508  HB  VAL A  98      -5.418  24.440 -19.713  1.00 31.500          H  
ATOM   1509 1HG1 VAL A  98      -5.436  23.832 -22.054  1.00 31.500          H  
ATOM   1510 2HG1 VAL A  98      -5.171  22.398 -21.064  1.00 31.500          H  
ATOM   1511 3HG1 VAL A  98      -6.764  22.730 -21.749  1.00 31.500          H  
ATOM   1512 1HG2 VAL A  98      -6.830  25.636 -21.306  1.00 31.500          H  
ATOM   1513 2HG2 VAL A  98      -8.160  24.524 -21.021  1.00 31.500          H  
ATOM   1514 3HG2 VAL A  98      -7.608  25.616 -19.746  1.00 31.500          H  
ATOM   1515  N   GLU A  99      -5.084  21.933 -18.022  1.00 19.100          N  
ATOM   1516  CA  GLU A  99      -4.308  20.738 -17.708  1.00 19.530          C  
ATOM   1517  C   GLU A  99      -5.167  19.708 -16.949  1.00 19.650          C  
ATOM   1518  O   GLU A  99      -5.084  18.509 -17.228  1.00 19.940          O  
ATOM   1519  CB  GLU A  99      -3.059  21.087 -16.889  1.00 27.170          C  
ATOM   1520  CG  GLU A  99      -1.981  21.857 -17.665  1.00 27.170          C  
ATOM   1521  CD  GLU A  99      -0.733  22.156 -16.839  1.00 27.170          C  
ATOM   1522  OE1 GLU A  99      -0.748  21.901 -15.658  1.00 27.170          O  
ATOM   1523  OE2 GLU A  99       0.239  22.632 -17.401  1.00 27.170          O  
ATOM   1524  H   GLU A  99      -4.805  22.855 -17.664  1.00 22.920          H  
ATOM   1525  HA  GLU A  99      -3.980  20.292 -18.644  1.00 23.440          H  
ATOM   1526 1HB  GLU A  99      -3.353  21.703 -16.038  1.00 32.600          H  
ATOM   1527 2HB  GLU A  99      -2.612  20.175 -16.497  1.00 32.600          H  
ATOM   1528 1HG  GLU A  99      -1.705  21.286 -18.542  1.00 32.600          H  
ATOM   1529 2HG  GLU A  99      -2.415  22.797 -18.008  1.00 32.600          H  
ATOM   1530  N   ALA A 100      -6.022  20.171 -16.018  1.00 19.550          N  
ATOM   1531  CA  ALA A 100      -6.920  19.276 -15.272  1.00 19.800          C  
ATOM   1532  C   ALA A 100      -7.881  18.529 -16.207  1.00 19.740          C  
ATOM   1533  O   ALA A 100      -8.264  17.376 -15.949  1.00 20.480          O  
ATOM   1534  CB  ALA A 100      -7.727  20.064 -14.254  1.00 27.620          C  
ATOM   1535  H   ALA A 100      -5.984  21.170 -15.777  1.00 23.460          H  
ATOM   1536  HA  ALA A 100      -6.306  18.543 -14.753  1.00 23.760          H  
ATOM   1537 1HB  ALA A 100      -8.361  19.384 -13.690  1.00 33.140          H  
ATOM   1538 2HB  ALA A 100      -7.046  20.579 -13.577  1.00 33.140          H  
ATOM   1539 3HB  ALA A 100      -8.348  20.793 -14.762  1.00 33.140          H  
ATOM   1540  N   LEU A 101      -8.307  19.202 -17.268  1.00 18.930          N  
ATOM   1541  CA  LEU A 101      -9.167  18.570 -18.243  1.00 18.890          C  
ATOM   1542  C   LEU A 101      -8.329  17.677 -19.197  1.00 18.790          C  
ATOM   1543  O   LEU A 101      -8.723  16.558 -19.553  1.00 19.100          O  
ATOM   1544  CB  LEU A 101      -9.960  19.649 -19.015  1.00 26.460          C  
ATOM   1545  CG  LEU A 101     -11.395  20.117 -18.465  1.00 26.460          C  
ATOM   1546  CD1 LEU A 101     -12.415  18.954 -18.425  1.00 26.460          C  
ATOM   1547  CD2 LEU A 101     -11.234  20.705 -17.098  1.00 26.460          C  
ATOM   1548  H   LEU A 101      -8.028  20.186 -17.368  1.00 22.720          H  
ATOM   1549  HA  LEU A 101      -9.860  17.943 -17.710  1.00 22.670          H  
ATOM   1550 1HB  LEU A 101      -9.334  20.547 -19.029  1.00 31.750          H  
ATOM   1551 2HB  LEU A 101     -10.083  19.343 -20.008  1.00 31.750          H  
ATOM   1552  HG  LEU A 101     -11.790  20.877 -19.138  1.00 31.750          H  
ATOM   1553 1HD1 LEU A 101     -13.366  19.332 -18.067  1.00 31.750          H  
ATOM   1554 2HD1 LEU A 101     -12.546  18.546 -19.413  1.00 31.750          H  
ATOM   1555 3HD1 LEU A 101     -12.083  18.174 -17.758  1.00 31.750          H  
ATOM   1556 1HD2 LEU A 101     -12.194  21.056 -16.738  1.00 31.750          H  
ATOM   1557 2HD2 LEU A 101     -10.847  19.959 -16.408  1.00 31.750          H  
ATOM   1558 3HD2 LEU A 101     -10.548  21.530 -17.151  1.00 31.750          H  
ATOM   1559  N   ARG A 102      -7.130  18.124 -19.560  1.00 18.490          N  
ATOM   1560  CA  ARG A 102      -6.250  17.369 -20.448  1.00 18.510          C  
ATOM   1561  C   ARG A 102      -5.889  16.022 -19.836  1.00 19.430          C  
ATOM   1562  O   ARG A 102      -5.790  15.007 -20.533  1.00 20.120          O  
ATOM   1563  CB  ARG A 102      -4.969  18.119 -20.745  1.00 25.910          C  
ATOM   1564  CG  ARG A 102      -4.105  17.466 -21.804  1.00 25.910          C  
ATOM   1565  CD  ARG A 102      -2.995  18.325 -22.190  1.00 25.910          C  
ATOM   1566  NE  ARG A 102      -2.071  18.508 -21.093  1.00 25.910          N  
ATOM   1567  CZ  ARG A 102      -1.041  19.375 -21.088  1.00 25.910          C  
ATOM   1568  NH1 ARG A 102      -0.813  20.139 -22.132  1.00 25.910          N  
ATOM   1569  NH2 ARG A 102      -0.251  19.455 -20.032  1.00 25.910          N  
ATOM   1570  H   ARG A 102      -6.835  19.051 -19.259  1.00 22.190          H  
ATOM   1571  HA  ARG A 102      -6.774  17.198 -21.388  1.00 22.210          H  
ATOM   1572 1HB  ARG A 102      -5.176  19.138 -21.037  1.00 31.090          H  
ATOM   1573 2HB  ARG A 102      -4.381  18.167 -19.833  1.00 31.090          H  
ATOM   1574 1HG  ARG A 102      -3.690  16.535 -21.418  1.00 31.090          H  
ATOM   1575 2HG  ARG A 102      -4.707  17.258 -22.689  1.00 31.090          H  
ATOM   1576 1HD  ARG A 102      -2.459  17.871 -23.024  1.00 31.090          H  
ATOM   1577 2HD  ARG A 102      -3.386  19.299 -22.485  1.00 31.090          H  
ATOM   1578  HE  ARG A 102      -2.215  17.938 -20.270  1.00 31.090          H  
ATOM   1579 1HH1 ARG A 102      -1.399  20.090 -22.947  1.00 31.090          H  
ATOM   1580 2HH1 ARG A 102      -0.013  20.794 -22.123  1.00 31.090          H  
ATOM   1581 1HH2 ARG A 102      -0.418  18.874 -19.224  1.00 31.090          H  
ATOM   1582 2HH2 ARG A 102       0.526  20.114 -20.029  1.00 31.090          H  
ATOM   1583  N   ALA A 103      -5.751  16.013 -18.511  1.00 19.550          N  
ATOM   1584  CA  ALA A 103      -5.373  14.869 -17.694  1.00 20.520          C  
ATOM   1585  C   ALA A 103      -6.288  13.669 -17.882  1.00 21.100          C  
ATOM   1586  O   ALA A 103      -5.891  12.540 -17.594  1.00 21.860          O  
ATOM   1587  CB  ALA A 103      -5.390  15.275 -16.231  1.00 28.340          C  
ATOM   1588  H   ALA A 103      -5.814  16.917 -18.031  1.00 23.460          H  
ATOM   1589  HA  ALA A 103      -4.365  14.574 -17.979  1.00 24.620          H  
ATOM   1590 1HB  ALA A 103      -5.078  14.436 -15.613  1.00 34.010          H  
ATOM   1591 2HB  ALA A 103      -4.714  16.114 -16.081  1.00 34.010          H  
ATOM   1592 3HB  ALA A 103      -6.396  15.576 -15.957  1.00 34.010          H  
ATOM   1593  N   GLY A 104      -7.528  13.903 -18.291  1.00 20.850          N  
ATOM   1594  CA  GLY A 104      -8.481  12.821 -18.495  1.00 21.370          C  
ATOM   1595  C   GLY A 104      -8.920  12.752 -19.962  1.00 21.290          C  
ATOM   1596  O   GLY A 104     -10.006  12.251 -20.264  1.00 21.680          O  
ATOM   1597  H   GLY A 104      -7.798  14.858 -18.543  1.00 25.020          H  
ATOM   1598 1HA  GLY A 104      -8.011  11.879 -18.222  1.00 25.640          H  
ATOM   1599 2HA  GLY A 104      -9.328  12.927 -17.837  1.00 25.640          H  
ATOM   1600  N   SER A 105      -8.081  13.289 -20.854  1.00 20.900          N  
ATOM   1601  CA  SER A 105      -8.301  13.368 -22.301  1.00 20.910          C  
ATOM   1602  C   SER A 105      -9.554  14.144 -22.726  1.00 20.900          C  
ATOM   1603  O   SER A 105     -10.272  13.729 -23.639  1.00 21.300          O  
ATOM   1604  CB  SER A 105      -8.350  11.972 -22.920  1.00 29.270          C  
ATOM   1605  OG  SER A 105      -7.136  11.273 -22.746  1.00 29.270          O  
ATOM   1606  H   SER A 105      -7.202  13.684 -20.516  1.00 25.080          H  
ATOM   1607  HA  SER A 105      -7.441  13.888 -22.726  1.00 25.090          H  
ATOM   1608 1HB  SER A 105      -9.165  11.401 -22.483  1.00 35.120          H  
ATOM   1609 2HB  SER A 105      -8.559  12.063 -23.984  1.00 35.120          H  
ATOM   1610  HG  SER A 105      -7.266  10.418 -23.161  1.00 35.120          H  
ATOM   1611  N   ALA A 106      -9.792  15.299 -22.101  1.00 20.560          N  
ATOM   1612  CA  ALA A 106     -10.907  16.165 -22.456  1.00 20.660          C  
ATOM   1613  C   ALA A 106     -10.803  16.692 -23.872  1.00 20.340          C  
ATOM   1614  O   ALA A 106      -9.716  16.901 -24.423  1.00 20.050          O  
ATOM   1615  CB  ALA A 106     -10.990  17.349 -21.546  1.00 28.880          C  
ATOM   1616  H   ALA A 106      -9.199  15.596 -21.324  1.00 24.670          H  
ATOM   1617  HA  ALA A 106     -11.822  15.579 -22.373  1.00 24.790          H  
ATOM   1618 1HB  ALA A 106     -11.839  17.971 -21.822  1.00 34.660          H  
ATOM   1619 2HB  ALA A 106     -11.103  17.011 -20.542  1.00 34.660          H  
ATOM   1620 3HB  ALA A 106     -10.077  17.907 -21.652  1.00 34.660          H  
ATOM   1621  N   ARG A 107     -11.959  16.976 -24.446  1.00 20.480          N  
ATOM   1622  CA  ARG A 107     -12.075  17.523 -25.789  1.00 20.350          C  
ATOM   1623  C   ARG A 107     -11.712  19.018 -25.812  1.00 19.620          C  
ATOM   1624  O   ARG A 107     -12.575  19.872 -25.971  1.00 19.680          O  
ATOM   1625  CB  ARG A 107     -13.513  17.322 -26.240  1.00 28.540          C  
ATOM   1626  CG  ARG A 107     -13.928  15.853 -26.347  1.00 28.540          C  
ATOM   1627  CD  ARG A 107     -15.406  15.672 -26.508  1.00 28.540          C  
ATOM   1628  NE  ARG A 107     -15.931  16.112 -27.774  1.00 28.540          N  
ATOM   1629  CZ  ARG A 107     -15.978  15.385 -28.906  1.00 28.540          C  
ATOM   1630  NH1 ARG A 107     -15.499  14.152 -28.967  1.00 28.540          N  
ATOM   1631  NH2 ARG A 107     -16.526  15.940 -29.948  1.00 28.540          N  
ATOM   1632  H   ARG A 107     -12.806  16.782 -23.930  1.00 24.580          H  
ATOM   1633  HA  ARG A 107     -11.399  16.982 -26.451  1.00 24.420          H  
ATOM   1634 1HB  ARG A 107     -14.169  17.788 -25.532  1.00 34.250          H  
ATOM   1635 2HB  ARG A 107     -13.673  17.797 -27.209  1.00 34.250          H  
ATOM   1636 1HG  ARG A 107     -13.432  15.412 -27.209  1.00 34.250          H  
ATOM   1637 2HG  ARG A 107     -13.621  15.318 -25.449  1.00 34.250          H  
ATOM   1638 1HD  ARG A 107     -15.671  14.629 -26.363  1.00 34.250          H  
ATOM   1639 2HD  ARG A 107     -15.896  16.268 -25.742  1.00 34.250          H  
ATOM   1640  HE  ARG A 107     -16.325  17.051 -27.819  1.00 34.250          H  
ATOM   1641 1HH1 ARG A 107     -15.077  13.729 -28.158  1.00 34.250          H  
ATOM   1642 2HH1 ARG A 107     -15.553  13.634 -29.834  1.00 34.250          H  
ATOM   1643 1HH2 ARG A 107     -16.917  16.890 -29.841  1.00 34.250          H  
ATOM   1644 2HH2 ARG A 107     -16.617  15.441 -30.821  1.00 34.250          H  
ATOM   1645  N   LEU A 108     -10.423  19.303 -25.639  1.00 19.060          N  
ATOM   1646  CA  LEU A 108      -9.848  20.658 -25.573  1.00 18.570          C  
ATOM   1647  C   LEU A 108      -9.581  21.273 -26.942  1.00 18.120          C  
ATOM   1648  O   LEU A 108      -9.330  20.550 -27.909  1.00 18.200          O  
ATOM   1649  CB  LEU A 108      -8.531  20.607 -24.810  1.00 26.190          C  
ATOM   1650  CG  LEU A 108      -8.589  20.159 -23.354  1.00 26.190          C  
ATOM   1651  CD1 LEU A 108      -7.206  19.991 -22.861  1.00 26.190          C  
ATOM   1652  CD2 LEU A 108      -9.315  21.206 -22.508  1.00 26.190          C  
ATOM   1653  H   LEU A 108      -9.821  18.488 -25.494  1.00 22.870          H  
ATOM   1654  HA  LEU A 108     -10.554  21.308 -25.062  1.00 22.280          H  
ATOM   1655 1HB  LEU A 108      -7.855  19.938 -25.339  1.00 31.430          H  
ATOM   1656 2HB  LEU A 108      -8.108  21.606 -24.825  1.00 31.430          H  
ATOM   1657  HG  LEU A 108      -9.095  19.209 -23.272  1.00 31.430          H  
ATOM   1658 1HD1 LEU A 108      -7.256  19.690 -21.830  1.00 31.430          H  
ATOM   1659 2HD1 LEU A 108      -6.696  19.228 -23.450  1.00 31.430          H  
ATOM   1660 3HD1 LEU A 108      -6.669  20.912 -22.943  1.00 31.430          H  
ATOM   1661 1HD2 LEU A 108      -9.318  20.894 -21.481  1.00 31.430          H  
ATOM   1662 2HD2 LEU A 108      -8.808  22.164 -22.587  1.00 31.430          H  
ATOM   1663 3HD2 LEU A 108     -10.338  21.320 -22.846  1.00 31.430          H  
ATOM   1664  N   VAL A 109      -9.616  22.614 -27.016  1.00 17.760          N  
ATOM   1665  CA  VAL A 109      -9.345  23.322 -28.271  1.00 17.460          C  
ATOM   1666  C   VAL A 109      -8.340  24.477 -28.158  1.00 17.050          C  
ATOM   1667  O   VAL A 109      -8.392  25.274 -27.219  1.00 16.770          O  
ATOM   1668  CB  VAL A 109     -10.694  23.843 -28.849  1.00 24.560          C  
ATOM   1669  CG1 VAL A 109     -11.392  24.802 -27.853  1.00 24.560          C  
ATOM   1670  CG2 VAL A 109     -10.474  24.565 -30.186  1.00 24.560          C  
ATOM   1671  H   VAL A 109      -9.828  23.156 -26.171  1.00 21.310          H  
ATOM   1672  HA  VAL A 109      -8.939  22.597 -28.977  1.00 20.950          H  
ATOM   1673  HB  VAL A 109     -11.353  22.987 -29.002  1.00 29.480          H  
ATOM   1674 1HG1 VAL A 109     -12.338  25.123 -28.287  1.00 29.480          H  
ATOM   1675 2HG1 VAL A 109     -11.579  24.288 -26.908  1.00 29.480          H  
ATOM   1676 3HG1 VAL A 109     -10.777  25.678 -27.668  1.00 29.480          H  
ATOM   1677 1HG2 VAL A 109     -11.436  24.894 -30.577  1.00 29.480          H  
ATOM   1678 2HG2 VAL A 109      -9.847  25.432 -30.053  1.00 29.480          H  
ATOM   1679 3HG2 VAL A 109     -10.007  23.888 -30.899  1.00 29.480          H  
ATOM   1680  N   ALA A 110      -7.435  24.594 -29.139  1.00 17.150          N  
ATOM   1681  CA  ALA A 110      -6.528  25.743 -29.150  1.00 16.930          C  
ATOM   1682  C   ALA A 110      -7.345  26.936 -29.615  1.00 16.900          C  
ATOM   1683  O   ALA A 110      -7.917  26.908 -30.706  1.00 17.190          O  
ATOM   1684  CB  ALA A 110      -5.332  25.510 -30.043  1.00 23.790          C  
ATOM   1685  H   ALA A 110      -7.405  23.907 -29.880  1.00 20.580          H  
ATOM   1686  HA  ALA A 110      -6.178  25.934 -28.149  1.00 20.320          H  
ATOM   1687 1HB  ALA A 110      -4.705  26.391 -30.017  1.00 28.550          H  
ATOM   1688 2HB  ALA A 110      -4.769  24.652 -29.681  1.00 28.550          H  
ATOM   1689 3HB  ALA A 110      -5.663  25.327 -31.061  1.00 28.550          H  
ATOM   1690  N   ALA A 111      -7.460  27.955 -28.776  1.00 16.710          N  
ATOM   1691  CA  ALA A 111      -8.337  29.070 -29.125  1.00 16.760          C  
ATOM   1692  C   ALA A 111      -7.987  30.433 -28.488  1.00 16.700          C  
ATOM   1693  O   ALA A 111      -8.875  31.050 -27.893  1.00 16.660          O  
ATOM   1694  CB  ALA A 111      -9.759  28.681 -28.747  1.00 23.440          C  
ATOM   1695  H   ALA A 111      -6.912  27.929 -27.912  1.00 20.050          H  
ATOM   1696  HA  ALA A 111      -8.299  29.197 -30.205  1.00 20.110          H  
ATOM   1697 1HB  ALA A 111     -10.449  29.467 -29.052  1.00 28.130          H  
ATOM   1698 2HB  ALA A 111     -10.029  27.754 -29.250  1.00 28.130          H  
ATOM   1699 3HB  ALA A 111      -9.826  28.533 -27.682  1.00 28.130          H  
ATOM   1700  N   PRO A 112      -6.750  30.947 -28.637  1.00 16.810          N  
ATOM   1701  CA  PRO A 112      -6.272  32.220 -28.116  1.00 16.940          C  
ATOM   1702  C   PRO A 112      -6.877  33.379 -28.874  1.00 16.810          C  
ATOM   1703  O   PRO A 112      -7.264  33.221 -30.032  1.00 17.090          O  
ATOM   1704  CB  PRO A 112      -4.769  32.178 -28.407  1.00 25.410          C  
ATOM   1705  CG  PRO A 112      -4.658  31.278 -29.617  1.00 25.410          C  
ATOM   1706  CD  PRO A 112      -5.748  30.234 -29.443  1.00 25.410          C  
ATOM   1707  HA  PRO A 112      -6.487  32.290 -27.039  1.00 20.330          H  
ATOM   1708 1HB  PRO A 112      -4.409  33.201 -28.622  1.00 30.490          H  
ATOM   1709 2HB  PRO A 112      -4.208  31.841 -27.548  1.00 30.490          H  
ATOM   1710 1HG  PRO A 112      -4.793  31.865 -30.536  1.00 30.490          H  
ATOM   1711 2HG  PRO A 112      -3.654  30.849 -29.666  1.00 30.490          H  
ATOM   1712 1HD  PRO A 112      -6.151  29.952 -30.422  1.00 30.490          H  
ATOM   1713 2HD  PRO A 112      -5.328  29.391 -28.901  1.00 30.490          H  
ATOM   1714  N   VAL A 113      -6.889  34.549 -28.253  1.00 16.560          N  
ATOM   1715  CA  VAL A 113      -7.277  35.759 -28.954  1.00 16.600          C  
ATOM   1716  C   VAL A 113      -6.048  36.641 -28.978  1.00 16.640          C  
ATOM   1717  O   VAL A 113      -5.780  37.385 -28.037  1.00 16.480          O  
ATOM   1718  CB  VAL A 113      -8.451  36.450 -28.235  1.00 23.220          C  
ATOM   1719  CG1 VAL A 113      -8.873  37.708 -28.987  1.00 23.220          C  
ATOM   1720  CG2 VAL A 113      -9.614  35.466 -28.136  1.00 23.220          C  
ATOM   1721  H   VAL A 113      -6.585  34.611 -27.291  1.00 19.870          H  
ATOM   1722  HA  VAL A 113      -7.568  35.518 -29.976  1.00 19.920          H  
ATOM   1723  HB  VAL A 113      -8.138  36.753 -27.235  1.00 27.870          H  
ATOM   1724 1HG1 VAL A 113      -9.699  38.183 -28.461  1.00 27.870          H  
ATOM   1725 2HG1 VAL A 113      -8.042  38.402 -29.040  1.00 27.870          H  
ATOM   1726 3HG1 VAL A 113      -9.189  37.442 -29.995  1.00 27.870          H  
ATOM   1727 1HG2 VAL A 113     -10.449  35.937 -27.623  1.00 27.870          H  
ATOM   1728 2HG2 VAL A 113      -9.922  35.170 -29.139  1.00 27.870          H  
ATOM   1729 3HG2 VAL A 113      -9.308  34.579 -27.581  1.00 27.870          H  
ATOM   1730  N   ALA A 114      -5.285  36.520 -30.052  1.00 16.990          N  
ATOM   1731  CA  ALA A 114      -3.992  37.167 -30.150  1.00 17.230          C  
ATOM   1732  C   ALA A 114      -3.535  37.249 -31.588  1.00 17.380          C  
ATOM   1733  O   ALA A 114      -3.952  36.456 -32.433  1.00 17.460          O  
ATOM   1734  CB  ALA A 114      -2.967  36.394 -29.332  1.00 24.030          C  
ATOM   1735  H   ALA A 114      -5.602  35.921 -30.806  1.00 20.390          H  
ATOM   1736  HA  ALA A 114      -4.083  38.181 -29.761  1.00 20.680          H  
ATOM   1737 1HB  ALA A 114      -1.996  36.877 -29.382  1.00 28.830          H  
ATOM   1738 2HB  ALA A 114      -3.293  36.351 -28.297  1.00 28.830          H  
ATOM   1739 3HB  ALA A 114      -2.878  35.382 -29.718  1.00 28.830          H  
ATOM   1740  N   THR A 115      -2.602  38.156 -31.836  1.00 17.570          N  
ATOM   1741  CA  THR A 115      -1.961  38.312 -33.135  1.00 17.930          C  
ATOM   1742  C   THR A 115      -0.477  38.019 -33.022  1.00 17.830          C  
ATOM   1743  O   THR A 115       0.330  38.535 -33.795  1.00 18.130          O  
ATOM   1744  CB  THR A 115      -2.145  39.729 -33.679  1.00 24.960          C  
ATOM   1745  OG1 THR A 115      -1.596  40.667 -32.742  1.00 24.960          O  
ATOM   1746  CG2 THR A 115      -3.608  39.996 -33.866  1.00 24.960          C  
ATOM   1747  H   THR A 115      -2.331  38.800 -31.104  1.00 21.080          H  
ATOM   1748  HA  THR A 115      -2.399  37.600 -33.836  1.00 21.520          H  
ATOM   1749  HB  THR A 115      -1.633  39.831 -34.635  1.00 29.950          H  
ATOM   1750  HG1 THR A 115      -0.628  40.636 -32.807  1.00 29.950          H  
ATOM   1751 1HG2 THR A 115      -3.747  41.004 -34.248  1.00 29.950          H  
ATOM   1752 2HG2 THR A 115      -4.020  39.278 -34.572  1.00 29.950          H  
ATOM   1753 3HG2 THR A 115      -4.108  39.894 -32.922  1.00 29.950          H  
ATOM   1754  N   ALA A 116      -0.102  37.234 -32.017  1.00 17.550          N  
ATOM   1755  CA  ALA A 116       1.296  36.917 -31.790  1.00 17.600          C  
ATOM   1756  C   ALA A 116       1.515  35.471 -31.382  1.00 18.000          C  
ATOM   1757  O   ALA A 116       2.151  35.228 -30.360  1.00 18.340          O  
ATOM   1758  CB  ALA A 116       1.849  37.822 -30.709  1.00 24.620          C  
ATOM   1759  H   ALA A 116      -0.813  36.841 -31.415  1.00 21.060          H  
ATOM   1760  HA  ALA A 116       1.836  37.088 -32.721  1.00 21.120          H  
ATOM   1761 1HB  ALA A 116       2.897  37.604 -30.574  1.00 29.540          H  
ATOM   1762 2HB  ALA A 116       1.731  38.863 -31.012  1.00 29.540          H  
ATOM   1763 3HB  ALA A 116       1.309  37.647 -29.780  1.00 29.540          H  
ATOM   1764  N   ASN A 117       0.976  34.519 -32.160  1.00 18.070          N  
ATOM   1765  CA  ASN A 117       1.078  33.078 -31.875  1.00 18.590          C  
ATOM   1766  C   ASN A 117       2.109  32.337 -32.749  1.00 18.700          C  
ATOM   1767  O   ASN A 117       1.878  32.215 -33.952  1.00 18.700          O  
ATOM   1768  CB  ASN A 117      -0.247  32.373 -32.109  1.00 25.820          C  
ATOM   1769  CG  ASN A 117      -1.360  32.718 -31.183  1.00 25.820          C  
ATOM   1770  OD1 ASN A 117      -1.298  32.486 -29.972  1.00 25.820          O  
ATOM   1771  ND2 ASN A 117      -2.415  33.246 -31.748  1.00 25.820          N  
ATOM   1772  H   ASN A 117       0.479  34.805 -32.996  1.00 21.680          H  
ATOM   1773  HA  ASN A 117       1.330  32.953 -30.832  1.00 22.310          H  
ATOM   1774 1HB  ASN A 117      -0.579  32.570 -33.128  1.00 30.980          H  
ATOM   1775 2HB  ASN A 117      -0.073  31.296 -32.035  1.00 30.980          H  
ATOM   1776 1HD2 ASN A 117      -3.225  33.466 -31.205  1.00 30.980          H  
ATOM   1777 2HD2 ASN A 117      -2.434  33.404 -32.736  1.00 30.980          H  
ATOM   1778  N   PRO A 118       3.264  31.896 -32.211  1.00 18.920          N  
ATOM   1779  CA  PRO A 118       4.278  31.116 -32.906  1.00 19.290          C  
ATOM   1780  C   PRO A 118       3.619  29.798 -33.291  1.00 19.350          C  
ATOM   1781  O   PRO A 118       2.594  29.430 -32.712  1.00 19.380          O  
ATOM   1782  CB  PRO A 118       5.368  30.909 -31.853  1.00 28.930          C  
ATOM   1783  CG  PRO A 118       5.174  32.029 -30.878  1.00 28.930          C  
ATOM   1784  CD  PRO A 118       3.671  32.306 -30.862  1.00 28.930          C  
ATOM   1785  HA  PRO A 118       4.641  31.659 -33.783  1.00 23.150          H  
ATOM   1786 1HB  PRO A 118       5.289  29.915 -31.413  1.00 34.720          H  
ATOM   1787 2HB  PRO A 118       6.352  30.955 -32.338  1.00 34.720          H  
ATOM   1788 1HG  PRO A 118       5.531  31.718 -29.886  1.00 34.720          H  
ATOM   1789 2HG  PRO A 118       5.764  32.906 -31.163  1.00 34.720          H  
ATOM   1790 1HD  PRO A 118       3.152  31.737 -30.085  1.00 34.720          H  
ATOM   1791 2HD  PRO A 118       3.557  33.369 -30.721  1.00 34.720          H  
ATOM   1792  N   ALA A 119       4.135  29.123 -34.308  1.00 19.470          N  
ATOM   1793  CA  ALA A 119       3.493  27.878 -34.699  1.00 19.590          C  
ATOM   1794  C   ALA A 119       3.409  26.932 -33.522  1.00 19.190          C  
ATOM   1795  O   ALA A 119       4.386  26.735 -32.801  1.00 19.120          O  
ATOM   1796  CB  ALA A 119       4.260  27.210 -35.825  1.00 27.380          C  
ATOM   1797  H   ALA A 119       4.959  29.452 -34.788  1.00 23.360          H  
ATOM   1798  HA  ALA A 119       2.481  28.107 -35.033  1.00 23.510          H  
ATOM   1799 1HB  ALA A 119       3.753  26.291 -36.111  1.00 32.850          H  
ATOM   1800 2HB  ALA A 119       4.306  27.882 -36.681  1.00 32.850          H  
ATOM   1801 3HB  ALA A 119       5.269  26.977 -35.489  1.00 32.850          H  
ATOM   1802  N   ARG A 120       2.218  26.350 -33.343  1.00 19.050          N  
ATOM   1803  CA  ARG A 120       1.897  25.376 -32.296  1.00 18.770          C  
ATOM   1804  C   ARG A 120       2.018  25.904 -30.860  1.00 19.060          C  
ATOM   1805  O   ARG A 120       1.892  25.137 -29.904  1.00 19.570          O  
ATOM   1806  CB  ARG A 120       2.805  24.173 -32.449  1.00 26.390          C  
ATOM   1807  CG  ARG A 120       2.723  23.487 -33.803  1.00 26.390          C  
ATOM   1808  CD  ARG A 120       3.683  22.379 -33.886  1.00 26.390          C  
ATOM   1809  NE  ARG A 120       5.053  22.898 -33.830  1.00 26.390          N  
ATOM   1810  CZ  ARG A 120       5.747  23.404 -34.884  1.00 26.390          C  
ATOM   1811  NH1 ARG A 120       5.207  23.434 -36.093  1.00 26.390          N  
ATOM   1812  NH2 ARG A 120       6.975  23.875 -34.713  1.00 26.390          N  
ATOM   1813  H   ARG A 120       1.482  26.606 -33.985  1.00 22.860          H  
ATOM   1814  HA  ARG A 120       0.866  25.054 -32.450  1.00 22.520          H  
ATOM   1815 1HB  ARG A 120       3.835  24.445 -32.250  1.00 31.670          H  
ATOM   1816 2HB  ARG A 120       2.527  23.429 -31.704  1.00 31.670          H  
ATOM   1817 1HG  ARG A 120       1.722  23.086 -33.946  1.00 31.670          H  
ATOM   1818 2HG  ARG A 120       2.942  24.200 -34.590  1.00 31.670          H  
ATOM   1819 1HD  ARG A 120       3.537  21.711 -33.037  1.00 31.670          H  
ATOM   1820 2HD  ARG A 120       3.549  21.823 -34.810  1.00 31.670          H  
ATOM   1821  HE  ARG A 120       5.504  22.908 -32.919  1.00 31.670          H  
ATOM   1822 1HH1 ARG A 120       4.276  23.079 -36.243  1.00 31.670          H  
ATOM   1823 2HH1 ARG A 120       5.730  23.811 -36.871  1.00 31.670          H  
ATOM   1824 1HH2 ARG A 120       7.436  23.868 -33.785  1.00 31.670          H  
ATOM   1825 2HH2 ARG A 120       7.485  24.249 -35.493  1.00 31.670          H  
ATOM   1826  N   CYS A 121       2.242  27.202 -30.703  1.00 18.970          N  
ATOM   1827  CA  CYS A 121       2.333  27.856 -29.412  1.00 19.220          C  
ATOM   1828  C   CYS A 121       1.072  28.651 -29.105  1.00 19.070          C  
ATOM   1829  O   CYS A 121       1.107  29.881 -29.085  1.00 18.970          O  
ATOM   1830  CB  CYS A 121       3.511  28.786 -29.446  1.00 26.810          C  
ATOM   1831  SG  CYS A 121       3.768  29.660 -28.001  1.00 26.810          S  
ATOM   1832  H   CYS A 121       2.338  27.801 -31.530  1.00 22.760          H  
ATOM   1833  HA  CYS A 121       2.480  27.100 -28.641  1.00 23.060          H  
ATOM   1834 1HB  CYS A 121       4.395  28.237 -29.684  1.00 32.170          H  
ATOM   1835 2HB  CYS A 121       3.348  29.483 -30.239  1.00 32.170          H  
ATOM   1836  HG  CYS A 121       2.585  30.320 -28.097  1.00 32.170          H  
ATOM   1837  N   LEU A 122      -0.038  27.961 -28.899  1.00 19.190          N  
ATOM   1838  CA  LEU A 122      -1.336  28.607 -28.725  1.00 19.210          C  
ATOM   1839  C   LEU A 122      -1.964  28.367 -27.360  1.00 19.440          C  
ATOM   1840  O   LEU A 122      -1.744  27.333 -26.735  1.00 19.930          O  
ATOM   1841  CB  LEU A 122      -2.292  28.113 -29.818  1.00 26.890          C  
ATOM   1842  CG  LEU A 122      -2.172  28.759 -31.261  1.00 26.890          C  
ATOM   1843  CD1 LEU A 122      -0.931  28.251 -32.043  1.00 26.890          C  
ATOM   1844  CD2 LEU A 122      -3.436  28.420 -32.022  1.00 26.890          C  
ATOM   1845  H   LEU A 122       0.019  26.948 -28.891  1.00 23.030          H  
ATOM   1846  HA  LEU A 122      -1.201  29.684 -28.844  1.00 23.050          H  
ATOM   1847 1HB  LEU A 122      -2.145  27.042 -29.931  1.00 32.260          H  
ATOM   1848 2HB  LEU A 122      -3.304  28.273 -29.463  1.00 32.260          H  
ATOM   1849  HG  LEU A 122      -2.082  29.835 -31.168  1.00 32.260          H  
ATOM   1850 1HD1 LEU A 122      -0.915  28.725 -33.026  1.00 32.260          H  
ATOM   1851 2HD1 LEU A 122      -0.031  28.510 -31.538  1.00 32.260          H  
ATOM   1852 3HD1 LEU A 122      -0.986  27.173 -32.162  1.00 32.260          H  
ATOM   1853 1HD2 LEU A 122      -3.397  28.873 -33.012  1.00 32.260          H  
ATOM   1854 2HD2 LEU A 122      -3.523  27.339 -32.122  1.00 32.260          H  
ATOM   1855 3HD2 LEU A 122      -4.296  28.798 -31.492  1.00 32.260          H  
ATOM   1856  N   ALA A 123      -2.775  29.307 -26.885  1.00 19.180          N  
ATOM   1857  CA  ALA A 123      -3.552  29.038 -25.677  1.00 19.500          C  
ATOM   1858  C   ALA A 123      -4.547  27.942 -25.923  1.00 19.590          C  
ATOM   1859  O   ALA A 123      -5.162  27.894 -26.989  1.00 19.670          O  
ATOM   1860  CB  ALA A 123      -4.385  30.232 -25.226  1.00 27.170          C  
ATOM   1861  H   ALA A 123      -2.866  30.191 -27.364  1.00 23.020          H  
ATOM   1862  HA  ALA A 123      -2.861  28.734 -24.889  1.00 23.400          H  
ATOM   1863 1HB  ALA A 123      -4.938  29.954 -24.326  1.00 32.610          H  
ATOM   1864 2HB  ALA A 123      -3.790  31.073 -25.016  1.00 32.610          H  
ATOM   1865 3HB  ALA A 123      -5.087  30.479 -26.000  1.00 32.610          H  
ATOM   1866  N   LEU A 124      -4.779  27.114 -24.932  1.00 19.750          N  
ATOM   1867  CA  LEU A 124      -5.864  26.166 -25.040  1.00 19.870          C  
ATOM   1868  C   LEU A 124      -6.920  26.605 -24.094  1.00 20.120          C  
ATOM   1869  O   LEU A 124      -6.622  27.167 -23.041  1.00 20.500          O  
ATOM   1870  CB  LEU A 124      -5.452  24.721 -24.780  1.00 27.770          C  
ATOM   1871  CG  LEU A 124      -5.044  23.885 -26.011  1.00 27.770          C  
ATOM   1872  CD1 LEU A 124      -3.742  24.399 -26.637  1.00 27.770          C  
ATOM   1873  CD2 LEU A 124      -4.930  22.439 -25.571  1.00 27.770          C  
ATOM   1874  H   LEU A 124      -4.225  27.160 -24.087  1.00 23.700          H  
ATOM   1875  HA  LEU A 124      -6.295  26.214 -26.027  1.00 23.840          H  
ATOM   1876 1HB  LEU A 124      -4.611  24.725 -24.096  1.00 33.320          H  
ATOM   1877 2HB  LEU A 124      -6.294  24.213 -24.302  1.00 33.320          H  
ATOM   1878  HG  LEU A 124      -5.819  23.957 -26.760  1.00 33.320          H  
ATOM   1879 1HD1 LEU A 124      -3.492  23.788 -27.500  1.00 33.320          H  
ATOM   1880 2HD1 LEU A 124      -3.855  25.428 -26.960  1.00 33.320          H  
ATOM   1881 3HD1 LEU A 124      -2.933  24.343 -25.909  1.00 33.320          H  
ATOM   1882 1HD2 LEU A 124      -4.675  21.816 -26.428  1.00 33.320          H  
ATOM   1883 2HD2 LEU A 124      -4.155  22.346 -24.810  1.00 33.320          H  
ATOM   1884 3HD2 LEU A 124      -5.876  22.114 -25.160  1.00 33.320          H  
ATOM   1885  N   ASN A 125      -8.147  26.382 -24.502  1.00 20.040          N  
ATOM   1886  CA  ASN A 125      -9.309  26.683 -23.713  1.00 20.410          C  
ATOM   1887  C   ASN A 125     -10.222  25.476 -23.648  1.00 20.860          C  
ATOM   1888  O   ASN A 125     -10.118  24.531 -24.447  1.00 20.950          O  
ATOM   1889  CB  ASN A 125     -10.051  27.877 -24.284  1.00 28.430          C  
ATOM   1890  CG  ASN A 125      -9.239  29.165 -24.258  1.00 28.430          C  
ATOM   1891  OD1 ASN A 125      -8.536  29.487 -23.302  1.00 28.430          O  
ATOM   1892  ND2 ASN A 125      -9.364  29.930 -25.291  1.00 28.430          N  
ATOM   1893  H   ASN A 125      -8.267  25.954 -25.425  1.00 24.050          H  
ATOM   1894  HA  ASN A 125      -8.993  26.913 -22.694  1.00 24.490          H  
ATOM   1895 1HB  ASN A 125     -10.325  27.658 -25.318  1.00 34.110          H  
ATOM   1896 2HB  ASN A 125     -10.978  28.030 -23.731  1.00 34.110          H  
ATOM   1897 1HD2 ASN A 125      -8.875  30.802 -25.332  1.00 34.110          H  
ATOM   1898 2HD2 ASN A 125      -9.966  29.663 -26.043  1.00 34.110          H  
ATOM   1899  N   VAL A 126     -11.103  25.486 -22.668  1.00 21.230          N  
ATOM   1900  CA  VAL A 126     -12.079  24.433 -22.579  1.00 21.600          C  
ATOM   1901  C   VAL A 126     -13.312  24.985 -23.292  1.00 22.120          C  
ATOM   1902  O   VAL A 126     -13.743  26.099 -23.005  1.00 22.510          O  
ATOM   1903  CB  VAL A 126     -12.417  24.105 -21.102  1.00 30.090          C  
ATOM   1904  CG1 VAL A 126     -13.444  22.968 -21.022  1.00 30.090          C  
ATOM   1905  CG2 VAL A 126     -11.139  23.757 -20.303  1.00 30.090          C  
ATOM   1906  H   VAL A 126     -11.127  26.265 -22.024  1.00 25.480          H  
ATOM   1907  HA  VAL A 126     -11.725  23.540 -23.092  1.00 25.920          H  
ATOM   1908  HB  VAL A 126     -12.884  24.970 -20.674  1.00 36.110          H  
ATOM   1909 1HG1 VAL A 126     -13.695  22.786 -19.979  1.00 36.110          H  
ATOM   1910 2HG1 VAL A 126     -14.333  23.228 -21.553  1.00 36.110          H  
ATOM   1911 3HG1 VAL A 126     -13.018  22.062 -21.458  1.00 36.110          H  
ATOM   1912 1HG2 VAL A 126     -11.401  23.556 -19.262  1.00 36.110          H  
ATOM   1913 2HG2 VAL A 126     -10.672  22.883 -20.726  1.00 36.110          H  
ATOM   1914 3HG2 VAL A 126     -10.444  24.591 -20.340  1.00 36.110          H  
ATOM   1915  N   SER A 127     -13.819  24.253 -24.266  1.00 22.220          N  
ATOM   1916  CA  SER A 127     -15.019  24.609 -25.023  1.00 22.650          C  
ATOM   1917  C   SER A 127     -15.498  23.324 -25.638  1.00 22.480          C  
ATOM   1918  O   SER A 127     -14.708  22.592 -26.231  1.00 22.720          O  
ATOM   1919  CB  SER A 127     -14.776  25.640 -26.085  1.00 31.540          C  
ATOM   1920  OG  SER A 127     -15.974  25.892 -26.754  1.00 31.540          O  
ATOM   1921  H   SER A 127     -13.371  23.378 -24.499  1.00 26.660          H  
ATOM   1922  HA  SER A 127     -15.790  24.981 -24.354  1.00 27.180          H  
ATOM   1923 1HB  SER A 127     -14.396  26.563 -25.643  1.00 37.850          H  
ATOM   1924 2HB  SER A 127     -14.044  25.280 -26.782  1.00 37.850          H  
ATOM   1925  HG  SER A 127     -15.772  26.536 -27.470  1.00 37.850          H  
ATOM   1926  N   LEU A 128     -16.767  22.995 -25.474  1.00 22.170          N  
ATOM   1927  CA  LEU A 128     -17.196  21.699 -25.961  1.00 22.090          C  
ATOM   1928  C   LEU A 128     -18.210  21.716 -27.086  1.00 22.490          C  
ATOM   1929  O   LEU A 128     -19.122  22.552 -27.107  1.00 22.720          O  
ATOM   1930  CB  LEU A 128     -17.818  20.917 -24.802  1.00 30.960          C  
ATOM   1931  CG  LEU A 128     -16.927  20.484 -23.561  1.00 30.960          C  
ATOM   1932  CD1 LEU A 128     -15.628  19.819 -24.049  1.00 30.960          C  
ATOM   1933  CD2 LEU A 128     -16.674  21.688 -22.594  1.00 30.960          C  
ATOM   1934  H   LEU A 128     -17.409  23.627 -25.015  1.00 26.600          H  
ATOM   1935  HA  LEU A 128     -16.328  21.164 -26.337  1.00 26.510          H  
ATOM   1936 1HB  LEU A 128     -18.639  21.516 -24.412  1.00 37.150          H  
ATOM   1937 2HB  LEU A 128     -18.232  20.005 -25.220  1.00 37.150          H  
ATOM   1938  HG  LEU A 128     -17.474  19.741 -23.015  1.00 37.150          H  
ATOM   1939 1HD1 LEU A 128     -15.042  19.476 -23.212  1.00 37.150          H  
ATOM   1940 2HD1 LEU A 128     -15.890  18.973 -24.675  1.00 37.150          H  
ATOM   1941 3HD1 LEU A 128     -15.022  20.518 -24.619  1.00 37.150          H  
ATOM   1942 1HD2 LEU A 128     -16.109  21.352 -21.735  1.00 37.150          H  
ATOM   1943 2HD2 LEU A 128     -16.120  22.464 -23.065  1.00 37.150          H  
ATOM   1944 3HD2 LEU A 128     -17.636  22.082 -22.256  1.00 37.150          H  
ATOM   1945  N   ARG A 129     -18.094  20.705 -27.957  1.00 22.650          N  
ATOM   1946  CA  ARG A 129     -19.038  20.432 -29.038  1.00 23.160          C  
ATOM   1947  C   ARG A 129     -18.898  19.007 -29.565  1.00 23.480          C  
ATOM   1948  O   ARG A 129     -17.872  18.359 -29.330  1.00 23.620          O  
ATOM   1949  CB  ARG A 129     -18.860  21.406 -30.195  1.00 32.220          C  
ATOM   1950  CG  ARG A 129     -17.540  21.297 -30.932  1.00 32.220          C  
ATOM   1951  CD  ARG A 129     -17.444  22.278 -32.024  1.00 32.220          C  
ATOM   1952  NE  ARG A 129     -16.202  22.135 -32.762  1.00 32.220          N  
ATOM   1953  CZ  ARG A 129     -15.814  22.919 -33.790  1.00 32.220          C  
ATOM   1954  NH1 ARG A 129     -16.584  23.909 -34.198  1.00 32.220          N  
ATOM   1955  NH2 ARG A 129     -14.649  22.693 -34.389  1.00 32.220          N  
ATOM   1956  H   ARG A 129     -17.284  20.108 -27.856  1.00 27.180          H  
ATOM   1957  HA  ARG A 129     -20.039  20.528 -28.654  1.00 27.790          H  
ATOM   1958 1HB  ARG A 129     -19.654  21.255 -30.924  1.00 38.660          H  
ATOM   1959 2HB  ARG A 129     -18.950  22.430 -29.830  1.00 38.660          H  
ATOM   1960 1HG  ARG A 129     -16.722  21.483 -30.238  1.00 38.660          H  
ATOM   1961 2HG  ARG A 129     -17.428  20.304 -31.368  1.00 38.660          H  
ATOM   1962 1HD  ARG A 129     -18.272  22.111 -32.716  1.00 38.660          H  
ATOM   1963 2HD  ARG A 129     -17.497  23.291 -31.618  1.00 38.660          H  
ATOM   1964  HE  ARG A 129     -15.592  21.378 -32.490  1.00 38.660          H  
ATOM   1965 1HH1 ARG A 129     -17.495  24.084 -33.744  1.00 38.660          H  
ATOM   1966 2HH1 ARG A 129     -16.295  24.493 -34.964  1.00 38.660          H  
ATOM   1967 1HH2 ARG A 129     -14.061  21.932 -34.075  1.00 38.660          H  
ATOM   1968 2HH2 ARG A 129     -14.350  23.276 -35.156  1.00 38.660          H  
ATOM   1969  N   GLU A 130     -19.928  18.572 -30.311  1.00 23.710          N  
ATOM   1970  CA  GLU A 130     -20.028  17.287 -31.025  1.00 24.140          C  
ATOM   1971  C   GLU A 130     -19.818  16.040 -30.152  1.00 24.060          C  
ATOM   1972  O   GLU A 130     -19.162  15.083 -30.571  1.00 24.450          O  
ATOM   1973  CB  GLU A 130     -19.046  17.285 -32.209  1.00 33.620          C  
ATOM   1974  CG  GLU A 130     -19.324  18.376 -33.249  1.00 33.620          C  
ATOM   1975  CD  GLU A 130     -18.405  18.332 -34.460  1.00 33.620          C  
ATOM   1976  OE1 GLU A 130     -17.219  18.520 -34.323  1.00 33.620          O  
ATOM   1977  OE2 GLU A 130     -18.905  18.085 -35.536  1.00 33.620          O  
ATOM   1978  H   GLU A 130     -20.715  19.200 -30.412  1.00 28.450          H  
ATOM   1979  HA  GLU A 130     -21.035  17.221 -31.438  1.00 28.970          H  
ATOM   1980 1HB  GLU A 130     -18.032  17.431 -31.847  1.00 40.350          H  
ATOM   1981 2HB  GLU A 130     -19.081  16.321 -32.714  1.00 40.350          H  
ATOM   1982 1HG  GLU A 130     -20.351  18.274 -33.593  1.00 40.350          H  
ATOM   1983 2HG  GLU A 130     -19.233  19.348 -32.775  1.00 40.350          H  
ATOM   1984  N   TRP A 131     -20.382  16.066 -28.947  1.00 23.630          N  
ATOM   1985  CA  TRP A 131     -20.319  14.954 -28.006  1.00 23.560          C  
ATOM   1986  C   TRP A 131     -21.432  13.937 -28.210  1.00 23.590          C  
ATOM   1987  O   TRP A 131     -22.583  14.313 -28.448  1.00 23.460          O  
ATOM   1988  CB  TRP A 131     -20.388  15.473 -26.574  1.00 33.010          C  
ATOM   1989  CG  TRP A 131     -20.369  14.392 -25.558  1.00 33.010          C  
ATOM   1990  CD1 TRP A 131     -19.267  13.835 -25.032  1.00 33.010          C  
ATOM   1991  CD2 TRP A 131     -21.496  13.733 -24.920  1.00 33.010          C  
ATOM   1992  NE1 TRP A 131     -19.602  12.889 -24.118  1.00 33.010          N  
ATOM   1993  CE2 TRP A 131     -20.966  12.813 -24.034  1.00 33.010          C  
ATOM   1994  CE3 TRP A 131     -22.896  13.857 -25.029  1.00 33.010          C  
ATOM   1995  CZ2 TRP A 131     -21.764  12.018 -23.248  1.00 33.010          C  
ATOM   1996  CZ3 TRP A 131     -23.696  13.054 -24.240  1.00 33.010          C  
ATOM   1997  CH2 TRP A 131     -23.138  12.162 -23.371  1.00 33.010          C  
ATOM   1998  H   TRP A 131     -20.894  16.893 -28.682  1.00 28.360          H  
ATOM   1999  HA  TRP A 131     -19.366  14.445 -28.146  1.00 28.270          H  
ATOM   2000 1HB  TRP A 131     -19.542  16.134 -26.382  1.00 39.610          H  
ATOM   2001 2HB  TRP A 131     -21.295  16.057 -26.431  1.00 39.610          H  
ATOM   2002  HD1 TRP A 131     -18.258  14.108 -25.305  1.00 39.610          H  
ATOM   2003  HE1 TRP A 131     -18.948  12.340 -23.592  1.00 39.610          H  
ATOM   2004  HE3 TRP A 131     -23.340  14.576 -25.718  1.00 39.610          H  
ATOM   2005  HZ2 TRP A 131     -21.351  11.310 -22.551  1.00 39.610          H  
ATOM   2006  HZ3 TRP A 131     -24.779  13.159 -24.322  1.00 39.610          H  
ATOM   2007  HH2 TRP A 131     -23.785  11.555 -22.755  1.00 39.610          H  
ATOM   2008  N   THR A 132     -21.100  12.655 -28.068  1.00 23.840          N  
ATOM   2009  CA  THR A 132     -22.079  11.578 -28.117  1.00 24.030          C  
ATOM   2010  C   THR A 132     -21.906  10.713 -26.881  1.00 23.580          C  
ATOM   2011  O   THR A 132     -20.832  10.705 -26.282  1.00 23.360          O  
ATOM   2012  CB  THR A 132     -21.881  10.696 -29.357  1.00 33.570          C  
ATOM   2013  OG1 THR A 132     -20.619  10.015 -29.250  1.00 33.570          O  
ATOM   2014  CG2 THR A 132     -21.874  11.561 -30.613  1.00 33.570          C  
ATOM   2015  H   THR A 132     -20.134  12.402 -27.916  1.00 28.610          H  
ATOM   2016  HA  THR A 132     -23.088  11.993 -28.111  1.00 28.840          H  
ATOM   2017  HB  THR A 132     -22.687   9.963 -29.416  1.00 40.280          H  
ATOM   2018  HG1 THR A 132     -20.657   9.358 -28.528  1.00 40.280          H  
ATOM   2019 1HG2 THR A 132     -21.732  10.929 -31.485  1.00 40.280          H  
ATOM   2020 2HG2 THR A 132     -22.826  12.086 -30.691  1.00 40.280          H  
ATOM   2021 3HG2 THR A 132     -21.065  12.288 -30.562  1.00 40.280          H  
ATOM   2022  N   ALA A 133     -22.885   9.858 -26.594  1.00 23.540          N  
ATOM   2023  CA  ALA A 133     -22.831   8.997 -25.421  1.00 23.240          C  
ATOM   2024  C   ALA A 133     -21.579   8.157 -25.267  1.00 23.540          C  
ATOM   2025  O   ALA A 133     -21.041   7.593 -26.221  1.00 23.900          O  
ATOM   2026  CB  ALA A 133     -23.973   8.042 -25.459  1.00 32.660          C  
ATOM   2027  H   ALA A 133     -23.775   9.875 -27.124  1.00 28.250          H  
ATOM   2028  HA  ALA A 133     -22.924   9.634 -24.548  1.00 27.890          H  
ATOM   2029 1HB  ALA A 133     -23.974   7.432 -24.569  1.00 39.190          H  
ATOM   2030 2HB  ALA A 133     -24.890   8.600 -25.527  1.00 39.190          H  
ATOM   2031 3HB  ALA A 133     -23.872   7.403 -26.328  1.00 39.190          H  
ATOM   2032  N   ARG A 134     -21.182   8.031 -24.002  1.00 23.480          N  
ATOM   2033  CA  ARG A 134     -20.058   7.244 -23.508  1.00 23.740          C  
ATOM   2034  C   ARG A 134     -20.593   6.116 -22.617  1.00 23.400          C  
ATOM   2035  O   ARG A 134     -19.970   5.741 -21.625  1.00 23.320          O  
ATOM   2036  CB  ARG A 134     -19.089   8.146 -22.723  1.00 33.130          C  
ATOM   2037  CG  ARG A 134     -19.693   8.846 -21.466  1.00 33.130          C  
ATOM   2038  CD  ARG A 134     -18.752   9.824 -20.795  1.00 33.130          C  
ATOM   2039  NE  ARG A 134     -19.378  10.493 -19.601  1.00 33.130          N  
ATOM   2040  CZ  ARG A 134     -18.785  11.446 -18.805  1.00 33.130          C  
ATOM   2041  NH1 ARG A 134     -17.563  11.892 -19.021  1.00 33.130          N  
ATOM   2042  NH2 ARG A 134     -19.431  11.956 -17.771  1.00 33.130          N  
ATOM   2043  H   ARG A 134     -21.710   8.551 -23.315  1.00 28.180          H  
ATOM   2044  HA  ARG A 134     -19.531   6.807 -24.357  1.00 28.490          H  
ATOM   2045 1HB  ARG A 134     -18.235   7.557 -22.392  1.00 39.760          H  
ATOM   2046 2HB  ARG A 134     -18.712   8.927 -23.385  1.00 39.760          H  
ATOM   2047 1HG  ARG A 134     -20.556   9.399 -21.770  1.00 39.760          H  
ATOM   2048 2HG  ARG A 134     -19.979   8.103 -20.723  1.00 39.760          H  
ATOM   2049 1HD  ARG A 134     -17.864   9.289 -20.462  1.00 39.760          H  
ATOM   2050 2HD  ARG A 134     -18.471  10.595 -21.512  1.00 39.760          H  
ATOM   2051  HE  ARG A 134     -20.334  10.211 -19.346  1.00 39.760          H  
ATOM   2052 1HH1 ARG A 134     -17.008  11.549 -19.788  1.00 39.760          H  
ATOM   2053 2HH1 ARG A 134     -17.192  12.616 -18.362  1.00 39.760          H  
ATOM   2054 1HH2 ARG A 134     -20.372  11.658 -17.549  1.00 39.760          H  
ATOM   2055 2HH2 ARG A 134     -18.942  12.666 -17.182  1.00 39.760          H  
ATOM   2056  N   TYR A 135     -21.787   5.626 -22.959  1.00 23.300          N  
ATOM   2057  CA  TYR A 135     -22.497   4.617 -22.172  1.00 23.110          C  
ATOM   2058  C   TYR A 135     -23.000   3.486 -23.071  1.00 23.530          C  
ATOM   2059  O   TYR A 135     -23.081   3.661 -24.284  1.00 23.740          O  
ATOM   2060  CB  TYR A 135     -23.689   5.279 -21.476  1.00 32.430          C  
ATOM   2061  CG  TYR A 135     -23.310   6.475 -20.685  1.00 32.430          C  
ATOM   2062  CD1 TYR A 135     -23.372   7.703 -21.306  1.00 32.430          C  
ATOM   2063  CD2 TYR A 135     -22.895   6.377 -19.380  1.00 32.430          C  
ATOM   2064  CE1 TYR A 135     -23.022   8.834 -20.638  1.00 32.430          C  
ATOM   2065  CE2 TYR A 135     -22.544   7.520 -18.700  1.00 32.430          C  
ATOM   2066  CZ  TYR A 135     -22.600   8.744 -19.331  1.00 32.430          C  
ATOM   2067  OH  TYR A 135     -22.287   9.897 -18.645  1.00 32.430          O  
ATOM   2068  H   TYR A 135     -22.213   5.973 -23.808  1.00 27.960          H  
ATOM   2069  HA  TYR A 135     -21.816   4.194 -21.434  1.00 27.730          H  
ATOM   2070 1HB  TYR A 135     -24.420   5.592 -22.194  1.00 38.920          H  
ATOM   2071 2HB  TYR A 135     -24.173   4.563 -20.811  1.00 38.920          H  
ATOM   2072  HD1 TYR A 135     -23.708   7.767 -22.333  1.00 38.920          H  
ATOM   2073  HD2 TYR A 135     -22.849   5.410 -18.886  1.00 38.920          H  
ATOM   2074  HE1 TYR A 135     -23.083   9.802 -21.129  1.00 38.920          H  
ATOM   2075  HE2 TYR A 135     -22.225   7.461 -17.659  1.00 38.920          H  
ATOM   2076  HH  TYR A 135     -22.663   9.842 -17.722  1.00 38.920          H  
ATOM   2077  N   GLY A 136     -23.310   2.319 -22.502  1.00 23.720          N  
ATOM   2078  CA  GLY A 136     -23.922   1.249 -23.306  1.00 24.250          C  
ATOM   2079  C   GLY A 136     -25.449   1.417 -23.363  1.00 24.390          C  
ATOM   2080  O   GLY A 136     -26.059   1.913 -22.416  1.00 24.160          O  
ATOM   2081  H   GLY A 136     -23.177   2.193 -21.508  1.00 28.460          H  
ATOM   2082 1HA  GLY A 136     -23.514   1.262 -24.318  1.00 29.100          H  
ATOM   2083 2HA  GLY A 136     -23.676   0.279 -22.875  1.00 29.100          H  
ATOM   2084  N   ALA A 137     -26.071   0.922 -24.434  1.00 24.840          N  
ATOM   2085  CA  ALA A 137     -27.536   0.964 -24.610  1.00 25.010          C  
ATOM   2086  C   ALA A 137     -28.242  -0.069 -23.720  1.00 25.110          C  
ATOM   2087  O   ALA A 137     -27.598  -0.757 -22.929  1.00 25.320          O  
ATOM   2088  CB  ALA A 137     -27.886   0.742 -26.059  1.00 34.950          C  
ATOM   2089  H   ALA A 137     -25.485   0.558 -25.197  1.00 29.810          H  
ATOM   2090  HA  ALA A 137     -27.885   1.953 -24.312  1.00 30.010          H  
ATOM   2091 1HB  ALA A 137     -28.950   0.802 -26.211  1.00 41.940          H  
ATOM   2092 2HB  ALA A 137     -27.405   1.489 -26.628  1.00 41.940          H  
ATOM   2093 3HB  ALA A 137     -27.536  -0.217 -26.368  1.00 41.940          H  
ATOM   2094  N   ALA A 138     -29.574  -0.193 -23.820  1.00 25.070          N  
ATOM   2095  CA  ALA A 138     -30.288  -1.115 -22.934  1.00 25.250          C  
ATOM   2096  C   ALA A 138     -29.750  -2.571 -22.988  1.00 25.100          C  
ATOM   2097  O   ALA A 138     -29.648  -3.190 -21.930  1.00 24.930          O  
ATOM   2098  CB  ALA A 138     -31.780  -1.088 -23.247  1.00 35.280          C  
ATOM   2099  H   ALA A 138     -30.097   0.374 -24.476  1.00 30.080          H  
ATOM   2100  HA  ALA A 138     -30.150  -0.757 -21.913  1.00 30.300          H  
ATOM   2101 1HB  ALA A 138     -32.296  -1.723 -22.553  1.00 42.330          H  
ATOM   2102 2HB  ALA A 138     -32.155  -0.068 -23.150  1.00 42.330          H  
ATOM   2103 3HB  ALA A 138     -31.959  -1.429 -24.224  1.00 42.330          H  
ATOM   2104  N   PRO A 139     -29.364  -3.167 -24.155  1.00 25.280          N  
ATOM   2105  CA  PRO A 139     -28.763  -4.489 -24.261  1.00 25.290          C  
ATOM   2106  C   PRO A 139     -27.240  -4.389 -24.171  1.00 25.150          C  
ATOM   2107  O   PRO A 139     -26.535  -5.302 -24.597  1.00 25.230          O  
ATOM   2108  CB  PRO A 139     -29.177  -4.935 -25.656  1.00 37.940          C  
ATOM   2109  CG  PRO A 139     -29.115  -3.666 -26.436  1.00 37.940          C  
ATOM   2110  CD  PRO A 139     -29.641  -2.589 -25.502  1.00 37.940          C  
ATOM   2111  HA  PRO A 139     -29.160  -5.146 -23.478  1.00 30.350          H  
ATOM   2112 1HB  PRO A 139     -28.486  -5.705 -26.033  1.00 45.520          H  
ATOM   2113 2HB  PRO A 139     -30.178  -5.383 -25.631  1.00 45.520          H  
ATOM   2114 1HG  PRO A 139     -28.072  -3.493 -26.658  1.00 45.520          H  
ATOM   2115 2HG  PRO A 139     -29.600  -3.715 -27.400  1.00 45.520          H  
ATOM   2116 1HD  PRO A 139     -29.076  -1.732 -25.722  1.00 45.520          H  
ATOM   2117 2HD  PRO A 139     -30.702  -2.450 -25.677  1.00 45.520          H  
ATOM   2118  N   ALA A 140     -26.750  -3.232 -23.720  1.00 25.070          N  
ATOM   2119  CA  ALA A 140     -25.361  -2.824 -23.738  1.00 24.810          C  
ATOM   2120  C   ALA A 140     -24.789  -2.912 -25.138  1.00 24.630          C  
ATOM   2121  O   ALA A 140     -23.694  -3.436 -25.349  1.00 24.650          O  
ATOM   2122  CB  ALA A 140     -24.541  -3.665 -22.781  1.00 34.840          C  
ATOM   2123  H   ALA A 140     -27.367  -2.532 -23.320  1.00 30.080          H  
ATOM   2124  HA  ALA A 140     -25.314  -1.784 -23.421  1.00 29.770          H  
ATOM   2125 1HB  ALA A 140     -23.508  -3.321 -22.790  1.00 41.810          H  
ATOM   2126 2HB  ALA A 140     -24.950  -3.565 -21.777  1.00 41.810          H  
ATOM   2127 3HB  ALA A 140     -24.575  -4.709 -23.083  1.00 41.810          H  
ATOM   2128  N   ALA A 141     -25.500  -2.315 -26.092  1.00 24.520          N  
ATOM   2129  CA  ALA A 141     -25.017  -2.247 -27.450  1.00 24.490          C  
ATOM   2130  C   ALA A 141     -23.993  -1.103 -27.491  1.00 24.240          C  
ATOM   2131  O   ALA A 141     -24.267  -0.032 -26.935  1.00 23.980          O  
ATOM   2132  CB  ALA A 141     -26.158  -2.031 -28.441  1.00 34.300          C  
ATOM   2133  H   ALA A 141     -26.408  -1.943 -25.863  1.00 29.420          H  
ATOM   2134  HA  ALA A 141     -24.546  -3.195 -27.675  1.00 29.390          H  
ATOM   2135 1HB  ALA A 141     -25.786  -1.994 -29.435  1.00 41.160          H  
ATOM   2136 2HB  ALA A 141     -26.863  -2.844 -28.380  1.00 41.160          H  
ATOM   2137 3HB  ALA A 141     -26.667  -1.117 -28.231  1.00 41.160          H  
ATOM   2138  N   PRO A 142     -22.807  -1.302 -28.113  1.00 24.410          N  
ATOM   2139  CA  PRO A 142     -21.680  -0.372 -28.203  1.00 24.330          C  
ATOM   2140  C   PRO A 142     -21.819   0.885 -29.063  1.00 23.960          C  
ATOM   2141  O   PRO A 142     -20.972   1.768 -28.978  1.00 23.960          O  
ATOM   2142  CB  PRO A 142     -20.568  -1.257 -28.782  1.00 36.490          C  
ATOM   2143  CG  PRO A 142     -21.276  -2.336 -29.553  1.00 36.490          C  
ATOM   2144  CD  PRO A 142     -22.541  -2.608 -28.778  1.00 36.490          C  
ATOM   2145  HA  PRO A 142     -21.412  -0.074 -27.178  1.00 29.200          H  
ATOM   2146 1HB  PRO A 142     -19.905  -0.648 -29.417  1.00 43.790          H  
ATOM   2147 2HB  PRO A 142     -19.949  -1.655 -27.965  1.00 43.790          H  
ATOM   2148 1HG  PRO A 142     -21.457  -2.004 -30.582  1.00 43.790          H  
ATOM   2149 2HG  PRO A 142     -20.629  -3.225 -29.625  1.00 43.790          H  
ATOM   2150 1HD  PRO A 142     -23.337  -2.880 -29.483  1.00 43.790          H  
ATOM   2151 2HD  PRO A 142     -22.352  -3.396 -28.022  1.00 43.790          H  
ATOM   2152  N   ARG A 143     -22.811   0.955 -29.939  1.00 23.730          N  
ATOM   2153  CA  ARG A 143     -22.896   2.113 -30.827  1.00 23.460          C  
ATOM   2154  C   ARG A 143     -24.275   2.738 -30.858  1.00 23.140          C  
ATOM   2155  O   ARG A 143     -24.946   2.719 -31.893  1.00 23.080          O  
ATOM   2156  CB  ARG A 143     -22.529   1.716 -32.245  1.00 32.950          C  
ATOM   2157  CG  ARG A 143     -21.111   1.242 -32.465  1.00 32.950          C  
ATOM   2158  CD  ARG A 143     -20.999   0.551 -33.761  1.00 32.950          C  
ATOM   2159  NE  ARG A 143     -19.638   0.170 -34.075  1.00 32.950          N  
ATOM   2160  CZ  ARG A 143     -19.273  -0.835 -34.913  1.00 32.950          C  
ATOM   2161  NH1 ARG A 143     -20.174  -1.634 -35.484  1.00 32.950          N  
ATOM   2162  NH2 ARG A 143     -17.984  -1.035 -35.158  1.00 32.950          N  
ATOM   2163  H   ARG A 143     -23.512   0.230 -29.979  1.00 28.480          H  
ATOM   2164  HA  ARG A 143     -22.193   2.869 -30.482  1.00 28.150          H  
ATOM   2165 1HB  ARG A 143     -23.196   0.991 -32.615  1.00 39.540          H  
ATOM   2166 2HB  ARG A 143     -22.645   2.592 -32.881  1.00 39.540          H  
ATOM   2167 1HG  ARG A 143     -20.438   2.094 -32.461  1.00 39.540          H  
ATOM   2168 2HG  ARG A 143     -20.820   0.541 -31.689  1.00 39.540          H  
ATOM   2169 1HD  ARG A 143     -21.587  -0.340 -33.706  1.00 39.540          H  
ATOM   2170 2HD  ARG A 143     -21.377   1.189 -34.555  1.00 39.540          H  
ATOM   2171  HE  ARG A 143     -18.899   0.732 -33.673  1.00 39.540          H  
ATOM   2172 1HH1 ARG A 143     -21.187  -1.543 -35.288  1.00 39.540          H  
ATOM   2173 2HH1 ARG A 143     -19.861  -2.377 -36.092  1.00 39.540          H  
ATOM   2174 1HH2 ARG A 143     -17.288  -0.441 -34.728  1.00 39.540          H  
ATOM   2175 2HH2 ARG A 143     -17.694  -1.782 -35.774  1.00 39.540          H  
ATOM   2176  N   CYS A 144     -24.689   3.337 -29.748  1.00 23.030          N  
ATOM   2177  CA  CYS A 144     -25.995   3.977 -29.689  1.00 22.820          C  
ATOM   2178  C   CYS A 144     -25.834   5.249 -28.878  1.00 22.740          C  
ATOM   2179  O   CYS A 144     -24.893   5.358 -28.090  1.00 22.730          O  
ATOM   2180  CB  CYS A 144     -26.985   3.079 -28.978  1.00 32.030          C  
ATOM   2181  SG  CYS A 144     -27.010   1.382 -29.616  1.00 32.030          S  
ATOM   2182  H   CYS A 144     -24.100   3.330 -28.922  1.00 27.640          H  
ATOM   2183  HA  CYS A 144     -26.339   4.218 -30.693  1.00 27.380          H  
ATOM   2184 1HB  CYS A 144     -26.744   3.069 -27.929  1.00 38.440          H  
ATOM   2185 2HB  CYS A 144     -27.986   3.491 -29.086  1.00 38.440          H  
ATOM   2186  HG  CYS A 144     -26.800   1.702 -30.915  1.00 38.440          H  
ATOM   2187  N   ASP A 145     -26.775   6.191 -28.959  1.00 22.750          N  
ATOM   2188  CA  ASP A 145     -26.635   7.370 -28.102  1.00 22.750          C  
ATOM   2189  C   ASP A 145     -27.256   7.042 -26.738  1.00 22.630          C  
ATOM   2190  O   ASP A 145     -28.326   7.530 -26.379  1.00 23.010          O  
ATOM   2191  CB  ASP A 145     -27.271   8.619 -28.725  1.00 31.850          C  
ATOM   2192  CG  ASP A 145     -26.815   9.967 -28.039  1.00 31.850          C  
ATOM   2193  OD1 ASP A 145     -25.740   9.999 -27.420  1.00 31.850          O  
ATOM   2194  OD2 ASP A 145     -27.534  10.941 -28.148  1.00 31.850          O  
ATOM   2195  H   ASP A 145     -27.549   6.104 -29.601  1.00 27.300          H  
ATOM   2196  HA  ASP A 145     -25.578   7.577 -27.958  1.00 27.300          H  
ATOM   2197 1HB  ASP A 145     -27.015   8.665 -29.779  1.00 38.220          H  
ATOM   2198 2HB  ASP A 145     -28.359   8.545 -28.656  1.00 38.220          H  
ATOM   2199  N   ALA A 146     -26.581   6.152 -26.027  1.00 22.210          N  
ATOM   2200  CA  ALA A 146     -26.977   5.623 -24.735  1.00 22.150          C  
ATOM   2201  C   ALA A 146     -27.067   6.743 -23.719  1.00 21.890          C  
ATOM   2202  O   ALA A 146     -26.323   7.703 -23.817  1.00 21.680          O  
ATOM   2203  CB  ALA A 146     -26.000   4.590 -24.314  1.00 31.030          C  
ATOM   2204  H   ALA A 146     -25.722   5.812 -26.469  1.00 26.650          H  
ATOM   2205  HA  ALA A 146     -27.958   5.174 -24.823  1.00 26.580          H  
ATOM   2206 1HB  ALA A 146     -26.288   4.190 -23.350  1.00 37.240          H  
ATOM   2207 2HB  ALA A 146     -25.959   3.796 -25.056  1.00 37.240          H  
ATOM   2208 3HB  ALA A 146     -25.046   5.066 -24.252  1.00 37.240          H  
ATOM   2209  N   LEU A 147     -27.971   6.603 -22.759  1.00 22.000          N  
ATOM   2210  CA  LEU A 147     -28.313   7.627 -21.772  1.00 21.890          C  
ATOM   2211  C   LEU A 147     -27.664   7.470 -20.403  1.00 22.300          C  
ATOM   2212  O   LEU A 147     -27.192   6.386 -20.065  1.00 22.630          O  
ATOM   2213  CB  LEU A 147     -29.814   7.546 -21.648  1.00 30.690          C  
ATOM   2214  CG  LEU A 147     -30.534   7.662 -22.999  1.00 30.690          C  
ATOM   2215  CD1 LEU A 147     -31.934   7.370 -22.780  1.00 30.690          C  
ATOM   2216  CD2 LEU A 147     -30.325   9.056 -23.621  1.00 30.690          C  
ATOM   2217  H   LEU A 147     -28.488   5.736 -22.725  1.00 26.400          H  
ATOM   2218  HA  LEU A 147     -28.017   8.586 -22.160  1.00 26.270          H  
ATOM   2219 1HB  LEU A 147     -30.081   6.593 -21.193  1.00 36.830          H  
ATOM   2220 2HB  LEU A 147     -30.157   8.349 -21.008  1.00 36.830          H  
ATOM   2221  HG  LEU A 147     -30.151   6.916 -23.687  1.00 36.830          H  
ATOM   2222 1HD1 LEU A 147     -32.462   7.398 -23.721  1.00 36.830          H  
ATOM   2223 2HD1 LEU A 147     -32.007   6.375 -22.363  1.00 36.830          H  
ATOM   2224 3HD1 LEU A 147     -32.344   8.071 -22.105  1.00 36.830          H  
ATOM   2225 1HD2 LEU A 147     -30.837   9.092 -24.571  1.00 36.830          H  
ATOM   2226 2HD2 LEU A 147     -30.716   9.831 -22.969  1.00 36.830          H  
ATOM   2227 3HD2 LEU A 147     -29.277   9.232 -23.802  1.00 36.830          H  
ATOM   2228  N   ASP A 148     -27.675   8.542 -19.582  1.00 22.390          N  
ATOM   2229  CA  ASP A 148     -27.111   8.471 -18.237  1.00 22.850          C  
ATOM   2230  C   ASP A 148     -28.151   8.863 -17.177  1.00 22.930          C  
ATOM   2231  O   ASP A 148     -27.829   9.468 -16.151  1.00 23.000          O  
ATOM   2232  CB  ASP A 148     -25.884   9.378 -18.143  1.00 31.810          C  
ATOM   2233  CG  ASP A 148     -24.925   9.044 -16.955  1.00 31.810          C  
ATOM   2234  OD1 ASP A 148     -24.966   7.933 -16.477  1.00 31.810          O  
ATOM   2235  OD2 ASP A 148     -24.066   9.866 -16.637  1.00 31.810          O  
ATOM   2236  H   ASP A 148     -28.061   9.451 -19.854  1.00 26.870          H  
ATOM   2237  HA  ASP A 148     -26.798   7.445 -18.042  1.00 27.420          H  
ATOM   2238 1HB  ASP A 148     -25.343   9.321 -19.075  1.00 38.170          H  
ATOM   2239 2HB  ASP A 148     -26.221  10.413 -18.038  1.00 38.170          H  
ATOM   2240  N   GLY A 149     -29.415   8.550 -17.451  1.00 23.040          N  
ATOM   2241  CA  GLY A 149     -30.482   8.806 -16.491  1.00 23.250          C  
ATOM   2242  C   GLY A 149     -30.765   7.504 -15.745  1.00 23.020          C  
ATOM   2243  O   GLY A 149     -30.089   6.502 -15.982  1.00 23.340          O  
ATOM   2244  H   GLY A 149     -29.611   8.070 -18.316  1.00 27.650          H  
ATOM   2245 1HA  GLY A 149     -30.184   9.587 -15.792  1.00 27.900          H  
ATOM   2246 2HA  GLY A 149     -31.380   9.145 -17.008  1.00 27.900          H  
ATOM   2247  N   ASP A 150     -31.765   7.497 -14.864  1.00 22.560          N  
ATOM   2248  CA  ASP A 150     -32.105   6.275 -14.129  1.00 22.400          C  
ATOM   2249  C   ASP A 150     -33.517   6.381 -13.549  1.00 22.270          C  
ATOM   2250  O   ASP A 150     -34.184   7.406 -13.711  1.00 22.310          O  
ATOM   2251  CB  ASP A 150     -31.059   5.999 -13.024  1.00 31.420          C  
ATOM   2252  CG  ASP A 150     -30.899   4.480 -12.644  1.00 31.420          C  
ATOM   2253  OD1 ASP A 150     -31.843   3.730 -12.847  1.00 31.420          O  
ATOM   2254  OD2 ASP A 150     -29.852   4.106 -12.163  1.00 31.420          O  
ATOM   2255  H   ASP A 150     -32.297   8.341 -14.701  1.00 27.070          H  
ATOM   2256  HA  ASP A 150     -32.090   5.436 -14.825  1.00 26.880          H  
ATOM   2257 1HB  ASP A 150     -30.085   6.378 -13.334  1.00 37.710          H  
ATOM   2258 2HB  ASP A 150     -31.349   6.544 -12.121  1.00 37.710          H  
ATOM   2259  N   ALA A 151     -33.953   5.326 -12.876  1.00 22.230          N  
ATOM   2260  CA  ALA A 151     -35.236   5.271 -12.189  1.00 22.200          C  
ATOM   2261  C   ALA A 151     -35.160   6.014 -10.859  1.00 22.350          C  
ATOM   2262  O   ALA A 151     -34.102   6.076 -10.229  1.00 22.150          O  
ATOM   2263  CB  ALA A 151     -35.647   3.825 -11.951  1.00 31.090          C  
ATOM   2264  H   ALA A 151     -33.332   4.516 -12.835  1.00 26.680          H  
ATOM   2265  HA  ALA A 151     -35.978   5.760 -12.815  1.00 26.640          H  
ATOM   2266 1HB  ALA A 151     -36.615   3.793 -11.453  1.00 37.310          H  
ATOM   2267 2HB  ALA A 151     -35.704   3.304 -12.901  1.00 37.310          H  
ATOM   2268 3HB  ALA A 151     -34.898   3.345 -11.324  1.00 37.310          H  
ATOM   2269  N   VAL A 152     -36.291   6.519 -10.394  1.00 22.820          N  
ATOM   2270  CA  VAL A 152     -36.341   7.160  -9.084  1.00 23.150          C  
ATOM   2271  C   VAL A 152     -37.398   6.556  -8.151  1.00 23.340          C  
ATOM   2272  O   VAL A 152     -38.314   5.870  -8.581  1.00 23.680          O  
ATOM   2273  CB  VAL A 152     -36.604   8.673  -9.249  1.00 32.280          C  
ATOM   2274  CG1 VAL A 152     -35.480   9.327 -10.038  1.00 32.280          C  
ATOM   2275  CG2 VAL A 152     -37.933   8.902  -9.989  1.00 32.280          C  
ATOM   2276  H   VAL A 152     -37.113   6.475 -10.990  1.00 27.380          H  
ATOM   2277  HA  VAL A 152     -35.368   7.038  -8.608  1.00 27.780          H  
ATOM   2278  HB  VAL A 152     -36.636   9.124  -8.266  1.00 38.730          H  
ATOM   2279 1HG1 VAL A 152     -35.667  10.394 -10.134  1.00 38.730          H  
ATOM   2280 2HG1 VAL A 152     -34.535   9.167  -9.520  1.00 38.730          H  
ATOM   2281 3HG1 VAL A 152     -35.423   8.886 -11.034  1.00 38.730          H  
ATOM   2282 1HG2 VAL A 152     -38.126   9.962 -10.106  1.00 38.730          H  
ATOM   2283 2HG2 VAL A 152     -37.875   8.460 -10.962  1.00 38.730          H  
ATOM   2284 3HG2 VAL A 152     -38.735   8.456  -9.440  1.00 38.730          H  
ATOM   2285  N   VAL A 153     -37.266   6.829  -6.861  1.00 23.240          N  
ATOM   2286  CA  VAL A 153     -38.235   6.367  -5.872  1.00 23.570          C  
ATOM   2287  C   VAL A 153     -39.233   7.463  -5.582  1.00 23.440          C  
ATOM   2288  O   VAL A 153     -38.835   8.573  -5.257  1.00 23.420          O  
ATOM   2289  CB  VAL A 153     -37.519   5.952  -4.571  1.00 32.870          C  
ATOM   2290  CG1 VAL A 153     -38.539   5.543  -3.489  1.00 32.870          C  
ATOM   2291  CG2 VAL A 153     -36.581   4.796  -4.879  1.00 32.870          C  
ATOM   2292  H   VAL A 153     -36.480   7.388  -6.565  1.00 27.890          H  
ATOM   2293  HA  VAL A 153     -38.766   5.505  -6.275  1.00 28.280          H  
ATOM   2294  HB  VAL A 153     -36.950   6.794  -4.190  1.00 39.440          H  
ATOM   2295 1HG1 VAL A 153     -38.007   5.257  -2.584  1.00 39.440          H  
ATOM   2296 2HG1 VAL A 153     -39.207   6.377  -3.256  1.00 39.440          H  
ATOM   2297 3HG1 VAL A 153     -39.125   4.703  -3.839  1.00 39.440          H  
ATOM   2298 1HG2 VAL A 153     -36.057   4.497  -3.973  1.00 39.440          H  
ATOM   2299 2HG2 VAL A 153     -37.155   3.956  -5.261  1.00 39.440          H  
ATOM   2300 3HG2 VAL A 153     -35.854   5.100  -5.632  1.00 39.440          H  
ATOM   2301  N   LEU A 154     -40.523   7.156  -5.677  1.00 23.450          N  
ATOM   2302  CA  LEU A 154     -41.521   8.188  -5.466  1.00 23.440          C  
ATOM   2303  C   LEU A 154     -42.220   8.093  -4.133  1.00 23.610          C  
ATOM   2304  O   LEU A 154     -42.536   7.005  -3.647  1.00 23.910          O  
ATOM   2305  CB  LEU A 154     -42.618   8.131  -6.527  1.00 32.820          C  
ATOM   2306  CG  LEU A 154     -42.333   8.729  -7.899  1.00 32.820          C  
ATOM   2307  CD1 LEU A 154     -41.389   7.840  -8.673  1.00 32.820          C  
ATOM   2308  CD2 LEU A 154     -43.641   8.872  -8.611  1.00 32.820          C  
ATOM   2309  H   LEU A 154     -40.802   6.221  -5.929  1.00 28.140          H  
ATOM   2310  HA  LEU A 154     -41.021   9.146  -5.524  1.00 28.130          H  
ATOM   2311 1HB  LEU A 154     -42.893   7.090  -6.672  1.00 39.380          H  
ATOM   2312 2HB  LEU A 154     -43.487   8.654  -6.122  1.00 39.380          H  
ATOM   2313  HG  LEU A 154     -41.875   9.705  -7.795  1.00 39.380          H  
ATOM   2314 1HD1 LEU A 154     -41.211   8.251  -9.656  1.00 39.380          H  
ATOM   2315 2HD1 LEU A 154     -40.450   7.746  -8.171  1.00 39.380          H  
ATOM   2316 3HD1 LEU A 154     -41.837   6.871  -8.766  1.00 39.380          H  
ATOM   2317 1HD2 LEU A 154     -43.492   9.289  -9.578  1.00 39.380          H  
ATOM   2318 2HD2 LEU A 154     -44.100   7.890  -8.714  1.00 39.380          H  
ATOM   2319 3HD2 LEU A 154     -44.302   9.529  -8.040  1.00 39.380          H  
ATOM   2320  N   LEU A 155     -42.481   9.259  -3.572  1.00 23.490          N  
ATOM   2321  CA  LEU A 155     -43.203   9.405  -2.323  1.00 23.680          C  
ATOM   2322  C   LEU A 155     -44.573  10.067  -2.453  1.00 24.400          C  
ATOM   2323  O   LEU A 155     -44.971  10.552  -3.524  1.00 24.630          O  
ATOM   2324  CB  LEU A 155     -42.364  10.155  -1.315  1.00 33.080          C  
ATOM   2325  CG  LEU A 155     -40.987   9.591  -0.995  1.00 33.080          C  
ATOM   2326  CD1 LEU A 155     -40.340  10.538  -0.035  1.00 33.080          C  
ATOM   2327  CD2 LEU A 155     -41.072   8.183  -0.408  1.00 33.080          C  
ATOM   2328  H   LEU A 155     -42.134  10.090  -4.063  1.00 28.190          H  
ATOM   2329  HA  LEU A 155     -43.390   8.411  -1.926  1.00 28.420          H  
ATOM   2330 1HB  LEU A 155     -42.238  11.168  -1.654  1.00 39.690          H  
ATOM   2331 2HB  LEU A 155     -42.906  10.162  -0.415  1.00 39.690          H  
ATOM   2332  HG  LEU A 155     -40.394   9.558  -1.903  1.00 39.690          H  
ATOM   2333 1HD1 LEU A 155     -39.343  10.200   0.209  1.00 39.690          H  
ATOM   2334 2HD1 LEU A 155     -40.299  11.510  -0.494  1.00 39.690          H  
ATOM   2335 3HD1 LEU A 155     -40.917  10.595   0.865  1.00 39.690          H  
ATOM   2336 1HD2 LEU A 155     -40.067   7.828  -0.183  1.00 39.690          H  
ATOM   2337 2HD2 LEU A 155     -41.665   8.206   0.512  1.00 39.690          H  
ATOM   2338 3HD2 LEU A 155     -41.532   7.500  -1.118  1.00 39.690          H  
ATOM   2339  N   ARG A 156     -45.321  10.039  -1.338  1.00 24.850          N  
ATOM   2340  CA  ARG A 156     -46.645  10.653  -1.210  1.00 25.650          C  
ATOM   2341  C   ARG A 156     -46.510  12.088  -0.686  1.00 25.610          C  
ATOM   2342  O   ARG A 156     -45.501  12.427  -0.061  1.00 25.490          O  
ATOM   2343  CB  ARG A 156     -47.471   9.861  -0.210  1.00 35.590          C  
ATOM   2344  CG  ARG A 156     -47.683   8.395  -0.572  1.00 35.590          C  
ATOM   2345  CD  ARG A 156     -48.280   7.642   0.562  1.00 35.590          C  
ATOM   2346  NE  ARG A 156     -47.350   7.607   1.716  1.00 35.590          N  
ATOM   2347  CZ  ARG A 156     -47.601   7.047   2.923  1.00 35.590          C  
ATOM   2348  NH1 ARG A 156     -48.753   6.432   3.162  1.00 35.590          N  
ATOM   2349  NH2 ARG A 156     -46.674   7.124   3.871  1.00 35.590          N  
ATOM   2350  H   ARG A 156     -44.937   9.598  -0.485  1.00 29.820          H  
ATOM   2351  HA  ARG A 156     -47.132  10.662  -2.185  1.00 30.780          H  
ATOM   2352 1HB  ARG A 156     -46.993   9.913   0.766  1.00 42.710          H  
ATOM   2353 2HB  ARG A 156     -48.454  10.318  -0.113  1.00 42.710          H  
ATOM   2354 1HG  ARG A 156     -48.347   8.319  -1.431  1.00 42.710          H  
ATOM   2355 2HG  ARG A 156     -46.722   7.937  -0.812  1.00 42.710          H  
ATOM   2356 1HD  ARG A 156     -49.203   8.127   0.875  1.00 42.710          H  
ATOM   2357 2HD  ARG A 156     -48.484   6.619   0.250  1.00 42.710          H  
ATOM   2358  HE  ARG A 156     -46.418   8.057   1.596  1.00 42.710          H  
ATOM   2359 1HH1 ARG A 156     -49.457   6.372   2.442  1.00 42.710          H  
ATOM   2360 2HH1 ARG A 156     -48.927   6.018   4.067  1.00 42.710          H  
ATOM   2361 1HH2 ARG A 156     -45.784   7.636   3.684  1.00 42.710          H  
ATOM   2362 2HH2 ARG A 156     -46.832   6.721   4.777  1.00 42.710          H  
ATOM   2363  N   ALA A 157     -47.546  12.920  -0.839  1.00 25.820          N  
ATOM   2364  CA  ALA A 157     -47.474  14.270  -0.257  1.00 25.920          C  
ATOM   2365  C   ALA A 157     -47.257  14.196   1.258  1.00 25.950          C  
ATOM   2366  O   ALA A 157     -46.536  15.003   1.837  1.00 25.610          O  
ATOM   2367  CB  ALA A 157     -48.729  15.059  -0.549  1.00 36.250          C  
ATOM   2368  H   ALA A 157     -48.360  12.632  -1.367  1.00 30.980          H  
ATOM   2369  HA  ALA A 157     -46.627  14.787  -0.702  1.00 31.100          H  
ATOM   2370 1HB  ALA A 157     -48.631  16.058  -0.123  1.00 43.500          H  
ATOM   2371 2HB  ALA A 157     -48.869  15.135  -1.626  1.00 43.500          H  
ATOM   2372 3HB  ALA A 157     -49.587  14.559  -0.104  1.00 43.500          H  
ATOM   2373  N   ARG A 158     -47.828  13.182   1.895  1.00 26.380          N  
ATOM   2374  CA  ARG A 158     -47.686  13.014   3.331  1.00 26.510          C  
ATOM   2375  C   ARG A 158     -46.236  12.788   3.763  1.00 25.810          C  
ATOM   2376  O   ARG A 158     -45.895  12.999   4.929  1.00 25.650          O  
ATOM   2377  CB  ARG A 158     -48.552  11.870   3.816  1.00 37.060          C  
ATOM   2378  CG  ARG A 158     -50.043  12.168   3.767  1.00 37.060          C  
ATOM   2379  CD  ARG A 158     -50.860  11.020   4.217  1.00 37.060          C  
ATOM   2380  NE  ARG A 158     -52.287  11.325   4.152  1.00 37.060          N  
ATOM   2381  CZ  ARG A 158     -53.288  10.456   4.423  1.00 37.060          C  
ATOM   2382  NH1 ARG A 158     -53.021   9.219   4.788  1.00 37.060          N  
ATOM   2383  NH2 ARG A 158     -54.545  10.858   4.319  1.00 37.060          N  
ATOM   2384  H   ARG A 158     -48.408  12.539   1.379  1.00 31.660          H  
ATOM   2385  HA  ARG A 158     -48.040  13.918   3.806  1.00 31.810          H  
ATOM   2386 1HB  ARG A 158     -48.360  10.984   3.208  1.00 44.470          H  
ATOM   2387 2HB  ARG A 158     -48.289  11.627   4.844  1.00 44.470          H  
ATOM   2388 1HG  ARG A 158     -50.258  13.015   4.418  1.00 44.470          H  
ATOM   2389 2HG  ARG A 158     -50.332  12.416   2.748  1.00 44.470          H  
ATOM   2390 1HD  ARG A 158     -50.659  10.162   3.575  1.00 44.470          H  
ATOM   2391 2HD  ARG A 158     -50.606  10.776   5.249  1.00 44.470          H  
ATOM   2392  HE  ARG A 158     -52.548  12.264   3.876  1.00 44.470          H  
ATOM   2393 1HH1 ARG A 158     -52.067   8.909   4.872  1.00 44.470          H  
ATOM   2394 2HH1 ARG A 158     -53.775   8.577   4.989  1.00 44.470          H  
ATOM   2395 1HH2 ARG A 158     -54.752  11.809   4.040  1.00 44.470          H  
ATOM   2396 2HH2 ARG A 158     -55.300  10.220   4.520  1.00 44.470          H  
ATOM   2397  N   ASP A 159     -45.387  12.319   2.842  1.00 25.440          N  
ATOM   2398  CA  ASP A 159     -43.996  12.053   3.144  1.00 24.850          C  
ATOM   2399  C   ASP A 159     -43.223  13.335   2.827  1.00 24.150          C  
ATOM   2400  O   ASP A 159     -42.289  13.703   3.539  1.00 23.830          O  
ATOM   2401  CB  ASP A 159     -43.479  10.927   2.269  1.00 35.030          C  
ATOM   2402  CG  ASP A 159     -44.249   9.588   2.416  1.00 35.030          C  
ATOM   2403  OD1 ASP A 159     -44.420   9.088   3.513  1.00 35.030          O  
ATOM   2404  OD2 ASP A 159     -44.645   9.045   1.374  1.00 35.030          O  
ATOM   2405  H   ASP A 159     -45.703  12.189   1.886  1.00 30.530          H  
ATOM   2406  HA  ASP A 159     -43.883  11.808   4.201  1.00 29.820          H  
ATOM   2407 1HB  ASP A 159     -43.547  11.271   1.257  1.00 42.030          H  
ATOM   2408 2HB  ASP A 159     -42.438  10.754   2.501  1.00 42.030          H  
ATOM   2409  N   LEU A 160     -43.692  14.057   1.785  1.00 24.010          N  
ATOM   2410  CA  LEU A 160     -43.129  15.333   1.320  1.00 23.440          C  
ATOM   2411  C   LEU A 160     -43.077  16.359   2.411  1.00 23.300          C  
ATOM   2412  O   LEU A 160     -42.169  17.184   2.482  1.00 22.820          O  
ATOM   2413  CB  LEU A 160     -43.940  15.920   0.169  1.00 33.040          C  
ATOM   2414  CG  LEU A 160     -43.540  17.331  -0.323  1.00 33.040          C  
ATOM   2415  CD1 LEU A 160     -42.100  17.396  -0.738  1.00 33.040          C  
ATOM   2416  CD2 LEU A 160     -44.448  17.692  -1.495  1.00 33.040          C  
ATOM   2417  H   LEU A 160     -44.452  13.643   1.238  1.00 28.810          H  
ATOM   2418  HA  LEU A 160     -42.121  15.136   0.974  1.00 28.130          H  
ATOM   2419 1HB  LEU A 160     -43.946  15.226  -0.633  1.00 39.650          H  
ATOM   2420 2HB  LEU A 160     -44.942  16.033   0.505  1.00 39.650          H  
ATOM   2421  HG  LEU A 160     -43.689  18.051   0.484  1.00 39.650          H  
ATOM   2422 1HD1 LEU A 160     -41.899  18.394  -1.044  1.00 39.650          H  
ATOM   2423 2HD1 LEU A 160     -41.460  17.162   0.082  1.00 39.650          H  
ATOM   2424 3HD1 LEU A 160     -41.905  16.728  -1.535  1.00 39.650          H  
ATOM   2425 1HD2 LEU A 160     -44.206  18.695  -1.849  1.00 39.650          H  
ATOM   2426 2HD2 LEU A 160     -44.300  16.982  -2.303  1.00 39.650          H  
ATOM   2427 3HD2 LEU A 160     -45.488  17.661  -1.169  1.00 39.650          H  
ATOM   2428  N   PHE A 161     -44.046  16.308   3.290  1.00 23.830          N  
ATOM   2429  CA  PHE A 161     -44.142  17.247   4.385  1.00 23.880          C  
ATOM   2430  C   PHE A 161     -42.868  17.239   5.256  1.00 23.590          C  
ATOM   2431  O   PHE A 161     -42.626  18.196   5.995  1.00 23.670          O  
ATOM   2432  CB  PHE A 161     -45.360  16.888   5.232  1.00 33.410          C  
ATOM   2433  CG  PHE A 161     -46.705  17.001   4.487  1.00 33.410          C  
ATOM   2434  CD1 PHE A 161     -46.851  17.684   3.258  1.00 33.410          C  
ATOM   2435  CD2 PHE A 161     -47.832  16.395   5.021  1.00 33.410          C  
ATOM   2436  CE1 PHE A 161     -48.067  17.730   2.618  1.00 33.410          C  
ATOM   2437  CE2 PHE A 161     -49.052  16.453   4.369  1.00 33.410          C  
ATOM   2438  CZ  PHE A 161     -49.164  17.116   3.170  1.00 33.410          C  
ATOM   2439  H   PHE A 161     -44.818  15.652   3.110  1.00 28.600          H  
ATOM   2440  HA  PHE A 161     -44.247  18.253   3.984  1.00 28.660          H  
ATOM   2441 1HB  PHE A 161     -45.256  15.856   5.585  1.00 40.090          H  
ATOM   2442 2HB  PHE A 161     -45.395  17.530   6.108  1.00 40.090          H  
ATOM   2443  HD1 PHE A 161     -46.009  18.173   2.784  1.00 40.090          H  
ATOM   2444  HD2 PHE A 161     -47.747  15.856   5.965  1.00 40.090          H  
ATOM   2445  HE1 PHE A 161     -48.156  18.252   1.668  1.00 40.090          H  
ATOM   2446  HE2 PHE A 161     -49.925  15.967   4.804  1.00 40.090          H  
ATOM   2447  HZ  PHE A 161     -50.123  17.155   2.657  1.00 40.090          H  
ATOM   2448  N   ASN A 162     -42.075  16.152   5.205  1.00 23.320          N  
ATOM   2449  CA  ASN A 162     -40.846  16.033   5.977  1.00 23.080          C  
ATOM   2450  C   ASN A 162     -39.566  16.291   5.146  1.00 22.260          C  
ATOM   2451  O   ASN A 162     -38.454  16.063   5.637  1.00 21.930          O  
ATOM   2452  CB  ASN A 162     -40.782  14.651   6.586  1.00 32.410          C  
ATOM   2453  CG  ASN A 162     -41.865  14.414   7.598  1.00 32.410          C  
ATOM   2454  OD1 ASN A 162     -42.169  15.261   8.449  1.00 32.410          O  
ATOM   2455  ND2 ASN A 162     -42.467  13.253   7.517  1.00 32.410          N  
ATOM   2456  H   ASN A 162     -42.314  15.381   4.574  1.00 27.980          H  
ATOM   2457  HA  ASN A 162     -40.870  16.777   6.774  1.00 27.700          H  
ATOM   2458 1HB  ASN A 162     -40.873  13.908   5.791  1.00 38.890          H  
ATOM   2459 2HB  ASN A 162     -39.814  14.504   7.061  1.00 38.890          H  
ATOM   2460 1HD2 ASN A 162     -43.204  13.023   8.154  1.00 38.890          H  
ATOM   2461 2HD2 ASN A 162     -42.191  12.598   6.812  1.00 38.890          H  
ATOM   2462  N   LEU A 163     -39.701  16.743   3.896  1.00 21.990          N  
ATOM   2463  CA  LEU A 163     -38.544  16.997   3.030  1.00 21.310          C  
ATOM   2464  C   LEU A 163     -38.320  18.492   2.842  1.00 21.110          C  
ATOM   2465  O   LEU A 163     -39.269  19.272   2.881  1.00 21.550          O  
ATOM   2466  CB  LEU A 163     -38.749  16.396   1.631  1.00 30.110          C  
ATOM   2467  CG  LEU A 163     -39.070  14.891   1.515  1.00 30.110          C  
ATOM   2468  CD1 LEU A 163     -39.303  14.571   0.026  1.00 30.110          C  
ATOM   2469  CD2 LEU A 163     -37.948  14.042   2.096  1.00 30.110          C  
ATOM   2470  H   LEU A 163     -40.639  16.927   3.526  1.00 26.390          H  
ATOM   2471  HA  LEU A 163     -37.653  16.578   3.491  1.00 25.570          H  
ATOM   2472 1HB  LEU A 163     -39.554  16.938   1.168  1.00 36.130          H  
ATOM   2473 2HB  LEU A 163     -37.848  16.580   1.046  1.00 36.130          H  
ATOM   2474  HG  LEU A 163     -39.991  14.673   2.060  1.00 36.130          H  
ATOM   2475 1HD1 LEU A 163     -39.550  13.537  -0.082  1.00 36.130          H  
ATOM   2476 2HD1 LEU A 163     -40.115  15.172  -0.361  1.00 36.130          H  
ATOM   2477 3HD1 LEU A 163     -38.413  14.784  -0.553  1.00 36.130          H  
ATOM   2478 1HD2 LEU A 163     -38.206  12.987   1.995  1.00 36.130          H  
ATOM   2479 2HD2 LEU A 163     -37.022  14.236   1.570  1.00 36.130          H  
ATOM   2480 3HD2 LEU A 163     -37.820  14.278   3.153  1.00 36.130          H  
ATOM   2481  N   SER A 164     -37.066  18.902   2.591  1.00 20.520          N  
ATOM   2482  CA  SER A 164     -36.804  20.310   2.264  1.00 20.370          C  
ATOM   2483  C   SER A 164     -37.427  20.696   0.919  1.00 19.860          C  
ATOM   2484  O   SER A 164     -37.862  21.833   0.713  1.00 19.720          O  
ATOM   2485  CB  SER A 164     -35.315  20.539   2.172  1.00 28.580          C  
ATOM   2486  OG  SER A 164     -34.780  19.842   1.074  1.00 28.580          O  
ATOM   2487  H   SER A 164     -36.298  18.245   2.606  1.00 24.620          H  
ATOM   2488  HA  SER A 164     -37.233  20.938   3.044  1.00 24.440          H  
ATOM   2489 1HB  SER A 164     -35.119  21.605   2.061  1.00 34.290          H  
ATOM   2490 2HB  SER A 164     -34.835  20.209   3.091  1.00 34.290          H  
ATOM   2491  HG  SER A 164     -33.834  20.015   1.085  1.00 34.290          H  
ATOM   2492  N   ALA A 165     -37.492  19.722   0.018  1.00 19.670          N  
ATOM   2493  CA  ALA A 165     -38.071  19.860  -1.303  1.00 19.290          C  
ATOM   2494  C   ALA A 165     -38.334  18.459  -1.836  1.00 18.820          C  
ATOM   2495  O   ALA A 165     -37.613  17.531  -1.456  1.00 18.930          O  
ATOM   2496  CB  ALA A 165     -37.127  20.622  -2.235  1.00 27.160          C  
ATOM   2497  H   ALA A 165     -37.065  18.840   0.266  1.00 23.600          H  
ATOM   2498  HA  ALA A 165     -39.003  20.404  -1.206  1.00 23.150          H  
ATOM   2499 1HB  ALA A 165     -37.558  20.723  -3.231  1.00 32.590          H  
ATOM   2500 2HB  ALA A 165     -36.940  21.616  -1.827  1.00 32.590          H  
ATOM   2501 3HB  ALA A 165     -36.184  20.085  -2.313  1.00 32.590          H  
ATOM   2502  N   PRO A 166     -39.302  18.257  -2.766  1.00 18.420          N  
ATOM   2503  CA  PRO A 166     -39.555  16.986  -3.445  1.00 18.040          C  
ATOM   2504  C   PRO A 166     -38.270  16.417  -4.053  1.00 17.800          C  
ATOM   2505  O   PRO A 166     -38.032  15.230  -4.003  1.00 17.730          O  
ATOM   2506  CB  PRO A 166     -40.554  17.388  -4.535  1.00 27.060          C  
ATOM   2507  CG  PRO A 166     -41.306  18.569  -3.969  1.00 27.060          C  
ATOM   2508  CD  PRO A 166     -40.260  19.351  -3.152  1.00 27.060          C  
ATOM   2509  HA  PRO A 166     -39.991  16.266  -2.747  1.00 21.650          H  
ATOM   2510 1HB  PRO A 166     -40.031  17.620  -5.456  1.00 32.470          H  
ATOM   2511 2HB  PRO A 166     -41.215  16.539  -4.773  1.00 32.470          H  
ATOM   2512 1HG  PRO A 166     -41.677  19.153  -4.809  1.00 32.470          H  
ATOM   2513 2HG  PRO A 166     -42.183  18.246  -3.417  1.00 32.470          H  
ATOM   2514 1HD  PRO A 166     -39.781  20.116  -3.761  1.00 32.470          H  
ATOM   2515 2HD  PRO A 166     -40.756  19.794  -2.292  1.00 32.470          H  
ATOM   2516  N   LEU A 167     -37.354  17.280  -4.466  1.00 17.760          N  
ATOM   2517  CA  LEU A 167     -36.067  16.900  -5.033  1.00 17.640          C  
ATOM   2518  C   LEU A 167     -35.396  15.757  -4.274  1.00 17.380          C  
ATOM   2519  O   LEU A 167     -34.738  14.917  -4.888  1.00 17.410          O  
ATOM   2520  CB  LEU A 167     -35.140  18.116  -5.011  1.00 24.740          C  
ATOM   2521  CG  LEU A 167     -33.717  17.974  -5.621  1.00 24.740          C  
ATOM   2522  CD1 LEU A 167     -33.818  17.706  -7.120  1.00 24.740          C  
ATOM   2523  CD2 LEU A 167     -32.935  19.247  -5.347  1.00 24.740          C  
ATOM   2524  H   LEU A 167     -37.607  18.260  -4.527  1.00 21.310          H  
ATOM   2525  HA  LEU A 167     -36.229  16.574  -6.053  1.00 21.170          H  
ATOM   2526 1HB  LEU A 167     -35.641  18.903  -5.560  1.00 29.690          H  
ATOM   2527 2HB  LEU A 167     -35.031  18.447  -3.981  1.00 29.690          H  
ATOM   2528  HG  LEU A 167     -33.201  17.130  -5.162  1.00 29.690          H  
ATOM   2529 1HD1 LEU A 167     -32.819  17.608  -7.540  1.00 29.690          H  
ATOM   2530 2HD1 LEU A 167     -34.366  16.792  -7.298  1.00 29.690          H  
ATOM   2531 3HD1 LEU A 167     -34.335  18.539  -7.604  1.00 29.690          H  
ATOM   2532 1HD2 LEU A 167     -31.938  19.149  -5.763  1.00 29.690          H  
ATOM   2533 2HD2 LEU A 167     -33.442  20.086  -5.808  1.00 29.690          H  
ATOM   2534 3HD2 LEU A 167     -32.867  19.409  -4.272  1.00 29.690          H  
ATOM   2535  N   ALA A 168     -35.495  15.740  -2.930  1.00 17.270          N  
ATOM   2536  CA  ALA A 168     -34.829  14.692  -2.162  1.00 17.100          C  
ATOM   2537  C   ALA A 168     -35.311  13.297  -2.585  1.00 16.680          C  
ATOM   2538  O   ALA A 168     -34.532  12.336  -2.588  1.00 16.600          O  
ATOM   2539  CB  ALA A 168     -35.099  14.892  -0.688  1.00 24.010          C  
ATOM   2540  H   ALA A 168     -36.065  16.441  -2.440  1.00 20.720          H  
ATOM   2541  HA  ALA A 168     -33.760  14.756  -2.354  1.00 20.520          H  
ATOM   2542 1HB  ALA A 168     -34.592  14.120  -0.115  1.00 28.810          H  
ATOM   2543 2HB  ALA A 168     -34.745  15.875  -0.382  1.00 28.810          H  
ATOM   2544 3HB  ALA A 168     -36.159  14.830  -0.526  1.00 28.810          H  
ATOM   2545  N   ARG A 169     -36.605  13.188  -2.881  1.00 16.640          N  
ATOM   2546  CA  ARG A 169     -37.287  11.993  -3.341  1.00 16.320          C  
ATOM   2547  C   ARG A 169     -38.531  12.497  -4.092  1.00 16.080          C  
ATOM   2548  O   ARG A 169     -39.413  13.051  -3.437  1.00 16.370          O  
ATOM   2549  CB  ARG A 169     -37.732  11.094  -2.200  1.00 22.980          C  
ATOM   2550  CG  ARG A 169     -36.660  10.407  -1.333  1.00 22.980          C  
ATOM   2551  CD  ARG A 169     -35.932   9.355  -2.099  1.00 22.980          C  
ATOM   2552  NE  ARG A 169     -34.983   8.607  -1.273  1.00 22.980          N  
ATOM   2553  CZ  ARG A 169     -33.714   8.985  -0.969  1.00 22.980          C  
ATOM   2554  NH1 ARG A 169     -33.214  10.140  -1.384  1.00 22.980          N  
ATOM   2555  NH2 ARG A 169     -32.960   8.174  -0.235  1.00 22.980          N  
ATOM   2556  H   ARG A 169     -37.163  14.042  -2.881  1.00 19.970          H  
ATOM   2557  HA  ARG A 169     -36.623  11.428  -3.976  1.00 19.580          H  
ATOM   2558 1HB  ARG A 169     -38.315  11.700  -1.536  1.00 27.570          H  
ATOM   2559 2HB  ARG A 169     -38.372  10.317  -2.604  1.00 27.570          H  
ATOM   2560 1HG  ARG A 169     -35.961  11.129  -0.935  1.00 27.570          H  
ATOM   2561 2HG  ARG A 169     -37.147   9.908  -0.504  1.00 27.570          H  
ATOM   2562 1HD  ARG A 169     -36.661   8.649  -2.501  1.00 27.570          H  
ATOM   2563 2HD  ARG A 169     -35.383   9.802  -2.920  1.00 27.570          H  
ATOM   2564  HE  ARG A 169     -35.294   7.711  -0.923  1.00 27.570          H  
ATOM   2565 1HH1 ARG A 169     -33.779  10.810  -1.937  1.00 27.570          H  
ATOM   2566 2HH1 ARG A 169     -32.269  10.394  -1.142  1.00 27.570          H  
ATOM   2567 1HH2 ARG A 169     -33.331   7.290   0.088  1.00 27.570          H  
ATOM   2568 2HH2 ARG A 169     -32.015   8.438   0.002  1.00 27.570          H  
ATOM   2569  N   PRO A 170     -38.676  12.270  -5.412  1.00 15.680          N  
ATOM   2570  CA  PRO A 170     -39.762  12.774  -6.255  1.00 15.490          C  
ATOM   2571  C   PRO A 170     -41.124  12.469  -5.663  1.00 15.450          C  
ATOM   2572  O   PRO A 170     -41.308  11.399  -5.078  1.00 15.470          O  
ATOM   2573  CB  PRO A 170     -39.497  12.037  -7.566  1.00 23.230          C  
ATOM   2574  CG  PRO A 170     -38.006  11.845  -7.557  1.00 23.230          C  
ATOM   2575  CD  PRO A 170     -37.631  11.557  -6.155  1.00 23.230          C  
ATOM   2576  HA  PRO A 170     -39.635  13.861  -6.384  1.00 18.590          H  
ATOM   2577 1HB  PRO A 170     -40.048  11.096  -7.598  1.00 27.880          H  
ATOM   2578 2HB  PRO A 170     -39.842  12.657  -8.412  1.00 27.880          H  
ATOM   2579 1HG  PRO A 170     -37.711  11.099  -8.246  1.00 27.880          H  
ATOM   2580 2HG  PRO A 170     -37.538  12.768  -7.873  1.00 27.880          H  
ATOM   2581 1HD  PRO A 170     -37.632  10.488  -5.943  1.00 27.880          H  
ATOM   2582 2HD  PRO A 170     -36.646  12.030  -6.002  1.00 27.880          H  
ATOM   2583  N   VAL A 171     -42.056  13.423  -5.764  1.00 15.520          N  
ATOM   2584  CA  VAL A 171     -43.357  13.196  -5.128  1.00 15.610          C  
ATOM   2585  C   VAL A 171     -44.570  13.174  -6.049  1.00 15.370          C  
ATOM   2586  O   VAL A 171     -44.909  14.179  -6.696  1.00 15.200          O  
ATOM   2587  CB  VAL A 171     -43.580  14.249  -4.025  1.00 21.820          C  
ATOM   2588  CG1 VAL A 171     -44.943  14.037  -3.335  1.00 21.820          C  
ATOM   2589  CG2 VAL A 171     -42.453  14.141  -3.027  1.00 21.820          C  
ATOM   2590  H   VAL A 171     -41.842  14.286  -6.302  1.00 18.620          H  
ATOM   2591  HA  VAL A 171     -43.316  12.226  -4.636  1.00 18.730          H  
ATOM   2592  HB  VAL A 171     -43.586  15.243  -4.467  1.00 26.180          H  
ATOM   2593 1HG1 VAL A 171     -45.084  14.776  -2.571  1.00 26.180          H  
ATOM   2594 2HG1 VAL A 171     -45.756  14.121  -4.050  1.00 26.180          H  
ATOM   2595 3HG1 VAL A 171     -44.958  13.052  -2.889  1.00 26.180          H  
ATOM   2596 1HG2 VAL A 171     -42.579  14.849  -2.274  1.00 26.180          H  
ATOM   2597 2HG2 VAL A 171     -42.450  13.160  -2.595  1.00 26.180          H  
ATOM   2598 3HG2 VAL A 171     -41.506  14.317  -3.518  1.00 26.180          H  
ATOM   2599  N   GLY A 172     -45.221  12.012  -6.068  1.00 15.490          N  
ATOM   2600  CA  GLY A 172     -46.442  11.778  -6.812  1.00 15.650          C  
ATOM   2601  C   GLY A 172     -46.436  12.348  -8.217  1.00 15.490          C  
ATOM   2602  O   GLY A 172     -45.486  12.184  -9.004  1.00 15.150          O  
ATOM   2603  H   GLY A 172     -44.880  11.280  -5.435  1.00 18.590          H  
ATOM   2604 1HA  GLY A 172     -46.624  10.703  -6.861  1.00 18.780          H  
ATOM   2605 2HA  GLY A 172     -47.276  12.203  -6.257  1.00 18.780          H  
ATOM   2606  N   THR A 173     -47.519  13.089  -8.463  1.00 15.870          N  
ATOM   2607  CA  THR A 173     -47.858  13.779  -9.688  1.00 16.020          C  
ATOM   2608  C   THR A 173     -46.719  14.571 -10.277  1.00 15.840          C  
ATOM   2609  O   THR A 173     -46.595  14.640 -11.497  1.00 15.690          O  
ATOM   2610  CB  THR A 173     -49.049  14.735  -9.454  1.00 22.370          C  
ATOM   2611  OG1 THR A 173     -50.181  13.975  -9.005  1.00 22.370          O  
ATOM   2612  CG2 THR A 173     -49.417  15.466 -10.767  1.00 22.370          C  
ATOM   2613  H   THR A 173     -48.209  13.158  -7.725  1.00 19.040          H  
ATOM   2614  HA  THR A 173     -48.166  13.035 -10.420  1.00 19.220          H  
ATOM   2615  HB  THR A 173     -48.785  15.468  -8.690  1.00 26.840          H  
ATOM   2616  HG1 THR A 173     -50.884  14.576  -8.736  1.00 26.840          H  
ATOM   2617 1HG2 THR A 173     -50.265  16.122 -10.582  1.00 26.840          H  
ATOM   2618 2HG2 THR A 173     -48.583  16.067 -11.126  1.00 26.840          H  
ATOM   2619 3HG2 THR A 173     -49.685  14.734 -11.528  1.00 26.840          H  
ATOM   2620  N   SER A 174     -45.903  15.236  -9.460  1.00 15.960          N  
ATOM   2621  CA  SER A 174     -44.887  16.092 -10.045  1.00 15.950          C  
ATOM   2622  C   SER A 174     -43.976  15.306 -10.968  1.00 15.910          C  
ATOM   2623  O   SER A 174     -43.613  15.791 -12.048  1.00 15.950          O  
ATOM   2624  CB  SER A 174     -44.054  16.723  -8.949  1.00 22.330          C  
ATOM   2625  OG  SER A 174     -44.813  17.600  -8.163  1.00 22.330          O  
ATOM   2626  H   SER A 174     -45.942  15.151  -8.439  1.00 19.150          H  
ATOM   2627  HA  SER A 174     -45.381  16.874 -10.622  1.00 19.140          H  
ATOM   2628 1HB  SER A 174     -43.641  15.934  -8.315  1.00 26.800          H  
ATOM   2629 2HB  SER A 174     -43.211  17.256  -9.387  1.00 26.800          H  
ATOM   2630  HG  SER A 174     -44.229  17.877  -7.449  1.00 26.800          H  
ATOM   2631  N   LEU A 175     -43.625  14.089 -10.553  1.00 15.970          N  
ATOM   2632  CA  LEU A 175     -42.747  13.246 -11.324  1.00 16.050          C  
ATOM   2633  C   LEU A 175     -43.456  12.820 -12.574  1.00 15.910          C  
ATOM   2634  O   LEU A 175     -42.928  12.953 -13.681  1.00 15.530          O  
ATOM   2635  CB  LEU A 175     -42.352  12.008 -10.503  1.00 22.440          C  
ATOM   2636  CG  LEU A 175     -41.294  10.996 -11.097  1.00 22.440          C  
ATOM   2637  CD1 LEU A 175     -41.940  10.022 -12.104  1.00 22.440          C  
ATOM   2638  CD2 LEU A 175     -40.160  11.745 -11.766  1.00 22.440          C  
ATOM   2639  H   LEU A 175     -44.021  13.720  -9.687  1.00 19.160          H  
ATOM   2640  HA  LEU A 175     -41.865  13.826 -11.586  1.00 19.260          H  
ATOM   2641 1HB  LEU A 175     -41.973  12.351  -9.544  1.00 26.930          H  
ATOM   2642 2HB  LEU A 175     -43.262  11.449 -10.307  1.00 26.930          H  
ATOM   2643  HG  LEU A 175     -40.889  10.420 -10.278  1.00 26.930          H  
ATOM   2644 1HD1 LEU A 175     -41.173   9.380 -12.431  1.00 26.930          H  
ATOM   2645 2HD1 LEU A 175     -42.730   9.447 -11.642  1.00 26.930          H  
ATOM   2646 3HD1 LEU A 175     -42.341  10.521 -12.963  1.00 26.930          H  
ATOM   2647 1HD2 LEU A 175     -39.412  11.040 -12.135  1.00 26.930          H  
ATOM   2648 2HD2 LEU A 175     -40.520  12.331 -12.609  1.00 26.930          H  
ATOM   2649 3HD2 LEU A 175     -39.705  12.403 -11.042  1.00 26.930          H  
ATOM   2650  N   PHE A 176     -44.670  12.306 -12.392  1.00 16.320          N  
ATOM   2651  CA  PHE A 176     -45.417  11.743 -13.505  1.00 16.390          C  
ATOM   2652  C   PHE A 176     -45.679  12.770 -14.577  1.00 16.790          C  
ATOM   2653  O   PHE A 176     -45.631  12.455 -15.772  1.00 16.970          O  
ATOM   2654  CB  PHE A 176     -46.737  11.168 -13.033  1.00 22.920          C  
ATOM   2655  CG  PHE A 176     -46.559   9.930 -12.265  1.00 22.920          C  
ATOM   2656  CD1 PHE A 176     -46.786   9.918 -10.913  1.00 22.920          C  
ATOM   2657  CD2 PHE A 176     -46.149   8.765 -12.886  1.00 22.920          C  
ATOM   2658  CE1 PHE A 176     -46.617   8.773 -10.194  1.00 22.920          C  
ATOM   2659  CE2 PHE A 176     -45.977   7.633 -12.170  1.00 22.920          C  
ATOM   2660  CZ  PHE A 176     -46.212   7.631 -10.824  1.00 22.920          C  
ATOM   2661  H   PHE A 176     -45.041  12.265 -11.436  1.00 19.580          H  
ATOM   2662  HA  PHE A 176     -44.822  10.941 -13.938  1.00 19.670          H  
ATOM   2663 1HB  PHE A 176     -47.249  11.897 -12.410  1.00 27.500          H  
ATOM   2664 2HB  PHE A 176     -47.373  10.955 -13.891  1.00 27.500          H  
ATOM   2665  HD1 PHE A 176     -47.105  10.825 -10.419  1.00 27.500          H  
ATOM   2666  HD2 PHE A 176     -45.968   8.756 -13.965  1.00 27.500          H  
ATOM   2667  HE1 PHE A 176     -46.803   8.771  -9.121  1.00 27.500          H  
ATOM   2668  HE2 PHE A 176     -45.660   6.721 -12.661  1.00 27.500          H  
ATOM   2669  HZ  PHE A 176     -46.077   6.716 -10.254  1.00 27.500          H  
ATOM   2670  N   LEU A 177     -45.984  13.990 -14.158  1.00 16.970          N  
ATOM   2671  CA  LEU A 177     -46.242  15.042 -15.096  1.00 17.460          C  
ATOM   2672  C   LEU A 177     -44.991  15.287 -15.914  1.00 17.510          C  
ATOM   2673  O   LEU A 177     -45.047  15.263 -17.138  1.00 17.690          O  
ATOM   2674  CB  LEU A 177     -46.684  16.309 -14.357  1.00 24.250          C  
ATOM   2675  CG  LEU A 177     -46.941  17.562 -15.211  1.00 24.250          C  
ATOM   2676  CD1 LEU A 177     -48.064  17.307 -16.224  1.00 24.250          C  
ATOM   2677  CD2 LEU A 177     -47.305  18.715 -14.290  1.00 24.250          C  
ATOM   2678  H   LEU A 177     -46.047  14.184 -13.159  1.00 20.360          H  
ATOM   2679  HA  LEU A 177     -47.038  14.713 -15.757  1.00 20.950          H  
ATOM   2680 1HB  LEU A 177     -47.593  16.082 -13.804  1.00 29.100          H  
ATOM   2681 2HB  LEU A 177     -45.907  16.559 -13.628  1.00 29.100          H  
ATOM   2682  HG  LEU A 177     -46.044  17.811 -15.749  1.00 29.100          H  
ATOM   2683 1HD1 LEU A 177     -48.224  18.209 -16.813  1.00 29.100          H  
ATOM   2684 2HD1 LEU A 177     -47.796  16.496 -16.895  1.00 29.100          H  
ATOM   2685 3HD1 LEU A 177     -48.981  17.052 -15.696  1.00 29.100          H  
ATOM   2686 1HD2 LEU A 177     -47.471  19.616 -14.883  1.00 29.100          H  
ATOM   2687 2HD2 LEU A 177     -48.213  18.471 -13.735  1.00 29.100          H  
ATOM   2688 3HD2 LEU A 177     -46.486  18.887 -13.590  1.00 29.100          H  
ATOM   2689  N   GLN A 178     -43.828  15.424 -15.277  1.00 17.490          N  
ATOM   2690  CA  GLN A 178     -42.628  15.682 -16.069  1.00 17.710          C  
ATOM   2691  C   GLN A 178     -42.300  14.549 -17.039  1.00 18.120          C  
ATOM   2692  O   GLN A 178     -41.869  14.804 -18.176  1.00 18.410          O  
ATOM   2693  CB  GLN A 178     -41.430  15.909 -15.163  1.00 24.710          C  
ATOM   2694  CG  GLN A 178     -41.493  17.170 -14.366  1.00 24.710          C  
ATOM   2695  CD  GLN A 178     -41.496  18.445 -15.226  1.00 24.710          C  
ATOM   2696  OE1 GLN A 178     -42.476  19.189 -15.172  1.00 24.710          O  
ATOM   2697  NE2 GLN A 178     -40.448  18.692 -16.003  1.00 24.710          N  
ATOM   2698  H   GLN A 178     -43.801  15.419 -14.251  1.00 20.990          H  
ATOM   2699  HA  GLN A 178     -42.798  16.582 -16.656  1.00 21.250          H  
ATOM   2700 1HB  GLN A 178     -41.355  15.077 -14.454  1.00 29.650          H  
ATOM   2701 2HB  GLN A 178     -40.516  15.917 -15.752  1.00 29.650          H  
ATOM   2702 1HG  GLN A 178     -42.406  17.167 -13.782  1.00 29.650          H  
ATOM   2703 2HG  GLN A 178     -40.645  17.160 -13.709  1.00 29.650          H  
ATOM   2704 1HE2 GLN A 178     -40.431  19.506 -16.577  1.00 29.650          H  
ATOM   2705 2HE2 GLN A 178     -39.646  18.052 -16.006  1.00 29.650          H  
ATOM   2706  N   THR A 179     -42.546  13.298 -16.628  1.00 18.270          N  
ATOM   2707  CA  THR A 179     -42.251  12.185 -17.514  1.00 18.780          C  
ATOM   2708  C   THR A 179     -43.278  12.080 -18.655  1.00 19.120          C  
ATOM   2709  O   THR A 179     -42.984  11.525 -19.713  1.00 19.200          O  
ATOM   2710  CB  THR A 179     -42.133  10.857 -16.724  1.00 26.090          C  
ATOM   2711  OG1 THR A 179     -43.351  10.594 -16.015  1.00 26.090          O  
ATOM   2712  CG2 THR A 179     -40.980  10.919 -15.695  1.00 26.090          C  
ATOM   2713  H   THR A 179     -42.876  13.126 -15.668  1.00 21.920          H  
ATOM   2714  HA  THR A 179     -41.288  12.373 -17.973  1.00 22.540          H  
ATOM   2715  HB  THR A 179     -41.945  10.058 -17.421  1.00 31.310          H  
ATOM   2716  HG1 THR A 179     -44.092  10.558 -16.623  1.00 31.310          H  
ATOM   2717 1HG2 THR A 179     -40.923   9.970 -15.164  1.00 31.310          H  
ATOM   2718 2HG2 THR A 179     -40.049  11.107 -16.177  1.00 31.310          H  
ATOM   2719 3HG2 THR A 179     -41.168  11.715 -14.987  1.00 31.310          H  
ATOM   2720  N   ALA A 180     -44.475  12.656 -18.470  1.00 19.450          N  
ATOM   2721  CA  ALA A 180     -45.484  12.696 -19.524  1.00 19.950          C  
ATOM   2722  C   ALA A 180     -45.264  13.891 -20.468  1.00 20.320          C  
ATOM   2723  O   ALA A 180     -45.470  13.786 -21.679  1.00 20.720          O  
ATOM   2724  CB  ALA A 180     -46.871  12.787 -18.914  1.00 27.730          C  
ATOM   2725  H   ALA A 180     -44.724  13.032 -17.548  1.00 23.340          H  
ATOM   2726  HA  ALA A 180     -45.400  11.784 -20.110  1.00 23.940          H  
ATOM   2727 1HB  ALA A 180     -47.615  12.793 -19.709  1.00 33.280          H  
ATOM   2728 2HB  ALA A 180     -47.039  11.937 -18.260  1.00 33.280          H  
ATOM   2729 3HB  ALA A 180     -46.943  13.707 -18.334  1.00 33.280          H  
ATOM   2730  N   LEU A 181     -44.858  15.043 -19.909  1.00 20.280          N  
ATOM   2731  CA  LEU A 181     -44.641  16.256 -20.696  1.00 20.690          C  
ATOM   2732  C   LEU A 181     -43.499  16.077 -21.678  1.00 21.180          C  
ATOM   2733  O   LEU A 181     -43.581  16.505 -22.837  1.00 21.600          O  
ATOM   2734  CB  LEU A 181     -44.306  17.454 -19.789  1.00 28.800          C  
ATOM   2735  CG  LEU A 181     -45.424  18.026 -18.874  1.00 28.800          C  
ATOM   2736  CD1 LEU A 181     -44.792  19.056 -17.931  1.00 28.800          C  
ATOM   2737  CD2 LEU A 181     -46.524  18.668 -19.703  1.00 28.800          C  
ATOM   2738  H   LEU A 181     -44.739  15.079 -18.899  1.00 24.340          H  
ATOM   2739  HA  LEU A 181     -45.541  16.460 -21.266  1.00 24.830          H  
ATOM   2740 1HB  LEU A 181     -43.486  17.151 -19.135  1.00 34.560          H  
ATOM   2741 2HB  LEU A 181     -43.947  18.265 -20.420  1.00 34.560          H  
ATOM   2742  HG  LEU A 181     -45.850  17.233 -18.284  1.00 34.560          H  
ATOM   2743 1HD1 LEU A 181     -45.553  19.468 -17.273  1.00 34.560          H  
ATOM   2744 2HD1 LEU A 181     -44.020  18.579 -17.331  1.00 34.560          H  
ATOM   2745 3HD1 LEU A 181     -44.351  19.863 -18.510  1.00 34.560          H  
ATOM   2746 1HD2 LEU A 181     -47.286  19.065 -19.035  1.00 34.560          H  
ATOM   2747 2HD2 LEU A 181     -46.108  19.479 -20.301  1.00 34.560          H  
ATOM   2748 3HD2 LEU A 181     -46.979  17.934 -20.359  1.00 34.560          H  
ATOM   2749  N   ARG A 182     -42.438  15.391 -21.254  1.00 21.230          N  
ATOM   2750  CA  ARG A 182     -41.287  15.181 -22.119  1.00 21.770          C  
ATOM   2751  C   ARG A 182     -41.577  14.061 -23.116  1.00 22.030          C  
ATOM   2752  O   ARG A 182     -40.954  12.999 -23.075  1.00 22.540          O  
ATOM   2753  CB  ARG A 182     -40.056  14.806 -21.300  1.00 30.260          C  
ATOM   2754  CG  ARG A 182     -39.506  15.874 -20.343  1.00 30.260          C  
ATOM   2755  CD  ARG A 182     -38.347  15.341 -19.537  1.00 30.260          C  
ATOM   2756  NE  ARG A 182     -37.189  15.072 -20.391  1.00 30.260          N  
ATOM   2757  CZ  ARG A 182     -36.108  14.308 -20.088  1.00 30.260          C  
ATOM   2758  NH1 ARG A 182     -35.946  13.685 -18.952  1.00 30.260          N  
ATOM   2759  NH2 ARG A 182     -35.169  14.173 -20.969  1.00 30.260          N  
ATOM   2760  H   ARG A 182     -42.413  15.067 -20.283  1.00 25.480          H  
ATOM   2761  HA  ARG A 182     -41.085  16.102 -22.665  1.00 26.120          H  
ATOM   2762 1HB  ARG A 182     -40.272  13.910 -20.709  1.00 36.310          H  
ATOM   2763 2HB  ARG A 182     -39.258  14.570 -21.981  1.00 36.310          H  
ATOM   2764 1HG  ARG A 182     -39.155  16.730 -20.918  1.00 36.310          H  
ATOM   2765 2HG  ARG A 182     -40.289  16.195 -19.657  1.00 36.310          H  
ATOM   2766 1HD  ARG A 182     -38.058  16.076 -18.780  1.00 36.310          H  
ATOM   2767 2HD  ARG A 182     -38.649  14.413 -19.051  1.00 36.310          H  
ATOM   2768  HE  ARG A 182     -37.191  15.512 -21.305  1.00 36.310          H  
ATOM   2769 1HH1 ARG A 182     -36.629  13.758 -18.206  1.00 36.310          H  
ATOM   2770 2HH1 ARG A 182     -35.078  13.129 -18.841  1.00 36.310          H  
ATOM   2771 1HH2 ARG A 182     -35.240  14.638 -21.865  1.00 36.310          H  
ATOM   2772 2HH2 ARG A 182     -34.356  13.579 -20.732  1.00 36.310          H  
ATOM   2773  N   GLY A 183     -42.482  14.328 -24.057  1.00 21.760          N  
ATOM   2774  CA  GLY A 183     -42.911  13.327 -25.030  1.00 22.140          C  
ATOM   2775  C   GLY A 183     -41.739  12.791 -25.837  1.00 22.280          C  
ATOM   2776  O   GLY A 183     -41.676  11.595 -26.143  1.00 22.640          O  
ATOM   2777  H   GLY A 183     -42.937  15.243 -24.003  1.00 26.110          H  
ATOM   2778 1HA  GLY A 183     -43.405  12.507 -24.506  1.00 26.570          H  
ATOM   2779 2HA  GLY A 183     -43.650  13.771 -25.697  1.00 26.570          H  
ATOM   2780  N   TRP A 184     -40.777  13.663 -26.144  1.00 22.100          N  
ATOM   2781  CA  TRP A 184     -39.611  13.224 -26.889  1.00 22.150          C  
ATOM   2782  C   TRP A 184     -38.784  12.265 -26.085  1.00 21.760          C  
ATOM   2783  O   TRP A 184     -38.267  11.296 -26.627  1.00 21.650          O  
ATOM   2784  CB  TRP A 184     -38.727  14.389 -27.300  1.00 30.990          C  
ATOM   2785  CG  TRP A 184     -39.142  15.028 -28.535  1.00 30.990          C  
ATOM   2786  CD1 TRP A 184     -39.681  16.262 -28.713  1.00 30.990          C  
ATOM   2787  CD2 TRP A 184     -39.027  14.439 -29.838  1.00 30.990          C  
ATOM   2788  NE1 TRP A 184     -39.911  16.480 -30.047  1.00 30.990          N  
ATOM   2789  CE2 TRP A 184     -39.512  15.371 -30.749  1.00 30.990          C  
ATOM   2790  CE3 TRP A 184     -38.546  13.210 -30.299  1.00 30.990          C  
ATOM   2791  CZ2 TRP A 184     -39.538  15.116 -32.105  1.00 30.990          C  
ATOM   2792  CZ3 TRP A 184     -38.568  12.951 -31.648  1.00 30.990          C  
ATOM   2793  CH2 TRP A 184     -39.053  13.878 -32.534  1.00 30.990          C  
ATOM   2794  H   TRP A 184     -40.879  14.631 -25.873  1.00 26.520          H  
ATOM   2795  HA  TRP A 184     -39.956  12.711 -27.787  1.00 26.580          H  
ATOM   2796 1HB  TRP A 184     -38.712  15.140 -26.510  1.00 37.190          H  
ATOM   2797 2HB  TRP A 184     -37.706  14.039 -27.422  1.00 37.190          H  
ATOM   2798  HD1 TRP A 184     -39.893  16.976 -27.918  1.00 37.190          H  
ATOM   2799  HE1 TRP A 184     -40.303  17.321 -30.450  1.00 37.190          H  
ATOM   2800  HE3 TRP A 184     -38.167  12.470 -29.604  1.00 37.190          H  
ATOM   2801  HZ2 TRP A 184     -39.919  15.841 -32.825  1.00 37.190          H  
ATOM   2802  HZ3 TRP A 184     -38.196  11.987 -31.992  1.00 37.190          H  
ATOM   2803  HH2 TRP A 184     -39.061  13.640 -33.596  1.00 37.190          H  
ATOM   2804  N   ALA A 185     -38.630  12.538 -24.794  1.00 21.660          N  
ATOM   2805  CA  ALA A 185     -37.825  11.673 -23.962  1.00 21.370          C  
ATOM   2806  C   ALA A 185     -38.430  10.295 -23.915  1.00 20.820          C  
ATOM   2807  O   ALA A 185     -37.733   9.286 -23.958  1.00 20.720          O  
ATOM   2808  CB  ALA A 185     -37.712  12.229 -22.569  1.00 30.030          C  
ATOM   2809  H   ALA A 185     -39.110  13.334 -24.390  1.00 25.990          H  
ATOM   2810  HA  ALA A 185     -36.839  11.599 -24.415  1.00 25.640          H  
ATOM   2811 1HB  ALA A 185     -37.105  11.598 -21.983  1.00 36.040          H  
ATOM   2812 2HB  ALA A 185     -37.271  13.210 -22.629  1.00 36.040          H  
ATOM   2813 3HB  ALA A 185     -38.704  12.287 -22.127  1.00 36.040          H  
ATOM   2814  N   VAL A 186     -39.751  10.241 -23.885  1.00 20.610          N  
ATOM   2815  CA  VAL A 186     -40.391   8.950 -23.809  1.00 20.140          C  
ATOM   2816  C   VAL A 186     -40.084   8.166 -25.080  1.00 19.790          C  
ATOM   2817  O   VAL A 186     -39.629   7.020 -25.032  1.00 19.780          O  
ATOM   2818  CB  VAL A 186     -41.913   9.134 -23.620  1.00 28.380          C  
ATOM   2819  CG1 VAL A 186     -42.642   7.784 -23.695  1.00 28.380          C  
ATOM   2820  CG2 VAL A 186     -42.164   9.842 -22.288  1.00 28.380          C  
ATOM   2821  H   VAL A 186     -40.279  11.120 -23.828  1.00 24.730          H  
ATOM   2822  HA  VAL A 186     -39.987   8.409 -22.959  1.00 24.170          H  
ATOM   2823  HB  VAL A 186     -42.298   9.757 -24.424  1.00 34.060          H  
ATOM   2824 1HG1 VAL A 186     -43.714   7.946 -23.569  1.00 34.060          H  
ATOM   2825 2HG1 VAL A 186     -42.465   7.314 -24.663  1.00 34.060          H  
ATOM   2826 3HG1 VAL A 186     -42.278   7.129 -22.912  1.00 34.060          H  
ATOM   2827 1HG2 VAL A 186     -43.225  10.009 -22.152  1.00 34.060          H  
ATOM   2828 2HG2 VAL A 186     -41.786   9.251 -21.482  1.00 34.060          H  
ATOM   2829 3HG2 VAL A 186     -41.660  10.796 -22.270  1.00 34.060          H  
ATOM   2830  N   GLN A 187     -40.263   8.806 -26.229  1.00 19.610          N  
ATOM   2831  CA  GLN A 187     -40.028   8.144 -27.505  1.00 19.360          C  
ATOM   2832  C   GLN A 187     -38.574   7.707 -27.679  1.00 18.900          C  
ATOM   2833  O   GLN A 187     -38.280   6.606 -28.158  1.00 19.060          O  
ATOM   2834  CB  GLN A 187     -40.368   9.107 -28.644  1.00 27.200          C  
ATOM   2835  CG  GLN A 187     -41.839   9.433 -28.796  1.00 27.200          C  
ATOM   2836  CD  GLN A 187     -42.056  10.508 -29.839  1.00 27.200          C  
ATOM   2837  OE1 GLN A 187     -41.084  11.042 -30.373  1.00 27.200          O  
ATOM   2838  NE2 GLN A 187     -43.307  10.834 -30.124  1.00 27.200          N  
ATOM   2839  H   GLN A 187     -40.615   9.770 -26.209  1.00 23.530          H  
ATOM   2840  HA  GLN A 187     -40.664   7.263 -27.560  1.00 23.230          H  
ATOM   2841 1HB  GLN A 187     -39.838  10.050 -28.476  1.00 32.640          H  
ATOM   2842 2HB  GLN A 187     -40.008   8.698 -29.585  1.00 32.640          H  
ATOM   2843 1HG  GLN A 187     -42.369   8.536 -29.110  1.00 32.640          H  
ATOM   2844 2HG  GLN A 187     -42.232   9.786 -27.845  1.00 32.640          H  
ATOM   2845 1HE2 GLN A 187     -43.496  11.544 -30.804  1.00 32.640          H  
ATOM   2846 2HE2 GLN A 187     -44.066  10.373 -29.661  1.00 32.640          H  
ATOM   2847  N   LEU A 188     -37.660   8.547 -27.223  1.00 18.520          N  
ATOM   2848  CA  LEU A 188     -36.243   8.328 -27.404  1.00 18.220          C  
ATOM   2849  C   LEU A 188     -35.609   7.459 -26.343  1.00 17.790          C  
ATOM   2850  O   LEU A 188     -34.396   7.241 -26.364  1.00 17.710          O  
ATOM   2851  CB  LEU A 188     -35.540   9.671 -27.440  1.00 25.630          C  
ATOM   2852  CG  LEU A 188     -35.932  10.627 -28.574  1.00 25.630          C  
ATOM   2853  CD1 LEU A 188     -35.233  11.920 -28.338  1.00 25.630          C  
ATOM   2854  CD2 LEU A 188     -35.576  10.063 -29.924  1.00 25.630          C  
ATOM   2855  H   LEU A 188     -37.964   9.436 -26.816  1.00 22.220          H  
ATOM   2856  HA  LEU A 188     -36.102   7.818 -28.349  1.00 21.860          H  
ATOM   2857 1HB  LEU A 188     -35.751  10.181 -26.498  1.00 30.750          H  
ATOM   2858 2HB  LEU A 188     -34.476   9.495 -27.513  1.00 30.750          H  
ATOM   2859  HG  LEU A 188     -36.991  10.802 -28.552  1.00 30.750          H  
ATOM   2860 1HD1 LEU A 188     -35.525  12.592 -29.121  1.00 30.750          H  
ATOM   2861 2HD1 LEU A 188     -35.528  12.326 -27.364  1.00 30.750          H  
ATOM   2862 3HD1 LEU A 188     -34.153  11.774 -28.359  1.00 30.750          H  
ATOM   2863 1HD2 LEU A 188     -35.857  10.778 -30.696  1.00 30.750          H  
ATOM   2864 2HD2 LEU A 188     -34.508   9.880 -29.963  1.00 30.750          H  
ATOM   2865 3HD2 LEU A 188     -36.105   9.134 -30.102  1.00 30.750          H  
ATOM   2866  N   LEU A 189     -36.401   6.950 -25.407  1.00 17.690          N  
ATOM   2867  CA  LEU A 189     -35.850   6.081 -24.395  1.00 17.450          C  
ATOM   2868  C   LEU A 189     -35.859   4.661 -24.911  1.00 17.270          C  
ATOM   2869  O   LEU A 189     -35.254   3.763 -24.313  1.00 17.440          O  
ATOM   2870  CB  LEU A 189     -36.606   6.186 -23.062  1.00 24.530          C  
ATOM   2871  CG  LEU A 189     -36.069   5.293 -21.852  1.00 24.530          C  
ATOM   2872  CD1 LEU A 189     -34.623   5.581 -21.551  1.00 24.530          C  
ATOM   2873  CD2 LEU A 189     -36.871   5.608 -20.662  1.00 24.530          C  
ATOM   2874  H   LEU A 189     -37.414   7.131 -25.408  1.00 21.230          H  
ATOM   2875  HA  LEU A 189     -34.819   6.378 -24.227  1.00 20.940          H  
ATOM   2876 1HB  LEU A 189     -36.589   7.225 -22.741  1.00 29.430          H  
ATOM   2877 2HB  LEU A 189     -37.650   5.921 -23.246  1.00 29.430          H  
ATOM   2878  HG  LEU A 189     -36.177   4.239 -22.090  1.00 29.430          H  
ATOM   2879 1HD1 LEU A 189     -34.299   4.970 -20.709  1.00 29.430          H  
ATOM   2880 2HD1 LEU A 189     -34.023   5.331 -22.415  1.00 29.430          H  
ATOM   2881 3HD1 LEU A 189     -34.501   6.627 -21.300  1.00 29.430          H  
ATOM   2882 1HD2 LEU A 189     -36.544   5.009 -19.812  1.00 29.430          H  
ATOM   2883 2HD2 LEU A 189     -36.740   6.644 -20.444  1.00 29.430          H  
ATOM   2884 3HD2 LEU A 189     -37.890   5.402 -20.886  1.00 29.430          H  
ATOM   2885  N   ASP A 190     -36.564   4.409 -26.020  1.00 17.090          N  
ATOM   2886  CA  ASP A 190     -36.663   3.031 -26.451  1.00 17.010          C  
ATOM   2887  C   ASP A 190     -35.418   2.536 -27.171  1.00 16.970          C  
ATOM   2888  O   ASP A 190     -35.336   2.491 -28.401  1.00 17.090          O  
ATOM   2889  CB  ASP A 190     -37.868   2.778 -27.340  1.00 23.850          C  
ATOM   2890  CG  ASP A 190     -38.033   1.265 -27.582  1.00 23.850          C  
ATOM   2891  OD1 ASP A 190     -37.188   0.504 -27.075  1.00 23.850          O  
ATOM   2892  OD2 ASP A 190     -38.983   0.869 -28.232  1.00 23.850          O  
ATOM   2893  H   ASP A 190     -37.037   5.153 -26.547  1.00 20.510          H  
ATOM   2894  HA  ASP A 190     -36.791   2.414 -25.562  1.00 20.410          H  
ATOM   2895 1HB  ASP A 190     -38.767   3.178 -26.869  1.00 28.620          H  
ATOM   2896 2HB  ASP A 190     -37.739   3.292 -28.296  1.00 28.620          H  
ATOM   2897  N   LEU A 191     -34.447   2.168 -26.358  1.00 16.820          N  
ATOM   2898  CA  LEU A 191     -33.189   1.606 -26.796  1.00 16.820          C  
ATOM   2899  C   LEU A 191     -33.207   0.110 -26.547  1.00 16.560          C  
ATOM   2900  O   LEU A 191     -32.138  -0.523 -26.491  1.00 16.470          O  
ATOM   2901  CB  LEU A 191     -31.985   2.233 -26.064  1.00 23.550          C  
ATOM   2902  CG  LEU A 191     -31.707   3.748 -26.279  1.00 23.550          C  
ATOM   2903  CD1 LEU A 191     -30.543   4.178 -25.379  1.00 23.550          C  
ATOM   2904  CD2 LEU A 191     -31.332   4.007 -27.743  1.00 23.550          C  
ATOM   2905  H   LEU A 191     -34.626   2.339 -25.366  1.00 20.180          H  
ATOM   2906  HA  LEU A 191     -33.093   1.759 -27.867  1.00 20.180          H  
ATOM   2907 1HB  LEU A 191     -32.130   2.082 -24.995  1.00 28.260          H  
ATOM   2908 2HB  LEU A 191     -31.098   1.700 -26.367  1.00 28.260          H  
ATOM   2909  HG  LEU A 191     -32.598   4.334 -26.013  1.00 28.260          H  
ATOM   2910 1HD1 LEU A 191     -30.347   5.246 -25.534  1.00 28.260          H  
ATOM   2911 2HD1 LEU A 191     -30.804   4.004 -24.337  1.00 28.260          H  
ATOM   2912 3HD1 LEU A 191     -29.656   3.602 -25.640  1.00 28.260          H  
ATOM   2913 1HD2 LEU A 191     -31.127   5.072 -27.875  1.00 28.260          H  
ATOM   2914 2HD2 LEU A 191     -30.444   3.433 -28.003  1.00 28.260          H  
ATOM   2915 3HD2 LEU A 191     -32.154   3.723 -28.397  1.00 28.260          H  
ATOM   2916  N   THR A 192     -34.409  -0.469 -26.367  1.00 16.570          N  
ATOM   2917  CA  THR A 192     -34.457  -1.887 -26.095  1.00 16.520          C  
ATOM   2918  C   THR A 192     -33.907  -2.545 -27.338  1.00 16.540          C  
ATOM   2919  O   THR A 192     -34.248  -2.180 -28.463  1.00 16.850          O  
ATOM   2920  CB  THR A 192     -35.891  -2.371 -25.768  1.00 23.150          C  
ATOM   2921  OG1 THR A 192     -36.778  -2.178 -26.883  1.00 23.150          O  
ATOM   2922  CG2 THR A 192     -36.447  -1.588 -24.567  1.00 23.150          C  
ATOM   2923  H   THR A 192     -35.288   0.062 -26.466  1.00 19.880          H  
ATOM   2924  HA  THR A 192     -33.813  -2.129 -25.258  1.00 19.820          H  
ATOM   2925  HB  THR A 192     -35.856  -3.421 -25.530  1.00 27.780          H  
ATOM   2926  HG1 THR A 192     -36.884  -1.216 -27.083  1.00 27.780          H  
ATOM   2927 1HG2 THR A 192     -37.448  -1.950 -24.333  1.00 27.780          H  
ATOM   2928 2HG2 THR A 192     -35.810  -1.703 -23.709  1.00 27.780          H  
ATOM   2929 3HG2 THR A 192     -36.498  -0.530 -24.822  1.00 27.780          H  
ATOM   2930  N   PHE A 193     -32.997  -3.481 -27.149  1.00 16.430          N  
ATOM   2931  CA  PHE A 193     -32.353  -4.151 -28.266  1.00 16.620          C  
ATOM   2932  C   PHE A 193     -31.835  -3.196 -29.348  1.00 16.440          C  
ATOM   2933  O   PHE A 193     -31.844  -3.544 -30.532  1.00 16.620          O  
ATOM   2934  CB  PHE A 193     -33.245  -5.243 -28.826  1.00 23.190          C  
ATOM   2935  CG  PHE A 193     -33.439  -6.243 -27.779  1.00 23.190          C  
ATOM   2936  CD1 PHE A 193     -34.610  -6.341 -27.100  1.00 23.190          C  
ATOM   2937  CD2 PHE A 193     -32.385  -7.076 -27.425  1.00 23.190          C  
ATOM   2938  CE1 PHE A 193     -34.725  -7.247 -26.094  1.00 23.190          C  
ATOM   2939  CE2 PHE A 193     -32.522  -7.964 -26.419  1.00 23.190          C  
ATOM   2940  CZ  PHE A 193     -33.698  -8.035 -25.764  1.00 23.190          C  
ATOM   2941  H   PHE A 193     -32.768  -3.751 -26.204  1.00 19.720          H  
ATOM   2942  HA  PHE A 193     -31.490  -4.670 -27.869  1.00 19.940          H  
ATOM   2943 1HB  PHE A 193     -34.217  -4.836 -29.125  1.00 27.830          H  
ATOM   2944 2HB  PHE A 193     -32.782  -5.712 -29.692  1.00 27.830          H  
ATOM   2945  HD1 PHE A 193     -35.444  -5.686 -27.363  1.00 27.830          H  
ATOM   2946  HD2 PHE A 193     -31.436  -7.008 -27.959  1.00 27.830          H  
ATOM   2947  HE1 PHE A 193     -35.634  -7.344 -25.546  1.00 27.830          H  
ATOM   2948  HE2 PHE A 193     -31.696  -8.619 -26.133  1.00 27.830          H  
ATOM   2949  HZ  PHE A 193     -33.819  -8.717 -24.978  1.00 27.830          H  
ATOM   2950  N   ALA A 194     -31.346  -2.005 -28.955  1.00 16.220          N  
ATOM   2951  CA  ALA A 194     -30.823  -1.068 -29.927  1.00 16.190          C  
ATOM   2952  C   ALA A 194     -29.700  -1.715 -30.707  1.00 16.500          C  
ATOM   2953  O   ALA A 194     -28.854  -2.410 -30.141  1.00 16.720          O  
ATOM   2954  CB  ALA A 194     -30.319   0.186 -29.240  1.00 22.680          C  
ATOM   2955  H   ALA A 194     -31.370  -1.715 -27.976  1.00 19.460          H  
ATOM   2956  HA  ALA A 194     -31.624  -0.811 -30.620  1.00 19.430          H  
ATOM   2957 1HB  ALA A 194     -29.943   0.878 -29.989  1.00 27.210          H  
ATOM   2958 2HB  ALA A 194     -31.124   0.645 -28.698  1.00 27.210          H  
ATOM   2959 3HB  ALA A 194     -29.525  -0.083 -28.553  1.00 27.210          H  
ATOM   2960  N   ALA A 195     -29.688  -1.475 -32.011  1.00 16.620          N  
ATOM   2961  CA  ALA A 195     -28.658  -2.013 -32.876  1.00 17.000          C  
ATOM   2962  C   ALA A 195     -27.397  -1.182 -32.823  1.00 16.840          C  
ATOM   2963  O   ALA A 195     -27.439   0.027 -32.609  1.00 16.910          O  
ATOM   2964  CB  ALA A 195     -29.150  -2.090 -34.311  1.00 23.650          C  
ATOM   2965  H   ALA A 195     -30.422  -0.907 -32.407  1.00 19.940          H  
ATOM   2966  HA  ALA A 195     -28.418  -3.018 -32.525  1.00 20.400          H  
ATOM   2967 1HB  ALA A 195     -28.373  -2.523 -34.941  1.00 28.380          H  
ATOM   2968 2HB  ALA A 195     -30.044  -2.714 -34.353  1.00 28.380          H  
ATOM   2969 3HB  ALA A 195     -29.388  -1.090 -34.669  1.00 28.380          H  
ATOM   2970  N   ALA A 196     -26.278  -1.826 -33.119  1.00 16.750          N  
ATOM   2971  CA  ALA A 196     -24.985  -1.166 -33.185  1.00 16.730          C  
ATOM   2972  C   ALA A 196     -24.334  -1.459 -34.529  1.00 17.100          C  
ATOM   2973  O   ALA A 196     -23.186  -1.926 -34.597  1.00 17.050          O  
ATOM   2974  CB  ALA A 196     -24.104  -1.640 -32.041  1.00 23.430          C  
ATOM   2975  H   ALA A 196     -26.328  -2.823 -33.276  1.00 20.100          H  
ATOM   2976  HA  ALA A 196     -25.142  -0.089 -33.111  1.00 20.080          H  
ATOM   2977 1HB  ALA A 196     -23.146  -1.162 -32.078  1.00 28.120          H  
ATOM   2978 2HB  ALA A 196     -24.584  -1.396 -31.118  1.00 28.120          H  
ATOM   2979 3HB  ALA A 196     -23.964  -2.714 -32.115  1.00 28.120          H  
ATOM   2980  N   ARG A 197     -25.097  -1.226 -35.594  1.00 17.510          N  
ATOM   2981  CA  ARG A 197     -24.679  -1.538 -36.949  1.00 17.850          C  
ATOM   2982  C   ARG A 197     -24.954  -0.363 -37.867  1.00 17.830          C  
ATOM   2983  O   ARG A 197     -25.902   0.389 -37.658  1.00 17.890          O  
ATOM   2984  CB  ARG A 197     -25.441  -2.755 -37.456  1.00 24.850          C  
ATOM   2985  CG  ARG A 197     -25.202  -4.038 -36.657  1.00 24.850          C  
ATOM   2986  CD  ARG A 197     -23.838  -4.590 -36.835  1.00 24.850          C  
ATOM   2987  NE  ARG A 197     -23.679  -5.832 -36.112  1.00 24.850          N  
ATOM   2988  CZ  ARG A 197     -23.283  -5.937 -34.817  1.00 24.850          C  
ATOM   2989  NH1 ARG A 197     -22.992  -4.863 -34.093  1.00 24.850          N  
ATOM   2990  NH2 ARG A 197     -23.186  -7.141 -34.270  1.00 24.850          N  
ATOM   2991  H   ARG A 197     -26.011  -0.808 -35.456  1.00 21.010          H  
ATOM   2992  HA  ARG A 197     -23.610  -1.732 -36.959  1.00 21.420          H  
ATOM   2993 1HB  ARG A 197     -26.509  -2.546 -37.440  1.00 29.820          H  
ATOM   2994 2HB  ARG A 197     -25.164  -2.952 -38.492  1.00 29.820          H  
ATOM   2995 1HG  ARG A 197     -25.367  -3.856 -35.603  1.00 29.820          H  
ATOM   2996 2HG  ARG A 197     -25.908  -4.795 -36.995  1.00 29.820          H  
ATOM   2997 1HD  ARG A 197     -23.670  -4.791 -37.892  1.00 29.820          H  
ATOM   2998 2HD  ARG A 197     -23.091  -3.892 -36.482  1.00 29.820          H  
ATOM   2999  HE  ARG A 197     -23.885  -6.688 -36.610  1.00 29.820          H  
ATOM   3000 1HH1 ARG A 197     -23.056  -3.912 -34.487  1.00 29.820          H  
ATOM   3001 2HH1 ARG A 197     -22.700  -4.967 -33.135  1.00 29.820          H  
ATOM   3002 1HH2 ARG A 197     -23.407  -7.964 -34.815  1.00 29.820          H  
ATOM   3003 2HH2 ARG A 197     -22.895  -7.241 -33.308  1.00 29.820          H  
ATOM   3004  N   GLN A 198     -24.124  -0.219 -38.897  1.00 17.880          N  
ATOM   3005  CA  GLN A 198     -24.280   0.846 -39.886  1.00 18.030          C  
ATOM   3006  C   GLN A 198     -24.353   2.253 -39.264  1.00 18.070          C  
ATOM   3007  O   GLN A 198     -25.271   3.007 -39.589  1.00 17.900          O  
ATOM   3008  CB  GLN A 198     -25.545   0.614 -40.730  1.00 25.180          C  
ATOM   3009  CG  GLN A 198     -25.560  -0.693 -41.505  1.00 25.180          C  
ATOM   3010  CD  GLN A 198     -26.805  -0.840 -42.381  1.00 25.180          C  
ATOM   3011  OE1 GLN A 198     -27.209   0.095 -43.081  1.00 25.180          O  
ATOM   3012  NE2 GLN A 198     -27.417  -2.019 -42.347  1.00 25.180          N  
ATOM   3013  H   GLN A 198     -23.359  -0.875 -38.999  1.00 21.460          H  
ATOM   3014  HA  GLN A 198     -23.421   0.819 -40.557  1.00 21.640          H  
ATOM   3015 1HB  GLN A 198     -26.431   0.644 -40.097  1.00 30.220          H  
ATOM   3016 2HB  GLN A 198     -25.642   1.424 -41.453  1.00 30.220          H  
ATOM   3017 1HG  GLN A 198     -24.682  -0.737 -42.143  1.00 30.220          H  
ATOM   3018 2HG  GLN A 198     -25.551  -1.516 -40.794  1.00 30.220          H  
ATOM   3019 1HE2 GLN A 198     -28.236  -2.175 -42.903  1.00 30.220          H  
ATOM   3020 2HE2 GLN A 198     -27.061  -2.755 -41.771  1.00 30.220          H  
ATOM   3021  N   PRO A 199     -23.411   2.642 -38.378  1.00 18.420          N  
ATOM   3022  CA  PRO A 199     -23.379   3.932 -37.729  1.00 18.460          C  
ATOM   3023  C   PRO A 199     -23.082   4.985 -38.784  1.00 18.540          C  
ATOM   3024  O   PRO A 199     -22.448   4.655 -39.788  1.00 18.960          O  
ATOM   3025  CB  PRO A 199     -22.204   3.803 -36.753  1.00 27.690          C  
ATOM   3026  CG  PRO A 199     -21.304   2.760 -37.391  1.00 27.690          C  
ATOM   3027  CD  PRO A 199     -22.248   1.785 -38.053  1.00 27.690          C  
ATOM   3028  HA  PRO A 199     -24.339   4.086 -37.221  1.00 22.150          H  
ATOM   3029 1HB  PRO A 199     -21.698   4.783 -36.644  1.00 33.230          H  
ATOM   3030 2HB  PRO A 199     -22.569   3.512 -35.758  1.00 33.230          H  
ATOM   3031 1HG  PRO A 199     -20.635   3.249 -38.121  1.00 33.230          H  
ATOM   3032 2HG  PRO A 199     -20.658   2.291 -36.637  1.00 33.230          H  
ATOM   3033 1HD  PRO A 199     -21.787   1.372 -38.957  1.00 33.230          H  
ATOM   3034 2HD  PRO A 199     -22.504   1.023 -37.309  1.00 33.230          H  
ATOM   3035  N   PRO A 200     -23.513   6.235 -38.591  1.00 18.260          N  
ATOM   3036  CA  PRO A 200     -23.210   7.352 -39.451  1.00 18.580          C  
ATOM   3037  C   PRO A 200     -21.754   7.698 -39.266  1.00 18.870          C  
ATOM   3038  O   PRO A 200     -21.194   7.452 -38.197  1.00 18.860          O  
ATOM   3039  CB  PRO A 200     -24.132   8.451 -38.919  1.00 27.870          C  
ATOM   3040  CG  PRO A 200     -24.344   8.090 -37.457  1.00 27.870          C  
ATOM   3041  CD  PRO A 200     -24.339   6.567 -37.422  1.00 27.870          C  
ATOM   3042  HA  PRO A 200     -23.430   7.091 -40.495  1.00 22.300          H  
ATOM   3043 1HB  PRO A 200     -23.646   9.434 -39.049  1.00 33.440          H  
ATOM   3044 2HB  PRO A 200     -25.066   8.475 -39.499  1.00 33.440          H  
ATOM   3045 1HG  PRO A 200     -23.534   8.522 -36.844  1.00 33.440          H  
ATOM   3046 2HG  PRO A 200     -25.286   8.524 -37.088  1.00 33.440          H  
ATOM   3047 1HD  PRO A 200     -23.859   6.235 -36.493  1.00 33.440          H  
ATOM   3048 2HD  PRO A 200     -25.360   6.169 -37.542  1.00 33.440          H  
ATOM   3049  N   LEU A 201     -21.159   8.307 -40.271  1.00 19.240          N  
ATOM   3050  CA  LEU A 201     -19.783   8.744 -40.159  1.00 19.610          C  
ATOM   3051  C   LEU A 201     -19.728  10.255 -40.155  1.00 20.070          C  
ATOM   3052  O   LEU A 201     -20.621  10.910 -40.694  1.00 20.140          O  
ATOM   3053  CB  LEU A 201     -18.972   8.176 -41.319  1.00 27.310          C  
ATOM   3054  CG  LEU A 201     -19.033   6.621 -41.489  1.00 27.310          C  
ATOM   3055  CD1 LEU A 201     -18.235   6.238 -42.721  1.00 27.310          C  
ATOM   3056  CD2 LEU A 201     -18.503   5.905 -40.236  1.00 27.310          C  
ATOM   3057  H   LEU A 201     -21.667   8.479 -41.126  1.00 23.090          H  
ATOM   3058  HA  LEU A 201     -19.369   8.399 -39.216  1.00 23.530          H  
ATOM   3059 1HB  LEU A 201     -19.326   8.632 -42.241  1.00 32.770          H  
ATOM   3060 2HB  LEU A 201     -17.928   8.461 -41.181  1.00 32.770          H  
ATOM   3061  HG  LEU A 201     -20.068   6.316 -41.652  1.00 32.770          H  
ATOM   3062 1HD1 LEU A 201     -18.291   5.159 -42.866  1.00 32.770          H  
ATOM   3063 2HD1 LEU A 201     -18.647   6.742 -43.595  1.00 32.770          H  
ATOM   3064 3HD1 LEU A 201     -17.194   6.532 -42.591  1.00 32.770          H  
ATOM   3065 1HD2 LEU A 201     -18.562   4.828 -40.390  1.00 32.770          H  
ATOM   3066 2HD2 LEU A 201     -17.466   6.188 -40.059  1.00 32.770          H  
ATOM   3067 3HD2 LEU A 201     -19.103   6.165 -39.366  1.00 32.770          H  
ATOM   3068  N   ALA A 202     -18.689  10.815 -39.548  1.00 20.520          N  
ATOM   3069  CA  ALA A 202     -18.518  12.259 -39.574  1.00 21.090          C  
ATOM   3070  C   ALA A 202     -18.358  12.729 -41.009  1.00 21.350          C  
ATOM   3071  O   ALA A 202     -17.671  12.093 -41.813  1.00 21.720          O  
ATOM   3072  CB  ALA A 202     -17.310  12.667 -38.749  1.00 29.300          C  
ATOM   3073  H   ALA A 202     -18.003  10.232 -39.092  1.00 24.620          H  
ATOM   3074  HA  ALA A 202     -19.414  12.722 -39.160  1.00 25.310          H  
ATOM   3075 1HB  ALA A 202     -17.206  13.752 -38.776  1.00 35.160          H  
ATOM   3076 2HB  ALA A 202     -17.442  12.339 -37.719  1.00 35.160          H  
ATOM   3077 3HB  ALA A 202     -16.415  12.208 -39.166  1.00 35.160          H  
ATOM   3078  N   THR A 203     -18.945  13.872 -41.319  1.00 21.270          N  
ATOM   3079  CA  THR A 203     -18.822  14.441 -42.649  1.00 21.590          C  
ATOM   3080  C   THR A 203     -18.806  15.961 -42.601  1.00 21.700          C  
ATOM   3081  O   THR A 203     -18.624  16.569 -41.542  1.00 21.380          O  
ATOM   3082  CB  THR A 203     -19.914  13.918 -43.599  1.00 30.100          C  
ATOM   3083  OG1 THR A 203     -19.604  14.348 -44.932  1.00 30.100          O  
ATOM   3084  CG2 THR A 203     -21.290  14.415 -43.196  1.00 30.100          C  
ATOM   3085  H   THR A 203     -19.495  14.351 -40.620  1.00 25.520          H  
ATOM   3086  HA  THR A 203     -17.866  14.123 -43.065  1.00 25.910          H  
ATOM   3087  HB  THR A 203     -19.915  12.827 -43.570  1.00 36.120          H  
ATOM   3088  HG1 THR A 203     -18.844  13.822 -45.236  1.00 36.120          H  
ATOM   3089 1HG2 THR A 203     -22.019  14.010 -43.886  1.00 36.120          H  
ATOM   3090 2HG2 THR A 203     -21.507  14.063 -42.194  1.00 36.120          H  
ATOM   3091 3HG2 THR A 203     -21.347  15.495 -43.220  1.00 36.120          H  
ATOM   3092  N   ALA A 204     -19.008  16.594 -43.752  1.00 22.240          N  
ATOM   3093  CA  ALA A 204     -18.939  18.047 -43.867  1.00 22.480          C  
ATOM   3094  C   ALA A 204     -20.189  18.739 -43.333  1.00 22.570          C  
ATOM   3095  O   ALA A 204     -20.890  19.449 -44.065  1.00 22.570          O  
ATOM   3096  CB  ALA A 204     -18.732  18.442 -45.313  1.00 31.380          C  
ATOM   3097  H   ALA A 204     -19.200  16.021 -44.565  1.00 26.690          H  
ATOM   3098  HA  ALA A 204     -18.086  18.388 -43.280  1.00 26.980          H  
ATOM   3099 1HB  ALA A 204     -18.640  19.513 -45.371  1.00 37.650          H  
ATOM   3100 2HB  ALA A 204     -17.820  17.980 -45.692  1.00 37.650          H  
ATOM   3101 3HB  ALA A 204     -19.583  18.110 -45.906  1.00 37.650          H  
ATOM   3102  N   HIS A 205     -20.381  18.628 -42.020  1.00 22.720          N  
ATOM   3103  CA  HIS A 205     -21.519  19.216 -41.326  1.00 22.920          C  
ATOM   3104  C   HIS A 205     -21.414  20.721 -41.417  1.00 22.840          C  
ATOM   3105  O   HIS A 205     -22.423  21.417 -41.388  1.00 22.770          O  
ATOM   3106  CB  HIS A 205     -21.568  18.760 -39.866  1.00 32.010          C  
ATOM   3107  CG  HIS A 205     -21.948  17.328 -39.701  1.00 32.010          C  
ATOM   3108  ND1 HIS A 205     -21.817  16.653 -38.506  1.00 32.010          N  
ATOM   3109  CD2 HIS A 205     -22.443  16.441 -40.577  1.00 32.010          C  
ATOM   3110  CE1 HIS A 205     -22.229  15.411 -38.662  1.00 32.010          C  
ATOM   3111  NE2 HIS A 205     -22.615  15.256 -39.906  1.00 32.010          N  
ATOM   3112  H   HIS A 205     -19.721  18.033 -41.512  1.00 27.260          H  
ATOM   3113  HA  HIS A 205     -22.448  18.920 -41.811  1.00 27.500          H  
ATOM   3114 1HB  HIS A 205     -20.589  18.895 -39.417  1.00 38.410          H  
ATOM   3115 2HB  HIS A 205     -22.270  19.375 -39.312  1.00 38.410          H  
ATOM   3116  HD2 HIS A 205     -22.664  16.624 -41.621  1.00 38.410          H  
ATOM   3117  HE1 HIS A 205     -22.248  14.640 -37.890  1.00 38.410          H  
ATOM   3118  HE2 HIS A 205     -22.980  14.403 -40.312  1.00 38.410          H  
ATOM   3119  N   ALA A 206     -20.182  21.221 -41.526  1.00 22.950          N  
ATOM   3120  CA  ALA A 206     -19.902  22.637 -41.678  1.00 23.000          C  
ATOM   3121  C   ALA A 206     -20.534  23.203 -42.950  1.00 23.040          C  
ATOM   3122  O   ALA A 206     -20.904  24.384 -42.986  1.00 23.020          O  
ATOM   3123  CB  ALA A 206     -18.406  22.860 -41.721  1.00 32.180          C  
ATOM   3124  H   ALA A 206     -19.403  20.579 -41.495  1.00 27.540          H  
ATOM   3125  HA  ALA A 206     -20.326  23.162 -40.825  1.00 27.600          H  
ATOM   3126 1HB  ALA A 206     -18.202  23.927 -41.813  1.00 38.620          H  
ATOM   3127 2HB  ALA A 206     -17.953  22.482 -40.810  1.00 38.620          H  
ATOM   3128 3HB  ALA A 206     -17.986  22.337 -42.579  1.00 38.620          H  
ATOM   3129  N   ARG A 207     -20.603  22.394 -44.022  1.00 23.200          N  
ATOM   3130  CA  ARG A 207     -21.163  22.882 -45.262  1.00 23.350          C  
ATOM   3131  C   ARG A 207     -22.660  22.899 -45.113  1.00 23.380          C  
ATOM   3132  O   ARG A 207     -23.325  23.834 -45.561  1.00 23.520          O  
ATOM   3133  CB  ARG A 207     -20.757  22.006 -46.432  1.00 32.630          C  
ATOM   3134  CG  ARG A 207     -19.285  22.088 -46.792  1.00 32.630          C  
ATOM   3135  CD  ARG A 207     -18.933  21.162 -47.899  1.00 32.630          C  
ATOM   3136  NE  ARG A 207     -17.505  21.185 -48.183  1.00 32.630          N  
ATOM   3137  CZ  ARG A 207     -16.857  20.324 -49.001  1.00 32.630          C  
ATOM   3138  NH1 ARG A 207     -17.515  19.364 -49.621  1.00 32.630          N  
ATOM   3139  NH2 ARG A 207     -15.551  20.449 -49.177  1.00 32.630          N  
ATOM   3140  H   ARG A 207     -20.320  21.412 -43.984  1.00 27.840          H  
ATOM   3141  HA  ARG A 207     -20.809  23.898 -45.440  1.00 28.020          H  
ATOM   3142 1HB  ARG A 207     -20.986  20.966 -46.200  1.00 39.160          H  
ATOM   3143 2HB  ARG A 207     -21.336  22.281 -47.312  1.00 39.160          H  
ATOM   3144 1HG  ARG A 207     -19.053  23.102 -47.112  1.00 39.160          H  
ATOM   3145 2HG  ARG A 207     -18.682  21.842 -45.919  1.00 39.160          H  
ATOM   3146 1HD  ARG A 207     -19.220  20.151 -47.636  1.00 39.160          H  
ATOM   3147 2HD  ARG A 207     -19.464  21.468 -48.799  1.00 39.160          H  
ATOM   3148  HE  ARG A 207     -16.953  21.904 -47.732  1.00 39.160          H  
ATOM   3149 1HH1 ARG A 207     -18.510  19.263 -49.492  1.00 39.160          H  
ATOM   3150 2HH1 ARG A 207     -17.023  18.726 -50.231  1.00 39.160          H  
ATOM   3151 1HH2 ARG A 207     -15.043  21.185 -48.704  1.00 39.160          H  
ATOM   3152 2HH2 ARG A 207     -15.058  19.812 -49.786  1.00 39.160          H  
ATOM   3153  N   TRP A 208     -23.188  21.868 -44.453  1.00 23.350          N  
ATOM   3154  CA  TRP A 208     -24.626  21.787 -44.263  1.00 23.500          C  
ATOM   3155  C   TRP A 208     -25.062  22.984 -43.417  1.00 23.740          C  
ATOM   3156  O   TRP A 208     -26.104  23.596 -43.666  1.00 23.660          O  
ATOM   3157  CB  TRP A 208     -25.011  20.485 -43.577  1.00 32.840          C  
ATOM   3158  CG  TRP A 208     -24.643  19.260 -44.334  1.00 32.840          C  
ATOM   3159  CD1 TRP A 208     -24.130  19.174 -45.598  1.00 32.840          C  
ATOM   3160  CD2 TRP A 208     -24.783  17.905 -43.870  1.00 32.840          C  
ATOM   3161  NE1 TRP A 208     -23.924  17.867 -45.929  1.00 32.840          N  
ATOM   3162  CE2 TRP A 208     -24.318  17.076 -44.884  1.00 32.840          C  
ATOM   3163  CE3 TRP A 208     -25.264  17.339 -42.695  1.00 32.840          C  
ATOM   3164  CZ2 TRP A 208     -24.309  15.705 -44.755  1.00 32.840          C  
ATOM   3165  CZ3 TRP A 208     -25.259  15.968 -42.556  1.00 32.840          C  
ATOM   3166  CH2 TRP A 208     -24.792  15.168 -43.560  1.00 32.840          C  
ATOM   3167  H   TRP A 208     -22.568  21.114 -44.137  1.00 28.020          H  
ATOM   3168  HA  TRP A 208     -25.121  21.844 -45.234  1.00 28.200          H  
ATOM   3169 1HB  TRP A 208     -24.541  20.437 -42.601  1.00 39.410          H  
ATOM   3170 2HB  TRP A 208     -26.076  20.463 -43.433  1.00 39.410          H  
ATOM   3171  HD1 TRP A 208     -23.908  20.017 -46.253  1.00 39.410          H  
ATOM   3172  HE1 TRP A 208     -23.548  17.538 -46.806  1.00 39.410          H  
ATOM   3173  HE3 TRP A 208     -25.636  17.958 -41.917  1.00 39.410          H  
ATOM   3174  HZ2 TRP A 208     -23.944  15.050 -45.547  1.00 39.410          H  
ATOM   3175  HZ3 TRP A 208     -25.636  15.540 -41.627  1.00 39.410          H  
ATOM   3176  HH2 TRP A 208     -24.797  14.088 -43.425  1.00 39.410          H  
ATOM   3177  N   LYS A 209     -24.256  23.323 -42.408  1.00 24.130          N  
ATOM   3178  CA  LYS A 209     -24.542  24.461 -41.564  1.00 24.490          C  
ATOM   3179  C   LYS A 209     -24.607  25.718 -42.428  1.00 24.790          C  
ATOM   3180  O   LYS A 209     -25.582  26.468 -42.362  1.00 25.080          O  
ATOM   3181  CB  LYS A 209     -23.483  24.603 -40.463  1.00 34.140          C  
ATOM   3182  CG  LYS A 209     -23.729  25.763 -39.491  1.00 34.140          C  
ATOM   3183  CD  LYS A 209     -22.796  25.720 -38.244  1.00 34.140          C  
ATOM   3184  CE  LYS A 209     -21.419  26.381 -38.424  1.00 34.140          C  
ATOM   3185  NZ  LYS A 209     -21.524  27.869 -38.576  1.00 34.140          N  
ATOM   3186  H   LYS A 209     -23.432  22.751 -42.210  1.00 28.960          H  
ATOM   3187  HA  LYS A 209     -25.515  24.317 -41.095  1.00 29.390          H  
ATOM   3188 1HB  LYS A 209     -23.435  23.675 -39.888  1.00 40.970          H  
ATOM   3189 2HB  LYS A 209     -22.509  24.751 -40.922  1.00 40.970          H  
ATOM   3190 1HG  LYS A 209     -23.583  26.703 -40.015  1.00 40.970          H  
ATOM   3191 2HG  LYS A 209     -24.770  25.725 -39.150  1.00 40.970          H  
ATOM   3192 1HD  LYS A 209     -23.283  26.238 -37.422  1.00 40.970          H  
ATOM   3193 2HD  LYS A 209     -22.651  24.682 -37.942  1.00 40.970          H  
ATOM   3194 1HE  LYS A 209     -20.841  26.170 -37.522  1.00 40.970          H  
ATOM   3195 2HE  LYS A 209     -20.899  25.964 -39.286  1.00 40.970          H  
ATOM   3196 1HZ  LYS A 209     -20.612  28.290 -38.642  1.00 40.970          H  
ATOM   3197 2HZ  LYS A 209     -22.055  28.118 -39.419  1.00 40.970          H  
ATOM   3198 3HZ  LYS A 209     -22.024  28.268 -37.794  1.00 40.970          H  
ATOM   3199  N   ALA A 210     -23.611  25.930 -43.299  1.00 24.810          N  
ATOM   3200  CA  ALA A 210     -23.610  27.130 -44.131  1.00 25.140          C  
ATOM   3201  C   ALA A 210     -24.881  27.233 -44.987  1.00 25.070          C  
ATOM   3202  O   ALA A 210     -25.422  28.333 -45.171  1.00 24.900          O  
ATOM   3203  CB  ALA A 210     -22.390  27.132 -45.026  1.00 35.060          C  
ATOM   3204  H   ALA A 210     -22.808  25.290 -43.332  1.00 29.770          H  
ATOM   3205  HA  ALA A 210     -23.566  27.996 -43.470  1.00 30.170          H  
ATOM   3206 1HB  ALA A 210     -22.377  28.043 -45.619  1.00 42.080          H  
ATOM   3207 2HB  ALA A 210     -21.492  27.080 -44.409  1.00 42.080          H  
ATOM   3208 3HB  ALA A 210     -22.426  26.267 -45.686  1.00 42.080          H  
ATOM   3209  N   GLU A 211     -25.367  26.091 -45.490  1.00 25.300          N  
ATOM   3210  CA  GLU A 211     -26.588  26.061 -46.297  1.00 25.240          C  
ATOM   3211  C   GLU A 211     -27.800  26.554 -45.496  1.00 24.920          C  
ATOM   3212  O   GLU A 211     -28.700  27.193 -46.047  1.00 24.820          O  
ATOM   3213  CB  GLU A 211     -26.873  24.643 -46.817  1.00 35.360          C  
ATOM   3214  CG  GLU A 211     -25.908  24.122 -47.886  1.00 35.360          C  
ATOM   3215  CD  GLU A 211     -26.177  22.672 -48.251  1.00 35.360          C  
ATOM   3216  OE1 GLU A 211     -26.983  22.056 -47.589  1.00 35.360          O  
ATOM   3217  OE2 GLU A 211     -25.578  22.187 -49.178  1.00 35.360          O  
ATOM   3218  H   GLU A 211     -24.821  25.231 -45.351  1.00 30.360          H  
ATOM   3219  HA  GLU A 211     -26.451  26.724 -47.149  1.00 30.290          H  
ATOM   3220 1HB  GLU A 211     -26.848  23.946 -45.990  1.00 42.430          H  
ATOM   3221 2HB  GLU A 211     -27.878  24.609 -47.232  1.00 42.430          H  
ATOM   3222 1HG  GLU A 211     -26.007  24.736 -48.778  1.00 42.430          H  
ATOM   3223 2HG  GLU A 211     -24.889  24.219 -47.524  1.00 42.430          H  
ATOM   3224  N   ARG A 212     -27.829  26.237 -44.197  1.00 24.840          N  
ATOM   3225  CA  ARG A 212     -28.921  26.644 -43.319  1.00 24.550          C  
ATOM   3226  C   ARG A 212     -28.816  28.135 -42.934  1.00 24.200          C  
ATOM   3227  O   ARG A 212     -29.840  28.853 -42.907  1.00 23.900          O  
ATOM   3228  CB  ARG A 212     -28.928  25.782 -42.053  1.00 34.490          C  
ATOM   3229  CG  ARG A 212     -29.686  24.439 -42.152  1.00 34.490          C  
ATOM   3230  CD  ARG A 212     -28.993  23.421 -42.956  1.00 34.490          C  
ATOM   3231  NE  ARG A 212     -29.757  22.196 -43.040  1.00 34.490          N  
ATOM   3232  CZ  ARG A 212     -29.497  21.157 -43.866  1.00 34.490          C  
ATOM   3233  NH1 ARG A 212     -28.471  21.198 -44.701  1.00 34.490          N  
ATOM   3234  NH2 ARG A 212     -30.288  20.100 -43.836  1.00 34.490          N  
ATOM   3235  H   ARG A 212     -27.061  25.663 -43.823  1.00 29.810          H  
ATOM   3236  HA  ARG A 212     -29.856  26.487 -43.851  1.00 29.460          H  
ATOM   3237 1HB  ARG A 212     -27.902  25.544 -41.778  1.00 41.380          H  
ATOM   3238 2HB  ARG A 212     -29.358  26.349 -41.225  1.00 41.380          H  
ATOM   3239 1HG  ARG A 212     -29.809  24.035 -41.152  1.00 41.380          H  
ATOM   3240 2HG  ARG A 212     -30.644  24.577 -42.597  1.00 41.380          H  
ATOM   3241 1HD  ARG A 212     -28.803  23.777 -43.961  1.00 41.380          H  
ATOM   3242 2HD  ARG A 212     -28.072  23.192 -42.453  1.00 41.380          H  
ATOM   3243  HE  ARG A 212     -30.571  22.115 -42.413  1.00 41.380          H  
ATOM   3244 1HH1 ARG A 212     -27.863  22.015 -44.726  1.00 41.380          H  
ATOM   3245 2HH1 ARG A 212     -28.282  20.427 -45.329  1.00 41.380          H  
ATOM   3246 1HH2 ARG A 212     -31.078  20.078 -43.193  1.00 41.380          H  
ATOM   3247 2HH2 ARG A 212     -30.115  19.322 -44.449  1.00 41.380          H  
ATOM   3248  N   GLU A 213     -27.561  28.583 -42.683  1.00 24.300          N  
ATOM   3249  CA  GLU A 213     -27.201  29.954 -42.286  1.00 24.100          C  
ATOM   3250  C   GLU A 213     -27.574  30.991 -43.320  1.00 23.690          C  
ATOM   3251  O   GLU A 213     -27.871  32.133 -42.965  1.00 23.450          O  
ATOM   3252  CB  GLU A 213     -25.700  30.109 -42.039  1.00 33.820          C  
ATOM   3253  CG  GLU A 213     -25.136  29.470 -40.791  1.00 33.820          C  
ATOM   3254  CD  GLU A 213     -23.640  29.625 -40.752  1.00 33.820          C  
ATOM   3255  OE1 GLU A 213     -23.080  29.964 -41.763  1.00 33.820          O  
ATOM   3256  OE2 GLU A 213     -23.048  29.431 -39.712  1.00 33.820          O  
ATOM   3257  H   GLU A 213     -26.805  27.890 -42.724  1.00 29.160          H  
ATOM   3258  HA  GLU A 213     -27.716  30.187 -41.365  1.00 28.920          H  
ATOM   3259 1HB  GLU A 213     -25.168  29.691 -42.887  1.00 40.580          H  
ATOM   3260 2HB  GLU A 213     -25.455  31.169 -42.003  1.00 40.580          H  
ATOM   3261 1HG  GLU A 213     -25.574  29.949 -39.915  1.00 40.580          H  
ATOM   3262 2HG  GLU A 213     -25.403  28.418 -40.766  1.00 40.580          H  
ATOM   3263  N   GLY A 214     -27.458  30.619 -44.595  1.00 23.690          N  
ATOM   3264  CA  GLY A 214     -27.781  31.436 -45.769  1.00 23.430          C  
ATOM   3265  C   GLY A 214     -29.188  31.276 -46.433  1.00 22.760          C  
ATOM   3266  O   GLY A 214     -29.236  30.750 -47.542  1.00 22.640          O  
ATOM   3267  H   GLY A 214     -27.065  29.684 -44.766  1.00 28.430          H  
ATOM   3268 1HA  GLY A 214     -27.637  32.480 -45.504  1.00 28.120          H  
ATOM   3269 2HA  GLY A 214     -27.028  31.223 -46.530  1.00 28.120          H  
ATOM   3270  N   ARG A 215     -30.349  31.699 -45.856  1.00 22.420          N  
ATOM   3271  CA  ARG A 215     -30.622  32.320 -44.566  1.00 21.780          C  
ATOM   3272  C   ARG A 215     -31.878  31.696 -44.039  1.00 21.350          C  
ATOM   3273  O   ARG A 215     -32.314  31.938 -42.914  1.00 20.790          O  
ATOM   3274  CB  ARG A 215     -30.822  33.828 -44.684  1.00 30.750          C  
ATOM   3275  CG  ARG A 215     -29.606  34.619 -45.138  1.00 30.750          C  
ATOM   3276  CD  ARG A 215     -29.879  36.073 -45.200  1.00 30.750          C  
ATOM   3277  NE  ARG A 215     -28.702  36.821 -45.632  1.00 30.750          N  
ATOM   3278  CZ  ARG A 215     -28.649  38.160 -45.816  1.00 30.750          C  
ATOM   3279  NH1 ARG A 215     -29.716  38.907 -45.609  1.00 30.750          N  
ATOM   3280  NH2 ARG A 215     -27.515  38.722 -46.208  1.00 30.750          N  
ATOM   3281  H   ARG A 215     -31.186  31.523 -46.392  1.00 26.900          H  
ATOM   3282  HA  ARG A 215     -29.866  32.106 -43.870  1.00 26.140          H  
ATOM   3283 1HB  ARG A 215     -31.628  34.029 -45.382  1.00 36.900          H  
ATOM   3284 2HB  ARG A 215     -31.124  34.224 -43.712  1.00 36.900          H  
ATOM   3285 1HG  ARG A 215     -28.785  34.448 -44.440  1.00 36.900          H  
ATOM   3286 2HG  ARG A 215     -29.314  34.293 -46.133  1.00 36.900          H  
ATOM   3287 1HD  ARG A 215     -30.687  36.260 -45.910  1.00 36.900          H  
ATOM   3288 2HD  ARG A 215     -30.169  36.424 -44.211  1.00 36.900          H  
ATOM   3289  HE  ARG A 215     -27.855  36.292 -45.802  1.00 36.900          H  
ATOM   3290 1HH1 ARG A 215     -30.582  38.485 -45.310  1.00 36.900          H  
ATOM   3291 2HH1 ARG A 215     -29.668  39.906 -45.747  1.00 36.900          H  
ATOM   3292 1HH2 ARG A 215     -26.695  38.151 -46.367  1.00 36.900          H  
ATOM   3293 2HH2 ARG A 215     -27.466  39.720 -46.349  1.00 36.900          H  
ATOM   3294  N   ALA A 216     -32.501  30.931 -44.918  1.00 21.720          N  
ATOM   3295  CA  ALA A 216     -33.845  30.417 -44.682  1.00 21.480          C  
ATOM   3296  C   ALA A 216     -34.028  29.564 -43.429  1.00 21.270          C  
ATOM   3297  O   ALA A 216     -35.085  29.657 -42.787  1.00 21.060          O  
ATOM   3298  CB  ALA A 216     -34.272  29.579 -45.874  1.00 30.170          C  
ATOM   3299  H   ALA A 216     -32.015  30.757 -45.793  1.00 26.060          H  
ATOM   3300  HA  ALA A 216     -34.508  31.279 -44.592  1.00 25.780          H  
ATOM   3301 1HB  ALA A 216     -35.298  29.241 -45.726  1.00 36.200          H  
ATOM   3302 2HB  ALA A 216     -34.214  30.179 -46.780  1.00 36.200          H  
ATOM   3303 3HB  ALA A 216     -33.614  28.716 -45.962  1.00 36.200          H  
ATOM   3304  N   ARG A 217     -33.053  28.736 -43.051  1.00 21.470          N  
ATOM   3305  CA  ARG A 217     -33.354  27.882 -41.924  1.00 21.360          C  
ATOM   3306  C   ARG A 217     -32.923  28.552 -40.649  1.00 20.730          C  
ATOM   3307  O   ARG A 217     -33.619  28.451 -39.642  1.00 20.420          O  
ATOM   3308  CB  ARG A 217     -32.737  26.526 -42.110  1.00 29.950          C  
ATOM   3309  CG  ARG A 217     -33.240  25.761 -43.381  1.00 29.950          C  
ATOM   3310  CD  ARG A 217     -34.702  25.423 -43.337  1.00 29.950          C  
ATOM   3311  NE  ARG A 217     -35.132  24.675 -44.521  1.00 29.950          N  
ATOM   3312  CZ  ARG A 217     -35.048  23.329 -44.700  1.00 29.950          C  
ATOM   3313  NH1 ARG A 217     -34.534  22.547 -43.776  1.00 29.950          N  
ATOM   3314  NH2 ARG A 217     -35.499  22.796 -45.832  1.00 29.950          N  
ATOM   3315  H   ARG A 217     -32.133  28.698 -43.499  1.00 25.760          H  
ATOM   3316  HA  ARG A 217     -34.429  27.744 -41.861  1.00 25.630          H  
ATOM   3317 1HB  ARG A 217     -31.679  26.646 -42.183  1.00 35.940          H  
ATOM   3318 2HB  ARG A 217     -32.943  25.905 -41.238  1.00 35.940          H  
ATOM   3319 1HG  ARG A 217     -33.062  26.372 -44.263  1.00 35.940          H  
ATOM   3320 2HG  ARG A 217     -32.701  24.824 -43.480  1.00 35.940          H  
ATOM   3321 1HD  ARG A 217     -34.934  24.846 -42.452  1.00 35.940          H  
ATOM   3322 2HD  ARG A 217     -35.286  26.336 -43.324  1.00 35.940          H  
ATOM   3323  HE  ARG A 217     -35.562  25.209 -45.263  1.00 35.940          H  
ATOM   3324 1HH1 ARG A 217     -34.186  22.932 -42.882  1.00 35.940          H  
ATOM   3325 2HH1 ARG A 217     -34.484  21.552 -43.925  1.00 35.940          H  
ATOM   3326 1HH2 ARG A 217     -35.906  23.395 -46.538  1.00 35.940          H  
ATOM   3327 2HH2 ARG A 217     -35.449  21.802 -45.983  1.00 35.940          H  
ATOM   3328  N   ARG A 218     -31.835  29.316 -40.695  1.00 20.640          N  
ATOM   3329  CA  ARG A 218     -31.423  30.004 -39.486  1.00 20.160          C  
ATOM   3330  C   ARG A 218     -32.541  30.960 -39.084  1.00 19.590          C  
ATOM   3331  O   ARG A 218     -32.859  31.088 -37.895  1.00 19.510          O  
ATOM   3332  CB  ARG A 218     -30.124  30.759 -39.696  1.00 28.420          C  
ATOM   3333  CG  ARG A 218     -29.586  31.556 -38.481  1.00 28.420          C  
ATOM   3334  CD  ARG A 218     -29.112  30.688 -37.357  1.00 28.420          C  
ATOM   3335  NE  ARG A 218     -28.600  31.502 -36.247  1.00 28.420          N  
ATOM   3336  CZ  ARG A 218     -28.239  31.043 -35.025  1.00 28.420          C  
ATOM   3337  NH1 ARG A 218     -28.312  29.765 -34.735  1.00 28.420          N  
ATOM   3338  NH2 ARG A 218     -27.817  31.899 -34.104  1.00 28.420          N  
ATOM   3339  H   ARG A 218     -31.276  29.360 -41.551  1.00 24.770          H  
ATOM   3340  HA  ARG A 218     -31.280  29.272 -38.701  1.00 24.190          H  
ATOM   3341 1HB  ARG A 218     -29.370  30.028 -39.935  1.00 34.100          H  
ATOM   3342 2HB  ARG A 218     -30.215  31.435 -40.554  1.00 34.100          H  
ATOM   3343 1HG  ARG A 218     -28.744  32.164 -38.806  1.00 34.100          H  
ATOM   3344 2HG  ARG A 218     -30.367  32.207 -38.089  1.00 34.100          H  
ATOM   3345 1HD  ARG A 218     -29.926  30.072 -36.983  1.00 34.100          H  
ATOM   3346 2HD  ARG A 218     -28.304  30.049 -37.718  1.00 34.100          H  
ATOM   3347  HE  ARG A 218     -28.523  32.495 -36.408  1.00 34.100          H  
ATOM   3348 1HH1 ARG A 218     -28.622  29.079 -35.448  1.00 34.100          H  
ATOM   3349 2HH1 ARG A 218     -28.065  29.445 -33.811  1.00 34.100          H  
ATOM   3350 1HH2 ARG A 218     -27.760  32.885 -34.317  1.00 34.100          H  
ATOM   3351 2HH2 ARG A 218     -27.548  31.565 -33.187  1.00 34.100          H  
ATOM   3352  N   ALA A 219     -33.146  31.635 -40.076  1.00 19.320          N  
ATOM   3353  CA  ALA A 219     -34.226  32.545 -39.776  1.00 18.860          C  
ATOM   3354  C   ALA A 219     -35.377  31.809 -39.122  1.00 18.740          C  
ATOM   3355  O   ALA A 219     -35.910  32.287 -38.128  1.00 18.230          O  
ATOM   3356  CB  ALA A 219     -34.715  33.217 -41.044  1.00 26.590          C  
ATOM   3357  H   ALA A 219     -32.838  31.535 -41.048  1.00 23.180          H  
ATOM   3358  HA  ALA A 219     -33.858  33.297 -39.081  1.00 22.630          H  
ATOM   3359 1HB  ALA A 219     -35.517  33.909 -40.801  1.00 31.910          H  
ATOM   3360 2HB  ALA A 219     -33.890  33.757 -41.507  1.00 31.910          H  
ATOM   3361 3HB  ALA A 219     -35.082  32.458 -41.736  1.00 31.910          H  
ATOM   3362  N   ALA A 220     -35.746  30.627 -39.648  1.00 19.320          N  
ATOM   3363  CA  ALA A 220     -36.830  29.842 -39.068  1.00 19.410          C  
ATOM   3364  C   ALA A 220     -36.531  29.385 -37.633  1.00 19.530          C  
ATOM   3365  O   ALA A 220     -37.368  29.510 -36.730  1.00 19.530          O  
ATOM   3366  CB  ALA A 220     -37.104  28.640 -39.917  1.00 27.140          C  
ATOM   3367  H   ALA A 220     -35.305  30.301 -40.513  1.00 23.180          H  
ATOM   3368  HA  ALA A 220     -37.720  30.450 -39.069  1.00 23.290          H  
ATOM   3369 1HB  ALA A 220     -37.933  28.124 -39.474  1.00 32.570          H  
ATOM   3370 2HB  ALA A 220     -37.353  28.953 -40.931  1.00 32.570          H  
ATOM   3371 3HB  ALA A 220     -36.226  27.996 -39.940  1.00 32.570          H  
ATOM   3372  N   LEU A 221     -35.290  28.980 -37.388  1.00 19.750          N  
ATOM   3373  CA  LEU A 221     -34.887  28.482 -36.082  1.00 20.040          C  
ATOM   3374  C   LEU A 221     -35.054  29.496 -34.981  1.00 19.570          C  
ATOM   3375  O   LEU A 221     -35.440  29.131 -33.863  1.00 19.710          O  
ATOM   3376  CB  LEU A 221     -33.414  28.040 -36.099  1.00 27.940          C  
ATOM   3377  CG  LEU A 221     -33.022  26.786 -36.893  1.00 27.940          C  
ATOM   3378  CD1 LEU A 221     -31.519  26.659 -36.887  1.00 27.940          C  
ATOM   3379  CD2 LEU A 221     -33.644  25.610 -36.282  1.00 27.940          C  
ATOM   3380  H   LEU A 221     -34.630  28.927 -38.170  1.00 23.700          H  
ATOM   3381  HA  LEU A 221     -35.516  27.655 -35.814  1.00 24.050          H  
ATOM   3382 1HB  LEU A 221     -32.827  28.864 -36.504  1.00 33.530          H  
ATOM   3383 2HB  LEU A 221     -33.104  27.880 -35.090  1.00 33.530          H  
ATOM   3384  HG  LEU A 221     -33.344  26.866 -37.914  1.00 33.530          H  
ATOM   3385 1HD1 LEU A 221     -31.219  25.798 -37.443  1.00 33.530          H  
ATOM   3386 2HD1 LEU A 221     -31.069  27.528 -37.336  1.00 33.530          H  
ATOM   3387 3HD1 LEU A 221     -31.162  26.569 -35.884  1.00 33.530          H  
ATOM   3388 1HD2 LEU A 221     -33.362  24.725 -36.808  1.00 33.530          H  
ATOM   3389 2HD2 LEU A 221     -33.344  25.535 -35.273  1.00 33.530          H  
ATOM   3390 3HD2 LEU A 221     -34.674  25.708 -36.321  1.00 33.530          H  
ATOM   3391  N   LEU A 222     -34.815  30.768 -35.308  1.00 19.140          N  
ATOM   3392  CA  LEU A 222     -34.862  31.856 -34.343  1.00 18.820          C  
ATOM   3393  C   LEU A 222     -36.117  32.731 -34.432  1.00 18.230          C  
ATOM   3394  O   LEU A 222     -36.116  33.882 -33.959  1.00 18.180          O  
ATOM   3395  CB  LEU A 222     -33.641  32.756 -34.580  1.00 26.480          C  
ATOM   3396  CG  LEU A 222     -32.304  32.340 -33.958  1.00 26.480          C  
ATOM   3397  CD1 LEU A 222     -31.793  31.053 -34.565  1.00 26.480          C  
ATOM   3398  CD2 LEU A 222     -31.308  33.446 -34.211  1.00 26.480          C  
ATOM   3399  H   LEU A 222     -34.498  30.976 -36.266  1.00 22.970          H  
ATOM   3400  HA  LEU A 222     -34.817  31.425 -33.344  1.00 22.580          H  
ATOM   3401 1HB  LEU A 222     -33.485  32.809 -35.663  1.00 31.770          H  
ATOM   3402 2HB  LEU A 222     -33.866  33.755 -34.229  1.00 31.770          H  
ATOM   3403  HG  LEU A 222     -32.429  32.177 -32.893  1.00 31.770          H  
ATOM   3404 1HD1 LEU A 222     -30.852  30.808 -34.107  1.00 31.770          H  
ATOM   3405 2HD1 LEU A 222     -32.470  30.255 -34.378  1.00 31.770          H  
ATOM   3406 3HD1 LEU A 222     -31.661  31.174 -35.636  1.00 31.770          H  
ATOM   3407 1HD2 LEU A 222     -30.357  33.173 -33.773  1.00 31.770          H  
ATOM   3408 2HD2 LEU A 222     -31.188  33.583 -35.286  1.00 31.770          H  
ATOM   3409 3HD2 LEU A 222     -31.661  34.374 -33.767  1.00 31.770          H  
ATOM   3410  N   ARG A 223     -37.204  32.210 -34.993  1.00 17.900          N  
ATOM   3411  CA  ARG A 223     -38.412  33.017 -35.092  1.00 17.480          C  
ATOM   3412  C   ARG A 223     -39.085  33.255 -33.750  1.00 17.600          C  
ATOM   3413  O   ARG A 223     -38.831  32.542 -32.790  1.00 17.660          O  
ATOM   3414  CB  ARG A 223     -39.470  32.352 -35.980  1.00 24.640          C  
ATOM   3415  CG  ARG A 223     -39.105  32.166 -37.400  1.00 24.640          C  
ATOM   3416  CD  ARG A 223     -39.139  33.410 -38.210  1.00 24.640          C  
ATOM   3417  NE  ARG A 223     -38.808  33.135 -39.613  1.00 24.640          N  
ATOM   3418  CZ  ARG A 223     -38.791  34.047 -40.605  1.00 24.640          C  
ATOM   3419  NH1 ARG A 223     -39.092  35.305 -40.362  1.00 24.640          N  
ATOM   3420  NH2 ARG A 223     -38.468  33.675 -41.835  1.00 24.640          N  
ATOM   3421  H   ARG A 223     -37.186  31.259 -35.386  1.00 21.480          H  
ATOM   3422  HA  ARG A 223     -38.097  33.958 -35.523  1.00 20.980          H  
ATOM   3423 1HB  ARG A 223     -39.664  31.357 -35.577  1.00 29.570          H  
ATOM   3424 2HB  ARG A 223     -40.406  32.895 -35.937  1.00 29.570          H  
ATOM   3425 1HG  ARG A 223     -38.108  31.835 -37.392  1.00 29.570          H  
ATOM   3426 2HG  ARG A 223     -39.743  31.411 -37.859  1.00 29.570          H  
ATOM   3427 1HD  ARG A 223     -40.134  33.846 -38.166  1.00 29.570          H  
ATOM   3428 2HD  ARG A 223     -38.405  34.113 -37.824  1.00 29.570          H  
ATOM   3429  HE  ARG A 223     -38.556  32.186 -39.849  1.00 29.570          H  
ATOM   3430 1HH1 ARG A 223     -39.336  35.598 -39.429  1.00 29.570          H  
ATOM   3431 2HH1 ARG A 223     -39.078  35.983 -41.112  1.00 29.570          H  
ATOM   3432 1HH2 ARG A 223     -38.234  32.711 -42.029  1.00 29.570          H  
ATOM   3433 2HH2 ARG A 223     -38.456  34.356 -42.584  1.00 29.570          H  
ATOM   3434  N   ALA A 224     -39.887  34.322 -33.627  1.00 17.750          N  
ATOM   3435  CA  ALA A 224     -40.055  35.415 -34.579  1.00 18.130          C  
ATOM   3436  C   ALA A 224     -39.101  36.533 -34.178  1.00 18.030          C  
ATOM   3437  O   ALA A 224     -38.854  37.468 -34.938  1.00 18.090          O  
ATOM   3438  CB  ALA A 224     -41.495  35.898 -34.583  1.00 25.230          C  
ATOM   3439  H   ALA A 224     -40.400  34.412 -32.758  1.00 21.300          H  
ATOM   3440  HA  ALA A 224     -39.823  35.100 -35.584  1.00 21.760          H  
ATOM   3441 1HB  ALA A 224     -41.604  36.719 -35.287  1.00 30.280          H  
ATOM   3442 2HB  ALA A 224     -42.155  35.080 -34.874  1.00 30.280          H  
ATOM   3443 3HB  ALA A 224     -41.763  36.241 -33.592  1.00 30.280          H  
ATOM   3444  N   LEU A 225     -38.650  36.448 -32.925  1.00 18.010          N  
ATOM   3445  CA  LEU A 225     -37.869  37.474 -32.239  1.00 18.100          C  
ATOM   3446  C   LEU A 225     -36.520  37.075 -31.569  1.00 18.030          C  
ATOM   3447  O   LEU A 225     -36.141  37.728 -30.600  1.00 18.500          O  
ATOM   3448  CB  LEU A 225     -38.773  38.102 -31.137  1.00 25.300          C  
ATOM   3449  CG  LEU A 225     -39.748  39.320 -31.485  1.00 25.300          C  
ATOM   3450  CD1 LEU A 225     -40.896  38.911 -32.399  1.00 25.300          C  
ATOM   3451  CD2 LEU A 225     -40.329  39.841 -30.169  1.00 25.300          C  
ATOM   3452  H   LEU A 225     -38.873  35.596 -32.438  1.00 21.610          H  
ATOM   3453  HA  LEU A 225     -37.642  38.246 -32.975  1.00 21.720          H  
ATOM   3454 1HB  LEU A 225     -39.410  37.311 -30.765  1.00 30.360          H  
ATOM   3455 2HB  LEU A 225     -38.151  38.434 -30.319  1.00 30.360          H  
ATOM   3456  HG  LEU A 225     -39.181  40.113 -31.976  1.00 30.360          H  
ATOM   3457 1HD1 LEU A 225     -41.533  39.778 -32.579  1.00 30.360          H  
ATOM   3458 2HD1 LEU A 225     -40.523  38.572 -33.337  1.00 30.360          H  
ATOM   3459 3HD1 LEU A 225     -41.474  38.132 -31.934  1.00 30.360          H  
ATOM   3460 1HD2 LEU A 225     -40.985  40.688 -30.369  1.00 30.360          H  
ATOM   3461 2HD2 LEU A 225     -40.897  39.051 -29.693  1.00 30.360          H  
ATOM   3462 3HD2 LEU A 225     -39.514  40.165 -29.518  1.00 30.360          H  
ATOM   3463  N   GLY A 226     -35.778  36.046 -32.017  1.00 17.550          N  
ATOM   3464  CA  GLY A 226     -34.501  35.778 -31.313  1.00 17.480          C  
ATOM   3465  C   GLY A 226     -34.744  35.163 -29.929  1.00 17.280          C  
ATOM   3466  O   GLY A 226     -34.146  35.551 -28.923  1.00 17.430          O  
ATOM   3467  H   GLY A 226     -36.053  35.467 -32.815  1.00 21.060          H  
ATOM   3468 1HA  GLY A 226     -33.899  35.098 -31.915  1.00 20.980          H  
ATOM   3469 2HA  GLY A 226     -33.939  36.705 -31.214  1.00 20.980          H  
ATOM   3470  N   ILE A 227     -35.669  34.235 -29.888  1.00 17.080          N  
ATOM   3471  CA  ILE A 227     -36.142  33.569 -28.680  1.00 17.070          C  
ATOM   3472  C   ILE A 227     -35.122  32.698 -27.910  1.00 16.850          C  
ATOM   3473  O   ILE A 227     -34.293  31.985 -28.496  1.00 16.980          O  
ATOM   3474  CB  ILE A 227     -37.432  32.822 -29.052  1.00 23.900          C  
ATOM   3475  CG1 ILE A 227     -38.485  33.859 -29.602  1.00 23.900          C  
ATOM   3476  CG2 ILE A 227     -38.001  32.083 -27.903  1.00 23.900          C  
ATOM   3477  CD1 ILE A 227     -38.837  35.047 -28.672  1.00 23.900          C  
ATOM   3478  H   ILE A 227     -36.082  33.977 -30.775  1.00 20.500          H  
ATOM   3479  HA  ILE A 227     -36.415  34.340 -27.968  1.00 20.480          H  
ATOM   3480  HB  ILE A 227     -37.228  32.106 -29.858  1.00 28.680          H  
ATOM   3481 1HG1 ILE A 227     -38.134  34.251 -30.552  1.00 28.680          H  
ATOM   3482 2HG1 ILE A 227     -39.397  33.303 -29.781  1.00 28.680          H  
ATOM   3483 1HG2 ILE A 227     -38.917  31.579 -28.208  1.00 28.680          H  
ATOM   3484 2HG2 ILE A 227     -37.292  31.333 -27.550  1.00 28.680          H  
ATOM   3485 3HG2 ILE A 227     -38.214  32.771 -27.123  1.00 28.680          H  
ATOM   3486 1HD1 ILE A 227     -39.587  35.653 -29.144  1.00 28.680          H  
ATOM   3487 2HD1 ILE A 227     -39.214  34.674 -27.738  1.00 28.680          H  
ATOM   3488 3HD1 ILE A 227     -37.973  35.676 -28.483  1.00 28.680          H  
ATOM   3489  N   ARG A 228     -35.164  32.883 -26.569  1.00 16.660          N  
ATOM   3490  CA  ARG A 228     -34.337  32.271 -25.502  1.00 16.590          C  
ATOM   3491  C   ARG A 228     -35.181  31.224 -24.726  1.00 17.080          C  
ATOM   3492  O   ARG A 228     -36.168  30.791 -25.272  1.00 17.370          O  
ATOM   3493  CB  ARG A 228     -33.736  33.336 -24.626  1.00 23.250          C  
ATOM   3494  CG  ARG A 228     -32.432  33.941 -25.121  1.00 23.250          C  
ATOM   3495  CD  ARG A 228     -32.575  34.884 -26.268  1.00 23.250          C  
ATOM   3496  NE  ARG A 228     -31.314  35.577 -26.478  1.00 23.250          N  
ATOM   3497  CZ  ARG A 228     -31.024  36.536 -27.375  1.00 23.250          C  
ATOM   3498  NH1 ARG A 228     -31.889  36.983 -28.262  1.00 23.250          N  
ATOM   3499  NH2 ARG A 228     -29.804  37.024 -27.323  1.00 23.250          N  
ATOM   3500  H   ARG A 228     -35.921  33.500 -26.250  1.00 19.990          H  
ATOM   3501  HA  ARG A 228     -33.507  31.744 -25.972  1.00 19.910          H  
ATOM   3502 1HB  ARG A 228     -34.388  34.150 -24.612  1.00 27.900          H  
ATOM   3503 2HB  ARG A 228     -33.596  32.983 -23.613  1.00 27.900          H  
ATOM   3504 1HG  ARG A 228     -31.976  34.509 -24.314  1.00 27.900          H  
ATOM   3505 2HG  ARG A 228     -31.759  33.147 -25.446  1.00 27.900          H  
ATOM   3506 1HD  ARG A 228     -32.812  34.336 -27.157  1.00 27.900          H  
ATOM   3507 2HD  ARG A 228     -33.352  35.619 -26.062  1.00 27.900          H  
ATOM   3508  HE  ARG A 228     -30.542  35.316 -25.869  1.00 27.900          H  
ATOM   3509 1HH1 ARG A 228     -32.829  36.575 -28.328  1.00 27.900          H  
ATOM   3510 2HH1 ARG A 228     -31.625  37.706 -28.908  1.00 27.900          H  
ATOM   3511 1HH2 ARG A 228     -29.170  36.620 -26.620  1.00 27.900          H  
ATOM   3512 2HH2 ARG A 228     -29.506  37.750 -27.957  1.00 27.900          H  
ATOM   3513  N   LEU A 229     -34.736  30.665 -23.581  1.00 17.320          N  
ATOM   3514  CA  LEU A 229     -35.512  29.570 -22.924  1.00 17.950          C  
ATOM   3515  C   LEU A 229     -36.659  29.794 -21.893  1.00 18.180          C  
ATOM   3516  O   LEU A 229     -37.522  28.921 -21.786  1.00 18.240          O  
ATOM   3517  CB  LEU A 229     -34.573  28.663 -22.133  1.00 24.880          C  
ATOM   3518  CG  LEU A 229     -33.514  27.888 -22.849  1.00 24.880          C  
ATOM   3519  CD1 LEU A 229     -32.684  27.212 -21.826  1.00 24.880          C  
ATOM   3520  CD2 LEU A 229     -34.114  26.833 -23.780  1.00 24.880          C  
ATOM   3521  H   LEU A 229     -33.891  30.997 -23.145  1.00 20.780          H  
ATOM   3522  HA  LEU A 229     -35.957  29.000 -23.733  1.00 21.540          H  
ATOM   3523 1HB  LEU A 229     -34.089  29.264 -21.365  1.00 29.850          H  
ATOM   3524 2HB  LEU A 229     -35.196  27.931 -21.624  1.00 29.850          H  
ATOM   3525  HG  LEU A 229     -32.903  28.562 -23.393  1.00 29.850          H  
ATOM   3526 1HD1 LEU A 229     -31.899  26.655 -22.318  1.00 29.850          H  
ATOM   3527 2HD1 LEU A 229     -32.260  27.965 -21.174  1.00 29.850          H  
ATOM   3528 3HD1 LEU A 229     -33.294  26.538 -21.242  1.00 29.850          H  
ATOM   3529 1HD2 LEU A 229     -33.307  26.274 -24.262  1.00 29.850          H  
ATOM   3530 2HD2 LEU A 229     -34.729  26.145 -23.201  1.00 29.850          H  
ATOM   3531 3HD2 LEU A 229     -34.721  27.303 -24.547  1.00 29.850          H  
ATOM   3532  N   VAL A 230     -36.685  30.871 -21.094  1.00 18.390          N  
ATOM   3533  CA  VAL A 230     -37.654  30.885 -19.978  1.00 18.780          C  
ATOM   3534  C   VAL A 230     -39.033  31.429 -20.349  1.00 19.240          C  
ATOM   3535  O   VAL A 230     -39.146  32.529 -20.884  1.00 19.650          O  
ATOM   3536  CB  VAL A 230     -37.080  31.688 -18.794  1.00 26.140          C  
ATOM   3537  CG1 VAL A 230     -38.067  31.704 -17.631  1.00 26.140          C  
ATOM   3538  CG2 VAL A 230     -35.719  31.109 -18.403  1.00 26.140          C  
ATOM   3539  H   VAL A 230     -36.055  31.661 -21.204  1.00 22.070          H  
ATOM   3540  HA  VAL A 230     -37.780  29.867 -19.648  1.00 22.540          H  
ATOM   3541  HB  VAL A 230     -36.964  32.712 -19.093  1.00 31.360          H  
ATOM   3542 1HG1 VAL A 230     -37.664  32.297 -16.818  1.00 31.360          H  
ATOM   3543 2HG1 VAL A 230     -38.999  32.131 -17.950  1.00 31.360          H  
ATOM   3544 3HG1 VAL A 230     -38.230  30.687 -17.287  1.00 31.360          H  
ATOM   3545 1HG2 VAL A 230     -35.302  31.695 -17.595  1.00 31.360          H  
ATOM   3546 2HG2 VAL A 230     -35.832  30.077 -18.090  1.00 31.360          H  
ATOM   3547 3HG2 VAL A 230     -35.043  31.150 -19.252  1.00 31.360          H  
ATOM   3548  N   SER A 231     -40.071  30.636 -20.065  1.00 19.270          N  
ATOM   3549  CA  SER A 231     -41.463  30.936 -20.406  1.00 19.800          C  
ATOM   3550  C   SER A 231     -42.190  32.098 -19.747  1.00 20.300          C  
ATOM   3551  O   SER A 231     -42.284  32.205 -18.523  1.00 20.460          O  
ATOM   3552  CB  SER A 231     -42.300  29.707 -20.111  1.00 27.510          C  
ATOM   3553  OG  SER A 231     -41.939  28.617 -20.909  1.00 27.510          O  
ATOM   3554  H   SER A 231     -39.883  29.747 -19.624  1.00 23.120          H  
ATOM   3555  HA  SER A 231     -41.495  31.147 -21.461  1.00 23.760          H  
ATOM   3556 1HB  SER A 231     -42.169  29.446 -19.071  1.00 33.010          H  
ATOM   3557 2HB  SER A 231     -43.353  29.942 -20.258  1.00 33.010          H  
ATOM   3558  HG  SER A 231     -42.524  27.899 -20.643  1.00 33.010          H  
ATOM   3559  N   TRP A 232     -42.854  32.870 -20.606  1.00 20.670          N  
ATOM   3560  CA  TRP A 232     -43.710  33.992 -20.266  1.00 21.270          C  
ATOM   3561  C   TRP A 232     -45.177  33.679 -20.474  1.00 21.770          C  
ATOM   3562  O   TRP A 232     -45.536  32.739 -21.186  1.00 21.720          O  
ATOM   3563  CB  TRP A 232     -43.349  35.212 -21.068  1.00 29.540          C  
ATOM   3564  CG  TRP A 232     -42.074  35.804 -20.670  1.00 29.540          C  
ATOM   3565  CD1 TRP A 232     -40.847  35.496 -21.112  1.00 29.540          C  
ATOM   3566  CD2 TRP A 232     -41.900  36.866 -19.717  1.00 29.540          C  
ATOM   3567  NE1 TRP A 232     -39.930  36.281 -20.495  1.00 29.540          N  
ATOM   3568  CE2 TRP A 232     -40.552  37.116 -19.645  1.00 29.540          C  
ATOM   3569  CE3 TRP A 232     -42.774  37.607 -18.929  1.00 29.540          C  
ATOM   3570  CZ2 TRP A 232     -40.039  38.058 -18.820  1.00 29.540          C  
ATOM   3571  CZ3 TRP A 232     -42.261  38.566 -18.090  1.00 29.540          C  
ATOM   3572  CH2 TRP A 232     -40.930  38.787 -18.030  1.00 29.540          C  
ATOM   3573  H   TRP A 232     -42.693  32.727 -21.607  1.00 24.800          H  
ATOM   3574  HA  TRP A 232     -43.565  34.223 -19.217  1.00 25.520          H  
ATOM   3575 1HB  TRP A 232     -43.289  34.951 -22.124  1.00 35.450          H  
ATOM   3576 2HB  TRP A 232     -44.132  35.955 -20.954  1.00 35.450          H  
ATOM   3577  HD1 TRP A 232     -40.618  34.725 -21.849  1.00 35.450          H  
ATOM   3578  HE1 TRP A 232     -38.950  36.251 -20.634  1.00 35.450          H  
ATOM   3579  HE3 TRP A 232     -43.837  37.430 -18.969  1.00 35.450          H  
ATOM   3580  HZ2 TRP A 232     -38.973  38.234 -18.773  1.00 35.450          H  
ATOM   3581  HZ3 TRP A 232     -42.955  39.142 -17.470  1.00 35.450          H  
ATOM   3582  HH2 TRP A 232     -40.566  39.547 -17.347  1.00 35.450          H  
ATOM   3583  N   GLU A 233     -46.039  34.493 -19.880  1.00 22.360          N  
ATOM   3584  CA  GLU A 233     -47.485  34.319 -19.979  1.00 22.990          C  
ATOM   3585  C   GLU A 233     -47.986  34.352 -21.432  1.00 23.510          C  
ATOM   3586  O   GLU A 233     -48.932  33.651 -21.783  1.00 23.950          O  
ATOM   3587  CB  GLU A 233     -48.177  35.428 -19.178  1.00 31.930          C  
ATOM   3588  CG  GLU A 233     -47.807  35.454 -17.687  1.00 31.930          C  
ATOM   3589  CD  GLU A 233     -46.531  36.233 -17.426  1.00 31.930          C  
ATOM   3590  OE1 GLU A 233     -45.934  36.676 -18.390  1.00 31.930          O  
ATOM   3591  OE2 GLU A 233     -46.151  36.377 -16.297  1.00 31.930          O  
ATOM   3592  H   GLU A 233     -45.684  35.264 -19.312  1.00 26.830          H  
ATOM   3593  HA  GLU A 233     -47.744  33.351 -19.545  1.00 27.590          H  
ATOM   3594 1HB  GLU A 233     -47.933  36.401 -19.610  1.00 38.320          H  
ATOM   3595 2HB  GLU A 233     -49.257  35.303 -19.247  1.00 38.320          H  
ATOM   3596 1HG  GLU A 233     -48.620  35.911 -17.122  1.00 38.320          H  
ATOM   3597 2HG  GLU A 233     -47.681  34.427 -17.331  1.00 38.320          H  
ATOM   3598  N   GLY A 234     -47.310  35.118 -22.294  1.00 23.550          N  
ATOM   3599  CA  GLY A 234     -47.674  35.241 -23.703  1.00 24.110          C  
ATOM   3600  C   GLY A 234     -47.129  34.099 -24.573  1.00 23.830          C  
ATOM   3601  O   GLY A 234     -47.355  34.073 -25.787  1.00 24.180          O  
ATOM   3602  H   GLY A 234     -46.563  35.701 -21.944  1.00 28.260          H  
ATOM   3603 1HA  GLY A 234     -48.757  35.269 -23.791  1.00 28.930          H  
ATOM   3604 2HA  GLY A 234     -47.304  36.195 -24.081  1.00 28.930          H  
ATOM   3605  N   GLY A 235     -46.384  33.160 -23.972  1.00 23.280          N  
ATOM   3606  CA  GLY A 235     -45.790  32.022 -24.675  1.00 23.080          C  
ATOM   3607  C   GLY A 235     -44.377  32.273 -25.200  1.00 22.470          C  
ATOM   3608  O   GLY A 235     -43.710  31.350 -25.671  1.00 22.560          O  
ATOM   3609  H   GLY A 235     -46.245  33.190 -22.958  1.00 27.940          H  
ATOM   3610 1HA  GLY A 235     -45.765  31.174 -23.988  1.00 27.700          H  
ATOM   3611 2HA  GLY A 235     -46.440  31.731 -25.496  1.00 27.700          H  
ATOM   3612  N   ARG A 236     -43.936  33.519 -25.135  1.00 21.950          N  
ATOM   3613  CA  ARG A 236     -42.613  33.922 -25.588  1.00 21.430          C  
ATOM   3614  C   ARG A 236     -41.601  33.369 -24.603  1.00 20.860          C  
ATOM   3615  O   ARG A 236     -41.913  33.198 -23.421  1.00 20.590          O  
ATOM   3616  CB  ARG A 236     -42.505  35.434 -25.648  1.00 30.210          C  
ATOM   3617  CG  ARG A 236     -41.260  36.007 -26.338  1.00 30.210          C  
ATOM   3618  CD  ARG A 236     -41.273  37.497 -26.384  1.00 30.210          C  
ATOM   3619  NE  ARG A 236     -40.104  38.085 -27.074  1.00 30.210          N  
ATOM   3620  CZ  ARG A 236     -38.904  38.387 -26.498  1.00 30.210          C  
ATOM   3621  NH1 ARG A 236     -38.663  38.113 -25.247  1.00 30.210          N  
ATOM   3622  NH2 ARG A 236     -37.944  38.974 -27.194  1.00 30.210          N  
ATOM   3623  H   ARG A 236     -44.553  34.212 -24.733  1.00 26.340          H  
ATOM   3624  HA  ARG A 236     -42.416  33.501 -26.574  1.00 25.720          H  
ATOM   3625 1HB  ARG A 236     -43.398  35.859 -26.111  1.00 36.250          H  
ATOM   3626 2HB  ARG A 236     -42.468  35.765 -24.633  1.00 36.250          H  
ATOM   3627 1HG  ARG A 236     -40.354  35.689 -25.828  1.00 36.250          H  
ATOM   3628 2HG  ARG A 236     -41.265  35.653 -27.358  1.00 36.250          H  
ATOM   3629 1HD  ARG A 236     -42.174  37.829 -26.905  1.00 36.250          H  
ATOM   3630 2HD  ARG A 236     -41.288  37.878 -25.388  1.00 36.250          H  
ATOM   3631  HE  ARG A 236     -40.218  38.324 -28.048  1.00 36.250          H  
ATOM   3632 1HH1 ARG A 236     -39.336  37.626 -24.685  1.00 36.250          H  
ATOM   3633 2HH1 ARG A 236     -37.730  38.348 -24.858  1.00 36.250          H  
ATOM   3634 1HH2 ARG A 236     -38.058  39.208 -28.169  1.00 36.250          H  
ATOM   3635 2HH2 ARG A 236     -37.066  39.212 -26.734  1.00 36.250          H  
ATOM   3636  N   LEU A 237     -40.403  33.043 -25.067  1.00 20.790          N  
ATOM   3637  CA  LEU A 237     -39.376  32.597 -24.141  1.00 20.350          C  
ATOM   3638  C   LEU A 237     -38.222  33.647 -24.119  1.00 20.520          C  
ATOM   3639  O   LEU A 237     -37.872  34.205 -25.169  1.00 21.000          O  
ATOM   3640  CB  LEU A 237     -38.866  31.241 -24.580  1.00 28.670          C  
ATOM   3641  CG  LEU A 237     -39.855  30.087 -24.879  1.00 28.670          C  
ATOM   3642  CD1 LEU A 237     -39.038  28.890 -25.337  1.00 28.670          C  
ATOM   3643  CD2 LEU A 237     -40.675  29.764 -23.710  1.00 28.670          C  
ATOM   3644  H   LEU A 237     -40.188  33.138 -26.048  1.00 24.950          H  
ATOM   3645  HA  LEU A 237     -39.797  32.524 -23.145  1.00 24.420          H  
ATOM   3646 1HB  LEU A 237     -38.343  31.378 -25.437  1.00 34.400          H  
ATOM   3647 2HB  LEU A 237     -38.197  30.893 -23.828  1.00 34.400          H  
ATOM   3648  HG  LEU A 237     -40.511  30.374 -25.703  1.00 34.400          H  
ATOM   3649 1HD1 LEU A 237     -39.703  28.067 -25.588  1.00 34.400          H  
ATOM   3650 2HD1 LEU A 237     -38.451  29.166 -26.221  1.00 34.400          H  
ATOM   3651 3HD1 LEU A 237     -38.363  28.582 -24.537  1.00 34.400          H  
ATOM   3652 1HD2 LEU A 237     -41.352  28.946 -23.948  1.00 34.400          H  
ATOM   3653 2HD2 LEU A 237     -40.034  29.474 -22.875  1.00 34.400          H  
ATOM   3654 3HD2 LEU A 237     -41.247  30.630 -23.468  1.00 34.400          H  
ATOM   3655  N   GLU A 238     -37.594  33.860 -22.953  1.00 20.160          N  
ATOM   3656  CA  GLU A 238     -36.520  34.874 -22.778  1.00 20.130          C  
ATOM   3657  C   GLU A 238     -35.486  34.474 -21.718  1.00 19.520          C  
ATOM   3658  O   GLU A 238     -35.743  33.595 -20.900  1.00 19.620          O  
ATOM   3659  CB  GLU A 238     -37.126  36.225 -22.386  1.00 28.190          C  
ATOM   3660  CG  GLU A 238     -36.173  37.444 -22.273  1.00 28.190          C  
ATOM   3661  CD  GLU A 238     -35.334  37.726 -23.495  1.00 28.190          C  
ATOM   3662  OE1 GLU A 238     -35.796  38.399 -24.388  1.00 28.190          O  
ATOM   3663  OE2 GLU A 238     -34.234  37.202 -23.550  1.00 28.190          O  
ATOM   3664  H   GLU A 238     -37.948  33.349 -22.138  1.00 24.190          H  
ATOM   3665  HA  GLU A 238     -36.034  35.018 -23.728  1.00 24.160          H  
ATOM   3666 1HB  GLU A 238     -37.974  36.466 -23.023  1.00 33.830          H  
ATOM   3667 2HB  GLU A 238     -37.474  36.108 -21.397  1.00 33.830          H  
ATOM   3668 1HG  GLU A 238     -36.810  38.310 -22.114  1.00 33.830          H  
ATOM   3669 2HG  GLU A 238     -35.542  37.362 -21.390  1.00 33.830          H  
ATOM   3670  N   TRP A 239     -34.281  35.053 -21.720  1.00 18.960          N  
ATOM   3671  CA  TRP A 239     -33.394  34.715 -20.604  1.00 18.460          C  
ATOM   3672  C   TRP A 239     -33.723  35.544 -19.386  1.00 18.390          C  
ATOM   3673  O   TRP A 239     -33.019  36.488 -19.033  1.00 18.590          O  
ATOM   3674  CB  TRP A 239     -31.907  34.860 -20.893  1.00 26.040          C  
ATOM   3675  CG  TRP A 239     -31.035  34.504 -19.628  1.00 26.040          C  
ATOM   3676  CD1 TRP A 239     -30.109  35.316 -19.044  1.00 26.040          C  
ATOM   3677  CD2 TRP A 239     -31.065  33.294 -18.790  1.00 26.040          C  
ATOM   3678  NE1 TRP A 239     -29.559  34.713 -17.944  1.00 26.040          N  
ATOM   3679  CE2 TRP A 239     -30.124  33.480 -17.776  1.00 26.040          C  
ATOM   3680  CE3 TRP A 239     -31.804  32.093 -18.817  1.00 26.040          C  
ATOM   3681  CZ2 TRP A 239     -29.890  32.518 -16.807  1.00 26.040          C  
ATOM   3682  CZ3 TRP A 239     -31.564  31.134 -17.853  1.00 26.040          C  
ATOM   3683  CH2 TRP A 239     -30.629  31.338 -16.873  1.00 26.040          C  
ATOM   3684  H   TRP A 239     -34.046  35.778 -22.414  1.00 22.750          H  
ATOM   3685  HA  TRP A 239     -33.568  33.679 -20.349  1.00 22.150          H  
ATOM   3686 1HB  TRP A 239     -31.635  34.217 -21.711  1.00 31.250          H  
ATOM   3687 2HB  TRP A 239     -31.688  35.886 -21.188  1.00 31.250          H  
ATOM   3688  HD1 TRP A 239     -29.846  36.299 -19.389  1.00 31.250          H  
ATOM   3689  HE1 TRP A 239     -28.861  35.128 -17.342  1.00 31.250          H  
ATOM   3690  HE3 TRP A 239     -32.548  31.909 -19.578  1.00 31.250          H  
ATOM   3691  HZ2 TRP A 239     -29.158  32.667 -16.013  1.00 31.250          H  
ATOM   3692  HZ3 TRP A 239     -32.143  30.213 -17.893  1.00 31.250          H  
ATOM   3693  HH2 TRP A 239     -30.463  30.562 -16.122  1.00 31.250          H  
ATOM   3694  N   PHE A 240     -34.803  35.171 -18.747  1.00 18.260          N  
ATOM   3695  CA  PHE A 240     -35.266  35.882 -17.591  1.00 18.390          C  
ATOM   3696  C   PHE A 240     -34.144  35.950 -16.581  1.00 18.610          C  
ATOM   3697  O   PHE A 240     -33.527  34.934 -16.268  1.00 18.700          O  
ATOM   3698  CB  PHE A 240     -36.460  35.188 -16.975  1.00 25.690          C  
ATOM   3699  CG  PHE A 240     -36.959  35.915 -15.804  1.00 25.690          C  
ATOM   3700  CD1 PHE A 240     -37.720  37.053 -15.963  1.00 25.690          C  
ATOM   3701  CD2 PHE A 240     -36.644  35.486 -14.527  1.00 25.690          C  
ATOM   3702  CE1 PHE A 240     -38.149  37.757 -14.884  1.00 25.690          C  
ATOM   3703  CE2 PHE A 240     -37.073  36.188 -13.436  1.00 25.690          C  
ATOM   3704  CZ  PHE A 240     -37.823  37.327 -13.613  1.00 25.690          C  
ATOM   3705  H   PHE A 240     -35.307  34.382 -19.154  1.00 21.910          H  
ATOM   3706  HA  PHE A 240     -35.543  36.897 -17.885  1.00 22.070          H  
ATOM   3707 1HB  PHE A 240     -37.243  35.112 -17.716  1.00 30.830          H  
ATOM   3708 2HB  PHE A 240     -36.180  34.184 -16.666  1.00 30.830          H  
ATOM   3709  HD1 PHE A 240     -37.963  37.391 -16.960  1.00 30.830          H  
ATOM   3710  HD2 PHE A 240     -36.034  34.586 -14.397  1.00 30.830          H  
ATOM   3711  HE1 PHE A 240     -38.740  38.663 -15.030  1.00 30.830          H  
ATOM   3712  HE2 PHE A 240     -36.811  35.855 -12.437  1.00 30.830          H  
ATOM   3713  HZ  PHE A 240     -38.155  37.890 -12.744  1.00 30.830          H  
ATOM   3714  N   GLY A 241     -33.908  37.141 -16.040  1.00 18.830          N  
ATOM   3715  CA  GLY A 241     -32.836  37.343 -15.078  1.00 19.210          C  
ATOM   3716  C   GLY A 241     -31.615  38.000 -15.733  1.00 19.580          C  
ATOM   3717  O   GLY A 241     -30.698  38.460 -15.055  1.00 20.100          O  
ATOM   3718  H   GLY A 241     -34.463  37.934 -16.325  1.00 22.600          H  
ATOM   3719 1HA  GLY A 241     -33.199  37.962 -14.262  1.00 23.050          H  
ATOM   3720 2HA  GLY A 241     -32.561  36.387 -14.652  1.00 23.050          H  
ATOM   3721  N   CYS A 242     -31.656  38.134 -17.056  1.00 19.430          N  
ATOM   3722  CA  CYS A 242     -30.599  38.762 -17.843  1.00 19.720          C  
ATOM   3723  C   CYS A 242     -30.308  40.190 -17.444  1.00 19.990          C  
ATOM   3724  O   CYS A 242     -31.132  40.855 -16.824  1.00 20.140          O  
ATOM   3725  CB  CYS A 242     -31.031  38.901 -19.279  1.00 27.490          C  
ATOM   3726  SG  CYS A 242     -32.335  40.146 -19.453  1.00 27.490          S  
ATOM   3727  H   CYS A 242     -32.420  37.690 -17.570  1.00 23.320          H  
ATOM   3728  HA  CYS A 242     -29.694  38.165 -17.752  1.00 23.660          H  
ATOM   3729 1HB  CYS A 242     -30.188  39.215 -19.839  1.00 32.990          H  
ATOM   3730 2HB  CYS A 242     -31.365  37.980 -19.694  1.00 32.990          H  
ATOM   3731  HG  CYS A 242     -31.826  40.999 -18.529  1.00 32.990          H  
ATOM   3732  N   ASN A 243     -29.183  40.706 -17.913  1.00 20.160          N  
ATOM   3733  CA  ASN A 243     -28.793  42.096 -17.633  1.00 20.560          C  
ATOM   3734  C   ASN A 243     -29.838  43.137 -18.070  1.00 20.900          C  
ATOM   3735  O   ASN A 243     -30.339  43.111 -19.196  1.00 21.170          O  
ATOM   3736  CB  ASN A 243     -27.472  42.444 -18.299  1.00 28.620          C  
ATOM   3737  CG  ASN A 243     -26.918  43.741 -17.904  1.00 28.620          C  
ATOM   3738  OD1 ASN A 243     -27.445  44.793 -18.302  1.00 28.620          O  
ATOM   3739  ND2 ASN A 243     -25.853  43.704 -17.138  1.00 28.620          N  
ATOM   3740  H   ASN A 243     -28.569  40.061 -18.420  1.00 24.190          H  
ATOM   3741  HA  ASN A 243     -28.672  42.196 -16.554  1.00 24.670          H  
ATOM   3742 1HB  ASN A 243     -26.753  41.716 -18.098  1.00 34.350          H  
ATOM   3743 2HB  ASN A 243     -27.607  42.485 -19.330  1.00 34.350          H  
ATOM   3744 1HD2 ASN A 243     -25.417  44.567 -16.793  1.00 34.350          H  
ATOM   3745 2HD2 ASN A 243     -25.447  42.806 -16.875  1.00 34.350          H  
ATOM   3746  N   LYS A 244     -30.133  44.070 -17.155  1.00 21.030          N  
ATOM   3747  CA  LYS A 244     -31.044  45.198 -17.370  1.00 21.480          C  
ATOM   3748  C   LYS A 244     -30.411  46.544 -16.950  1.00 21.840          C  
ATOM   3749  O   LYS A 244     -31.068  47.373 -16.310  1.00 21.810          O  
ATOM   3750  CB  LYS A 244     -32.367  45.006 -16.632  1.00 29.890          C  
ATOM   3751  CG  LYS A 244     -33.234  43.870 -17.093  1.00 29.890          C  
ATOM   3752  CD  LYS A 244     -34.560  43.890 -16.308  1.00 29.890          C  
ATOM   3753  CE  LYS A 244     -35.481  42.759 -16.722  1.00 29.890          C  
ATOM   3754  NZ  LYS A 244     -36.772  42.747 -15.942  1.00 29.890          N  
ATOM   3755  H   LYS A 244     -29.710  43.983 -16.243  1.00 25.240          H  
ATOM   3756  HA  LYS A 244     -31.263  45.252 -18.431  1.00 25.780          H  
ATOM   3757 1HB  LYS A 244     -32.178  44.874 -15.567  1.00 35.870          H  
ATOM   3758 2HB  LYS A 244     -32.960  45.881 -16.746  1.00 35.870          H  
ATOM   3759 1HG  LYS A 244     -33.447  44.001 -18.158  1.00 35.870          H  
ATOM   3760 2HG  LYS A 244     -32.719  42.924 -16.964  1.00 35.870          H  
ATOM   3761 1HD  LYS A 244     -34.354  43.825 -15.239  1.00 35.870          H  
ATOM   3762 2HD  LYS A 244     -35.064  44.840 -16.501  1.00 35.870          H  
ATOM   3763 1HE  LYS A 244     -35.708  42.870 -17.778  1.00 35.870          H  
ATOM   3764 2HE  LYS A 244     -34.963  41.812 -16.566  1.00 35.870          H  
ATOM   3765 1HZ  LYS A 244     -37.366  41.965 -16.248  1.00 35.870          H  
ATOM   3766 2HZ  LYS A 244     -36.581  42.643 -14.957  1.00 35.870          H  
ATOM   3767 3HZ  LYS A 244     -37.265  43.613 -16.093  1.00 35.870          H  
ATOM   3768  N   GLU A 245     -29.111  46.712 -17.208  1.00 22.280          N  
ATOM   3769  CA  GLU A 245     -28.339  47.900 -16.810  1.00 22.750          C  
ATOM   3770  C   GLU A 245     -28.070  49.002 -17.866  1.00 22.800          C  
ATOM   3771  O   GLU A 245     -27.331  49.945 -17.565  1.00 23.320          O  
ATOM   3772  CB  GLU A 245     -26.978  47.435 -16.271  1.00 31.660          C  
ATOM   3773  CG  GLU A 245     -27.039  46.585 -14.995  1.00 31.660          C  
ATOM   3774  CD  GLU A 245     -25.686  46.041 -14.589  1.00 31.660          C  
ATOM   3775  OE1 GLU A 245     -24.837  45.928 -15.449  1.00 31.660          O  
ATOM   3776  OE2 GLU A 245     -25.507  45.726 -13.438  1.00 31.660          O  
ATOM   3777  H   GLU A 245     -28.623  45.989 -17.732  1.00 26.740          H  
ATOM   3778  HA  GLU A 245     -28.882  48.371 -15.991  1.00 27.300          H  
ATOM   3779 1HB  GLU A 245     -26.462  46.865 -17.038  1.00 37.990          H  
ATOM   3780 2HB  GLU A 245     -26.362  48.305 -16.048  1.00 37.990          H  
ATOM   3781 1HG  GLU A 245     -27.437  47.192 -14.184  1.00 37.990          H  
ATOM   3782 2HG  GLU A 245     -27.721  45.754 -15.160  1.00 37.990          H  
ATOM   3783  N   THR A 246     -28.606  48.895 -19.085  1.00 22.370          N  
ATOM   3784  CA  THR A 246     -28.314  49.885 -20.127  1.00 22.430          C  
ATOM   3785  C   THR A 246     -29.165  51.155 -20.052  1.00 22.340          C  
ATOM   3786  O   THR A 246     -30.079  51.287 -19.227  1.00 22.670          O  
ATOM   3787  CB  THR A 246     -28.443  49.269 -21.531  1.00 31.380          C  
ATOM   3788  OG1 THR A 246     -29.792  48.884 -21.729  1.00 31.380          O  
ATOM   3789  CG2 THR A 246     -27.529  48.052 -21.636  1.00 31.380          C  
ATOM   3790  H   THR A 246     -29.222  48.116 -19.344  1.00 26.840          H  
ATOM   3791  HA  THR A 246     -27.276  50.191 -20.007  1.00 26.920          H  
ATOM   3792  HB  THR A 246     -28.166  50.000 -22.285  1.00 37.650          H  
ATOM   3793  HG1 THR A 246     -29.964  48.538 -22.632  1.00 37.650          H  
ATOM   3794 1HG2 THR A 246     -27.619  47.616 -22.627  1.00 37.650          H  
ATOM   3795 2HG2 THR A 246     -26.499  48.358 -21.469  1.00 37.650          H  
ATOM   3796 3HG2 THR A 246     -27.811  47.313 -20.887  1.00 37.650          H  
ATOM   3797  N   THR A 247     -28.787  52.133 -20.877  1.00 22.000          N  
ATOM   3798  CA  THR A 247     -29.452  53.423 -20.988  1.00 22.180          C  
ATOM   3799  C   THR A 247     -30.914  53.268 -21.402  1.00 21.820          C  
ATOM   3800  O   THR A 247     -31.227  52.546 -22.348  1.00 21.790          O  
ATOM   3801  CB  THR A 247     -28.706  54.319 -22.007  1.00 30.980          C  
ATOM   3802  OG1 THR A 247     -27.339  54.478 -21.589  1.00 30.980          O  
ATOM   3803  CG2 THR A 247     -29.352  55.700 -22.079  1.00 30.980          C  
ATOM   3804  H   THR A 247     -27.999  51.970 -21.485  1.00 26.400          H  
ATOM   3805  HA  THR A 247     -29.425  53.908 -20.012  1.00 26.620          H  
ATOM   3806  HB  THR A 247     -28.730  53.852 -22.991  1.00 37.180          H  
ATOM   3807  HG1 THR A 247     -26.838  54.913 -22.287  1.00 37.180          H  
ATOM   3808 1HG2 THR A 247     -28.805  56.314 -22.791  1.00 37.180          H  
ATOM   3809 2HG2 THR A 247     -30.383  55.618 -22.406  1.00 37.180          H  
ATOM   3810 3HG2 THR A 247     -29.320  56.169 -21.097  1.00 37.180          H  
ATOM   3811  N   ARG A 248     -31.796  53.970 -20.692  1.00 21.720          N  
ATOM   3812  CA  ARG A 248     -33.232  53.935 -20.944  1.00 21.420          C  
ATOM   3813  C   ARG A 248     -33.619  54.584 -22.265  1.00 20.810          C  
ATOM   3814  O   ARG A 248     -32.867  55.389 -22.814  1.00 20.780          O  
ATOM   3815  CB  ARG A 248     -33.981  54.636 -19.827  1.00 30.110          C  
ATOM   3816  CG  ARG A 248     -33.785  56.142 -19.754  1.00 30.110          C  
ATOM   3817  CD  ARG A 248     -34.635  56.732 -18.692  1.00 30.110          C  
ATOM   3818  NE  ARG A 248     -34.487  58.180 -18.609  1.00 30.110          N  
ATOM   3819  CZ  ARG A 248     -35.174  59.070 -19.370  1.00 30.110          C  
ATOM   3820  NH1 ARG A 248     -36.042  58.645 -20.277  1.00 30.110          N  
ATOM   3821  NH2 ARG A 248     -34.972  60.369 -19.203  1.00 30.110          N  
ATOM   3822  H   ARG A 248     -31.441  54.533 -19.935  1.00 26.060          H  
ATOM   3823  HA  ARG A 248     -33.536  52.897 -20.980  1.00 25.700          H  
ATOM   3824 1HB  ARG A 248     -35.043  54.484 -19.968  1.00 36.130          H  
ATOM   3825 2HB  ARG A 248     -33.707  54.200 -18.867  1.00 36.130          H  
ATOM   3826 1HG  ARG A 248     -32.746  56.375 -19.536  1.00 36.130          H  
ATOM   3827 2HG  ARG A 248     -34.066  56.600 -20.705  1.00 36.130          H  
ATOM   3828 1HD  ARG A 248     -35.680  56.492 -18.876  1.00 36.130          H  
ATOM   3829 2HD  ARG A 248     -34.340  56.310 -17.730  1.00 36.130          H  
ATOM   3830  HE  ARG A 248     -33.835  58.547 -17.927  1.00 36.130          H  
ATOM   3831 1HH1 ARG A 248     -36.197  57.653 -20.418  1.00 36.130          H  
ATOM   3832 2HH1 ARG A 248     -36.562  59.292 -20.854  1.00 36.130          H  
ATOM   3833 1HH2 ARG A 248     -34.309  60.693 -18.511  1.00 36.130          H  
ATOM   3834 2HH2 ARG A 248     -35.477  61.037 -19.765  1.00 36.130          H  
ATOM   3835  N   CYS A 249     -34.808  54.251 -22.756  1.00 20.430          N  
ATOM   3836  CA  CYS A 249     -35.309  54.828 -23.992  1.00 19.920          C  
ATOM   3837  C   CYS A 249     -35.761  56.270 -23.834  1.00 19.930          C  
ATOM   3838  O   CYS A 249     -36.289  56.662 -22.794  1.00 20.070          O  
ATOM   3839  CB  CYS A 249     -36.520  54.054 -24.477  1.00 28.090          C  
ATOM   3840  SG  CYS A 249     -37.987  54.319 -23.425  1.00 28.090          S  
ATOM   3841  H   CYS A 249     -35.369  53.574 -22.255  1.00 24.520          H  
ATOM   3842  HA  CYS A 249     -34.517  54.782 -24.740  1.00 23.900          H  
ATOM   3843 1HB  CYS A 249     -36.768  54.360 -25.494  1.00 33.710          H  
ATOM   3844 2HB  CYS A 249     -36.294  52.992 -24.499  1.00 33.710          H  
ATOM   3845  HG  CYS A 249     -37.712  55.611 -23.086  1.00 33.710          H  
ATOM   3846  N   PHE A 250     -35.762  56.989 -24.953  1.00 19.880          N  
ATOM   3847  CA  PHE A 250     -36.232  58.375 -25.064  1.00 20.010          C  
ATOM   3848  C   PHE A 250     -37.755  58.538 -24.984  1.00 19.760          C  
ATOM   3849  O   PHE A 250     -38.265  59.657 -24.898  1.00 19.690          O  
ATOM   3850  CB  PHE A 250     -35.748  58.953 -26.392  1.00 27.960          C  
ATOM   3851  CG  PHE A 250     -36.265  58.174 -27.575  1.00 27.960          C  
ATOM   3852  CD1 PHE A 250     -37.511  58.450 -28.131  1.00 27.960          C  
ATOM   3853  CD2 PHE A 250     -35.508  57.145 -28.127  1.00 27.960          C  
ATOM   3854  CE1 PHE A 250     -37.984  57.718 -29.196  1.00 27.960          C  
ATOM   3855  CE2 PHE A 250     -35.984  56.417 -29.191  1.00 27.960          C  
ATOM   3856  CZ  PHE A 250     -37.223  56.703 -29.725  1.00 27.960          C  
ATOM   3857  H   PHE A 250     -35.349  56.569 -25.773  1.00 23.860          H  
ATOM   3858  HA  PHE A 250     -35.788  58.944 -24.246  1.00 24.010          H  
ATOM   3859 1HB  PHE A 250     -36.085  59.984 -26.486  1.00 33.550          H  
ATOM   3860 2HB  PHE A 250     -34.661  58.954 -26.423  1.00 33.550          H  
ATOM   3861  HD1 PHE A 250     -38.121  59.256 -27.712  1.00 33.550          H  
ATOM   3862  HD2 PHE A 250     -34.525  56.914 -27.716  1.00 33.550          H  
ATOM   3863  HE1 PHE A 250     -38.963  57.945 -29.620  1.00 33.550          H  
ATOM   3864  HE2 PHE A 250     -35.382  55.613 -29.616  1.00 33.550          H  
ATOM   3865  HZ  PHE A 250     -37.598  56.125 -30.569  1.00 33.550          H  
ATOM   3866  N   GLY A 251     -38.462  57.426 -25.075  1.00 19.750          N  
ATOM   3867  CA  GLY A 251     -39.914  57.359 -25.045  1.00 19.690          C  
ATOM   3868  C   GLY A 251     -40.390  56.937 -23.660  1.00 19.820          C  
ATOM   3869  O   GLY A 251     -39.927  57.454 -22.640  1.00 20.140          O  
ATOM   3870  H   GLY A 251     -37.944  56.566 -25.153  1.00 23.700          H  
ATOM   3871 1HA  GLY A 251     -40.333  58.331 -25.303  1.00 23.630          H  
ATOM   3872 2HA  GLY A 251     -40.259  56.644 -25.790  1.00 23.630          H  
ATOM   3873  N   THR A 252     -41.359  56.026 -23.623  1.00 19.700          N  
ATOM   3874  CA  THR A 252     -41.924  55.567 -22.361  1.00 19.930          C  
ATOM   3875  C   THR A 252     -42.026  54.053 -22.379  1.00 19.970          C  
ATOM   3876  O   THR A 252     -42.173  53.437 -23.436  1.00 20.030          O  
ATOM   3877  CB  THR A 252     -43.282  56.231 -22.067  1.00 27.810          C  
ATOM   3878  OG1 THR A 252     -43.738  55.806 -20.773  1.00 27.810          O  
ATOM   3879  CG2 THR A 252     -44.320  55.868 -23.123  1.00 27.810          C  
ATOM   3880  H   THR A 252     -41.698  55.634 -24.489  1.00 23.640          H  
ATOM   3881  HA  THR A 252     -41.244  55.840 -21.553  1.00 23.920          H  
ATOM   3882  HB  THR A 252     -43.147  57.314 -22.052  1.00 33.370          H  
ATOM   3883  HG1 THR A 252     -44.409  56.423 -20.455  1.00 33.370          H  
ATOM   3884 1HG2 THR A 252     -45.263  56.355 -22.885  1.00 33.370          H  
ATOM   3885 2HG2 THR A 252     -43.979  56.198 -24.101  1.00 33.370          H  
ATOM   3886 3HG2 THR A 252     -44.465  54.805 -23.136  1.00 33.370          H  
ATOM   3887  N   VAL A 253     -41.985  53.447 -21.205  1.00 20.060          N  
ATOM   3888  CA  VAL A 253     -41.999  51.991 -21.084  1.00 20.250          C  
ATOM   3889  C   VAL A 253     -43.253  51.400 -21.670  1.00 20.280          C  
ATOM   3890  O   VAL A 253     -43.205  50.447 -22.443  1.00 20.490          O  
ATOM   3891  CB  VAL A 253     -41.918  51.608 -19.603  1.00 28.270          C  
ATOM   3892  CG1 VAL A 253     -42.114  50.132 -19.400  1.00 28.270          C  
ATOM   3893  CG2 VAL A 253     -40.620  52.047 -19.075  1.00 28.270          C  
ATOM   3894  H   VAL A 253     -41.921  54.033 -20.381  1.00 24.070          H  
ATOM   3895  HA  VAL A 253     -41.133  51.591 -21.613  1.00 24.300          H  
ATOM   3896  HB  VAL A 253     -42.712  52.102 -19.070  1.00 33.930          H  
ATOM   3897 1HG1 VAL A 253     -42.045  49.896 -18.349  1.00 33.930          H  
ATOM   3898 2HG1 VAL A 253     -43.081  49.828 -19.762  1.00 33.930          H  
ATOM   3899 3HG1 VAL A 253     -41.349  49.602 -19.938  1.00 33.930          H  
ATOM   3900 1HG2 VAL A 253     -40.601  51.819 -18.031  1.00 33.930          H  
ATOM   3901 2HG2 VAL A 253     -39.827  51.530 -19.594  1.00 33.930          H  
ATOM   3902 3HG2 VAL A 253     -40.500  53.118 -19.207  1.00 33.930          H  
ATOM   3903  N   VAL A 254     -44.366  52.012 -21.337  1.00 20.170          N  
ATOM   3904  CA  VAL A 254     -45.687  51.576 -21.744  1.00 20.330          C  
ATOM   3905  C   VAL A 254     -45.935  51.713 -23.250  1.00 20.390          C  
ATOM   3906  O   VAL A 254     -46.991  51.317 -23.740  1.00 20.370          O  
ATOM   3907  CB  VAL A 254     -46.749  52.306 -20.882  1.00 28.400          C  
ATOM   3908  CG1 VAL A 254     -46.875  53.759 -21.298  1.00 28.400          C  
ATOM   3909  CG2 VAL A 254     -48.104  51.575 -20.959  1.00 28.400          C  
ATOM   3910  H   VAL A 254     -44.278  52.811 -20.725  1.00 24.200          H  
ATOM   3911  HA  VAL A 254     -45.764  50.521 -21.514  1.00 24.400          H  
ATOM   3912  HB  VAL A 254     -46.406  52.294 -19.842  1.00 34.080          H  
ATOM   3913 1HG1 VAL A 254     -47.598  54.255 -20.653  1.00 34.080          H  
ATOM   3914 2HG1 VAL A 254     -45.912  54.244 -21.198  1.00 34.080          H  
ATOM   3915 3HG1 VAL A 254     -47.212  53.826 -22.333  1.00 34.080          H  
ATOM   3916 1HG2 VAL A 254     -48.816  52.077 -20.314  1.00 34.080          H  
ATOM   3917 2HG2 VAL A 254     -48.496  51.574 -21.965  1.00 34.080          H  
ATOM   3918 3HG2 VAL A 254     -47.980  50.561 -20.633  1.00 34.080          H  
ATOM   3919  N   GLY A 255     -45.001  52.319 -23.991  1.00 20.620          N  
ATOM   3920  CA  GLY A 255     -45.166  52.489 -25.419  1.00 20.860          C  
ATOM   3921  C   GLY A 255     -44.911  51.198 -26.202  1.00 20.470          C  
ATOM   3922  O   GLY A 255     -45.178  51.151 -27.404  1.00 20.410          O  
ATOM   3923  H   GLY A 255     -44.108  52.615 -23.584  1.00 24.740          H  
ATOM   3924 1HA  GLY A 255     -46.173  52.847 -25.623  1.00 25.030          H  
ATOM   3925 2HA  GLY A 255     -44.477  53.261 -25.762  1.00 25.030          H  
ATOM   3926  N   ASP A 256     -44.406  50.154 -25.531  1.00 20.320          N  
ATOM   3927  CA  ASP A 256     -44.136  48.871 -26.178  1.00 20.110          C  
ATOM   3928  C   ASP A 256     -44.208  47.765 -25.132  1.00 19.430          C  
ATOM   3929  O   ASP A 256     -44.459  48.027 -23.963  1.00 19.390          O  
ATOM   3930  CB  ASP A 256     -42.767  48.903 -26.892  1.00 28.240          C  
ATOM   3931  CG  ASP A 256     -42.648  47.909 -28.091  1.00 28.240          C  
ATOM   3932  OD1 ASP A 256     -43.350  46.918 -28.077  1.00 28.240          O  
ATOM   3933  OD2 ASP A 256     -41.896  48.171 -29.002  1.00 28.240          O  
ATOM   3934  H   ASP A 256     -44.189  50.259 -24.533  1.00 24.380          H  
ATOM   3935  HA  ASP A 256     -44.908  48.682 -26.924  1.00 24.130          H  
ATOM   3936 1HB  ASP A 256     -42.570  49.910 -27.253  1.00 33.890          H  
ATOM   3937 2HB  ASP A 256     -41.989  48.663 -26.166  1.00 33.890          H  
ATOM   3938  N   THR A 257     -43.999  46.529 -25.533  1.00 18.980          N  
ATOM   3939  CA  THR A 257     -44.062  45.434 -24.584  1.00 18.450          C  
ATOM   3940  C   THR A 257     -42.701  45.269 -23.886  1.00 18.260          C  
ATOM   3941  O   THR A 257     -41.684  45.794 -24.363  1.00 18.130          O  
ATOM   3942  CB  THR A 257     -44.508  44.145 -25.312  1.00 26.040          C  
ATOM   3943  OG1 THR A 257     -43.521  43.757 -26.277  1.00 26.040          O  
ATOM   3944  CG2 THR A 257     -45.807  44.434 -26.015  1.00 26.040          C  
ATOM   3945  H   THR A 257     -43.797  46.358 -26.521  1.00 22.780          H  
ATOM   3946  HA  THR A 257     -44.819  45.688 -23.851  1.00 22.140          H  
ATOM   3947  HB  THR A 257     -44.669  43.341 -24.625  1.00 31.250          H  
ATOM   3948  HG1 THR A 257     -43.779  42.924 -26.688  1.00 31.250          H  
ATOM   3949 1HG2 THR A 257     -46.141  43.543 -26.536  1.00 31.250          H  
ATOM   3950 2HG2 THR A 257     -46.544  44.728 -25.276  1.00 31.250          H  
ATOM   3951 3HG2 THR A 257     -45.683  45.241 -26.736  1.00 31.250          H  
ATOM   3952  N   PRO A 258     -42.600  44.500 -22.786  1.00 18.350          N  
ATOM   3953  CA  PRO A 258     -41.348  44.211 -22.126  1.00 18.290          C  
ATOM   3954  C   PRO A 258     -40.368  43.535 -23.072  1.00 17.910          C  
ATOM   3955  O   PRO A 258     -39.166  43.588 -22.854  1.00 17.680          O  
ATOM   3956  CB  PRO A 258     -41.763  43.346 -20.942  1.00 27.430          C  
ATOM   3957  CG  PRO A 258     -43.196  43.727 -20.698  1.00 27.430          C  
ATOM   3958  CD  PRO A 258     -43.778  43.988 -22.072  1.00 27.430          C  
ATOM   3959  HA  PRO A 258     -40.936  45.164 -21.789  1.00 21.950          H  
ATOM   3960 1HB  PRO A 258     -41.623  42.296 -21.161  1.00 32.920          H  
ATOM   3961 2HB  PRO A 258     -41.122  43.563 -20.078  1.00 32.920          H  
ATOM   3962 1HG  PRO A 258     -43.695  42.917 -20.190  1.00 32.920          H  
ATOM   3963 2HG  PRO A 258     -43.257  44.602 -20.036  1.00 32.920          H  
ATOM   3964 1HD  PRO A 258     -44.126  43.066 -22.505  1.00 32.920          H  
ATOM   3965 2HD  PRO A 258     -44.585  44.704 -21.968  1.00 32.920          H  
ATOM   3966  N   ALA A 259     -40.846  42.916 -24.156  1.00 17.980          N  
ATOM   3967  CA  ALA A 259     -39.918  42.318 -25.100  1.00 17.740          C  
ATOM   3968  C   ALA A 259     -38.908  43.390 -25.526  1.00 17.350          C  
ATOM   3969  O   ALA A 259     -37.724  43.097 -25.689  1.00 17.170          O  
ATOM   3970  CB  ALA A 259     -40.650  41.752 -26.298  1.00 24.930          C  
ATOM   3971  H   ALA A 259     -41.838  42.850 -24.336  1.00 21.580          H  
ATOM   3972  HA  ALA A 259     -39.375  41.515 -24.598  1.00 21.290          H  
ATOM   3973 1HB  ALA A 259     -39.933  41.313 -26.988  1.00 29.920          H  
ATOM   3974 2HB  ALA A 259     -41.354  40.991 -25.967  1.00 29.920          H  
ATOM   3975 3HB  ALA A 259     -41.188  42.556 -26.799  1.00 29.920          H  
ATOM   3976  N   TYR A 260     -39.389  44.639 -25.713  1.00 17.350          N  
ATOM   3977  CA  TYR A 260     -38.559  45.784 -26.067  1.00 17.140          C  
ATOM   3978  C   TYR A 260     -37.534  46.013 -24.983  1.00 17.030          C  
ATOM   3979  O   TYR A 260     -36.345  46.178 -25.259  1.00 16.940          O  
ATOM   3980  CB  TYR A 260     -39.405  47.042 -26.255  1.00 24.080          C  
ATOM   3981  CG  TYR A 260     -38.606  48.295 -26.480  1.00 24.080          C  
ATOM   3982  CD1 TYR A 260     -38.046  48.547 -27.713  1.00 24.080          C  
ATOM   3983  CD2 TYR A 260     -38.445  49.209 -25.436  1.00 24.080          C  
ATOM   3984  CE1 TYR A 260     -37.322  49.700 -27.917  1.00 24.080          C  
ATOM   3985  CE2 TYR A 260     -37.723  50.361 -25.642  1.00 24.080          C  
ATOM   3986  CZ  TYR A 260     -37.162  50.611 -26.879  1.00 24.080          C  
ATOM   3987  OH  TYR A 260     -36.435  51.763 -27.095  1.00 24.080          O  
ATOM   3988  H   TYR A 260     -40.379  44.830 -25.542  1.00 20.820          H  
ATOM   3989  HA  TYR A 260     -38.031  45.563 -26.997  1.00 20.570          H  
ATOM   3990 1HB  TYR A 260     -40.071  46.901 -27.106  1.00 28.900          H  
ATOM   3991 2HB  TYR A 260     -40.021  47.202 -25.384  1.00 28.900          H  
ATOM   3992  HD1 TYR A 260     -38.175  47.831 -28.527  1.00 28.900          H  
ATOM   3993  HD2 TYR A 260     -38.892  49.010 -24.460  1.00 28.900          H  
ATOM   3994  HE1 TYR A 260     -36.877  49.896 -28.892  1.00 28.900          H  
ATOM   3995  HE2 TYR A 260     -37.598  51.071 -24.837  1.00 28.900          H  
ATOM   3996  HH  TYR A 260     -36.086  51.754 -27.994  1.00 28.900          H  
ATOM   3997  N   LEU A 261     -38.018  46.035 -23.739  1.00 17.150          N  
ATOM   3998  CA  LEU A 261     -37.141  46.293 -22.588  1.00 17.230          C  
ATOM   3999  C   LEU A 261     -36.034  45.236 -22.524  1.00 17.170          C  
ATOM   4000  O   LEU A 261     -34.873  45.531 -22.202  1.00 17.250          O  
ATOM   4001  CB  LEU A 261     -37.926  46.203 -21.267  1.00 24.090          C  
ATOM   4002  CG  LEU A 261     -39.020  47.256 -20.988  1.00 24.090          C  
ATOM   4003  CD1 LEU A 261     -39.760  46.842 -19.732  1.00 24.090          C  
ATOM   4004  CD2 LEU A 261     -38.396  48.603 -20.821  1.00 24.090          C  
ATOM   4005  H   LEU A 261     -39.039  45.913 -23.645  1.00 20.580          H  
ATOM   4006  HA  LEU A 261     -36.672  47.268 -22.704  1.00 20.680          H  
ATOM   4007 1HB  LEU A 261     -38.378  45.222 -21.198  1.00 28.910          H  
ATOM   4008 2HB  LEU A 261     -37.195  46.286 -20.452  1.00 28.910          H  
ATOM   4009  HG  LEU A 261     -39.732  47.286 -21.817  1.00 28.910          H  
ATOM   4010 1HD1 LEU A 261     -40.537  47.550 -19.501  1.00 28.910          H  
ATOM   4011 2HD1 LEU A 261     -40.201  45.870 -19.851  1.00 28.910          H  
ATOM   4012 3HD1 LEU A 261     -39.050  46.803 -18.930  1.00 28.910          H  
ATOM   4013 1HD2 LEU A 261     -39.153  49.345 -20.621  1.00 28.910          H  
ATOM   4014 2HD2 LEU A 261     -37.674  48.589 -19.995  1.00 28.910          H  
ATOM   4015 3HD2 LEU A 261     -37.897  48.854 -21.734  1.00 28.910          H  
ATOM   4016  N   TYR A 262     -36.380  43.991 -22.864  1.00 17.170          N  
ATOM   4017  CA  TYR A 262     -35.387  42.928 -22.853  1.00 17.240          C  
ATOM   4018  C   TYR A 262     -34.407  43.067 -24.015  1.00 17.070          C  
ATOM   4019  O   TYR A 262     -33.194  43.026 -23.799  1.00 17.290          O  
ATOM   4020  CB  TYR A 262     -36.062  41.546 -22.867  1.00 24.110          C  
ATOM   4021  CG  TYR A 262     -36.641  41.186 -21.528  1.00 24.110          C  
ATOM   4022  CD1 TYR A 262     -38.001  41.223 -21.288  1.00 24.110          C  
ATOM   4023  CD2 TYR A 262     -35.776  40.845 -20.531  1.00 24.110          C  
ATOM   4024  CE1 TYR A 262     -38.478  40.952 -20.039  1.00 24.110          C  
ATOM   4025  CE2 TYR A 262     -36.233  40.555 -19.286  1.00 24.110          C  
ATOM   4026  CZ  TYR A 262     -37.577  40.624 -19.020  1.00 24.110          C  
ATOM   4027  OH  TYR A 262     -38.039  40.383 -17.740  1.00 24.110          O  
ATOM   4028  H   TYR A 262     -37.362  43.802 -23.076  1.00 20.600          H  
ATOM   4029  HA  TYR A 262     -34.814  43.013 -21.932  1.00 20.690          H  
ATOM   4030 1HB  TYR A 262     -36.865  41.537 -23.606  1.00 28.930          H  
ATOM   4031 2HB  TYR A 262     -35.340  40.783 -23.151  1.00 28.930          H  
ATOM   4032  HD1 TYR A 262     -38.682  41.475 -22.078  1.00 28.930          H  
ATOM   4033  HD2 TYR A 262     -34.719  40.816 -20.746  1.00 28.930          H  
ATOM   4034  HE1 TYR A 262     -39.550  40.998 -19.843  1.00 28.930          H  
ATOM   4035  HE2 TYR A 262     -35.527  40.293 -18.499  1.00 28.930          H  
ATOM   4036  HH  TYR A 262     -38.997  40.493 -17.730  1.00 28.930          H  
ATOM   4037  N   GLU A 263     -34.894  43.362 -25.221  1.00 16.820          N  
ATOM   4038  CA  GLU A 263     -34.011  43.498 -26.379  1.00 16.780          C  
ATOM   4039  C   GLU A 263     -32.988  44.613 -26.197  1.00 16.910          C  
ATOM   4040  O   GLU A 263     -31.820  44.461 -26.565  1.00 16.960          O  
ATOM   4041  CB  GLU A 263     -34.822  43.793 -27.645  1.00 23.510          C  
ATOM   4042  CG  GLU A 263     -35.644  42.634 -28.201  1.00 23.510          C  
ATOM   4043  CD  GLU A 263     -36.539  43.080 -29.328  1.00 23.510          C  
ATOM   4044  OE1 GLU A 263     -36.634  44.263 -29.536  1.00 23.510          O  
ATOM   4045  OE2 GLU A 263     -37.092  42.246 -29.991  1.00 23.510          O  
ATOM   4046  H   GLU A 263     -35.908  43.420 -25.354  1.00 20.180          H  
ATOM   4047  HA  GLU A 263     -33.477  42.559 -26.513  1.00 20.140          H  
ATOM   4048 1HB  GLU A 263     -35.519  44.607 -27.431  1.00 28.210          H  
ATOM   4049 2HB  GLU A 263     -34.153  44.139 -28.431  1.00 28.210          H  
ATOM   4050 1HG  GLU A 263     -34.961  41.872 -28.579  1.00 28.210          H  
ATOM   4051 2HG  GLU A 263     -36.234  42.184 -27.413  1.00 28.210          H  
ATOM   4052  N   GLU A 264     -33.415  45.715 -25.580  1.00 17.100          N  
ATOM   4053  CA  GLU A 264     -32.558  46.870 -25.365  1.00 17.390          C  
ATOM   4054  C   GLU A 264     -31.772  46.811 -24.049  1.00 17.310          C  
ATOM   4055  O   GLU A 264     -31.026  47.748 -23.734  1.00 17.550          O  
ATOM   4056  CB  GLU A 264     -33.389  48.146 -25.454  1.00 24.230          C  
ATOM   4057  CG  GLU A 264     -34.000  48.432 -26.826  1.00 24.230          C  
ATOM   4058  CD  GLU A 264     -32.982  48.696 -27.903  1.00 24.230          C  
ATOM   4059  OE1 GLU A 264     -31.974  49.286 -27.602  1.00 24.230          O  
ATOM   4060  OE2 GLU A 264     -33.217  48.325 -29.028  1.00 24.230          O  
ATOM   4061  H   GLU A 264     -34.405  45.776 -25.316  1.00 20.520          H  
ATOM   4062  HA  GLU A 264     -31.831  46.898 -26.177  1.00 20.870          H  
ATOM   4063 1HB  GLU A 264     -34.236  48.050 -24.780  1.00 29.080          H  
ATOM   4064 2HB  GLU A 264     -32.799  49.007 -25.141  1.00 29.080          H  
ATOM   4065 1HG  GLU A 264     -34.626  47.585 -27.120  1.00 29.080          H  
ATOM   4066 2HG  GLU A 264     -34.635  49.299 -26.729  1.00 29.080          H  
ATOM   4067  N   ARG A 265     -31.943  45.716 -23.294  1.00 17.120          N  
ATOM   4068  CA  ARG A 265     -31.268  45.439 -22.031  1.00 17.180          C  
ATOM   4069  C   ARG A 265     -31.413  46.482 -20.902  1.00 17.160          C  
ATOM   4070  O   ARG A 265     -30.395  46.819 -20.282  1.00 17.480          O  
ATOM   4071  CB  ARG A 265     -29.787  45.283 -22.343  1.00 24.030          C  
ATOM   4072  CG  ARG A 265     -29.461  44.198 -23.331  1.00 24.030          C  
ATOM   4073  CD  ARG A 265     -28.002  44.083 -23.541  1.00 24.030          C  
ATOM   4074  NE  ARG A 265     -27.678  42.981 -24.435  1.00 24.030          N  
ATOM   4075  CZ  ARG A 265     -26.435  42.615 -24.808  1.00 24.030          C  
ATOM   4076  NH1 ARG A 265     -25.383  43.273 -24.363  1.00 24.030          N  
ATOM   4077  NH2 ARG A 265     -26.274  41.588 -25.625  1.00 24.030          N  
ATOM   4078  H   ARG A 265     -32.556  44.974 -23.637  1.00 20.540          H  
ATOM   4079  HA  ARG A 265     -31.657  44.486 -21.662  1.00 20.620          H  
ATOM   4080 1HB  ARG A 265     -29.400  46.196 -22.734  1.00 28.830          H  
ATOM   4081 2HB  ARG A 265     -29.245  45.058 -21.421  1.00 28.830          H  
ATOM   4082 1HG  ARG A 265     -29.871  43.258 -22.997  1.00 28.830          H  
ATOM   4083 2HG  ARG A 265     -29.906  44.452 -24.296  1.00 28.830          H  
ATOM   4084 1HD  ARG A 265     -27.647  45.008 -23.995  1.00 28.830          H  
ATOM   4085 2HD  ARG A 265     -27.499  43.931 -22.591  1.00 28.830          H  
ATOM   4086  HE  ARG A 265     -28.456  42.442 -24.802  1.00 28.830          H  
ATOM   4087 1HH1 ARG A 265     -25.500  44.057 -23.741  1.00 28.830          H  
ATOM   4088 2HH1 ARG A 265     -24.455  42.993 -24.646  1.00 28.830          H  
ATOM   4089 1HH2 ARG A 265     -27.081  41.083 -25.965  1.00 28.830          H  
ATOM   4090 2HH2 ARG A 265     -25.348  41.305 -25.910  1.00 28.830          H  
ATOM   4091  N   TRP A 266     -32.639  46.951 -20.576  1.00 16.940          N  
ATOM   4092  CA  TRP A 266     -32.733  47.971 -19.501  1.00 17.090          C  
ATOM   4093  C   TRP A 266     -33.899  47.800 -18.519  1.00 17.210          C  
ATOM   4094  O   TRP A 266     -34.850  47.061 -18.775  1.00 17.300          O  
ATOM   4095  CB  TRP A 266     -32.753  49.379 -20.111  1.00 23.870          C  
ATOM   4096  CG  TRP A 266     -33.922  49.727 -20.948  1.00 23.870          C  
ATOM   4097  CD1 TRP A 266     -34.124  49.357 -22.215  1.00 23.870          C  
ATOM   4098  CD2 TRP A 266     -35.010  50.604 -20.617  1.00 23.870          C  
ATOM   4099  NE1 TRP A 266     -35.284  49.918 -22.695  1.00 23.870          N  
ATOM   4100  CE2 TRP A 266     -35.821  50.686 -21.735  1.00 23.870          C  
ATOM   4101  CE3 TRP A 266     -35.343  51.329 -19.498  1.00 23.870          C  
ATOM   4102  CZ2 TRP A 266     -36.950  51.458 -21.756  1.00 23.870          C  
ATOM   4103  CZ3 TRP A 266     -36.466  52.109 -19.537  1.00 23.870          C  
ATOM   4104  CH2 TRP A 266     -37.249  52.172 -20.628  1.00 23.870          C  
ATOM   4105  H   TRP A 266     -33.460  46.614 -21.097  1.00 20.330          H  
ATOM   4106  HA  TRP A 266     -31.819  47.918 -18.920  1.00 20.510          H  
ATOM   4107 1HB  TRP A 266     -32.673  50.116 -19.318  1.00 28.640          H  
ATOM   4108 2HB  TRP A 266     -31.880  49.508 -20.727  1.00 28.640          H  
ATOM   4109  HD1 TRP A 266     -33.457  48.712 -22.759  1.00 28.640          H  
ATOM   4110  HE1 TRP A 266     -35.680  49.803 -23.621  1.00 28.640          H  
ATOM   4111  HE3 TRP A 266     -34.718  51.296 -18.610  1.00 28.640          H  
ATOM   4112  HZ2 TRP A 266     -37.594  51.522 -22.628  1.00 28.640          H  
ATOM   4113  HZ3 TRP A 266     -36.701  52.681 -18.669  1.00 28.640          H  
ATOM   4114  HH2 TRP A 266     -38.133  52.808 -20.617  1.00 28.640          H  
ATOM   4115  N   THR A 267     -33.781  48.464 -17.355  1.00 17.360          N  
ATOM   4116  CA  THR A 267     -34.782  48.407 -16.287  1.00 17.590          C  
ATOM   4117  C   THR A 267     -35.734  49.597 -16.373  1.00 17.860          C  
ATOM   4118  O   THR A 267     -35.273  50.737 -16.313  1.00 18.000          O  
ATOM   4119  CB  THR A 267     -34.103  48.444 -14.887  1.00 24.530          C  
ATOM   4120  OG1 THR A 267     -33.250  47.322 -14.736  1.00 24.530          O  
ATOM   4121  CG2 THR A 267     -35.141  48.410 -13.761  1.00 24.530          C  
ATOM   4122  H   THR A 267     -32.963  49.046 -17.213  1.00 20.830          H  
ATOM   4123  HA  THR A 267     -35.300  47.465 -16.386  1.00 21.110          H  
ATOM   4124  HB  THR A 267     -33.511  49.354 -14.801  1.00 29.440          H  
ATOM   4125  HG1 THR A 267     -32.493  47.398 -15.360  1.00 29.440          H  
ATOM   4126 1HG2 THR A 267     -34.626  48.438 -12.805  1.00 29.440          H  
ATOM   4127 2HG2 THR A 267     -35.810  49.270 -13.830  1.00 29.440          H  
ATOM   4128 3HG2 THR A 267     -35.721  47.495 -13.830  1.00 29.440          H  
ATOM   4129  N   PRO A 268     -37.052  49.385 -16.493  1.00 18.070          N  
ATOM   4130  CA  PRO A 268     -38.033  50.434 -16.616  1.00 18.450          C  
ATOM   4131  C   PRO A 268     -38.303  51.149 -15.278  1.00 18.800          C  
ATOM   4132  O   PRO A 268     -38.229  50.502 -14.236  1.00 18.880          O  
ATOM   4133  CB  PRO A 268     -39.253  49.637 -17.045  1.00 27.670          C  
ATOM   4134  CG  PRO A 268     -39.072  48.289 -16.426  1.00 27.670          C  
ATOM   4135  CD  PRO A 268     -37.603  48.029 -16.493  1.00 27.670          C  
ATOM   4136  HA  PRO A 268     -37.709  51.098 -17.402  1.00 22.140          H  
ATOM   4137 1HB  PRO A 268     -40.126  50.134 -16.712  1.00 33.210          H  
ATOM   4138 2HB  PRO A 268     -39.299  49.590 -18.133  1.00 33.210          H  
ATOM   4139 1HG  PRO A 268     -39.408  48.322 -15.395  1.00 33.210          H  
ATOM   4140 2HG  PRO A 268     -39.690  47.538 -16.917  1.00 33.210          H  
ATOM   4141 1HD  PRO A 268     -37.326  47.482 -15.587  1.00 33.210          H  
ATOM   4142 2HD  PRO A 268     -37.329  47.494 -17.422  1.00 33.210          H  
ATOM   4143  N   PRO A 269     -38.619  52.462 -15.283  1.00 19.150          N  
ATOM   4144  CA  PRO A 269     -39.124  53.270 -14.179  1.00 19.670          C  
ATOM   4145  C   PRO A 269     -40.633  53.160 -13.968  1.00 20.040          C  
ATOM   4146  O   PRO A 269     -41.357  52.736 -14.869  1.00 20.130          O  
ATOM   4147  CB  PRO A 269     -38.733  54.684 -14.611  1.00 29.510          C  
ATOM   4148  CG  PRO A 269     -38.803  54.645 -16.103  1.00 29.510          C  
ATOM   4149  CD  PRO A 269     -38.289  53.273 -16.466  1.00 29.510          C  
ATOM   4150  HA  PRO A 269     -38.589  52.986 -13.260  1.00 23.600          H  
ATOM   4151 1HB  PRO A 269     -39.426  55.418 -14.173  1.00 35.410          H  
ATOM   4152 2HB  PRO A 269     -37.727  54.928 -14.235  1.00 35.410          H  
ATOM   4153 1HG  PRO A 269     -39.841  54.811 -16.437  1.00 35.410          H  
ATOM   4154 2HG  PRO A 269     -38.199  55.457 -16.536  1.00 35.410          H  
ATOM   4155 1HD  PRO A 269     -38.799  52.949 -17.340  1.00 35.410          H  
ATOM   4156 2HD  PRO A 269     -37.195  53.302 -16.595  1.00 35.410          H  
ATOM   4157  N   CYS A 270     -41.084  53.631 -12.800  1.00 20.360          N  
ATOM   4158  CA  CYS A 270     -42.488  53.842 -12.385  1.00 20.850          C  
ATOM   4159  C   CYS A 270     -43.624  53.410 -13.335  1.00 20.760          C  
ATOM   4160  O   CYS A 270     -44.423  52.534 -12.983  1.00 20.900          O  
ATOM   4161  CB  CYS A 270     -42.667  55.325 -12.037  1.00 28.990          C  
ATOM   4162  SG  CYS A 270     -42.362  56.487 -13.415  1.00 28.990          S  
ATOM   4163  H   CYS A 270     -40.380  53.900 -12.125  1.00 24.430          H  
ATOM   4164  HA  CYS A 270     -42.621  53.282 -11.459  1.00 25.020          H  
ATOM   4165 1HB  CYS A 270     -43.686  55.489 -11.682  1.00 34.790          H  
ATOM   4166 2HB  CYS A 270     -41.995  55.587 -11.222  1.00 34.790          H  
ATOM   4167  HG  CYS A 270     -42.600  57.600 -12.715  1.00 34.790          H  
ATOM   4168  N   CYS A 271     -43.678  54.010 -14.534  1.00 20.610          N  
ATOM   4169  CA  CYS A 271     -44.697  53.814 -15.573  1.00 20.590          C  
ATOM   4170  C   CYS A 271     -44.823  52.370 -16.074  1.00 20.110          C  
ATOM   4171  O   CYS A 271     -45.811  52.004 -16.730  1.00 20.280          O  
ATOM   4172  CB  CYS A 271     -44.405  54.772 -16.725  1.00 28.830          C  
ATOM   4173  SG  CYS A 271     -42.842  54.462 -17.559  1.00 28.830          S  
ATOM   4174  H   CYS A 271     -42.971  54.705 -14.723  1.00 24.730          H  
ATOM   4175  HA  CYS A 271     -45.655  54.107 -15.146  1.00 24.710          H  
ATOM   4176 1HB  CYS A 271     -45.201  54.718 -17.466  1.00 34.600          H  
ATOM   4177 2HB  CYS A 271     -44.380  55.791 -16.337  1.00 34.600          H  
ATOM   4178  HG  CYS A 271     -42.182  53.991 -16.484  1.00 34.600          H  
ATOM   4179  N   LEU A 272     -43.898  51.528 -15.638  1.00 19.590          N  
ATOM   4180  CA  LEU A 272     -43.894  50.111 -15.933  1.00 19.170          C  
ATOM   4181  C   LEU A 272     -45.163  49.497 -15.370  1.00 19.010          C  
ATOM   4182  O   LEU A 272     -45.634  48.474 -15.872  1.00 18.720          O  
ATOM   4183  CB  LEU A 272     -42.660  49.458 -15.278  1.00 27.010          C  
ATOM   4184  CG  LEU A 272     -42.648  49.337 -13.690  1.00 27.010          C  
ATOM   4185  CD1 LEU A 272     -43.257  47.977 -13.219  1.00 27.010          C  
ATOM   4186  CD2 LEU A 272     -41.219  49.486 -13.189  1.00 27.010          C  
ATOM   4187  H   LEU A 272     -43.108  51.935 -15.125  1.00 23.510          H  
ATOM   4188  HA  LEU A 272     -43.881  49.970 -17.011  1.00 23.000          H  
ATOM   4189 1HB  LEU A 272     -42.484  48.478 -15.715  1.00 32.410          H  
ATOM   4190 2HB  LEU A 272     -41.838  50.092 -15.501  1.00 32.410          H  
ATOM   4191  HG  LEU A 272     -43.238  50.142 -13.266  1.00 32.410          H  
ATOM   4192 1HD1 LEU A 272     -43.231  47.942 -12.133  1.00 32.410          H  
ATOM   4193 2HD1 LEU A 272     -44.277  47.840 -13.534  1.00 32.410          H  
ATOM   4194 3HD1 LEU A 272     -42.664  47.156 -13.622  1.00 32.410          H  
ATOM   4195 1HD2 LEU A 272     -41.208  49.436 -12.103  1.00 32.410          H  
ATOM   4196 2HD2 LEU A 272     -40.605  48.696 -13.582  1.00 32.410          H  
ATOM   4197 3HD2 LEU A 272     -40.816  50.436 -13.504  1.00 32.410          H  
ATOM   4198  N   ARG A 273     -45.715  50.115 -14.313  1.00 19.280          N  
ATOM   4199  CA  ARG A 273     -46.940  49.647 -13.713  1.00 19.270          C  
ATOM   4200  C   ARG A 273     -48.076  49.682 -14.719  1.00 19.570          C  
ATOM   4201  O   ARG A 273     -48.914  48.785 -14.723  1.00 19.510          O  
ATOM   4202  CB  ARG A 273     -47.311  50.476 -12.494  1.00 26.980          C  
ATOM   4203  CG  ARG A 273     -48.640  50.070 -11.835  1.00 26.980          C  
ATOM   4204  CD  ARG A 273     -48.898  50.793 -10.551  1.00 26.980          C  
ATOM   4205  NE  ARG A 273     -49.016  52.247 -10.721  1.00 26.980          N  
ATOM   4206  CZ  ARG A 273     -50.122  52.923 -11.134  1.00 26.980          C  
ATOM   4207  NH1 ARG A 273     -51.248  52.297 -11.440  1.00 26.980          N  
ATOM   4208  NH2 ARG A 273     -50.069  54.246 -11.228  1.00 26.980          N  
ATOM   4209  H   ARG A 273     -45.258  50.949 -13.923  1.00 23.140          H  
ATOM   4210  HA  ARG A 273     -46.791  48.617 -13.390  1.00 23.120          H  
ATOM   4211 1HB  ARG A 273     -46.523  50.395 -11.748  1.00 32.380          H  
ATOM   4212 2HB  ARG A 273     -47.383  51.524 -12.780  1.00 32.380          H  
ATOM   4213 1HG  ARG A 273     -49.458  50.305 -12.514  1.00 32.380          H  
ATOM   4214 2HG  ARG A 273     -48.645  48.998 -11.636  1.00 32.380          H  
ATOM   4215 1HD  ARG A 273     -49.825  50.420 -10.113  1.00 32.380          H  
ATOM   4216 2HD  ARG A 273     -48.075  50.599  -9.863  1.00 32.380          H  
ATOM   4217  HE  ARG A 273     -48.195  52.799 -10.499  1.00 32.380          H  
ATOM   4218 1HH1 ARG A 273     -51.331  51.269 -11.388  1.00 32.380          H  
ATOM   4219 2HH1 ARG A 273     -52.051  52.821 -11.746  1.00 32.380          H  
ATOM   4220 1HH2 ARG A 273     -49.215  54.736 -10.995  1.00 32.380          H  
ATOM   4221 2HH2 ARG A 273     -50.879  54.766 -11.531  1.00 32.380          H  
ATOM   4222  N   ALA A 274     -48.145  50.744 -15.540  1.00 19.970          N  
ATOM   4223  CA  ALA A 274     -49.226  50.879 -16.502  1.00 20.380          C  
ATOM   4224  C   ALA A 274     -49.163  49.743 -17.497  1.00 19.950          C  
ATOM   4225  O   ALA A 274     -50.196  49.195 -17.909  1.00 20.190          O  
ATOM   4226  CB  ALA A 274     -49.131  52.215 -17.217  1.00 28.370          C  
ATOM   4227  H   ALA A 274     -47.397  51.434 -15.549  1.00 23.960          H  
ATOM   4228  HA  ALA A 274     -50.175  50.815 -15.966  1.00 24.460          H  
ATOM   4229 1HB  ALA A 274     -49.951  52.308 -17.926  1.00 34.040          H  
ATOM   4230 2HB  ALA A 274     -49.188  53.019 -16.487  1.00 34.040          H  
ATOM   4231 3HB  ALA A 274     -48.182  52.276 -17.748  1.00 34.040          H  
ATOM   4232  N   LEU A 275     -47.933  49.386 -17.873  1.00 19.400          N  
ATOM   4233  CA  LEU A 275     -47.729  48.308 -18.826  1.00 19.040          C  
ATOM   4234  C   LEU A 275     -48.099  46.970 -18.203  1.00 18.650          C  
ATOM   4235  O   LEU A 275     -48.767  46.154 -18.847  1.00 18.540          O  
ATOM   4236  CB  LEU A 275     -46.281  48.314 -19.332  1.00 26.800          C  
ATOM   4237  CG  LEU A 275     -45.876  47.247 -20.410  1.00 26.800          C  
ATOM   4238  CD1 LEU A 275     -46.778  47.359 -21.670  1.00 26.800          C  
ATOM   4239  CD2 LEU A 275     -44.410  47.517 -20.802  1.00 26.800          C  
ATOM   4240  H   LEU A 275     -47.147  49.938 -17.503  1.00 23.280          H  
ATOM   4241  HA  LEU A 275     -48.394  48.481 -19.666  1.00 22.850          H  
ATOM   4242 1HB  LEU A 275     -46.058  49.288 -19.713  1.00 32.160          H  
ATOM   4243 2HB  LEU A 275     -45.634  48.150 -18.470  1.00 32.160          H  
ATOM   4244  HG  LEU A 275     -45.975  46.241 -20.000  1.00 32.160          H  
ATOM   4245 1HD1 LEU A 275     -46.464  46.624 -22.407  1.00 32.160          H  
ATOM   4246 2HD1 LEU A 275     -47.813  47.171 -21.411  1.00 32.160          H  
ATOM   4247 3HD1 LEU A 275     -46.688  48.355 -22.107  1.00 32.160          H  
ATOM   4248 1HD2 LEU A 275     -44.078  46.822 -21.547  1.00 32.160          H  
ATOM   4249 2HD2 LEU A 275     -44.331  48.515 -21.220  1.00 32.160          H  
ATOM   4250 3HD2 LEU A 275     -43.772  47.434 -19.927  1.00 32.160          H  
ATOM   4251  N   ARG A 276     -47.680  46.742 -16.950  1.00 18.570          N  
ATOM   4252  CA  ARG A 276     -48.013  45.504 -16.260  1.00 18.320          C  
ATOM   4253  C   ARG A 276     -49.524  45.336 -16.177  1.00 18.810          C  
ATOM   4254  O   ARG A 276     -50.049  44.275 -16.524  1.00 18.660          O  
ATOM   4255  CB  ARG A 276     -47.445  45.483 -14.844  1.00 25.750          C  
ATOM   4256  CG  ARG A 276     -47.646  44.155 -14.083  1.00 25.750          C  
ATOM   4257  CD  ARG A 276     -47.262  44.266 -12.642  1.00 25.750          C  
ATOM   4258  NE  ARG A 276     -45.856  44.552 -12.481  1.00 25.750          N  
ATOM   4259  CZ  ARG A 276     -45.233  44.912 -11.358  1.00 25.750          C  
ATOM   4260  NH1 ARG A 276     -45.871  45.051 -10.210  1.00 25.750          N  
ATOM   4261  NH2 ARG A 276     -43.943  45.118 -11.457  1.00 25.750          N  
ATOM   4262  H   ARG A 276     -47.093  47.439 -16.480  1.00 22.280          H  
ATOM   4263  HA  ARG A 276     -47.602  44.668 -16.818  1.00 21.980          H  
ATOM   4264 1HB  ARG A 276     -46.378  45.697 -14.884  1.00 30.900          H  
ATOM   4265 2HB  ARG A 276     -47.907  46.276 -14.256  1.00 30.900          H  
ATOM   4266 1HG  ARG A 276     -48.689  43.842 -14.135  1.00 30.900          H  
ATOM   4267 2HG  ARG A 276     -47.016  43.383 -14.536  1.00 30.900          H  
ATOM   4268 1HD  ARG A 276     -47.836  45.071 -12.183  1.00 30.900          H  
ATOM   4269 2HD  ARG A 276     -47.480  43.323 -12.140  1.00 30.900          H  
ATOM   4270  HE  ARG A 276     -45.253  44.490 -13.303  1.00 30.900          H  
ATOM   4271 1HH1 ARG A 276     -46.864  44.883 -10.157  1.00 30.900          H  
ATOM   4272 2HH1 ARG A 276     -45.364  45.323  -9.379  1.00 30.900          H  
ATOM   4273 1HH2 ARG A 276     -43.523  44.982 -12.396  1.00 30.900          H  
ATOM   4274 2HH2 ARG A 276     -43.391  45.393 -10.660  1.00 30.900          H  
ATOM   4275  N   GLU A 277     -50.225  46.381 -15.719  1.00 19.480          N  
ATOM   4276  CA  GLU A 277     -51.671  46.323 -15.555  1.00 20.090          C  
ATOM   4277  C   GLU A 277     -52.377  46.078 -16.878  1.00 20.170          C  
ATOM   4278  O   GLU A 277     -53.349  45.321 -16.937  1.00 20.250          O  
ATOM   4279  CB  GLU A 277     -52.177  47.617 -14.922  1.00 27.880          C  
ATOM   4280  CG  GLU A 277     -51.791  47.803 -13.455  1.00 27.880          C  
ATOM   4281  CD  GLU A 277     -52.156  49.166 -12.940  1.00 27.880          C  
ATOM   4282  OE1 GLU A 277     -52.658  49.951 -13.714  1.00 27.880          O  
ATOM   4283  OE2 GLU A 277     -51.912  49.435 -11.780  1.00 27.880          O  
ATOM   4284  H   GLU A 277     -49.734  47.241 -15.447  1.00 23.380          H  
ATOM   4285  HA  GLU A 277     -51.905  45.496 -14.887  1.00 24.110          H  
ATOM   4286 1HB  GLU A 277     -51.771  48.465 -15.479  1.00 33.460          H  
ATOM   4287 2HB  GLU A 277     -53.262  47.661 -14.998  1.00 33.460          H  
ATOM   4288 1HG  GLU A 277     -52.304  47.051 -12.859  1.00 33.460          H  
ATOM   4289 2HG  GLU A 277     -50.722  47.647 -13.341  1.00 33.460          H  
ATOM   4290  N   THR A 278     -51.879  46.696 -17.950  1.00 20.230          N  
ATOM   4291  CA  THR A 278     -52.456  46.508 -19.265  1.00 20.450          C  
ATOM   4292  C   THR A 278     -52.314  45.052 -19.695  1.00 20.240          C  
ATOM   4293  O   THR A 278     -53.298  44.418 -20.101  1.00 20.540          O  
ATOM   4294  CB  THR A 278     -51.761  47.431 -20.296  1.00 28.540          C  
ATOM   4295  OG1 THR A 278     -51.964  48.806 -19.930  1.00 28.540          O  
ATOM   4296  CG2 THR A 278     -52.325  47.193 -21.673  1.00 28.540          C  
ATOM   4297  H   THR A 278     -51.113  47.363 -17.841  1.00 24.280          H  
ATOM   4298  HA  THR A 278     -53.514  46.757 -19.223  1.00 24.540          H  
ATOM   4299  HB  THR A 278     -50.692  47.227 -20.303  1.00 34.250          H  
ATOM   4300  HG1 THR A 278     -51.442  49.010 -19.121  1.00 34.250          H  
ATOM   4301 1HG2 THR A 278     -51.827  47.850 -22.379  1.00 34.250          H  
ATOM   4302 2HG2 THR A 278     -52.158  46.167 -21.959  1.00 34.250          H  
ATOM   4303 3HG2 THR A 278     -53.393  47.402 -21.671  1.00 34.250          H  
ATOM   4304  N   ALA A 279     -51.096  44.512 -19.547  1.00 19.840          N  
ATOM   4305  CA  ALA A 279     -50.747  43.149 -19.929  1.00 19.780          C  
ATOM   4306  C   ALA A 279     -51.589  42.110 -19.194  1.00 19.830          C  
ATOM   4307  O   ALA A 279     -51.984  41.100 -19.784  1.00 19.890          O  
ATOM   4308  CB  ALA A 279     -49.288  42.908 -19.658  1.00 27.720          C  
ATOM   4309  H   ALA A 279     -50.345  45.111 -19.187  1.00 23.810          H  
ATOM   4310  HA  ALA A 279     -50.920  43.042 -20.992  1.00 23.740          H  
ATOM   4311 1HB  ALA A 279     -49.014  41.903 -19.973  1.00 33.260          H  
ATOM   4312 2HB  ALA A 279     -48.688  43.638 -20.202  1.00 33.260          H  
ATOM   4313 3HB  ALA A 279     -49.114  43.022 -18.593  1.00 33.260          H  
ATOM   4314  N   ARG A 280     -51.973  42.387 -17.942  1.00 19.980          N  
ATOM   4315  CA  ARG A 280     -52.781  41.441 -17.161  1.00 20.190          C  
ATOM   4316  C   ARG A 280     -54.122  41.129 -17.838  1.00 20.770          C  
ATOM   4317  O   ARG A 280     -54.762  40.127 -17.513  1.00 21.030          O  
ATOM   4318  CB  ARG A 280     -53.077  41.948 -15.748  1.00 28.180          C  
ATOM   4319  CG  ARG A 280     -51.882  42.085 -14.774  1.00 28.180          C  
ATOM   4320  CD  ARG A 280     -51.203  40.802 -14.439  1.00 28.180          C  
ATOM   4321  NE  ARG A 280     -52.052  39.881 -13.692  1.00 28.180          N  
ATOM   4322  CZ  ARG A 280     -51.738  38.589 -13.438  1.00 28.180          C  
ATOM   4323  NH1 ARG A 280     -50.594  38.084 -13.872  1.00 28.180          N  
ATOM   4324  NH2 ARG A 280     -52.581  37.828 -12.748  1.00 28.180          N  
ATOM   4325  H   ARG A 280     -51.594  43.231 -17.495  1.00 23.980          H  
ATOM   4326  HA  ARG A 280     -52.229  40.508 -17.088  1.00 24.230          H  
ATOM   4327 1HB  ARG A 280     -53.535  42.935 -15.823  1.00 33.820          H  
ATOM   4328 2HB  ARG A 280     -53.807  41.291 -15.282  1.00 33.820          H  
ATOM   4329 1HG  ARG A 280     -51.146  42.711 -15.207  1.00 33.820          H  
ATOM   4330 2HG  ARG A 280     -52.226  42.535 -13.846  1.00 33.820          H  
ATOM   4331 1HD  ARG A 280     -50.888  40.315 -15.346  1.00 33.820          H  
ATOM   4332 2HD  ARG A 280     -50.319  41.018 -13.835  1.00 33.820          H  
ATOM   4333  HE  ARG A 280     -52.931  40.231 -13.341  1.00 33.820          H  
ATOM   4334 1HH1 ARG A 280     -49.924  38.669 -14.409  1.00 33.820          H  
ATOM   4335 2HH1 ARG A 280     -50.354  37.124 -13.681  1.00 33.820          H  
ATOM   4336 1HH2 ARG A 280     -53.455  38.213 -12.415  1.00 33.820          H  
ATOM   4337 2HH2 ARG A 280     -52.351  36.864 -12.554  1.00 33.820          H  
ATOM   4338  N   TYR A 281     -54.571  42.004 -18.733  1.00 21.090          N  
ATOM   4339  CA  TYR A 281     -55.806  41.822 -19.474  1.00 21.740          C  
ATOM   4340  C   TYR A 281     -55.469  41.424 -20.904  1.00 21.780          C  
ATOM   4341  O   TYR A 281     -55.937  40.405 -21.430  1.00 22.220          O  
ATOM   4342  CB  TYR A 281     -56.617  43.115 -19.476  1.00 30.180          C  
ATOM   4343  CG  TYR A 281     -57.883  43.049 -20.285  1.00 30.180          C  
ATOM   4344  CD1 TYR A 281     -58.982  42.359 -19.806  1.00 30.180          C  
ATOM   4345  CD2 TYR A 281     -57.944  43.694 -21.514  1.00 30.180          C  
ATOM   4346  CE1 TYR A 281     -60.139  42.313 -20.551  1.00 30.180          C  
ATOM   4347  CE2 TYR A 281     -59.098  43.649 -22.257  1.00 30.180          C  
ATOM   4348  CZ  TYR A 281     -60.198  42.963 -21.777  1.00 30.180          C  
ATOM   4349  OH  TYR A 281     -61.357  42.913 -22.518  1.00 30.180          O  
ATOM   4350  H   TYR A 281     -53.995  42.815 -18.966  1.00 25.310          H  
ATOM   4351  HA  TYR A 281     -56.385  41.019 -19.020  1.00 26.090          H  
ATOM   4352 1HB  TYR A 281     -56.878  43.376 -18.451  1.00 36.210          H  
ATOM   4353 2HB  TYR A 281     -56.001  43.926 -19.868  1.00 36.210          H  
ATOM   4354  HD1 TYR A 281     -58.931  41.851 -18.844  1.00 36.210          H  
ATOM   4355  HD2 TYR A 281     -57.075  44.235 -21.890  1.00 36.210          H  
ATOM   4356  HE1 TYR A 281     -61.007  41.771 -20.176  1.00 36.210          H  
ATOM   4357  HE2 TYR A 281     -59.145  44.153 -23.221  1.00 36.210          H  
ATOM   4358  HH  TYR A 281     -61.229  43.379 -23.347  1.00 36.210          H  
ATOM   4359  N   VAL A 282     -54.581  42.204 -21.505  1.00 21.420          N  
ATOM   4360  CA  VAL A 282     -54.201  42.048 -22.891  1.00 21.590          C  
ATOM   4361  C   VAL A 282     -53.589  40.695 -23.247  1.00 21.420          C  
ATOM   4362  O   VAL A 282     -53.865  40.187 -24.335  1.00 21.880          O  
ATOM   4363  CB  VAL A 282     -53.278  43.214 -23.296  1.00 30.160          C  
ATOM   4364  CG1 VAL A 282     -52.673  42.987 -24.626  1.00 30.160          C  
ATOM   4365  CG2 VAL A 282     -54.110  44.475 -23.345  1.00 30.160          C  
ATOM   4366  H   VAL A 282     -54.200  42.995 -20.982  1.00 25.700          H  
ATOM   4367  HA  VAL A 282     -55.108  42.156 -23.481  1.00 25.910          H  
ATOM   4368  HB  VAL A 282     -52.486  43.322 -22.577  1.00 36.190          H  
ATOM   4369 1HG1 VAL A 282     -52.061  43.835 -24.881  1.00 36.190          H  
ATOM   4370 2HG1 VAL A 282     -52.055  42.098 -24.607  1.00 36.190          H  
ATOM   4371 3HG1 VAL A 282     -53.461  42.878 -25.365  1.00 36.190          H  
ATOM   4372 1HG2 VAL A 282     -53.483  45.312 -23.633  1.00 36.190          H  
ATOM   4373 2HG2 VAL A 282     -54.906  44.355 -24.078  1.00 36.190          H  
ATOM   4374 3HG2 VAL A 282     -54.549  44.668 -22.369  1.00 36.190          H  
ATOM   4375  N   VAL A 283     -52.735  40.115 -22.402  1.00 20.900          N  
ATOM   4376  CA  VAL A 283     -52.129  38.847 -22.786  1.00 20.840          C  
ATOM   4377  C   VAL A 283     -53.188  37.756 -22.950  1.00 21.140          C  
ATOM   4378  O   VAL A 283     -53.192  37.058 -23.968  1.00 21.380          O  
ATOM   4379  CB  VAL A 283     -51.105  38.388 -21.714  1.00 29.200          C  
ATOM   4380  CG1 VAL A 283     -50.604  36.964 -22.011  1.00 29.200          C  
ATOM   4381  CG2 VAL A 283     -49.935  39.325 -21.695  1.00 29.200          C  
ATOM   4382  H   VAL A 283     -52.514  40.545 -21.502  1.00 25.080          H  
ATOM   4383  HA  VAL A 283     -51.614  38.984 -23.736  1.00 25.010          H  
ATOM   4384  HB  VAL A 283     -51.587  38.391 -20.737  1.00 35.040          H  
ATOM   4385 1HG1 VAL A 283     -49.892  36.676 -21.252  1.00 35.040          H  
ATOM   4386 2HG1 VAL A 283     -51.421  36.243 -22.018  1.00 35.040          H  
ATOM   4387 3HG1 VAL A 283     -50.118  36.963 -22.981  1.00 35.040          H  
ATOM   4388 1HG2 VAL A 283     -49.215  39.011 -20.935  1.00 35.040          H  
ATOM   4389 2HG2 VAL A 283     -49.489  39.278 -22.644  1.00 35.040          H  
ATOM   4390 3HG2 VAL A 283     -50.263  40.335 -21.489  1.00 35.040          H  
ATOM   4391  N   GLY A 284     -54.067  37.603 -21.948  1.00 21.230          N  
ATOM   4392  CA  GLY A 284     -55.125  36.591 -21.960  1.00 21.600          C  
ATOM   4393  C   GLY A 284     -56.115  36.771 -23.107  1.00 21.990          C  
ATOM   4394  O   GLY A 284     -56.646  35.798 -23.646  1.00 22.410          O  
ATOM   4395  H   GLY A 284     -53.988  38.208 -21.143  1.00 25.480          H  
ATOM   4396 1HA  GLY A 284     -54.671  35.600 -22.030  1.00 25.920          H  
ATOM   4397 2HA  GLY A 284     -55.661  36.626 -21.012  1.00 25.920          H  
ATOM   4398  N   VAL A 285     -56.387  38.022 -23.468  1.00 21.950          N  
ATOM   4399  CA  VAL A 285     -57.297  38.296 -24.565  1.00 22.490          C  
ATOM   4400  C   VAL A 285     -56.663  37.994 -25.921  1.00 22.480          C  
ATOM   4401  O   VAL A 285     -57.258  37.313 -26.760  1.00 22.940          O  
ATOM   4402  CB  VAL A 285     -57.782  39.761 -24.510  1.00 31.270          C  
ATOM   4403  CG1 VAL A 285     -58.598  40.123 -25.756  1.00 31.270          C  
ATOM   4404  CG2 VAL A 285     -58.654  39.948 -23.275  1.00 31.270          C  
ATOM   4405  H   VAL A 285     -55.976  38.794 -22.932  1.00 26.340          H  
ATOM   4406  HA  VAL A 285     -58.167  37.652 -24.448  1.00 26.990          H  
ATOM   4407  HB  VAL A 285     -56.914  40.425 -24.457  1.00 37.520          H  
ATOM   4408 1HG1 VAL A 285     -58.926  41.158 -25.677  1.00 37.520          H  
ATOM   4409 2HG1 VAL A 285     -57.993  40.011 -26.655  1.00 37.520          H  
ATOM   4410 3HG1 VAL A 285     -59.468  39.469 -25.823  1.00 37.520          H  
ATOM   4411 1HG2 VAL A 285     -58.980  40.966 -23.234  1.00 37.520          H  
ATOM   4412 2HG2 VAL A 285     -59.519  39.290 -23.335  1.00 37.520          H  
ATOM   4413 3HG2 VAL A 285     -58.091  39.712 -22.379  1.00 37.520          H  
ATOM   4414  N   LEU A 286     -55.447  38.486 -26.153  1.00 22.050          N  
ATOM   4415  CA  LEU A 286     -54.798  38.268 -27.435  1.00 22.320          C  
ATOM   4416  C   LEU A 286     -54.546  36.783 -27.684  1.00 22.600          C  
ATOM   4417  O   LEU A 286     -54.710  36.304 -28.814  1.00 23.170          O  
ATOM   4418  CB  LEU A 286     -53.490  39.048 -27.501  1.00 31.140          C  
ATOM   4419  CG  LEU A 286     -53.570  40.587 -27.540  1.00 31.140          C  
ATOM   4420  CD1 LEU A 286     -52.164  41.145 -27.401  1.00 31.140          C  
ATOM   4421  CD2 LEU A 286     -54.184  41.058 -28.849  1.00 31.140          C  
ATOM   4422  H   LEU A 286     -54.963  39.030 -25.432  1.00 26.460          H  
ATOM   4423  HA  LEU A 286     -55.464  38.615 -28.217  1.00 26.780          H  
ATOM   4424 1HB  LEU A 286     -52.864  38.757 -26.654  1.00 37.370          H  
ATOM   4425 2HB  LEU A 286     -53.017  38.762 -28.394  1.00 37.370          H  
ATOM   4426  HG  LEU A 286     -54.170  40.940 -26.706  1.00 37.370          H  
ATOM   4427 1HD1 LEU A 286     -52.196  42.233 -27.410  1.00 37.370          H  
ATOM   4428 2HD1 LEU A 286     -51.730  40.801 -26.466  1.00 37.370          H  
ATOM   4429 3HD1 LEU A 286     -51.560  40.815 -28.213  1.00 37.370          H  
ATOM   4430 1HD2 LEU A 286     -54.217  42.147 -28.855  1.00 37.370          H  
ATOM   4431 2HD2 LEU A 286     -53.575  40.708 -29.684  1.00 37.370          H  
ATOM   4432 3HD2 LEU A 286     -55.192  40.678 -28.957  1.00 37.370          H  
ATOM   4433  N   GLU A 287     -54.253  36.038 -26.607  1.00 22.330          N  
ATOM   4434  CA  GLU A 287     -53.972  34.604 -26.608  1.00 22.680          C  
ATOM   4435  C   GLU A 287     -54.994  33.798 -27.391  1.00 23.230          C  
ATOM   4436  O   GLU A 287     -54.671  32.733 -27.922  1.00 23.760          O  
ATOM   4437  CB  GLU A 287     -53.921  34.061 -25.175  1.00 31.610          C  
ATOM   4438  CG  GLU A 287     -53.568  32.573 -25.052  1.00 31.610          C  
ATOM   4439  CD  GLU A 287     -53.477  32.096 -23.622  1.00 31.610          C  
ATOM   4440  OE1 GLU A 287     -53.650  32.884 -22.727  1.00 31.610          O  
ATOM   4441  OE2 GLU A 287     -53.236  30.927 -23.431  1.00 31.610          O  
ATOM   4442  H   GLU A 287     -54.139  36.510 -25.703  1.00 26.800          H  
ATOM   4443  HA  GLU A 287     -52.995  34.452 -27.069  1.00 27.220          H  
ATOM   4444 1HB  GLU A 287     -53.186  34.619 -24.603  1.00 37.930          H  
ATOM   4445 2HB  GLU A 287     -54.887  34.214 -24.699  1.00 37.930          H  
ATOM   4446 1HG  GLU A 287     -54.332  31.981 -25.547  1.00 37.930          H  
ATOM   4447 2HG  GLU A 287     -52.621  32.391 -25.558  1.00 37.930          H  
ATOM   4448  N   ALA A 288     -56.241  34.267 -27.449  1.00 23.210          N  
ATOM   4449  CA  ALA A 288     -57.321  33.543 -28.107  1.00 23.820          C  
ATOM   4450  C   ALA A 288     -56.993  33.227 -29.571  1.00 23.940          C  
ATOM   4451  O   ALA A 288     -57.536  32.282 -30.144  1.00 24.580          O  
ATOM   4452  CB  ALA A 288     -58.593  34.363 -28.046  1.00 33.100          C  
ATOM   4453  H   ALA A 288     -56.450  35.188 -27.044  1.00 27.850          H  
ATOM   4454  HA  ALA A 288     -57.467  32.602 -27.578  1.00 28.580          H  
ATOM   4455 1HB  ALA A 288     -59.406  33.812 -28.514  1.00 39.720          H  
ATOM   4456 2HB  ALA A 288     -58.839  34.570 -27.005  1.00 39.720          H  
ATOM   4457 3HB  ALA A 288     -58.436  35.305 -28.574  1.00 39.720          H  
ATOM   4458  N   ALA A 289     -56.129  34.039 -30.185  1.00 23.420          N  
ATOM   4459  CA  ALA A 289     -55.714  33.888 -31.576  1.00 23.570          C  
ATOM   4460  C   ALA A 289     -54.853  32.640 -31.811  1.00 23.510          C  
ATOM   4461  O   ALA A 289     -54.639  32.245 -32.958  1.00 23.690          O  
ATOM   4462  CB  ALA A 289     -54.940  35.102 -32.012  1.00 32.940          C  
ATOM   4463  H   ALA A 289     -55.716  34.800 -29.636  1.00 28.100          H  
ATOM   4464  HA  ALA A 289     -56.615  33.795 -32.183  1.00 28.280          H  
ATOM   4465 1HB  ALA A 289     -54.657  35.002 -33.059  1.00 39.530          H  
ATOM   4466 2HB  ALA A 289     -55.551  35.995 -31.876  1.00 39.530          H  
ATOM   4467 3HB  ALA A 289     -54.075  35.158 -31.404  1.00 39.530          H  
ATOM   4468  N   GLY A 290     -54.294  32.059 -30.744  1.00 23.340          N  
ATOM   4469  CA  GLY A 290     -53.445  30.878 -30.864  1.00 23.400          C  
ATOM   4470  C   GLY A 290     -51.981  31.134 -31.241  1.00 22.890          C  
ATOM   4471  O   GLY A 290     -51.295  30.206 -31.668  1.00 23.130          O  
ATOM   4472  H   GLY A 290     -54.508  32.407 -29.804  1.00 28.010          H  
ATOM   4473 1HA  GLY A 290     -53.473  30.342 -29.915  1.00 28.080          H  
ATOM   4474 2HA  GLY A 290     -53.886  30.208 -31.599  1.00 28.080          H  
ATOM   4475  N   VAL A 291     -51.494  32.368 -31.088  1.00 22.280          N  
ATOM   4476  CA  VAL A 291     -50.113  32.699 -31.439  1.00 21.840          C  
ATOM   4477  C   VAL A 291     -49.461  33.381 -30.231  1.00 21.320          C  
ATOM   4478  O   VAL A 291     -50.139  33.716 -29.266  1.00 21.190          O  
ATOM   4479  CB  VAL A 291     -50.044  33.610 -32.693  1.00 30.750          C  
ATOM   4480  CG1 VAL A 291     -50.700  32.934 -33.864  1.00 30.750          C  
ATOM   4481  CG2 VAL A 291     -50.682  34.899 -32.434  1.00 30.750          C  
ATOM   4482  H   VAL A 291     -52.083  33.082 -30.690  1.00 26.740          H  
ATOM   4483  HA  VAL A 291     -49.567  31.780 -31.657  1.00 26.210          H  
ATOM   4484  HB  VAL A 291     -48.996  33.766 -32.958  1.00 36.900          H  
ATOM   4485 1HG1 VAL A 291     -50.622  33.566 -34.747  1.00 36.900          H  
ATOM   4486 2HG1 VAL A 291     -50.214  32.009 -34.057  1.00 36.900          H  
ATOM   4487 3HG1 VAL A 291     -51.748  32.757 -33.640  1.00 36.900          H  
ATOM   4488 1HG2 VAL A 291     -50.616  35.529 -33.319  1.00 36.900          H  
ATOM   4489 2HG2 VAL A 291     -51.722  34.737 -32.184  1.00 36.900          H  
ATOM   4490 3HG2 VAL A 291     -50.163  35.388 -31.614  1.00 36.900          H  
ATOM   4491  N   ARG A 292     -48.145  33.550 -30.259  1.00 21.140          N  
ATOM   4492  CA  ARG A 292     -47.450  34.227 -29.154  1.00 20.790          C  
ATOM   4493  C   ARG A 292     -47.679  35.748 -29.110  1.00 20.230          C  
ATOM   4494  O   ARG A 292     -47.721  36.416 -30.148  1.00 20.220          O  
ATOM   4495  CB  ARG A 292     -45.976  33.886 -29.195  1.00 29.250          C  
ATOM   4496  CG  ARG A 292     -45.668  32.448 -28.809  1.00 29.250          C  
ATOM   4497  CD  ARG A 292     -44.253  32.118 -28.989  1.00 29.250          C  
ATOM   4498  NE  ARG A 292     -43.922  30.780 -28.491  1.00 29.250          N  
ATOM   4499  CZ  ARG A 292     -42.817  30.073 -28.841  1.00 29.250          C  
ATOM   4500  NH1 ARG A 292     -41.970  30.531 -29.686  1.00 29.250          N  
ATOM   4501  NH2 ARG A 292     -42.559  28.888 -28.351  1.00 29.250          N  
ATOM   4502  H   ARG A 292     -47.632  33.235 -31.067  1.00 25.370          H  
ATOM   4503  HA  ARG A 292     -47.839  33.816 -28.223  1.00 24.950          H  
ATOM   4504 1HB  ARG A 292     -45.612  34.027 -30.184  1.00 35.100          H  
ATOM   4505 2HB  ARG A 292     -45.420  34.551 -28.531  1.00 35.100          H  
ATOM   4506 1HG  ARG A 292     -45.927  32.297 -27.769  1.00 35.100          H  
ATOM   4507 2HG  ARG A 292     -46.254  31.773 -29.428  1.00 35.100          H  
ATOM   4508 1HD  ARG A 292     -44.045  32.145 -30.045  1.00 35.100          H  
ATOM   4509 2HD  ARG A 292     -43.636  32.846 -28.473  1.00 35.100          H  
ATOM   4510  HE  ARG A 292     -44.554  30.357 -27.816  1.00 35.100          H  
ATOM   4511 1HH1 ARG A 292     -42.100  31.426 -30.117  1.00 35.100          H  
ATOM   4512 2HH1 ARG A 292     -41.158  29.931 -29.928  1.00 35.100          H  
ATOM   4513 1HH2 ARG A 292     -43.173  28.456 -27.680  1.00 35.100          H  
ATOM   4514 2HH2 ARG A 292     -41.701  28.420 -28.693  1.00 35.100          H  
ATOM   4515  N   TYR A 293     -47.861  36.263 -27.881  1.00 19.860          N  
ATOM   4516  CA  TYR A 293     -48.124  37.690 -27.606  1.00 19.390          C  
ATOM   4517  C   TYR A 293     -47.293  38.323 -26.463  1.00 19.220          C  
ATOM   4518  O   TYR A 293     -46.169  37.908 -26.189  1.00 19.270          O  
ATOM   4519  CB  TYR A 293     -49.629  37.938 -27.406  1.00 27.330          C  
ATOM   4520  CG  TYR A 293     -50.435  37.753 -28.615  1.00 27.330          C  
ATOM   4521  CD1 TYR A 293     -51.160  36.635 -28.806  1.00 27.330          C  
ATOM   4522  CD2 TYR A 293     -50.448  38.767 -29.556  1.00 27.330          C  
ATOM   4523  CE1 TYR A 293     -51.924  36.525 -29.917  1.00 27.330          C  
ATOM   4524  CE2 TYR A 293     -51.208  38.665 -30.671  1.00 27.330          C  
ATOM   4525  CZ  TYR A 293     -51.952  37.563 -30.864  1.00 27.330          C  
ATOM   4526  OH  TYR A 293     -52.725  37.484 -31.999  1.00 27.330          O  
ATOM   4527  H   TYR A 293     -47.799  35.608 -27.095  1.00 23.830          H  
ATOM   4528  HA  TYR A 293     -47.849  38.236 -28.506  1.00 23.270          H  
ATOM   4529 1HB  TYR A 293     -50.009  37.259 -26.638  1.00 32.800          H  
ATOM   4530 2HB  TYR A 293     -49.847  38.923 -27.090  1.00 32.800          H  
ATOM   4531  HD1 TYR A 293     -51.143  35.833 -28.068  1.00 32.800          H  
ATOM   4532  HD2 TYR A 293     -49.851  39.662 -29.393  1.00 32.800          H  
ATOM   4533  HE1 TYR A 293     -52.505  35.628 -30.047  1.00 32.800          H  
ATOM   4534  HE2 TYR A 293     -51.222  39.470 -31.404  1.00 32.800          H  
ATOM   4535  HH  TYR A 293     -53.172  36.641 -32.030  1.00 32.800          H  
ATOM   4536  N   TRP A 294     -47.859  39.391 -25.869  1.00 19.130          N  
ATOM   4537  CA  TRP A 294     -47.309  40.268 -24.846  1.00 19.150          C  
ATOM   4538  C   TRP A 294     -46.800  39.620 -23.573  1.00 18.770          C  
ATOM   4539  O   TRP A 294     -47.240  38.551 -23.157  1.00 18.860          O  
ATOM   4540  CB  TRP A 294     -48.395  41.239 -24.372  1.00 26.800          C  
ATOM   4541  CG  TRP A 294     -48.778  42.347 -25.237  1.00 26.800          C  
ATOM   4542  CD1 TRP A 294     -48.884  42.420 -26.598  1.00 26.800          C  
ATOM   4543  CD2 TRP A 294     -49.146  43.634 -24.731  1.00 26.800          C  
ATOM   4544  NE1 TRP A 294     -49.288  43.681 -26.960  1.00 26.800          N  
ATOM   4545  CE2 TRP A 294     -49.451  44.434 -25.824  1.00 26.800          C  
ATOM   4546  CE3 TRP A 294     -49.239  44.166 -23.439  1.00 26.800          C  
ATOM   4547  CZ2 TRP A 294     -49.842  45.748 -25.671  1.00 26.800          C  
ATOM   4548  CZ3 TRP A 294     -49.626  45.466 -23.284  1.00 26.800          C  
ATOM   4549  CH2 TRP A 294     -49.920  46.246 -24.369  1.00 26.800          C  
ATOM   4550  H   TRP A 294     -48.782  39.648 -26.147  1.00 22.960          H  
ATOM   4551  HA  TRP A 294     -46.489  40.826 -25.294  1.00 22.980          H  
ATOM   4552 1HB  TRP A 294     -49.308  40.691 -24.239  1.00 32.160          H  
ATOM   4553 2HB  TRP A 294     -48.111  41.635 -23.399  1.00 32.160          H  
ATOM   4554  HD1 TRP A 294     -48.680  41.615 -27.298  1.00 32.160          H  
ATOM   4555  HE1 TRP A 294     -49.440  44.007 -27.906  1.00 32.160          H  
ATOM   4556  HE3 TRP A 294     -49.007  43.562 -22.571  1.00 32.160          H  
ATOM   4557  HZ2 TRP A 294     -50.081  46.385 -26.521  1.00 32.160          H  
ATOM   4558  HZ3 TRP A 294     -49.691  45.862 -22.274  1.00 32.160          H  
ATOM   4559  HH2 TRP A 294     -50.224  47.279 -24.211  1.00 32.160          H  
ATOM   4560  N   LEU A 295     -45.837  40.307 -22.971  1.00 18.450          N  
ATOM   4561  CA  LEU A 295     -45.261  39.931 -21.695  1.00 18.180          C  
ATOM   4562  C   LEU A 295     -45.778  40.967 -20.707  1.00 18.410          C  
ATOM   4563  O   LEU A 295     -46.047  42.096 -21.117  1.00 18.560          O  
ATOM   4564  CB  LEU A 295     -43.737  40.077 -21.739  1.00 25.560          C  
ATOM   4565  CG  LEU A 295     -43.023  39.457 -22.913  1.00 25.560          C  
ATOM   4566  CD1 LEU A 295     -41.505  39.660 -22.731  1.00 25.560          C  
ATOM   4567  CD2 LEU A 295     -43.391  38.084 -23.045  1.00 25.560          C  
ATOM   4568  H   LEU A 295     -45.522  41.151 -23.409  1.00 22.140          H  
ATOM   4569  HA  LEU A 295     -45.582  38.937 -21.390  1.00 21.820          H  
ATOM   4570 1HB  LEU A 295     -43.501  41.094 -21.737  1.00 30.670          H  
ATOM   4571 2HB  LEU A 295     -43.326  39.646 -20.834  1.00 30.670          H  
ATOM   4572  HG  LEU A 295     -43.311  39.977 -23.824  1.00 30.670          H  
ATOM   4573 1HD1 LEU A 295     -40.971  39.249 -23.573  1.00 30.670          H  
ATOM   4574 2HD1 LEU A 295     -41.282  40.697 -22.657  1.00 30.670          H  
ATOM   4575 3HD1 LEU A 295     -41.176  39.159 -21.820  1.00 30.670          H  
ATOM   4576 1HD2 LEU A 295     -42.884  37.688 -23.861  1.00 30.670          H  
ATOM   4577 2HD2 LEU A 295     -43.106  37.617 -22.182  1.00 30.670          H  
ATOM   4578 3HD2 LEU A 295     -44.456  37.955 -23.199  1.00 30.670          H  
ATOM   4579  N   GLU A 296     -45.864  40.648 -19.422  1.00 18.570          N  
ATOM   4580  CA  GLU A 296     -46.212  41.713 -18.481  1.00 18.930          C  
ATOM   4581  C   GLU A 296     -44.944  42.283 -17.868  1.00 19.240          C  
ATOM   4582  O   GLU A 296     -43.964  41.564 -17.672  1.00 19.640          O  
ATOM   4583  CB  GLU A 296     -47.141  41.201 -17.367  1.00 26.360          C  
ATOM   4584  CG  GLU A 296     -46.505  40.222 -16.364  1.00 26.360          C  
ATOM   4585  CD  GLU A 296     -47.474  39.785 -15.298  1.00 26.360          C  
ATOM   4586  OE1 GLU A 296     -48.620  39.597 -15.620  1.00 26.360          O  
ATOM   4587  OE2 GLU A 296     -47.087  39.648 -14.160  1.00 26.360          O  
ATOM   4588  H   GLU A 296     -45.698  39.701 -19.101  1.00 22.280          H  
ATOM   4589  HA  GLU A 296     -46.703  42.519 -19.015  1.00 22.720          H  
ATOM   4590 1HB  GLU A 296     -47.527  42.049 -16.799  1.00 31.630          H  
ATOM   4591 2HB  GLU A 296     -47.996  40.695 -17.816  1.00 31.630          H  
ATOM   4592 1HG  GLU A 296     -46.149  39.339 -16.898  1.00 31.630          H  
ATOM   4593 2HG  GLU A 296     -45.656  40.686 -15.890  1.00 31.630          H  
ATOM   4594  N   GLY A 297     -44.981  43.557 -17.471  1.00 19.160          N  
ATOM   4595  CA  GLY A 297     -43.864  44.222 -16.782  1.00 19.360          C  
ATOM   4596  C   GLY A 297     -43.812  43.837 -15.302  1.00 19.490          C  
ATOM   4597  O   GLY A 297     -43.909  44.691 -14.415  1.00 19.630          O  
ATOM   4598  H   GLY A 297     -45.799  44.100 -17.695  1.00 22.990          H  
ATOM   4599 1HA  GLY A 297     -42.926  43.948 -17.266  1.00 23.230          H  
ATOM   4600 2HA  GLY A 297     -43.973  45.302 -16.876  1.00 23.230          H  
ATOM   4601  N   GLY A 298     -43.726  42.540 -15.068  1.00 19.570          N  
ATOM   4602  CA  GLY A 298     -43.725  41.896 -13.768  1.00 19.840          C  
ATOM   4603  C   GLY A 298     -42.433  41.130 -13.566  1.00 19.580          C  
ATOM   4604  O   GLY A 298     -41.350  41.593 -13.930  1.00 19.830          O  
ATOM   4605  H   GLY A 298     -43.617  41.960 -15.902  1.00 23.480          H  
ATOM   4606 1HA  GLY A 298     -43.836  42.635 -12.981  1.00 23.810          H  
ATOM   4607 2HA  GLY A 298     -44.575  41.215 -13.695  1.00 23.810          H  
ATOM   4608  N   SER A 299     -42.559  39.956 -12.963  1.00 19.180          N  
ATOM   4609  CA  SER A 299     -41.425  39.099 -12.664  1.00 18.980          C  
ATOM   4610  C   SER A 299     -41.796  37.636 -12.682  1.00 18.880          C  
ATOM   4611  O   SER A 299     -42.666  37.180 -11.923  1.00 18.940          O  
ATOM   4612  CB  SER A 299     -40.845  39.410 -11.310  1.00 26.650          C  
ATOM   4613  OG  SER A 299     -39.824  38.497 -11.005  1.00 26.650          O  
ATOM   4614  H   SER A 299     -43.486  39.654 -12.703  1.00 23.020          H  
ATOM   4615  HA  SER A 299     -40.660  39.266 -13.422  1.00 22.780          H  
ATOM   4616 1HB  SER A 299     -40.447  40.425 -11.307  1.00 31.980          H  
ATOM   4617 2HB  SER A 299     -41.626  39.356 -10.553  1.00 31.980          H  
ATOM   4618  HG  SER A 299     -39.472  38.785 -10.152  1.00 31.980          H  
ATOM   4619  N   LEU A 300     -41.045  36.870 -13.459  1.00 18.880          N  
ATOM   4620  CA  LEU A 300     -41.294  35.449 -13.581  1.00 18.920          C  
ATOM   4621  C   LEU A 300     -40.794  34.667 -12.402  1.00 19.420          C  
ATOM   4622  O   LEU A 300     -40.928  33.459 -12.380  1.00 19.450          O  
ATOM   4623  CB  LEU A 300     -40.667  34.824 -14.825  1.00 26.470          C  
ATOM   4624  CG  LEU A 300     -41.177  35.258 -16.182  1.00 26.470          C  
ATOM   4625  CD1 LEU A 300     -40.350  34.551 -17.198  1.00 26.470          C  
ATOM   4626  CD2 LEU A 300     -42.650  34.897 -16.369  1.00 26.470          C  
ATOM   4627  H   LEU A 300     -40.336  37.311 -14.029  1.00 22.660          H  
ATOM   4628  HA  LEU A 300     -42.369  35.305 -13.620  1.00 22.700          H  
ATOM   4629 1HB  LEU A 300     -39.608  35.019 -14.798  1.00 31.770          H  
ATOM   4630 2HB  LEU A 300     -40.801  33.746 -14.767  1.00 31.770          H  
ATOM   4631  HG  LEU A 300     -41.047  36.325 -16.301  1.00 31.770          H  
ATOM   4632 1HD1 LEU A 300     -40.659  34.805 -18.185  1.00 31.770          H  
ATOM   4633 2HD1 LEU A 300     -39.331  34.800 -17.070  1.00 31.770          H  
ATOM   4634 3HD1 LEU A 300     -40.491  33.489 -17.054  1.00 31.770          H  
ATOM   4635 1HD2 LEU A 300     -42.962  35.205 -17.347  1.00 31.770          H  
ATOM   4636 2HD2 LEU A 300     -42.781  33.819 -16.276  1.00 31.770          H  
ATOM   4637 3HD2 LEU A 300     -43.275  35.404 -15.639  1.00 31.770          H  
ATOM   4638  N   LEU A 301     -40.290  35.306 -11.364  1.00 19.930          N  
ATOM   4639  CA  LEU A 301     -39.900  34.507 -10.222  1.00 20.540          C  
ATOM   4640  C   LEU A 301     -41.174  33.789  -9.715  1.00 20.640          C  
ATOM   4641  O   LEU A 301     -41.145  32.625  -9.302  1.00 20.850          O  
ATOM   4642  CB  LEU A 301     -39.319  35.410  -9.119  1.00 28.510          C  
ATOM   4643  CG  LEU A 301     -37.960  36.147  -9.437  1.00 28.510          C  
ATOM   4644  CD1 LEU A 301     -37.654  37.112  -8.303  1.00 28.510          C  
ATOM   4645  CD2 LEU A 301     -36.819  35.152  -9.622  1.00 28.510          C  
ATOM   4646  H   LEU A 301     -40.190  36.322 -11.354  1.00 23.920          H  
ATOM   4647  HA  LEU A 301     -39.178  33.752 -10.529  1.00 24.650          H  
ATOM   4648 1HB  LEU A 301     -40.060  36.171  -8.880  1.00 34.210          H  
ATOM   4649 2HB  LEU A 301     -39.161  34.797  -8.232  1.00 34.210          H  
ATOM   4650  HG  LEU A 301     -38.072  36.722 -10.348  1.00 34.210          H  
ATOM   4651 1HD1 LEU A 301     -36.740  37.646  -8.518  1.00 34.210          H  
ATOM   4652 2HD1 LEU A 301     -38.469  37.826  -8.197  1.00 34.210          H  
ATOM   4653 3HD1 LEU A 301     -37.537  36.555  -7.374  1.00 34.210          H  
ATOM   4654 1HD2 LEU A 301     -35.898  35.687  -9.849  1.00 34.210          H  
ATOM   4655 2HD2 LEU A 301     -36.684  34.562  -8.711  1.00 34.210          H  
ATOM   4656 3HD2 LEU A 301     -37.053  34.498 -10.439  1.00 34.210          H  
ATOM   4657  N   GLY A 302     -42.340  34.461  -9.820  1.00 20.600          N  
ATOM   4658  CA  GLY A 302     -43.597  33.895  -9.339  1.00 20.820          C  
ATOM   4659  C   GLY A 302     -44.179  32.877 -10.318  1.00 20.530          C  
ATOM   4660  O   GLY A 302     -45.156  32.191 -10.022  1.00 20.910          O  
ATOM   4661  H   GLY A 302     -42.364  35.402 -10.228  1.00 24.720          H  
ATOM   4662 1HA  GLY A 302     -43.434  33.426  -8.370  1.00 24.980          H  
ATOM   4663 2HA  GLY A 302     -44.315  34.702  -9.185  1.00 24.980          H  
ATOM   4664  N   ALA A 303     -43.550  32.713 -11.469  1.00 19.950          N  
ATOM   4665  CA  ALA A 303     -44.000  31.787 -12.482  1.00 19.740          C  
ATOM   4666  C   ALA A 303     -43.954  30.375 -11.906  1.00 19.890          C  
ATOM   4667  O   ALA A 303     -44.610  29.450 -12.428  1.00 20.110          O  
ATOM   4668  CB  ALA A 303     -43.152  31.953 -13.713  1.00 27.720          C  
ATOM   4669  H   ALA A 303     -42.692  33.225 -11.656  1.00 23.940          H  
ATOM   4670  HA  ALA A 303     -45.036  32.012 -12.737  1.00 23.690          H  
ATOM   4671 1HB  ALA A 303     -43.452  31.290 -14.458  1.00 33.260          H  
ATOM   4672 2HB  ALA A 303     -43.244  32.968 -14.071  1.00 33.260          H  
ATOM   4673 3HB  ALA A 303     -42.137  31.763 -13.475  1.00 33.260          H  
ATOM   4674  N   ALA A 304     -43.098  30.192 -10.876  1.00 19.900          N  
ATOM   4675  CA  ALA A 304     -42.936  28.935 -10.175  1.00 20.150          C  
ATOM   4676  C   ALA A 304     -44.222  28.505  -9.454  1.00 20.840          C  
ATOM   4677  O   ALA A 304     -44.490  27.311  -9.328  1.00 21.060          O  
ATOM   4678  CB  ALA A 304     -41.808  29.055  -9.173  1.00 28.110          C  
ATOM   4679  H   ALA A 304     -42.565  30.999 -10.518  1.00 23.880          H  
ATOM   4680  HA  ALA A 304     -42.688  28.166 -10.910  1.00 24.180          H  
ATOM   4681 1HB  ALA A 304     -41.674  28.106  -8.664  1.00 33.730          H  
ATOM   4682 2HB  ALA A 304     -40.890  29.329  -9.687  1.00 33.730          H  
ATOM   4683 3HB  ALA A 304     -42.055  29.827  -8.443  1.00 33.730          H  
ATOM   4684  N   ARG A 305     -45.005  29.467  -8.925  1.00 21.270          N  
ATOM   4685  CA  ARG A 305     -46.220  29.098  -8.198  1.00 21.990          C  
ATOM   4686  C   ARG A 305     -47.381  28.963  -9.165  1.00 22.070          C  
ATOM   4687  O   ARG A 305     -48.309  28.187  -8.932  1.00 22.720          O  
ATOM   4688  CB  ARG A 305     -46.576  30.104  -7.090  1.00 30.500          C  
ATOM   4689  CG  ARG A 305     -47.094  31.478  -7.544  1.00 30.500          C  
ATOM   4690  CD  ARG A 305     -47.251  32.435  -6.448  1.00 30.500          C  
ATOM   4691  NE  ARG A 305     -47.689  33.752  -6.945  1.00 30.500          N  
ATOM   4692  CZ  ARG A 305     -47.704  34.889  -6.219  1.00 30.500          C  
ATOM   4693  NH1 ARG A 305     -47.301  34.890  -4.960  1.00 30.500          N  
ATOM   4694  NH2 ARG A 305     -48.121  36.013  -6.780  1.00 30.500          N  
ATOM   4695  H   ARG A 305     -44.787  30.454  -9.057  1.00 25.520          H  
ATOM   4696  HA  ARG A 305     -46.057  28.129  -7.724  1.00 26.390          H  
ATOM   4697 1HB  ARG A 305     -47.342  29.670  -6.450  1.00 36.600          H  
ATOM   4698 2HB  ARG A 305     -45.698  30.277  -6.469  1.00 36.600          H  
ATOM   4699 1HG  ARG A 305     -46.422  31.917  -8.194  1.00 36.600          H  
ATOM   4700 2HG  ARG A 305     -48.065  31.374  -8.031  1.00 36.600          H  
ATOM   4701 1HD  ARG A 305     -47.998  32.065  -5.748  1.00 36.600          H  
ATOM   4702 2HD  ARG A 305     -46.296  32.555  -5.943  1.00 36.600          H  
ATOM   4703  HE  ARG A 305     -48.018  33.822  -7.925  1.00 36.600          H  
ATOM   4704 1HH1 ARG A 305     -46.980  34.037  -4.527  1.00 36.600          H  
ATOM   4705 2HH1 ARG A 305     -47.312  35.747  -4.426  1.00 36.600          H  
ATOM   4706 1HH2 ARG A 305     -48.431  36.012  -7.748  1.00 36.600          H  
ATOM   4707 2HH2 ARG A 305     -48.134  36.871  -6.251  1.00 36.600          H  
ATOM   4708  N   HIS A 306     -47.327  29.738 -10.252  1.00 21.500          N  
ATOM   4709  CA  HIS A 306     -48.407  29.748 -11.229  1.00 21.630          C  
ATOM   4710  C   HIS A 306     -48.353  28.553 -12.186  1.00 21.470          C  
ATOM   4711  O   HIS A 306     -49.393  28.093 -12.662  1.00 21.830          O  
ATOM   4712  CB  HIS A 306     -48.397  31.065 -12.005  1.00 30.230          C  
ATOM   4713  CG  HIS A 306     -48.731  32.233 -11.125  1.00 30.230          C  
ATOM   4714  ND1 HIS A 306     -49.967  32.385 -10.523  1.00 30.230          N  
ATOM   4715  CD2 HIS A 306     -47.989  33.292 -10.734  1.00 30.230          C  
ATOM   4716  CE1 HIS A 306     -49.961  33.482  -9.791  1.00 30.230          C  
ATOM   4717  NE2 HIS A 306     -48.769  34.046  -9.889  1.00 30.230          N  
ATOM   4718  H   HIS A 306     -46.538  30.380 -10.354  1.00 25.800          H  
ATOM   4719  HA  HIS A 306     -49.357  29.692 -10.701  1.00 25.960          H  
ATOM   4720 1HB  HIS A 306     -47.408  31.227 -12.438  1.00 36.280          H  
ATOM   4721 2HB  HIS A 306     -49.110  31.022 -12.827  1.00 36.280          H  
ATOM   4722  HD1 HIS A 306     -50.804  31.893 -10.772  1.00 36.280          H  
ATOM   4723  HD2 HIS A 306     -46.972  33.597 -10.950  1.00 36.280          H  
ATOM   4724  HE1 HIS A 306     -50.847  33.776  -9.228  1.00 36.280          H  
ATOM   4725  N   GLY A 307     -47.154  28.014 -12.443  1.00 21.030          N  
ATOM   4726  CA  GLY A 307     -47.024  26.884 -13.353  1.00 20.940          C  
ATOM   4727  C   GLY A 307     -46.604  27.286 -14.765  1.00 20.780          C  
ATOM   4728  O   GLY A 307     -46.855  26.551 -15.721  1.00 20.920          O  
ATOM   4729  H   GLY A 307     -46.304  28.428 -12.063  1.00 25.240          H  
ATOM   4730 1HA  GLY A 307     -46.288  26.191 -12.945  1.00 25.130          H  
ATOM   4731 2HA  GLY A 307     -47.968  26.344 -13.396  1.00 25.130          H  
ATOM   4732  N   ASP A 308     -45.981  28.461 -14.906  1.00 20.590          N  
ATOM   4733  CA  ASP A 308     -45.539  28.912 -16.224  1.00 20.230          C  
ATOM   4734  C   ASP A 308     -44.108  28.431 -16.498  1.00 19.290          C  
ATOM   4735  O   ASP A 308     -43.733  28.187 -17.644  1.00 19.250          O  
ATOM   4736  CB  ASP A 308     -45.653  30.429 -16.347  1.00 28.470          C  
ATOM   4737  CG  ASP A 308     -47.074  30.943 -16.230  1.00 28.470          C  
ATOM   4738  OD1 ASP A 308     -47.920  30.558 -17.006  1.00 28.470          O  
ATOM   4739  OD2 ASP A 308     -47.301  31.734 -15.339  1.00 28.470          O  
ATOM   4740  H   ASP A 308     -45.769  29.009 -14.075  1.00 24.710          H  
ATOM   4741  HA  ASP A 308     -46.192  28.469 -16.976  1.00 24.280          H  
ATOM   4742 1HB  ASP A 308     -45.114  30.879 -15.583  1.00 34.160          H  
ATOM   4743 2HB  ASP A 308     -45.221  30.759 -17.297  1.00 34.160          H  
ATOM   4744  N   ILE A 309     -43.311  28.272 -15.439  1.00 18.640          N  
ATOM   4745  CA  ILE A 309     -41.918  27.820 -15.584  1.00 17.780          C  
ATOM   4746  C   ILE A 309     -41.726  26.587 -14.745  1.00 17.220          C  
ATOM   4747  O   ILE A 309     -42.569  26.253 -13.915  1.00 17.210          O  
ATOM   4748  CB  ILE A 309     -40.862  28.852 -15.124  1.00 25.240          C  
ATOM   4749  CG1 ILE A 309     -41.047  29.114 -13.592  1.00 25.240          C  
ATOM   4750  CG2 ILE A 309     -40.950  30.124 -16.006  1.00 25.240          C  
ATOM   4751  CD1 ILE A 309     -39.988  29.979 -12.903  1.00 25.240          C  
ATOM   4752  H   ILE A 309     -43.689  28.487 -14.513  1.00 22.370          H  
ATOM   4753  HA  ILE A 309     -41.729  27.563 -16.626  1.00 21.340          H  
ATOM   4754  HB  ILE A 309     -39.875  28.423 -15.236  1.00 30.280          H  
ATOM   4755 1HG1 ILE A 309     -41.981  29.536 -13.475  1.00 30.280          H  
ATOM   4756 2HG1 ILE A 309     -41.042  28.170 -13.055  1.00 30.280          H  
ATOM   4757 1HG2 ILE A 309     -40.199  30.847 -15.701  1.00 30.280          H  
ATOM   4758 2HG2 ILE A 309     -40.783  29.854 -17.045  1.00 30.280          H  
ATOM   4759 3HG2 ILE A 309     -41.922  30.572 -15.924  1.00 30.280          H  
ATOM   4760 1HD1 ILE A 309     -40.240  30.087 -11.852  1.00 30.280          H  
ATOM   4761 2HD1 ILE A 309     -39.025  29.510 -12.976  1.00 30.280          H  
ATOM   4762 3HD1 ILE A 309     -39.950  30.969 -13.352  1.00 30.280          H  
ATOM   4763  N   ILE A 310     -40.612  25.918 -14.945  1.00 16.870          N  
ATOM   4764  CA  ILE A 310     -40.309  24.762 -14.148  1.00 16.270          C  
ATOM   4765  C   ILE A 310     -39.219  25.109 -13.109  1.00 15.640          C  
ATOM   4766  O   ILE A 310     -38.053  25.293 -13.468  1.00 15.680          O  
ATOM   4767  CB  ILE A 310     -39.890  23.604 -15.052  1.00 23.020          C  
ATOM   4768  CG1 ILE A 310     -41.005  23.295 -16.148  1.00 23.020          C  
ATOM   4769  CG2 ILE A 310     -39.646  22.436 -14.231  1.00 23.020          C  
ATOM   4770  CD1 ILE A 310     -42.393  22.886 -15.633  1.00 23.020          C  
ATOM   4771  H   ILE A 310     -39.956  26.239 -15.641  1.00 20.240          H  
ATOM   4772  HA  ILE A 310     -41.218  24.456 -13.665  1.00 19.520          H  
ATOM   4773  HB  ILE A 310     -38.971  23.867 -15.578  1.00 27.620          H  
ATOM   4774 1HG1 ILE A 310     -41.161  24.175 -16.741  1.00 27.620          H  
ATOM   4775 2HG1 ILE A 310     -40.637  22.499 -16.792  1.00 27.620          H  
ATOM   4776 1HG2 ILE A 310     -39.336  21.614 -14.860  1.00 27.620          H  
ATOM   4777 2HG2 ILE A 310     -38.873  22.661 -13.509  1.00 27.620          H  
ATOM   4778 3HG2 ILE A 310     -40.549  22.165 -13.702  1.00 27.620          H  
ATOM   4779 1HD1 ILE A 310     -43.048  22.713 -16.487  1.00 27.620          H  
ATOM   4780 2HD1 ILE A 310     -42.337  21.967 -15.050  1.00 27.620          H  
ATOM   4781 3HD1 ILE A 310     -42.824  23.674 -15.021  1.00 27.620          H  
ATOM   4782  N   PRO A 311     -39.536  25.079 -11.801  1.00 15.200          N  
ATOM   4783  CA  PRO A 311     -38.686  25.492 -10.695  1.00 14.760          C  
ATOM   4784  C   PRO A 311     -37.589  24.491 -10.326  1.00 14.410          C  
ATOM   4785  O   PRO A 311     -37.651  23.866  -9.276  1.00 14.420          O  
ATOM   4786  CB  PRO A 311     -39.706  25.658  -9.568  1.00 22.140          C  
ATOM   4787  CG  PRO A 311     -40.777  24.647  -9.865  1.00 22.140          C  
ATOM   4788  CD  PRO A 311     -40.880  24.612 -11.364  1.00 22.140          C  
ATOM   4789  HA  PRO A 311     -38.239  26.467 -10.944  1.00 17.710          H  
ATOM   4790 1HB  PRO A 311     -39.224  25.492  -8.594  1.00 26.570          H  
ATOM   4791 2HB  PRO A 311     -40.076  26.684  -9.569  1.00 26.570          H  
ATOM   4792 1HG  PRO A 311     -40.514  23.678  -9.462  1.00 26.570          H  
ATOM   4793 2HG  PRO A 311     -41.725  24.944  -9.380  1.00 26.570          H  
ATOM   4794 1HD  PRO A 311     -41.065  23.570 -11.675  1.00 26.570          H  
ATOM   4795 2HD  PRO A 311     -41.674  25.313 -11.690  1.00 26.570          H  
ATOM   4796  N   TRP A 312     -36.605  24.376 -11.203  1.00 14.200          N  
ATOM   4797  CA  TRP A 312     -35.415  23.502 -11.155  1.00 14.030          C  
ATOM   4798  C   TRP A 312     -35.038  22.678  -9.879  1.00 13.680          C  
ATOM   4799  O   TRP A 312     -34.658  21.519 -10.019  1.00 13.480          O  
ATOM   4800  CB  TRP A 312     -34.172  24.314 -11.514  1.00 19.710          C  
ATOM   4801  CG  TRP A 312     -33.006  23.435 -11.658  1.00 19.710          C  
ATOM   4802  CD1 TRP A 312     -31.978  23.222 -10.781  1.00 19.710          C  
ATOM   4803  CD2 TRP A 312     -32.750  22.594 -12.794  1.00 19.710          C  
ATOM   4804  NE1 TRP A 312     -31.114  22.288 -11.300  1.00 19.710          N  
ATOM   4805  CE2 TRP A 312     -31.582  21.892 -12.528  1.00 19.710          C  
ATOM   4806  CE3 TRP A 312     -33.420  22.378 -14.006  1.00 19.710          C  
ATOM   4807  CZ2 TRP A 312     -31.077  20.976 -13.417  1.00 19.710          C  
ATOM   4808  CZ3 TRP A 312     -32.891  21.476 -14.895  1.00 19.710          C  
ATOM   4809  CH2 TRP A 312     -31.757  20.789 -14.609  1.00 19.710          C  
ATOM   4810  H   TRP A 312     -36.732  24.933 -12.053  1.00 17.040          H  
ATOM   4811  HA  TRP A 312     -35.554  22.778 -11.957  1.00 16.840          H  
ATOM   4812 1HB  TRP A 312     -34.329  24.853 -12.452  1.00 23.650          H  
ATOM   4813 2HB  TRP A 312     -33.970  25.032 -10.747  1.00 23.650          H  
ATOM   4814  HD1 TRP A 312     -31.872  23.709  -9.811  1.00 23.650          H  
ATOM   4815  HE1 TRP A 312     -30.281  21.946 -10.850  1.00 23.650          H  
ATOM   4816  HE3 TRP A 312     -34.339  22.918 -14.254  1.00 23.650          H  
ATOM   4817  HZ2 TRP A 312     -30.177  20.407 -13.220  1.00 23.650          H  
ATOM   4818  HZ3 TRP A 312     -33.402  21.324 -15.838  1.00 23.650          H  
ATOM   4819  HH2 TRP A 312     -31.366  20.077 -15.340  1.00 23.650          H  
ATOM   4820  N   ASP A 313     -35.042  23.230  -8.649  1.00 13.780          N  
ATOM   4821  CA  ASP A 313     -34.660  22.423  -7.485  1.00 13.760          C  
ATOM   4822  C   ASP A 313     -35.846  21.867  -6.722  1.00 13.270          C  
ATOM   4823  O   ASP A 313     -35.707  21.345  -5.615  1.00 13.080          O  
ATOM   4824  CB  ASP A 313     -33.816  23.246  -6.521  1.00 19.270          C  
ATOM   4825  CG  ASP A 313     -34.579  24.478  -6.037  1.00 19.270          C  
ATOM   4826  OD1 ASP A 313     -35.489  24.891  -6.759  1.00 19.270          O  
ATOM   4827  OD2 ASP A 313     -34.268  25.008  -5.000  1.00 19.270          O  
ATOM   4828  H   ASP A 313     -35.340  24.186  -8.445  1.00 16.540          H  
ATOM   4829  HA  ASP A 313     -34.061  21.581  -7.833  1.00 16.510          H  
ATOM   4830 1HB  ASP A 313     -33.544  22.636  -5.658  1.00 23.130          H  
ATOM   4831 2HB  ASP A 313     -32.902  23.547  -7.011  1.00 23.130          H  
ATOM   4832  N   TYR A 314     -37.019  22.016  -7.291  1.00 13.220          N  
ATOM   4833  CA  TYR A 314     -38.236  21.523  -6.698  1.00 12.910          C  
ATOM   4834  C   TYR A 314     -38.291  20.008  -6.640  1.00 12.730          C  
ATOM   4835  O   TYR A 314     -38.433  19.455  -5.562  1.00 13.170          O  
ATOM   4836  CB  TYR A 314     -39.409  22.098  -7.476  1.00 18.200          C  
ATOM   4837  CG  TYR A 314     -40.761  21.667  -7.048  1.00 18.200          C  
ATOM   4838  CD1 TYR A 314     -41.313  22.179  -5.890  1.00 18.200          C  
ATOM   4839  CD2 TYR A 314     -41.476  20.789  -7.832  1.00 18.200          C  
ATOM   4840  CE1 TYR A 314     -42.578  21.801  -5.508  1.00 18.200          C  
ATOM   4841  CE2 TYR A 314     -42.738  20.408  -7.455  1.00 18.200          C  
ATOM   4842  CZ  TYR A 314     -43.294  20.911  -6.296  1.00 18.200          C  
ATOM   4843  OH  TYR A 314     -44.558  20.527  -5.915  1.00 18.200          O  
ATOM   4844  H   TYR A 314     -37.058  22.551  -8.161  1.00 15.860          H  
ATOM   4845  HA  TYR A 314     -38.283  21.893  -5.675  1.00 15.490          H  
ATOM   4846 1HB  TYR A 314     -39.367  23.184  -7.403  1.00 21.840          H  
ATOM   4847 2HB  TYR A 314     -39.287  21.846  -8.529  1.00 21.840          H  
ATOM   4848  HD1 TYR A 314     -40.746  22.880  -5.280  1.00 21.840          H  
ATOM   4849  HD2 TYR A 314     -41.040  20.398  -8.751  1.00 21.840          H  
ATOM   4850  HE1 TYR A 314     -43.014  22.201  -4.594  1.00 21.840          H  
ATOM   4851  HE2 TYR A 314     -43.300  19.713  -8.073  1.00 21.840          H  
ATOM   4852  HH  TYR A 314     -44.820  21.020  -5.133  1.00 21.840          H  
ATOM   4853  N   ASP A 315     -38.116  19.356  -7.789  1.00 12.260          N  
ATOM   4854  CA  ASP A 315     -38.247  17.910  -8.014  1.00 12.270          C  
ATOM   4855  C   ASP A 315     -37.231  17.503  -9.098  1.00 11.570          C  
ATOM   4856  O   ASP A 315     -36.245  18.205  -9.301  1.00 11.370          O  
ATOM   4857  CB  ASP A 315     -39.717  17.564  -8.397  1.00 17.170          C  
ATOM   4858  CG  ASP A 315     -40.176  16.092  -8.072  1.00 17.170          C  
ATOM   4859  OD1 ASP A 315     -39.534  15.227  -8.580  1.00 17.170          O  
ATOM   4860  OD2 ASP A 315     -41.138  15.864  -7.331  1.00 17.170          O  
ATOM   4861  H   ASP A 315     -37.916  19.925  -8.594  1.00 14.710          H  
ATOM   4862  HA  ASP A 315     -38.013  17.384  -7.102  1.00 14.720          H  
ATOM   4863 1HB  ASP A 315     -40.379  18.230  -7.865  1.00 20.610          H  
ATOM   4864 2HB  ASP A 315     -39.863  17.747  -9.465  1.00 20.610          H  
ATOM   4865  N   VAL A 316     -37.449  16.390  -9.795  1.00 11.360          N  
ATOM   4866  CA  VAL A 316     -36.471  15.912 -10.778  1.00 10.870          C  
ATOM   4867  C   VAL A 316     -37.040  15.938 -12.195  1.00 10.900          C  
ATOM   4868  O   VAL A 316     -38.229  16.191 -12.384  1.00 11.110          O  
ATOM   4869  CB  VAL A 316     -36.027  14.474 -10.436  1.00 15.410          C  
ATOM   4870  CG1 VAL A 316     -35.412  14.455  -9.032  1.00 15.410          C  
ATOM   4871  CG2 VAL A 316     -37.202  13.515 -10.563  1.00 15.410          C  
ATOM   4872  H   VAL A 316     -38.283  15.842  -9.595  1.00 13.630          H  
ATOM   4873  HA  VAL A 316     -35.598  16.564 -10.744  1.00 13.040          H  
ATOM   4874  HB  VAL A 316     -35.250  14.163 -11.130  1.00 18.500          H  
ATOM   4875 1HG1 VAL A 316     -35.072  13.449  -8.793  1.00 18.500          H  
ATOM   4876 2HG1 VAL A 316     -34.569  15.138  -9.006  1.00 18.500          H  
ATOM   4877 3HG1 VAL A 316     -36.156  14.769  -8.296  1.00 18.500          H  
ATOM   4878 1HG2 VAL A 316     -36.876  12.508 -10.335  1.00 18.500          H  
ATOM   4879 2HG2 VAL A 316     -37.991  13.806  -9.880  1.00 18.500          H  
ATOM   4880 3HG2 VAL A 316     -37.592  13.530 -11.583  1.00 18.500          H  
ATOM   4881  N   ASP A 317     -36.173  15.694 -13.193  1.00 10.890          N  
ATOM   4882  CA  ASP A 317     -36.551  15.703 -14.612  1.00 11.100          C  
ATOM   4883  C   ASP A 317     -37.172  17.032 -15.029  1.00 10.920          C  
ATOM   4884  O   ASP A 317     -38.151  17.071 -15.780  1.00 11.100          O  
ATOM   4885  CB  ASP A 317     -37.509  14.540 -14.908  1.00 15.460          C  
ATOM   4886  CG  ASP A 317     -36.833  13.189 -14.714  1.00 15.460          C  
ATOM   4887  OD1 ASP A 317     -35.721  13.034 -15.187  1.00 15.460          O  
ATOM   4888  OD2 ASP A 317     -37.405  12.329 -14.079  1.00 15.460          O  
ATOM   4889  H   ASP A 317     -35.214  15.480 -12.962  1.00 13.070          H  
ATOM   4890  HA  ASP A 317     -35.647  15.557 -15.205  1.00 13.320          H  
ATOM   4891 1HB  ASP A 317     -38.389  14.595 -14.265  1.00 18.550          H  
ATOM   4892 2HB  ASP A 317     -37.861  14.610 -15.938  1.00 18.550          H  
ATOM   4893  N   LEU A 318     -36.560  18.115 -14.552  1.00 10.790          N  
ATOM   4894  CA  LEU A 318     -36.988  19.475 -14.819  1.00 10.940          C  
ATOM   4895  C   LEU A 318     -36.155  20.121 -15.925  1.00 11.010          C  
ATOM   4896  O   LEU A 318     -35.051  19.668 -16.217  1.00 11.290          O  
ATOM   4897  CB  LEU A 318     -36.915  20.281 -13.519  1.00 15.260          C  
ATOM   4898  CG  LEU A 318     -37.730  19.669 -12.293  1.00 15.260          C  
ATOM   4899  CD1 LEU A 318     -37.661  20.585 -11.151  1.00 15.260          C  
ATOM   4900  CD2 LEU A 318     -39.134  19.333 -12.635  1.00 15.260          C  
ATOM   4901  H   LEU A 318     -35.762  17.971 -13.952  1.00 12.950          H  
ATOM   4902  HA  LEU A 318     -38.012  19.458 -15.168  1.00 13.130          H  
ATOM   4903 1HB  LEU A 318     -35.867  20.302 -13.209  1.00 18.310          H  
ATOM   4904 2HB  LEU A 318     -37.201  21.287 -13.698  1.00 18.310          H  
ATOM   4905  HG  LEU A 318     -37.243  18.752 -11.991  1.00 18.310          H  
ATOM   4906 1HD1 LEU A 318     -38.174  20.146 -10.336  1.00 18.310          H  
ATOM   4907 2HD1 LEU A 318     -36.649  20.722 -10.909  1.00 18.310          H  
ATOM   4908 3HD1 LEU A 318     -38.125  21.539 -11.393  1.00 18.310          H  
ATOM   4909 1HD2 LEU A 318     -39.613  18.877 -11.769  1.00 18.310          H  
ATOM   4910 2HD2 LEU A 318     -39.688  20.181 -12.920  1.00 18.310          H  
ATOM   4911 3HD2 LEU A 318     -39.116  18.631 -13.429  1.00 18.310          H  
ATOM   4912  N   GLY A 319     -36.718  21.146 -16.577  1.00 10.920          N  
ATOM   4913  CA  GLY A 319     -36.048  21.894 -17.647  1.00 10.900          C  
ATOM   4914  C   GLY A 319     -36.129  23.424 -17.471  1.00 10.910          C  
ATOM   4915  O   GLY A 319     -35.890  23.963 -16.391  1.00 11.020          O  
ATOM   4916  H   GLY A 319     -37.642  21.440 -16.296  1.00 13.100          H  
ATOM   4917 1HA  GLY A 319     -35.001  21.591 -17.701  1.00 13.080          H  
ATOM   4918 2HA  GLY A 319     -36.497  21.616 -18.596  1.00 13.080          H  
ATOM   4919  N   ILE A 320     -36.420  24.117 -18.586  1.00 11.000          N  
ATOM   4920  CA  ILE A 320     -36.566  25.582 -18.742  1.00 11.250          C  
ATOM   4921  C   ILE A 320     -35.320  26.459 -18.485  1.00 11.580          C  
ATOM   4922  O   ILE A 320     -35.049  27.384 -19.243  1.00 11.630          O  
ATOM   4923  CB  ILE A 320     -37.748  26.080 -17.876  1.00 15.650          C  
ATOM   4924  CG1 ILE A 320     -39.070  25.331 -18.292  1.00 15.650          C  
ATOM   4925  CG2 ILE A 320     -37.934  27.590 -17.995  1.00 15.650          C  
ATOM   4926  CD1 ILE A 320     -39.541  25.446 -19.748  1.00 15.650          C  
ATOM   4927  H   ILE A 320     -36.588  23.568 -19.417  1.00 13.200          H  
ATOM   4928  HA  ILE A 320     -36.827  25.766 -19.781  1.00 13.500          H  
ATOM   4929  HB  ILE A 320     -37.554  25.838 -16.829  1.00 18.780          H  
ATOM   4930 1HG1 ILE A 320     -38.946  24.278 -18.066  1.00 18.780          H  
ATOM   4931 2HG1 ILE A 320     -39.866  25.730 -17.687  1.00 18.780          H  
ATOM   4932 1HG2 ILE A 320     -38.764  27.910 -17.377  1.00 18.780          H  
ATOM   4933 2HG2 ILE A 320     -37.042  28.109 -17.679  1.00 18.780          H  
ATOM   4934 3HG2 ILE A 320     -38.137  27.822 -19.028  1.00 18.780          H  
ATOM   4935 1HD1 ILE A 320     -40.474  24.888 -19.856  1.00 18.780          H  
ATOM   4936 2HD1 ILE A 320     -39.724  26.487 -20.011  1.00 18.780          H  
ATOM   4937 3HD1 ILE A 320     -38.808  25.029 -20.427  1.00 18.780          H  
ATOM   4938  N   TYR A 321     -34.595  26.222 -17.411  1.00 12.020          N  
ATOM   4939  CA  TYR A 321     -33.397  27.019 -17.138  1.00 12.560          C  
ATOM   4940  C   TYR A 321     -32.120  26.212 -17.310  1.00 12.870          C  
ATOM   4941  O   TYR A 321     -32.038  25.056 -16.899  1.00 13.130          O  
ATOM   4942  CB  TYR A 321     -33.413  27.544 -15.701  1.00 17.370          C  
ATOM   4943  CG  TYR A 321     -34.439  28.596 -15.376  1.00 17.370          C  
ATOM   4944  CD1 TYR A 321     -35.735  28.232 -15.081  1.00 17.370          C  
ATOM   4945  CD2 TYR A 321     -34.064  29.929 -15.315  1.00 17.370          C  
ATOM   4946  CE1 TYR A 321     -36.649  29.184 -14.742  1.00 17.370          C  
ATOM   4947  CE2 TYR A 321     -34.983  30.891 -14.967  1.00 17.370          C  
ATOM   4948  CZ  TYR A 321     -36.272  30.522 -14.677  1.00 17.370          C  
ATOM   4949  OH  TYR A 321     -37.186  31.473 -14.313  1.00 17.370          O  
ATOM   4950  H   TYR A 321     -34.895  25.466 -16.793  1.00 14.420          H  
ATOM   4951  HA  TYR A 321     -33.363  27.856 -17.834  1.00 15.070          H  
ATOM   4952 1HB  TYR A 321     -33.572  26.703 -15.021  1.00 20.840          H  
ATOM   4953 2HB  TYR A 321     -32.428  27.955 -15.468  1.00 20.840          H  
ATOM   4954  HD1 TYR A 321     -36.035  27.181 -15.117  1.00 20.840          H  
ATOM   4955  HD2 TYR A 321     -33.041  30.216 -15.532  1.00 20.840          H  
ATOM   4956  HE1 TYR A 321     -37.656  28.884 -14.519  1.00 20.840          H  
ATOM   4957  HE2 TYR A 321     -34.686  31.941 -14.915  1.00 20.840          H  
ATOM   4958  HH  TYR A 321     -37.949  31.037 -13.927  1.00 20.840          H  
ATOM   4959  N   LEU A 322     -31.043  26.859 -17.759  1.00 13.030          N  
ATOM   4960  CA  LEU A 322     -29.742  26.182 -17.814  1.00 13.500          C  
ATOM   4961  C   LEU A 322     -29.049  26.377 -16.462  1.00 14.080          C  
ATOM   4962  O   LEU A 322     -27.964  26.966 -16.348  1.00 14.660          O  
ATOM   4963  CB  LEU A 322     -28.882  26.767 -18.944  1.00 18.710          C  
ATOM   4964  CG  LEU A 322     -29.430  26.712 -20.350  1.00 18.710          C  
ATOM   4965  CD1 LEU A 322     -28.391  27.313 -21.273  1.00 18.710          C  
ATOM   4966  CD2 LEU A 322     -29.785  25.276 -20.762  1.00 18.710          C  
ATOM   4967  H   LEU A 322     -31.127  27.813 -18.075  1.00 15.640          H  
ATOM   4968  HA  LEU A 322     -29.886  25.115 -17.963  1.00 16.200          H  
ATOM   4969 1HB  LEU A 322     -28.692  27.815 -18.714  1.00 22.450          H  
ATOM   4970 2HB  LEU A 322     -27.965  26.283 -18.980  1.00 22.450          H  
ATOM   4971  HG  LEU A 322     -30.299  27.322 -20.402  1.00 22.450          H  
ATOM   4972 1HD1 LEU A 322     -28.760  27.321 -22.284  1.00 22.450          H  
ATOM   4973 2HD1 LEU A 322     -28.181  28.313 -20.961  1.00 22.450          H  
ATOM   4974 3HD1 LEU A 322     -27.474  26.724 -21.231  1.00 22.450          H  
ATOM   4975 1HD2 LEU A 322     -30.165  25.278 -21.770  1.00 22.450          H  
ATOM   4976 2HD2 LEU A 322     -28.906  24.659 -20.727  1.00 22.450          H  
ATOM   4977 3HD2 LEU A 322     -30.547  24.869 -20.103  1.00 22.450          H  
ATOM   4978  N   GLU A 323     -29.729  25.890 -15.438  1.00 14.090          N  
ATOM   4979  CA  GLU A 323     -29.337  26.089 -14.057  1.00 14.810          C  
ATOM   4980  C   GLU A 323     -28.185  25.200 -13.614  1.00 14.930          C  
ATOM   4981  O   GLU A 323     -27.330  25.622 -12.837  1.00 15.570          O  
ATOM   4982  CB  GLU A 323     -30.565  25.964 -13.166  1.00 20.450          C  
ATOM   4983  CG  GLU A 323     -30.343  26.327 -11.733  1.00 20.450          C  
ATOM   4984  CD  GLU A 323     -29.906  27.825 -11.497  1.00 20.450          C  
ATOM   4985  OE1 GLU A 323     -29.837  28.612 -12.416  1.00 20.450          O  
ATOM   4986  OE2 GLU A 323     -29.685  28.161 -10.349  1.00 20.450          O  
ATOM   4987  H   GLU A 323     -30.580  25.375 -15.678  1.00 16.910          H  
ATOM   4988  HA  GLU A 323     -28.987  27.113 -13.974  1.00 17.770          H  
ATOM   4989 1HB  GLU A 323     -31.363  26.593 -13.553  1.00 24.540          H  
ATOM   4990 2HB  GLU A 323     -30.918  24.940 -13.200  1.00 24.540          H  
ATOM   4991 1HG  GLU A 323     -31.267  26.150 -11.194  1.00 24.540          H  
ATOM   4992 2HG  GLU A 323     -29.593  25.659 -11.329  1.00 24.540          H  
ATOM   4993  N   ASP A 324     -28.133  23.962 -14.096  1.00 14.480          N  
ATOM   4994  CA  ASP A 324     -27.050  23.065 -13.721  1.00 14.740          C  
ATOM   4995  C   ASP A 324     -25.909  23.178 -14.714  1.00 14.980          C  
ATOM   4996  O   ASP A 324     -24.892  22.491 -14.612  1.00 15.440          O  
ATOM   4997  CB  ASP A 324     -27.544  21.640 -13.668  1.00 20.530          C  
ATOM   4998  CG  ASP A 324     -28.091  21.243 -15.010  1.00 20.530          C  
ATOM   4999  OD1 ASP A 324     -28.620  22.130 -15.665  1.00 20.530          O  
ATOM   5000  OD2 ASP A 324     -28.010  20.094 -15.372  1.00 20.530          O  
ATOM   5001  H   ASP A 324     -28.835  23.619 -14.760  1.00 17.380          H  
ATOM   5002  HA  ASP A 324     -26.682  23.349 -12.735  1.00 17.690          H  
ATOM   5003 1HB  ASP A 324     -26.720  20.970 -13.404  1.00 24.640          H  
ATOM   5004 2HB  ASP A 324     -28.299  21.551 -12.904  1.00 24.640          H  
ATOM   5005  N   VAL A 325     -26.092  24.080 -15.655  1.00 14.860          N  
ATOM   5006  CA  VAL A 325     -25.136  24.372 -16.685  1.00 15.310          C  
ATOM   5007  C   VAL A 325     -24.218  25.433 -16.121  1.00 16.010          C  
ATOM   5008  O   VAL A 325     -23.006  25.269 -16.130  1.00 16.580          O  
ATOM   5009  CB  VAL A 325     -25.866  24.855 -17.937  1.00 21.250          C  
ATOM   5010  CG1 VAL A 325     -24.916  25.284 -19.059  1.00 21.250          C  
ATOM   5011  CG2 VAL A 325     -26.818  23.737 -18.401  1.00 21.250          C  
ATOM   5012  H   VAL A 325     -26.970  24.580 -15.631  1.00 17.830          H  
ATOM   5013  HA  VAL A 325     -24.574  23.471 -16.906  1.00 18.370          H  
ATOM   5014  HB  VAL A 325     -26.402  25.723 -17.671  1.00 25.500          H  
ATOM   5015 1HG1 VAL A 325     -25.492  25.660 -19.908  1.00 25.500          H  
ATOM   5016 2HG1 VAL A 325     -24.260  26.065 -18.706  1.00 25.500          H  
ATOM   5017 3HG1 VAL A 325     -24.333  24.471 -19.394  1.00 25.500          H  
ATOM   5018 1HG2 VAL A 325     -27.368  24.062 -19.258  1.00 25.500          H  
ATOM   5019 2HG2 VAL A 325     -26.256  22.850 -18.660  1.00 25.500          H  
ATOM   5020 3HG2 VAL A 325     -27.518  23.484 -17.600  1.00 25.500          H  
ATOM   5021  N   GLY A 326     -24.812  26.519 -15.606  1.00 16.080          N  
ATOM   5022  CA  GLY A 326     -24.025  27.587 -14.997  1.00 16.690          C  
ATOM   5023  C   GLY A 326     -23.344  28.508 -15.999  1.00 17.120          C  
ATOM   5024  O   GLY A 326     -22.304  29.097 -15.697  1.00 17.860          O  
ATOM   5025  H   GLY A 326     -25.832  26.605 -15.649  1.00 19.300          H  
ATOM   5026 1HA  GLY A 326     -24.678  28.178 -14.355  1.00 20.030          H  
ATOM   5027 2HA  GLY A 326     -23.272  27.143 -14.349  1.00 20.030          H  
ATOM   5028  N   ASN A 327     -23.917  28.623 -17.190  1.00 16.780          N  
ATOM   5029  CA  ASN A 327     -23.369  29.444 -18.255  1.00 17.270          C  
ATOM   5030  C   ASN A 327     -23.526  30.953 -18.030  1.00 17.670          C  
ATOM   5031  O   ASN A 327     -22.845  31.737 -18.689  1.00 18.120          O  
ATOM   5032  CB  ASN A 327     -24.022  29.040 -19.542  1.00 23.980          C  
ATOM   5033  CG  ASN A 327     -25.466  29.195 -19.414  1.00 23.980          C  
ATOM   5034  OD1 ASN A 327     -26.061  28.654 -18.470  1.00 23.980          O  
ATOM   5035  ND2 ASN A 327     -26.056  29.928 -20.265  1.00 23.980          N  
ATOM   5036  H   ASN A 327     -24.794  28.140 -17.372  1.00 20.140          H  
ATOM   5037  HA  ASN A 327     -22.305  29.232 -18.327  1.00 20.720          H  
ATOM   5038 1HB  ASN A 327     -23.670  29.684 -20.326  1.00 28.780          H  
ATOM   5039 2HB  ASN A 327     -23.768  28.018 -19.813  1.00 28.780          H  
ATOM   5040 1HD2 ASN A 327     -27.034  30.094 -20.178  1.00 28.780          H  
ATOM   5041 2HD2 ASN A 327     -25.554  30.379 -21.005  1.00 28.780          H  
ATOM   5042  N   CYS A 328     -24.436  31.341 -17.131  1.00 17.630          N  
ATOM   5043  CA  CYS A 328     -24.695  32.742 -16.823  1.00 18.110          C  
ATOM   5044  C   CYS A 328     -24.585  33.041 -15.318  1.00 18.880          C  
ATOM   5045  O   CYS A 328     -24.887  32.193 -14.472  1.00 19.180          O  
ATOM   5046  CB  CYS A 328     -26.076  33.161 -17.328  1.00 25.160          C  
ATOM   5047  SG  CYS A 328     -26.278  33.093 -19.128  1.00 25.160          S  
ATOM   5048  H   CYS A 328     -24.949  30.633 -16.627  1.00 21.160          H  
ATOM   5049  HA  CYS A 328     -23.952  33.345 -17.343  1.00 21.730          H  
ATOM   5050 1HB  CYS A 328     -26.830  32.523 -16.879  1.00 30.190          H  
ATOM   5051 2HB  CYS A 328     -26.277  34.186 -17.008  1.00 30.190          H  
ATOM   5052  HG  CYS A 328     -25.268  33.936 -19.446  1.00 30.190          H  
ATOM   5053  N   GLU A 329     -24.181  34.275 -15.012  1.00 19.330          N  
ATOM   5054  CA  GLU A 329     -24.090  34.821 -13.654  1.00 20.190          C  
ATOM   5055  C   GLU A 329     -25.442  34.927 -12.970  1.00 20.550          C  
ATOM   5056  O   GLU A 329     -26.412  35.442 -13.535  1.00 20.910          O  
ATOM   5057  CB  GLU A 329     -23.444  36.216 -13.642  1.00 27.920          C  
ATOM   5058  CG  GLU A 329     -23.218  36.805 -12.227  1.00 27.920          C  
ATOM   5059  CD  GLU A 329     -22.479  38.137 -12.198  1.00 27.920          C  
ATOM   5060  OE1 GLU A 329     -22.064  38.621 -13.231  1.00 27.920          O  
ATOM   5061  OE2 GLU A 329     -22.342  38.671 -11.127  1.00 27.920          O  
ATOM   5062  H   GLU A 329     -23.951  34.872 -15.802  1.00 23.200          H  
ATOM   5063  HA  GLU A 329     -23.467  34.151 -13.064  1.00 24.230          H  
ATOM   5064 1HB  GLU A 329     -22.500  36.202 -14.186  1.00 33.510          H  
ATOM   5065 2HB  GLU A 329     -24.110  36.897 -14.142  1.00 33.510          H  
ATOM   5066 1HG  GLU A 329     -24.188  36.969 -11.759  1.00 33.510          H  
ATOM   5067 2HG  GLU A 329     -22.674  36.081 -11.624  1.00 33.510          H  
ATOM   5068  N   GLN A 330     -25.484  34.525 -11.709  1.00 20.570          N  
ATOM   5069  CA  GLN A 330     -26.708  34.586 -10.928  1.00 21.050          C  
ATOM   5070  C   GLN A 330     -26.971  35.983 -10.384  1.00 20.900          C  
ATOM   5071  O   GLN A 330     -26.749  36.257  -9.206  1.00 21.400          O  
ATOM   5072  CB  GLN A 330     -26.633  33.595  -9.767  1.00 29.280          C  
ATOM   5073  CG  GLN A 330     -26.500  32.142 -10.190  1.00 29.280          C  
ATOM   5074  CD  GLN A 330     -27.766  31.626 -10.820  1.00 29.280          C  
ATOM   5075  OE1 GLN A 330     -28.820  32.189 -10.571  1.00 29.280          O  
ATOM   5076  NE2 GLN A 330     -27.679  30.563 -11.608  1.00 29.280          N  
ATOM   5077  H   GLN A 330     -24.647  34.142 -11.296  1.00 24.680          H  
ATOM   5078  HA  GLN A 330     -27.539  34.314 -11.575  1.00 25.260          H  
ATOM   5079 1HB  GLN A 330     -25.781  33.838  -9.134  1.00 35.130          H  
ATOM   5080 2HB  GLN A 330     -27.530  33.687  -9.149  1.00 35.130          H  
ATOM   5081 1HG  GLN A 330     -25.696  32.047 -10.918  1.00 35.130          H  
ATOM   5082 2HG  GLN A 330     -26.285  31.536  -9.306  1.00 35.130          H  
ATOM   5083 1HE2 GLN A 330     -28.525  30.144 -12.033  1.00 35.130          H  
ATOM   5084 2HE2 GLN A 330     -26.796  30.129 -11.772  1.00 35.130          H  
ATOM   5085  N   LEU A 331     -27.431  36.867 -11.252  1.00 20.330          N  
ATOM   5086  CA  LEU A 331     -27.683  38.252 -10.865  1.00 20.280          C  
ATOM   5087  C   LEU A 331     -28.780  38.306  -9.803  1.00 20.620          C  
ATOM   5088  O   LEU A 331     -29.744  37.539  -9.853  1.00 20.970          O  
ATOM   5089  CB  LEU A 331     -28.093  39.093 -12.091  1.00 28.410          C  
ATOM   5090  CG  LEU A 331     -27.010  39.289 -13.207  1.00 28.410          C  
ATOM   5091  CD1 LEU A 331     -27.641  40.045 -14.401  1.00 28.410          C  
ATOM   5092  CD2 LEU A 331     -25.816  40.056 -12.650  1.00 28.410          C  
ATOM   5093  H   LEU A 331     -27.544  36.540 -12.217  1.00 24.400          H  
ATOM   5094  HA  LEU A 331     -26.780  38.658 -10.419  1.00 24.340          H  
ATOM   5095 1HB  LEU A 331     -28.961  38.632 -12.559  1.00 34.090          H  
ATOM   5096 2HB  LEU A 331     -28.401  40.081 -11.744  1.00 34.090          H  
ATOM   5097  HG  LEU A 331     -26.670  38.312 -13.568  1.00 34.090          H  
ATOM   5098 1HD1 LEU A 331     -26.903  40.173 -15.179  1.00 34.090          H  
ATOM   5099 2HD1 LEU A 331     -28.476  39.473 -14.790  1.00 34.090          H  
ATOM   5100 3HD1 LEU A 331     -27.995  41.022 -14.073  1.00 34.090          H  
ATOM   5101 1HD2 LEU A 331     -25.089  40.182 -13.424  1.00 34.090          H  
ATOM   5102 2HD2 LEU A 331     -26.136  41.036 -12.298  1.00 34.090          H  
ATOM   5103 3HD2 LEU A 331     -25.350  39.513 -11.834  1.00 34.090          H  
ATOM   5104  N   ARG A 332     -28.626  39.204  -8.823  1.00 20.630          N  
ATOM   5105  CA  ARG A 332     -29.623  39.362  -7.765  1.00 21.050          C  
ATOM   5106  C   ARG A 332     -30.078  40.807  -7.552  1.00 21.760          C  
ATOM   5107  O   ARG A 332     -29.806  41.398  -6.500  1.00 22.420          O  
ATOM   5108  CB  ARG A 332     -29.085  38.854  -6.435  1.00 29.300          C  
ATOM   5109  CG  ARG A 332     -28.795  37.369  -6.345  1.00 29.300          C  
ATOM   5110  CD  ARG A 332     -28.267  37.030  -4.996  1.00 29.300          C  
ATOM   5111  NE  ARG A 332     -27.952  35.613  -4.854  1.00 29.300          N  
ATOM   5112  CZ  ARG A 332     -27.382  35.051  -3.763  1.00 29.300          C  
ATOM   5113  NH1 ARG A 332     -27.061  35.790  -2.712  1.00 29.300          N  
ATOM   5114  NH2 ARG A 332     -27.144  33.753  -3.755  1.00 29.300          N  
ATOM   5115  H   ARG A 332     -27.806  39.795  -8.824  1.00 24.760          H  
ATOM   5116  HA  ARG A 332     -30.497  38.770  -8.032  1.00 25.260          H  
ATOM   5117 1HB  ARG A 332     -28.164  39.379  -6.196  1.00 35.160          H  
ATOM   5118 2HB  ARG A 332     -29.804  39.084  -5.649  1.00 35.160          H  
ATOM   5119 1HG  ARG A 332     -29.706  36.800  -6.525  1.00 35.160          H  
ATOM   5120 2HG  ARG A 332     -28.043  37.094  -7.084  1.00 35.160          H  
ATOM   5121 1HD  ARG A 332     -27.355  37.601  -4.826  1.00 35.160          H  
ATOM   5122 2HD  ARG A 332     -29.010  37.294  -4.245  1.00 35.160          H  
ATOM   5123  HE  ARG A 332     -28.176  34.994  -5.636  1.00 35.160          H  
ATOM   5124 1HH1 ARG A 332     -27.240  36.783  -2.714  1.00 35.160          H  
ATOM   5125 2HH1 ARG A 332     -26.635  35.360  -1.903  1.00 35.160          H  
ATOM   5126 1HH2 ARG A 332     -27.402  33.182  -4.580  1.00 35.160          H  
ATOM   5127 2HH2 ARG A 332     -26.720  33.314  -2.957  1.00 35.160          H  
ATOM   5128  N   GLY A 333     -30.814  41.369  -8.503  1.00 21.710          N  
ATOM   5129  CA  GLY A 333     -31.320  42.740  -8.441  1.00 22.260          C  
ATOM   5130  C   GLY A 333     -32.499  42.879  -7.475  1.00 22.200          C  
ATOM   5131  O   GLY A 333     -33.627  43.188  -7.851  1.00 22.460          O  
ATOM   5132  H   GLY A 333     -31.008  40.866  -9.367  1.00 26.050          H  
ATOM   5133 1HA  GLY A 333     -30.518  43.418  -8.152  1.00 26.710          H  
ATOM   5134 2HA  GLY A 333     -31.638  43.036  -9.440  1.00 26.710          H  
ATOM   5135  N   ALA A 334     -32.228  42.611  -6.202  1.00 21.950          N  
ATOM   5136  CA  ALA A 334     -33.238  42.626  -5.148  1.00 21.970          C  
ATOM   5137  C   ALA A 334     -33.897  43.991  -4.984  1.00 22.150          C  
ATOM   5138  O   ALA A 334     -35.086  44.075  -4.675  1.00 22.750          O  
ATOM   5139  CB  ALA A 334     -32.611  42.203  -3.833  1.00 30.750          C  
ATOM   5140  H   ALA A 334     -31.262  42.364  -5.992  1.00 26.340          H  
ATOM   5141  HA  ALA A 334     -34.014  41.910  -5.418  1.00 26.360          H  
ATOM   5142 1HB  ALA A 334     -33.376  42.179  -3.060  1.00 36.900          H  
ATOM   5143 2HB  ALA A 334     -32.172  41.212  -3.947  1.00 36.900          H  
ATOM   5144 3HB  ALA A 334     -31.836  42.914  -3.555  1.00 36.900          H  
ATOM   5145  N   GLU A 335     -33.125  45.064  -5.166  1.00 21.750          N  
ATOM   5146  CA  GLU A 335     -33.658  46.414  -5.013  1.00 22.020          C  
ATOM   5147  C   GLU A 335     -33.946  47.048  -6.369  1.00 22.160          C  
ATOM   5148  O   GLU A 335     -34.812  47.917  -6.497  1.00 22.500          O  
ATOM   5149  CB  GLU A 335     -32.678  47.288  -4.227  1.00 30.720          C  
ATOM   5150  CG  GLU A 335     -32.431  46.827  -2.789  1.00 30.720          C  
ATOM   5151  CD  GLU A 335     -31.452  47.712  -2.048  1.00 30.720          C  
ATOM   5152  OE1 GLU A 335     -30.919  48.608  -2.658  1.00 30.720          O  
ATOM   5153  OE2 GLU A 335     -31.241  47.489  -0.878  1.00 30.720          O  
ATOM   5154  H   GLU A 335     -32.152  44.938  -5.405  1.00 26.100          H  
ATOM   5155  HA  GLU A 335     -34.595  46.359  -4.460  1.00 26.420          H  
ATOM   5156 1HB  GLU A 335     -31.719  47.311  -4.744  1.00 36.860          H  
ATOM   5157 2HB  GLU A 335     -33.055  48.310  -4.191  1.00 36.860          H  
ATOM   5158 1HG  GLU A 335     -33.381  46.824  -2.254  1.00 36.860          H  
ATOM   5159 2HG  GLU A 335     -32.054  45.806  -2.804  1.00 36.860          H  
ATOM   5160  N   ALA A 336     -33.169  46.646  -7.366  1.00 22.010          N  
ATOM   5161  CA  ALA A 336     -33.259  47.162  -8.718  1.00 22.020          C  
ATOM   5162  C   ALA A 336     -32.558  46.196  -9.649  1.00 22.120          C  
ATOM   5163  O   ALA A 336     -31.610  45.526  -9.243  1.00 22.370          O  
ATOM   5164  CB  ALA A 336     -32.637  48.544  -8.815  1.00 30.820          C  
ATOM   5165  H   ALA A 336     -32.492  45.924  -7.188  1.00 26.410          H  
ATOM   5166  HA  ALA A 336     -34.310  47.213  -9.003  1.00 26.420          H  
ATOM   5167 1HB  ALA A 336     -32.718  48.908  -9.839  1.00 36.990          H  
ATOM   5168 2HB  ALA A 336     -33.159  49.228  -8.144  1.00 36.990          H  
ATOM   5169 3HB  ALA A 336     -31.588  48.488  -8.533  1.00 36.990          H  
ATOM   5170  N   GLY A 337     -32.953  46.188 -10.912  1.00 22.030          N  
ATOM   5171  CA  GLY A 337     -32.316  45.337 -11.910  1.00 22.220          C  
ATOM   5172  C   GLY A 337     -32.978  43.966 -11.930  1.00 21.940          C  
ATOM   5173  O   GLY A 337     -34.045  43.773 -11.345  1.00 21.690          O  
ATOM   5174  H   GLY A 337     -33.735  46.762 -11.188  1.00 26.440          H  
ATOM   5175 1HA  GLY A 337     -32.399  45.799 -12.893  1.00 26.660          H  
ATOM   5176 2HA  GLY A 337     -31.256  45.235 -11.687  1.00 26.660          H  
ATOM   5177  N   SER A 338     -32.393  43.038 -12.675  1.00 22.100          N  
ATOM   5178  CA  SER A 338     -32.957  41.709 -12.839  1.00 22.010          C  
ATOM   5179  C   SER A 338     -32.526  40.727 -11.759  1.00 21.710          C  
ATOM   5180  O   SER A 338     -31.495  40.924 -11.108  1.00 21.810          O  
ATOM   5181  CB  SER A 338     -32.545  41.192 -14.176  1.00 30.850          C  
ATOM   5182  OG  SER A 338     -31.167  41.006 -14.229  1.00 30.850          O  
ATOM   5183  H   SER A 338     -31.519  43.236 -13.139  1.00 26.520          H  
ATOM   5184  HA  SER A 338     -34.043  41.793 -12.807  1.00 26.410          H  
ATOM   5185 1HB  SER A 338     -33.048  40.267 -14.384  1.00 37.020          H  
ATOM   5186 2HB  SER A 338     -32.834  41.886 -14.933  1.00 37.020          H  
ATOM   5187  HG  SER A 338     -31.000  40.682 -15.134  1.00 37.020          H  
ATOM   5188  N   VAL A 339     -33.285  39.635 -11.624  1.00 21.460          N  
ATOM   5189  CA  VAL A 339     -32.962  38.549 -10.708  1.00 21.240          C  
ATOM   5190  C   VAL A 339     -33.011  37.204 -11.425  1.00 21.120          C  
ATOM   5191  O   VAL A 339     -34.015  36.880 -12.060  1.00 20.960          O  
ATOM   5192  CB  VAL A 339     -33.972  38.504  -9.525  1.00 29.820          C  
ATOM   5193  CG1 VAL A 339     -33.632  37.343  -8.571  1.00 29.820          C  
ATOM   5194  CG2 VAL A 339     -33.964  39.820  -8.750  1.00 29.820          C  
ATOM   5195  H   VAL A 339     -34.117  39.558 -12.192  1.00 25.750          H  
ATOM   5196  HA  VAL A 339     -31.953  38.700 -10.323  1.00 25.490          H  
ATOM   5197  HB  VAL A 339     -34.967  38.326  -9.926  1.00 35.790          H  
ATOM   5198 1HG1 VAL A 339     -34.357  37.316  -7.762  1.00 35.790          H  
ATOM   5199 2HG1 VAL A 339     -33.663  36.394  -9.094  1.00 35.790          H  
ATOM   5200 3HG1 VAL A 339     -32.636  37.490  -8.159  1.00 35.790          H  
ATOM   5201 1HG2 VAL A 339     -34.687  39.771  -7.938  1.00 35.790          H  
ATOM   5202 2HG2 VAL A 339     -32.993  39.978  -8.342  1.00 35.790          H  
ATOM   5203 3HG2 VAL A 339     -34.225  40.654  -9.404  1.00 35.790          H  
ATOM   5204  N   VAL A 340     -31.948  36.420 -11.301  1.00 21.310          N  
ATOM   5205  CA  VAL A 340     -31.927  35.080 -11.864  1.00 21.330          C  
ATOM   5206  C   VAL A 340     -32.527  34.192 -10.787  1.00 21.210          C  
ATOM   5207  O   VAL A 340     -32.176  34.296  -9.608  1.00 21.150          O  
ATOM   5208  CB  VAL A 340     -30.514  34.606 -12.256  1.00 29.850          C  
ATOM   5209  CG1 VAL A 340     -30.561  33.145 -12.775  1.00 29.850          C  
ATOM   5210  CG2 VAL A 340     -29.944  35.500 -13.339  1.00 29.850          C  
ATOM   5211  H   VAL A 340     -31.149  36.768 -10.761  1.00 25.570          H  
ATOM   5212  HA  VAL A 340     -32.565  35.040 -12.745  1.00 25.600          H  
ATOM   5213  HB  VAL A 340     -29.876  34.638 -11.373  1.00 35.820          H  
ATOM   5214 1HG1 VAL A 340     -29.552  32.825 -13.040  1.00 35.820          H  
ATOM   5215 2HG1 VAL A 340     -30.950  32.476 -12.004  1.00 35.820          H  
ATOM   5216 3HG1 VAL A 340     -31.198  33.088 -13.657  1.00 35.820          H  
ATOM   5217 1HG2 VAL A 340     -28.942  35.163 -13.600  1.00 35.820          H  
ATOM   5218 2HG2 VAL A 340     -30.569  35.450 -14.217  1.00 35.820          H  
ATOM   5219 3HG2 VAL A 340     -29.903  36.525 -12.981  1.00 35.820          H  
ATOM   5220  N   ASP A 341     -33.452  33.324 -11.159  1.00 21.270          N  
ATOM   5221  CA  ASP A 341     -34.102  32.494 -10.157  1.00 21.370          C  
ATOM   5222  C   ASP A 341     -33.183  31.331  -9.762  1.00 21.550          C  
ATOM   5223  O   ASP A 341     -33.391  30.196 -10.191  1.00 21.690          O  
ATOM   5224  CB  ASP A 341     -35.430  31.948 -10.706  1.00 29.880          C  
ATOM   5225  CG  ASP A 341     -36.321  31.377  -9.609  1.00 29.880          C  
ATOM   5226  OD1 ASP A 341     -36.018  31.633  -8.466  1.00 29.880          O  
ATOM   5227  OD2 ASP A 341     -37.319  30.724  -9.905  1.00 29.880          O  
ATOM   5228  H   ASP A 341     -33.712  33.252 -12.132  1.00 25.520          H  
ATOM   5229  HA  ASP A 341     -34.299  33.098  -9.271  1.00 25.640          H  
ATOM   5230 1HB  ASP A 341     -35.960  32.722 -11.248  1.00 35.850          H  
ATOM   5231 2HB  ASP A 341     -35.219  31.151 -11.424  1.00 35.850          H  
ATOM   5232  N   GLU A 342     -32.133  31.652  -8.994  1.00 21.680          N  
ATOM   5233  CA  GLU A 342     -31.106  30.693  -8.585  1.00 22.050          C  
ATOM   5234  C   GLU A 342     -31.747  29.543  -7.825  1.00 22.080          C  
ATOM   5235  O   GLU A 342     -32.483  29.765  -6.857  1.00 22.320          O  
ATOM   5236  CB  GLU A 342     -30.065  31.375  -7.688  1.00 30.720          C  
ATOM   5237  CG  GLU A 342     -28.835  30.529  -7.364  1.00 30.720          C  
ATOM   5238  CD  GLU A 342     -27.870  31.244  -6.459  1.00 30.720          C  
ATOM   5239  OE1 GLU A 342     -28.197  32.314  -6.005  1.00 30.720          O  
ATOM   5240  OE2 GLU A 342     -26.807  30.733  -6.219  1.00 30.720          O  
ATOM   5241  H   GLU A 342     -32.057  32.636  -8.737  1.00 26.020          H  
ATOM   5242  HA  GLU A 342     -30.613  30.302  -9.478  1.00 26.460          H  
ATOM   5243 1HB  GLU A 342     -29.730  32.298  -8.158  1.00 36.870          H  
ATOM   5244 2HB  GLU A 342     -30.531  31.647  -6.744  1.00 36.870          H  
ATOM   5245 1HG  GLU A 342     -29.142  29.598  -6.906  1.00 36.870          H  
ATOM   5246 2HG  GLU A 342     -28.335  30.276  -8.293  1.00 36.870          H  
ATOM   5247  N   ARG A 343     -31.460  28.318  -8.263  1.00 21.980          N  
ATOM   5248  CA  ARG A 343     -31.999  27.102  -7.691  1.00 22.080          C  
ATOM   5249  C   ARG A 343     -30.908  26.058  -7.626  1.00 22.260          C  
ATOM   5250  O   ARG A 343     -31.001  25.042  -6.934  1.00 22.380          O  
ATOM   5251  CB  ARG A 343     -33.200  26.662  -8.504  1.00 30.870          C  
ATOM   5252  CG  ARG A 343     -34.431  27.571  -8.299  1.00 30.870          C  
ATOM   5253  CD  ARG A 343     -35.611  27.182  -9.065  1.00 30.870          C  
ATOM   5254  NE  ARG A 343     -36.717  28.109  -8.825  1.00 30.870          N  
ATOM   5255  CZ  ARG A 343     -37.598  28.060  -7.802  1.00 30.870          C  
ATOM   5256  NH1 ARG A 343     -37.551  27.113  -6.873  1.00 30.870          N  
ATOM   5257  NH2 ARG A 343     -38.510  29.006  -7.755  1.00 30.870          N  
ATOM   5258  H   ARG A 343     -30.814  28.215  -9.049  1.00 26.380          H  
ATOM   5259  HA  ARG A 343     -32.345  27.308  -6.681  1.00 26.500          H  
ATOM   5260 1HB  ARG A 343     -32.941  26.725  -9.554  1.00 37.050          H  
ATOM   5261 2HB  ARG A 343     -33.457  25.644  -8.291  1.00 37.050          H  
ATOM   5262 1HG  ARG A 343     -34.693  27.551  -7.243  1.00 37.050          H  
ATOM   5263 2HG  ARG A 343     -34.208  28.581  -8.578  1.00 37.050          H  
ATOM   5264 1HD  ARG A 343     -35.376  27.207 -10.130  1.00 37.050          H  
ATOM   5265 2HD  ARG A 343     -35.921  26.190  -8.787  1.00 37.050          H  
ATOM   5266  HE  ARG A 343     -36.838  28.907  -9.466  1.00 37.050          H  
ATOM   5267 1HH1 ARG A 343     -36.821  26.378  -6.910  1.00 37.050          H  
ATOM   5268 2HH1 ARG A 343     -38.216  27.107  -6.116  1.00 37.050          H  
ATOM   5269 1HH2 ARG A 343     -38.479  29.740  -8.486  1.00 37.050          H  
ATOM   5270 2HH2 ARG A 343     -39.190  29.041  -7.016  1.00 37.050          H  
ATOM   5271  N   GLY A 344     -29.841  26.327  -8.357  1.00 22.370          N  
ATOM   5272  CA  GLY A 344     -28.722  25.401  -8.548  1.00 22.660          C  
ATOM   5273  C   GLY A 344     -27.829  25.258  -7.317  1.00 22.420          C  
ATOM   5274  O   GLY A 344     -26.646  25.587  -7.342  1.00 22.490          O  
ATOM   5275  H   GLY A 344     -29.834  27.211  -8.875  1.00 26.840          H  
ATOM   5276 1HA  GLY A 344     -29.114  24.425  -8.831  1.00 27.190          H  
ATOM   5277 2HA  GLY A 344     -28.122  25.750  -9.389  1.00 27.190          H  
ATOM   5278  N   PHE A 345     -28.404  24.706  -6.261  1.00 22.290          N  
ATOM   5279  CA  PHE A 345     -27.756  24.504  -4.975  1.00 22.200          C  
ATOM   5280  C   PHE A 345     -27.475  23.024  -4.759  1.00 22.050          C  
ATOM   5281  O   PHE A 345     -27.474  22.533  -3.629  1.00 21.910          O  
ATOM   5282  CB  PHE A 345     -28.664  25.014  -3.858  1.00 31.120          C  
ATOM   5283  CG  PHE A 345     -29.018  26.471  -3.982  1.00 31.120          C  
ATOM   5284  CD1 PHE A 345     -30.313  26.854  -4.317  1.00 31.120          C  
ATOM   5285  CD2 PHE A 345     -28.071  27.457  -3.789  1.00 31.120          C  
ATOM   5286  CE1 PHE A 345     -30.642  28.183  -4.439  1.00 31.120          C  
ATOM   5287  CE2 PHE A 345     -28.408  28.785  -3.917  1.00 31.120          C  
ATOM   5288  CZ  PHE A 345     -29.697  29.142  -4.238  1.00 31.120          C  
ATOM   5289  H   PHE A 345     -29.391  24.476  -6.357  1.00 26.750          H  
ATOM   5290  HA  PHE A 345     -26.811  25.048  -4.963  1.00 26.640          H  
ATOM   5291 1HB  PHE A 345     -29.591  24.439  -3.866  1.00 37.340          H  
ATOM   5292 2HB  PHE A 345     -28.186  24.857  -2.896  1.00 37.340          H  
ATOM   5293  HD1 PHE A 345     -31.081  26.086  -4.483  1.00 37.340          H  
ATOM   5294  HD2 PHE A 345     -27.048  27.177  -3.537  1.00 37.340          H  
ATOM   5295  HE1 PHE A 345     -31.662  28.477  -4.702  1.00 37.340          H  
ATOM   5296  HE2 PHE A 345     -27.653  29.562  -3.772  1.00 37.340          H  
ATOM   5297  HZ  PHE A 345     -29.959  30.197  -4.345  1.00 37.340          H  
ATOM   5298  N   VAL A 346     -27.281  22.311  -5.859  1.00 22.150          N  
ATOM   5299  CA  VAL A 346     -27.063  20.879  -5.829  1.00 22.110          C  
ATOM   5300  C   VAL A 346     -25.627  20.505  -6.171  1.00 22.080          C  
ATOM   5301  O   VAL A 346     -25.141  20.791  -7.264  1.00 22.040          O  
ATOM   5302  CB  VAL A 346     -28.018  20.218  -6.846  1.00 30.970          C  
ATOM   5303  CG1 VAL A 346     -27.826  18.698  -6.859  1.00 30.970          C  
ATOM   5304  CG2 VAL A 346     -29.463  20.612  -6.505  1.00 30.970          C  
ATOM   5305  H   VAL A 346     -27.273  22.809  -6.738  1.00 26.580          H  
ATOM   5306  HA  VAL A 346     -27.292  20.510  -4.829  1.00 26.530          H  
ATOM   5307  HB  VAL A 346     -27.775  20.576  -7.846  1.00 37.160          H  
ATOM   5308 1HG1 VAL A 346     -28.497  18.256  -7.594  1.00 37.160          H  
ATOM   5309 2HG1 VAL A 346     -26.794  18.444  -7.125  1.00 37.160          H  
ATOM   5310 3HG1 VAL A 346     -28.053  18.294  -5.873  1.00 37.160          H  
ATOM   5311 1HG2 VAL A 346     -30.142  20.166  -7.230  1.00 37.160          H  
ATOM   5312 2HG2 VAL A 346     -29.706  20.256  -5.506  1.00 37.160          H  
ATOM   5313 3HG2 VAL A 346     -29.574  21.695  -6.536  1.00 37.160          H  
ATOM   5314  N   TRP A 347     -24.954  19.856  -5.227  1.00 22.220          N  
ATOM   5315  CA  TRP A 347     -23.576  19.426  -5.421  1.00 22.340          C  
ATOM   5316  C   TRP A 347     -23.499  18.212  -6.333  1.00 22.590          C  
ATOM   5317  O   TRP A 347     -24.300  17.284  -6.195  1.00 22.700          O  
ATOM   5318  CB  TRP A 347     -22.923  19.072  -4.086  1.00 31.230          C  
ATOM   5319  CG  TRP A 347     -21.498  18.650  -4.236  1.00 31.230          C  
ATOM   5320  CD1 TRP A 347     -20.418  19.469  -4.225  1.00 31.230          C  
ATOM   5321  CD2 TRP A 347     -20.980  17.306  -4.431  1.00 31.230          C  
ATOM   5322  NE1 TRP A 347     -19.276  18.744  -4.402  1.00 31.230          N  
ATOM   5323  CE2 TRP A 347     -19.602  17.418  -4.532  1.00 31.230          C  
ATOM   5324  CE3 TRP A 347     -21.574  16.039  -4.534  1.00 31.230          C  
ATOM   5325  CZ2 TRP A 347     -18.791  16.318  -4.728  1.00 31.230          C  
ATOM   5326  CZ3 TRP A 347     -20.763  14.940  -4.730  1.00 31.230          C  
ATOM   5327  CH2 TRP A 347     -19.405  15.076  -4.823  1.00 31.230          C  
ATOM   5328  H   TRP A 347     -25.422  19.663  -4.353  1.00 26.660          H  
ATOM   5329  HA  TRP A 347     -23.019  20.239  -5.885  1.00 26.810          H  
ATOM   5330 1HB  TRP A 347     -22.960  19.932  -3.420  1.00 37.470          H  
ATOM   5331 2HB  TRP A 347     -23.473  18.262  -3.613  1.00 37.470          H  
ATOM   5332  HD1 TRP A 347     -20.455  20.549  -4.100  1.00 37.470          H  
ATOM   5333  HE1 TRP A 347     -18.340  19.121  -4.436  1.00 37.470          H  
ATOM   5334  HE3 TRP A 347     -22.656  15.926  -4.465  1.00 37.470          H  
ATOM   5335  HZ2 TRP A 347     -17.710  16.406  -4.807  1.00 37.470          H  
ATOM   5336  HZ3 TRP A 347     -21.231  13.962  -4.811  1.00 37.470          H  
ATOM   5337  HH2 TRP A 347     -18.793  14.191  -4.975  1.00 37.470          H  
ATOM   5338  N   GLU A 348     -22.506  18.188  -7.220  1.00 22.750          N  
ATOM   5339  CA  GLU A 348     -22.271  17.032  -8.075  1.00 23.080          C  
ATOM   5340  C   GLU A 348     -20.790  16.664  -8.112  1.00 23.020          C  
ATOM   5341  O   GLU A 348     -19.921  17.528  -7.982  1.00 22.940          O  
ATOM   5342  CB  GLU A 348     -22.788  17.279  -9.497  1.00 32.180          C  
ATOM   5343  CG  GLU A 348     -24.314  17.452  -9.614  1.00 32.180          C  
ATOM   5344  CD  GLU A 348     -24.773  17.616 -11.044  1.00 32.180          C  
ATOM   5345  OE1 GLU A 348     -23.929  17.782 -11.892  1.00 32.180          O  
ATOM   5346  OE2 GLU A 348     -25.955  17.544 -11.294  1.00 32.180          O  
ATOM   5347  H   GLU A 348     -21.891  18.986  -7.299  1.00 27.300          H  
ATOM   5348  HA  GLU A 348     -22.812  16.183  -7.660  1.00 27.700          H  
ATOM   5349 1HB  GLU A 348     -22.321  18.177  -9.898  1.00 38.620          H  
ATOM   5350 2HB  GLU A 348     -22.493  16.446 -10.137  1.00 38.620          H  
ATOM   5351 1HG  GLU A 348     -24.806  16.585  -9.174  1.00 38.620          H  
ATOM   5352 2HG  GLU A 348     -24.617  18.332  -9.042  1.00 38.620          H  
ATOM   5353  N   LYS A 349     -20.521  15.375  -8.309  1.00 23.160          N  
ATOM   5354  CA  LYS A 349     -19.170  14.839  -8.430  1.00 23.250          C  
ATOM   5355  C   LYS A 349     -18.613  15.030  -9.833  1.00 23.550          C  
ATOM   5356  O   LYS A 349     -19.358  14.976 -10.811  1.00 23.710          O  
ATOM   5357  CB  LYS A 349     -19.161  13.346  -8.075  1.00 32.510          C  
ATOM   5358  CG  LYS A 349     -17.772  12.682  -8.062  1.00 32.510          C  
ATOM   5359  CD  LYS A 349     -17.846  11.240  -7.588  1.00 32.510          C  
ATOM   5360  CE  LYS A 349     -16.468  10.584  -7.601  1.00 32.510          C  
ATOM   5361  NZ  LYS A 349     -16.522   9.167  -7.131  1.00 32.510          N  
ATOM   5362  H   LYS A 349     -21.301  14.738  -8.391  1.00 27.790          H  
ATOM   5363  HA  LYS A 349     -18.522  15.376  -7.738  1.00 27.900          H  
ATOM   5364 1HB  LYS A 349     -19.613  13.197  -7.100  1.00 39.020          H  
ATOM   5365 2HB  LYS A 349     -19.771  12.806  -8.797  1.00 39.020          H  
ATOM   5366 1HG  LYS A 349     -17.354  12.667  -9.068  1.00 39.020          H  
ATOM   5367 2HG  LYS A 349     -17.101  13.244  -7.413  1.00 39.020          H  
ATOM   5368 1HD  LYS A 349     -18.249  11.207  -6.575  1.00 39.020          H  
ATOM   5369 2HD  LYS A 349     -18.511  10.678  -8.245  1.00 39.020          H  
ATOM   5370 1HE  LYS A 349     -16.071  10.605  -8.617  1.00 39.020          H  
ATOM   5371 2HE  LYS A 349     -15.798  11.146  -6.950  1.00 39.020          H  
ATOM   5372 1HZ  LYS A 349     -15.594   8.767  -7.153  1.00 39.020          H  
ATOM   5373 2HZ  LYS A 349     -16.877   9.138  -6.185  1.00 39.020          H  
ATOM   5374 3HZ  LYS A 349     -17.132   8.632  -7.734  1.00 39.020          H  
ATOM   5375  N   ALA A 350     -17.294  15.197  -9.928  1.00 23.710          N  
ATOM   5376  CA  ALA A 350     -16.609  15.272 -11.213  1.00 24.140          C  
ATOM   5377  C   ALA A 350     -15.188  14.737 -11.077  1.00 24.910          C  
ATOM   5378  O   ALA A 350     -14.596  14.792  -9.994  1.00 25.050          O  
ATOM   5379  CB  ALA A 350     -16.589  16.701 -11.718  1.00 33.620          C  
ATOM   5380  H   ALA A 350     -16.747  15.260  -9.081  1.00 28.450          H  
ATOM   5381  HA  ALA A 350     -17.141  14.643 -11.932  1.00 28.970          H  
ATOM   5382 1HB  ALA A 350     -16.086  16.732 -12.688  1.00 40.350          H  
ATOM   5383 2HB  ALA A 350     -17.615  17.051 -11.822  1.00 40.350          H  
ATOM   5384 3HB  ALA A 350     -16.058  17.330 -11.011  1.00 40.350          H  
ATOM   5385  N   VAL A 351     -14.644  14.246 -12.188  1.00 25.460          N  
ATOM   5386  CA  VAL A 351     -13.263  13.716 -12.231  1.00 26.250          C  
ATOM   5387  C   VAL A 351     -12.399  14.353 -13.343  1.00 26.280          C  
ATOM   5388  O   VAL A 351     -12.873  15.220 -14.079  1.00 26.360          O  
ATOM   5389  CB  VAL A 351     -13.288  12.175 -12.363  1.00 36.430          C  
ATOM   5390  CG1 VAL A 351     -14.020  11.564 -11.154  1.00 36.430          C  
ATOM   5391  CG2 VAL A 351     -13.961  11.763 -13.662  1.00 36.430          C  
ATOM   5392  H   VAL A 351     -15.258  14.223 -13.023  1.00 30.550          H  
ATOM   5393  HA  VAL A 351     -12.784  13.946 -11.278  1.00 31.500          H  
ATOM   5394  HB  VAL A 351     -12.262  11.801 -12.347  1.00 43.720          H  
ATOM   5395 1HG1 VAL A 351     -14.011  10.478 -11.233  1.00 43.720          H  
ATOM   5396 2HG1 VAL A 351     -13.514  11.866 -10.236  1.00 43.720          H  
ATOM   5397 3HG1 VAL A 351     -15.050  11.911 -11.129  1.00 43.720          H  
ATOM   5398 1HG2 VAL A 351     -13.962  10.679 -13.742  1.00 43.720          H  
ATOM   5399 2HG2 VAL A 351     -14.990  12.128 -13.679  1.00 43.720          H  
ATOM   5400 3HG2 VAL A 351     -13.409  12.180 -14.506  1.00 43.720          H  
ATOM   5401  N   GLU A 352     -11.107  14.019 -13.389  1.00 26.310          N  
ATOM   5402  CA  GLU A 352     -10.212  14.581 -14.407  1.00 26.440          C  
ATOM   5403  C   GLU A 352     -10.716  14.293 -15.815  1.00 26.400          C  
ATOM   5404  O   GLU A 352     -11.136  13.176 -16.120  1.00 26.450          O  
ATOM   5405  CB  GLU A 352      -8.809  14.008 -14.224  1.00 36.960          C  
ATOM   5406  CG  GLU A 352      -8.145  14.428 -12.912  1.00 36.960          C  
ATOM   5407  CD  GLU A 352      -8.566  13.561 -11.740  1.00 36.960          C  
ATOM   5408  OE1 GLU A 352      -9.350  12.658 -11.954  1.00 36.960          O  
ATOM   5409  OE2 GLU A 352      -8.128  13.806 -10.648  1.00 36.960          O  
ATOM   5410  H   GLU A 352     -10.727  13.333 -12.730  1.00 31.570          H  
ATOM   5411  HA  GLU A 352     -10.168  15.664 -14.274  1.00 31.730          H  
ATOM   5412 1HB  GLU A 352      -8.850  12.920 -14.262  1.00 44.360          H  
ATOM   5413 2HB  GLU A 352      -8.181  14.336 -15.049  1.00 44.360          H  
ATOM   5414 1HG  GLU A 352      -7.064  14.367 -13.031  1.00 44.360          H  
ATOM   5415 2HG  GLU A 352      -8.404  15.466 -12.707  1.00 44.360          H  
ATOM   5416  N   GLY A 353     -10.724  15.332 -16.656  1.00 26.420          N  
ATOM   5417  CA  GLY A 353     -11.167  15.250 -18.059  1.00 26.480          C  
ATOM   5418  C   GLY A 353     -12.668  15.214 -18.225  1.00 26.560          C  
ATOM   5419  O   GLY A 353     -13.196  15.157 -19.340  1.00 26.500          O  
ATOM   5420  H   GLY A 353     -10.294  16.201 -16.326  1.00 31.700          H  
ATOM   5421 1HA  GLY A 353     -10.796  16.105 -18.585  1.00 31.780          H  
ATOM   5422 2HA  GLY A 353     -10.747  14.386 -18.544  1.00 31.780          H  
ATOM   5423  N   ASP A 354     -13.379  15.285 -17.122  1.00 26.750          N  
ATOM   5424  CA  ASP A 354     -14.814  15.164 -17.131  1.00 26.930          C  
ATOM   5425  C   ASP A 354     -15.486  16.473 -17.471  1.00 26.270          C  
ATOM   5426  O   ASP A 354     -16.020  17.147 -16.600  1.00 26.010          O  
ATOM   5427  CB  ASP A 354     -15.222  14.672 -15.760  1.00 37.630          C  
ATOM   5428  CG  ASP A 354     -16.584  14.154 -15.559  1.00 37.630          C  
ATOM   5429  OD1 ASP A 354     -17.309  13.821 -16.507  1.00 37.630          O  
ATOM   5430  OD2 ASP A 354     -16.875  14.014 -14.383  1.00 37.630          O  
ATOM   5431  H   ASP A 354     -12.918  15.357 -16.209  1.00 32.100          H  
ATOM   5432  HA  ASP A 354     -15.098  14.426 -17.882  1.00 32.320          H  
ATOM   5433 1HB  ASP A 354     -14.530  13.905 -15.480  1.00 45.160          H  
ATOM   5434 2HB  ASP A 354     -15.088  15.494 -15.058  1.00 45.160          H  
ATOM   5435  N   PHE A 355     -15.408  16.848 -18.731  1.00 26.090          N  
ATOM   5436  CA  PHE A 355     -16.022  18.076 -19.201  1.00 25.570          C  
ATOM   5437  C   PHE A 355     -17.514  17.909 -19.016  1.00 24.730          C  
ATOM   5438  O   PHE A 355     -18.013  16.790 -19.016  1.00 24.660          O  
ATOM   5439  CB  PHE A 355     -15.647  18.357 -20.646  1.00 36.010          C  
ATOM   5440  CG  PHE A 355     -15.906  17.213 -21.565  1.00 36.010          C  
ATOM   5441  CD1 PHE A 355     -17.132  17.033 -22.179  1.00 36.010          C  
ATOM   5442  CD2 PHE A 355     -14.905  16.301 -21.813  1.00 36.010          C  
ATOM   5443  CE1 PHE A 355     -17.354  15.983 -23.000  1.00 36.010          C  
ATOM   5444  CE2 PHE A 355     -15.119  15.235 -22.634  1.00 36.010          C  
ATOM   5445  CZ  PHE A 355     -16.348  15.069 -23.229  1.00 36.010          C  
ATOM   5446  H   PHE A 355     -14.889  16.225 -19.352  1.00 31.310          H  
ATOM   5447  HA  PHE A 355     -15.691  18.908 -18.585  1.00 30.680          H  
ATOM   5448 1HB  PHE A 355     -16.217  19.196 -20.984  1.00 43.210          H  
ATOM   5449 2HB  PHE A 355     -14.596  18.620 -20.710  1.00 43.210          H  
ATOM   5450  HD1 PHE A 355     -17.926  17.724 -22.001  1.00 43.210          H  
ATOM   5451  HD2 PHE A 355     -13.936  16.431 -21.334  1.00 43.210          H  
ATOM   5452  HE1 PHE A 355     -18.338  15.871 -23.461  1.00 43.210          H  
ATOM   5453  HE2 PHE A 355     -14.318  14.512 -22.810  1.00 43.210          H  
ATOM   5454  HZ  PHE A 355     -16.519  14.217 -23.876  1.00 43.210          H  
ATOM   5455  N   PHE A 356     -18.263  18.995 -18.894  1.00 24.160          N  
ATOM   5456  CA  PHE A 356     -19.684  18.802 -18.629  1.00 23.340          C  
ATOM   5457  C   PHE A 356     -20.641  18.826 -19.812  1.00 22.880          C  
ATOM   5458  O   PHE A 356     -21.854  18.717 -19.622  1.00 22.550          O  
ATOM   5459  CB  PHE A 356     -20.150  19.817 -17.599  1.00 33.000          C  
ATOM   5460  CG  PHE A 356     -19.537  19.684 -16.212  1.00 33.000          C  
ATOM   5461  CD1 PHE A 356     -18.902  18.515 -15.752  1.00 33.000          C  
ATOM   5462  CD2 PHE A 356     -19.613  20.750 -15.344  1.00 33.000          C  
ATOM   5463  CE1 PHE A 356     -18.382  18.453 -14.494  1.00 33.000          C  
ATOM   5464  CE2 PHE A 356     -19.088  20.681 -14.078  1.00 33.000          C  
ATOM   5465  CZ  PHE A 356     -18.473  19.534 -13.648  1.00 33.000          C  
ATOM   5466  H   PHE A 356     -17.854  19.920 -18.915  1.00 28.990          H  
ATOM   5467  HA  PHE A 356     -19.804  17.815 -18.192  1.00 28.010          H  
ATOM   5468 1HB  PHE A 356     -19.906  20.790 -17.959  1.00 39.600          H  
ATOM   5469 2HB  PHE A 356     -21.228  19.763 -17.498  1.00 39.600          H  
ATOM   5470  HD1 PHE A 356     -18.796  17.632 -16.376  1.00 39.600          H  
ATOM   5471  HD2 PHE A 356     -20.098  21.669 -15.665  1.00 39.600          H  
ATOM   5472  HE1 PHE A 356     -17.892  17.533 -14.178  1.00 39.600          H  
ATOM   5473  HE2 PHE A 356     -19.160  21.550 -13.418  1.00 39.600          H  
ATOM   5474  HZ  PHE A 356     -18.055  19.481 -12.645  1.00 39.600          H  
ATOM   5475  N   ARG A 357     -20.165  18.892 -21.050  1.00 22.890          N  
ATOM   5476  CA  ARG A 357     -21.133  18.823 -22.151  1.00 22.510          C  
ATOM   5477  C   ARG A 357     -21.330  17.354 -22.459  1.00 22.370          C  
ATOM   5478  O   ARG A 357     -20.887  16.860 -23.493  1.00 22.480          O  
ATOM   5479  CB  ARG A 357     -20.703  19.567 -23.409  1.00 31.670          C  
ATOM   5480  CG  ARG A 357     -21.817  19.654 -24.546  1.00 31.670          C  
ATOM   5481  CD  ARG A 357     -21.472  20.607 -25.705  1.00 31.670          C  
ATOM   5482  NE  ARG A 357     -22.531  20.595 -26.789  1.00 31.670          N  
ATOM   5483  CZ  ARG A 357     -22.608  21.428 -27.899  1.00 31.670          C  
ATOM   5484  NH1 ARG A 357     -21.724  22.389 -28.123  1.00 31.670          N  
ATOM   5485  NH2 ARG A 357     -23.594  21.248 -28.789  1.00 31.670          N  
ATOM   5486  H   ARG A 357     -19.175  18.977 -21.212  1.00 27.470          H  
ATOM   5487  HA  ARG A 357     -22.085  19.238 -21.826  1.00 27.010          H  
ATOM   5488 1HB  ARG A 357     -20.385  20.541 -23.153  1.00 38.000          H  
ATOM   5489 2HB  ARG A 357     -19.856  19.046 -23.837  1.00 38.000          H  
ATOM   5490 1HG  ARG A 357     -21.976  18.665 -24.974  1.00 38.000          H  
ATOM   5491 2HG  ARG A 357     -22.746  20.003 -24.098  1.00 38.000          H  
ATOM   5492 1HD  ARG A 357     -21.366  21.628 -25.325  1.00 38.000          H  
ATOM   5493 2HD  ARG A 357     -20.540  20.285 -26.145  1.00 38.000          H  
ATOM   5494  HE  ARG A 357     -23.247  19.886 -26.702  1.00 38.000          H  
ATOM   5495 1HH1 ARG A 357     -20.925  22.549 -27.492  1.00 38.000          H  
ATOM   5496 2HH1 ARG A 357     -21.809  22.978 -28.940  1.00 38.000          H  
ATOM   5497 1HH2 ARG A 357     -24.278  20.518 -28.646  1.00 38.000          H  
ATOM   5498 2HH2 ARG A 357     -23.635  21.825 -29.658  1.00 38.000          H  
ATOM   5499  N   VAL A 358     -21.960  16.682 -21.504  1.00 22.230          N  
ATOM   5500  CA  VAL A 358     -22.201  15.252 -21.517  1.00 22.210          C  
ATOM   5501  C   VAL A 358     -23.671  14.949 -21.299  1.00 22.030          C  
ATOM   5502  O   VAL A 358     -24.045  13.865 -20.860  1.00 22.050          O  
ATOM   5503  CB  VAL A 358     -21.334  14.540 -20.461  1.00 31.100          C  
ATOM   5504  CG1 VAL A 358     -19.865  14.710 -20.820  1.00 31.100          C  
ATOM   5505  CG2 VAL A 358     -21.614  15.101 -19.076  1.00 31.100          C  
ATOM   5506  H   VAL A 358     -22.265  17.251 -20.711  1.00 26.680          H  
ATOM   5507  HA  VAL A 358     -21.915  14.883 -22.487  1.00 26.650          H  
ATOM   5508  HB  VAL A 358     -21.556  13.475 -20.479  1.00 37.320          H  
ATOM   5509 1HG1 VAL A 358     -19.245  14.197 -20.095  1.00 37.320          H  
ATOM   5510 2HG1 VAL A 358     -19.682  14.304 -21.801  1.00 37.320          H  
ATOM   5511 3HG1 VAL A 358     -19.607  15.762 -20.815  1.00 37.320          H  
ATOM   5512 1HG2 VAL A 358     -20.994  14.583 -18.348  1.00 37.320          H  
ATOM   5513 2HG2 VAL A 358     -21.383  16.150 -19.053  1.00 37.320          H  
ATOM   5514 3HG2 VAL A 358     -22.665  14.956 -18.824  1.00 37.320          H  
ATOM   5515  N   GLN A 359     -24.488  15.958 -21.519  1.00 21.980          N  
ATOM   5516  CA  GLN A 359     -25.928  15.877 -21.372  1.00 21.910          C  
ATOM   5517  C   GLN A 359     -26.562  15.659 -22.736  1.00 21.400          C  
ATOM   5518  O   GLN A 359     -25.959  15.955 -23.769  1.00 21.160          O  
ATOM   5519  CB  GLN A 359     -26.450  17.118 -20.668  1.00 30.700          C  
ATOM   5520  CG  GLN A 359     -25.996  17.249 -19.226  1.00 30.700          C  
ATOM   5521  CD  GLN A 359     -26.479  18.541 -18.554  1.00 30.700          C  
ATOM   5522  OE1 GLN A 359     -26.227  19.642 -19.064  1.00 30.700          O  
ATOM   5523  NE2 GLN A 359     -27.165  18.391 -17.426  1.00 30.700          N  
ATOM   5524  H   GLN A 359     -24.082  16.820 -21.848  1.00 26.380          H  
ATOM   5525  HA  GLN A 359     -26.175  15.012 -20.753  1.00 26.290          H  
ATOM   5526 1HB  GLN A 359     -26.078  17.987 -21.188  1.00 36.840          H  
ATOM   5527 2HB  GLN A 359     -27.537  17.125 -20.694  1.00 36.840          H  
ATOM   5528 1HG  GLN A 359     -26.390  16.404 -18.663  1.00 36.840          H  
ATOM   5529 2HG  GLN A 359     -24.905  17.236 -19.198  1.00 36.840          H  
ATOM   5530 1HE2 GLN A 359     -27.522  19.201 -16.888  1.00 36.840          H  
ATOM   5531 2HE2 GLN A 359     -27.334  17.484 -17.058  1.00 36.840          H  
ATOM   5532  N   TYR A 360     -27.784  15.162 -22.733  1.00 21.300          N  
ATOM   5533  CA  TYR A 360     -28.506  14.833 -23.941  1.00 21.040          C  
ATOM   5534  C   TYR A 360     -29.491  15.911 -24.316  1.00 20.820          C  
ATOM   5535  O   TYR A 360     -30.077  16.570 -23.462  1.00 20.960          O  
ATOM   5536  CB  TYR A 360     -29.223  13.510 -23.702  1.00 29.560          C  
ATOM   5537  CG  TYR A 360     -28.227  12.448 -23.423  1.00 29.560          C  
ATOM   5538  CD1 TYR A 360     -27.795  12.290 -22.115  1.00 29.560          C  
ATOM   5539  CD2 TYR A 360     -27.717  11.653 -24.418  1.00 29.560          C  
ATOM   5540  CE1 TYR A 360     -26.871  11.379 -21.805  1.00 29.560          C  
ATOM   5541  CE2 TYR A 360     -26.787  10.711 -24.086  1.00 29.560          C  
ATOM   5542  CZ  TYR A 360     -26.363  10.593 -22.770  1.00 29.560          C  
ATOM   5543  OH  TYR A 360     -25.473   9.655 -22.408  1.00 29.560          O  
ATOM   5544  H   TYR A 360     -28.233  14.972 -21.841  1.00 25.560          H  
ATOM   5545  HA  TYR A 360     -27.794  14.722 -24.758  1.00 25.250          H  
ATOM   5546 1HB  TYR A 360     -29.899  13.594 -22.843  1.00 35.470          H  
ATOM   5547 2HB  TYR A 360     -29.813  13.229 -24.576  1.00 35.470          H  
ATOM   5548  HD1 TYR A 360     -28.197  12.910 -21.327  1.00 35.470          H  
ATOM   5549  HD2 TYR A 360     -28.048  11.757 -25.456  1.00 35.470          H  
ATOM   5550  HE1 TYR A 360     -26.539  11.266 -20.773  1.00 35.470          H  
ATOM   5551  HE2 TYR A 360     -26.385  10.066 -24.858  1.00 35.470          H  
ATOM   5552  HH  TYR A 360     -25.538   8.926 -23.031  1.00 35.470          H  
ATOM   5553  N   SER A 361     -29.687  16.085 -25.604  1.00 20.510          N  
ATOM   5554  CA  SER A 361     -30.647  17.039 -26.116  1.00 20.520          C  
ATOM   5555  C   SER A 361     -32.068  16.628 -25.731  1.00 20.130          C  
ATOM   5556  O   SER A 361     -32.338  15.450 -25.519  1.00 20.040          O  
ATOM   5557  CB  SER A 361     -30.493  17.122 -27.622  1.00 28.720          C  
ATOM   5558  OG  SER A 361     -29.224  17.608 -27.975  1.00 28.720          O  
ATOM   5559  H   SER A 361     -29.157  15.536 -26.269  1.00 24.610          H  
ATOM   5560  HA  SER A 361     -30.438  18.017 -25.679  1.00 24.620          H  
ATOM   5561 1HB  SER A 361     -30.623  16.129 -28.044  1.00 34.470          H  
ATOM   5562 2HB  SER A 361     -31.264  17.751 -28.045  1.00 34.470          H  
ATOM   5563  HG  SER A 361     -29.219  17.661 -28.936  1.00 34.470          H  
ATOM   5564  N   GLU A 362     -32.977  17.606 -25.687  1.00 20.020          N  
ATOM   5565  CA  GLU A 362     -34.408  17.418 -25.399  1.00 19.780          C  
ATOM   5566  C   GLU A 362     -35.097  16.431 -26.357  1.00 19.620          C  
ATOM   5567  O   GLU A 362     -36.065  15.763 -25.991  1.00 19.890          O  
ATOM   5568  CB  GLU A 362     -35.115  18.773 -25.463  1.00 27.790          C  
ATOM   5569  CG  GLU A 362     -36.576  18.760 -25.046  1.00 27.790          C  
ATOM   5570  CD  GLU A 362     -37.167  20.133 -25.029  1.00 27.790          C  
ATOM   5571  OE1 GLU A 362     -36.486  21.051 -25.419  1.00 27.790          O  
ATOM   5572  OE2 GLU A 362     -38.293  20.274 -24.622  1.00 27.790          O  
ATOM   5573  H   GLU A 362     -32.650  18.550 -25.843  1.00 24.020          H  
ATOM   5574  HA  GLU A 362     -34.499  17.024 -24.388  1.00 23.740          H  
ATOM   5575 1HB  GLU A 362     -34.588  19.485 -24.824  1.00 33.350          H  
ATOM   5576 2HB  GLU A 362     -35.066  19.156 -26.484  1.00 33.350          H  
ATOM   5577 1HG  GLU A 362     -37.146  18.146 -25.745  1.00 33.350          H  
ATOM   5578 2HG  GLU A 362     -36.662  18.312 -24.057  1.00 33.350          H  
ATOM   5579  N   SER A 363     -34.615  16.411 -27.593  1.00 19.280          N  
ATOM   5580  CA  SER A 363     -35.090  15.584 -28.700  1.00 19.270          C  
ATOM   5581  C   SER A 363     -33.810  15.276 -29.456  1.00 18.960          C  
ATOM   5582  O   SER A 363     -32.799  15.932 -29.209  1.00 18.890          O  
ATOM   5583  CB  SER A 363     -35.983  16.327 -29.653  1.00 26.980          C  
ATOM   5584  OG  SER A 363     -35.201  17.171 -30.415  1.00 26.980          O  
ATOM   5585  H   SER A 363     -33.815  16.998 -27.753  1.00 23.140          H  
ATOM   5586  HA  SER A 363     -35.558  14.683 -28.326  1.00 23.120          H  
ATOM   5587 1HB  SER A 363     -36.506  15.634 -30.296  1.00 32.380          H  
ATOM   5588 2HB  SER A 363     -36.719  16.901 -29.099  1.00 32.380          H  
ATOM   5589  HG  SER A 363     -35.795  17.759 -30.932  1.00 32.380          H  
ATOM   5590  N   ASN A 364     -33.816  14.395 -30.458  1.00 18.890          N  
ATOM   5591  CA  ASN A 364     -32.531  14.096 -31.104  1.00 18.810          C  
ATOM   5592  C   ASN A 364     -31.837  15.313 -31.694  1.00 18.280          C  
ATOM   5593  O   ASN A 364     -30.605  15.384 -31.710  1.00 18.360          O  
ATOM   5594  CB  ASN A 364     -32.676  13.049 -32.190  1.00 26.370          C  
ATOM   5595  CG  ASN A 364     -32.823  11.662 -31.670  1.00 26.370          C  
ATOM   5596  OD1 ASN A 364     -32.496  11.370 -30.512  1.00 26.370          O  
ATOM   5597  ND2 ASN A 364     -33.287  10.781 -32.521  1.00 26.370          N  
ATOM   5598  H   ASN A 364     -34.664  13.929 -30.748  1.00 22.670          H  
ATOM   5599  HA  ASN A 364     -31.860  13.700 -30.340  1.00 22.570          H  
ATOM   5600 1HB  ASN A 364     -33.548  13.286 -32.799  1.00 31.640          H  
ATOM   5601 2HB  ASN A 364     -31.805  13.091 -32.847  1.00 31.640          H  
ATOM   5602 1HD2 ASN A 364     -33.389   9.822 -32.251  1.00 31.640          H  
ATOM   5603 2HD2 ASN A 364     -33.525  11.061 -33.452  1.00 31.640          H  
ATOM   5604  N   HIS A 365     -32.613  16.267 -32.189  1.00 17.860          N  
ATOM   5605  CA  HIS A 365     -32.038  17.446 -32.790  1.00 17.480          C  
ATOM   5606  C   HIS A 365     -32.732  18.692 -32.263  1.00 17.040          C  
ATOM   5607  O   HIS A 365     -32.943  19.649 -32.994  1.00 17.110          O  
ATOM   5608  CB  HIS A 365     -32.158  17.379 -34.303  1.00 24.620          C  
ATOM   5609  CG  HIS A 365     -31.495  16.183 -34.929  1.00 24.620          C  
ATOM   5610  ND1 HIS A 365     -30.136  16.010 -34.949  1.00 24.620          N  
ATOM   5611  CD2 HIS A 365     -32.021  15.121 -35.569  1.00 24.620          C  
ATOM   5612  CE1 HIS A 365     -29.849  14.891 -35.578  1.00 24.620          C  
ATOM   5613  NE2 HIS A 365     -30.977  14.328 -35.963  1.00 24.620          N  
ATOM   5614  H   HIS A 365     -33.622  16.183 -32.142  1.00 21.430          H  
ATOM   5615  HA  HIS A 365     -30.986  17.519 -32.527  1.00 20.980          H  
ATOM   5616 1HB  HIS A 365     -33.195  17.349 -34.567  1.00 29.550          H  
ATOM   5617 2HB  HIS A 365     -31.738  18.278 -34.729  1.00 29.550          H  
ATOM   5618  HD1 HIS A 365     -29.540  16.342 -34.212  1.00 29.550          H  
ATOM   5619  HD2 HIS A 365     -33.045  14.831 -35.799  1.00 29.550          H  
ATOM   5620  HE1 HIS A 365     -28.809  14.581 -35.698  1.00 29.550          H  
ATOM   5621  N   LEU A 366     -33.124  18.669 -30.998  1.00 16.760          N  
ATOM   5622  CA  LEU A 366     -33.824  19.810 -30.399  1.00 16.470          C  
ATOM   5623  C   LEU A 366     -35.043  20.193 -31.258  1.00 15.960          C  
ATOM   5624  O   LEU A 366     -35.832  19.320 -31.649  1.00 15.660          O  
ATOM   5625  CB  LEU A 366     -32.857  21.002 -30.266  1.00 23.170          C  
ATOM   5626  CG  LEU A 366     -31.579  20.786 -29.438  1.00 23.170          C  
ATOM   5627  CD1 LEU A 366     -30.692  22.005 -29.607  1.00 23.170          C  
ATOM   5628  CD2 LEU A 366     -31.942  20.595 -27.943  1.00 23.170          C  
ATOM   5629  H   LEU A 366     -32.929  17.825 -30.446  1.00 20.110          H  
ATOM   5630  HA  LEU A 366     -34.190  19.521 -29.417  1.00 19.760          H  
ATOM   5631 1HB  LEU A 366     -32.551  21.320 -31.247  1.00 27.810          H  
ATOM   5632 2HB  LEU A 366     -33.393  21.824 -29.789  1.00 27.810          H  
ATOM   5633  HG  LEU A 366     -31.042  19.911 -29.806  1.00 27.810          H  
ATOM   5634 1HD1 LEU A 366     -29.777  21.870 -29.046  1.00 27.810          H  
ATOM   5635 2HD1 LEU A 366     -30.452  22.114 -30.660  1.00 27.810          H  
ATOM   5636 3HD1 LEU A 366     -31.208  22.895 -29.262  1.00 27.810          H  
ATOM   5637 1HD2 LEU A 366     -31.026  20.457 -27.365  1.00 27.810          H  
ATOM   5638 2HD2 LEU A 366     -32.475  21.473 -27.582  1.00 27.810          H  
ATOM   5639 3HD2 LEU A 366     -32.574  19.725 -27.822  1.00 27.810          H  
ATOM   5640  N   HIS A 367     -35.225  21.484 -31.542  1.00 16.210          N  
ATOM   5641  CA  HIS A 367     -36.368  21.916 -32.324  1.00 16.000          C  
ATOM   5642  C   HIS A 367     -36.183  23.263 -33.008  1.00 15.990          C  
ATOM   5643  O   HIS A 367     -35.315  24.058 -32.643  1.00 16.350          O  
ATOM   5644  CB  HIS A 367     -37.613  21.970 -31.432  1.00 22.480          C  
ATOM   5645  CG  HIS A 367     -37.474  22.903 -30.256  1.00 22.480          C  
ATOM   5646  ND1 HIS A 367     -36.842  22.525 -29.080  1.00 22.480          N  
ATOM   5647  CD2 HIS A 367     -37.874  24.184 -30.073  1.00 22.480          C  
ATOM   5648  CE1 HIS A 367     -36.865  23.535 -28.228  1.00 22.480          C  
ATOM   5649  NE2 HIS A 367     -37.485  24.554 -28.803  1.00 22.480          N  
ATOM   5650  H   HIS A 367     -34.581  22.185 -31.213  1.00 19.450          H  
ATOM   5651  HA  HIS A 367     -36.547  21.187 -33.103  1.00 19.200          H  
ATOM   5652 1HB  HIS A 367     -38.467  22.302 -32.023  1.00 26.980          H  
ATOM   5653 2HB  HIS A 367     -37.841  20.973 -31.059  1.00 26.980          H  
ATOM   5654  HD1 HIS A 367     -36.704  21.576 -28.783  1.00 26.980          H  
ATOM   5655  HD2 HIS A 367     -38.401  24.889 -30.713  1.00 26.980          H  
ATOM   5656  HE1 HIS A 367     -36.416  23.428 -27.236  1.00 26.980          H  
ATOM   5657  N   VAL A 368     -37.051  23.532 -33.977  1.00 15.650          N  
ATOM   5658  CA  VAL A 368     -37.074  24.807 -34.672  1.00 15.720          C  
ATOM   5659  C   VAL A 368     -38.076  25.637 -33.885  1.00 15.810          C  
ATOM   5660  O   VAL A 368     -39.227  25.212 -33.751  1.00 15.640          O  
ATOM   5661  CB  VAL A 368     -37.596  24.602 -36.118  1.00 21.980          C  
ATOM   5662  CG1 VAL A 368     -37.608  25.918 -36.874  1.00 21.980          C  
ATOM   5663  CG2 VAL A 368     -36.781  23.516 -36.845  1.00 21.980          C  
ATOM   5664  H   VAL A 368     -37.743  22.837 -34.218  1.00 18.780          H  
ATOM   5665  HA  VAL A 368     -36.095  25.278 -34.642  1.00 18.860          H  
ATOM   5666  HB  VAL A 368     -38.634  24.278 -36.055  1.00 26.380          H  
ATOM   5667 1HG1 VAL A 368     -38.017  25.765 -37.844  1.00 26.380          H  
ATOM   5668 2HG1 VAL A 368     -38.197  26.646 -36.337  1.00 26.380          H  
ATOM   5669 3HG1 VAL A 368     -36.635  26.286 -36.993  1.00 26.380          H  
ATOM   5670 1HG2 VAL A 368     -37.184  23.360 -37.840  1.00 26.380          H  
ATOM   5671 2HG2 VAL A 368     -35.745  23.802 -36.929  1.00 26.380          H  
ATOM   5672 3HG2 VAL A 368     -36.845  22.591 -36.292  1.00 26.380          H  
ATOM   5673  N   ASP A 369     -37.697  26.791 -33.333  1.00 16.200          N  
ATOM   5674  CA  ASP A 369     -38.668  27.482 -32.489  1.00 16.480          C  
ATOM   5675  C   ASP A 369     -39.616  28.346 -33.304  1.00 16.270          C  
ATOM   5676  O   ASP A 369     -39.536  29.569 -33.313  1.00 16.220          O  
ATOM   5677  CB  ASP A 369     -37.971  28.307 -31.415  1.00 22.960          C  
ATOM   5678  CG  ASP A 369     -38.947  28.851 -30.356  1.00 22.960          C  
ATOM   5679  OD1 ASP A 369     -40.069  28.377 -30.250  1.00 22.960          O  
ATOM   5680  OD2 ASP A 369     -38.570  29.735 -29.652  1.00 22.960          O  
ATOM   5681  H   ASP A 369     -36.773  27.213 -33.474  1.00 19.440          H  
ATOM   5682  HA  ASP A 369     -39.272  26.735 -31.978  1.00 19.780          H  
ATOM   5683 1HB  ASP A 369     -37.218  27.691 -30.918  1.00 27.550          H  
ATOM   5684 2HB  ASP A 369     -37.450  29.149 -31.888  1.00 27.550          H  
ATOM   5685  N   LEU A 370     -40.531  27.697 -33.984  1.00 16.290          N  
ATOM   5686  CA  LEU A 370     -41.447  28.407 -34.848  1.00 16.240          C  
ATOM   5687  C   LEU A 370     -42.595  29.008 -34.070  1.00 16.460          C  
ATOM   5688  O   LEU A 370     -43.078  28.413 -33.109  1.00 16.740          O  
ATOM   5689  CB  LEU A 370     -42.077  27.438 -35.839  1.00 22.760          C  
ATOM   5690  CG  LEU A 370     -41.163  26.692 -36.784  1.00 22.760          C  
ATOM   5691  CD1 LEU A 370     -42.015  25.752 -37.575  1.00 22.760          C  
ATOM   5692  CD2 LEU A 370     -40.399  27.675 -37.671  1.00 22.760          C  
ATOM   5693  H   LEU A 370     -40.517  26.678 -33.909  1.00 19.550          H  
ATOM   5694  HA  LEU A 370     -40.916  29.211 -35.351  1.00 19.490          H  
ATOM   5695 1HB  LEU A 370     -42.629  26.694 -35.268  1.00 27.310          H  
ATOM   5696 2HB  LEU A 370     -42.794  27.995 -36.437  1.00 27.310          H  
ATOM   5697  HG  LEU A 370     -40.459  26.088 -36.226  1.00 27.310          H  
ATOM   5698 1HD1 LEU A 370     -41.403  25.188 -38.249  1.00 27.310          H  
ATOM   5699 2HD1 LEU A 370     -42.520  25.070 -36.891  1.00 27.310          H  
ATOM   5700 3HD1 LEU A 370     -42.749  26.300 -38.122  1.00 27.310          H  
ATOM   5701 1HD2 LEU A 370     -39.780  27.132 -38.366  1.00 27.310          H  
ATOM   5702 2HD2 LEU A 370     -41.078  28.272 -38.201  1.00 27.310          H  
ATOM   5703 3HD2 LEU A 370     -39.770  28.325 -37.066  1.00 27.310          H  
ATOM   5704  N   TRP A 371     -43.072  30.165 -34.513  1.00 16.460          N  
ATOM   5705  CA  TRP A 371     -44.295  30.702 -33.952  1.00 16.800          C  
ATOM   5706  C   TRP A 371     -45.422  30.148 -34.821  1.00 17.270          C  
ATOM   5707  O   TRP A 371     -45.199  29.942 -36.022  1.00 17.260          O  
ATOM   5708  CB  TRP A 371     -44.327  32.241 -33.954  1.00 23.380          C  
ATOM   5709  CG  TRP A 371     -43.422  32.892 -32.937  1.00 23.380          C  
ATOM   5710  CD1 TRP A 371     -42.295  32.380 -32.382  1.00 23.380          C  
ATOM   5711  CD2 TRP A 371     -43.612  34.194 -32.308  1.00 23.380          C  
ATOM   5712  NE1 TRP A 371     -41.780  33.257 -31.464  1.00 23.380          N  
ATOM   5713  CE2 TRP A 371     -42.569  34.364 -31.401  1.00 23.380          C  
ATOM   5714  CE3 TRP A 371     -44.573  35.203 -32.432  1.00 23.380          C  
ATOM   5715  CZ2 TRP A 371     -42.453  35.495 -30.615  1.00 23.380          C  
ATOM   5716  CZ3 TRP A 371     -44.452  36.339 -31.636  1.00 23.380          C  
ATOM   5717  CH2 TRP A 371     -43.421  36.476 -30.751  1.00 23.380          C  
ATOM   5718  H   TRP A 371     -42.605  30.645 -35.268  1.00 19.750          H  
ATOM   5719  HA  TRP A 371     -44.376  30.371 -32.926  1.00 20.160          H  
ATOM   5720 1HB  TRP A 371     -44.045  32.609 -34.939  1.00 28.060          H  
ATOM   5721 2HB  TRP A 371     -45.348  32.577 -33.767  1.00 28.060          H  
ATOM   5722  HD1 TRP A 371     -41.846  31.413 -32.606  1.00 28.060          H  
ATOM   5723  HE1 TRP A 371     -40.937  33.073 -30.923  1.00 28.060          H  
ATOM   5724  HE3 TRP A 371     -45.405  35.102 -33.129  1.00 28.060          H  
ATOM   5725  HZ2 TRP A 371     -41.649  35.625 -29.911  1.00 28.060          H  
ATOM   5726  HZ3 TRP A 371     -45.211  37.117 -31.731  1.00 28.060          H  
ATOM   5727  HH2 TRP A 371     -43.363  37.378 -30.143  1.00 28.060          H  
ATOM   5728  N   PRO A 372     -46.601  29.830 -34.272  1.00 17.820          N  
ATOM   5729  CA  PRO A 372     -47.733  29.461 -35.075  1.00 18.420          C  
ATOM   5730  C   PRO A 372     -48.009  30.714 -35.936  1.00 18.780          C  
ATOM   5731  O   PRO A 372     -47.804  31.816 -35.437  1.00 18.730          O  
ATOM   5732  CB  PRO A 372     -48.816  29.190 -34.021  1.00 27.630          C  
ATOM   5733  CG  PRO A 372     -48.051  28.841 -32.764  1.00 27.630          C  
ATOM   5734  CD  PRO A 372     -46.790  29.700 -32.822  1.00 27.630          C  
ATOM   5735  HA  PRO A 372     -47.447  28.575 -35.623  1.00 22.100          H  
ATOM   5736 1HB  PRO A 372     -49.481  30.021 -33.906  1.00 33.160          H  
ATOM   5737 2HB  PRO A 372     -49.432  28.349 -34.347  1.00 33.160          H  
ATOM   5738 1HG  PRO A 372     -48.685  29.067 -31.884  1.00 33.160          H  
ATOM   5739 2HG  PRO A 372     -47.836  27.766 -32.733  1.00 33.160          H  
ATOM   5740 1HD  PRO A 372     -46.942  30.687 -32.359  1.00 33.160          H  
ATOM   5741 2HD  PRO A 372     -45.978  29.121 -32.350  1.00 33.160          H  
ATOM   5742  N   PHE A 373     -48.407  30.578 -37.215  1.00 19.300          N  
ATOM   5743  CA  PHE A 373     -48.674  29.334 -37.934  1.00 19.680          C  
ATOM   5744  C   PHE A 373     -47.767  29.252 -39.155  1.00 20.080          C  
ATOM   5745  O   PHE A 373     -48.226  29.225 -40.297  1.00 20.500          O  
ATOM   5746  CB  PHE A 373     -50.143  29.278 -38.343  1.00 27.400          C  
ATOM   5747  CG  PHE A 373     -51.061  29.335 -37.156  1.00 27.400          C  
ATOM   5748  CD1 PHE A 373     -51.612  30.537 -36.738  1.00 27.400          C  
ATOM   5749  CD2 PHE A 373     -51.366  28.188 -36.445  1.00 27.400          C  
ATOM   5750  CE1 PHE A 373     -52.444  30.584 -35.635  1.00 27.400          C  
ATOM   5751  CE2 PHE A 373     -52.193  28.242 -35.341  1.00 27.400          C  
ATOM   5752  CZ  PHE A 373     -52.727  29.444 -34.938  1.00 27.400          C  
ATOM   5753  H   PHE A 373     -48.531  31.433 -37.739  1.00 23.160          H  
ATOM   5754  HA  PHE A 373     -48.480  28.467 -37.329  1.00 23.620          H  
ATOM   5755 1HB  PHE A 373     -50.377  30.112 -39.007  1.00 32.880          H  
ATOM   5756 2HB  PHE A 373     -50.338  28.356 -38.890  1.00 32.880          H  
ATOM   5757  HD1 PHE A 373     -51.383  31.452 -37.286  1.00 32.880          H  
ATOM   5758  HD2 PHE A 373     -50.943  27.235 -36.759  1.00 32.880          H  
ATOM   5759  HE1 PHE A 373     -52.876  31.532 -35.308  1.00 32.880          H  
ATOM   5760  HE2 PHE A 373     -52.422  27.333 -34.784  1.00 32.880          H  
ATOM   5761  HZ  PHE A 373     -53.378  29.495 -34.065  1.00 32.880          H  
ATOM   5762  N   TYR A 374     -46.467  29.180 -38.873  1.00 20.060          N  
ATOM   5763  CA  TYR A 374     -45.397  29.052 -39.857  1.00 20.540          C  
ATOM   5764  C   TYR A 374     -45.554  27.727 -40.625  1.00 20.720          C  
ATOM   5765  O   TYR A 374     -45.849  26.697 -40.008  1.00 20.480          O  
ATOM   5766  CB  TYR A 374     -44.041  29.035 -39.142  1.00 28.560          C  
ATOM   5767  CG  TYR A 374     -42.814  28.976 -40.054  1.00 28.560          C  
ATOM   5768  CD1 TYR A 374     -42.166  30.129 -40.469  1.00 28.560          C  
ATOM   5769  CD2 TYR A 374     -42.374  27.757 -40.510  1.00 28.560          C  
ATOM   5770  CE1 TYR A 374     -41.070  30.026 -41.309  1.00 28.560          C  
ATOM   5771  CE2 TYR A 374     -41.317  27.649 -41.338  1.00 28.560          C  
ATOM   5772  CZ  TYR A 374     -40.650  28.770 -41.741  1.00 28.560          C  
ATOM   5773  OH  TYR A 374     -39.569  28.649 -42.582  1.00 28.560          O  
ATOM   5774  H   TYR A 374     -46.189  29.266 -37.887  1.00 24.070          H  
ATOM   5775  HA  TYR A 374     -45.460  29.900 -40.531  1.00 24.650          H  
ATOM   5776 1HB  TYR A 374     -43.956  29.924 -38.513  1.00 34.280          H  
ATOM   5777 2HB  TYR A 374     -44.014  28.182 -38.481  1.00 34.280          H  
ATOM   5778  HD1 TYR A 374     -42.510  31.107 -40.130  1.00 34.280          H  
ATOM   5779  HD2 TYR A 374     -42.887  26.879 -40.205  1.00 34.280          H  
ATOM   5780  HE1 TYR A 374     -40.547  30.925 -41.634  1.00 34.280          H  
ATOM   5781  HE2 TYR A 374     -41.010  26.668 -41.679  1.00 34.280          H  
ATOM   5782  HH  TYR A 374     -39.182  29.511 -42.750  1.00 34.280          H  
ATOM   5783  N   PRO A 375     -45.331  27.674 -41.956  1.00 21.230          N  
ATOM   5784  CA  PRO A 375     -45.402  26.467 -42.771  1.00 21.550          C  
ATOM   5785  C   PRO A 375     -44.208  25.546 -42.495  1.00 21.620          C  
ATOM   5786  O   PRO A 375     -43.305  25.400 -43.331  1.00 21.830          O  
ATOM   5787  CB  PRO A 375     -45.393  27.031 -44.198  1.00 32.330          C  
ATOM   5788  CG  PRO A 375     -44.590  28.301 -44.090  1.00 32.330          C  
ATOM   5789  CD  PRO A 375     -45.003  28.893 -42.740  1.00 32.330          C  
ATOM   5790  HA  PRO A 375     -46.351  25.949 -42.559  1.00 25.860          H  
ATOM   5791 1HB  PRO A 375     -44.944  26.300 -44.891  1.00 38.790          H  
ATOM   5792 2HB  PRO A 375     -46.424  27.206 -44.541  1.00 38.790          H  
ATOM   5793 1HG  PRO A 375     -43.510  28.070 -44.137  1.00 38.790          H  
ATOM   5794 2HG  PRO A 375     -44.808  28.968 -44.938  1.00 38.790          H  
ATOM   5795 1HD  PRO A 375     -44.163  29.440 -42.341  1.00 38.790          H  
ATOM   5796 2HD  PRO A 375     -45.898  29.526 -42.853  1.00 38.790          H  
ATOM   5797  N   ARG A 376     -44.251  24.938 -41.300  1.00 21.620          N  
ATOM   5798  CA  ARG A 376     -43.250  24.054 -40.689  1.00 21.780          C  
ATOM   5799  C   ARG A 376     -42.739  22.923 -41.564  1.00 21.630          C  
ATOM   5800  O   ARG A 376     -41.702  22.333 -41.280  1.00 21.860          O  
ATOM   5801  CB  ARG A 376     -43.810  23.440 -39.420  1.00 30.430          C  
ATOM   5802  CG  ARG A 376     -44.953  22.452 -39.625  1.00 30.430          C  
ATOM   5803  CD  ARG A 376     -45.511  21.985 -38.330  1.00 30.430          C  
ATOM   5804  NE  ARG A 376     -46.582  21.003 -38.521  1.00 30.430          N  
ATOM   5805  CZ  ARG A 376     -47.895  21.282 -38.725  1.00 30.430          C  
ATOM   5806  NH1 ARG A 376     -48.328  22.528 -38.752  1.00 30.430          N  
ATOM   5807  NH2 ARG A 376     -48.751  20.287 -38.895  1.00 30.430          N  
ATOM   5808  H   ARG A 376     -45.060  25.191 -40.726  1.00 25.940          H  
ATOM   5809  HA  ARG A 376     -42.397  24.670 -40.417  1.00 26.140          H  
ATOM   5810 1HB  ARG A 376     -43.014  22.933 -38.876  1.00 36.510          H  
ATOM   5811 2HB  ARG A 376     -44.192  24.236 -38.783  1.00 36.510          H  
ATOM   5812 1HG  ARG A 376     -45.747  22.926 -40.200  1.00 36.510          H  
ATOM   5813 2HG  ARG A 376     -44.595  21.573 -40.162  1.00 36.510          H  
ATOM   5814 1HD  ARG A 376     -44.717  21.508 -37.756  1.00 36.510          H  
ATOM   5815 2HD  ARG A 376     -45.901  22.829 -37.764  1.00 36.510          H  
ATOM   5816  HE  ARG A 376     -46.312  20.028 -38.513  1.00 36.510          H  
ATOM   5817 1HH1 ARG A 376     -47.684  23.294 -38.620  1.00 36.510          H  
ATOM   5818 2HH1 ARG A 376     -49.309  22.720 -38.902  1.00 36.510          H  
ATOM   5819 1HH2 ARG A 376     -48.424  19.330 -38.876  1.00 36.510          H  
ATOM   5820 2HH2 ARG A 376     -49.731  20.479 -39.045  1.00 36.510          H  
ATOM   5821  N   ASN A 377     -43.453  22.608 -42.628  1.00 21.370          N  
ATOM   5822  CA  ASN A 377     -43.066  21.538 -43.527  1.00 21.200          C  
ATOM   5823  C   ASN A 377     -41.742  21.879 -44.218  1.00 20.990          C  
ATOM   5824  O   ASN A 377     -41.047  21.000 -44.728  1.00 21.060          O  
ATOM   5825  CB  ASN A 377     -44.164  21.298 -44.536  1.00 29.750          C  
ATOM   5826  CG  ASN A 377     -45.375  20.664 -43.908  1.00 29.750          C  
ATOM   5827  OD1 ASN A 377     -45.310  20.060 -42.829  1.00 29.750          O  
ATOM   5828  ND2 ASN A 377     -46.495  20.795 -44.566  1.00 29.750          N  
ATOM   5829  H   ASN A 377     -44.306  23.122 -42.803  1.00 25.640          H  
ATOM   5830  HA  ASN A 377     -42.907  20.630 -42.943  1.00 25.440          H  
ATOM   5831 1HB  ASN A 377     -44.453  22.247 -44.990  1.00 35.700          H  
ATOM   5832 2HB  ASN A 377     -43.793  20.651 -45.331  1.00 35.700          H  
ATOM   5833 1HD2 ASN A 377     -47.338  20.399 -44.201  1.00 35.700          H  
ATOM   5834 2HD2 ASN A 377     -46.513  21.291 -45.435  1.00 35.700          H  
ATOM   5835  N   GLY A 378     -41.407  23.173 -44.253  1.00 20.840          N  
ATOM   5836  CA  GLY A 378     -40.195  23.661 -44.886  1.00 20.720          C  
ATOM   5837  C   GLY A 378     -38.950  23.700 -43.985  1.00 20.160          C  
ATOM   5838  O   GLY A 378     -37.927  24.238 -44.409  1.00 20.050          O  
ATOM   5839  H   GLY A 378     -42.035  23.857 -43.819  1.00 25.010          H  
ATOM   5840 1HA  GLY A 378     -39.984  23.044 -45.758  1.00 24.860          H  
ATOM   5841 2HA  GLY A 378     -40.386  24.665 -45.261  1.00 24.860          H  
ATOM   5842  N   VAL A 379     -39.021  23.196 -42.741  1.00 19.900          N  
ATOM   5843  CA  VAL A 379     -37.851  23.243 -41.843  1.00 19.460          C  
ATOM   5844  C   VAL A 379     -37.540  21.895 -41.195  1.00 19.560          C  
ATOM   5845  O   VAL A 379     -38.405  21.023 -41.124  1.00 19.730          O  
ATOM   5846  CB  VAL A 379     -38.060  24.301 -40.744  1.00 27.420          C  
ATOM   5847  CG1 VAL A 379     -38.223  25.642 -41.354  1.00 27.420          C  
ATOM   5848  CG2 VAL A 379     -39.286  23.986 -39.950  1.00 27.420          C  
ATOM   5849  H   VAL A 379     -39.896  22.764 -42.419  1.00 23.880          H  
ATOM   5850  HA  VAL A 379     -36.984  23.533 -42.427  1.00 23.350          H  
ATOM   5851  HB  VAL A 379     -37.188  24.320 -40.092  1.00 32.900          H  
ATOM   5852 1HG1 VAL A 379     -38.375  26.342 -40.580  1.00 32.900          H  
ATOM   5853 2HG1 VAL A 379     -37.337  25.898 -41.926  1.00 32.900          H  
ATOM   5854 3HG1 VAL A 379     -39.079  25.649 -42.007  1.00 32.900          H  
ATOM   5855 1HG2 VAL A 379     -39.421  24.727 -39.193  1.00 32.900          H  
ATOM   5856 2HG2 VAL A 379     -40.123  23.999 -40.606  1.00 32.900          H  
ATOM   5857 3HG2 VAL A 379     -39.201  23.005 -39.481  1.00 32.900          H  
ATOM   5858  N   MET A 380     -36.321  21.729 -40.656  1.00 19.580          N  
ATOM   5859  CA  MET A 380     -35.987  20.491 -39.955  1.00 19.830          C  
ATOM   5860  C   MET A 380     -35.408  20.738 -38.573  1.00 19.540          C  
ATOM   5861  O   MET A 380     -34.686  21.696 -38.354  1.00 19.100          O  
ATOM   5862  CB  MET A 380     -34.972  19.698 -40.770  1.00 27.660          C  
ATOM   5863  CG  MET A 380     -35.461  19.201 -42.115  1.00 27.660          C  
ATOM   5864  SD  MET A 380     -34.182  18.285 -43.023  1.00 27.660          S  
ATOM   5865  CE  MET A 380     -34.066  16.735 -42.114  1.00 27.660          C  
ATOM   5866  H   MET A 380     -35.582  22.451 -40.732  1.00 23.500          H  
ATOM   5867  HA  MET A 380     -36.894  19.902 -39.831  1.00 23.800          H  
ATOM   5868 1HB  MET A 380     -34.089  20.322 -40.949  1.00 33.190          H  
ATOM   5869 2HB  MET A 380     -34.649  18.849 -40.186  1.00 33.190          H  
ATOM   5870 1HG  MET A 380     -36.324  18.553 -41.972  1.00 33.190          H  
ATOM   5871 2HG  MET A 380     -35.774  20.047 -42.720  1.00 33.190          H  
ATOM   5872 1HE  MET A 380     -33.322  16.096 -42.586  1.00 33.190          H  
ATOM   5873 2HE  MET A 380     -33.774  16.920 -41.088  1.00 33.190          H  
ATOM   5874 3HE  MET A 380     -35.033  16.231 -42.131  1.00 33.190          H  
ATOM   5875  N   THR A 381     -35.635  19.823 -37.630  1.00 19.880          N  
ATOM   5876  CA  THR A 381     -35.026  19.964 -36.298  1.00 19.790          C  
ATOM   5877  C   THR A 381     -33.509  19.860 -36.432  1.00 19.800          C  
ATOM   5878  O   THR A 381     -32.736  20.595 -35.809  1.00 20.090          O  
ATOM   5879  CB  THR A 381     -35.567  18.881 -35.362  1.00 27.740          C  
ATOM   5880  OG1 THR A 381     -35.279  17.594 -35.928  1.00 27.740          O  
ATOM   5881  CG2 THR A 381     -37.065  19.030 -35.215  1.00 27.740          C  
ATOM   5882  H   THR A 381     -36.231  19.028 -37.818  1.00 23.860          H  
ATOM   5883  HA  THR A 381     -35.265  20.943 -35.888  1.00 23.750          H  
ATOM   5884  HB  THR A 381     -35.091  18.971 -34.383  1.00 33.290          H  
ATOM   5885  HG1 THR A 381     -35.460  16.915 -35.267  1.00 33.290          H  
ATOM   5886 1HG2 THR A 381     -37.438  18.252 -34.548  1.00 33.290          H  
ATOM   5887 2HG2 THR A 381     -37.298  19.997 -34.805  1.00 33.290          H  
ATOM   5888 3HG2 THR A 381     -37.545  18.933 -36.183  1.00 33.290          H  
ATOM   5889  N   LYS A 382     -33.098  19.060 -37.400  1.00 19.610          N  
ATOM   5890  CA  LYS A 382     -31.708  18.848 -37.773  1.00 19.790          C  
ATOM   5891  C   LYS A 382     -30.962  20.182 -37.937  1.00 19.900          C  
ATOM   5892  O   LYS A 382     -29.746  20.244 -37.745  1.00 19.700          O  
ATOM   5893  CB  LYS A 382     -31.654  18.032 -39.065  1.00 27.630          C  
ATOM   5894  CG  LYS A 382     -30.275  17.597 -39.523  1.00 27.630          C  
ATOM   5895  CD  LYS A 382     -30.402  16.699 -40.748  1.00 27.630          C  
ATOM   5896  CE  LYS A 382     -29.060  16.202 -41.253  1.00 27.630          C  
ATOM   5897  NZ  LYS A 382     -29.236  15.266 -42.412  1.00 27.630          N  
ATOM   5898  H   LYS A 382     -33.814  18.493 -37.834  1.00 23.530          H  
ATOM   5899  HA  LYS A 382     -31.215  18.279 -36.990  1.00 23.750          H  
ATOM   5900 1HB  LYS A 382     -32.262  17.136 -38.944  1.00 33.160          H  
ATOM   5901 2HB  LYS A 382     -32.094  18.622 -39.872  1.00 33.160          H  
ATOM   5902 1HG  LYS A 382     -29.660  18.469 -39.763  1.00 33.160          H  
ATOM   5903 2HG  LYS A 382     -29.797  17.038 -38.720  1.00 33.160          H  
ATOM   5904 1HD  LYS A 382     -31.024  15.838 -40.498  1.00 33.160          H  
ATOM   5905 2HD  LYS A 382     -30.893  17.258 -41.548  1.00 33.160          H  
ATOM   5906 1HE  LYS A 382     -28.450  17.052 -41.567  1.00 33.160          H  
ATOM   5907 2HE  LYS A 382     -28.546  15.677 -40.448  1.00 33.160          H  
ATOM   5908 1HZ  LYS A 382     -28.336  14.935 -42.733  1.00 33.160          H  
ATOM   5909 2HZ  LYS A 382     -29.794  14.474 -42.122  1.00 33.160          H  
ATOM   5910 3HZ  LYS A 382     -29.704  15.743 -43.169  1.00 33.160          H  
ATOM   5911  N   ASP A 383     -31.671  21.232 -38.361  1.00 20.330          N  
ATOM   5912  CA  ASP A 383     -31.084  22.527 -38.637  1.00 20.560          C  
ATOM   5913  C   ASP A 383     -30.453  23.168 -37.390  1.00 20.240          C  
ATOM   5914  O   ASP A 383     -29.427  23.844 -37.501  1.00 20.510          O  
ATOM   5915  CB  ASP A 383     -32.178  23.424 -39.218  1.00 28.690          C  
ATOM   5916  CG  ASP A 383     -32.636  22.964 -40.622  1.00 28.690          C  
ATOM   5917  OD1 ASP A 383     -31.920  22.204 -41.245  1.00 28.690          O  
ATOM   5918  OD2 ASP A 383     -33.738  23.325 -41.043  1.00 28.690          O  
ATOM   5919  H   ASP A 383     -32.686  21.153 -38.459  1.00 24.400          H  
ATOM   5920  HA  ASP A 383     -30.301  22.392 -39.381  1.00 24.670          H  
ATOM   5921 1HB  ASP A 383     -33.031  23.422 -38.566  1.00 34.430          H  
ATOM   5922 2HB  ASP A 383     -31.814  24.447 -39.283  1.00 34.430          H  
ATOM   5923  N   THR A 384     -31.047  22.968 -36.201  1.00 19.740          N  
ATOM   5924  CA  THR A 384     -30.482  23.557 -34.983  1.00 19.470          C  
ATOM   5925  C   THR A 384     -29.324  22.702 -34.540  1.00 19.410          C  
ATOM   5926  O   THR A 384     -28.262  23.211 -34.163  1.00 19.710          O  
ATOM   5927  CB  THR A 384     -31.492  23.747 -33.834  1.00 27.370          C  
ATOM   5928  OG1 THR A 384     -30.783  23.801 -32.620  1.00 27.370          O  
ATOM   5929  CG2 THR A 384     -32.495  22.701 -33.779  1.00 27.370          C  
ATOM   5930  H   THR A 384     -31.867  22.362 -36.132  1.00 23.690          H  
ATOM   5931  HA  THR A 384     -30.088  24.542 -35.224  1.00 23.360          H  
ATOM   5932  HB  THR A 384     -31.974  24.670 -33.952  1.00 32.840          H  
ATOM   5933  HG1 THR A 384     -31.399  23.997 -31.910  1.00 32.840          H  
ATOM   5934 1HG2 THR A 384     -33.152  22.890 -32.952  1.00 32.840          H  
ATOM   5935 2HG2 THR A 384     -33.073  22.698 -34.693  1.00 32.840          H  
ATOM   5936 3HG2 THR A 384     -32.012  21.754 -33.640  1.00 32.840          H  
ATOM   5937  N   TRP A 385     -29.471  21.393 -34.719  1.00 19.150          N  
ATOM   5938  CA  TRP A 385     -28.382  20.494 -34.391  1.00 19.200          C  
ATOM   5939  C   TRP A 385     -27.129  20.906 -35.162  1.00 19.250          C  
ATOM   5940  O   TRP A 385     -26.039  20.950 -34.589  1.00 19.100          O  
ATOM   5941  CB  TRP A 385     -28.785  19.053 -34.637  1.00 26.860          C  
ATOM   5942  CG  TRP A 385     -27.662  18.095 -34.647  1.00 26.860          C  
ATOM   5943  CD1 TRP A 385     -27.009  17.530 -33.599  1.00 26.860          C  
ATOM   5944  CD2 TRP A 385     -27.086  17.526 -35.838  1.00 26.860          C  
ATOM   5945  NE1 TRP A 385     -26.041  16.671 -34.064  1.00 26.860          N  
ATOM   5946  CE2 TRP A 385     -26.083  16.661 -35.437  1.00 26.860          C  
ATOM   5947  CE3 TRP A 385     -27.349  17.681 -37.185  1.00 26.860          C  
ATOM   5948  CZ2 TRP A 385     -25.325  15.955 -36.353  1.00 26.860          C  
ATOM   5949  CZ3 TRP A 385     -26.604  16.980 -38.103  1.00 26.860          C  
ATOM   5950  CH2 TRP A 385     -25.618  16.143 -37.704  1.00 26.860          C  
ATOM   5951  H   TRP A 385     -30.371  21.042 -35.063  1.00 22.980          H  
ATOM   5952  HA  TRP A 385     -28.168  20.594 -33.328  1.00 23.040          H  
ATOM   5953 1HB  TRP A 385     -29.469  18.754 -33.861  1.00 32.230          H  
ATOM   5954 2HB  TRP A 385     -29.310  18.979 -35.574  1.00 32.230          H  
ATOM   5955  HD1 TRP A 385     -27.214  17.734 -32.550  1.00 32.230          H  
ATOM   5956  HE1 TRP A 385     -25.407  16.131 -33.491  1.00 32.230          H  
ATOM   5957  HE3 TRP A 385     -28.138  18.347 -37.508  1.00 32.230          H  
ATOM   5958  HZ2 TRP A 385     -24.532  15.273 -36.048  1.00 32.230          H  
ATOM   5959  HZ3 TRP A 385     -26.824  17.118 -39.157  1.00 32.230          H  
ATOM   5960  HH2 TRP A 385     -25.052  15.608 -38.456  1.00 32.230          H  
ATOM   5961  N   LEU A 386     -27.273  21.192 -36.461  1.00 19.570          N  
ATOM   5962  CA  LEU A 386     -26.138  21.679 -37.227  1.00 19.790          C  
ATOM   5963  C   LEU A 386     -25.632  23.042 -36.764  1.00 20.010          C  
ATOM   5964  O   LEU A 386     -24.422  23.246 -36.691  1.00 20.000          O  
ATOM   5965  CB  LEU A 386     -26.489  21.768 -38.712  1.00 27.620          C  
ATOM   5966  CG  LEU A 386     -26.628  20.459 -39.447  1.00 27.620          C  
ATOM   5967  CD1 LEU A 386     -27.228  20.717 -40.796  1.00 27.620          C  
ATOM   5968  CD2 LEU A 386     -25.219  19.805 -39.590  1.00 27.620          C  
ATOM   5969  H   LEU A 386     -28.185  21.065 -36.909  1.00 23.480          H  
ATOM   5970  HA  LEU A 386     -25.326  20.979 -37.081  1.00 23.750          H  
ATOM   5971 1HB  LEU A 386     -27.441  22.298 -38.802  1.00 33.140          H  
ATOM   5972 2HB  LEU A 386     -25.724  22.360 -39.214  1.00 33.140          H  
ATOM   5973  HG  LEU A 386     -27.289  19.815 -38.914  1.00 33.140          H  
ATOM   5974 1HD1 LEU A 386     -27.336  19.779 -41.336  1.00 33.140          H  
ATOM   5975 2HD1 LEU A 386     -28.211  21.173 -40.669  1.00 33.140          H  
ATOM   5976 3HD1 LEU A 386     -26.588  21.390 -41.346  1.00 33.140          H  
ATOM   5977 1HD2 LEU A 386     -25.301  18.882 -40.104  1.00 33.140          H  
ATOM   5978 2HD2 LEU A 386     -24.559  20.475 -40.148  1.00 33.140          H  
ATOM   5979 3HD2 LEU A 386     -24.782  19.604 -38.622  1.00 33.140          H  
ATOM   5980  N   ASP A 387     -26.515  23.990 -36.416  1.00 20.340          N  
ATOM   5981  CA  ASP A 387     -25.983  25.273 -35.963  1.00 20.730          C  
ATOM   5982  C   ASP A 387     -25.122  25.159 -34.695  1.00 20.910          C  
ATOM   5983  O   ASP A 387     -24.067  25.810 -34.592  1.00 21.290          O  
ATOM   5984  CB  ASP A 387     -27.075  26.319 -35.698  1.00 28.870          C  
ATOM   5985  CG  ASP A 387     -27.735  26.920 -36.962  1.00 28.870          C  
ATOM   5986  OD1 ASP A 387     -27.306  26.649 -38.053  1.00 28.870          O  
ATOM   5987  OD2 ASP A 387     -28.598  27.760 -36.795  1.00 28.870          O  
ATOM   5988  H   ASP A 387     -27.524  23.854 -36.544  1.00 24.410          H  
ATOM   5989  HA  ASP A 387     -25.361  25.665 -36.757  1.00 24.880          H  
ATOM   5990 1HB  ASP A 387     -27.858  25.854 -35.090  1.00 34.640          H  
ATOM   5991 2HB  ASP A 387     -26.655  27.129 -35.107  1.00 34.640          H  
ATOM   5992  N   HIS A 388     -25.501  24.284 -33.752  1.00 20.760          N  
ATOM   5993  CA  HIS A 388     -24.779  24.190 -32.471  1.00 20.870          C  
ATOM   5994  C   HIS A 388     -23.485  23.377 -32.501  1.00 20.880          C  
ATOM   5995  O   HIS A 388     -23.269  22.442 -31.714  1.00 20.750          O  
ATOM   5996  CB  HIS A 388     -25.684  23.600 -31.399  1.00 29.170          C  
ATOM   5997  CG  HIS A 388     -26.837  24.439 -31.111  1.00 29.170          C  
ATOM   5998  ND1 HIS A 388     -26.725  25.737 -30.671  1.00 29.170          N  
ATOM   5999  CD2 HIS A 388     -28.143  24.176 -31.180  1.00 29.170          C  
ATOM   6000  CE1 HIS A 388     -27.925  26.237 -30.508  1.00 29.170          C  
ATOM   6001  NE2 HIS A 388     -28.804  25.308 -30.798  1.00 29.170          N  
ATOM   6002  H   HIS A 388     -26.377  23.763 -33.893  1.00 24.910          H  
ATOM   6003  HA  HIS A 388     -24.513  25.196 -32.153  1.00 25.040          H  
ATOM   6004 1HB  HIS A 388     -26.049  22.624 -31.736  1.00 35.010          H  
ATOM   6005 2HB  HIS A 388     -25.127  23.452 -30.479  1.00 35.010          H  
ATOM   6006  HD2 HIS A 388     -28.578  23.233 -31.487  1.00 35.010          H  
ATOM   6007  HE1 HIS A 388     -28.151  27.246 -30.177  1.00 35.010          H  
ATOM   6008  HE2 HIS A 388     -29.803  25.422 -30.744  1.00 35.010          H  
ATOM   6009  N   ARG A 389     -22.589  23.828 -33.368  1.00 21.190          N  
ATOM   6010  CA  ARG A 389     -21.253  23.322 -33.588  1.00 21.410          C  
ATOM   6011  C   ARG A 389     -20.397  24.549 -33.448  1.00 21.360          C  
ATOM   6012  O   ARG A 389     -19.180  24.499 -33.255  1.00 21.460          O  
ATOM   6013  CB  ARG A 389     -21.100  22.701 -34.965  1.00 29.890          C  
ATOM   6014  CG  ARG A 389     -21.940  21.449 -35.204  1.00 29.890          C  
ATOM   6015  CD  ARG A 389     -21.744  20.874 -36.580  1.00 29.890          C  
ATOM   6016  NE  ARG A 389     -20.389  20.301 -36.768  1.00 29.890          N  
ATOM   6017  CZ  ARG A 389     -19.366  20.825 -37.485  1.00 29.890          C  
ATOM   6018  NH1 ARG A 389     -19.480  21.972 -38.116  1.00 29.890          N  
ATOM   6019  NH2 ARG A 389     -18.238  20.146 -37.527  1.00 29.890          N  
ATOM   6020  H   ARG A 389     -22.887  24.629 -33.921  1.00 25.430          H  
ATOM   6021  HA  ARG A 389     -20.993  22.598 -32.818  1.00 25.690          H  
ATOM   6022 1HB  ARG A 389     -21.378  23.433 -35.725  1.00 35.860          H  
ATOM   6023 2HB  ARG A 389     -20.056  22.440 -35.118  1.00 35.860          H  
ATOM   6024 1HG  ARG A 389     -21.667  20.688 -34.473  1.00 35.860          H  
ATOM   6025 2HG  ARG A 389     -23.001  21.698 -35.086  1.00 35.860          H  
ATOM   6026 1HD  ARG A 389     -22.470  20.070 -36.724  1.00 35.860          H  
ATOM   6027 2HD  ARG A 389     -21.922  21.642 -37.328  1.00 35.860          H  
ATOM   6028  HE  ARG A 389     -20.191  19.395 -36.306  1.00 35.860          H  
ATOM   6029 1HH1 ARG A 389     -20.346  22.481 -38.074  1.00 35.860          H  
ATOM   6030 2HH1 ARG A 389     -18.696  22.341 -38.632  1.00 35.860          H  
ATOM   6031 1HH2 ARG A 389     -18.189  19.252 -37.002  1.00 35.860          H  
ATOM   6032 2HH2 ARG A 389     -17.442  20.488 -38.037  1.00 35.860          H  
ATOM   6033  N   GLN A 390     -21.067  25.680 -33.621  1.00 21.270          N  
ATOM   6034  CA  GLN A 390     -20.421  26.980 -33.587  1.00 21.370          C  
ATOM   6035  C   GLN A 390     -19.707  27.153 -32.262  1.00 21.370          C  
ATOM   6036  O   GLN A 390     -20.302  26.951 -31.199  1.00 21.360          O  
ATOM   6037  CB  GLN A 390     -21.444  28.100 -33.778  1.00 29.880          C  
ATOM   6038  CG  GLN A 390     -20.869  29.524 -33.784  1.00 29.880          C  
ATOM   6039  CD  GLN A 390     -20.005  29.790 -35.001  1.00 29.880          C  
ATOM   6040  OE1 GLN A 390     -20.317  29.309 -36.098  1.00 29.880          O  
ATOM   6041  NE2 GLN A 390     -18.936  30.556 -34.829  1.00 29.880          N  
ATOM   6042  H   GLN A 390     -22.081  25.613 -33.792  1.00 25.520          H  
ATOM   6043  HA  GLN A 390     -19.683  27.027 -34.388  1.00 25.640          H  
ATOM   6044 1HB  GLN A 390     -21.973  27.942 -34.718  1.00 35.850          H  
ATOM   6045 2HB  GLN A 390     -22.189  28.043 -32.986  1.00 35.850          H  
ATOM   6046 1HG  GLN A 390     -21.694  30.234 -33.785  1.00 35.850          H  
ATOM   6047 2HG  GLN A 390     -20.258  29.673 -32.900  1.00 35.850          H  
ATOM   6048 1HE2 GLN A 390     -18.338  30.769 -35.607  1.00 35.850          H  
ATOM   6049 2HE2 GLN A 390     -18.728  30.943 -33.928  1.00 35.850          H  
ATOM   6050  N   ASP A 391     -18.443  27.570 -32.290  1.00 21.520          N  
ATOM   6051  CA  ASP A 391     -17.720  27.754 -31.036  1.00 21.720          C  
ATOM   6052  C   ASP A 391     -18.107  29.082 -30.382  1.00 21.780          C  
ATOM   6053  O   ASP A 391     -17.344  30.051 -30.378  1.00 21.910          O  
ATOM   6054  CB  ASP A 391     -16.202  27.718 -31.270  1.00 30.330          C  
ATOM   6055  CG  ASP A 391     -15.397  27.667 -29.967  1.00 30.330          C  
ATOM   6056  OD1 ASP A 391     -15.986  27.357 -28.952  1.00 30.330          O  
ATOM   6057  OD2 ASP A 391     -14.210  27.916 -29.995  1.00 30.330          O  
ATOM   6058  H   ASP A 391     -17.976  27.719 -33.172  1.00 25.820          H  
ATOM   6059  HA  ASP A 391     -17.990  26.945 -30.355  1.00 26.060          H  
ATOM   6060 1HB  ASP A 391     -15.951  26.841 -31.868  1.00 36.390          H  
ATOM   6061 2HB  ASP A 391     -15.898  28.600 -31.835  1.00 36.390          H  
ATOM   6062  N   VAL A 392     -19.325  29.128 -29.860  1.00 21.820          N  
ATOM   6063  CA  VAL A 392     -19.848  30.343 -29.260  1.00 22.020          C  
ATOM   6064  C   VAL A 392     -20.224  30.137 -27.804  1.00 21.960          C  
ATOM   6065  O   VAL A 392     -20.960  29.217 -27.449  1.00 21.680          O  
ATOM   6066  CB  VAL A 392     -21.052  30.881 -30.088  1.00 30.750          C  
ATOM   6067  CG1 VAL A 392     -22.154  29.826 -30.227  1.00 30.750          C  
ATOM   6068  CG2 VAL A 392     -21.623  32.129 -29.437  1.00 30.750          C  
ATOM   6069  H   VAL A 392     -19.877  28.270 -29.927  1.00 26.180          H  
ATOM   6070  HA  VAL A 392     -19.067  31.101 -29.295  1.00 26.420          H  
ATOM   6071  HB  VAL A 392     -20.698  31.127 -31.082  1.00 36.900          H  
ATOM   6072 1HG1 VAL A 392     -22.964  30.230 -30.832  1.00 36.900          H  
ATOM   6073 2HG1 VAL A 392     -21.760  28.945 -30.706  1.00 36.900          H  
ATOM   6074 3HG1 VAL A 392     -22.547  29.556 -29.253  1.00 36.900          H  
ATOM   6075 1HG2 VAL A 392     -22.445  32.509 -30.042  1.00 36.900          H  
ATOM   6076 2HG2 VAL A 392     -21.998  31.894 -28.442  1.00 36.900          H  
ATOM   6077 3HG2 VAL A 392     -20.851  32.894 -29.360  1.00 36.900          H  
ATOM   6078  N   GLU A 393     -19.733  31.034 -26.972  1.00 22.340          N  
ATOM   6079  CA  GLU A 393     -20.000  31.025 -25.546  1.00 22.450          C  
ATOM   6080  C   GLU A 393     -21.242  31.844 -25.245  1.00 22.490          C  
ATOM   6081  O   GLU A 393     -21.586  32.754 -26.011  1.00 23.030          O  
ATOM   6082  CB  GLU A 393     -18.800  31.592 -24.784  1.00 31.390          C  
ATOM   6083  CG  GLU A 393     -17.510  30.772 -24.931  1.00 31.390          C  
ATOM   6084  CD  GLU A 393     -16.342  31.363 -24.167  1.00 31.390          C  
ATOM   6085  OE1 GLU A 393     -16.510  32.404 -23.581  1.00 31.390          O  
ATOM   6086  OE2 GLU A 393     -15.286  30.779 -24.184  1.00 31.390          O  
ATOM   6087  H   GLU A 393     -19.133  31.749 -27.363  1.00 26.810          H  
ATOM   6088  HA  GLU A 393     -20.176  29.997 -25.224  1.00 26.940          H  
ATOM   6089 1HB  GLU A 393     -18.598  32.606 -25.131  1.00 37.660          H  
ATOM   6090 2HB  GLU A 393     -19.043  31.655 -23.722  1.00 37.660          H  
ATOM   6091 1HG  GLU A 393     -17.696  29.760 -24.564  1.00 37.660          H  
ATOM   6092 2HG  GLU A 393     -17.252  30.701 -25.987  1.00 37.660          H  
ATOM   6093  N   PHE A 394     -21.904  31.552 -24.132  1.00 22.050          N  
ATOM   6094  CA  PHE A 394     -23.023  32.384 -23.735  1.00 22.190          C  
ATOM   6095  C   PHE A 394     -22.432  33.591 -23.004  1.00 22.470          C  
ATOM   6096  O   PHE A 394     -21.466  33.406 -22.264  1.00 22.280          O  
ATOM   6097  CB  PHE A 394     -23.963  31.641 -22.785  1.00 31.010          C  
ATOM   6098  CG  PHE A 394     -24.787  30.526 -23.407  1.00 31.010          C  
ATOM   6099  CD1 PHE A 394     -24.528  29.188 -23.175  1.00 31.010          C  
ATOM   6100  CD2 PHE A 394     -25.825  30.839 -24.221  1.00 31.010          C  
ATOM   6101  CE1 PHE A 394     -25.320  28.213 -23.746  1.00 31.010          C  
ATOM   6102  CE2 PHE A 394     -26.630  29.866 -24.802  1.00 31.010          C  
ATOM   6103  CZ  PHE A 394     -26.369  28.551 -24.553  1.00 31.010          C  
ATOM   6104  H   PHE A 394     -21.605  30.779 -23.551  1.00 26.460          H  
ATOM   6105  HA  PHE A 394     -23.572  32.665 -24.622  1.00 26.630          H  
ATOM   6106 1HB  PHE A 394     -23.380  31.226 -21.972  1.00 37.210          H  
ATOM   6107 2HB  PHE A 394     -24.656  32.366 -22.333  1.00 37.210          H  
ATOM   6108  HD1 PHE A 394     -23.701  28.884 -22.533  1.00 37.210          H  
ATOM   6109  HD2 PHE A 394     -25.987  31.876 -24.394  1.00 37.210          H  
ATOM   6110  HE1 PHE A 394     -25.101  27.155 -23.545  1.00 37.210          H  
ATOM   6111  HE2 PHE A 394     -27.463  30.134 -25.453  1.00 37.210          H  
ATOM   6112  HZ  PHE A 394     -26.978  27.769 -24.994  1.00 37.210          H  
ATOM   6113  N   PRO A 395     -22.927  34.826 -23.200  1.00 23.020          N  
ATOM   6114  CA  PRO A 395     -22.531  36.000 -22.448  1.00 23.460          C  
ATOM   6115  C   PRO A 395     -22.826  35.752 -20.987  1.00 23.260          C  
ATOM   6116  O   PRO A 395     -23.859  35.164 -20.656  1.00 22.970          O  
ATOM   6117  CB  PRO A 395     -23.402  37.110 -23.036  1.00 35.190          C  
ATOM   6118  CG  PRO A 395     -23.769  36.613 -24.421  1.00 35.190          C  
ATOM   6119  CD  PRO A 395     -23.881  35.103 -24.282  1.00 35.190          C  
ATOM   6120  HA  PRO A 395     -21.453  36.193 -22.605  1.00 28.150          H  
ATOM   6121 1HB  PRO A 395     -24.253  37.265 -22.378  1.00 42.230          H  
ATOM   6122 2HB  PRO A 395     -22.843  38.054 -23.054  1.00 42.230          H  
ATOM   6123 1HG  PRO A 395     -24.704  37.076 -24.770  1.00 42.230          H  
ATOM   6124 2HG  PRO A 395     -22.990  36.904 -25.141  1.00 42.230          H  
ATOM   6125 1HD  PRO A 395     -24.899  34.784 -24.019  1.00 42.230          H  
ATOM   6126 2HD  PRO A 395     -23.532  34.681 -25.205  1.00 42.230          H  
ATOM   6127  N   GLU A 396     -22.023  36.293 -20.097  1.00 23.430          N  
ATOM   6128  CA  GLU A 396     -22.262  36.082 -18.681  1.00 23.470          C  
ATOM   6129  C   GLU A 396     -23.680  36.426 -18.226  1.00 23.730          C  
ATOM   6130  O   GLU A 396     -24.198  35.820 -17.294  1.00 23.780          O  
ATOM   6131  CB  GLU A 396     -21.255  36.893 -17.863  1.00 32.840          C  
ATOM   6132  CG  GLU A 396     -19.805  36.424 -18.011  1.00 32.840          C  
ATOM   6133  CD  GLU A 396     -19.108  36.983 -19.238  1.00 32.840          C  
ATOM   6134  OE1 GLU A 396     -19.753  37.667 -20.017  1.00 32.840          O  
ATOM   6135  OE2 GLU A 396     -17.943  36.727 -19.401  1.00 32.840          O  
ATOM   6136  H   GLU A 396     -21.189  36.814 -20.390  1.00 28.120          H  
ATOM   6137  HA  GLU A 396     -22.097  35.021 -18.476  1.00 28.160          H  
ATOM   6138 1HB  GLU A 396     -21.308  37.945 -18.151  1.00 39.410          H  
ATOM   6139 2HB  GLU A 396     -21.517  36.836 -16.804  1.00 39.410          H  
ATOM   6140 1HG  GLU A 396     -19.247  36.720 -17.123  1.00 39.410          H  
ATOM   6141 2HG  GLU A 396     -19.797  35.333 -18.063  1.00 39.410          H  
ATOM   6142  N   HIS A 397     -24.321  37.422 -18.835  1.00 23.990          N  
ATOM   6143  CA  HIS A 397     -25.653  37.800 -18.383  1.00 24.320          C  
ATOM   6144  C   HIS A 397     -26.751  37.528 -19.413  1.00 24.580          C  
ATOM   6145  O   HIS A 397     -27.835  38.121 -19.326  1.00 24.860          O  
ATOM   6146  CB  HIS A 397     -25.670  39.286 -18.055  1.00 33.920          C  
ATOM   6147  CG  HIS A 397     -24.712  39.735 -16.969  1.00 33.920          C  
ATOM   6148  ND1 HIS A 397     -24.476  41.070 -16.687  1.00 33.920          N  
ATOM   6149  CD2 HIS A 397     -23.952  39.041 -16.108  1.00 33.920          C  
ATOM   6150  CE1 HIS A 397     -23.599  41.154 -15.702  1.00 33.920          C  
ATOM   6151  NE2 HIS A 397     -23.273  39.933 -15.342  1.00 33.920          N  
ATOM   6152  H   HIS A 397     -23.871  37.941 -19.577  1.00 28.790          H  
ATOM   6153  HA  HIS A 397     -25.910  37.245 -17.483  1.00 29.180          H  
ATOM   6154 1HB  HIS A 397     -25.472  39.859 -18.960  1.00 40.700          H  
ATOM   6155 2HB  HIS A 397     -26.662  39.527 -17.715  1.00 40.700          H  
ATOM   6156  HD2 HIS A 397     -23.880  37.983 -16.023  1.00 40.700          H  
ATOM   6157  HE1 HIS A 397     -23.220  42.074 -15.259  1.00 40.700          H  
ATOM   6158  HE2 HIS A 397     -22.621  39.648 -14.591  1.00 40.700          H  
ATOM   6159  N   PHE A 398     -26.451  36.724 -20.440  1.00 24.610          N  
ATOM   6160  CA  PHE A 398     -27.414  36.432 -21.511  1.00 24.930          C  
ATOM   6161  C   PHE A 398     -27.349  35.046 -22.114  1.00 24.640          C  
ATOM   6162  O   PHE A 398     -26.334  34.362 -22.059  1.00 24.880          O  
ATOM   6163  CB  PHE A 398     -27.300  37.419 -22.683  1.00 34.770          C  
ATOM   6164  CG  PHE A 398     -27.615  38.793 -22.333  1.00 34.770          C  
ATOM   6165  CD1 PHE A 398     -26.638  39.681 -21.932  1.00 34.770          C  
ATOM   6166  CD2 PHE A 398     -28.930  39.208 -22.375  1.00 34.770          C  
ATOM   6167  CE1 PHE A 398     -26.986  40.941 -21.563  1.00 34.770          C  
ATOM   6168  CE2 PHE A 398     -29.270  40.466 -22.012  1.00 34.770          C  
ATOM   6169  CZ  PHE A 398     -28.314  41.319 -21.600  1.00 34.770          C  
ATOM   6170  H   PHE A 398     -25.548  36.240 -20.440  1.00 29.530          H  
ATOM   6171  HA  PHE A 398     -28.408  36.548 -21.094  1.00 29.920          H  
ATOM   6172 1HB  PHE A 398     -26.324  37.392 -23.086  1.00 41.730          H  
ATOM   6173 2HB  PHE A 398     -27.975  37.108 -23.480  1.00 41.730          H  
ATOM   6174  HD1 PHE A 398     -25.599  39.361 -21.897  1.00 41.730          H  
ATOM   6175  HD2 PHE A 398     -29.707  38.509 -22.692  1.00 41.730          H  
ATOM   6176  HE1 PHE A 398     -26.225  41.643 -21.230  1.00 41.730          H  
ATOM   6177  HE2 PHE A 398     -30.314  40.785 -22.034  1.00 41.730          H  
ATOM   6178  HZ  PHE A 398     -28.608  42.315 -21.293  1.00 41.730          H  
ATOM   6179  N   LEU A 399     -28.444  34.639 -22.725  1.00 24.250          N  
ATOM   6180  CA  LEU A 399     -28.405  33.456 -23.552  1.00 24.070          C  
ATOM   6181  C   LEU A 399     -28.380  33.928 -25.001  1.00 23.850          C  
ATOM   6182  O   LEU A 399     -28.890  35.012 -25.307  1.00 23.980          O  
ATOM   6183  CB  LEU A 399     -29.583  32.512 -23.333  1.00 33.770          C  
ATOM   6184  CG  LEU A 399     -29.800  31.904 -21.966  1.00 33.770          C  
ATOM   6185  CD1 LEU A 399     -31.102  31.092 -21.999  1.00 33.770          C  
ATOM   6186  CD2 LEU A 399     -28.677  31.040 -21.608  1.00 33.770          C  
ATOM   6187  H   LEU A 399     -29.284  35.195 -22.673  1.00 29.100          H  
ATOM   6188  HA  LEU A 399     -27.490  32.926 -23.352  1.00 28.880          H  
ATOM   6189 1HB  LEU A 399     -30.458  33.034 -23.556  1.00 40.520          H  
ATOM   6190 2HB  LEU A 399     -29.480  31.704 -24.041  1.00 40.520          H  
ATOM   6191  HG  LEU A 399     -29.872  32.671 -21.236  1.00 40.520          H  
ATOM   6192 1HD1 LEU A 399     -31.276  30.630 -21.040  1.00 40.520          H  
ATOM   6193 2HD1 LEU A 399     -31.930  31.742 -22.247  1.00 40.520          H  
ATOM   6194 3HD1 LEU A 399     -31.022  30.325 -22.732  1.00 40.520          H  
ATOM   6195 1HD2 LEU A 399     -28.873  30.619 -20.621  1.00 40.520          H  
ATOM   6196 2HD2 LEU A 399     -28.574  30.240 -22.342  1.00 40.520          H  
ATOM   6197 3HD2 LEU A 399     -27.762  31.625 -21.573  1.00 40.520          H  
ATOM   6198  N   GLN A 400     -27.814  33.110 -25.875  1.00 23.610          N  
ATOM   6199  CA  GLN A 400     -27.780  33.334 -27.312  1.00 23.490          C  
ATOM   6200  C   GLN A 400     -29.171  32.994 -27.820  1.00 23.110          C  
ATOM   6201  O   GLN A 400     -29.873  32.264 -27.133  1.00 22.790          O  
ATOM   6202  CB  GLN A 400     -26.718  32.409 -27.949  1.00 32.930          C  
ATOM   6203  CG  GLN A 400     -25.250  32.678 -27.539  1.00 32.930          C  
ATOM   6204  CD  GLN A 400     -24.711  33.987 -28.095  1.00 32.930          C  
ATOM   6205  OE1 GLN A 400     -25.417  34.683 -28.833  1.00 32.930          O  
ATOM   6206  NE2 GLN A 400     -23.470  34.328 -27.765  1.00 32.930          N  
ATOM   6207  H   GLN A 400     -27.413  32.257 -25.521  1.00 28.330          H  
ATOM   6208  HA  GLN A 400     -27.558  34.381 -27.509  1.00 28.190          H  
ATOM   6209 1HB  GLN A 400     -26.941  31.380 -27.666  1.00 39.520          H  
ATOM   6210 2HB  GLN A 400     -26.779  32.444 -29.030  1.00 39.520          H  
ATOM   6211 1HG  GLN A 400     -25.195  32.739 -26.462  1.00 39.520          H  
ATOM   6212 2HG  GLN A 400     -24.615  31.862 -27.895  1.00 39.520          H  
ATOM   6213 1HE2 GLN A 400     -23.075  35.178 -28.116  1.00 39.520          H  
ATOM   6214 2HE2 GLN A 400     -22.898  33.728 -27.149  1.00 39.520          H  
ATOM   6215  N   PRO A 401     -29.653  33.554 -28.934  1.00 23.250          N  
ATOM   6216  CA  PRO A 401     -30.925  33.172 -29.503  1.00 23.010          C  
ATOM   6217  C   PRO A 401     -30.748  31.740 -29.955  1.00 22.670          C  
ATOM   6218  O   PRO A 401     -29.685  31.444 -30.509  1.00 22.650          O  
ATOM   6219  CB  PRO A 401     -31.095  34.168 -30.643  1.00 34.520          C  
ATOM   6220  CG  PRO A 401     -29.672  34.578 -31.019  1.00 34.520          C  
ATOM   6221  CD  PRO A 401     -28.879  34.528 -29.720  1.00 34.520          C  
ATOM   6222  HA  PRO A 401     -31.721  33.250 -28.755  1.00 27.610          H  
ATOM   6223 1HB  PRO A 401     -31.645  33.703 -31.437  1.00 41.420          H  
ATOM   6224 2HB  PRO A 401     -31.697  35.013 -30.300  1.00 41.420          H  
ATOM   6225 1HG  PRO A 401     -29.267  33.880 -31.763  1.00 41.420          H  
ATOM   6226 2HG  PRO A 401     -29.672  35.575 -31.486  1.00 41.420          H  
ATOM   6227 1HD  PRO A 401     -27.875  34.162 -29.938  1.00 41.420          H  
ATOM   6228 2HD  PRO A 401     -28.855  35.498 -29.244  1.00 41.420          H  
ATOM   6229  N   LEU A 402     -31.794  30.919 -29.782  1.00 22.500          N  
ATOM   6230  CA  LEU A 402     -31.830  29.484 -30.097  1.00 22.080          C  
ATOM   6231  C   LEU A 402     -30.990  28.781 -29.035  1.00 21.220          C  
ATOM   6232  O   LEU A 402     -29.763  28.752 -29.107  1.00 21.350          O  
ATOM   6233  CB  LEU A 402     -31.285  29.163 -31.495  1.00 31.080          C  
ATOM   6234  CG  LEU A 402     -31.359  27.684 -31.962  1.00 31.080          C  
ATOM   6235  CD1 LEU A 402     -32.832  27.241 -32.121  1.00 31.080          C  
ATOM   6236  CD2 LEU A 402     -30.575  27.541 -33.261  1.00 31.080          C  
ATOM   6237  H   LEU A 402     -32.630  31.310 -29.334  1.00 27.000          H  
ATOM   6238  HA  LEU A 402     -32.858  29.143 -30.015  1.00 26.500          H  
ATOM   6239 1HB  LEU A 402     -31.848  29.744 -32.185  1.00 37.300          H  
ATOM   6240 2HB  LEU A 402     -30.247  29.447 -31.562  1.00 37.300          H  
ATOM   6241  HG  LEU A 402     -30.911  27.050 -31.213  1.00 37.300          H  
ATOM   6242 1HD1 LEU A 402     -32.875  26.205 -32.444  1.00 37.300          H  
ATOM   6243 2HD1 LEU A 402     -33.363  27.326 -31.183  1.00 37.300          H  
ATOM   6244 3HD1 LEU A 402     -33.324  27.863 -32.857  1.00 37.300          H  
ATOM   6245 1HD2 LEU A 402     -30.592  26.515 -33.585  1.00 37.300          H  
ATOM   6246 2HD2 LEU A 402     -31.008  28.175 -34.028  1.00 37.300          H  
ATOM   6247 3HD2 LEU A 402     -29.545  27.838 -33.087  1.00 37.300          H  
ATOM   6248  N   VAL A 403     -31.639  28.201 -28.035  1.00 20.430          N  
ATOM   6249  CA  VAL A 403     -30.881  27.599 -26.952  1.00 19.650          C  
ATOM   6250  C   VAL A 403     -31.256  26.125 -26.707  1.00 18.710          C  
ATOM   6251  O   VAL A 403     -32.447  25.814 -26.698  1.00 18.180          O  
ATOM   6252  CB  VAL A 403     -31.154  28.397 -25.675  1.00 27.820          C  
ATOM   6253  CG1 VAL A 403     -30.362  27.826 -24.520  1.00 27.820          C  
ATOM   6254  CG2 VAL A 403     -30.829  29.839 -25.885  1.00 27.820          C  
ATOM   6255  H   VAL A 403     -32.651  28.211 -28.015  1.00 24.520          H  
ATOM   6256  HA  VAL A 403     -29.833  27.725 -27.177  1.00 23.580          H  
ATOM   6257  HB  VAL A 403     -32.199  28.313 -25.447  1.00 33.390          H  
ATOM   6258 1HG1 VAL A 403     -30.565  28.374 -23.624  1.00 33.390          H  
ATOM   6259 2HG1 VAL A 403     -30.624  26.806 -24.360  1.00 33.390          H  
ATOM   6260 3HG1 VAL A 403     -29.311  27.896 -24.742  1.00 33.390          H  
ATOM   6261 1HG2 VAL A 403     -31.056  30.388 -24.999  1.00 33.390          H  
ATOM   6262 2HG2 VAL A 403     -29.774  29.945 -26.125  1.00 33.390          H  
ATOM   6263 3HG2 VAL A 403     -31.419  30.249 -26.698  1.00 33.390          H  
ATOM   6264  N   PRO A 404     -30.284  25.188 -26.643  1.00 18.610          N  
ATOM   6265  CA  PRO A 404     -30.462  23.790 -26.287  1.00 17.850          C  
ATOM   6266  C   PRO A 404     -30.933  23.673 -24.853  1.00 16.940          C  
ATOM   6267  O   PRO A 404     -30.511  24.474 -24.030  1.00 16.980          O  
ATOM   6268  CB  PRO A 404     -29.047  23.209 -26.398  1.00 26.780          C  
ATOM   6269  CG  PRO A 404     -28.301  24.155 -27.288  1.00 26.780          C  
ATOM   6270  CD  PRO A 404     -28.892  25.517 -27.004  1.00 26.780          C  
ATOM   6271  HA  PRO A 404     -31.173  23.322 -26.975  1.00 21.420          H  
ATOM   6272 1HB  PRO A 404     -28.601  23.135 -25.395  1.00 32.130          H  
ATOM   6273 2HB  PRO A 404     -29.088  22.187 -26.793  1.00 32.130          H  
ATOM   6274 1HG  PRO A 404     -27.220  24.110 -27.077  1.00 32.130          H  
ATOM   6275 2HG  PRO A 404     -28.423  23.858 -28.329  1.00 32.130          H  
ATOM   6276 1HD  PRO A 404     -28.374  26.010 -26.172  1.00 32.130          H  
ATOM   6277 2HD  PRO A 404     -28.838  26.077 -27.930  1.00 32.130          H  
ATOM   6278  N   LEU A 405     -31.696  22.642 -24.528  1.00 16.250          N  
ATOM   6279  CA  LEU A 405     -32.102  22.373 -23.149  1.00 15.480          C  
ATOM   6280  C   LEU A 405     -31.688  20.952 -22.725  1.00 15.050          C  
ATOM   6281  O   LEU A 405     -32.465  20.025 -22.929  1.00 15.020          O  
ATOM   6282  CB  LEU A 405     -33.615  22.541 -23.004  1.00 21.980          C  
ATOM   6283  CG  LEU A 405     -34.208  22.324 -21.587  1.00 21.980          C  
ATOM   6284  CD1 LEU A 405     -33.624  23.350 -20.571  1.00 21.980          C  
ATOM   6285  CD2 LEU A 405     -35.723  22.446 -21.702  1.00 21.980          C  
ATOM   6286  H   LEU A 405     -32.031  22.030 -25.260  1.00 19.500          H  
ATOM   6287  HA  LEU A 405     -31.632  23.111 -22.509  1.00 18.580          H  
ATOM   6288 1HB  LEU A 405     -33.877  23.550 -23.321  1.00 26.380          H  
ATOM   6289 2HB  LEU A 405     -34.110  21.834 -23.682  1.00 26.380          H  
ATOM   6290  HG  LEU A 405     -33.952  21.324 -21.236  1.00 26.380          H  
ATOM   6291 1HD1 LEU A 405     -34.044  23.176 -19.594  1.00 26.380          H  
ATOM   6292 2HD1 LEU A 405     -32.547  23.244 -20.496  1.00 26.380          H  
ATOM   6293 3HD1 LEU A 405     -33.865  24.356 -20.892  1.00 26.380          H  
ATOM   6294 1HD2 LEU A 405     -36.181  22.268 -20.757  1.00 26.380          H  
ATOM   6295 2HD2 LEU A 405     -35.985  23.445 -22.058  1.00 26.380          H  
ATOM   6296 3HD2 LEU A 405     -36.089  21.699 -22.420  1.00 26.380          H  
ATOM   6297  N   PRO A 406     -30.437  20.736 -22.272  1.00 14.900          N  
ATOM   6298  CA  PRO A 406     -29.835  19.452 -21.925  1.00 14.680          C  
ATOM   6299  C   PRO A 406     -30.473  18.704 -20.738  1.00 14.010          C  
ATOM   6300  O   PRO A 406     -30.850  19.334 -19.745  1.00 13.860          O  
ATOM   6301  CB  PRO A 406     -28.416  19.869 -21.543  1.00 22.020          C  
ATOM   6302  CG  PRO A 406     -28.198  21.218 -22.131  1.00 22.020          C  
ATOM   6303  CD  PRO A 406     -29.521  21.871 -22.055  1.00 22.020          C  
ATOM   6304  HA  PRO A 406     -29.819  18.819 -22.819  1.00 17.620          H  
ATOM   6305 1HB  PRO A 406     -28.301  19.841 -20.455  1.00 26.420          H  
ATOM   6306 2HB  PRO A 406     -27.729  19.163 -21.974  1.00 26.420          H  
ATOM   6307 1HG  PRO A 406     -27.426  21.756 -21.552  1.00 26.420          H  
ATOM   6308 2HG  PRO A 406     -27.822  21.128 -23.159  1.00 26.420          H  
ATOM   6309 1HD  PRO A 406     -29.687  22.306 -21.060  1.00 26.420          H  
ATOM   6310 2HD  PRO A 406     -29.539  22.600 -22.834  1.00 26.420          H  
ATOM   6311  N   PHE A 407     -30.486  17.365 -20.817  1.00 13.780          N  
ATOM   6312  CA  PHE A 407     -30.949  16.451 -19.760  1.00 13.520          C  
ATOM   6313  C   PHE A 407     -29.951  15.303 -19.465  1.00 13.630          C  
ATOM   6314  O   PHE A 407     -29.196  14.884 -20.336  1.00 13.980          O  
ATOM   6315  CB  PHE A 407     -32.312  15.863 -20.137  1.00 19.030          C  
ATOM   6316  CG  PHE A 407     -33.443  16.892 -20.242  1.00 19.030          C  
ATOM   6317  CD1 PHE A 407     -33.695  17.556 -21.433  1.00 19.030          C  
ATOM   6318  CD2 PHE A 407     -34.268  17.177 -19.140  1.00 19.030          C  
ATOM   6319  CE1 PHE A 407     -34.722  18.474 -21.524  1.00 19.030          C  
ATOM   6320  CE2 PHE A 407     -35.296  18.096 -19.241  1.00 19.030          C  
ATOM   6321  CZ  PHE A 407     -35.518  18.746 -20.438  1.00 19.030          C  
ATOM   6322  H   PHE A 407     -30.194  16.960 -21.707  1.00 16.540          H  
ATOM   6323  HA  PHE A 407     -31.072  17.033 -18.846  1.00 16.220          H  
ATOM   6324 1HB  PHE A 407     -32.222  15.362 -21.106  1.00 22.840          H  
ATOM   6325 2HB  PHE A 407     -32.601  15.109 -19.410  1.00 22.840          H  
ATOM   6326  HD1 PHE A 407     -33.062  17.359 -22.307  1.00 22.840          H  
ATOM   6327  HD2 PHE A 407     -34.097  16.667 -18.192  1.00 22.840          H  
ATOM   6328  HE1 PHE A 407     -34.892  18.998 -22.463  1.00 22.840          H  
ATOM   6329  HE2 PHE A 407     -35.924  18.308 -18.372  1.00 22.840          H  
ATOM   6330  HZ  PHE A 407     -36.319  19.477 -20.528  1.00 22.840          H  
ATOM   6331  N   ALA A 408     -29.958  14.751 -18.242  1.00 13.570          N  
ATOM   6332  CA  ALA A 408     -29.109  13.575 -17.917  1.00 13.800          C  
ATOM   6333  C   ALA A 408     -29.433  12.330 -18.768  1.00 13.850          C  
ATOM   6334  O   ALA A 408     -28.560  11.498 -19.060  1.00 14.100          O  
ATOM   6335  CB  ALA A 408     -29.258  13.200 -16.455  1.00 19.230          C  
ATOM   6336  H   ALA A 408     -30.562  15.138 -17.527  1.00 16.280          H  
ATOM   6337  HA  ALA A 408     -28.072  13.852 -18.110  1.00 16.560          H  
ATOM   6338 1HB  ALA A 408     -28.597  12.356 -16.231  1.00 23.070          H  
ATOM   6339 2HB  ALA A 408     -28.988  14.049 -15.829  1.00 23.070          H  
ATOM   6340 3HB  ALA A 408     -30.288  12.914 -16.257  1.00 23.070          H  
ATOM   6341  N   GLY A 409     -30.696  12.189 -19.133  1.00 13.850          N  
ATOM   6342  CA  GLY A 409     -31.156  11.061 -19.908  1.00 14.030          C  
ATOM   6343  C   GLY A 409     -32.634  11.229 -20.184  1.00 14.020          C  
ATOM   6344  O   GLY A 409     -33.191  12.319 -19.973  1.00 14.420          O  
ATOM   6345  H   GLY A 409     -31.379  12.875 -18.846  1.00 16.620          H  
ATOM   6346 1HA  GLY A 409     -30.600  11.004 -20.845  1.00 16.840          H  
ATOM   6347 2HA  GLY A 409     -30.983  10.139 -19.358  1.00 16.840          H  
ATOM   6348  N   PHE A 410     -33.248  10.161 -20.667  1.00 13.730          N  
ATOM   6349  CA  PHE A 410     -34.645  10.153 -21.051  1.00 13.850          C  
ATOM   6350  C   PHE A 410     -35.455   9.304 -20.093  1.00 13.410          C  
ATOM   6351  O   PHE A 410     -34.915   8.424 -19.420  1.00 13.360          O  
ATOM   6352  CB  PHE A 410     -34.811   9.678 -22.493  1.00 19.340          C  
ATOM   6353  CG  PHE A 410     -34.157  10.585 -23.557  1.00 19.340          C  
ATOM   6354  CD1 PHE A 410     -33.490  10.057 -24.636  1.00 19.340          C  
ATOM   6355  CD2 PHE A 410     -34.201  11.958 -23.464  1.00 19.340          C  
ATOM   6356  CE1 PHE A 410     -32.887  10.874 -25.576  1.00 19.340          C  
ATOM   6357  CE2 PHE A 410     -33.616  12.769 -24.389  1.00 19.340          C  
ATOM   6358  CZ  PHE A 410     -32.955  12.232 -25.446  1.00 19.340          C  
ATOM   6359  H   PHE A 410     -32.719   9.307 -20.758  1.00 16.480          H  
ATOM   6360  HA  PHE A 410     -35.034  11.159 -20.964  1.00 16.620          H  
ATOM   6361 1HB  PHE A 410     -34.432   8.685 -22.608  1.00 23.210          H  
ATOM   6362 2HB  PHE A 410     -35.839   9.617 -22.699  1.00 23.210          H  
ATOM   6363  HD1 PHE A 410     -33.436   8.986 -24.762  1.00 23.210          H  
ATOM   6364  HD2 PHE A 410     -34.704  12.403 -22.658  1.00 23.210          H  
ATOM   6365  HE1 PHE A 410     -32.358  10.433 -26.425  1.00 23.210          H  
ATOM   6366  HE2 PHE A 410     -33.675  13.852 -24.287  1.00 23.210          H  
ATOM   6367  HZ  PHE A 410     -32.486  12.894 -26.184  1.00 23.210          H  
ATOM   6368  N   VAL A 411     -36.742   9.620 -19.997  1.00 13.260          N  
ATOM   6369  CA  VAL A 411     -37.670   8.946 -19.110  1.00 12.920          C  
ATOM   6370  C   VAL A 411     -38.909   8.440 -19.822  1.00 12.920          C  
ATOM   6371  O   VAL A 411     -39.413   9.101 -20.714  1.00 13.350          O  
ATOM   6372  CB  VAL A 411     -38.100   9.950 -18.035  1.00 18.220          C  
ATOM   6373  CG1 VAL A 411     -36.907  10.356 -17.206  1.00 18.220          C  
ATOM   6374  CG2 VAL A 411     -38.711  11.226 -18.716  1.00 18.220          C  
ATOM   6375  H   VAL A 411     -37.099  10.343 -20.598  1.00 15.910          H  
ATOM   6376  HA  VAL A 411     -37.161   8.104 -18.642  1.00 15.500          H  
ATOM   6377  HB  VAL A 411     -38.829   9.480 -17.374  1.00 21.870          H  
ATOM   6378 1HG1 VAL A 411     -37.221  11.054 -16.440  1.00 21.870          H  
ATOM   6379 2HG1 VAL A 411     -36.473   9.477 -16.734  1.00 21.870          H  
ATOM   6380 3HG1 VAL A 411     -36.157  10.832 -17.827  1.00 21.870          H  
ATOM   6381 1HG2 VAL A 411     -38.987  11.937 -17.953  1.00 21.870          H  
ATOM   6382 2HG2 VAL A 411     -37.979  11.686 -19.364  1.00 21.870          H  
ATOM   6383 3HG2 VAL A 411     -39.596  10.979 -19.298  1.00 21.870          H  
ATOM   6384  N   ALA A 412     -39.419   7.292 -19.397  1.00 12.620          N  
ATOM   6385  CA  ALA A 412     -40.653   6.749 -19.952  1.00 12.770          C  
ATOM   6386  C   ALA A 412     -41.839   7.360 -19.234  1.00 13.030          C  
ATOM   6387  O   ALA A 412     -41.738   7.717 -18.061  1.00 12.920          O  
ATOM   6388  CB  ALA A 412     -40.701   5.237 -19.830  1.00 17.820          C  
ATOM   6389  H   ALA A 412     -38.925   6.795 -18.671  1.00 15.140          H  
ATOM   6390  HA  ALA A 412     -40.709   7.024 -21.004  1.00 15.320          H  
ATOM   6391 1HB  ALA A 412     -41.634   4.884 -20.262  1.00 21.380          H  
ATOM   6392 2HB  ALA A 412     -39.884   4.786 -20.354  1.00 21.380          H  
ATOM   6393 3HB  ALA A 412     -40.650   4.956 -18.788  1.00 21.380          H  
ATOM   6394  N   GLN A 413     -42.989   7.435 -19.896  1.00 13.500          N  
ATOM   6395  CA  GLN A 413     -44.168   7.909 -19.198  1.00 14.190          C  
ATOM   6396  C   GLN A 413     -44.704   6.762 -18.377  1.00 14.390          C  
ATOM   6397  O   GLN A 413     -45.238   5.794 -18.914  1.00 14.500          O  
ATOM   6398  CB  GLN A 413     -45.239   8.420 -20.154  1.00 19.590          C  
ATOM   6399  CG  GLN A 413     -46.452   8.957 -19.440  1.00 19.590          C  
ATOM   6400  CD  GLN A 413     -47.466   9.556 -20.366  1.00 19.590          C  
ATOM   6401  OE1 GLN A 413     -47.131  10.049 -21.441  1.00 19.590          O  
ATOM   6402  NE2 GLN A 413     -48.723   9.528 -19.952  1.00 19.590          N  
ATOM   6403  H   GLN A 413     -43.052   7.144 -20.860  1.00 16.200          H  
ATOM   6404  HA  GLN A 413     -43.887   8.720 -18.526  1.00 17.030          H  
ATOM   6405 1HB  GLN A 413     -44.834   9.225 -20.753  1.00 23.510          H  
ATOM   6406 2HB  GLN A 413     -45.552   7.625 -20.827  1.00 23.510          H  
ATOM   6407 1HG  GLN A 413     -46.934   8.140 -18.900  1.00 23.510          H  
ATOM   6408 2HG  GLN A 413     -46.127   9.720 -18.738  1.00 23.510          H  
ATOM   6409 1HE2 GLN A 413     -49.450   9.914 -20.524  1.00 23.510          H  
ATOM   6410 2HE2 GLN A 413     -48.951   9.114 -19.066  1.00 23.510          H  
ATOM   6411  N   ALA A 414     -44.523   6.862 -17.078  1.00 14.620          N  
ATOM   6412  CA  ALA A 414     -44.864   5.786 -16.175  1.00 15.020          C  
ATOM   6413  C   ALA A 414     -46.318   5.792 -15.701  1.00 15.670          C  
ATOM   6414  O   ALA A 414     -46.936   6.852 -15.627  1.00 15.960          O  
ATOM   6415  CB  ALA A 414     -43.961   5.873 -14.979  1.00 20.870          C  
ATOM   6416  H   ALA A 414     -44.079   7.699 -16.720  1.00 17.540          H  
ATOM   6417  HA  ALA A 414     -44.680   4.879 -16.713  1.00 18.020          H  
ATOM   6418 1HB  ALA A 414     -44.153   5.059 -14.308  1.00 25.040          H  
ATOM   6419 2HB  ALA A 414     -42.933   5.845 -15.308  1.00 25.040          H  
ATOM   6420 3HB  ALA A 414     -44.157   6.811 -14.481  1.00 25.040          H  
ATOM   6421  N   PRO A 415     -46.877   4.601 -15.387  1.00 16.050          N  
ATOM   6422  CA  PRO A 415     -48.150   4.374 -14.744  1.00 16.790          C  
ATOM   6423  C   PRO A 415     -47.929   4.618 -13.268  1.00 17.310          C  
ATOM   6424  O   PRO A 415     -46.783   4.650 -12.831  1.00 17.450          O  
ATOM   6425  CB  PRO A 415     -48.426   2.899 -15.040  1.00 25.180          C  
ATOM   6426  CG  PRO A 415     -47.058   2.279 -15.103  1.00 25.180          C  
ATOM   6427  CD  PRO A 415     -46.181   3.336 -15.726  1.00 25.180          C  
ATOM   6428  HA  PRO A 415     -48.911   5.042 -15.158  1.00 20.150          H  
ATOM   6429 1HB  PRO A 415     -49.054   2.466 -14.253  1.00 30.220          H  
ATOM   6430 2HB  PRO A 415     -48.985   2.804 -15.987  1.00 30.220          H  
ATOM   6431 1HG  PRO A 415     -46.709   2.001 -14.088  1.00 30.220          H  
ATOM   6432 2HG  PRO A 415     -47.083   1.350 -15.693  1.00 30.220          H  
ATOM   6433 1HD  PRO A 415     -45.224   3.279 -15.223  1.00 30.220          H  
ATOM   6434 2HD  PRO A 415     -46.112   3.184 -16.821  1.00 30.220          H  
ATOM   6435  N   ASN A 416     -49.009   4.698 -12.496  1.00 17.750          N  
ATOM   6436  CA  ASN A 416     -48.902   4.840 -11.042  1.00 18.400          C  
ATOM   6437  C   ASN A 416     -47.766   3.997 -10.448  1.00 18.680          C  
ATOM   6438  O   ASN A 416     -46.967   4.489  -9.643  1.00 18.890          O  
ATOM   6439  CB  ASN A 416     -50.212   4.468 -10.380  1.00 25.500          C  
ATOM   6440  CG  ASN A 416     -51.293   5.483 -10.612  1.00 25.500          C  
ATOM   6441  OD1 ASN A 416     -51.038   6.624 -11.013  1.00 25.500          O  
ATOM   6442  ND2 ASN A 416     -52.512   5.085 -10.367  1.00 25.500          N  
ATOM   6443  H   ASN A 416     -49.924   4.686 -12.921  1.00 21.300          H  
ATOM   6444  HA  ASN A 416     -48.680   5.884 -10.818  1.00 22.080          H  
ATOM   6445 1HB  ASN A 416     -50.550   3.502 -10.757  1.00 30.600          H  
ATOM   6446 2HB  ASN A 416     -50.054   4.360  -9.307  1.00 30.600          H  
ATOM   6447 1HD2 ASN A 416     -53.280   5.713 -10.502  1.00 30.600          H  
ATOM   6448 2HD2 ASN A 416     -52.683   4.155 -10.043  1.00 30.600          H  
ATOM   6449  N   ASN A 417     -47.670   2.713 -10.823  1.00 18.820          N  
ATOM   6450  CA  ASN A 417     -46.612   1.880 -10.260  1.00 19.110          C  
ATOM   6451  C   ASN A 417     -45.319   2.130 -11.023  1.00 18.690          C  
ATOM   6452  O   ASN A 417     -44.845   1.296 -11.812  1.00 18.540          O  
ATOM   6453  CB  ASN A 417     -46.972   0.410 -10.262  1.00 26.640          C  
ATOM   6454  CG  ASN A 417     -45.981  -0.430  -9.444  1.00 26.640          C  
ATOM   6455  OD1 ASN A 417     -44.835  -0.011  -9.135  1.00 26.640          O  
ATOM   6456  ND2 ASN A 417     -46.420  -1.615  -9.075  1.00 26.640          N  
ATOM   6457  H   ASN A 417     -48.318   2.338 -11.496  1.00 22.580          H  
ATOM   6458  HA  ASN A 417     -46.441   2.182  -9.226  1.00 22.930          H  
ATOM   6459 1HB  ASN A 417     -47.973   0.280  -9.850  1.00 31.970          H  
ATOM   6460 2HB  ASN A 417     -46.988   0.042 -11.288  1.00 31.970          H  
ATOM   6461 1HD2 ASN A 417     -45.837  -2.220  -8.530  1.00 31.970          H  
ATOM   6462 2HD2 ASN A 417     -47.341  -1.911  -9.335  1.00 31.970          H  
ATOM   6463  N   TYR A 418     -44.762   3.300 -10.740  1.00 18.600          N  
ATOM   6464  CA  TYR A 418     -43.578   3.813 -11.383  1.00 18.310          C  
ATOM   6465  C   TYR A 418     -42.428   2.868 -11.256  1.00 18.630          C  
ATOM   6466  O   TYR A 418     -41.737   2.573 -12.228  1.00 18.640          O  
ATOM   6467  CB  TYR A 418     -43.143   5.140 -10.762  1.00 25.750          C  
ATOM   6468  CG  TYR A 418     -41.837   5.646 -11.330  1.00 25.750          C  
ATOM   6469  CD1 TYR A 418     -41.816   6.473 -12.406  1.00 25.750          C  
ATOM   6470  CD2 TYR A 418     -40.644   5.232 -10.779  1.00 25.750          C  
ATOM   6471  CE1 TYR A 418     -40.614   6.889 -12.921  1.00 25.750          C  
ATOM   6472  CE2 TYR A 418     -39.485   5.630 -11.289  1.00 25.750          C  
ATOM   6473  CZ  TYR A 418     -39.446   6.458 -12.333  1.00 25.750          C  
ATOM   6474  OH  TYR A 418     -38.229   6.857 -12.802  1.00 25.750          O  
ATOM   6475  H   TYR A 418     -45.286   3.875 -10.078  1.00 22.320          H  
ATOM   6476  HA  TYR A 418     -43.795   3.948 -12.436  1.00 21.970          H  
ATOM   6477 1HB  TYR A 418     -43.901   5.888 -10.937  1.00 30.900          H  
ATOM   6478 2HB  TYR A 418     -43.036   5.027  -9.687  1.00 30.900          H  
ATOM   6479  HD1 TYR A 418     -42.733   6.806 -12.835  1.00 30.900          H  
ATOM   6480  HD2 TYR A 418     -40.626   4.575  -9.925  1.00 30.900          H  
ATOM   6481  HE1 TYR A 418     -40.589   7.558 -13.780  1.00 30.900          H  
ATOM   6482  HE2 TYR A 418     -38.576   5.279 -10.841  1.00 30.900          H  
ATOM   6483  HH  TYR A 418     -38.342   7.538 -13.481  1.00 30.900          H  
ATOM   6484  N   ARG A 419     -42.172   2.426 -10.027  1.00 19.020          N  
ATOM   6485  CA  ARG A 419     -40.995   1.621  -9.778  1.00 19.400          C  
ATOM   6486  C   ARG A 419     -41.051   0.308 -10.534  1.00 19.320          C  
ATOM   6487  O   ARG A 419     -40.087  -0.066 -11.199  1.00 19.240          O  
ATOM   6488  CB  ARG A 419     -40.823   1.412  -8.283  1.00 27.010          C  
ATOM   6489  CG  ARG A 419     -40.453   2.721  -7.547  1.00 27.010          C  
ATOM   6490  CD  ARG A 419     -40.330   2.579  -6.073  1.00 27.010          C  
ATOM   6491  NE  ARG A 419     -39.132   1.843  -5.676  1.00 27.010          N  
ATOM   6492  CZ  ARG A 419     -38.846   1.437  -4.421  1.00 27.010          C  
ATOM   6493  NH1 ARG A 419     -39.676   1.686  -3.419  1.00 27.010          N  
ATOM   6494  NH2 ARG A 419     -37.715   0.791  -4.200  1.00 27.010          N  
ATOM   6495  H   ARG A 419     -42.807   2.667  -9.280  1.00 22.820          H  
ATOM   6496  HA  ARG A 419     -40.124   2.175 -10.128  1.00 23.280          H  
ATOM   6497 1HB  ARG A 419     -41.746   1.029  -7.856  1.00 32.410          H  
ATOM   6498 2HB  ARG A 419     -40.039   0.678  -8.098  1.00 32.410          H  
ATOM   6499 1HG  ARG A 419     -39.484   3.072  -7.924  1.00 32.410          H  
ATOM   6500 2HG  ARG A 419     -41.206   3.480  -7.751  1.00 32.410          H  
ATOM   6501 1HD  ARG A 419     -40.288   3.568  -5.627  1.00 32.410          H  
ATOM   6502 2HD  ARG A 419     -41.200   2.045  -5.697  1.00 32.410          H  
ATOM   6503  HE  ARG A 419     -38.432   1.626  -6.411  1.00 32.410          H  
ATOM   6504 1HH1 ARG A 419     -40.539   2.182  -3.583  1.00 32.410          H  
ATOM   6505 2HH1 ARG A 419     -39.447   1.378  -2.484  1.00 32.410          H  
ATOM   6506 1HH2 ARG A 419     -37.082   0.608  -4.980  1.00 32.410          H  
ATOM   6507 2HH2 ARG A 419     -37.477   0.479  -3.273  1.00 32.410          H  
ATOM   6508  N   ARG A 420     -42.206  -0.365 -10.553  1.00 19.460          N  
ATOM   6509  CA  ARG A 420     -42.254  -1.605 -11.313  1.00 19.690          C  
ATOM   6510  C   ARG A 420     -41.883  -1.362 -12.766  1.00 19.170          C  
ATOM   6511  O   ARG A 420     -41.116  -2.119 -13.363  1.00 19.350          O  
ATOM   6512  CB  ARG A 420     -43.636  -2.226 -11.282  1.00 27.470          C  
ATOM   6513  CG  ARG A 420     -43.771  -3.527 -12.065  1.00 27.470          C  
ATOM   6514  CD  ARG A 420     -45.157  -4.043 -12.049  1.00 27.470          C  
ATOM   6515  NE  ARG A 420     -45.289  -5.216 -12.912  1.00 27.470          N  
ATOM   6516  CZ  ARG A 420     -45.065  -6.502 -12.550  1.00 27.470          C  
ATOM   6517  NH1 ARG A 420     -44.712  -6.805 -11.311  1.00 27.470          N  
ATOM   6518  NH2 ARG A 420     -45.197  -7.468 -13.447  1.00 27.470          N  
ATOM   6519  H   ARG A 420     -43.025  -0.051 -10.023  1.00 23.350          H  
ATOM   6520  HA  ARG A 420     -41.539  -2.303 -10.882  1.00 23.630          H  
ATOM   6521 1HB  ARG A 420     -43.905  -2.436 -10.254  1.00 32.970          H  
ATOM   6522 2HB  ARG A 420     -44.362  -1.514 -11.680  1.00 32.970          H  
ATOM   6523 1HG  ARG A 420     -43.498  -3.367 -13.106  1.00 32.970          H  
ATOM   6524 2HG  ARG A 420     -43.112  -4.278 -11.632  1.00 32.970          H  
ATOM   6525 1HD  ARG A 420     -45.453  -4.308 -11.036  1.00 32.970          H  
ATOM   6526 2HD  ARG A 420     -45.826  -3.267 -12.425  1.00 32.970          H  
ATOM   6527  HE  ARG A 420     -45.563  -5.042 -13.879  1.00 32.970          H  
ATOM   6528 1HH1 ARG A 420     -44.607  -6.081 -10.618  1.00 32.970          H  
ATOM   6529 2HH1 ARG A 420     -44.546  -7.768 -11.054  1.00 32.970          H  
ATOM   6530 1HH2 ARG A 420     -45.448  -7.257 -14.432  1.00 32.970          H  
ATOM   6531 2HH2 ARG A 420     -45.029  -8.425 -13.189  1.00 32.970          H  
ATOM   6532  N   PHE A 421     -42.467  -0.323 -13.353  1.00 18.650          N  
ATOM   6533  CA  PHE A 421     -42.229  -0.017 -14.748  1.00 18.310          C  
ATOM   6534  C   PHE A 421     -40.784   0.431 -15.077  1.00 18.140          C  
ATOM   6535  O   PHE A 421     -40.178  -0.115 -15.996  1.00 18.120          O  
ATOM   6536  CB  PHE A 421     -43.290   0.989 -15.192  1.00 25.770          C  
ATOM   6537  CG  PHE A 421     -43.238   1.437 -16.610  1.00 25.770          C  
ATOM   6538  CD1 PHE A 421     -43.500   0.575 -17.648  1.00 25.770          C  
ATOM   6539  CD2 PHE A 421     -43.014   2.734 -16.895  1.00 25.770          C  
ATOM   6540  CE1 PHE A 421     -43.500   1.031 -18.944  1.00 25.770          C  
ATOM   6541  CE2 PHE A 421     -43.020   3.205 -18.164  1.00 25.770          C  
ATOM   6542  CZ  PHE A 421     -43.259   2.358 -19.200  1.00 25.770          C  
ATOM   6543  H   PHE A 421     -43.119   0.258 -12.812  1.00 22.380          H  
ATOM   6544  HA  PHE A 421     -42.411  -0.931 -15.309  1.00 21.970          H  
ATOM   6545 1HB  PHE A 421     -44.276   0.567 -15.007  1.00 30.920          H  
ATOM   6546 2HB  PHE A 421     -43.206   1.872 -14.553  1.00 30.920          H  
ATOM   6547  HD1 PHE A 421     -43.704  -0.474 -17.438  1.00 30.920          H  
ATOM   6548  HD2 PHE A 421     -42.844   3.408 -16.076  1.00 30.920          H  
ATOM   6549  HE1 PHE A 421     -43.704   0.343 -19.763  1.00 30.920          H  
ATOM   6550  HE2 PHE A 421     -42.851   4.261 -18.346  1.00 30.920          H  
ATOM   6551  HZ  PHE A 421     -43.272   2.734 -20.220  1.00 30.920          H  
ATOM   6552  N   LEU A 422     -40.244   1.433 -14.362  1.00 18.180          N  
ATOM   6553  CA  LEU A 422     -38.896   1.959 -14.648  1.00 18.210          C  
ATOM   6554  C   LEU A 422     -37.676   1.196 -14.099  1.00 18.650          C  
ATOM   6555  O   LEU A 422     -36.583   1.237 -14.701  1.00 18.820          O  
ATOM   6556  CB  LEU A 422     -38.759   3.422 -14.210  1.00 25.480          C  
ATOM   6557  CG  LEU A 422     -39.044   4.548 -15.275  1.00 25.480          C  
ATOM   6558  CD1 LEU A 422     -38.038   4.493 -16.448  1.00 25.480          C  
ATOM   6559  CD2 LEU A 422     -40.423   4.414 -15.747  1.00 25.480          C  
ATOM   6560  H   LEU A 422     -40.791   1.835 -13.600  1.00 21.820          H  
ATOM   6561  HA  LEU A 422     -38.812   1.943 -15.717  1.00 21.850          H  
ATOM   6562 1HB  LEU A 422     -39.449   3.575 -13.382  1.00 30.580          H  
ATOM   6563 2HB  LEU A 422     -37.767   3.575 -13.845  1.00 30.580          H  
ATOM   6564  HG  LEU A 422     -38.923   5.498 -14.813  1.00 30.580          H  
ATOM   6565 1HD1 LEU A 422     -38.251   5.300 -17.141  1.00 30.580          H  
ATOM   6566 2HD1 LEU A 422     -37.028   4.613 -16.054  1.00 30.580          H  
ATOM   6567 3HD1 LEU A 422     -38.101   3.553 -16.982  1.00 30.580          H  
ATOM   6568 1HD2 LEU A 422     -40.653   5.210 -16.453  1.00 30.580          H  
ATOM   6569 2HD2 LEU A 422     -40.520   3.458 -16.232  1.00 30.580          H  
ATOM   6570 3HD2 LEU A 422     -41.095   4.476 -14.894  1.00 30.580          H  
ATOM   6571  N   GLU A 423     -37.788   0.545 -12.946  1.00 18.980          N  
ATOM   6572  CA  GLU A 423     -36.595  -0.056 -12.374  1.00 19.520          C  
ATOM   6573  C   GLU A 423     -36.212  -1.291 -13.149  1.00 19.710          C  
ATOM   6574  O   GLU A 423     -36.773  -2.370 -12.971  1.00 19.920          O  
ATOM   6575  CB  GLU A 423     -36.789  -0.389 -10.893  1.00 27.110          C  
ATOM   6576  CG  GLU A 423     -36.937   0.836  -9.997  1.00 27.110          C  
ATOM   6577  CD  GLU A 423     -37.130   0.504  -8.542  1.00 27.110          C  
ATOM   6578  OE1 GLU A 423     -37.296  -0.642  -8.213  1.00 27.110          O  
ATOM   6579  OE2 GLU A 423     -37.107   1.416  -7.754  1.00 27.110          O  
ATOM   6580  H   GLU A 423     -38.676   0.464 -12.445  1.00 22.780          H  
ATOM   6581  HA  GLU A 423     -35.775   0.658 -12.451  1.00 23.420          H  
ATOM   6582 1HB  GLU A 423     -37.679  -1.008 -10.773  1.00 32.530          H  
ATOM   6583 2HB  GLU A 423     -35.937  -0.968 -10.538  1.00 32.530          H  
ATOM   6584 1HG  GLU A 423     -36.045   1.446 -10.094  1.00 32.530          H  
ATOM   6585 2HG  GLU A 423     -37.783   1.424 -10.347  1.00 32.530          H  
ATOM   6586  N   LEU A 424     -35.204  -1.097 -13.999  1.00 19.740          N  
ATOM   6587  CA  LEU A 424     -34.716  -2.087 -14.948  1.00 20.090          C  
ATOM   6588  C   LEU A 424     -35.801  -2.366 -15.977  1.00 20.020          C  
ATOM   6589  O   LEU A 424     -35.978  -3.507 -16.406  1.00 20.580          O  
ATOM   6590  CB  LEU A 424     -34.323  -3.399 -14.241  1.00 27.990          C  
ATOM   6591  CG  LEU A 424     -33.287  -3.291 -13.085  1.00 27.990          C  
ATOM   6592  CD1 LEU A 424     -33.110  -4.664 -12.470  1.00 27.990          C  
ATOM   6593  CD2 LEU A 424     -31.950  -2.759 -13.606  1.00 27.990          C  
ATOM   6594  H   LEU A 424     -34.839  -0.149 -14.035  1.00 23.690          H  
ATOM   6595  HA  LEU A 424     -33.855  -1.681 -15.472  1.00 24.110          H  
ATOM   6596 1HB  LEU A 424     -35.209  -3.897 -13.864  1.00 33.580          H  
ATOM   6597 2HB  LEU A 424     -33.883  -4.054 -14.992  1.00 33.580          H  
ATOM   6598  HG  LEU A 424     -33.669  -2.623 -12.314  1.00 33.580          H  
ATOM   6599 1HD1 LEU A 424     -32.401  -4.607 -11.645  1.00 33.580          H  
ATOM   6600 2HD1 LEU A 424     -34.073  -5.018 -12.096  1.00 33.580          H  
ATOM   6601 3HD1 LEU A 424     -32.738  -5.355 -13.223  1.00 33.580          H  
ATOM   6602 1HD2 LEU A 424     -31.239  -2.701 -12.781  1.00 33.580          H  
ATOM   6603 2HD2 LEU A 424     -31.562  -3.433 -14.371  1.00 33.580          H  
ATOM   6604 3HD2 LEU A 424     -32.080  -1.769 -14.030  1.00 33.580          H  
ATOM   6605  N   LYS A 425     -36.424  -1.277 -16.455  1.00 19.320          N  
ATOM   6606  CA  LYS A 425     -37.509  -1.245 -17.447  1.00 19.000          C  
ATOM   6607  C   LYS A 425     -37.298  -2.124 -18.664  1.00 18.940          C  
ATOM   6608  O   LYS A 425     -38.253  -2.691 -19.189  1.00 19.020          O  
ATOM   6609  CB  LYS A 425     -37.687   0.199 -17.945  1.00 26.730          C  
ATOM   6610  CG  LYS A 425     -39.008   0.537 -18.694  1.00 26.730          C  
ATOM   6611  CD  LYS A 425     -38.843   0.601 -20.213  1.00 26.730          C  
ATOM   6612  CE  LYS A 425     -40.100   1.170 -20.867  1.00 26.730          C  
ATOM   6613  NZ  LYS A 425     -39.988   1.223 -22.360  1.00 26.730          N  
ATOM   6614  H   LYS A 425     -36.185  -0.381 -16.020  1.00 23.180          H  
ATOM   6615  HA  LYS A 425     -38.423  -1.574 -16.949  1.00 22.800          H  
ATOM   6616 1HB  LYS A 425     -37.577   0.868 -17.125  1.00 32.070          H  
ATOM   6617 2HB  LYS A 425     -36.876   0.426 -18.632  1.00 32.070          H  
ATOM   6618 1HG  LYS A 425     -39.747  -0.237 -18.471  1.00 32.070          H  
ATOM   6619 2HG  LYS A 425     -39.398   1.486 -18.325  1.00 32.070          H  
ATOM   6620 1HD  LYS A 425     -37.992   1.233 -20.466  1.00 32.070          H  
ATOM   6621 2HD  LYS A 425     -38.665  -0.399 -20.607  1.00 32.070          H  
ATOM   6622 1HE  LYS A 425     -40.950   0.545 -20.598  1.00 32.070          H  
ATOM   6623 2HE  LYS A 425     -40.270   2.177 -20.488  1.00 32.070          H  
ATOM   6624 1HZ  LYS A 425     -40.840   1.605 -22.747  1.00 32.070          H  
ATOM   6625 2HZ  LYS A 425     -39.205   1.810 -22.625  1.00 32.070          H  
ATOM   6626 3HZ  LYS A 425     -39.846   0.291 -22.719  1.00 32.070          H  
ATOM   6627  N   PHE A 426     -36.073  -2.225 -19.156  1.00 18.920          N  
ATOM   6628  CA  PHE A 426     -35.813  -2.983 -20.369  1.00 18.940          C  
ATOM   6629  C   PHE A 426     -36.408  -4.388 -20.371  1.00 19.430          C  
ATOM   6630  O   PHE A 426     -37.151  -4.735 -21.296  1.00 19.590          O  
ATOM   6631  CB  PHE A 426     -34.297  -3.049 -20.558  1.00 26.510          C  
ATOM   6632  CG  PHE A 426     -33.754  -3.930 -21.652  1.00 26.510          C  
ATOM   6633  CD1 PHE A 426     -34.382  -4.100 -22.853  1.00 26.510          C  
ATOM   6634  CD2 PHE A 426     -32.536  -4.547 -21.468  1.00 26.510          C  
ATOM   6635  CE1 PHE A 426     -33.821  -4.848 -23.827  1.00 26.510          C  
ATOM   6636  CE2 PHE A 426     -31.980  -5.305 -22.448  1.00 26.510          C  
ATOM   6637  CZ  PHE A 426     -32.621  -5.450 -23.631  1.00 26.510          C  
ATOM   6638  H   PHE A 426     -35.310  -1.736 -18.705  1.00 22.700          H  
ATOM   6639  HA  PHE A 426     -36.250  -2.430 -21.199  1.00 22.730          H  
ATOM   6640 1HB  PHE A 426     -33.933  -2.043 -20.734  1.00 31.810          H  
ATOM   6641 2HB  PHE A 426     -33.848  -3.380 -19.626  1.00 31.810          H  
ATOM   6642  HD1 PHE A 426     -35.335  -3.644 -23.023  1.00 31.810          H  
ATOM   6643  HD2 PHE A 426     -32.003  -4.416 -20.525  1.00 31.810          H  
ATOM   6644  HE1 PHE A 426     -34.334  -4.961 -24.758  1.00 31.810          H  
ATOM   6645  HE2 PHE A 426     -31.016  -5.780 -22.279  1.00 31.810          H  
ATOM   6646  HZ  PHE A 426     -32.173  -6.046 -24.411  1.00 31.810          H  
ATOM   6647  N   GLY A 427     -36.100  -5.194 -19.354  1.00 19.730          N  
ATOM   6648  CA  GLY A 427     -36.588  -6.562 -19.331  1.00 20.320          C  
ATOM   6649  C   GLY A 427     -38.115  -6.658 -19.286  1.00 20.390          C  
ATOM   6650  O   GLY A 427     -38.732  -7.127 -20.238  1.00 20.340          O  
ATOM   6651  H   GLY A 427     -35.523  -4.841 -18.598  1.00 23.680          H  
ATOM   6652 1HA  GLY A 427     -36.236  -7.050 -20.235  1.00 24.380          H  
ATOM   6653 2HA  GLY A 427     -36.142  -7.101 -18.498  1.00 24.380          H  
ATOM   6654  N   PRO A 428     -38.789  -6.188 -18.219  1.00 20.620          N  
ATOM   6655  CA  PRO A 428     -40.238  -6.184 -18.089  1.00 20.810          C  
ATOM   6656  C   PRO A 428     -40.893  -5.552 -19.309  1.00 20.590          C  
ATOM   6657  O   PRO A 428     -41.950  -5.987 -19.754  1.00 20.880          O  
ATOM   6658  CB  PRO A 428     -40.447  -5.353 -16.825  1.00 31.210          C  
ATOM   6659  CG  PRO A 428     -39.188  -5.593 -16.029  1.00 31.210          C  
ATOM   6660  CD  PRO A 428     -38.094  -5.618 -17.078  1.00 31.210          C  
ATOM   6661  HA  PRO A 428     -40.597  -7.213 -17.939  1.00 24.970          H  
ATOM   6662 1HB  PRO A 428     -40.577  -4.290 -17.092  1.00 37.460          H  
ATOM   6663 2HB  PRO A 428     -41.365  -5.671 -16.305  1.00 37.460          H  
ATOM   6664 1HG  PRO A 428     -39.040  -4.782 -15.289  1.00 37.460          H  
ATOM   6665 2HG  PRO A 428     -39.262  -6.533 -15.465  1.00 37.460          H  
ATOM   6666 1HD  PRO A 428     -37.821  -4.600 -17.311  1.00 37.460          H  
ATOM   6667 2HD  PRO A 428     -37.246  -6.218 -16.746  1.00 37.460          H  
ATOM   6668  N   GLY A 429     -40.238  -4.537 -19.887  1.00 20.210          N  
ATOM   6669  CA  GLY A 429     -40.725  -3.865 -21.069  1.00 20.040          C  
ATOM   6670  C   GLY A 429     -40.975  -4.868 -22.176  1.00 20.180          C  
ATOM   6671  O   GLY A 429     -42.115  -5.066 -22.614  1.00 20.410          O  
ATOM   6672  H   GLY A 429     -39.380  -4.144 -19.494  1.00 24.250          H  
ATOM   6673 1HA  GLY A 429     -41.635  -3.315 -20.838  1.00 24.050          H  
ATOM   6674 2HA  GLY A 429     -39.972  -3.141 -21.390  1.00 24.050          H  
ATOM   6675  N   VAL A 430     -39.893  -5.495 -22.629  1.00 20.180          N  
ATOM   6676  CA  VAL A 430     -39.976  -6.449 -23.724  1.00 20.460          C  
ATOM   6677  C   VAL A 430     -40.747  -7.727 -23.355  1.00 20.990          C  
ATOM   6678  O   VAL A 430     -41.373  -8.338 -24.218  1.00 21.480          O  
ATOM   6679  CB  VAL A 430     -38.570  -6.777 -24.268  1.00 28.530          C  
ATOM   6680  CG1 VAL A 430     -37.897  -5.462 -24.732  1.00 28.530          C  
ATOM   6681  CG2 VAL A 430     -37.707  -7.512 -23.257  1.00 28.530          C  
ATOM   6682  H   VAL A 430     -38.995  -5.263 -22.187  1.00 24.220          H  
ATOM   6683  HA  VAL A 430     -40.524  -5.966 -24.534  1.00 24.550          H  
ATOM   6684  HB  VAL A 430     -38.689  -7.393 -25.100  1.00 34.240          H  
ATOM   6685 1HG1 VAL A 430     -36.936  -5.656 -25.157  1.00 34.240          H  
ATOM   6686 2HG1 VAL A 430     -38.525  -4.976 -25.478  1.00 34.240          H  
ATOM   6687 3HG1 VAL A 430     -37.774  -4.796 -23.877  1.00 34.240          H  
ATOM   6688 1HG2 VAL A 430     -36.743  -7.735 -23.684  1.00 34.240          H  
ATOM   6689 2HG2 VAL A 430     -37.567  -6.897 -22.388  1.00 34.240          H  
ATOM   6690 3HG2 VAL A 430     -38.180  -8.440 -22.968  1.00 34.240          H  
ATOM   6691  N   ILE A 431     -40.695  -8.145 -22.089  1.00 21.010          N  
ATOM   6692  CA  ILE A 431     -41.408  -9.339 -21.654  1.00 21.630          C  
ATOM   6693  C   ILE A 431     -42.918  -9.170 -21.740  1.00 21.820          C  
ATOM   6694  O   ILE A 431     -43.618 -10.055 -22.234  1.00 22.010          O  
ATOM   6695  CB  ILE A 431     -41.014  -9.722 -20.212  1.00 30.030          C  
ATOM   6696  CG1 ILE A 431     -39.532 -10.178 -20.183  1.00 30.030          C  
ATOM   6697  CG2 ILE A 431     -41.956 -10.830 -19.669  1.00 30.030          C  
ATOM   6698  CD1 ILE A 431     -38.939 -10.258 -18.792  1.00 30.030          C  
ATOM   6699  H   ILE A 431     -40.129  -7.623 -21.411  1.00 25.210          H  
ATOM   6700  HA  ILE A 431     -41.130 -10.157 -22.312  1.00 25.960          H  
ATOM   6701  HB  ILE A 431     -41.094  -8.842 -19.582  1.00 36.040          H  
ATOM   6702 1HG1 ILE A 431     -39.460 -11.161 -20.646  1.00 36.040          H  
ATOM   6703 2HG1 ILE A 431     -38.945  -9.488 -20.771  1.00 36.040          H  
ATOM   6704 1HG2 ILE A 431     -41.687 -11.087 -18.655  1.00 36.040          H  
ATOM   6705 2HG2 ILE A 431     -42.991 -10.492 -19.667  1.00 36.040          H  
ATOM   6706 3HG2 ILE A 431     -41.873 -11.716 -20.301  1.00 36.040          H  
ATOM   6707 1HD1 ILE A 431     -37.906 -10.580 -18.859  1.00 36.040          H  
ATOM   6708 2HD1 ILE A 431     -38.980  -9.277 -18.325  1.00 36.040          H  
ATOM   6709 3HD1 ILE A 431     -39.485 -10.966 -18.185  1.00 36.040          H  
ATOM   6710  N   GLU A 432     -43.433  -8.056 -21.218  1.00 21.900          N  
ATOM   6711  CA  GLU A 432     -44.867  -7.816 -21.217  1.00 22.220          C  
ATOM   6712  C   GLU A 432     -45.419  -7.250 -22.532  1.00 22.190          C  
ATOM   6713  O   GLU A 432     -46.603  -7.434 -22.822  1.00 22.210          O  
ATOM   6714  CB  GLU A 432     -45.250  -6.947 -20.014  1.00 30.980          C  
ATOM   6715  CG  GLU A 432     -45.032  -7.690 -18.673  1.00 30.980          C  
ATOM   6716  CD  GLU A 432     -45.417  -6.926 -17.412  1.00 30.980          C  
ATOM   6717  OE1 GLU A 432     -45.731  -5.765 -17.481  1.00 30.980          O  
ATOM   6718  OE2 GLU A 432     -45.404  -7.548 -16.367  1.00 30.980          O  
ATOM   6719  H   GLU A 432     -42.812  -7.364 -20.788  1.00 26.280          H  
ATOM   6720  HA  GLU A 432     -45.351  -8.779 -21.064  1.00 26.660          H  
ATOM   6721 1HB  GLU A 432     -44.641  -6.040 -20.010  1.00 37.180          H  
ATOM   6722 2HB  GLU A 432     -46.294  -6.650 -20.088  1.00 37.180          H  
ATOM   6723 1HG  GLU A 432     -45.596  -8.621 -18.701  1.00 37.180          H  
ATOM   6724 2HG  GLU A 432     -43.974  -7.952 -18.608  1.00 37.180          H  
ATOM   6725  N   ASN A 433     -44.577  -6.615 -23.364  1.00 22.250          N  
ATOM   6726  CA  ASN A 433     -45.039  -6.028 -24.626  1.00 22.380          C  
ATOM   6727  C   ASN A 433     -44.296  -6.477 -25.916  1.00 22.270          C  
ATOM   6728  O   ASN A 433     -43.823  -5.614 -26.659  1.00 22.470          O  
ATOM   6729  CB  ASN A 433     -44.986  -4.520 -24.514  1.00 31.280          C  
ATOM   6730  CG  ASN A 433     -45.932  -3.992 -23.478  1.00 31.280          C  
ATOM   6731  OD1 ASN A 433     -47.134  -3.824 -23.726  1.00 31.280          O  
ATOM   6732  ND2 ASN A 433     -45.412  -3.741 -22.308  1.00 31.280          N  
ATOM   6733  H   ASN A 433     -43.606  -6.445 -23.082  1.00 26.700          H  
ATOM   6734  HA  ASN A 433     -46.084  -6.305 -24.758  1.00 26.860          H  
ATOM   6735 1HB  ASN A 433     -43.972  -4.211 -24.255  1.00 37.540          H  
ATOM   6736 2HB  ASN A 433     -45.232  -4.070 -25.475  1.00 37.540          H  
ATOM   6737 1HD2 ASN A 433     -45.984  -3.400 -21.563  1.00 37.540          H  
ATOM   6738 2HD2 ASN A 433     -44.438  -3.928 -22.155  1.00 37.540          H  
ATOM   6739  N   PRO A 434     -44.131  -7.794 -26.186  1.00 22.060          N  
ATOM   6740  CA  PRO A 434     -43.494  -8.371 -27.366  1.00 22.090          C  
ATOM   6741  C   PRO A 434     -44.387  -8.133 -28.592  1.00 21.840          C  
ATOM   6742  O   PRO A 434     -45.599  -8.028 -28.404  1.00 21.790          O  
ATOM   6743  CB  PRO A 434     -43.441  -9.860 -27.004  1.00 33.130          C  
ATOM   6744  CG  PRO A 434     -44.579 -10.064 -26.051  1.00 33.130          C  
ATOM   6745  CD  PRO A 434     -44.655  -8.805 -25.266  1.00 33.130          C  
ATOM   6746  HA  PRO A 434     -42.493  -7.940 -27.470  1.00 26.510          H  
ATOM   6747 1HB  PRO A 434     -43.578 -10.466 -27.891  1.00 39.760          H  
ATOM   6748 2HB  PRO A 434     -42.461 -10.102 -26.584  1.00 39.760          H  
ATOM   6749 1HG  PRO A 434     -45.509 -10.266 -26.600  1.00 39.760          H  
ATOM   6750 2HG  PRO A 434     -44.390 -10.936 -25.404  1.00 39.760          H  
ATOM   6751 1HD  PRO A 434     -45.698  -8.611 -24.996  1.00 39.760          H  
ATOM   6752 2HD  PRO A 434     -43.995  -8.914 -24.409  1.00 39.760          H  
ATOM   6753  N   GLN A 435     -43.863  -8.076 -29.845  1.00 21.800          N  
ATOM   6754  CA  GLN A 435     -42.460  -8.176 -30.309  1.00 21.620          C  
ATOM   6755  C   GLN A 435     -41.655  -9.347 -29.745  1.00 21.920          C  
ATOM   6756  O   GLN A 435     -40.658  -9.132 -29.061  1.00 21.880          O  
ATOM   6757  CB  GLN A 435     -41.693  -6.855 -30.081  1.00 30.340          C  
ATOM   6758  CG  GLN A 435     -42.270  -5.642 -30.819  1.00 30.340          C  
ATOM   6759  CD  GLN A 435     -41.456  -4.309 -30.642  1.00 30.340          C  
ATOM   6760  OE1 GLN A 435     -40.237  -4.263 -30.388  1.00 30.340          O  
ATOM   6761  NE2 GLN A 435     -42.169  -3.195 -30.788  1.00 30.340          N  
ATOM   6762  H   GLN A 435     -44.549  -7.946 -30.576  1.00 26.160          H  
ATOM   6763  HA  GLN A 435     -42.494  -8.324 -31.389  1.00 25.940          H  
ATOM   6764 1HB  GLN A 435     -41.642  -6.609 -29.029  1.00 36.410          H  
ATOM   6765 2HB  GLN A 435     -40.677  -6.985 -30.441  1.00 36.410          H  
ATOM   6766 1HG  GLN A 435     -42.313  -5.872 -31.881  1.00 36.410          H  
ATOM   6767 2HG  GLN A 435     -43.276  -5.468 -30.437  1.00 36.410          H  
ATOM   6768 1HE2 GLN A 435     -41.725  -2.299 -30.689  1.00 36.410          H  
ATOM   6769 2HE2 GLN A 435     -43.148  -3.248 -30.988  1.00 36.410          H  
ATOM   6770  N   TYR A 436     -42.050 -10.579 -30.085  1.00 22.340          N  
ATOM   6771  CA  TYR A 436     -41.420 -11.798 -29.557  1.00 22.760          C  
ATOM   6772  C   TYR A 436     -39.892 -11.875 -29.579  1.00 22.990          C  
ATOM   6773  O   TYR A 436     -39.316 -12.355 -28.595  1.00 23.110          O  
ATOM   6774  CB  TYR A 436     -42.002 -13.067 -30.177  1.00 31.700          C  
ATOM   6775  CG  TYR A 436     -41.209 -14.273 -29.754  1.00 31.700          C  
ATOM   6776  CD1 TYR A 436     -41.356 -14.784 -28.477  1.00 31.700          C  
ATOM   6777  CD2 TYR A 436     -40.319 -14.866 -30.644  1.00 31.700          C  
ATOM   6778  CE1 TYR A 436     -40.612 -15.868 -28.085  1.00 31.700          C  
ATOM   6779  CE2 TYR A 436     -39.583 -15.958 -30.251  1.00 31.700          C  
ATOM   6780  CZ  TYR A 436     -39.722 -16.455 -28.970  1.00 31.700          C  
ATOM   6781  OH  TYR A 436     -38.990 -17.544 -28.561  1.00 31.700          O  
ATOM   6782  H   TYR A 436     -42.861 -10.668 -30.686  1.00 26.810          H  
ATOM   6783  HA  TYR A 436     -41.689 -11.847 -28.501  1.00 27.310          H  
ATOM   6784 1HB  TYR A 436     -43.031 -13.198 -29.837  1.00 38.040          H  
ATOM   6785 2HB  TYR A 436     -42.023 -13.021 -31.253  1.00 38.040          H  
ATOM   6786  HD1 TYR A 436     -42.051 -14.321 -27.778  1.00 38.040          H  
ATOM   6787  HD2 TYR A 436     -40.203 -14.462 -31.649  1.00 38.040          H  
ATOM   6788  HE1 TYR A 436     -40.720 -16.268 -27.076  1.00 38.040          H  
ATOM   6789  HE2 TYR A 436     -38.883 -16.423 -30.943  1.00 38.040          H  
ATOM   6790  HH  TYR A 436     -38.992 -17.579 -27.574  1.00 38.040          H  
ATOM   6791  N   PRO A 437     -39.187 -11.496 -30.664  1.00 23.140          N  
ATOM   6792  CA  PRO A 437     -37.748 -11.567 -30.738  1.00 23.470          C  
ATOM   6793  C   PRO A 437     -37.070 -10.793 -29.607  1.00 23.410          C  
ATOM   6794  O   PRO A 437     -35.929 -11.081 -29.267  1.00 23.450          O  
ATOM   6795  CB  PRO A 437     -37.445 -10.939 -32.102  1.00 35.200          C  
ATOM   6796  CG  PRO A 437     -38.701 -11.172 -32.911  1.00 35.200          C  
ATOM   6797  CD  PRO A 437     -39.821 -11.020 -31.922  1.00 35.200          C  
ATOM   6798  HA  PRO A 437     -37.448 -12.621 -30.736  1.00 28.160          H  
ATOM   6799 1HB  PRO A 437     -37.212  -9.868 -31.972  1.00 42.250          H  
ATOM   6800 2HB  PRO A 437     -36.552 -11.410 -32.541  1.00 42.250          H  
ATOM   6801 1HG  PRO A 437     -38.762 -10.444 -33.734  1.00 42.250          H  
ATOM   6802 2HG  PRO A 437     -38.676 -12.172 -33.372  1.00 42.250          H  
ATOM   6803 1HD  PRO A 437     -40.070  -9.957 -31.862  1.00 42.250          H  
ATOM   6804 2HD  PRO A 437     -40.656 -11.630 -32.233  1.00 42.250          H  
ATOM   6805  N   ASN A 438     -37.752  -9.819 -29.008  1.00 23.430          N  
ATOM   6806  CA  ASN A 438     -37.118  -9.053 -27.967  1.00 23.520          C  
ATOM   6807  C   ASN A 438     -36.870  -9.918 -26.715  1.00 23.830          C  
ATOM   6808  O   ASN A 438     -35.713 -10.237 -26.441  1.00 23.830          O  
ATOM   6809  CB  ASN A 438     -37.891  -7.786 -27.706  1.00 32.890          C  
ATOM   6810  CG  ASN A 438     -37.808  -6.817 -28.785  1.00 32.890          C  
ATOM   6811  OD1 ASN A 438     -36.911  -6.796 -29.640  1.00 32.890          O  
ATOM   6812  ND2 ASN A 438     -38.798  -5.986 -28.779  1.00 32.890          N  
ATOM   6813  H   ASN A 438     -38.720  -9.598 -29.252  1.00 28.120          H  
ATOM   6814  HA  ASN A 438     -36.133  -8.750 -28.328  1.00 28.220          H  
ATOM   6815 1HB  ASN A 438     -38.937  -7.964 -27.547  1.00 39.470          H  
ATOM   6816 2HB  ASN A 438     -37.491  -7.322 -26.857  1.00 39.470          H  
ATOM   6817 1HD2 ASN A 438     -38.920  -5.284 -29.495  1.00 39.470          H  
ATOM   6818 2HD2 ASN A 438     -39.503  -6.056 -28.076  1.00 39.470          H  
ATOM   6819  N   PRO A 439     -37.880 -10.433 -25.962  1.00 24.190          N  
ATOM   6820  CA  PRO A 439     -37.610 -11.289 -24.826  1.00 24.620          C  
ATOM   6821  C   PRO A 439     -36.847 -12.552 -25.265  1.00 24.930          C  
ATOM   6822  O   PRO A 439     -36.099 -13.132 -24.470  1.00 25.150          O  
ATOM   6823  CB  PRO A 439     -39.008 -11.608 -24.291  1.00 36.930          C  
ATOM   6824  CG  PRO A 439     -39.939 -11.350 -25.451  1.00 36.930          C  
ATOM   6825  CD  PRO A 439     -39.305 -10.208 -26.216  1.00 36.930          C  
ATOM   6826  HA  PRO A 439     -37.052 -10.721 -24.081  1.00 29.540          H  
ATOM   6827 1HB  PRO A 439     -39.047 -12.649 -23.943  1.00 44.320          H  
ATOM   6828 2HB  PRO A 439     -39.220 -10.971 -23.422  1.00 44.320          H  
ATOM   6829 1HG  PRO A 439     -40.069 -12.256 -26.070  1.00 44.320          H  
ATOM   6830 2HG  PRO A 439     -40.935 -11.080 -25.064  1.00 44.320          H  
ATOM   6831 1HD  PRO A 439     -39.560 -10.301 -27.242  1.00 44.320          H  
ATOM   6832 2HD  PRO A 439     -39.651  -9.272 -25.798  1.00 44.320          H  
ATOM   6833  N   ALA A 440     -36.990 -12.969 -26.544  1.00 25.010          N  
ATOM   6834  CA  ALA A 440     -36.236 -14.112 -27.039  1.00 25.480          C  
ATOM   6835  C   ALA A 440     -34.726 -13.855 -26.905  1.00 25.590          C  
ATOM   6836  O   ALA A 440     -33.953 -14.758 -26.583  1.00 25.770          O  
ATOM   6837  CB  ALA A 440     -36.599 -14.398 -28.471  1.00 35.480          C  
ATOM   6838  H   ALA A 440     -37.663 -12.551 -27.202  1.00 30.010          H  
ATOM   6839  HA  ALA A 440     -36.496 -14.977 -26.435  1.00 30.580          H  
ATOM   6840 1HB  ALA A 440     -36.057 -15.274 -28.819  1.00 42.580          H  
ATOM   6841 2HB  ALA A 440     -37.664 -14.572 -28.535  1.00 42.580          H  
ATOM   6842 3HB  ALA A 440     -36.333 -13.555 -29.064  1.00 42.580          H  
ATOM   6843  N   LEU A 441     -34.300 -12.614 -27.187  1.00 25.520          N  
ATOM   6844  CA  LEU A 441     -32.900 -12.228 -27.085  1.00 25.670          C  
ATOM   6845  C   LEU A 441     -32.518 -11.849 -25.656  1.00 25.340          C  
ATOM   6846  O   LEU A 441     -31.371 -12.035 -25.244  1.00 25.610          O  
ATOM   6847  CB  LEU A 441     -32.618 -11.039 -28.012  1.00 35.880          C  
ATOM   6848  CG  LEU A 441     -32.717 -11.263 -29.538  1.00 35.880          C  
ATOM   6849  CD1 LEU A 441     -32.599  -9.896 -30.229  1.00 35.880          C  
ATOM   6850  CD2 LEU A 441     -31.606 -12.199 -30.012  1.00 35.880          C  
ATOM   6851  H   LEU A 441     -34.977 -11.892 -27.466  1.00 30.620          H  
ATOM   6852  HA  LEU A 441     -32.291 -13.078 -27.373  1.00 30.800          H  
ATOM   6853 1HB  LEU A 441     -33.362 -10.278 -27.779  1.00 43.050          H  
ATOM   6854 2HB  LEU A 441     -31.635 -10.643 -27.786  1.00 43.050          H  
ATOM   6855  HG  LEU A 441     -33.674 -11.698 -29.787  1.00 43.050          H  
ATOM   6856 1HD1 LEU A 441     -32.676 -10.025 -31.308  1.00 43.050          H  
ATOM   6857 2HD1 LEU A 441     -33.411  -9.247 -29.882  1.00 43.050          H  
ATOM   6858 3HD1 LEU A 441     -31.642  -9.442 -29.984  1.00 43.050          H  
ATOM   6859 1HD2 LEU A 441     -31.687 -12.333 -31.090  1.00 43.050          H  
ATOM   6860 2HD2 LEU A 441     -30.635 -11.766 -29.772  1.00 43.050          H  
ATOM   6861 3HD2 LEU A 441     -31.698 -13.167 -29.530  1.00 43.050          H  
ATOM   6862  N   LEU A 442     -33.478 -11.317 -24.893  1.00 24.820          N  
ATOM   6863  CA  LEU A 442     -33.236 -10.861 -23.520  1.00 24.530          C  
ATOM   6864  C   LEU A 442     -32.690 -11.984 -22.653  1.00 25.160          C  
ATOM   6865  O   LEU A 442     -31.753 -11.792 -21.873  1.00 25.480          O  
ATOM   6866  CB  LEU A 442     -34.551 -10.439 -22.846  1.00 34.460          C  
ATOM   6867  CG  LEU A 442     -34.475  -9.849 -21.421  1.00 34.460          C  
ATOM   6868  CD1 LEU A 442     -33.781  -8.455 -21.462  1.00 34.460          C  
ATOM   6869  CD2 LEU A 442     -35.859  -9.808 -20.838  1.00 34.460          C  
ATOM   6870  H   LEU A 442     -34.391 -11.159 -25.329  1.00 29.780          H  
ATOM   6871  HA  LEU A 442     -32.514 -10.049 -23.545  1.00 29.440          H  
ATOM   6872 1HB  LEU A 442     -35.054  -9.721 -23.476  1.00 41.350          H  
ATOM   6873 2HB  LEU A 442     -35.177 -11.325 -22.779  1.00 41.350          H  
ATOM   6874  HG  LEU A 442     -33.860 -10.497 -20.793  1.00 41.350          H  
ATOM   6875 1HD1 LEU A 442     -33.715  -8.049 -20.453  1.00 41.350          H  
ATOM   6876 2HD1 LEU A 442     -32.777  -8.542 -21.867  1.00 41.350          H  
ATOM   6877 3HD1 LEU A 442     -34.363  -7.772 -22.087  1.00 41.350          H  
ATOM   6878 1HD2 LEU A 442     -35.813  -9.423 -19.823  1.00 41.350          H  
ATOM   6879 2HD2 LEU A 442     -36.491  -9.178 -21.432  1.00 41.350          H  
ATOM   6880 3HD2 LEU A 442     -36.271 -10.818 -20.821  1.00 41.350          H  
ATOM   6881  N   SER A 443     -33.312 -13.154 -22.775  1.00 25.460          N  
ATOM   6882  CA  SER A 443     -32.957 -14.325 -21.986  1.00 26.160          C  
ATOM   6883  C   SER A 443     -33.251 -15.615 -22.702  1.00 26.850          C  
ATOM   6884  O   SER A 443     -34.255 -15.737 -23.392  1.00 27.030          O  
ATOM   6885  CB  SER A 443     -33.701 -14.360 -20.677  1.00 36.340          C  
ATOM   6886  OG  SER A 443     -33.417 -15.568 -20.006  1.00 36.340          O  
ATOM   6887  H   SER A 443     -34.101 -13.217 -23.429  1.00 30.550          H  
ATOM   6888  HA  SER A 443     -31.887 -14.285 -21.784  1.00 31.390          H  
ATOM   6889 1HB  SER A 443     -33.403 -13.511 -20.060  1.00 43.610          H  
ATOM   6890 2HB  SER A 443     -34.773 -14.280 -20.860  1.00 43.610          H  
ATOM   6891  HG  SER A 443     -33.921 -15.528 -19.176  1.00 43.610          H  
ATOM   6892  N   LEU A 444     -32.434 -16.630 -22.450  1.00 27.340          N  
ATOM   6893  CA  LEU A 444     -32.611 -17.951 -23.054  1.00 28.110          C  
ATOM   6894  C   LEU A 444     -33.947 -18.586 -22.684  1.00 28.650          C  
ATOM   6895  O   LEU A 444     -34.445 -19.473 -23.382  1.00 29.300          O  
ATOM   6896  CB  LEU A 444     -31.471 -18.884 -22.627  1.00 39.050          C  
ATOM   6897  CG  LEU A 444     -30.045 -18.537 -23.153  1.00 39.050          C  
ATOM   6898  CD1 LEU A 444     -29.039 -19.470 -22.487  1.00 39.050          C  
ATOM   6899  CD2 LEU A 444     -29.980 -18.687 -24.682  1.00 39.050          C  
ATOM   6900  H   LEU A 444     -31.653 -16.464 -21.831  1.00 32.810          H  
ATOM   6901  HA  LEU A 444     -32.605 -17.832 -24.133  1.00 33.730          H  
ATOM   6902 1HB  LEU A 444     -31.431 -18.896 -21.539  1.00 46.860          H  
ATOM   6903 2HB  LEU A 444     -31.710 -19.893 -22.965  1.00 46.860          H  
ATOM   6904  HG  LEU A 444     -29.793 -17.514 -22.881  1.00 46.860          H  
ATOM   6905 1HD1 LEU A 444     -28.034 -19.229 -22.835  1.00 46.860          H  
ATOM   6906 2HD1 LEU A 444     -29.083 -19.346 -21.404  1.00 46.860          H  
ATOM   6907 3HD1 LEU A 444     -29.272 -20.503 -22.743  1.00 46.860          H  
ATOM   6908 1HD2 LEU A 444     -28.972 -18.449 -25.022  1.00 46.860          H  
ATOM   6909 2HD2 LEU A 444     -30.221 -19.714 -24.957  1.00 46.860          H  
ATOM   6910 3HD2 LEU A 444     -30.678 -18.013 -25.167  1.00 46.860          H  
ATOM   6911  N   THR A 445     -34.562 -18.118 -21.603  1.00 28.460          N  
ATOM   6912  CA  THR A 445     -35.840 -18.654 -21.172  1.00 29.030          C  
ATOM   6913  C   THR A 445     -36.949 -18.175 -22.116  1.00 29.420          C  
ATOM   6914  O   THR A 445     -38.044 -18.740 -22.157  1.00 29.720          O  
ATOM   6915  CB  THR A 445     -36.151 -18.233 -19.720  1.00 40.410          C  
ATOM   6916  OG1 THR A 445     -36.224 -16.800 -19.632  1.00 40.410          O  
ATOM   6917  CG2 THR A 445     -35.037 -18.726 -18.802  1.00 40.410          C  
ATOM   6918  H   THR A 445     -34.133 -17.361 -21.069  1.00 34.150          H  
ATOM   6919  HA  THR A 445     -35.798 -19.742 -21.216  1.00 34.840          H  
ATOM   6920  HB  THR A 445     -37.101 -18.663 -19.404  1.00 48.500          H  
ATOM   6921  HG1 THR A 445     -37.053 -16.497 -20.020  1.00 48.500          H  
ATOM   6922 1HG2 THR A 445     -35.254 -18.429 -17.777  1.00 48.500          H  
ATOM   6923 2HG2 THR A 445     -34.975 -19.812 -18.861  1.00 48.500          H  
ATOM   6924 3HG2 THR A 445     -34.087 -18.294 -19.108  1.00 48.500          H  
ATOM   6925  N   GLY A 446     -36.643 -17.172 -22.946  1.00 29.500          N  
ATOM   6926  CA  GLY A 446     -37.568 -16.589 -23.901  1.00 29.940          C  
ATOM   6927  C   GLY A 446     -37.784 -17.519 -25.090  1.00 30.610          C  
ATOM   6928  O   GLY A 446     -38.696 -17.308 -25.893  1.00 31.060          O  
ATOM   6929  H   GLY A 446     -35.706 -16.768 -22.915  1.00 35.400          H  
ATOM   6930 1HA  GLY A 446     -38.518 -16.378 -23.412  1.00 35.930          H  
ATOM   6931 2HA  GLY A 446     -37.161 -15.638 -24.243  1.00 35.930          H  
ATOM   6932  N   SER A 447     -36.970 -18.579 -25.184  1.00 30.760          N  
ATOM   6933  CA  SER A 447     -37.074 -19.564 -26.249  1.00 31.460          C  
ATOM   6934  C   SER A 447     -37.992 -20.727 -25.860  1.00 32.050          C  
ATOM   6935  O   SER A 447     -38.165 -21.662 -26.647  1.00 32.580          O  
ATOM   6936  CB  SER A 447     -35.700 -20.100 -26.620  1.00 43.760          C  
ATOM   6937  OG  SER A 447     -34.884 -19.091 -27.166  1.00 43.760          O  
ATOM   6938  H   SER A 447     -36.218 -18.714 -24.501  1.00 36.910          H  
ATOM   6939  HA  SER A 447     -37.494 -19.080 -27.126  1.00 37.750          H  
ATOM   6940 1HB  SER A 447     -35.224 -20.512 -25.729  1.00 52.520          H  
ATOM   6941 2HB  SER A 447     -35.809 -20.910 -27.337  1.00 52.520          H  
ATOM   6942  HG  SER A 447     -34.047 -19.511 -27.375  1.00 52.520          H  
ATOM   6943  N   GLY A 448     -38.541 -20.700 -24.637  1.00 32.040          N  
ATOM   6944  CA  GLY A 448     -39.402 -21.775 -24.160  1.00 32.640          C  
ATOM   6945  C   GLY A 448     -40.889 -21.460 -24.334  1.00 32.640          C  
ATOM   6946  O   GLY A 448     -41.722 -22.000 -23.605  1.00 32.410          O  
ATOM   6947  OXT GLY A 448     -41.276 -20.766 -25.277  1.00 48.960          O  
ATOM   6948  H   GLY A 448     -38.361 -19.911 -24.008  1.00 38.450          H  
ATOM   6949 1HA  GLY A 448     -39.159 -22.696 -24.689  1.00 39.170          H  
ATOM   6950 2HA  GLY A 448     -39.193 -21.953 -23.105  1.00 39.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2329.45 299.457 1492.92 -150.025 47.6609 98.5079 778.708 -882.832 -3.37268 -25.0651 -608.181 -111.328 -202.163 -41.3969 -59.1149 -53.5157 0 10.1618 28.3123 207.114 342.238 -102.382 56.5968 -17.5043 113.096 316.481 -795.07
ARG:NtermProteinFull_1 -5.24119 0.38845 3.22478 -0.85208 0.17023 0.41854 1.33635 -1.45184 -0.03147 -0.16885 -0.33923 1.81001 0 0 -0.75297 0 0 0.00993 0.1667 2.22258 0 0 0 -1.2888 0 0.17879 -0.20008
VAL_2 -5.58105 0.83046 -0.01198 -0.28847 0.21147 0.06211 1.0311 -1.11864 -0.00353 -0.04337 -0.11713 -0.08841 0 0 0 0 0 -0.03958 0.00749 0.1214 0 -0.49191 0 1.9342 -0.22182 0.37259 -3.43506
THR_3 -4.31218 0.27371 2.24755 -0.11786 0.08777 0.07296 1.59455 -1.56838 -4e-05 -0.00014 -0.83146 -0.58453 0 0 0 0 0 0.0398 0.01568 0.05163 0 -0.4897 2.2586 -1.0874 -0.45815 0.4021 -2.4055
VAL_4 -7.75654 1.37814 1.91635 -0.29203 0.28383 0.06526 2.51246 -2.09864 -0 -0 -0.90354 0.04531 0 0 0 0 0 0.17433 0.01165 0.09469 0 -0.46823 0 1.9342 -0.49141 0.46158 -3.13259
LEU_5 -8.57212 1.63762 1.46417 -0.44279 0.2389 0.08221 1.64444 -1.94747 -0 -0 -1.31027 0.01563 0 0 0 0 0 -0.03349 0.00683 1.10009 0 -0.13893 0 0.18072 0.00858 0.53297 -5.53291
VAL_6 -6.96454 1.11825 2.87889 -0.33076 0.28885 0.07354 2.41244 -2.32183 -2e-05 -7e-05 -1.83775 -0.70097 0 0 0 0 0 0.0005 0.06126 0.33245 0 -0.34941 0 1.9342 0.05152 0.74823 -2.6052
ARG_7 -4.82005 0.29894 4.37877 -0.52452 0.06728 0.30445 1.91564 -1.98188 -0.00792 -0.0603 -2.36977 0.50209 0 0 0 -0.82086 0 -0.13433 0.04703 2.13801 0 -0.0582 0 -1.2888 -0.33706 0.76579 -1.98568
GLU_8 -2.57315 0.28477 3.07375 -0.24022 0.05205 0.38641 1.34367 -1.36365 -0.0009 -0.00254 -1.53056 -0.57958 0 0 0 -0.8125 0 -0.05936 0.00441 0 2.92065 -0.0919 0 -2.7348 -0.40728 0.39251 -1.93822
PHE_9 -8.8722 0.90985 4.40175 -0.7302 0.0772 0.07374 3.14778 -2.81501 -0.02021 -0.14188 -2.24583 -0.29292 0 0 0 0 0 0.17248 0.06117 0 3.00642 -0.16855 0 1.0402 -0.37813 0.39682 -2.37752
GLU_10 -2.54404 0.21965 3.18628 -0.50191 0.15152 1.42392 1.15845 -1.47468 -0.01264 -0.14478 -1.24905 -2.85459 0 0 0 -0.73522 0 -0.07398 0.01228 0 3.87636 -0.33193 0 -2.7348 -0.45512 0.70555 -2.37872
ALA_11 -3.8353 0.53039 2.85755 -0.02708 0.00472 0 2.20705 -1.92951 -0.01043 -0.07169 -2.57553 -0.43885 0 0 0 0 0 0.19903 0 0 0 0.19225 0 1.8394 -0.58961 0.63 -1.01763
PHE_12 -11.0779 1.86923 5.72404 -0.95543 0.09828 0.32172 3.32628 -4.03375 -0 -0 -2.94048 0.02874 0 0 0 0 0 -0.00347 0.00747 0 1.81274 -0.41457 0 1.0402 -0.07961 0.56963 -4.7069
ASP_13 -2.66822 0.14953 3.01773 -0.11948 0.01525 0.37174 0.69045 -1.41718 -0.02019 -0.14181 -0.57584 -0.46358 0 0 0 0 0 -0.1047 0.00682 0 1.76789 -0.01534 0 -2.3716 0.00749 0.45267 -1.41837
ASN_14 -4.10612 0.52634 4.64735 -0.17038 0.01046 0.25159 2.03036 -2.16842 -0 -0 -1.27802 -0.28445 0 0 0 0 0 -0.05311 0.00374 0 1.92167 0.18782 0 -0.93687 0.23711 0.19203 1.01109
ALA_15 -5.75456 0.44221 3.4099 -0.02304 0 0 2.30437 -2.47698 -0.02042 -0.13468 -1.99503 -0.35218 0 0 0 0 0 -0.03113 0 0 0 -0.30515 0 1.8394 0.06933 0.33363 -2.69434
VAL_16 -8.66911 1.55473 3.05043 -0.31671 0.19328 0.07213 3.08353 -2.87779 -0.0124 -0.08388 -2.8178 -0.22842 0 0 0 0 0 0.30801 0.01895 0.01644 0 -0.39802 0 1.9342 5.42536 1.91578 2.16871
PRO_17 -5.73218 0.80789 3.7806 -0.06523 0 0.04161 1.70404 -1.8263 -0 -0 -2.28426 0.59416 0 0 0 0 0 0.0011 0.18362 0.17266 0 -0.30284 0 -2.4119 5.82163 2.14398 2.62857
GLU_18 -4.6253 0.32694 5.71912 -0.20693 0.03054 0.28811 2.32131 -2.61909 -0.02042 -0.13468 -1.9898 -0.57061 0 0 0 0 0 0.01807 0.02787 0 3.09894 -0.11009 0 -2.7348 -0.0297 0.58964 -0.62088
LEU_19 -7.34605 0.33234 3.74971 -0.90431 0.50249 0.37882 3.01132 -2.64373 -0 -0 -2.02994 0.0183 0 0 0 0 0 -0.01292 0.0922 1.84085 0 -0.20234 0 0.18072 -0.09935 0.53372 -2.59818
VAL_20 -8.23019 0.91413 3.51422 -0.30626 0.19056 0.06388 2.73876 -3.02289 -0 -0 -2.06858 -0.06556 0 0 0 0 0 -0.00743 0.0006 0.04832 0 -0.32811 0 1.9342 -0.01125 0.75578 -3.87981
ASP_21 -5.2114 0.35017 6.7228 -0.22612 0.00179 0.73753 3.15722 -3.0961 -0.00197 -0.01219 -4.44902 0.02346 0 0 0 -0.5572 0 0.10559 0.10969 0 3.3896 0.08799 0 -2.3716 -0.19842 0.56391 -0.87427
SER_22 -5.08919 0.41702 6.45694 -0.02757 0 0.06461 3.2649 -3.02733 -0 -0 -2.84051 -0.588 0 0 0 -0.64518 0 0.12157 0.00153 0.71755 0 0.34496 0.62839 -0.77834 -0.06719 0.36767 -0.67818
PHE_23 -6.75699 0.57013 5.55609 -0.93196 0.05972 0.37327 2.53349 -3.00136 -0 -0 -1.85559 0.04668 0 0 0 0 0 0.01903 0.04935 0 1.86693 -0.3669 0 1.0402 0.07681 0.36661 -0.35448
LEU_24 -7.18009 0.76281 4.92532 -0.68129 0.21513 0.2572 2.71863 -2.98732 -0 -0 -1.17093 0.09218 0 0 0 0 0 0.02561 0.01041 0.93723 0 -0.21311 0 0.18072 -0.10048 0.45318 -1.75479
GLN_25 -4.58751 0.27475 5.34216 -0.27166 0.02641 0.20961 2.10946 -2.42807 -0 -0 -2.833 -0.46154 0 0 0 -0.5572 0 0.01079 0.00569 0 3.17538 -0.17949 0 -0.18838 -0.23609 0.3942 -0.19449
GLN_26 -4.17459 0.29357 4.37277 -0.26274 0.01774 0.21667 2.02422 -2.02379 -0 -0 -1.94481 -0.43508 0 0 0 -0.64518 0 0.28607 0.14732 0 3.194 -0.11673 0 -0.18838 -0.30009 0.31239 0.77337
ASP_27 -5.08357 0.72519 6.93507 -0.28157 0.18963 0.96581 3.8596 -3.12811 -0 -0 -4.58616 -1.06669 0 0 -0.4667 -0.89001 0 0.01901 0.0035 0 1.97824 -0.77059 0 -2.3716 0.06228 1.00853 -2.89812
PRO_28 -3.62083 0.54812 2.51764 -0.07795 0 0.04737 1.14916 -1.17432 -0 -0 0.29722 0.58211 0 0 0 0 0 -0.17782 0.0032 0.41758 0 -0.60057 0 -2.4119 0.06436 1.11248 -1.32414
ALA_29 -2.25469 0.32722 2.29751 -0.02436 0 0 1.12333 -1.17035 -0 -0 -1.42818 -0.36498 0 0 -0.4667 0 0 0.05788 0 0 0 -0.37862 0 1.8394 -0.44704 0.42828 -0.4613
GLN_30 -4.97524 0.49838 4.90708 -0.27024 0.04901 0.23432 2.66242 -2.26618 -0 -0 -2.96333 -0.44411 0 0 0 -1.75631 0 0.07933 0.01666 0 3.35243 -0.01188 0 -0.18838 -0.48449 0.88467 -0.67587
PRO_31 -1.75519 0.44958 0.92108 -0.21141 0.01023 0.15637 0.19065 -0.51547 -0 -0 -0.39845 -0.04631 0 0 0 0 0 -0.00188 0.00831 0.38932 0 -0.90012 0 -2.4119 -0.3581 1.04664 -3.42666
VAL_32 -4.48033 0.86164 -0.22064 -0.29621 0.13968 0.0557 0.18667 -0.9195 -0 -0 0.13223 -0.37007 0 0 0 0 0 0.35683 0.01494 0.15826 0 -0.43039 0 1.9342 -0.39325 0.85468 -2.41555
VAL_33 -6.06038 1.17989 0.84912 -0.29815 0.35044 0.07196 0.69645 -1.6988 -0 -0 -0.39783 -0.28365 0 0 0 0 0 0.09062 0.16563 0.30094 0 -0.80034 0 1.9342 -0.43148 1.30848 -3.02289
VAL_34 -6.11967 0.65818 1.81728 -0.28061 0.16034 0.06024 1.87355 -1.84651 -0 -0 -1.80221 -0.11621 0 0 -0.53013 0 0 -0.05822 0.00083 0.08507 0 -0.40655 0 1.9342 -0.42727 1.03058 -3.96713
ALA_35 -5.12747 0.80598 1.17161 -0.03088 0.02109 0 1.18652 -1.81501 -0 -0 0.17129 -0.5129 0 0 0 0 0 -0.00665 0 0 0 -0.05155 0 1.8394 -0.00779 0.71327 -1.64309
ALA_36 -3.72192 0.52206 2.07842 -0.02418 0.00017 0 0.89839 -1.57247 -0.00088 -0.01246 -0.88279 -0.3913 0 0 0 0 0 -0.07685 0 0 0 -0.40259 0 1.8394 -0.05152 0.99486 -0.80367
ASP_37 -5.07409 0.50782 4.66385 -0.105 0.00078 0.32062 1.89463 -2.1879 -0.00013 -0.00041 -2.12649 -0.22854 0 0 0 0 0 -0.05598 0.06818 0 1.98947 0.00907 0 -2.3716 -0.08323 0.69441 -2.08453
THR_38 -4.2721 0.20972 3.26348 -0.22552 0.25456 0.09726 1.68411 -1.80664 -0.00527 -0.04793 -1.20976 -1.39699 0 0 0 -0.7898 0 0.11334 0.00084 0.06622 0 0.16729 2.28901 -1.0874 0.43997 0.40504 -1.85055
LEU_39 -8.1165 1.6258 1.17379 -0.44682 0.19941 0.06817 2.06908 -1.82803 -0.00365 -0.04946 -0.49927 0.28013 0 0 0 0 0 0.63865 0.09399 0.42974 0 -0.36882 0 0.18072 0.1307 1.21375 -3.20862
PRO_40 -4.15072 0.73646 1.1924 -0.12795 0.00218 0.09437 0.5144 -0.7166 -3e-05 -9e-05 0.60523 0.2186 0 0 0 0 0 0.05457 0.08338 0.11703 0 -1.02931 0 -2.4119 -0.49739 1.24417 -4.0712
TYR_41 -7.22278 2.1922 1.87321 -0.66212 0.05229 0.34966 2.06365 -1.86713 -0.01585 -0.14453 -1.18616 -0.11372 0 0 0 -0.69587 0 0.14372 0.0068 0 2.39239 -0.04628 0.06951 1.2797 5.40149 1.72293 5.59311
PRO_42 -5.44178 1.40909 3.27837 -0.18588 0.15104 0.13244 2.20824 -1.6203 -0 -0 -1.62429 -0.10098 0 0 0 0 0 0.04147 0.18501 0.09123 0 -0.39638 0 -2.4119 11.2195 3.3174 10.2523
PRO_43 -6.12189 1.15485 3.14623 -0.08844 4e-05 0.05465 1.65512 -1.36686 -0 -0 -0.23631 0.70234 0 0 0 0 0 -0.09034 0.01926 0.7962 0 -0.76381 0 -2.4119 5.57417 2.0467 4.07003
LEU_44 -4.36395 0.68447 2.11133 -0.49373 0.19701 0.1154 0.56098 -1.37532 -0 -0 0.35485 0.25506 0 0 0 0 0 -0.02273 0.11333 0.35197 0 -0.27498 0 0.18072 -0.04728 0.42803 -1.22485
ALA_45 -4.80664 0.62319 3.47536 -0.02429 0.00038 0 2.40331 -1.92277 -0.00357 -0.01136 -2.0596 -0.34596 0 0 0 0 0 -0.04425 0 0 0 0.49684 0 1.8394 0.09282 0.48561 0.19848
LEU_46 -8.88588 1.3502 3.80566 -0.47926 0.21476 0.12238 2.94613 -2.52203 -0 -0 -1.33896 0.25955 0 0 0 0 0 0.15499 0.03748 0.29813 0 -0.26303 0 0.18072 1.31454 1.63955 -1.16505
PRO_47 -5.24765 1.29786 3.09037 -0.08035 0 0.04837 0.65008 -1.20068 -0 -0 -0.17871 0.59453 0 0 0 0 0 -0.1662 0.00459 0.45793 0 -0.5455 0 -2.4119 0.91177 1.62035 -1.15514
ARG_48 -4.30761 0.57558 3.12346 -0.46278 0.06526 0.25206 1.45599 -1.59076 -0 -0 -1.49651 0.30342 0 0 0 0 0 -0.03942 0.29361 2.09773 0 -0.11305 0 -1.2888 -0.37189 0.46429 -1.03941
ILE_49 -5.21144 0.73788 3.64452 -0.62457 0.51741 0.24372 2.86729 -2.06266 -0.00357 -0.01136 -1.78459 -0.55016 0 0 0 0 0 1.84152 0.01366 0.81618 0 0.55974 0 0.73287 0.44917 1.17088 3.34651
PRO_50 -4.69657 0.67555 3.48422 -0.08857 0.00042 0.05489 1.71922 -1.65109 -0 -0 -1.32685 0.69934 0 0 -1.483 0 0 -0.19797 0.00459 0.66831 0 -0.61407 0 -2.4119 0.54607 1.17644 -3.44097
ASN_51 -2.73195 0.27058 2.9808 -0.19016 0.02587 0.29719 1.05986 -1.42301 -0.00033 -0.00903 -0.33835 -0.34518 0 0 0 0 0 -0.03727 0.07213 0 1.81846 -0.12885 0 -0.93687 -0.35899 0.32569 0.35058
VAL_52 -5.15455 0.50723 2.82787 -0.38336 0.42153 0.09316 2.00958 -1.94043 -0 -0 -2.12431 -0.18022 0 0 -0.42227 0 0 -0.10625 0.04055 1.39887 0 -0.13134 0 1.9342 -0.54174 0.28892 -1.46256
ARG_53 -4.75201 0.27346 5.01068 -0.96634 0.29088 0.7206 2.28703 -2.37935 -0.02826 -0.13446 -2.68049 -0.02946 0 0 -1.1523 -0.8663 0 0.13962 0.07981 2.03325 0 -0.17397 0 -1.2888 -0.38023 0.44837 -3.54829
LEU_54 -5.48851 0.83525 -0.29295 -0.49507 0.24657 0.09651 0.43452 -0.96314 -0 -0 0.02852 0.4027 0 0 0 0 0 -0.00784 0.22797 0.4211 0 -0.14585 0 0.18072 -0.32791 0.48826 -4.35915
ALA_55 -3.67583 0.57435 1.03484 -0.02543 0.0001 0 1.02648 -1.32756 -0.01367 -0.11326 -0.86444 -0.25107 0 0 0 0 0 -0.0054 0 0 0 0.05798 0 1.8394 -0.52846 0.39743 -1.87455
LEU_56 -6.40242 1.33311 1.81904 -0.65951 0.30469 0.25652 1.24701 -1.77706 -0 -0 0.85898 -0.03291 0 0 0 0 0 -0.00108 0.14332 0.85855 0 -0.04638 0 0.18072 -0.15273 0.95126 -1.11888
LEU_57 -7.65686 0.94779 2.58816 -0.48466 0.14349 0.1161 2.34811 -2.43425 -0.01569 -0.09894 -1.48337 0.17413 0 0 0 0 0 -0.04152 0.31707 0.18017 0 -0.1839 0 0.18072 -0.08767 1.28803 -4.20308
GLN_58 -6.35731 1.15724 4.4057 -0.34826 0.05388 0.24387 2.76459 -2.42826 -0.01279 -0.1008 -1.07364 -0.2484 0 0 -0.53013 0 0 -0.09339 0.0434 0 2.73007 0.12268 0 -0.18838 -0.33528 1.59382 1.39861
PRO_59 -1.97 0.57663 1.38807 -0.07662 0 0.04688 0.40001 -0.63632 -0 -0 0.54488 0.56033 0 0 0 0 0 -0.23329 0.06133 0.35876 0 -0.77595 0 -2.4119 0.04238 1.33724 -0.78755
ALA_60 -2.36225 0.39346 1.39907 -0.02319 0 0 0.85682 -0.93518 -0 -0 0.29341 -0.36231 0 0 0 0 0 -0.05044 0 0 0 -0.27981 0 1.8394 0.10611 0.39413 1.26923
LEU_61 -4.65858 0.50413 2.81702 -0.44839 0.18972 0.07684 1.19356 -1.6366 -0 -0 0.1041 0.08068 0 0 0 0 0 0.00471 0.02681 0.67267 0 0.11154 0 0.18072 -0.0241 0.52034 -0.28482
ASP_62 -2.0908 0.17741 1.56473 -0.11632 0.00093 0.3516 0.19846 -0.8618 -0 -0 0.36889 -0.60888 0 0 0 0 0 -0.02792 0.01375 0 2.17541 -0.34722 0 -2.3716 -0.0894 0.46149 -1.20124
ARG_63 -2.37772 0.46985 1.93594 -0.81616 0.11215 0.55727 0.39092 -0.95936 -0 -0 0.60805 0.422 0 0 0 0 0 -0.05281 0.0342 1.44345 0 -0.12376 0 -1.2888 5.567 1.34585 7.26809
PRO_64 -5.73547 1.18676 3.68066 -0.13399 0.00245 0.09508 1.43086 -1.71062 -0 -0 -0.63877 0.21292 0 0 0 0 0 0.07271 0.01667 0.20138 0 -1.07506 0 -2.4119 5.27381 1.5032 1.97068
ALA_65 -2.72585 0.29682 2.26036 -0.02116 0 0 1.67274 -1.37941 -0 -0 -1.35732 -0.3809 0 0 0 0 0 -0.05052 0 0 0 -0.37121 0 1.8394 -0.62689 0.55111 -0.29284
ALA_66 -5.96632 1.34341 1.53173 -0.0256 0.0002 0 0.86091 -2.20376 -0.01569 -0.09894 0.58707 -0.39145 0 0 0 0 0 -0.12534 0 0 0 -0.15785 0 1.8394 -0.46621 0.52023 -2.76822
ALA_67 -3.69465 0.40974 2.67807 -0.02628 0.0013 0 1.64937 -1.86106 -0 -0 -1.7811 -0.42017 0 0 0 0 0 -0.01602 0 0 0 -0.04044 0 1.8394 -0.55382 0.28577 -1.5299
SER_68 -3.17065 0.25902 4.20857 -0.03288 0 0.05703 2.16017 -1.85555 -0.00031 -0.00229 -1.52874 -0.24141 0 0 0 0 0 -0.01563 0.00023 0.15429 0 -0.48383 1.76145 -0.77834 -0.54647 0.19258 0.13724
ARG_69 -3.93661 0.55383 4.59076 -0.67041 0.09032 0.47455 2.39983 -2.01265 -0.00891 -0.16935 -2.11563 0.63743 0 0 0 0 0 -0.0067 0.03694 1.9736 0 0.02762 0 -1.2888 -0.45122 0.98442 1.10901
PRO_70 -4.55213 0.68459 4.31703 -0.06647 0 0.04203 2.00971 -1.82742 -0 -0 -1.07966 0.63341 0 0 0 0 0 -0.10041 0.02445 0.16813 0 -0.32969 0 -2.4119 -0.10127 1.07571 -1.5139
GLU_71 -4.1156 0.38097 4.29755 -0.44991 0.16553 1.38075 1.86427 -1.91973 -0.00902 -0.07229 -2.38652 -3.00907 0 0 -1.03847 0 0 -0.07447 0.04513 0 3.64235 -0.27745 0 -2.7348 -0.09713 0.3817 -4.0262
THR_72 -4.14272 0.39174 4.17602 -0.1105 0.08254 0.05284 2.08746 -2.24397 -0.03585 -0.33809 -1.09684 -0.82801 0 0 0 0 0 0.03854 0.01354 0.42708 0 -0.50089 2.26608 -1.0874 -0.17031 0.42847 -0.59028
TYR_73 -7.07696 0.76501 2.36949 -1.06532 0.16224 0.49993 1.81643 -2.31237 -0 -0 -0.60712 -0.28442 0 0 0 0 0 -0.01262 0.0651 0 2.64538 -0.19789 0.00023 1.2797 -0.03535 0.53911 -1.44943
VAL_74 -5.82533 0.70452 2.77286 -0.32683 0.23648 0.07804 1.19926 -2.07691 -0 -0 -1.34372 -0.52463 0 0 0 0 0 0.00016 0.00445 0.05409 0 0.34236 0 1.9342 0.18987 0.55786 -2.02327
ALA_75 -3.56054 0.24055 2.25407 -0.02296 0 0 1.17998 -1.61481 -0.0176 -0.09416 -0.40345 -0.22531 0 0 0 0 0 0.02581 0 0 0 0.00393 0 1.8394 0.14974 0.39248 0.14714
THR_76 -3.38872 0.45722 1.7354 -0.18985 0.10466 0.06638 0.50748 -1.23709 -0.02808 -0.17612 -0.37183 -1.07224 0 0 0 0 0 -0.03559 0.15113 0.72653 0 -0.64662 2.33574 -1.0874 0.01874 0.37357 -1.75669
GLU_77 -2.05283 0.20056 1.28027 -0.31645 0.06222 0.36426 0.31063 -0.65906 -0 -0 -0.50612 -0.59099 0 0 0 0 0 0.3648 0.0991 0 2.93306 0.05206 0 -2.7348 0.22578 0.4475 -0.52002
PHE_78 -4.03766 0.52761 2.16319 -1.1043 0.1199 0.64943 0.09574 -1.49147 -0.03641 -0.27871 -0.02705 -0.17452 0 0 0 0 0 0.19944 0.0916 0 1.5111 -0.4363 0 1.0402 -0.00055 0.34232 -0.84642
VAL_79 -6.72925 1.00455 0.50495 -0.25156 0.10635 0.049 0.54756 -1.64411 -0 -0 -0.50391 -0.21096 0 0 0 0 0 0.11616 0.04506 0.31989 0 -0.75719 0 1.9342 -0.30655 0.79996 -4.97586
ALA_80 -4.43703 0.55109 2.26114 -0.02581 0.00083 0 2.32359 -1.95458 -0 -0 -2.26531 -0.26578 0 0 0 0 0 0.26321 0 0 0 -0.01524 0 1.8394 -0.65704 0.82328 -1.55825
LEU_81 -7.15799 0.92805 -0.06036 -0.53407 0.16704 0.11868 0.97829 -1.57856 -0 -0 -0.42075 0.13166 0 0 0 0 0 -0.03542 0.08066 0.78643 0 -0.14695 0 0.18072 -0.31622 0.82273 -6.05606
VAL_82 -7.80156 1.39605 4.09421 -0.29801 0.17676 0.05486 2.31862 -3.0766 -0 -0 -0.51848 -0.4005 0 0 0 0 0 0.29888 0.00893 0.08082 0 -0.41927 0 1.9342 0.05632 1.74215 -0.35262
PRO_83 -6.80779 1.29777 3.32407 -0.07507 0 0.04599 1.02344 -1.5164 -0.02162 -0.16328 -0.17826 0.57894 0 0 0 0 0 -0.20169 0.08213 0.40725 0 -0.65573 0 -2.4119 -0.12629 1.30192 -4.09652
ASP_84 -3.78868 0.6514 3.49069 -0.13306 0.01649 0.41881 1.04539 -1.7219 -0 -0 -0.86505 -0.36182 0 0 0 0 0 0.0883 0.18464 0 3.75234 -0.29106 0 -2.3716 0.90394 0.37868 1.39751
GLY_85 -4.24252 0.53927 3.08787 -0.00029 0 0 1.81234 -2.02598 -0 -0 -1.63104 -0.2459 0 0 0 0 0 -0.0655 0 0 0 -1.5221 0 0.83697 1.18948 0.35188 -1.91551
ALA_86 -4.40977 0.64655 0.46024 -0.02125 0 0 0.77101 -1.33146 -0.0148 -0.13437 -0.64161 -0.41078 0 0 0 0 0 0.19367 0 0 0 -0.48803 0 1.8394 0.2513 0.28939 -3.0005
ARG_87 -5.07514 0.42078 4.15021 -0.81262 0.14788 0.59468 2.66347 -2.4619 -0.00833 -0.10258 -2.93541 0.03727 0 0 -0.61274 0 0 -0.01259 0.07221 2.79172 0 -0.22317 0 -1.2888 -0.06675 0.56554 -2.15628
ALA_88 -3.56707 0.43791 0.49056 -0.02292 0 0 0.50767 -1.08981 -0 -0 -0.20101 -0.38409 0 0 0 0 0 -0.00467 0 0 0 -0.48366 0 1.8394 -0.06441 0.6491 -1.89301
GLU_89 -1.64912 0.04561 1.20832 -0.46583 0.30179 1.46089 0.43098 -0.69915 -0.01541 -0.09518 -0.63541 -3.08299 0 0 0 0 0 -0.0904 0.00581 0 3.78905 -0.32538 0 -2.7348 -0.35096 0.36189 -2.54027
ALA_90 -3.38064 0.65561 3.10218 -0.02332 1e-05 0 2.52994 -1.81863 -0.01541 -0.09518 -1.28431 -0.42182 0 0 0 0 0 -0.01609 0 0 0 -0.42109 0 1.8394 -0.2492 0.85692 1.25837
PRO_91 -3.42475 0.54512 2.80285 -0.06919 0 0.04378 1.59419 -1.33103 -0 -0 -0.88142 0.59239 0 0 0 0 0 -0.15402 0.05542 0.16713 0 -0.60469 0 -2.4119 0.30167 1.02368 -1.75078
GLY_92 -3.79896 0.30333 3.2514 -4e-05 0 0 1.30844 -1.8648 -0.02127 -0.15535 -0.63065 -0.41116 0 0 0 0 0 -0.03564 0 0 0 0.52868 0 0.83697 0.38366 0.37845 0.07306
LEU_93 -8.19538 0.72306 4.43857 -0.5144 0.2221 0.10414 3.03402 -3.04104 -0 -0 -1.72987 0.04491 0 0 0 0 0 0.00814 0.10314 3.01293 0 -0.26122 0 0.18072 0.13881 0.47704 -1.25432
LEU_94 -7.21814 0.48919 4.34486 -0.66844 0.24647 0.25252 3.0124 -2.94154 -0 -0 -2.13841 0.07075 0 0 0 0 0 0.09297 0.07809 1.02894 0 -0.27458 0 0.18072 -0.1792 0.78022 -2.84319
GLU_95 -6.26643 0.425 7.92987 -0.20745 0.02431 0.27596 4.11716 -3.55831 -0.02492 -0.20481 -4.49416 -0.55596 0 0 0 -1.48567 0 0.0612 0.09915 0 3.03337 -0.22721 0 -2.7348 -0.40618 0.66819 -3.53169
ARG_96 -6.7013 0.34185 6.53771 -0.68858 0.08145 0.42688 3.21499 -3.19658 -0.01286 -0.13837 -3.24055 0.17672 0 0 -1.03847 0 0 0.12548 0.25322 2.70801 0 -0.11478 0 -1.2888 -0.44149 0.77787 -2.21759
MET_97 -9.12131 1.38158 4.33325 -0.58047 0.16758 0.33956 2.98732 -3.03271 -0 -0 -2.09128 -0.18079 0 0 0 0 0 0.03039 0.58377 3.38297 0 0.04171 0 0.60916 -0.16607 0.76495 -0.55039
VAL_98 -8.07609 0.87018 4.28977 -0.32062 0.20768 0.07271 3.47486 -3.18278 -0 -0 -3.20824 -0.15817 0 0 0 0 0 0.0222 0.02748 0.10083 0 -0.20401 0 1.9342 -0.0726 0.58858 -3.63403
GLU_99 -5.46289 0.31132 6.697 -0.20308 0.02047 0.26088 3.25065 -3.12752 -0.02697 -0.29899 -3.39524 -0.55374 0 0 0 -0.82086 0 0.0917 0.05761 0 3.00145 -0.24975 0 -2.7348 -0.35479 0.47979 -3.05776
ALA_100 -4.2579 0.20645 3.6363 -0.02307 0 0 2.30884 -2.32426 -0 -0 -1.94579 -0.37704 0 0 0 0 0 0.12625 0 0 0 -0.34575 0 1.8394 -0.63072 0.34826 -1.43903
LEU_101 -9.74611 1.30199 3.36994 -0.64142 0.27365 0.16387 3.13402 -3.32578 -0 -0 -2.91327 0.28141 0 0 0 0 0 0.04001 0.01246 2.69835 0 -0.25483 0 0.18072 -0.37336 0.62694 -5.17141
ARG_102 -5.77631 0.53982 6.43776 -0.79717 0.12501 0.5507 3.33763 -3.11023 -0.00631 -0.10074 -3.9473 0.292 0 0 0 -0.8125 0 -0.07319 0.08881 2.98635 0 -0.17798 0 -1.2888 -0.3074 0.75353 -1.28631
ALA_103 -2.94041 0.26222 2.41244 -0.02523 0.00034 0 1.39452 -1.53657 -0 -0 -1.16182 -0.39624 0 0 0 0 0 -0.13143 0 0 0 -0.27183 0 1.8394 -0.49738 0.46783 -0.58417
GLY_104 -2.93462 0.65718 3.09775 -0.0001 0 0 0.86743 -1.68668 -0.05738 -0.27727 -0.67937 -0.3442 0 0 0 0 0 -0.12837 0 0 0 0.60789 0 0.83697 0.26824 0.30984 0.53731
SER_105 -1.86795 0.09306 2.61252 -0.02969 0.03624 0.03068 1.19236 -1.27876 -0 -0 -1.27601 0.01162 0 0 0 0 0 -0.06471 0.00425 0.08041 0 0.18447 0.60002 -0.77834 0.65856 0.32024 0.52896
ALA_106 -4.75264 0.73271 1.79747 -0.02463 0 0 1.51862 -1.78248 -0.03953 -0.18774 -1.22004 -0.16703 0 0 0 0 0 -0.01775 0 0 0 -0.18621 0 1.8394 -0.17579 0.40937 -2.25626
ARG_107 -4.80506 0.29 3.9259 -0.76653 0.15191 0.50649 1.68094 -1.947 -0.00878 -0.08643 -1.54262 0.03292 0 0 -0.74213 0 0 -0.02439 0.33288 2.40641 0 0.12733 0 -1.2888 0.04884 0.6565 -1.05162
LEU_108 -5.9659 0.86001 0.47397 -0.48162 0.22349 0.08176 0.99256 -1.36376 -0.0028 -0.04044 -1.30665 0.35804 0 0 0 0 0 0.01526 0.09178 0.35085 0 -0.26353 0 0.18072 0.17939 0.63711 -4.97975
VAL_109 -4.50882 0.32351 2.83162 -0.37466 0.30411 0.09258 2.06674 -2.03659 -0 -0 -2.01412 -0.18596 0 0 0 0 0 0.08973 0.00248 0.82228 0 -0.67077 0 1.9342 -0.34751 0.42847 -1.24272
ALA_110 -3.47083 0.4746 0.23066 -0.02638 0.00139 0 0.41805 -0.86414 -0 -0 0.07692 -0.34972 0 0 0 0 0 0.03587 0 0 0 0.43743 0 1.8394 0.02828 0.44662 -0.72186
ALA_111 -3.14572 0.41804 2.48022 -0.02857 0.02043 0 1.17513 -1.6059 -0 -0 -1.03215 -0.48146 0 0 0 0 0 0.01021 0 0 0 -0.29699 0 1.8394 0.76205 1.07568 1.19038
PRO_112 -5.11825 0.75295 2.12137 -0.20084 0.0092 0.14825 0.83862 -1.02886 -0 -0 0.1159 0.02191 0 0 0 0 0 0.12188 0.00102 0.43171 0 -0.96081 0 -2.4119 0.40848 1.07552 -3.67386
VAL_113 -2.11303 0.16056 0.95478 -0.29071 0.17898 0.07324 0.38567 -0.72242 -0 -0 -0.29074 -0.69064 0 0 0 0 0 0.06718 3e-05 0.19243 0 -0.12853 0 1.9342 0.18686 0.42432 0.32218
ALA_114 -4.04868 0.26349 0.6249 -0.02143 0 0 0.70843 -1.1757 -0 -0 0.28773 -0.42243 0 0 0 0 0 0.00931 0 0 0 -0.5476 0 1.8394 0.38542 0.31024 -1.78691
THR_115 -2.06313 0.20461 0.97536 -0.14359 0.0903 0.09829 0.27469 -0.67903 -0 -0 0.09356 -1.19316 0 0 0 0 0 -0.02265 0.00605 0.03844 0 -0.33183 2.2595 -1.0874 0.03639 0.20624 -1.23735
ALA_116 -3.76202 0.53309 1.82811 -0.02926 0.02604 0 1.75799 -1.4285 -0 -0 -1.42387 -0.49115 0 0 0 0 0 -0.00924 0 0 0 -0.1526 0 1.8394 0.6661 0.22692 -0.41898
ASN_117 -4.79425 0.39838 2.95927 -0.18977 0.00997 0.30645 0.90777 -1.6424 -0.01462 -0.12305 -0.68468 -0.57878 0 0 0 0 0 0.41142 0.02301 0 2.90566 -0.29711 0 -0.93687 0.45951 1.13485 0.25476
PRO_118 -5.60594 0.94762 3.54256 -0.13131 0 0.09781 1.82314 -1.47584 -0 -0 -1.984 0.24862 0 0 0 0 0 0.07525 0.03713 0.28306 0 -1.15216 0 -2.4119 -0.43608 1.39084 -4.7512
ALA_119 -2.598 0.42503 2.1357 -0.02572 0.00051 0 0.64825 -1.21023 -0 -0 0.02206 -0.25734 0 0 0 0 0 -0.08928 0 0 0 0.06477 0 1.8394 -0.59166 0.49286 0.85635
ARG_120 -2.79168 0.16338 2.41581 -0.98444 0.25951 0.87266 1.08494 -1.34491 -0.01174 -0.14223 -1.36103 -0.19092 0 0 0 -0.73522 0 0.00318 0.22746 2.2186 0 0.0668 0 -1.2888 -0.02224 0.34922 -1.21167
CYS_121 -7.78599 1.41752 2.81958 -0.1682 0.16145 0.08248 1.68428 -1.75961 -0 -0 -1.20639 -1.74916 0 0 0 0 0 0.09326 0.04503 1.05173 0 -0.11906 0 3.6196 1.19272 0.54188 -0.07888
LEU_122 -5.7326 0.44983 1.54549 -0.44676 0.17492 0.09529 0.54119 -1.4661 -0.01058 -0.09661 -0.02944 0.13784 0 0 0 0 0 0.24758 0.16119 1.48302 0 -0.17896 0 0.18072 0.78982 0.65038 -1.50379
ALA_123 -4.96834 0.86521 2.1616 -0.02589 0.00153 0 1.70039 -1.80411 -0.01462 -0.12305 -1.97952 -0.22039 0 0 0 0 0 0.34773 0 0 0 -0.0877 0 1.8394 -0.53122 0.73165 -2.10733
LEU_124 -5.45961 0.68422 1.63385 -0.46321 0.12116 0.0924 0.60099 -1.63903 -0 -0 -0.10429 0.11871 0 0 0 0 0 -0.00545 0.67653 1.69909 0 -0.30677 0 0.18072 -0.56722 0.83023 -1.90767
ASN_125 -5.14086 0.14888 4.0063 -0.15455 0.00522 0.22245 1.95494 -2.42564 -0 -0 -2.26049 -0.43316 0 0 0 0 0 0.01167 0.02197 0 2.42575 0.57659 0 -0.93687 0.12581 0.60901 -1.24297
VAL_126 -5.82425 0.63045 -0.3043 -0.26049 0.10728 0.05195 0.37895 -1.28849 -0.0148 -0.13437 -0.37483 -0.10447 0 0 0 0 0 0.02486 0.12256 0.13669 0 -0.52252 0 1.9342 0.02606 0.60855 -4.80698
SER_127 -3.25643 0.36509 2.45097 -0.02871 0.00068 0.04843 0.88637 -1.45725 -0.018 -0.09042 -0.89118 -1.01173 0 0 0 -0.49726 0 0.26133 0.00113 0.08934 0 -0.29191 0.60426 -0.77834 0.07475 0.86818 -2.67069
LEU_128 -6.80503 0.84213 1.97948 -0.63597 0.5332 0.14359 1.47461 -1.71625 -0.02162 -0.16328 -0.52637 0.26327 0 0 -0.56083 0 0 0.11241 0.34177 1.55569 0 -0.21148 0 0.18072 0.19613 1.07123 -1.94661
ARG_129 -5.10898 0.42099 5.18295 -0.59719 0.10149 0.38214 1.7843 -2.10785 -0.01844 -0.11445 -2.13064 0.14049 0 0 -1.23315 0 0 0.00543 0.0269 2.06248 0 -0.06592 0 -1.2888 -0.0694 0.88214 -1.74548
GLU_130 -3.60703 0.13729 4.88333 -0.22318 0.05423 0.34289 1.09751 -1.81513 -0.02285 -0.16664 -2.00851 -0.49822 0 0 0 -0.92778 0 -0.09451 0.00045 0 3.10159 0.04743 0 -2.7348 -0.01447 0.42293 -2.02547
TRP_131 -10.0487 1.07836 3.50802 -1.26105 0.10287 0.30117 1.0968 -3.02607 -0 -0 0.47952 -0.81961 0 0 0 0 0 0.04583 0.02382 0 2.87679 -0.31758 0 1.6906 -0.15463 0.29453 -4.1293
THR_132 -3.10571 0.23957 2.49807 -0.12392 0.07934 0.09253 0.55882 -1.47999 -0 -0 -0.75886 -0.61966 0 0 0 0 0 0.07589 0.01328 0.09131 0 -0.54588 2.29434 -1.0874 -0.33697 0.4714 -1.64383
ALA_133 -4.8381 0.73254 1.49598 -0.02638 0.00051 0 2.07626 -1.81015 -0 -0 -1.03401 -0.1957 0 0 -0.51386 0 0 -0.03853 0 0 0 -0.13075 0 1.8394 -0.48472 0.93608 -1.99142
ARG_134 -4.80101 0.32902 3.57622 -0.56832 0.15638 0.42674 1.97202 -1.79297 -0.0075 -0.07428 -2.12433 0.12523 0 0 0 -1.69882 0 0.15839 0.04105 2.37394 0 -0.17406 0 -1.2888 -0.08026 0.98545 -2.4659
TYR_135 -7.579 1.10995 3.64771 -0.67549 0.09945 0.41036 1.68234 -2.46507 -0.02549 -0.27047 -1.57055 -0.13225 0 0 0 -0.93887 0 0.06056 0.30292 0 2.00165 -0.39642 0.83079 1.2797 0.03873 0.84916 -1.7403
GLY_136 -1.90636 0.20772 0.90015 -0.00039 0 0 0.15376 -0.78705 -0 -0 -0.20842 -0.24949 0 0 0 0 0 -0.07304 0 0 0 0.39292 0 0.83697 0.10613 0.55796 -0.06915
ALA_137 -5.34446 0.82288 1.53974 -0.01702 0 0 2.04166 -1.89693 -0 -0 -1.29822 -0.06131 0 0 0 0 0 -0.00836 0 0 0 0.48713 0 1.8394 0.75001 0.31819 -0.82729
ALA_138 -3.83497 0.98319 1.01293 -0.02204 0 0 1.00764 -1.32088 -0 -0 0.46492 -0.34085 0 0 0 0 0 0.30083 0 0 0 -0.34307 0 1.8394 1.1418 1.52913 2.41802
PRO_139 -5.91139 1.29007 2.41352 -0.1604 0.05213 0.09472 0.86968 -1.23581 -0 -0 0.53671 0.56995 0 0 0 0 0 0.30562 0.04075 0.06493 0 0.29004 0 -2.4119 1.01087 1.82076 -0.35974
ALA_140 -2.89478 0.31756 2.05201 -0.02806 0.01323 0 1.34851 -1.31033 -0 -0 -0.91909 -0.60499 0 0 0 0 0 0.07054 0 0 0 0.2488 0 1.8394 0.56328 0.68501 1.38107
ALA_141 -4.63753 0.84452 2.09518 -0.02436 2e-05 0 1.99234 -1.88132 -0.04005 -0.24855 -0.43635 -0.28492 0 0 0 0 0 0.11552 0 0 0 0.29674 0 1.8394 0.17961 0.90732 0.71758
PRO_142 -2.43277 0.50543 0.84419 -0.09328 0.00433 0.0587 0.21395 -0.42281 -0 -0 0.3069 0.63339 0 0 0 0 0 -0.02225 0.00177 0.42727 0 -0.24853 0 -2.4119 -0.09156 1.22896 -1.49821
ARG_143 -4.65427 0.57849 3.16326 -0.49297 0.12233 0.32295 1.06491 -1.48624 -0.02922 -0.15372 -0.58223 -0.11906 0 0 -0.43711 0 0 0.13022 1.10385 2.09688 0 -0.24806 0 -1.2888 0.81034 0.77659 0.67813
CYS_144 -4.44506 0.72021 1.71382 -0.04639 0 0.01788 0.70268 -1.25929 -0.04045 -0.28919 -1.0652 -0.64754 0 0 0 0 0 -0.00232 0.2614 0.66785 0 -0.04853 0 3.6196 0.92188 0.67945 1.46081
ASP_145 -3.10945 0.1466 2.82555 -0.20983 0.03449 0.68297 1.3596 -1.56566 -0.02327 -0.19908 -2.18056 -0.58381 0 0 -0.51386 0 0 0.01134 0.29574 0 2.14294 -0.63394 0 -2.3716 -0.03305 0.74696 -3.17793
ALA_146 -5.58794 1.37114 2.06164 -0.02472 0 0 1.58434 -2.31814 -0.01127 -0.09335 -2.43984 -0.17513 0 0 -0.53203 0 0 0.58892 0 0 0 -0.17766 0 1.8394 -0.48151 0.57785 -3.8183
LEU_147 -6.9687 0.97218 0.5319 -0.52606 0.46144 0.10527 1.39219 -1.56725 -0.02014 -0.1493 0.35602 0.3069 0 0 0 0 0 -0.02328 0.28261 0.37109 0 -0.25244 0 0.18072 -0.43365 0.8773 -4.10319
ASP_148 -3.80176 0.38464 3.62623 -0.26039 0.04239 0.86086 1.26643 -1.78206 -0.02014 -0.14931 -2.31306 0.02348 0 0 0 -0.28075 0 0.01684 0.08114 0 2.69709 -0.32594 0 -2.3716 0.13026 0.89499 -1.28065
GLY_149 -1.69861 0.08432 1.8204 -0.00055 0 0 0.41916 -0.93803 -0 -0 0.38885 -0.19067 0 0 0 0 0 -0.1049 0 0 0 -0.56044 0 0.83697 0.24678 0.35406 0.65734
ASP_150 -1.34482 0.12745 2.08038 -0.10164 0.00637 0.29669 0.94979 -0.94315 -0 -0 -1.50038 -1.29838 0 0 -0.83493 0 0 0.03597 0.01471 0 2.25638 -0.17598 0 -2.3716 0.18479 0.21247 -2.4059
ALA_151 -3.23759 0.34444 1.1372 -0.02322 0 0 0.95873 -1.10679 -0 -0 -1.80545 -0.20034 0 0 -0.83493 0 0 0.00992 0 0 0 -0.06652 0 1.8394 -0.13642 0.20166 -2.91992
VAL_152 -5.03611 0.91914 1.00114 -0.30372 0.17808 0.0612 1.35502 -1.36513 -0.0021 -0.00588 -0.38942 -0.28297 0 0 -0.43647 0 0 -0.02715 0.00485 0.13426 0 -0.44934 0 1.9342 -0.4038 0.19229 -2.92192
VAL_153 -4.25358 0.31366 1.85085 -0.2798 0.16481 0.0592 0.66838 -1.27186 -0.00327 -0.01098 -0.02852 -0.10976 0 0 0 0 0 -0.03207 0.00559 0.15949 0 -0.54956 0 1.9342 -0.41115 0.21519 -1.57919
LEU_154 -6.80958 1.04628 0.38549 -0.51294 0.37864 0.1149 0.59052 -1.27168 -0.0021 -0.00588 -0.2541 0.1224 0 0 0 0 0 -0.01083 0.06527 1.91082 0 -0.3443 0 0.18072 -0.34143 0.41777 -4.34005
LEU_155 -6.08899 0.89599 3.36778 -0.46922 0.24708 0.07377 1.99058 -2.00289 -0.00327 -0.01098 -3.05721 0.2564 0 0 0 0 0 -0.0075 0.04858 0.51371 0 0.0292 0 0.18072 0.06037 0.67879 -3.29709
ARG_156 -5.00646 0.33245 6.32209 -0.6977 0.14538 0.48434 3.52153 -2.72842 -0 -0 -5.3299 0.73081 0 0 -0.98451 -1.58732 0 -0.0013 0.31292 1.74517 0 -0.05052 0 -1.2888 0.1931 0.73238 -3.15476
ALA_157 -3.93951 0.58958 2.63924 -0.0225 0 0 1.9754 -1.77917 -0 -0 -0.11718 -0.37235 0 0 0 0 0 -0.05177 0 0 0 -0.38943 0 1.8394 -0.32796 0.45578 0.49954
ARG_158 -3.59444 0.36749 2.98828 -0.45369 0.04809 0.23946 0.54533 -1.54476 -0 -0 0.27305 0.30526 0 0 0 0 0 -0.09057 0.00771 2.11389 0 -0.13395 0 -1.2888 -0.61164 0.18291 -0.64638
ASP_159 -6.11902 0.71862 8.12539 -0.09913 8e-05 0.28646 4.35632 -3.4877 -0.0032 -0.01301 -6.25509 -0.37895 0 0 -0.98451 -1.58732 0 0.1529 0.20746 0 2.01576 -0.25685 0 -2.3716 -0.34438 0.5236 -5.51415
LEU_160 -7.63912 1.55494 3.59409 -0.74321 0.41608 0.36399 2.66088 -2.484 -0 -0 -1.36207 0.01823 0 0 0 0 0 -0.09433 0.50872 1.05013 0 -0.21129 0 0.18072 -0.16408 0.91493 -1.4354
PHE_161 -4.826 0.45814 3.10782 -0.59394 0.36363 0.31643 1.48599 -2.0146 -0 -1e-05 -0.31213 -0.40285 0 0 0 0 0 -0.13419 0.37053 0 3.23799 0.33284 0 1.0402 -0.07096 0.71901 3.07788
ASN_162 -2.45268 0.40801 2.84007 -0.19607 0.02801 0.31279 1.21469 -1.40627 -0.0032 -0.01302 -1.524 -0.44506 0 0 0 0 0 -0.06089 0.03917 0 1.98511 -0.44706 0 -0.93687 -0.34532 0.38272 -0.61987
LEU_163 -6.15438 0.52297 2.4246 -0.46121 0.12733 0.08765 1.83412 -2.03731 -0 -0 -0.47257 0.15372 0 0 0 0 0 0.07695 0.05267 0.51519 0 -0.32406 0 0.18072 -0.49509 0.3893 -3.5794
SER_164 -0.95282 0.03595 0.94797 -0.02752 0 0.04376 0.1977 -0.48831 -0.01421 -0.12911 0.23228 -1.14813 0 0 0 0 0 0.05412 0.00305 0.40232 0 0.18341 0.60079 -0.77834 -0.32049 0.36677 -0.7908
ALA_165 -4.02279 0.60974 2.75133 -0.02254 0 0 1.89964 -1.84478 -0.02881 -0.21502 -0.56197 -0.46865 0 0 0 0 0 0.03533 0 0 0 -0.55116 0 1.8394 -0.14259 0.89737 0.17449
PRO_166 -7.85896 1.83632 3.95518 -0.06548 0 0.04204 2.54739 -2.12364 -0 -0 -0.9077 0.62098 0 0 0 0 0 -0.08664 0.03781 0.2345 0 -0.46374 0 -2.4119 0.08071 1.33195 -3.23119
LEU_167 -6.13092 0.90786 3.59397 -0.69241 0.21839 0.27207 1.62734 -2.44558 -0.02793 -0.14123 -1.19751 0.04159 0 0 0 0 0 -0.1103 0.07818 0.57621 0 -0.02906 0 0.18072 0.37147 0.77684 -2.13031
ALA_168 -3.11756 0.51436 2.34441 -0.02314 0 0 1.9885 -1.4599 -0 -0 -1.80142 -0.36811 0 0 -0.43048 0 0 0.05668 0 0 0 -0.37157 0 1.8394 0.05307 0.45586 -0.31987
ARG_169 -5.49387 1.41327 4.78932 -0.85509 0.18253 0.59417 2.84544 -2.37444 -0.01461 -0.08591 -2.08953 -0.2126 0 0 -0.43048 0 0 -0.0233 0.05081 1.59519 0 0.09279 0 -1.2888 1.06989 1.41533 1.18013
PRO_170 -6.88464 1.32832 4.14127 -0.11333 0.00059 0.08408 2.00779 -1.82892 -0.01613 -0.05443 -2.44626 0.29119 0 0 0 0 0 0.01306 0.026 0.08515 0 -1.06085 0 -2.4119 1.13072 1.49773 -4.21055
VAL_171 -6.86858 0.84149 3.00966 -0.28367 0.24631 0.06593 2.3262 -2.43102 -0.00292 -0.01618 -2.16589 -0.40416 0 0 -0.99711 0 0 0.20928 0.01465 0.17667 0 -0.6684 0 1.9342 -0.35739 0.82809 -4.54284
GLY_172 -3.20976 0.27509 3.60405 -0.00011 0 0 2.10261 -1.86171 -0.01613 -0.05443 -2.2456 -0.26485 0 0 0 0 0 -0.05563 0 0 0 -1.25336 0 0.83697 0.25447 0.91393 -0.97447
THR_173 -3.27821 0.25473 3.40443 -0.21298 0.25185 0.08075 1.72448 -1.75171 -0.01243 -0.07918 -1.52701 -0.83676 0 0 0 0 0 0.01759 0.00234 0.16804 0 0.22227 2.31008 -1.0874 0.64221 0.75901 1.0521
SER_174 -4.05218 0.27749 4.83225 -0.02402 0 0.02192 1.95924 -2.17516 -0.01754 -0.17317 -1.9461 -0.38588 0 0 0 0 0 -0.04964 0.00045 0.53775 0 0.28721 0.61858 -0.77834 0.21946 0.45048 -0.39721
LEU_175 -8.42438 1.01425 3.9076 -0.93406 0.76204 0.39242 2.65732 -2.79597 -0 -0 -1.66747 0.06627 0 0 0 0 0 0.06095 0.02096 1.68518 0 -0.17585 0 0.18072 0.07419 0.50338 -2.67245
PHE_176 -8.75904 0.70159 4.41722 -0.66132 0.06574 0.3179 2.75761 -3.31119 -0 -0 -1.75776 -0.05353 0 0 0 0 0 -0.01022 0.01832 0 2.66708 0.08368 0 1.0402 -0.00947 0.5345 -1.95868
LEU_177 -5.87896 0.51191 5.09718 -0.67135 0.21541 0.22218 2.9021 -2.78339 -0.00425 -0.03187 -3.17531 0.13964 0 0 0 0 0 -0.01026 0.00534 0.80526 0 -0.2019 0 0.18072 -0.10498 0.43252 -2.35
GLN_178 -7.9885 0.61891 6.892 -0.63104 0.08289 0.66566 3.47507 -3.48716 -0.01995 -0.17995 -3.17531 -0.11345 0 0 -0.82448 0 0 -0.03139 0.00135 0 4.28352 -0.22859 0 -0.18838 -0.17303 0.5417 -0.48013
THR_179 -6.90621 0.54071 5.1156 -0.1184 0.03304 0.05411 2.50336 -2.99671 -0.01159 -0.15083 -1.02855 -0.64761 0 0 0 0 0 0.31033 0.03013 0.19239 0 0.0469 2.50734 -1.0874 -0.34441 0.50547 -1.45233
ALA_180 -4.22848 0.23913 3.30836 -0.0224 0 0 1.84658 -2.14524 -0 -0 -0.88512 -0.33111 0 0 0 0 0 -0.01545 0 0 0 0.20241 0 1.8394 0.00125 0.35619 0.16551
LEU_181 -4.40235 0.48289 3.02056 -0.4702 0.16663 0.1073 1.80924 -1.75763 -0.0022 -0.02827 -2.45396 0.21736 0 0 0 0 0 -0.03484 0.01305 0.33083 0 -0.28587 0 0.18072 -0.00307 0.26106 -2.84874
ARG_182 -8.9781 0.8354 7.51624 -0.65883 0.08424 0.4702 3.70618 -3.98995 -0.01903 -0.17693 -3.08394 0.22504 0 0 -0.78109 0 0 -0.01431 0.0506 2.06763 0 0.11674 0 -1.2888 0.1755 0.59741 -3.14581
GLY_183 -2.94744 0.33556 3.66822 -4e-05 0 0 2.01939 -1.83506 -0 -0 -2.06421 -0.4305 0 0 0 0 0 -0.05687 0 0 0 0.43313 0 0.83697 0.51063 0.48326 0.95303
TRP_184 -6.67645 0.69103 4.45031 -1.06038 0.09999 0.31248 2.1788 -2.479 -0.01441 -0.18062 -1.43058 -0.52037 0 0 0 0 0 -0.03692 0.39838 0 1.86087 0.01271 0 1.6906 0.07702 0.23034 -0.3962
ALA_185 -7.02165 0.85809 3.96956 -0.02244 0 0 2.66984 -3.01508 -0 -0 -0.54035 -0.37729 0 0 0 0 0 -0.05682 0 0 0 -0.27817 0 1.8394 -0.37526 0.36903 -1.98114
VAL_186 -6.72961 0.72393 4.78551 -0.29117 0.1647 0.0607 3.01524 -3.07454 -0 -0 -1.60894 0.01 0 0 0 0 0 -0.06855 0.02721 0.03116 0 -0.3488 0 1.9342 -0.26179 0.39084 -1.2399
GLN_187 -4.414 0.21216 4.27994 -0.27509 0.05152 0.21663 2.00123 -2.12302 -0.01221 -0.15235 -1.23347 -0.46719 0 0 0 0 0 0.01267 0.0349 0 2.81407 -0.15821 0 -0.18838 -0.14054 0.4048 0.86347
LEU_188 -7.4701 0.89519 3.1598 -0.55111 0.28372 0.16357 1.7859 -2.41932 -0 -0 -1.31404 0.15979 0 0 0 0 0 -0.01938 0.03132 0.07145 0 -0.09992 0 0.18072 -0.41307 0.46797 -5.08749
LEU_189 -6.27731 0.86065 3.63872 -0.73645 0.40036 0.3661 1.85239 -2.37049 -0.01789 -0.16206 -2.00896 -0.08616 0 0 0 0 0 0.00267 0.14519 2.08915 0 -0.18387 0 0.18072 -0.48183 0.69319 -2.09589
ASP_190 -2.83417 0.21313 4.24478 -0.26885 0.17113 0.94185 2.39701 -1.89647 -0.01789 -0.16206 -2.36535 -1.04369 0 0 -0.62812 -0.7089 0 0.3516 0.03661 0 1.97235 -0.76105 0 -2.3716 -0.26856 0.81854 -2.17973
LEU_191 -6.12575 0.49324 2.9178 -0.50031 0.20854 0.15474 2.53545 -2.35143 -0 -0 -2.76901 -0.00627 0 0 0 0 0 -0.03769 0.04316 0.24364 0 0.01395 0 0.18072 -0.15234 0.66426 -4.4873
THR_192 -5.14072 0.76963 3.16526 -0.13701 0.05029 0.09809 1.86935 -2.01498 -0 -0 -2.08223 0.13606 0 0 -0.62812 -0.7089 0 0.00871 0.14498 2.81138 0 0.0386 4.15603 -1.0874 -0.29777 0.63783 1.78909
PHE_193 -8.41912 1.57781 1.32432 -0.77977 0.1734 0.44417 1.23677 -1.82841 -0 -0 0.25313 -0.32937 0 0 0 0 0 -0.00353 0.06023 0 1.8813 0.19797 0 1.0402 -0.05483 1.01751 -2.20823
ALA_194 -4.03821 0.46467 1.74063 -0.02531 0.00013 0 1.1787 -1.57 -0 -0 -0.8946 -0.22675 0 0 0 0 0 -0.07777 0 0 0 -0.02228 0 1.8394 -0.30465 0.70816 -1.22788
ALA_195 -1.89678 0.0564 1.25425 -0.0234 0 0 0.66867 -0.84379 -0 -0 0.52071 -0.20554 0 0 0 0 0 -0.00508 0 0 0 -0.04018 0 1.8394 -0.61103 0.13615 0.84978
ALA_196 -4.55978 0.65758 1.80376 -0.02934 0.00927 0 0.99446 -1.4486 -0 -0 -1.25803 -0.50001 0 0 -0.8464 0 0 0.09293 0 0 0 0.03344 0 1.8394 0.45243 0.17093 -2.58797
ARG_197 -3.30536 0.25809 2.78245 -0.95384 0.25369 0.71806 0.86172 -1.28497 -0.02922 -0.15372 0.13872 -0.05626 0 0 -0.40929 0 0 0.01419 0.04461 1.89186 0 -0.2365 0 -1.2888 0.49439 0.19203 -0.06816
GLN_198 -1.46244 0.41745 1.42143 -0.30317 0.06089 0.28785 0.24383 -0.55916 -0 -0 0.33902 -0.83873 0 0 0 0 0 -0.06751 0.01521 0 2.72736 -0.24927 0 -0.18838 0.31564 0.79704 2.95706
PRO_199 -2.88676 0.62907 2.01049 -0.20223 0.0115 0.15168 0.15842 -0.74967 -0 -0 0.17152 -0.02371 0 0 0 0 0 0.00729 0.01087 0.63621 0 -1.01303 0 -2.4119 0.19634 1.35247 -1.95143
PRO_200 -1.6402 0.26097 0.97044 -0.20367 0.00698 0.14976 0.15918 -0.46209 -0 -0 -0.2407 -0.01038 0 0 0 0 0 -0.01171 0.00259 0.46427 0 -0.94137 0 -2.4119 -0.48151 0.85594 -3.53341
LEU_201 -1.79767 0.08767 1.49822 -0.46838 0.20519 0.0918 0.39388 -0.79652 -0 -0 -0.37067 0.12434 0 0 0 0 0 0.01596 0.07365 0.5531 0 -0.25962 0 0.18072 -0.3317 0.31167 -0.48837
ALA_202 -1.00333 0.05417 0.82379 -0.0247 2e-05 0 0.04875 -0.45954 -0.00719 -0.05752 -0.12487 -0.23571 0 0 0 0 0 -0.05813 0 0 0 -0.06728 0 1.8394 -0.57595 0.15561 0.30753
THR_203 -3.32772 0.48234 2.048 -0.16957 0.07435 0.06009 1.37764 -1.39952 -0.02257 -0.17829 -1.80593 -0.93885 0 0 -0.18871 0 0 -0.05721 0 0.3317 0 -0.52269 2.30364 -1.0874 -0.0162 0.21877 -2.81812
ALA_204 -3.59779 0.44313 2.39217 -0.03054 0.01538 0 1.83157 -1.57453 -0 -0 -1.88251 -0.50751 0 0 -0.18871 0 0 0.0124 0 0 0 -0.10909 0 1.8394 0.67408 0.38233 -0.30022
HIS_205 -7.88742 0.69822 5.41883 -0.44662 0.14149 0.42623 2.74624 -3.17748 -0.03046 -0.23386 -2.15185 -0.57015 0 0 0 0 0 0.10797 0.00156 0 2.7082 0.0399 0 -0.45461 0.04505 0.30555 -2.31321
ALA_206 -3.51126 0.28829 3.47734 -0.02391 0 0 1.35932 -1.92959 -0.01538 -0.12077 -0.43303 -0.37641 0 0 0 0 0 -0.07449 0 0 0 -0.33413 0 1.8394 -0.52716 0.24994 -0.13185
ARG_207 -4.79858 0.42086 4.39339 -0.43635 0.05334 0.21923 2.45785 -2.38458 -0 -0 -1.15851 0.27179 0 0 0 0 0 0.00426 0.04812 2.02742 0 -0.11284 0 -1.2888 -0.40438 0.30434 -0.38345
TRP_208 -9.30542 1.04054 5.88198 -0.7299 0.23178 0.40726 3.09672 -3.48018 -0.01903 -0.11816 -1.6416 -0.49345 0 0 0 0 0 0.07781 0.28815 0 3.03418 0.02394 0 1.6906 -0.18851 0.33511 0.13179
LYS_209 -8.63995 0.72579 10.3433 -0.53229 0.06287 0.27981 4.75221 -4.28597 -0.02092 -0.18272 -6.20206 0.3027 0 0 0 0 0 -0.01415 0.1282 3.11151 0 0.06721 0 -1.5107 -0.1834 0.54782 -1.25075
ALA_210 -4.27316 0.26618 4.72681 -0.02229 0 0 2.29809 -2.51416 -0.01949 -0.13778 -1.76609 -0.36628 0 0 0 0 0 0.01841 0 0 0 -0.38131 0 1.8394 -0.31985 0.50268 -0.14885
GLU_211 -4.22309 0.24049 5.39005 -0.21277 0.02721 0.29834 1.89591 -2.40184 -0.01903 -0.11816 -1.25665 -0.60018 0 0 0 0 0 -0.0303 0.01908 0 3.02335 -0.3311 0 -2.7348 -0.62029 0.21591 -1.4379
ARG_212 -9.11418 0.7547 9.43807 -0.70131 0.2308 0.50077 4.5116 -4.00383 -0 -0 -5.15915 0.3013 0 0 0 -0.36658 0 -0.00661 0.06211 3.4953 0 -0.10681 0 -1.2888 -0.38908 0.42917 -1.41252
GLU_213 -5.07956 1.03994 6.47737 -0.23512 0.03803 0.33944 2.59873 -2.71086 -0.0322 -0.27744 -4.02408 -0.60548 0 0 0 0 0 0.01701 0.04858 0 3.04553 -0.33041 0 -2.7348 -0.39103 0.85674 -1.9596
GLY_214 -1.88897 0.13582 2.25308 -0.00012 0 0 0.93803 -1.11611 -0.0004 -0.00407 -0.14679 -0.32989 0 0 0 0 0 0.02355 0 0 0 0.66895 0 0.83697 0.73178 1.90488 4.00674
ARG_215 -3.17665 0.92205 3.22303 -0.43183 0.04265 0.23885 1.62941 -1.70837 -0.00471 -0.03747 -1.11938 0.06907 0 0 0 0 0 0.28402 0.00465 1.98838 0 -0.20028 0 -1.2888 1.6246 1.897 3.95622
ALA_216 -2.48399 0.25954 2.43338 -0.02344 0 0 1.26796 -1.39259 -0.01473 -0.1555 -0.95834 -0.34616 0 0 0 0 0 0.03287 0 0 0 -0.38602 0 1.8394 0.24905 1.09511 1.41651
ARG_217 -8.72579 0.92326 8.73713 -0.80115 0.29772 0.49463 3.82462 -3.93415 -0 -0 -3.41452 0.02768 0 0 0 -0.86917 0 0.19091 0.09509 2.98179 0 -0.10391 0 -1.2888 -0.257 0.99264 -0.82903
ARG_218 -7.78797 0.6648 7.21907 -0.80169 0.16283 0.56311 2.96512 -3.49446 -0.01618 -0.12612 -2.88323 0.15375 0 0 0 -0.66715 0 0.01571 0.0566 2.88994 0 -0.10185 0 -1.2888 -0.17854 0.66461 -1.99046
ALA_219 -4.4497 0.36964 4.38304 -0.02163 0 0 2.13942 -2.49829 -0 -0 -1.17878 -0.35307 0 0 0 0 0 0.02879 0 0 0 -0.1366 0 1.8394 -0.31734 0.41227 0.21716
ALA_220 -6.11008 0.78986 3.46974 -0.02157 0 0 2.46934 -2.65442 -0.00471 -0.03747 -0.91852 -0.32529 0 0 0 0 0 -0.04963 0 0 0 -0.21671 0 1.8394 -0.29748 0.42585 -1.64168
LEU_221 -9.94707 1.70727 3.45883 -0.52114 0.26357 0.12778 2.4145 -3.06463 -0.00273 -0.03154 -2.06879 0.26815 0 0 0 0 0 -0.05139 0.00512 0.27993 0 -0.28335 0 0.18072 -0.38746 0.69718 -6.95505
LEU_222 -7.2955 0.82822 4.24883 -0.55536 0.46769 0.17145 2.30097 -2.59014 -0 -0 -2.95486 -0.04565 0 0 0 0 0 -0.05755 0.00601 1.94332 0 0.02804 0 0.18072 -0.20847 0.74575 -2.78653
ARG_223 -7.14017 0.95838 6.25252 -0.59121 0.15602 0.27697 2.76981 -3.08024 -0.00376 -0.05513 -0.11174 0.74112 0 0 0 0 0 0.43684 0.04938 2.52807 0 0.02078 0 -1.2888 -0.16312 1.06802 2.82373
ALA_224 -3.70809 1.04563 1.03611 -0.02489 0.00026 0 0.81768 -1.18129 -0 -0 0.55683 -0.39401 0 0 0 0 0 0.18365 0 0 0 0.3007 0 1.8394 -0.07644 1.07342 1.46898
LEU_225 -4.53171 0.52776 1.88209 -0.50745 0.28991 0.18251 1.37432 -1.51193 -0.02434 -0.18165 0.23341 0.00363 0 0 0 0 0 -0.0492 0.21208 1.09087 0 0.33242 0 0.18072 0.34007 1.45917 1.30269
GLY_226 -3.08226 0.13917 3.11169 -5e-05 0 0 1.8109 -1.53068 -0 -0 -1.83421 -0.38527 0 0 -0.68161 0 0 -0.00526 0 0 0 -0.91386 0 0.83697 0.35327 1.29207 -0.88912
ILE_227 -7.75061 1.01304 4.53608 -0.62201 0.70397 0.10377 3.11671 -2.77359 -0.01868 -0.14814 -2.05681 0.9041 0 0 0 0 0 -0.06869 0.15969 0.96738 0 -0.11369 0 0.73287 -0.20103 1.29384 -0.22178
ARG_228 -10.4547 1.61979 8.17293 -0.61542 0.10986 0.37826 3.23291 -3.76434 -0 -0 -2.70546 0.23376 0 0 -1.49658 0 0 0.11804 0.15386 3.00473 0 0.42431 0 -1.2888 0.66564 2.39535 0.18411
LEU_229 -7.54279 0.95842 1.39517 -0.55832 0.21547 0.16809 1.03311 -1.98223 -0.0159 -0.15391 -0.19044 0.26995 0 0 0 0 0 0.49022 0.00871 0.25009 0 -0.27875 0 0.18072 0.88326 3.14164 -1.72751
VAL_230 -8.28703 0.94315 2.55472 -0.28161 0.23615 0.05821 3.22059 -2.62494 -0 -0 -1.93306 0.09567 0 0 0 0 0 -0.0155 0.13965 0.09095 0 -0.4677 0 1.9342 -0.3247 2.07306 -2.58821
SER_231 -4.44608 0.45199 2.56406 -0.03126 0.00078 0.02466 1.52608 -1.76353 -0.0159 -0.15391 -0.88307 -0.2845 0 0 0 0 0 0.0694 0.00136 0.48814 0 0.21398 0.6 -0.77834 -0.37087 1.03261 -1.75442
TRP_232 -11.5348 1.75853 4.17885 -0.84569 0.0412 0.30217 3.15264 -3.2936 -0 -0 -2.17574 -0.06375 0 0 0 0 0 0.04394 0.09835 0 1.68932 -0.16071 0 1.6906 0.17987 1.07541 -3.86344
GLU_233 -3.52412 0.25548 4.01792 -0.46144 0.31585 1.45201 0.94487 -1.75654 -0.02412 -0.12413 -0.79676 -3.01523 0 0 0 0 0 -0.0675 0.15386 0 3.81532 -0.33305 0 -2.7348 -0.04376 0.39148 -1.53467
GLY_234 -3.37389 0.33955 3.13242 -5e-05 0 0 1.71352 -1.74614 -0.03578 -0.19828 -1.18279 -0.4031 0 0 0 0 0 -0.09691 0 0 0 0.26242 0 0.83697 -0.36067 0.25869 -0.85405
GLY_235 -2.75063 0.15213 3.25494 -6e-05 0 0 1.23069 -1.5525 -0.0009 -0.00292 -1.52522 -0.3821 0 0 0 0 0 -0.14823 0 0 0 -1.50274 0 0.83697 -0.49815 0.22068 -2.66802
ARG_236 -8.85598 0.89503 6.27565 -0.58775 0.07629 0.31598 2.82198 -3.253 -0.03986 -0.2131 -2.62196 0.6889 0 0 0 -0.7396 0 0.00016 0.09389 2.574 0 -0.06202 0 -1.2888 -0.6744 0.56645 -4.02813
LEU_237 -8.2388 1.68143 4.4751 -0.46965 0.12246 0.10288 2.01626 -2.99058 -0 -0 -1.65765 0.06826 0 0 0 0 0 0.18019 0.41036 0.66035 0 -0.23207 0 0.18072 -0.31179 1.03312 -2.96941
GLU_238 -7.54205 1.15394 8.83518 -0.46898 0.03296 0.68748 4.78589 -3.76549 -0 -0 -5.41881 -1.28687 0 0 -1.02144 -0.7396 0 0.04236 0.08389 0 4.60551 0.07105 0 -2.7348 -0.05417 1.28737 -1.44658
TRP_239 -10.4257 1.24281 4.71 -1.30629 0.41379 0.59663 2.4082 -2.93651 -0 -0 -2.14634 -0.62457 0 0 -1.02144 0 0 0.01855 0.21311 0 3.09086 -0.09711 0 1.6906 0.40406 1.23509 -2.53426
PHE_240 -8.56298 0.84812 3.50751 -0.85485 0.07447 0.08636 2.58321 -2.54544 -0 -0 -0.56176 -0.47593 0 0 0 0 0 -0.08014 0.0086 0 1.98421 0.17362 0 1.0402 0.11703 0.77035 -1.88742
GLY_241 -4.20075 0.39753 3.25146 -7e-05 0 0 0.90261 -1.95651 -0 -0 -0.13265 -0.3772 0 0 0 0 0 -0.14672 0 0 0 -1.53016 0 0.83697 -0.47599 0.4009 -3.03059
CYS_242 -6.65519 0.97242 4.24159 -0.17014 0.09178 0.08205 2.16824 -2.17713 -0 -0 -2.78023 -0.85602 0 0 -0.30196 0 0 -0.01849 0.00017 0.63867 0 0.3546 0 3.6196 -0.15022 0.77795 -0.1623
ASN_243 -6.96909 0.77461 5.87698 -0.29001 0.059 0.45114 3.32899 -2.84258 -0.00646 -0.03953 -2.31759 -0.46495 0 0 -0.58577 -1.53271 0 -0.00671 0.00829 0 2.40421 0.09383 0 -0.93687 -0.02518 0.99532 -2.02509
LYS_244 -7.79538 0.66282 6.69423 -0.33127 0.05956 0.20526 2.01289 -2.88345 -0.01832 -0.11719 -1.31527 -0.30002 0 0 -0.75417 -0.37578 0 0.05756 0.0433 1.76964 0 0.24055 0 -1.5107 0.41565 0.62741 -2.61266
GLU_245 -2.9089 0.09124 3.62252 -0.2433 0.08015 0.41224 1.44896 -1.58879 -0 -0 -1.72181 -0.55663 0 0 -0.58577 -0.48926 0 -0.02208 0.07538 0 3.20493 0.05191 0 -2.7348 0.3602 0.75634 -0.74749
THR_246 -4.21186 0.34794 4.60071 -0.10684 0.07685 0.06439 2.32094 -2.11754 -0.01559 -0.12498 -1.84254 -0.77702 0 0 -0.49809 0 0 -0.01872 0.0018 0.06339 0 -0.51461 2.34955 -1.0874 -0.36909 0.81001 -1.04869
THR_247 -1.70832 0.12508 1.61451 -0.16278 0.07271 0.05863 0.44179 -0.8061 -0.00556 -0.072 0.24939 -0.13097 0 0 0 0 0 -0.07994 0.01085 0.06625 0 0.04168 2.3005 -1.0874 -0.41483 0.37724 0.89073
ARG_248 -3.53094 0.3699 1.94527 -0.85058 0.23158 0.60954 0.77524 -1.14994 -0.01792 -0.13181 -0.89353 0.527 0 0 0 0 0 -0.01561 0.05749 2.15981 0 0.09916 0 -1.2888 -0.27863 0.14677 -1.236
CYS_249 -5.17737 0.36163 2.98352 -0.17575 0.09158 0.08218 1.51381 -1.59918 -0 -0 0.06321 -1.3142 0 0 0 0 0 -0.00086 0.00186 1.21168 0 0.27658 0 3.6196 -0.29919 0.56961 2.20872
PHE_250 -1.55121 0.06793 1.03698 -0.99247 0.23366 0.46397 0.06891 -0.62637 -0 -0 0.17765 -0.4925 0 0 0 0 0 -0.05234 0.04592 0 2.71419 0.1411 0 1.0402 -0.31714 0.68092 2.63941
GLY_251 -2.12523 0.2394 1.87394 -0.00023 0 0 0.56589 -1.01438 -0.01792 -0.13181 0.18581 -0.18314 0 0 0 0 0 -0.02454 0 0 0 -1.27674 0 0.83697 0.31913 0.21068 -0.54215
THR_252 -3.49444 0.21848 2.17826 -0.21881 0.10425 0.0895 0.9417 -1.37022 -0 -0 -0.63515 -1.23435 0 0 0 0 0 0.29711 0.01637 1.50414 0 -0.23347 2.30799 -1.0874 0.24149 0.18527 -0.18929
VAL_253 -6.82377 1.36762 1.07803 -0.31293 0.27154 0.06901 1.5583 -1.5546 -0 -0 0.24559 0.05165 0 0 0 0 0 -0.01797 0.01 0.05585 0 -0.26435 0 1.9342 -0.19795 0.42697 -2.1028
VAL_254 -4.83179 0.46322 1.64206 -0.39232 0.43566 0.10267 0.79072 -1.53327 -0 -0 0.41666 -0.5005 0 0 0 0 0 -0.09733 0.00072 1.11337 0 0.6786 0 1.9342 0.13155 0.61076 0.965
GLY_255 -1.79517 0.33704 2.1023 -5e-05 0 0 0.8169 -1.09238 -0 -0 -0.70205 -0.40123 0 0 0 0 0 -0.05387 0 0 0 0.33975 0 0.83697 0.17031 0.41977 0.97829
ASP_256 -3.64199 0.30687 4.50629 -0.10375 0.00755 0.3054 2.7174 -2.06209 -0 -0 -1.60661 -1.3035 0 0 -0.81325 0 0 -0.0177 0.00019 0 2.27194 -0.19438 0 -2.3716 0.03474 0.22352 -1.74097
THR_257 -5.21437 1.00506 4.07782 -0.11388 0.13026 0.07317 3.01866 -2.23535 -0 -0 -2.55293 -0.57286 0 0 -0.81325 0 0 0.02307 0.0129 0.03701 0 -0.44265 2.33455 -1.0874 -0.1577 1.10798 -1.36991
PRO_258 -7.81475 1.89897 4.33539 -0.0751 0 0.04627 2.0371 -2.0791 -0 -0 -0.71889 0.60904 0 0 0 0 0 -0.01134 0.00129 0.42175 0 -0.55952 0 -2.4119 -0.35919 1.30759 -3.37238
ALA_259 -5.32571 0.60277 4.18289 -0.02192 0 0 2.25091 -2.46087 -0.01327 -0.07219 -0.93507 -0.39411 0 0 0 0 0 0.09639 0 0 0 -0.35517 0 1.8394 -0.34111 0.4787 -0.46833
TYR_260 -7.25233 0.70408 6.37873 -0.92554 0.0456 0.33557 2.82124 -2.99751 -0.01635 -0.14896 -2.25197 -0.28688 0 0 0 0 0 -0.01333 0.06034 0 1.82132 -0.31261 0.00414 1.2797 -0.16597 0.26873 -0.65201
LEU_261 -8.55827 0.97673 4.00911 -0.48769 0.20578 0.10667 2.54371 -2.82049 -0 -0 -1.38695 0.23136 0 0 0 0 0 0.00198 0.06901 0.31418 0 -0.26598 0 0.18072 -0.15671 0.47139 -4.56544
TYR_262 -8.32486 0.93078 5.72562 -0.64358 0.05547 0.29741 2.92414 -3.05173 -0 -0 -2.81316 -0.19837 0 0 0 -0.37578 0 -0.00864 0.05846 0 2.61043 -0.01284 0.00097 1.2797 -0.12929 0.69886 -0.97641
GLU_263 -3.92752 0.19337 5.18206 -0.21961 0.03527 0.31696 1.90047 -2.23656 -0.05424 -0.41933 -0.99601 -0.60613 0 0 0 0 0 -0.05881 0.0757 0 3.00843 -0.27945 0 -2.7348 -0.28182 0.49034 -0.61168
GLU_264 -4.81114 0.46165 4.79528 -0.44403 0.07 0.89873 1.68575 -2.11797 -0.00556 -0.072 -2.11052 -0.40095 0 0 -0.49809 0 0 -0.00086 0.03161 0 2.8187 -0.05462 0 -2.7348 -0.57917 0.33757 -2.73041
ARG_265 -7.16313 0.82277 6.10949 -0.49822 0.1239 0.32705 2.94487 -3.04367 -0 -0 -2.51174 -0.14026 0 0 0 0 0 -0.05618 0.14467 1.68064 0 -0.18447 0 -1.2888 -0.32085 0.80541 -2.24852
TRP_266 -12.4893 1.71197 4.81356 -1.17927 0.06698 0.60686 2.30883 -3.40043 -0 -0 -1.47053 -0.24143 0 0 0 0 0 0.08929 0.03066 0 2.02976 -0.28156 0 1.6906 0.05553 1.15846 -4.49999
THR_267 -4.22413 0.64729 3.16367 -0.18011 0.09635 0.0701 1.37254 -1.55143 -0.00913 -0.08545 -1.54419 -0.23534 0 0 -0.75417 0 0 -0.0688 0.00051 0.08718 0 0.08406 2.32617 -1.0874 0.11437 1.26017 -0.51774
PRO_268 -5.5041 1.55702 0.5493 -0.20468 0.02219 0.15056 0.3627 -0.59832 -0 -0 0.28041 -0.07907 0 0 0 0 0 0.38184 0.02825 0.34849 0 -0.56012 0 -2.4119 0.00567 1.59952 -4.07225
PRO_269 -4.39443 0.82211 2.52516 -0.19114 0.00328 0.13346 1.47266 -1.17133 -0 -0 -1.7014 0.136 0 0 0 0 0 0.13699 0.01243 0.25146 0 -0.4992 0 -2.4119 0.08337 1.25615 -3.53632
CYS_270 -2.93234 0.63726 2.47991 -0.04042 0 0.0241 1.18244 -1.15989 -0 -0 -1.40116 -0.25109 0 0 0 0 0 0.06501 0.05788 0.19302 0 -0.2269 0 3.6196 5.6267 0.92425 8.79837
CYS_271 -5.25583 0.91439 3.63225 -0.0851 0.00024 0.03954 2.29364 -1.83961 -0 -0 -2.05581 -0.02597 0 0 0 0 0 -0.03486 0.05263 0.5344 0 0.27704 0 3.6196 5.67542 0.96962 8.71158
LEU_272 -7.45637 1.11277 5.25029 -0.68266 0.41499 0.2362 2.71983 -2.95909 -0 -0 -2.39217 -0.13461 0 0 0 0 0 0.00722 0.19233 1.70781 0 -0.22845 0 0.18072 -0.04947 0.71903 -1.36162
ARG_273 -5.26223 0.66435 6.72117 -0.97829 0.16308 0.66117 2.97614 -2.95616 -0 -0 -3.12411 -0.03134 0 0 0 -0.68564 0 -0.05015 0.12515 2.66551 0 -0.11239 0 -1.2888 -0.39788 0.57336 -0.33704
ALA_274 -4.17031 0.17845 3.99859 -0.02196 0 0 2.25272 -2.23997 -0.00811 -0.09997 -2.56167 -0.36894 0 0 0 0 0 -0.02169 0 0 0 -0.24874 0 1.8394 -0.46928 0.34506 -1.59643
LEU_275 -8.73718 0.76757 4.51951 -0.67091 0.18119 0.24887 2.98383 -3.13469 -0 -0 -1.71126 0.08009 0 0 0 0 0 0.07733 0.04799 0.83635 0 -0.22202 0 0.18072 -0.2868 0.33723 -4.50219
ARG_276 -8.21461 0.48591 7.84057 -0.71848 0.103 0.46774 3.82511 -3.76499 -0 -0 -3.56691 0.41151 0 0 -1.0831 0 0 -0.00975 0.11877 2.66021 0 -0.02941 0 -1.2888 -0.01078 0.5302 -2.24382
GLU_277 -5.10821 0.20843 6.82317 -0.21996 0.0356 0.32333 2.36969 -2.87489 -0.00811 -0.09997 -2.73572 -0.6281 0 0 0 -0.68564 0 0.04033 0.05081 0 3.03544 -0.27219 0 -2.7348 -0.27852 0.38394 -2.37537
THR_278 -5.47441 0.41875 5.08169 -0.19845 0.12315 0.06891 3.16318 -2.67232 -0 -0 -3.96727 -0.04085 0 0 0 0 0 -0.01652 0.00058 0.05646 0 -0.02461 2.29069 -1.0874 -0.19828 0.24295 -2.23376
ALA_279 -6.34677 0.7437 3.98811 -0.02285 0 0 3.03126 -2.88231 -0.02983 -0.1626 -2.33422 -0.3516 0 0 0 0 0 -0.06062 0 0 0 -0.35994 0 1.8394 -0.24994 0.3891 -2.8091
ARG_280 -3.80842 0.42528 5.03026 -0.93273 0.24792 0.5541 2.12688 -2.07035 -0 -0 -3.06746 0.47576 0 0 0 -0.88511 0 -0.05634 0.01989 2.86539 0 -0.09425 0 -1.2888 -0.57102 0.52642 -0.5026
TYR_281 -4.38003 0.55491 3.57978 -0.8598 0.03757 0.26599 2.21317 -2.11922 -0 -0 -1.71396 -0.22776 0 0 0 0 0 0.00166 0.04556 0 2.38265 -0.19503 0.00165 1.2797 0.15806 0.46408 1.48897
VAL_282 -7.21757 0.67456 3.32961 -0.329 0.27573 0.07555 2.21298 -2.51534 -0 -0 -1.85141 -0.1671 0 0 0 0 0 -0.04598 0.02212 0.23779 0 -0.10402 0 1.9342 0.24792 0.58765 -2.63231
VAL_283 -6.48411 0.71418 3.96277 -0.30683 0.1968 0.0685 2.54346 -2.71431 -0 -0 -1.90406 -0.03778 0 0 0 0 0 -0.05886 0.00186 0.02181 0 -0.32184 0 1.9342 -0.063 0.56511 -1.88209
GLY_284 -2.49537 0.08463 2.93778 -4e-05 0 0 0.73552 -1.51226 -0.02983 -0.1626 -0.23118 -0.40556 0 0 0 0 0 -0.00865 0 0 0 0.48998 0 0.83697 0.19454 0.24579 0.67971
VAL_285 -4.33831 0.42058 3.20909 -0.30441 0.17748 0.06733 1.75002 -1.99786 -0 -0 -1.1236 -0.10979 0 0 0 0 0 -0.02268 0.01285 0.09226 0 -0.41862 0 1.9342 0.17366 0.2 -0.27779
LEU_286 -6.97944 1.20899 3.36048 -0.48651 0.22288 0.11489 2.49304 -2.4034 -0 -0 -2.40636 0.23524 0 0 0 0 0 -0.03964 0.01521 0.27111 0 -0.3055 0 0.18072 -0.16212 0.41403 -4.26638
GLU_287 -4.02492 0.49548 4.74743 -0.36635 0.16126 0.47508 2.32088 -2.33709 -0 -0 -1.88028 -0.69621 0 0 0 0 0 -0.13845 0.01016 0 3.54891 -0.20252 0 -2.7348 -0.11869 0.46305 -0.27704
ALA_288 -2.00592 0.38629 2.40323 -0.02462 6e-05 0 1.31533 -1.33428 -0 -0 -0.35753 -0.39057 0 0 0 0 0 -0.13139 0 0 0 -0.27951 0 1.8394 -0.15997 0.25906 1.51959
ALA_289 -2.86358 0.49303 1.70406 -0.02661 0.00174 0 1.61225 -1.38513 -0 -0 -0.73231 -0.39958 0 0 0 0 0 -0.06358 0 0 0 -0.09032 0 1.8394 -0.50364 0.28382 -0.13045
GLY_290 -2.27311 0.19067 2.18136 -5e-05 0 0 1.20688 -1.21212 -0 -0 -1.2617 -0.37435 0 0 0 0 0 -0.1719 0 0 0 -1.41366 0 0.83697 -0.68785 0.39368 -2.58518
VAL_291 -5.14959 0.81516 1.43673 -0.30508 0.20997 0.0586 0.69881 -1.58617 -0.0119 -0.08031 0.18214 -0.24998 0 0 0 0 0 -0.02801 0.04486 0.05809 0 -0.49908 0 1.9342 -0.55994 0.40487 -2.62664
ARG_292 -7.77097 0.56226 6.00141 -0.44087 0.07422 0.21916 2.15881 -2.84202 -0.0009 -0.00292 -3.41929 0.48126 0 0 0 -1.10967 0 0.05401 0.4275 2.33343 0 -0.1337 0 -1.2888 -0.32971 0.66742 -4.35937
TYR_293 -7.62125 1.6151 2.14794 -0.58392 0.04278 0.26551 1.60336 -2.11594 -0 -0 -0.50776 0.02376 0 0 0 0 0 -0.01357 0.08586 0 2.40012 0.62656 0.00337 1.2797 1.14629 1.24997 1.64789
TRP_294 -7.75987 1.14538 -0.18801 -0.71033 0.16835 0.26395 0.58035 -1.46368 -0.0002 -0.00501 -0.27085 0.05711 0 0 0 0 0 0.0216 0.19564 0 3.31946 0.19522 0 1.6906 1.34055 1.65307 0.23333
LEU_295 -8.05113 1.5395 1.27465 -0.53177 0.30514 0.12603 0.86075 -1.56506 -0 -0 -0.29985 0.13609 0 0 0 0 0 0.12025 0.76586 0.49904 0 -0.3036 0 0.18072 -0.10521 1.78518 -3.2634
GLU_296 -5.74349 0.76865 5.63828 -0.389 0.12481 0.53155 1.92665 -2.36954 -0.01892 -0.12321 -2.6619 -0.43174 0 0 0 -0.88511 0 -0.00376 0.04973 0 5.14217 -0.01576 0 -2.7348 -0.1467 1.06111 -0.28097
GLY_297 -3.18746 0.07541 3.06683 -0.0001 0 0 1.38683 -1.45553 -0 -0 -1.19729 -0.40996 0 0 -1.0831 0 0 0.00748 0 0 0 0.17672 0 0.83697 0.76099 0.3533 -0.6689
GLY_298 -2.25069 0.34242 2.29224 -0.00039 0 0 0.84817 -1.09961 -0 -0 -1.43681 -0.19156 0 0 0 0 0 -0.0691 0 0 0 -1.11527 0 0.83697 1.21629 0.24391 -0.38344
SER_299 -2.61823 0.29886 2.30404 -0.03386 0.00143 0.06385 1.42119 -1.16337 -0.01888 -0.12205 -0.61888 -0.90833 0 0 -0.78155 0 0 -0.04439 0.05898 0.13602 0 -0.19078 0.60496 -0.77834 0.6299 0.2197 -1.53972
LEU_300 -8.54584 1.58416 1.42939 -0.55578 0.26996 0.17425 2.14406 -2.29994 -0 -0 -0.98075 0.14213 0 0 0 0 0 0.03308 0.02915 0.06998 0 -0.02341 0 0.18072 0.24899 0.78666 -5.31317
LEU_301 -5.22165 0.67989 2.98892 -0.45845 0.16704 0.09672 1.82039 -1.97725 -0.02674 -0.19252 -0.69614 0.19118 0 0 -0.78155 0 0 -0.07533 0.06161 0.27537 0 -0.2862 0 0.18072 -0.156 0.94936 -2.46062
GLY_302 -3.34327 1.12542 3.84735 -5e-05 0 0 2.25048 -1.98279 -0 -0 -2.06537 -0.41275 0 0 0 0 0 -0.08481 0 0 0 0.27482 0 0.83697 -0.20405 0.4934 0.73534
ALA_303 -6.44431 1.38078 3.92234 -0.02458 0 0 3.2707 -2.92084 -0.00634 -0.02982 -3.63422 -0.4293 0 0 0 0 0 -0.01059 0 0 0 -0.1087 0 1.8394 -0.40052 0.45551 -3.1405
ALA_304 -3.71737 0.5566 2.68345 -0.02374 0 0 1.28832 -1.77086 -0 -0 0.10743 -0.35454 0 0 0 0 0 -0.06441 0 0 0 -0.26018 0 1.8394 -0.70426 0.48959 0.06944
ARG_305 -3.76854 0.45655 3.85471 -0.53635 0.0689 0.29011 1.55359 -1.77287 -0 -0 -1.27517 0.65373 0 0 0 -0.60022 0 -0.05085 0.19831 2.23039 0 -0.12042 0 -1.2888 -0.36699 0.42747 -0.04643
HIS_D_306 -4.44834 0.22243 4.31076 -0.41687 0.01588 0.53439 1.33468 -2.02376 -0 -0 -0.90281 -0.34448 0 0 0 -0.60022 0 -0.00836 0.0196 0 1.9195 -0.07737 0 -0.45461 -0.10855 0.41525 -0.61286
GLY_307 -1.74323 0.07552 2.61222 -6e-05 0 0 0.99451 -1.25457 -0.00437 -0.02329 -0.40125 -0.34596 0 0 0 0 0 -0.17997 0 0 0 -1.52862 0 0.83697 0.04707 0.25753 -0.65749
ASP_308 -3.50318 0.41311 3.70231 -0.10666 0.00151 0.32496 1.13343 -1.73836 -0 -0 -1.33604 -0.36798 0 0 0 0 0 0.03026 0.01139 0 2.05717 -0.33301 0 -2.3716 -0.01277 0.20425 -1.8912
ILE_309 -7.99408 0.98955 1.49224 -0.54558 0.38341 0.1519 1.37623 -2.0481 -0.01071 -0.05311 0.05603 -0.01907 0 0 0 0 0 -0.03198 0.01892 0.50153 0 -0.27919 0 0.73287 -0.15188 0.60443 -4.82657
ILE_310 -5.85338 1.22351 2.315 -0.62898 0.53565 0.12811 1.58856 -1.52249 -6e-05 -0.00022 -0.66759 0.14592 0 0 0 0 0 0.0204 0.0153 0.99476 0 -0.63242 0 0.73287 -0.22878 1.43191 -0.40193
PRO_311 -5.71712 0.85039 3.26461 -0.17538 0.05696 0.12275 1.71579 -1.60082 -0 -0 -1.66643 0.03036 0 0 0 0 0 0.02667 0.00367 0.18046 0 -0.77989 0 -2.4119 0.15256 1.41746 -4.52986
TRP_312 -8.13749 0.95073 5.15701 -1.45136 0.17287 0.85748 1.73648 -2.70742 -0 -0 -0.73933 -0.21017 0 0 0 0 0 0.01045 0.10378 0 2.2736 -0.32473 0 1.6906 3.45521 1.8339 4.6716
ASP_313 -5.43668 0.53309 6.29913 -0.25012 0.06772 0.84912 2.76478 -2.79391 -0.03491 -0.19113 -1.48199 -3.3086 0 0 0 -0.77432 0 -0.04787 0.109 0 3.04449 -0.36952 0 -2.3716 2.72168 1.62583 0.9542
TYR_314 -6.80063 0.8793 4.92093 -0.81946 0.03137 0.23016 2.98766 -2.39737 -0 -0 -2.53302 -0.28395 0 0 0 0 0 0.11164 0.00205 0 1.81272 -0.2438 0.01297 1.2797 -0.16503 0.66523 -0.30953
ASP_315 -7.56208 0.76578 7.58587 -0.0953 0.00091 0.2768 2.90629 -3.56191 -0.01295 -0.08858 -4.39956 -1.00854 0 0 -1.95815 0 0 -0.09259 0.00334 0 4.51981 -0.54656 0 -2.3716 0.74249 0.78812 -4.10841
VAL_316 -5.32045 0.73035 2.55542 -0.30723 0.21175 0.05973 1.44339 -1.79349 -0 -0 -1.52709 0.02456 0 0 -0.96104 0 0 -0.02449 0.04282 0.04727 0 -0.32796 0 1.9342 0.62606 0.47055 -2.11565
ASP_317 -4.17277 0.23484 3.55736 -0.12559 0.03144 0.395 1.16279 -1.69585 -0 -0 -1.75191 -0.77801 0 0 -0.82448 0 0 -0.09183 0.00242 0 2.60092 -0.57393 0 -2.3716 -0.13905 0.17694 -4.36332
LEU_318 -8.0941 1.58715 2.00958 -0.48464 0.30247 0.09293 0.4417 -2.23219 -0 -0 0.19662 0.28479 0 0 0 0 0 0.01164 0.42957 0.38937 0 -0.34703 0 0.18072 -0.34252 0.60217 -4.97176
GLY_319 -3.3272 0.27722 2.04939 -0.00036 0 0 1.4196 -1.32221 -5e-05 -0.00022 -0.985 -0.18863 0 0 0 0 0 0.00534 0 0 0 -1.07584 0 0.83697 0.54863 0.78345 -0.97891
ILE_320 -6.54105 0.75697 1.69882 -0.67605 0.53348 0.16103 1.54934 -1.65572 -0 -0 -0.18766 -0.07109 0 0 0 0 0 -0.05507 0.07392 0.68136 0 0.09027 0 0.73287 6.20473 0.91415 4.2103
TYR_321 -7.51052 0.82065 1.7641 -0.55643 0.05392 0.26542 1.9935 -1.90421 -0.02795 -0.24722 -1.63403 -0.19166 0 0 0 0 0 0.10134 0.03079 0 2.0507 -0.33895 0.13033 1.2797 5.42409 1.0091 2.51267
LEU_322 -7.16712 1.18097 0.99236 -0.52858 0.21709 0.15557 1.69583 -1.72722 -0.02864 -0.1346 -0.91304 0.0591 0 0 0 0 0 0.23721 0.09392 0.46356 0 -0.0444 0 0.18072 0.08888 0.74766 -4.43075
GLU_323 -6.45931 0.68959 7.77315 -0.64658 0.3165 1.21661 3.95208 -3.25029 -0 -0 -5.11201 -0.67561 0 0 -1.61997 -0.79508 0 0.0484 0.09874 0 3.66076 -0.26812 0 -2.7348 0.09677 0.74107 -2.96809
ASP_324 -3.54056 0.29468 4.64126 -0.2418 0.09178 0.81147 0.94127 -2.08036 -0.01808 -0.16066 -1.55423 -3.47532 0 0 0 -0.59953 0 -0.03809 0.17739 0 3.43338 -0.33405 0 -2.3716 -0.53999 0.57224 -3.99081
VAL_325 -7.36739 1.51443 3.25265 -0.28012 0.15026 0.05562 1.81519 -2.26924 -0 -0 0.03796 -0.17144 0 0 0 0 0 0.11423 0.0039 0.12812 0 -0.46443 0 1.9342 -0.32582 0.61842 -1.25345
GLY_326 -2.75804 0.14406 2.96274 -5e-05 0 0 1.52749 -1.60483 -0 -0 -0.90174 -0.3878 0 0 -0.61274 0 0 -0.17727 0 0 0 -1.29226 0 0.83697 -0.2254 0.48863 -2.00023
ASN_327 -6.78016 0.66079 4.67103 -0.32235 0.09054 0.60042 2.04016 -2.50484 -0.05014 -0.28293 0.20128 -1.68333 0 0 0 0 0 -0.02863 0.14344 0 3.03431 0.04321 0 -0.93687 -0.41898 0.387 -1.13605
CYS_328 -6.06218 0.36628 3.58708 -0.03808 0 0.0138 0.9888 -1.85013 -0.00276 -0.00864 -1.18885 -0.31319 0 0 0 0 0 0.00909 0.0192 0.28681 0 0.12537 0 3.6196 0.02864 0.44471 0.02554
GLU_329 -4.2831 0.33706 4.37066 -0.28074 0.05155 0.30515 2.2077 -1.91513 -0.02215 -0.13751 -3.29498 -0.23622 0 0 0 -0.46174 0 -0.05822 0.01225 0 2.84304 -0.02391 0 -2.7348 -0.16943 0.31223 -3.17829
GLN_330 -5.22792 0.41834 4.34098 -0.57929 0.14842 0.57437 1.54622 -1.97717 -0 -0 -1.04878 -0.74109 0 0 0 -0.79508 0 0.00732 0.02115 0 3.0516 0.02962 0 -0.18838 -0.03119 0.3165 -0.13436
LEU_331 -6.85112 0.4548 4.50722 -0.45638 0.2441 0.0763 2.44357 -2.61696 -0 -0 -2.66011 0.37501 0 0 0 0 0 -0.05206 0.00719 0.58566 0 -0.04899 0 0.18072 -0.02667 0.27725 -3.56047
ARG_332 -2.93637 0.26441 3.01209 -0.47245 0.08081 0.30068 1.9293 -1.50573 -0.00434 -0.04899 -2.70537 -0.0824 0 0 0 -0.80407 0 0.10227 0.01653 2.08523 0 -0.24672 0 -1.2888 0.56952 0.33445 -1.39997
GLY_333 -3.64038 0.51069 3.38847 -0.0001 0 0 1.28373 -2.03163 -0 -0 -0.82159 -0.40683 0 0 0 0 0 0.01697 0 0 0 0.30204 0 0.83697 1.70212 0.32628 1.46674
ALA_334 -1.63345 0.23101 1.73993 -0.02316 0 0 0.81756 -0.95372 -0 -0 -0.5475 -0.37192 0 0 0 0 0 -0.0613 0 0 0 -0.3415 0 1.8394 0.50616 0.19169 1.39321
GLU_335 -1.24212 0.12588 1.09265 -0.21109 0.03453 0.31609 0.02366 -0.59312 -0.0307 -0.16431 0.2994 -0.57287 0 0 0 0 0 -0.02915 0.00095 0 2.88542 -0.16553 0 -2.7348 -0.2687 0.10932 -1.12449
ALA_336 -1.84275 0.24808 1.95834 -0.02262 0 0 0.37744 -1.0897 -0.03396 -0.20873 -0.05228 -0.45379 0 0 0 0 0 0.02251 0 0 0 -0.55365 0 1.8394 0.09207 0.14409 0.42448
GLY_337 -1.88895 0.0799 1.42396 -0.00041 0 0 0.36663 -0.84033 -0 -0 -0.16509 -0.20519 0 0 0 0 0 -0.06481 0 0 0 -1.52216 0 0.83697 0.0643 0.14337 -1.7718
SER_338 -4.78478 0.37272 4.8975 -0.03213 0 0.07137 1.56021 -2.27278 -0.02592 -0.2106 -2.29648 -0.48191 0 0 -0.30196 0 0 0.00709 0.0117 0.32173 0 -0.26687 0.60025 -0.77834 -0.13058 0.18907 -3.55072
VAL_339 -5.64967 0.47031 1.81729 -0.26968 0.15063 0.05825 0.75382 -1.96295 -0 -0 -0.15825 -0.30667 0 0 0 0 0 0.09543 0.00617 0.26335 0 -0.71786 0 1.9342 -0.34374 0.25498 -3.60439
VAL_340 -6.61189 0.73085 2.89631 -0.25715 0.10696 0.04988 2.51112 -2.37078 -0.01219 -0.12849 -2.11322 0.04079 0 0 0 0 0 0.00446 0.00741 0.12601 0 -0.44982 0 1.9342 -0.42108 0.44761 -3.50902
ASP_341 -4.39058 0.30253 4.98253 -0.23378 0.07453 0.76919 1.6828 -2.21151 -0.03175 -0.28769 -2.17112 -0.75903 0 0 0 -1.03041 0 -0.01824 0.28 0 1.98965 -0.67092 0 -2.3716 -0.26373 0.50336 -3.85577
GLU_342 -5.69091 0.59512 5.81076 -0.29046 0.04375 0.37782 1.99522 -2.43357 -0 -0 -3.05037 -0.26734 0 0 0 -0.80407 0 -0.08437 0.10965 0 2.76428 -0.01731 0 -2.7348 -0.24357 0.24977 -3.67042
ARG_343 -9.60754 1.05984 10.0878 -0.60482 0.09337 0.35237 4.1695 -4.13154 -0.02472 -0.186 -5.78607 -0.11286 0 0 -0.64297 -1.80473 0 0.02418 0.12321 2.22083 0 -0.23921 0 -1.2888 0.36002 0.63776 -5.30038
GLY_344 -2.54256 0.21855 2.48724 -9e-05 0 0 1.28659 -1.25489 -0 -0 -0.78715 -0.4034 0 0 -0.97699 0 0 0.00366 0 0 0 0.34914 0 0.83697 1.4469 0.7191 1.38307
PHE_345 -4.10677 0.48643 2.41625 -0.63475 0.0466 0.38375 0.70655 -1.57167 -0.011 -0.03481 -1.95877 0.03239 0 0 0 0 0 0.05418 0.08025 0 2.0211 -0.26826 0 1.0402 0.82833 0.24655 -0.24347
VAL_346 -2.36248 0.13169 1.21924 -0.28325 0.21292 0.06346 0.50434 -0.90692 -0 -0 -0.0159 -0.32066 0 0 0 0 0 0.01236 0.01928 0.1764 0 -0.62997 0 1.9342 -0.2168 0.16207 -0.30002
TRP_347 -3.7346 0.24791 1.89696 -1.25924 0.15974 0.27214 0.00842 -1.34198 -0.011 -0.03481 0.15658 -0.80968 0 0 0 0 0 0.0292 0.00066 0 2.52427 -0.27035 0 1.6906 -0.43422 0.13635 -0.77303
GLU_348 -2.92802 0.1625 2.1586 -0.19254 0.02355 0.27747 0.12689 -1.23019 -0.00068 -0.01624 0.16119 -0.59775 0 0 0 0 0 0.00128 0.02693 0 3.1433 -0.05073 0 -2.7348 -0.26904 0.10654 -1.83175
LYS_349 -2.37852 0.19264 1.29588 -0.33963 0.03881 0.13481 0.02853 -0.73326 -0 -0 0.25513 0.2227 0 0 0 0 0 0.02644 0.00712 2.12745 0 -0.05499 0 -1.5107 -0.18488 0.10441 -0.76805
ALA_350 -2.26385 0.26179 0.77037 -0.02172 0 0 0.47415 -0.72434 -0 -0 -0.55569 -0.41444 0 0 0 0 0 0.01412 0 0 0 -0.51586 0 1.8394 -0.17933 0.12402 -1.19138
VAL_351 -3.63774 0.45846 3.28855 -0.28002 0.14923 0.04797 1.75299 -1.69829 -0.01853 -0.12504 -2.79754 -0.1044 0 0 -0.97631 0 0 -0.00838 0.00305 0.02206 0 -0.44982 0 1.9342 0.02493 0.36009 -2.05453
GLU_352 -3.18642 0.31829 2.2841 -0.49447 0.25542 1.58888 0.71645 -1.25732 -0.02066 -0.12997 -0.39996 -2.53405 0 0 0 0 0 -0.09648 0.02196 0 4.5856 -0.05537 0 -2.7348 -0.28501 0.48714 -0.93669
GLY_353 -4.30622 0.85264 3.1689 -5e-05 0 0 2.15183 -2.05877 -1e-05 -0.00021 -1.42292 -0.42009 0 0 0 0 0 -0.06467 0 0 0 -1.37253 0 0.83697 -0.75054 0.37794 -3.00773
ASP_354 -5.2668 0.62277 5.84493 -0.2256 0.03543 0.73669 3.54558 -2.86843 -0.02389 -0.14911 -4.30636 -0.5504 0 0 -0.97631 -1.0407 0 0.12641 0.24702 0 2.04606 -0.67537 0 -2.3716 -0.52074 0.82447 -4.94595
PHE_355 -8.58877 1.05021 1.87579 -1.11079 0.16481 0.76139 1.98748 -2.16017 -0.00537 -0.02428 -0.31405 0.21943 0 0 0 0 0 0.26593 0.19984 0 2.92248 0.32707 0 1.0402 -0.16036 1.07487 -0.47429
PHE_356 -7.81483 1.05934 2.56517 -0.58777 0.39201 0.31924 1.27899 -2.09079 -0.01224 -0.04836 -1.40797 -0.13053 0 0 0 0 0 0.12145 0.00472 0 3.299 -0.13867 0 1.0402 -0.35546 1.08768 -1.41882
ARG_357 -7.69352 0.89783 6.215 -0.48243 0.11559 0.34266 2.92785 -2.90708 -0 -0 -1.16323 -0.17535 0 0 -1.12485 0 0 0.02133 0.24231 2.28937 0 0.06231 0 -1.2888 -0.03268 1.46107 -0.29261
VAL_358 -6.50131 0.92976 2.05794 -0.31508 0.19242 0.07344 1.0379 -2.09894 -0.0089 -0.13293 -1.18551 -0.5642 0 0 0 0 0 -0.05032 0.00199 0.10621 0 0.11663 0 1.9342 0.40753 0.97511 -3.02404
GLN_359 -5.61559 0.42686 4.10568 -0.23493 0.03383 0.18587 1.04403 -2.09851 -0.01224 -0.04836 -1.54178 -0.44163 0 0 0 -0.59953 0 0.23672 0.05443 0 2.91751 -0.09182 0 -0.18838 0.10121 0.35261 -1.41402
TYR_360 -9.90716 0.959 5.13064 -0.7349 0.26971 0.42615 4.27035 -3.51428 -0.0075 -0.07428 -4.5483 -0.02506 0 0 -0.53203 0 0 -0.01369 0.19133 0 1.98833 -0.33988 0.38334 1.2797 -0.15394 0.66071 -4.29178
SER_361 -3.45205 0.43146 2.86637 -0.02479 0 0.02064 1.2636 -1.47485 -0 -0 -0.5432 -0.14031 0 0 0 0 0 -0.01352 0.00019 0.79623 0 -0.24109 0.60249 -0.77834 -0.40401 0.59686 -0.49431
GLU_362 -4.14444 0.08886 3.24284 -0.35512 0.09022 0.45911 1.09777 -1.57982 -0.00262 -0.03234 -0.88789 -0.69263 0 0 0 0 0 -0.09369 0.00776 0 3.63721 -0.31446 0 -2.7348 -0.59408 0.3476 -2.46053
SER_363 -5.76167 0.88654 5.20462 -0.03762 0 0.0839 2.53405 -2.64677 -0 -0 -1.48315 -0.81209 0 0 -0.62825 0 0 0.10636 0.27703 0.09832 0 -0.53069 0.64783 -0.77834 -0.31207 1.2875 -1.86451
ASN_364 -3.3476 0.24733 2.30162 -0.18161 0.04081 0.28396 0.66494 -1.36651 -0 -0 0.04484 -0.34227 0 0 0 0 0 -0.08593 0.06172 0 1.47033 0.19366 0 -0.93687 -0.02744 1.17614 0.19711
HIS_D_365 -7.65548 0.90148 5.96987 -0.40786 0.02185 0.54057 1.7871 -2.97075 -0.06083 -0.28587 -0.67321 -0.28995 0 0 0 0 0 -0.04192 0.07346 0 1.72557 -0.56433 0 -0.45461 0.1745 0.24865 -1.96176
LEU_366 -7.12707 0.74243 3.73367 -0.43061 0.1716 0.06297 2.25675 -2.36034 -0.02938 -0.14002 -1.58224 0.2125 0 0 -0.62825 0 0 -0.07583 0.11239 0.01355 0 1.15587 0 0.18072 5.70875 0.291 2.26847
HIS_D_367 -4.21143 0.32225 2.92089 -0.79483 0.044 1.07583 0.54922 -1.70523 -0.0184 -0.1945 -0.09393 -0.36503 0 0 0 0 0 -0.0022 0.10373 0 1.71544 -0.30687 0 -0.45461 5.48536 0.26701 4.33672
VAL_368 -6.6641 1.22669 0.29095 -0.28034 0.15058 0.05891 0.68883 -1.61162 -0.01809 -0.20161 -0.78271 -0.13112 0 0 0 0 0 0.04835 0.11675 0.11376 0 -0.45967 0 1.9342 -0.24738 0.91133 -4.85628
ASP_369 -4.58559 0.23112 6.5613 -0.25957 0.04456 0.85384 2.91716 -2.88064 -0.02557 -0.20656 -2.77234 -0.58486 0 0 0 -1.10967 0 -0.00058 0.02987 0 2.06395 -0.684 0 -2.3716 -0.30172 0.96115 -2.11978
LEU_370 -6.65072 1.27137 1.02343 -0.51341 0.21085 0.10321 0.83236 -1.51211 -0.01561 -0.1195 -0.74272 0.31754 0 0 0 0 0 0.28003 0.0282 0.44757 0 -0.25092 0 0.18072 -0.34213 0.56773 -4.88412
TRP_371 -9.14758 1.16486 4.31533 -0.64489 0.24083 0.31563 2.50335 -2.76953 -0 -0 -2.15454 -0.42108 0 0 0 0 0 0.15927 0.08902 0 3.1339 -0.3594 0 1.6906 0.39142 1.51784 0.02503
PRO_372 -4.18113 0.90059 1.40595 -0.14271 0.00018 0.10478 0.73207 -0.81642 -0 -0 -0.26133 0.14186 0 0 0 0 0 0.02768 0.016 0.23613 0 -0.9031 0 -2.4119 0.23334 2.01765 -2.90035
PHE_373 -3.44125 0.59302 0.69033 -0.64677 0.05452 0.38954 0.56272 -0.78287 -0 -0 -0.37957 0.05359 0 0 0 0 0 0.18709 7e-05 0 1.8841 -0.432 0 1.0402 0.5688 1.18251 1.52402
TYR_374 -7.06162 1.4626 1.65461 -0.75208 0.13522 0.1103 1.82451 -1.6157 -0.01576 -0.17878 -2.04916 -0.3256 0 0 0 0 0 -0.05475 0.02005 0 2.64704 0.09909 0.00304 1.2797 0.74478 1.22647 -0.84602
PRO_375 -3.19435 0.75923 1.77641 -0.17441 0.04264 0.12295 1.11183 -0.95188 -0 -0 -0.66371 0.02476 0 0 0 0 0 -0.01177 0.03557 0.20221 0 -0.86041 0 -2.4119 0.29695 1.39657 -2.4993
ARG_376 -4.18937 0.90169 3.11865 -0.74994 0.13894 0.51528 1.93092 -1.79982 -0 -0 -1.49391 0.28605 0 0 0 0 0 -0.26141 0.02055 1.65995 0 0.02844 0 -1.2888 0.84466 0.64936 0.31121
ASN_377 -1.90653 0.33723 2.16169 -0.18397 0.02864 0.27976 0.77076 -1.05077 -0 -0 0.02713 -0.36649 0 0 0 0 0 -0.08011 0.02595 0 1.55116 0.0416 0 -0.93687 0.25971 0.25293 1.21184
GLY_378 -2.25881 0.48536 2.68053 -6e-05 0 0 1.30584 -1.39374 -0 -0 -1.38109 -0.37744 0 0 0 0 0 -0.09756 0 0 0 0.24369 0 0.83697 -0.07359 0.27987 0.24998
VAL_379 -6.15046 0.99139 1.25377 -0.31346 0.23131 0.06513 1.289 -1.72782 -0 -0 -0.48274 -0.45834 0 0 0 0 0 -0.01499 0.00157 0.12835 0 -0.41601 0 1.9342 -0.24987 0.48842 -3.43054
MET_380 -5.48451 0.48754 5.30249 -0.30639 0.11564 0.02631 1.74584 -2.34503 -0.015 -0.0681 -1.41201 -0.23249 0 0 -0.44552 0 0 0.00195 0.01867 1.53752 0 -0.07862 0 0.60916 -0.19951 0.46678 -0.27526
THR_381 -5.45121 0.91994 4.4004 -0.11144 0.06761 0.04886 2.44293 -2.36021 -0 -0 -1.53435 -1.16924 0 0 0 0 0 0.1946 0.00591 0.53281 0 0.17352 2.2724 -1.0874 -0.02435 0.61814 -0.06109
LYS_382 -7.33044 0.53847 5.5622 -0.42539 0.06224 0.26283 2.04172 -2.61561 -0 -0 -0.85546 -0.26566 0 0 0 0 0 -0.11491 0.11054 2.04109 0 -0.04633 0 -1.5107 0.00497 0.55871 -1.98171
ASP_383 -8.29206 0.86759 10.3126 -0.11244 0.01415 0.34896 4.13658 -4.29978 -0 -0 -6.71521 -0.15685 0 0 -0.44552 -1.23575 0 -0.03043 0.09458 0 1.74306 0.08924 0 -2.3716 -0.13665 0.40502 -5.78449
THR_384 -8.35948 1.33825 5.74206 -0.14896 0.1091 0.09992 3.15316 -3.5392 -0.03794 -0.303 -2.21627 -0.40271 0 0 0 0 0 0.27825 1.11073 1.51746 0 0.0524 2.44115 -1.0874 -0.11784 0.69185 0.32155
TRP_385 -8.54677 0.80705 5.01449 -1.25214 0.07971 0.50481 2.12393 -2.90418 -0.02692 -0.10545 0.01819 -0.47029 0 0 0 0 0 0.24237 0.63681 0 1.99683 -0.236 0 1.6906 0.0514 0.7662 0.39064
LEU_386 -9.4406 0.88116 4.56327 -0.51666 0.33504 0.13089 2.11799 -2.92385 -0.00114 -0.0031 -1.1445 0.24284 0 0 0 0 0 0.02112 0.15378 0.36282 0 -0.27575 0 0.18072 -0.1826 0.75684 -4.74172
ASP_387 -6.10119 0.45433 7.94845 -0.1071 0.00866 0.32806 4.22615 -3.38265 -0.02053 -0.17867 -4.92281 -0.33981 0 0 0 -0.66715 0 -0.01007 0.02449 0 1.85308 0.14383 0 -2.3716 -0.32448 0.87148 -2.56755
HIS_388 -6.4297 0.58114 5.86822 -0.48057 0.0518 0.57254 2.17131 -2.79291 -0.00012 -0.00194 -2.2582 -0.31494 0 0 -0.56402 0 0 0.09302 0.0124 0 2.11144 -0.13043 0 -0.45461 0.30536 0.90464 -0.75559
ARG_389 -6.8885 0.51579 7.58617 -0.92859 0.18104 0.64328 3.20969 -3.09858 -0.01222 -0.09617 -4.12026 0.08503 0 0 -0.49101 -0.92778 0 -0.01306 0.01345 2.84741 0 -0.23571 0 -1.2888 0.70776 1.11255 -1.1985
GLN_390 -3.91807 0.49846 4.36755 -0.61183 0.08677 0.39084 1.92847 -1.96442 -0.02274 -0.25621 -2.43708 -0.39879 0 0 0 0 0 -0.09976 0.00603 0 2.98771 0.11947 0 -0.18838 0.0071 0.77988 1.27499
ASP_391 -2.10082 0.08263 2.7717 -0.25687 0.05235 0.84656 0.81214 -1.23872 -0.02055 -0.15867 -0.99628 -0.63382 0 0 0 -0.49726 0 -0.01335 0.01456 0 2.00571 -0.65261 0 -2.3716 -0.24646 0.19709 -2.40428
VAL_392 -3.32599 0.42309 1.99691 -0.38561 0.34983 0.0966 0.81522 -1.24524 -0 -0 -0.98007 -0.2462 0 0 0 0 0 -0.06419 0.00337 0.98839 0 -0.80512 0 1.9342 -0.25135 0.24361 -0.45254
GLU_393 -2.25104 0.08706 1.77531 -0.207 0.03456 0.29948 0.8089 -0.89665 -0.01053 -0.04215 -1.14271 -0.43562 0 0 -0.64675 0 0 0.03337 0.00709 0 3.02527 -0.05084 0 -2.7348 -0.274 0.25622 -2.36479
PHE_394 -7.40669 0.96401 1.99196 -0.53553 0.02526 0.23203 1.32243 -1.6661 -0.01089 -0.05631 -0.34256 0.18023 0 0 0 0 0 0.15639 0.00084 0 2.26814 -0.17487 0 1.0402 -0.09755 1.09525 -1.01376
PRO_395 -5.26544 0.87885 4.3996 -0.13342 0.00206 0.09776 1.75137 -1.83419 -0 -0 -0.86037 0.20108 0 0 0 0 0 -0.05076 0.03973 0.17557 0 -1.08869 0 -2.4119 -0.45137 1.35982 -3.19029
GLU_396 -3.68195 0.46221 3.47566 -0.45361 0.21698 1.41059 1.81406 -1.68094 -0.04332 -0.27927 -2.08948 -3.03561 0 0 0 0 0 -0.1141 9e-05 0 3.7452 -0.26823 0 -2.7348 -0.56603 0.53654 -3.28602
HIS_397 -7.68297 1.3827 5.26288 -0.44945 0.11962 0.49694 2.70695 -2.84411 -0.02117 -0.14176 -2.73217 -0.3552 0 0 0 -1.50518 0 -0.02736 0.05394 0 3.12126 -0.41861 0 -0.45461 -0.37052 0.48228 -3.37655
PHE_398 -9.60489 1.47315 4.54136 -0.61085 0.03809 0.30164 2.18888 -2.70137 -0.01337 -0.10067 -1.02081 0.14504 0 0 0 0 0 0.57725 0.04695 0 2.69245 -0.41234 0 1.0402 -0.34753 0.80663 -0.96019
LEU_399 -9.30841 1.56778 0.98247 -0.45965 0.22432 0.07759 1.6264 -1.61151 -0 -0 -1.0929 0.16657 0 0 -0.81497 0 0 0.0169 0.02895 0.4478 0 -0.3606 0 0.18072 -0.26946 0.97864 -7.61936
GLN_400 -6.25802 0.82592 4.53114 -0.47492 0.1443 0.43578 1.70758 -2.25312 -0.01868 -0.14814 -0.93524 -0.62787 0 0 -0.64675 0 0 0.02391 0.10217 0 3.49223 0.01307 0 -0.18838 -0.40062 1.53876 0.86312
PRO_401 -5.57266 0.86174 2.79387 -0.21188 0.02158 0.16036 0.4084 -1.28874 -0.01618 -0.12612 -0.34906 -0.17754 0 0 0 0 0 0.08713 0.02044 0.76017 0 -0.73962 0 -2.4119 -0.53819 1.7041 -4.61411
LEU_402 -6.93115 0.98761 2.67459 -0.59264 0.2302 0.19039 1.51993 -1.99941 -0 -0 -1.09764 0.16717 0 0 0 0 0 0.10121 0.13128 1.09481 0 0.8793 0 0.18072 3.80021 0.96726 2.30384
VAL_403 -6.44371 1.6292 -0.07912 -0.27366 0.2418 0.05528 0.58235 -1.33256 -0 -0 -0.01145 -0.22709 0 0 0 0 0 0.31988 0.0911 0.28805 0 -0.77756 0 1.9342 4.14472 1.24576 1.38719
PRO_404 -4.79109 1.17863 1.20051 -0.14522 0.00328 0.10528 0.66227 -0.84522 -0 -0 -0.56369 0.1612 0 0 0 0 0 0.04507 0.01355 0.30154 0 -1.03959 0 -2.4119 -0.31508 1.17684 -5.26361
LEU_405 -6.16335 0.63718 1.64964 -0.65257 0.30653 0.24337 1.29412 -1.73274 -0.00262 -0.03234 -0.31523 0.06131 0 0 0 0 0 -0.00981 0.01554 1.10647 0 0.08488 0 0.18072 -0.1754 1.01902 -2.48529
PRO_406 -4.61022 1.0447 1.77296 -0.13787 0.00358 0.09517 0.23455 -0.9629 -0 -0 -0.79857 0.19919 0 0 0 0 0 0.02317 0.07293 0.29834 0 -0.92739 0 -2.4119 -0.1693 1.25745 -5.01613
PHE_407 -8.81025 0.52572 5.41841 -0.53585 0.03888 0.27625 3.15815 -3.18726 -0.00028 -0.00645 -2.65602 0.08715 0 0 0 0 0 0.02046 0.02232 0 1.90752 -0.30022 0 1.0402 -0.55226 0.70546 -2.84808
ALA_408 -2.79421 0.09668 2.2907 -0.02354 0 0 1.03119 -1.34866 -0 -0 -1.21914 -0.35005 0 0 0 0 0 -0.07818 0 0 0 -0.30035 0 1.8394 -0.54437 0.35258 -1.04798
GLY_409 -3.68094 0.15615 2.32883 -0.00233 0 0 1.37232 -1.50594 -0 -0 -1.21472 -0.40767 0 0 -0.78109 0 0 -0.08817 0 0 0 -1.43202 0 0.83697 -0.08166 0.26149 -4.23879
PHE_410 -9.44518 1.57429 0.82461 -0.54289 0.24338 0.27492 1.08476 -2.03083 -0 -0 -0.70847 0.28997 0 0 0 0 0 0.13672 0.02329 0 3.46456 -0.38367 0 1.0402 0.17278 0.35557 -3.62599
VAL_411 -6.19077 0.75888 2.26673 -0.33645 0.51198 0.0747 1.26012 -2.15433 -0.01479 -0.14506 0.31983 -0.71779 0 0 0 0 0 -0.01513 0.00306 1.04726 0 -0.59529 0 1.9342 -0.2442 0.46006 -1.77699
ALA_412 -4.43311 0.57146 0.70741 -0.02306 0 0 0.50789 -1.37682 -1e-05 -4e-05 -0.23966 -0.21077 0 0 0 0 0 0.01636 0 0 0 -0.00208 0 1.8394 -0.23467 0.33645 -2.54123
GLN_413 -4.34523 0.24768 1.93459 -0.38419 0.07547 0.26872 0.4228 -1.37254 -0.01158 -0.1508 0.15776 -0.41641 0 0 0 0 0 -0.03098 0.03457 0 3.00163 0.19379 0 -0.18838 0.11887 0.29257 -0.15167
ALA_414 -4.22401 1.08405 0.48115 -0.02419 0 0 0.5328 -1.15882 -0 -0 -0.11962 -0.19296 0 0 0 0 0 0.2702 0 0 0 0.01977 0 1.8394 0.17918 0.84824 -0.46482
PRO_415 -4.32131 0.9559 2.70353 -0.21637 0.01416 0.1571 0.99815 -1.34582 -0 -0 -0.25474 0.01927 0 0 0 0 0 0.02429 0.01782 0.3002 0 -0.7262 0 -2.4119 -0.03282 0.982 -3.13674
ASN_416 -2.05547 0.39149 1.79438 -0.17557 0.02674 0.25549 0.93871 -0.98241 -0.00103 -0.01475 -1.35035 -0.40508 0 0 0 0 0 -0.02548 0.01248 0 1.63681 0.41441 0 -0.93687 0.81994 0.39934 0.74279
ASN_417 -4.30959 0.33793 4.76373 -0.33794 0.10096 0.69238 1.66026 -2.16472 -0 -0 -1.53794 -0.61802 0 0 -0.54037 0 0 -0.01031 0.00583 0 2.05538 -0.54196 0 -0.93687 0.79194 0.41599 -0.1733
TYR_418 -10.73 2.12493 3.81157 -1.04283 0.29617 0.45318 3.98779 -3.17232 -0.01297 -0.0634 -2.68362 -0.30262 0 0 -0.43647 0 0 0.15821 0.01955 0 1.97196 -0.44013 0.03168 1.2797 0.04674 0.68194 -4.02096
ARG_419 -6.63708 0.50359 6.43103 -0.55717 0.06565 0.30106 2.33056 -2.9344 -0.00103 -0.01475 -1.99787 0.42708 0 0 0 -0.63199 0 0.06503 0.14705 2.42261 0 -0.05461 0 -1.2888 -0.10987 0.7551 -0.77881
ARG_420 -3.63963 0.24378 4.69197 -0.72195 0.17727 0.46586 1.59863 -2.01597 -0.01255 -0.1492 -1.33978 0.15299 0 0 -0.54037 -0.66602 0 -0.02334 0.10246 2.92183 0 -0.07113 0 -1.2888 -0.23449 0.52026 0.17183
PHE_421 -7.57289 1.25735 3.43447 -0.80166 0.04227 0.24658 1.61673 -2.26903 -0.01998 -0.14287 -0.66887 -0.04025 0 0 0 0 0 -0.00563 0.01554 0 2.13836 -0.29019 0 1.0402 0.0237 0.62763 -1.36855
LEU_422 -7.74573 1.09222 2.5859 -0.77107 0.45602 0.23866 2.17663 -2.31885 -0 -0 -2.67327 0.35876 0 0 0 0 0 0.02669 0.10407 2.72213 0 -0.27766 0 0.18072 0.01159 1.29167 -2.54154
GLU_423 -4.64003 0.3311 5.28785 -0.23567 0.02864 0.36685 1.83977 -2.30606 -0.01297 -0.0634 -2.12099 -0.50252 0 0 0 -0.63199 0 -0.04347 0.01626 0 3.41401 0.19906 0 -2.7348 0.30106 1.06623 -0.44109
LEU_424 -2.3837 0.5468 2.79835 -0.50814 0.17577 0.15865 1.39758 -1.30508 -0 -0 -0.894 -0.10892 0 0 0 0 0 -0.07463 0.06012 0.33366 0 0.71127 0 0.18072 0.7632 0.62299 2.47463
LYS_425 -5.98455 0.61123 4.99 -0.68187 0.09931 0.61797 1.93573 -2.37176 -0.03822 -0.25655 -1.72097 -0.34547 0 0 0 0 0 -0.08541 0.34244 3.53936 0 -0.04628 0 -1.5107 0.47428 0.68587 0.25442
PHE_426 -8.51606 1.10208 0.92367 -0.82441 0.18112 0.28657 1.89787 -2.02434 -0 -0 -0.65542 -0.30006 0 0 0 0 0 -0.01029 0.10563 0 4.14572 -0.55534 0 1.0402 0.33997 0.73214 -2.13097
GLY_427 -4.41612 0.82232 3.97949 -5e-05 0 0 2.0606 -2.32852 -0.00102 -0.00782 -1.1249 -0.35654 0 0 0 0 0 0.0405 0 0 0 -0.2086 0 0.83697 5.96329 1.08685 6.34645
PRO_428 -4.88988 0.58063 4.03166 -0.07114 5e-05 0.04392 1.83442 -1.82749 -0.00679 -0.06393 -1.58341 0.65905 0 0 0 0 0 -0.07349 0.00877 0.18902 0 -0.16014 0 -2.4119 5.75436 0.89131 2.905
GLY_429 -3.74428 0.3482 4.57429 -5e-05 0 0 2.50222 -2.29155 -0 -0 -2.82576 -0.40023 0 0 0 0 0 -0.02518 0 0 0 -0.35291 0 0.83697 1.09782 0.32607 0.04562
VAL_430 -8.48259 1.08645 2.7341 -0.27112 0.13517 0.04506 2.3006 -2.39195 -0.01824 -0.11368 -0.87784 0.32421 0 0 0 0 0 -0.04623 0.04529 0.71062 0 0.11108 0 1.9342 0.94153 0.44521 -1.38814
ILE_431 -5.71153 0.52815 3.45818 -0.50529 0.40369 0.10172 1.18077 -1.87945 -0 -0 -0.936 0.03764 0 0 0 0 0 -0.06747 0.05182 0.49718 0 -0.48207 0 0.73287 -0.07104 0.44115 -2.21968
GLU_432 -3.75194 0.32479 4.15866 -0.20783 0.03923 0.28575 1.65312 -1.84193 -0.0136 -0.15778 -2.30911 -0.5409 0 0 0 -0.66602 0 -0.02077 0.01569 0 2.9477 -0.17901 0 -2.7348 -0.13244 0.52237 -2.60882
ASN_433 -2.98664 0.38844 3.71301 -0.22414 0.06384 0.3652 1.58092 -1.74617 -0.00683 -0.0647 -1.33642 -0.69049 0 0 0 0 0 0.04564 3e-05 0 2.2284 -0.66916 0 -0.93687 -0.07141 1.25796 0.91061
PRO_434 -4.12166 1.11257 2.59501 -0.20195 0.00815 0.15048 0.41351 -1.02397 -0 -0 -0.03926 -0.02827 0 0 0 0 0 0.01635 0.00082 0.52134 0 -0.96586 0 -2.4119 -0.15054 1.67044 -2.45475
GLN_435 -3.87087 0.8237 3.31105 -0.27066 0.03906 0.23061 1.88336 -1.44804 -0 -0 -1.24989 -0.66187 0 0 0 -0.6493 0 0.01302 0.00643 0 2.8067 -0.31554 0 -0.18838 0.12296 1.26542 1.84775
TYR_436 -5.26254 1.08742 3.35058 -1.17463 0.20787 0.62084 2.10015 -1.90035 -0.01077 -0.16421 -1.79664 -0.2175 0 0 -0.68614 0 0 -0.03 0.14129 0 1.95048 -0.28697 0.19037 1.2797 6.1354 1.84734 7.38169
PRO_437 -4.56093 0.90114 2.42137 -0.07529 0 0.04568 1.38125 -1.35193 -0 -0 -0.4811 0.61411 0 0 0 0 0 -0.19861 0.00148 0.38517 0 -0.61432 0 -2.4119 5.67051 1.64473 3.37135
ASN_438 -7.88097 1.7987 5.98188 -0.17118 0.02789 0.24711 3.79048 -3.22529 -0 -0 -2.94369 -0.17769 0 0 0 -0.6493 0 0.13503 0.05238 0 1.97103 0.21514 0 -0.93687 5.58475 1.93653 5.75594
PRO_439 -7.64304 1.18232 4.40933 -0.08488 0 0.05241 1.93663 -2.0081 -0 -0 -0.96206 0.71925 0 0 0 0 0 0.13364 0.00773 0.54244 0 -0.17011 0 -2.4119 5.43092 2.04517 3.17975
ALA_440 -4.82914 0.56799 2.95766 -0.02267 0 0 1.42692 -2.21996 -0.01618 -0.15035 -0.59504 -0.36054 0 0 0 0 0 0.00308 0 0 0 -0.31702 0 1.8394 -0.48363 0.48046 -1.71902
LEU_441 -4.43224 0.44568 3.29325 -0.48099 0.1844 0.1201 1.84896 -1.85067 -0 -0 -1.06478 0.16759 0 0 0 0 0 -0.04807 0.09226 0.28113 0 -0.2757 0 0.18072 -0.32512 0.32151 -1.54197
LEU_442 -5.95939 0.79988 1.65121 -0.65529 0.21889 0.23266 1.32462 -1.64767 -0 -0 -0.67403 0.09324 0 0 0 0 0 -0.02749 0.47829 0.90228 0 -0.208 0 0.18072 -0.12329 0.49955 -2.91384
SER_443 -3.77201 0.36926 5.10577 -0.02958 0 0.05202 2.81034 -2.3557 -0.00228 -0.04764 -1.57495 -1.15027 0 0 -0.80769 0 0 0.00408 0.0947 1.0109 0 -0.37143 0.6 -0.77834 -0.08777 0.49494 -0.43566
LEU_444 -1.9592 0.26502 2.35618 -0.49799 0.23404 0.13033 1.07436 -1.16693 -0 -0 -0.57193 0.21078 0 0 0 0 0 -0.10095 0.00605 0.28376 0 -0.06153 0 0.18072 -0.13982 0.27766 0.52057
THR_445 -2.57893 0.45027 3.21433 -0.12229 0.06891 0.06057 1.50465 -1.54182 -0 -0 -0.78953 -0.87817 0 0 -0.80769 0 0 -0.03648 0.00153 0.09136 0 -0.01259 2.26192 -1.0874 -0.28242 0.24002 -0.24376
GLY_446 -3.01721 0.37635 3.28476 -5e-05 0 0 1.92391 -1.77501 -0.01446 -0.09432 -2.27786 -0.42447 0 0 -0.68614 0 0 -0.03232 0 0 0 0.34712 0 0.83697 -0.1645 0.21458 -1.50264
SER_447 -1.85585 0.2537 2.6548 -0.02878 0.01128 0.02755 1.03458 -1.2421 -0.02923 -0.36219 -0.80315 -0.07826 0 0 0 0 0 -0.06652 0.00878 0.57962 0 -0.17451 0.60005 -0.77834 -0.25649 0.1432 -0.36186
GLY:CtermProteinFull_448 -0.93409 0.06865 1.75325 -0.00026 0 0 0.66528 -0.77939 -0.01446 -0.09432 -0.44169 0.24035 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27729 0.15882 1.18182
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 6007 DOMAINID 6210 MODEL 2 FKRP_48_495
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 160.725
SSBOND     CYS A  249    CYS A  271                                       2.03  
ATOM      1  N   ARG A   1     -52.512 -10.805   4.211  1.00 23.270          N  
ATOM      2  CA  ARG A   1     -53.008 -10.307   5.498  1.00 23.050          C  
ATOM      3  C   ARG A   1     -54.441 -10.726   5.807  1.00 22.490          C  
ATOM      4  O   ARG A   1     -55.142 -11.279   4.953  1.00 22.410          O  
ATOM      5  CB  ARG A   1     -52.948  -8.793   5.557  1.00 32.360          C  
ATOM      6  CG  ARG A   1     -51.574  -8.158   5.592  1.00 32.360          C  
ATOM      7  CD  ARG A   1     -51.702  -6.712   5.879  1.00 32.360          C  
ATOM      8  NE  ARG A   1     -52.209  -6.519   7.236  1.00 32.360          N  
ATOM      9  CZ  ARG A   1     -52.601  -5.355   7.795  1.00 32.360          C  
ATOM     10  NH1 ARG A   1     -52.570  -4.218   7.117  1.00 32.360          N  
ATOM     11  NH2 ARG A   1     -53.024  -5.372   9.051  1.00 32.360          N  
ATOM     12 1H   ARG A   1     -51.564 -10.492   4.066  1.00 27.920          H  
ATOM     13 2H   ARG A   1     -52.534 -11.814   4.208  1.00 27.920          H  
ATOM     14 3H   ARG A   1     -53.080 -10.457   3.438  1.00 27.920          H  
ATOM     15  HA  ARG A   1     -52.365 -10.702   6.285  1.00 27.660          H  
ATOM     16 1HB  ARG A   1     -53.415  -8.406   4.666  1.00 38.830          H  
ATOM     17 2HB  ARG A   1     -53.526  -8.434   6.397  1.00 38.830          H  
ATOM     18 1HG  ARG A   1     -50.981  -8.609   6.395  1.00 38.830          H  
ATOM     19 2HG  ARG A   1     -51.066  -8.284   4.637  1.00 38.830          H  
ATOM     20 1HD  ARG A   1     -50.727  -6.233   5.803  1.00 38.830          H  
ATOM     21 2HD  ARG A   1     -52.400  -6.259   5.176  1.00 38.830          H  
ATOM     22  HE  ARG A   1     -52.304  -7.367   7.830  1.00 38.830          H  
ATOM     23 1HH1 ARG A   1     -52.249  -4.199   6.161  1.00 38.830          H  
ATOM     24 2HH1 ARG A   1     -52.900  -3.372   7.562  1.00 38.830          H  
ATOM     25 1HH2 ARG A   1     -53.030  -6.274   9.580  1.00 38.830          H  
ATOM     26 2HH2 ARG A   1     -53.328  -4.525   9.507  1.00 38.830          H  
ATOM     27  N   VAL A   2     -54.844 -10.543   7.065  1.00 22.200          N  
ATOM     28  CA  VAL A   2     -56.214 -10.868   7.467  1.00 21.800          C  
ATOM     29  C   VAL A   2     -56.766  -9.611   8.153  1.00 21.200          C  
ATOM     30  O   VAL A   2     -56.324  -9.263   9.245  1.00 21.150          O  
ATOM     31  CB  VAL A   2     -56.228 -12.085   8.408  1.00 30.680          C  
ATOM     32  CG1 VAL A   2     -57.638 -12.457   8.747  1.00 30.680          C  
ATOM     33  CG2 VAL A   2     -55.482 -13.222   7.807  1.00 30.680          C  
ATOM     34  H   VAL A   2     -54.197 -10.091   7.736  1.00 26.640          H  
ATOM     35  HA  VAL A   2     -56.819 -11.081   6.590  1.00 26.160          H  
ATOM     36  HB  VAL A   2     -55.761 -11.816   9.313  1.00 36.820          H  
ATOM     37 1HG1 VAL A   2     -57.641 -13.291   9.436  1.00 36.820          H  
ATOM     38 2HG1 VAL A   2     -58.096 -11.637   9.189  1.00 36.820          H  
ATOM     39 3HG1 VAL A   2     -58.180 -12.731   7.844  1.00 36.820          H  
ATOM     40 1HG2 VAL A   2     -55.512 -14.042   8.479  1.00 36.820          H  
ATOM     41 2HG2 VAL A   2     -55.928 -13.496   6.903  1.00 36.820          H  
ATOM     42 3HG2 VAL A   2     -54.450 -12.940   7.624  1.00 36.820          H  
ATOM     43  N   THR A   3     -57.732  -8.945   7.520  1.00 20.840          N  
ATOM     44  CA  THR A   3     -58.181  -7.618   7.971  1.00 20.400          C  
ATOM     45  C   THR A   3     -59.689  -7.486   8.179  1.00 20.080          C  
ATOM     46  O   THR A   3     -60.453  -8.387   7.839  1.00 20.000          O  
ATOM     47  CB  THR A   3     -57.713  -6.550   6.949  1.00 28.740          C  
ATOM     48  OG1 THR A   3     -58.367  -6.770   5.687  1.00 28.740          O  
ATOM     49  CG2 THR A   3     -56.185  -6.650   6.752  1.00 28.740          C  
ATOM     50  H   THR A   3     -58.126  -9.349   6.666  1.00 25.010          H  
ATOM     51  HA  THR A   3     -57.696  -7.409   8.922  1.00 24.480          H  
ATOM     52  HB  THR A   3     -57.961  -5.563   7.307  1.00 34.480          H  
ATOM     53  HG1 THR A   3     -59.283  -6.479   5.737  1.00 34.480          H  
ATOM     54 1HG2 THR A   3     -55.859  -5.896   6.040  1.00 34.480          H  
ATOM     55 2HG2 THR A   3     -55.687  -6.484   7.711  1.00 34.480          H  
ATOM     56 3HG2 THR A   3     -55.921  -7.629   6.372  1.00 34.480          H  
ATOM     57  N   VAL A   4     -60.137  -6.368   8.754  1.00 20.030          N  
ATOM     58  CA  VAL A   4     -61.570  -6.169   8.973  1.00 19.860          C  
ATOM     59  C   VAL A   4     -62.126  -5.183   7.972  1.00 20.210          C  
ATOM     60  O   VAL A   4     -61.713  -4.027   7.923  1.00 20.340          O  
ATOM     61  CB  VAL A   4     -61.857  -5.663  10.415  1.00 27.870          C  
ATOM     62  CG1 VAL A   4     -63.355  -5.395  10.604  1.00 27.870          C  
ATOM     63  CG2 VAL A   4     -61.435  -6.722  11.443  1.00 27.870          C  
ATOM     64  H   VAL A   4     -59.465  -5.625   9.010  1.00 24.040          H  
ATOM     65  HA  VAL A   4     -62.082  -7.119   8.842  1.00 23.830          H  
ATOM     66  HB  VAL A   4     -61.308  -4.733  10.582  1.00 33.450          H  
ATOM     67 1HG1 VAL A   4     -63.533  -5.042  11.618  1.00 33.450          H  
ATOM     68 2HG1 VAL A   4     -63.701  -4.634   9.898  1.00 33.450          H  
ATOM     69 3HG1 VAL A   4     -63.911  -6.315  10.440  1.00 33.450          H  
ATOM     70 1HG2 VAL A   4     -61.636  -6.356  12.447  1.00 33.450          H  
ATOM     71 2HG2 VAL A   4     -62.005  -7.634  11.267  1.00 33.450          H  
ATOM     72 3HG2 VAL A   4     -60.395  -6.938  11.355  1.00 33.450          H  
ATOM     73  N   LEU A   5     -63.080  -5.635   7.179  1.00 20.460          N  
ATOM     74  CA  LEU A   5     -63.653  -4.762   6.181  1.00 20.940          C  
ATOM     75  C   LEU A   5     -64.494  -3.695   6.837  1.00 20.870          C  
ATOM     76  O   LEU A   5     -65.306  -3.976   7.714  1.00 20.990          O  
ATOM     77  CB  LEU A   5     -64.529  -5.558   5.208  1.00 29.120          C  
ATOM     78  CG  LEU A   5     -63.832  -6.595   4.303  1.00 29.120          C  
ATOM     79  CD1 LEU A   5     -64.932  -7.375   3.563  1.00 29.120          C  
ATOM     80  CD2 LEU A   5     -62.880  -5.901   3.335  1.00 29.120          C  
ATOM     81  H   LEU A   5     -63.385  -6.594   7.266  1.00 24.550          H  
ATOM     82  HA  LEU A   5     -62.850  -4.263   5.646  1.00 25.130          H  
ATOM     83 1HB  LEU A   5     -65.282  -6.088   5.790  1.00 34.950          H  
ATOM     84 2HB  LEU A   5     -65.047  -4.847   4.558  1.00 34.950          H  
ATOM     85  HG  LEU A   5     -63.257  -7.282   4.893  1.00 34.950          H  
ATOM     86 1HD1 LEU A   5     -64.504  -8.120   2.920  1.00 34.950          H  
ATOM     87 2HD1 LEU A   5     -65.572  -7.863   4.295  1.00 34.950          H  
ATOM     88 3HD1 LEU A   5     -65.523  -6.691   2.965  1.00 34.950          H  
ATOM     89 1HD2 LEU A   5     -62.410  -6.640   2.702  1.00 34.950          H  
ATOM     90 2HD2 LEU A   5     -63.424  -5.201   2.726  1.00 34.950          H  
ATOM     91 3HD2 LEU A   5     -62.106  -5.372   3.877  1.00 34.950          H  
ATOM     92  N   VAL A   6     -64.364  -2.478   6.354  1.00 20.800          N  
ATOM     93  CA  VAL A   6     -65.171  -1.392   6.860  1.00 20.800          C  
ATOM     94  C   VAL A   6     -66.083  -0.951   5.747  1.00 20.780          C  
ATOM     95  O   VAL A   6     -65.625  -0.553   4.676  1.00 21.010          O  
ATOM     96  CB  VAL A   6     -64.294  -0.226   7.347  1.00 29.120          C  
ATOM     97  CG1 VAL A   6     -65.176   0.933   7.851  1.00 29.120          C  
ATOM     98  CG2 VAL A   6     -63.369  -0.733   8.458  1.00 29.120          C  
ATOM     99  H   VAL A   6     -63.681  -2.308   5.628  1.00 24.960          H  
ATOM    100  HA  VAL A   6     -65.775  -1.748   7.695  1.00 24.960          H  
ATOM    101  HB  VAL A   6     -63.699   0.152   6.513  1.00 34.940          H  
ATOM    102 1HG1 VAL A   6     -64.538   1.753   8.181  1.00 34.940          H  
ATOM    103 2HG1 VAL A   6     -65.827   1.290   7.058  1.00 34.940          H  
ATOM    104 3HG1 VAL A   6     -65.786   0.591   8.685  1.00 34.940          H  
ATOM    105 1HG2 VAL A   6     -62.733   0.080   8.808  1.00 34.940          H  
ATOM    106 2HG2 VAL A   6     -63.967  -1.108   9.288  1.00 34.940          H  
ATOM    107 3HG2 VAL A   6     -62.740  -1.542   8.080  1.00 34.940          H  
ATOM    108  N   ARG A   7     -67.380  -0.953   6.006  1.00 20.640          N  
ATOM    109  CA  ARG A   7     -68.332  -0.619   4.958  1.00 20.760          C  
ATOM    110  C   ARG A   7     -68.523   0.884   4.795  1.00 21.150          C  
ATOM    111  O   ARG A   7     -69.589   1.439   5.052  1.00 21.270          O  
ATOM    112  CB  ARG A   7     -69.656  -1.349   5.197  1.00 29.020          C  
ATOM    113  CG  ARG A   7     -70.439  -1.011   6.487  1.00 29.020          C  
ATOM    114  CD  ARG A   7     -71.628  -1.903   6.639  1.00 29.020          C  
ATOM    115  NE  ARG A   7     -72.420  -1.573   7.831  1.00 29.020          N  
ATOM    116  CZ  ARG A   7     -72.203  -2.042   9.087  1.00 29.020          C  
ATOM    117  NH1 ARG A   7     -71.208  -2.873   9.338  1.00 29.020          N  
ATOM    118  NH2 ARG A   7     -73.000  -1.660  10.073  1.00 29.020          N  
ATOM    119  H   ARG A   7     -67.689  -1.247   6.920  1.00 24.770          H  
ATOM    120  HA  ARG A   7     -67.933  -1.000   4.020  1.00 24.910          H  
ATOM    121 1HB  ARG A   7     -70.325  -1.146   4.359  1.00 34.820          H  
ATOM    122 2HB  ARG A   7     -69.470  -2.423   5.203  1.00 34.820          H  
ATOM    123 1HG  ARG A   7     -69.797  -1.130   7.354  1.00 34.820          H  
ATOM    124 2HG  ARG A   7     -70.824   0.000   6.463  1.00 34.820          H  
ATOM    125 1HD  ARG A   7     -72.273  -1.779   5.762  1.00 34.820          H  
ATOM    126 2HD  ARG A   7     -71.314  -2.942   6.699  1.00 34.820          H  
ATOM    127  HE  ARG A   7     -73.198  -0.938   7.697  1.00 34.820          H  
ATOM    128 1HH1 ARG A   7     -70.595  -3.171   8.596  1.00 34.820          H  
ATOM    129 2HH1 ARG A   7     -71.060  -3.214  10.278  1.00 34.820          H  
ATOM    130 1HH2 ARG A   7     -73.764  -1.024   9.889  1.00 34.820          H  
ATOM    131 2HH2 ARG A   7     -72.849  -2.003  11.010  1.00 34.820          H  
ATOM    132  N   GLU A   8     -67.439   1.518   4.338  1.00 21.480          N  
ATOM    133  CA  GLU A   8     -67.357   2.950   4.072  1.00 22.000          C  
ATOM    134  C   GLU A   8     -68.284   3.321   2.924  1.00 22.300          C  
ATOM    135  O   GLU A   8     -68.865   4.406   2.894  1.00 22.650          O  
ATOM    136  CB  GLU A   8     -65.923   3.356   3.714  1.00 30.590          C  
ATOM    137  CG  GLU A   8     -64.920   3.268   4.851  1.00 30.590          C  
ATOM    138  CD  GLU A   8     -63.528   3.683   4.447  1.00 30.590          C  
ATOM    139  OE1 GLU A   8     -63.304   3.882   3.276  1.00 30.590          O  
ATOM    140  OE2 GLU A   8     -62.692   3.808   5.310  1.00 30.590          O  
ATOM    141  H   GLU A   8     -66.619   0.926   4.185  1.00 25.780          H  
ATOM    142  HA  GLU A   8     -67.672   3.493   4.962  1.00 26.400          H  
ATOM    143 1HB  GLU A   8     -65.559   2.707   2.924  1.00 36.710          H  
ATOM    144 2HB  GLU A   8     -65.919   4.376   3.328  1.00 36.710          H  
ATOM    145 1HG  GLU A   8     -65.258   3.885   5.681  1.00 36.710          H  
ATOM    146 2HG  GLU A   8     -64.885   2.240   5.182  1.00 36.710          H  
ATOM    147  N   PHE A   9     -68.400   2.401   1.967  1.00 22.280          N  
ATOM    148  CA  PHE A   9     -69.202   2.580   0.777  1.00 22.670          C  
ATOM    149  C   PHE A   9     -70.180   1.429   0.643  1.00 22.790          C  
ATOM    150  O   PHE A   9     -69.871   0.293   1.036  1.00 22.990          O  
ATOM    151  CB  PHE A   9     -68.303   2.633  -0.458  1.00 31.580          C  
ATOM    152  CG  PHE A   9     -67.320   3.750  -0.396  1.00 31.580          C  
ATOM    153  CD1 PHE A   9     -66.053   3.536   0.127  1.00 31.580          C  
ATOM    154  CD2 PHE A   9     -67.654   5.019  -0.831  1.00 31.580          C  
ATOM    155  CE1 PHE A   9     -65.144   4.562   0.216  1.00 31.580          C  
ATOM    156  CE2 PHE A   9     -66.741   6.051  -0.747  1.00 31.580          C  
ATOM    157  CZ  PHE A   9     -65.485   5.820  -0.221  1.00 31.580          C  
ATOM    158  H   PHE A   9     -67.878   1.544   2.060  1.00 26.740          H  
ATOM    159  HA  PHE A   9     -69.767   3.510   0.857  1.00 27.200          H  
ATOM    160 1HB  PHE A   9     -67.759   1.696  -0.560  1.00 37.900          H  
ATOM    161 2HB  PHE A   9     -68.919   2.766  -1.351  1.00 37.900          H  
ATOM    162  HD1 PHE A   9     -65.780   2.543   0.480  1.00 37.900          H  
ATOM    163  HD2 PHE A   9     -68.651   5.204  -1.241  1.00 37.900          H  
ATOM    164  HE1 PHE A   9     -64.151   4.376   0.643  1.00 37.900          H  
ATOM    165  HE2 PHE A   9     -67.012   7.048  -1.089  1.00 37.900          H  
ATOM    166  HZ  PHE A   9     -64.765   6.632  -0.148  1.00 37.900          H  
ATOM    167  N   GLU A  10     -71.295   1.701  -0.045  1.00 22.760          N  
ATOM    168  CA  GLU A  10     -72.396   0.768  -0.343  1.00 22.970          C  
ATOM    169  C   GLU A  10     -71.944  -0.480  -1.094  1.00 23.130          C  
ATOM    170  O   GLU A  10     -72.657  -1.470  -1.184  1.00 23.530          O  
ATOM    171  CB  GLU A  10     -73.473   1.503  -1.151  1.00 32.070          C  
ATOM    172  CG  GLU A  10     -73.014   2.003  -2.539  1.00 32.070          C  
ATOM    173  CD  GLU A  10     -72.316   3.345  -2.485  1.00 32.070          C  
ATOM    174  OE1 GLU A  10     -72.073   3.825  -1.395  1.00 32.070          O  
ATOM    175  OE2 GLU A  10     -72.012   3.878  -3.518  1.00 32.070          O  
ATOM    176  H   GLU A  10     -71.433   2.670  -0.351  1.00 27.310          H  
ATOM    177  HA  GLU A  10     -72.839   0.450   0.606  1.00 27.560          H  
ATOM    178 1HB  GLU A  10     -74.322   0.834  -1.302  1.00 38.490          H  
ATOM    179 2HB  GLU A  10     -73.833   2.358  -0.582  1.00 38.490          H  
ATOM    180 1HG  GLU A  10     -72.353   1.281  -3.005  1.00 38.490          H  
ATOM    181 2HG  GLU A  10     -73.895   2.093  -3.172  1.00 38.490          H  
ATOM    182  N   ALA A  11     -70.728  -0.452  -1.607  1.00 22.900          N  
ATOM    183  CA  ALA A  11     -70.142  -1.568  -2.309  1.00 23.150          C  
ATOM    184  C   ALA A  11     -70.118  -2.795  -1.414  1.00 22.730          C  
ATOM    185  O   ALA A  11     -70.298  -3.921  -1.891  1.00 23.040          O  
ATOM    186  CB  ALA A  11     -68.727  -1.230  -2.732  1.00 32.310          C  
ATOM    187  H   ALA A  11     -70.202   0.401  -1.497  1.00 27.480          H  
ATOM    188  HA  ALA A  11     -70.754  -1.785  -3.183  1.00 27.780          H  
ATOM    189 1HB  ALA A  11     -68.295  -2.074  -3.267  1.00 38.770          H  
ATOM    190 2HB  ALA A  11     -68.742  -0.356  -3.383  1.00 38.770          H  
ATOM    191 3HB  ALA A  11     -68.128  -1.016  -1.845  1.00 38.770          H  
ATOM    192  N   PHE A  12     -69.957  -2.582  -0.105  1.00 22.150          N  
ATOM    193  CA  PHE A  12     -69.850  -3.690   0.815  1.00 21.870          C  
ATOM    194  C   PHE A  12     -71.176  -4.292   1.210  1.00 22.010          C  
ATOM    195  O   PHE A  12     -71.213  -5.368   1.818  1.00 22.140          O  
ATOM    196  CB  PHE A  12     -69.045  -3.271   2.025  1.00 30.730          C  
ATOM    197  CG  PHE A  12     -67.632  -3.157   1.662  1.00 30.730          C  
ATOM    198  CD1 PHE A  12     -67.059  -1.930   1.409  1.00 30.730          C  
ATOM    199  CD2 PHE A  12     -66.866  -4.301   1.528  1.00 30.730          C  
ATOM    200  CE1 PHE A  12     -65.738  -1.851   1.038  1.00 30.730          C  
ATOM    201  CE2 PHE A  12     -65.562  -4.230   1.153  1.00 30.730          C  
ATOM    202  CZ  PHE A  12     -64.987  -3.006   0.907  1.00 30.730          C  
ATOM    203  H   PHE A  12     -69.856  -1.627   0.261  1.00 26.580          H  
ATOM    204  HA  PHE A  12     -69.285  -4.455   0.318  1.00 26.240          H  
ATOM    205 1HB  PHE A  12     -69.397  -2.301   2.373  1.00 36.880          H  
ATOM    206 2HB  PHE A  12     -69.153  -3.994   2.832  1.00 36.880          H  
ATOM    207  HD1 PHE A  12     -67.659  -1.023   1.503  1.00 36.880          H  
ATOM    208  HD2 PHE A  12     -67.319  -5.274   1.719  1.00 36.880          H  
ATOM    209  HE1 PHE A  12     -65.290  -0.877   0.839  1.00 36.880          H  
ATOM    210  HE2 PHE A  12     -64.979  -5.138   1.045  1.00 36.880          H  
ATOM    211  HZ  PHE A  12     -63.943  -2.947   0.607  1.00 36.880          H  
ATOM    212  N   ASP A  13     -72.276  -3.688   0.749  1.00 22.120          N  
ATOM    213  CA  ASP A  13     -73.592  -4.224   1.027  1.00 22.290          C  
ATOM    214  C   ASP A  13     -73.826  -5.360   0.042  1.00 22.300          C  
ATOM    215  O   ASP A  13     -74.786  -6.118   0.165  1.00 22.350          O  
ATOM    216  CB  ASP A  13     -74.679  -3.158   0.870  1.00 31.140          C  
ATOM    217  CG  ASP A  13     -74.633  -2.039   1.932  1.00 31.140          C  
ATOM    218  OD1 ASP A  13     -74.071  -2.226   2.988  1.00 31.140          O  
ATOM    219  OD2 ASP A  13     -75.175  -0.997   1.659  1.00 31.140          O  
ATOM    220  H   ASP A  13     -72.217  -2.826   0.199  1.00 26.540          H  
ATOM    221  HA  ASP A  13     -73.618  -4.619   2.042  1.00 26.750          H  
ATOM    222 1HB  ASP A  13     -74.592  -2.705  -0.119  1.00 37.370          H  
ATOM    223 2HB  ASP A  13     -75.655  -3.639   0.917  1.00 37.370          H  
ATOM    224  N   ASN A  14     -72.941  -5.456  -0.962  1.00 22.360          N  
ATOM    225  CA  ASN A  14     -72.983  -6.521  -1.929  1.00 22.590          C  
ATOM    226  C   ASN A  14     -71.788  -7.421  -1.658  1.00 22.390          C  
ATOM    227  O   ASN A  14     -71.940  -8.637  -1.537  1.00 22.540          O  
ATOM    228  CB  ASN A  14     -72.890  -5.976  -3.335  1.00 31.530          C  
ATOM    229  CG  ASN A  14     -74.045  -5.122  -3.728  1.00 31.530          C  
ATOM    230  OD1 ASN A  14     -75.212  -5.354  -3.386  1.00 31.530          O  
ATOM    231  ND2 ASN A  14     -73.720  -4.092  -4.463  1.00 31.530          N  
ATOM    232  H   ASN A  14     -72.173  -4.791  -1.037  1.00 26.830          H  
ATOM    233  HA  ASN A  14     -73.892  -7.106  -1.801  1.00 27.110          H  
ATOM    234 1HB  ASN A  14     -71.976  -5.388  -3.428  1.00 37.840          H  
ATOM    235 2HB  ASN A  14     -72.808  -6.810  -4.038  1.00 37.840          H  
ATOM    236 1HD2 ASN A  14     -74.421  -3.452  -4.777  1.00 37.840          H  
ATOM    237 2HD2 ASN A  14     -72.760  -3.959  -4.708  1.00 37.840          H  
ATOM    238  N   ALA A  15     -70.597  -6.815  -1.494  1.00 22.160          N  
ATOM    239  CA  ALA A  15     -69.382  -7.605  -1.349  1.00 22.020          C  
ATOM    240  C   ALA A  15     -69.387  -8.561  -0.172  1.00 21.480          C  
ATOM    241  O   ALA A  15     -68.922  -9.687  -0.322  1.00 21.540          O  
ATOM    242  CB  ALA A  15     -68.167  -6.711  -1.227  1.00 30.880          C  
ATOM    243  H   ALA A  15     -70.517  -5.799  -1.585  1.00 26.590          H  
ATOM    244  HA  ALA A  15     -69.283  -8.196  -2.265  1.00 26.420          H  
ATOM    245 1HB  ALA A  15     -67.269  -7.322  -1.190  1.00 37.060          H  
ATOM    246 2HB  ALA A  15     -68.125  -6.041  -2.084  1.00 37.060          H  
ATOM    247 3HB  ALA A  15     -68.233  -6.147  -0.337  1.00 37.060          H  
ATOM    248  N   VAL A  16     -69.919  -8.181   0.997  1.00 21.050          N  
ATOM    249  CA  VAL A  16     -69.800  -9.175   2.043  1.00 20.600          C  
ATOM    250  C   VAL A  16     -70.731 -10.364   1.767  1.00 20.920          C  
ATOM    251  O   VAL A  16     -70.271 -11.496   1.908  1.00 20.890          O  
ATOM    252  CB  VAL A  16     -69.903  -8.572   3.460  1.00 29.020          C  
ATOM    253  CG1 VAL A  16     -69.932  -9.708   4.523  1.00 29.020          C  
ATOM    254  CG2 VAL A  16     -68.691  -7.676   3.665  1.00 29.020          C  
ATOM    255  H   VAL A  16     -70.332  -7.257   1.163  1.00 25.260          H  
ATOM    256  HA  VAL A  16     -68.787  -9.559   1.999  1.00 24.720          H  
ATOM    257  HB  VAL A  16     -70.786  -7.976   3.565  1.00 34.820          H  
ATOM    258 1HG1 VAL A  16     -69.974  -9.262   5.512  1.00 34.820          H  
ATOM    259 2HG1 VAL A  16     -70.804 -10.345   4.376  1.00 34.820          H  
ATOM    260 3HG1 VAL A  16     -69.030 -10.320   4.448  1.00 34.820          H  
ATOM    261 1HG2 VAL A  16     -68.722  -7.228   4.659  1.00 34.820          H  
ATOM    262 2HG2 VAL A  16     -67.792  -8.272   3.562  1.00 34.820          H  
ATOM    263 3HG2 VAL A  16     -68.695  -6.889   2.913  1.00 34.820          H  
ATOM    264  N   PRO A  17     -72.036 -10.193   1.457  1.00 21.360          N  
ATOM    265  CA  PRO A  17     -72.915 -11.282   1.050  1.00 21.770          C  
ATOM    266  C   PRO A  17     -72.315 -12.125  -0.087  1.00 22.130          C  
ATOM    267  O   PRO A  17     -72.495 -13.344  -0.089  1.00 22.430          O  
ATOM    268  CB  PRO A  17     -74.166 -10.527   0.611  1.00 32.660          C  
ATOM    269  CG  PRO A  17     -74.185  -9.305   1.507  1.00 32.660          C  
ATOM    270  CD  PRO A  17     -72.742  -8.894   1.635  1.00 32.660          C  
ATOM    271  HA  PRO A  17     -73.131 -11.908   1.920  1.00 26.120          H  
ATOM    272 1HB  PRO A  17     -74.092 -10.262  -0.459  1.00 39.190          H  
ATOM    273 2HB  PRO A  17     -75.055 -11.169   0.722  1.00 39.190          H  
ATOM    274 1HG  PRO A  17     -74.799  -8.512   1.048  1.00 39.190          H  
ATOM    275 2HG  PRO A  17     -74.644  -9.544   2.474  1.00 39.190          H  
ATOM    276 1HD  PRO A  17     -72.509  -8.177   0.867  1.00 39.190          H  
ATOM    277 2HD  PRO A  17     -72.614  -8.491   2.622  1.00 39.190          H  
ATOM    278  N   GLU A  18     -71.559 -11.509  -1.012  1.00 22.170          N  
ATOM    279  CA  GLU A  18     -70.931 -12.279  -2.083  1.00 22.630          C  
ATOM    280  C   GLU A  18     -69.940 -13.281  -1.500  1.00 22.330          C  
ATOM    281  O   GLU A  18     -69.881 -14.433  -1.947  1.00 22.480          O  
ATOM    282  CB  GLU A  18     -70.203 -11.373  -3.091  1.00 31.500          C  
ATOM    283  CG  GLU A  18     -71.100 -10.526  -4.013  1.00 31.500          C  
ATOM    284  CD  GLU A  18     -70.313  -9.503  -4.828  1.00 31.500          C  
ATOM    285  OE1 GLU A  18     -69.092  -9.496  -4.737  1.00 31.500          O  
ATOM    286  OE2 GLU A  18     -70.931  -8.717  -5.508  1.00 31.500          O  
ATOM    287  H   GLU A  18     -71.477 -10.483  -1.030  1.00 26.600          H  
ATOM    288  HA  GLU A  18     -71.709 -12.833  -2.611  1.00 27.160          H  
ATOM    289 1HB  GLU A  18     -69.565 -10.687  -2.551  1.00 37.800          H  
ATOM    290 2HB  GLU A  18     -69.559 -11.981  -3.722  1.00 37.800          H  
ATOM    291 1HG  GLU A  18     -71.594 -11.203  -4.709  1.00 37.800          H  
ATOM    292 2HG  GLU A  18     -71.870 -10.040  -3.446  1.00 37.800          H  
ATOM    293  N   LEU A  19     -69.181 -12.853  -0.479  1.00 22.030          N  
ATOM    294  CA  LEU A  19     -68.185 -13.718   0.142  1.00 21.870          C  
ATOM    295  C   LEU A  19     -68.873 -14.924   0.761  1.00 21.680          C  
ATOM    296  O   LEU A  19     -68.454 -16.074   0.560  1.00 21.860          O  
ATOM    297  CB  LEU A  19     -67.497 -12.983   1.306  1.00 30.680          C  
ATOM    298  CG  LEU A  19     -66.640 -11.769   1.028  1.00 30.680          C  
ATOM    299  CD1 LEU A  19     -66.265 -11.124   2.374  1.00 30.680          C  
ATOM    300  CD2 LEU A  19     -65.448 -12.159   0.247  1.00 30.680          C  
ATOM    301  H   LEU A  19     -69.278 -11.877  -0.172  1.00 26.440          H  
ATOM    302  HA  LEU A  19     -67.479 -14.061  -0.609  1.00 26.240          H  
ATOM    303 1HB  LEU A  19     -68.228 -12.723   2.055  1.00 36.820          H  
ATOM    304 2HB  LEU A  19     -66.845 -13.677   1.735  1.00 36.820          H  
ATOM    305  HG  LEU A  19     -67.201 -11.058   0.466  1.00 36.820          H  
ATOM    306 1HD1 LEU A  19     -65.674 -10.228   2.198  1.00 36.820          H  
ATOM    307 2HD1 LEU A  19     -67.165 -10.854   2.910  1.00 36.820          H  
ATOM    308 3HD1 LEU A  19     -65.702 -11.817   2.976  1.00 36.820          H  
ATOM    309 1HD2 LEU A  19     -64.847 -11.273   0.045  1.00 36.820          H  
ATOM    310 2HD2 LEU A  19     -64.859 -12.884   0.792  1.00 36.820          H  
ATOM    311 3HD2 LEU A  19     -65.786 -12.592  -0.678  1.00 36.820          H  
ATOM    312  N   VAL A  20     -70.002 -14.647   1.411  1.00 21.450          N  
ATOM    313  CA  VAL A  20     -70.794 -15.652   2.102  1.00 21.400          C  
ATOM    314  C   VAL A  20     -71.350 -16.687   1.129  1.00 21.720          C  
ATOM    315  O   VAL A  20     -71.221 -17.899   1.362  1.00 21.940          O  
ATOM    316  CB  VAL A  20     -71.951 -14.938   2.834  1.00 29.980          C  
ATOM    317  CG1 VAL A  20     -72.954 -15.920   3.444  1.00 29.980          C  
ATOM    318  CG2 VAL A  20     -71.357 -14.037   3.883  1.00 29.980          C  
ATOM    319  H   VAL A  20     -70.254 -13.652   1.484  1.00 25.740          H  
ATOM    320  HA  VAL A  20     -70.156 -16.150   2.832  1.00 25.680          H  
ATOM    321  HB  VAL A  20     -72.497 -14.348   2.120  1.00 35.980          H  
ATOM    322 1HG1 VAL A  20     -73.752 -15.358   3.926  1.00 35.980          H  
ATOM    323 2HG1 VAL A  20     -73.389 -16.556   2.673  1.00 35.980          H  
ATOM    324 3HG1 VAL A  20     -72.477 -16.523   4.172  1.00 35.980          H  
ATOM    325 1HG2 VAL A  20     -72.160 -13.501   4.378  1.00 35.980          H  
ATOM    326 2HG2 VAL A  20     -70.809 -14.629   4.595  1.00 35.980          H  
ATOM    327 3HG2 VAL A  20     -70.680 -13.325   3.442  1.00 35.980          H  
ATOM    328  N   ASP A  21     -71.950 -16.215   0.027  1.00 21.890          N  
ATOM    329  CA  ASP A  21     -72.500 -17.127  -0.961  1.00 22.180          C  
ATOM    330  C   ASP A  21     -71.417 -17.989  -1.575  1.00 22.630          C  
ATOM    331  O   ASP A  21     -71.621 -19.193  -1.755  1.00 22.950          O  
ATOM    332  CB  ASP A  21     -73.205 -16.373  -2.095  1.00 30.940          C  
ATOM    333  CG  ASP A  21     -74.562 -15.748  -1.731  1.00 30.940          C  
ATOM    334  OD1 ASP A  21     -75.131 -16.090  -0.722  1.00 30.940          O  
ATOM    335  OD2 ASP A  21     -75.026 -14.945  -2.505  1.00 30.940          O  
ATOM    336  H   ASP A  21     -72.051 -15.202  -0.099  1.00 26.270          H  
ATOM    337  HA  ASP A  21     -73.222 -17.776  -0.467  1.00 26.620          H  
ATOM    338 1HB  ASP A  21     -72.546 -15.568  -2.434  1.00 37.120          H  
ATOM    339 2HB  ASP A  21     -73.346 -17.047  -2.940  1.00 37.120          H  
ATOM    340  N   SER A  22     -70.246 -17.398  -1.849  1.00 22.750          N  
ATOM    341  CA  SER A  22     -69.158 -18.142  -2.457  1.00 23.290          C  
ATOM    342  C   SER A  22     -68.734 -19.292  -1.570  1.00 23.320          C  
ATOM    343  O   SER A  22     -68.571 -20.410  -2.058  1.00 23.830          O  
ATOM    344  CB  SER A  22     -67.980 -17.232  -2.738  1.00 32.390          C  
ATOM    345  OG  SER A  22     -66.914 -17.939  -3.334  1.00 32.390          O  
ATOM    346  H   SER A  22     -70.131 -16.390  -1.699  1.00 27.300          H  
ATOM    347  HA  SER A  22     -69.510 -18.551  -3.403  1.00 27.950          H  
ATOM    348 1HB  SER A  22     -68.303 -16.426  -3.396  1.00 38.870          H  
ATOM    349 2HB  SER A  22     -67.644 -16.773  -1.808  1.00 38.870          H  
ATOM    350  HG  SER A  22     -66.279 -17.265  -3.592  1.00 38.870          H  
ATOM    351  N   PHE A  23     -68.568 -19.038  -0.269  1.00 22.870          N  
ATOM    352  CA  PHE A  23     -68.158 -20.091   0.655  1.00 23.000          C  
ATOM    353  C   PHE A  23     -69.114 -21.262   0.632  1.00 23.200          C  
ATOM    354  O   PHE A  23     -68.694 -22.423   0.535  1.00 23.710          O  
ATOM    355  CB  PHE A  23     -68.098 -19.591   2.083  1.00 32.150          C  
ATOM    356  CG  PHE A  23     -67.697 -20.634   3.054  1.00 32.150          C  
ATOM    357  CD1 PHE A  23     -66.382 -20.998   3.131  1.00 32.150          C  
ATOM    358  CD2 PHE A  23     -68.596 -21.239   3.897  1.00 32.150          C  
ATOM    359  CE1 PHE A  23     -65.957 -21.931   4.035  1.00 32.150          C  
ATOM    360  CE2 PHE A  23     -68.182 -22.157   4.801  1.00 32.150          C  
ATOM    361  CZ  PHE A  23     -66.855 -22.503   4.878  1.00 32.150          C  
ATOM    362  H   PHE A  23     -68.691 -18.074   0.063  1.00 27.440          H  
ATOM    363  HA  PHE A  23     -67.171 -20.442   0.354  1.00 27.600          H  
ATOM    364 1HB  PHE A  23     -67.411 -18.802   2.152  1.00 38.580          H  
ATOM    365 2HB  PHE A  23     -69.075 -19.197   2.371  1.00 38.580          H  
ATOM    366  HD1 PHE A  23     -65.669 -20.535   2.456  1.00 38.580          H  
ATOM    367  HD2 PHE A  23     -69.642 -20.983   3.842  1.00 38.580          H  
ATOM    368  HE1 PHE A  23     -64.905 -22.210   4.086  1.00 38.580          H  
ATOM    369  HE2 PHE A  23     -68.903 -22.619   5.459  1.00 38.580          H  
ATOM    370  HZ  PHE A  23     -66.518 -23.238   5.604  1.00 38.580          H  
ATOM    371  N   LEU A  24     -70.405 -20.964   0.768  1.00 22.890          N  
ATOM    372  CA  LEU A  24     -71.402 -22.012   0.819  1.00 23.150          C  
ATOM    373  C   LEU A  24     -71.434 -22.808  -0.480  1.00 23.750          C  
ATOM    374  O   LEU A  24     -71.622 -24.020  -0.466  1.00 24.210          O  
ATOM    375  CB  LEU A  24     -72.756 -21.383   1.129  1.00 32.310          C  
ATOM    376  CG  LEU A  24     -72.884 -20.769   2.556  1.00 32.310          C  
ATOM    377  CD1 LEU A  24     -74.163 -19.976   2.644  1.00 32.310          C  
ATOM    378  CD2 LEU A  24     -72.867 -21.890   3.643  1.00 32.310          C  
ATOM    379  H   LEU A  24     -70.690 -19.978   0.845  1.00 27.470          H  
ATOM    380  HA  LEU A  24     -71.123 -22.705   1.609  1.00 27.780          H  
ATOM    381 1HB  LEU A  24     -72.930 -20.578   0.403  1.00 38.770          H  
ATOM    382 2HB  LEU A  24     -73.531 -22.136   1.004  1.00 38.770          H  
ATOM    383  HG  LEU A  24     -72.059 -20.088   2.722  1.00 38.770          H  
ATOM    384 1HD1 LEU A  24     -74.243 -19.525   3.634  1.00 38.770          H  
ATOM    385 2HD1 LEU A  24     -74.149 -19.186   1.887  1.00 38.770          H  
ATOM    386 3HD1 LEU A  24     -75.014 -20.630   2.473  1.00 38.770          H  
ATOM    387 1HD2 LEU A  24     -72.963 -21.446   4.627  1.00 38.770          H  
ATOM    388 2HD2 LEU A  24     -73.700 -22.571   3.479  1.00 38.770          H  
ATOM    389 3HD2 LEU A  24     -71.937 -22.453   3.612  1.00 38.770          H  
ATOM    390  N   GLN A  25     -71.260 -22.131  -1.613  1.00 23.850          N  
ATOM    391  CA  GLN A  25     -71.226 -22.815  -2.897  1.00 24.530          C  
ATOM    392  C   GLN A  25     -69.989 -23.714  -3.023  1.00 25.030          C  
ATOM    393  O   GLN A  25     -70.087 -24.842  -3.507  1.00 25.660          O  
ATOM    394  CB  GLN A  25     -71.238 -21.788  -4.021  1.00 34.070          C  
ATOM    395  CG  GLN A  25     -72.556 -21.041  -4.171  1.00 34.070          C  
ATOM    396  CD  GLN A  25     -72.435 -19.872  -5.115  1.00 34.070          C  
ATOM    397  OE1 GLN A  25     -71.318 -19.496  -5.488  1.00 34.070          O  
ATOM    398  NE2 GLN A  25     -73.565 -19.292  -5.506  1.00 34.070          N  
ATOM    399  H   GLN A  25     -71.180 -21.109  -1.586  1.00 28.620          H  
ATOM    400  HA  GLN A  25     -72.110 -23.443  -2.977  1.00 29.440          H  
ATOM    401 1HB  GLN A  25     -70.458 -21.049  -3.832  1.00 40.880          H  
ATOM    402 2HB  GLN A  25     -71.006 -22.274  -4.966  1.00 40.880          H  
ATOM    403 1HG  GLN A  25     -73.291 -21.732  -4.581  1.00 40.880          H  
ATOM    404 2HG  GLN A  25     -72.892 -20.686  -3.204  1.00 40.880          H  
ATOM    405 1HE2 GLN A  25     -73.538 -18.513  -6.133  1.00 40.880          H  
ATOM    406 2HE2 GLN A  25     -74.446 -19.636  -5.178  1.00 40.880          H  
ATOM    407  N   GLN A  26     -68.825 -23.233  -2.544  1.00 24.830          N  
ATOM    408  CA  GLN A  26     -67.586 -24.011  -2.612  1.00 25.370          C  
ATOM    409  C   GLN A  26     -67.696 -25.307  -1.815  1.00 25.310          C  
ATOM    410  O   GLN A  26     -67.241 -26.361  -2.269  1.00 25.890          O  
ATOM    411  CB  GLN A  26     -66.402 -23.197  -2.060  1.00 35.300          C  
ATOM    412  CG  GLN A  26     -65.939 -22.034  -2.928  1.00 35.300          C  
ATOM    413  CD  GLN A  26     -64.899 -21.198  -2.199  1.00 35.300          C  
ATOM    414  OE1 GLN A  26     -63.984 -21.767  -1.588  1.00 35.300          O  
ATOM    415  NE2 GLN A  26     -65.019 -19.872  -2.237  1.00 35.300          N  
ATOM    416  H   GLN A  26     -68.794 -22.270  -2.194  1.00 29.800          H  
ATOM    417  HA  GLN A  26     -67.391 -24.262  -3.651  1.00 30.440          H  
ATOM    418 1HB  GLN A  26     -66.682 -22.784  -1.090  1.00 42.360          H  
ATOM    419 2HB  GLN A  26     -65.557 -23.859  -1.900  1.00 42.360          H  
ATOM    420 1HG  GLN A  26     -65.474 -22.441  -3.820  1.00 42.360          H  
ATOM    421 2HG  GLN A  26     -66.766 -21.406  -3.206  1.00 42.360          H  
ATOM    422 1HE2 GLN A  26     -64.346 -19.299  -1.766  1.00 42.360          H  
ATOM    423 2HE2 GLN A  26     -65.780 -19.423  -2.737  1.00 42.360          H  
ATOM    424  N   ASP A  27     -68.303 -25.236  -0.633  1.00 24.710          N  
ATOM    425  CA  ASP A  27     -68.507 -26.429   0.169  1.00 24.690          C  
ATOM    426  C   ASP A  27     -69.737 -26.291   1.056  1.00 24.010          C  
ATOM    427  O   ASP A  27     -69.606 -25.836   2.198  1.00 23.430          O  
ATOM    428  CB  ASP A  27     -67.328 -26.741   1.093  1.00 34.570          C  
ATOM    429  CG  ASP A  27     -67.557 -28.094   1.809  1.00 34.570          C  
ATOM    430  OD1 ASP A  27     -68.590 -28.722   1.517  1.00 34.570          O  
ATOM    431  OD2 ASP A  27     -66.775 -28.461   2.690  1.00 34.570          O  
ATOM    432  H   ASP A  27     -68.613 -24.316  -0.290  1.00 29.650          H  
ATOM    433  HA  ASP A  27     -68.609 -27.279  -0.497  1.00 29.630          H  
ATOM    434 1HB  ASP A  27     -66.406 -26.798   0.504  1.00 41.490          H  
ATOM    435 2HB  ASP A  27     -67.207 -25.945   1.832  1.00 41.490          H  
ATOM    436  N   PRO A  28     -70.919 -26.762   0.614  1.00 24.230          N  
ATOM    437  CA  PRO A  28     -72.196 -26.679   1.308  1.00 23.750          C  
ATOM    438  C   PRO A  28     -72.164 -27.358   2.681  1.00 23.730          C  
ATOM    439  O   PRO A  28     -73.054 -27.136   3.499  1.00 23.270          O  
ATOM    440  CB  PRO A  28     -73.144 -27.423   0.350  1.00 35.620          C  
ATOM    441  CG  PRO A  28     -72.499 -27.280  -1.020  1.00 35.620          C  
ATOM    442  CD  PRO A  28     -71.013 -27.328  -0.752  1.00 35.620          C  
ATOM    443  HA  PRO A  28     -72.476 -25.622   1.405  1.00 28.500          H  
ATOM    444 1HB  PRO A  28     -73.244 -28.471   0.668  1.00 42.750          H  
ATOM    445 2HB  PRO A  28     -74.149 -26.976   0.399  1.00 42.750          H  
ATOM    446 1HG  PRO A  28     -72.842 -28.074  -1.696  1.00 42.750          H  
ATOM    447 2HG  PRO A  28     -72.796 -26.317  -1.476  1.00 42.750          H  
ATOM    448 1HD  PRO A  28     -70.630 -28.360  -0.779  1.00 42.750          H  
ATOM    449 2HD  PRO A  28     -70.522 -26.668  -1.493  1.00 42.750          H  
ATOM    450  N   ALA A  29     -71.188 -28.257   2.897  1.00 24.350          N  
ATOM    451  CA  ALA A  29     -71.045 -28.956   4.160  1.00 24.550          C  
ATOM    452  C   ALA A  29     -70.793 -28.003   5.321  1.00 23.820          C  
ATOM    453  O   ALA A  29     -71.183 -28.288   6.458  1.00 23.890          O  
ATOM    454  CB  ALA A  29     -69.897 -29.947   4.089  1.00 34.290          C  
ATOM    455  H   ALA A  29     -70.448 -28.427   2.201  1.00 29.220          H  
ATOM    456  HA  ALA A  29     -71.968 -29.491   4.352  1.00 29.460          H  
ATOM    457 1HB  ALA A  29     -69.820 -30.485   5.032  1.00 41.150          H  
ATOM    458 2HB  ALA A  29     -70.075 -30.651   3.279  1.00 41.150          H  
ATOM    459 3HB  ALA A  29     -68.971 -29.414   3.905  1.00 41.150          H  
ATOM    460  N   GLN A  30     -70.041 -26.927   5.068  1.00 23.240          N  
ATOM    461  CA  GLN A  30     -69.641 -26.032   6.133  1.00 22.670          C  
ATOM    462  C   GLN A  30     -70.531 -24.782   6.218  1.00 21.730          C  
ATOM    463  O   GLN A  30     -70.867 -24.203   5.190  1.00 21.270          O  
ATOM    464  CB  GLN A  30     -68.198 -25.608   5.885  1.00 31.970          C  
ATOM    465  CG  GLN A  30     -67.185 -26.736   5.906  1.00 31.970          C  
ATOM    466  CD  GLN A  30     -65.775 -26.240   5.615  1.00 31.970          C  
ATOM    467  OE1 GLN A  30     -65.242 -25.406   6.358  1.00 31.970          O  
ATOM    468  NE2 GLN A  30     -65.174 -26.734   4.531  1.00 31.970          N  
ATOM    469  H   GLN A  30     -69.760 -26.697   4.105  1.00 27.890          H  
ATOM    470  HA  GLN A  30     -69.685 -26.604   7.048  1.00 27.200          H  
ATOM    471 1HB  GLN A  30     -68.133 -25.151   4.896  1.00 38.360          H  
ATOM    472 2HB  GLN A  30     -67.904 -24.864   6.623  1.00 38.360          H  
ATOM    473 1HG  GLN A  30     -67.195 -27.210   6.885  1.00 38.360          H  
ATOM    474 2HG  GLN A  30     -67.452 -27.465   5.134  1.00 38.360          H  
ATOM    475 1HE2 GLN A  30     -64.251 -26.440   4.290  1.00 38.360          H  
ATOM    476 2HE2 GLN A  30     -65.669 -27.412   3.922  1.00 38.360          H  
ATOM    477  N   PRO A  31     -70.894 -24.318   7.426  1.00 21.520          N  
ATOM    478  CA  PRO A  31     -71.647 -23.104   7.685  1.00 20.730          C  
ATOM    479  C   PRO A  31     -70.756 -21.881   7.570  1.00 19.960          C  
ATOM    480  O   PRO A  31     -69.543 -21.988   7.744  1.00 19.970          O  
ATOM    481  CB  PRO A  31     -72.107 -23.299   9.130  1.00 31.090          C  
ATOM    482  CG  PRO A  31     -71.004 -24.121   9.759  1.00 31.090          C  
ATOM    483  CD  PRO A  31     -70.526 -25.057   8.655  1.00 31.090          C  
ATOM    484  HA  PRO A  31     -72.497 -23.042   6.992  1.00 24.880          H  
ATOM    485 1HB  PRO A  31     -72.232 -22.312   9.614  1.00 37.310          H  
ATOM    486 2HB  PRO A  31     -73.088 -23.795   9.155  1.00 37.310          H  
ATOM    487 1HG  PRO A  31     -70.203 -23.452  10.119  1.00 37.310          H  
ATOM    488 2HG  PRO A  31     -71.387 -24.659  10.641  1.00 37.310          H  
ATOM    489 1HD  PRO A  31     -69.432 -25.163   8.735  1.00 37.310          H  
ATOM    490 2HD  PRO A  31     -71.061 -26.023   8.715  1.00 37.310          H  
ATOM    491  N   VAL A  32     -71.364 -20.723   7.369  1.00 19.360          N  
ATOM    492  CA  VAL A  32     -70.641 -19.465   7.460  1.00 18.640          C  
ATOM    493  C   VAL A  32     -70.642 -18.951   8.891  1.00 18.120          C  
ATOM    494  O   VAL A  32     -71.686 -18.844   9.527  1.00 18.030          O  
ATOM    495  CB  VAL A  32     -71.205 -18.427   6.476  1.00 26.380          C  
ATOM    496  CG1 VAL A  32     -70.553 -17.091   6.669  1.00 26.380          C  
ATOM    497  CG2 VAL A  32     -70.873 -18.905   5.097  1.00 26.380          C  
ATOM    498  H   VAL A  32     -72.361 -20.712   7.198  1.00 23.230          H  
ATOM    499  HA  VAL A  32     -69.605 -19.649   7.172  1.00 22.370          H  
ATOM    500  HB  VAL A  32     -72.280 -18.324   6.612  1.00 31.660          H  
ATOM    501 1HG1 VAL A  32     -70.935 -16.392   5.952  1.00 31.660          H  
ATOM    502 2HG1 VAL A  32     -70.751 -16.708   7.674  1.00 31.660          H  
ATOM    503 3HG1 VAL A  32     -69.508 -17.218   6.530  1.00 31.660          H  
ATOM    504 1HG2 VAL A  32     -71.229 -18.235   4.342  1.00 31.660          H  
ATOM    505 2HG2 VAL A  32     -69.799 -18.985   5.017  1.00 31.660          H  
ATOM    506 3HG2 VAL A  32     -71.318 -19.866   4.954  1.00 31.660          H  
ATOM    507  N   VAL A  33     -69.450 -18.648   9.375  1.00 17.900          N  
ATOM    508  CA  VAL A  33     -69.210 -18.173  10.726  1.00 17.560          C  
ATOM    509  C   VAL A  33     -69.862 -16.827  11.017  1.00 17.530          C  
ATOM    510  O   VAL A  33     -69.830 -15.904  10.194  1.00 17.870          O  
ATOM    511  CB  VAL A  33     -67.688 -18.118  11.004  1.00 24.720          C  
ATOM    512  CG1 VAL A  33     -67.377 -17.471  12.372  1.00 24.720          C  
ATOM    513  CG2 VAL A  33     -67.148 -19.543  10.973  1.00 24.720          C  
ATOM    514  H   VAL A  33     -68.669 -18.785   8.756  1.00 21.480          H  
ATOM    515  HA  VAL A  33     -69.641 -18.903  11.412  1.00 21.070          H  
ATOM    516  HB  VAL A  33     -67.205 -17.518  10.243  1.00 29.660          H  
ATOM    517 1HG1 VAL A  33     -66.300 -17.451  12.529  1.00 29.660          H  
ATOM    518 2HG1 VAL A  33     -67.743 -16.450  12.421  1.00 29.660          H  
ATOM    519 3HG1 VAL A  33     -67.838 -18.043  13.158  1.00 29.660          H  
ATOM    520 1HG2 VAL A  33     -66.083 -19.542  11.154  1.00 29.660          H  
ATOM    521 2HG2 VAL A  33     -67.641 -20.133  11.746  1.00 29.660          H  
ATOM    522 3HG2 VAL A  33     -67.348 -19.993  10.002  1.00 29.660          H  
ATOM    523  N   VAL A  34     -70.495 -16.786  12.199  1.00 17.260          N  
ATOM    524  CA  VAL A  34     -71.200 -15.662  12.816  1.00 17.370          C  
ATOM    525  C   VAL A  34     -70.649 -15.436  14.235  1.00 17.220          C  
ATOM    526  O   VAL A  34     -70.431 -16.402  14.957  1.00 16.960          O  
ATOM    527  CB  VAL A  34     -72.718 -15.935  12.842  1.00 24.270          C  
ATOM    528  CG1 VAL A  34     -73.468 -14.801  13.549  1.00 24.270          C  
ATOM    529  CG2 VAL A  34     -73.214 -16.080  11.394  1.00 24.270          C  
ATOM    530  H   VAL A  34     -70.455 -17.640  12.737  1.00 20.710          H  
ATOM    531  HA  VAL A  34     -71.010 -14.774  12.228  1.00 20.840          H  
ATOM    532  HB  VAL A  34     -72.911 -16.855  13.395  1.00 29.130          H  
ATOM    533 1HG1 VAL A  34     -74.532 -15.022  13.553  1.00 29.130          H  
ATOM    534 2HG1 VAL A  34     -73.126 -14.703  14.579  1.00 29.130          H  
ATOM    535 3HG1 VAL A  34     -73.301 -13.868  13.027  1.00 29.130          H  
ATOM    536 1HG2 VAL A  34     -74.281 -16.284  11.391  1.00 29.130          H  
ATOM    537 2HG2 VAL A  34     -73.016 -15.160  10.847  1.00 29.130          H  
ATOM    538 3HG2 VAL A  34     -72.696 -16.904  10.905  1.00 29.130          H  
ATOM    539  N   ALA A  35     -70.399 -14.178  14.615  1.00 17.520          N  
ATOM    540  CA  ALA A  35     -69.812 -13.810  15.912  1.00 17.560          C  
ATOM    541  C   ALA A  35     -70.202 -12.398  16.400  1.00 17.830          C  
ATOM    542  O   ALA A  35     -71.094 -11.736  15.868  1.00 18.120          O  
ATOM    543  CB  ALA A  35     -68.320 -13.934  15.817  1.00 24.570          C  
ATOM    544  H   ALA A  35     -70.633 -13.440  13.967  1.00 21.020          H  
ATOM    545  HA  ALA A  35     -70.184 -14.509  16.650  1.00 21.070          H  
ATOM    546 1HB  ALA A  35     -67.854 -13.728  16.774  1.00 29.480          H  
ATOM    547 2HB  ALA A  35     -68.103 -14.940  15.515  1.00 29.480          H  
ATOM    548 3HB  ALA A  35     -67.942 -13.238  15.075  1.00 29.480          H  
ATOM    549  N   ALA A  36     -69.621 -11.942  17.499  1.00 17.860          N  
ATOM    550  CA  ALA A  36     -69.959 -10.591  17.942  1.00 18.230          C  
ATOM    551  C   ALA A  36     -69.644  -9.600  16.826  1.00 18.190          C  
ATOM    552  O   ALA A  36     -68.578  -9.685  16.211  1.00 18.030          O  
ATOM    553  CB  ALA A  36     -69.164 -10.210  19.165  1.00 25.370          C  
ATOM    554  H   ALA A  36     -68.921 -12.489  17.979  1.00 21.430          H  
ATOM    555  HA  ALA A  36     -71.027 -10.548  18.157  1.00 21.880          H  
ATOM    556 1HB  ALA A  36     -69.424  -9.204  19.433  1.00 30.450          H  
ATOM    557 2HB  ALA A  36     -69.382 -10.889  19.978  1.00 30.450          H  
ATOM    558 3HB  ALA A  36     -68.111 -10.249  18.931  1.00 30.450          H  
ATOM    559  N   ASP A  37     -70.545  -8.627  16.589  1.00 18.500          N  
ATOM    560  CA  ASP A  37     -70.313  -7.601  15.564  1.00 18.760          C  
ATOM    561  C   ASP A  37     -69.899  -8.237  14.233  1.00 18.830          C  
ATOM    562  O   ASP A  37     -68.943  -7.806  13.588  1.00 19.070          O  
ATOM    563  CB  ASP A  37     -69.280  -6.582  16.039  1.00 26.160          C  
ATOM    564  CG  ASP A  37     -69.755  -5.699  17.235  1.00 26.160          C  
ATOM    565  OD1 ASP A  37     -70.912  -5.364  17.332  1.00 26.160          O  
ATOM    566  OD2 ASP A  37     -68.920  -5.300  18.024  1.00 26.160          O  
ATOM    567  H   ASP A  37     -71.401  -8.600  17.122  1.00 22.200          H  
ATOM    568  HA  ASP A  37     -71.249  -7.070  15.395  1.00 22.510          H  
ATOM    569 1HB  ASP A  37     -68.367  -7.103  16.329  1.00 31.390          H  
ATOM    570 2HB  ASP A  37     -69.023  -5.923  15.209  1.00 31.390          H  
ATOM    571  N   THR A  38     -70.647  -9.261  13.842  1.00 18.760          N  
ATOM    572  CA  THR A  38     -70.385 -10.091  12.678  1.00 18.980          C  
ATOM    573  C   THR A  38     -70.313  -9.429  11.312  1.00 19.010          C  
ATOM    574  O   THR A  38     -71.207  -8.699  10.882  1.00 18.910          O  
ATOM    575  CB  THR A  38     -71.482 -11.198  12.539  1.00 26.480          C  
ATOM    576  OG1 THR A  38     -71.520 -12.006  13.651  1.00 26.480          O  
ATOM    577  CG2 THR A  38     -71.195 -12.104  11.416  1.00 26.480          C  
ATOM    578  H   THR A  38     -71.429  -9.498  14.431  1.00 22.510          H  
ATOM    579  HA  THR A  38     -69.426 -10.578  12.852  1.00 22.780          H  
ATOM    580  HB  THR A  38     -72.457 -10.731  12.396  1.00 31.780          H  
ATOM    581  HG1 THR A  38     -71.855 -11.538  14.417  1.00 31.780          H  
ATOM    582 1HG2 THR A  38     -71.968 -12.853  11.356  1.00 31.780          H  
ATOM    583 2HG2 THR A  38     -71.195 -11.566  10.556  1.00 31.780          H  
ATOM    584 3HG2 THR A  38     -70.233 -12.585  11.550  1.00 31.780          H  
ATOM    585  N   LEU A  39     -69.264  -9.822  10.607  1.00 19.280          N  
ATOM    586  CA  LEU A  39     -68.988  -9.540   9.212  1.00 19.480          C  
ATOM    587  C   LEU A  39     -68.873 -10.974   8.713  1.00 19.070          C  
ATOM    588  O   LEU A  39     -67.785 -11.521   8.807  1.00 18.920          O  
ATOM    589  CB  LEU A  39     -67.635  -8.836   8.986  1.00 27.190          C  
ATOM    590  CG  LEU A  39     -67.455  -7.448   9.587  1.00 27.190          C  
ATOM    591  CD1 LEU A  39     -66.824  -7.577  10.983  1.00 27.190          C  
ATOM    592  CD2 LEU A  39     -66.575  -6.602   8.673  1.00 27.190          C  
ATOM    593  H   LEU A  39     -68.592 -10.379  11.110  1.00 23.140          H  
ATOM    594  HA  LEU A  39     -69.794  -8.989   8.735  1.00 23.380          H  
ATOM    595 1HB  LEU A  39     -66.845  -9.469   9.384  1.00 32.630          H  
ATOM    596 2HB  LEU A  39     -67.484  -8.737   7.910  1.00 32.630          H  
ATOM    597  HG  LEU A  39     -68.431  -6.972   9.698  1.00 32.630          H  
ATOM    598 1HD1 LEU A  39     -66.707  -6.584  11.415  1.00 32.630          H  
ATOM    599 2HD1 LEU A  39     -67.452  -8.169  11.632  1.00 32.630          H  
ATOM    600 3HD1 LEU A  39     -65.849  -8.054  10.892  1.00 32.630          H  
ATOM    601 1HD2 LEU A  39     -66.460  -5.613   9.113  1.00 32.630          H  
ATOM    602 2HD2 LEU A  39     -65.602  -7.052   8.566  1.00 32.630          H  
ATOM    603 3HD2 LEU A  39     -67.037  -6.508   7.692  1.00 32.630          H  
ATOM    604  N   PRO A  40     -69.960 -11.646   8.297  1.00 19.020          N  
ATOM    605  CA  PRO A  40     -70.004 -13.089   8.078  1.00 18.800          C  
ATOM    606  C   PRO A  40     -68.955 -13.506   7.083  1.00 19.070          C  
ATOM    607  O   PRO A  40     -68.755 -12.748   6.132  1.00 19.550          O  
ATOM    608  CB  PRO A  40     -71.405 -13.298   7.503  1.00 28.200          C  
ATOM    609  CG  PRO A  40     -72.223 -12.118   7.967  1.00 28.200          C  
ATOM    610  CD  PRO A  40     -71.240 -10.950   7.971  1.00 28.200          C  
ATOM    611  HA  PRO A  40     -69.872 -13.621   9.037  1.00 22.560          H  
ATOM    612 1HB  PRO A  40     -71.334 -13.333   6.447  1.00 33.840          H  
ATOM    613 2HB  PRO A  40     -71.806 -14.271   7.833  1.00 33.840          H  
ATOM    614 1HG  PRO A  40     -73.061 -11.952   7.266  1.00 33.840          H  
ATOM    615 2HG  PRO A  40     -72.682 -12.324   8.940  1.00 33.840          H  
ATOM    616 1HD  PRO A  40     -71.193 -10.503   6.988  1.00 33.840          H  
ATOM    617 2HD  PRO A  40     -71.558 -10.232   8.739  1.00 33.840          H  
ATOM    618  N   TYR A  41     -68.371 -14.720   7.268  1.00 18.890          N  
ATOM    619  CA  TYR A  41     -67.304 -15.293   6.398  1.00 19.100          C  
ATOM    620  C   TYR A  41     -65.920 -15.286   7.121  1.00 19.080          C  
ATOM    621  O   TYR A  41     -65.301 -14.237   7.225  1.00 19.080          O  
ATOM    622  CB  TYR A  41     -67.205 -14.540   5.058  1.00 26.660          C  
ATOM    623  CG  TYR A  41     -66.296 -15.063   4.005  1.00 26.660          C  
ATOM    624  CD1 TYR A  41     -66.692 -16.091   3.187  1.00 26.660          C  
ATOM    625  CD2 TYR A  41     -65.086 -14.448   3.790  1.00 26.660          C  
ATOM    626  CE1 TYR A  41     -65.866 -16.476   2.143  1.00 26.660          C  
ATOM    627  CE2 TYR A  41     -64.291 -14.847   2.752  1.00 26.660          C  
ATOM    628  CZ  TYR A  41     -64.678 -15.849   1.929  1.00 26.660          C  
ATOM    629  OH  TYR A  41     -63.895 -16.237   0.850  1.00 26.660          O  
ATOM    630  H   TYR A  41     -68.674 -15.226   8.116  1.00 22.670          H  
ATOM    631  HA  TYR A  41     -67.587 -16.298   6.149  1.00 22.920          H  
ATOM    632 1HB  TYR A  41     -68.196 -14.477   4.601  1.00 31.990          H  
ATOM    633 2HB  TYR A  41     -66.855 -13.547   5.232  1.00 31.990          H  
ATOM    634  HD1 TYR A  41     -67.658 -16.576   3.334  1.00 31.990          H  
ATOM    635  HD2 TYR A  41     -64.771 -13.632   4.433  1.00 31.990          H  
ATOM    636  HE1 TYR A  41     -66.163 -17.261   1.462  1.00 31.990          H  
ATOM    637  HE2 TYR A  41     -63.358 -14.371   2.578  1.00 31.990          H  
ATOM    638  HH  TYR A  41     -63.179 -15.570   0.686  1.00 31.990          H  
ATOM    639  N   PRO A  42     -65.428 -16.441   7.649  1.00 19.220          N  
ATOM    640  CA  PRO A  42     -64.215 -16.612   8.472  1.00 19.340          C  
ATOM    641  C   PRO A  42     -62.972 -16.290   7.645  1.00 19.350          C  
ATOM    642  O   PRO A  42     -63.121 -16.023   6.457  1.00 19.200          O  
ATOM    643  CB  PRO A  42     -64.293 -18.087   8.884  1.00 29.010          C  
ATOM    644  CG  PRO A  42     -65.074 -18.758   7.797  1.00 29.010          C  
ATOM    645  CD  PRO A  42     -66.078 -17.729   7.305  1.00 29.010          C  
ATOM    646  HA  PRO A  42     -64.296 -15.969   9.352  1.00 23.210          H  
ATOM    647 1HB  PRO A  42     -63.290 -18.520   8.959  1.00 34.810          H  
ATOM    648 2HB  PRO A  42     -64.743 -18.166   9.874  1.00 34.810          H  
ATOM    649 1HG  PRO A  42     -64.379 -19.079   7.019  1.00 34.810          H  
ATOM    650 2HG  PRO A  42     -65.554 -19.674   8.177  1.00 34.810          H  
ATOM    651 1HD  PRO A  42     -66.151 -17.861   6.214  1.00 34.810          H  
ATOM    652 2HD  PRO A  42     -67.039 -17.839   7.811  1.00 34.810          H  
ATOM    653  N   PRO A  43     -61.750 -16.175   8.229  1.00 19.640          N  
ATOM    654  CA  PRO A  43     -60.548 -15.838   7.476  1.00 19.910          C  
ATOM    655  C   PRO A  43     -60.276 -16.747   6.298  1.00 19.870          C  
ATOM    656  O   PRO A  43     -59.418 -17.639   6.336  1.00 20.160          O  
ATOM    657  CB  PRO A  43     -59.452 -15.973   8.549  1.00 29.870          C  
ATOM    658  CG  PRO A  43     -60.177 -15.723   9.868  1.00 29.870          C  
ATOM    659  CD  PRO A  43     -61.555 -16.336   9.680  1.00 29.870          C  
ATOM    660  HA  PRO A  43     -60.620 -14.805   7.121  1.00 23.890          H  
ATOM    661 1HB  PRO A  43     -58.997 -16.972   8.506  1.00 35.840          H  
ATOM    662 2HB  PRO A  43     -58.651 -15.253   8.353  1.00 35.840          H  
ATOM    663 1HG  PRO A  43     -59.626 -16.167  10.708  1.00 35.840          H  
ATOM    664 2HG  PRO A  43     -60.233 -14.640  10.065  1.00 35.840          H  
ATOM    665 1HD  PRO A  43     -61.539 -17.390   9.967  1.00 35.840          H  
ATOM    666 2HD  PRO A  43     -62.288 -15.755  10.258  1.00 35.840          H  
ATOM    667  N   LEU A  44     -60.872 -16.313   5.217  1.00 19.660          N  
ATOM    668  CA  LEU A  44     -60.833 -16.816   3.875  1.00 19.700          C  
ATOM    669  C   LEU A  44     -60.539 -15.643   2.969  1.00 19.630          C  
ATOM    670  O   LEU A  44     -60.870 -14.504   3.315  1.00 19.660          O  
ATOM    671  CB  LEU A  44     -62.171 -17.442   3.582  1.00 27.560          C  
ATOM    672  CG  LEU A  44     -62.596 -18.617   4.436  1.00 27.560          C  
ATOM    673  CD1 LEU A  44     -64.027 -18.839   4.173  1.00 27.560          C  
ATOM    674  CD2 LEU A  44     -61.790 -19.846   4.105  1.00 27.560          C  
ATOM    675  H   LEU A  44     -61.586 -15.625   5.428  1.00 23.590          H  
ATOM    676  HA  LEU A  44     -60.051 -17.538   3.769  1.00 23.640          H  
ATOM    677 1HB  LEU A  44     -62.878 -16.707   3.817  1.00 33.080          H  
ATOM    678 2HB  LEU A  44     -62.246 -17.697   2.526  1.00 33.080          H  
ATOM    679  HG  LEU A  44     -62.477 -18.380   5.485  1.00 33.080          H  
ATOM    680 1HD1 LEU A  44     -64.380 -19.665   4.772  1.00 33.080          H  
ATOM    681 2HD1 LEU A  44     -64.574 -17.939   4.434  1.00 33.080          H  
ATOM    682 3HD1 LEU A  44     -64.158 -19.056   3.125  1.00 33.080          H  
ATOM    683 1HD2 LEU A  44     -62.135 -20.676   4.721  1.00 33.080          H  
ATOM    684 2HD2 LEU A  44     -61.918 -20.097   3.053  1.00 33.080          H  
ATOM    685 3HD2 LEU A  44     -60.739 -19.669   4.310  1.00 33.080          H  
ATOM    686  N   ALA A  45     -59.914 -15.900   1.823  1.00 19.680          N  
ATOM    687  CA  ALA A  45     -59.538 -14.844   0.874  1.00 19.770          C  
ATOM    688  C   ALA A  45     -60.728 -14.053   0.368  1.00 19.790          C  
ATOM    689  O   ALA A  45     -61.825 -14.593   0.172  1.00 19.820          O  
ATOM    690  CB  ALA A  45     -58.800 -15.449  -0.298  1.00 27.640          C  
ATOM    691  H   ALA A  45     -59.682 -16.860   1.606  1.00 23.620          H  
ATOM    692  HA  ALA A  45     -58.875 -14.146   1.375  1.00 23.720          H  
ATOM    693 1HB  ALA A  45     -58.495 -14.652  -0.978  1.00 33.170          H  
ATOM    694 2HB  ALA A  45     -57.920 -15.980   0.062  1.00 33.170          H  
ATOM    695 3HB  ALA A  45     -59.455 -16.143  -0.820  1.00 33.170          H  
ATOM    696  N   LEU A  46     -60.503 -12.749   0.149  1.00 19.920          N  
ATOM    697  CA  LEU A  46     -61.546 -11.876  -0.369  1.00 20.130          C  
ATOM    698  C   LEU A  46     -61.315 -11.580  -1.870  1.00 20.190          C  
ATOM    699  O   LEU A  46     -60.369 -10.865  -2.210  1.00 19.990          O  
ATOM    700  CB  LEU A  46     -61.550 -10.579   0.444  1.00 28.100          C  
ATOM    701  CG  LEU A  46     -61.553 -10.781   1.986  1.00 28.100          C  
ATOM    702  CD1 LEU A  46     -61.666  -9.474   2.716  1.00 28.100          C  
ATOM    703  CD2 LEU A  46     -62.626 -11.671   2.376  1.00 28.100          C  
ATOM    704  H   LEU A  46     -59.584 -12.352   0.379  1.00 23.900          H  
ATOM    705  HA  LEU A  46     -62.499 -12.354  -0.229  1.00 24.160          H  
ATOM    706 1HB  LEU A  46     -60.663 -10.002   0.182  1.00 33.720          H  
ATOM    707 2HB  LEU A  46     -62.426 -10.029   0.180  1.00 33.720          H  
ATOM    708  HG  LEU A  46     -60.616 -11.218   2.253  1.00 33.720          H  
ATOM    709 1HD1 LEU A  46     -61.627  -9.644   3.785  1.00 33.720          H  
ATOM    710 2HD1 LEU A  46     -60.885  -8.809   2.448  1.00 33.720          H  
ATOM    711 3HD1 LEU A  46     -62.594  -9.037   2.464  1.00 33.720          H  
ATOM    712 1HD2 LEU A  46     -62.588 -11.848   3.398  1.00 33.720          H  
ATOM    713 2HD2 LEU A  46     -63.546 -11.225   2.117  1.00 33.720          H  
ATOM    714 3HD2 LEU A  46     -62.527 -12.595   1.896  1.00 33.720          H  
ATOM    715  N   PRO A  47     -62.173 -12.077  -2.799  1.00 20.620          N  
ATOM    716  CA  PRO A  47     -62.064 -11.930  -4.245  1.00 20.820          C  
ATOM    717  C   PRO A  47     -61.865 -10.511  -4.754  1.00 20.420          C  
ATOM    718  O   PRO A  47     -61.229 -10.328  -5.788  1.00 20.190          O  
ATOM    719  CB  PRO A  47     -63.393 -12.495  -4.741  1.00 31.230          C  
ATOM    720  CG  PRO A  47     -63.784 -13.492  -3.707  1.00 31.230          C  
ATOM    721  CD  PRO A  47     -63.331 -12.888  -2.406  1.00 31.230          C  
ATOM    722  HA  PRO A  47     -61.227 -12.566  -4.590  1.00 24.980          H  
ATOM    723 1HB  PRO A  47     -64.128 -11.679  -4.849  1.00 37.480          H  
ATOM    724 2HB  PRO A  47     -63.266 -12.936  -5.742  1.00 37.480          H  
ATOM    725 1HG  PRO A  47     -64.873 -13.671  -3.737  1.00 37.480          H  
ATOM    726 2HG  PRO A  47     -63.299 -14.455  -3.914  1.00 37.480          H  
ATOM    727 1HD  PRO A  47     -64.095 -12.251  -2.031  1.00 37.480          H  
ATOM    728 2HD  PRO A  47     -63.063 -13.718  -1.737  1.00 37.480          H  
ATOM    729  N   ARG A  48     -62.392  -9.490  -4.054  1.00 20.500          N  
ATOM    730  CA  ARG A  48     -62.167  -8.154  -4.584  1.00 20.250          C  
ATOM    731  C   ARG A  48     -61.575  -7.173  -3.581  1.00 20.010          C  
ATOM    732  O   ARG A  48     -61.821  -5.967  -3.681  1.00 20.290          O  
ATOM    733  CB  ARG A  48     -63.491  -7.577  -5.090  1.00 28.450          C  
ATOM    734  CG  ARG A  48     -64.556  -7.256  -3.983  1.00 28.450          C  
ATOM    735  CD  ARG A  48     -65.795  -6.589  -4.526  1.00 28.450          C  
ATOM    736  NE  ARG A  48     -66.659  -7.477  -5.340  1.00 28.450          N  
ATOM    737  CZ  ARG A  48     -66.764  -7.482  -6.681  1.00 28.450          C  
ATOM    738  NH1 ARG A  48     -66.038  -6.685  -7.455  1.00 28.450          N  
ATOM    739  NH2 ARG A  48     -67.629  -8.319  -7.196  1.00 28.450          N  
ATOM    740  H   ARG A  48     -62.946  -9.628  -3.224  1.00 24.600          H  
ATOM    741  HA  ARG A  48     -61.477  -8.221  -5.423  1.00 24.300          H  
ATOM    742 1HB  ARG A  48     -63.299  -6.659  -5.640  1.00 34.140          H  
ATOM    743 2HB  ARG A  48     -63.941  -8.285  -5.783  1.00 34.140          H  
ATOM    744 1HG  ARG A  48     -64.863  -8.187  -3.510  1.00 34.140          H  
ATOM    745 2HG  ARG A  48     -64.147  -6.592  -3.229  1.00 34.140          H  
ATOM    746 1HD  ARG A  48     -66.382  -6.235  -3.687  1.00 34.140          H  
ATOM    747 2HD  ARG A  48     -65.502  -5.735  -5.125  1.00 34.140          H  
ATOM    748  HE  ARG A  48     -67.306  -8.129  -4.855  1.00 34.140          H  
ATOM    749 1HH1 ARG A  48     -65.376  -6.044  -7.048  1.00 34.140          H  
ATOM    750 2HH1 ARG A  48     -66.148  -6.719  -8.459  1.00 34.140          H  
ATOM    751 1HH2 ARG A  48     -68.186  -8.897  -6.538  1.00 34.140          H  
ATOM    752 2HH2 ARG A  48     -67.770  -8.381  -8.189  1.00 34.140          H  
ATOM    753  N   ILE A  49     -60.733  -7.668  -2.676  1.00 19.620          N  
ATOM    754  CA  ILE A  49     -60.006  -6.789  -1.761  1.00 19.570          C  
ATOM    755  C   ILE A  49     -58.520  -7.202  -1.801  1.00 19.410          C  
ATOM    756  O   ILE A  49     -58.185  -8.309  -1.360  1.00 18.880          O  
ATOM    757  CB  ILE A  49     -60.590  -6.727  -0.328  1.00 27.420          C  
ATOM    758  CG1 ILE A  49     -62.111  -6.265  -0.352  1.00 27.420          C  
ATOM    759  CG2 ILE A  49     -59.794  -5.694   0.469  1.00 27.420          C  
ATOM    760  CD1 ILE A  49     -63.162  -7.360  -0.330  1.00 27.420          C  
ATOM    761  H   ILE A  49     -60.577  -8.687  -2.652  1.00 23.540          H  
ATOM    762  HA  ILE A  49     -60.127  -5.780  -2.114  1.00 23.480          H  
ATOM    763  HB  ILE A  49     -60.520  -7.695   0.143  1.00 32.900          H  
ATOM    764 1HG1 ILE A  49     -62.283  -5.616   0.495  1.00 32.900          H  
ATOM    765 2HG1 ILE A  49     -62.263  -5.678  -1.251  1.00 32.900          H  
ATOM    766 1HG2 ILE A  49     -60.184  -5.635   1.482  1.00 32.900          H  
ATOM    767 2HG2 ILE A  49     -58.743  -5.960   0.504  1.00 32.900          H  
ATOM    768 3HG2 ILE A  49     -59.889  -4.722  -0.011  1.00 32.900          H  
ATOM    769 1HD1 ILE A  49     -64.150  -6.908  -0.363  1.00 32.900          H  
ATOM    770 2HD1 ILE A  49     -63.044  -8.015  -1.183  1.00 32.900          H  
ATOM    771 3HD1 ILE A  49     -63.067  -7.922   0.569  1.00 32.900          H  
ATOM    772  N   PRO A  50     -57.608  -6.356  -2.325  1.00 19.950          N  
ATOM    773  CA  PRO A  50     -56.213  -6.696  -2.538  1.00 20.030          C  
ATOM    774  C   PRO A  50     -55.515  -7.255  -1.315  1.00 19.570          C  
ATOM    775  O   PRO A  50     -55.549  -6.673  -0.236  1.00 19.660          O  
ATOM    776  CB  PRO A  50     -55.610  -5.333  -2.903  1.00 30.050          C  
ATOM    777  CG  PRO A  50     -56.738  -4.588  -3.564  1.00 30.050          C  
ATOM    778  CD  PRO A  50     -57.973  -4.988  -2.786  1.00 30.050          C  
ATOM    779  HA  PRO A  50     -56.134  -7.396  -3.378  1.00 24.040          H  
ATOM    780 1HB  PRO A  50     -55.234  -4.833  -1.997  1.00 36.050          H  
ATOM    781 2HB  PRO A  50     -54.743  -5.479  -3.567  1.00 36.050          H  
ATOM    782 1HG  PRO A  50     -56.546  -3.503  -3.527  1.00 36.050          H  
ATOM    783 2HG  PRO A  50     -56.805  -4.860  -4.629  1.00 36.050          H  
ATOM    784 1HD  PRO A  50     -58.151  -4.314  -1.935  1.00 36.050          H  
ATOM    785 2HD  PRO A  50     -58.799  -5.000  -3.514  1.00 36.050          H  
ATOM    786  N   ASN A  51     -54.843  -8.372  -1.563  1.00 19.250          N  
ATOM    787  CA  ASN A  51     -54.044  -9.177  -0.645  1.00 18.810          C  
ATOM    788  C   ASN A  51     -54.617  -9.426   0.757  1.00 18.110          C  
ATOM    789  O   ASN A  51     -53.833  -9.520   1.718  1.00 18.090          O  
ATOM    790  CB  ASN A  51     -52.672  -8.550  -0.528  1.00 26.510          C  
ATOM    791  CG  ASN A  51     -51.958  -8.524  -1.845  1.00 26.510          C  
ATOM    792  OD1 ASN A  51     -52.114  -9.432  -2.675  1.00 26.510          O  
ATOM    793  ND2 ASN A  51     -51.172  -7.501  -2.062  1.00 26.510          N  
ATOM    794  H   ASN A  51     -54.897  -8.725  -2.508  1.00 23.100          H  
ATOM    795  HA  ASN A  51     -53.928 -10.162  -1.103  1.00 22.570          H  
ATOM    796 1HB  ASN A  51     -52.768  -7.528  -0.153  1.00 31.810          H  
ATOM    797 2HB  ASN A  51     -52.067  -9.107   0.185  1.00 31.810          H  
ATOM    798 1HD2 ASN A  51     -50.667  -7.431  -2.924  1.00 31.810          H  
ATOM    799 2HD2 ASN A  51     -51.074  -6.791  -1.365  1.00 31.810          H  
ATOM    800  N   VAL A  52     -55.934  -9.634   0.887  1.00 17.690          N  
ATOM    801  CA  VAL A  52     -56.478  -9.951   2.211  1.00 17.140          C  
ATOM    802  C   VAL A  52     -57.473 -11.109   2.282  1.00 16.870          C  
ATOM    803  O   VAL A  52     -58.095 -11.486   1.279  1.00 16.970          O  
ATOM    804  CB  VAL A  52     -57.152  -8.727   2.861  1.00 24.220          C  
ATOM    805  CG1 VAL A  52     -56.178  -7.597   3.108  1.00 24.220          C  
ATOM    806  CG2 VAL A  52     -58.193  -8.257   1.972  1.00 24.220          C  
ATOM    807  H   VAL A  52     -56.569  -9.530   0.083  1.00 21.230          H  
ATOM    808  HA  VAL A  52     -55.637 -10.214   2.845  1.00 20.570          H  
ATOM    809  HB  VAL A  52     -57.582  -9.027   3.817  1.00 29.060          H  
ATOM    810 1HG1 VAL A  52     -56.703  -6.763   3.570  1.00 29.060          H  
ATOM    811 2HG1 VAL A  52     -55.406  -7.942   3.766  1.00 29.060          H  
ATOM    812 3HG1 VAL A  52     -55.740  -7.269   2.176  1.00 29.060          H  
ATOM    813 1HG2 VAL A  52     -58.695  -7.418   2.437  1.00 29.060          H  
ATOM    814 2HG2 VAL A  52     -57.738  -7.951   1.043  1.00 29.060          H  
ATOM    815 3HG2 VAL A  52     -58.888  -9.044   1.780  1.00 29.060          H  
ATOM    816  N   ARG A  53     -57.665 -11.549   3.530  1.00 16.670          N  
ATOM    817  CA  ARG A  53     -58.667 -12.493   4.001  1.00 16.540          C  
ATOM    818  C   ARG A  53     -59.500 -11.699   5.034  1.00 16.060          C  
ATOM    819  O   ARG A  53     -59.066 -10.616   5.445  1.00 16.110          O  
ATOM    820  CB  ARG A  53     -58.015 -13.684   4.691  1.00 23.210          C  
ATOM    821  CG  ARG A  53     -56.988 -14.476   3.843  1.00 23.210          C  
ATOM    822  CD  ARG A  53     -56.332 -15.602   4.608  1.00 23.210          C  
ATOM    823  NE  ARG A  53     -57.149 -16.818   4.726  1.00 23.210          N  
ATOM    824  CZ  ARG A  53     -57.159 -17.843   3.848  1.00 23.210          C  
ATOM    825  NH1 ARG A  53     -56.413 -17.832   2.755  1.00 23.210          N  
ATOM    826  NH2 ARG A  53     -57.930 -18.870   4.125  1.00 23.210          N  
ATOM    827  H   ARG A  53     -56.989 -11.210   4.216  1.00 20.000          H  
ATOM    828  HA  ARG A  53     -59.292 -12.803   3.179  1.00 19.850          H  
ATOM    829 1HB  ARG A  53     -57.532 -13.329   5.555  1.00 27.850          H  
ATOM    830 2HB  ARG A  53     -58.776 -14.378   5.019  1.00 27.850          H  
ATOM    831 1HG  ARG A  53     -57.473 -14.907   2.988  1.00 27.850          H  
ATOM    832 2HG  ARG A  53     -56.206 -13.793   3.508  1.00 27.850          H  
ATOM    833 1HD  ARG A  53     -55.396 -15.858   4.125  1.00 27.850          H  
ATOM    834 2HD  ARG A  53     -56.116 -15.269   5.608  1.00 27.850          H  
ATOM    835  HE  ARG A  53     -57.771 -16.936   5.543  1.00 27.850          H  
ATOM    836 1HH1 ARG A  53     -55.817 -17.045   2.551  1.00 27.850          H  
ATOM    837 2HH1 ARG A  53     -56.434 -18.619   2.119  1.00 27.850          H  
ATOM    838 1HH2 ARG A  53     -58.500 -18.821   4.991  1.00 27.850          H  
ATOM    839 2HH2 ARG A  53     -57.971 -19.672   3.516  1.00 27.850          H  
ATOM    840  N   LEU A  54     -60.699 -12.177   5.407  1.00 15.740          N  
ATOM    841  CA  LEU A  54     -61.522 -11.439   6.414  1.00 15.430          C  
ATOM    842  C   LEU A  54     -61.374 -11.908   7.861  1.00 15.790          C  
ATOM    843  O   LEU A  54     -61.676 -13.047   8.206  1.00 16.280          O  
ATOM    844  CB  LEU A  54     -63.022 -11.442   6.037  1.00 21.730          C  
ATOM    845  CG  LEU A  54     -64.049 -10.805   7.023  1.00 21.730          C  
ATOM    846  CD1 LEU A  54     -63.785  -9.316   7.207  1.00 21.730          C  
ATOM    847  CD2 LEU A  54     -65.448 -10.983   6.418  1.00 21.730          C  
ATOM    848  H   LEU A  54     -61.014 -13.051   4.970  1.00 18.890          H  
ATOM    849  HA  LEU A  54     -61.196 -10.399   6.385  1.00 18.520          H  
ATOM    850 1HB  LEU A  54     -63.141 -10.864   5.153  1.00 26.070          H  
ATOM    851 2HB  LEU A  54     -63.333 -12.470   5.846  1.00 26.070          H  
ATOM    852  HG  LEU A  54     -63.996 -11.305   7.994  1.00 26.070          H  
ATOM    853 1HD1 LEU A  54     -64.530  -8.917   7.875  1.00 26.070          H  
ATOM    854 2HD1 LEU A  54     -62.808  -9.147   7.625  1.00 26.070          H  
ATOM    855 3HD1 LEU A  54     -63.857  -8.843   6.256  1.00 26.070          H  
ATOM    856 1HD2 LEU A  54     -66.194 -10.567   7.077  1.00 26.070          H  
ATOM    857 2HD2 LEU A  54     -65.503 -10.490   5.451  1.00 26.070          H  
ATOM    858 3HD2 LEU A  54     -65.644 -12.029   6.297  1.00 26.070          H  
ATOM    859  N   ALA A  55     -60.979 -10.976   8.717  1.00 15.700          N  
ATOM    860  CA  ALA A  55     -60.708 -11.190  10.131  1.00 16.220          C  
ATOM    861  C   ALA A  55     -61.973 -11.288  10.979  1.00 16.450          C  
ATOM    862  O   ALA A  55     -62.279 -10.399  11.776  1.00 16.540          O  
ATOM    863  CB  ALA A  55     -59.852 -10.046  10.664  1.00 22.500          C  
ATOM    864  H   ALA A  55     -60.805 -10.051   8.339  1.00 18.840          H  
ATOM    865  HA  ALA A  55     -60.167 -12.130  10.225  1.00 19.460          H  
ATOM    866 1HB  ALA A  55     -59.620 -10.221  11.678  1.00 27.000          H  
ATOM    867 2HB  ALA A  55     -58.937  -9.944  10.117  1.00 27.000          H  
ATOM    868 3HB  ALA A  55     -60.402  -9.146  10.570  1.00 27.000          H  
ATOM    869  N   LEU A  56     -62.705 -12.373  10.798  1.00 16.730          N  
ATOM    870  CA  LEU A  56     -63.919 -12.656  11.561  1.00 16.900          C  
ATOM    871  C   LEU A  56     -63.697 -13.685  12.675  1.00 17.490          C  
ATOM    872  O   LEU A  56     -63.060 -14.715  12.462  1.00 17.810          O  
ATOM    873  CB  LEU A  56     -65.023 -13.174  10.638  1.00 23.590          C  
ATOM    874  CG  LEU A  56     -66.327 -13.690  11.328  1.00 23.590          C  
ATOM    875  CD1 LEU A  56     -67.120 -12.558  11.979  1.00 23.590          C  
ATOM    876  CD2 LEU A  56     -67.130 -14.366  10.350  1.00 23.590          C  
ATOM    877  H   LEU A  56     -62.400 -13.000  10.047  1.00 20.080          H  
ATOM    878  HA  LEU A  56     -64.252 -11.726  12.012  1.00 20.280          H  
ATOM    879 1HB  LEU A  56     -65.323 -12.359   9.973  1.00 28.310          H  
ATOM    880 2HB  LEU A  56     -64.621 -13.947  10.024  1.00 28.310          H  
ATOM    881  HG  LEU A  56     -66.075 -14.396  12.088  1.00 28.310          H  
ATOM    882 1HD1 LEU A  56     -68.016 -12.976  12.445  1.00 28.310          H  
ATOM    883 2HD1 LEU A  56     -66.532 -12.058  12.738  1.00 28.310          H  
ATOM    884 3HD1 LEU A  56     -67.395 -11.857  11.225  1.00 28.310          H  
ATOM    885 1HD2 LEU A  56     -67.989 -14.708  10.849  1.00 28.310          H  
ATOM    886 2HD2 LEU A  56     -67.400 -13.690   9.578  1.00 28.310          H  
ATOM    887 3HD2 LEU A  56     -66.583 -15.193   9.939  1.00 28.310          H  
ATOM    888  N   LEU A  57     -64.248 -13.402  13.850  1.00 17.780          N  
ATOM    889  CA  LEU A  57     -64.215 -14.283  15.014  1.00 18.300          C  
ATOM    890  C   LEU A  57     -65.252 -15.390  15.032  1.00 18.800          C  
ATOM    891  O   LEU A  57     -66.179 -15.419  14.236  1.00 19.140          O  
ATOM    892  CB  LEU A  57     -64.391 -13.477  16.295  1.00 25.410          C  
ATOM    893  CG  LEU A  57     -63.342 -12.455  16.610  1.00 25.410          C  
ATOM    894  CD1 LEU A  57     -63.733 -11.739  17.851  1.00 25.410          C  
ATOM    895  CD2 LEU A  57     -62.020 -13.142  16.820  1.00 25.410          C  
ATOM    896  H   LEU A  57     -64.680 -12.497  13.965  1.00 21.340          H  
ATOM    897  HA  LEU A  57     -63.253 -14.783  15.017  1.00 21.960          H  
ATOM    898 1HB  LEU A  57     -65.342 -12.955  16.235  1.00 30.490          H  
ATOM    899 2HB  LEU A  57     -64.443 -14.165  17.138  1.00 30.490          H  
ATOM    900  HG  LEU A  57     -63.269 -11.729  15.824  1.00 30.490          H  
ATOM    901 1HD1 LEU A  57     -62.980 -11.005  18.098  1.00 30.490          H  
ATOM    902 2HD1 LEU A  57     -64.688 -11.244  17.700  1.00 30.490          H  
ATOM    903 3HD1 LEU A  57     -63.809 -12.466  18.660  1.00 30.490          H  
ATOM    904 1HD2 LEU A  57     -61.293 -12.419  17.128  1.00 30.490          H  
ATOM    905 2HD2 LEU A  57     -62.128 -13.877  17.607  1.00 30.490          H  
ATOM    906 3HD2 LEU A  57     -61.683 -13.630  15.919  1.00 30.490          H  
ATOM    907  N   GLN A  58     -65.064 -16.318  15.964  1.00 18.960          N  
ATOM    908  CA  GLN A  58     -65.958 -17.434  16.209  1.00 19.540          C  
ATOM    909  C   GLN A  58     -67.118 -17.003  17.114  1.00 19.970          C  
ATOM    910  O   GLN A  58     -66.919 -16.112  17.959  1.00 20.150          O  
ATOM    911  CB  GLN A  58     -65.132 -18.556  16.860  1.00 27.120          C  
ATOM    912  CG  GLN A  58     -64.070 -19.099  15.954  1.00 27.120          C  
ATOM    913  CD  GLN A  58     -64.683 -19.745  14.728  1.00 27.120          C  
ATOM    914  OE1 GLN A  58     -65.548 -20.614  14.850  1.00 27.120          O  
ATOM    915  NE2 GLN A  58     -64.254 -19.327  13.558  1.00 27.120          N  
ATOM    916  H   GLN A  58     -64.253 -16.242  16.563  1.00 22.750          H  
ATOM    917  HA  GLN A  58     -66.353 -17.756  15.244  1.00 23.450          H  
ATOM    918 1HB  GLN A  58     -64.621 -18.154  17.736  1.00 32.550          H  
ATOM    919 2HB  GLN A  58     -65.739 -19.365  17.223  1.00 32.550          H  
ATOM    920 1HG  GLN A  58     -63.418 -18.285  15.628  1.00 32.550          H  
ATOM    921 2HG  GLN A  58     -63.498 -19.850  16.493  1.00 32.550          H  
ATOM    922 1HE2 GLN A  58     -64.624 -19.725  12.719  1.00 32.550          H  
ATOM    923 2HE2 GLN A  58     -63.554 -18.612  13.509  1.00 32.550          H  
ATOM    924  N   PRO A  59     -68.278 -17.709  17.072  1.00 20.300          N  
ATOM    925  CA  PRO A  59     -69.519 -17.459  17.811  1.00 20.880          C  
ATOM    926  C   PRO A  59     -69.350 -17.467  19.316  1.00 21.270          C  
ATOM    927  O   PRO A  59     -70.220 -17.013  20.047  1.00 21.690          O  
ATOM    928  CB  PRO A  59     -70.440 -18.594  17.347  1.00 31.320          C  
ATOM    929  CG  PRO A  59     -69.523 -19.657  16.827  1.00 31.320          C  
ATOM    930  CD  PRO A  59     -68.398 -18.894  16.180  1.00 31.320          C  
ATOM    931  HA  PRO A  59     -69.929 -16.496  17.494  1.00 25.060          H  
ATOM    932 1HB  PRO A  59     -71.059 -18.936  18.182  1.00 37.580          H  
ATOM    933 2HB  PRO A  59     -71.133 -18.204  16.576  1.00 37.580          H  
ATOM    934 1HG  PRO A  59     -69.185 -20.314  17.650  1.00 37.580          H  
ATOM    935 2HG  PRO A  59     -70.058 -20.297  16.115  1.00 37.580          H  
ATOM    936 1HD  PRO A  59     -67.548 -19.530  16.140  1.00 37.580          H  
ATOM    937 2HD  PRO A  59     -68.698 -18.575  15.185  1.00 37.580          H  
ATOM    938  N   ALA A  60     -68.237 -18.021  19.772  1.00 21.240          N  
ATOM    939  CA  ALA A  60     -67.902 -18.081  21.181  1.00 21.840          C  
ATOM    940  C   ALA A  60     -67.971 -16.692  21.842  1.00 22.380          C  
ATOM    941  O   ALA A  60     -68.254 -16.593  23.039  1.00 22.620          O  
ATOM    942  CB  ALA A  60     -66.506 -18.641  21.343  1.00 30.340          C  
ATOM    943  H   ALA A  60     -67.577 -18.399  19.118  1.00 25.490          H  
ATOM    944  HA  ALA A  60     -68.618 -18.733  21.674  1.00 26.210          H  
ATOM    945 1HB  ALA A  60     -66.292 -18.697  22.401  1.00 36.400          H  
ATOM    946 2HB  ALA A  60     -66.458 -19.630  20.901  1.00 36.400          H  
ATOM    947 3HB  ALA A  60     -65.793 -17.980  20.856  1.00 36.400          H  
ATOM    948  N   LEU A  61     -67.639 -15.626  21.100  1.00 22.670          N  
ATOM    949  CA  LEU A  61     -67.642 -14.299  21.707  1.00 23.260          C  
ATOM    950  C   LEU A  61     -69.002 -13.596  21.685  1.00 23.960          C  
ATOM    951  O   LEU A  61     -69.569 -13.325  20.622  1.00 24.170          O  
ATOM    952  CB  LEU A  61     -66.623 -13.390  20.990  1.00 32.330          C  
ATOM    953  CG  LEU A  61     -66.551 -11.889  21.476  1.00 32.330          C  
ATOM    954  CD1 LEU A  61     -66.053 -11.793  22.892  1.00 32.330          C  
ATOM    955  CD2 LEU A  61     -65.666 -11.111  20.576  1.00 32.330          C  
ATOM    956  H   LEU A  61     -67.398 -15.738  20.107  1.00 27.200          H  
ATOM    957  HA  LEU A  61     -67.343 -14.415  22.745  1.00 27.910          H  
ATOM    958 1HB  LEU A  61     -65.635 -13.827  21.116  1.00 38.790          H  
ATOM    959 2HB  LEU A  61     -66.861 -13.389  19.927  1.00 38.790          H  
ATOM    960  HG  LEU A  61     -67.536 -11.459  21.445  1.00 38.790          H  
ATOM    961 1HD1 LEU A  61     -66.043 -10.743  23.167  1.00 38.790          H  
ATOM    962 2HD1 LEU A  61     -66.710 -12.327  23.567  1.00 38.790          H  
ATOM    963 3HD1 LEU A  61     -65.056 -12.201  22.962  1.00 38.790          H  
ATOM    964 1HD2 LEU A  61     -65.639 -10.070  20.906  1.00 38.790          H  
ATOM    965 2HD2 LEU A  61     -64.681 -11.522  20.607  1.00 38.790          H  
ATOM    966 3HD2 LEU A  61     -66.054 -11.161  19.571  1.00 38.790          H  
ATOM    967  N   ASP A  62     -69.487 -13.258  22.878  1.00 24.380          N  
ATOM    968  CA  ASP A  62     -70.735 -12.525  23.071  1.00 25.100          C  
ATOM    969  C   ASP A  62     -70.509 -11.087  22.670  1.00 24.730          C  
ATOM    970  O   ASP A  62     -69.388 -10.595  22.780  1.00 24.760          O  
ATOM    971  CB  ASP A  62     -71.172 -12.540  24.536  1.00 34.850          C  
ATOM    972  CG  ASP A  62     -71.688 -13.880  25.041  1.00 34.850          C  
ATOM    973  OD1 ASP A  62     -72.000 -14.736  24.255  1.00 34.850          O  
ATOM    974  OD2 ASP A  62     -71.763 -14.024  26.233  1.00 34.850          O  
ATOM    975  H   ASP A  62     -68.968 -13.553  23.691  1.00 29.260          H  
ATOM    976  HA  ASP A  62     -71.511 -12.961  22.441  1.00 30.120          H  
ATOM    977 1HB  ASP A  62     -70.326 -12.243  25.156  1.00 41.820          H  
ATOM    978 2HB  ASP A  62     -71.949 -11.786  24.683  1.00 41.820          H  
ATOM    979  N   ARG A  63     -71.559 -10.367  22.287  1.00 24.470          N  
ATOM    980  CA  ARG A  63     -71.335  -8.965  21.998  1.00 24.190          C  
ATOM    981  C   ARG A  63     -70.715  -8.334  23.247  1.00 23.850          C  
ATOM    982  O   ARG A  63     -71.264  -8.513  24.336  1.00 23.710          O  
ATOM    983  CB  ARG A  63     -72.638  -8.258  21.650  1.00 33.980          C  
ATOM    984  CG  ARG A  63     -72.478  -6.835  21.104  1.00 33.980          C  
ATOM    985  CD  ARG A  63     -73.773  -6.253  20.664  1.00 33.980          C  
ATOM    986  NE  ARG A  63     -74.664  -5.994  21.790  1.00 33.980          N  
ATOM    987  CZ  ARG A  63     -75.975  -5.670  21.694  1.00 33.980          C  
ATOM    988  NH1 ARG A  63     -76.560  -5.567  20.515  1.00 33.980          N  
ATOM    989  NH2 ARG A  63     -76.677  -5.456  22.798  1.00 33.980          N  
ATOM    990  H   ARG A  63     -72.473 -10.791  22.194  1.00 29.360          H  
ATOM    991  HA  ARG A  63     -70.684  -8.899  21.157  1.00 29.030          H  
ATOM    992 1HB  ARG A  63     -73.176  -8.838  20.901  1.00 40.770          H  
ATOM    993 2HB  ARG A  63     -73.266  -8.205  22.536  1.00 40.770          H  
ATOM    994 1HG  ARG A  63     -72.060  -6.193  21.883  1.00 40.770          H  
ATOM    995 2HG  ARG A  63     -71.808  -6.842  20.241  1.00 40.770          H  
ATOM    996 1HD  ARG A  63     -73.582  -5.311  20.148  1.00 40.770          H  
ATOM    997 2HD  ARG A  63     -74.263  -6.949  19.984  1.00 40.770          H  
ATOM    998  HE  ARG A  63     -74.264  -6.056  22.721  1.00 40.770          H  
ATOM    999 1HH1 ARG A  63     -76.034  -5.729  19.669  1.00 40.770          H  
ATOM   1000 2HH1 ARG A  63     -77.539  -5.325  20.455  1.00 40.770          H  
ATOM   1001 1HH2 ARG A  63     -76.232  -5.534  23.704  1.00 40.770          H  
ATOM   1002 2HH2 ARG A  63     -77.655  -5.213  22.739  1.00 40.770          H  
ATOM   1003  N   PRO A  64     -69.581  -7.617  23.135  1.00 23.800          N  
ATOM   1004  CA  PRO A  64     -68.891  -6.974  24.226  1.00 23.660          C  
ATOM   1005  C   PRO A  64     -69.642  -5.750  24.674  1.00 23.680          C  
ATOM   1006  O   PRO A  64     -70.346  -5.135  23.873  1.00 23.770          O  
ATOM   1007  CB  PRO A  64     -67.543  -6.621  23.599  1.00 35.490          C  
ATOM   1008  CG  PRO A  64     -67.823  -6.446  22.149  1.00 35.490          C  
ATOM   1009  CD  PRO A  64     -68.910  -7.445  21.831  1.00 35.490          C  
ATOM   1010  HA  PRO A  64     -68.777  -7.688  25.056  1.00 28.390          H  
ATOM   1011 1HB  PRO A  64     -67.136  -5.703  24.063  1.00 42.590          H  
ATOM   1012 2HB  PRO A  64     -66.845  -7.414  23.778  1.00 42.590          H  
ATOM   1013 1HG  PRO A  64     -68.108  -5.414  21.967  1.00 42.590          H  
ATOM   1014 2HG  PRO A  64     -66.902  -6.622  21.569  1.00 42.590          H  
ATOM   1015 1HD  PRO A  64     -69.569  -6.993  21.082  1.00 42.590          H  
ATOM   1016 2HD  PRO A  64     -68.459  -8.400  21.505  1.00 42.590          H  
ATOM   1017  N   ALA A  65     -69.437  -5.344  25.929  1.00 23.700          N  
ATOM   1018  CA  ALA A  65     -70.000  -4.084  26.386  1.00 23.890          C  
ATOM   1019  C   ALA A  65     -69.513  -2.972  25.466  1.00 23.500          C  
ATOM   1020  O   ALA A  65     -70.286  -2.109  25.042  1.00 23.830          O  
ATOM   1021  CB  ALA A  65     -69.621  -3.815  27.828  1.00 33.370          C  
ATOM   1022  H   ALA A  65     -68.868  -5.896  26.558  1.00 28.440          H  
ATOM   1023  HA  ALA A  65     -71.084  -4.138  26.306  1.00 28.670          H  
ATOM   1024 1HB  ALA A  65     -70.059  -2.872  28.148  1.00 40.040          H  
ATOM   1025 2HB  ALA A  65     -69.997  -4.622  28.457  1.00 40.040          H  
ATOM   1026 3HB  ALA A  65     -68.565  -3.772  27.911  1.00 40.040          H  
ATOM   1027  N   ALA A  66     -68.226  -3.019  25.103  1.00 22.900          N  
ATOM   1028  CA  ALA A  66     -67.660  -2.063  24.158  1.00 22.550          C  
ATOM   1029  C   ALA A  66     -67.959  -2.528  22.736  1.00 22.750          C  
ATOM   1030  O   ALA A  66     -67.051  -2.882  21.982  1.00 22.690          O  
ATOM   1031  CB  ALA A  66     -66.167  -1.929  24.345  1.00 31.710          C  
ATOM   1032  H   ALA A  66     -67.618  -3.736  25.507  1.00 27.480          H  
ATOM   1033  HA  ALA A  66     -68.135  -1.094  24.314  1.00 27.060          H  
ATOM   1034 1HB  ALA A  66     -65.776  -1.210  23.629  1.00 38.050          H  
ATOM   1035 2HB  ALA A  66     -65.966  -1.594  25.318  1.00 38.050          H  
ATOM   1036 3HB  ALA A  66     -65.699  -2.894  24.187  1.00 38.050          H  
ATOM   1037  N   ALA A  67     -69.241  -2.541  22.402  1.00 23.100          N  
ATOM   1038  CA  ALA A  67     -69.766  -2.976  21.111  1.00 23.430          C  
ATOM   1039  C   ALA A  67     -69.260  -2.055  20.017  1.00 23.570          C  
ATOM   1040  O   ALA A  67     -69.095  -0.860  20.250  1.00 23.930          O  
ATOM   1041  CB  ALA A  67     -71.283  -3.011  21.152  1.00 32.670          C  
ATOM   1042  H   ALA A  67     -69.885  -2.235  23.137  1.00 27.720          H  
ATOM   1043  HA  ALA A  67     -69.402  -3.977  20.898  1.00 28.120          H  
ATOM   1044 1HB  ALA A  67     -71.666  -3.354  20.192  1.00 39.200          H  
ATOM   1045 2HB  ALA A  67     -71.593  -3.700  21.940  1.00 39.200          H  
ATOM   1046 3HB  ALA A  67     -71.661  -2.023  21.370  1.00 39.200          H  
ATOM   1047  N   SER A  68     -69.094  -2.577  18.795  1.00 23.400          N  
ATOM   1048  CA  SER A  68     -68.641  -1.772  17.643  1.00 23.500          C  
ATOM   1049  C   SER A  68     -69.624  -0.677  17.199  1.00 23.420          C  
ATOM   1050  O   SER A  68     -69.263   0.208  16.423  1.00 23.490          O  
ATOM   1051  CB  SER A  68     -68.382  -2.653  16.435  1.00 32.860          C  
ATOM   1052  OG  SER A  68     -67.331  -3.553  16.668  1.00 32.860          O  
ATOM   1053  H   SER A  68     -69.218  -3.593  18.645  1.00 28.080          H  
ATOM   1054  HA  SER A  68     -67.708  -1.286  17.926  1.00 28.200          H  
ATOM   1055 1HB  SER A  68     -69.285  -3.189  16.172  1.00 39.430          H  
ATOM   1056 2HB  SER A  68     -68.130  -2.019  15.589  1.00 39.430          H  
ATOM   1057  HG  SER A  68     -67.707  -4.239  17.258  1.00 39.430          H  
ATOM   1058  N   ARG A  69     -70.867  -0.747  17.658  1.00 23.390          N  
ATOM   1059  CA  ARG A  69     -71.887   0.220  17.282  1.00 23.430          C  
ATOM   1060  C   ARG A  69     -71.375   1.660  17.528  1.00 22.930          C  
ATOM   1061  O   ARG A  69     -70.712   1.886  18.545  1.00 22.620          O  
ATOM   1062  CB  ARG A  69     -73.150  -0.032  18.090  1.00 32.790          C  
ATOM   1063  CG  ARG A  69     -73.011   0.221  19.586  1.00 32.790          C  
ATOM   1064  CD  ARG A  69     -74.189  -0.261  20.332  1.00 32.790          C  
ATOM   1065  NE  ARG A  69     -75.365   0.535  20.015  1.00 32.790          N  
ATOM   1066  CZ  ARG A  69     -76.626   0.282  20.422  1.00 32.790          C  
ATOM   1067  NH1 ARG A  69     -76.890  -0.772  21.173  1.00 32.790          N  
ATOM   1068  NH2 ARG A  69     -77.603   1.106  20.066  1.00 32.790          N  
ATOM   1069  H   ARG A  69     -71.097  -1.515  18.274  1.00 28.070          H  
ATOM   1070  HA  ARG A  69     -72.113   0.040  16.243  1.00 28.120          H  
ATOM   1071 1HB  ARG A  69     -73.956   0.605  17.727  1.00 39.340          H  
ATOM   1072 2HB  ARG A  69     -73.465  -1.065  17.956  1.00 39.340          H  
ATOM   1073 1HG  ARG A  69     -72.107  -0.239  19.969  1.00 39.340          H  
ATOM   1074 2HG  ARG A  69     -72.956   1.299  19.755  1.00 39.340          H  
ATOM   1075 1HD  ARG A  69     -74.386  -1.300  20.077  1.00 39.340          H  
ATOM   1076 2HD  ARG A  69     -73.992  -0.172  21.399  1.00 39.340          H  
ATOM   1077  HE  ARG A  69     -75.218   1.370  19.430  1.00 39.340          H  
ATOM   1078 1HH1 ARG A  69     -76.148  -1.394  21.449  1.00 39.340          H  
ATOM   1079 2HH1 ARG A  69     -77.836  -0.951  21.476  1.00 39.340          H  
ATOM   1080 1HH2 ARG A  69     -77.393   1.940  19.491  1.00 39.340          H  
ATOM   1081 2HH2 ARG A  69     -78.543   0.937  20.362  1.00 39.340          H  
ATOM   1082  N   PRO A  70     -71.734   2.649  16.665  1.00 22.980          N  
ATOM   1083  CA  PRO A  70     -71.324   4.055  16.701  1.00 22.670          C  
ATOM   1084  C   PRO A  70     -71.420   4.759  18.049  1.00 22.620          C  
ATOM   1085  O   PRO A  70     -70.607   5.635  18.331  1.00 22.300          O  
ATOM   1086  CB  PRO A  70     -72.300   4.702  15.709  1.00 34.010          C  
ATOM   1087  CG  PRO A  70     -72.599   3.621  14.713  1.00 34.010          C  
ATOM   1088  CD  PRO A  70     -72.651   2.348  15.520  1.00 34.010          C  
ATOM   1089  HA  PRO A  70     -70.291   4.123  16.323  1.00 27.200          H  
ATOM   1090 1HB  PRO A  70     -73.201   5.054  16.242  1.00 40.810          H  
ATOM   1091 2HB  PRO A  70     -71.835   5.586  15.250  1.00 40.810          H  
ATOM   1092 1HG  PRO A  70     -73.550   3.835  14.199  1.00 40.810          H  
ATOM   1093 2HG  PRO A  70     -71.817   3.597  13.936  1.00 40.810          H  
ATOM   1094 1HD  PRO A  70     -73.676   2.140  15.871  1.00 40.810          H  
ATOM   1095 2HD  PRO A  70     -72.252   1.571  14.861  1.00 40.810          H  
ATOM   1096  N   GLU A  71     -72.392   4.396  18.885  1.00 23.030          N  
ATOM   1097  CA  GLU A  71     -72.536   5.021  20.196  1.00 23.190          C  
ATOM   1098  C   GLU A  71     -71.320   4.830  21.132  1.00 22.880          C  
ATOM   1099  O   GLU A  71     -71.192   5.552  22.127  1.00 23.010          O  
ATOM   1100  CB  GLU A  71     -73.789   4.507  20.907  1.00 32.400          C  
ATOM   1101  CG  GLU A  71     -75.121   4.833  20.210  1.00 32.400          C  
ATOM   1102  CD  GLU A  71     -75.541   3.811  19.179  1.00 32.400          C  
ATOM   1103  OE1 GLU A  71     -74.705   3.064  18.716  1.00 32.400          O  
ATOM   1104  OE2 GLU A  71     -76.715   3.727  18.895  1.00 32.400          O  
ATOM   1105  H   GLU A  71     -73.095   3.702  18.622  1.00 27.640          H  
ATOM   1106  HA  GLU A  71     -72.661   6.091  20.035  1.00 27.830          H  
ATOM   1107 1HB  GLU A  71     -73.719   3.422  21.030  1.00 38.880          H  
ATOM   1108 2HB  GLU A  71     -73.835   4.939  21.907  1.00 38.880          H  
ATOM   1109 1HG  GLU A  71     -75.904   4.921  20.962  1.00 38.880          H  
ATOM   1110 2HG  GLU A  71     -75.017   5.799  19.723  1.00 38.880          H  
ATOM   1111  N   THR A  72     -70.469   3.835  20.861  1.00 22.580          N  
ATOM   1112  CA  THR A  72     -69.318   3.550  21.712  1.00 22.370          C  
ATOM   1113  C   THR A  72     -68.165   4.497  21.406  1.00 21.970          C  
ATOM   1114  O   THR A  72     -67.695   4.589  20.271  1.00 21.770          O  
ATOM   1115  CB  THR A  72     -68.820   2.096  21.498  1.00 31.400          C  
ATOM   1116  OG1 THR A  72     -69.862   1.165  21.807  1.00 31.400          O  
ATOM   1117  CG2 THR A  72     -67.601   1.774  22.405  1.00 31.400          C  
ATOM   1118  H   THR A  72     -70.613   3.267  20.020  1.00 27.100          H  
ATOM   1119  HA  THR A  72     -69.611   3.682  22.752  1.00 26.840          H  
ATOM   1120  HB  THR A  72     -68.542   1.968  20.448  1.00 37.680          H  
ATOM   1121  HG1 THR A  72     -69.659   0.328  21.329  1.00 37.680          H  
ATOM   1122 1HG2 THR A  72     -67.291   0.744  22.217  1.00 37.680          H  
ATOM   1123 2HG2 THR A  72     -66.774   2.446  22.181  1.00 37.680          H  
ATOM   1124 3HG2 THR A  72     -67.884   1.882  23.450  1.00 37.680          H  
ATOM   1125  N   TYR A  73     -67.653   5.168  22.432  1.00 21.920          N  
ATOM   1126  CA  TYR A  73     -66.542   6.079  22.217  1.00 21.530          C  
ATOM   1127  C   TYR A  73     -65.281   5.457  22.787  1.00 21.400          C  
ATOM   1128  O   TYR A  73     -65.306   4.868  23.871  1.00 21.030          O  
ATOM   1129  CB  TYR A  73     -66.800   7.459  22.826  1.00 30.300          C  
ATOM   1130  CG  TYR A  73     -65.689   8.443  22.495  1.00 30.300          C  
ATOM   1131  CD1 TYR A  73     -65.690   9.046  21.248  1.00 30.300          C  
ATOM   1132  CD2 TYR A  73     -64.679   8.727  23.392  1.00 30.300          C  
ATOM   1133  CE1 TYR A  73     -64.693   9.917  20.896  1.00 30.300          C  
ATOM   1134  CE2 TYR A  73     -63.667   9.607  23.035  1.00 30.300          C  
ATOM   1135  CZ  TYR A  73     -63.674  10.198  21.784  1.00 30.300          C  
ATOM   1136  OH  TYR A  73     -62.677  11.070  21.387  1.00 30.300          O  
ATOM   1137  H   TYR A  73     -68.059   5.058  23.350  1.00 26.300          H  
ATOM   1138  HA  TYR A  73     -66.389   6.209  21.146  1.00 25.840          H  
ATOM   1139 1HB  TYR A  73     -67.743   7.859  22.452  1.00 36.360          H  
ATOM   1140 2HB  TYR A  73     -66.876   7.374  23.908  1.00 36.360          H  
ATOM   1141  HD1 TYR A  73     -66.487   8.822  20.538  1.00 36.360          H  
ATOM   1142  HD2 TYR A  73     -64.666   8.252  24.373  1.00 36.360          H  
ATOM   1143  HE1 TYR A  73     -64.699  10.381  19.910  1.00 36.360          H  
ATOM   1144  HE2 TYR A  73     -62.867   9.820  23.740  1.00 36.360          H  
ATOM   1145  HH  TYR A  73     -61.976  11.142  22.078  1.00 36.360          H  
ATOM   1146  N   VAL A  74     -64.185   5.575  22.053  1.00 21.810          N  
ATOM   1147  CA  VAL A  74     -62.910   5.031  22.484  1.00 21.890          C  
ATOM   1148  C   VAL A  74     -62.475   5.580  23.845  1.00 21.880          C  
ATOM   1149  O   VAL A  74     -62.508   6.776  24.102  1.00 22.010          O  
ATOM   1150  CB  VAL A  74     -61.842   5.365  21.404  1.00 30.610          C  
ATOM   1151  CG1 VAL A  74     -61.625   6.899  21.328  1.00 30.610          C  
ATOM   1152  CG2 VAL A  74     -60.511   4.647  21.699  1.00 30.610          C  
ATOM   1153  H   VAL A  74     -64.256   6.027  21.153  1.00 26.170          H  
ATOM   1154  HA  VAL A  74     -63.010   3.948  22.561  1.00 26.270          H  
ATOM   1155  HB  VAL A  74     -62.219   5.043  20.435  1.00 36.740          H  
ATOM   1156 1HG1 VAL A  74     -60.922   7.137  20.560  1.00 36.740          H  
ATOM   1157 2HG1 VAL A  74     -62.561   7.393  21.105  1.00 36.740          H  
ATOM   1158 3HG1 VAL A  74     -61.241   7.281  22.255  1.00 36.740          H  
ATOM   1159 1HG2 VAL A  74     -59.790   4.883  20.926  1.00 36.740          H  
ATOM   1160 2HG2 VAL A  74     -60.122   4.977  22.659  1.00 36.740          H  
ATOM   1161 3HG2 VAL A  74     -60.675   3.570  21.720  1.00 36.740          H  
ATOM   1162  N   ALA A  75     -62.067   4.679  24.717  1.00 21.820          N  
ATOM   1163  CA  ALA A  75     -61.593   5.030  26.046  1.00 21.910          C  
ATOM   1164  C   ALA A  75     -60.318   5.827  25.974  1.00 21.570          C  
ATOM   1165  O   ALA A  75     -59.477   5.588  25.108  1.00 21.580          O  
ATOM   1166  CB  ALA A  75     -61.326   3.802  26.887  1.00 30.640          C  
ATOM   1167  H   ALA A  75     -62.099   3.711  24.442  1.00 26.180          H  
ATOM   1168  HA  ALA A  75     -62.360   5.639  26.528  1.00 26.290          H  
ATOM   1169 1HB  ALA A  75     -60.995   4.129  27.867  1.00 36.770          H  
ATOM   1170 2HB  ALA A  75     -62.231   3.225  26.979  1.00 36.770          H  
ATOM   1171 3HB  ALA A  75     -60.560   3.196  26.464  1.00 36.770          H  
ATOM   1172  N   THR A  76     -60.106   6.692  26.957  1.00 21.370          N  
ATOM   1173  CA  THR A  76     -58.870   7.450  27.050  1.00 21.140          C  
ATOM   1174  C   THR A  76     -57.697   6.511  27.238  1.00 20.900          C  
ATOM   1175  O   THR A  76     -56.644   6.693  26.620  1.00 20.560          O  
ATOM   1176  CB  THR A  76     -58.950   8.408  28.242  1.00 29.690          C  
ATOM   1177  OG1 THR A  76     -59.228   7.631  29.426  1.00 29.690          O  
ATOM   1178  CG2 THR A  76     -60.051   9.414  28.018  1.00 29.690          C  
ATOM   1179  H   THR A  76     -60.818   6.852  27.659  1.00 25.640          H  
ATOM   1180  HA  THR A  76     -58.720   8.010  26.137  1.00 25.370          H  
ATOM   1181  HB  THR A  76     -57.997   8.923  28.366  1.00 35.630          H  
ATOM   1182  HG1 THR A  76     -59.172   8.189  30.226  1.00 35.630          H  
ATOM   1183 1HG2 THR A  76     -60.108  10.086  28.874  1.00 35.630          H  
ATOM   1184 2HG2 THR A  76     -59.835   9.992  27.117  1.00 35.630          H  
ATOM   1185 3HG2 THR A  76     -61.003   8.907  27.896  1.00 35.630          H  
ATOM   1186  N   GLU A  77     -57.964   5.417  27.954  1.00 21.180          N  
ATOM   1187  CA  GLU A  77     -57.022   4.346  28.261  1.00 21.090          C  
ATOM   1188  C   GLU A  77     -56.490   3.635  27.016  1.00 20.740          C  
ATOM   1189  O   GLU A  77     -55.441   2.984  27.079  1.00 20.750          O  
ATOM   1190  CB  GLU A  77     -57.644   3.331  29.221  1.00 29.560          C  
ATOM   1191  CG  GLU A  77     -57.855   3.843  30.664  1.00 29.560          C  
ATOM   1192  CD  GLU A  77     -56.568   4.141  31.404  1.00 29.560          C  
ATOM   1193  OE1 GLU A  77     -55.537   3.721  30.950  1.00 29.560          O  
ATOM   1194  OE2 GLU A  77     -56.626   4.763  32.449  1.00 29.560          O  
ATOM   1195  H   GLU A  77     -58.870   5.399  28.405  1.00 25.420          H  
ATOM   1196  HA  GLU A  77     -56.164   4.793  28.765  1.00 25.310          H  
ATOM   1197 1HB  GLU A  77     -58.621   3.031  28.837  1.00 35.470          H  
ATOM   1198 2HB  GLU A  77     -57.024   2.437  29.265  1.00 35.470          H  
ATOM   1199 1HG  GLU A  77     -58.462   4.744  30.628  1.00 35.470          H  
ATOM   1200 2HG  GLU A  77     -58.396   3.100  31.230  1.00 35.470          H  
ATOM   1201  N   PHE A  78     -57.182   3.716  25.874  1.00 20.560          N  
ATOM   1202  CA  PHE A  78     -56.643   3.051  24.702  1.00 20.330          C  
ATOM   1203  C   PHE A  78     -55.555   3.929  24.125  1.00 20.090          C  
ATOM   1204  O   PHE A  78     -55.756   4.622  23.124  1.00 20.260          O  
ATOM   1205  CB  PHE A  78     -57.671   2.780  23.590  1.00 28.550          C  
ATOM   1206  CG  PHE A  78     -58.690   1.716  23.856  1.00 28.550          C  
ATOM   1207  CD1 PHE A  78     -59.945   2.047  24.172  1.00 28.550          C  
ATOM   1208  CD2 PHE A  78     -58.375   0.390  23.767  1.00 28.550          C  
ATOM   1209  CE1 PHE A  78     -60.917   1.090  24.412  1.00 28.550          C  
ATOM   1210  CE2 PHE A  78     -59.320  -0.573  23.990  1.00 28.550          C  
ATOM   1211  CZ  PHE A  78     -60.596  -0.228  24.318  1.00 28.550          C  
ATOM   1212  H   PHE A  78     -58.027   4.284  25.801  1.00 24.670          H  
ATOM   1213  HA  PHE A  78     -56.205   2.105  25.018  1.00 24.400          H  
ATOM   1214 1HB  PHE A  78     -58.204   3.708  23.403  1.00 34.260          H  
ATOM   1215 2HB  PHE A  78     -57.155   2.528  22.660  1.00 34.260          H  
ATOM   1216  HD1 PHE A  78     -60.165   3.092  24.226  1.00 34.260          H  
ATOM   1217  HD2 PHE A  78     -57.364   0.097  23.509  1.00 34.260          H  
ATOM   1218  HE1 PHE A  78     -61.934   1.379  24.669  1.00 34.260          H  
ATOM   1219  HE2 PHE A  78     -59.047  -1.606  23.899  1.00 34.260          H  
ATOM   1220  HZ  PHE A  78     -61.356  -0.995  24.499  1.00 34.260          H  
ATOM   1221  N   VAL A  79     -54.403   3.909  24.777  1.00 19.830          N  
ATOM   1222  CA  VAL A  79     -53.315   4.769  24.377  1.00 19.750          C  
ATOM   1223  C   VAL A  79     -52.498   4.085  23.299  1.00 19.420          C  
ATOM   1224  O   VAL A  79     -52.071   2.946  23.455  1.00 19.200          O  
ATOM   1225  CB  VAL A  79     -52.427   5.158  25.585  1.00 27.680          C  
ATOM   1226  CG1 VAL A  79     -53.247   5.897  26.630  1.00 27.680          C  
ATOM   1227  CG2 VAL A  79     -51.786   3.927  26.222  1.00 27.680          C  
ATOM   1228  H   VAL A  79     -54.361   3.310  25.601  1.00 23.800          H  
ATOM   1229  HA  VAL A  79     -53.744   5.674  23.978  1.00 23.700          H  
ATOM   1230  HB  VAL A  79     -51.676   5.833  25.242  1.00 33.220          H  
ATOM   1231 1HG1 VAL A  79     -52.603   6.187  27.457  1.00 33.220          H  
ATOM   1232 2HG1 VAL A  79     -53.678   6.767  26.209  1.00 33.220          H  
ATOM   1233 3HG1 VAL A  79     -54.038   5.256  27.001  1.00 33.220          H  
ATOM   1234 1HG2 VAL A  79     -51.170   4.241  27.061  1.00 33.220          H  
ATOM   1235 2HG2 VAL A  79     -52.560   3.250  26.579  1.00 33.220          H  
ATOM   1236 3HG2 VAL A  79     -51.163   3.414  25.521  1.00 33.220          H  
ATOM   1237  N   ALA A  80     -52.269   4.772  22.193  1.00 19.520          N  
ATOM   1238  CA  ALA A  80     -51.513   4.159  21.125  1.00 19.390          C  
ATOM   1239  C   ALA A  80     -50.139   3.825  21.621  1.00 19.310          C  
ATOM   1240  O   ALA A  80     -49.392   4.723  21.977  1.00 19.570          O  
ATOM   1241  CB  ALA A  80     -51.380   5.106  19.944  1.00 27.200          C  
ATOM   1242  H   ALA A  80     -52.641   5.718  22.121  1.00 23.420          H  
ATOM   1243  HA  ALA A  80     -52.018   3.235  20.827  1.00 23.270          H  
ATOM   1244 1HB  ALA A  80     -50.807   4.647  19.164  1.00 32.640          H  
ATOM   1245 2HB  ALA A  80     -52.339   5.363  19.563  1.00 32.640          H  
ATOM   1246 3HB  ALA A  80     -50.871   6.003  20.265  1.00 32.640          H  
ATOM   1247  N   LEU A  81     -49.761   2.566  21.576  1.00 19.070          N  
ATOM   1248  CA  LEU A  81     -48.450   2.156  22.042  1.00 19.110          C  
ATOM   1249  C   LEU A  81     -47.451   2.157  20.910  1.00 19.030          C  
ATOM   1250  O   LEU A  81     -47.027   1.112  20.402  1.00 18.920          O  
ATOM   1251  CB  LEU A  81     -48.558   0.811  22.721  1.00 26.740          C  
ATOM   1252  CG  LEU A  81     -49.465   0.750  23.988  1.00 26.740          C  
ATOM   1253  CD1 LEU A  81     -49.522  -0.677  24.486  1.00 26.740          C  
ATOM   1254  CD2 LEU A  81     -48.916   1.679  25.087  1.00 26.740          C  
ATOM   1255  H   LEU A  81     -50.417   1.861  21.263  1.00 22.880          H  
ATOM   1256  HA  LEU A  81     -48.092   2.888  22.760  1.00 22.930          H  
ATOM   1257 1HB  LEU A  81     -49.017   0.167  21.993  1.00 32.090          H  
ATOM   1258 2HB  LEU A  81     -47.566   0.439  22.966  1.00 32.090          H  
ATOM   1259  HG  LEU A  81     -50.476   1.056  23.731  1.00 32.090          H  
ATOM   1260 1HD1 LEU A  81     -50.165  -0.727  25.362  1.00 32.090          H  
ATOM   1261 2HD1 LEU A  81     -49.927  -1.310  23.713  1.00 32.090          H  
ATOM   1262 3HD1 LEU A  81     -48.521  -1.015  24.748  1.00 32.090          H  
ATOM   1263 1HD2 LEU A  81     -49.557   1.610  25.964  1.00 32.090          H  
ATOM   1264 2HD2 LEU A  81     -47.907   1.370  25.354  1.00 32.090          H  
ATOM   1265 3HD2 LEU A  81     -48.901   2.709  24.751  1.00 32.090          H  
ATOM   1266  N   VAL A  82     -47.073   3.370  20.539  1.00 19.180          N  
ATOM   1267  CA  VAL A  82     -46.215   3.613  19.391  1.00 19.250          C  
ATOM   1268  C   VAL A  82     -44.913   4.359  19.757  1.00 19.630          C  
ATOM   1269  O   VAL A  82     -44.867   5.021  20.794  1.00 19.960          O  
ATOM   1270  CB  VAL A  82     -47.030   4.444  18.374  1.00 26.920          C  
ATOM   1271  CG1 VAL A  82     -48.231   3.654  17.932  1.00 26.920          C  
ATOM   1272  CG2 VAL A  82     -47.470   5.768  19.022  1.00 26.920          C  
ATOM   1273  H   VAL A  82     -47.504   4.128  21.076  1.00 23.020          H  
ATOM   1274  HA  VAL A  82     -46.000   2.643  18.966  1.00 23.100          H  
ATOM   1275  HB  VAL A  82     -46.443   4.656  17.504  1.00 32.310          H  
ATOM   1276 1HG1 VAL A  82     -48.791   4.241  17.215  1.00 32.310          H  
ATOM   1277 2HG1 VAL A  82     -47.901   2.727  17.470  1.00 32.310          H  
ATOM   1278 3HG1 VAL A  82     -48.857   3.425  18.779  1.00 32.310          H  
ATOM   1279 1HG2 VAL A  82     -48.045   6.349  18.303  1.00 32.310          H  
ATOM   1280 2HG2 VAL A  82     -48.087   5.583  19.894  1.00 32.310          H  
ATOM   1281 3HG2 VAL A  82     -46.604   6.350  19.330  1.00 32.310          H  
ATOM   1282  N   PRO A  83     -43.864   4.325  18.889  1.00 19.720          N  
ATOM   1283  CA  PRO A  83     -42.558   4.977  19.048  1.00 20.130          C  
ATOM   1284  C   PRO A  83     -42.598   6.494  19.211  1.00 20.500          C  
ATOM   1285  O   PRO A  83     -41.644   7.088  19.710  1.00 20.830          O  
ATOM   1286  CB  PRO A  83     -41.846   4.628  17.732  1.00 30.200          C  
ATOM   1287  CG  PRO A  83     -42.483   3.354  17.263  1.00 30.200          C  
ATOM   1288  CD  PRO A  83     -43.926   3.468  17.654  1.00 30.200          C  
ATOM   1289  HA  PRO A  83     -42.034   4.521  19.898  1.00 24.160          H  
ATOM   1290 1HB  PRO A  83     -41.966   5.458  17.012  1.00 36.230          H  
ATOM   1291 2HB  PRO A  83     -40.766   4.520  17.913  1.00 36.230          H  
ATOM   1292 1HG  PRO A  83     -42.348   3.246  16.175  1.00 36.230          H  
ATOM   1293 2HG  PRO A  83     -41.984   2.490  17.728  1.00 36.230          H  
ATOM   1294 1HD  PRO A  83     -44.476   3.953  16.840  1.00 36.230          H  
ATOM   1295 2HD  PRO A  83     -44.265   2.450  17.849  1.00 36.230          H  
ATOM   1296  N   ASP A  84     -43.691   7.116  18.808  1.00 20.540          N  
ATOM   1297  CA  ASP A  84     -43.839   8.560  18.894  1.00 21.030          C  
ATOM   1298  C   ASP A  84     -44.170   9.018  20.314  1.00 21.070          C  
ATOM   1299  O   ASP A  84     -44.124  10.221  20.621  1.00 21.440          O  
ATOM   1300  CB  ASP A  84     -44.956   9.004  17.959  1.00 29.250          C  
ATOM   1301  CG  ASP A  84     -44.632   8.796  16.483  1.00 29.250          C  
ATOM   1302  OD1 ASP A  84     -43.483   8.704  16.124  1.00 29.250          O  
ATOM   1303  OD2 ASP A  84     -45.562   8.704  15.726  1.00 29.250          O  
ATOM   1304  H   ASP A  84     -44.447   6.588  18.399  1.00 24.650          H  
ATOM   1305  HA  ASP A  84     -42.902   9.022  18.589  1.00 25.240          H  
ATOM   1306 1HB  ASP A  84     -45.869   8.462  18.202  1.00 35.100          H  
ATOM   1307 2HB  ASP A  84     -45.156  10.059  18.119  1.00 35.100          H  
ATOM   1308  N   GLY A  85     -44.502   8.057  21.177  1.00 20.760          N  
ATOM   1309  CA  GLY A  85     -44.936   8.309  22.533  1.00 20.830          C  
ATOM   1310  C   GLY A  85     -46.402   7.949  22.579  1.00 21.230          C  
ATOM   1311  O   GLY A  85     -47.090   8.054  21.565  1.00 21.280          O  
ATOM   1312  H   GLY A  85     -44.471   7.076  20.883  1.00 24.910          H  
ATOM   1313 1HA  GLY A  85     -44.370   7.693  23.230  1.00 25.000          H  
ATOM   1314 2HA  GLY A  85     -44.783   9.351  22.797  1.00 25.000          H  
ATOM   1315  N   ALA A  86     -46.889   7.548  23.747  1.00 21.570          N  
ATOM   1316  CA  ALA A  86     -48.276   7.124  23.851  1.00 22.100          C  
ATOM   1317  C   ALA A  86     -49.258   8.232  23.500  1.00 22.750          C  
ATOM   1318  O   ALA A  86     -49.045   9.407  23.832  1.00 23.320          O  
ATOM   1319  CB  ALA A  86     -48.566   6.601  25.247  1.00 30.730          C  
ATOM   1320  H   ALA A  86     -46.285   7.502  24.554  1.00 25.880          H  
ATOM   1321  HA  ALA A  86     -48.414   6.326  23.149  1.00 26.520          H  
ATOM   1322 1HB  ALA A  86     -49.569   6.248  25.290  1.00 36.870          H  
ATOM   1323 2HB  ALA A  86     -47.888   5.779  25.475  1.00 36.870          H  
ATOM   1324 3HB  ALA A  86     -48.429   7.397  25.972  1.00 36.870          H  
ATOM   1325  N   ARG A  87     -50.362   7.843  22.858  1.00 22.770          N  
ATOM   1326  CA  ARG A  87     -51.418   8.822  22.535  1.00 23.290          C  
ATOM   1327  C   ARG A  87     -52.813   8.345  22.940  1.00 23.040          C  
ATOM   1328  O   ARG A  87     -53.296   7.331  22.450  1.00 23.020          O  
ATOM   1329  CB  ARG A  87     -51.439   9.094  21.035  1.00 32.400          C  
ATOM   1330  CG  ARG A  87     -50.166   9.696  20.476  1.00 32.400          C  
ATOM   1331  CD  ARG A  87     -49.923  11.107  20.873  1.00 32.400          C  
ATOM   1332  NE  ARG A  87     -48.699  11.565  20.265  1.00 32.400          N  
ATOM   1333  CZ  ARG A  87     -47.473  11.425  20.815  1.00 32.400          C  
ATOM   1334  NH1 ARG A  87     -47.313  10.903  22.009  1.00 32.400          N  
ATOM   1335  NH2 ARG A  87     -46.410  11.807  20.135  1.00 32.400          N  
ATOM   1336  H   ARG A  87     -50.402   6.860  22.574  1.00 27.320          H  
ATOM   1337  HA  ARG A  87     -51.213   9.748  23.072  1.00 27.950          H  
ATOM   1338 1HB  ARG A  87     -51.633   8.177  20.496  1.00 38.880          H  
ATOM   1339 2HB  ARG A  87     -52.256   9.778  20.806  1.00 38.880          H  
ATOM   1340 1HG  ARG A  87     -49.314   9.101  20.795  1.00 38.880          H  
ATOM   1341 2HG  ARG A  87     -50.217   9.667  19.391  1.00 38.880          H  
ATOM   1342 1HD  ARG A  87     -50.740  11.731  20.512  1.00 38.880          H  
ATOM   1343 2HD  ARG A  87     -49.841  11.206  21.948  1.00 38.880          H  
ATOM   1344  HE  ARG A  87     -48.755  11.965  19.341  1.00 38.880          H  
ATOM   1345 1HH1 ARG A  87     -48.104  10.558  22.572  1.00 38.880          H  
ATOM   1346 2HH1 ARG A  87     -46.388  10.826  22.399  1.00 38.880          H  
ATOM   1347 1HH2 ARG A  87     -46.511  12.199  19.214  1.00 38.880          H  
ATOM   1348 2HH2 ARG A  87     -45.471  11.626  20.518  1.00 38.880          H  
ATOM   1349  N   ALA A  88     -53.484   9.125  23.788  1.00 22.980          N  
ATOM   1350  CA  ALA A  88     -54.821   8.798  24.318  1.00 22.900          C  
ATOM   1351  C   ALA A  88     -55.898   8.773  23.259  1.00 23.260          C  
ATOM   1352  O   ALA A  88     -55.806   9.475  22.252  1.00 23.420          O  
ATOM   1353  CB  ALA A  88     -55.217   9.778  25.407  1.00 32.090          C  
ATOM   1354  H   ALA A  88     -53.033   9.967  24.120  1.00 27.580          H  
ATOM   1355  HA  ALA A  88     -54.781   7.802  24.740  1.00 27.480          H  
ATOM   1356 1HB  ALA A  88     -56.190   9.489  25.814  1.00 38.510          H  
ATOM   1357 2HB  ALA A  88     -54.471   9.757  26.202  1.00 38.510          H  
ATOM   1358 3HB  ALA A  88     -55.277  10.778  24.988  1.00 38.510          H  
ATOM   1359  N   GLU A  89     -56.936   7.972  23.533  1.00 23.500          N  
ATOM   1360  CA  GLU A  89     -58.124   7.841  22.671  1.00 23.970          C  
ATOM   1361  C   GLU A  89     -57.751   7.467  21.235  1.00 24.380          C  
ATOM   1362  O   GLU A  89     -58.152   8.157  20.300  1.00 24.570          O  
ATOM   1363  CB  GLU A  89     -58.924   9.168  22.653  1.00 33.370          C  
ATOM   1364  CG  GLU A  89     -59.467   9.624  24.007  1.00 33.370          C  
ATOM   1365  CD  GLU A  89     -60.320  10.889  23.961  1.00 33.370          C  
ATOM   1366  OE1 GLU A  89     -60.511  11.441  22.901  1.00 33.370          O  
ATOM   1367  OE2 GLU A  89     -60.776  11.303  24.998  1.00 33.370          O  
ATOM   1368  H   GLU A  89     -56.883   7.439  24.408  1.00 28.200          H  
ATOM   1369  HA  GLU A  89     -58.755   7.049  23.082  1.00 28.760          H  
ATOM   1370 1HB  GLU A  89     -58.295   9.970  22.273  1.00 40.040          H  
ATOM   1371 2HB  GLU A  89     -59.762   9.081  21.975  1.00 40.040          H  
ATOM   1372 1HG  GLU A  89     -60.077   8.815  24.414  1.00 40.040          H  
ATOM   1373 2HG  GLU A  89     -58.628   9.793  24.674  1.00 40.040          H  
ATOM   1374  N   ALA A  90     -56.943   6.408  21.072  1.00 24.620          N  
ATOM   1375  CA  ALA A  90     -56.418   5.918  19.792  1.00 25.110          C  
ATOM   1376  C   ALA A  90     -57.193   4.805  19.044  1.00 24.650          C  
ATOM   1377  O   ALA A  90     -56.694   3.671  19.030  1.00 24.110          O  
ATOM   1378  CB  ALA A  90     -55.026   5.379  20.015  1.00 34.960          C  
ATOM   1379  H   ALA A  90     -56.649   5.898  21.912  1.00 29.540          H  
ATOM   1380  HA  ALA A  90     -56.336   6.784  19.141  1.00 30.130          H  
ATOM   1381 1HB  ALA A  90     -54.592   5.092  19.063  1.00 41.950          H  
ATOM   1382 2HB  ALA A  90     -54.420   6.157  20.481  1.00 41.950          H  
ATOM   1383 3HB  ALA A  90     -55.065   4.510  20.671  1.00 41.950          H  
ATOM   1384  N   PRO A  91     -58.342   5.049  18.365  1.00 24.950          N  
ATOM   1385  CA  PRO A  91     -59.108   4.031  17.667  1.00 24.670          C  
ATOM   1386  C   PRO A  91     -58.271   3.413  16.543  1.00 24.710          C  
ATOM   1387  O   PRO A  91     -58.556   2.313  16.089  1.00 24.470          O  
ATOM   1388  CB  PRO A  91     -60.307   4.804  17.111  1.00 37.010          C  
ATOM   1389  CG  PRO A  91     -59.830   6.231  17.018  1.00 37.010          C  
ATOM   1390  CD  PRO A  91     -58.881   6.398  18.188  1.00 37.010          C  
ATOM   1391  HA  PRO A  91     -59.437   3.273  18.389  1.00 29.600          H  
ATOM   1392 1HB  PRO A  91     -60.604   4.385  16.132  1.00 44.410          H  
ATOM   1393 2HB  PRO A  91     -61.168   4.690  17.783  1.00 44.410          H  
ATOM   1394 1HG  PRO A  91     -59.355   6.413  16.044  1.00 44.410          H  
ATOM   1395 2HG  PRO A  91     -60.690   6.916  17.083  1.00 44.410          H  
ATOM   1396 1HD  PRO A  91     -58.116   7.139  17.943  1.00 44.410          H  
ATOM   1397 2HD  PRO A  91     -59.455   6.670  19.044  1.00 44.410          H  
ATOM   1398  N   GLY A  92     -57.246   4.149  16.084  1.00 25.090          N  
ATOM   1399  CA  GLY A  92     -56.341   3.708  15.028  1.00 25.170          C  
ATOM   1400  C   GLY A  92     -55.652   2.422  15.440  1.00 24.630          C  
ATOM   1401  O   GLY A  92     -55.810   1.376  14.800  1.00 24.730          O  
ATOM   1402  H   GLY A  92     -57.081   5.057  16.487  1.00 30.110          H  
ATOM   1403 1HA  GLY A  92     -56.905   3.548  14.107  1.00 30.200          H  
ATOM   1404 2HA  GLY A  92     -55.600   4.482  14.831  1.00 30.200          H  
ATOM   1405  N   LEU A  93     -54.884   2.506  16.526  1.00 24.190          N  
ATOM   1406  CA  LEU A  93     -54.176   1.346  17.028  1.00 23.490          C  
ATOM   1407  C   LEU A  93     -55.141   0.286  17.484  1.00 22.980          C  
ATOM   1408  O   LEU A  93     -54.845  -0.905  17.354  1.00 22.780          O  
ATOM   1409  CB  LEU A  93     -53.244   1.736  18.179  1.00 33.170          C  
ATOM   1410  CG  LEU A  93     -51.784   2.102  17.802  1.00 33.170          C  
ATOM   1411  CD1 LEU A  93     -51.028   0.846  17.359  1.00 33.170          C  
ATOM   1412  CD2 LEU A  93     -51.792   3.180  16.702  1.00 33.170          C  
ATOM   1413  H   LEU A  93     -54.778   3.398  16.987  1.00 29.030          H  
ATOM   1414  HA  LEU A  93     -53.602   0.926  16.218  1.00 28.190          H  
ATOM   1415 1HB  LEU A  93     -53.682   2.586  18.704  1.00 39.800          H  
ATOM   1416 2HB  LEU A  93     -53.197   0.904  18.881  1.00 39.800          H  
ATOM   1417  HG  LEU A  93     -51.277   2.472  18.669  1.00 39.800          H  
ATOM   1418 1HD1 LEU A  93     -49.998   1.111  17.126  1.00 39.800          H  
ATOM   1419 2HD1 LEU A  93     -51.034   0.114  18.176  1.00 39.800          H  
ATOM   1420 3HD1 LEU A  93     -51.481   0.400  16.487  1.00 39.800          H  
ATOM   1421 1HD2 LEU A  93     -50.779   3.446  16.445  1.00 39.800          H  
ATOM   1422 2HD2 LEU A  93     -52.284   2.810  15.811  1.00 39.800          H  
ATOM   1423 3HD2 LEU A  93     -52.315   4.065  17.060  1.00 39.800          H  
ATOM   1424  N   LEU A  94     -56.303   0.690  17.992  1.00 22.920          N  
ATOM   1425  CA  LEU A  94     -57.252  -0.309  18.410  1.00 22.530          C  
ATOM   1426  C   LEU A  94     -57.711  -1.137  17.221  1.00 22.920          C  
ATOM   1427  O   LEU A  94     -57.661  -2.363  17.304  1.00 22.720          O  
ATOM   1428  CB  LEU A  94     -58.415   0.354  19.145  1.00 31.700          C  
ATOM   1429  CG  LEU A  94     -59.576  -0.535  19.623  1.00 31.700          C  
ATOM   1430  CD1 LEU A  94     -59.066  -1.627  20.562  1.00 31.700          C  
ATOM   1431  CD2 LEU A  94     -60.572   0.378  20.355  1.00 31.700          C  
ATOM   1432  H   LEU A  94     -56.511   1.687  18.115  1.00 27.500          H  
ATOM   1433  HA  LEU A  94     -56.751  -0.981  19.093  1.00 27.040          H  
ATOM   1434 1HB  LEU A  94     -58.020   0.893  20.008  1.00 38.040          H  
ATOM   1435 2HB  LEU A  94     -58.840   1.077  18.469  1.00 38.040          H  
ATOM   1436  HG  LEU A  94     -60.068  -1.012  18.771  1.00 38.040          H  
ATOM   1437 1HD1 LEU A  94     -59.909  -2.218  20.908  1.00 38.040          H  
ATOM   1438 2HD1 LEU A  94     -58.364  -2.280  20.046  1.00 38.040          H  
ATOM   1439 3HD1 LEU A  94     -58.576  -1.180  21.398  1.00 38.040          H  
ATOM   1440 1HD2 LEU A  94     -61.418  -0.210  20.716  1.00 38.040          H  
ATOM   1441 2HD2 LEU A  94     -60.077   0.850  21.203  1.00 38.040          H  
ATOM   1442 3HD2 LEU A  94     -60.932   1.149  19.676  1.00 38.040          H  
ATOM   1443  N   GLU A  95     -58.107  -0.514  16.101  1.00 23.560          N  
ATOM   1444  CA  GLU A  95     -58.531  -1.324  14.963  1.00 24.030          C  
ATOM   1445  C   GLU A  95     -57.396  -2.201  14.439  1.00 24.040          C  
ATOM   1446  O   GLU A  95     -57.644  -3.343  14.035  1.00 24.110          O  
ATOM   1447  CB  GLU A  95     -59.098  -0.480  13.814  1.00 33.450          C  
ATOM   1448  CG  GLU A  95     -60.475   0.140  14.085  1.00 33.450          C  
ATOM   1449  CD  GLU A  95     -61.031   0.907  12.893  1.00 33.450          C  
ATOM   1450  OE1 GLU A  95     -60.330   1.047  11.917  1.00 33.450          O  
ATOM   1451  OE2 GLU A  95     -62.161   1.335  12.961  1.00 33.450          O  
ATOM   1452  H   GLU A  95     -58.153   0.509  16.059  1.00 28.270          H  
ATOM   1453  HA  GLU A  95     -59.331  -1.976  15.302  1.00 28.840          H  
ATOM   1454 1HB  GLU A  95     -58.405   0.339  13.602  1.00 40.140          H  
ATOM   1455 2HB  GLU A  95     -59.170  -1.090  12.914  1.00 40.140          H  
ATOM   1456 1HG  GLU A  95     -61.171  -0.655  14.349  1.00 40.140          H  
ATOM   1457 2HG  GLU A  95     -60.394   0.812  14.939  1.00 40.140          H  
ATOM   1458  N   ARG A  96     -56.158  -1.685  14.441  1.00 24.030          N  
ATOM   1459  CA  ARG A  96     -55.028  -2.467  13.943  1.00 24.140          C  
ATOM   1460  C   ARG A  96     -54.831  -3.737  14.766  1.00 23.430          C  
ATOM   1461  O   ARG A  96     -54.606  -4.820  14.210  1.00 23.570          O  
ATOM   1462  CB  ARG A  96     -53.745  -1.650  14.001  1.00 33.750          C  
ATOM   1463  CG  ARG A  96     -53.652  -0.512  13.000  1.00 33.750          C  
ATOM   1464  CD  ARG A  96     -52.431   0.301  13.219  1.00 33.750          C  
ATOM   1465  NE  ARG A  96     -52.354   1.428  12.307  1.00 33.750          N  
ATOM   1466  CZ  ARG A  96     -51.459   2.438  12.396  1.00 33.750          C  
ATOM   1467  NH1 ARG A  96     -50.559   2.454  13.361  1.00 33.750          N  
ATOM   1468  NH2 ARG A  96     -51.490   3.417  11.505  1.00 33.750          N  
ATOM   1469  H   ARG A  96     -56.020  -0.717  14.759  1.00 28.840          H  
ATOM   1470  HA  ARG A  96     -55.231  -2.748  12.908  1.00 28.970          H  
ATOM   1471 1HB  ARG A  96     -53.643  -1.221  14.993  1.00 40.500          H  
ATOM   1472 2HB  ARG A  96     -52.892  -2.306  13.844  1.00 40.500          H  
ATOM   1473 1HG  ARG A  96     -53.612  -0.924  11.993  1.00 40.500          H  
ATOM   1474 2HG  ARG A  96     -54.521   0.130  13.089  1.00 40.500          H  
ATOM   1475 1HD  ARG A  96     -52.445   0.686  14.229  1.00 40.500          H  
ATOM   1476 2HD  ARG A  96     -51.550  -0.320  13.076  1.00 40.500          H  
ATOM   1477  HE  ARG A  96     -53.023   1.459  11.546  1.00 40.500          H  
ATOM   1478 1HH1 ARG A  96     -50.528   1.709  14.041  1.00 40.500          H  
ATOM   1479 2HH1 ARG A  96     -49.893   3.211  13.420  1.00 40.500          H  
ATOM   1480 1HH2 ARG A  96     -52.179   3.407  10.764  1.00 40.500          H  
ATOM   1481 2HH2 ARG A  96     -50.826   4.176  11.561  1.00 40.500          H  
ATOM   1482  N   MET A  97     -54.921  -3.606  16.088  1.00 22.740          N  
ATOM   1483  CA  MET A  97     -54.777  -4.756  16.957  1.00 22.130          C  
ATOM   1484  C   MET A  97     -55.989  -5.660  16.917  1.00 22.090          C  
ATOM   1485  O   MET A  97     -55.851  -6.876  17.062  1.00 21.950          O  
ATOM   1486  CB  MET A  97     -54.400  -4.279  18.323  1.00 31.230          C  
ATOM   1487  CG  MET A  97     -52.959  -3.758  18.345  1.00 31.230          C  
ATOM   1488  SD  MET A  97     -51.717  -4.976  17.937  1.00 31.230          S  
ATOM   1489  CE  MET A  97     -51.844  -5.991  19.401  1.00 31.230          C  
ATOM   1490  H   MET A  97     -55.052  -2.671  16.495  1.00 27.290          H  
ATOM   1491  HA  MET A  97     -53.945  -5.340  16.584  1.00 26.560          H  
ATOM   1492 1HB  MET A  97     -55.054  -3.447  18.606  1.00 37.470          H  
ATOM   1493 2HB  MET A  97     -54.547  -5.064  19.052  1.00 37.470          H  
ATOM   1494 1HG  MET A  97     -52.864  -2.915  17.659  1.00 37.470          H  
ATOM   1495 2HG  MET A  97     -52.737  -3.431  19.275  1.00 37.470          H  
ATOM   1496 1HE  MET A  97     -51.122  -6.769  19.341  1.00 37.470          H  
ATOM   1497 2HE  MET A  97     -51.652  -5.398  20.275  1.00 37.470          H  
ATOM   1498 3HE  MET A  97     -52.837  -6.426  19.477  1.00 37.470          H  
ATOM   1499  N   VAL A  98     -57.168  -5.113  16.643  1.00 22.350          N  
ATOM   1500  CA  VAL A  98     -58.322  -5.965  16.458  1.00 22.480          C  
ATOM   1501  C   VAL A  98     -58.050  -6.884  15.279  1.00 23.040          C  
ATOM   1502  O   VAL A  98     -58.322  -8.072  15.364  1.00 23.090          O  
ATOM   1503  CB  VAL A  98     -59.619  -5.156  16.268  1.00 31.420          C  
ATOM   1504  CG1 VAL A  98     -60.758  -6.045  15.812  1.00 31.420          C  
ATOM   1505  CG2 VAL A  98     -60.018  -4.541  17.618  1.00 31.420          C  
ATOM   1506  H   VAL A  98     -57.256  -4.090  16.603  1.00 26.820          H  
ATOM   1507  HA  VAL A  98     -58.442  -6.580  17.354  1.00 26.980          H  
ATOM   1508  HB  VAL A  98     -59.454  -4.384  15.527  1.00 37.700          H  
ATOM   1509 1HG1 VAL A  98     -61.658  -5.447  15.698  1.00 37.700          H  
ATOM   1510 2HG1 VAL A  98     -60.515  -6.506  14.853  1.00 37.700          H  
ATOM   1511 3HG1 VAL A  98     -60.924  -6.811  16.546  1.00 37.700          H  
ATOM   1512 1HG2 VAL A  98     -60.930  -3.958  17.504  1.00 37.700          H  
ATOM   1513 2HG2 VAL A  98     -60.186  -5.339  18.333  1.00 37.700          H  
ATOM   1514 3HG2 VAL A  98     -59.242  -3.908  17.988  1.00 37.700          H  
ATOM   1515  N   GLU A  99     -57.528  -6.352  14.169  1.00 23.560          N  
ATOM   1516  CA  GLU A  99     -57.221  -7.220  13.036  1.00 24.220          C  
ATOM   1517  C   GLU A  99     -56.155  -8.266  13.396  1.00 24.090          C  
ATOM   1518  O   GLU A  99     -56.307  -9.455  13.078  1.00 24.460          O  
ATOM   1519  CB  GLU A  99     -56.718  -6.373  11.865  1.00 33.640          C  
ATOM   1520  CG  GLU A  99     -57.777  -5.525  11.243  1.00 33.640          C  
ATOM   1521  CD  GLU A  99     -57.300  -4.584  10.188  1.00 33.640          C  
ATOM   1522  OE1 GLU A  99     -56.158  -4.200  10.210  1.00 33.640          O  
ATOM   1523  OE2 GLU A  99     -58.075  -4.319   9.301  1.00 33.640          O  
ATOM   1524  H   GLU A  99     -57.381  -5.337  14.112  1.00 28.270          H  
ATOM   1525  HA  GLU A  99     -58.131  -7.739  12.739  1.00 29.060          H  
ATOM   1526 1HB  GLU A  99     -55.917  -5.721  12.207  1.00 40.370          H  
ATOM   1527 2HB  GLU A  99     -56.303  -7.024  11.091  1.00 40.370          H  
ATOM   1528 1HG  GLU A  99     -58.465  -6.189  10.805  1.00 40.370          H  
ATOM   1529 2HG  GLU A  99     -58.296  -4.967  12.020  1.00 40.370          H  
ATOM   1530  N   ALA A 100     -55.099  -7.837  14.111  1.00 23.650          N  
ATOM   1531  CA  ALA A 100     -54.029  -8.755  14.486  1.00 23.600          C  
ATOM   1532  C   ALA A 100     -54.546  -9.890  15.364  1.00 23.330          C  
ATOM   1533  O   ALA A 100     -54.126 -11.032  15.214  1.00 23.610          O  
ATOM   1534  CB  ALA A 100     -52.916  -8.012  15.209  1.00 33.060          C  
ATOM   1535  H   ALA A 100     -55.013  -6.837  14.324  1.00 28.380          H  
ATOM   1536  HA  ALA A 100     -53.628  -9.182  13.572  1.00 28.320          H  
ATOM   1537 1HB  ALA A 100     -52.113  -8.706  15.439  1.00 39.670          H  
ATOM   1538 2HB  ALA A 100     -52.538  -7.215  14.568  1.00 39.670          H  
ATOM   1539 3HB  ALA A 100     -53.308  -7.584  16.129  1.00 39.670          H  
ATOM   1540  N   LEU A 101     -55.449  -9.572  16.284  1.00 22.880          N  
ATOM   1541  CA  LEU A 101     -56.026 -10.552  17.181  1.00 22.710          C  
ATOM   1542  C   LEU A 101     -57.142 -11.385  16.559  1.00 23.170          C  
ATOM   1543  O   LEU A 101     -57.239 -12.593  16.808  1.00 23.330          O  
ATOM   1544  CB  LEU A 101     -56.548  -9.833  18.422  1.00 31.860          C  
ATOM   1545  CG  LEU A 101     -55.508  -9.230  19.374  1.00 31.860          C  
ATOM   1546  CD1 LEU A 101     -56.130  -8.261  20.390  1.00 31.860          C  
ATOM   1547  CD2 LEU A 101     -54.897 -10.374  20.171  1.00 31.860          C  
ATOM   1548  H   LEU A 101     -55.709  -8.588  16.394  1.00 27.460          H  
ATOM   1549  HA  LEU A 101     -55.233 -11.234  17.465  1.00 27.250          H  
ATOM   1550 1HB  LEU A 101     -57.236  -9.042  18.108  1.00 38.230          H  
ATOM   1551 2HB  LEU A 101     -57.068 -10.562  18.973  1.00 38.230          H  
ATOM   1552  HG  LEU A 101     -54.781  -8.697  18.799  1.00 38.230          H  
ATOM   1553 1HD1 LEU A 101     -55.342  -7.873  21.040  1.00 38.230          H  
ATOM   1554 2HD1 LEU A 101     -56.603  -7.428  19.864  1.00 38.230          H  
ATOM   1555 3HD1 LEU A 101     -56.858  -8.769  21.003  1.00 38.230          H  
ATOM   1556 1HD2 LEU A 101     -54.166  -9.969  20.855  1.00 38.230          H  
ATOM   1557 2HD2 LEU A 101     -55.683 -10.869  20.745  1.00 38.230          H  
ATOM   1558 3HD2 LEU A 101     -54.428 -11.099  19.522  1.00 38.230          H  
ATOM   1559  N   ARG A 102     -57.996 -10.788  15.731  1.00 23.490          N  
ATOM   1560  CA  ARG A 102     -59.068 -11.582  15.164  1.00 24.060          C  
ATOM   1561  C   ARG A 102     -58.511 -12.650  14.241  1.00 24.550          C  
ATOM   1562  O   ARG A 102     -59.039 -13.760  14.178  1.00 24.890          O  
ATOM   1563  CB  ARG A 102     -60.094 -10.765  14.433  1.00 33.460          C  
ATOM   1564  CG  ARG A 102     -60.973  -9.913  15.275  1.00 33.460          C  
ATOM   1565  CD  ARG A 102     -61.993  -9.357  14.471  1.00 33.460          C  
ATOM   1566  NE  ARG A 102     -62.861  -8.484  15.166  1.00 33.460          N  
ATOM   1567  CZ  ARG A 102     -63.863  -7.839  14.568  1.00 33.460          C  
ATOM   1568  NH1 ARG A 102     -64.079  -8.055  13.284  1.00 33.460          N  
ATOM   1569  NH2 ARG A 102     -64.624  -7.002  15.260  1.00 33.460          N  
ATOM   1570  H   ARG A 102     -57.930  -9.794  15.525  1.00 28.190          H  
ATOM   1571  HA  ARG A 102     -59.565 -12.081  15.976  1.00 28.870          H  
ATOM   1572 1HB  ARG A 102     -59.564 -10.072  13.805  1.00 40.150          H  
ATOM   1573 2HB  ARG A 102     -60.715 -11.403  13.802  1.00 40.150          H  
ATOM   1574 1HG  ARG A 102     -61.396 -10.452  16.076  1.00 40.150          H  
ATOM   1575 2HG  ARG A 102     -60.411  -9.102  15.665  1.00 40.150          H  
ATOM   1576 1HD  ARG A 102     -61.536  -8.812  13.646  1.00 40.150          H  
ATOM   1577 2HD  ARG A 102     -62.590 -10.177  14.101  1.00 40.150          H  
ATOM   1578  HE  ARG A 102     -62.709  -8.328  16.151  1.00 40.150          H  
ATOM   1579 1HH1 ARG A 102     -63.483  -8.740  12.762  1.00 40.150          H  
ATOM   1580 2HH1 ARG A 102     -64.833  -7.576  12.813  1.00 40.150          H  
ATOM   1581 1HH2 ARG A 102     -64.450  -6.851  16.246  1.00 40.150          H  
ATOM   1582 2HH2 ARG A 102     -65.381  -6.505  14.811  1.00 40.150          H  
ATOM   1583  N   ALA A 103     -57.398 -12.345  13.582  1.00 24.650          N  
ATOM   1584  CA  ALA A 103     -56.728 -13.236  12.649  1.00 25.200          C  
ATOM   1585  C   ALA A 103     -56.247 -14.541  13.310  1.00 25.250          C  
ATOM   1586  O   ALA A 103     -55.825 -15.472  12.609  1.00 25.890          O  
ATOM   1587  CB  ALA A 103     -55.584 -12.505  12.012  1.00 35.060          C  
ATOM   1588  H   ALA A 103     -57.018 -11.394  13.670  1.00 29.580          H  
ATOM   1589  HA  ALA A 103     -57.441 -13.503  11.875  1.00 30.240          H  
ATOM   1590 1HB  ALA A 103     -55.132 -13.149  11.285  1.00 42.070          H  
ATOM   1591 2HB  ALA A 103     -55.982 -11.608  11.534  1.00 42.070          H  
ATOM   1592 3HB  ALA A 103     -54.875 -12.209  12.762  1.00 42.070          H  
ATOM   1593  N   GLY A 104     -56.190 -14.575  14.649  1.00 24.680          N  
ATOM   1594  CA  GLY A 104     -55.808 -15.763  15.408  1.00 24.570          C  
ATOM   1595  C   GLY A 104     -56.973 -16.251  16.293  1.00 24.480          C  
ATOM   1596  O   GLY A 104     -56.768 -17.081  17.192  1.00 24.320          O  
ATOM   1597  H   GLY A 104     -56.501 -13.768  15.196  1.00 29.620          H  
ATOM   1598 1HA  GLY A 104     -55.530 -16.558  14.720  1.00 29.480          H  
ATOM   1599 2HA  GLY A 104     -54.932 -15.550  16.006  1.00 29.480          H  
ATOM   1600  N   SER A 105     -58.186 -15.752  15.995  1.00 24.680          N  
ATOM   1601  CA  SER A 105     -59.467 -16.010  16.673  1.00 24.750          C  
ATOM   1602  C   SER A 105     -59.580 -15.619  18.158  1.00 24.870          C  
ATOM   1603  O   SER A 105     -60.193 -16.344  18.945  1.00 25.060          O  
ATOM   1604  CB  SER A 105     -59.838 -17.486  16.535  1.00 34.620          C  
ATOM   1605  OG  SER A 105     -60.026 -17.863  15.186  1.00 34.620          O  
ATOM   1606  H   SER A 105     -58.255 -15.104  15.213  1.00 29.620          H  
ATOM   1607  HA  SER A 105     -60.219 -15.439  16.131  1.00 29.700          H  
ATOM   1608 1HB  SER A 105     -59.058 -18.102  16.979  1.00 41.550          H  
ATOM   1609 2HB  SER A 105     -60.752 -17.683  17.093  1.00 41.550          H  
ATOM   1610  HG  SER A 105     -60.066 -18.822  15.189  1.00 41.550          H  
ATOM   1611  N   ALA A 106     -59.043 -14.458  18.548  1.00 24.880          N  
ATOM   1612  CA  ALA A 106     -59.169 -14.001  19.938  1.00 25.110          C  
ATOM   1613  C   ALA A 106     -60.599 -13.722  20.377  1.00 25.190          C  
ATOM   1614  O   ALA A 106     -61.370 -13.076  19.676  1.00 25.450          O  
ATOM   1615  CB  ALA A 106     -58.409 -12.713  20.146  1.00 35.060          C  
ATOM   1616  H   ALA A 106     -58.534 -13.887  17.867  1.00 29.860          H  
ATOM   1617  HA  ALA A 106     -58.777 -14.781  20.583  1.00 30.130          H  
ATOM   1618 1HB  ALA A 106     -58.509 -12.399  21.186  1.00 42.070          H  
ATOM   1619 2HB  ALA A 106     -57.381 -12.819  19.924  1.00 42.070          H  
ATOM   1620 3HB  ALA A 106     -58.840 -11.978  19.496  1.00 42.070          H  
ATOM   1621  N   ARG A 107     -60.931 -14.070  21.611  1.00 25.080          N  
ATOM   1622  CA  ARG A 107     -62.249 -13.723  22.125  1.00 25.240          C  
ATOM   1623  C   ARG A 107     -62.181 -12.294  22.634  1.00 24.600          C  
ATOM   1624  O   ARG A 107     -62.015 -12.033  23.829  1.00 24.460          O  
ATOM   1625  CB  ARG A 107     -62.707 -14.690  23.201  1.00 35.270          C  
ATOM   1626  CG  ARG A 107     -62.916 -16.107  22.681  1.00 35.270          C  
ATOM   1627  CD  ARG A 107     -63.395 -17.036  23.718  1.00 35.270          C  
ATOM   1628  NE  ARG A 107     -63.482 -18.396  23.196  1.00 35.270          N  
ATOM   1629  CZ  ARG A 107     -63.985 -19.460  23.857  1.00 35.270          C  
ATOM   1630  NH1 ARG A 107     -64.465 -19.323  25.075  1.00 35.270          N  
ATOM   1631  NH2 ARG A 107     -64.000 -20.646  23.268  1.00 35.270          N  
ATOM   1632  H   ARG A 107     -60.280 -14.596  22.177  1.00 30.100          H  
ATOM   1633  HA  ARG A 107     -62.971 -13.765  21.308  1.00 30.290          H  
ATOM   1634 1HB  ARG A 107     -61.968 -14.729  23.998  1.00 42.330          H  
ATOM   1635 2HB  ARG A 107     -63.646 -14.342  23.632  1.00 42.330          H  
ATOM   1636 1HG  ARG A 107     -63.667 -16.085  21.887  1.00 42.330          H  
ATOM   1637 2HG  ARG A 107     -61.981 -16.493  22.278  1.00 42.330          H  
ATOM   1638 1HD  ARG A 107     -62.706 -17.031  24.563  1.00 42.330          H  
ATOM   1639 2HD  ARG A 107     -64.389 -16.726  24.044  1.00 42.330          H  
ATOM   1640  HE  ARG A 107     -63.121 -18.553  22.259  1.00 42.330          H  
ATOM   1641 1HH1 ARG A 107     -64.462 -18.420  25.525  1.00 42.330          H  
ATOM   1642 2HH1 ARG A 107     -64.843 -20.122  25.563  1.00 42.330          H  
ATOM   1643 1HH2 ARG A 107     -63.633 -20.751  22.332  1.00 42.330          H  
ATOM   1644 2HH2 ARG A 107     -64.376 -21.448  23.753  1.00 42.330          H  
ATOM   1645  N   LEU A 108     -62.285 -11.371  21.696  1.00 24.320          N  
ATOM   1646  CA  LEU A 108     -62.096  -9.954  21.947  1.00 23.810          C  
ATOM   1647  C   LEU A 108     -63.226  -9.287  22.673  1.00 23.690          C  
ATOM   1648  O   LEU A 108     -63.990  -8.503  22.108  1.00 23.840          O  
ATOM   1649  CB  LEU A 108     -61.900  -9.194  20.639  1.00 33.540          C  
ATOM   1650  CG  LEU A 108     -60.726  -9.606  19.794  1.00 33.540          C  
ATOM   1651  CD1 LEU A 108     -60.691  -8.784  18.557  1.00 33.540          C  
ATOM   1652  CD2 LEU A 108     -59.483  -9.429  20.539  1.00 33.540          C  
ATOM   1653  H   LEU A 108     -62.410 -11.720  20.743  1.00 29.180          H  
ATOM   1654  HA  LEU A 108     -61.227  -9.836  22.585  1.00 28.570          H  
ATOM   1655 1HB  LEU A 108     -62.798  -9.318  20.038  1.00 40.250          H  
ATOM   1656 2HB  LEU A 108     -61.790  -8.142  20.873  1.00 40.250          H  
ATOM   1657  HG  LEU A 108     -60.834 -10.640  19.499  1.00 40.250          H  
ATOM   1658 1HD1 LEU A 108     -59.841  -9.094  17.945  1.00 40.250          H  
ATOM   1659 2HD1 LEU A 108     -61.613  -8.925  18.008  1.00 40.250          H  
ATOM   1660 3HD1 LEU A 108     -60.581  -7.740  18.824  1.00 40.250          H  
ATOM   1661 1HD2 LEU A 108     -58.713  -9.708  19.921  1.00 40.250          H  
ATOM   1662 2HD2 LEU A 108     -59.365  -8.407  20.812  1.00 40.250          H  
ATOM   1663 3HD2 LEU A 108     -59.452 -10.038  21.427  1.00 40.250          H  
ATOM   1664  N   VAL A 109     -63.285  -9.568  23.950  1.00 23.530          N  
ATOM   1665  CA  VAL A 109     -64.288  -8.987  24.801  1.00 23.540          C  
ATOM   1666  C   VAL A 109     -63.642  -7.779  25.447  1.00 23.060          C  
ATOM   1667  O   VAL A 109     -62.494  -7.847  25.873  1.00 22.780          O  
ATOM   1668  CB  VAL A 109     -64.797  -9.990  25.866  1.00 32.950          C  
ATOM   1669  CG1 VAL A 109     -63.662 -10.448  26.789  1.00 32.950          C  
ATOM   1670  CG2 VAL A 109     -65.937  -9.348  26.660  1.00 32.950          C  
ATOM   1671  H   VAL A 109     -62.620 -10.267  24.287  1.00 28.240          H  
ATOM   1672  HA  VAL A 109     -65.124  -8.669  24.192  1.00 28.250          H  
ATOM   1673  HB  VAL A 109     -65.159 -10.871  25.366  1.00 39.540          H  
ATOM   1674 1HG1 VAL A 109     -64.050 -11.171  27.502  1.00 39.540          H  
ATOM   1675 2HG1 VAL A 109     -62.875 -10.915  26.199  1.00 39.540          H  
ATOM   1676 3HG1 VAL A 109     -63.248  -9.609  27.336  1.00 39.540          H  
ATOM   1677 1HG2 VAL A 109     -66.315 -10.064  27.388  1.00 39.540          H  
ATOM   1678 2HG2 VAL A 109     -65.582  -8.461  27.184  1.00 39.540          H  
ATOM   1679 3HG2 VAL A 109     -66.741  -9.069  25.977  1.00 39.540          H  
ATOM   1680  N   ALA A 110     -64.355  -6.668  25.480  1.00 23.070          N  
ATOM   1681  CA  ALA A 110     -63.837  -5.447  26.071  1.00 22.740          C  
ATOM   1682  C   ALA A 110     -64.977  -4.629  26.635  1.00 22.860          C  
ATOM   1683  O   ALA A 110     -66.149  -4.829  26.278  1.00 23.330          O  
ATOM   1684  CB  ALA A 110     -63.053  -4.640  25.053  1.00 31.970          C  
ATOM   1685  H   ALA A 110     -65.283  -6.671  25.089  1.00 27.680          H  
ATOM   1686  HA  ALA A 110     -63.170  -5.713  26.896  1.00 27.290          H  
ATOM   1687 1HB  ALA A 110     -62.661  -3.736  25.530  1.00 38.360          H  
ATOM   1688 2HB  ALA A 110     -62.237  -5.242  24.693  1.00 38.360          H  
ATOM   1689 3HB  ALA A 110     -63.698  -4.364  24.224  1.00 38.360          H  
ATOM   1690  N   ALA A 111     -64.614  -3.748  27.549  1.00 22.550          N  
ATOM   1691  CA  ALA A 111     -65.518  -2.857  28.239  1.00 22.770          C  
ATOM   1692  C   ALA A 111     -65.259  -1.430  27.824  1.00 22.750          C  
ATOM   1693  O   ALA A 111     -64.211  -1.164  27.245  1.00 22.440          O  
ATOM   1694  CB  ALA A 111     -65.310  -3.020  29.725  1.00 31.790          C  
ATOM   1695  H   ALA A 111     -63.611  -3.663  27.758  1.00 27.060          H  
ATOM   1696  HA  ALA A 111     -66.520  -3.120  27.960  1.00 27.320          H  
ATOM   1697 1HB  ALA A 111     -65.972  -2.361  30.279  1.00 38.150          H  
ATOM   1698 2HB  ALA A 111     -65.501  -4.053  30.007  1.00 38.150          H  
ATOM   1699 3HB  ALA A 111     -64.278  -2.765  29.941  1.00 38.150          H  
ATOM   1700  N   PRO A 112     -66.228  -0.509  27.918  1.00 23.190          N  
ATOM   1701  CA  PRO A 112     -65.947   0.890  27.784  1.00 23.350          C  
ATOM   1702  C   PRO A 112     -65.046   1.114  28.974  1.00 23.290          C  
ATOM   1703  O   PRO A 112     -65.361   0.615  30.056  1.00 23.450          O  
ATOM   1704  CB  PRO A 112     -67.328   1.542  27.888  1.00 35.030          C  
ATOM   1705  CG  PRO A 112     -68.182   0.508  28.623  1.00 35.030          C  
ATOM   1706  CD  PRO A 112     -67.623  -0.842  28.199  1.00 35.030          C  
ATOM   1707  HA  PRO A 112     -65.439   1.094  26.828  1.00 28.020          H  
ATOM   1708 1HB  PRO A 112     -67.249   2.498  28.429  1.00 42.030          H  
ATOM   1709 2HB  PRO A 112     -67.710   1.770  26.882  1.00 42.030          H  
ATOM   1710 1HG  PRO A 112     -68.109   0.666  29.712  1.00 42.030          H  
ATOM   1711 2HG  PRO A 112     -69.244   0.630  28.354  1.00 42.030          H  
ATOM   1712 1HD  PRO A 112     -67.725  -1.537  29.031  1.00 42.030          H  
ATOM   1713 2HD  PRO A 112     -68.122  -1.193  27.293  1.00 42.030          H  
ATOM   1714  N   VAL A 113     -63.991   1.885  28.829  1.00 23.180          N  
ATOM   1715  CA  VAL A 113     -63.105   2.048  29.963  1.00 23.300          C  
ATOM   1716  C   VAL A 113     -62.973   3.484  30.420  1.00 23.570          C  
ATOM   1717  O   VAL A 113     -62.600   4.357  29.644  1.00 23.650          O  
ATOM   1718  CB  VAL A 113     -61.714   1.444  29.631  1.00 32.570          C  
ATOM   1719  CG1 VAL A 113     -60.765   1.597  30.794  1.00 32.570          C  
ATOM   1720  CG2 VAL A 113     -61.883  -0.006  29.232  1.00 32.570          C  
ATOM   1721  H   VAL A 113     -63.792   2.319  27.940  1.00 27.820          H  
ATOM   1722  HA  VAL A 113     -63.514   1.488  30.791  1.00 27.960          H  
ATOM   1723  HB  VAL A 113     -61.272   1.967  28.824  1.00 39.090          H  
ATOM   1724 1HG1 VAL A 113     -59.798   1.172  30.522  1.00 39.090          H  
ATOM   1725 2HG1 VAL A 113     -60.639   2.645  31.033  1.00 39.090          H  
ATOM   1726 3HG1 VAL A 113     -61.133   1.080  31.667  1.00 39.090          H  
ATOM   1727 1HG2 VAL A 113     -60.942  -0.441  29.003  1.00 39.090          H  
ATOM   1728 2HG2 VAL A 113     -62.325  -0.556  30.017  1.00 39.090          H  
ATOM   1729 3HG2 VAL A 113     -62.503  -0.065  28.374  1.00 39.090          H  
ATOM   1730  N   ALA A 114     -63.311   3.722  31.674  1.00 23.830          N  
ATOM   1731  CA  ALA A 114     -63.169   5.036  32.271  1.00 24.230          C  
ATOM   1732  C   ALA A 114     -61.720   5.182  32.718  1.00 24.340          C  
ATOM   1733  O   ALA A 114     -61.074   4.165  33.008  1.00 24.310          O  
ATOM   1734  CB  ALA A 114     -64.142   5.207  33.418  1.00 33.760          C  
ATOM   1735  H   ALA A 114     -63.646   2.948  32.231  1.00 28.600          H  
ATOM   1736  HA  ALA A 114     -63.367   5.797  31.514  1.00 29.080          H  
ATOM   1737 1HB  ALA A 114     -64.020   6.196  33.861  1.00 40.510          H  
ATOM   1738 2HB  ALA A 114     -65.158   5.099  33.042  1.00 40.510          H  
ATOM   1739 3HB  ALA A 114     -63.962   4.451  34.158  1.00 40.510          H  
ATOM   1740  N   THR A 115     -61.220   6.415  32.765  1.00 24.580          N  
ATOM   1741  CA  THR A 115     -59.835   6.653  33.143  1.00 24.860          C  
ATOM   1742  C   THR A 115     -59.509   6.083  34.512  1.00 24.900          C  
ATOM   1743  O   THR A 115     -60.192   6.370  35.497  1.00 25.130          O  
ATOM   1744  CB  THR A 115     -59.516   8.174  33.136  1.00 34.690          C  
ATOM   1745  OG1 THR A 115     -59.776   8.736  31.824  1.00 34.690          O  
ATOM   1746  CG2 THR A 115     -58.043   8.402  33.477  1.00 34.690          C  
ATOM   1747  H   THR A 115     -61.794   7.207  32.512  1.00 29.500          H  
ATOM   1748  HA  THR A 115     -59.190   6.161  32.414  1.00 29.830          H  
ATOM   1749  HB  THR A 115     -60.143   8.680  33.869  1.00 41.630          H  
ATOM   1750  HG1 THR A 115     -59.773   9.702  31.893  1.00 41.630          H  
ATOM   1751 1HG2 THR A 115     -57.833   9.469  33.461  1.00 41.630          H  
ATOM   1752 2HG2 THR A 115     -57.814   8.014  34.465  1.00 41.630          H  
ATOM   1753 3HG2 THR A 115     -57.418   7.898  32.736  1.00 41.630          H  
ATOM   1754  N   ALA A 116     -58.420   5.309  34.555  1.00 24.740          N  
ATOM   1755  CA  ALA A 116     -57.854   4.643  35.729  1.00 24.860          C  
ATOM   1756  C   ALA A 116     -58.796   3.655  36.422  1.00 24.830          C  
ATOM   1757  O   ALA A 116     -58.557   3.280  37.571  1.00 24.860          O  
ATOM   1758  CB  ALA A 116     -57.406   5.687  36.745  1.00 34.760          C  
ATOM   1759  H   ALA A 116     -57.918   5.149  33.672  1.00 29.690          H  
ATOM   1760  HA  ALA A 116     -56.984   4.082  35.388  1.00 29.830          H  
ATOM   1761 1HB  ALA A 116     -56.933   5.188  37.589  1.00 41.710          H  
ATOM   1762 2HB  ALA A 116     -56.693   6.363  36.278  1.00 41.710          H  
ATOM   1763 3HB  ALA A 116     -58.265   6.252  37.098  1.00 41.710          H  
ATOM   1764  N   ASN A 117     -59.826   3.190  35.729  1.00 24.880          N  
ATOM   1765  CA  ASN A 117     -60.729   2.201  36.286  1.00 24.910          C  
ATOM   1766  C   ASN A 117     -60.344   0.779  35.844  1.00 24.610          C  
ATOM   1767  O   ASN A 117     -59.609   0.640  34.874  1.00 24.380          O  
ATOM   1768  CB  ASN A 117     -62.158   2.599  36.005  1.00 34.860          C  
ATOM   1769  CG  ASN A 117     -62.562   3.708  36.948  1.00 34.860          C  
ATOM   1770  OD1 ASN A 117     -62.704   3.448  38.152  1.00 34.860          O  
ATOM   1771  ND2 ASN A 117     -62.726   4.895  36.474  1.00 34.860          N  
ATOM   1772  H   ASN A 117     -60.004   3.554  34.785  1.00 29.860          H  
ATOM   1773  HA  ASN A 117     -60.608   2.278  37.354  1.00 29.890          H  
ATOM   1774 1HB  ASN A 117     -62.229   2.961  34.984  1.00 41.830          H  
ATOM   1775 2HB  ASN A 117     -62.838   1.765  36.097  1.00 41.830          H  
ATOM   1776 1HD2 ASN A 117     -62.975   5.647  37.081  1.00 41.830          H  
ATOM   1777 2HD2 ASN A 117     -62.584   5.072  35.503  1.00 41.830          H  
ATOM   1778  N   PRO A 118     -60.786  -0.285  36.568  1.00 24.720          N  
ATOM   1779  CA  PRO A 118     -60.588  -1.720  36.293  1.00 24.620          C  
ATOM   1780  C   PRO A 118     -61.106  -2.268  34.952  1.00 24.900          C  
ATOM   1781  O   PRO A 118     -60.769  -3.392  34.585  1.00 25.110          O  
ATOM   1782  CB  PRO A 118     -61.374  -2.390  37.430  1.00 36.930          C  
ATOM   1783  CG  PRO A 118     -61.396  -1.394  38.547  1.00 36.930          C  
ATOM   1784  CD  PRO A 118     -61.482  -0.051  37.883  1.00 36.930          C  
ATOM   1785  HA  PRO A 118     -59.517  -1.943  36.390  1.00 29.540          H  
ATOM   1786 1HB  PRO A 118     -62.381  -2.658  37.076  1.00 44.320          H  
ATOM   1787 2HB  PRO A 118     -60.880  -3.331  37.714  1.00 44.320          H  
ATOM   1788 1HG  PRO A 118     -62.255  -1.592  39.207  1.00 44.320          H  
ATOM   1789 2HG  PRO A 118     -60.492  -1.504  39.169  1.00 44.320          H  
ATOM   1790 1HD  PRO A 118     -62.529   0.244  37.753  1.00 44.320          H  
ATOM   1791 2HD  PRO A 118     -60.933   0.628  38.543  1.00 44.320          H  
ATOM   1792  N   ALA A 119     -61.980  -1.536  34.269  1.00 25.020          N  
ATOM   1793  CA  ALA A 119     -62.544  -2.006  33.007  1.00 25.390          C  
ATOM   1794  C   ALA A 119     -61.428  -2.348  32.001  1.00 25.140          C  
ATOM   1795  O   ALA A 119     -60.364  -1.730  31.992  1.00 24.730          O  
ATOM   1796  CB  ALA A 119     -63.487  -0.947  32.479  1.00 35.400          C  
ATOM   1797  H   ALA A 119     -62.237  -0.623  34.602  1.00 30.020          H  
ATOM   1798  HA  ALA A 119     -63.106  -2.920  33.198  1.00 30.470          H  
ATOM   1799 1HB  ALA A 119     -63.945  -1.261  31.559  1.00 42.480          H  
ATOM   1800 2HB  ALA A 119     -64.265  -0.757  33.211  1.00 42.480          H  
ATOM   1801 3HB  ALA A 119     -62.937  -0.053  32.315  1.00 42.480          H  
ATOM   1802  N   ARG A 120     -61.675  -3.389  31.195  1.00 25.460          N  
ATOM   1803  CA  ARG A 120     -60.717  -3.934  30.222  1.00 25.370          C  
ATOM   1804  C   ARG A 120     -60.628  -3.362  28.799  1.00 24.800          C  
ATOM   1805  O   ARG A 120     -61.618  -3.271  28.066  1.00 24.890          O  
ATOM   1806  CB  ARG A 120     -61.004  -5.439  30.090  1.00 35.550          C  
ATOM   1807  CG  ARG A 120     -60.203  -6.244  29.018  1.00 35.550          C  
ATOM   1808  CD  ARG A 120     -58.768  -6.474  29.383  1.00 35.550          C  
ATOM   1809  NE  ARG A 120     -58.047  -7.155  28.298  1.00 35.550          N  
ATOM   1810  CZ  ARG A 120     -57.934  -8.508  28.141  1.00 35.550          C  
ATOM   1811  NH1 ARG A 120     -58.493  -9.321  29.024  1.00 35.550          N  
ATOM   1812  NH2 ARG A 120     -57.268  -9.042  27.113  1.00 35.550          N  
ATOM   1813  H   ARG A 120     -62.573  -3.838  31.281  1.00 30.550          H  
ATOM   1814  HA  ARG A 120     -59.732  -3.819  30.675  1.00 30.440          H  
ATOM   1815 1HB  ARG A 120     -60.820  -5.917  31.051  1.00 42.660          H  
ATOM   1816 2HB  ARG A 120     -62.060  -5.578  29.859  1.00 42.660          H  
ATOM   1817 1HG  ARG A 120     -60.671  -7.223  28.915  1.00 42.660          H  
ATOM   1818 2HG  ARG A 120     -60.237  -5.753  28.046  1.00 42.660          H  
ATOM   1819 1HD  ARG A 120     -58.280  -5.518  29.550  1.00 42.660          H  
ATOM   1820 2HD  ARG A 120     -58.696  -7.068  30.288  1.00 42.660          H  
ATOM   1821  HE  ARG A 120     -57.625  -6.525  27.593  1.00 42.660          H  
ATOM   1822 1HH1 ARG A 120     -59.004  -8.946  29.806  1.00 42.660          H  
ATOM   1823 2HH1 ARG A 120     -58.414 -10.322  28.912  1.00 42.660          H  
ATOM   1824 1HH2 ARG A 120     -56.810  -8.468  26.382  1.00 42.660          H  
ATOM   1825 2HH2 ARG A 120     -57.204 -10.046  27.022  1.00 42.660          H  
ATOM   1826  N   CYS A 121     -59.373  -3.105  28.388  1.00 24.300          N  
ATOM   1827  CA  CYS A 121     -58.973  -2.721  27.028  1.00 23.810          C  
ATOM   1828  C   CYS A 121     -58.294  -3.918  26.343  1.00 23.520          C  
ATOM   1829  O   CYS A 121     -57.679  -4.752  27.011  1.00 23.390          O  
ATOM   1830  CB  CYS A 121     -57.983  -1.539  27.014  1.00 33.530          C  
ATOM   1831  SG  CYS A 121     -58.634   0.075  27.541  1.00 33.530          S  
ATOM   1832  H   CYS A 121     -58.641  -3.182  29.081  1.00 29.160          H  
ATOM   1833  HA  CYS A 121     -59.864  -2.444  26.464  1.00 28.570          H  
ATOM   1834 1HB  CYS A 121     -57.154  -1.779  27.677  1.00 40.240          H  
ATOM   1835 2HB  CYS A 121     -57.551  -1.429  26.021  1.00 40.240          H  
ATOM   1836  HG  CYS A 121     -59.405   0.260  26.458  1.00 40.240          H  
ATOM   1837  N   LEU A 122     -58.347  -3.969  25.018  1.00 23.510          N  
ATOM   1838  CA  LEU A 122     -57.659  -5.002  24.239  1.00 23.390          C  
ATOM   1839  C   LEU A 122     -56.192  -4.600  24.082  1.00 23.140          C  
ATOM   1840  O   LEU A 122     -55.882  -3.409  24.099  1.00 22.970          O  
ATOM   1841  CB  LEU A 122     -58.308  -5.137  22.851  1.00 32.790          C  
ATOM   1842  CG  LEU A 122     -59.835  -5.508  22.816  1.00 32.790          C  
ATOM   1843  CD1 LEU A 122     -60.307  -5.518  21.363  1.00 32.790          C  
ATOM   1844  CD2 LEU A 122     -60.095  -6.875  23.498  1.00 32.790          C  
ATOM   1845  H   LEU A 122     -58.886  -3.268  24.540  1.00 28.210          H  
ATOM   1846  HA  LEU A 122     -57.692  -5.952  24.773  1.00 28.070          H  
ATOM   1847 1HB  LEU A 122     -58.177  -4.194  22.318  1.00 39.350          H  
ATOM   1848 2HB  LEU A 122     -57.765  -5.912  22.300  1.00 39.350          H  
ATOM   1849  HG  LEU A 122     -60.400  -4.742  23.337  1.00 39.350          H  
ATOM   1850 1HD1 LEU A 122     -61.374  -5.748  21.334  1.00 39.350          H  
ATOM   1851 2HD1 LEU A 122     -60.140  -4.546  20.916  1.00 39.350          H  
ATOM   1852 3HD1 LEU A 122     -59.765  -6.254  20.799  1.00 39.350          H  
ATOM   1853 1HD2 LEU A 122     -61.164  -7.104  23.459  1.00 39.350          H  
ATOM   1854 2HD2 LEU A 122     -59.545  -7.658  22.992  1.00 39.350          H  
ATOM   1855 3HD2 LEU A 122     -59.787  -6.841  24.544  1.00 39.350          H  
ATOM   1856  N   ALA A 123     -55.278  -5.568  23.915  1.00 23.210          N  
ATOM   1857  CA  ALA A 123     -53.871  -5.215  23.714  1.00 23.130          C  
ATOM   1858  C   ALA A 123     -53.675  -4.240  22.562  1.00 23.050          C  
ATOM   1859  O   ALA A 123     -54.201  -4.444  21.470  1.00 23.110          O  
ATOM   1860  CB  ALA A 123     -53.052  -6.465  23.414  1.00 32.410          C  
ATOM   1861  H   ALA A 123     -55.543  -6.565  23.970  1.00 27.850          H  
ATOM   1862  HA  ALA A 123     -53.511  -4.744  24.630  1.00 27.760          H  
ATOM   1863 1HB  ALA A 123     -52.002  -6.198  23.292  1.00 38.900          H  
ATOM   1864 2HB  ALA A 123     -53.158  -7.167  24.240  1.00 38.900          H  
ATOM   1865 3HB  ALA A 123     -53.418  -6.926  22.498  1.00 38.900          H  
ATOM   1866  N   LEU A 124     -52.862  -3.202  22.800  1.00 22.990          N  
ATOM   1867  CA  LEU A 124     -52.543  -2.219  21.766  1.00 22.980          C  
ATOM   1868  C   LEU A 124     -51.112  -2.305  21.222  1.00 22.820          C  
ATOM   1869  O   LEU A 124     -50.647  -1.389  20.546  1.00 22.810          O  
ATOM   1870  CB  LEU A 124     -52.836  -0.800  22.218  1.00 32.180          C  
ATOM   1871  CG  LEU A 124     -54.302  -0.475  22.529  1.00 32.180          C  
ATOM   1872  CD1 LEU A 124     -54.358   0.918  22.966  1.00 32.180          C  
ATOM   1873  CD2 LEU A 124     -55.210  -0.662  21.306  1.00 32.180          C  
ATOM   1874  H   LEU A 124     -52.491  -3.093  23.733  1.00 27.590          H  
ATOM   1875  HA  LEU A 124     -53.211  -2.396  20.955  1.00 27.580          H  
ATOM   1876 1HB  LEU A 124     -52.269  -0.607  23.119  1.00 38.610          H  
ATOM   1877 2HB  LEU A 124     -52.500  -0.109  21.447  1.00 38.610          H  
ATOM   1878  HG  LEU A 124     -54.660  -1.112  23.342  1.00 38.610          H  
ATOM   1879 1HD1 LEU A 124     -55.355   1.138  23.187  1.00 38.610          H  
ATOM   1880 2HD1 LEU A 124     -53.738   1.056  23.852  1.00 38.610          H  
ATOM   1881 3HD1 LEU A 124     -54.008   1.576  22.170  1.00 38.610          H  
ATOM   1882 1HD2 LEU A 124     -56.221  -0.391  21.570  1.00 38.610          H  
ATOM   1883 2HD2 LEU A 124     -54.866  -0.019  20.502  1.00 38.610          H  
ATOM   1884 3HD2 LEU A 124     -55.212  -1.694  20.971  1.00 38.610          H  
ATOM   1885  N   ASN A 125     -50.417  -3.387  21.545  1.00 22.810          N  
ATOM   1886  CA  ASN A 125     -49.035  -3.590  21.120  1.00 22.840          C  
ATOM   1887  C   ASN A 125     -48.656  -5.054  21.109  1.00 23.040          C  
ATOM   1888  O   ASN A 125     -48.892  -5.776  22.089  1.00 23.320          O  
ATOM   1889  CB  ASN A 125     -48.079  -2.822  22.017  1.00 31.960          C  
ATOM   1890  CG  ASN A 125     -46.639  -2.847  21.585  1.00 31.960          C  
ATOM   1891  OD1 ASN A 125     -45.958  -3.858  21.775  1.00 31.960          O  
ATOM   1892  ND2 ASN A 125     -46.144  -1.760  21.021  1.00 31.960          N  
ATOM   1893  H   ASN A 125     -50.878  -4.094  22.098  1.00 27.370          H  
ATOM   1894  HA  ASN A 125     -48.928  -3.223  20.097  1.00 27.410          H  
ATOM   1895 1HB  ASN A 125     -48.375  -1.832  22.025  1.00 38.360          H  
ATOM   1896 2HB  ASN A 125     -48.153  -3.196  23.036  1.00 38.360          H  
ATOM   1897 1HD2 ASN A 125     -45.186  -1.747  20.729  1.00 38.360          H  
ATOM   1898 2HD2 ASN A 125     -46.708  -0.912  20.878  1.00 38.360          H  
ATOM   1899  N   VAL A 126     -48.041  -5.513  20.023  1.00 23.030          N  
ATOM   1900  CA  VAL A 126     -47.634  -6.902  20.036  1.00 23.360          C  
ATOM   1901  C   VAL A 126     -46.330  -6.936  20.794  1.00 23.480          C  
ATOM   1902  O   VAL A 126     -45.249  -6.789  20.222  1.00 23.520          O  
ATOM   1903  CB  VAL A 126     -47.389  -7.470  18.630  1.00 32.570          C  
ATOM   1904  CG1 VAL A 126     -47.045  -8.963  18.756  1.00 32.570          C  
ATOM   1905  CG2 VAL A 126     -48.578  -7.236  17.744  1.00 32.570          C  
ATOM   1906  H   VAL A 126     -47.848  -4.906  19.241  1.00 27.640          H  
ATOM   1907  HA  VAL A 126     -48.363  -7.497  20.572  1.00 28.030          H  
ATOM   1908  HB  VAL A 126     -46.523  -6.976  18.192  1.00 39.090          H  
ATOM   1909 1HG1 VAL A 126     -46.854  -9.356  17.790  1.00 39.090          H  
ATOM   1910 2HG1 VAL A 126     -46.160  -9.098  19.385  1.00 39.090          H  
ATOM   1911 3HG1 VAL A 126     -47.871  -9.499  19.197  1.00 39.090          H  
ATOM   1912 1HG2 VAL A 126     -48.376  -7.631  16.768  1.00 39.090          H  
ATOM   1913 2HG2 VAL A 126     -49.421  -7.717  18.148  1.00 39.090          H  
ATOM   1914 3HG2 VAL A 126     -48.775  -6.174  17.661  1.00 39.090          H  
ATOM   1915  N   SER A 127     -46.463  -7.109  22.090  1.00 23.630          N  
ATOM   1916  CA  SER A 127     -45.367  -7.019  23.022  1.00 23.820          C  
ATOM   1917  C   SER A 127     -44.533  -8.273  23.020  1.00 23.520          C  
ATOM   1918  O   SER A 127     -44.868  -9.287  22.407  1.00 23.680          O  
ATOM   1919  CB  SER A 127     -45.875  -6.775  24.425  1.00 33.270          C  
ATOM   1920  OG  SER A 127     -46.444  -7.932  24.960  1.00 33.270          O  
ATOM   1921  H   SER A 127     -47.413  -7.219  22.447  1.00 28.360          H  
ATOM   1922  HA  SER A 127     -44.734  -6.181  22.725  1.00 28.580          H  
ATOM   1923 1HB  SER A 127     -45.064  -6.434  25.061  1.00 39.930          H  
ATOM   1924 2HB  SER A 127     -46.623  -5.982  24.390  1.00 39.930          H  
ATOM   1925  HG  SER A 127     -46.855  -7.652  25.786  1.00 39.930          H  
ATOM   1926  N   LEU A 128     -43.439  -8.207  23.765  1.00 23.190          N  
ATOM   1927  CA  LEU A 128     -42.513  -9.315  23.915  1.00 22.960          C  
ATOM   1928  C   LEU A 128     -42.847 -10.212  25.119  1.00 23.260          C  
ATOM   1929  O   LEU A 128     -42.052 -11.091  25.505  1.00 23.300          O  
ATOM   1930  CB  LEU A 128     -41.083  -8.782  23.976  1.00 32.240          C  
ATOM   1931  CG  LEU A 128     -40.346  -8.686  22.575  1.00 32.240          C  
ATOM   1932  CD1 LEU A 128     -41.129  -7.813  21.587  1.00 32.240          C  
ATOM   1933  CD2 LEU A 128     -38.938  -8.123  22.771  1.00 32.240          C  
ATOM   1934  H   LEU A 128     -43.229  -7.338  24.233  1.00 27.830          H  
ATOM   1935  HA  LEU A 128     -42.570  -9.897  23.016  1.00 27.550          H  
ATOM   1936 1HB  LEU A 128     -41.113  -7.782  24.400  1.00 38.680          H  
ATOM   1937 2HB  LEU A 128     -40.511  -9.404  24.647  1.00 38.680          H  
ATOM   1938  HG  LEU A 128     -40.280  -9.670  22.153  1.00 38.680          H  
ATOM   1939 1HD1 LEU A 128     -40.597  -7.794  20.639  1.00 38.680          H  
ATOM   1940 2HD1 LEU A 128     -42.119  -8.221  21.413  1.00 38.680          H  
ATOM   1941 3HD1 LEU A 128     -41.217  -6.802  21.975  1.00 38.680          H  
ATOM   1942 1HD2 LEU A 128     -38.431  -8.093  21.814  1.00 38.680          H  
ATOM   1943 2HD2 LEU A 128     -39.003  -7.120  23.185  1.00 38.680          H  
ATOM   1944 3HD2 LEU A 128     -38.368  -8.745  23.444  1.00 38.680          H  
ATOM   1945  N   ARG A 129     -44.025  -9.962  25.713  1.00 23.600          N  
ATOM   1946  CA  ARG A 129     -44.488 -10.712  26.857  1.00 24.030          C  
ATOM   1947  C   ARG A 129     -45.249 -12.000  26.536  1.00 24.190          C  
ATOM   1948  O   ARG A 129     -45.968 -12.115  25.544  1.00 24.480          O  
ATOM   1949  CB  ARG A 129     -45.328  -9.836  27.776  1.00 33.470          C  
ATOM   1950  CG  ARG A 129     -44.552  -8.712  28.519  1.00 33.470          C  
ATOM   1951  CD  ARG A 129     -45.401  -8.044  29.592  1.00 33.470          C  
ATOM   1952  NE  ARG A 129     -44.600  -7.175  30.513  1.00 33.470          N  
ATOM   1953  CZ  ARG A 129     -44.281  -5.872  30.356  1.00 33.470          C  
ATOM   1954  NH1 ARG A 129     -44.676  -5.193  29.296  1.00 33.470          N  
ATOM   1955  NH2 ARG A 129     -43.550  -5.272  31.301  1.00 33.470          N  
ATOM   1956  H   ARG A 129     -44.630  -9.232  25.344  1.00 28.320          H  
ATOM   1957  HA  ARG A 129     -43.622 -10.984  27.414  1.00 28.840          H  
ATOM   1958 1HB  ARG A 129     -46.130  -9.377  27.211  1.00 40.160          H  
ATOM   1959 2HB  ARG A 129     -45.776 -10.460  28.514  1.00 40.160          H  
ATOM   1960 1HG  ARG A 129     -43.653  -9.119  28.971  1.00 40.160          H  
ATOM   1961 2HG  ARG A 129     -44.270  -7.953  27.793  1.00 40.160          H  
ATOM   1962 1HD  ARG A 129     -46.175  -7.437  29.124  1.00 40.160          H  
ATOM   1963 2HD  ARG A 129     -45.876  -8.810  30.193  1.00 40.160          H  
ATOM   1964  HE  ARG A 129     -44.264  -7.600  31.369  1.00 40.160          H  
ATOM   1965 1HH1 ARG A 129     -45.229  -5.640  28.586  1.00 40.160          H  
ATOM   1966 2HH1 ARG A 129     -44.426  -4.218  29.195  1.00 40.160          H  
ATOM   1967 1HH2 ARG A 129     -43.219  -5.811  32.133  1.00 40.160          H  
ATOM   1968 2HH2 ARG A 129     -43.298  -4.298  31.207  1.00 40.160          H  
ATOM   1969  N   GLU A 130     -45.067 -12.971  27.425  1.00 24.110          N  
ATOM   1970  CA  GLU A 130     -45.731 -14.283  27.451  1.00 24.320          C  
ATOM   1971  C   GLU A 130     -45.852 -15.083  26.106  1.00 23.890          C  
ATOM   1972  O   GLU A 130     -46.980 -15.408  25.731  1.00 24.050          O  
ATOM   1973  CB  GLU A 130     -47.114 -14.117  28.087  1.00 33.960          C  
ATOM   1974  CG  GLU A 130     -47.093 -13.621  29.585  1.00 33.960          C  
ATOM   1975  CD  GLU A 130     -46.517 -14.592  30.604  1.00 33.960          C  
ATOM   1976  OE1 GLU A 130     -46.259 -15.710  30.254  1.00 33.960          O  
ATOM   1977  OE2 GLU A 130     -46.343 -14.203  31.748  1.00 33.960          O  
ATOM   1978  H   GLU A 130     -44.444 -12.754  28.189  1.00 28.930          H  
ATOM   1979  HA  GLU A 130     -45.191 -14.903  28.161  1.00 29.180          H  
ATOM   1980 1HB  GLU A 130     -47.678 -13.401  27.502  1.00 40.760          H  
ATOM   1981 2HB  GLU A 130     -47.654 -15.051  28.054  1.00 40.760          H  
ATOM   1982 1HG  GLU A 130     -46.497 -12.718  29.634  1.00 40.760          H  
ATOM   1983 2HG  GLU A 130     -48.104 -13.378  29.881  1.00 40.760          H  
ATOM   1984  N   TRP A 131     -44.760 -15.454  25.357  1.00 23.490          N  
ATOM   1985  CA  TRP A 131     -43.303 -15.292  25.568  1.00 23.160          C  
ATOM   1986  C   TRP A 131     -42.869 -15.221  27.035  1.00 23.060          C  
ATOM   1987  O   TRP A 131     -43.174 -16.158  27.772  1.00 23.190          O  
ATOM   1988  CB  TRP A 131     -42.790 -14.148  24.686  1.00 32.560          C  
ATOM   1989  CG  TRP A 131     -42.569 -14.515  23.197  1.00 32.560          C  
ATOM   1990  CD1 TRP A 131     -42.190 -15.723  22.662  1.00 32.560          C  
ATOM   1991  CD2 TRP A 131     -42.700 -13.622  22.072  1.00 32.560          C  
ATOM   1992  NE1 TRP A 131     -42.046 -15.607  21.305  1.00 32.560          N  
ATOM   1993  CE2 TRP A 131     -42.340 -14.334  20.931  1.00 32.560          C  
ATOM   1994  CE3 TRP A 131     -43.067 -12.310  21.950  1.00 32.560          C  
ATOM   1995  CZ2 TRP A 131     -42.314 -13.746  19.677  1.00 32.560          C  
ATOM   1996  CZ3 TRP A 131     -43.039 -11.697  20.704  1.00 32.560          C  
ATOM   1997  CH2 TRP A 131     -42.662 -12.397  19.590  1.00 32.560          C  
ATOM   1998  H   TRP A 131     -45.005 -15.950  24.515  1.00 28.190          H  
ATOM   1999  HA  TRP A 131     -42.827 -16.186  25.181  1.00 27.790          H  
ATOM   2000 1HB  TRP A 131     -43.495 -13.320  24.721  1.00 39.070          H  
ATOM   2001 2HB  TRP A 131     -41.842 -13.778  25.057  1.00 39.070          H  
ATOM   2002  HD1 TRP A 131     -41.998 -16.638  23.211  1.00 39.070          H  
ATOM   2003  HE1 TRP A 131     -41.763 -16.349  20.668  1.00 39.070          H  
ATOM   2004  HE3 TRP A 131     -43.370 -11.780  22.829  1.00 39.070          H  
ATOM   2005  HZ2 TRP A 131     -42.024 -14.300  18.785  1.00 39.070          H  
ATOM   2006  HZ3 TRP A 131     -43.330 -10.644  20.637  1.00 39.070          H  
ATOM   2007  HH2 TRP A 131     -42.647 -11.898  18.616  1.00 39.070          H  
ATOM   2008  N   THR A 132     -42.155 -14.176  27.478  1.00 22.930          N  
ATOM   2009  CA  THR A 132     -41.818 -14.108  28.915  1.00 22.960          C  
ATOM   2010  C   THR A 132     -42.082 -12.734  29.418  1.00 22.700          C  
ATOM   2011  O   THR A 132     -41.973 -11.775  28.673  1.00 22.460          O  
ATOM   2012  CB  THR A 132     -40.360 -14.436  29.235  1.00 32.130          C  
ATOM   2013  OG1 THR A 132     -39.520 -13.483  28.588  1.00 32.130          O  
ATOM   2014  CG2 THR A 132     -40.036 -15.789  28.792  1.00 32.130          C  
ATOM   2015  H   THR A 132     -41.921 -13.381  26.868  1.00 27.520          H  
ATOM   2016  HA  THR A 132     -42.461 -14.794  29.468  1.00 27.550          H  
ATOM   2017  HB  THR A 132     -40.202 -14.368  30.309  1.00 38.560          H  
ATOM   2018  HG1 THR A 132     -39.611 -12.616  29.011  1.00 38.560          H  
ATOM   2019 1HG2 THR A 132     -39.004 -16.005  29.028  1.00 38.560          H  
ATOM   2020 2HG2 THR A 132     -40.685 -16.501  29.300  1.00 38.560          H  
ATOM   2021 3HG2 THR A 132     -40.197 -15.846  27.764  1.00 38.560          H  
ATOM   2022  N   ALA A 133     -42.280 -12.582  30.701  1.00 22.860          N  
ATOM   2023  CA  ALA A 133     -42.572 -11.248  31.168  1.00 22.760          C  
ATOM   2024  C   ALA A 133     -42.060 -10.977  32.546  1.00 22.920          C  
ATOM   2025  O   ALA A 133     -41.809 -11.895  33.330  1.00 23.240          O  
ATOM   2026  CB  ALA A 133     -44.074 -11.051  31.153  1.00 31.900          C  
ATOM   2027  H   ALA A 133     -42.318 -13.381  31.321  1.00 27.430          H  
ATOM   2028  HA  ALA A 133     -42.099 -10.535  30.495  1.00 27.310          H  
ATOM   2029 1HB  ALA A 133     -44.310 -10.048  31.482  1.00 38.280          H  
ATOM   2030 2HB  ALA A 133     -44.445 -11.216  30.163  1.00 38.280          H  
ATOM   2031 3HB  ALA A 133     -44.535 -11.763  31.820  1.00 38.280          H  
ATOM   2032  N   ARG A 134     -41.898  -9.693  32.828  1.00 22.810          N  
ATOM   2033  CA  ARG A 134     -41.565  -9.240  34.151  1.00 23.070          C  
ATOM   2034  C   ARG A 134     -42.524  -8.087  34.410  1.00 22.880          C  
ATOM   2035  O   ARG A 134     -42.504  -7.077  33.693  1.00 22.710          O  
ATOM   2036  CB  ARG A 134     -40.141  -8.706  34.197  1.00 32.190          C  
ATOM   2037  CG  ARG A 134     -39.053  -9.705  33.824  1.00 32.190          C  
ATOM   2038  CD  ARG A 134     -38.832 -10.803  34.789  1.00 32.190          C  
ATOM   2039  NE  ARG A 134     -37.742 -11.637  34.308  1.00 32.190          N  
ATOM   2040  CZ  ARG A 134     -37.873 -12.671  33.435  1.00 32.190          C  
ATOM   2041  NH1 ARG A 134     -39.060 -13.039  32.961  1.00 32.190          N  
ATOM   2042  NH2 ARG A 134     -36.786 -13.327  33.041  1.00 32.190          N  
ATOM   2043  H   ARG A 134     -42.048  -9.008  32.104  1.00 27.370          H  
ATOM   2044  HA  ARG A 134     -41.724 -10.030  34.884  1.00 27.680          H  
ATOM   2045 1HB  ARG A 134     -40.048  -7.854  33.528  1.00 38.630          H  
ATOM   2046 2HB  ARG A 134     -39.926  -8.355  35.206  1.00 38.630          H  
ATOM   2047 1HG  ARG A 134     -39.288 -10.143  32.858  1.00 38.630          H  
ATOM   2048 2HG  ARG A 134     -38.112  -9.165  33.737  1.00 38.630          H  
ATOM   2049 1HD  ARG A 134     -38.548 -10.395  35.761  1.00 38.630          H  
ATOM   2050 2HD  ARG A 134     -39.721 -11.416  34.905  1.00 38.630          H  
ATOM   2051  HE  ARG A 134     -36.810 -11.410  34.631  1.00 38.630          H  
ATOM   2052 1HH1 ARG A 134     -39.934 -12.562  33.242  1.00 38.630          H  
ATOM   2053 2HH1 ARG A 134     -39.119 -13.822  32.326  1.00 38.630          H  
ATOM   2054 1HH2 ARG A 134     -35.878 -13.060  33.394  1.00 38.630          H  
ATOM   2055 2HH2 ARG A 134     -36.864 -14.098  32.385  1.00 38.630          H  
ATOM   2056  N   TYR A 135     -43.376  -8.262  35.405  1.00 23.000          N  
ATOM   2057  CA  TYR A 135     -44.368  -7.263  35.776  1.00 22.960          C  
ATOM   2058  C   TYR A 135     -44.980  -7.663  37.106  1.00 23.040          C  
ATOM   2059  O   TYR A 135     -45.482  -8.793  37.242  1.00 23.260          O  
ATOM   2060  CB  TYR A 135     -45.459  -7.157  34.715  1.00 32.160          C  
ATOM   2061  CG  TYR A 135     -46.441  -6.069  34.972  1.00 32.160          C  
ATOM   2062  CD1 TYR A 135     -46.183  -4.800  34.491  1.00 32.160          C  
ATOM   2063  CD2 TYR A 135     -47.584  -6.317  35.712  1.00 32.160          C  
ATOM   2064  CE1 TYR A 135     -47.072  -3.782  34.737  1.00 32.160          C  
ATOM   2065  CE2 TYR A 135     -48.462  -5.303  35.958  1.00 32.160          C  
ATOM   2066  CZ  TYR A 135     -48.216  -4.043  35.477  1.00 32.160          C  
ATOM   2067  OH  TYR A 135     -49.099  -3.032  35.757  1.00 32.160          O  
ATOM   2068  H   TYR A 135     -43.325  -9.127  35.924  1.00 27.600          H  
ATOM   2069  HA  TYR A 135     -43.880  -6.296  35.898  1.00 27.550          H  
ATOM   2070 1HB  TYR A 135     -45.019  -6.984  33.735  1.00 38.590          H  
ATOM   2071 2HB  TYR A 135     -45.983  -8.071  34.664  1.00 38.590          H  
ATOM   2072  HD1 TYR A 135     -45.276  -4.607  33.917  1.00 38.590          H  
ATOM   2073  HD2 TYR A 135     -47.782  -7.314  36.106  1.00 38.590          H  
ATOM   2074  HE1 TYR A 135     -46.874  -2.778  34.362  1.00 38.590          H  
ATOM   2075  HE2 TYR A 135     -49.354  -5.489  36.543  1.00 38.590          H  
ATOM   2076  HH  TYR A 135     -49.665  -3.316  36.481  1.00 38.590          H  
ATOM   2077  N   GLY A 136     -44.953  -6.760  38.084  1.00 22.950          N  
ATOM   2078  CA  GLY A 136     -45.527  -7.080  39.383  1.00 22.980          C  
ATOM   2079  C   GLY A 136     -46.979  -6.629  39.478  1.00 23.150          C  
ATOM   2080  O   GLY A 136     -47.338  -5.546  39.010  1.00 23.290          O  
ATOM   2081  H   GLY A 136     -44.544  -5.850  37.923  1.00 27.540          H  
ATOM   2082 1HA  GLY A 136     -45.465  -8.154  39.559  1.00 27.580          H  
ATOM   2083 2HA  GLY A 136     -44.945  -6.596  40.166  1.00 27.580          H  
ATOM   2084  N   ALA A 137     -47.781  -7.428  40.161  1.00 23.230          N  
ATOM   2085  CA  ALA A 137     -49.180  -7.143  40.411  1.00 23.410          C  
ATOM   2086  C   ALA A 137     -49.639  -8.016  41.555  1.00 23.760          C  
ATOM   2087  O   ALA A 137     -49.026  -9.049  41.825  1.00 23.860          O  
ATOM   2088  CB  ALA A 137     -50.020  -7.380  39.163  1.00 32.700          C  
ATOM   2089  H   ALA A 137     -47.404  -8.294  40.523  1.00 27.880          H  
ATOM   2090  HA  ALA A 137     -49.279  -6.102  40.720  1.00 28.090          H  
ATOM   2091 1HB  ALA A 137     -51.067  -7.165  39.385  1.00 39.240          H  
ATOM   2092 2HB  ALA A 137     -49.674  -6.729  38.379  1.00 39.240          H  
ATOM   2093 3HB  ALA A 137     -49.930  -8.394  38.834  1.00 39.240          H  
ATOM   2094  N   ALA A 138     -50.714  -7.617  42.217  1.00 24.050          N  
ATOM   2095  CA  ALA A 138     -51.298  -8.441  43.258  1.00 24.500          C  
ATOM   2096  C   ALA A 138     -52.806  -8.204  43.298  1.00 24.410          C  
ATOM   2097  O   ALA A 138     -53.244  -7.113  43.661  1.00 24.250          O  
ATOM   2098  CB  ALA A 138     -50.677  -8.115  44.600  1.00 34.120          C  
ATOM   2099  H   ALA A 138     -51.156  -6.743  41.964  1.00 28.860          H  
ATOM   2100  HA  ALA A 138     -51.073  -9.475  43.054  1.00 29.400          H  
ATOM   2101 1HB  ALA A 138     -51.113  -8.752  45.368  1.00 40.940          H  
ATOM   2102 2HB  ALA A 138     -49.602  -8.287  44.550  1.00 40.940          H  
ATOM   2103 3HB  ALA A 138     -50.866  -7.072  44.842  1.00 40.940          H  
ATOM   2104  N   PRO A 139     -53.617  -9.212  42.939  1.00 24.610          N  
ATOM   2105  CA  PRO A 139     -53.311 -10.532  42.391  1.00 24.550          C  
ATOM   2106  C   PRO A 139     -52.485 -10.387  41.126  1.00 24.490          C  
ATOM   2107  O   PRO A 139     -52.639  -9.405  40.403  1.00 24.740          O  
ATOM   2108  CB  PRO A 139     -54.708 -11.097  42.105  1.00 36.830          C  
ATOM   2109  CG  PRO A 139     -55.608 -10.372  43.073  1.00 36.830          C  
ATOM   2110  CD  PRO A 139     -55.038  -8.973  43.129  1.00 36.830          C  
ATOM   2111  HA  PRO A 139     -52.785 -11.143  43.140  1.00 29.460          H  
ATOM   2112 1HB  PRO A 139     -54.984 -10.903  41.067  1.00 44.190          H  
ATOM   2113 2HB  PRO A 139     -54.711 -12.191  42.237  1.00 44.190          H  
ATOM   2114 1HG  PRO A 139     -56.651 -10.391  42.717  1.00 44.190          H  
ATOM   2115 2HG  PRO A 139     -55.600 -10.874  44.052  1.00 44.190          H  
ATOM   2116 1HD  PRO A 139     -55.425  -8.355  42.306  1.00 44.190          H  
ATOM   2117 2HD  PRO A 139     -55.218  -8.510  44.112  1.00 44.190          H  
ATOM   2118  N   ALA A 140     -51.530 -11.287  40.950  1.00 24.100          N  
ATOM   2119  CA  ALA A 140     -50.626 -11.329  39.813  1.00 24.050          C  
ATOM   2120  C   ALA A 140     -51.350 -11.747  38.562  1.00 24.010          C  
ATOM   2121  O   ALA A 140     -51.074 -11.251  37.458  1.00 23.720          O  
ATOM   2122  CB  ALA A 140     -49.472 -12.251  40.070  1.00 33.690          C  
ATOM   2123  H   ALA A 140     -51.515 -12.078  41.590  1.00 28.920          H  
ATOM   2124  HA  ALA A 140     -50.234 -10.339  39.663  1.00 28.860          H  
ATOM   2125 1HB  ALA A 140     -48.801 -12.238  39.214  1.00 40.430          H  
ATOM   2126 2HB  ALA A 140     -48.956 -11.881  40.945  1.00 40.430          H  
ATOM   2127 3HB  ALA A 140     -49.848 -13.266  40.231  1.00 40.430          H  
ATOM   2128  N   ALA A 141     -52.299 -12.664  38.754  1.00 24.390          N  
ATOM   2129  CA  ALA A 141     -52.994 -13.335  37.673  1.00 24.490          C  
ATOM   2130  C   ALA A 141     -53.529 -12.446  36.551  1.00 24.370          C  
ATOM   2131  O   ALA A 141     -53.360 -12.832  35.404  1.00 24.180          O  
ATOM   2132  CB  ALA A 141     -54.155 -14.120  38.253  1.00 34.250          C  
ATOM   2133  H   ALA A 141     -52.443 -13.010  39.714  1.00 29.270          H  
ATOM   2134  HA  ALA A 141     -52.289 -14.042  37.232  1.00 29.390          H  
ATOM   2135 1HB  ALA A 141     -54.632 -14.684  37.446  1.00 41.100          H  
ATOM   2136 2HB  ALA A 141     -53.777 -14.802  39.013  1.00 41.100          H  
ATOM   2137 3HB  ALA A 141     -54.884 -13.479  38.708  1.00 41.100          H  
ATOM   2138  N   PRO A 142     -54.104 -11.243  36.745  1.00 24.540          N  
ATOM   2139  CA  PRO A 142     -54.615 -10.453  35.642  1.00 24.610          C  
ATOM   2140  C   PRO A 142     -53.541 -10.146  34.585  1.00 25.030          C  
ATOM   2141  O   PRO A 142     -53.894  -9.924  33.424  1.00 25.200          O  
ATOM   2142  CB  PRO A 142     -55.100  -9.180  36.347  1.00 36.910          C  
ATOM   2143  CG  PRO A 142     -55.393  -9.631  37.765  1.00 36.910          C  
ATOM   2144  CD  PRO A 142     -54.314 -10.629  38.055  1.00 36.910          C  
ATOM   2145  HA  PRO A 142     -55.459 -10.989  35.188  1.00 29.530          H  
ATOM   2146 1HB  PRO A 142     -54.321  -8.409  36.300  1.00 44.300          H  
ATOM   2147 2HB  PRO A 142     -55.986  -8.778  35.827  1.00 44.300          H  
ATOM   2148 1HG  PRO A 142     -55.355  -8.775  38.460  1.00 44.300          H  
ATOM   2149 2HG  PRO A 142     -56.399 -10.061  37.834  1.00 44.300          H  
ATOM   2150 1HD  PRO A 142     -53.438 -10.066  38.324  1.00 44.300          H  
ATOM   2151 2HD  PRO A 142     -54.626 -11.321  38.817  1.00 44.300          H  
ATOM   2152  N   ARG A 143     -52.246 -10.144  34.957  1.00 25.290          N  
ATOM   2153  CA  ARG A 143     -51.196  -9.877  33.981  1.00 25.810          C  
ATOM   2154  C   ARG A 143     -51.113 -11.043  33.034  1.00 25.890          C  
ATOM   2155  O   ARG A 143     -51.207 -10.889  31.812  1.00 25.700          O  
ATOM   2156  CB  ARG A 143     -49.839  -9.616  34.647  1.00 35.930          C  
ATOM   2157  CG  ARG A 143     -48.655  -9.310  33.664  1.00 35.930          C  
ATOM   2158  CD  ARG A 143     -47.638 -10.460  33.500  1.00 35.930          C  
ATOM   2159  NE  ARG A 143     -46.709 -10.592  34.671  1.00 35.930          N  
ATOM   2160  CZ  ARG A 143     -45.835 -11.597  34.906  1.00 35.930          C  
ATOM   2161  NH1 ARG A 143     -45.684 -12.651  34.112  1.00 35.930          N  
ATOM   2162  NH2 ARG A 143     -45.097 -11.486  35.987  1.00 35.930          N  
ATOM   2163  H   ARG A 143     -51.952 -10.349  35.921  1.00 30.350          H  
ATOM   2164  HA  ARG A 143     -51.473  -8.989  33.407  1.00 30.970          H  
ATOM   2165 1HB  ARG A 143     -49.926  -8.768  35.323  1.00 43.110          H  
ATOM   2166 2HB  ARG A 143     -49.553 -10.480  35.252  1.00 43.110          H  
ATOM   2167 1HG  ARG A 143     -49.072  -9.105  32.679  1.00 43.110          H  
ATOM   2168 2HG  ARG A 143     -48.134  -8.442  33.997  1.00 43.110          H  
ATOM   2169 1HD  ARG A 143     -48.159 -11.401  33.371  1.00 43.110          H  
ATOM   2170 2HD  ARG A 143     -47.033 -10.263  32.615  1.00 43.110          H  
ATOM   2171  HE  ARG A 143     -46.675  -9.837  35.381  1.00 43.110          H  
ATOM   2172 1HH1 ARG A 143     -46.213 -12.780  33.240  1.00 43.110          H  
ATOM   2173 2HH1 ARG A 143     -45.007 -13.360  34.345  1.00 43.110          H  
ATOM   2174 1HH2 ARG A 143     -45.224 -10.646  36.576  1.00 43.110          H  
ATOM   2175 2HH2 ARG A 143     -44.412 -12.196  36.217  1.00 43.110          H  
ATOM   2176  N   CYS A 144     -50.887 -12.214  33.613  1.00 26.270          N  
ATOM   2177  CA  CYS A 144     -50.734 -13.429  32.850  1.00 26.480          C  
ATOM   2178  C   CYS A 144     -52.008 -13.814  32.130  1.00 26.490          C  
ATOM   2179  O   CYS A 144     -51.943 -14.323  31.018  1.00 26.690          O  
ATOM   2180  CB  CYS A 144     -50.298 -14.570  33.751  1.00 36.990          C  
ATOM   2181  SG  CYS A 144     -48.613 -14.389  34.363  1.00 36.990          S  
ATOM   2182  H   CYS A 144     -50.830 -12.248  34.625  1.00 31.520          H  
ATOM   2183  HA  CYS A 144     -49.952 -13.267  32.106  1.00 31.780          H  
ATOM   2184 1HB  CYS A 144     -50.976 -14.628  34.606  1.00 44.390          H  
ATOM   2185 2HB  CYS A 144     -50.370 -15.510  33.206  1.00 44.390          H  
ATOM   2186  HG  CYS A 144     -48.008 -14.424  33.149  1.00 44.390          H  
ATOM   2187  N   ASP A 145     -53.169 -13.574  32.736  1.00 26.360          N  
ATOM   2188  CA  ASP A 145     -54.417 -13.970  32.106  1.00 26.460          C  
ATOM   2189  C   ASP A 145     -54.739 -13.092  30.907  1.00 26.570          C  
ATOM   2190  O   ASP A 145     -55.180 -13.598  29.863  1.00 26.320          O  
ATOM   2191  CB  ASP A 145     -55.568 -13.885  33.109  1.00 37.000          C  
ATOM   2192  CG  ASP A 145     -55.539 -14.968  34.202  1.00 37.000          C  
ATOM   2193  OD1 ASP A 145     -54.855 -15.957  34.054  1.00 37.000          O  
ATOM   2194  OD2 ASP A 145     -56.217 -14.782  35.184  1.00 37.000          O  
ATOM   2195  H   ASP A 145     -53.183 -13.156  33.665  1.00 31.630          H  
ATOM   2196  HA  ASP A 145     -54.323 -15.001  31.770  1.00 31.750          H  
ATOM   2197 1HB  ASP A 145     -55.537 -12.914  33.599  1.00 44.400          H  
ATOM   2198 2HB  ASP A 145     -56.518 -13.950  32.579  1.00 44.400          H  
ATOM   2199  N   ALA A 146     -54.528 -11.775  31.028  1.00 27.070          N  
ATOM   2200  CA  ALA A 146     -54.814 -10.897  29.908  1.00 27.380          C  
ATOM   2201  C   ALA A 146     -53.899 -11.228  28.743  1.00 27.440          C  
ATOM   2202  O   ALA A 146     -54.363 -11.313  27.593  1.00 27.400          O  
ATOM   2203  CB  ALA A 146     -54.647  -9.451  30.317  1.00 38.210          C  
ATOM   2204  H   ALA A 146     -54.194 -11.366  31.907  1.00 32.480          H  
ATOM   2205  HA  ALA A 146     -55.841 -11.067  29.595  1.00 32.860          H  
ATOM   2206 1HB  ALA A 146     -54.877  -8.804  29.473  1.00 45.850          H  
ATOM   2207 2HB  ALA A 146     -55.321  -9.228  31.144  1.00 45.850          H  
ATOM   2208 3HB  ALA A 146     -53.616  -9.284  30.637  1.00 45.850          H  
ATOM   2209  N   LEU A 147     -52.613 -11.475  29.048  1.00 27.540          N  
ATOM   2210  CA  LEU A 147     -51.627 -11.825  28.044  1.00 27.760          C  
ATOM   2211  C   LEU A 147     -51.856 -13.214  27.473  1.00 28.190          C  
ATOM   2212  O   LEU A 147     -51.706 -13.414  26.269  1.00 28.190          O  
ATOM   2213  CB  LEU A 147     -50.235 -11.719  28.647  1.00 38.780          C  
ATOM   2214  CG  LEU A 147     -49.746 -10.294  28.964  1.00 38.780          C  
ATOM   2215  CD1 LEU A 147     -48.518 -10.385  29.801  1.00 38.780          C  
ATOM   2216  CD2 LEU A 147     -49.407  -9.550  27.662  1.00 38.780          C  
ATOM   2217  H   LEU A 147     -52.293 -11.375  30.019  1.00 33.050          H  
ATOM   2218  HA  LEU A 147     -51.720 -11.120  27.230  1.00 33.310          H  
ATOM   2219 1HB  LEU A 147     -50.229 -12.290  29.576  1.00 46.530          H  
ATOM   2220 2HB  LEU A 147     -49.534 -12.167  27.960  1.00 46.530          H  
ATOM   2221  HG  LEU A 147     -50.515  -9.758  29.524  1.00 46.530          H  
ATOM   2222 1HD1 LEU A 147     -48.171  -9.387  30.037  1.00 46.530          H  
ATOM   2223 2HD1 LEU A 147     -48.746 -10.921  30.721  1.00 46.530          H  
ATOM   2224 3HD1 LEU A 147     -47.777 -10.909  29.254  1.00 46.530          H  
ATOM   2225 1HD2 LEU A 147     -49.048  -8.553  27.904  1.00 46.530          H  
ATOM   2226 2HD2 LEU A 147     -48.631 -10.099  27.124  1.00 46.530          H  
ATOM   2227 3HD2 LEU A 147     -50.283  -9.461  27.030  1.00 46.530          H  
ATOM   2228  N   ASP A 148     -52.269 -14.165  28.302  1.00 28.650          N  
ATOM   2229  CA  ASP A 148     -52.522 -15.491  27.782  1.00 29.210          C  
ATOM   2230  C   ASP A 148     -53.529 -15.361  26.664  1.00 29.720          C  
ATOM   2231  O   ASP A 148     -53.354 -15.933  25.595  1.00 29.740          O  
ATOM   2232  CB  ASP A 148     -53.041 -16.416  28.889  1.00 40.670          C  
ATOM   2233  CG  ASP A 148     -53.270 -17.855  28.462  1.00 40.670          C  
ATOM   2234  OD1 ASP A 148     -52.325 -18.521  28.067  1.00 40.670          O  
ATOM   2235  OD2 ASP A 148     -54.402 -18.298  28.571  1.00 40.670          O  
ATOM   2236  H   ASP A 148     -52.364 -14.007  29.300  1.00 34.380          H  
ATOM   2237  HA  ASP A 148     -51.599 -15.892  27.378  1.00 35.050          H  
ATOM   2238 1HB  ASP A 148     -52.332 -16.412  29.715  1.00 48.800          H  
ATOM   2239 2HB  ASP A 148     -53.975 -16.008  29.277  1.00 48.800          H  
ATOM   2240  N   GLY A 149     -54.578 -14.576  26.880  1.00 30.210          N  
ATOM   2241  CA  GLY A 149     -55.522 -14.369  25.808  1.00 30.790          C  
ATOM   2242  C   GLY A 149     -54.889 -13.661  24.593  1.00 30.490          C  
ATOM   2243  O   GLY A 149     -54.802 -14.231  23.500  1.00 30.310          O  
ATOM   2244  H   GLY A 149     -54.723 -14.155  27.804  1.00 36.250          H  
ATOM   2245 1HA  GLY A 149     -55.939 -15.328  25.503  1.00 36.950          H  
ATOM   2246 2HA  GLY A 149     -56.349 -13.768  26.183  1.00 36.950          H  
ATOM   2247  N   ASP A 150     -54.412 -12.426  24.788  1.00 30.520          N  
ATOM   2248  CA  ASP A 150     -53.944 -11.664  23.632  1.00 30.390          C  
ATOM   2249  C   ASP A 150     -52.558 -12.013  23.089  1.00 29.830          C  
ATOM   2250  O   ASP A 150     -52.390 -12.055  21.875  1.00 29.790          O  
ATOM   2251  CB  ASP A 150     -54.005 -10.155  23.925  1.00 42.600          C  
ATOM   2252  CG  ASP A 150     -55.479  -9.598  24.070  1.00 42.600          C  
ATOM   2253  OD1 ASP A 150     -56.404 -10.319  23.773  1.00 42.600          O  
ATOM   2254  OD2 ASP A 150     -55.650  -8.442  24.472  1.00 42.600          O  
ATOM   2255  H   ASP A 150     -54.443 -12.009  25.723  1.00 36.620          H  
ATOM   2256  HA  ASP A 150     -54.652 -11.854  22.827  1.00 36.470          H  
ATOM   2257 1HB  ASP A 150     -53.475  -9.959  24.860  1.00 51.120          H  
ATOM   2258 2HB  ASP A 150     -53.491  -9.608  23.139  1.00 51.120          H  
ATOM   2259  N   ALA A 151     -51.549 -12.229  23.937  1.00 29.460          N  
ATOM   2260  CA  ALA A 151     -50.204 -12.498  23.435  1.00 28.950          C  
ATOM   2261  C   ALA A 151     -50.192 -13.806  22.675  1.00 28.350          C  
ATOM   2262  O   ALA A 151     -49.630 -13.893  21.578  1.00 27.980          O  
ATOM   2263  CB  ALA A 151     -49.187 -12.539  24.573  1.00 40.730          C  
ATOM   2264  H   ALA A 151     -51.712 -12.257  24.932  1.00 35.350          H  
ATOM   2265  HA  ALA A 151     -49.931 -11.703  22.748  1.00 34.740          H  
ATOM   2266 1HB  ALA A 151     -48.187 -12.723  24.168  1.00 48.880          H  
ATOM   2267 2HB  ALA A 151     -49.189 -11.592  25.103  1.00 48.880          H  
ATOM   2268 3HB  ALA A 151     -49.432 -13.338  25.268  1.00 48.880          H  
ATOM   2269  N   VAL A 152     -50.886 -14.808  23.217  1.00 28.330          N  
ATOM   2270  CA  VAL A 152     -50.905 -16.101  22.544  1.00 27.850          C  
ATOM   2271  C   VAL A 152     -51.588 -15.963  21.211  1.00 27.740          C  
ATOM   2272  O   VAL A 152     -51.126 -16.534  20.223  1.00 27.770          O  
ATOM   2273  CB  VAL A 152     -51.611 -17.200  23.348  1.00 39.180          C  
ATOM   2274  CG1 VAL A 152     -51.756 -18.494  22.509  1.00 39.180          C  
ATOM   2275  CG2 VAL A 152     -50.818 -17.471  24.600  1.00 39.180          C  
ATOM   2276  H   VAL A 152     -51.330 -14.645  24.130  1.00 34.000          H  
ATOM   2277  HA  VAL A 152     -49.875 -16.415  22.380  1.00 33.420          H  
ATOM   2278  HB  VAL A 152     -52.608 -16.867  23.591  1.00 47.020          H  
ATOM   2279 1HG1 VAL A 152     -52.270 -19.242  23.101  1.00 47.020          H  
ATOM   2280 2HG1 VAL A 152     -52.337 -18.308  21.612  1.00 47.020          H  
ATOM   2281 3HG1 VAL A 152     -50.769 -18.863  22.231  1.00 47.020          H  
ATOM   2282 1HG2 VAL A 152     -51.324 -18.227  25.196  1.00 47.020          H  
ATOM   2283 2HG2 VAL A 152     -49.818 -17.814  24.336  1.00 47.020          H  
ATOM   2284 3HG2 VAL A 152     -50.749 -16.551  25.171  1.00 47.020          H  
ATOM   2285  N   VAL A 153     -52.718 -15.256  21.159  1.00 27.710          N  
ATOM   2286  CA  VAL A 153     -53.357 -15.130  19.879  1.00 27.490          C  
ATOM   2287  C   VAL A 153     -52.527 -14.341  18.878  1.00 27.250          C  
ATOM   2288  O   VAL A 153     -52.385 -14.763  17.732  1.00 27.080          O  
ATOM   2289  CB  VAL A 153     -54.755 -14.554  19.977  1.00 38.570          C  
ATOM   2290  CG1 VAL A 153     -55.245 -14.292  18.591  1.00 38.570          C  
ATOM   2291  CG2 VAL A 153     -55.643 -15.584  20.638  1.00 38.570          C  
ATOM   2292  H   VAL A 153     -53.134 -14.818  21.990  1.00 33.250          H  
ATOM   2293  HA  VAL A 153     -53.488 -16.133  19.506  1.00 32.990          H  
ATOM   2294  HB  VAL A 153     -54.755 -13.626  20.553  1.00 46.290          H  
ATOM   2295 1HG1 VAL A 153     -56.235 -13.944  18.594  1.00 46.290          H  
ATOM   2296 2HG1 VAL A 153     -54.635 -13.567  18.062  1.00 46.290          H  
ATOM   2297 3HG1 VAL A 153     -55.204 -15.227  18.105  1.00 46.290          H  
ATOM   2298 1HG2 VAL A 153     -56.634 -15.207  20.703  1.00 46.290          H  
ATOM   2299 2HG2 VAL A 153     -55.643 -16.500  20.047  1.00 46.290          H  
ATOM   2300 3HG2 VAL A 153     -55.275 -15.800  21.637  1.00 46.290          H  
ATOM   2301  N   LEU A 154     -51.935 -13.232  19.278  1.00 27.340          N  
ATOM   2302  CA  LEU A 154     -51.186 -12.451  18.309  1.00 27.210          C  
ATOM   2303  C   LEU A 154     -50.092 -13.260  17.672  1.00 26.600          C  
ATOM   2304  O   LEU A 154     -49.924 -13.241  16.456  1.00 26.560          O  
ATOM   2305  CB  LEU A 154     -50.536 -11.272  19.024  1.00 38.150          C  
ATOM   2306  CG  LEU A 154     -51.465 -10.218  19.488  1.00 38.150          C  
ATOM   2307  CD1 LEU A 154     -50.771  -9.309  20.448  1.00 38.150          C  
ATOM   2308  CD2 LEU A 154     -51.977  -9.436  18.277  1.00 38.150          C  
ATOM   2309  H   LEU A 154     -52.039 -12.902  20.243  1.00 32.810          H  
ATOM   2310  HA  LEU A 154     -51.865 -12.128  17.527  1.00 32.650          H  
ATOM   2311 1HB  LEU A 154     -50.001 -11.655  19.897  1.00 45.780          H  
ATOM   2312 2HB  LEU A 154     -49.818 -10.815  18.357  1.00 45.780          H  
ATOM   2313  HG  LEU A 154     -52.254 -10.659  19.986  1.00 45.780          H  
ATOM   2314 1HD1 LEU A 154     -51.464  -8.553  20.800  1.00 45.780          H  
ATOM   2315 2HD1 LEU A 154     -50.419  -9.882  21.299  1.00 45.780          H  
ATOM   2316 3HD1 LEU A 154     -49.955  -8.854  19.968  1.00 45.780          H  
ATOM   2317 1HD2 LEU A 154     -52.638  -8.670  18.609  1.00 45.780          H  
ATOM   2318 2HD2 LEU A 154     -51.153  -8.988  17.756  1.00 45.780          H  
ATOM   2319 3HD2 LEU A 154     -52.510 -10.081  17.596  1.00 45.780          H  
ATOM   2320  N   LEU A 155     -49.449 -14.100  18.455  1.00 26.210          N  
ATOM   2321  CA  LEU A 155     -48.339 -14.886  17.978  1.00 25.700          C  
ATOM   2322  C   LEU A 155     -48.743 -16.167  17.233  1.00 25.870          C  
ATOM   2323  O   LEU A 155     -47.866 -16.956  16.861  1.00 25.890          O  
ATOM   2324  CB  LEU A 155     -47.458 -15.205  19.180  1.00 36.180          C  
ATOM   2325  CG  LEU A 155     -46.842 -13.973  19.923  1.00 36.180          C  
ATOM   2326  CD1 LEU A 155     -46.103 -14.475  21.160  1.00 36.180          C  
ATOM   2327  CD2 LEU A 155     -45.925 -13.184  19.005  1.00 36.180          C  
ATOM   2328  H   LEU A 155     -49.658 -14.106  19.462  1.00 31.450          H  
ATOM   2329  HA  LEU A 155     -47.780 -14.293  17.272  1.00 30.840          H  
ATOM   2330 1HB  LEU A 155     -48.072 -15.747  19.905  1.00 43.420          H  
ATOM   2331 2HB  LEU A 155     -46.640 -15.836  18.857  1.00 43.420          H  
ATOM   2332  HG  LEU A 155     -47.638 -13.317  20.259  1.00 43.420          H  
ATOM   2333 1HD1 LEU A 155     -45.693 -13.627  21.706  1.00 43.420          H  
ATOM   2334 2HD1 LEU A 155     -46.797 -15.013  21.809  1.00 43.420          H  
ATOM   2335 3HD1 LEU A 155     -45.295 -15.142  20.862  1.00 43.420          H  
ATOM   2336 1HD2 LEU A 155     -45.529 -12.339  19.554  1.00 43.420          H  
ATOM   2337 2HD2 LEU A 155     -45.113 -13.822  18.663  1.00 43.420          H  
ATOM   2338 3HD2 LEU A 155     -46.463 -12.812  18.159  1.00 43.420          H  
ATOM   2339  N   ARG A 156     -50.055 -16.392  17.034  1.00 26.080          N  
ATOM   2340  CA  ARG A 156     -50.537 -17.536  16.270  1.00 26.330          C  
ATOM   2341  C   ARG A 156     -51.333 -16.985  15.102  1.00 26.470          C  
ATOM   2342  O   ARG A 156     -51.641 -17.699  14.146  1.00 26.580          O  
ATOM   2343  CB  ARG A 156     -51.427 -18.479  17.079  1.00 36.760          C  
ATOM   2344  CG  ARG A 156     -52.846 -18.021  17.327  1.00 36.760          C  
ATOM   2345  CD  ARG A 156     -53.541 -18.862  18.334  1.00 36.760          C  
ATOM   2346  NE  ARG A 156     -53.750 -20.217  17.865  1.00 36.760          N  
ATOM   2347  CZ  ARG A 156     -54.803 -20.639  17.127  1.00 36.760          C  
ATOM   2348  NH1 ARG A 156     -55.780 -19.812  16.768  1.00 36.760          N  
ATOM   2349  NH2 ARG A 156     -54.864 -21.912  16.758  1.00 36.760          N  
ATOM   2350  H   ARG A 156     -50.749 -15.728  17.379  1.00 31.300          H  
ATOM   2351  HA  ARG A 156     -49.691 -18.090  15.885  1.00 31.600          H  
ATOM   2352 1HB  ARG A 156     -51.496 -19.418  16.560  1.00 44.110          H  
ATOM   2353 2HB  ARG A 156     -50.971 -18.664  18.053  1.00 44.110          H  
ATOM   2354 1HG  ARG A 156     -52.835 -17.042  17.663  1.00 44.110          H  
ATOM   2355 2HG  ARG A 156     -53.415 -18.068  16.400  1.00 44.110          H  
ATOM   2356 1HD  ARG A 156     -52.933 -18.904  19.237  1.00 44.110          H  
ATOM   2357 2HD  ARG A 156     -54.505 -18.419  18.576  1.00 44.110          H  
ATOM   2358  HE  ARG A 156     -53.047 -20.904  18.110  1.00 44.110          H  
ATOM   2359 1HH1 ARG A 156     -55.793 -18.814  17.040  1.00 44.110          H  
ATOM   2360 2HH1 ARG A 156     -56.553 -20.160  16.223  1.00 44.110          H  
ATOM   2361 1HH2 ARG A 156     -54.135 -22.558  17.028  1.00 44.110          H  
ATOM   2362 2HH2 ARG A 156     -55.644 -22.242  16.209  1.00 44.110          H  
ATOM   2363  N   ALA A 157     -51.718 -15.715  15.228  1.00 26.560          N  
ATOM   2364  CA  ALA A 157     -52.545 -15.020  14.263  1.00 26.800          C  
ATOM   2365  C   ALA A 157     -51.935 -14.937  12.892  1.00 26.640          C  
ATOM   2366  O   ALA A 157     -50.767 -14.565  12.720  1.00 26.890          O  
ATOM   2367  CB  ALA A 157     -52.819 -13.620  14.762  1.00 37.420          C  
ATOM   2368  H   ALA A 157     -51.466 -15.207  16.078  1.00 31.870          H  
ATOM   2369  HA  ALA A 157     -53.466 -15.568  14.157  1.00 32.160          H  
ATOM   2370 1HB  ALA A 157     -53.448 -13.120  14.072  1.00 44.910          H  
ATOM   2371 2HB  ALA A 157     -53.306 -13.656  15.725  1.00 44.910          H  
ATOM   2372 3HB  ALA A 157     -51.887 -13.076  14.858  1.00 44.910          H  
ATOM   2373  N   ARG A 158     -52.784 -15.171  11.899  1.00 26.320          N  
ATOM   2374  CA  ARG A 158     -52.362 -15.136  10.516  1.00 26.200          C  
ATOM   2375  C   ARG A 158     -51.894 -13.758  10.066  1.00 26.210          C  
ATOM   2376  O   ARG A 158     -50.943 -13.640   9.284  1.00 26.160          O  
ATOM   2377  CB  ARG A 158     -53.497 -15.622   9.656  1.00 36.730          C  
ATOM   2378  CG  ARG A 158     -53.790 -17.099   9.786  1.00 36.730          C  
ATOM   2379  CD  ARG A 158     -54.905 -17.518   8.903  1.00 36.730          C  
ATOM   2380  NE  ARG A 158     -55.209 -18.942   9.054  1.00 36.730          N  
ATOM   2381  CZ  ARG A 158     -56.083 -19.475   9.947  1.00 36.730          C  
ATOM   2382  NH1 ARG A 158     -56.743 -18.707  10.797  1.00 36.730          N  
ATOM   2383  NH2 ARG A 158     -56.273 -20.785   9.964  1.00 36.730          N  
ATOM   2384  H   ARG A 158     -53.753 -15.428  12.121  1.00 31.580          H  
ATOM   2385  HA  ARG A 158     -51.529 -15.830  10.405  1.00 31.440          H  
ATOM   2386 1HB  ARG A 158     -54.395 -15.123   9.985  1.00 44.070          H  
ATOM   2387 2HB  ARG A 158     -53.324 -15.377   8.610  1.00 44.070          H  
ATOM   2388 1HG  ARG A 158     -52.901 -17.669   9.518  1.00 44.070          H  
ATOM   2389 2HG  ARG A 158     -54.060 -17.320  10.820  1.00 44.070          H  
ATOM   2390 1HD  ARG A 158     -55.799 -16.939   9.128  1.00 44.070          H  
ATOM   2391 2HD  ARG A 158     -54.623 -17.344   7.865  1.00 44.070          H  
ATOM   2392  HE  ARG A 158     -54.732 -19.582   8.431  1.00 44.070          H  
ATOM   2393 1HH1 ARG A 158     -56.598 -17.706  10.802  1.00 44.070          H  
ATOM   2394 2HH1 ARG A 158     -57.389 -19.119  11.455  1.00 44.070          H  
ATOM   2395 1HH2 ARG A 158     -55.771 -21.377   9.316  1.00 44.070          H  
ATOM   2396 2HH2 ARG A 158     -56.919 -21.197  10.622  1.00 44.070          H  
ATOM   2397  N   ASP A 159     -52.538 -12.705  10.558  1.00 26.380          N  
ATOM   2398  CA  ASP A 159     -52.152 -11.376  10.133  1.00 26.550          C  
ATOM   2399  C   ASP A 159     -50.773 -11.048  10.688  1.00 26.430          C  
ATOM   2400  O   ASP A 159     -49.922 -10.533   9.964  1.00 26.520          O  
ATOM   2401  CB  ASP A 159     -53.169 -10.330  10.586  1.00 37.100          C  
ATOM   2402  CG  ASP A 159     -52.976  -9.002   9.911  1.00 37.100          C  
ATOM   2403  OD1 ASP A 159     -53.044  -8.992   8.696  1.00 37.100          O  
ATOM   2404  OD2 ASP A 159     -52.808  -8.004  10.565  1.00 37.100          O  
ATOM   2405  H   ASP A 159     -53.315 -12.828  11.186  1.00 31.660          H  
ATOM   2406  HA  ASP A 159     -52.101 -11.359   9.045  1.00 31.860          H  
ATOM   2407 1HB  ASP A 159     -54.166 -10.661  10.378  1.00 44.520          H  
ATOM   2408 2HB  ASP A 159     -53.090 -10.199  11.652  1.00 44.520          H  
ATOM   2409  N   LEU A 160     -50.507 -11.386  11.952  1.00 26.340          N  
ATOM   2410  CA  LEU A 160     -49.200 -11.061  12.474  1.00 26.350          C  
ATOM   2411  C   LEU A 160     -48.128 -11.797  11.694  1.00 26.250          C  
ATOM   2412  O   LEU A 160     -47.071 -11.233  11.425  1.00 26.540          O  
ATOM   2413  CB  LEU A 160     -49.046 -11.359  13.961  1.00 36.890          C  
ATOM   2414  CG  LEU A 160     -47.645 -10.952  14.562  1.00 36.890          C  
ATOM   2415  CD1 LEU A 160     -47.377  -9.445  14.433  1.00 36.890          C  
ATOM   2416  CD2 LEU A 160     -47.567 -11.377  15.968  1.00 36.890          C  
ATOM   2417  H   LEU A 160     -51.199 -11.815  12.548  1.00 31.610          H  
ATOM   2418  HA  LEU A 160     -49.059 -10.001  12.331  1.00 31.620          H  
ATOM   2419 1HB  LEU A 160     -49.823 -10.834  14.516  1.00 44.260          H  
ATOM   2420 2HB  LEU A 160     -49.184 -12.437  14.116  1.00 44.260          H  
ATOM   2421  HG  LEU A 160     -46.904 -11.443  14.027  1.00 44.260          H  
ATOM   2422 1HD1 LEU A 160     -46.397  -9.222  14.853  1.00 44.260          H  
ATOM   2423 2HD1 LEU A 160     -47.382  -9.136  13.404  1.00 44.260          H  
ATOM   2424 3HD1 LEU A 160     -48.135  -8.906  14.972  1.00 44.260          H  
ATOM   2425 1HD2 LEU A 160     -46.583 -11.132  16.363  1.00 44.260          H  
ATOM   2426 2HD2 LEU A 160     -48.337 -10.878  16.547  1.00 44.260          H  
ATOM   2427 3HD2 LEU A 160     -47.708 -12.439  16.001  1.00 44.260          H  
ATOM   2428  N   PHE A 161     -48.381 -13.053  11.300  1.00 25.950          N  
ATOM   2429  CA  PHE A 161     -47.366 -13.779  10.536  1.00 25.940          C  
ATOM   2430  C   PHE A 161     -46.962 -12.949   9.315  1.00 25.800          C  
ATOM   2431  O   PHE A 161     -45.764 -12.688   9.104  1.00 25.670          O  
ATOM   2432  CB  PHE A 161     -47.897 -15.130  10.064  1.00 36.320          C  
ATOM   2433  CG  PHE A 161     -48.215 -16.127  11.154  1.00 36.320          C  
ATOM   2434  CD1 PHE A 161     -47.820 -15.958  12.487  1.00 36.320          C  
ATOM   2435  CD2 PHE A 161     -48.919 -17.268  10.827  1.00 36.320          C  
ATOM   2436  CE1 PHE A 161     -48.128 -16.901  13.419  1.00 36.320          C  
ATOM   2437  CE2 PHE A 161     -49.214 -18.201  11.765  1.00 36.320          C  
ATOM   2438  CZ  PHE A 161     -48.818 -18.028  13.052  1.00 36.320          C  
ATOM   2439  H   PHE A 161     -49.255 -13.517  11.585  1.00 31.140          H  
ATOM   2440  HA  PHE A 161     -46.482 -13.943  11.124  1.00 31.130          H  
ATOM   2441 1HB  PHE A 161     -48.799 -14.978   9.478  1.00 43.580          H  
ATOM   2442 2HB  PHE A 161     -47.160 -15.589   9.407  1.00 43.580          H  
ATOM   2443  HD1 PHE A 161     -47.275 -15.082  12.801  1.00 43.580          H  
ATOM   2444  HD2 PHE A 161     -49.234 -17.423   9.798  1.00 43.580          H  
ATOM   2445  HE1 PHE A 161     -47.819 -16.760  14.450  1.00 43.580          H  
ATOM   2446  HE2 PHE A 161     -49.769 -19.096  11.488  1.00 43.580          H  
ATOM   2447  HZ  PHE A 161     -49.061 -18.789  13.783  1.00 43.580          H  
ATOM   2448  N   ASN A 162     -47.981 -12.432   8.601  1.00 26.010          N  
ATOM   2449  CA  ASN A 162     -47.824 -11.607   7.397  1.00 25.980          C  
ATOM   2450  C   ASN A 162     -47.155 -10.252   7.666  1.00 25.470          C  
ATOM   2451  O   ASN A 162     -46.483  -9.697   6.793  1.00 25.570          O  
ATOM   2452  CB  ASN A 162     -49.173 -11.411   6.740  1.00 36.380          C  
ATOM   2453  CG  ASN A 162     -49.639 -12.640   6.030  1.00 36.380          C  
ATOM   2454  OD1 ASN A 162     -49.191 -12.916   4.910  1.00 36.380          O  
ATOM   2455  ND2 ASN A 162     -50.511 -13.397   6.644  1.00 36.380          N  
ATOM   2456  H   ASN A 162     -48.932 -12.704   8.886  1.00 31.210          H  
ATOM   2457  HA  ASN A 162     -47.182 -12.147   6.703  1.00 31.180          H  
ATOM   2458 1HB  ASN A 162     -49.909 -11.142   7.495  1.00 43.660          H  
ATOM   2459 2HB  ASN A 162     -49.116 -10.589   6.031  1.00 43.660          H  
ATOM   2460 1HD2 ASN A 162     -50.838 -14.235   6.208  1.00 43.660          H  
ATOM   2461 2HD2 ASN A 162     -50.845 -13.162   7.573  1.00 43.660          H  
ATOM   2462  N   LEU A 163     -47.287  -9.754   8.890  1.00 25.020          N  
ATOM   2463  CA  LEU A 163     -46.701  -8.492   9.325  1.00 24.590          C  
ATOM   2464  C   LEU A 163     -45.275  -8.654   9.860  1.00 24.040          C  
ATOM   2465  O   LEU A 163     -44.717  -7.688  10.386  1.00 23.770          O  
ATOM   2466  CB  LEU A 163     -47.566  -7.843  10.414  1.00 34.600          C  
ATOM   2467  CG  LEU A 163     -49.006  -7.393  10.022  1.00 34.600          C  
ATOM   2468  CD1 LEU A 163     -49.742  -6.951  11.286  1.00 34.600          C  
ATOM   2469  CD2 LEU A 163     -48.951  -6.244   9.016  1.00 34.600          C  
ATOM   2470  H   LEU A 163     -47.907 -10.237   9.549  1.00 30.020          H  
ATOM   2471  HA  LEU A 163     -46.647  -7.832   8.465  1.00 29.510          H  
ATOM   2472 1HB  LEU A 163     -47.659  -8.556  11.207  1.00 41.520          H  
ATOM   2473 2HB  LEU A 163     -47.040  -6.972  10.801  1.00 41.520          H  
ATOM   2474  HG  LEU A 163     -49.548  -8.215   9.582  1.00 41.520          H  
ATOM   2475 1HD1 LEU A 163     -50.757  -6.644  11.020  1.00 41.520          H  
ATOM   2476 2HD1 LEU A 163     -49.797  -7.777  11.986  1.00 41.520          H  
ATOM   2477 3HD1 LEU A 163     -49.217  -6.118  11.744  1.00 41.520          H  
ATOM   2478 1HD2 LEU A 163     -49.957  -5.943   8.775  1.00 41.520          H  
ATOM   2479 2HD2 LEU A 163     -48.418  -5.401   9.454  1.00 41.520          H  
ATOM   2480 3HD2 LEU A 163     -48.450  -6.559   8.109  1.00 41.520          H  
ATOM   2481  N   SER A 164     -44.675  -9.844   9.676  1.00 23.980          N  
ATOM   2482  CA  SER A 164     -43.320 -10.177  10.126  1.00 23.590          C  
ATOM   2483  C   SER A 164     -43.268 -10.414  11.629  1.00 23.210          C  
ATOM   2484  O   SER A 164     -42.578  -9.721  12.392  1.00 23.460          O  
ATOM   2485  CB  SER A 164     -42.328  -9.098   9.720  1.00 33.180          C  
ATOM   2486  OG  SER A 164     -41.018  -9.595   9.721  1.00 33.180          O  
ATOM   2487  H   SER A 164     -45.209 -10.606   9.248  1.00 28.780          H  
ATOM   2488  HA  SER A 164     -43.027 -11.103   9.632  1.00 28.310          H  
ATOM   2489 1HB  SER A 164     -42.582  -8.720   8.729  1.00 39.820          H  
ATOM   2490 2HB  SER A 164     -42.382  -8.265  10.414  1.00 39.820          H  
ATOM   2491  HG  SER A 164     -40.462  -8.866   9.442  1.00 39.820          H  
ATOM   2492  N   ALA A 165     -43.944 -11.506  12.012  1.00 22.720          N  
ATOM   2493  CA  ALA A 165     -44.155 -11.933  13.399  1.00 22.420          C  
ATOM   2494  C   ALA A 165     -42.924 -12.152  14.276  1.00 22.190          C  
ATOM   2495  O   ALA A 165     -43.095 -12.140  15.492  1.00 22.260          O  
ATOM   2496  CB  ALA A 165     -44.945 -13.232  13.435  1.00 31.510          C  
ATOM   2497  H   ALA A 165     -44.430 -12.002  11.249  1.00 27.260          H  
ATOM   2498  HA  ALA A 165     -44.735 -11.147  13.874  1.00 26.900          H  
ATOM   2499 1HB  ALA A 165     -45.159 -13.494  14.471  1.00 37.810          H  
ATOM   2500 2HB  ALA A 165     -45.855 -13.084  12.925  1.00 37.810          H  
ATOM   2501 3HB  ALA A 165     -44.386 -14.032  12.967  1.00 37.810          H  
ATOM   2502  N   PRO A 166     -41.716 -12.503  13.793  1.00 22.030          N  
ATOM   2503  CA  PRO A 166     -40.573 -12.636  14.670  1.00 21.940          C  
ATOM   2504  C   PRO A 166     -40.265 -11.334  15.439  1.00 22.230          C  
ATOM   2505  O   PRO A 166     -39.691 -11.408  16.521  1.00 22.240          O  
ATOM   2506  CB  PRO A 166     -39.447 -13.005  13.698  1.00 32.910          C  
ATOM   2507  CG  PRO A 166     -40.150 -13.664  12.514  1.00 32.910          C  
ATOM   2508  CD  PRO A 166     -41.456 -12.918  12.386  1.00 32.910          C  
ATOM   2509  HA  PRO A 166     -40.760 -13.445  15.384  1.00 26.330          H  
ATOM   2510 1HB  PRO A 166     -38.894 -12.094  13.413  1.00 39.490          H  
ATOM   2511 2HB  PRO A 166     -38.727 -13.670  14.199  1.00 39.490          H  
ATOM   2512 1HG  PRO A 166     -39.533 -13.550  11.610  1.00 39.490          H  
ATOM   2513 2HG  PRO A 166     -40.274 -14.735  12.671  1.00 39.490          H  
ATOM   2514 1HD  PRO A 166     -41.251 -12.062  11.744  1.00 39.490          H  
ATOM   2515 2HD  PRO A 166     -42.240 -13.577  11.993  1.00 39.490          H  
ATOM   2516  N   LEU A 167     -40.689 -10.164  14.904  1.00 22.610          N  
ATOM   2517  CA  LEU A 167     -40.467  -8.855  15.525  1.00 23.080          C  
ATOM   2518  C   LEU A 167     -39.075  -8.763  16.150  1.00 23.400          C  
ATOM   2519  O   LEU A 167     -38.091  -9.227  15.570  1.00 23.530          O  
ATOM   2520  CB  LEU A 167     -41.539  -8.652  16.607  1.00 32.120          C  
ATOM   2521  CG  LEU A 167     -43.002  -8.789  16.148  1.00 32.120          C  
ATOM   2522  CD1 LEU A 167     -43.897  -8.701  17.334  1.00 32.120          C  
ATOM   2523  CD2 LEU A 167     -43.359  -7.720  15.134  1.00 32.120          C  
ATOM   2524  H   LEU A 167     -41.194 -10.144  14.013  1.00 27.130          H  
ATOM   2525  HA  LEU A 167     -40.544  -8.089  14.756  1.00 27.700          H  
ATOM   2526 1HB  LEU A 167     -41.365  -9.378  17.415  1.00 38.550          H  
ATOM   2527 2HB  LEU A 167     -41.450  -7.651  17.013  1.00 38.550          H  
ATOM   2528  HG  LEU A 167     -43.144  -9.745  15.705  1.00 38.550          H  
ATOM   2529 1HD1 LEU A 167     -44.898  -8.821  16.985  1.00 38.550          H  
ATOM   2530 2HD1 LEU A 167     -43.653  -9.493  18.045  1.00 38.550          H  
ATOM   2531 3HD1 LEU A 167     -43.792  -7.733  17.825  1.00 38.550          H  
ATOM   2532 1HD2 LEU A 167     -44.394  -7.849  14.833  1.00 38.550          H  
ATOM   2533 2HD2 LEU A 167     -43.232  -6.732  15.577  1.00 38.550          H  
ATOM   2534 3HD2 LEU A 167     -42.728  -7.807  14.252  1.00 38.550          H  
ATOM   2535  N   ALA A 168     -38.981  -8.141  17.332  1.00 23.640          N  
ATOM   2536  CA  ALA A 168     -37.748  -8.197  18.097  1.00 24.050          C  
ATOM   2537  C   ALA A 168     -37.788  -9.532  18.797  1.00 23.550          C  
ATOM   2538  O   ALA A 168     -38.848  -9.914  19.280  1.00 23.820          O  
ATOM   2539  CB  ALA A 168     -37.641  -7.041  19.077  1.00 33.510          C  
ATOM   2540  H   ALA A 168     -39.789  -7.695  17.729  1.00 28.370          H  
ATOM   2541  HA  ALA A 168     -36.896  -8.185  17.415  1.00 28.860          H  
ATOM   2542 1HB  ALA A 168     -36.720  -7.139  19.651  1.00 40.210          H  
ATOM   2543 2HB  ALA A 168     -37.632  -6.100  18.532  1.00 40.210          H  
ATOM   2544 3HB  ALA A 168     -38.487  -7.056  19.747  1.00 40.210          H  
ATOM   2545  N   ARG A 169     -36.668 -10.237  18.900  1.00 22.930          N  
ATOM   2546  CA  ARG A 169     -36.718 -11.554  19.525  1.00 22.550          C  
ATOM   2547  C   ARG A 169     -36.412 -11.561  21.040  1.00 22.680          C  
ATOM   2548  O   ARG A 169     -35.277 -11.280  21.423  1.00 22.690          O  
ATOM   2549  CB  ARG A 169     -35.719 -12.484  18.833  1.00 31.720          C  
ATOM   2550  CG  ARG A 169     -35.745 -13.895  19.354  1.00 31.720          C  
ATOM   2551  CD  ARG A 169     -34.905 -14.868  18.585  1.00 31.720          C  
ATOM   2552  NE  ARG A 169     -35.451 -15.159  17.242  1.00 31.720          N  
ATOM   2553  CZ  ARG A 169     -34.922 -16.055  16.355  1.00 31.720          C  
ATOM   2554  NH1 ARG A 169     -33.864 -16.766  16.641  1.00 31.720          N  
ATOM   2555  NH2 ARG A 169     -35.459 -16.239  15.166  1.00 31.720          N  
ATOM   2556  H   ARG A 169     -35.809  -9.881  18.505  1.00 27.520          H  
ATOM   2557  HA  ARG A 169     -37.704 -11.952  19.321  1.00 27.060          H  
ATOM   2558 1HB  ARG A 169     -35.931 -12.516  17.764  1.00 38.070          H  
ATOM   2559 2HB  ARG A 169     -34.709 -12.098  18.958  1.00 38.070          H  
ATOM   2560 1HG  ARG A 169     -35.458 -13.933  20.410  1.00 38.070          H  
ATOM   2561 2HG  ARG A 169     -36.763 -14.208  19.240  1.00 38.070          H  
ATOM   2562 1HD  ARG A 169     -33.903 -14.456  18.469  1.00 38.070          H  
ATOM   2563 2HD  ARG A 169     -34.853 -15.804  19.149  1.00 38.070          H  
ATOM   2564  HE  ARG A 169     -36.273 -14.645  16.951  1.00 38.070          H  
ATOM   2565 1HH1 ARG A 169     -33.401 -16.678  17.530  1.00 38.070          H  
ATOM   2566 2HH1 ARG A 169     -33.534 -17.432  15.919  1.00 38.070          H  
ATOM   2567 1HH2 ARG A 169     -36.277 -15.723  14.879  1.00 38.070          H  
ATOM   2568 2HH2 ARG A 169     -34.992 -16.914  14.521  1.00 38.070          H  
ATOM   2569  N   PRO A 170     -37.394 -11.865  21.926  1.00 22.840          N  
ATOM   2570  CA  PRO A 170     -37.268 -11.928  23.372  1.00 23.060          C  
ATOM   2571  C   PRO A 170     -36.664 -13.242  23.805  1.00 22.310          C  
ATOM   2572  O   PRO A 170     -36.766 -14.232  23.065  1.00 21.710          O  
ATOM   2573  CB  PRO A 170     -38.706 -11.845  23.847  1.00 34.590          C  
ATOM   2574  CG  PRO A 170     -39.480 -12.530  22.781  1.00 34.590          C  
ATOM   2575  CD  PRO A 170     -38.765 -12.198  21.471  1.00 34.590          C  
ATOM   2576  HA  PRO A 170     -36.671 -11.075  23.728  1.00 27.670          H  
ATOM   2577 1HB  PRO A 170     -38.813 -12.322  24.830  1.00 41.510          H  
ATOM   2578 2HB  PRO A 170     -38.983 -10.830  23.982  1.00 41.510          H  
ATOM   2579 1HG  PRO A 170     -39.569 -13.601  22.982  1.00 41.510          H  
ATOM   2580 2HG  PRO A 170     -40.486 -12.122  22.811  1.00 41.510          H  
ATOM   2581 1HD  PRO A 170     -38.763 -13.080  20.833  1.00 41.510          H  
ATOM   2582 2HD  PRO A 170     -39.258 -11.361  21.009  1.00 41.510          H  
ATOM   2583  N   VAL A 171     -36.207 -13.302  25.059  1.00 22.440          N  
ATOM   2584  CA  VAL A 171     -35.807 -14.579  25.644  1.00 21.860          C  
ATOM   2585  C   VAL A 171     -36.897 -15.647  25.478  1.00 21.590          C  
ATOM   2586  O   VAL A 171     -36.564 -16.813  25.299  1.00 21.160          O  
ATOM   2587  CB  VAL A 171     -35.384 -14.420  27.130  1.00 30.840          C  
ATOM   2588  CG1 VAL A 171     -36.550 -14.030  28.010  1.00 30.840          C  
ATOM   2589  CG2 VAL A 171     -34.783 -15.754  27.645  1.00 30.840          C  
ATOM   2590  H   VAL A 171     -36.114 -12.453  25.603  1.00 26.930          H  
ATOM   2591  HA  VAL A 171     -34.921 -14.917  25.109  1.00 26.230          H  
ATOM   2592  HB  VAL A 171     -34.643 -13.630  27.190  1.00 37.000          H  
ATOM   2593 1HG1 VAL A 171     -36.205 -13.912  29.036  1.00 37.000          H  
ATOM   2594 2HG1 VAL A 171     -36.977 -13.091  27.667  1.00 37.000          H  
ATOM   2595 3HG1 VAL A 171     -37.304 -14.796  27.985  1.00 37.000          H  
ATOM   2596 1HG2 VAL A 171     -34.458 -15.630  28.678  1.00 37.000          H  
ATOM   2597 2HG2 VAL A 171     -35.527 -16.515  27.607  1.00 37.000          H  
ATOM   2598 3HG2 VAL A 171     -33.937 -16.058  27.038  1.00 37.000          H  
ATOM   2599  N   GLY A 172     -38.186 -15.273  25.498  1.00 21.940          N  
ATOM   2600  CA  GLY A 172     -39.244 -16.261  25.328  1.00 21.580          C  
ATOM   2601  C   GLY A 172     -39.113 -17.047  24.038  1.00 20.990          C  
ATOM   2602  O   GLY A 172     -39.357 -18.253  24.029  1.00 20.620          O  
ATOM   2603  H   GLY A 172     -38.426 -14.308  25.693  1.00 26.330          H  
ATOM   2604 1HA  GLY A 172     -39.225 -16.959  26.153  1.00 25.900          H  
ATOM   2605 2HA  GLY A 172     -40.208 -15.761  25.354  1.00 25.900          H  
ATOM   2606  N   THR A 173     -38.690 -16.403  22.954  1.00 21.010          N  
ATOM   2607  CA  THR A 173     -38.517 -17.131  21.717  1.00 20.570          C  
ATOM   2608  C   THR A 173     -37.348 -18.047  21.872  1.00 19.950          C  
ATOM   2609  O   THR A 173     -37.427 -19.199  21.471  1.00 19.300          O  
ATOM   2610  CB  THR A 173     -38.330 -16.236  20.497  1.00 28.970          C  
ATOM   2611  OG1 THR A 173     -39.508 -15.461  20.285  1.00 28.970          O  
ATOM   2612  CG2 THR A 173     -38.020 -17.079  19.220  1.00 28.970          C  
ATOM   2613  H   THR A 173     -38.416 -15.425  23.001  1.00 25.210          H  
ATOM   2614  HA  THR A 173     -39.405 -17.740  21.545  1.00 24.680          H  
ATOM   2615  HB  THR A 173     -37.519 -15.571  20.715  1.00 34.770          H  
ATOM   2616  HG1 THR A 173     -39.699 -14.934  21.064  1.00 34.770          H  
ATOM   2617 1HG2 THR A 173     -37.885 -16.413  18.375  1.00 34.770          H  
ATOM   2618 2HG2 THR A 173     -37.109 -17.664  19.358  1.00 34.770          H  
ATOM   2619 3HG2 THR A 173     -38.853 -17.755  19.018  1.00 34.770          H  
ATOM   2620  N   SER A 174     -36.252 -17.548  22.453  1.00 20.220          N  
ATOM   2621  CA  SER A 174     -35.063 -18.377  22.609  1.00 19.790          C  
ATOM   2622  C   SER A 174     -35.396 -19.625  23.439  1.00 19.240          C  
ATOM   2623  O   SER A 174     -34.911 -20.722  23.138  1.00 18.810          O  
ATOM   2624  CB  SER A 174     -33.940 -17.588  23.258  1.00 27.880          C  
ATOM   2625  OG  SER A 174     -33.507 -16.539  22.427  1.00 27.880          O  
ATOM   2626  H   SER A 174     -36.249 -16.565  22.750  1.00 24.260          H  
ATOM   2627  HA  SER A 174     -34.730 -18.695  21.623  1.00 23.750          H  
ATOM   2628 1HB  SER A 174     -34.279 -17.190  24.212  1.00 33.450          H  
ATOM   2629 2HB  SER A 174     -33.111 -18.244  23.465  1.00 33.450          H  
ATOM   2630  HG  SER A 174     -32.771 -16.126  22.891  1.00 33.450          H  
ATOM   2631  N   LEU A 175     -36.220 -19.462  24.486  1.00 19.360          N  
ATOM   2632  CA  LEU A 175     -36.615 -20.586  25.327  1.00 19.020          C  
ATOM   2633  C   LEU A 175     -37.445 -21.590  24.556  1.00 18.490          C  
ATOM   2634  O   LEU A 175     -37.177 -22.800  24.594  1.00 18.100          O  
ATOM   2635  CB  LEU A 175     -37.491 -20.110  26.507  1.00 26.760          C  
ATOM   2636  CG  LEU A 175     -36.831 -19.283  27.621  1.00 26.760          C  
ATOM   2637  CD1 LEU A 175     -37.902 -18.697  28.491  1.00 26.760          C  
ATOM   2638  CD2 LEU A 175     -35.938 -20.140  28.480  1.00 26.760          C  
ATOM   2639  H   LEU A 175     -36.542 -18.520  24.705  1.00 23.230          H  
ATOM   2640  HA  LEU A 175     -35.727 -21.072  25.683  1.00 22.820          H  
ATOM   2641 1HB  LEU A 175     -38.291 -19.500  26.093  1.00 32.120          H  
ATOM   2642 2HB  LEU A 175     -37.945 -20.986  26.966  1.00 32.120          H  
ATOM   2643  HG  LEU A 175     -36.260 -18.501  27.172  1.00 32.120          H  
ATOM   2644 1HD1 LEU A 175     -37.444 -18.091  29.276  1.00 32.120          H  
ATOM   2645 2HD1 LEU A 175     -38.544 -18.084  27.898  1.00 32.120          H  
ATOM   2646 3HD1 LEU A 175     -38.484 -19.497  28.941  1.00 32.120          H  
ATOM   2647 1HD2 LEU A 175     -35.477 -19.534  29.261  1.00 32.120          H  
ATOM   2648 2HD2 LEU A 175     -36.513 -20.941  28.938  1.00 32.120          H  
ATOM   2649 3HD2 LEU A 175     -35.194 -20.547  27.889  1.00 32.120          H  
ATOM   2650  N   PHE A 176     -38.418 -21.086  23.792  1.00 18.590          N  
ATOM   2651  CA  PHE A 176     -39.320 -21.960  23.076  1.00 18.250          C  
ATOM   2652  C   PHE A 176     -38.586 -22.624  21.924  1.00 17.780          C  
ATOM   2653  O   PHE A 176     -38.910 -23.748  21.541  1.00 17.300          O  
ATOM   2654  CB  PHE A 176     -40.520 -21.179  22.549  1.00 25.690          C  
ATOM   2655  CG  PHE A 176     -41.426 -20.517  23.612  1.00 25.690          C  
ATOM   2656  CD1 PHE A 176     -41.272 -20.721  25.001  1.00 25.690          C  
ATOM   2657  CD2 PHE A 176     -42.448 -19.673  23.198  1.00 25.690          C  
ATOM   2658  CE1 PHE A 176     -42.097 -20.087  25.900  1.00 25.690          C  
ATOM   2659  CE2 PHE A 176     -43.271 -19.047  24.109  1.00 25.690          C  
ATOM   2660  CZ  PHE A 176     -43.097 -19.246  25.454  1.00 25.690          C  
ATOM   2661  H   PHE A 176     -38.601 -20.074  23.787  1.00 22.310          H  
ATOM   2662  HA  PHE A 176     -39.657 -22.738  23.748  1.00 21.900          H  
ATOM   2663 1HB  PHE A 176     -40.163 -20.394  21.881  1.00 30.820          H  
ATOM   2664 2HB  PHE A 176     -41.134 -21.849  21.972  1.00 30.820          H  
ATOM   2665  HD1 PHE A 176     -40.492 -21.372  25.381  1.00 30.820          H  
ATOM   2666  HD2 PHE A 176     -42.597 -19.499  22.131  1.00 30.820          H  
ATOM   2667  HE1 PHE A 176     -41.959 -20.250  26.970  1.00 30.820          H  
ATOM   2668  HE2 PHE A 176     -44.063 -18.388  23.755  1.00 30.820          H  
ATOM   2669  HZ  PHE A 176     -43.749 -18.742  26.169  1.00 30.820          H  
ATOM   2670  N   LEU A 177     -37.631 -21.906  21.343  1.00 18.010          N  
ATOM   2671  CA  LEU A 177     -36.824 -22.348  20.224  1.00 17.720          C  
ATOM   2672  C   LEU A 177     -35.830 -23.422  20.597  1.00 17.510          C  
ATOM   2673  O   LEU A 177     -35.773 -24.452  19.933  1.00 17.450          O  
ATOM   2674  CB  LEU A 177     -36.140 -21.139  19.606  1.00 24.920          C  
ATOM   2675  CG  LEU A 177     -35.187 -21.361  18.462  1.00 24.920          C  
ATOM   2676  CD1 LEU A 177     -35.883 -22.077  17.341  1.00 24.920          C  
ATOM   2677  CD2 LEU A 177     -34.698 -19.977  18.007  1.00 24.920          C  
ATOM   2678  H   LEU A 177     -37.470 -20.959  21.673  1.00 21.610          H  
ATOM   2679  HA  LEU A 177     -37.500 -22.763  19.485  1.00 21.260          H  
ATOM   2680 1HB  LEU A 177     -36.916 -20.464  19.253  1.00 29.910          H  
ATOM   2681 2HB  LEU A 177     -35.596 -20.633  20.393  1.00 29.910          H  
ATOM   2682  HG  LEU A 177     -34.339 -21.963  18.780  1.00 29.910          H  
ATOM   2683 1HD1 LEU A 177     -35.183 -22.202  16.519  1.00 29.910          H  
ATOM   2684 2HD1 LEU A 177     -36.222 -23.051  17.661  1.00 29.910          H  
ATOM   2685 3HD1 LEU A 177     -36.730 -21.502  17.023  1.00 29.910          H  
ATOM   2686 1HD2 LEU A 177     -34.011 -20.084  17.193  1.00 29.910          H  
ATOM   2687 2HD2 LEU A 177     -35.549 -19.376  17.685  1.00 29.910          H  
ATOM   2688 3HD2 LEU A 177     -34.198 -19.471  18.827  1.00 29.910          H  
ATOM   2689  N   GLN A 178     -35.065 -23.252  21.675  1.00 17.510          N  
ATOM   2690  CA  GLN A 178     -34.140 -24.328  22.028  1.00 17.430          C  
ATOM   2691  C   GLN A 178     -34.955 -25.551  22.348  1.00 16.940          C  
ATOM   2692  O   GLN A 178     -34.542 -26.676  22.082  1.00 16.540          O  
ATOM   2693  CB  GLN A 178     -33.246 -23.992  23.207  1.00 24.430          C  
ATOM   2694  CG  GLN A 178     -32.193 -25.074  23.563  1.00 24.430          C  
ATOM   2695  CD  GLN A 178     -31.127 -25.330  22.490  1.00 24.430          C  
ATOM   2696  OE1 GLN A 178     -31.076 -26.391  21.864  1.00 24.430          O  
ATOM   2697  NE2 GLN A 178     -30.250 -24.362  22.296  1.00 24.430          N  
ATOM   2698  H   GLN A 178     -35.111 -22.394  22.238  1.00 21.010          H  
ATOM   2699  HA  GLN A 178     -33.510 -24.549  21.171  1.00 20.920          H  
ATOM   2700 1HB  GLN A 178     -32.717 -23.095  22.982  1.00 29.320          H  
ATOM   2701 2HB  GLN A 178     -33.859 -23.794  24.092  1.00 29.320          H  
ATOM   2702 1HG  GLN A 178     -31.666 -24.716  24.444  1.00 29.320          H  
ATOM   2703 2HG  GLN A 178     -32.689 -26.019  23.786  1.00 29.320          H  
ATOM   2704 1HE2 GLN A 178     -29.516 -24.466  21.629  1.00 29.320          H  
ATOM   2705 2HE2 GLN A 178     -30.303 -23.496  22.841  1.00 29.320          H  
ATOM   2706  N   THR A 179     -36.109 -25.332  22.957  1.00 17.090          N  
ATOM   2707  CA  THR A 179     -36.989 -26.409  23.292  1.00 16.830          C  
ATOM   2708  C   THR A 179     -37.468 -27.086  21.977  1.00 16.640          C  
ATOM   2709  O   THR A 179     -37.308 -28.290  21.789  1.00 16.720          O  
ATOM   2710  CB  THR A 179     -38.137 -25.833  24.160  1.00 23.670          C  
ATOM   2711  OG1 THR A 179     -37.586 -25.253  25.356  1.00 23.670          O  
ATOM   2712  CG2 THR A 179     -39.012 -26.864  24.557  1.00 23.670          C  
ATOM   2713  H   THR A 179     -36.383 -24.382  23.215  1.00 20.510          H  
ATOM   2714  HA  THR A 179     -36.438 -27.142  23.884  1.00 20.200          H  
ATOM   2715  HB  THR A 179     -38.684 -25.086  23.615  1.00 28.400          H  
ATOM   2716  HG1 THR A 179     -37.142 -24.407  25.129  1.00 28.400          H  
ATOM   2717 1HG2 THR A 179     -39.781 -26.496  25.184  1.00 28.400          H  
ATOM   2718 2HG2 THR A 179     -39.450 -27.321  23.682  1.00 28.400          H  
ATOM   2719 3HG2 THR A 179     -38.418 -27.564  25.121  1.00 28.400          H  
ATOM   2720  N   ALA A 180     -37.937 -26.292  21.003  1.00 16.550          N  
ATOM   2721  CA  ALA A 180     -38.416 -26.786  19.704  1.00 16.540          C  
ATOM   2722  C   ALA A 180     -37.350 -27.564  18.927  1.00 16.330          C  
ATOM   2723  O   ALA A 180     -37.634 -28.578  18.290  1.00 16.060          O  
ATOM   2724  CB  ALA A 180     -38.857 -25.618  18.842  1.00 23.160          C  
ATOM   2725  H   ALA A 180     -38.040 -25.298  21.193  1.00 19.860          H  
ATOM   2726  HA  ALA A 180     -39.263 -27.446  19.888  1.00 19.850          H  
ATOM   2727 1HB  ALA A 180     -39.243 -25.992  17.900  1.00 27.790          H  
ATOM   2728 2HB  ALA A 180     -39.616 -25.055  19.336  1.00 27.790          H  
ATOM   2729 3HB  ALA A 180     -38.006 -24.974  18.655  1.00 27.790          H  
ATOM   2730  N   LEU A 181     -36.097 -27.127  19.029  1.00 16.610          N  
ATOM   2731  CA  LEU A 181     -34.962 -27.730  18.330  1.00 16.660          C  
ATOM   2732  C   LEU A 181     -34.469 -29.024  18.952  1.00 16.530          C  
ATOM   2733  O   LEU A 181     -33.586 -29.678  18.389  1.00 16.700          O  
ATOM   2734  CB  LEU A 181     -33.782 -26.743  18.343  1.00 23.300          C  
ATOM   2735  CG  LEU A 181     -33.912 -25.452  17.530  1.00 23.300          C  
ATOM   2736  CD1 LEU A 181     -32.796 -24.499  17.902  1.00 23.300          C  
ATOM   2737  CD2 LEU A 181     -33.782 -25.772  16.061  1.00 23.300          C  
ATOM   2738  H   LEU A 181     -35.940 -26.266  19.564  1.00 19.930          H  
ATOM   2739  HA  LEU A 181     -35.272 -27.944  17.312  1.00 19.990          H  
ATOM   2740 1HB  LEU A 181     -33.605 -26.456  19.385  1.00 27.960          H  
ATOM   2741 2HB  LEU A 181     -32.899 -27.262  17.985  1.00 27.960          H  
ATOM   2742  HG  LEU A 181     -34.861 -24.984  17.728  1.00 27.960          H  
ATOM   2743 1HD1 LEU A 181     -32.904 -23.591  17.315  1.00 27.960          H  
ATOM   2744 2HD1 LEU A 181     -32.863 -24.252  18.955  1.00 27.960          H  
ATOM   2745 3HD1 LEU A 181     -31.827 -24.953  17.695  1.00 27.960          H  
ATOM   2746 1HD2 LEU A 181     -33.847 -24.851  15.487  1.00 27.960          H  
ATOM   2747 2HD2 LEU A 181     -32.816 -26.236  15.874  1.00 27.960          H  
ATOM   2748 3HD2 LEU A 181     -34.573 -26.447  15.750  1.00 27.960          H  
ATOM   2749  N   ARG A 182     -34.997 -29.374  20.119  1.00 16.380          N  
ATOM   2750  CA  ARG A 182     -34.569 -30.545  20.851  1.00 16.420          C  
ATOM   2751  C   ARG A 182     -35.783 -31.403  21.214  1.00 16.340          C  
ATOM   2752  O   ARG A 182     -36.087 -31.595  22.392  1.00 16.470          O  
ATOM   2753  CB  ARG A 182     -33.814 -30.075  22.098  1.00 22.970          C  
ATOM   2754  CG  ARG A 182     -32.490 -29.275  21.801  1.00 22.970          C  
ATOM   2755  CD  ARG A 182     -31.414 -30.132  21.251  1.00 22.970          C  
ATOM   2756  NE  ARG A 182     -30.163 -29.411  20.974  1.00 22.970          N  
ATOM   2757  CZ  ARG A 182     -29.816 -28.841  19.777  1.00 22.970          C  
ATOM   2758  NH1 ARG A 182     -30.606 -28.873  18.706  1.00 22.970          N  
ATOM   2759  NH2 ARG A 182     -28.643 -28.244  19.661  1.00 22.970          N  
ATOM   2760  H   ARG A 182     -35.752 -28.816  20.534  1.00 19.660          H  
ATOM   2761  HA  ARG A 182     -33.913 -31.146  20.223  1.00 19.700          H  
ATOM   2762 1HB  ARG A 182     -34.460 -29.419  22.687  1.00 27.570          H  
ATOM   2763 2HB  ARG A 182     -33.550 -30.928  22.725  1.00 27.570          H  
ATOM   2764 1HG  ARG A 182     -32.685 -28.466  21.102  1.00 27.570          H  
ATOM   2765 2HG  ARG A 182     -32.128 -28.845  22.737  1.00 27.570          H  
ATOM   2766 1HD  ARG A 182     -31.194 -30.926  21.972  1.00 27.570          H  
ATOM   2767 2HD  ARG A 182     -31.748 -30.572  20.332  1.00 27.570          H  
ATOM   2768  HE  ARG A 182     -29.491 -29.348  21.736  1.00 27.570          H  
ATOM   2769 1HH1 ARG A 182     -31.548 -29.311  18.728  1.00 27.570          H  
ATOM   2770 2HH1 ARG A 182     -30.260 -28.459  17.816  1.00 27.570          H  
ATOM   2771 1HH2 ARG A 182     -28.020 -28.188  20.452  1.00 27.570          H  
ATOM   2772 2HH2 ARG A 182     -28.378 -27.829  18.772  1.00 27.570          H  
ATOM   2773  N   GLY A 183     -36.502 -31.894  20.193  1.00 16.250          N  
ATOM   2774  CA  GLY A 183     -37.770 -32.598  20.374  1.00 16.310          C  
ATOM   2775  C   GLY A 183     -37.604 -33.766  21.306  1.00 16.230          C  
ATOM   2776  O   GLY A 183     -38.240 -33.875  22.374  1.00 16.280          O  
ATOM   2777  H   GLY A 183     -36.158 -31.800  19.240  1.00 19.500          H  
ATOM   2778 1HA  GLY A 183     -38.541 -31.934  20.689  1.00 19.570          H  
ATOM   2779 2HA  GLY A 183     -38.097 -32.980  19.411  1.00 19.570          H  
ATOM   2780  N   TRP A 184     -36.709 -34.633  20.873  1.00 16.240          N  
ATOM   2781  CA  TRP A 184     -36.385 -35.838  21.600  1.00 16.340          C  
ATOM   2782  C   TRP A 184     -35.407 -35.494  22.711  1.00 15.990          C  
ATOM   2783  O   TRP A 184     -34.488 -34.696  22.520  1.00 16.110          O  
ATOM   2784  CB  TRP A 184     -35.765 -36.883  20.680  1.00 22.840          C  
ATOM   2785  CG  TRP A 184     -36.671 -37.433  19.632  1.00 22.840          C  
ATOM   2786  CD1 TRP A 184     -37.879 -36.952  19.201  1.00 22.840          C  
ATOM   2787  CD2 TRP A 184     -36.422 -38.621  18.868  1.00 22.840          C  
ATOM   2788  NE1 TRP A 184     -38.373 -37.752  18.210  1.00 22.840          N  
ATOM   2789  CE2 TRP A 184     -37.492 -38.776  17.989  1.00 22.840          C  
ATOM   2790  CE3 TRP A 184     -35.392 -39.553  18.859  1.00 22.840          C  
ATOM   2791  CZ2 TRP A 184     -37.552 -39.821  17.091  1.00 22.840          C  
ATOM   2792  CZ3 TRP A 184     -35.452 -40.608  17.960  1.00 22.840          C  
ATOM   2793  CH2 TRP A 184     -36.502 -40.734  17.096  1.00 22.840          C  
ATOM   2794  H   TRP A 184     -36.253 -34.396  19.984  1.00 19.490          H  
ATOM   2795  HA  TRP A 184     -37.291 -36.243  22.045  1.00 19.610          H  
ATOM   2796 1HB  TRP A 184     -34.884 -36.463  20.188  1.00 27.400          H  
ATOM   2797 2HB  TRP A 184     -35.439 -37.719  21.276  1.00 27.400          H  
ATOM   2798  HD1 TRP A 184     -38.379 -36.068  19.571  1.00 27.400          H  
ATOM   2799  HE1 TRP A 184     -39.241 -37.633  17.707  1.00 27.400          H  
ATOM   2800  HE3 TRP A 184     -34.553 -39.456  19.541  1.00 27.400          H  
ATOM   2801  HZ2 TRP A 184     -38.387 -39.941  16.398  1.00 27.400          H  
ATOM   2802  HZ3 TRP A 184     -34.637 -41.332  17.956  1.00 27.400          H  
ATOM   2803  HH2 TRP A 184     -36.518 -41.571  16.399  1.00 27.400          H  
ATOM   2804  N   ALA A 185     -35.533 -36.160  23.845  1.00 15.700          N  
ATOM   2805  CA  ALA A 185     -34.604 -35.934  24.943  1.00 15.510          C  
ATOM   2806  C   ALA A 185     -33.303 -36.667  24.663  1.00 15.500          C  
ATOM   2807  O   ALA A 185     -33.129 -37.791  25.107  1.00 15.570          O  
ATOM   2808  CB  ALA A 185     -35.212 -36.402  26.255  1.00 21.790          C  
ATOM   2809  H   ALA A 185     -36.295 -36.814  23.958  1.00 18.840          H  
ATOM   2810  HA  ALA A 185     -34.398 -34.864  25.006  1.00 18.610          H  
ATOM   2811 1HB  ALA A 185     -34.529 -36.204  27.048  1.00 26.150          H  
ATOM   2812 2HB  ALA A 185     -36.139 -35.860  26.441  1.00 26.150          H  
ATOM   2813 3HB  ALA A 185     -35.412 -37.460  26.200  1.00 26.150          H  
ATOM   2814  N   VAL A 186     -32.454 -36.099  23.808  1.00 15.560          N  
ATOM   2815  CA  VAL A 186     -31.212 -36.764  23.377  1.00 15.730          C  
ATOM   2816  C   VAL A 186     -29.965 -35.842  23.380  1.00 15.800          C  
ATOM   2817  O   VAL A 186     -30.119 -34.623  23.347  1.00 15.990          O  
ATOM   2818  CB  VAL A 186     -31.450 -37.327  21.972  1.00 21.950          C  
ATOM   2819  CG1 VAL A 186     -32.574 -38.347  21.985  1.00 21.950          C  
ATOM   2820  CG2 VAL A 186     -31.798 -36.208  21.039  1.00 21.950          C  
ATOM   2821  H   VAL A 186     -32.694 -35.164  23.457  1.00 18.670          H  
ATOM   2822  HA  VAL A 186     -31.017 -37.598  24.057  1.00 18.880          H  
ATOM   2823  HB  VAL A 186     -30.582 -37.806  21.651  1.00 26.340          H  
ATOM   2824 1HG1 VAL A 186     -32.724 -38.742  20.987  1.00 26.340          H  
ATOM   2825 2HG1 VAL A 186     -32.319 -39.150  22.667  1.00 26.340          H  
ATOM   2826 3HG1 VAL A 186     -33.476 -37.890  22.310  1.00 26.340          H  
ATOM   2827 1HG2 VAL A 186     -31.971 -36.568  20.066  1.00 26.340          H  
ATOM   2828 2HG2 VAL A 186     -32.681 -35.714  21.366  1.00 26.340          H  
ATOM   2829 3HG2 VAL A 186     -30.999 -35.500  21.013  1.00 26.340          H  
ATOM   2830  N   GLN A 187     -28.743 -36.431  23.381  1.00 15.820          N  
ATOM   2831  CA  GLN A 187     -27.445 -35.699  23.290  1.00 16.070          C  
ATOM   2832  C   GLN A 187     -26.394 -36.418  22.409  1.00 16.400          C  
ATOM   2833  O   GLN A 187     -26.398 -37.640  22.296  1.00 16.710          O  
ATOM   2834  CB  GLN A 187     -26.837 -35.448  24.699  1.00 22.400          C  
ATOM   2835  CG  GLN A 187     -27.618 -34.467  25.639  1.00 22.400          C  
ATOM   2836  CD  GLN A 187     -27.494 -32.947  25.199  1.00 22.400          C  
ATOM   2837  OE1 GLN A 187     -26.769 -32.104  25.779  1.00 22.400          O  
ATOM   2838  NE2 GLN A 187     -28.212 -32.622  24.146  1.00 22.400          N  
ATOM   2839  H   GLN A 187     -28.708 -37.446  23.437  1.00 18.980          H  
ATOM   2840  HA  GLN A 187     -27.628 -34.746  22.804  1.00 19.280          H  
ATOM   2841 1HB  GLN A 187     -26.764 -36.404  25.227  1.00 26.880          H  
ATOM   2842 2HB  GLN A 187     -25.834 -35.073  24.586  1.00 26.880          H  
ATOM   2843 1HG  GLN A 187     -28.663 -34.735  25.624  1.00 26.880          H  
ATOM   2844 2HG  GLN A 187     -27.226 -34.572  26.646  1.00 26.880          H  
ATOM   2845 1HE2 GLN A 187     -28.135 -31.695  23.722  1.00 26.880          H  
ATOM   2846 2HE2 GLN A 187     -28.826 -33.321  23.717  1.00 26.880          H  
ATOM   2847  N   LEU A 188     -25.466 -35.657  21.806  1.00 16.500          N  
ATOM   2848  CA  LEU A 188     -24.370 -36.214  20.994  1.00 16.980          C  
ATOM   2849  C   LEU A 188     -23.372 -37.070  21.807  1.00 17.580          C  
ATOM   2850  O   LEU A 188     -22.914 -36.721  22.898  1.00 17.850          O  
ATOM   2851  CB  LEU A 188     -23.711 -35.046  20.196  1.00 23.580          C  
ATOM   2852  CG  LEU A 188     -22.548 -35.288  19.207  1.00 23.580          C  
ATOM   2853  CD1 LEU A 188     -22.665 -34.283  18.032  1.00 23.580          C  
ATOM   2854  CD2 LEU A 188     -21.280 -35.042  19.893  1.00 23.580          C  
ATOM   2855  H   LEU A 188     -25.531 -34.635  21.860  1.00 19.800          H  
ATOM   2856  HA  LEU A 188     -24.821 -36.874  20.265  1.00 20.380          H  
ATOM   2857 1HB  LEU A 188     -24.470 -34.611  19.604  1.00 28.300          H  
ATOM   2858 2HB  LEU A 188     -23.406 -34.289  20.869  1.00 28.300          H  
ATOM   2859  HG  LEU A 188     -22.567 -36.298  18.836  1.00 28.300          H  
ATOM   2860 1HD1 LEU A 188     -21.838 -34.441  17.340  1.00 28.300          H  
ATOM   2861 2HD1 LEU A 188     -23.604 -34.422  17.500  1.00 28.300          H  
ATOM   2862 3HD1 LEU A 188     -22.628 -33.275  18.417  1.00 28.300          H  
ATOM   2863 1HD2 LEU A 188     -20.449 -35.192  19.208  1.00 28.300          H  
ATOM   2864 2HD2 LEU A 188     -21.270 -34.037  20.261  1.00 28.300          H  
ATOM   2865 3HD2 LEU A 188     -21.209 -35.697  20.691  1.00 28.300          H  
ATOM   2866  N   LEU A 189     -23.015 -38.211  21.231  1.00 17.900          N  
ATOM   2867  CA  LEU A 189     -22.162 -39.238  21.826  1.00 18.570          C  
ATOM   2868  C   LEU A 189     -20.797 -38.721  22.262  1.00 19.090          C  
ATOM   2869  O   LEU A 189     -20.300 -39.026  23.345  1.00 19.440          O  
ATOM   2870  CB  LEU A 189     -21.999 -40.358  20.776  1.00 25.730          C  
ATOM   2871  CG  LEU A 189     -21.378 -41.770  21.182  1.00 25.730          C  
ATOM   2872  CD1 LEU A 189     -19.835 -41.727  21.195  1.00 25.730          C  
ATOM   2873  CD2 LEU A 189     -21.931 -42.202  22.544  1.00 25.730          C  
ATOM   2874  H   LEU A 189     -23.406 -38.413  20.322  1.00 21.480          H  
ATOM   2875  HA  LEU A 189     -22.689 -39.617  22.704  1.00 22.280          H  
ATOM   2876 1HB  LEU A 189     -22.960 -40.521  20.334  1.00 30.880          H  
ATOM   2877 2HB  LEU A 189     -21.347 -39.968  19.987  1.00 30.880          H  
ATOM   2878  HG  LEU A 189     -21.668 -42.505  20.435  1.00 30.880          H  
ATOM   2879 1HD1 LEU A 189     -19.447 -42.717  21.446  1.00 30.880          H  
ATOM   2880 2HD1 LEU A 189     -19.461 -41.439  20.208  1.00 30.880          H  
ATOM   2881 3HD1 LEU A 189     -19.459 -41.027  21.925  1.00 30.880          H  
ATOM   2882 1HD2 LEU A 189     -21.520 -43.172  22.812  1.00 30.880          H  
ATOM   2883 2HD2 LEU A 189     -21.643 -41.496  23.303  1.00 30.880          H  
ATOM   2884 3HD2 LEU A 189     -23.023 -42.263  22.502  1.00 30.880          H  
ATOM   2885  N   ASP A 190     -20.196 -37.924  21.403  1.00 19.250          N  
ATOM   2886  CA  ASP A 190     -18.850 -37.424  21.591  1.00 19.830          C  
ATOM   2887  C   ASP A 190     -18.772 -36.050  22.269  1.00 20.170          C  
ATOM   2888  O   ASP A 190     -17.736 -35.376  22.213  1.00 20.650          O  
ATOM   2889  CB  ASP A 190     -18.168 -37.404  20.226  1.00 27.530          C  
ATOM   2890  CG  ASP A 190     -17.984 -38.821  19.691  1.00 27.530          C  
ATOM   2891  OD1 ASP A 190     -17.412 -39.636  20.377  1.00 27.530          O  
ATOM   2892  OD2 ASP A 190     -18.492 -39.105  18.630  1.00 27.530          O  
ATOM   2893  H   ASP A 190     -20.681 -37.701  20.548  1.00 23.100          H  
ATOM   2894  HA  ASP A 190     -18.319 -38.133  22.227  1.00 23.800          H  
ATOM   2895 1HB  ASP A 190     -18.762 -36.836  19.520  1.00 33.040          H  
ATOM   2896 2HB  ASP A 190     -17.190 -36.926  20.300  1.00 33.040          H  
ATOM   2897  N   LEU A 191     -19.865 -35.591  22.890  1.00 20.080          N  
ATOM   2898  CA  LEU A 191     -19.780 -34.318  23.588  1.00 20.450          C  
ATOM   2899  C   LEU A 191     -18.750 -34.475  24.654  1.00 20.560          C  
ATOM   2900  O   LEU A 191     -18.746 -35.486  25.341  1.00 20.680          O  
ATOM   2901  CB  LEU A 191     -21.086 -33.952  24.280  1.00 28.480          C  
ATOM   2902  CG  LEU A 191     -22.250 -33.621  23.433  1.00 28.480          C  
ATOM   2903  CD1 LEU A 191     -23.443 -33.494  24.342  1.00 28.480          C  
ATOM   2904  CD2 LEU A 191     -22.002 -32.335  22.625  1.00 28.480          C  
ATOM   2905  H   LEU A 191     -20.743 -36.123  22.912  1.00 24.100          H  
ATOM   2906  HA  LEU A 191     -19.462 -33.537  22.915  1.00 24.540          H  
ATOM   2907 1HB  LEU A 191     -21.384 -34.802  24.890  1.00 34.180          H  
ATOM   2908 2HB  LEU A 191     -20.904 -33.108  24.941  1.00 34.180          H  
ATOM   2909  HG  LEU A 191     -22.431 -34.408  22.769  1.00 34.180          H  
ATOM   2910 1HD1 LEU A 191     -24.334 -33.269  23.745  1.00 34.180          H  
ATOM   2911 2HD1 LEU A 191     -23.585 -34.436  24.868  1.00 34.180          H  
ATOM   2912 3HD1 LEU A 191     -23.269 -32.707  25.060  1.00 34.180          H  
ATOM   2913 1HD2 LEU A 191     -22.891 -32.129  22.025  1.00 34.180          H  
ATOM   2914 2HD2 LEU A 191     -21.808 -31.514  23.301  1.00 34.180          H  
ATOM   2915 3HD2 LEU A 191     -21.159 -32.451  21.972  1.00 34.180          H  
ATOM   2916  N   THR A 192     -17.939 -33.451  24.881  1.00 20.650          N  
ATOM   2917  CA  THR A 192     -16.902 -33.500  25.905  1.00 20.870          C  
ATOM   2918  C   THR A 192     -17.439 -34.082  27.208  1.00 21.180          C  
ATOM   2919  O   THR A 192     -16.846 -34.987  27.812  1.00 21.170          O  
ATOM   2920  CB  THR A 192     -16.415 -32.061  26.160  1.00 29.130          C  
ATOM   2921  OG1 THR A 192     -15.906 -31.514  24.944  1.00 29.130          O  
ATOM   2922  CG2 THR A 192     -15.356 -32.047  27.170  1.00 29.130          C  
ATOM   2923  H   THR A 192     -17.981 -32.631  24.292  1.00 24.780          H  
ATOM   2924  HA  THR A 192     -16.081 -34.120  25.548  1.00 25.040          H  
ATOM   2925  HB  THR A 192     -17.248 -31.449  26.509  1.00 34.960          H  
ATOM   2926  HG1 THR A 192     -15.745 -30.576  25.060  1.00 34.960          H  
ATOM   2927 1HG2 THR A 192     -15.032 -31.026  27.321  1.00 34.960          H  
ATOM   2928 2HG2 THR A 192     -15.722 -32.452  28.109  1.00 34.960          H  
ATOM   2929 3HG2 THR A 192     -14.520 -32.642  26.814  1.00 34.960          H  
ATOM   2930  N   PHE A 193     -18.582 -33.554  27.621  1.00 21.540          N  
ATOM   2931  CA  PHE A 193     -19.247 -33.927  28.845  1.00 22.000          C  
ATOM   2932  C   PHE A 193     -19.684 -35.373  28.912  1.00 21.900          C  
ATOM   2933  O   PHE A 193     -19.701 -35.968  29.996  1.00 22.130          O  
ATOM   2934  CB  PHE A 193     -20.474 -33.059  29.032  1.00 30.620          C  
ATOM   2935  CG  PHE A 193     -20.201 -31.737  29.551  1.00 30.620          C  
ATOM   2936  CD1 PHE A 193     -20.435 -30.583  28.845  1.00 30.620          C  
ATOM   2937  CD2 PHE A 193     -19.706 -31.649  30.787  1.00 30.620          C  
ATOM   2938  CE1 PHE A 193     -20.169 -29.376  29.442  1.00 30.620          C  
ATOM   2939  CE2 PHE A 193     -19.453 -30.487  31.375  1.00 30.620          C  
ATOM   2940  CZ  PHE A 193     -19.681 -29.335  30.719  1.00 30.620          C  
ATOM   2941  H   PHE A 193     -18.987 -32.825  27.056  1.00 25.850          H  
ATOM   2942  HA  PHE A 193     -18.550 -33.755  29.660  1.00 26.400          H  
ATOM   2943 1HB  PHE A 193     -20.996 -32.956  28.084  1.00 36.740          H  
ATOM   2944 2HB  PHE A 193     -21.139 -33.548  29.703  1.00 36.740          H  
ATOM   2945  HD1 PHE A 193     -20.841 -30.621  27.830  1.00 36.740          H  
ATOM   2946  HD2 PHE A 193     -19.522 -32.561  31.325  1.00 36.740          H  
ATOM   2947  HE1 PHE A 193     -20.350 -28.456  28.902  1.00 36.740          H  
ATOM   2948  HE2 PHE A 193     -19.062 -30.491  32.379  1.00 36.740          H  
ATOM   2949  HZ  PHE A 193     -19.475 -28.392  31.203  1.00 36.740          H  
ATOM   2950  N   ALA A 194     -20.126 -35.919  27.775  1.00 21.670          N  
ATOM   2951  CA  ALA A 194     -20.626 -37.276  27.719  1.00 21.640          C  
ATOM   2952  C   ALA A 194     -19.475 -38.245  27.580  1.00 22.360          C  
ATOM   2953  O   ALA A 194     -19.473 -39.327  28.170  1.00 22.780          O  
ATOM   2954  CB  ALA A 194     -21.581 -37.427  26.540  1.00 30.310          C  
ATOM   2955  H   ALA A 194     -20.059 -35.410  26.898  1.00 26.000          H  
ATOM   2956  HA  ALA A 194     -21.148 -37.491  28.651  1.00 25.970          H  
ATOM   2957 1HB  ALA A 194     -21.966 -38.441  26.504  1.00 36.370          H  
ATOM   2958 2HB  ALA A 194     -22.409 -36.730  26.651  1.00 36.370          H  
ATOM   2959 3HB  ALA A 194     -21.046 -37.210  25.607  1.00 36.370          H  
ATOM   2960  N   ALA A 195     -18.482 -37.858  26.788  1.00 22.610          N  
ATOM   2961  CA  ALA A 195     -17.313 -38.664  26.499  1.00 23.370          C  
ATOM   2962  C   ALA A 195     -16.575 -38.971  27.788  1.00 23.720          C  
ATOM   2963  O   ALA A 195     -16.090 -40.078  27.999  1.00 23.840          O  
ATOM   2964  CB  ALA A 195     -16.432 -37.955  25.500  1.00 32.410          C  
ATOM   2965  H   ALA A 195     -18.545 -36.944  26.346  1.00 27.130          H  
ATOM   2966  HA  ALA A 195     -17.644 -39.611  26.066  1.00 28.040          H  
ATOM   2967 1HB  ALA A 195     -15.564 -38.566  25.270  1.00 38.900          H  
ATOM   2968 2HB  ALA A 195     -17.003 -37.764  24.589  1.00 38.900          H  
ATOM   2969 3HB  ALA A 195     -16.115 -37.008  25.927  1.00 38.900          H  
ATOM   2970  N   ALA A 196     -16.598 -37.997  28.694  1.00 23.990          N  
ATOM   2971  CA  ALA A 196     -15.968 -38.035  30.000  1.00 24.430          C  
ATOM   2972  C   ALA A 196     -16.460 -39.191  30.887  1.00 24.500          C  
ATOM   2973  O   ALA A 196     -15.810 -39.505  31.899  1.00 24.880          O  
ATOM   2974  CB  ALA A 196     -16.208 -36.710  30.688  1.00 34.030          C  
ATOM   2975  H   ALA A 196     -17.002 -37.098  28.412  1.00 28.790          H  
ATOM   2976  HA  ALA A 196     -14.900 -38.169  29.847  1.00 29.320          H  
ATOM   2977 1HB  ALA A 196     -15.708 -36.701  31.631  1.00 40.830          H  
ATOM   2978 2HB  ALA A 196     -15.824 -35.899  30.071  1.00 40.830          H  
ATOM   2979 3HB  ALA A 196     -17.279 -36.570  30.832  1.00 40.830          H  
ATOM   2980  N   ARG A 197     -17.640 -39.767  30.576  1.00 24.230          N  
ATOM   2981  CA  ARG A 197     -18.199 -40.878  31.351  1.00 24.360          C  
ATOM   2982  C   ARG A 197     -18.239 -42.203  30.570  1.00 24.180          C  
ATOM   2983  O   ARG A 197     -18.823 -43.183  31.044  1.00 24.170          O  
ATOM   2984  CB  ARG A 197     -19.624 -40.559  31.797  1.00 34.050          C  
ATOM   2985  CG  ARG A 197     -19.797 -39.315  32.652  1.00 34.050          C  
ATOM   2986  CD  ARG A 197     -19.317 -39.482  34.049  1.00 34.050          C  
ATOM   2987  NE  ARG A 197     -20.121 -40.426  34.816  1.00 34.050          N  
ATOM   2988  CZ  ARG A 197     -19.828 -40.922  36.030  1.00 34.050          C  
ATOM   2989  NH1 ARG A 197     -18.719 -40.608  36.670  1.00 34.050          N  
ATOM   2990  NH2 ARG A 197     -20.706 -41.738  36.558  1.00 34.050          N  
ATOM   2991  H   ARG A 197     -18.153 -39.471  29.735  1.00 29.080          H  
ATOM   2992  HA  ARG A 197     -17.575 -41.029  32.226  1.00 29.230          H  
ATOM   2993 1HB  ARG A 197     -20.244 -40.425  30.909  1.00 40.860          H  
ATOM   2994 2HB  ARG A 197     -20.032 -41.403  32.353  1.00 40.860          H  
ATOM   2995 1HG  ARG A 197     -19.264 -38.482  32.195  1.00 40.860          H  
ATOM   2996 2HG  ARG A 197     -20.849 -39.076  32.694  1.00 40.860          H  
ATOM   2997 1HD  ARG A 197     -18.287 -39.816  34.051  1.00 40.860          H  
ATOM   2998 2HD  ARG A 197     -19.397 -38.525  34.539  1.00 40.860          H  
ATOM   2999  HE  ARG A 197     -21.010 -40.750  34.421  1.00 40.860          H  
ATOM   3000 1HH1 ARG A 197     -18.053 -39.981  36.253  1.00 40.860          H  
ATOM   3001 2HH1 ARG A 197     -18.535 -41.000  37.583  1.00 40.860          H  
ATOM   3002 1HH2 ARG A 197     -21.553 -41.925  36.009  1.00 40.860          H  
ATOM   3003 2HH2 ARG A 197     -20.560 -42.150  37.465  1.00 40.860          H  
ATOM   3004  N   GLN A 198     -17.664 -42.239  29.366  1.00 24.140          N  
ATOM   3005  CA  GLN A 198     -17.719 -43.441  28.535  1.00 23.960          C  
ATOM   3006  C   GLN A 198     -16.423 -44.263  28.560  1.00 23.690          C  
ATOM   3007  O   GLN A 198     -15.349 -43.713  28.800  1.00 23.650          O  
ATOM   3008  CB  GLN A 198     -18.047 -43.045  27.098  1.00 33.620          C  
ATOM   3009  CG  GLN A 198     -19.439 -42.491  26.931  1.00 33.620          C  
ATOM   3010  CD  GLN A 198     -19.666 -41.902  25.571  1.00 33.620          C  
ATOM   3011  OE1 GLN A 198     -19.337 -42.494  24.539  1.00 33.620          O  
ATOM   3012  NE2 GLN A 198     -20.214 -40.704  25.587  1.00 33.620          N  
ATOM   3013  H   GLN A 198     -17.162 -41.417  29.012  1.00 28.970          H  
ATOM   3014  HA  GLN A 198     -18.549 -44.021  28.900  1.00 28.750          H  
ATOM   3015 1HB  GLN A 198     -17.346 -42.275  26.771  1.00 40.340          H  
ATOM   3016 2HB  GLN A 198     -17.923 -43.903  26.434  1.00 40.340          H  
ATOM   3017 1HG  GLN A 198     -20.151 -43.299  27.076  1.00 40.340          H  
ATOM   3018 2HG  GLN A 198     -19.603 -41.721  27.675  1.00 40.340          H  
ATOM   3019 1HE2 GLN A 198     -20.373 -40.161  24.729  1.00 40.340          H  
ATOM   3020 2HE2 GLN A 198     -20.432 -40.283  26.477  1.00 40.340          H  
ATOM   3021  N   PRO A 199     -16.494 -45.597  28.367  1.00 23.610          N  
ATOM   3022  CA  PRO A 199     -15.352 -46.462  28.161  1.00 23.490          C  
ATOM   3023  C   PRO A 199     -14.633 -46.028  26.871  1.00 23.410          C  
ATOM   3024  O   PRO A 199     -15.298 -45.584  25.945  1.00 23.330          O  
ATOM   3025  CB  PRO A 199     -15.999 -47.846  27.970  1.00 35.230          C  
ATOM   3026  CG  PRO A 199     -17.331 -47.750  28.672  1.00 35.230          C  
ATOM   3027  CD  PRO A 199     -17.786 -46.317  28.465  1.00 35.230          C  
ATOM   3028  HA  PRO A 199     -14.737 -46.435  29.056  1.00 28.190          H  
ATOM   3029 1HB  PRO A 199     -16.108 -48.071  26.896  1.00 42.280          H  
ATOM   3030 2HB  PRO A 199     -15.350 -48.628  28.397  1.00 42.280          H  
ATOM   3031 1HG  PRO A 199     -18.035 -48.482  28.242  1.00 42.280          H  
ATOM   3032 2HG  PRO A 199     -17.218 -48.010  29.737  1.00 42.280          H  
ATOM   3033 1HD  PRO A 199     -18.373 -46.210  27.536  1.00 42.280          H  
ATOM   3034 2HD  PRO A 199     -18.348 -46.040  29.369  1.00 42.280          H  
ATOM   3035  N   PRO A 200     -13.297 -46.155  26.781  1.00 23.540          N  
ATOM   3036  CA  PRO A 200     -12.458 -45.904  25.604  1.00 23.600          C  
ATOM   3037  C   PRO A 200     -12.842 -46.633  24.299  1.00 23.830          C  
ATOM   3038  O   PRO A 200     -12.364 -46.262  23.227  1.00 23.880          O  
ATOM   3039  CB  PRO A 200     -11.085 -46.409  26.073  1.00 35.400          C  
ATOM   3040  CG  PRO A 200     -11.101 -46.246  27.570  1.00 35.400          C  
ATOM   3041  CD  PRO A 200     -12.521 -46.526  27.989  1.00 35.400          C  
ATOM   3042  HA  PRO A 200     -12.424 -44.821  25.427  1.00 28.320          H  
ATOM   3043 1HB  PRO A 200     -10.945 -47.455  25.755  1.00 42.480          H  
ATOM   3044 2HB  PRO A 200     -10.289 -45.823  25.590  1.00 42.480          H  
ATOM   3045 1HG  PRO A 200     -10.376 -46.938  28.032  1.00 42.480          H  
ATOM   3046 2HG  PRO A 200     -10.779 -45.228  27.840  1.00 42.480          H  
ATOM   3047 1HD  PRO A 200     -12.668 -47.585  28.255  1.00 42.480          H  
ATOM   3048 2HD  PRO A 200     -12.734 -45.838  28.824  1.00 42.480          H  
ATOM   3049  N   LEU A 201     -13.628 -47.703  24.392  1.00 24.080          N  
ATOM   3050  CA  LEU A 201     -13.994 -48.493  23.220  1.00 24.400          C  
ATOM   3051  C   LEU A 201     -15.432 -48.349  22.730  1.00 24.180          C  
ATOM   3052  O   LEU A 201     -16.333 -47.971  23.478  1.00 24.190          O  
ATOM   3053  CB  LEU A 201     -13.719 -49.967  23.519  1.00 34.030          C  
ATOM   3054  CG  LEU A 201     -12.262 -50.318  23.965  1.00 34.030          C  
ATOM   3055  CD1 LEU A 201     -12.199 -51.795  24.289  1.00 34.030          C  
ATOM   3056  CD2 LEU A 201     -11.250 -49.956  22.868  1.00 34.030          C  
ATOM   3057  H   LEU A 201     -14.015 -47.968  25.282  1.00 28.900          H  
ATOM   3058  HA  LEU A 201     -13.362 -48.176  22.395  1.00 29.280          H  
ATOM   3059 1HB  LEU A 201     -14.394 -50.279  24.314  1.00 40.840          H  
ATOM   3060 2HB  LEU A 201     -13.956 -50.554  22.630  1.00 40.840          H  
ATOM   3061  HG  LEU A 201     -12.017 -49.765  24.870  1.00 40.840          H  
ATOM   3062 1HD1 LEU A 201     -11.193 -52.051  24.622  1.00 40.840          H  
ATOM   3063 2HD1 LEU A 201     -12.911 -52.027  25.081  1.00 40.840          H  
ATOM   3064 3HD1 LEU A 201     -12.445 -52.375  23.400  1.00 40.840          H  
ATOM   3065 1HD2 LEU A 201     -10.248 -50.215  23.208  1.00 40.840          H  
ATOM   3066 2HD2 LEU A 201     -11.478 -50.510  21.959  1.00 40.840          H  
ATOM   3067 3HD2 LEU A 201     -11.279 -48.889  22.658  1.00 40.840          H  
ATOM   3068  N   ALA A 202     -15.621 -48.705  21.454  1.00 24.090          N  
ATOM   3069  CA  ALA A 202     -16.921 -48.763  20.776  1.00 23.980          C  
ATOM   3070  C   ALA A 202     -17.783 -49.838  21.418  1.00 24.130          C  
ATOM   3071  O   ALA A 202     -17.254 -50.747  22.064  1.00 24.300          O  
ATOM   3072  CB  ALA A 202     -16.748 -49.041  19.293  1.00 33.620          C  
ATOM   3073  H   ALA A 202     -14.806 -48.969  20.923  1.00 28.910          H  
ATOM   3074  HA  ALA A 202     -17.421 -47.803  20.905  1.00 28.780          H  
ATOM   3075 1HB  ALA A 202     -17.726 -49.061  18.818  1.00 40.340          H  
ATOM   3076 2HB  ALA A 202     -16.147 -48.251  18.845  1.00 40.340          H  
ATOM   3077 3HB  ALA A 202     -16.256 -50.001  19.158  1.00 40.340          H  
ATOM   3078  N   THR A 203     -19.101 -49.758  21.228  1.00 24.250          N  
ATOM   3079  CA  THR A 203     -19.991 -50.732  21.849  1.00 24.530          C  
ATOM   3080  C   THR A 203     -19.986 -52.118  21.234  1.00 24.250          C  
ATOM   3081  O   THR A 203     -19.430 -52.372  20.171  1.00 23.930          O  
ATOM   3082  CB  THR A 203     -21.446 -50.249  21.855  1.00 34.230          C  
ATOM   3083  OG1 THR A 203     -22.216 -51.187  22.633  1.00 34.230          O  
ATOM   3084  CG2 THR A 203     -22.015 -50.151  20.395  1.00 34.230          C  
ATOM   3085  H   THR A 203     -19.486 -49.000  20.680  1.00 29.100          H  
ATOM   3086  HA  THR A 203     -19.676 -50.841  22.888  1.00 29.440          H  
ATOM   3087  HB  THR A 203     -21.499 -49.266  22.329  1.00 41.080          H  
ATOM   3088  HG1 THR A 203     -23.100 -50.822  22.784  1.00 41.080          H  
ATOM   3089 1HG2 THR A 203     -23.050 -49.810  20.430  1.00 41.080          H  
ATOM   3090 2HG2 THR A 203     -21.424 -49.437  19.818  1.00 41.080          H  
ATOM   3091 3HG2 THR A 203     -21.976 -51.110  19.907  1.00 41.080          H  
ATOM   3092  N   ALA A 204     -20.677 -53.031  21.900  1.00 24.470          N  
ATOM   3093  CA  ALA A 204     -20.710 -54.443  21.514  1.00 24.350          C  
ATOM   3094  C   ALA A 204     -21.233 -54.681  20.113  1.00 24.260          C  
ATOM   3095  O   ALA A 204     -20.703 -55.513  19.366  1.00 23.980          O  
ATOM   3096  CB  ALA A 204     -21.579 -55.214  22.488  1.00 34.140          C  
ATOM   3097  H   ALA A 204     -21.174 -52.706  22.727  1.00 29.360          H  
ATOM   3098  HA  ALA A 204     -19.688 -54.821  21.562  1.00 29.220          H  
ATOM   3099 1HB  ALA A 204     -21.570 -56.263  22.229  1.00 40.970          H  
ATOM   3100 2HB  ALA A 204     -21.193 -55.087  23.499  1.00 40.970          H  
ATOM   3101 3HB  ALA A 204     -22.600 -54.836  22.439  1.00 40.970          H  
ATOM   3102  N   HIS A 205     -22.201 -53.877  19.720  1.00 24.600          N  
ATOM   3103  CA  HIS A 205     -22.883 -54.024  18.454  1.00 24.650          C  
ATOM   3104  C   HIS A 205     -22.009 -53.582  17.301  1.00 24.420          C  
ATOM   3105  O   HIS A 205     -22.315 -53.843  16.136  1.00 24.020          O  
ATOM   3106  CB  HIS A 205     -24.152 -53.182  18.479  1.00 34.490          C  
ATOM   3107  CG  HIS A 205     -25.120 -53.632  19.501  1.00 34.490          C  
ATOM   3108  ND1 HIS A 205     -25.808 -54.821  19.411  1.00 34.490          N  
ATOM   3109  CD2 HIS A 205     -25.507 -53.056  20.660  1.00 34.490          C  
ATOM   3110  CE1 HIS A 205     -26.583 -54.956  20.471  1.00 34.490          C  
ATOM   3111  NE2 HIS A 205     -26.421 -53.898  21.243  1.00 34.490          N  
ATOM   3112  H   HIS A 205     -22.547 -53.182  20.369  1.00 29.520          H  
ATOM   3113  HA  HIS A 205     -23.159 -55.064  18.305  1.00 29.580          H  
ATOM   3114 1HB  HIS A 205     -23.897 -52.146  18.685  1.00 41.390          H  
ATOM   3115 2HB  HIS A 205     -24.636 -53.218  17.504  1.00 41.390          H  
ATOM   3116  HD2 HIS A 205     -25.160 -52.101  21.058  1.00 41.390          H  
ATOM   3117  HE1 HIS A 205     -27.245 -55.798  20.673  1.00 41.390          H  
ATOM   3118  HE2 HIS A 205     -26.890 -53.733  22.123  1.00 41.390          H  
ATOM   3119  N   ALA A 206     -20.907 -52.900  17.616  1.00 24.780          N  
ATOM   3120  CA  ALA A 206     -20.013 -52.360  16.616  1.00 24.700          C  
ATOM   3121  C   ALA A 206     -19.420 -53.474  15.789  1.00 24.760          C  
ATOM   3122  O   ALA A 206     -19.017 -53.257  14.650  1.00 24.620          O  
ATOM   3123  CB  ALA A 206     -18.929 -51.529  17.266  1.00 34.610          C  
ATOM   3124  H   ALA A 206     -20.633 -52.783  18.595  1.00 29.740          H  
ATOM   3125  HA  ALA A 206     -20.593 -51.732  15.952  1.00 29.640          H  
ATOM   3126 1HB  ALA A 206     -18.283 -51.107  16.500  1.00 41.530          H  
ATOM   3127 2HB  ALA A 206     -19.389 -50.724  17.842  1.00 41.530          H  
ATOM   3128 3HB  ALA A 206     -18.340 -52.157  17.934  1.00 41.530          H  
ATOM   3129  N   ARG A 207     -19.384 -54.682  16.349  1.00 25.060          N  
ATOM   3130  CA  ARG A 207     -18.816 -55.843  15.690  1.00 25.240          C  
ATOM   3131  C   ARG A 207     -19.519 -56.196  14.379  1.00 25.080          C  
ATOM   3132  O   ARG A 207     -18.948 -56.906  13.550  1.00 24.890          O  
ATOM   3133  CB  ARG A 207     -18.850 -57.030  16.637  1.00 35.260          C  
ATOM   3134  CG  ARG A 207     -17.890 -56.917  17.814  1.00 35.260          C  
ATOM   3135  CD  ARG A 207     -18.017 -58.049  18.773  1.00 35.260          C  
ATOM   3136  NE  ARG A 207     -19.263 -57.991  19.557  1.00 35.260          N  
ATOM   3137  CZ  ARG A 207     -19.698 -58.976  20.388  1.00 35.260          C  
ATOM   3138  NH1 ARG A 207     -18.998 -60.090  20.527  1.00 35.260          N  
ATOM   3139  NH2 ARG A 207     -20.826 -58.830  21.067  1.00 35.260          N  
ATOM   3140  H   ARG A 207     -19.758 -54.798  17.294  1.00 30.070          H  
ATOM   3141  HA  ARG A 207     -17.773 -55.623  15.466  1.00 30.290          H  
ATOM   3142 1HB  ARG A 207     -19.837 -57.121  17.051  1.00 42.320          H  
ATOM   3143 2HB  ARG A 207     -18.635 -57.949  16.094  1.00 42.320          H  
ATOM   3144 1HG  ARG A 207     -16.866 -56.893  17.444  1.00 42.320          H  
ATOM   3145 2HG  ARG A 207     -18.101 -55.994  18.358  1.00 42.320          H  
ATOM   3146 1HD  ARG A 207     -18.007 -58.984  18.215  1.00 42.320          H  
ATOM   3147 2HD  ARG A 207     -17.177 -58.025  19.465  1.00 42.320          H  
ATOM   3148  HE  ARG A 207     -19.833 -57.123  19.482  1.00 42.320          H  
ATOM   3149 1HH1 ARG A 207     -18.137 -60.216  20.017  1.00 42.320          H  
ATOM   3150 2HH1 ARG A 207     -19.323 -60.820  21.146  1.00 42.320          H  
ATOM   3151 1HH2 ARG A 207     -21.369 -57.984  20.968  1.00 42.320          H  
ATOM   3152 2HH2 ARG A 207     -21.144 -59.562  21.685  1.00 42.320          H  
ATOM   3153  N   TRP A 208     -20.760 -55.736  14.191  1.00 25.270          N  
ATOM   3154  CA  TRP A 208     -21.494 -56.019  12.969  1.00 25.250          C  
ATOM   3155  C   TRP A 208     -21.688 -54.746  12.156  1.00 25.100          C  
ATOM   3156  O   TRP A 208     -22.467 -54.723  11.197  1.00 24.710          O  
ATOM   3157  CB  TRP A 208     -22.839 -56.656  13.295  1.00 35.360          C  
ATOM   3158  CG  TRP A 208     -22.690 -57.984  13.958  1.00 35.360          C  
ATOM   3159  CD1 TRP A 208     -22.629 -59.195  13.344  1.00 35.360          C  
ATOM   3160  CD2 TRP A 208     -22.579 -58.247  15.374  1.00 35.360          C  
ATOM   3161  NE1 TRP A 208     -22.486 -60.190  14.276  1.00 35.360          N  
ATOM   3162  CE2 TRP A 208     -22.452 -59.626  15.522  1.00 35.360          C  
ATOM   3163  CE3 TRP A 208     -22.576 -57.438  16.504  1.00 35.360          C  
ATOM   3164  CZ2 TRP A 208     -22.321 -60.216  16.761  1.00 35.360          C  
ATOM   3165  CZ3 TRP A 208     -22.451 -58.028  17.746  1.00 35.360          C  
ATOM   3166  CH2 TRP A 208     -22.325 -59.383  17.869  1.00 35.360          C  
ATOM   3167  H   TRP A 208     -21.212 -55.134  14.890  1.00 30.320          H  
ATOM   3168  HA  TRP A 208     -20.918 -56.721  12.370  1.00 30.300          H  
ATOM   3169 1HB  TRP A 208     -23.405 -55.993  13.951  1.00 42.430          H  
ATOM   3170 2HB  TRP A 208     -23.414 -56.786  12.381  1.00 42.430          H  
ATOM   3171  HD1 TRP A 208     -22.682 -59.351  12.269  1.00 42.430          H  
ATOM   3172  HE1 TRP A 208     -22.416 -61.178  14.077  1.00 42.430          H  
ATOM   3173  HE3 TRP A 208     -22.674 -56.367  16.407  1.00 42.430          H  
ATOM   3174  HZ2 TRP A 208     -22.222 -61.294  16.881  1.00 42.430          H  
ATOM   3175  HZ3 TRP A 208     -22.449 -57.386  18.623  1.00 42.430          H  
ATOM   3176  HH2 TRP A 208     -22.229 -59.820  18.857  1.00 42.430          H  
ATOM   3177  N   LYS A 209     -20.977 -53.691  12.551  1.00 25.520          N  
ATOM   3178  CA  LYS A 209     -21.074 -52.374  11.960  1.00 25.420          C  
ATOM   3179  C   LYS A 209     -22.541 -51.953  11.892  1.00 25.040          C  
ATOM   3180  O   LYS A 209     -23.291 -52.160  12.847  1.00 24.590          O  
ATOM   3181  CB  LYS A 209     -20.424 -52.371  10.571  1.00 35.630          C  
ATOM   3182  CG  LYS A 209     -18.957 -52.780  10.570  1.00 35.630          C  
ATOM   3183  CD  LYS A 209     -18.338 -52.635   9.182  1.00 35.630          C  
ATOM   3184  CE  LYS A 209     -16.870 -53.048   9.173  1.00 35.630          C  
ATOM   3185  NZ  LYS A 209     -16.264 -52.926   7.810  1.00 35.630          N  
ATOM   3186  H   LYS A 209     -20.321 -53.790  13.327  1.00 30.620          H  
ATOM   3187  HA  LYS A 209     -20.543 -51.668  12.601  1.00 30.500          H  
ATOM   3188 1HB  LYS A 209     -20.970 -53.036   9.898  1.00 42.750          H  
ATOM   3189 2HB  LYS A 209     -20.456 -51.368  10.152  1.00 42.750          H  
ATOM   3190 1HG  LYS A 209     -18.411 -52.161  11.281  1.00 42.750          H  
ATOM   3191 2HG  LYS A 209     -18.877 -53.820  10.890  1.00 42.750          H  
ATOM   3192 1HD  LYS A 209     -18.888 -53.260   8.476  1.00 42.750          H  
ATOM   3193 2HD  LYS A 209     -18.416 -51.598   8.857  1.00 42.750          H  
ATOM   3194 1HE  LYS A 209     -16.316 -52.414   9.863  1.00 42.750          H  
ATOM   3195 2HE  LYS A 209     -16.790 -54.084   9.503  1.00 42.750          H  
ATOM   3196 1HZ  LYS A 209     -15.294 -53.209   7.845  1.00 42.750          H  
ATOM   3197 2HZ  LYS A 209     -16.764 -53.521   7.163  1.00 42.750          H  
ATOM   3198 3HZ  LYS A 209     -16.323 -51.967   7.498  1.00 42.750          H  
ATOM   3199  N   ALA A 210     -22.944 -51.370  10.770  1.00 25.310          N  
ATOM   3200  CA  ALA A 210     -24.309 -50.939  10.544  1.00 25.110          C  
ATOM   3201  C   ALA A 210     -24.485 -50.731   9.055  1.00 24.680          C  
ATOM   3202  O   ALA A 210     -23.506 -50.491   8.343  1.00 24.310          O  
ATOM   3203  CB  ALA A 210     -24.620 -49.676  11.324  1.00 35.230          C  
ATOM   3204  H   ALA A 210     -22.287 -51.232  10.021  1.00 30.370          H  
ATOM   3205  HA  ALA A 210     -24.988 -51.735  10.855  1.00 30.130          H  
ATOM   3206 1HB  ALA A 210     -25.651 -49.379  11.125  1.00 42.280          H  
ATOM   3207 2HB  ALA A 210     -24.492 -49.867  12.388  1.00 42.280          H  
ATOM   3208 3HB  ALA A 210     -23.957 -48.893  11.018  1.00 42.280          H  
ATOM   3209  N   GLU A 211     -25.717 -50.780   8.582  1.00 24.810          N  
ATOM   3210  CA  GLU A 211     -25.996 -50.519   7.182  1.00 24.530          C  
ATOM   3211  C   GLU A 211     -25.538 -49.120   6.804  1.00 24.000          C  
ATOM   3212  O   GLU A 211     -25.819 -48.155   7.528  1.00 23.500          O  
ATOM   3213  CB  GLU A 211     -27.496 -50.680   6.932  1.00 34.450          C  
ATOM   3214  CG  GLU A 211     -28.009 -52.101   7.193  1.00 34.450          C  
ATOM   3215  CD  GLU A 211     -28.330 -52.349   8.654  1.00 34.450          C  
ATOM   3216  OE1 GLU A 211     -28.125 -51.447   9.445  1.00 34.450          O  
ATOM   3217  OE2 GLU A 211     -28.753 -53.425   8.980  1.00 34.450          O  
ATOM   3218  H   GLU A 211     -26.495 -51.003   9.210  1.00 29.770          H  
ATOM   3219  HA  GLU A 211     -25.449 -51.240   6.575  1.00 29.440          H  
ATOM   3220 1HB  GLU A 211     -28.051 -49.988   7.565  1.00 41.340          H  
ATOM   3221 2HB  GLU A 211     -27.719 -50.426   5.893  1.00 41.340          H  
ATOM   3222 1HG  GLU A 211     -28.908 -52.267   6.601  1.00 41.340          H  
ATOM   3223 2HG  GLU A 211     -27.254 -52.815   6.866  1.00 41.340          H  
ATOM   3224  N   ARG A 212     -24.893 -48.994   5.639  1.00 24.200          N  
ATOM   3225  CA  ARG A 212     -24.411 -47.694   5.191  1.00 23.820          C  
ATOM   3226  C   ARG A 212     -25.553 -46.790   4.748  1.00 23.380          C  
ATOM   3227  O   ARG A 212     -25.484 -45.575   4.941  1.00 22.940          O  
ATOM   3228  CB  ARG A 212     -23.383 -47.861   4.073  1.00 33.500          C  
ATOM   3229  CG  ARG A 212     -23.931 -48.427   2.785  1.00 33.500          C  
ATOM   3230  CD  ARG A 212     -22.906 -48.695   1.778  1.00 33.500          C  
ATOM   3231  NE  ARG A 212     -23.526 -49.227   0.576  1.00 33.500          N  
ATOM   3232  CZ  ARG A 212     -22.888 -49.601  -0.549  1.00 33.500          C  
ATOM   3233  NH1 ARG A 212     -21.573 -49.498  -0.650  1.00 33.500          N  
ATOM   3234  NH2 ARG A 212     -23.600 -50.073  -1.557  1.00 33.500          N  
ATOM   3235  H   ARG A 212     -24.711 -49.823   5.089  1.00 29.040          H  
ATOM   3236  HA  ARG A 212     -23.905 -47.216   6.030  1.00 28.580          H  
ATOM   3237 1HB  ARG A 212     -22.935 -46.896   3.845  1.00 40.200          H  
ATOM   3238 2HB  ARG A 212     -22.586 -48.522   4.412  1.00 40.200          H  
ATOM   3239 1HG  ARG A 212     -24.456 -49.358   2.978  1.00 40.200          H  
ATOM   3240 2HG  ARG A 212     -24.614 -47.711   2.332  1.00 40.200          H  
ATOM   3241 1HD  ARG A 212     -22.391 -47.770   1.525  1.00 40.200          H  
ATOM   3242 2HD  ARG A 212     -22.198 -49.429   2.159  1.00 40.200          H  
ATOM   3243  HE  ARG A 212     -24.558 -49.337   0.597  1.00 40.200          H  
ATOM   3244 1HH1 ARG A 212     -21.031 -49.136   0.120  1.00 40.200          H  
ATOM   3245 2HH1 ARG A 212     -21.107 -49.781  -1.500  1.00 40.200          H  
ATOM   3246 1HH2 ARG A 212     -24.611 -50.146  -1.464  1.00 40.200          H  
ATOM   3247 2HH2 ARG A 212     -23.149 -50.359  -2.411  1.00 40.200          H  
ATOM   3248  N   GLU A 213     -26.609 -47.374   4.179  1.00 23.620          N  
ATOM   3249  CA  GLU A 213     -27.767 -46.606   3.743  1.00 23.370          C  
ATOM   3250  C   GLU A 213     -28.460 -46.039   4.968  1.00 22.920          C  
ATOM   3251  O   GLU A 213     -28.964 -44.914   4.960  1.00 22.540          O  
ATOM   3252  CB  GLU A 213     -28.708 -47.482   2.925  1.00 32.820          C  
ATOM   3253  CG  GLU A 213     -28.140 -47.927   1.575  1.00 32.820          C  
ATOM   3254  CD  GLU A 213     -27.141 -49.038   1.696  1.00 32.820          C  
ATOM   3255  OE1 GLU A 213     -27.005 -49.575   2.782  1.00 32.820          O  
ATOM   3256  OE2 GLU A 213     -26.490 -49.336   0.719  1.00 32.820          O  
ATOM   3257  H   GLU A 213     -26.606 -48.387   4.013  1.00 28.340          H  
ATOM   3258  HA  GLU A 213     -27.424 -45.773   3.125  1.00 28.040          H  
ATOM   3259 1HB  GLU A 213     -28.972 -48.370   3.498  1.00 39.380          H  
ATOM   3260 2HB  GLU A 213     -29.626 -46.935   2.730  1.00 39.380          H  
ATOM   3261 1HG  GLU A 213     -28.960 -48.254   0.935  1.00 39.380          H  
ATOM   3262 2HG  GLU A 213     -27.662 -47.071   1.099  1.00 39.380          H  
ATOM   3263  N   GLY A 214     -28.523 -46.872   6.007  1.00 23.090          N  
ATOM   3264  CA  GLY A 214     -29.131 -46.528   7.276  1.00 22.810          C  
ATOM   3265  C   GLY A 214     -28.400 -45.353   7.898  1.00 22.060          C  
ATOM   3266  O   GLY A 214     -29.009 -44.322   8.208  1.00 21.540          O  
ATOM   3267  H   GLY A 214     -28.107 -47.785   5.887  1.00 27.710          H  
ATOM   3268 1HA  GLY A 214     -30.181 -46.280   7.129  1.00 27.370          H  
ATOM   3269 2HA  GLY A 214     -29.081 -47.390   7.945  1.00 27.370          H  
ATOM   3270  N   ARG A 215     -27.077 -45.496   8.059  1.00 22.110          N  
ATOM   3271  CA  ARG A 215     -26.277 -44.440   8.652  1.00 21.530          C  
ATOM   3272  C   ARG A 215     -26.382 -43.151   7.856  1.00 21.040          C  
ATOM   3273  O   ARG A 215     -26.537 -42.074   8.441  1.00 20.690          O  
ATOM   3274  CB  ARG A 215     -24.807 -44.840   8.704  1.00 30.370          C  
ATOM   3275  CG  ARG A 215     -24.416 -45.927   9.711  1.00 30.370          C  
ATOM   3276  CD  ARG A 215     -22.988 -46.322   9.548  1.00 30.370          C  
ATOM   3277  NE  ARG A 215     -22.104 -45.215   9.862  1.00 30.370          N  
ATOM   3278  CZ  ARG A 215     -20.778 -45.145   9.607  1.00 30.370          C  
ATOM   3279  NH1 ARG A 215     -20.141 -46.141   9.023  1.00 30.370          N  
ATOM   3280  NH2 ARG A 215     -20.134 -44.048   9.963  1.00 30.370          N  
ATOM   3281  H   ARG A 215     -26.629 -46.375   7.780  1.00 26.530          H  
ATOM   3282  HA  ARG A 215     -26.637 -44.258   9.662  1.00 25.840          H  
ATOM   3283 1HB  ARG A 215     -24.506 -45.195   7.719  1.00 36.450          H  
ATOM   3284 2HB  ARG A 215     -24.208 -43.956   8.925  1.00 36.450          H  
ATOM   3285 1HG  ARG A 215     -24.517 -45.540  10.716  1.00 36.450          H  
ATOM   3286 2HG  ARG A 215     -25.050 -46.805   9.588  1.00 36.450          H  
ATOM   3287 1HD  ARG A 215     -22.755 -47.139  10.216  1.00 36.450          H  
ATOM   3288 2HD  ARG A 215     -22.818 -46.629   8.517  1.00 36.450          H  
ATOM   3289  HE  ARG A 215     -22.517 -44.405  10.334  1.00 36.450          H  
ATOM   3290 1HH1 ARG A 215     -20.640 -46.973   8.757  1.00 36.450          H  
ATOM   3291 2HH1 ARG A 215     -19.149 -46.073   8.833  1.00 36.450          H  
ATOM   3292 1HH2 ARG A 215     -20.690 -43.295  10.405  1.00 36.450          H  
ATOM   3293 2HH2 ARG A 215     -19.108 -43.965   9.795  1.00 36.450          H  
ATOM   3294  N   ALA A 216     -26.332 -43.248   6.523  1.00 21.080          N  
ATOM   3295  CA  ALA A 216     -26.410 -42.070   5.691  1.00 20.730          C  
ATOM   3296  C   ALA A 216     -27.742 -41.338   5.833  1.00 20.090          C  
ATOM   3297  O   ALA A 216     -27.752 -40.125   6.051  1.00 19.610          O  
ATOM   3298  CB  ALA A 216     -26.187 -42.481   4.251  1.00 29.160          C  
ATOM   3299  H   ALA A 216     -26.185 -44.154   6.071  1.00 25.300          H  
ATOM   3300  HA  ALA A 216     -25.617 -41.389   5.996  1.00 24.880          H  
ATOM   3301 1HB  ALA A 216     -26.196 -41.630   3.607  1.00 34.990          H  
ATOM   3302 2HB  ALA A 216     -25.223 -42.982   4.169  1.00 34.990          H  
ATOM   3303 3HB  ALA A 216     -26.977 -43.170   3.953  1.00 34.990          H  
ATOM   3304  N   ARG A 217     -28.872 -42.055   5.810  1.00 20.180          N  
ATOM   3305  CA  ARG A 217     -30.146 -41.354   5.933  1.00 19.850          C  
ATOM   3306  C   ARG A 217     -30.236 -40.634   7.265  1.00 19.430          C  
ATOM   3307  O   ARG A 217     -30.707 -39.491   7.346  1.00 19.000          O  
ATOM   3308  CB  ARG A 217     -31.323 -42.306   5.807  1.00 27.920          C  
ATOM   3309  CG  ARG A 217     -31.595 -42.841   4.400  1.00 27.920          C  
ATOM   3310  CD  ARG A 217     -32.931 -43.506   4.321  1.00 27.920          C  
ATOM   3311  NE  ARG A 217     -33.015 -44.704   5.174  1.00 27.920          N  
ATOM   3312  CZ  ARG A 217     -32.689 -45.972   4.810  1.00 27.920          C  
ATOM   3313  NH1 ARG A 217     -32.257 -46.246   3.598  1.00 27.920          N  
ATOM   3314  NH2 ARG A 217     -32.821 -46.952   5.690  1.00 27.920          N  
ATOM   3315  H   ARG A 217     -28.848 -43.069   5.651  1.00 24.220          H  
ATOM   3316  HA  ARG A 217     -30.209 -40.618   5.135  1.00 23.820          H  
ATOM   3317 1HB  ARG A 217     -31.137 -43.172   6.447  1.00 33.510          H  
ATOM   3318 2HB  ARG A 217     -32.227 -41.820   6.168  1.00 33.510          H  
ATOM   3319 1HG  ARG A 217     -31.579 -42.013   3.694  1.00 33.510          H  
ATOM   3320 2HG  ARG A 217     -30.834 -43.560   4.126  1.00 33.510          H  
ATOM   3321 1HD  ARG A 217     -33.696 -42.803   4.652  1.00 33.510          H  
ATOM   3322 2HD  ARG A 217     -33.136 -43.791   3.293  1.00 33.510          H  
ATOM   3323  HE  ARG A 217     -33.348 -44.568   6.119  1.00 33.510          H  
ATOM   3324 1HH1 ARG A 217     -32.151 -45.514   2.915  1.00 33.510          H  
ATOM   3325 2HH1 ARG A 217     -32.048 -47.203   3.347  1.00 33.510          H  
ATOM   3326 1HH2 ARG A 217     -33.158 -46.752   6.620  1.00 33.510          H  
ATOM   3327 2HH2 ARG A 217     -32.588 -47.899   5.432  1.00 33.510          H  
ATOM   3328  N   ARG A 218     -29.777 -41.305   8.313  1.00 19.650          N  
ATOM   3329  CA  ARG A 218     -29.825 -40.747   9.639  1.00 19.350          C  
ATOM   3330  C   ARG A 218     -28.943 -39.494   9.727  1.00 18.930          C  
ATOM   3331  O   ARG A 218     -29.348 -38.486  10.318  1.00 18.470          O  
ATOM   3332  CB  ARG A 218     -29.413 -41.824  10.611  1.00 27.210          C  
ATOM   3333  CG  ARG A 218     -30.413 -43.062  10.682  1.00 27.210          C  
ATOM   3334  CD  ARG A 218     -31.725 -42.802  11.365  1.00 27.210          C  
ATOM   3335  NE  ARG A 218     -32.555 -43.983  11.399  1.00 27.210          N  
ATOM   3336  CZ  ARG A 218     -32.504 -44.937  12.362  1.00 27.210          C  
ATOM   3337  NH1 ARG A 218     -31.639 -44.845  13.367  1.00 27.210          N  
ATOM   3338  NH2 ARG A 218     -33.331 -45.975  12.296  1.00 27.210          N  
ATOM   3339  H   ARG A 218     -29.404 -42.254   8.182  1.00 23.580          H  
ATOM   3340  HA  ARG A 218     -30.849 -40.454   9.854  1.00 23.220          H  
ATOM   3341 1HB  ARG A 218     -28.457 -42.232  10.290  1.00 32.650          H  
ATOM   3342 2HB  ARG A 218     -29.254 -41.405  11.569  1.00 32.650          H  
ATOM   3343 1HG  ARG A 218     -30.671 -43.357   9.676  1.00 32.650          H  
ATOM   3344 2HG  ARG A 218     -29.926 -43.894  11.175  1.00 32.650          H  
ATOM   3345 1HD  ARG A 218     -31.574 -42.519  12.366  1.00 32.650          H  
ATOM   3346 2HD  ARG A 218     -32.274 -42.020  10.845  1.00 32.650          H  
ATOM   3347  HE  ARG A 218     -33.230 -44.099  10.657  1.00 32.650          H  
ATOM   3348 1HH1 ARG A 218     -30.977 -44.046  13.433  1.00 32.650          H  
ATOM   3349 2HH1 ARG A 218     -31.610 -45.562  14.077  1.00 32.650          H  
ATOM   3350 1HH2 ARG A 218     -33.993 -46.047  11.535  1.00 32.650          H  
ATOM   3351 2HH2 ARG A 218     -33.306 -46.692  13.006  1.00 32.650          H  
ATOM   3352  N   ALA A 219     -27.752 -39.535   9.105  1.00 19.210          N  
ATOM   3353  CA  ALA A 219     -26.860 -38.382   9.078  1.00 19.150          C  
ATOM   3354  C   ALA A 219     -27.510 -37.189   8.383  1.00 18.840          C  
ATOM   3355  O   ALA A 219     -27.346 -36.046   8.828  1.00 18.240          O  
ATOM   3356  CB  ALA A 219     -25.570 -38.729   8.364  1.00 26.830          C  
ATOM   3357  H   ALA A 219     -27.435 -40.416   8.685  1.00 23.050          H  
ATOM   3358  HA  ALA A 219     -26.638 -38.102  10.104  1.00 22.980          H  
ATOM   3359 1HB  ALA A 219     -24.901 -37.869   8.367  1.00 32.200          H  
ATOM   3360 2HB  ALA A 219     -25.093 -39.568   8.870  1.00 32.200          H  
ATOM   3361 3HB  ALA A 219     -25.793 -39.008   7.335  1.00 32.200          H  
ATOM   3362  N   ALA A 220     -28.251 -37.441   7.293  1.00 19.360          N  
ATOM   3363  CA  ALA A 220     -28.903 -36.343   6.590  1.00 19.340          C  
ATOM   3364  C   ALA A 220     -29.873 -35.642   7.504  1.00 19.020          C  
ATOM   3365  O   ALA A 220     -29.936 -34.414   7.538  1.00 18.880          O  
ATOM   3366  CB  ALA A 220     -29.670 -36.840   5.383  1.00 27.080          C  
ATOM   3367  H   ALA A 220     -28.297 -38.403   6.937  1.00 23.230          H  
ATOM   3368  HA  ALA A 220     -28.136 -35.636   6.275  1.00 23.210          H  
ATOM   3369 1HB  ALA A 220     -30.136 -35.997   4.878  1.00 32.500          H  
ATOM   3370 2HB  ALA A 220     -29.018 -37.329   4.718  1.00 32.500          H  
ATOM   3371 3HB  ALA A 220     -30.438 -37.540   5.707  1.00 32.500          H  
ATOM   3372  N   LEU A 221     -30.621 -36.423   8.275  1.00 18.990          N  
ATOM   3373  CA  LEU A 221     -31.601 -35.850   9.175  1.00 18.810          C  
ATOM   3374  C   LEU A 221     -30.931 -35.055  10.308  1.00 18.560          C  
ATOM   3375  O   LEU A 221     -31.426 -34.004  10.725  1.00 18.270          O  
ATOM   3376  CB  LEU A 221     -32.462 -36.973   9.756  1.00 26.410          C  
ATOM   3377  CG  LEU A 221     -33.390 -37.774   8.772  1.00 26.410          C  
ATOM   3378  CD1 LEU A 221     -34.066 -38.905   9.554  1.00 26.410          C  
ATOM   3379  CD2 LEU A 221     -34.378 -36.860   8.108  1.00 26.410          C  
ATOM   3380  H   LEU A 221     -30.547 -37.443   8.163  1.00 22.790          H  
ATOM   3381  HA  LEU A 221     -32.219 -35.161   8.620  1.00 22.570          H  
ATOM   3382 1HB  LEU A 221     -31.778 -37.692  10.173  1.00 31.690          H  
ATOM   3383 2HB  LEU A 221     -33.080 -36.567  10.559  1.00 31.690          H  
ATOM   3384  HG  LEU A 221     -32.786 -38.242   7.999  1.00 31.690          H  
ATOM   3385 1HD1 LEU A 221     -34.694 -39.489   8.882  1.00 31.690          H  
ATOM   3386 2HD1 LEU A 221     -33.308 -39.552   9.981  1.00 31.690          H  
ATOM   3387 3HD1 LEU A 221     -34.677 -38.488  10.356  1.00 31.690          H  
ATOM   3388 1HD2 LEU A 221     -35.012 -37.430   7.431  1.00 31.690          H  
ATOM   3389 2HD2 LEU A 221     -34.991 -36.361   8.858  1.00 31.690          H  
ATOM   3390 3HD2 LEU A 221     -33.842 -36.139   7.544  1.00 31.690          H  
ATOM   3391  N   LEU A 222     -29.804 -35.566  10.819  1.00 18.830          N  
ATOM   3392  CA  LEU A 222     -29.070 -34.900  11.898  1.00 18.800          C  
ATOM   3393  C   LEU A 222     -28.438 -33.559  11.520  1.00 19.030          C  
ATOM   3394  O   LEU A 222     -28.469 -32.599  12.314  1.00 19.060          O  
ATOM   3395  CB  LEU A 222     -27.952 -35.811  12.423  1.00 26.330          C  
ATOM   3396  CG  LEU A 222     -28.361 -37.037  13.215  1.00 26.330          C  
ATOM   3397  CD1 LEU A 222     -27.136 -37.931  13.452  1.00 26.330          C  
ATOM   3398  CD2 LEU A 222     -28.981 -36.602  14.578  1.00 26.330          C  
ATOM   3399  H   LEU A 222     -29.483 -36.478  10.474  1.00 22.600          H  
ATOM   3400  HA  LEU A 222     -29.779 -34.697  12.691  1.00 22.560          H  
ATOM   3401 1HB  LEU A 222     -27.372 -36.152  11.566  1.00 31.600          H  
ATOM   3402 2HB  LEU A 222     -27.322 -35.238  13.040  1.00 31.600          H  
ATOM   3403  HG  LEU A 222     -29.066 -37.589  12.647  1.00 31.600          H  
ATOM   3404 1HD1 LEU A 222     -27.424 -38.820  14.012  1.00 31.600          H  
ATOM   3405 2HD1 LEU A 222     -26.714 -38.236  12.500  1.00 31.600          H  
ATOM   3406 3HD1 LEU A 222     -26.395 -37.384  14.008  1.00 31.600          H  
ATOM   3407 1HD2 LEU A 222     -29.271 -37.461  15.131  1.00 31.600          H  
ATOM   3408 2HD2 LEU A 222     -28.255 -36.031  15.147  1.00 31.600          H  
ATOM   3409 3HD2 LEU A 222     -29.859 -35.990  14.422  1.00 31.600          H  
ATOM   3410  N   ARG A 223     -27.904 -33.453  10.296  1.00 19.300          N  
ATOM   3411  CA  ARG A 223     -27.195 -32.237   9.868  1.00 19.720          C  
ATOM   3412  C   ARG A 223     -28.106 -31.054   9.547  1.00 19.340          C  
ATOM   3413  O   ARG A 223     -28.016 -30.475   8.472  1.00 19.650          O  
ATOM   3414  CB  ARG A 223     -26.407 -32.532   8.594  1.00 27.440          C  
ATOM   3415  CG  ARG A 223     -25.238 -33.505   8.699  1.00 27.440          C  
ATOM   3416  CD  ARG A 223     -24.698 -33.833   7.345  1.00 27.440          C  
ATOM   3417  NE  ARG A 223     -23.566 -34.730   7.418  1.00 27.440          N  
ATOM   3418  CZ  ARG A 223     -22.853 -35.192   6.358  1.00 27.440          C  
ATOM   3419  NH1 ARG A 223     -23.135 -34.858   5.115  1.00 27.440          N  
ATOM   3420  NH2 ARG A 223     -21.846 -36.012   6.580  1.00 27.440          N  
ATOM   3421  H   ARG A 223     -27.911 -34.281   9.687  1.00 23.160          H  
ATOM   3422  HA  ARG A 223     -26.526 -31.946  10.664  1.00 23.660          H  
ATOM   3423 1HB  ARG A 223     -27.095 -32.945   7.853  1.00 32.930          H  
ATOM   3424 2HB  ARG A 223     -26.016 -31.601   8.190  1.00 32.930          H  
ATOM   3425 1HG  ARG A 223     -24.434 -33.053   9.262  1.00 32.930          H  
ATOM   3426 2HG  ARG A 223     -25.547 -34.417   9.190  1.00 32.930          H  
ATOM   3427 1HD  ARG A 223     -25.481 -34.320   6.761  1.00 32.930          H  
ATOM   3428 2HD  ARG A 223     -24.383 -32.929   6.840  1.00 32.930          H  
ATOM   3429  HE  ARG A 223     -23.283 -35.041   8.337  1.00 32.930          H  
ATOM   3430 1HH1 ARG A 223     -23.932 -34.255   4.866  1.00 32.930          H  
ATOM   3431 2HH1 ARG A 223     -22.562 -35.225   4.339  1.00 32.930          H  
ATOM   3432 1HH2 ARG A 223     -21.617 -36.287   7.520  1.00 32.930          H  
ATOM   3433 2HH2 ARG A 223     -21.322 -36.384   5.799  1.00 32.930          H  
ATOM   3434  N   ALA A 224     -28.903 -30.638  10.522  1.00 18.780          N  
ATOM   3435  CA  ALA A 224     -29.857 -29.559  10.367  1.00 18.540          C  
ATOM   3436  C   ALA A 224     -30.028 -28.753  11.652  1.00 18.490          C  
ATOM   3437  O   ALA A 224     -30.588 -27.654  11.626  1.00 18.890          O  
ATOM   3438  CB  ALA A 224     -31.195 -30.146   9.953  1.00 26.050          C  
ATOM   3439  H   ALA A 224     -28.857 -31.152  11.389  1.00 22.540          H  
ATOM   3440  HA  ALA A 224     -29.487 -28.888   9.592  1.00 22.250          H  
ATOM   3441 1HB  ALA A 224     -31.922 -29.365   9.805  1.00 31.260          H  
ATOM   3442 2HB  ALA A 224     -31.065 -30.697   9.036  1.00 31.260          H  
ATOM   3443 3HB  ALA A 224     -31.549 -30.825  10.732  1.00 31.260          H  
ATOM   3444  N   LEU A 225     -29.667 -29.364  12.792  1.00 18.170          N  
ATOM   3445  CA  LEU A 225     -29.949 -28.759  14.104  1.00 18.240          C  
ATOM   3446  C   LEU A 225     -28.753 -28.269  14.961  1.00 18.790          C  
ATOM   3447  O   LEU A 225     -28.914 -28.082  16.179  1.00 18.930          O  
ATOM   3448  CB  LEU A 225     -30.777 -29.765  14.914  1.00 25.510          C  
ATOM   3449  CG  LEU A 225     -32.157 -30.185  14.292  1.00 25.510          C  
ATOM   3450  CD1 LEU A 225     -32.772 -31.290  15.154  1.00 25.510          C  
ATOM   3451  CD2 LEU A 225     -33.111 -28.985  14.203  1.00 25.510          C  
ATOM   3452  H   LEU A 225     -29.211 -30.281  12.737  1.00 21.800          H  
ATOM   3453  HA  LEU A 225     -30.556 -27.878  13.925  1.00 21.890          H  
ATOM   3454 1HB  LEU A 225     -30.185 -30.670  15.049  1.00 30.610          H  
ATOM   3455 2HB  LEU A 225     -30.980 -29.342  15.890  1.00 30.610          H  
ATOM   3456  HG  LEU A 225     -31.994 -30.590  13.294  1.00 30.610          H  
ATOM   3457 1HD1 LEU A 225     -33.714 -31.615  14.723  1.00 30.610          H  
ATOM   3458 2HD1 LEU A 225     -32.094 -32.145  15.202  1.00 30.610          H  
ATOM   3459 3HD1 LEU A 225     -32.946 -30.916  16.168  1.00 30.610          H  
ATOM   3460 1HD2 LEU A 225     -34.047 -29.309  13.769  1.00 30.610          H  
ATOM   3461 2HD2 LEU A 225     -33.289 -28.594  15.206  1.00 30.610          H  
ATOM   3462 3HD2 LEU A 225     -32.698 -28.203  13.576  1.00 30.610          H  
ATOM   3463  N   GLY A 226     -27.560 -28.070  14.376  1.00 19.240          N  
ATOM   3464  CA  GLY A 226     -26.396 -27.624  15.157  1.00 19.910          C  
ATOM   3465  C   GLY A 226     -25.404 -28.761  15.361  1.00 20.350          C  
ATOM   3466  O   GLY A 226     -24.834 -28.916  16.442  1.00 20.830          O  
ATOM   3467  H   GLY A 226     -27.419 -28.228  13.377  1.00 23.090          H  
ATOM   3468 1HA  GLY A 226     -25.906 -26.803  14.634  1.00 23.890          H  
ATOM   3469 2HA  GLY A 226     -26.719 -27.243  16.121  1.00 23.890          H  
ATOM   3470  N   ILE A 227     -25.268 -29.592  14.337  1.00 20.320          N  
ATOM   3471  CA  ILE A 227     -24.421 -30.783  14.356  1.00 20.830          C  
ATOM   3472  C   ILE A 227     -22.919 -30.494  14.411  1.00 21.240          C  
ATOM   3473  O   ILE A 227     -22.409 -29.639  13.685  1.00 21.810          O  
ATOM   3474  CB  ILE A 227     -24.742 -31.641  13.091  1.00 28.960          C  
ATOM   3475  CG1 ILE A 227     -24.206 -33.091  13.184  1.00 28.960          C  
ATOM   3476  CG2 ILE A 227     -24.117 -30.982  11.804  1.00 28.960          C  
ATOM   3477  CD1 ILE A 227     -24.896 -33.952  14.222  1.00 28.960          C  
ATOM   3478  H   ILE A 227     -25.776 -29.348  13.482  1.00 24.380          H  
ATOM   3479  HA  ILE A 227     -24.680 -31.345  15.246  1.00 25.000          H  
ATOM   3480  HB  ILE A 227     -25.823 -31.692  12.977  1.00 34.750          H  
ATOM   3481 1HG1 ILE A 227     -24.365 -33.560  12.213  1.00 34.750          H  
ATOM   3482 2HG1 ILE A 227     -23.152 -33.085  13.386  1.00 34.750          H  
ATOM   3483 1HG2 ILE A 227     -24.367 -31.553  10.941  1.00 34.750          H  
ATOM   3484 2HG2 ILE A 227     -24.504 -29.971  11.686  1.00 34.750          H  
ATOM   3485 3HG2 ILE A 227     -23.035 -30.948  11.869  1.00 34.750          H  
ATOM   3486 1HD1 ILE A 227     -24.490 -34.950  14.187  1.00 34.750          H  
ATOM   3487 2HD1 ILE A 227     -24.743 -33.551  15.215  1.00 34.750          H  
ATOM   3488 3HD1 ILE A 227     -25.944 -33.982  14.025  1.00 34.750          H  
ATOM   3489  N   ARG A 228     -22.201 -31.223  15.262  1.00 21.050          N  
ATOM   3490  CA  ARG A 228     -20.756 -31.098  15.288  1.00 21.540          C  
ATOM   3491  C   ARG A 228     -20.207 -31.984  14.187  1.00 21.870          C  
ATOM   3492  O   ARG A 228     -20.805 -33.003  13.855  1.00 22.260          O  
ATOM   3493  CB  ARG A 228     -20.152 -31.543  16.608  1.00 29.960          C  
ATOM   3494  CG  ARG A 228     -20.455 -30.689  17.806  1.00 29.960          C  
ATOM   3495  CD  ARG A 228     -19.925 -31.324  19.031  1.00 29.960          C  
ATOM   3496  NE  ARG A 228     -18.448 -31.423  19.031  1.00 29.960          N  
ATOM   3497  CZ  ARG A 228     -17.737 -32.304  19.782  1.00 29.960          C  
ATOM   3498  NH1 ARG A 228     -18.357 -33.142  20.554  1.00 29.960          N  
ATOM   3499  NH2 ARG A 228     -16.415 -32.340  19.743  1.00 29.960          N  
ATOM   3500  H   ARG A 228     -22.661 -31.870  15.888  1.00 25.260          H  
ATOM   3501  HA  ARG A 228     -20.478 -30.063  15.090  1.00 25.850          H  
ATOM   3502 1HB  ARG A 228     -20.483 -32.549  16.830  1.00 35.950          H  
ATOM   3503 2HB  ARG A 228     -19.069 -31.583  16.504  1.00 35.950          H  
ATOM   3504 1HG  ARG A 228     -19.997 -29.708  17.690  1.00 35.950          H  
ATOM   3505 2HG  ARG A 228     -21.532 -30.579  17.902  1.00 35.950          H  
ATOM   3506 1HD  ARG A 228     -20.236 -30.748  19.902  1.00 35.950          H  
ATOM   3507 2HD  ARG A 228     -20.335 -32.316  19.091  1.00 35.950          H  
ATOM   3508  HE  ARG A 228     -17.926 -30.782  18.443  1.00 35.950          H  
ATOM   3509 1HH1 ARG A 228     -19.357 -33.140  20.602  1.00 35.950          H  
ATOM   3510 2HH1 ARG A 228     -17.820 -33.818  21.128  1.00 35.950          H  
ATOM   3511 1HH2 ARG A 228     -15.862 -31.709  19.137  1.00 35.950          H  
ATOM   3512 2HH2 ARG A 228     -15.920 -33.019  20.304  1.00 35.950          H  
ATOM   3513  N   LEU A 229     -19.052 -31.633  13.646  1.00 21.840          N  
ATOM   3514  CA  LEU A 229     -18.442 -32.467  12.618  1.00 22.290          C  
ATOM   3515  C   LEU A 229     -17.285 -33.297  13.170  1.00 22.960          C  
ATOM   3516  O   LEU A 229     -16.435 -33.796  12.428  1.00 23.150          O  
ATOM   3517  CB  LEU A 229     -18.021 -31.599  11.431  1.00 31.030          C  
ATOM   3518  CG  LEU A 229     -19.174 -30.798  10.718  1.00 31.030          C  
ATOM   3519  CD1 LEU A 229     -18.558 -29.980   9.596  1.00 31.030          C  
ATOM   3520  CD2 LEU A 229     -20.270 -31.751  10.179  1.00 31.030          C  
ATOM   3521  H   LEU A 229     -18.598 -30.777  13.935  1.00 26.210          H  
ATOM   3522  HA  LEU A 229     -19.180 -33.183  12.271  1.00 26.750          H  
ATOM   3523 1HB  LEU A 229     -17.273 -30.886  11.769  1.00 37.230          H  
ATOM   3524 2HB  LEU A 229     -17.572 -32.235  10.684  1.00 37.230          H  
ATOM   3525  HG  LEU A 229     -19.631 -30.104  11.427  1.00 37.230          H  
ATOM   3526 1HD1 LEU A 229     -19.334 -29.399   9.103  1.00 37.230          H  
ATOM   3527 2HD1 LEU A 229     -17.809 -29.304  10.006  1.00 37.230          H  
ATOM   3528 3HD1 LEU A 229     -18.086 -30.644   8.875  1.00 37.230          H  
ATOM   3529 1HD2 LEU A 229     -21.044 -31.164   9.686  1.00 37.230          H  
ATOM   3530 2HD2 LEU A 229     -19.832 -32.444   9.474  1.00 37.230          H  
ATOM   3531 3HD2 LEU A 229     -20.728 -32.308  10.994  1.00 37.230          H  
ATOM   3532  N   VAL A 230     -17.249 -33.434  14.485  1.00 23.410          N  
ATOM   3533  CA  VAL A 230     -16.244 -34.237  15.152  1.00 24.170          C  
ATOM   3534  C   VAL A 230     -16.354 -35.660  14.634  1.00 24.570          C  
ATOM   3535  O   VAL A 230     -17.456 -36.200  14.528  1.00 24.720          O  
ATOM   3536  CB  VAL A 230     -16.466 -34.186  16.689  1.00 33.530          C  
ATOM   3537  CG1 VAL A 230     -17.819 -34.870  17.109  1.00 33.530          C  
ATOM   3538  CG2 VAL A 230     -15.306 -34.858  17.402  1.00 33.530          C  
ATOM   3539  H   VAL A 230     -17.961 -32.976  15.027  1.00 28.090          H  
ATOM   3540  HA  VAL A 230     -15.254 -33.843  14.916  1.00 29.000          H  
ATOM   3541  HB  VAL A 230     -16.520 -33.142  16.985  1.00 40.240          H  
ATOM   3542 1HG1 VAL A 230     -17.944 -34.786  18.181  1.00 40.240          H  
ATOM   3543 2HG1 VAL A 230     -18.654 -34.386  16.610  1.00 40.240          H  
ATOM   3544 3HG1 VAL A 230     -17.814 -35.927  16.851  1.00 40.240          H  
ATOM   3545 1HG2 VAL A 230     -15.451 -34.791  18.475  1.00 40.240          H  
ATOM   3546 2HG2 VAL A 230     -15.249 -35.913  17.114  1.00 40.240          H  
ATOM   3547 3HG2 VAL A 230     -14.374 -34.354  17.132  1.00 40.240          H  
ATOM   3548  N   SER A 231     -15.231 -36.277  14.287  1.00 24.820          N  
ATOM   3549  CA  SER A 231     -15.311 -37.634  13.786  1.00 25.290          C  
ATOM   3550  C   SER A 231     -15.882 -38.561  14.845  1.00 25.590          C  
ATOM   3551  O   SER A 231     -15.372 -38.626  15.964  1.00 26.070          O  
ATOM   3552  CB  SER A 231     -13.931 -38.136  13.395  1.00 35.220          C  
ATOM   3553  OG  SER A 231     -13.397 -37.404  12.325  1.00 35.220          O  
ATOM   3554  H   SER A 231     -14.340 -35.814  14.360  1.00 29.780          H  
ATOM   3555  HA  SER A 231     -15.968 -37.648  12.915  1.00 30.350          H  
ATOM   3556 1HB  SER A 231     -13.268 -38.060  14.257  1.00 42.260          H  
ATOM   3557 2HB  SER A 231     -13.995 -39.190  13.128  1.00 42.260          H  
ATOM   3558  HG  SER A 231     -12.497 -37.728  12.206  1.00 42.260          H  
ATOM   3559  N   TRP A 232     -16.856 -39.361  14.445  1.00 25.410          N  
ATOM   3560  CA  TRP A 232     -17.487 -40.352  15.302  1.00 25.790          C  
ATOM   3561  C   TRP A 232     -16.656 -41.628  15.246  1.00 26.380          C  
ATOM   3562  O   TRP A 232     -15.705 -41.714  14.472  1.00 26.530          O  
ATOM   3563  CB  TRP A 232     -18.943 -40.574  14.840  1.00 35.950          C  
ATOM   3564  CG  TRP A 232     -19.718 -41.625  15.600  1.00 35.950          C  
ATOM   3565  CD1 TRP A 232     -20.056 -41.638  16.928  1.00 35.950          C  
ATOM   3566  CD2 TRP A 232     -20.260 -42.839  15.041  1.00 35.950          C  
ATOM   3567  NE1 TRP A 232     -20.742 -42.789  17.215  1.00 35.950          N  
ATOM   3568  CE2 TRP A 232     -20.883 -43.522  16.073  1.00 35.950          C  
ATOM   3569  CE3 TRP A 232     -20.262 -43.392  13.765  1.00 35.950          C  
ATOM   3570  CZ2 TRP A 232     -21.504 -44.729  15.868  1.00 35.950          C  
ATOM   3571  CZ3 TRP A 232     -20.891 -44.600  13.565  1.00 35.950          C  
ATOM   3572  CH2 TRP A 232     -21.494 -45.243  14.580  1.00 35.950          C  
ATOM   3573  H   TRP A 232     -17.208 -39.239  13.506  1.00 30.490          H  
ATOM   3574  HA  TRP A 232     -17.498 -39.980  16.331  1.00 30.950          H  
ATOM   3575 1HB  TRP A 232     -19.490 -39.633  14.934  1.00 43.140          H  
ATOM   3576 2HB  TRP A 232     -18.944 -40.835  13.782  1.00 43.140          H  
ATOM   3577  HD1 TRP A 232     -19.799 -40.856  17.653  1.00 43.140          H  
ATOM   3578  HE1 TRP A 232     -21.106 -43.091  18.113  1.00 43.140          H  
ATOM   3579  HE3 TRP A 232     -19.785 -42.876  12.930  1.00 43.140          H  
ATOM   3580  HZ2 TRP A 232     -21.999 -45.272  16.675  1.00 43.140          H  
ATOM   3581  HZ3 TRP A 232     -20.899 -45.023  12.569  1.00 43.140          H  
ATOM   3582  HH2 TRP A 232     -21.987 -46.183  14.378  1.00 43.140          H  
ATOM   3583  N   GLU A 233     -17.050 -42.656  15.984  1.00 26.790          N  
ATOM   3584  CA  GLU A 233     -16.317 -43.920  16.027  1.00 27.500          C  
ATOM   3585  C   GLU A 233     -16.172 -44.534  14.634  1.00 27.630          C  
ATOM   3586  O   GLU A 233     -15.153 -45.141  14.307  1.00 27.570          O  
ATOM   3587  CB  GLU A 233     -17.070 -44.910  16.917  1.00 38.220          C  
ATOM   3588  CG  GLU A 233     -17.085 -44.565  18.396  1.00 38.220          C  
ATOM   3589  CD  GLU A 233     -17.923 -45.520  19.185  1.00 38.220          C  
ATOM   3590  OE1 GLU A 233     -18.548 -46.350  18.575  1.00 38.220          O  
ATOM   3591  OE2 GLU A 233     -17.936 -45.434  20.389  1.00 38.220          O  
ATOM   3592  H   GLU A 233     -17.849 -42.527  16.590  1.00 32.150          H  
ATOM   3593  HA  GLU A 233     -15.322 -43.734  16.433  1.00 33.000          H  
ATOM   3594 1HB  GLU A 233     -18.107 -44.978  16.577  1.00 45.860          H  
ATOM   3595 2HB  GLU A 233     -16.629 -45.901  16.808  1.00 45.860          H  
ATOM   3596 1HG  GLU A 233     -16.065 -44.589  18.777  1.00 45.860          H  
ATOM   3597 2HG  GLU A 233     -17.472 -43.553  18.524  1.00 45.860          H  
ATOM   3598  N   GLY A 234     -17.202 -44.364  13.817  1.00 27.910          N  
ATOM   3599  CA  GLY A 234     -17.265 -44.861  12.452  1.00 28.160          C  
ATOM   3600  C   GLY A 234     -16.788 -43.823  11.424  1.00 27.840          C  
ATOM   3601  O   GLY A 234     -16.975 -44.022  10.216  1.00 28.130          O  
ATOM   3602  H   GLY A 234     -18.005 -43.871  14.179  1.00 33.490          H  
ATOM   3603 1HA  GLY A 234     -16.653 -45.758  12.371  1.00 33.790          H  
ATOM   3604 2HA  GLY A 234     -18.286 -45.158  12.225  1.00 33.790          H  
ATOM   3605  N   GLY A 235     -16.239 -42.698  11.901  1.00 27.310          N  
ATOM   3606  CA  GLY A 235     -15.754 -41.611  11.063  1.00 27.040          C  
ATOM   3607  C   GLY A 235     -16.869 -40.889  10.325  1.00 26.150          C  
ATOM   3608  O   GLY A 235     -18.021 -40.870  10.766  1.00 25.890          O  
ATOM   3609  H   GLY A 235     -16.107 -42.586  12.905  1.00 32.770          H  
ATOM   3610 1HA  GLY A 235     -15.218 -40.900  11.693  1.00 32.450          H  
ATOM   3611 2HA  GLY A 235     -15.034 -42.001  10.346  1.00 32.450          H  
ATOM   3612  N   ARG A 236     -16.494 -40.253   9.218  1.00 25.750          N  
ATOM   3613  CA  ARG A 236     -17.401 -39.501   8.363  1.00 25.020          C  
ATOM   3614  C   ARG A 236     -16.729 -39.241   7.028  1.00 24.220          C  
ATOM   3615  O   ARG A 236     -15.534 -39.490   6.872  1.00 23.920          O  
ATOM   3616  CB  ARG A 236     -17.834 -38.158   8.947  1.00 35.320          C  
ATOM   3617  CG  ARG A 236     -16.744 -37.103   9.190  1.00 35.320          C  
ATOM   3618  CD  ARG A 236     -17.394 -35.774   9.439  1.00 35.320          C  
ATOM   3619  NE  ARG A 236     -16.467 -34.708   9.797  1.00 35.320          N  
ATOM   3620  CZ  ARG A 236     -15.739 -33.929   8.958  1.00 35.320          C  
ATOM   3621  NH1 ARG A 236     -15.738 -34.087   7.640  1.00 35.320          N  
ATOM   3622  NH2 ARG A 236     -14.995 -32.974   9.500  1.00 35.320          N  
ATOM   3623  H   ARG A 236     -15.526 -40.319   8.933  1.00 30.900          H  
ATOM   3624  HA  ARG A 236     -18.294 -40.102   8.190  1.00 30.020          H  
ATOM   3625 1HB  ARG A 236     -18.569 -37.701   8.289  1.00 42.380          H  
ATOM   3626 2HB  ARG A 236     -18.326 -38.330   9.904  1.00 42.380          H  
ATOM   3627 1HG  ARG A 236     -16.159 -37.372  10.070  1.00 42.380          H  
ATOM   3628 2HG  ARG A 236     -16.085 -37.018   8.327  1.00 42.380          H  
ATOM   3629 1HD  ARG A 236     -17.928 -35.471   8.540  1.00 42.380          H  
ATOM   3630 2HD  ARG A 236     -18.106 -35.879  10.258  1.00 42.380          H  
ATOM   3631  HE  ARG A 236     -16.398 -34.478  10.798  1.00 42.380          H  
ATOM   3632 1HH1 ARG A 236     -16.272 -34.847   7.183  1.00 42.380          H  
ATOM   3633 2HH1 ARG A 236     -15.179 -33.476   7.071  1.00 42.380          H  
ATOM   3634 1HH2 ARG A 236     -14.986 -32.865  10.515  1.00 42.380          H  
ATOM   3635 2HH2 ARG A 236     -14.435 -32.370   8.922  1.00 42.380          H  
ATOM   3636  N   LEU A 237     -17.491 -38.707   6.085  1.00 23.950          N  
ATOM   3637  CA  LEU A 237     -16.948 -38.288   4.803  1.00 23.270          C  
ATOM   3638  C   LEU A 237     -16.293 -36.937   4.977  1.00 23.200          C  
ATOM   3639  O   LEU A 237     -16.637 -36.205   5.911  1.00 23.080          O  
ATOM   3640  CB  LEU A 237     -18.052 -38.155   3.754  1.00 32.850          C  
ATOM   3641  CG  LEU A 237     -18.864 -39.416   3.413  1.00 32.850          C  
ATOM   3642  CD1 LEU A 237     -19.959 -39.011   2.449  1.00 32.850          C  
ATOM   3643  CD2 LEU A 237     -17.965 -40.492   2.798  1.00 32.850          C  
ATOM   3644  H   LEU A 237     -18.471 -38.570   6.274  1.00 28.740          H  
ATOM   3645  HA  LEU A 237     -16.187 -38.996   4.480  1.00 27.920          H  
ATOM   3646 1HB  LEU A 237     -18.752 -37.396   4.092  1.00 39.420          H  
ATOM   3647 2HB  LEU A 237     -17.596 -37.794   2.829  1.00 39.420          H  
ATOM   3648  HG  LEU A 237     -19.331 -39.809   4.314  1.00 39.420          H  
ATOM   3649 1HD1 LEU A 237     -20.571 -39.877   2.199  1.00 39.420          H  
ATOM   3650 2HD1 LEU A 237     -20.578 -38.250   2.919  1.00 39.420          H  
ATOM   3651 3HD1 LEU A 237     -19.517 -38.606   1.539  1.00 39.420          H  
ATOM   3652 1HD2 LEU A 237     -18.567 -41.368   2.554  1.00 39.420          H  
ATOM   3653 2HD2 LEU A 237     -17.502 -40.108   1.889  1.00 39.420          H  
ATOM   3654 3HD2 LEU A 237     -17.191 -40.782   3.503  1.00 39.420          H  
ATOM   3655  N   GLU A 238     -15.332 -36.630   4.112  1.00 23.380          N  
ATOM   3656  CA  GLU A 238     -14.670 -35.334   4.110  1.00 23.420          C  
ATOM   3657  C   GLU A 238     -15.189 -34.460   2.978  1.00 23.030          C  
ATOM   3658  O   GLU A 238     -15.653 -34.964   1.954  1.00 22.640          O  
ATOM   3659  CB  GLU A 238     -13.153 -35.499   3.992  1.00 32.770          C  
ATOM   3660  CG  GLU A 238     -12.500 -36.206   5.179  1.00 32.770          C  
ATOM   3661  CD  GLU A 238     -10.995 -36.313   5.046  1.00 32.770          C  
ATOM   3662  OE1 GLU A 238     -10.488 -35.932   4.017  1.00 32.770          O  
ATOM   3663  OE2 GLU A 238     -10.360 -36.771   5.968  1.00 32.770          O  
ATOM   3664  H   GLU A 238     -15.078 -37.306   3.405  1.00 28.060          H  
ATOM   3665  HA  GLU A 238     -14.888 -34.831   5.048  1.00 28.100          H  
ATOM   3666 1HB  GLU A 238     -12.920 -36.068   3.093  1.00 39.330          H  
ATOM   3667 2HB  GLU A 238     -12.689 -34.518   3.886  1.00 39.330          H  
ATOM   3668 1HG  GLU A 238     -12.740 -35.660   6.091  1.00 39.330          H  
ATOM   3669 2HG  GLU A 238     -12.926 -37.206   5.270  1.00 39.330          H  
ATOM   3670  N   TRP A 239     -15.109 -33.152   3.176  1.00 23.240          N  
ATOM   3671  CA  TRP A 239     -15.485 -32.159   2.185  1.00 23.050          C  
ATOM   3672  C   TRP A 239     -14.825 -30.833   2.484  1.00 22.970          C  
ATOM   3673  O   TRP A 239     -14.254 -30.637   3.559  1.00 23.390          O  
ATOM   3674  CB  TRP A 239     -16.998 -31.953   2.119  1.00 32.350          C  
ATOM   3675  CG  TRP A 239     -17.625 -31.528   3.406  1.00 32.350          C  
ATOM   3676  CD1 TRP A 239     -17.808 -30.255   3.861  1.00 32.350          C  
ATOM   3677  CD2 TRP A 239     -18.209 -32.393   4.399  1.00 32.350          C  
ATOM   3678  NE1 TRP A 239     -18.437 -30.279   5.077  1.00 32.350          N  
ATOM   3679  CE2 TRP A 239     -18.692 -31.581   5.417  1.00 32.350          C  
ATOM   3680  CE3 TRP A 239     -18.364 -33.768   4.502  1.00 32.350          C  
ATOM   3681  CZ2 TRP A 239     -19.310 -32.107   6.530  1.00 32.350          C  
ATOM   3682  CZ3 TRP A 239     -18.985 -34.278   5.617  1.00 32.350          C  
ATOM   3683  CH2 TRP A 239     -19.443 -33.468   6.604  1.00 32.350          C  
ATOM   3684  H   TRP A 239     -14.742 -32.820   4.055  1.00 27.890          H  
ATOM   3685  HA  TRP A 239     -15.141 -32.496   1.207  1.00 27.660          H  
ATOM   3686 1HB  TRP A 239     -17.216 -31.186   1.379  1.00 38.820          H  
ATOM   3687 2HB  TRP A 239     -17.471 -32.874   1.792  1.00 38.820          H  
ATOM   3688  HD1 TRP A 239     -17.493 -29.352   3.337  1.00 38.820          H  
ATOM   3689  HE1 TRP A 239     -18.678 -29.466   5.628  1.00 38.820          H  
ATOM   3690  HE3 TRP A 239     -18.001 -34.436   3.721  1.00 38.820          H  
ATOM   3691  HZ2 TRP A 239     -19.688 -31.492   7.327  1.00 38.820          H  
ATOM   3692  HZ3 TRP A 239     -19.095 -35.356   5.688  1.00 38.820          H  
ATOM   3693  HH2 TRP A 239     -19.926 -33.907   7.472  1.00 38.820          H  
ATOM   3694  N   PHE A 240     -14.933 -29.917   1.539  1.00 22.520          N  
ATOM   3695  CA  PHE A 240     -14.423 -28.572   1.697  1.00 22.480          C  
ATOM   3696  C   PHE A 240     -15.597 -27.610   1.824  1.00 21.930          C  
ATOM   3697  O   PHE A 240     -16.638 -27.818   1.204  1.00 21.470          O  
ATOM   3698  CB  PHE A 240     -13.553 -28.241   0.499  1.00 31.490          C  
ATOM   3699  CG  PHE A 240     -12.311 -29.037   0.441  1.00 31.490          C  
ATOM   3700  CD1 PHE A 240     -12.269 -30.192  -0.318  1.00 31.490          C  
ATOM   3701  CD2 PHE A 240     -11.182 -28.659   1.150  1.00 31.490          C  
ATOM   3702  CE1 PHE A 240     -11.127 -30.955  -0.373  1.00 31.490          C  
ATOM   3703  CE2 PHE A 240     -10.035 -29.419   1.096  1.00 31.490          C  
ATOM   3704  CZ  PHE A 240     -10.008 -30.570   0.334  1.00 31.490          C  
ATOM   3705  H   PHE A 240     -15.405 -30.154   0.677  1.00 27.020          H  
ATOM   3706  HA  PHE A 240     -13.823 -28.518   2.606  1.00 26.980          H  
ATOM   3707 1HB  PHE A 240     -14.111 -28.468  -0.387  1.00 37.790          H  
ATOM   3708 2HB  PHE A 240     -13.318 -27.221   0.452  1.00 37.790          H  
ATOM   3709  HD1 PHE A 240     -13.161 -30.492  -0.879  1.00 37.790          H  
ATOM   3710  HD2 PHE A 240     -11.202 -27.757   1.757  1.00 37.790          H  
ATOM   3711  HE1 PHE A 240     -11.107 -31.863  -0.976  1.00 37.790          H  
ATOM   3712  HE2 PHE A 240      -9.150 -29.116   1.657  1.00 37.790          H  
ATOM   3713  HZ  PHE A 240      -9.103 -31.173   0.291  1.00 37.790          H  
ATOM   3714  N   GLY A 241     -15.445 -26.557   2.623  1.00 22.070          N  
ATOM   3715  CA  GLY A 241     -16.522 -25.581   2.777  1.00 21.680          C  
ATOM   3716  C   GLY A 241     -16.509 -24.443   1.754  1.00 21.790          C  
ATOM   3717  O   GLY A 241     -15.683 -24.377   0.834  1.00 22.220          O  
ATOM   3718  H   GLY A 241     -14.588 -26.445   3.147  1.00 26.480          H  
ATOM   3719 1HA  GLY A 241     -17.480 -26.102   2.721  1.00 26.020          H  
ATOM   3720 2HA  GLY A 241     -16.466 -25.158   3.779  1.00 26.020          H  
ATOM   3721  N   CYS A 242     -17.359 -23.447   1.995  1.00 21.520          N  
ATOM   3722  CA  CYS A 242     -17.494 -22.322   1.072  1.00 21.860          C  
ATOM   3723  C   CYS A 242     -16.229 -21.498   0.863  1.00 22.090          C  
ATOM   3724  O   CYS A 242     -16.014 -20.954  -0.213  1.00 22.110          O  
ATOM   3725  CB  CYS A 242     -18.608 -21.397   1.531  1.00 30.470          C  
ATOM   3726  SG  CYS A 242     -20.248 -22.117   1.394  1.00 30.470          S  
ATOM   3727  H   CYS A 242     -17.987 -23.515   2.787  1.00 25.820          H  
ATOM   3728  HA  CYS A 242     -17.779 -22.734   0.113  1.00 26.230          H  
ATOM   3729 1HB  CYS A 242     -18.447 -21.093   2.561  1.00 36.560          H  
ATOM   3730 2HB  CYS A 242     -18.592 -20.514   0.918  1.00 36.560          H  
ATOM   3731  HG  CYS A 242     -20.135 -22.482   0.090  1.00 36.560          H  
ATOM   3732  N   ASN A 243     -15.362 -21.415   1.862  1.00 22.380          N  
ATOM   3733  CA  ASN A 243     -14.155 -20.619   1.692  1.00 22.750          C  
ATOM   3734  C   ASN A 243     -12.983 -21.467   1.185  1.00 22.870          C  
ATOM   3735  O   ASN A 243     -11.845 -20.993   1.143  1.00 23.550          O  
ATOM   3736  CB  ASN A 243     -13.785 -19.930   2.990  1.00 31.700          C  
ATOM   3737  CG  ASN A 243     -14.774 -18.836   3.420  1.00 31.700          C  
ATOM   3738  OD1 ASN A 243     -15.406 -18.097   2.630  1.00 31.700          O  
ATOM   3739  ND2 ASN A 243     -14.920 -18.725   4.723  1.00 31.700          N  
ATOM   3740  H   ASN A 243     -15.552 -21.865   2.746  1.00 26.860          H  
ATOM   3741  HA  ASN A 243     -14.345 -19.855   0.938  1.00 27.300          H  
ATOM   3742 1HB  ASN A 243     -13.716 -20.681   3.782  1.00 38.040          H  
ATOM   3743 2HB  ASN A 243     -12.797 -19.482   2.890  1.00 38.040          H  
ATOM   3744 1HD2 ASN A 243     -15.546 -18.040   5.097  1.00 38.040          H  
ATOM   3745 2HD2 ASN A 243     -14.407 -19.319   5.346  1.00 38.040          H  
ATOM   3746  N   LYS A 244     -13.251 -22.728   0.837  1.00 22.300          N  
ATOM   3747  CA  LYS A 244     -12.230 -23.636   0.335  1.00 22.440          C  
ATOM   3748  C   LYS A 244     -12.503 -24.073  -1.115  1.00 22.610          C  
ATOM   3749  O   LYS A 244     -11.570 -24.153  -1.918  1.00 22.700          O  
ATOM   3750  CB  LYS A 244     -12.136 -24.845   1.251  1.00 31.360          C  
ATOM   3751  CG  LYS A 244     -11.759 -24.565   2.716  1.00 31.360          C  
ATOM   3752  CD  LYS A 244     -10.351 -23.997   2.872  1.00 31.360          C  
ATOM   3753  CE  LYS A 244      -9.979 -23.844   4.343  1.00 31.360          C  
ATOM   3754  NZ  LYS A 244      -8.616 -23.269   4.518  1.00 31.360          N  
ATOM   3755  H   LYS A 244     -14.209 -23.072   0.891  1.00 26.760          H  
ATOM   3756  HA  LYS A 244     -11.276 -23.115   0.329  1.00 26.930          H  
ATOM   3757 1HB  LYS A 244     -13.117 -25.283   1.296  1.00 37.630          H  
ATOM   3758 2HB  LYS A 244     -11.448 -25.575   0.830  1.00 37.630          H  
ATOM   3759 1HG  LYS A 244     -12.471 -23.853   3.136  1.00 37.630          H  
ATOM   3760 2HG  LYS A 244     -11.826 -25.491   3.284  1.00 37.630          H  
ATOM   3761 1HD  LYS A 244      -9.630 -24.651   2.380  1.00 37.630          H  
ATOM   3762 2HD  LYS A 244     -10.299 -23.010   2.412  1.00 37.630          H  
ATOM   3763 1HE  LYS A 244     -10.703 -23.187   4.823  1.00 37.630          H  
ATOM   3764 2HE  LYS A 244     -10.013 -24.821   4.825  1.00 37.630          H  
ATOM   3765 1HZ  LYS A 244      -8.411 -23.182   5.504  1.00 37.630          H  
ATOM   3766 2HZ  LYS A 244      -7.933 -23.876   4.086  1.00 37.630          H  
ATOM   3767 3HZ  LYS A 244      -8.578 -22.356   4.084  1.00 37.630          H  
ATOM   3768  N   GLU A 245     -13.769 -24.354  -1.458  1.00 22.770          N  
ATOM   3769  CA  GLU A 245     -14.110 -24.760  -2.828  1.00 22.830          C  
ATOM   3770  C   GLU A 245     -14.031 -23.535  -3.735  1.00 22.990          C  
ATOM   3771  O   GLU A 245     -14.445 -22.447  -3.342  1.00 23.510          O  
ATOM   3772  CB  GLU A 245     -15.526 -25.373  -2.935  1.00 31.940          C  
ATOM   3773  CG  GLU A 245     -15.774 -26.719  -2.243  1.00 31.940          C  
ATOM   3774  CD  GLU A 245     -15.046 -27.914  -2.904  1.00 31.940          C  
ATOM   3775  OE1 GLU A 245     -14.281 -27.701  -3.817  1.00 31.940          O  
ATOM   3776  OE2 GLU A 245     -15.300 -29.038  -2.513  1.00 31.940          O  
ATOM   3777  H   GLU A 245     -14.501 -24.301  -0.747  1.00 27.320          H  
ATOM   3778  HA  GLU A 245     -13.379 -25.493  -3.174  1.00 27.400          H  
ATOM   3779 1HB  GLU A 245     -16.240 -24.673  -2.503  1.00 38.330          H  
ATOM   3780 2HB  GLU A 245     -15.794 -25.489  -3.987  1.00 38.330          H  
ATOM   3781 1HG  GLU A 245     -15.459 -26.631  -1.204  1.00 38.330          H  
ATOM   3782 2HG  GLU A 245     -16.849 -26.911  -2.244  1.00 38.330          H  
ATOM   3783  N   THR A 246     -13.623 -23.720  -4.989  1.00 22.620          N  
ATOM   3784  CA  THR A 246     -13.475 -22.606  -5.937  1.00 22.830          C  
ATOM   3785  C   THR A 246     -14.801 -22.076  -6.468  1.00 22.420          C  
ATOM   3786  O   THR A 246     -14.859 -21.011  -7.083  1.00 22.350          O  
ATOM   3787  CB  THR A 246     -12.588 -23.035  -7.118  1.00 31.880          C  
ATOM   3788  OG1 THR A 246     -13.205 -24.134  -7.803  1.00 31.880          O  
ATOM   3789  CG2 THR A 246     -11.225 -23.471  -6.599  1.00 31.880          C  
ATOM   3790  H   THR A 246     -13.344 -24.646  -5.286  1.00 27.140          H  
ATOM   3791  HA  THR A 246     -12.974 -21.789  -5.417  1.00 27.400          H  
ATOM   3792  HB  THR A 246     -12.465 -22.202  -7.810  1.00 38.250          H  
ATOM   3793  HG1 THR A 246     -13.909 -23.800  -8.372  1.00 38.250          H  
ATOM   3794 1HG2 THR A 246     -10.600 -23.776  -7.437  1.00 38.250          H  
ATOM   3795 2HG2 THR A 246     -10.755 -22.638  -6.077  1.00 38.250          H  
ATOM   3796 3HG2 THR A 246     -11.337 -24.306  -5.911  1.00 38.250          H  
ATOM   3797  N   THR A 247     -15.861 -22.827  -6.215  1.00 22.230          N  
ATOM   3798  CA  THR A 247     -17.221 -22.501  -6.613  1.00 21.780          C  
ATOM   3799  C   THR A 247     -18.049 -22.168  -5.381  1.00 21.400          C  
ATOM   3800  O   THR A 247     -19.257 -21.942  -5.471  1.00 21.510          O  
ATOM   3801  CB  THR A 247     -17.889 -23.704  -7.277  1.00 30.670          C  
ATOM   3802  OG1 THR A 247     -17.935 -24.771  -6.305  1.00 30.670          O  
ATOM   3803  CG2 THR A 247     -17.081 -24.149  -8.490  1.00 30.670          C  
ATOM   3804  H   THR A 247     -15.712 -23.699  -5.722  1.00 26.680          H  
ATOM   3805  HA  THR A 247     -17.214 -21.641  -7.282  1.00 26.140          H  
ATOM   3806  HB  THR A 247     -18.904 -23.441  -7.578  1.00 36.810          H  
ATOM   3807  HG1 THR A 247     -18.578 -25.447  -6.593  1.00 36.810          H  
ATOM   3808 1HG2 THR A 247     -17.559 -25.014  -8.946  1.00 36.810          H  
ATOM   3809 2HG2 THR A 247     -17.035 -23.334  -9.213  1.00 36.810          H  
ATOM   3810 3HG2 THR A 247     -16.074 -24.416  -8.184  1.00 36.810          H  
ATOM   3811  N   ARG A 248     -17.397 -22.235  -4.218  1.00 21.070          N  
ATOM   3812  CA  ARG A 248     -17.969 -22.081  -2.887  1.00 20.820          C  
ATOM   3813  C   ARG A 248     -19.040 -23.103  -2.492  1.00 20.150          C  
ATOM   3814  O   ARG A 248     -19.609 -22.979  -1.413  1.00 19.930          O  
ATOM   3815  CB  ARG A 248     -18.563 -20.690  -2.711  1.00 29.250          C  
ATOM   3816  CG  ARG A 248     -17.572 -19.563  -2.868  1.00 29.250          C  
ATOM   3817  CD  ARG A 248     -18.164 -18.232  -2.588  1.00 29.250          C  
ATOM   3818  NE  ARG A 248     -18.633 -18.101  -1.202  1.00 29.250          N  
ATOM   3819  CZ  ARG A 248     -17.868 -17.908  -0.092  1.00 29.250          C  
ATOM   3820  NH1 ARG A 248     -16.547 -17.871  -0.136  1.00 29.250          N  
ATOM   3821  NH2 ARG A 248     -18.476 -17.765   1.069  1.00 29.250          N  
ATOM   3822  H   ARG A 248     -16.384 -22.353  -4.241  1.00 25.280          H  
ATOM   3823  HA  ARG A 248     -17.143 -22.175  -2.183  1.00 24.980          H  
ATOM   3824 1HB  ARG A 248     -19.369 -20.533  -3.415  1.00 35.100          H  
ATOM   3825 2HB  ARG A 248     -18.988 -20.619  -1.712  1.00 35.100          H  
ATOM   3826 1HG  ARG A 248     -16.727 -19.726  -2.218  1.00 35.100          H  
ATOM   3827 2HG  ARG A 248     -17.223 -19.551  -3.899  1.00 35.100          H  
ATOM   3828 1HD  ARG A 248     -17.442 -17.447  -2.788  1.00 35.100          H  
ATOM   3829 2HD  ARG A 248     -19.028 -18.101  -3.242  1.00 35.100          H  
ATOM   3830  HE  ARG A 248     -19.637 -18.121  -1.067  1.00 35.100          H  
ATOM   3831 1HH1 ARG A 248     -16.059 -17.987  -1.006  1.00 35.100          H  
ATOM   3832 2HH1 ARG A 248     -16.017 -17.764   0.740  1.00 35.100          H  
ATOM   3833 1HH2 ARG A 248     -19.485 -17.793   1.117  1.00 35.100          H  
ATOM   3834 2HH2 ARG A 248     -17.929 -17.621   1.908  1.00 35.100          H  
ATOM   3835  N   CYS A 249     -19.286 -24.144  -3.298  1.00 19.930          N  
ATOM   3836  CA  CYS A 249     -20.294 -25.127  -2.955  1.00 19.410          C  
ATOM   3837  C   CYS A 249     -20.035 -26.497  -3.586  1.00 19.210          C  
ATOM   3838  O   CYS A 249     -19.179 -26.643  -4.459  1.00 19.480          O  
ATOM   3839  CB  CYS A 249     -21.695 -24.645  -3.378  1.00 27.380          C  
ATOM   3840  SG  CYS A 249     -22.461 -23.459  -2.216  1.00 27.380          S  
ATOM   3841  H   CYS A 249     -18.772 -24.234  -4.171  1.00 23.920          H  
ATOM   3842  HA  CYS A 249     -20.304 -25.256  -1.878  1.00 23.290          H  
ATOM   3843 1HB  CYS A 249     -21.627 -24.165  -4.354  1.00 32.860          H  
ATOM   3844 2HB  CYS A 249     -22.364 -25.496  -3.485  1.00 32.860          H  
ATOM   3845  N   PHE A 250     -20.793 -27.488  -3.135  1.00 18.930          N  
ATOM   3846  CA  PHE A 250     -20.680 -28.857  -3.624  1.00 18.840          C  
ATOM   3847  C   PHE A 250     -21.032 -28.974  -5.100  1.00 18.780          C  
ATOM   3848  O   PHE A 250     -22.026 -28.416  -5.553  1.00 18.690          O  
ATOM   3849  CB  PHE A 250     -21.629 -29.761  -2.831  1.00 26.410          C  
ATOM   3850  CG  PHE A 250     -21.210 -30.027  -1.426  1.00 26.410          C  
ATOM   3851  CD1 PHE A 250     -21.739 -29.308  -0.368  1.00 26.410          C  
ATOM   3852  CD2 PHE A 250     -20.292 -31.014  -1.153  1.00 26.410          C  
ATOM   3853  CE1 PHE A 250     -21.342 -29.572   0.923  1.00 26.410          C  
ATOM   3854  CE2 PHE A 250     -19.908 -31.288   0.141  1.00 26.410          C  
ATOM   3855  CZ  PHE A 250     -20.431 -30.565   1.179  1.00 26.410          C  
ATOM   3856  H   PHE A 250     -21.471 -27.290  -2.415  1.00 22.720          H  
ATOM   3857  HA  PHE A 250     -19.652 -29.191  -3.481  1.00 22.610          H  
ATOM   3858 1HB  PHE A 250     -22.631 -29.330  -2.820  1.00 31.690          H  
ATOM   3859 2HB  PHE A 250     -21.714 -30.720  -3.339  1.00 31.690          H  
ATOM   3860  HD1 PHE A 250     -22.472 -28.523  -0.556  1.00 31.690          H  
ATOM   3861  HD2 PHE A 250     -19.874 -31.592  -1.979  1.00 31.690          H  
ATOM   3862  HE1 PHE A 250     -21.758 -28.986   1.742  1.00 31.690          H  
ATOM   3863  HE2 PHE A 250     -19.190 -32.081   0.334  1.00 31.690          H  
ATOM   3864  HZ  PHE A 250     -20.122 -30.773   2.203  1.00 31.690          H  
ATOM   3865  N   GLY A 251     -20.240 -29.756  -5.849  1.00 18.940          N  
ATOM   3866  CA  GLY A 251     -20.533 -29.984  -7.270  1.00 19.040          C  
ATOM   3867  C   GLY A 251     -21.904 -30.637  -7.443  1.00 18.900          C  
ATOM   3868  O   GLY A 251     -22.634 -30.350  -8.393  1.00 19.210          O  
ATOM   3869  H   GLY A 251     -19.418 -30.169  -5.430  1.00 22.730          H  
ATOM   3870 1HA  GLY A 251     -20.508 -29.033  -7.801  1.00 22.850          H  
ATOM   3871 2HA  GLY A 251     -19.763 -30.619  -7.706  1.00 22.850          H  
ATOM   3872  N   THR A 252     -22.248 -31.510  -6.501  1.00 18.520          N  
ATOM   3873  CA  THR A 252     -23.531 -32.181  -6.487  1.00 18.450          C  
ATOM   3874  C   THR A 252     -24.372 -31.540  -5.408  1.00 18.140          C  
ATOM   3875  O   THR A 252     -23.954 -31.434  -4.258  1.00 18.320          O  
ATOM   3876  CB  THR A 252     -23.384 -33.693  -6.248  1.00 25.860          C  
ATOM   3877  OG1 THR A 252     -22.635 -34.273  -7.317  1.00 25.860          O  
ATOM   3878  CG2 THR A 252     -24.749 -34.369  -6.161  1.00 25.860          C  
ATOM   3879  H   THR A 252     -21.583 -31.722  -5.776  1.00 22.220          H  
ATOM   3880  HA  THR A 252     -24.028 -32.030  -7.444  1.00 22.140          H  
ATOM   3881  HB  THR A 252     -22.845 -33.844  -5.331  1.00 31.030          H  
ATOM   3882  HG1 THR A 252     -21.734 -33.951  -7.281  1.00 31.030          H  
ATOM   3883 1HG2 THR A 252     -24.611 -35.434  -5.993  1.00 31.030          H  
ATOM   3884 2HG2 THR A 252     -25.319 -33.955  -5.341  1.00 31.030          H  
ATOM   3885 3HG2 THR A 252     -25.284 -34.217  -7.094  1.00 31.030          H  
ATOM   3886  N   VAL A 253     -25.557 -31.107  -5.798  1.00 17.910          N  
ATOM   3887  CA  VAL A 253     -26.473 -30.403  -4.916  1.00 17.820          C  
ATOM   3888  C   VAL A 253     -27.795 -31.114  -4.713  1.00 17.900          C  
ATOM   3889  O   VAL A 253     -28.850 -30.487  -4.686  1.00 18.000          O  
ATOM   3890  CB  VAL A 253     -26.709 -28.966  -5.412  1.00 24.980          C  
ATOM   3891  CG1 VAL A 253     -25.417 -28.168  -5.281  1.00 24.980          C  
ATOM   3892  CG2 VAL A 253     -27.177 -28.981  -6.860  1.00 24.980          C  
ATOM   3893  H   VAL A 253     -25.808 -31.257  -6.765  1.00 21.490          H  
ATOM   3894  HA  VAL A 253     -25.985 -30.332  -3.946  1.00 21.380          H  
ATOM   3895  HB  VAL A 253     -27.457 -28.494  -4.796  1.00 29.980          H  
ATOM   3896 1HG1 VAL A 253     -25.581 -27.143  -5.615  1.00 29.980          H  
ATOM   3897 2HG1 VAL A 253     -25.096 -28.162  -4.239  1.00 29.980          H  
ATOM   3898 3HG1 VAL A 253     -24.630 -28.621  -5.892  1.00 29.980          H  
ATOM   3899 1HG2 VAL A 253     -27.346 -27.959  -7.194  1.00 29.980          H  
ATOM   3900 2HG2 VAL A 253     -26.417 -29.439  -7.489  1.00 29.980          H  
ATOM   3901 3HG2 VAL A 253     -28.108 -29.545  -6.948  1.00 29.980          H  
ATOM   3902  N   VAL A 254     -27.744 -32.424  -4.670  1.00 17.980          N  
ATOM   3903  CA  VAL A 254     -28.932 -33.208  -4.445  1.00 18.130          C  
ATOM   3904  C   VAL A 254     -29.214 -33.318  -2.946  1.00 18.380          C  
ATOM   3905  O   VAL A 254     -28.450 -33.920  -2.200  1.00 18.550          O  
ATOM   3906  CB  VAL A 254     -28.722 -34.588  -5.095  1.00 25.320          C  
ATOM   3907  CG1 VAL A 254     -29.897 -35.508  -4.849  1.00 25.320          C  
ATOM   3908  CG2 VAL A 254     -28.509 -34.373  -6.588  1.00 25.320          C  
ATOM   3909  H   VAL A 254     -26.842 -32.871  -4.749  1.00 21.580          H  
ATOM   3910  HA  VAL A 254     -29.775 -32.711  -4.929  1.00 21.760          H  
ATOM   3911  HB  VAL A 254     -27.837 -35.059  -4.664  1.00 30.390          H  
ATOM   3912 1HG1 VAL A 254     -29.710 -36.469  -5.327  1.00 30.390          H  
ATOM   3913 2HG1 VAL A 254     -30.016 -35.659  -3.802  1.00 30.390          H  
ATOM   3914 3HG1 VAL A 254     -30.807 -35.069  -5.267  1.00 30.390          H  
ATOM   3915 1HG2 VAL A 254     -28.336 -35.333  -7.073  1.00 30.390          H  
ATOM   3916 2HG2 VAL A 254     -29.394 -33.903  -7.015  1.00 30.390          H  
ATOM   3917 3HG2 VAL A 254     -27.655 -33.730  -6.753  1.00 30.390          H  
ATOM   3918  N   GLY A 255     -30.368 -32.814  -2.512  1.00 18.570          N  
ATOM   3919  CA  GLY A 255     -30.732 -32.800  -1.078  1.00 18.970          C  
ATOM   3920  C   GLY A 255     -31.202 -34.149  -0.596  1.00 19.540          C  
ATOM   3921  O   GLY A 255     -31.382 -34.381   0.599  1.00 19.700          O  
ATOM   3922  H   GLY A 255     -30.962 -32.358  -3.197  1.00 22.280          H  
ATOM   3923 1HA  GLY A 255     -29.888 -32.494  -0.477  1.00 22.760          H  
ATOM   3924 2HA  GLY A 255     -31.496 -32.067  -0.892  1.00 22.760          H  
ATOM   3925  N   ASP A 256     -31.357 -35.051  -1.544  1.00 19.920          N  
ATOM   3926  CA  ASP A 256     -31.770 -36.406  -1.282  1.00 20.590          C  
ATOM   3927  C   ASP A 256     -30.538 -37.303  -1.112  1.00 20.230          C  
ATOM   3928  O   ASP A 256     -30.677 -38.509  -0.896  1.00 20.590          O  
ATOM   3929  CB  ASP A 256     -32.640 -36.918  -2.428  1.00 28.560          C  
ATOM   3930  CG  ASP A 256     -33.960 -36.163  -2.569  1.00 28.560          C  
ATOM   3931  OD1 ASP A 256     -34.508 -35.722  -1.588  1.00 28.560          O  
ATOM   3932  OD2 ASP A 256     -34.391 -36.010  -3.682  1.00 28.560          O  
ATOM   3933  H   ASP A 256     -31.198 -34.755  -2.493  1.00 23.900          H  
ATOM   3934  HA  ASP A 256     -32.349 -36.429  -0.357  1.00 24.710          H  
ATOM   3935 1HB  ASP A 256     -32.097 -36.854  -3.361  1.00 34.270          H  
ATOM   3936 2HB  ASP A 256     -32.867 -37.971  -2.257  1.00 34.270          H  
ATOM   3937  N   THR A 257     -29.327 -36.718  -1.219  1.00 19.640          N  
ATOM   3938  CA  THR A 257     -28.087 -37.465  -1.048  1.00 19.400          C  
ATOM   3939  C   THR A 257     -27.375 -36.984   0.239  1.00 18.930          C  
ATOM   3940  O   THR A 257     -26.681 -35.957   0.201  1.00 18.470          O  
ATOM   3941  CB  THR A 257     -27.138 -37.292  -2.254  1.00 27.260          C  
ATOM   3942  OG1 THR A 257     -27.770 -37.771  -3.441  1.00 27.260          O  
ATOM   3943  CG2 THR A 257     -25.856 -38.087  -2.028  1.00 27.260          C  
ATOM   3944  H   THR A 257     -29.249 -35.714  -1.414  1.00 23.570          H  
ATOM   3945  HA  THR A 257     -28.321 -38.517  -1.017  1.00 23.280          H  
ATOM   3946  HB  THR A 257     -26.904 -36.236  -2.381  1.00 32.710          H  
ATOM   3947  HG1 THR A 257     -28.507 -37.203  -3.656  1.00 32.710          H  
ATOM   3948 1HG2 THR A 257     -25.198 -37.967  -2.885  1.00 32.710          H  
ATOM   3949 2HG2 THR A 257     -25.354 -37.732  -1.147  1.00 32.710          H  
ATOM   3950 3HG2 THR A 257     -26.101 -39.140  -1.908  1.00 32.710          H  
ATOM   3951  N   PRO A 258     -27.392 -37.790   1.328  1.00 19.160          N  
ATOM   3952  CA  PRO A 258     -26.863 -37.510   2.663  1.00 18.900          C  
ATOM   3953  C   PRO A 258     -25.401 -37.164   2.723  1.00 18.340          C  
ATOM   3954  O   PRO A 258     -24.925 -36.607   3.703  1.00 18.050          O  
ATOM   3955  CB  PRO A 258     -27.061 -38.823   3.382  1.00 28.350          C  
ATOM   3956  CG  PRO A 258     -28.212 -39.492   2.690  1.00 28.350          C  
ATOM   3957  CD  PRO A 258     -28.077 -39.112   1.256  1.00 28.350          C  
ATOM   3958  HA  PRO A 258     -27.458 -36.706   3.117  1.00 22.680          H  
ATOM   3959 1HB  PRO A 258     -26.133 -39.396   3.335  1.00 34.020          H  
ATOM   3960 2HB  PRO A 258     -27.220 -38.608   4.422  1.00 34.020          H  
ATOM   3961 1HG  PRO A 258     -28.183 -40.579   2.843  1.00 34.020          H  
ATOM   3962 2HG  PRO A 258     -29.160 -39.149   3.126  1.00 34.020          H  
ATOM   3963 1HD  PRO A 258     -27.484 -39.854   0.698  1.00 34.020          H  
ATOM   3964 2HD  PRO A 258     -29.103 -39.015   0.888  1.00 34.020          H  
ATOM   3965  N   ALA A 259     -24.671 -37.539   1.697  1.00 18.310          N  
ATOM   3966  CA  ALA A 259     -23.254 -37.274   1.632  1.00 17.950          C  
ATOM   3967  C   ALA A 259     -22.899 -35.808   1.868  1.00 17.900          C  
ATOM   3968  O   ALA A 259     -21.869 -35.516   2.482  1.00 17.800          O  
ATOM   3969  CB  ALA A 259     -22.715 -37.683   0.277  1.00 25.270          C  
ATOM   3970  H   ALA A 259     -25.110 -38.000   0.917  1.00 21.970          H  
ATOM   3971  HA  ALA A 259     -22.780 -37.866   2.409  1.00 21.540          H  
ATOM   3972 1HB  ALA A 259     -21.641 -37.514   0.248  1.00 30.330          H  
ATOM   3973 2HB  ALA A 259     -22.922 -38.736   0.104  1.00 30.330          H  
ATOM   3974 3HB  ALA A 259     -23.190 -37.086  -0.491  1.00 30.330          H  
ATOM   3975  N   TYR A 260     -23.730 -34.881   1.388  1.00 18.090          N  
ATOM   3976  CA  TYR A 260     -23.345 -33.477   1.414  1.00 18.200          C  
ATOM   3977  C   TYR A 260     -23.825 -32.718   2.654  1.00 17.710          C  
ATOM   3978  O   TYR A 260     -24.773 -33.114   3.334  1.00 17.700          O  
ATOM   3979  CB  TYR A 260     -23.884 -32.861   0.147  1.00 25.440          C  
ATOM   3980  CG  TYR A 260     -23.448 -33.679  -1.025  1.00 25.440          C  
ATOM   3981  CD1 TYR A 260     -24.413 -34.320  -1.774  1.00 25.440          C  
ATOM   3982  CD2 TYR A 260     -22.121 -33.892  -1.300  1.00 25.440          C  
ATOM   3983  CE1 TYR A 260     -24.043 -35.150  -2.795  1.00 25.440          C  
ATOM   3984  CE2 TYR A 260     -21.752 -34.721  -2.319  1.00 25.440          C  
ATOM   3985  CZ  TYR A 260     -22.706 -35.357  -3.062  1.00 25.440          C  
ATOM   3986  OH  TYR A 260     -22.327 -36.210  -4.075  1.00 25.440          O  
ATOM   3987  H   TYR A 260     -24.620 -35.152   0.949  1.00 21.710          H  
ATOM   3988  HA  TYR A 260     -22.259 -33.420   1.407  1.00 21.840          H  
ATOM   3989 1HB  TYR A 260     -24.950 -32.847   0.182  1.00 30.520          H  
ATOM   3990 2HB  TYR A 260     -23.514 -31.848   0.025  1.00 30.520          H  
ATOM   3991  HD1 TYR A 260     -25.475 -34.173  -1.548  1.00 30.520          H  
ATOM   3992  HD2 TYR A 260     -21.366 -33.428  -0.704  1.00 30.520          H  
ATOM   3993  HE1 TYR A 260     -24.801 -35.653  -3.383  1.00 30.520          H  
ATOM   3994  HE2 TYR A 260     -20.696 -34.892  -2.525  1.00 30.520          H  
ATOM   3995  HH  TYR A 260     -23.099 -36.661  -4.431  1.00 30.520          H  
ATOM   3996  N   LEU A 261     -23.118 -31.645   2.990  1.00 17.420          N  
ATOM   3997  CA  LEU A 261     -23.493 -30.804   4.117  1.00 17.080          C  
ATOM   3998  C   LEU A 261     -24.286 -29.591   3.650  1.00 16.940          C  
ATOM   3999  O   LEU A 261     -23.883 -28.890   2.727  1.00 16.790          O  
ATOM   4000  CB  LEU A 261     -22.244 -30.314   4.880  1.00 24.050          C  
ATOM   4001  CG  LEU A 261     -22.495 -29.368   6.139  1.00 24.050          C  
ATOM   4002  CD1 LEU A 261     -23.178 -30.166   7.276  1.00 24.050          C  
ATOM   4003  CD2 LEU A 261     -21.190 -28.769   6.609  1.00 24.050          C  
ATOM   4004  H   LEU A 261     -22.323 -31.387   2.422  1.00 20.900          H  
ATOM   4005  HA  LEU A 261     -24.120 -31.390   4.782  1.00 20.500          H  
ATOM   4006 1HB  LEU A 261     -21.704 -31.191   5.227  1.00 28.860          H  
ATOM   4007 2HB  LEU A 261     -21.599 -29.776   4.187  1.00 28.860          H  
ATOM   4008  HG  LEU A 261     -23.152 -28.550   5.851  1.00 28.860          H  
ATOM   4009 1HD1 LEU A 261     -23.352 -29.508   8.132  1.00 28.860          H  
ATOM   4010 2HD1 LEU A 261     -24.122 -30.561   6.941  1.00 28.860          H  
ATOM   4011 3HD1 LEU A 261     -22.527 -30.987   7.581  1.00 28.860          H  
ATOM   4012 1HD2 LEU A 261     -21.381 -28.108   7.458  1.00 28.860          H  
ATOM   4013 2HD2 LEU A 261     -20.520 -29.539   6.910  1.00 28.860          H  
ATOM   4014 3HD2 LEU A 261     -20.748 -28.195   5.793  1.00 28.860          H  
ATOM   4015  N   TYR A 262     -25.400 -29.331   4.310  1.00 17.100          N  
ATOM   4016  CA  TYR A 262     -26.216 -28.177   3.984  1.00 17.150          C  
ATOM   4017  C   TYR A 262     -26.461 -27.264   5.188  1.00 17.510          C  
ATOM   4018  O   TYR A 262     -27.134 -26.232   5.071  1.00 17.860          O  
ATOM   4019  CB  TYR A 262     -27.523 -28.666   3.376  1.00 23.990          C  
ATOM   4020  CG  TYR A 262     -28.271 -29.531   4.305  1.00 23.990          C  
ATOM   4021  CD1 TYR A 262     -29.165 -28.978   5.194  1.00 23.990          C  
ATOM   4022  CD2 TYR A 262     -28.008 -30.901   4.319  1.00 23.990          C  
ATOM   4023  CE1 TYR A 262     -29.791 -29.771   6.089  1.00 23.990          C  
ATOM   4024  CE2 TYR A 262     -28.642 -31.699   5.233  1.00 23.990          C  
ATOM   4025  CZ  TYR A 262     -29.519 -31.132   6.111  1.00 23.990          C  
ATOM   4026  OH  TYR A 262     -30.117 -31.883   7.050  1.00 23.990          O  
ATOM   4027  H   TYR A 262     -25.713 -29.971   5.026  1.00 20.520          H  
ATOM   4028  HA  TYR A 262     -25.690 -27.585   3.236  1.00 20.580          H  
ATOM   4029 1HB  TYR A 262     -28.136 -27.824   3.115  1.00 28.790          H  
ATOM   4030 2HB  TYR A 262     -27.318 -29.226   2.488  1.00 28.790          H  
ATOM   4031  HD1 TYR A 262     -29.358 -27.905   5.190  1.00 28.790          H  
ATOM   4032  HD2 TYR A 262     -27.288 -31.334   3.620  1.00 28.790          H  
ATOM   4033  HE1 TYR A 262     -30.486 -29.342   6.803  1.00 28.790          H  
ATOM   4034  HE2 TYR A 262     -28.439 -32.773   5.275  1.00 28.790          H  
ATOM   4035  HH  TYR A 262     -29.809 -32.804   7.016  1.00 28.790          H  
ATOM   4036  N   GLU A 263     -25.915 -27.611   6.362  1.00 17.540          N  
ATOM   4037  CA  GLU A 263     -26.152 -26.776   7.533  1.00 18.050          C  
ATOM   4038  C   GLU A 263     -25.215 -25.569   7.522  1.00 18.080          C  
ATOM   4039  O   GLU A 263     -24.218 -25.515   8.248  1.00 17.990          O  
ATOM   4040  CB  GLU A 263     -25.970 -27.534   8.863  1.00 25.070          C  
ATOM   4041  CG  GLU A 263     -26.429 -26.676  10.071  1.00 25.070          C  
ATOM   4042  CD  GLU A 263     -26.161 -27.206  11.469  1.00 25.070          C  
ATOM   4043  OE1 GLU A 263     -26.471 -28.352  11.804  1.00 25.070          O  
ATOM   4044  OE2 GLU A 263     -25.644 -26.423  12.227  1.00 25.070          O  
ATOM   4045  H   GLU A 263     -25.359 -28.446   6.447  1.00 21.050          H  
ATOM   4046  HA  GLU A 263     -27.176 -26.406   7.494  1.00 21.660          H  
ATOM   4047 1HB  GLU A 263     -26.551 -28.448   8.849  1.00 30.080          H  
ATOM   4048 2HB  GLU A 263     -24.924 -27.803   9.002  1.00 30.080          H  
ATOM   4049 1HG  GLU A 263     -25.980 -25.689  10.007  1.00 30.080          H  
ATOM   4050 2HG  GLU A 263     -27.507 -26.538   9.971  1.00 30.080          H  
ATOM   4051  N   GLU A 264     -25.556 -24.602   6.691  1.00 18.360          N  
ATOM   4052  CA  GLU A 264     -24.780 -23.383   6.530  1.00 18.580          C  
ATOM   4053  C   GLU A 264     -25.218 -22.331   7.542  1.00 18.680          C  
ATOM   4054  O   GLU A 264     -26.355 -22.352   8.017  1.00 19.090          O  
ATOM   4055  CB  GLU A 264     -24.913 -22.846   5.108  1.00 25.920          C  
ATOM   4056  CG  GLU A 264     -24.335 -23.751   4.024  1.00 25.920          C  
ATOM   4057  CD  GLU A 264     -22.841 -23.834   4.062  1.00 25.920          C  
ATOM   4058  OE1 GLU A 264     -22.224 -22.878   4.469  1.00 25.920          O  
ATOM   4059  OE2 GLU A 264     -22.307 -24.846   3.680  1.00 25.920          O  
ATOM   4060  H   GLU A 264     -26.382 -24.784   6.118  1.00 22.030          H  
ATOM   4061  HA  GLU A 264     -23.731 -23.611   6.713  1.00 22.300          H  
ATOM   4062 1HB  GLU A 264     -25.955 -22.722   4.882  1.00 31.110          H  
ATOM   4063 2HB  GLU A 264     -24.439 -21.869   5.041  1.00 31.110          H  
ATOM   4064 1HG  GLU A 264     -24.745 -24.754   4.145  1.00 31.110          H  
ATOM   4065 2HG  GLU A 264     -24.642 -23.379   3.057  1.00 31.110          H  
ATOM   4066  N   ARG A 265     -24.320 -21.404   7.855  1.00 18.440          N  
ATOM   4067  CA  ARG A 265     -24.634 -20.291   8.748  1.00 18.450          C  
ATOM   4068  C   ARG A 265     -25.767 -19.452   8.184  1.00 18.530          C  
ATOM   4069  O   ARG A 265     -25.768 -19.149   6.997  1.00 18.520          O  
ATOM   4070  CB  ARG A 265     -23.411 -19.407   8.950  1.00 25.830          C  
ATOM   4071  CG  ARG A 265     -23.597 -18.265   9.938  1.00 25.830          C  
ATOM   4072  CD  ARG A 265     -22.354 -17.498  10.152  1.00 25.830          C  
ATOM   4073  NE  ARG A 265     -22.575 -16.400  11.083  1.00 25.830          N  
ATOM   4074  CZ  ARG A 265     -21.636 -15.518  11.498  1.00 25.830          C  
ATOM   4075  NH1 ARG A 265     -20.395 -15.603  11.059  1.00 25.830          N  
ATOM   4076  NH2 ARG A 265     -21.973 -14.559  12.347  1.00 25.830          N  
ATOM   4077  H   ARG A 265     -23.396 -21.466   7.446  1.00 22.130          H  
ATOM   4078  HA  ARG A 265     -24.945 -20.696   9.711  1.00 22.140          H  
ATOM   4079 1HB  ARG A 265     -22.577 -20.013   9.297  1.00 30.990          H  
ATOM   4080 2HB  ARG A 265     -23.124 -18.969   7.994  1.00 30.990          H  
ATOM   4081 1HG  ARG A 265     -24.345 -17.565   9.558  1.00 30.990          H  
ATOM   4082 2HG  ARG A 265     -23.925 -18.659  10.899  1.00 30.990          H  
ATOM   4083 1HD  ARG A 265     -21.586 -18.153  10.563  1.00 30.990          H  
ATOM   4084 2HD  ARG A 265     -22.021 -17.084   9.201  1.00 30.990          H  
ATOM   4085  HE  ARG A 265     -23.517 -16.294  11.445  1.00 30.990          H  
ATOM   4086 1HH1 ARG A 265     -20.132 -16.329  10.410  1.00 30.990          H  
ATOM   4087 2HH1 ARG A 265     -19.701 -14.939  11.373  1.00 30.990          H  
ATOM   4088 1HH2 ARG A 265     -22.925 -14.492  12.683  1.00 30.990          H  
ATOM   4089 2HH2 ARG A 265     -21.281 -13.895  12.663  1.00 30.990          H  
ATOM   4090  N   TRP A 266     -26.714 -19.054   9.036  1.00 18.730          N  
ATOM   4091  CA  TRP A 266     -27.835 -18.230   8.591  1.00 18.890          C  
ATOM   4092  C   TRP A 266     -27.416 -16.752   8.390  1.00 18.850          C  
ATOM   4093  O   TRP A 266     -26.810 -16.173   9.295  1.00 18.940          O  
ATOM   4094  CB  TRP A 266     -28.963 -18.275   9.625  1.00 26.380          C  
ATOM   4095  CG  TRP A 266     -30.209 -17.641   9.144  1.00 26.380          C  
ATOM   4096  CD1 TRP A 266     -30.655 -16.385   9.406  1.00 26.380          C  
ATOM   4097  CD2 TRP A 266     -31.210 -18.259   8.311  1.00 26.380          C  
ATOM   4098  NE1 TRP A 266     -31.852 -16.172   8.774  1.00 26.380          N  
ATOM   4099  CE2 TRP A 266     -32.205 -17.312   8.100  1.00 26.380          C  
ATOM   4100  CE3 TRP A 266     -31.337 -19.525   7.737  1.00 26.380          C  
ATOM   4101  CZ2 TRP A 266     -33.313 -17.581   7.327  1.00 26.380          C  
ATOM   4102  CZ3 TRP A 266     -32.446 -19.797   6.965  1.00 26.380          C  
ATOM   4103  CH2 TRP A 266     -33.408 -18.851   6.763  1.00 26.380          C  
ATOM   4104  H   TRP A 266     -26.660 -19.347  10.000  1.00 22.480          H  
ATOM   4105  HA  TRP A 266     -28.189 -18.665   7.672  1.00 22.670          H  
ATOM   4106 1HB  TRP A 266     -29.182 -19.310   9.881  1.00 31.660          H  
ATOM   4107 2HB  TRP A 266     -28.651 -17.767  10.535  1.00 31.660          H  
ATOM   4108  HD1 TRP A 266     -30.130 -15.654  10.019  1.00 31.660          H  
ATOM   4109  HE1 TRP A 266     -32.390 -15.314   8.803  1.00 31.660          H  
ATOM   4110  HE3 TRP A 266     -30.572 -20.287   7.894  1.00 31.660          H  
ATOM   4111  HZ2 TRP A 266     -34.096 -16.843   7.157  1.00 31.660          H  
ATOM   4112  HZ3 TRP A 266     -32.538 -20.787   6.521  1.00 31.660          H  
ATOM   4113  HH2 TRP A 266     -34.274 -19.100   6.149  1.00 31.660          H  
ATOM   4114  N   THR A 267     -27.746 -16.111   7.240  1.00 18.860          N  
ATOM   4115  CA  THR A 267     -28.451 -16.684   6.096  1.00 18.920          C  
ATOM   4116  C   THR A 267     -27.468 -17.458   5.236  1.00 19.060          C  
ATOM   4117  O   THR A 267     -26.376 -16.953   4.973  1.00 18.850          O  
ATOM   4118  CB  THR A 267     -29.036 -15.568   5.239  1.00 26.460          C  
ATOM   4119  OG1 THR A 267     -27.964 -14.700   4.865  1.00 26.460          O  
ATOM   4120  CG2 THR A 267     -30.090 -14.816   5.996  1.00 26.460          C  
ATOM   4121  H   THR A 267     -27.469 -15.142   7.147  1.00 22.630          H  
ATOM   4122  HA  THR A 267     -29.260 -17.298   6.453  1.00 22.700          H  
ATOM   4123  HB  THR A 267     -29.475 -15.988   4.336  1.00 31.760          H  
ATOM   4124  HG1 THR A 267     -27.293 -15.214   4.362  1.00 31.760          H  
ATOM   4125 1HG2 THR A 267     -30.488 -14.022   5.369  1.00 31.760          H  
ATOM   4126 2HG2 THR A 267     -30.885 -15.499   6.258  1.00 31.760          H  
ATOM   4127 3HG2 THR A 267     -29.665 -14.386   6.901  1.00 31.760          H  
ATOM   4128  N   PRO A 268     -27.874 -18.600   4.668  1.00 19.540          N  
ATOM   4129  CA  PRO A 268     -27.052 -19.472   3.863  1.00 19.690          C  
ATOM   4130  C   PRO A 268     -26.735 -18.881   2.481  1.00 19.230          C  
ATOM   4131  O   PRO A 268     -27.517 -18.071   1.978  1.00 19.100          O  
ATOM   4132  CB  PRO A 268     -27.944 -20.701   3.724  1.00 29.540          C  
ATOM   4133  CG  PRO A 268     -29.354 -20.155   3.829  1.00 29.540          C  
ATOM   4134  CD  PRO A 268     -29.264 -19.054   4.820  1.00 29.540          C  
ATOM   4135  HA  PRO A 268     -26.171 -19.713   4.462  1.00 23.630          H  
ATOM   4136 1HB  PRO A 268     -27.726 -21.197   2.769  1.00 35.440          H  
ATOM   4137 2HB  PRO A 268     -27.723 -21.414   4.522  1.00 35.440          H  
ATOM   4138 1HG  PRO A 268     -29.678 -19.782   2.851  1.00 35.440          H  
ATOM   4139 2HG  PRO A 268     -30.060 -20.945   4.125  1.00 35.440          H  
ATOM   4140 1HD  PRO A 268     -29.993 -18.275   4.556  1.00 35.440          H  
ATOM   4141 2HD  PRO A 268     -29.419 -19.464   5.811  1.00 35.440          H  
ATOM   4142  N   PRO A 269     -25.616 -19.282   1.851  1.00 19.120          N  
ATOM   4143  CA  PRO A 269     -25.229 -19.025   0.478  1.00 18.880          C  
ATOM   4144  C   PRO A 269     -26.251 -19.633  -0.450  1.00 18.900          C  
ATOM   4145  O   PRO A 269     -26.989 -20.544  -0.047  1.00 18.620          O  
ATOM   4146  CB  PRO A 269     -23.876 -19.736   0.343  1.00 28.320          C  
ATOM   4147  CG  PRO A 269     -23.366 -19.855   1.740  1.00 28.320          C  
ATOM   4148  CD  PRO A 269     -24.582 -20.005   2.607  1.00 28.320          C  
ATOM   4149  HA  PRO A 269     -25.144 -17.936   0.318  1.00 22.660          H  
ATOM   4150 1HB  PRO A 269     -24.000 -20.711  -0.141  1.00 33.980          H  
ATOM   4151 2HB  PRO A 269     -23.202 -19.155  -0.302  1.00 33.980          H  
ATOM   4152 1HG  PRO A 269     -22.714 -20.731   1.824  1.00 33.980          H  
ATOM   4153 2HG  PRO A 269     -22.756 -18.979   2.005  1.00 33.980          H  
ATOM   4154 1HD  PRO A 269     -24.854 -21.053   2.740  1.00 33.980          H  
ATOM   4155 2HD  PRO A 269     -24.334 -19.498   3.547  1.00 33.980          H  
ATOM   4156  N   CYS A 270     -26.282 -19.175  -1.696  1.00 19.350          N  
ATOM   4157  CA  CYS A 270     -27.206 -19.771  -2.637  1.00 19.620          C  
ATOM   4158  C   CYS A 270     -26.486 -20.339  -3.844  1.00 19.400          C  
ATOM   4159  O   CYS A 270     -26.932 -20.202  -4.980  1.00 19.550          O  
ATOM   4160  CB  CYS A 270     -28.215 -18.728  -3.108  1.00 27.360          C  
ATOM   4161  SG  CYS A 270     -29.200 -18.042  -1.778  1.00 27.360          S  
ATOM   4162  H   CYS A 270     -25.664 -18.426  -1.992  1.00 23.220          H  
ATOM   4163  HA  CYS A 270     -27.742 -20.580  -2.143  1.00 23.540          H  
ATOM   4164 1HB  CYS A 270     -27.688 -17.910  -3.594  1.00 32.830          H  
ATOM   4165 2HB  CYS A 270     -28.891 -19.167  -3.843  1.00 32.830          H  
ATOM   4166  HG  CYS A 270     -28.176 -17.784  -0.960  1.00 32.830          H  
ATOM   4167  N   CYS A 271     -25.430 -21.093  -3.561  1.00 19.220          N  
ATOM   4168  CA  CYS A 271     -24.688 -21.853  -4.556  1.00 19.260          C  
ATOM   4169  C   CYS A 271     -24.956 -23.344  -4.344  1.00 18.720          C  
ATOM   4170  O   CYS A 271     -24.560 -24.199  -5.132  1.00 18.680          O  
ATOM   4171  CB  CYS A 271     -23.203 -21.450  -4.548  1.00 26.950          C  
ATOM   4172  SG  CYS A 271     -22.265 -21.580  -2.958  1.00 26.950          S  
ATOM   4173  H   CYS A 271     -25.097 -21.108  -2.603  1.00 23.060          H  
ATOM   4174  HA  CYS A 271     -25.066 -21.588  -5.543  1.00 23.110          H  
ATOM   4175 1HB  CYS A 271     -22.673 -22.055  -5.284  1.00 32.340          H  
ATOM   4176 2HB  CYS A 271     -23.123 -20.418  -4.884  1.00 32.340          H  
ATOM   4177  N   LEU A 272     -25.677 -23.615  -3.257  1.00 18.430          N  
ATOM   4178  CA  LEU A 272     -26.116 -24.925  -2.807  1.00 18.010          C  
ATOM   4179  C   LEU A 272     -27.613 -24.820  -2.621  1.00 18.050          C  
ATOM   4180  O   LEU A 272     -28.225 -25.600  -1.901  1.00 17.800          O  
ATOM   4181  CB  LEU A 272     -25.476 -25.354  -1.458  1.00 25.380          C  
ATOM   4182  CG  LEU A 272     -25.980 -24.625  -0.128  1.00 25.380          C  
ATOM   4183  CD1 LEU A 272     -25.696 -25.540   1.080  1.00 25.380          C  
ATOM   4184  CD2 LEU A 272     -25.285 -23.266   0.046  1.00 25.380          C  
ATOM   4185  H   LEU A 272     -25.929 -22.827  -2.688  1.00 22.120          H  
ATOM   4186  HA  LEU A 272     -25.895 -25.668  -3.571  1.00 21.610          H  
ATOM   4187 1HB  LEU A 272     -25.646 -26.404  -1.330  1.00 30.460          H  
ATOM   4188 2HB  LEU A 272     -24.423 -25.228  -1.519  1.00 30.460          H  
ATOM   4189  HG  LEU A 272     -27.037 -24.464  -0.175  1.00 30.460          H  
ATOM   4190 1HD1 LEU A 272     -26.054 -25.068   1.993  1.00 30.460          H  
ATOM   4191 2HD1 LEU A 272     -26.216 -26.485   0.943  1.00 30.460          H  
ATOM   4192 3HD1 LEU A 272     -24.622 -25.724   1.167  1.00 30.460          H  
ATOM   4193 1HD2 LEU A 272     -25.650 -22.789   0.954  1.00 30.460          H  
ATOM   4194 2HD2 LEU A 272     -24.209 -23.405   0.127  1.00 30.460          H  
ATOM   4195 3HD2 LEU A 272     -25.501 -22.627  -0.783  1.00 30.460          H  
ATOM   4196  N   ARG A 273     -28.228 -23.819  -3.238  1.00 18.470          N  
ATOM   4197  CA  ARG A 273     -29.651 -23.580  -3.025  1.00 18.680          C  
ATOM   4198  C   ARG A 273     -30.463 -24.863  -3.212  1.00 18.780          C  
ATOM   4199  O   ARG A 273     -31.281 -25.227  -2.372  1.00 18.890          O  
ATOM   4200  CB  ARG A 273     -30.153 -22.484  -3.950  1.00 26.070          C  
ATOM   4201  CG  ARG A 273     -31.607 -22.089  -3.746  1.00 26.070          C  
ATOM   4202  CD  ARG A 273     -32.010 -20.980  -4.642  1.00 26.070          C  
ATOM   4203  NE  ARG A 273     -33.406 -20.584  -4.428  1.00 26.070          N  
ATOM   4204  CZ  ARG A 273     -34.067 -19.644  -5.141  1.00 26.070          C  
ATOM   4205  NH1 ARG A 273     -33.461 -18.999  -6.125  1.00 26.070          N  
ATOM   4206  NH2 ARG A 273     -35.329 -19.366  -4.852  1.00 26.070          N  
ATOM   4207  H   ARG A 273     -27.690 -23.222  -3.854  1.00 22.160          H  
ATOM   4208  HA  ARG A 273     -29.790 -23.231  -2.002  1.00 22.420          H  
ATOM   4209 1HB  ARG A 273     -29.548 -21.592  -3.817  1.00 31.280          H  
ATOM   4210 2HB  ARG A 273     -30.041 -22.801  -4.985  1.00 31.280          H  
ATOM   4211 1HG  ARG A 273     -32.256 -22.942  -3.956  1.00 31.280          H  
ATOM   4212 2HG  ARG A 273     -31.761 -21.769  -2.713  1.00 31.280          H  
ATOM   4213 1HD  ARG A 273     -31.375 -20.114  -4.451  1.00 31.280          H  
ATOM   4214 2HD  ARG A 273     -31.898 -21.301  -5.676  1.00 31.280          H  
ATOM   4215  HE  ARG A 273     -33.923 -21.056  -3.661  1.00 31.280          H  
ATOM   4216 1HH1 ARG A 273     -32.500 -19.204  -6.351  1.00 31.280          H  
ATOM   4217 2HH1 ARG A 273     -33.960 -18.297  -6.653  1.00 31.280          H  
ATOM   4218 1HH2 ARG A 273     -35.801 -19.858  -4.097  1.00 31.280          H  
ATOM   4219 2HH2 ARG A 273     -35.828 -18.666  -5.378  1.00 31.280          H  
ATOM   4220  N   ALA A 274     -30.227 -25.590  -4.303  1.00 18.880          N  
ATOM   4221  CA  ALA A 274     -30.983 -26.818  -4.530  1.00 18.940          C  
ATOM   4222  C   ALA A 274     -30.763 -27.852  -3.420  1.00 18.500          C  
ATOM   4223  O   ALA A 274     -31.706 -28.557  -3.021  1.00 18.470          O  
ATOM   4224  CB  ALA A 274     -30.586 -27.428  -5.861  1.00 26.490          C  
ATOM   4225  H   ALA A 274     -29.538 -25.283  -4.974  1.00 22.660          H  
ATOM   4226  HA  ALA A 274     -32.042 -26.562  -4.547  1.00 22.730          H  
ATOM   4227 1HB  ALA A 274     -31.172 -28.328  -6.038  1.00 31.790          H  
ATOM   4228 2HB  ALA A 274     -30.767 -26.713  -6.659  1.00 31.790          H  
ATOM   4229 3HB  ALA A 274     -29.539 -27.683  -5.836  1.00 31.790          H  
ATOM   4230  N   LEU A 275     -29.523 -27.918  -2.909  1.00 18.300          N  
ATOM   4231  CA  LEU A 275     -29.130 -28.892  -1.898  1.00 18.040          C  
ATOM   4232  C   LEU A 275     -29.815 -28.621  -0.586  1.00 17.770          C  
ATOM   4233  O   LEU A 275     -30.404 -29.524   0.024  1.00 17.580          O  
ATOM   4234  CB  LEU A 275     -27.602 -28.813  -1.638  1.00 25.360          C  
ATOM   4235  CG  LEU A 275     -26.997 -29.761  -0.557  1.00 25.360          C  
ATOM   4236  CD1 LEU A 275     -27.199 -31.180  -0.948  1.00 25.360          C  
ATOM   4237  CD2 LEU A 275     -25.491 -29.466  -0.363  1.00 25.360          C  
ATOM   4238  H   LEU A 275     -28.829 -27.266  -3.245  1.00 21.960          H  
ATOM   4239  HA  LEU A 275     -29.412 -29.877  -2.255  1.00 21.650          H  
ATOM   4240 1HB  LEU A 275     -27.087 -28.962  -2.542  1.00 30.430          H  
ATOM   4241 2HB  LEU A 275     -27.391 -27.817  -1.304  1.00 30.430          H  
ATOM   4242  HG  LEU A 275     -27.521 -29.604   0.362  1.00 30.430          H  
ATOM   4243 1HD1 LEU A 275     -26.821 -31.824  -0.174  1.00 30.430          H  
ATOM   4244 2HD1 LEU A 275     -28.221 -31.357  -1.067  1.00 30.430          H  
ATOM   4245 3HD1 LEU A 275     -26.689 -31.397  -1.878  1.00 30.430          H  
ATOM   4246 1HD2 LEU A 275     -25.089 -30.121   0.410  1.00 30.430          H  
ATOM   4247 2HD2 LEU A 275     -24.954 -29.639  -1.301  1.00 30.430          H  
ATOM   4248 3HD2 LEU A 275     -25.352 -28.442  -0.051  1.00 30.430          H  
ATOM   4249  N   ARG A 276     -29.742 -27.365  -0.156  1.00 17.860          N  
ATOM   4250  CA  ARG A 276     -30.275 -27.003   1.133  1.00 17.930          C  
ATOM   4251  C   ARG A 276     -31.778 -26.845   1.133  1.00 18.170          C  
ATOM   4252  O   ARG A 276     -32.404 -27.197   2.127  1.00 18.310          O  
ATOM   4253  CB  ARG A 276     -29.616 -25.737   1.676  1.00 25.070          C  
ATOM   4254  CG  ARG A 276     -29.929 -24.455   0.926  1.00 25.070          C  
ATOM   4255  CD  ARG A 276     -29.367 -23.256   1.579  1.00 25.070          C  
ATOM   4256  NE  ARG A 276     -29.612 -22.041   0.784  1.00 25.070          N  
ATOM   4257  CZ  ARG A 276     -30.806 -21.385   0.729  1.00 25.070          C  
ATOM   4258  NH1 ARG A 276     -31.869 -21.838   1.364  1.00 25.070          N  
ATOM   4259  NH2 ARG A 276     -30.930 -20.285   0.032  1.00 25.070          N  
ATOM   4260  H   ARG A 276     -29.269 -26.676  -0.747  1.00 21.430          H  
ATOM   4261  HA  ARG A 276     -30.037 -27.809   1.821  1.00 21.520          H  
ATOM   4262 1HB  ARG A 276     -29.906 -25.599   2.716  1.00 30.090          H  
ATOM   4263 2HB  ARG A 276     -28.542 -25.864   1.655  1.00 30.090          H  
ATOM   4264 1HG  ARG A 276     -29.518 -24.517  -0.064  1.00 30.090          H  
ATOM   4265 2HG  ARG A 276     -30.989 -24.316   0.856  1.00 30.090          H  
ATOM   4266 1HD  ARG A 276     -29.808 -23.128   2.564  1.00 30.090          H  
ATOM   4267 2HD  ARG A 276     -28.288 -23.378   1.685  1.00 30.090          H  
ATOM   4268  HE  ARG A 276     -28.797 -21.604   0.299  1.00 30.090          H  
ATOM   4269 1HH1 ARG A 276     -31.823 -22.684   1.907  1.00 30.090          H  
ATOM   4270 2HH1 ARG A 276     -32.743 -21.332   1.281  1.00 30.090          H  
ATOM   4271 1HH2 ARG A 276     -30.140 -19.902  -0.469  1.00 30.090          H  
ATOM   4272 2HH2 ARG A 276     -31.824 -19.820  -0.008  1.00 30.090          H  
ATOM   4273  N   GLU A 277     -32.398 -26.350   0.056  1.00 18.310          N  
ATOM   4274  CA  GLU A 277     -33.842 -26.230   0.121  1.00 18.660          C  
ATOM   4275  C   GLU A 277     -34.463 -27.610   0.111  1.00 18.540          C  
ATOM   4276  O   GLU A 277     -35.349 -27.891   0.921  1.00 18.790          O  
ATOM   4277  CB  GLU A 277     -34.398 -25.381  -1.024  1.00 25.980          C  
ATOM   4278  CG  GLU A 277     -34.083 -23.891  -0.910  1.00 25.980          C  
ATOM   4279  CD  GLU A 277     -34.559 -23.098  -2.089  1.00 25.980          C  
ATOM   4280  OE1 GLU A 277     -34.923 -23.695  -3.071  1.00 25.980          O  
ATOM   4281  OE2 GLU A 277     -34.580 -21.889  -2.011  1.00 25.980          O  
ATOM   4282  H   GLU A 277     -31.891 -26.036  -0.775  1.00 21.970          H  
ATOM   4283  HA  GLU A 277     -34.109 -25.745   1.059  1.00 22.390          H  
ATOM   4284 1HB  GLU A 277     -33.982 -25.737  -1.969  1.00 31.180          H  
ATOM   4285 2HB  GLU A 277     -35.478 -25.499  -1.074  1.00 31.180          H  
ATOM   4286 1HG  GLU A 277     -34.544 -23.499  -0.007  1.00 31.180          H  
ATOM   4287 2HG  GLU A 277     -33.002 -23.772  -0.817  1.00 31.180          H  
ATOM   4288  N   THR A 278     -33.954 -28.499  -0.749  1.00 18.280          N  
ATOM   4289  CA  THR A 278     -34.493 -29.838  -0.833  1.00 18.240          C  
ATOM   4290  C   THR A 278     -34.287 -30.552   0.485  1.00 18.030          C  
ATOM   4291  O   THR A 278     -35.223 -31.147   1.039  1.00 17.850          O  
ATOM   4292  CB  THR A 278     -33.806 -30.639  -1.956  1.00 25.550          C  
ATOM   4293  OG1 THR A 278     -34.037 -30.005  -3.218  1.00 25.550          O  
ATOM   4294  CG2 THR A 278     -34.333 -32.102  -1.986  1.00 25.550          C  
ATOM   4295  H   THR A 278     -33.216 -28.240  -1.405  1.00 21.940          H  
ATOM   4296  HA  THR A 278     -35.559 -29.781  -1.038  1.00 21.890          H  
ATOM   4297  HB  THR A 278     -32.753 -30.625  -1.785  1.00 30.660          H  
ATOM   4298  HG1 THR A 278     -33.385 -29.266  -3.307  1.00 30.660          H  
ATOM   4299 1HG2 THR A 278     -33.832 -32.652  -2.783  1.00 30.660          H  
ATOM   4300 2HG2 THR A 278     -34.138 -32.606  -1.038  1.00 30.660          H  
ATOM   4301 3HG2 THR A 278     -35.404 -32.099  -2.173  1.00 30.660          H  
ATOM   4302  N   ALA A 279     -33.056 -30.497   1.011  1.00 18.180          N  
ATOM   4303  CA  ALA A 279     -32.797 -31.173   2.248  1.00 18.130          C  
ATOM   4304  C   ALA A 279     -33.644 -30.603   3.354  1.00 18.410          C  
ATOM   4305  O   ALA A 279     -34.251 -31.361   4.088  1.00 18.760          O  
ATOM   4306  CB  ALA A 279     -31.336 -31.063   2.622  1.00 25.400          C  
ATOM   4307  H   ALA A 279     -32.285 -30.007   0.548  1.00 21.820          H  
ATOM   4308  HA  ALA A 279     -33.055 -32.224   2.119  1.00 21.760          H  
ATOM   4309 1HB  ALA A 279     -31.164 -31.600   3.552  1.00 30.480          H  
ATOM   4310 2HB  ALA A 279     -30.721 -31.495   1.833  1.00 30.480          H  
ATOM   4311 3HB  ALA A 279     -31.073 -30.015   2.751  1.00 30.480          H  
ATOM   4312  N   ARG A 280     -33.797 -29.274   3.446  1.00 18.410          N  
ATOM   4313  CA  ARG A 280     -34.549 -28.666   4.543  1.00 18.780          C  
ATOM   4314  C   ARG A 280     -35.992 -29.163   4.566  1.00 18.780          C  
ATOM   4315  O   ARG A 280     -36.546 -29.449   5.637  1.00 18.640          O  
ATOM   4316  CB  ARG A 280     -34.486 -27.154   4.442  1.00 26.140          C  
ATOM   4317  CG  ARG A 280     -35.096 -26.324   5.602  1.00 26.140          C  
ATOM   4318  CD  ARG A 280     -34.419 -26.562   6.944  1.00 26.140          C  
ATOM   4319  NE  ARG A 280     -32.953 -26.349   6.896  1.00 26.140          N  
ATOM   4320  CZ  ARG A 280     -32.074 -26.498   7.935  1.00 26.140          C  
ATOM   4321  NH1 ARG A 280     -32.479 -26.790   9.160  1.00 26.140          N  
ATOM   4322  NH2 ARG A 280     -30.780 -26.333   7.694  1.00 26.140          N  
ATOM   4323  H   ARG A 280     -33.317 -28.644   2.797  1.00 22.090          H  
ATOM   4324  HA  ARG A 280     -34.061 -28.933   5.471  1.00 22.540          H  
ATOM   4325 1HB  ARG A 280     -33.449 -26.856   4.348  1.00 31.370          H  
ATOM   4326 2HB  ARG A 280     -34.987 -26.845   3.520  1.00 31.370          H  
ATOM   4327 1HG  ARG A 280     -35.001 -25.265   5.369  1.00 31.370          H  
ATOM   4328 2HG  ARG A 280     -36.154 -26.573   5.710  1.00 31.370          H  
ATOM   4329 1HD  ARG A 280     -34.832 -25.840   7.629  1.00 31.370          H  
ATOM   4330 2HD  ARG A 280     -34.623 -27.569   7.311  1.00 31.370          H  
ATOM   4331  HE  ARG A 280     -32.556 -26.110   6.001  1.00 31.370          H  
ATOM   4332 1HH1 ARG A 280     -33.483 -26.853   9.378  1.00 31.370          H  
ATOM   4333 2HH1 ARG A 280     -31.791 -26.903   9.933  1.00 31.370          H  
ATOM   4334 1HH2 ARG A 280     -30.469 -26.098   6.762  1.00 31.370          H  
ATOM   4335 2HH2 ARG A 280     -30.108 -26.404   8.444  1.00 31.370          H  
ATOM   4336  N   TYR A 281     -36.611 -29.317   3.393  1.00 19.050          N  
ATOM   4337  CA  TYR A 281     -37.984 -29.805   3.342  1.00 19.280          C  
ATOM   4338  C   TYR A 281     -38.104 -31.222   3.921  1.00 19.230          C  
ATOM   4339  O   TYR A 281     -39.097 -31.545   4.578  1.00 19.520          O  
ATOM   4340  CB  TYR A 281     -38.528 -29.809   1.908  1.00 26.900          C  
ATOM   4341  CG  TYR A 281     -38.802 -28.433   1.328  1.00 26.900          C  
ATOM   4342  CD1 TYR A 281     -38.138 -28.037   0.186  1.00 26.900          C  
ATOM   4343  CD2 TYR A 281     -39.697 -27.565   1.939  1.00 26.900          C  
ATOM   4344  CE1 TYR A 281     -38.348 -26.790  -0.350  1.00 26.900          C  
ATOM   4345  CE2 TYR A 281     -39.914 -26.310   1.400  1.00 26.900          C  
ATOM   4346  CZ  TYR A 281     -39.236 -25.922   0.260  1.00 26.900          C  
ATOM   4347  OH  TYR A 281     -39.444 -24.672  -0.276  1.00 26.900          O  
ATOM   4348  H   TYR A 281     -36.133 -29.015   2.529  1.00 22.860          H  
ATOM   4349  HA  TYR A 281     -38.599 -29.150   3.954  1.00 23.140          H  
ATOM   4350 1HB  TYR A 281     -37.805 -30.313   1.259  1.00 32.280          H  
ATOM   4351 2HB  TYR A 281     -39.450 -30.384   1.873  1.00 32.280          H  
ATOM   4352  HD1 TYR A 281     -37.440 -28.715  -0.292  1.00 32.280          H  
ATOM   4353  HD2 TYR A 281     -40.229 -27.867   2.840  1.00 32.280          H  
ATOM   4354  HE1 TYR A 281     -37.812 -26.489  -1.249  1.00 32.280          H  
ATOM   4355  HE2 TYR A 281     -40.614 -25.625   1.877  1.00 32.280          H  
ATOM   4356  HH  TYR A 281     -38.870 -24.552  -1.039  1.00 32.280          H  
ATOM   4357  N   VAL A 282     -37.098 -32.060   3.663  1.00 18.940          N  
ATOM   4358  CA  VAL A 282     -37.092 -33.444   4.128  1.00 18.960          C  
ATOM   4359  C   VAL A 282     -36.621 -33.606   5.580  1.00 18.950          C  
ATOM   4360  O   VAL A 282     -37.274 -34.255   6.401  1.00 19.130          O  
ATOM   4361  CB  VAL A 282     -36.174 -34.285   3.212  1.00 26.540          C  
ATOM   4362  CG1 VAL A 282     -36.043 -35.733   3.737  1.00 26.540          C  
ATOM   4363  CG2 VAL A 282     -36.726 -34.262   1.788  1.00 26.540          C  
ATOM   4364  H   VAL A 282     -36.311 -31.708   3.097  1.00 22.730          H  
ATOM   4365  HA  VAL A 282     -38.110 -33.827   4.052  1.00 22.750          H  
ATOM   4366  HB  VAL A 282     -35.174 -33.841   3.208  1.00 31.840          H  
ATOM   4367 1HG1 VAL A 282     -35.383 -36.292   3.075  1.00 31.840          H  
ATOM   4368 2HG1 VAL A 282     -35.625 -35.745   4.743  1.00 31.840          H  
ATOM   4369 3HG1 VAL A 282     -37.027 -36.203   3.754  1.00 31.840          H  
ATOM   4370 1HG2 VAL A 282     -36.065 -34.833   1.127  1.00 31.840          H  
ATOM   4371 2HG2 VAL A 282     -37.721 -34.702   1.776  1.00 31.840          H  
ATOM   4372 3HG2 VAL A 282     -36.783 -33.233   1.432  1.00 31.840          H  
ATOM   4373  N   VAL A 283     -35.466 -33.044   5.890  1.00 18.830          N  
ATOM   4374  CA  VAL A 283     -34.846 -33.206   7.188  1.00 18.910          C  
ATOM   4375  C   VAL A 283     -35.616 -32.477   8.268  1.00 18.990          C  
ATOM   4376  O   VAL A 283     -35.523 -32.844   9.427  1.00 18.940          O  
ATOM   4377  CB  VAL A 283     -33.381 -32.751   7.164  1.00 26.440          C  
ATOM   4378  CG1 VAL A 283     -32.661 -33.554   6.004  1.00 26.440          C  
ATOM   4379  CG2 VAL A 283     -33.292 -31.225   7.064  1.00 26.440          C  
ATOM   4380  H   VAL A 283     -34.998 -32.503   5.171  1.00 22.600          H  
ATOM   4381  HA  VAL A 283     -34.866 -34.251   7.434  1.00 22.690          H  
ATOM   4382  HB  VAL A 283     -32.883 -33.044   8.085  1.00 31.730          H  
ATOM   4383 1HG1 VAL A 283     -31.629 -33.309   5.957  1.00 31.730          H  
ATOM   4384 2HG1 VAL A 283     -32.758 -34.614   6.188  1.00 31.730          H  
ATOM   4385 3HG1 VAL A 283     -33.109 -33.322   5.051  1.00 31.730          H  
ATOM   4386 1HG2 VAL A 283     -32.287 -30.911   7.041  1.00 31.730          H  
ATOM   4387 2HG2 VAL A 283     -33.760 -30.914   6.221  1.00 31.730          H  
ATOM   4388 3HG2 VAL A 283     -33.771 -30.761   7.919  1.00 31.730          H  
ATOM   4389  N   GLY A 284     -36.376 -31.436   7.898  1.00 19.230          N  
ATOM   4390  CA  GLY A 284     -37.167 -30.669   8.837  1.00 19.450          C  
ATOM   4391  C   GLY A 284     -38.494 -31.334   9.217  1.00 19.660          C  
ATOM   4392  O   GLY A 284     -39.246 -30.786  10.027  1.00 19.920          O  
ATOM   4393  H   GLY A 284     -36.388 -31.091   6.938  1.00 23.080          H  
ATOM   4394 1HA  GLY A 284     -36.581 -30.493   9.737  1.00 23.340          H  
ATOM   4395 2HA  GLY A 284     -37.370 -29.693   8.396  1.00 23.340          H  
ATOM   4396  N   VAL A 285     -38.817 -32.506   8.665  1.00 19.630          N  
ATOM   4397  CA  VAL A 285     -40.080 -33.123   9.054  1.00 19.920          C  
ATOM   4398  C   VAL A 285     -40.041 -33.348  10.554  1.00 19.900          C  
ATOM   4399  O   VAL A 285     -39.130 -33.979  11.073  1.00 20.290          O  
ATOM   4400  CB  VAL A 285     -40.299 -34.446   8.289  1.00 27.770          C  
ATOM   4401  CG1 VAL A 285     -41.517 -35.210   8.835  1.00 27.770          C  
ATOM   4402  CG2 VAL A 285     -40.522 -34.119   6.820  1.00 27.770          C  
ATOM   4403  H   VAL A 285     -38.192 -32.966   7.992  1.00 23.560          H  
ATOM   4404  HA  VAL A 285     -40.896 -32.442   8.814  1.00 23.900          H  
ATOM   4405  HB  VAL A 285     -39.423 -35.068   8.390  1.00 33.330          H  
ATOM   4406 1HG1 VAL A 285     -41.647 -36.130   8.268  1.00 33.330          H  
ATOM   4407 2HG1 VAL A 285     -41.370 -35.463   9.877  1.00 33.330          H  
ATOM   4408 3HG1 VAL A 285     -42.417 -34.600   8.739  1.00 33.330          H  
ATOM   4409 1HG2 VAL A 285     -40.661 -35.040   6.257  1.00 33.330          H  
ATOM   4410 2HG2 VAL A 285     -41.407 -33.493   6.717  1.00 33.330          H  
ATOM   4411 3HG2 VAL A 285     -39.665 -33.583   6.424  1.00 33.330          H  
ATOM   4412  N   LEU A 286     -41.080 -32.928  11.265  1.00 19.520          N  
ATOM   4413  CA  LEU A 286     -41.071 -33.008  12.724  1.00 19.550          C  
ATOM   4414  C   LEU A 286     -40.679 -34.401  13.230  1.00 19.710          C  
ATOM   4415  O   LEU A 286     -39.758 -34.560  14.062  1.00 20.010          O  
ATOM   4416  CB  LEU A 286     -42.486 -32.615  13.216  1.00 27.360          C  
ATOM   4417  CG  LEU A 286     -42.740 -32.449  14.731  1.00 27.360          C  
ATOM   4418  CD1 LEU A 286     -43.900 -31.483  14.939  1.00 27.360          C  
ATOM   4419  CD2 LEU A 286     -43.082 -33.809  15.404  1.00 27.360          C  
ATOM   4420  H   LEU A 286     -41.846 -32.471  10.791  1.00 23.420          H  
ATOM   4421  HA  LEU A 286     -40.357 -32.285  13.091  1.00 23.460          H  
ATOM   4422 1HB  LEU A 286     -42.750 -31.677  12.747  1.00 32.830          H  
ATOM   4423 2HB  LEU A 286     -43.191 -33.370  12.860  1.00 32.830          H  
ATOM   4424  HG  LEU A 286     -41.881 -32.021  15.174  1.00 32.830          H  
ATOM   4425 1HD1 LEU A 286     -44.074 -31.347  16.006  1.00 32.830          H  
ATOM   4426 2HD1 LEU A 286     -43.669 -30.529  14.488  1.00 32.830          H  
ATOM   4427 3HD1 LEU A 286     -44.801 -31.893  14.479  1.00 32.830          H  
ATOM   4428 1HD2 LEU A 286     -43.264 -33.646  16.459  1.00 32.830          H  
ATOM   4429 2HD2 LEU A 286     -43.976 -34.230  14.940  1.00 32.830          H  
ATOM   4430 3HD2 LEU A 286     -42.275 -34.511  15.310  1.00 32.830          H  
ATOM   4431  N   GLU A 287     -41.359 -35.415  12.691  1.00 19.650          N  
ATOM   4432  CA  GLU A 287     -41.196 -36.817  13.048  1.00 19.910          C  
ATOM   4433  C   GLU A 287     -39.835 -37.429  12.693  1.00 20.460          C  
ATOM   4434  O   GLU A 287     -39.490 -38.498  13.200  1.00 20.810          O  
ATOM   4435  CB  GLU A 287     -42.321 -37.629  12.401  1.00 27.770          C  
ATOM   4436  CG  GLU A 287     -43.725 -37.274  12.934  1.00 27.770          C  
ATOM   4437  CD  GLU A 287     -44.323 -36.049  12.276  1.00 27.770          C  
ATOM   4438  OE1 GLU A 287     -43.684 -35.505  11.401  1.00 27.770          O  
ATOM   4439  OE2 GLU A 287     -45.393 -35.651  12.654  1.00 27.770          O  
ATOM   4440  H   GLU A 287     -42.083 -35.188  12.004  1.00 23.580          H  
ATOM   4441  HA  GLU A 287     -41.313 -36.893  14.129  1.00 23.890          H  
ATOM   4442 1HB  GLU A 287     -42.310 -37.474  11.322  1.00 33.320          H  
ATOM   4443 2HB  GLU A 287     -42.153 -38.691  12.580  1.00 33.320          H  
ATOM   4444 1HG  GLU A 287     -44.390 -38.122  12.772  1.00 33.320          H  
ATOM   4445 2HG  GLU A 287     -43.656 -37.101  14.007  1.00 33.320          H  
ATOM   4446  N   ALA A 288     -39.105 -36.808  11.770  1.00 20.610          N  
ATOM   4447  CA  ALA A 288     -37.809 -37.314  11.338  1.00 21.180          C  
ATOM   4448  C   ALA A 288     -36.678 -36.539  12.014  1.00 21.390          C  
ATOM   4449  O   ALA A 288     -35.700 -37.120  12.492  1.00 21.900          O  
ATOM   4450  CB  ALA A 288     -37.705 -37.202   9.834  1.00 29.420          C  
ATOM   4451  H   ALA A 288     -39.429 -35.913  11.414  1.00 24.730          H  
ATOM   4452  HA  ALA A 288     -37.734 -38.359  11.632  1.00 25.420          H  
ATOM   4453 1HB  ALA A 288     -36.768 -37.603   9.514  1.00 35.310          H  
ATOM   4454 2HB  ALA A 288     -38.513 -37.762   9.370  1.00 35.310          H  
ATOM   4455 3HB  ALA A 288     -37.771 -36.155   9.546  1.00 35.310          H  
ATOM   4456  N   ALA A 289     -36.851 -35.216  12.050  1.00 21.100          N  
ATOM   4457  CA  ALA A 289     -35.943 -34.232  12.612  1.00 21.340          C  
ATOM   4458  C   ALA A 289     -35.728 -34.410  14.101  1.00 21.110          C  
ATOM   4459  O   ALA A 289     -34.633 -34.166  14.600  1.00 21.430          O  
ATOM   4460  CB  ALA A 289     -36.502 -32.848  12.384  1.00 29.780          C  
ATOM   4461  H   ALA A 289     -37.689 -34.839  11.628  1.00 25.320          H  
ATOM   4462  HA  ALA A 289     -34.982 -34.330  12.103  1.00 25.610          H  
ATOM   4463 1HB  ALA A 289     -35.826 -32.098  12.774  1.00 35.740          H  
ATOM   4464 2HB  ALA A 289     -36.672 -32.671  11.360  1.00 35.740          H  
ATOM   4465 3HB  ALA A 289     -37.427 -32.813  12.878  1.00 35.740          H  
ATOM   4466  N   GLY A 290     -36.777 -34.822  14.828  1.00 20.650          N  
ATOM   4467  CA  GLY A 290     -36.678 -34.955  16.271  1.00 20.420          C  
ATOM   4468  C   GLY A 290     -36.880 -33.595  16.911  1.00 19.680          C  
ATOM   4469  O   GLY A 290     -36.167 -33.235  17.857  1.00 19.690          O  
ATOM   4470  H   GLY A 290     -37.681 -34.999  14.381  1.00 24.780          H  
ATOM   4471 1HA  GLY A 290     -37.436 -35.650  16.619  1.00 24.500          H  
ATOM   4472 2HA  GLY A 290     -35.714 -35.360  16.553  1.00 24.500          H  
ATOM   4473  N   VAL A 291     -37.841 -32.837  16.368  1.00 19.130          N  
ATOM   4474  CA  VAL A 291     -38.156 -31.471  16.812  1.00 18.590          C  
ATOM   4475  C   VAL A 291     -39.625 -31.350  17.121  1.00 18.250          C  
ATOM   4476  O   VAL A 291     -40.380 -32.290  16.885  1.00 18.350          O  
ATOM   4477  CB  VAL A 291     -37.806 -30.444  15.721  1.00 26.240          C  
ATOM   4478  CG1 VAL A 291     -36.347 -30.539  15.410  1.00 26.240          C  
ATOM   4479  CG2 VAL A 291     -38.664 -30.675  14.520  1.00 26.240          C  
ATOM   4480  H   VAL A 291     -38.393 -33.254  15.608  1.00 22.960          H  
ATOM   4481  HA  VAL A 291     -37.587 -31.232  17.707  1.00 22.310          H  
ATOM   4482  HB  VAL A 291     -37.980 -29.440  16.081  1.00 31.490          H  
ATOM   4483 1HG1 VAL A 291     -36.098 -29.805  14.655  1.00 31.490          H  
ATOM   4484 2HG1 VAL A 291     -35.770 -30.346  16.315  1.00 31.490          H  
ATOM   4485 3HG1 VAL A 291     -36.115 -31.528  15.047  1.00 31.490          H  
ATOM   4486 1HG2 VAL A 291     -38.394 -29.964  13.757  1.00 31.490          H  
ATOM   4487 2HG2 VAL A 291     -38.500 -31.646  14.182  1.00 31.490          H  
ATOM   4488 3HG2 VAL A 291     -39.718 -30.556  14.762  1.00 31.490          H  
ATOM   4489  N   ARG A 292     -40.028 -30.208  17.656  1.00 17.970          N  
ATOM   4490  CA  ARG A 292     -41.445 -29.951  17.858  1.00 17.820          C  
ATOM   4491  C   ARG A 292     -41.824 -28.575  17.356  1.00 17.550          C  
ATOM   4492  O   ARG A 292     -41.211 -27.569  17.701  1.00 17.840          O  
ATOM   4493  CB  ARG A 292     -41.838 -30.044  19.317  1.00 25.010          C  
ATOM   4494  CG  ARG A 292     -41.675 -31.391  19.966  1.00 25.010          C  
ATOM   4495  CD  ARG A 292     -42.629 -32.390  19.476  1.00 25.010          C  
ATOM   4496  NE  ARG A 292     -42.462 -33.649  20.168  1.00 25.010          N  
ATOM   4497  CZ  ARG A 292     -41.594 -34.625  19.821  1.00 25.010          C  
ATOM   4498  NH1 ARG A 292     -40.790 -34.492  18.780  1.00 25.010          N  
ATOM   4499  NH2 ARG A 292     -41.556 -35.734  20.547  1.00 25.010          N  
ATOM   4500  H   ARG A 292     -39.323 -29.501  17.884  1.00 21.560          H  
ATOM   4501  HA  ARG A 292     -42.017 -30.673  17.286  1.00 21.380          H  
ATOM   4502 1HB  ARG A 292     -41.236 -29.344  19.885  1.00 30.010          H  
ATOM   4503 2HB  ARG A 292     -42.881 -29.747  19.423  1.00 30.010          H  
ATOM   4504 1HG  ARG A 292     -40.675 -31.756  19.806  1.00 30.010          H  
ATOM   4505 2HG  ARG A 292     -41.859 -31.279  21.033  1.00 30.010          H  
ATOM   4506 1HD  ARG A 292     -43.643 -32.031  19.659  1.00 30.010          H  
ATOM   4507 2HD  ARG A 292     -42.499 -32.561  18.420  1.00 30.010          H  
ATOM   4508  HE  ARG A 292     -43.045 -33.810  20.980  1.00 30.010          H  
ATOM   4509 1HH1 ARG A 292     -40.787 -33.635  18.201  1.00 30.010          H  
ATOM   4510 2HH1 ARG A 292     -40.159 -35.233  18.538  1.00 30.010          H  
ATOM   4511 1HH2 ARG A 292     -42.171 -35.837  21.345  1.00 30.010          H  
ATOM   4512 2HH2 ARG A 292     -40.918 -36.478  20.310  1.00 30.010          H  
ATOM   4513  N   TYR A 293     -42.869 -28.531  16.561  1.00 17.140          N  
ATOM   4514  CA  TYR A 293     -43.366 -27.282  16.046  1.00 16.970          C  
ATOM   4515  C   TYR A 293     -44.756 -27.177  16.606  1.00 16.710          C  
ATOM   4516  O   TYR A 293     -45.431 -28.200  16.726  1.00 16.740          O  
ATOM   4517  CB  TYR A 293     -43.474 -27.304  14.527  1.00 23.830          C  
ATOM   4518  CG  TYR A 293     -42.208 -27.624  13.758  1.00 23.830          C  
ATOM   4519  CD1 TYR A 293     -42.267 -28.616  12.792  1.00 23.830          C  
ATOM   4520  CD2 TYR A 293     -41.016 -26.967  13.992  1.00 23.830          C  
ATOM   4521  CE1 TYR A 293     -41.162 -28.938  12.057  1.00 23.830          C  
ATOM   4522  CE2 TYR A 293     -39.908 -27.296  13.243  1.00 23.830          C  
ATOM   4523  CZ  TYR A 293     -39.984 -28.272  12.279  1.00 23.830          C  
ATOM   4524  OH  TYR A 293     -38.876 -28.592  11.529  1.00 23.830          O  
ATOM   4525  H   TYR A 293     -43.339 -29.386  16.306  1.00 20.570          H  
ATOM   4526  HA  TYR A 293     -42.768 -26.445  16.406  1.00 20.360          H  
ATOM   4527 1HB  TYR A 293     -44.235 -28.024  14.235  1.00 28.590          H  
ATOM   4528 2HB  TYR A 293     -43.820 -26.334  14.202  1.00 28.590          H  
ATOM   4529  HD1 TYR A 293     -43.203 -29.140  12.607  1.00 28.590          H  
ATOM   4530  HD2 TYR A 293     -40.955 -26.194  14.754  1.00 28.590          H  
ATOM   4531  HE1 TYR A 293     -41.219 -29.715  11.295  1.00 28.590          H  
ATOM   4532  HE2 TYR A 293     -38.973 -26.790  13.410  1.00 28.590          H  
ATOM   4533  HH  TYR A 293     -39.062 -29.380  10.978  1.00 28.590          H  
ATOM   4534  N   TRP A 294     -45.213 -25.976  16.927  1.00 16.650          N  
ATOM   4535  CA  TRP A 294     -46.575 -25.895  17.433  1.00 16.470          C  
ATOM   4536  C   TRP A 294     -47.532 -25.068  16.569  1.00 16.580          C  
ATOM   4537  O   TRP A 294     -48.721 -25.387  16.496  1.00 17.130          O  
ATOM   4538  CB  TRP A 294     -46.529 -25.416  18.877  1.00 23.130          C  
ATOM   4539  CG  TRP A 294     -45.805 -26.432  19.777  1.00 23.130          C  
ATOM   4540  CD1 TRP A 294     -46.354 -27.551  20.332  1.00 23.130          C  
ATOM   4541  CD2 TRP A 294     -44.424 -26.411  20.236  1.00 23.130          C  
ATOM   4542  NE1 TRP A 294     -45.419 -28.214  21.082  1.00 23.130          N  
ATOM   4543  CE2 TRP A 294     -44.243 -27.535  21.034  1.00 23.130          C  
ATOM   4544  CE3 TRP A 294     -43.364 -25.554  20.044  1.00 23.130          C  
ATOM   4545  CZ2 TRP A 294     -43.038 -27.819  21.634  1.00 23.130          C  
ATOM   4546  CZ3 TRP A 294     -42.151 -25.838  20.668  1.00 23.130          C  
ATOM   4547  CH2 TRP A 294     -41.993 -26.938  21.436  1.00 23.130          C  
ATOM   4548  H   TRP A 294     -44.624 -25.165  16.836  1.00 19.980          H  
ATOM   4549  HA  TRP A 294     -46.983 -26.903  17.466  1.00 19.760          H  
ATOM   4550 1HB  TRP A 294     -46.021 -24.457  18.940  1.00 27.760          H  
ATOM   4551 2HB  TRP A 294     -47.544 -25.281  19.247  1.00 27.760          H  
ATOM   4552  HD1 TRP A 294     -47.383 -27.869  20.197  1.00 27.760          H  
ATOM   4553  HE1 TRP A 294     -45.556 -29.069  21.600  1.00 27.760          H  
ATOM   4554  HE3 TRP A 294     -43.482 -24.681  19.433  1.00 27.760          H  
ATOM   4555  HZ2 TRP A 294     -42.908 -28.700  22.250  1.00 27.760          H  
ATOM   4556  HZ3 TRP A 294     -41.338 -25.152  20.531  1.00 27.760          H  
ATOM   4557  HH2 TRP A 294     -41.032 -27.131  21.904  1.00 27.760          H  
ATOM   4558  N   LEU A 295     -47.035 -24.020  15.909  1.00 16.220          N  
ATOM   4559  CA  LEU A 295     -47.932 -23.154  15.146  1.00 16.500          C  
ATOM   4560  C   LEU A 295     -47.511 -22.983  13.697  1.00 16.730          C  
ATOM   4561  O   LEU A 295     -46.477 -22.365  13.410  1.00 16.790          O  
ATOM   4562  CB  LEU A 295     -47.982 -21.774  15.802  1.00 22.990          C  
ATOM   4563  CG  LEU A 295     -48.457 -21.722  17.277  1.00 22.990          C  
ATOM   4564  CD1 LEU A 295     -48.241 -20.335  17.787  1.00 22.990          C  
ATOM   4565  CD2 LEU A 295     -49.929 -22.099  17.383  1.00 22.990          C  
ATOM   4566  H   LEU A 295     -46.054 -23.810  15.959  1.00 19.460          H  
ATOM   4567  HA  LEU A 295     -48.925 -23.596  15.141  1.00 19.800          H  
ATOM   4568 1HB  LEU A 295     -46.987 -21.340  15.762  1.00 27.590          H  
ATOM   4569 2HB  LEU A 295     -48.649 -21.141  15.216  1.00 27.590          H  
ATOM   4570  HG  LEU A 295     -47.867 -22.403  17.883  1.00 27.590          H  
ATOM   4571 1HD1 LEU A 295     -48.566 -20.280  18.822  1.00 27.590          H  
ATOM   4572 2HD1 LEU A 295     -47.185 -20.079  17.719  1.00 27.590          H  
ATOM   4573 3HD1 LEU A 295     -48.801 -19.648  17.204  1.00 27.590          H  
ATOM   4574 1HD2 LEU A 295     -50.242 -22.038  18.425  1.00 27.590          H  
ATOM   4575 2HD2 LEU A 295     -50.521 -21.423  16.788  1.00 27.590          H  
ATOM   4576 3HD2 LEU A 295     -50.083 -23.114  17.027  1.00 27.590          H  
ATOM   4577  N   GLU A 296     -48.324 -23.515  12.794  1.00 16.960          N  
ATOM   4578  CA  GLU A 296     -48.018 -23.456  11.371  1.00 17.450          C  
ATOM   4579  C   GLU A 296     -47.903 -22.018  10.902  1.00 17.710          C  
ATOM   4580  O   GLU A 296     -48.821 -21.231  11.108  1.00 17.910          O  
ATOM   4581  CB  GLU A 296     -49.069 -24.200  10.547  1.00 24.230          C  
ATOM   4582  CG  GLU A 296     -48.782 -24.233   9.037  1.00 24.230          C  
ATOM   4583  CD  GLU A 296     -47.516 -24.991   8.702  1.00 24.230          C  
ATOM   4584  OE1 GLU A 296     -47.344 -26.070   9.208  1.00 24.230          O  
ATOM   4585  OE2 GLU A 296     -46.713 -24.473   7.956  1.00 24.230          O  
ATOM   4586  H   GLU A 296     -49.157 -23.990  13.117  1.00 20.350          H  
ATOM   4587  HA  GLU A 296     -47.071 -23.949  11.205  1.00 20.940          H  
ATOM   4588 1HB  GLU A 296     -49.147 -25.229  10.897  1.00 29.080          H  
ATOM   4589 2HB  GLU A 296     -50.041 -23.729  10.691  1.00 29.080          H  
ATOM   4590 1HG  GLU A 296     -49.619 -24.717   8.538  1.00 29.080          H  
ATOM   4591 2HG  GLU A 296     -48.711 -23.217   8.653  1.00 29.080          H  
ATOM   4592  N   GLY A 297     -46.785 -21.681  10.268  1.00 17.830          N  
ATOM   4593  CA  GLY A 297     -46.532 -20.343   9.743  1.00 18.220          C  
ATOM   4594  C   GLY A 297     -45.952 -19.347  10.751  1.00 18.160          C  
ATOM   4595  O   GLY A 297     -45.643 -18.210  10.378  1.00 18.130          O  
ATOM   4596  H   GLY A 297     -46.072 -22.390  10.141  1.00 21.400          H  
ATOM   4597 1HA  GLY A 297     -45.854 -20.423   8.894  1.00 21.860          H  
ATOM   4598 2HA  GLY A 297     -47.466 -19.943   9.352  1.00 21.860          H  
ATOM   4599  N   GLY A 298     -45.776 -19.758  12.008  1.00 18.240          N  
ATOM   4600  CA  GLY A 298     -45.262 -18.833  13.005  1.00 18.270          C  
ATOM   4601  C   GLY A 298     -43.749 -18.712  12.999  1.00 17.960          C  
ATOM   4602  O   GLY A 298     -43.050 -19.499  12.337  1.00 18.160          O  
ATOM   4603  H   GLY A 298     -46.041 -20.708  12.288  1.00 21.890          H  
ATOM   4604 1HA  GLY A 298     -45.681 -17.852  12.821  1.00 21.920          H  
ATOM   4605 2HA  GLY A 298     -45.607 -19.144  13.991  1.00 21.920          H  
ATOM   4606  N   SER A 299     -43.257 -17.741  13.789  1.00 17.560          N  
ATOM   4607  CA  SER A 299     -41.835 -17.448  13.939  1.00 17.400          C  
ATOM   4608  C   SER A 299     -41.044 -18.558  14.613  1.00 16.800          C  
ATOM   4609  O   SER A 299     -39.881 -18.799  14.269  1.00 16.880          O  
ATOM   4610  CB  SER A 299     -41.694 -16.180  14.751  1.00 24.420          C  
ATOM   4611  OG  SER A 299     -42.189 -16.362  16.053  1.00 24.420          O  
ATOM   4612  H   SER A 299     -43.909 -17.160  14.304  1.00 21.070          H  
ATOM   4613  HA  SER A 299     -41.417 -17.284  12.944  1.00 20.880          H  
ATOM   4614 1HB  SER A 299     -40.647 -15.895  14.797  1.00 29.310          H  
ATOM   4615 2HB  SER A 299     -42.238 -15.374  14.265  1.00 29.310          H  
ATOM   4616  HG  SER A 299     -42.034 -15.523  16.514  1.00 29.310          H  
ATOM   4617  N   LEU A 300     -41.709 -19.284  15.516  1.00 16.360          N  
ATOM   4618  CA  LEU A 300     -41.094 -20.385  16.239  1.00 15.960          C  
ATOM   4619  C   LEU A 300     -40.856 -21.569  15.329  1.00 16.380          C  
ATOM   4620  O   LEU A 300     -39.796 -22.195  15.388  1.00 16.320          O  
ATOM   4621  CB  LEU A 300     -41.970 -20.770  17.439  1.00 22.500          C  
ATOM   4622  CG  LEU A 300     -41.499 -21.945  18.325  1.00 22.500          C  
ATOM   4623  CD1 LEU A 300     -40.106 -21.684  18.876  1.00 22.500          C  
ATOM   4624  CD2 LEU A 300     -42.504 -22.090  19.491  1.00 22.500          C  
ATOM   4625  H   LEU A 300     -42.648 -19.000  15.750  1.00 19.630          H  
ATOM   4626  HA  LEU A 300     -40.132 -20.038  16.607  1.00 19.150          H  
ATOM   4627 1HB  LEU A 300     -42.062 -19.896  18.080  1.00 27.000          H  
ATOM   4628 2HB  LEU A 300     -42.964 -21.019  17.069  1.00 27.000          H  
ATOM   4629  HG  LEU A 300     -41.465 -22.871  17.744  1.00 27.000          H  
ATOM   4630 1HD1 LEU A 300     -39.842 -22.527  19.488  1.00 27.000          H  
ATOM   4631 2HD1 LEU A 300     -39.380 -21.594  18.070  1.00 27.000          H  
ATOM   4632 3HD1 LEU A 300     -40.096 -20.776  19.471  1.00 27.000          H  
ATOM   4633 1HD2 LEU A 300     -42.197 -22.903  20.139  1.00 27.000          H  
ATOM   4634 2HD2 LEU A 300     -42.535 -21.170  20.070  1.00 27.000          H  
ATOM   4635 3HD2 LEU A 300     -43.499 -22.295  19.097  1.00 27.000          H  
ATOM   4636  N   LEU A 301     -41.857 -21.908  14.510  1.00 16.960          N  
ATOM   4637  CA  LEU A 301     -41.713 -23.021  13.586  1.00 17.530          C  
ATOM   4638  C   LEU A 301     -40.572 -22.697  12.662  1.00 17.910          C  
ATOM   4639  O   LEU A 301     -39.680 -23.515  12.465  1.00 18.240          O  
ATOM   4640  CB  LEU A 301     -42.979 -23.256  12.752  1.00 24.310          C  
ATOM   4641  CG  LEU A 301     -43.007 -24.558  11.840  1.00 24.310          C  
ATOM   4642  CD1 LEU A 301     -44.448 -24.939  11.614  1.00 24.310          C  
ATOM   4643  CD2 LEU A 301     -42.317 -24.347  10.469  1.00 24.310          C  
ATOM   4644  H   LEU A 301     -42.718 -21.381  14.538  1.00 20.350          H  
ATOM   4645  HA  LEU A 301     -41.472 -23.922  14.146  1.00 21.040          H  
ATOM   4646 1HB  LEU A 301     -43.831 -23.305  13.428  1.00 29.180          H  
ATOM   4647 2HB  LEU A 301     -43.125 -22.391  12.100  1.00 29.180          H  
ATOM   4648  HG  LEU A 301     -42.519 -25.346  12.345  1.00 29.180          H  
ATOM   4649 1HD1 LEU A 301     -44.508 -25.845  11.008  1.00 29.180          H  
ATOM   4650 2HD1 LEU A 301     -44.956 -25.108  12.560  1.00 29.180          H  
ATOM   4651 3HD1 LEU A 301     -44.921 -24.128  11.090  1.00 29.180          H  
ATOM   4652 1HD2 LEU A 301     -42.392 -25.271   9.897  1.00 29.180          H  
ATOM   4653 2HD2 LEU A 301     -42.821 -23.545   9.932  1.00 29.180          H  
ATOM   4654 3HD2 LEU A 301     -41.278 -24.100  10.571  1.00 29.180          H  
ATOM   4655  N   GLY A 302     -40.600 -21.494  12.073  1.00 17.990          N  
ATOM   4656  CA  GLY A 302     -39.575 -21.105  11.125  1.00 18.470          C  
ATOM   4657  C   GLY A 302     -38.189 -21.267  11.722  1.00 17.990          C  
ATOM   4658  O   GLY A 302     -37.346 -21.971  11.162  1.00 18.110          O  
ATOM   4659  H   GLY A 302     -41.370 -20.843  12.258  1.00 21.590          H  
ATOM   4660 1HA  GLY A 302     -39.663 -21.706  10.222  1.00 22.160          H  
ATOM   4661 2HA  GLY A 302     -39.731 -20.064  10.840  1.00 22.160          H  
ATOM   4662  N   ALA A 303     -37.930 -20.618  12.855  1.00 17.550          N  
ATOM   4663  CA  ALA A 303     -36.613 -20.702  13.465  1.00 17.300          C  
ATOM   4664  C   ALA A 303     -36.225 -22.146  13.823  1.00 16.900          C  
ATOM   4665  O   ALA A 303     -35.060 -22.557  13.658  1.00 17.080          O  
ATOM   4666  CB  ALA A 303     -36.608 -19.823  14.695  1.00 24.320          C  
ATOM   4667  H   ALA A 303     -38.653 -20.035  13.294  1.00 21.060          H  
ATOM   4668  HA  ALA A 303     -35.879 -20.324  12.753  1.00 20.760          H  
ATOM   4669 1HB  ALA A 303     -35.627 -19.842  15.153  1.00 29.180          H  
ATOM   4670 2HB  ALA A 303     -36.854 -18.807  14.406  1.00 29.180          H  
ATOM   4671 3HB  ALA A 303     -37.356 -20.184  15.390  1.00 29.180          H  
ATOM   4672  N   ALA A 304     -37.174 -22.935  14.344  1.00 16.530          N  
ATOM   4673  CA  ALA A 304     -36.838 -24.300  14.701  1.00 16.290          C  
ATOM   4674  C   ALA A 304     -36.488 -25.124  13.464  1.00 17.080          C  
ATOM   4675  O   ALA A 304     -35.505 -25.867  13.450  1.00 17.110          O  
ATOM   4676  CB  ALA A 304     -37.984 -24.933  15.452  1.00 22.900          C  
ATOM   4677  H   ALA A 304     -38.123 -22.587  14.528  1.00 19.840          H  
ATOM   4678  HA  ALA A 304     -35.979 -24.269  15.349  1.00 19.550          H  
ATOM   4679 1HB  ALA A 304     -37.718 -25.950  15.749  1.00 27.480          H  
ATOM   4680 2HB  ALA A 304     -38.196 -24.334  16.330  1.00 27.480          H  
ATOM   4681 3HB  ALA A 304     -38.859 -24.947  14.814  1.00 27.480          H  
ATOM   4682  N   ARG A 305     -37.276 -24.949  12.407  1.00 17.840          N  
ATOM   4683  CA  ARG A 305     -37.118 -25.645  11.141  1.00 18.730          C  
ATOM   4684  C   ARG A 305     -35.782 -25.335  10.499  1.00 19.060          C  
ATOM   4685  O   ARG A 305     -35.105 -26.243  10.000  1.00 19.640          O  
ATOM   4686  CB  ARG A 305     -38.248 -25.261  10.203  1.00 25.870          C  
ATOM   4687  CG  ARG A 305     -38.253 -25.938   8.849  1.00 25.870          C  
ATOM   4688  CD  ARG A 305     -39.361 -25.425   8.015  1.00 25.870          C  
ATOM   4689  NE  ARG A 305     -39.168 -24.006   7.704  1.00 25.870          N  
ATOM   4690  CZ  ARG A 305     -40.106 -23.161   7.228  1.00 25.870          C  
ATOM   4691  NH1 ARG A 305     -41.340 -23.581   6.999  1.00 25.870          N  
ATOM   4692  NH2 ARG A 305     -39.774 -21.896   6.984  1.00 25.870          N  
ATOM   4693  H   ARG A 305     -38.072 -24.318  12.494  1.00 21.410          H  
ATOM   4694  HA  ARG A 305     -37.171 -26.714  11.331  1.00 22.480          H  
ATOM   4695 1HB  ARG A 305     -39.195 -25.497  10.685  1.00 31.040          H  
ATOM   4696 2HB  ARG A 305     -38.230 -24.184  10.051  1.00 31.040          H  
ATOM   4697 1HG  ARG A 305     -37.318 -25.739   8.327  1.00 31.040          H  
ATOM   4698 2HG  ARG A 305     -38.380 -27.015   8.979  1.00 31.040          H  
ATOM   4699 1HD  ARG A 305     -39.397 -25.982   7.078  1.00 31.040          H  
ATOM   4700 2HD  ARG A 305     -40.297 -25.543   8.551  1.00 31.040          H  
ATOM   4701  HE  ARG A 305     -38.246 -23.625   7.865  1.00 31.040          H  
ATOM   4702 1HH1 ARG A 305     -41.595 -24.540   7.181  1.00 31.040          H  
ATOM   4703 2HH1 ARG A 305     -42.034 -22.941   6.639  1.00 31.040          H  
ATOM   4704 1HH2 ARG A 305     -38.805 -21.568   7.157  1.00 31.040          H  
ATOM   4705 2HH2 ARG A 305     -40.459 -21.252   6.621  1.00 31.040          H  
ATOM   4706  N   HIS A 306     -35.421 -24.038  10.527  1.00 18.800          N  
ATOM   4707  CA  HIS A 306     -34.206 -23.479   9.950  1.00 19.230          C  
ATOM   4708  C   HIS A 306     -32.974 -23.935  10.700  1.00 18.870          C  
ATOM   4709  O   HIS A 306     -31.882 -23.967  10.123  1.00 19.190          O  
ATOM   4710  CB  HIS A 306     -34.246 -21.947   9.973  1.00 26.750          C  
ATOM   4711  CG  HIS A 306     -35.275 -21.347   9.075  1.00 26.750          C  
ATOM   4712  ND1 HIS A 306     -35.657 -20.031   9.177  1.00 26.750          N  
ATOM   4713  CD2 HIS A 306     -36.016 -21.884   8.076  1.00 26.750          C  
ATOM   4714  CE1 HIS A 306     -36.594 -19.775   8.281  1.00 26.750          C  
ATOM   4715  NE2 HIS A 306     -36.839 -20.885   7.595  1.00 26.750          N  
ATOM   4716  H   HIS A 306     -36.080 -23.379  10.947  1.00 22.560          H  
ATOM   4717  HA  HIS A 306     -34.107 -23.805   8.919  1.00 23.080          H  
ATOM   4718 1HB  HIS A 306     -34.447 -21.607  10.993  1.00 32.100          H  
ATOM   4719 2HB  HIS A 306     -33.271 -21.552   9.689  1.00 32.100          H  
ATOM   4720  HD1 HIS A 306     -35.158 -19.326   9.691  1.00 32.100          H  
ATOM   4721  HD2 HIS A 306     -36.064 -22.884   7.648  1.00 32.100          H  
ATOM   4722  HE1 HIS A 306     -37.025 -18.778   8.209  1.00 32.100          H  
ATOM   4723  N   GLY A 307     -33.127 -24.249  11.989  1.00 18.320          N  
ATOM   4724  CA  GLY A 307     -32.002 -24.682  12.782  1.00 18.060          C  
ATOM   4725  C   GLY A 307     -31.266 -23.494  13.361  1.00 17.780          C  
ATOM   4726  O   GLY A 307     -30.037 -23.486  13.409  1.00 17.890          O  
ATOM   4727  H   GLY A 307     -34.029 -24.136  12.457  1.00 21.980          H  
ATOM   4728 1HA  GLY A 307     -32.349 -25.336  13.577  1.00 21.670          H  
ATOM   4729 2HA  GLY A 307     -31.327 -25.270  12.164  1.00 21.670          H  
ATOM   4730  N   ASP A 308     -31.993 -22.442  13.751  1.00 17.640          N  
ATOM   4731  CA  ASP A 308     -31.298 -21.300  14.321  1.00 17.560          C  
ATOM   4732  C   ASP A 308     -30.500 -21.745  15.537  1.00 17.540          C  
ATOM   4733  O   ASP A 308     -30.971 -22.542  16.343  1.00 17.520          O  
ATOM   4734  CB  ASP A 308     -32.257 -20.202  14.785  1.00 24.620          C  
ATOM   4735  CG  ASP A 308     -32.958 -19.377  13.700  1.00 24.620          C  
ATOM   4736  OD1 ASP A 308     -32.711 -19.552  12.535  1.00 24.620          O  
ATOM   4737  OD2 ASP A 308     -33.705 -18.486  14.093  1.00 24.620          O  
ATOM   4738  H   ASP A 308     -33.015 -22.443  13.665  1.00 21.170          H  
ATOM   4739  HA  ASP A 308     -30.611 -20.895  13.577  1.00 21.070          H  
ATOM   4740 1HB  ASP A 308     -33.037 -20.697  15.345  1.00 29.540          H  
ATOM   4741 2HB  ASP A 308     -31.735 -19.534  15.468  1.00 29.540          H  
ATOM   4742  N   ILE A 309     -29.295 -21.220  15.694  1.00 17.670          N  
ATOM   4743  CA  ILE A 309     -28.489 -21.578  16.851  1.00 17.790          C  
ATOM   4744  C   ILE A 309     -28.392 -20.400  17.791  1.00 17.900          C  
ATOM   4745  O   ILE A 309     -28.073 -19.286  17.382  1.00 18.580          O  
ATOM   4746  CB  ILE A 309     -27.100 -22.108  16.440  1.00 24.860          C  
ATOM   4747  CG1 ILE A 309     -27.274 -23.333  15.450  1.00 24.860          C  
ATOM   4748  CG2 ILE A 309     -26.259 -22.486  17.680  1.00 24.860          C  
ATOM   4749  CD1 ILE A 309     -28.068 -24.562  15.987  1.00 24.860          C  
ATOM   4750  H   ILE A 309     -28.940 -20.574  15.004  1.00 21.200          H  
ATOM   4751  HA  ILE A 309     -28.992 -22.367  17.403  1.00 21.350          H  
ATOM   4752  HB  ILE A 309     -26.574 -21.332  15.886  1.00 29.830          H  
ATOM   4753 1HG1 ILE A 309     -27.790 -22.979  14.560  1.00 29.830          H  
ATOM   4754 2HG1 ILE A 309     -26.285 -23.681  15.157  1.00 29.830          H  
ATOM   4755 1HG2 ILE A 309     -25.282 -22.844  17.359  1.00 29.830          H  
ATOM   4756 2HG2 ILE A 309     -26.122 -21.613  18.322  1.00 29.830          H  
ATOM   4757 3HG2 ILE A 309     -26.758 -23.266  18.248  1.00 29.830          H  
ATOM   4758 1HD1 ILE A 309     -28.119 -25.307  15.201  1.00 29.830          H  
ATOM   4759 2HD1 ILE A 309     -27.576 -24.986  16.856  1.00 29.830          H  
ATOM   4760 3HD1 ILE A 309     -29.079 -24.281  16.251  1.00 29.830          H  
ATOM   4761  N   ILE A 310     -28.692 -20.663  19.050  1.00 17.360          N  
ATOM   4762  CA  ILE A 310     -28.710 -19.650  20.079  1.00 17.650          C  
ATOM   4763  C   ILE A 310     -27.347 -19.599  20.792  1.00 17.480          C  
ATOM   4764  O   ILE A 310     -26.920 -20.610  21.345  1.00 17.540          O  
ATOM   4765  CB  ILE A 310     -29.819 -20.007  21.082  1.00 24.590          C  
ATOM   4766  CG1 ILE A 310     -31.194 -20.054  20.332  1.00 24.590          C  
ATOM   4767  CG2 ILE A 310     -29.842 -18.971  22.220  1.00 24.590          C  
ATOM   4768  CD1 ILE A 310     -32.296 -20.718  21.121  1.00 24.590          C  
ATOM   4769  H   ILE A 310     -28.932 -21.616  19.287  1.00 20.830          H  
ATOM   4770  HA  ILE A 310     -28.964 -18.713  19.609  1.00 21.180          H  
ATOM   4771  HB  ILE A 310     -29.633 -20.996  21.507  1.00 29.510          H  
ATOM   4772 1HG1 ILE A 310     -31.502 -19.038  20.100  1.00 29.510          H  
ATOM   4773 2HG1 ILE A 310     -31.084 -20.603  19.400  1.00 29.510          H  
ATOM   4774 1HG2 ILE A 310     -30.611 -19.220  22.932  1.00 29.510          H  
ATOM   4775 2HG2 ILE A 310     -28.881 -18.965  22.743  1.00 29.510          H  
ATOM   4776 3HG2 ILE A 310     -30.036 -17.981  21.817  1.00 29.510          H  
ATOM   4777 1HD1 ILE A 310     -33.204 -20.724  20.557  1.00 29.510          H  
ATOM   4778 2HD1 ILE A 310     -31.999 -21.740  21.329  1.00 29.510          H  
ATOM   4779 3HD1 ILE A 310     -32.468 -20.202  22.051  1.00 29.510          H  
ATOM   4780  N   PRO A 311     -26.640 -18.453  20.780  1.00 17.420          N  
ATOM   4781  CA  PRO A 311     -25.332 -18.241  21.372  1.00 17.460          C  
ATOM   4782  C   PRO A 311     -25.429 -18.078  22.877  1.00 17.650          C  
ATOM   4783  O   PRO A 311     -26.499 -17.765  23.396  1.00 18.020          O  
ATOM   4784  CB  PRO A 311     -24.877 -16.931  20.726  1.00 26.190          C  
ATOM   4785  CG  PRO A 311     -26.156 -16.172  20.487  1.00 26.190          C  
ATOM   4786  CD  PRO A 311     -27.189 -17.238  20.133  1.00 26.190          C  
ATOM   4787  HA  PRO A 311     -24.670 -19.075  21.108  1.00 20.950          H  
ATOM   4788 1HB  PRO A 311     -24.190 -16.398  21.411  1.00 31.430          H  
ATOM   4789 2HB  PRO A 311     -24.320 -17.138  19.803  1.00 31.430          H  
ATOM   4790 1HG  PRO A 311     -26.427 -15.605  21.401  1.00 31.430          H  
ATOM   4791 2HG  PRO A 311     -26.014 -15.432  19.686  1.00 31.430          H  
ATOM   4792 1HD  PRO A 311     -28.143 -16.944  20.589  1.00 31.430          H  
ATOM   4793 2HD  PRO A 311     -27.252 -17.365  19.036  1.00 31.430          H  
ATOM   4794  N   TRP A 312     -24.297 -18.203  23.563  1.00 17.560          N  
ATOM   4795  CA  TRP A 312     -24.265 -17.859  24.975  1.00 17.740          C  
ATOM   4796  C   TRP A 312     -24.439 -16.379  25.232  1.00 18.170          C  
ATOM   4797  O   TRP A 312     -23.763 -15.544  24.626  1.00 18.760          O  
ATOM   4798  CB  TRP A 312     -22.949 -18.304  25.608  1.00 24.760          C  
ATOM   4799  CG  TRP A 312     -22.681 -17.627  26.928  1.00 24.760          C  
ATOM   4800  CD1 TRP A 312     -21.723 -16.674  27.087  1.00 24.760          C  
ATOM   4801  CD2 TRP A 312     -23.333 -17.740  28.216  1.00 24.760          C  
ATOM   4802  NE1 TRP A 312     -21.724 -16.202  28.361  1.00 24.760          N  
ATOM   4803  CE2 TRP A 312     -22.700 -16.832  29.069  1.00 24.760          C  
ATOM   4804  CE3 TRP A 312     -24.376 -18.498  28.705  1.00 24.760          C  
ATOM   4805  CZ2 TRP A 312     -23.079 -16.672  30.381  1.00 24.760          C  
ATOM   4806  CZ3 TRP A 312     -24.745 -18.324  30.037  1.00 24.760          C  
ATOM   4807  CH2 TRP A 312     -24.118 -17.446  30.842  1.00 24.760          C  
ATOM   4808  H   TRP A 312     -23.449 -18.501  23.099  1.00 21.070          H  
ATOM   4809  HA  TRP A 312     -25.080 -18.385  25.470  1.00 21.290          H  
ATOM   4810 1HB  TRP A 312     -22.964 -19.381  25.773  1.00 29.720          H  
ATOM   4811 2HB  TRP A 312     -22.123 -18.082  24.931  1.00 29.720          H  
ATOM   4812  HD1 TRP A 312     -21.055 -16.335  26.295  1.00 29.720          H  
ATOM   4813  HE1 TRP A 312     -21.104 -15.490  28.719  1.00 29.720          H  
ATOM   4814  HE3 TRP A 312     -24.894 -19.212  28.070  1.00 29.720          H  
ATOM   4815  HZ2 TRP A 312     -22.585 -15.963  31.043  1.00 29.720          H  
ATOM   4816  HZ3 TRP A 312     -25.553 -18.916  30.422  1.00 29.720          H  
ATOM   4817  HH2 TRP A 312     -24.446 -17.349  31.876  1.00 29.720          H  
ATOM   4818  N   ASP A 313     -25.346 -16.090  26.159  1.00 17.970          N  
ATOM   4819  CA  ASP A 313     -25.678 -14.762  26.632  1.00 18.430          C  
ATOM   4820  C   ASP A 313     -26.427 -14.900  27.954  1.00 18.850          C  
ATOM   4821  O   ASP A 313     -26.763 -16.005  28.370  1.00 19.300          O  
ATOM   4822  CB  ASP A 313     -26.536 -14.025  25.582  1.00 25.620          C  
ATOM   4823  CG  ASP A 313     -26.484 -12.472  25.665  1.00 25.620          C  
ATOM   4824  OD1 ASP A 313     -26.203 -11.964  26.738  1.00 25.620          O  
ATOM   4825  OD2 ASP A 313     -26.744 -11.829  24.680  1.00 25.620          O  
ATOM   4826  H   ASP A 313     -25.845 -16.867  26.569  1.00 21.560          H  
ATOM   4827  HA  ASP A 313     -24.757 -14.207  26.805  1.00 22.120          H  
ATOM   4828 1HB  ASP A 313     -26.210 -14.324  24.583  1.00 30.740          H  
ATOM   4829 2HB  ASP A 313     -27.577 -14.344  25.687  1.00 30.740          H  
ATOM   4830  N   TYR A 314     -26.789 -13.771  28.543  1.00 18.850          N  
ATOM   4831  CA  TYR A 314     -27.615 -13.702  29.749  1.00 19.430          C  
ATOM   4832  C   TYR A 314     -28.920 -14.472  29.574  1.00 19.870          C  
ATOM   4833  O   TYR A 314     -29.350 -15.241  30.439  1.00 20.250          O  
ATOM   4834  CB  TYR A 314     -27.921 -12.246  30.096  1.00 26.970          C  
ATOM   4835  CG  TYR A 314     -28.888 -12.090  31.242  1.00 26.970          C  
ATOM   4836  CD1 TYR A 314     -28.456 -12.210  32.551  1.00 26.970          C  
ATOM   4837  CD2 TYR A 314     -30.224 -11.832  30.972  1.00 26.970          C  
ATOM   4838  CE1 TYR A 314     -29.361 -12.073  33.585  1.00 26.970          C  
ATOM   4839  CE2 TYR A 314     -31.123 -11.698  31.997  1.00 26.970          C  
ATOM   4840  CZ  TYR A 314     -30.701 -11.816  33.302  1.00 26.970          C  
ATOM   4841  OH  TYR A 314     -31.606 -11.679  34.331  1.00 26.970          O  
ATOM   4842  H   TYR A 314     -26.461 -12.906  28.111  1.00 22.620          H  
ATOM   4843  HA  TYR A 314     -27.065 -14.159  30.571  1.00 23.320          H  
ATOM   4844 1HB  TYR A 314     -26.996 -11.730  30.355  1.00 32.360          H  
ATOM   4845 2HB  TYR A 314     -28.341 -11.745  29.221  1.00 32.360          H  
ATOM   4846  HD1 TYR A 314     -27.408 -12.414  32.766  1.00 32.360          H  
ATOM   4847  HD2 TYR A 314     -30.568 -11.740  29.940  1.00 32.360          H  
ATOM   4848  HE1 TYR A 314     -29.027 -12.167  34.617  1.00 32.360          H  
ATOM   4849  HE2 TYR A 314     -32.172 -11.499  31.772  1.00 32.360          H  
ATOM   4850  HH  TYR A 314     -31.154 -11.788  35.171  1.00 32.360          H  
ATOM   4851  N   ASP A 315     -29.564 -14.252  28.439  1.00 19.910          N  
ATOM   4852  CA  ASP A 315     -30.853 -14.847  28.127  1.00 20.420          C  
ATOM   4853  C   ASP A 315     -30.727 -16.309  27.702  1.00 20.780          C  
ATOM   4854  O   ASP A 315     -30.935 -16.661  26.539  1.00 21.520          O  
ATOM   4855  CB  ASP A 315     -31.501 -14.033  27.011  1.00 28.380          C  
ATOM   4856  CG  ASP A 315     -31.961 -12.661  27.471  1.00 28.380          C  
ATOM   4857  OD1 ASP A 315     -32.505 -12.548  28.546  1.00 28.380          O  
ATOM   4858  OD2 ASP A 315     -31.736 -11.725  26.750  1.00 28.380          O  
ATOM   4859  H   ASP A 315     -29.138 -13.623  27.773  1.00 23.890          H  
ATOM   4860  HA  ASP A 315     -31.479 -14.800  29.018  1.00 24.500          H  
ATOM   4861 1HB  ASP A 315     -30.776 -13.899  26.209  1.00 34.060          H  
ATOM   4862 2HB  ASP A 315     -32.333 -14.569  26.592  1.00 34.060          H  
ATOM   4863  N   VAL A 316     -30.378 -17.146  28.673  1.00 20.370          N  
ATOM   4864  CA  VAL A 316     -30.164 -18.580  28.490  1.00 20.800          C  
ATOM   4865  C   VAL A 316     -31.482 -19.240  28.099  1.00 21.050          C  
ATOM   4866  O   VAL A 316     -32.536 -18.949  28.669  1.00 21.340          O  
ATOM   4867  CB  VAL A 316     -29.565 -19.224  29.745  1.00 28.950          C  
ATOM   4868  CG1 VAL A 316     -29.458 -20.758  29.562  1.00 28.950          C  
ATOM   4869  CG2 VAL A 316     -28.219 -18.626  30.012  1.00 28.950          C  
ATOM   4870  H   VAL A 316     -30.214 -16.701  29.579  1.00 24.440          H  
ATOM   4871  HA  VAL A 316     -29.455 -18.721  27.673  1.00 24.960          H  
ATOM   4872  HB  VAL A 316     -30.209 -19.027  30.581  1.00 34.740          H  
ATOM   4873 1HG1 VAL A 316     -29.058 -21.201  30.456  1.00 34.740          H  
ATOM   4874 2HG1 VAL A 316     -30.417 -21.203  29.377  1.00 34.740          H  
ATOM   4875 3HG1 VAL A 316     -28.802 -20.985  28.720  1.00 34.740          H  
ATOM   4876 1HG2 VAL A 316     -27.801 -19.073  30.913  1.00 34.740          H  
ATOM   4877 2HG2 VAL A 316     -27.569 -18.818  29.162  1.00 34.740          H  
ATOM   4878 3HG2 VAL A 316     -28.305 -17.552  30.154  1.00 34.740          H  
ATOM   4879  N   ASP A 317     -31.421 -20.128  27.121  1.00 21.030          N  
ATOM   4880  CA  ASP A 317     -32.577 -20.764  26.528  1.00 21.340          C  
ATOM   4881  C   ASP A 317     -33.250 -22.040  27.106  1.00 21.600          C  
ATOM   4882  O   ASP A 317     -34.175 -22.557  26.489  1.00 21.860          O  
ATOM   4883  CB  ASP A 317     -32.228 -20.929  25.072  1.00 29.750          C  
ATOM   4884  CG  ASP A 317     -30.931 -21.691  24.857  1.00 29.750          C  
ATOM   4885  OD1 ASP A 317     -30.203 -21.901  25.807  1.00 29.750          O  
ATOM   4886  OD2 ASP A 317     -30.648 -22.001  23.733  1.00 29.750          O  
ATOM   4887  H   ASP A 317     -30.510 -20.386  26.726  1.00 25.240          H  
ATOM   4888  HA  ASP A 317     -33.353 -19.998  26.544  1.00 25.610          H  
ATOM   4889 1HB  ASP A 317     -33.034 -21.436  24.574  1.00 35.700          H  
ATOM   4890 2HB  ASP A 317     -32.132 -19.956  24.622  1.00 35.700          H  
ATOM   4891  N   LEU A 318     -32.913 -22.540  28.281  1.00 21.650          N  
ATOM   4892  CA  LEU A 318     -33.721 -23.674  28.770  1.00 22.060          C  
ATOM   4893  C   LEU A 318     -34.608 -23.272  29.935  1.00 22.690          C  
ATOM   4894  O   LEU A 318     -34.238 -22.432  30.741  1.00 23.150          O  
ATOM   4895  CB  LEU A 318     -32.877 -24.841  29.242  1.00 30.720          C  
ATOM   4896  CG  LEU A 318     -31.899 -25.397  28.272  1.00 30.720          C  
ATOM   4897  CD1 LEU A 318     -31.186 -26.504  28.969  1.00 30.720          C  
ATOM   4898  CD2 LEU A 318     -32.591 -25.889  26.990  1.00 30.720          C  
ATOM   4899  H   LEU A 318     -32.146 -22.162  28.819  1.00 25.980          H  
ATOM   4900  HA  LEU A 318     -34.384 -24.019  27.981  1.00 26.470          H  
ATOM   4901 1HB  LEU A 318     -32.314 -24.520  30.116  1.00 36.860          H  
ATOM   4902 2HB  LEU A 318     -33.547 -25.648  29.551  1.00 36.860          H  
ATOM   4903  HG  LEU A 318     -31.171 -24.623  28.024  1.00 36.860          H  
ATOM   4904 1HD1 LEU A 318     -30.445 -26.913  28.360  1.00 36.860          H  
ATOM   4905 2HD1 LEU A 318     -30.736 -26.155  29.867  1.00 36.860          H  
ATOM   4906 3HD1 LEU A 318     -31.896 -27.258  29.206  1.00 36.860          H  
ATOM   4907 1HD2 LEU A 318     -31.851 -26.285  26.312  1.00 36.860          H  
ATOM   4908 2HD2 LEU A 318     -33.313 -26.673  27.233  1.00 36.860          H  
ATOM   4909 3HD2 LEU A 318     -33.103 -25.067  26.495  1.00 36.860          H  
ATOM   4910  N   GLY A 319     -35.773 -23.894  30.057  1.00 22.840          N  
ATOM   4911  CA  GLY A 319     -36.575 -23.683  31.263  1.00 23.480          C  
ATOM   4912  C   GLY A 319     -36.228 -24.779  32.262  1.00 23.400          C  
ATOM   4913  O   GLY A 319     -35.720 -25.831  31.868  1.00 23.510          O  
ATOM   4914  H   GLY A 319     -36.075 -24.537  29.337  1.00 27.410          H  
ATOM   4915 1HA  GLY A 319     -36.363 -22.701  31.694  1.00 28.180          H  
ATOM   4916 2HA  GLY A 319     -37.637 -23.713  31.020  1.00 28.180          H  
ATOM   4917  N   ILE A 320     -36.569 -24.593  33.540  1.00 23.300          N  
ATOM   4918  CA  ILE A 320     -36.337 -25.622  34.562  1.00 23.350          C  
ATOM   4919  C   ILE A 320     -37.626 -26.068  35.262  1.00 23.570          C  
ATOM   4920  O   ILE A 320     -37.613 -26.413  36.444  1.00 23.700          O  
ATOM   4921  CB  ILE A 320     -35.261 -25.205  35.594  1.00 32.670          C  
ATOM   4922  CG1 ILE A 320     -35.640 -23.897  36.250  1.00 32.670          C  
ATOM   4923  CG2 ILE A 320     -33.906 -25.104  34.886  1.00 32.670          C  
ATOM   4924  CD1 ILE A 320     -34.824 -23.489  37.461  1.00 32.670          C  
ATOM   4925  H   ILE A 320     -36.978 -23.688  33.811  1.00 27.960          H  
ATOM   4926  HA  ILE A 320     -35.937 -26.504  34.062  1.00 28.020          H  
ATOM   4927  HB  ILE A 320     -35.189 -25.960  36.373  1.00 39.200          H  
ATOM   4928 1HG1 ILE A 320     -35.530 -23.152  35.516  1.00 39.200          H  
ATOM   4929 2HG1 ILE A 320     -36.687 -23.946  36.557  1.00 39.200          H  
ATOM   4930 1HG2 ILE A 320     -33.131 -24.840  35.603  1.00 39.200          H  
ATOM   4931 2HG2 ILE A 320     -33.661 -26.065  34.442  1.00 39.200          H  
ATOM   4932 3HG2 ILE A 320     -33.961 -24.349  34.111  1.00 39.200          H  
ATOM   4933 1HD1 ILE A 320     -35.195 -22.535  37.828  1.00 39.200          H  
ATOM   4934 2HD1 ILE A 320     -34.934 -24.247  38.241  1.00 39.200          H  
ATOM   4935 3HD1 ILE A 320     -33.774 -23.391  37.204  1.00 39.200          H  
ATOM   4936  N   TYR A 321     -38.728 -26.131  34.511  1.00 23.730          N  
ATOM   4937  CA  TYR A 321     -40.025 -26.550  35.061  1.00 24.050          C  
ATOM   4938  C   TYR A 321     -39.971 -27.985  35.601  1.00 24.180          C  
ATOM   4939  O   TYR A 321     -40.810 -28.397  36.397  1.00 24.400          O  
ATOM   4940  CB  TYR A 321     -41.129 -26.402  34.023  1.00 33.540          C  
ATOM   4941  CG  TYR A 321     -41.571 -25.026  33.796  1.00 33.540          C  
ATOM   4942  CD1 TYR A 321     -41.242 -24.357  32.626  1.00 33.540          C  
ATOM   4943  CD2 TYR A 321     -42.323 -24.410  34.771  1.00 33.540          C  
ATOM   4944  CE1 TYR A 321     -41.679 -23.056  32.452  1.00 33.540          C  
ATOM   4945  CE2 TYR A 321     -42.752 -23.134  34.602  1.00 33.540          C  
ATOM   4946  CZ  TYR A 321     -42.445 -22.448  33.458  1.00 33.540          C  
ATOM   4947  OH  TYR A 321     -42.893 -21.156  33.320  1.00 33.540          O  
ATOM   4948  H   TYR A 321     -38.665 -25.848  33.541  1.00 28.480          H  
ATOM   4949  HA  TYR A 321     -40.262 -25.889  35.901  1.00 28.860          H  
ATOM   4950 1HB  TYR A 321     -40.789 -26.787  33.087  1.00 40.250          H  
ATOM   4951 2HB  TYR A 321     -41.991 -26.975  34.335  1.00 40.250          H  
ATOM   4952  HD1 TYR A 321     -40.649 -24.849  31.853  1.00 40.250          H  
ATOM   4953  HD2 TYR A 321     -42.578 -24.948  35.688  1.00 40.250          H  
ATOM   4954  HE1 TYR A 321     -41.431 -22.510  31.542  1.00 40.250          H  
ATOM   4955  HE2 TYR A 321     -43.342 -22.669  35.381  1.00 40.250          H  
ATOM   4956  HH  TYR A 321     -42.823 -20.864  32.394  1.00 40.250          H  
ATOM   4957  N   LEU A 322     -38.993 -28.746  35.147  1.00 24.140          N  
ATOM   4958  CA  LEU A 322     -38.749 -30.094  35.618  1.00 24.380          C  
ATOM   4959  C   LEU A 322     -38.247 -30.094  37.065  1.00 24.310          C  
ATOM   4960  O   LEU A 322     -38.453 -31.065  37.801  1.00 24.730          O  
ATOM   4961  CB  LEU A 322     -37.776 -30.757  34.660  1.00 34.040          C  
ATOM   4962  CG  LEU A 322     -36.336 -30.246  34.621  1.00 34.040          C  
ATOM   4963  CD1 LEU A 322     -35.433 -31.072  35.546  1.00 34.040          C  
ATOM   4964  CD2 LEU A 322     -35.910 -30.289  33.200  1.00 34.040          C  
ATOM   4965  H   LEU A 322     -38.373 -28.356  34.454  1.00 28.970          H  
ATOM   4966  HA  LEU A 322     -39.693 -30.647  35.574  1.00 29.260          H  
ATOM   4967 1HB  LEU A 322     -37.716 -31.796  34.956  1.00 40.840          H  
ATOM   4968 2HB  LEU A 322     -38.155 -30.734  33.678  1.00 40.840          H  
ATOM   4969  HG  LEU A 322     -36.285 -29.216  34.968  1.00 40.840          H  
ATOM   4970 1HD1 LEU A 322     -34.416 -30.687  35.486  1.00 40.840          H  
ATOM   4971 2HD1 LEU A 322     -35.759 -31.020  36.574  1.00 40.840          H  
ATOM   4972 3HD1 LEU A 322     -35.444 -32.111  35.226  1.00 40.840          H  
ATOM   4973 1HD2 LEU A 322     -34.884 -29.941  33.108  1.00 40.840          H  
ATOM   4974 2HD2 LEU A 322     -35.985 -31.300  32.866  1.00 40.840          H  
ATOM   4975 3HD2 LEU A 322     -36.559 -29.666  32.590  1.00 40.840          H  
ATOM   4976  N   GLU A 323     -37.560 -29.016  37.487  1.00 23.870          N  
ATOM   4977  CA  GLU A 323     -37.067 -28.965  38.851  1.00 23.780          C  
ATOM   4978  C   GLU A 323     -38.242 -28.571  39.719  1.00 23.570          C  
ATOM   4979  O   GLU A 323     -38.379 -29.063  40.839  1.00 23.720          O  
ATOM   4980  CB  GLU A 323     -35.889 -28.004  38.993  1.00 33.330          C  
ATOM   4981  CG  GLU A 323     -34.656 -28.477  38.237  1.00 33.330          C  
ATOM   4982  CD  GLU A 323     -33.458 -27.621  38.429  1.00 33.330          C  
ATOM   4983  OE1 GLU A 323     -33.260 -27.105  39.522  1.00 33.330          O  
ATOM   4984  OE2 GLU A 323     -32.715 -27.491  37.490  1.00 33.330          O  
ATOM   4985  H   GLU A 323     -37.390 -28.206  36.892  1.00 28.640          H  
ATOM   4986  HA  GLU A 323     -36.734 -29.959  39.149  1.00 28.540          H  
ATOM   4987 1HB  GLU A 323     -36.169 -27.023  38.606  1.00 39.990          H  
ATOM   4988 2HB  GLU A 323     -35.631 -27.888  40.045  1.00 39.990          H  
ATOM   4989 1HG  GLU A 323     -34.416 -29.491  38.557  1.00 39.990          H  
ATOM   4990 2HG  GLU A 323     -34.895 -28.508  37.176  1.00 39.990          H  
ATOM   4991  N   ASP A 324     -39.151 -27.757  39.158  1.00 23.310          N  
ATOM   4992  CA  ASP A 324     -40.360 -27.390  39.893  1.00 23.200          C  
ATOM   4993  C   ASP A 324     -41.120 -28.676  40.208  1.00 23.310          C  
ATOM   4994  O   ASP A 324     -41.668 -28.819  41.305  1.00 23.430          O  
ATOM   4995  CB  ASP A 324     -41.274 -26.444  39.114  1.00 32.520          C  
ATOM   4996  CG  ASP A 324     -40.791 -25.005  38.975  1.00 32.520          C  
ATOM   4997  OD1 ASP A 324     -39.893 -24.598  39.665  1.00 32.520          O  
ATOM   4998  OD2 ASP A 324     -41.371 -24.312  38.178  1.00 32.520          O  
ATOM   4999  H   ASP A 324     -38.932 -27.354  38.241  1.00 27.970          H  
ATOM   5000  HA  ASP A 324     -40.078 -26.911  40.830  1.00 27.840          H  
ATOM   5001 1HB  ASP A 324     -41.402 -26.829  38.128  1.00 39.030          H  
ATOM   5002 2HB  ASP A 324     -42.260 -26.433  39.583  1.00 39.030          H  
ATOM   5003  N   VAL A 325     -41.097 -29.638  39.266  1.00 23.390          N  
ATOM   5004  CA  VAL A 325     -41.769 -30.901  39.521  1.00 23.620          C  
ATOM   5005  C   VAL A 325     -41.082 -31.562  40.696  1.00 23.910          C  
ATOM   5006  O   VAL A 325     -41.728 -31.906  41.682  1.00 24.290          O  
ATOM   5007  CB  VAL A 325     -41.669 -31.913  38.343  1.00 32.980          C  
ATOM   5008  CG1 VAL A 325     -42.256 -33.248  38.777  1.00 32.980          C  
ATOM   5009  CG2 VAL A 325     -42.349 -31.407  37.118  1.00 32.980          C  
ATOM   5010  H   VAL A 325     -40.683 -29.408  38.358  1.00 28.070          H  
ATOM   5011  HA  VAL A 325     -42.808 -30.713  39.770  1.00 28.340          H  
ATOM   5012  HB  VAL A 325     -40.630 -32.083  38.110  1.00 39.570          H  
ATOM   5013 1HG1 VAL A 325     -42.172 -33.967  37.965  1.00 39.570          H  
ATOM   5014 2HG1 VAL A 325     -41.742 -33.655  39.646  1.00 39.570          H  
ATOM   5015 3HG1 VAL A 325     -43.294 -33.112  39.029  1.00 39.570          H  
ATOM   5016 1HG2 VAL A 325     -42.242 -32.130  36.308  1.00 39.570          H  
ATOM   5017 2HG2 VAL A 325     -43.384 -31.240  37.307  1.00 39.570          H  
ATOM   5018 3HG2 VAL A 325     -41.881 -30.500  36.838  1.00 39.570          H  
ATOM   5019  N   GLY A 326     -39.755 -31.686  40.654  1.00 23.820          N  
ATOM   5020  CA  GLY A 326     -39.059 -32.359  41.750  1.00 24.180          C  
ATOM   5021  C   GLY A 326     -39.386 -31.720  43.102  1.00 24.310          C  
ATOM   5022  O   GLY A 326     -39.683 -32.410  44.085  1.00 24.440          O  
ATOM   5023  H   GLY A 326     -39.241 -31.361  39.826  1.00 28.580          H  
ATOM   5024 1HA  GLY A 326     -39.321 -33.416  41.756  1.00 29.020          H  
ATOM   5025 2HA  GLY A 326     -37.984 -32.301  41.573  1.00 29.020          H  
ATOM   5026  N   ASN A 327     -39.473 -30.397  43.119  1.00 24.390          N  
ATOM   5027  CA  ASN A 327     -39.789 -29.644  44.320  1.00 24.610          C  
ATOM   5028  C   ASN A 327     -41.216 -29.866  44.829  1.00 24.600          C  
ATOM   5029  O   ASN A 327     -41.484 -29.678  46.020  1.00 25.030          O  
ATOM   5030  CB  ASN A 327     -39.513 -28.176  44.078  1.00 34.370          C  
ATOM   5031  CG  ASN A 327     -38.039 -27.915  44.036  1.00 34.370          C  
ATOM   5032  OD1 ASN A 327     -37.266 -28.667  44.633  1.00 34.370          O  
ATOM   5033  ND2 ASN A 327     -37.619 -26.891  43.346  1.00 34.370          N  
ATOM   5034  H   ASN A 327     -39.223 -29.892  42.262  1.00 29.270          H  
ATOM   5035  HA  ASN A 327     -39.125 -29.990  45.111  1.00 29.530          H  
ATOM   5036 1HB  ASN A 327     -39.957 -27.876  43.131  1.00 41.240          H  
ATOM   5037 2HB  ASN A 327     -39.968 -27.579  44.865  1.00 41.240          H  
ATOM   5038 1HD2 ASN A 327     -36.638 -26.706  43.292  1.00 41.240          H  
ATOM   5039 2HD2 ASN A 327     -38.259 -26.301  42.864  1.00 41.240          H  
ATOM   5040  N   CYS A 328     -42.141 -30.245  43.943  1.00 24.220          N  
ATOM   5041  CA  CYS A 328     -43.519 -30.460  44.334  1.00 24.280          C  
ATOM   5042  C   CYS A 328     -43.859 -31.941  44.558  1.00 24.500          C  
ATOM   5043  O   CYS A 328     -44.837 -32.253  45.243  1.00 24.530          O  
ATOM   5044  CB  CYS A 328     -44.420 -29.923  43.242  1.00 33.970          C  
ATOM   5045  SG  CYS A 328     -44.196 -28.168  42.925  1.00 33.970          S  
ATOM   5046  H   CYS A 328     -41.901 -30.365  42.953  1.00 29.060          H  
ATOM   5047  HA  CYS A 328     -43.706 -29.913  45.255  1.00 29.140          H  
ATOM   5048 1HB  CYS A 328     -44.206 -30.460  42.315  1.00 40.760          H  
ATOM   5049 2HB  CYS A 328     -45.456 -30.098  43.505  1.00 40.760          H  
ATOM   5050  HG  CYS A 328     -42.988 -28.320  42.327  1.00 40.760          H  
ATOM   5051  N   GLU A 329     -43.067 -32.857  43.987  1.00 24.720          N  
ATOM   5052  CA  GLU A 329     -43.342 -34.289  44.128  1.00 25.020          C  
ATOM   5053  C   GLU A 329     -42.437 -35.032  45.124  1.00 24.750          C  
ATOM   5054  O   GLU A 329     -42.883 -35.987  45.769  1.00 24.920          O  
ATOM   5055  CB  GLU A 329     -43.307 -34.988  42.764  1.00 34.910          C  
ATOM   5056  CG  GLU A 329     -44.409 -34.534  41.799  1.00 34.910          C  
ATOM   5057  CD  GLU A 329     -44.421 -35.311  40.512  1.00 34.910          C  
ATOM   5058  OE1 GLU A 329     -43.517 -36.081  40.294  1.00 34.910          O  
ATOM   5059  OE2 GLU A 329     -45.343 -35.146  39.758  1.00 34.910          O  
ATOM   5060  H   GLU A 329     -42.300 -32.543  43.388  1.00 29.660          H  
ATOM   5061  HA  GLU A 329     -44.361 -34.388  44.499  1.00 30.020          H  
ATOM   5062 1HB  GLU A 329     -42.344 -34.789  42.287  1.00 41.890          H  
ATOM   5063 2HB  GLU A 329     -43.394 -36.063  42.902  1.00 41.890          H  
ATOM   5064 1HG  GLU A 329     -45.376 -34.637  42.288  1.00 41.890          H  
ATOM   5065 2HG  GLU A 329     -44.256 -33.474  41.576  1.00 41.890          H  
ATOM   5066  N   GLN A 330     -41.175 -34.615  45.302  1.00 24.440          N  
ATOM   5067  CA  GLN A 330     -40.284 -35.343  46.207  1.00 24.300          C  
ATOM   5068  C   GLN A 330     -40.524 -34.916  47.638  1.00 24.180          C  
ATOM   5069  O   GLN A 330     -39.704 -34.224  48.251  1.00 24.310          O  
ATOM   5070  CB  GLN A 330     -38.812 -35.115  45.846  1.00 34.080          C  
ATOM   5071  CG  GLN A 330     -38.428 -35.617  44.477  1.00 34.080          C  
ATOM   5072  CD  GLN A 330     -38.534 -37.112  44.412  1.00 34.080          C  
ATOM   5073  OE1 GLN A 330     -37.835 -37.814  45.151  1.00 34.080          O  
ATOM   5074  NE2 GLN A 330     -39.407 -37.622  43.553  1.00 34.080          N  
ATOM   5075  H   GLN A 330     -40.800 -33.813  44.793  1.00 29.330          H  
ATOM   5076  HA  GLN A 330     -40.504 -36.408  46.138  1.00 29.160          H  
ATOM   5077 1HB  GLN A 330     -38.590 -34.047  45.881  1.00 40.890          H  
ATOM   5078 2HB  GLN A 330     -38.173 -35.605  46.581  1.00 40.890          H  
ATOM   5079 1HG  GLN A 330     -39.099 -35.185  43.736  1.00 40.890          H  
ATOM   5080 2HG  GLN A 330     -37.394 -35.327  44.263  1.00 40.890          H  
ATOM   5081 1HE2 GLN A 330     -39.517 -38.615  43.481  1.00 40.890          H  
ATOM   5082 2HE2 GLN A 330     -39.956 -37.017  42.972  1.00 40.890          H  
ATOM   5083  N   LEU A 331     -41.670 -35.314  48.151  1.00 24.030          N  
ATOM   5084  CA  LEU A 331     -42.100 -34.888  49.458  1.00 24.020          C  
ATOM   5085  C   LEU A 331     -41.132 -35.418  50.481  1.00 24.050          C  
ATOM   5086  O   LEU A 331     -40.743 -36.583  50.433  1.00 24.260          O  
ATOM   5087  CB  LEU A 331     -43.519 -35.390  49.740  1.00 33.630          C  
ATOM   5088  CG  LEU A 331     -44.640 -34.860  48.780  1.00 33.630          C  
ATOM   5089  CD1 LEU A 331     -45.954 -35.523  49.162  1.00 33.630          C  
ATOM   5090  CD2 LEU A 331     -44.747 -33.326  48.831  1.00 33.630          C  
ATOM   5091  H   LEU A 331     -42.264 -35.883  47.544  1.00 28.840          H  
ATOM   5092  HA  LEU A 331     -42.071 -33.803  49.508  1.00 28.820          H  
ATOM   5093 1HB  LEU A 331     -43.515 -36.477  49.677  1.00 40.360          H  
ATOM   5094 2HB  LEU A 331     -43.788 -35.109  50.757  1.00 40.360          H  
ATOM   5095  HG  LEU A 331     -44.406 -35.157  47.758  1.00 40.360          H  
ATOM   5096 1HD1 LEU A 331     -46.737 -35.187  48.481  1.00 40.360          H  
ATOM   5097 2HD1 LEU A 331     -45.851 -36.606  49.089  1.00 40.360          H  
ATOM   5098 3HD1 LEU A 331     -46.222 -35.252  50.184  1.00 40.360          H  
ATOM   5099 1HD2 LEU A 331     -45.534 -33.003  48.145  1.00 40.360          H  
ATOM   5100 2HD2 LEU A 331     -44.991 -33.004  49.842  1.00 40.360          H  
ATOM   5101 3HD2 LEU A 331     -43.812 -32.868  48.520  1.00 40.360          H  
ATOM   5102  N   ARG A 332     -40.728 -34.539  51.396  1.00 23.930          N  
ATOM   5103  CA  ARG A 332     -39.779 -34.821  52.475  1.00 23.920          C  
ATOM   5104  C   ARG A 332     -38.366 -35.161  51.969  1.00 23.760          C  
ATOM   5105  O   ARG A 332     -37.518 -35.595  52.752  1.00 23.910          O  
ATOM   5106  CB  ARG A 332     -40.277 -35.968  53.349  1.00 33.490          C  
ATOM   5107  CG  ARG A 332     -41.640 -35.746  53.987  1.00 33.490          C  
ATOM   5108  CD  ARG A 332     -42.019 -36.875  54.864  1.00 33.490          C  
ATOM   5109  NE  ARG A 332     -43.334 -36.674  55.468  1.00 33.490          N  
ATOM   5110  CZ  ARG A 332     -43.979 -37.568  56.253  1.00 33.490          C  
ATOM   5111  NH1 ARG A 332     -43.428 -38.733  56.535  1.00 33.490          N  
ATOM   5112  NH2 ARG A 332     -45.173 -37.267  56.739  1.00 33.490          N  
ATOM   5113  H   ARG A 332     -41.097 -33.601  51.331  1.00 28.720          H  
ATOM   5114  HA  ARG A 332     -39.705 -33.928  53.096  1.00 28.700          H  
ATOM   5115 1HB  ARG A 332     -40.309 -36.896  52.790  1.00 40.190          H  
ATOM   5116 2HB  ARG A 332     -39.572 -36.117  54.165  1.00 40.190          H  
ATOM   5117 1HG  ARG A 332     -41.622 -34.837  54.583  1.00 40.190          H  
ATOM   5118 2HG  ARG A 332     -42.397 -35.657  53.209  1.00 40.190          H  
ATOM   5119 1HD  ARG A 332     -42.046 -37.790  54.272  1.00 40.190          H  
ATOM   5120 2HD  ARG A 332     -41.284 -36.973  55.661  1.00 40.190          H  
ATOM   5121  HE  ARG A 332     -43.800 -35.795  55.281  1.00 40.190          H  
ATOM   5122 1HH1 ARG A 332     -42.519 -38.968  56.168  1.00 40.190          H  
ATOM   5123 2HH1 ARG A 332     -43.917 -39.395  57.122  1.00 40.190          H  
ATOM   5124 1HH2 ARG A 332     -45.598 -36.375  56.524  1.00 40.190          H  
ATOM   5125 2HH2 ARG A 332     -45.664 -37.927  57.326  1.00 40.190          H  
ATOM   5126  N   GLY A 333     -38.108 -34.939  50.678  1.00 23.440          N  
ATOM   5127  CA  GLY A 333     -36.806 -35.155  50.075  1.00 23.250          C  
ATOM   5128  C   GLY A 333     -36.287 -33.842  49.515  1.00 22.700          C  
ATOM   5129  O   GLY A 333     -36.604 -32.764  50.025  1.00 22.770          O  
ATOM   5130  H   GLY A 333     -38.851 -34.602  50.062  1.00 28.130          H  
ATOM   5131 1HA  GLY A 333     -36.110 -35.551  50.812  1.00 27.900          H  
ATOM   5132 2HA  GLY A 333     -36.897 -35.888  49.274  1.00 27.900          H  
ATOM   5133  N   ALA A 334     -35.455 -33.929  48.479  1.00 22.260          N  
ATOM   5134  CA  ALA A 334     -34.887 -32.737  47.866  1.00 21.800          C  
ATOM   5135  C   ALA A 334     -34.388 -33.047  46.467  1.00 21.820          C  
ATOM   5136  O   ALA A 334     -33.943 -34.163  46.194  1.00 21.870          O  
ATOM   5137  CB  ALA A 334     -33.749 -32.193  48.714  1.00 30.700          C  
ATOM   5138  H   ALA A 334     -35.226 -34.837  48.098  1.00 26.710          H  
ATOM   5139  HA  ALA A 334     -35.673 -31.985  47.787  1.00 26.160          H  
ATOM   5140 1HB  ALA A 334     -33.350 -31.294  48.248  1.00 36.840          H  
ATOM   5141 2HB  ALA A 334     -34.119 -31.950  49.712  1.00 36.840          H  
ATOM   5142 3HB  ALA A 334     -32.964 -32.941  48.791  1.00 36.840          H  
ATOM   5143  N   GLU A 335     -34.425 -32.040  45.603  1.00 21.890          N  
ATOM   5144  CA  GLU A 335     -33.891 -32.129  44.252  1.00 22.010          C  
ATOM   5145  C   GLU A 335     -33.565 -30.740  43.733  1.00 21.340          C  
ATOM   5146  O   GLU A 335     -34.318 -29.801  43.973  1.00 21.210          O  
ATOM   5147  CB  GLU A 335     -34.883 -32.822  43.314  1.00 30.770          C  
ATOM   5148  CG  GLU A 335     -34.369 -32.997  41.883  1.00 30.770          C  
ATOM   5149  CD  GLU A 335     -35.289 -33.776  41.014  1.00 30.770          C  
ATOM   5150  OE1 GLU A 335     -36.291 -34.230  41.500  1.00 30.770          O  
ATOM   5151  OE2 GLU A 335     -34.988 -33.926  39.860  1.00 30.770          O  
ATOM   5152  H   GLU A 335     -34.823 -31.160  45.904  1.00 26.270          H  
ATOM   5153  HA  GLU A 335     -32.968 -32.709  44.276  1.00 26.410          H  
ATOM   5154 1HB  GLU A 335     -35.129 -33.809  43.707  1.00 36.920          H  
ATOM   5155 2HB  GLU A 335     -35.810 -32.245  43.271  1.00 36.920          H  
ATOM   5156 1HG  GLU A 335     -34.236 -32.015  41.430  1.00 36.920          H  
ATOM   5157 2HG  GLU A 335     -33.399 -33.490  41.913  1.00 36.920          H  
ATOM   5158  N   ALA A 336     -32.447 -30.596  43.035  1.00 21.020          N  
ATOM   5159  CA  ALA A 336     -32.105 -29.315  42.427  1.00 20.460          C  
ATOM   5160  C   ALA A 336     -31.076 -29.506  41.331  1.00 20.140          C  
ATOM   5161  O   ALA A 336     -30.281 -30.448  41.381  1.00 20.270          O  
ATOM   5162  CB  ALA A 336     -31.570 -28.351  43.472  1.00 28.870          C  
ATOM   5163  H   ALA A 336     -31.843 -31.394  42.888  1.00 25.220          H  
ATOM   5164  HA  ALA A 336     -33.006 -28.895  41.973  1.00 24.550          H  
ATOM   5165 1HB  ALA A 336     -31.334 -27.400  42.994  1.00 34.640          H  
ATOM   5166 2HB  ALA A 336     -32.321 -28.192  44.246  1.00 34.640          H  
ATOM   5167 3HB  ALA A 336     -30.670 -28.765  43.918  1.00 34.640          H  
ATOM   5168  N   GLY A 337     -31.056 -28.587  40.376  1.00 19.860          N  
ATOM   5169  CA  GLY A 337     -30.050 -28.571  39.330  1.00 19.640          C  
ATOM   5170  C   GLY A 337     -28.995 -27.504  39.587  1.00 19.160          C  
ATOM   5171  O   GLY A 337     -28.634 -27.208  40.731  1.00 19.060          O  
ATOM   5172  H   GLY A 337     -31.778 -27.857  40.344  1.00 23.830          H  
ATOM   5173 1HA  GLY A 337     -29.576 -29.548  39.257  1.00 23.570          H  
ATOM   5174 2HA  GLY A 337     -30.533 -28.378  38.373  1.00 23.570          H  
ATOM   5175  N   SER A 338     -28.477 -26.950  38.501  1.00 18.990          N  
ATOM   5176  CA  SER A 338     -27.425 -25.946  38.534  1.00 18.580          C  
ATOM   5177  C   SER A 338     -27.536 -25.096  37.286  1.00 18.160          C  
ATOM   5178  O   SER A 338     -28.515 -25.213  36.548  1.00 18.450          O  
ATOM   5179  CB  SER A 338     -26.064 -26.566  38.670  1.00 26.180          C  
ATOM   5180  OG  SER A 338     -25.681 -27.255  37.526  1.00 26.180          O  
ATOM   5181  H   SER A 338     -28.826 -27.237  37.597  1.00 22.790          H  
ATOM   5182  HA  SER A 338     -27.583 -25.298  39.396  1.00 22.300          H  
ATOM   5183 1HB  SER A 338     -25.339 -25.788  38.884  1.00 31.410          H  
ATOM   5184 2HB  SER A 338     -26.058 -27.247  39.521  1.00 31.410          H  
ATOM   5185  HG  SER A 338     -24.818 -27.656  37.771  1.00 31.410          H  
ATOM   5186  N   VAL A 339     -26.578 -24.207  37.073  1.00 17.600          N  
ATOM   5187  CA  VAL A 339     -26.671 -23.274  35.960  1.00 17.290          C  
ATOM   5188  C   VAL A 339     -25.607 -23.449  34.900  1.00 17.290          C  
ATOM   5189  O   VAL A 339     -24.601 -24.149  35.096  1.00 17.350          O  
ATOM   5190  CB  VAL A 339     -26.610 -21.834  36.486  1.00 24.330          C  
ATOM   5191  CG1 VAL A 339     -27.779 -21.596  37.422  1.00 24.330          C  
ATOM   5192  CG2 VAL A 339     -25.262 -21.597  37.194  1.00 24.330          C  
ATOM   5193  H   VAL A 339     -25.792 -24.180  37.704  1.00 21.120          H  
ATOM   5194  HA  VAL A 339     -27.640 -23.416  35.483  1.00 20.750          H  
ATOM   5195  HB  VAL A 339     -26.715 -21.142  35.651  1.00 29.200          H  
ATOM   5196 1HG1 VAL A 339     -27.760 -20.571  37.779  1.00 29.200          H  
ATOM   5197 2HG1 VAL A 339     -28.696 -21.777  36.875  1.00 29.200          H  
ATOM   5198 3HG1 VAL A 339     -27.727 -22.274  38.267  1.00 29.200          H  
ATOM   5199 1HG2 VAL A 339     -25.221 -20.571  37.557  1.00 29.200          H  
ATOM   5200 2HG2 VAL A 339     -25.154 -22.276  38.033  1.00 29.200          H  
ATOM   5201 3HG2 VAL A 339     -24.437 -21.759  36.490  1.00 29.200          H  
ATOM   5202  N   VAL A 340     -25.810 -22.725  33.803  1.00 17.390          N  
ATOM   5203  CA  VAL A 340     -24.914 -22.810  32.671  1.00 17.550          C  
ATOM   5204  C   VAL A 340     -23.457 -22.658  33.043  1.00 17.390          C  
ATOM   5205  O   VAL A 340     -23.043 -21.705  33.705  1.00 17.210          O  
ATOM   5206  CB  VAL A 340     -25.261 -21.730  31.620  1.00 24.510          C  
ATOM   5207  CG1 VAL A 340     -24.247 -21.702  30.519  1.00 24.510          C  
ATOM   5208  CG2 VAL A 340     -26.514 -22.031  31.052  1.00 24.510          C  
ATOM   5209  H   VAL A 340     -26.689 -22.201  33.739  1.00 20.870          H  
ATOM   5210  HA  VAL A 340     -25.051 -23.794  32.215  1.00 21.060          H  
ATOM   5211  HB  VAL A 340     -25.289 -20.746  32.081  1.00 29.410          H  
ATOM   5212 1HG1 VAL A 340     -24.521 -20.995  29.787  1.00 29.410          H  
ATOM   5213 2HG1 VAL A 340     -23.288 -21.429  30.911  1.00 29.410          H  
ATOM   5214 3HG1 VAL A 340     -24.183 -22.668  30.047  1.00 29.410          H  
ATOM   5215 1HG2 VAL A 340     -26.745 -21.293  30.301  1.00 29.410          H  
ATOM   5216 2HG2 VAL A 340     -26.445 -22.983  30.617  1.00 29.410          H  
ATOM   5217 3HG2 VAL A 340     -27.273 -22.032  31.799  1.00 29.410          H  
ATOM   5218  N   ASP A 341     -22.701 -23.625  32.533  1.00 17.620          N  
ATOM   5219  CA  ASP A 341     -21.274 -23.824  32.651  1.00 17.680          C  
ATOM   5220  C   ASP A 341     -20.744 -23.957  34.072  1.00 17.680          C  
ATOM   5221  O   ASP A 341     -19.580 -23.642  34.339  1.00 18.200          O  
ATOM   5222  CB  ASP A 341     -20.555 -22.715  31.914  1.00 24.730          C  
ATOM   5223  CG  ASP A 341     -20.988 -22.671  30.468  1.00 24.730          C  
ATOM   5224  OD1 ASP A 341     -21.412 -23.698  29.903  1.00 24.730          O  
ATOM   5225  OD2 ASP A 341     -20.960 -21.595  29.927  1.00 24.730          O  
ATOM   5226  H   ASP A 341     -23.187 -24.326  31.988  1.00 21.140          H  
ATOM   5227  HA  ASP A 341     -21.041 -24.753  32.134  1.00 21.220          H  
ATOM   5228 1HB  ASP A 341     -20.756 -21.752  32.388  1.00 29.670          H  
ATOM   5229 2HB  ASP A 341     -19.471 -22.885  31.941  1.00 29.670          H  
ATOM   5230  N   GLU A 342     -21.533 -24.572  34.957  1.00 17.210          N  
ATOM   5231  CA  GLU A 342     -21.082 -24.851  36.321  1.00 17.210          C  
ATOM   5232  C   GLU A 342     -19.766 -25.627  36.321  1.00 17.120          C  
ATOM   5233  O   GLU A 342     -18.903 -25.423  37.175  1.00 17.130          O  
ATOM   5234  CB  GLU A 342     -22.122 -25.672  37.085  1.00 24.090          C  
ATOM   5235  CG  GLU A 342     -21.728 -26.009  38.536  1.00 24.090          C  
ATOM   5236  CD  GLU A 342     -22.748 -26.836  39.252  1.00 24.090          C  
ATOM   5237  OE1 GLU A 342     -23.241 -27.785  38.665  1.00 24.090          O  
ATOM   5238  OE2 GLU A 342     -23.067 -26.515  40.370  1.00 24.090          O  
ATOM   5239  H   GLU A 342     -22.513 -24.769  34.718  1.00 20.650          H  
ATOM   5240  HA  GLU A 342     -20.926 -23.902  36.835  1.00 20.650          H  
ATOM   5241 1HB  GLU A 342     -23.061 -25.112  37.119  1.00 28.910          H  
ATOM   5242 2HB  GLU A 342     -22.326 -26.593  36.558  1.00 28.910          H  
ATOM   5243 1HG  GLU A 342     -20.791 -26.562  38.538  1.00 28.910          H  
ATOM   5244 2HG  GLU A 342     -21.569 -25.081  39.082  1.00 28.910          H  
ATOM   5245  N   ARG A 343     -19.620 -26.527  35.349  1.00 17.210          N  
ATOM   5246  CA  ARG A 343     -18.471 -27.407  35.231  1.00 17.170          C  
ATOM   5247  C   ARG A 343     -17.251 -26.786  34.523  1.00 17.300          C  
ATOM   5248  O   ARG A 343     -16.239 -27.464  34.380  1.00 17.670          O  
ATOM   5249  CB  ARG A 343     -18.869 -28.652  34.456  1.00 24.050          C  
ATOM   5250  CG  ARG A 343     -19.739 -29.708  35.191  1.00 24.050          C  
ATOM   5251  CD  ARG A 343     -21.217 -29.408  35.122  1.00 24.050          C  
ATOM   5252  NE  ARG A 343     -21.705 -29.331  33.735  1.00 24.050          N  
ATOM   5253  CZ  ARG A 343     -22.936 -28.913  33.341  1.00 24.050          C  
ATOM   5254  NH1 ARG A 343     -23.835 -28.537  34.220  1.00 24.050          N  
ATOM   5255  NH2 ARG A 343     -23.233 -28.891  32.049  1.00 24.050          N  
ATOM   5256  H   ARG A 343     -20.378 -26.638  34.693  1.00 20.650          H  
ATOM   5257  HA  ARG A 343     -18.171 -27.697  36.239  1.00 20.600          H  
ATOM   5258 1HB  ARG A 343     -19.399 -28.341  33.570  1.00 28.860          H  
ATOM   5259 2HB  ARG A 343     -17.969 -29.163  34.131  1.00 28.860          H  
ATOM   5260 1HG  ARG A 343     -19.572 -30.694  34.752  1.00 28.860          H  
ATOM   5261 2HG  ARG A 343     -19.455 -29.732  36.243  1.00 28.860          H  
ATOM   5262 1HD  ARG A 343     -21.749 -30.217  35.620  1.00 28.860          H  
ATOM   5263 2HD  ARG A 343     -21.439 -28.484  35.625  1.00 28.860          H  
ATOM   5264  HE  ARG A 343     -21.072 -29.631  33.006  1.00 28.860          H  
ATOM   5265 1HH1 ARG A 343     -23.629 -28.573  35.203  1.00 28.860          H  
ATOM   5266 2HH1 ARG A 343     -24.778 -28.219  33.910  1.00 28.860          H  
ATOM   5267 1HH2 ARG A 343     -22.543 -29.197  31.372  1.00 28.860          H  
ATOM   5268 2HH2 ARG A 343     -24.158 -28.576  31.739  1.00 28.860          H  
ATOM   5269  N   GLY A 344     -17.347 -25.529  34.054  1.00 17.140          N  
ATOM   5270  CA  GLY A 344     -16.235 -24.836  33.371  1.00 17.180          C  
ATOM   5271  C   GLY A 344     -16.181 -24.836  31.825  1.00 17.180          C  
ATOM   5272  O   GLY A 344     -15.201 -24.364  31.248  1.00 17.740          O  
ATOM   5273  H   GLY A 344     -18.205 -24.997  34.229  1.00 20.570          H  
ATOM   5274 1HA  GLY A 344     -16.245 -23.799  33.707  1.00 20.620          H  
ATOM   5275 2HA  GLY A 344     -15.302 -25.252  33.744  1.00 20.620          H  
ATOM   5276  N   PHE A 345     -17.214 -25.339  31.161  1.00 16.670          N  
ATOM   5277  CA  PHE A 345     -17.292 -25.386  29.694  1.00 16.750          C  
ATOM   5278  C   PHE A 345     -17.252 -23.985  29.079  1.00 16.580          C  
ATOM   5279  O   PHE A 345     -17.803 -23.047  29.647  1.00 16.190          O  
ATOM   5280  CB  PHE A 345     -18.576 -26.057  29.260  1.00 23.420          C  
ATOM   5281  CG  PHE A 345     -18.659 -26.343  27.808  1.00 23.420          C  
ATOM   5282  CD1 PHE A 345     -18.146 -27.522  27.302  1.00 23.420          C  
ATOM   5283  CD2 PHE A 345     -19.222 -25.439  26.941  1.00 23.420          C  
ATOM   5284  CE1 PHE A 345     -18.218 -27.788  25.961  1.00 23.420          C  
ATOM   5285  CE2 PHE A 345     -19.282 -25.691  25.598  1.00 23.420          C  
ATOM   5286  CZ  PHE A 345     -18.784 -26.868  25.106  1.00 23.420          C  
ATOM   5287  H   PHE A 345     -17.979 -25.718  31.690  1.00 20.000          H  
ATOM   5288  HA  PHE A 345     -16.440 -25.954  29.319  1.00 20.100          H  
ATOM   5289 1HB  PHE A 345     -18.645 -26.969  29.778  1.00 28.100          H  
ATOM   5290 2HB  PHE A 345     -19.436 -25.437  29.542  1.00 28.100          H  
ATOM   5291  HD1 PHE A 345     -17.691 -28.247  27.980  1.00 28.100          H  
ATOM   5292  HD2 PHE A 345     -19.616 -24.503  27.340  1.00 28.100          H  
ATOM   5293  HE1 PHE A 345     -17.824 -28.724  25.569  1.00 28.100          H  
ATOM   5294  HE2 PHE A 345     -19.727 -24.962  24.925  1.00 28.100          H  
ATOM   5295  HZ  PHE A 345     -18.837 -27.072  24.036  1.00 28.100          H  
ATOM   5296  N   VAL A 346     -16.587 -23.821  27.934  1.00 17.020          N  
ATOM   5297  CA  VAL A 346     -16.528 -22.513  27.298  1.00 17.070          C  
ATOM   5298  C   VAL A 346     -17.275 -22.440  25.956  1.00 16.970          C  
ATOM   5299  O   VAL A 346     -16.940 -23.135  25.002  1.00 17.290          O  
ATOM   5300  CB  VAL A 346     -15.052 -22.150  27.072  1.00 23.880          C  
ATOM   5301  CG1 VAL A 346     -14.942 -20.808  26.408  1.00 23.880          C  
ATOM   5302  CG2 VAL A 346     -14.320 -22.180  28.403  1.00 23.880          C  
ATOM   5303  H   VAL A 346     -16.130 -24.606  27.492  1.00 20.420          H  
ATOM   5304  HA  VAL A 346     -16.971 -21.784  27.977  1.00 20.480          H  
ATOM   5305  HB  VAL A 346     -14.607 -22.871  26.397  1.00 28.650          H  
ATOM   5306 1HG1 VAL A 346     -13.893 -20.573  26.236  1.00 28.650          H  
ATOM   5307 2HG1 VAL A 346     -15.458 -20.829  25.472  1.00 28.650          H  
ATOM   5308 3HG1 VAL A 346     -15.385 -20.045  27.046  1.00 28.650          H  
ATOM   5309 1HG2 VAL A 346     -13.273 -21.936  28.249  1.00 28.650          H  
ATOM   5310 2HG2 VAL A 346     -14.769 -21.452  29.079  1.00 28.650          H  
ATOM   5311 3HG2 VAL A 346     -14.392 -23.172  28.853  1.00 28.650          H  
ATOM   5312  N   TRP A 347     -18.237 -21.520  25.845  1.00 16.680          N  
ATOM   5313  CA  TRP A 347     -19.020 -21.364  24.606  1.00 16.710          C  
ATOM   5314  C   TRP A 347     -18.360 -20.417  23.610  1.00 17.360          C  
ATOM   5315  O   TRP A 347     -18.845 -19.317  23.339  1.00 17.800          O  
ATOM   5316  CB  TRP A 347     -20.430 -20.905  24.934  1.00 23.380          C  
ATOM   5317  CG  TRP A 347     -21.153 -21.972  25.598  1.00 23.380          C  
ATOM   5318  CD1 TRP A 347     -21.222 -22.154  26.915  1.00 23.380          C  
ATOM   5319  CD2 TRP A 347     -21.905 -23.049  25.001  1.00 23.380          C  
ATOM   5320  NE1 TRP A 347     -21.933 -23.262  27.203  1.00 23.380          N  
ATOM   5321  CE2 TRP A 347     -22.373 -23.826  26.040  1.00 23.380          C  
ATOM   5322  CE3 TRP A 347     -22.199 -23.413  23.690  1.00 23.380          C  
ATOM   5323  CZ2 TRP A 347     -23.126 -24.953  25.824  1.00 23.380          C  
ATOM   5324  CZ3 TRP A 347     -22.967 -24.554  23.475  1.00 23.380          C  
ATOM   5325  CH2 TRP A 347     -23.418 -25.301  24.522  1.00 23.380          C  
ATOM   5326  H   TRP A 347     -18.449 -20.955  26.656  1.00 20.020          H  
ATOM   5327  HA  TRP A 347     -19.095 -22.343  24.131  1.00 20.050          H  
ATOM   5328 1HB  TRP A 347     -20.397 -20.037  25.596  1.00 28.060          H  
ATOM   5329 2HB  TRP A 347     -20.958 -20.622  24.026  1.00 28.060          H  
ATOM   5330  HD1 TRP A 347     -20.746 -21.521  27.654  1.00 28.060          H  
ATOM   5331  HE1 TRP A 347     -22.048 -23.589  28.196  1.00 28.060          H  
ATOM   5332  HE3 TRP A 347     -21.837 -22.818  22.854  1.00 28.060          H  
ATOM   5333  HZ2 TRP A 347     -23.489 -25.560  26.629  1.00 28.060          H  
ATOM   5334  HZ3 TRP A 347     -23.200 -24.837  22.451  1.00 28.060          H  
ATOM   5335  HH2 TRP A 347     -24.022 -26.193  24.332  1.00 28.060          H  
ATOM   5336  N   GLU A 348     -17.264 -20.923  23.076  1.00 17.550          N  
ATOM   5337  CA  GLU A 348     -16.317 -20.298  22.148  1.00 18.280          C  
ATOM   5338  C   GLU A 348     -15.878 -21.367  21.177  1.00 18.170          C  
ATOM   5339  O   GLU A 348     -16.368 -22.495  21.239  1.00 17.740          O  
ATOM   5340  CB  GLU A 348     -15.075 -19.735  22.859  1.00 25.300          C  
ATOM   5341  CG  GLU A 348     -15.294 -18.506  23.753  1.00 25.300          C  
ATOM   5342  CD  GLU A 348     -15.536 -17.241  22.972  1.00 25.300          C  
ATOM   5343  OE1 GLU A 348     -15.265 -17.240  21.793  1.00 25.300          O  
ATOM   5344  OE2 GLU A 348     -15.967 -16.272  23.553  1.00 25.300          O  
ATOM   5345  H   GLU A 348     -17.059 -21.864  23.429  1.00 21.060          H  
ATOM   5346  HA  GLU A 348     -16.816 -19.499  21.598  1.00 21.940          H  
ATOM   5347 1HB  GLU A 348     -14.603 -20.521  23.437  1.00 30.360          H  
ATOM   5348 2HB  GLU A 348     -14.348 -19.436  22.110  1.00 30.360          H  
ATOM   5349 1HG  GLU A 348     -16.152 -18.681  24.398  1.00 30.360          H  
ATOM   5350 2HG  GLU A 348     -14.421 -18.373  24.388  1.00 30.360          H  
ATOM   5351  N   LYS A 349     -15.006 -21.040  20.226  1.00 18.690          N  
ATOM   5352  CA  LYS A 349     -14.494 -22.082  19.323  1.00 18.770          C  
ATOM   5353  C   LYS A 349     -13.536 -22.949  20.158  1.00 19.230          C  
ATOM   5354  O   LYS A 349     -12.315 -22.796  20.124  1.00 19.890          O  
ATOM   5355  CB  LYS A 349     -13.791 -21.466  18.117  1.00 26.250          C  
ATOM   5356  CG  LYS A 349     -14.722 -20.681  17.195  1.00 26.250          C  
ATOM   5357  CD  LYS A 349     -13.970 -20.085  16.011  1.00 26.250          C  
ATOM   5358  CE  LYS A 349     -14.903 -19.298  15.098  1.00 26.250          C  
ATOM   5359  NZ  LYS A 349     -14.177 -18.696  13.947  1.00 26.250          N  
ATOM   5360  H   LYS A 349     -14.653 -20.094  20.166  1.00 22.430          H  
ATOM   5361  HA  LYS A 349     -15.319 -22.710  18.982  1.00 22.520          H  
ATOM   5362 1HB  LYS A 349     -13.006 -20.792  18.460  1.00 31.500          H  
ATOM   5363 2HB  LYS A 349     -13.317 -22.253  17.532  1.00 31.500          H  
ATOM   5364 1HG  LYS A 349     -15.501 -21.347  16.823  1.00 31.500          H  
ATOM   5365 2HG  LYS A 349     -15.197 -19.878  17.757  1.00 31.500          H  
ATOM   5366 1HD  LYS A 349     -13.186 -19.420  16.378  1.00 31.500          H  
ATOM   5367 2HD  LYS A 349     -13.502 -20.885  15.436  1.00 31.500          H  
ATOM   5368 1HE  LYS A 349     -15.678 -19.963  14.719  1.00 31.500          H  
ATOM   5369 2HE  LYS A 349     -15.374 -18.500  15.673  1.00 31.500          H  
ATOM   5370 1HZ  LYS A 349     -14.828 -18.183  13.368  1.00 31.500          H  
ATOM   5371 2HZ  LYS A 349     -13.464 -18.067  14.288  1.00 31.500          H  
ATOM   5372 3HZ  LYS A 349     -13.746 -19.428  13.399  1.00 31.500          H  
ATOM   5373  N   ALA A 350     -14.159 -23.813  20.947  1.00 19.010          N  
ATOM   5374  CA  ALA A 350     -13.602 -24.628  22.006  1.00 19.480          C  
ATOM   5375  C   ALA A 350     -14.511 -25.873  22.112  1.00 19.160          C  
ATOM   5376  O   ALA A 350     -15.461 -25.972  21.334  1.00 18.580          O  
ATOM   5377  CB  ALA A 350     -13.538 -23.750  23.261  1.00 27.080          C  
ATOM   5378  H   ALA A 350     -15.174 -23.822  20.848  1.00 22.810          H  
ATOM   5379  HA  ALA A 350     -12.600 -24.950  21.726  1.00 23.380          H  
ATOM   5380 1HB  ALA A 350     -13.125 -24.247  24.079  1.00 32.500          H  
ATOM   5381 2HB  ALA A 350     -12.915 -22.882  23.044  1.00 32.500          H  
ATOM   5382 3HB  ALA A 350     -14.547 -23.414  23.516  1.00 32.500          H  
ATOM   5383  N   VAL A 351     -14.240 -26.891  22.948  1.00 19.640          N  
ATOM   5384  CA  VAL A 351     -13.198 -27.061  23.958  1.00 19.700          C  
ATOM   5385  C   VAL A 351     -12.441 -28.352  23.716  1.00 20.120          C  
ATOM   5386  O   VAL A 351     -11.976 -28.962  24.669  1.00 20.610          O  
ATOM   5387  CB  VAL A 351     -13.838 -27.178  25.384  1.00 27.560          C  
ATOM   5388  CG1 VAL A 351     -14.564 -25.897  25.843  1.00 27.560          C  
ATOM   5389  CG2 VAL A 351     -14.830 -28.328  25.393  1.00 27.560          C  
ATOM   5390  H   VAL A 351     -14.862 -27.679  22.846  1.00 23.570          H  
ATOM   5391  HA  VAL A 351     -12.479 -26.255  23.910  1.00 23.640          H  
ATOM   5392  HB  VAL A 351     -13.053 -27.375  26.098  1.00 33.070          H  
ATOM   5393 1HG1 VAL A 351     -14.975 -26.061  26.833  1.00 33.070          H  
ATOM   5394 2HG1 VAL A 351     -13.866 -25.085  25.890  1.00 33.070          H  
ATOM   5395 3HG1 VAL A 351     -15.377 -25.653  25.151  1.00 33.070          H  
ATOM   5396 1HG2 VAL A 351     -15.253 -28.431  26.384  1.00 33.070          H  
ATOM   5397 2HG2 VAL A 351     -15.622 -28.122  24.687  1.00 33.070          H  
ATOM   5398 3HG2 VAL A 351     -14.338 -29.259  25.129  1.00 33.070          H  
ATOM   5399  N   GLU A 352     -12.371 -28.821  22.483  1.00 20.080          N  
ATOM   5400  CA  GLU A 352     -11.768 -30.129  22.273  1.00 20.520          C  
ATOM   5401  C   GLU A 352     -10.384 -30.249  22.911  1.00 20.490          C  
ATOM   5402  O   GLU A 352      -9.502 -29.411  22.714  1.00 20.480          O  
ATOM   5403  CB  GLU A 352     -11.717 -30.431  20.774  1.00 28.550          C  
ATOM   5404  CG  GLU A 352     -13.108 -30.682  20.156  1.00 28.550          C  
ATOM   5405  CD  GLU A 352     -13.081 -30.944  18.674  1.00 28.550          C  
ATOM   5406  OE1 GLU A 352     -12.015 -30.955  18.111  1.00 28.550          O  
ATOM   5407  OE2 GLU A 352     -14.138 -31.138  18.105  1.00 28.550          O  
ATOM   5408  H   GLU A 352     -12.734 -28.293  21.700  1.00 24.100          H  
ATOM   5409  HA  GLU A 352     -12.414 -30.873  22.741  1.00 24.620          H  
ATOM   5410 1HB  GLU A 352     -11.258 -29.595  20.247  1.00 34.260          H  
ATOM   5411 2HB  GLU A 352     -11.100 -31.312  20.598  1.00 34.260          H  
ATOM   5412 1HG  GLU A 352     -13.556 -31.541  20.655  1.00 34.260          H  
ATOM   5413 2HG  GLU A 352     -13.740 -29.818  20.352  1.00 34.260          H  
ATOM   5414  N   GLY A 353     -10.221 -31.341  23.665  1.00 20.560          N  
ATOM   5415  CA  GLY A 353      -9.013 -31.705  24.409  1.00 20.670          C  
ATOM   5416  C   GLY A 353      -9.118 -31.361  25.906  1.00 20.710          C  
ATOM   5417  O   GLY A 353      -8.410 -31.942  26.732  1.00 20.950          O  
ATOM   5418  H   GLY A 353     -11.019 -31.956  23.745  1.00 24.670          H  
ATOM   5419 1HA  GLY A 353      -8.826 -32.772  24.293  1.00 24.800          H  
ATOM   5420 2HA  GLY A 353      -8.158 -31.184  23.980  1.00 24.800          H  
ATOM   5421  N   ASP A 354     -10.035 -30.460  26.254  1.00 20.580          N  
ATOM   5422  CA  ASP A 354     -10.286 -30.044  27.632  1.00 20.740          C  
ATOM   5423  C   ASP A 354     -11.530 -30.743  28.125  1.00 20.350          C  
ATOM   5424  O   ASP A 354     -12.605 -30.566  27.554  1.00 20.230          O  
ATOM   5425  CB  ASP A 354     -10.456 -28.527  27.744  1.00 28.970          C  
ATOM   5426  CG  ASP A 354      -9.159 -27.719  27.552  1.00 28.970          C  
ATOM   5427  OD1 ASP A 354      -8.092 -28.206  27.868  1.00 28.970          O  
ATOM   5428  OD2 ASP A 354      -9.263 -26.601  27.102  1.00 28.970          O  
ATOM   5429  H   ASP A 354     -10.606 -30.020  25.527  1.00 24.700          H  
ATOM   5430  HA  ASP A 354      -9.447 -30.349  28.258  1.00 24.890          H  
ATOM   5431 1HB  ASP A 354     -11.159 -28.207  26.990  1.00 34.770          H  
ATOM   5432 2HB  ASP A 354     -10.887 -28.283  28.716  1.00 34.770          H  
ATOM   5433  N   PHE A 355     -11.400 -31.575  29.143  1.00 20.250          N  
ATOM   5434  CA  PHE A 355     -12.572 -32.299  29.588  1.00 19.990          C  
ATOM   5435  C   PHE A 355     -13.232 -31.750  30.821  1.00 19.430          C  
ATOM   5436  O   PHE A 355     -12.589 -31.347  31.789  1.00 19.480          O  
ATOM   5437  CB  PHE A 355     -12.274 -33.779  29.736  1.00 28.090          C  
ATOM   5438  CG  PHE A 355     -12.152 -34.425  28.397  1.00 28.090          C  
ATOM   5439  CD1 PHE A 355     -10.956 -34.413  27.693  1.00 28.090          C  
ATOM   5440  CD2 PHE A 355     -13.264 -35.045  27.823  1.00 28.090          C  
ATOM   5441  CE1 PHE A 355     -10.874 -34.997  26.451  1.00 28.090          C  
ATOM   5442  CE2 PHE A 355     -13.182 -35.628  26.587  1.00 28.090          C  
ATOM   5443  CZ  PHE A 355     -11.985 -35.606  25.896  1.00 28.090          C  
ATOM   5444  H   PHE A 355     -10.504 -31.701  29.592  1.00 24.300          H  
ATOM   5445  HA  PHE A 355     -13.302 -32.236  28.802  1.00 23.990          H  
ATOM   5446 1HB  PHE A 355     -11.346 -33.926  30.284  1.00 33.710          H  
ATOM   5447 2HB  PHE A 355     -13.081 -34.265  30.289  1.00 33.710          H  
ATOM   5448  HD1 PHE A 355     -10.075 -33.929  28.123  1.00 33.710          H  
ATOM   5449  HD2 PHE A 355     -14.218 -35.058  28.361  1.00 33.710          H  
ATOM   5450  HE1 PHE A 355      -9.928 -34.978  25.906  1.00 33.710          H  
ATOM   5451  HE2 PHE A 355     -14.056 -36.102  26.154  1.00 33.710          H  
ATOM   5452  HZ  PHE A 355     -11.917 -36.068  24.912  1.00 33.710          H  
ATOM   5453  N   PHE A 356     -14.548 -31.791  30.756  1.00 19.010          N  
ATOM   5454  CA  PHE A 356     -15.460 -31.387  31.789  1.00 18.560          C  
ATOM   5455  C   PHE A 356     -16.370 -32.604  31.894  1.00 18.410          C  
ATOM   5456  O   PHE A 356     -16.510 -33.319  30.907  1.00 18.480          O  
ATOM   5457  CB  PHE A 356     -16.197 -30.131  31.339  1.00 26.160          C  
ATOM   5458  CG  PHE A 356     -15.275 -29.021  30.929  1.00 26.160          C  
ATOM   5459  CD1 PHE A 356     -15.020 -28.801  29.594  1.00 26.160          C  
ATOM   5460  CD2 PHE A 356     -14.627 -28.237  31.841  1.00 26.160          C  
ATOM   5461  CE1 PHE A 356     -14.160 -27.825  29.192  1.00 26.160          C  
ATOM   5462  CE2 PHE A 356     -13.764 -27.246  31.434  1.00 26.160          C  
ATOM   5463  CZ  PHE A 356     -13.535 -27.041  30.101  1.00 26.160          C  
ATOM   5464  H   PHE A 356     -14.948 -32.131  29.896  1.00 22.810          H  
ATOM   5465  HA  PHE A 356     -14.935 -31.222  32.732  1.00 22.270          H  
ATOM   5466 1HB  PHE A 356     -16.833 -30.366  30.493  1.00 31.400          H  
ATOM   5467 2HB  PHE A 356     -16.812 -29.762  32.145  1.00 31.400          H  
ATOM   5468  HD1 PHE A 356     -15.509 -29.422  28.858  1.00 31.400          H  
ATOM   5469  HD2 PHE A 356     -14.790 -28.408  32.895  1.00 31.400          H  
ATOM   5470  HE1 PHE A 356     -13.970 -27.681  28.153  1.00 31.400          H  
ATOM   5471  HE2 PHE A 356     -13.262 -26.628  32.174  1.00 31.400          H  
ATOM   5472  HZ  PHE A 356     -12.851 -26.258  29.776  1.00 31.400          H  
ATOM   5473  N   ARG A 357     -16.981 -32.877  33.043  1.00 18.250          N  
ATOM   5474  CA  ARG A 357     -17.754 -34.127  33.128  1.00 18.220          C  
ATOM   5475  C   ARG A 357     -19.167 -34.058  33.713  1.00 17.540          C  
ATOM   5476  O   ARG A 357     -19.379 -33.497  34.789  1.00 17.190          O  
ATOM   5477  CB  ARG A 357     -16.908 -35.090  33.954  1.00 25.520          C  
ATOM   5478  CG  ARG A 357     -17.457 -36.461  34.202  1.00 25.520          C  
ATOM   5479  CD  ARG A 357     -16.476 -37.327  34.956  1.00 25.520          C  
ATOM   5480  NE  ARG A 357     -15.339 -37.768  34.120  1.00 25.520          N  
ATOM   5481  CZ  ARG A 357     -14.048 -37.354  34.211  1.00 25.520          C  
ATOM   5482  NH1 ARG A 357     -13.660 -36.456  35.106  1.00 25.520          N  
ATOM   5483  NH2 ARG A 357     -13.186 -37.882  33.367  1.00 25.520          N  
ATOM   5484  H   ARG A 357     -16.877 -32.268  33.845  1.00 21.900          H  
ATOM   5485  HA  ARG A 357     -17.852 -34.531  32.121  1.00 21.860          H  
ATOM   5486 1HB  ARG A 357     -15.945 -35.200  33.471  1.00 30.620          H  
ATOM   5487 2HB  ARG A 357     -16.724 -34.645  34.929  1.00 30.620          H  
ATOM   5488 1HG  ARG A 357     -18.364 -36.385  34.798  1.00 30.620          H  
ATOM   5489 2HG  ARG A 357     -17.682 -36.945  33.257  1.00 30.620          H  
ATOM   5490 1HD  ARG A 357     -16.097 -36.775  35.803  1.00 30.620          H  
ATOM   5491 2HD  ARG A 357     -16.983 -38.211  35.320  1.00 30.620          H  
ATOM   5492  HE  ARG A 357     -15.540 -38.477  33.386  1.00 30.620          H  
ATOM   5493 1HH1 ARG A 357     -14.327 -36.054  35.744  1.00 30.620          H  
ATOM   5494 2HH1 ARG A 357     -12.694 -36.167  35.148  1.00 30.620          H  
ATOM   5495 1HH2 ARG A 357     -13.563 -38.576  32.688  1.00 30.620          H  
ATOM   5496 2HH2 ARG A 357     -12.203 -37.609  33.396  1.00 30.620          H  
ATOM   5497  N   VAL A 358     -20.123 -34.665  32.982  1.00 17.470          N  
ATOM   5498  CA  VAL A 358     -21.538 -34.787  33.381  1.00 17.060          C  
ATOM   5499  C   VAL A 358     -22.133 -36.171  33.217  1.00 17.050          C  
ATOM   5500  O   VAL A 358     -21.972 -36.805  32.179  1.00 17.220          O  
ATOM   5501  CB  VAL A 358     -22.426 -33.794  32.595  1.00 24.050          C  
ATOM   5502  CG1 VAL A 358     -23.926 -34.004  32.853  1.00 24.050          C  
ATOM   5503  CG2 VAL A 358     -22.124 -32.434  33.055  1.00 24.050          C  
ATOM   5504  H   VAL A 358     -19.845 -35.089  32.084  1.00 20.960          H  
ATOM   5505  HA  VAL A 358     -21.602 -34.526  34.437  1.00 20.470          H  
ATOM   5506  HB  VAL A 358     -22.236 -33.904  31.550  1.00 28.860          H  
ATOM   5507 1HG1 VAL A 358     -24.489 -33.263  32.289  1.00 28.860          H  
ATOM   5508 2HG1 VAL A 358     -24.240 -34.989  32.523  1.00 28.860          H  
ATOM   5509 3HG1 VAL A 358     -24.144 -33.890  33.914  1.00 28.860          H  
ATOM   5510 1HG2 VAL A 358     -22.733 -31.738  32.499  1.00 28.860          H  
ATOM   5511 2HG2 VAL A 358     -22.353 -32.362  34.117  1.00 28.860          H  
ATOM   5512 3HG2 VAL A 358     -21.108 -32.209  32.918  1.00 28.860          H  
ATOM   5513  N   GLN A 359     -22.841 -36.643  34.236  1.00 16.980          N  
ATOM   5514  CA  GLN A 359     -23.539 -37.901  34.070  1.00 17.080          C  
ATOM   5515  C   GLN A 359     -24.935 -37.594  33.572  1.00 16.970          C  
ATOM   5516  O   GLN A 359     -25.727 -36.944  34.253  1.00 17.010          O  
ATOM   5517  CB  GLN A 359     -23.592 -38.729  35.355  1.00 23.870          C  
ATOM   5518  CG  GLN A 359     -24.404 -40.054  35.207  1.00 23.870          C  
ATOM   5519  CD  GLN A 359     -23.776 -41.097  34.239  1.00 23.870          C  
ATOM   5520  OE1 GLN A 359     -22.652 -41.600  34.441  1.00 23.870          O  
ATOM   5521  NE2 GLN A 359     -24.510 -41.430  33.173  1.00 23.870          N  
ATOM   5522  H   GLN A 359     -22.925 -36.105  35.089  1.00 20.380          H  
ATOM   5523  HA  GLN A 359     -23.038 -38.492  33.308  1.00 20.500          H  
ATOM   5524 1HB  GLN A 359     -22.582 -38.979  35.671  1.00 28.650          H  
ATOM   5525 2HB  GLN A 359     -24.051 -38.142  36.148  1.00 28.650          H  
ATOM   5526 1HG  GLN A 359     -24.474 -40.515  36.188  1.00 28.650          H  
ATOM   5527 2HG  GLN A 359     -25.409 -39.823  34.843  1.00 28.650          H  
ATOM   5528 1HE2 GLN A 359     -24.160 -42.111  32.516  1.00 28.650          H  
ATOM   5529 2HE2 GLN A 359     -25.438 -41.007  33.011  1.00 28.650          H  
ATOM   5530  N   TYR A 360     -25.220 -38.068  32.382  1.00 16.930          N  
ATOM   5531  CA  TYR A 360     -26.483 -37.855  31.708  1.00 17.020          C  
ATOM   5532  C   TYR A 360     -27.457 -38.977  32.072  1.00 17.150          C  
ATOM   5533  O   TYR A 360     -27.040 -40.057  32.513  1.00 17.350          O  
ATOM   5534  CB  TYR A 360     -26.236 -37.741  30.220  1.00 23.790          C  
ATOM   5535  CG  TYR A 360     -25.531 -36.480  29.792  1.00 23.790          C  
ATOM   5536  CD1 TYR A 360     -24.160 -36.470  29.625  1.00 23.790          C  
ATOM   5537  CD2 TYR A 360     -26.255 -35.337  29.559  1.00 23.790          C  
ATOM   5538  CE1 TYR A 360     -23.534 -35.320  29.226  1.00 23.790          C  
ATOM   5539  CE2 TYR A 360     -25.624 -34.179  29.153  1.00 23.790          C  
ATOM   5540  CZ  TYR A 360     -24.265 -34.172  28.988  1.00 23.790          C  
ATOM   5541  OH  TYR A 360     -23.629 -33.028  28.583  1.00 23.790          O  
ATOM   5542  H   TYR A 360     -24.494 -38.580  31.898  1.00 20.320          H  
ATOM   5543  HA  TYR A 360     -26.917 -36.916  32.054  1.00 20.420          H  
ATOM   5544 1HB  TYR A 360     -25.599 -38.559  29.941  1.00 28.550          H  
ATOM   5545 2HB  TYR A 360     -27.176 -37.821  29.678  1.00 28.550          H  
ATOM   5546  HD1 TYR A 360     -23.573 -37.369  29.811  1.00 28.550          H  
ATOM   5547  HD2 TYR A 360     -27.318 -35.355  29.696  1.00 28.550          H  
ATOM   5548  HE1 TYR A 360     -22.470 -35.321  29.101  1.00 28.550          H  
ATOM   5549  HE2 TYR A 360     -26.203 -33.273  28.967  1.00 28.550          H  
ATOM   5550  HH  TYR A 360     -24.277 -32.338  28.436  1.00 28.550          H  
ATOM   5551  N   SER A 361     -28.755 -38.706  31.957  1.00 17.220          N  
ATOM   5552  CA  SER A 361     -29.765 -39.701  32.317  1.00 17.160          C  
ATOM   5553  C   SER A 361     -29.928 -40.768  31.240  1.00 17.420          C  
ATOM   5554  O   SER A 361     -29.895 -40.467  30.050  1.00 17.520          O  
ATOM   5555  CB  SER A 361     -31.074 -39.000  32.604  1.00 24.050          C  
ATOM   5556  OG  SER A 361     -30.981 -38.178  33.734  1.00 24.050          O  
ATOM   5557  H   SER A 361     -29.055 -37.813  31.555  1.00 20.660          H  
ATOM   5558  HA  SER A 361     -29.440 -40.198  33.232  1.00 20.590          H  
ATOM   5559 1HB  SER A 361     -31.323 -38.385  31.751  1.00 28.860          H  
ATOM   5560 2HB  SER A 361     -31.861 -39.734  32.742  1.00 28.860          H  
ATOM   5561  HG  SER A 361     -31.837 -37.747  33.813  1.00 28.860          H  
ATOM   5562  N   GLU A 362     -30.086 -42.025  31.641  1.00 17.680          N  
ATOM   5563  CA  GLU A 362     -30.196 -43.114  30.670  1.00 18.080          C  
ATOM   5564  C   GLU A 362     -30.849 -44.335  31.354  1.00 18.180          C  
ATOM   5565  O   GLU A 362     -31.040 -44.286  32.568  1.00 18.360          O  
ATOM   5566  CB  GLU A 362     -28.774 -43.426  30.140  1.00 25.150          C  
ATOM   5567  CG  GLU A 362     -27.798 -43.966  31.165  1.00 25.150          C  
ATOM   5568  CD  GLU A 362     -26.456 -44.306  30.563  1.00 25.150          C  
ATOM   5569  OE1 GLU A 362     -26.349 -44.322  29.355  1.00 25.150          O  
ATOM   5570  OE2 GLU A 362     -25.538 -44.559  31.310  1.00 25.150          O  
ATOM   5571  H   GLU A 362     -30.120 -42.236  32.631  1.00 21.220          H  
ATOM   5572  HA  GLU A 362     -30.831 -42.780  29.849  1.00 21.700          H  
ATOM   5573 1HB  GLU A 362     -28.768 -44.030  29.266  1.00 30.180          H  
ATOM   5574 2HB  GLU A 362     -28.320 -42.494  29.839  1.00 30.180          H  
ATOM   5575 1HG  GLU A 362     -27.654 -43.208  31.935  1.00 30.180          H  
ATOM   5576 2HG  GLU A 362     -28.218 -44.853  31.637  1.00 30.180          H  
ATOM   5577  N   SER A 363     -31.158 -45.446  30.637  1.00 18.200          N  
ATOM   5578  CA  SER A 363     -30.978 -45.655  29.192  1.00 18.350          C  
ATOM   5579  C   SER A 363     -32.177 -46.260  28.465  1.00 17.940          C  
ATOM   5580  O   SER A 363     -32.227 -46.219  27.237  1.00 18.200          O  
ATOM   5581  CB  SER A 363     -29.830 -46.620  28.962  1.00 25.630          C  
ATOM   5582  OG  SER A 363     -30.155 -47.882  29.471  1.00 25.630          O  
ATOM   5583  H   SER A 363     -31.514 -46.229  31.157  1.00 21.840          H  
ATOM   5584  HA  SER A 363     -30.780 -44.707  28.706  1.00 22.020          H  
ATOM   5585 1HB  SER A 363     -29.622 -46.694  27.895  1.00 30.760          H  
ATOM   5586 2HB  SER A 363     -28.928 -46.266  29.446  1.00 30.760          H  
ATOM   5587  HG  SER A 363     -29.397 -48.445  29.286  1.00 30.760          H  
ATOM   5588  N   ASN A 364     -33.158 -46.810  29.188  1.00 17.450          N  
ATOM   5589  CA  ASN A 364     -34.234 -47.543  28.509  1.00 17.220          C  
ATOM   5590  C   ASN A 364     -35.443 -46.684  28.159  1.00 17.460          C  
ATOM   5591  O   ASN A 364     -36.430 -47.173  27.606  1.00 17.610          O  
ATOM   5592  CB  ASN A 364     -34.659 -48.723  29.356  1.00 24.200          C  
ATOM   5593  CG  ASN A 364     -33.591 -49.782  29.431  1.00 24.200          C  
ATOM   5594  OD1 ASN A 364     -32.848 -50.023  28.472  1.00 24.200          O  
ATOM   5595  ND2 ASN A 364     -33.497 -50.424  30.566  1.00 24.200          N  
ATOM   5596  H   ASN A 364     -33.118 -46.784  30.193  1.00 20.940          H  
ATOM   5597  HA  ASN A 364     -33.839 -47.927  27.567  1.00 20.660          H  
ATOM   5598 1HB  ASN A 364     -34.891 -48.382  30.364  1.00 29.040          H  
ATOM   5599 2HB  ASN A 364     -35.564 -49.164  28.940  1.00 29.040          H  
ATOM   5600 1HD2 ASN A 364     -32.806 -51.140  30.679  1.00 29.040          H  
ATOM   5601 2HD2 ASN A 364     -34.114 -50.206  31.321  1.00 29.040          H  
ATOM   5602  N   HIS A 365     -35.355 -45.414  28.500  1.00 17.660          N  
ATOM   5603  CA  HIS A 365     -36.386 -44.435  28.233  1.00 18.030          C  
ATOM   5604  C   HIS A 365     -35.745 -43.073  28.373  1.00 18.100          C  
ATOM   5605  O   HIS A 365     -35.052 -42.819  29.364  1.00 18.400          O  
ATOM   5606  CB  HIS A 365     -37.548 -44.599  29.211  1.00 25.090          C  
ATOM   5607  CG  HIS A 365     -38.744 -43.778  28.897  1.00 25.090          C  
ATOM   5608  ND1 HIS A 365     -39.547 -44.029  27.803  1.00 25.090          N  
ATOM   5609  CD2 HIS A 365     -39.301 -42.734  29.542  1.00 25.090          C  
ATOM   5610  CE1 HIS A 365     -40.544 -43.165  27.789  1.00 25.090          C  
ATOM   5611  NE2 HIS A 365     -40.428 -42.380  28.840  1.00 25.090          N  
ATOM   5612  H   HIS A 365     -34.503 -45.113  28.947  1.00 21.190          H  
ATOM   5613  HA  HIS A 365     -36.760 -44.538  27.215  1.00 21.640          H  
ATOM   5614 1HB  HIS A 365     -37.857 -45.644  29.237  1.00 30.110          H  
ATOM   5615 2HB  HIS A 365     -37.213 -44.337  30.213  1.00 30.110          H  
ATOM   5616  HD1 HIS A 365     -39.554 -44.886  27.280  1.00 30.110          H  
ATOM   5617  HD2 HIS A 365     -39.030 -42.196  30.451  1.00 30.110          H  
ATOM   5618  HE1 HIS A 365     -41.297 -43.197  27.001  1.00 30.110          H  
ATOM   5619  N   LEU A 366     -35.945 -42.195  27.402  1.00 17.880          N  
ATOM   5620  CA  LEU A 366     -35.340 -40.882  27.514  1.00 18.020          C  
ATOM   5621  C   LEU A 366     -36.420 -39.811  27.614  1.00 17.640          C  
ATOM   5622  O   LEU A 366     -36.951 -39.373  26.589  1.00 17.880          O  
ATOM   5623  CB  LEU A 366     -34.453 -40.639  26.289  1.00 25.170          C  
ATOM   5624  CG  LEU A 366     -33.384 -41.770  25.962  1.00 25.170          C  
ATOM   5625  CD1 LEU A 366     -32.691 -41.408  24.668  1.00 25.170          C  
ATOM   5626  CD2 LEU A 366     -32.339 -41.948  27.078  1.00 25.170          C  
ATOM   5627  H   LEU A 366     -36.521 -42.434  26.605  1.00 21.460          H  
ATOM   5628  HA  LEU A 366     -34.742 -40.844  28.410  1.00 21.620          H  
ATOM   5629 1HB  LEU A 366     -35.086 -40.508  25.415  1.00 30.210          H  
ATOM   5630 2HB  LEU A 366     -33.911 -39.713  26.451  1.00 30.210          H  
ATOM   5631  HG  LEU A 366     -33.907 -42.710  25.824  1.00 30.210          H  
ATOM   5632 1HD1 LEU A 366     -31.974 -42.188  24.411  1.00 30.210          H  
ATOM   5633 2HD1 LEU A 366     -33.421 -41.308  23.870  1.00 30.210          H  
ATOM   5634 3HD1 LEU A 366     -32.163 -40.460  24.801  1.00 30.210          H  
ATOM   5635 1HD2 LEU A 366     -31.649 -42.743  26.793  1.00 30.210          H  
ATOM   5636 2HD2 LEU A 366     -31.780 -41.031  27.187  1.00 30.210          H  
ATOM   5637 3HD2 LEU A 366     -32.819 -42.214  28.016  1.00 30.210          H  
ATOM   5638  N   HIS A 367     -36.783 -39.414  28.835  1.00 17.170          N  
ATOM   5639  CA  HIS A 367     -37.864 -38.447  29.006  1.00 16.950          C  
ATOM   5640  C   HIS A 367     -37.935 -37.865  30.419  1.00 16.790          C  
ATOM   5641  O   HIS A 367     -37.719 -38.564  31.412  1.00 16.770          O  
ATOM   5642  CB  HIS A 367     -39.216 -39.094  28.665  1.00 23.820          C  
ATOM   5643  CG  HIS A 367     -40.362 -38.133  28.480  1.00 23.820          C  
ATOM   5644  ND1 HIS A 367     -41.070 -37.587  29.532  1.00 23.820          N  
ATOM   5645  CD2 HIS A 367     -40.919 -37.641  27.355  1.00 23.820          C  
ATOM   5646  CE1 HIS A 367     -42.005 -36.783  29.053  1.00 23.820          C  
ATOM   5647  NE2 HIS A 367     -41.935 -36.806  27.735  1.00 23.820          N  
ATOM   5648  H   HIS A 367     -36.305 -39.795  29.642  1.00 20.600          H  
ATOM   5649  HA  HIS A 367     -37.707 -37.611  28.322  1.00 20.340          H  
ATOM   5650 1HB  HIS A 367     -39.135 -39.693  27.762  1.00 28.580          H  
ATOM   5651 2HB  HIS A 367     -39.492 -39.767  29.468  1.00 28.580          H  
ATOM   5652  HD1 HIS A 367     -41.104 -37.970  30.456  1.00 28.580          H  
ATOM   5653  HD2 HIS A 367     -40.703 -37.792  26.298  1.00 28.580          H  
ATOM   5654  HE1 HIS A 367     -42.674 -36.246  29.725  1.00 28.580          H  
ATOM   5655  N   VAL A 368     -38.269 -36.584  30.484  1.00 16.830          N  
ATOM   5656  CA  VAL A 368     -38.535 -35.827  31.704  1.00 16.800          C  
ATOM   5657  C   VAL A 368     -39.785 -35.003  31.439  1.00 17.260          C  
ATOM   5658  O   VAL A 368     -39.934 -34.540  30.316  1.00 17.580          O  
ATOM   5659  CB  VAL A 368     -37.332 -34.921  32.026  1.00 23.530          C  
ATOM   5660  CG1 VAL A 368     -37.117 -33.954  30.895  1.00 23.530          C  
ATOM   5661  CG2 VAL A 368     -37.535 -34.147  33.307  1.00 23.530          C  
ATOM   5662  H   VAL A 368     -38.397 -36.104  29.602  1.00 20.200          H  
ATOM   5663  HA  VAL A 368     -38.719 -36.513  32.531  1.00 20.160          H  
ATOM   5664  HB  VAL A 368     -36.451 -35.537  32.121  1.00 28.240          H  
ATOM   5665 1HG1 VAL A 368     -36.294 -33.369  31.127  1.00 28.240          H  
ATOM   5666 2HG1 VAL A 368     -36.935 -34.491  29.970  1.00 28.240          H  
ATOM   5667 3HG1 VAL A 368     -37.970 -33.303  30.778  1.00 28.240          H  
ATOM   5668 1HG2 VAL A 368     -36.652 -33.537  33.483  1.00 28.240          H  
ATOM   5669 2HG2 VAL A 368     -38.406 -33.500  33.224  1.00 28.240          H  
ATOM   5670 3HG2 VAL A 368     -37.672 -34.832  34.140  1.00 28.240          H  
ATOM   5671  N   ASP A 369     -40.700 -34.836  32.392  1.00 17.410          N  
ATOM   5672  CA  ASP A 369     -41.845 -33.973  32.099  1.00 17.950          C  
ATOM   5673  C   ASP A 369     -41.673 -32.610  32.799  1.00 18.110          C  
ATOM   5674  O   ASP A 369     -40.688 -32.414  33.510  1.00 18.350          O  
ATOM   5675  CB  ASP A 369     -43.141 -34.699  32.460  1.00 24.910          C  
ATOM   5676  CG  ASP A 369     -44.304 -34.293  31.541  1.00 24.910          C  
ATOM   5677  OD1 ASP A 369     -44.383 -33.137  31.196  1.00 24.910          O  
ATOM   5678  OD2 ASP A 369     -45.061 -35.146  31.132  1.00 24.910          O  
ATOM   5679  H   ASP A 369     -40.581 -35.258  33.305  1.00 20.890          H  
ATOM   5680  HA  ASP A 369     -41.875 -33.784  31.024  1.00 21.540          H  
ATOM   5681 1HB  ASP A 369     -42.987 -35.781  32.383  1.00 29.900          H  
ATOM   5682 2HB  ASP A 369     -43.400 -34.483  33.495  1.00 29.900          H  
ATOM   5683  N   LEU A 370     -42.625 -31.686  32.621  1.00 18.100          N  
ATOM   5684  CA  LEU A 370     -42.509 -30.340  33.212  1.00 18.330          C  
ATOM   5685  C   LEU A 370     -43.708 -29.906  34.064  1.00 18.440          C  
ATOM   5686  O   LEU A 370     -44.855 -30.159  33.702  1.00 18.750          O  
ATOM   5687  CB  LEU A 370     -42.347 -29.304  32.105  1.00 25.570          C  
ATOM   5688  CG  LEU A 370     -41.196 -29.442  31.117  1.00 25.570          C  
ATOM   5689  CD1 LEU A 370     -41.323 -28.322  30.133  1.00 25.570          C  
ATOM   5690  CD2 LEU A 370     -39.853 -29.451  31.794  1.00 25.570          C  
ATOM   5691  H   LEU A 370     -43.437 -31.946  32.058  1.00 21.720          H  
ATOM   5692  HA  LEU A 370     -41.636 -30.320  33.860  1.00 22.000          H  
ATOM   5693 1HB  LEU A 370     -43.211 -29.380  31.509  1.00 30.680          H  
ATOM   5694 2HB  LEU A 370     -42.347 -28.332  32.523  1.00 30.680          H  
ATOM   5695  HG  LEU A 370     -41.322 -30.371  30.572  1.00 30.680          H  
ATOM   5696 1HD1 LEU A 370     -40.546 -28.410  29.371  1.00 30.680          H  
ATOM   5697 2HD1 LEU A 370     -42.296 -28.366  29.665  1.00 30.680          H  
ATOM   5698 3HD1 LEU A 370     -41.217 -27.368  30.650  1.00 30.680          H  
ATOM   5699 1HD2 LEU A 370     -39.068 -29.563  31.049  1.00 30.680          H  
ATOM   5700 2HD2 LEU A 370     -39.692 -28.544  32.337  1.00 30.680          H  
ATOM   5701 3HD2 LEU A 370     -39.829 -30.281  32.459  1.00 30.680          H  
ATOM   5702  N   TRP A 371     -43.448 -29.160  35.139  1.00 18.340          N  
ATOM   5703  CA  TRP A 371     -44.500 -28.624  35.997  1.00 18.570          C  
ATOM   5704  C   TRP A 371     -45.269 -27.468  35.303  1.00 19.060          C  
ATOM   5705  O   TRP A 371     -44.635 -26.617  34.682  1.00 19.220          O  
ATOM   5706  CB  TRP A 371     -43.888 -28.075  37.282  1.00 25.910          C  
ATOM   5707  CG  TRP A 371     -44.874 -27.741  38.333  1.00 25.910          C  
ATOM   5708  CD1 TRP A 371     -45.331 -26.518  38.678  1.00 25.910          C  
ATOM   5709  CD2 TRP A 371     -45.541 -28.676  39.206  1.00 25.910          C  
ATOM   5710  NE1 TRP A 371     -46.250 -26.631  39.694  1.00 25.910          N  
ATOM   5711  CE2 TRP A 371     -46.387 -27.939  40.022  1.00 25.910          C  
ATOM   5712  CE3 TRP A 371     -45.491 -30.052  39.352  1.00 25.910          C  
ATOM   5713  CZ2 TRP A 371     -47.191 -28.540  40.971  1.00 25.910          C  
ATOM   5714  CZ3 TRP A 371     -46.282 -30.659  40.299  1.00 25.910          C  
ATOM   5715  CH2 TRP A 371     -47.116 -29.925  41.088  1.00 25.910          C  
ATOM   5716  H   TRP A 371     -42.481 -28.981  35.425  1.00 22.010          H  
ATOM   5717  HA  TRP A 371     -45.135 -29.454  36.266  1.00 22.280          H  
ATOM   5718 1HB  TRP A 371     -43.181 -28.761  37.683  1.00 31.090          H  
ATOM   5719 2HB  TRP A 371     -43.356 -27.163  37.035  1.00 31.090          H  
ATOM   5720  HD1 TRP A 371     -45.025 -25.580  38.208  1.00 31.090          H  
ATOM   5721  HE1 TRP A 371     -46.748 -25.866  40.129  1.00 31.090          H  
ATOM   5722  HE3 TRP A 371     -44.850 -30.642  38.736  1.00 31.090          H  
ATOM   5723  HZ2 TRP A 371     -47.857 -27.964  41.613  1.00 31.090          H  
ATOM   5724  HZ3 TRP A 371     -46.226 -31.747  40.400  1.00 31.090          H  
ATOM   5725  HH2 TRP A 371     -47.731 -30.436  41.829  1.00 31.090          H  
ATOM   5726  N   PRO A 372     -46.614 -27.397  35.401  1.00 19.420          N  
ATOM   5727  CA  PRO A 372     -47.491 -26.341  34.890  1.00 19.760          C  
ATOM   5728  C   PRO A 372     -47.185 -24.964  35.443  1.00 19.940          C  
ATOM   5729  O   PRO A 372     -46.672 -24.844  36.550  1.00 20.230          O  
ATOM   5730  CB  PRO A 372     -48.861 -26.794  35.384  1.00 29.640          C  
ATOM   5731  CG  PRO A 372     -48.737 -28.281  35.541  1.00 29.640          C  
ATOM   5732  CD  PRO A 372     -47.344 -28.524  35.969  1.00 29.640          C  
ATOM   5733  HA  PRO A 372     -47.447 -26.317  33.804  1.00 23.710          H  
ATOM   5734 1HB  PRO A 372     -49.105 -26.279  36.332  1.00 35.570          H  
ATOM   5735 2HB  PRO A 372     -49.615 -26.487  34.666  1.00 35.570          H  
ATOM   5736 1HG  PRO A 372     -49.476 -28.647  36.270  1.00 35.570          H  
ATOM   5737 2HG  PRO A 372     -48.945 -28.786  34.601  1.00 35.570          H  
ATOM   5738 1HD  PRO A 372     -47.272 -28.575  37.053  1.00 35.570          H  
ATOM   5739 2HD  PRO A 372     -47.039 -29.427  35.468  1.00 35.570          H  
ATOM   5740  N   PHE A 373     -47.455 -23.922  34.657  1.00 19.890          N  
ATOM   5741  CA  PHE A 373     -47.240 -22.568  35.165  1.00 20.160          C  
ATOM   5742  C   PHE A 373     -48.546 -22.198  35.888  1.00 20.230          C  
ATOM   5743  O   PHE A 373     -49.628 -22.390  35.335  1.00 20.400          O  
ATOM   5744  CB  PHE A 373     -46.834 -21.626  34.024  1.00 28.120          C  
ATOM   5745  CG  PHE A 373     -46.375 -20.229  34.425  1.00 28.120          C  
ATOM   5746  CD1 PHE A 373     -45.200 -20.051  35.123  1.00 28.120          C  
ATOM   5747  CD2 PHE A 373     -47.064 -19.108  34.060  1.00 28.120          C  
ATOM   5748  CE1 PHE A 373     -44.750 -18.800  35.457  1.00 28.120          C  
ATOM   5749  CE2 PHE A 373     -46.619 -17.845  34.398  1.00 28.120          C  
ATOM   5750  CZ  PHE A 373     -45.460 -17.698  35.099  1.00 28.120          C  
ATOM   5751  H   PHE A 373     -47.899 -24.071  33.742  1.00 23.870          H  
ATOM   5752  HA  PHE A 373     -46.431 -22.583  35.897  1.00 24.190          H  
ATOM   5753 1HB  PHE A 373     -46.034 -22.089  33.442  1.00 33.740          H  
ATOM   5754 2HB  PHE A 373     -47.685 -21.514  33.372  1.00 33.740          H  
ATOM   5755  HD1 PHE A 373     -44.619 -20.915  35.406  1.00 33.740          H  
ATOM   5756  HD2 PHE A 373     -47.974 -19.226  33.514  1.00 33.740          H  
ATOM   5757  HE1 PHE A 373     -43.817 -18.689  36.001  1.00 33.740          H  
ATOM   5758  HE2 PHE A 373     -47.186 -16.967  34.101  1.00 33.740          H  
ATOM   5759  HZ  PHE A 373     -45.097 -16.704  35.361  1.00 33.740          H  
ATOM   5760  N   TYR A 374     -48.464 -21.689  37.119  1.00 20.210          N  
ATOM   5761  CA  TYR A 374     -49.651 -21.427  37.959  1.00 20.390          C  
ATOM   5762  C   TYR A 374     -49.984 -19.984  38.442  1.00 20.570          C  
ATOM   5763  O   TYR A 374     -50.511 -19.840  39.547  1.00 20.840          O  
ATOM   5764  CB  TYR A 374     -49.536 -22.347  39.175  1.00 28.470          C  
ATOM   5765  CG  TYR A 374     -48.197 -22.212  39.870  1.00 28.470          C  
ATOM   5766  CD1 TYR A 374     -47.973 -21.230  40.826  1.00 28.470          C  
ATOM   5767  CD2 TYR A 374     -47.171 -23.080  39.518  1.00 28.470          C  
ATOM   5768  CE1 TYR A 374     -46.732 -21.124  41.424  1.00 28.470          C  
ATOM   5769  CE2 TYR A 374     -45.941 -22.969  40.113  1.00 28.470          C  
ATOM   5770  CZ  TYR A 374     -45.718 -22.002  41.061  1.00 28.470          C  
ATOM   5771  OH  TYR A 374     -44.487 -21.907  41.652  1.00 28.470          O  
ATOM   5772  H   TYR A 374     -47.544 -21.528  37.513  1.00 24.250          H  
ATOM   5773  HA  TYR A 374     -50.518 -21.768  37.390  1.00 24.470          H  
ATOM   5774 1HB  TYR A 374     -50.330 -22.128  39.894  1.00 34.170          H  
ATOM   5775 2HB  TYR A 374     -49.655 -23.385  38.859  1.00 34.170          H  
ATOM   5776  HD1 TYR A 374     -48.768 -20.542  41.110  1.00 34.170          H  
ATOM   5777  HD2 TYR A 374     -47.341 -23.849  38.761  1.00 34.170          H  
ATOM   5778  HE1 TYR A 374     -46.553 -20.359  42.176  1.00 34.170          H  
ATOM   5779  HE2 TYR A 374     -45.135 -23.651  39.835  1.00 34.170          H  
ATOM   5780  HH  TYR A 374     -44.478 -21.158  42.249  1.00 34.170          H  
ATOM   5781  N   PRO A 375     -49.819 -18.925  37.620  1.00 20.540          N  
ATOM   5782  CA  PRO A 375     -49.982 -17.508  37.951  1.00 20.830          C  
ATOM   5783  C   PRO A 375     -51.388 -17.164  38.402  1.00 21.160          C  
ATOM   5784  O   PRO A 375     -51.603 -16.156  39.061  1.00 21.420          O  
ATOM   5785  CB  PRO A 375     -49.711 -16.820  36.619  1.00 31.240          C  
ATOM   5786  CG  PRO A 375     -50.028 -17.850  35.600  1.00 31.240          C  
ATOM   5787  CD  PRO A 375     -49.605 -19.153  36.233  1.00 31.240          C  
ATOM   5788  HA  PRO A 375     -49.241 -17.215  38.705  1.00 25.000          H  
ATOM   5789 1HB  PRO A 375     -50.328 -15.914  36.538  1.00 37.490          H  
ATOM   5790 2HB  PRO A 375     -48.674 -16.510  36.568  1.00 37.490          H  
ATOM   5791 1HG  PRO A 375     -51.097 -17.823  35.348  1.00 37.490          H  
ATOM   5792 2HG  PRO A 375     -49.496 -17.634  34.676  1.00 37.490          H  
ATOM   5793 1HD  PRO A 375     -50.233 -19.965  35.845  1.00 37.490          H  
ATOM   5794 2HD  PRO A 375     -48.571 -19.318  36.098  1.00 37.490          H  
ATOM   5795  N   ARG A 376     -52.341 -18.029  38.060  1.00 21.250          N  
ATOM   5796  CA  ARG A 376     -53.737 -17.861  38.415  1.00 21.680          C  
ATOM   5797  C   ARG A 376     -53.965 -17.971  39.924  1.00 22.130          C  
ATOM   5798  O   ARG A 376     -55.003 -17.552  40.444  1.00 22.520          O  
ATOM   5799  CB  ARG A 376     -54.591 -18.883  37.674  1.00 30.180          C  
ATOM   5800  CG  ARG A 376     -54.406 -20.359  38.086  1.00 30.180          C  
ATOM   5801  CD  ARG A 376     -55.321 -21.256  37.289  1.00 30.180          C  
ATOM   5802  NE  ARG A 376     -55.135 -22.689  37.582  1.00 30.180          N  
ATOM   5803  CZ  ARG A 376     -55.673 -23.355  38.623  1.00 30.180          C  
ATOM   5804  NH1 ARG A 376     -56.410 -22.742  39.539  1.00 30.180          N  
ATOM   5805  NH2 ARG A 376     -55.441 -24.646  38.700  1.00 30.180          N  
ATOM   5806  H   ARG A 376     -52.091 -18.843  37.519  1.00 25.500          H  
ATOM   5807  HA  ARG A 376     -54.051 -16.881  38.081  1.00 26.020          H  
ATOM   5808 1HB  ARG A 376     -55.641 -18.633  37.808  1.00 36.220          H  
ATOM   5809 2HB  ARG A 376     -54.377 -18.813  36.607  1.00 36.220          H  
ATOM   5810 1HG  ARG A 376     -53.374 -20.669  37.907  1.00 36.220          H  
ATOM   5811 2HG  ARG A 376     -54.641 -20.479  39.141  1.00 36.220          H  
ATOM   5812 1HD  ARG A 376     -56.357 -20.993  37.491  1.00 36.220          H  
ATOM   5813 2HD  ARG A 376     -55.120 -21.108  36.226  1.00 36.220          H  
ATOM   5814  HE  ARG A 376     -54.598 -23.277  36.911  1.00 36.220          H  
ATOM   5815 1HH1 ARG A 376     -56.583 -21.749  39.473  1.00 36.220          H  
ATOM   5816 2HH1 ARG A 376     -56.800 -23.267  40.308  1.00 36.220          H  
ATOM   5817 1HH2 ARG A 376     -54.873 -25.080  37.952  1.00 36.220          H  
ATOM   5818 2HH2 ARG A 376     -55.815 -25.198  39.455  1.00 36.220          H  
ATOM   5819  N   ASN A 377     -52.987 -18.510  40.654  1.00 22.190          N  
ATOM   5820  CA  ASN A 377     -53.124 -18.687  42.090  1.00 22.630          C  
ATOM   5821  C   ASN A 377     -52.846 -17.402  42.878  1.00 22.830          C  
ATOM   5822  O   ASN A 377     -51.887 -17.323  43.647  1.00 22.790          O  
ATOM   5823  CB  ASN A 377     -52.217 -19.808  42.564  1.00 31.510          C  
ATOM   5824  CG  ASN A 377     -52.503 -20.229  43.983  1.00 31.510          C  
ATOM   5825  OD1 ASN A 377     -53.575 -19.923  44.525  1.00 31.510          O  
ATOM   5826  ND2 ASN A 377     -51.573 -20.930  44.591  1.00 31.510          N  
ATOM   5827  H   ASN A 377     -52.125 -18.822  40.197  1.00 26.630          H  
ATOM   5828  HA  ASN A 377     -54.156 -18.973  42.296  1.00 27.160          H  
ATOM   5829 1HB  ASN A 377     -52.335 -20.670  41.906  1.00 37.810          H  
ATOM   5830 2HB  ASN A 377     -51.177 -19.487  42.489  1.00 37.810          H  
ATOM   5831 1HD2 ASN A 377     -51.712 -21.238  45.533  1.00 37.810          H  
ATOM   5832 2HD2 ASN A 377     -50.726 -21.153  44.109  1.00 37.810          H  
ATOM   5833  N   GLY A 378     -53.726 -16.417  42.720  1.00 23.150          N  
ATOM   5834  CA  GLY A 378     -53.599 -15.133  43.407  1.00 23.460          C  
ATOM   5835  C   GLY A 378     -52.378 -14.297  43.008  1.00 23.580          C  
ATOM   5836  O   GLY A 378     -52.282 -13.757  41.893  1.00 23.690          O  
ATOM   5837  H   GLY A 378     -54.484 -16.601  42.058  1.00 27.780          H  
ATOM   5838 1HA  GLY A 378     -54.503 -14.553  43.225  1.00 28.150          H  
ATOM   5839 2HA  GLY A 378     -53.565 -15.318  44.479  1.00 28.150          H  
ATOM   5840  N   VAL A 379     -51.485 -14.093  43.972  1.00 23.670          N  
ATOM   5841  CA  VAL A 379     -50.288 -13.299  43.748  1.00 23.900          C  
ATOM   5842  C   VAL A 379     -49.051 -14.184  43.691  1.00 23.700          C  
ATOM   5843  O   VAL A 379     -48.825 -15.040  44.540  1.00 23.740          O  
ATOM   5844  CB  VAL A 379     -50.157 -12.184  44.809  1.00 33.370          C  
ATOM   5845  CG1 VAL A 379     -50.082 -12.756  46.214  1.00 33.370          C  
ATOM   5846  CG2 VAL A 379     -48.938 -11.340  44.496  1.00 33.370          C  
ATOM   5847  H   VAL A 379     -51.623 -14.569  44.854  1.00 28.400          H  
ATOM   5848  HA  VAL A 379     -50.368 -12.814  42.792  1.00 28.680          H  
ATOM   5849  HB  VAL A 379     -51.043 -11.557  44.763  1.00 40.040          H  
ATOM   5850 1HG1 VAL A 379     -50.013 -11.939  46.932  1.00 40.040          H  
ATOM   5851 2HG1 VAL A 379     -50.972 -13.341  46.424  1.00 40.040          H  
ATOM   5852 3HG1 VAL A 379     -49.202 -13.390  46.319  1.00 40.040          H  
ATOM   5853 1HG2 VAL A 379     -48.863 -10.536  45.220  1.00 40.040          H  
ATOM   5854 2HG2 VAL A 379     -48.029 -11.942  44.547  1.00 40.040          H  
ATOM   5855 3HG2 VAL A 379     -49.033 -10.917  43.498  1.00 40.040          H  
ATOM   5856  N   MET A 380     -48.267 -13.943  42.655  1.00 23.600          N  
ATOM   5857  CA  MET A 380     -47.058 -14.649  42.318  1.00 23.510          C  
ATOM   5858  C   MET A 380     -45.895 -14.358  43.254  1.00 23.920          C  
ATOM   5859  O   MET A 380     -45.521 -13.203  43.466  1.00 23.880          O  
ATOM   5860  CB  MET A 380     -46.693 -14.232  40.890  1.00 32.950          C  
ATOM   5861  CG  MET A 380     -45.519 -14.912  40.265  1.00 32.950          C  
ATOM   5862  SD  MET A 380     -45.198 -14.357  38.550  1.00 32.950          S  
ATOM   5863  CE  MET A 380     -46.505 -15.115  37.589  1.00 32.950          C  
ATOM   5864  H   MET A 380     -48.557 -13.209  42.039  1.00 28.320          H  
ATOM   5865  HA  MET A 380     -47.266 -15.718  42.354  1.00 28.210          H  
ATOM   5866 1HB  MET A 380     -47.545 -14.417  40.254  1.00 39.540          H  
ATOM   5867 2HB  MET A 380     -46.496 -13.159  40.872  1.00 39.540          H  
ATOM   5868 1HG  MET A 380     -44.627 -14.711  40.859  1.00 39.540          H  
ATOM   5869 2HG  MET A 380     -45.697 -15.983  40.255  1.00 39.540          H  
ATOM   5870 1HE  MET A 380     -46.388 -14.841  36.540  1.00 39.540          H  
ATOM   5871 2HE  MET A 380     -46.448 -16.201  37.687  1.00 39.540          H  
ATOM   5872 3HE  MET A 380     -47.476 -14.767  37.938  1.00 39.540          H  
ATOM   5873  N   THR A 381     -45.274 -15.435  43.716  1.00 24.380          N  
ATOM   5874  CA  THR A 381     -44.078 -15.405  44.552  1.00 24.880          C  
ATOM   5875  C   THR A 381     -42.853 -14.882  43.828  1.00 25.360          C  
ATOM   5876  O   THR A 381     -42.726 -15.028  42.605  1.00 25.540          O  
ATOM   5877  CB  THR A 381     -43.746 -16.794  45.122  1.00 34.630          C  
ATOM   5878  OG1 THR A 381     -42.561 -16.678  45.935  1.00 34.630          O  
ATOM   5879  CG2 THR A 381     -43.508 -17.813  44.000  1.00 34.630          C  
ATOM   5880  H   THR A 381     -45.685 -16.329  43.492  1.00 29.260          H  
ATOM   5881  HA  THR A 381     -44.276 -14.739  45.392  1.00 29.860          H  
ATOM   5882  HB  THR A 381     -44.574 -17.127  45.748  1.00 41.560          H  
ATOM   5883  HG1 THR A 381     -42.488 -17.453  46.518  1.00 41.560          H  
ATOM   5884 1HG2 THR A 381     -43.271 -18.782  44.437  1.00 41.560          H  
ATOM   5885 2HG2 THR A 381     -44.399 -17.904  43.383  1.00 41.560          H  
ATOM   5886 3HG2 THR A 381     -42.688 -17.495  43.388  1.00 41.560          H  
ATOM   5887  N   LYS A 382     -41.904 -14.347  44.600  1.00 25.440          N  
ATOM   5888  CA  LYS A 382     -40.635 -13.861  44.057  1.00 25.900          C  
ATOM   5889  C   LYS A 382     -39.864 -14.979  43.365  1.00 25.870          C  
ATOM   5890  O   LYS A 382     -39.171 -14.760  42.377  1.00 25.860          O  
ATOM   5891  CB  LYS A 382     -39.743 -13.278  45.165  1.00 36.080          C  
ATOM   5892  CG  LYS A 382     -39.145 -14.333  46.138  1.00 36.080          C  
ATOM   5893  CD  LYS A 382     -38.269 -13.704  47.212  1.00 36.080          C  
ATOM   5894  CE  LYS A 382     -37.758 -14.755  48.241  1.00 36.080          C  
ATOM   5895  NZ  LYS A 382     -36.802 -15.781  47.649  1.00 36.080          N  
ATOM   5896  H   LYS A 382     -42.089 -14.277  45.593  1.00 30.530          H  
ATOM   5897  HA  LYS A 382     -40.844 -13.080  43.335  1.00 31.080          H  
ATOM   5898 1HB  LYS A 382     -38.910 -12.743  44.706  1.00 43.290          H  
ATOM   5899 2HB  LYS A 382     -40.313 -12.559  45.752  1.00 43.290          H  
ATOM   5900 1HG  LYS A 382     -39.942 -14.916  46.604  1.00 43.290          H  
ATOM   5901 2HG  LYS A 382     -38.507 -15.010  45.580  1.00 43.290          H  
ATOM   5902 1HD  LYS A 382     -37.408 -13.233  46.735  1.00 43.290          H  
ATOM   5903 2HD  LYS A 382     -38.834 -12.937  47.741  1.00 43.290          H  
ATOM   5904 1HE  LYS A 382     -37.246 -14.224  49.040  1.00 43.290          H  
ATOM   5905 2HE  LYS A 382     -38.615 -15.282  48.661  1.00 43.290          H  
ATOM   5906 1HZ  LYS A 382     -36.512 -16.415  48.373  1.00 43.290          H  
ATOM   5907 2HZ  LYS A 382     -37.244 -16.346  46.891  1.00 43.290          H  
ATOM   5908 3HZ  LYS A 382     -35.997 -15.316  47.271  1.00 43.290          H  
ATOM   5909  N   ASP A 383     -40.122 -16.222  43.758  1.00 26.000          N  
ATOM   5910  CA  ASP A 383     -39.392 -17.348  43.194  1.00 26.080          C  
ATOM   5911  C   ASP A 383     -39.910 -17.741  41.804  1.00 26.100          C  
ATOM   5912  O   ASP A 383     -39.394 -18.667  41.179  1.00 26.210          O  
ATOM   5913  CB  ASP A 383     -39.469 -18.527  44.159  1.00 36.480          C  
ATOM   5914  CG  ASP A 383     -38.719 -18.239  45.486  1.00 36.480          C  
ATOM   5915  OD1 ASP A 383     -37.828 -17.398  45.516  1.00 36.480          O  
ATOM   5916  OD2 ASP A 383     -39.066 -18.838  46.465  1.00 36.480          O  
ATOM   5917  H   ASP A 383     -40.764 -16.378  44.541  1.00 31.200          H  
ATOM   5918  HA  ASP A 383     -38.345 -17.057  43.093  1.00 31.300          H  
ATOM   5919 1HB  ASP A 383     -40.510 -18.747  44.381  1.00 43.780          H  
ATOM   5920 2HB  ASP A 383     -39.036 -19.411  43.689  1.00 43.780          H  
ATOM   5921  N   THR A 384     -40.951 -17.049  41.348  1.00 26.090          N  
ATOM   5922  CA  THR A 384     -41.536 -17.220  40.029  1.00 26.250          C  
ATOM   5923  C   THR A 384     -41.327 -15.897  39.273  1.00 26.370          C  
ATOM   5924  O   THR A 384     -40.891 -15.882  38.124  1.00 26.340          O  
ATOM   5925  CB  THR A 384     -43.028 -17.600  40.106  1.00 36.690          C  
ATOM   5926  OG1 THR A 384     -43.181 -18.828  40.822  1.00 36.690          O  
ATOM   5927  CG2 THR A 384     -43.605 -17.776  38.721  1.00 36.690          C  
ATOM   5928  H   THR A 384     -41.336 -16.310  41.929  1.00 31.310          H  
ATOM   5929  HA  THR A 384     -41.002 -18.008  39.499  1.00 31.500          H  
ATOM   5930  HB  THR A 384     -43.550 -16.826  40.636  1.00 44.020          H  
ATOM   5931  HG1 THR A 384     -42.910 -18.697  41.727  1.00 44.020          H  
ATOM   5932 1HG2 THR A 384     -44.657 -18.043  38.798  1.00 44.020          H  
ATOM   5933 2HG2 THR A 384     -43.510 -16.855  38.153  1.00 44.020          H  
ATOM   5934 3HG2 THR A 384     -43.064 -18.570  38.214  1.00 44.020          H  
ATOM   5935  N   TRP A 385     -41.582 -14.769  39.945  1.00 26.670          N  
ATOM   5936  CA  TRP A 385     -41.426 -13.426  39.377  1.00 26.860          C  
ATOM   5937  C   TRP A 385     -39.986 -13.163  38.907  1.00 26.960          C  
ATOM   5938  O   TRP A 385     -39.769 -12.563  37.853  1.00 26.960          O  
ATOM   5939  CB  TRP A 385     -41.933 -12.361  40.347  1.00 37.530          C  
ATOM   5940  CG  TRP A 385     -41.757 -10.968  39.851  1.00 37.530          C  
ATOM   5941  CD1 TRP A 385     -42.549 -10.298  38.970  1.00 37.530          C  
ATOM   5942  CD2 TRP A 385     -40.738 -10.035  40.253  1.00 37.530          C  
ATOM   5943  NE1 TRP A 385     -42.063  -9.029  38.778  1.00 37.530          N  
ATOM   5944  CE2 TRP A 385     -40.968  -8.852  39.553  1.00 37.530          C  
ATOM   5945  CE3 TRP A 385     -39.675 -10.102  41.141  1.00 37.530          C  
ATOM   5946  CZ2 TRP A 385     -40.162  -7.746  39.705  1.00 37.530          C  
ATOM   5947  CZ3 TRP A 385     -38.871  -8.986  41.300  1.00 37.530          C  
ATOM   5948  CH2 TRP A 385     -39.105  -7.843  40.599  1.00 37.530          C  
ATOM   5949  H   TRP A 385     -41.956 -14.835  40.889  1.00 32.000          H  
ATOM   5950  HA  TRP A 385     -42.065 -13.367  38.499  1.00 32.230          H  
ATOM   5951 1HB  TRP A 385     -42.992 -12.530  40.553  1.00 45.030          H  
ATOM   5952 2HB  TRP A 385     -41.409 -12.456  41.275  1.00 45.030          H  
ATOM   5953  HD1 TRP A 385     -43.431 -10.712  38.484  1.00 45.030          H  
ATOM   5954  HE1 TRP A 385     -42.445  -8.323  38.180  1.00 45.030          H  
ATOM   5955  HE3 TRP A 385     -39.486 -11.008  41.700  1.00 45.030          H  
ATOM   5956  HZ2 TRP A 385     -40.339  -6.821  39.158  1.00 45.030          H  
ATOM   5957  HZ3 TRP A 385     -38.044  -9.040  41.999  1.00 45.030          H  
ATOM   5958  HH2 TRP A 385     -38.449  -6.986  40.748  1.00 45.030          H  
ATOM   5959  N   LEU A 386     -38.996 -13.633  39.678  1.00 27.190          N  
ATOM   5960  CA  LEU A 386     -37.576 -13.473  39.355  1.00 27.380          C  
ATOM   5961  C   LEU A 386     -37.106 -14.480  38.284  1.00 27.750          C  
ATOM   5962  O   LEU A 386     -35.933 -14.452  37.885  1.00 27.570          O  
ATOM   5963  CB  LEU A 386     -36.718 -13.685  40.621  1.00 38.260          C  
ATOM   5964  CG  LEU A 386     -36.856 -12.654  41.776  1.00 38.260          C  
ATOM   5965  CD1 LEU A 386     -36.090 -13.156  43.000  1.00 38.260          C  
ATOM   5966  CD2 LEU A 386     -36.288 -11.308  41.336  1.00 38.260          C  
ATOM   5967  H   LEU A 386     -39.222 -14.101  40.559  1.00 32.630          H  
ATOM   5968  HA  LEU A 386     -37.427 -12.473  38.960  1.00 32.860          H  
ATOM   5969 1HB  LEU A 386     -36.964 -14.668  41.029  1.00 45.910          H  
ATOM   5970 2HB  LEU A 386     -35.676 -13.701  40.323  1.00 45.910          H  
ATOM   5971  HG  LEU A 386     -37.898 -12.549  42.047  1.00 45.910          H  
ATOM   5972 1HD1 LEU A 386     -36.192 -12.437  43.812  1.00 45.910          H  
ATOM   5973 2HD1 LEU A 386     -36.504 -14.119  43.315  1.00 45.910          H  
ATOM   5974 3HD1 LEU A 386     -35.038 -13.275  42.750  1.00 45.910          H  
ATOM   5975 1HD2 LEU A 386     -36.378 -10.601  42.154  1.00 45.910          H  
ATOM   5976 2HD2 LEU A 386     -35.238 -11.426  41.077  1.00 45.910          H  
ATOM   5977 3HD2 LEU A 386     -36.828 -10.933  40.475  1.00 45.910          H  
ATOM   5978  N   ASP A 387     -38.039 -15.317  37.812  1.00 28.360          N  
ATOM   5979  CA  ASP A 387     -37.921 -16.357  36.802  1.00 28.960          C  
ATOM   5980  C   ASP A 387     -36.994 -17.540  37.156  1.00 28.980          C  
ATOM   5981  O   ASP A 387     -36.987 -18.007  38.296  1.00 29.230          O  
ATOM   5982  CB  ASP A 387     -37.504 -15.666  35.502  1.00 40.300          C  
ATOM   5983  CG  ASP A 387     -37.771 -16.436  34.235  1.00 40.300          C  
ATOM   5984  OD1 ASP A 387     -38.887 -16.584  33.804  1.00 40.300          O  
ATOM   5985  OD2 ASP A 387     -36.787 -16.893  33.719  1.00 40.300          O  
ATOM   5986  H   ASP A 387     -38.986 -15.244  38.179  1.00 34.030          H  
ATOM   5987  HA  ASP A 387     -38.922 -16.767  36.650  1.00 34.750          H  
ATOM   5988 1HB  ASP A 387     -38.046 -14.724  35.446  1.00 48.360          H  
ATOM   5989 2HB  ASP A 387     -36.444 -15.417  35.547  1.00 48.360          H  
ATOM   5990  N   HIS A 388     -36.216 -18.040  36.190  1.00 28.810          N  
ATOM   5991  CA  HIS A 388     -35.443 -19.268  36.366  1.00 28.890          C  
ATOM   5992  C   HIS A 388     -33.938 -19.112  36.423  1.00 28.800          C  
ATOM   5993  O   HIS A 388     -33.382 -18.075  36.057  1.00 28.440          O  
ATOM   5994  CB  HIS A 388     -35.801 -20.269  35.257  1.00 40.410          C  
ATOM   5995  CG  HIS A 388     -37.209 -20.905  35.400  1.00 40.410          C  
ATOM   5996  ND1 HIS A 388     -37.677 -21.924  34.557  1.00 40.410          N  
ATOM   5997  CD2 HIS A 388     -38.205 -20.693  36.299  1.00 40.410          C  
ATOM   5998  CE1 HIS A 388     -38.893 -22.275  34.946  1.00 40.410          C  
ATOM   5999  NE2 HIS A 388     -39.225 -21.547  35.989  1.00 40.410          N  
ATOM   6000  H   HIS A 388     -36.197 -17.613  35.260  1.00 34.570          H  
ATOM   6001  HA  HIS A 388     -35.731 -19.722  37.312  1.00 34.670          H  
ATOM   6002 1HB  HIS A 388     -35.778 -19.743  34.298  1.00 48.500          H  
ATOM   6003 2HB  HIS A 388     -35.042 -21.036  35.203  1.00 48.500          H  
ATOM   6004  HD2 HIS A 388     -38.217 -19.994  37.125  1.00 48.500          H  
ATOM   6005  HE1 HIS A 388     -39.506 -23.034  34.498  1.00 48.500          H  
ATOM   6006  HE2 HIS A 388     -40.098 -21.604  36.506  1.00 48.500          H  
ATOM   6007  N   ARG A 389     -33.273 -20.151  36.930  1.00 29.210          N  
ATOM   6008  CA  ARG A 389     -31.819 -20.205  36.946  1.00 29.260          C  
ATOM   6009  C   ARG A 389     -31.420 -21.504  36.252  1.00 29.000          C  
ATOM   6010  O   ARG A 389     -31.231 -22.541  36.884  1.00 29.170          O  
ATOM   6011  CB  ARG A 389     -31.301 -20.142  38.373  1.00 40.940          C  
ATOM   6012  CG  ARG A 389     -31.680 -18.845  39.093  1.00 40.940          C  
ATOM   6013  CD  ARG A 389     -31.010 -17.634  38.549  1.00 40.940          C  
ATOM   6014  NE  ARG A 389     -31.415 -16.456  39.284  1.00 40.940          N  
ATOM   6015  CZ  ARG A 389     -32.519 -15.697  39.008  1.00 40.940          C  
ATOM   6016  NH1 ARG A 389     -33.349 -15.974  38.007  1.00 40.940          N  
ATOM   6017  NH2 ARG A 389     -32.784 -14.647  39.761  1.00 40.940          N  
ATOM   6018  H   ARG A 389     -33.795 -20.953  37.255  1.00 35.050          H  
ATOM   6019  HA  ARG A 389     -31.413 -19.381  36.361  1.00 35.110          H  
ATOM   6020 1HB  ARG A 389     -31.694 -20.980  38.948  1.00 49.130          H  
ATOM   6021 2HB  ARG A 389     -30.220 -20.218  38.375  1.00 49.130          H  
ATOM   6022 1HG  ARG A 389     -32.755 -18.695  39.038  1.00 49.130          H  
ATOM   6023 2HG  ARG A 389     -31.392 -18.931  40.139  1.00 49.130          H  
ATOM   6024 1HD  ARG A 389     -29.930 -17.743  38.649  1.00 49.130          H  
ATOM   6025 2HD  ARG A 389     -31.258 -17.481  37.507  1.00 49.130          H  
ATOM   6026  HE  ARG A 389     -30.837 -16.175  40.065  1.00 49.130          H  
ATOM   6027 1HH1 ARG A 389     -33.209 -16.771  37.371  1.00 49.130          H  
ATOM   6028 2HH1 ARG A 389     -34.181 -15.377  37.856  1.00 49.130          H  
ATOM   6029 1HH2 ARG A 389     -32.181 -14.402  40.532  1.00 49.130          H  
ATOM   6030 2HH2 ARG A 389     -33.600 -14.087  39.547  1.00 49.130          H  
ATOM   6031  N   GLN A 390     -31.388 -21.421  34.933  1.00 28.680          N  
ATOM   6032  CA  GLN A 390     -31.212 -22.525  33.999  1.00 28.530          C  
ATOM   6033  C   GLN A 390     -29.790 -22.865  33.517  1.00 28.410          C  
ATOM   6034  O   GLN A 390     -28.873 -22.036  33.568  1.00 28.530          O  
ATOM   6035  CB  GLN A 390     -32.125 -22.280  32.797  1.00 40.000          C  
ATOM   6036  CG  GLN A 390     -31.812 -21.032  31.952  1.00 40.000          C  
ATOM   6037  CD  GLN A 390     -32.485 -19.757  32.438  1.00 40.000          C  
ATOM   6038  OE1 GLN A 390     -32.626 -19.582  33.642  1.00 40.000          O  
ATOM   6039  NE2 GLN A 390     -32.906 -18.862  31.543  1.00 40.000          N  
ATOM   6040  H   GLN A 390     -31.552 -20.497  34.539  1.00 34.420          H  
ATOM   6041  HA  GLN A 390     -31.578 -23.415  34.501  1.00 34.240          H  
ATOM   6042 1HB  GLN A 390     -32.076 -23.136  32.127  1.00 48.000          H  
ATOM   6043 2HB  GLN A 390     -33.160 -22.199  33.138  1.00 48.000          H  
ATOM   6044 1HG  GLN A 390     -30.751 -20.870  32.008  1.00 48.000          H  
ATOM   6045 2HG  GLN A 390     -32.119 -21.203  30.929  1.00 48.000          H  
ATOM   6046 1HE2 GLN A 390     -33.355 -18.024  31.856  1.00 48.000          H  
ATOM   6047 2HE2 GLN A 390     -32.792 -19.005  30.535  1.00 48.000          H  
ATOM   6048  N   ASP A 391     -29.680 -24.131  33.051  1.00 28.260          N  
ATOM   6049  CA  ASP A 391     -28.533 -24.783  32.387  1.00 28.200          C  
ATOM   6050  C   ASP A 391     -28.693 -24.684  30.845  1.00 27.950          C  
ATOM   6051  O   ASP A 391     -29.625 -24.038  30.372  1.00 28.270          O  
ATOM   6052  CB  ASP A 391     -28.376 -26.238  32.885  1.00 39.500          C  
ATOM   6053  CG  ASP A 391     -26.895 -26.762  32.794  1.00 39.500          C  
ATOM   6054  OD1 ASP A 391     -26.176 -26.258  31.951  1.00 39.500          O  
ATOM   6055  OD2 ASP A 391     -26.522 -27.639  33.544  1.00 39.500          O  
ATOM   6056  H   ASP A 391     -30.509 -24.690  33.141  1.00 33.910          H  
ATOM   6057  HA  ASP A 391     -27.629 -24.264  32.657  1.00 33.840          H  
ATOM   6058 1HB  ASP A 391     -28.693 -26.295  33.933  1.00 47.400          H  
ATOM   6059 2HB  ASP A 391     -29.023 -26.897  32.303  1.00 47.400          H  
ATOM   6060  N   VAL A 392     -27.758 -25.257  30.074  1.00 27.470          N  
ATOM   6061  CA  VAL A 392     -27.763 -25.237  28.591  1.00 27.290          C  
ATOM   6062  C   VAL A 392     -27.644 -26.652  27.958  1.00 27.220          C  
ATOM   6063  O   VAL A 392     -26.957 -27.513  28.499  1.00 27.300          O  
ATOM   6064  CB  VAL A 392     -26.612 -24.330  28.101  1.00 38.280          C  
ATOM   6065  CG1 VAL A 392     -25.285 -24.885  28.602  1.00 38.280          C  
ATOM   6066  CG2 VAL A 392     -26.594 -24.206  26.592  1.00 38.280          C  
ATOM   6067  H   VAL A 392     -27.004 -25.733  30.566  1.00 32.960          H  
ATOM   6068  HA  VAL A 392     -28.704 -24.796  28.265  1.00 32.750          H  
ATOM   6069  HB  VAL A 392     -26.757 -23.348  28.507  1.00 45.930          H  
ATOM   6070 1HG1 VAL A 392     -24.483 -24.228  28.289  1.00 45.930          H  
ATOM   6071 2HG1 VAL A 392     -25.290 -24.949  29.688  1.00 45.930          H  
ATOM   6072 3HG1 VAL A 392     -25.118 -25.874  28.192  1.00 45.930          H  
ATOM   6073 1HG2 VAL A 392     -25.786 -23.538  26.299  1.00 45.930          H  
ATOM   6074 2HG2 VAL A 392     -26.429 -25.168  26.127  1.00 45.930          H  
ATOM   6075 3HG2 VAL A 392     -27.548 -23.789  26.246  1.00 45.930          H  
ATOM   6076  N   GLU A 393     -28.341 -26.901  26.831  1.00 27.170          N  
ATOM   6077  CA  GLU A 393     -28.224 -28.197  26.136  1.00 27.070          C  
ATOM   6078  C   GLU A 393     -27.128 -28.138  25.086  1.00 26.620          C  
ATOM   6079  O   GLU A 393     -26.818 -27.073  24.555  1.00 26.790          O  
ATOM   6080  CB  GLU A 393     -29.526 -28.703  25.477  1.00 37.940          C  
ATOM   6081  CG  GLU A 393     -30.637 -29.103  26.438  1.00 37.940          C  
ATOM   6082  CD  GLU A 393     -31.789 -29.816  25.800  1.00 37.940          C  
ATOM   6083  OE1 GLU A 393     -31.551 -30.823  25.189  1.00 37.940          O  
ATOM   6084  OE2 GLU A 393     -32.901 -29.361  25.916  1.00 37.940          O  
ATOM   6085  H   GLU A 393     -28.884 -26.153  26.420  1.00 32.600          H  
ATOM   6086  HA  GLU A 393     -27.929 -28.952  26.866  1.00 32.480          H  
ATOM   6087 1HB  GLU A 393     -29.927 -27.929  24.821  1.00 45.530          H  
ATOM   6088 2HB  GLU A 393     -29.299 -29.571  24.849  1.00 45.530          H  
ATOM   6089 1HG  GLU A 393     -30.227 -29.703  27.238  1.00 45.530          H  
ATOM   6090 2HG  GLU A 393     -31.028 -28.252  26.857  1.00 45.530          H  
ATOM   6091  N   PHE A 394     -26.574 -29.296  24.755  1.00 26.160          N  
ATOM   6092  CA  PHE A 394     -25.510 -29.410  23.783  1.00 25.750          C  
ATOM   6093  C   PHE A 394     -26.018 -30.098  22.491  1.00 25.800          C  
ATOM   6094  O   PHE A 394     -27.149 -30.589  22.462  1.00 25.900          O  
ATOM   6095  CB  PHE A 394     -24.394 -30.171  24.490  1.00 36.210          C  
ATOM   6096  CG  PHE A 394     -23.826 -29.428  25.648  1.00 36.210          C  
ATOM   6097  CD1 PHE A 394     -24.455 -29.470  26.885  1.00 36.210          C  
ATOM   6098  CD2 PHE A 394     -22.668 -28.690  25.523  1.00 36.210          C  
ATOM   6099  CE1 PHE A 394     -23.965 -28.767  27.946  1.00 36.210          C  
ATOM   6100  CE2 PHE A 394     -22.174 -28.000  26.598  1.00 36.210          C  
ATOM   6101  CZ  PHE A 394     -22.832 -28.029  27.803  1.00 36.210          C  
ATOM   6102  H   PHE A 394     -26.858 -30.167  25.219  1.00 31.390          H  
ATOM   6103  HA  PHE A 394     -25.168 -28.405  23.558  1.00 30.900          H  
ATOM   6104 1HB  PHE A 394     -24.797 -31.079  24.860  1.00 43.460          H  
ATOM   6105 2HB  PHE A 394     -23.622 -30.413  23.855  1.00 43.460          H  
ATOM   6106  HD1 PHE A 394     -25.367 -30.057  27.009  1.00 43.460          H  
ATOM   6107  HD2 PHE A 394     -22.147 -28.648  24.566  1.00 43.460          H  
ATOM   6108  HE1 PHE A 394     -24.494 -28.791  28.903  1.00 43.460          H  
ATOM   6109  HE2 PHE A 394     -21.274 -27.415  26.498  1.00 43.460          H  
ATOM   6110  HZ  PHE A 394     -22.445 -27.461  28.644  1.00 43.460          H  
ATOM   6111  N   PRO A 395     -25.230 -30.110  21.388  1.00 25.840          N  
ATOM   6112  CA  PRO A 395     -25.529 -30.756  20.101  1.00 25.970          C  
ATOM   6113  C   PRO A 395     -25.900 -32.234  20.229  1.00 25.580          C  
ATOM   6114  O   PRO A 395     -25.482 -32.893  21.181  1.00 25.140          O  
ATOM   6115  CB  PRO A 395     -24.205 -30.585  19.347  1.00 38.950          C  
ATOM   6116  CG  PRO A 395     -23.611 -29.307  19.904  1.00 38.950          C  
ATOM   6117  CD  PRO A 395     -23.965 -29.300  21.358  1.00 38.950          C  
ATOM   6118  HA  PRO A 395     -26.330 -30.207  19.594  1.00 31.160          H  
ATOM   6119 1HB  PRO A 395     -23.566 -31.455  19.526  1.00 46.750          H  
ATOM   6120 2HB  PRO A 395     -24.391 -30.539  18.264  1.00 46.750          H  
ATOM   6121 1HG  PRO A 395     -22.527 -29.288  19.738  1.00 46.750          H  
ATOM   6122 2HG  PRO A 395     -24.024 -28.446  19.353  1.00 46.750          H  
ATOM   6123 1HD  PRO A 395     -23.151 -29.758  21.895  1.00 46.750          H  
ATOM   6124 2HD  PRO A 395     -24.136 -28.259  21.661  1.00 46.750          H  
ATOM   6125  N   GLU A 396     -26.758 -32.695  19.292  1.00 25.830          N  
ATOM   6126  CA  GLU A 396     -27.311 -34.058  19.203  1.00 25.600          C  
ATOM   6127  C   GLU A 396     -26.682 -34.918  18.083  1.00 25.260          C  
ATOM   6128  O   GLU A 396     -26.218 -34.379  17.083  1.00 24.860          O  
ATOM   6129  CB  GLU A 396     -28.785 -33.965  18.896  1.00 35.930          C  
ATOM   6130  CG  GLU A 396     -29.612 -33.233  19.880  1.00 35.930          C  
ATOM   6131  CD  GLU A 396     -31.017 -33.146  19.398  1.00 35.930          C  
ATOM   6132  OE1 GLU A 396     -31.201 -33.208  18.211  1.00 35.930          O  
ATOM   6133  OE2 GLU A 396     -31.911 -33.053  20.192  1.00 35.930          O  
ATOM   6134  H   GLU A 396     -27.044 -32.048  18.572  1.00 31.000          H  
ATOM   6135  HA  GLU A 396     -27.173 -34.552  20.153  1.00 30.720          H  
ATOM   6136 1HB  GLU A 396     -28.940 -33.552  17.900  1.00 43.120          H  
ATOM   6137 2HB  GLU A 396     -29.168 -34.954  18.910  1.00 43.120          H  
ATOM   6138 1HG  GLU A 396     -29.567 -33.724  20.849  1.00 43.120          H  
ATOM   6139 2HG  GLU A 396     -29.217 -32.227  20.001  1.00 43.120          H  
ATOM   6140  N   HIS A 397     -26.688 -36.258  18.250  1.00 25.540          N  
ATOM   6141  CA  HIS A 397     -26.227 -37.210  17.219  1.00 25.350          C  
ATOM   6142  C   HIS A 397     -27.042 -38.505  17.326  1.00 25.170          C  
ATOM   6143  O   HIS A 397     -26.583 -39.598  16.993  1.00 25.180          O  
ATOM   6144  CB  HIS A 397     -24.752 -37.517  17.399  1.00 35.570          C  
ATOM   6145  CG  HIS A 397     -24.120 -38.244  16.309  1.00 35.570          C  
ATOM   6146  ND1 HIS A 397     -23.817 -37.644  15.115  1.00 35.570          N  
ATOM   6147  CD2 HIS A 397     -23.711 -39.523  16.205  1.00 35.570          C  
ATOM   6148  CE1 HIS A 397     -23.254 -38.511  14.323  1.00 35.570          C  
ATOM   6149  NE2 HIS A 397     -23.179 -39.664  14.957  1.00 35.570          N  
ATOM   6150  H   HIS A 397     -27.050 -36.641  19.113  1.00 30.650          H  
ATOM   6151  HA  HIS A 397     -26.369 -36.785  16.233  1.00 30.420          H  
ATOM   6152 1HB  HIS A 397     -24.254 -36.595  17.469  1.00 42.680          H  
ATOM   6153 2HB  HIS A 397     -24.592 -38.071  18.315  1.00 42.680          H  
ATOM   6154  HD1 HIS A 397     -23.943 -36.678  14.894  1.00 42.680          H  
ATOM   6155  HD2 HIS A 397     -23.741 -40.369  16.892  1.00 42.680          H  
ATOM   6156  HE1 HIS A 397     -22.941 -38.223  13.318  1.00 42.680          H  
ATOM   6157  N   PHE A 398     -28.247 -38.336  17.830  1.00 25.100          N  
ATOM   6158  CA  PHE A 398     -29.199 -39.377  18.210  1.00 25.010          C  
ATOM   6159  C   PHE A 398     -29.670 -40.387  17.175  1.00 24.670          C  
ATOM   6160  O   PHE A 398     -30.167 -41.453  17.528  1.00 24.780          O  
ATOM   6161  CB  PHE A 398     -30.384 -38.670  18.817  1.00 35.050          C  
ATOM   6162  CG  PHE A 398     -31.334 -37.981  17.904  1.00 35.050          C  
ATOM   6163  CD1 PHE A 398     -32.491 -38.585  17.538  1.00 35.050          C  
ATOM   6164  CD2 PHE A 398     -31.086 -36.722  17.431  1.00 35.050          C  
ATOM   6165  CE1 PHE A 398     -33.398 -37.925  16.737  1.00 35.050          C  
ATOM   6166  CE2 PHE A 398     -31.970 -36.081  16.633  1.00 35.050          C  
ATOM   6167  CZ  PHE A 398     -33.127 -36.680  16.290  1.00 35.050          C  
ATOM   6168  H   PHE A 398     -28.518 -37.379  17.994  1.00 30.120          H  
ATOM   6169  HA  PHE A 398     -28.724 -39.954  18.996  1.00 30.010          H  
ATOM   6170 1HB  PHE A 398     -30.949 -39.378  19.370  1.00 42.060          H  
ATOM   6171 2HB  PHE A 398     -30.003 -37.939  19.506  1.00 42.060          H  
ATOM   6172  HD1 PHE A 398     -32.696 -39.590  17.899  1.00 42.060          H  
ATOM   6173  HD2 PHE A 398     -30.194 -36.228  17.691  1.00 42.060          H  
ATOM   6174  HE1 PHE A 398     -34.332 -38.400  16.450  1.00 42.060          H  
ATOM   6175  HE2 PHE A 398     -31.753 -35.069  16.276  1.00 42.060          H  
ATOM   6176  HZ  PHE A 398     -33.830 -36.163  15.652  1.00 42.060          H  
ATOM   6177  N   LEU A 399     -29.571 -40.048  15.915  1.00 24.340          N  
ATOM   6178  CA  LEU A 399     -30.040 -40.938  14.883  1.00 24.080          C  
ATOM   6179  C   LEU A 399     -29.031 -41.933  14.310  1.00 23.700          C  
ATOM   6180  O   LEU A 399     -29.435 -42.837  13.583  1.00 23.810          O  
ATOM   6181  CB  LEU A 399     -30.591 -40.091  13.739  1.00 33.820          C  
ATOM   6182  CG  LEU A 399     -31.803 -39.253  14.016  1.00 33.820          C  
ATOM   6183  CD1 LEU A 399     -32.097 -38.408  12.833  1.00 33.820          C  
ATOM   6184  CD2 LEU A 399     -33.022 -40.155  14.292  1.00 33.820          C  
ATOM   6185  H   LEU A 399     -29.153 -39.167  15.676  1.00 29.210          H  
ATOM   6186  HA  LEU A 399     -30.837 -41.533  15.309  1.00 28.900          H  
ATOM   6187 1HB  LEU A 399     -29.814 -39.447  13.427  1.00 40.580          H  
ATOM   6188 2HB  LEU A 399     -30.826 -40.685  12.938  1.00 40.580          H  
ATOM   6189  HG  LEU A 399     -31.606 -38.610  14.837  1.00 40.580          H  
ATOM   6190 1HD1 LEU A 399     -32.981 -37.793  13.035  1.00 40.580          H  
ATOM   6191 2HD1 LEU A 399     -31.267 -37.759  12.615  1.00 40.580          H  
ATOM   6192 3HD1 LEU A 399     -32.285 -39.052  11.991  1.00 40.580          H  
ATOM   6193 1HD2 LEU A 399     -33.899 -39.534  14.461  1.00 40.580          H  
ATOM   6194 2HD2 LEU A 399     -33.208 -40.790  13.431  1.00 40.580          H  
ATOM   6195 3HD2 LEU A 399     -32.860 -40.772  15.167  1.00 40.580          H  
ATOM   6196  N   GLN A 400     -27.733 -41.817  14.591  1.00 23.370          N  
ATOM   6197  CA  GLN A 400     -26.858 -42.779  13.910  1.00 23.090          C  
ATOM   6198  C   GLN A 400     -26.881 -44.128  14.682  1.00 22.770          C  
ATOM   6199  O   GLN A 400     -27.044 -44.122  15.901  1.00 22.540          O  
ATOM   6200  CB  GLN A 400     -25.437 -42.201  13.689  1.00 32.440          C  
ATOM   6201  CG  GLN A 400     -24.527 -43.094  12.789  1.00 32.440          C  
ATOM   6202  CD  GLN A 400     -23.212 -42.465  12.274  1.00 32.440          C  
ATOM   6203  OE1 GLN A 400     -22.654 -42.963  11.269  1.00 32.440          O  
ATOM   6204  NE2 GLN A 400     -22.708 -41.415  12.879  1.00 32.440          N  
ATOM   6205  H   GLN A 400     -27.364 -41.110  15.239  1.00 28.040          H  
ATOM   6206  HA  GLN A 400     -27.250 -42.911  12.915  1.00 27.710          H  
ATOM   6207 1HB  GLN A 400     -25.513 -41.220  13.223  1.00 38.930          H  
ATOM   6208 2HB  GLN A 400     -24.939 -42.068  14.646  1.00 38.930          H  
ATOM   6209 1HG  GLN A 400     -24.279 -44.016  13.330  1.00 38.930          H  
ATOM   6210 2HG  GLN A 400     -25.093 -43.320  11.901  1.00 38.930          H  
ATOM   6211 1HE2 GLN A 400     -21.867 -41.007  12.530  1.00 38.930          H  
ATOM   6212 2HE2 GLN A 400     -23.117 -40.986  13.694  1.00 38.930          H  
ATOM   6213  N   PRO A 401     -26.899 -45.302  14.004  1.00 22.830          N  
ATOM   6214  CA  PRO A 401     -26.786 -46.632  14.595  1.00 22.560          C  
ATOM   6215  C   PRO A 401     -25.499 -46.803  15.371  1.00 22.540          C  
ATOM   6216  O   PRO A 401     -24.496 -46.187  15.027  1.00 22.860          O  
ATOM   6217  CB  PRO A 401     -26.821 -47.558  13.380  1.00 33.840          C  
ATOM   6218  CG  PRO A 401     -27.570 -46.785  12.326  1.00 33.840          C  
ATOM   6219  CD  PRO A 401     -27.207 -45.340  12.554  1.00 33.840          C  
ATOM   6220  HA  PRO A 401     -27.654 -46.803  15.254  1.00 27.070          H  
ATOM   6221 1HB  PRO A 401     -25.794 -47.798  13.085  1.00 40.610          H  
ATOM   6222 2HB  PRO A 401     -27.308 -48.507  13.645  1.00 40.610          H  
ATOM   6223 1HG  PRO A 401     -27.283 -47.135  11.318  1.00 40.610          H  
ATOM   6224 2HG  PRO A 401     -28.651 -46.962  12.422  1.00 40.610          H  
ATOM   6225 1HD  PRO A 401     -26.363 -45.084  11.963  1.00 40.610          H  
ATOM   6226 2HD  PRO A 401     -28.096 -44.747  12.318  1.00 40.610          H  
ATOM   6227  N   LEU A 402     -25.545 -47.648  16.413  1.00 22.280          N  
ATOM   6228  CA  LEU A 402     -24.412 -47.969  17.291  1.00 22.000          C  
ATOM   6229  C   LEU A 402     -24.060 -46.814  18.212  1.00 21.720          C  
ATOM   6230  O   LEU A 402     -22.909 -46.659  18.617  1.00 22.140          O  
ATOM   6231  CB  LEU A 402     -23.145 -48.287  16.484  1.00 30.910          C  
ATOM   6232  CG  LEU A 402     -23.211 -49.378  15.424  1.00 30.910          C  
ATOM   6233  CD1 LEU A 402     -21.888 -49.413  14.703  1.00 30.910          C  
ATOM   6234  CD2 LEU A 402     -23.485 -50.693  16.083  1.00 30.910          C  
ATOM   6235  H   LEU A 402     -26.428 -48.105  16.603  1.00 26.740          H  
ATOM   6236  HA  LEU A 402     -24.683 -48.820  17.913  1.00 26.400          H  
ATOM   6237 1HB  LEU A 402     -22.778 -47.403  16.036  1.00 37.090          H  
ATOM   6238 2HB  LEU A 402     -22.386 -48.607  17.195  1.00 37.090          H  
ATOM   6239  HG  LEU A 402     -23.986 -49.164  14.697  1.00 37.090          H  
ATOM   6240 1HD1 LEU A 402     -21.914 -50.182  13.956  1.00 37.090          H  
ATOM   6241 2HD1 LEU A 402     -21.711 -48.457  14.226  1.00 37.090          H  
ATOM   6242 3HD1 LEU A 402     -21.096 -49.613  15.407  1.00 37.090          H  
ATOM   6243 1HD2 LEU A 402     -23.503 -51.488  15.330  1.00 37.090          H  
ATOM   6244 2HD2 LEU A 402     -22.702 -50.885  16.800  1.00 37.090          H  
ATOM   6245 3HD2 LEU A 402     -24.440 -50.667  16.589  1.00 37.090          H  
ATOM   6246  N   VAL A 403     -25.048 -46.013  18.579  1.00 21.260          N  
ATOM   6247  CA  VAL A 403     -24.802 -44.906  19.471  1.00 20.890          C  
ATOM   6248  C   VAL A 403     -25.554 -45.026  20.801  1.00 20.620          C  
ATOM   6249  O   VAL A 403     -26.784 -45.060  20.798  1.00 20.390          O  
ATOM   6250  CB  VAL A 403     -25.229 -43.618  18.732  1.00 29.390          C  
ATOM   6251  CG1 VAL A 403     -25.064 -42.403  19.597  1.00 29.390          C  
ATOM   6252  CG2 VAL A 403     -24.370 -43.485  17.481  1.00 29.390          C  
ATOM   6253  H   VAL A 403     -25.989 -46.170  18.241  1.00 25.510          H  
ATOM   6254  HA  VAL A 403     -23.733 -44.834  19.626  1.00 25.070          H  
ATOM   6255  HB  VAL A 403     -26.278 -43.690  18.440  1.00 35.270          H  
ATOM   6256 1HG1 VAL A 403     -25.358 -41.510  19.039  1.00 35.270          H  
ATOM   6257 2HG1 VAL A 403     -25.693 -42.489  20.472  1.00 35.270          H  
ATOM   6258 3HG1 VAL A 403     -24.045 -42.338  19.892  1.00 35.270          H  
ATOM   6259 1HG2 VAL A 403     -24.665 -42.601  16.938  1.00 35.270          H  
ATOM   6260 2HG2 VAL A 403     -23.342 -43.409  17.769  1.00 35.270          H  
ATOM   6261 3HG2 VAL A 403     -24.505 -44.347  16.839  1.00 35.270          H  
ATOM   6262  N   PRO A 404     -24.848 -45.143  21.946  1.00 20.770          N  
ATOM   6263  CA  PRO A 404     -25.412 -45.100  23.288  1.00 20.690          C  
ATOM   6264  C   PRO A 404     -26.088 -43.750  23.366  1.00 20.020          C  
ATOM   6265  O   PRO A 404     -25.529 -42.794  22.843  1.00 19.870          O  
ATOM   6266  CB  PRO A 404     -24.173 -45.208  24.184  1.00 31.040          C  
ATOM   6267  CG  PRO A 404     -23.161 -45.957  23.328  1.00 31.040          C  
ATOM   6268  CD  PRO A 404     -23.423 -45.491  21.902  1.00 31.040          C  
ATOM   6269  HA  PRO A 404     -26.124 -45.926  23.429  1.00 24.830          H  
ATOM   6270 1HB  PRO A 404     -23.826 -44.204  24.478  1.00 37.240          H  
ATOM   6271 2HB  PRO A 404     -24.426 -45.742  25.115  1.00 37.240          H  
ATOM   6272 1HG  PRO A 404     -22.137 -45.721  23.662  1.00 37.240          H  
ATOM   6273 2HG  PRO A 404     -23.293 -47.041  23.450  1.00 37.240          H  
ATOM   6274 1HD  PRO A 404     -22.815 -44.636  21.644  1.00 37.240          H  
ATOM   6275 2HD  PRO A 404     -23.253 -46.340  21.217  1.00 37.240          H  
ATOM   6276  N   LEU A 405     -27.237 -43.625  24.019  1.00 19.740          N  
ATOM   6277  CA  LEU A 405     -27.863 -42.305  23.984  1.00 19.240          C  
ATOM   6278  C   LEU A 405     -28.436 -41.726  25.279  1.00 18.910          C  
ATOM   6279  O   LEU A 405     -29.637 -41.824  25.493  1.00 18.630          O  
ATOM   6280  CB  LEU A 405     -28.955 -42.361  22.917  1.00 27.140          C  
ATOM   6281  CG  LEU A 405     -29.613 -41.058  22.494  1.00 27.140          C  
ATOM   6282  CD1 LEU A 405     -28.555 -40.104  21.899  1.00 27.140          C  
ATOM   6283  CD2 LEU A 405     -30.662 -41.418  21.471  1.00 27.140          C  
ATOM   6284  H   LEU A 405     -27.678 -44.414  24.475  1.00 23.690          H  
ATOM   6285  HA  LEU A 405     -27.106 -41.614  23.641  1.00 23.090          H  
ATOM   6286 1HB  LEU A 405     -28.522 -42.810  22.019  1.00 32.560          H  
ATOM   6287 2HB  LEU A 405     -29.742 -43.021  23.277  1.00 32.560          H  
ATOM   6288  HG  LEU A 405     -30.085 -40.562  23.343  1.00 32.560          H  
ATOM   6289 1HD1 LEU A 405     -29.003 -39.208  21.565  1.00 32.560          H  
ATOM   6290 2HD1 LEU A 405     -27.805 -39.845  22.639  1.00 32.560          H  
ATOM   6291 3HD1 LEU A 405     -28.068 -40.593  21.064  1.00 32.560          H  
ATOM   6292 1HD2 LEU A 405     -31.159 -40.551  21.145  1.00 32.560          H  
ATOM   6293 2HD2 LEU A 405     -30.188 -41.909  20.615  1.00 32.560          H  
ATOM   6294 3HD2 LEU A 405     -31.387 -42.094  21.919  1.00 32.560          H  
ATOM   6295  N   PRO A 406     -27.602 -41.210  26.185  1.00 19.050          N  
ATOM   6296  CA  PRO A 406     -27.959 -40.518  27.420  1.00 18.880          C  
ATOM   6297  C   PRO A 406     -28.685 -39.209  27.095  1.00 18.370          C  
ATOM   6298  O   PRO A 406     -28.498 -38.679  26.000  1.00 18.240          O  
ATOM   6299  CB  PRO A 406     -26.599 -40.251  28.057  1.00 28.320          C  
ATOM   6300  CG  PRO A 406     -25.648 -41.208  27.409  1.00 28.320          C  
ATOM   6301  CD  PRO A 406     -26.143 -41.349  26.006  1.00 28.320          C  
ATOM   6302  HA  PRO A 406     -28.590 -41.170  28.038  1.00 22.660          H  
ATOM   6303 1HB  PRO A 406     -26.319 -39.209  27.872  1.00 33.980          H  
ATOM   6304 2HB  PRO A 406     -26.679 -40.408  29.146  1.00 33.980          H  
ATOM   6305 1HG  PRO A 406     -24.620 -40.823  27.460  1.00 33.980          H  
ATOM   6306 2HG  PRO A 406     -25.660 -42.169  27.964  1.00 33.980          H  
ATOM   6307 1HD  PRO A 406     -25.752 -40.550  25.352  1.00 33.980          H  
ATOM   6308 2HD  PRO A 406     -25.848 -42.328  25.681  1.00 33.980          H  
ATOM   6309  N   PHE A 407     -29.496 -38.670  28.025  1.00 18.180          N  
ATOM   6310  CA  PHE A 407     -30.163 -37.404  27.740  1.00 17.820          C  
ATOM   6311  C   PHE A 407     -29.824 -36.260  28.703  1.00 17.700          C  
ATOM   6312  O   PHE A 407     -29.492 -36.460  29.885  1.00 17.640          O  
ATOM   6313  CB  PHE A 407     -31.676 -37.627  27.616  1.00 25.090          C  
ATOM   6314  CG  PHE A 407     -32.581 -37.933  28.830  1.00 25.090          C  
ATOM   6315  CD1 PHE A 407     -33.340 -36.939  29.409  1.00 25.090          C  
ATOM   6316  CD2 PHE A 407     -32.686 -39.191  29.359  1.00 25.090          C  
ATOM   6317  CE1 PHE A 407     -34.187 -37.200  30.460  1.00 25.090          C  
ATOM   6318  CE2 PHE A 407     -33.530 -39.462  30.411  1.00 25.090          C  
ATOM   6319  CZ  PHE A 407     -34.285 -38.460  30.961  1.00 25.090          C  
ATOM   6320  H   PHE A 407     -29.651 -39.158  28.900  1.00 21.820          H  
ATOM   6321  HA  PHE A 407     -29.828 -37.075  26.749  1.00 21.380          H  
ATOM   6322 1HB  PHE A 407     -32.092 -36.758  27.141  1.00 30.110          H  
ATOM   6323 2HB  PHE A 407     -31.805 -38.452  26.933  1.00 30.110          H  
ATOM   6324  HD1 PHE A 407     -33.294 -35.941  29.008  1.00 30.110          H  
ATOM   6325  HD2 PHE A 407     -32.100 -39.977  28.943  1.00 30.110          H  
ATOM   6326  HE1 PHE A 407     -34.784 -36.400  30.883  1.00 30.110          H  
ATOM   6327  HE2 PHE A 407     -33.595 -40.479  30.806  1.00 30.110          H  
ATOM   6328  HZ  PHE A 407     -34.963 -38.671  31.795  1.00 30.110          H  
ATOM   6329  N   ALA A 408     -29.999 -35.041  28.182  1.00 17.800          N  
ATOM   6330  CA  ALA A 408     -29.723 -33.752  28.836  1.00 17.850          C  
ATOM   6331  C   ALA A 408     -30.503 -33.529  30.102  1.00 18.030          C  
ATOM   6332  O   ALA A 408     -30.090 -32.779  30.982  1.00 18.070          O  
ATOM   6333  CB  ALA A 408     -30.036 -32.604  27.894  1.00 24.970          C  
ATOM   6334  H   ALA A 408     -30.322 -34.995  27.222  1.00 21.360          H  
ATOM   6335  HA  ALA A 408     -28.665 -33.719  29.077  1.00 21.420          H  
ATOM   6336 1HB  ALA A 408     -29.779 -31.673  28.385  1.00 29.960          H  
ATOM   6337 2HB  ALA A 408     -29.474 -32.690  26.998  1.00 29.960          H  
ATOM   6338 3HB  ALA A 408     -31.095 -32.607  27.641  1.00 29.960          H  
ATOM   6339  N   GLY A 409     -31.672 -34.132  30.156  1.00 18.290          N  
ATOM   6340  CA  GLY A 409     -32.561 -33.936  31.277  1.00 18.640          C  
ATOM   6341  C   GLY A 409     -33.658 -32.958  30.922  1.00 18.590          C  
ATOM   6342  O   GLY A 409     -34.287 -32.421  31.813  1.00 18.770          O  
ATOM   6343  H   GLY A 409     -31.919 -34.739  29.397  1.00 21.950          H  
ATOM   6344 1HA  GLY A 409     -32.993 -34.885  31.576  1.00 22.370          H  
ATOM   6345 2HA  GLY A 409     -32.000 -33.564  32.127  1.00 22.370          H  
ATOM   6346  N   PHE A 410     -33.857 -32.695  29.617  1.00 18.480          N  
ATOM   6347  CA  PHE A 410     -34.874 -31.765  29.114  1.00 18.600          C  
ATOM   6348  C   PHE A 410     -35.764 -32.410  28.037  1.00 18.690          C  
ATOM   6349  O   PHE A 410     -35.390 -33.421  27.436  1.00 18.890          O  
ATOM   6350  CB  PHE A 410     -34.190 -30.503  28.606  1.00 25.990          C  
ATOM   6351  CG  PHE A 410     -33.444 -29.774  29.711  1.00 25.990          C  
ATOM   6352  CD1 PHE A 410     -32.140 -30.122  30.009  1.00 25.990          C  
ATOM   6353  CD2 PHE A 410     -34.040 -28.763  30.460  1.00 25.990          C  
ATOM   6354  CE1 PHE A 410     -31.446 -29.513  31.022  1.00 25.990          C  
ATOM   6355  CE2 PHE A 410     -33.342 -28.139  31.483  1.00 25.990          C  
ATOM   6356  CZ  PHE A 410     -32.045 -28.521  31.767  1.00 25.990          C  
ATOM   6357  H   PHE A 410     -33.295 -33.171  28.935  1.00 22.180          H  
ATOM   6358  HA  PHE A 410     -35.515 -31.473  29.944  1.00 22.320          H  
ATOM   6359 1HB  PHE A 410     -33.481 -30.773  27.837  1.00 31.190          H  
ATOM   6360 2HB  PHE A 410     -34.917 -29.826  28.159  1.00 31.190          H  
ATOM   6361  HD1 PHE A 410     -31.671 -30.901  29.437  1.00 31.190          H  
ATOM   6362  HD2 PHE A 410     -35.067 -28.462  30.249  1.00 31.190          H  
ATOM   6363  HE1 PHE A 410     -30.423 -29.827  31.236  1.00 31.190          H  
ATOM   6364  HE2 PHE A 410     -33.821 -27.352  32.065  1.00 31.190          H  
ATOM   6365  HZ  PHE A 410     -31.501 -28.040  32.573  1.00 31.190          H  
ATOM   6366  N   VAL A 411     -36.973 -31.852  27.865  1.00 18.690          N  
ATOM   6367  CA  VAL A 411     -37.998 -32.304  26.905  1.00 18.850          C  
ATOM   6368  C   VAL A 411     -38.572 -31.140  26.093  1.00 19.160          C  
ATOM   6369  O   VAL A 411     -38.732 -30.039  26.637  1.00 19.340          O  
ATOM   6370  CB  VAL A 411     -39.127 -32.988  27.702  1.00 26.330          C  
ATOM   6371  CG1 VAL A 411     -39.786 -31.956  28.655  1.00 26.330          C  
ATOM   6372  CG2 VAL A 411     -40.179 -33.632  26.783  1.00 26.330          C  
ATOM   6373  H   VAL A 411     -37.185 -31.037  28.420  1.00 22.430          H  
ATOM   6374  HA  VAL A 411     -37.543 -33.021  26.219  1.00 22.620          H  
ATOM   6375  HB  VAL A 411     -38.681 -33.760  28.314  1.00 31.590          H  
ATOM   6376 1HG1 VAL A 411     -40.530 -32.450  29.251  1.00 31.590          H  
ATOM   6377 2HG1 VAL A 411     -39.031 -31.544  29.311  1.00 31.590          H  
ATOM   6378 3HG1 VAL A 411     -40.261 -31.150  28.103  1.00 31.590          H  
ATOM   6379 1HG2 VAL A 411     -40.934 -34.120  27.404  1.00 31.590          H  
ATOM   6380 2HG2 VAL A 411     -40.665 -32.897  26.155  1.00 31.590          H  
ATOM   6381 3HG2 VAL A 411     -39.701 -34.380  26.148  1.00 31.590          H  
ATOM   6382  N   ALA A 412     -38.935 -31.357  24.823  1.00 19.360          N  
ATOM   6383  CA  ALA A 412     -39.511 -30.265  24.053  1.00 19.800          C  
ATOM   6384  C   ALA A 412     -40.975 -29.923  24.312  1.00 20.010          C  
ATOM   6385  O   ALA A 412     -41.853 -30.352  23.561  1.00 19.970          O  
ATOM   6386  CB  ALA A 412     -39.399 -30.517  22.608  1.00 27.540          C  
ATOM   6387  H   ALA A 412     -38.768 -32.249  24.341  1.00 23.230          H  
ATOM   6388  HA  ALA A 412     -38.917 -29.418  24.269  1.00 23.760          H  
ATOM   6389 1HB  ALA A 412     -39.755 -29.659  22.050  1.00 33.050          H  
ATOM   6390 2HB  ALA A 412     -38.358 -30.673  22.398  1.00 33.050          H  
ATOM   6391 3HB  ALA A 412     -39.976 -31.400  22.367  1.00 33.050          H  
ATOM   6392  N   GLN A 413     -41.255 -29.168  25.366  1.00 20.350          N  
ATOM   6393  CA  GLN A 413     -42.639 -28.756  25.624  1.00 20.680          C  
ATOM   6394  C   GLN A 413     -42.725 -27.230  25.758  1.00 21.080          C  
ATOM   6395  O   GLN A 413     -42.535 -26.694  26.846  1.00 21.530          O  
ATOM   6396  CB  GLN A 413     -43.190 -29.443  26.858  1.00 28.820          C  
ATOM   6397  CG  GLN A 413     -43.270 -30.938  26.739  1.00 28.820          C  
ATOM   6398  CD  GLN A 413     -43.961 -31.551  27.898  1.00 28.820          C  
ATOM   6399  OE1 GLN A 413     -45.152 -31.345  28.065  1.00 28.820          O  
ATOM   6400  NE2 GLN A 413     -43.262 -32.287  28.715  1.00 28.820          N  
ATOM   6401  H   GLN A 413     -40.484 -28.895  25.986  1.00 24.420          H  
ATOM   6402  HA  GLN A 413     -43.262 -29.042  24.783  1.00 24.820          H  
ATOM   6403 1HB  GLN A 413     -42.531 -29.251  27.666  1.00 34.580          H  
ATOM   6404 2HB  GLN A 413     -44.175 -29.041  27.111  1.00 34.580          H  
ATOM   6405 1HG  GLN A 413     -43.783 -31.200  25.816  1.00 34.580          H  
ATOM   6406 2HG  GLN A 413     -42.273 -31.329  26.729  1.00 34.580          H  
ATOM   6407 1HE2 GLN A 413     -43.727 -32.699  29.526  1.00 34.580          H  
ATOM   6408 2HE2 GLN A 413     -42.297 -32.444  28.558  1.00 34.580          H  
ATOM   6409  N   ALA A 414     -42.997 -26.532  24.642  1.00 21.000          N  
ATOM   6410  CA  ALA A 414     -43.033 -25.063  24.646  1.00 21.210          C  
ATOM   6411  C   ALA A 414     -43.874 -24.370  23.569  1.00 21.940          C  
ATOM   6412  O   ALA A 414     -43.324 -23.592  22.791  1.00 22.260          O  
ATOM   6413  CB  ALA A 414     -41.659 -24.482  24.513  1.00 29.610          C  
ATOM   6414  H   ALA A 414     -43.161 -27.046  23.789  1.00 25.200          H  
ATOM   6415  HA  ALA A 414     -43.424 -24.759  25.609  1.00 25.450          H  
ATOM   6416 1HB  ALA A 414     -41.741 -23.412  24.580  1.00 35.530          H  
ATOM   6417 2HB  ALA A 414     -41.044 -24.831  25.316  1.00 35.530          H  
ATOM   6418 3HB  ALA A 414     -41.224 -24.751  23.554  1.00 35.530          H  
ATOM   6419  N   PRO A 415     -45.166 -24.662  23.436  1.00 22.340          N  
ATOM   6420  CA  PRO A 415     -46.069 -23.940  22.569  1.00 23.110          C  
ATOM   6421  C   PRO A 415     -46.249 -22.563  23.200  1.00 23.490          C  
ATOM   6422  O   PRO A 415     -45.963 -22.393  24.381  1.00 23.400          O  
ATOM   6423  CB  PRO A 415     -47.340 -24.798  22.593  1.00 34.660          C  
ATOM   6424  CG  PRO A 415     -47.275 -25.557  23.881  1.00 34.660          C  
ATOM   6425  CD  PRO A 415     -45.782 -25.813  24.122  1.00 34.660          C  
ATOM   6426  HA  PRO A 415     -45.637 -23.864  21.562  1.00 27.730          H  
ATOM   6427 1HB  PRO A 415     -48.222 -24.153  22.542  1.00 41.600          H  
ATOM   6428 2HB  PRO A 415     -47.394 -25.436  21.740  1.00 41.600          H  
ATOM   6429 1HG  PRO A 415     -47.771 -24.981  24.638  1.00 41.600          H  
ATOM   6430 2HG  PRO A 415     -47.835 -26.496  23.781  1.00 41.600          H  
ATOM   6431 1HD  PRO A 415     -45.563 -25.824  25.185  1.00 41.600          H  
ATOM   6432 2HD  PRO A 415     -45.494 -26.750  23.632  1.00 41.600          H  
ATOM   6433  N   ASN A 416     -46.738 -21.576  22.456  1.00 24.020          N  
ATOM   6434  CA  ASN A 416     -46.920 -20.243  23.057  1.00 24.540          C  
ATOM   6435  C   ASN A 416     -47.760 -20.260  24.336  1.00 24.700          C  
ATOM   6436  O   ASN A 416     -47.574 -19.425  25.221  1.00 24.610          O  
ATOM   6437  CB  ASN A 416     -47.498 -19.269  22.060  1.00 34.150          C  
ATOM   6438  CG  ASN A 416     -46.492 -18.848  21.036  1.00 34.150          C  
ATOM   6439  OD1 ASN A 416     -45.275 -19.000  21.198  1.00 34.150          O  
ATOM   6440  ND2 ASN A 416     -46.978 -18.312  19.979  1.00 34.150          N  
ATOM   6441  H   ASN A 416     -46.960 -21.731  21.485  1.00 28.820          H  
ATOM   6442  HA  ASN A 416     -45.938 -19.877  23.346  1.00 29.450          H  
ATOM   6443 1HB  ASN A 416     -48.349 -19.727  21.553  1.00 40.980          H  
ATOM   6444 2HB  ASN A 416     -47.864 -18.385  22.582  1.00 40.980          H  
ATOM   6445 1HD2 ASN A 416     -46.368 -18.008  19.245  1.00 40.980          H  
ATOM   6446 2HD2 ASN A 416     -47.969 -18.200  19.888  1.00 40.980          H  
ATOM   6447  N   ASN A 417     -48.689 -21.202  24.434  1.00 25.060          N  
ATOM   6448  CA  ASN A 417     -49.543 -21.365  25.591  1.00 25.350          C  
ATOM   6449  C   ASN A 417     -49.128 -22.569  26.455  1.00 24.960          C  
ATOM   6450  O   ASN A 417     -49.979 -23.146  27.152  1.00 24.830          O  
ATOM   6451  CB  ASN A 417     -50.980 -21.453  25.139  1.00 35.370          C  
ATOM   6452  CG  ASN A 417     -51.195 -22.586  24.222  1.00 35.370          C  
ATOM   6453  OD1 ASN A 417     -50.230 -23.026  23.575  1.00 35.370          O  
ATOM   6454  ND2 ASN A 417     -52.410 -23.063  24.118  1.00 35.370          N  
ATOM   6455  H   ASN A 417     -48.843 -21.850  23.666  1.00 30.070          H  
ATOM   6456  HA  ASN A 417     -49.447 -20.479  26.217  1.00 30.420          H  
ATOM   6457 1HB  ASN A 417     -51.636 -21.562  26.008  1.00 42.450          H  
ATOM   6458 2HB  ASN A 417     -51.252 -20.545  24.642  1.00 42.450          H  
ATOM   6459 1HD2 ASN A 417     -52.598 -23.827  23.497  1.00 42.450          H  
ATOM   6460 2HD2 ASN A 417     -53.150 -22.665  24.654  1.00 42.450          H  
ATOM   6461  N   TYR A 418     -47.812 -22.883  26.485  1.00 24.880          N  
ATOM   6462  CA  TYR A 418     -47.215 -23.991  27.257  1.00 24.610          C  
ATOM   6463  C   TYR A 418     -47.656 -24.033  28.707  1.00 24.270          C  
ATOM   6464  O   TYR A 418     -47.628 -25.078  29.355  1.00 24.060          O  
ATOM   6465  CB  TYR A 418     -45.689 -23.922  27.265  1.00 34.560          C  
ATOM   6466  CG  TYR A 418     -45.133 -22.913  28.209  1.00 34.560          C  
ATOM   6467  CD1 TYR A 418     -44.853 -23.296  29.515  1.00 34.560          C  
ATOM   6468  CD2 TYR A 418     -44.910 -21.614  27.800  1.00 34.560          C  
ATOM   6469  CE1 TYR A 418     -44.373 -22.401  30.398  1.00 34.560          C  
ATOM   6470  CE2 TYR A 418     -44.407 -20.702  28.707  1.00 34.560          C  
ATOM   6471  CZ  TYR A 418     -44.137 -21.097  30.004  1.00 34.560          C  
ATOM   6472  OH  TYR A 418     -43.629 -20.203  30.920  1.00 34.560          O  
ATOM   6473  H   TYR A 418     -47.176 -22.371  25.862  1.00 29.860          H  
ATOM   6474  HA  TYR A 418     -47.493 -24.911  26.788  1.00 29.530          H  
ATOM   6475 1HB  TYR A 418     -45.280 -24.898  27.531  1.00 41.470          H  
ATOM   6476 2HB  TYR A 418     -45.339 -23.676  26.289  1.00 41.470          H  
ATOM   6477  HD1 TYR A 418     -45.034 -24.324  29.835  1.00 41.470          H  
ATOM   6478  HD2 TYR A 418     -45.132 -21.314  26.770  1.00 41.470          H  
ATOM   6479  HE1 TYR A 418     -44.180 -22.718  31.406  1.00 41.470          H  
ATOM   6480  HE2 TYR A 418     -44.227 -19.672  28.401  1.00 41.470          H  
ATOM   6481  HH  TYR A 418     -43.583 -19.318  30.529  1.00 41.470          H  
ATOM   6482  N   ARG A 419     -48.036 -22.883  29.224  1.00 24.330          N  
ATOM   6483  CA  ARG A 419     -48.450 -22.700  30.589  1.00 24.120          C  
ATOM   6484  C   ARG A 419     -49.616 -23.638  30.892  1.00 23.960          C  
ATOM   6485  O   ARG A 419     -49.623 -24.361  31.907  1.00 23.820          O  
ATOM   6486  CB  ARG A 419     -48.914 -21.262  30.659  1.00 33.850          C  
ATOM   6487  CG  ARG A 419     -47.802 -20.241  30.543  1.00 33.850          C  
ATOM   6488  CD  ARG A 419     -48.298 -18.868  30.746  1.00 33.850          C  
ATOM   6489  NE  ARG A 419     -49.154 -18.511  29.627  1.00 33.850          N  
ATOM   6490  CZ  ARG A 419     -48.724 -18.009  28.450  1.00 33.850          C  
ATOM   6491  NH1 ARG A 419     -47.453 -17.776  28.218  1.00 33.850          N  
ATOM   6492  NH2 ARG A 419     -49.590 -17.764  27.520  1.00 33.850          N  
ATOM   6493  H   ARG A 419     -48.047 -22.086  28.603  1.00 29.200          H  
ATOM   6494  HA  ARG A 419     -47.609 -22.895  31.251  1.00 28.940          H  
ATOM   6495 1HB  ARG A 419     -49.618 -21.079  29.849  1.00 40.620          H  
ATOM   6496 2HB  ARG A 419     -49.440 -21.095  31.596  1.00 40.620          H  
ATOM   6497 1HG  ARG A 419     -47.032 -20.443  31.278  1.00 40.620          H  
ATOM   6498 2HG  ARG A 419     -47.364 -20.304  29.551  1.00 40.620          H  
ATOM   6499 1HD  ARG A 419     -48.907 -18.815  31.637  1.00 40.620          H  
ATOM   6500 2HD  ARG A 419     -47.473 -18.154  30.818  1.00 40.620          H  
ATOM   6501  HE  ARG A 419     -50.160 -18.661  29.724  1.00 40.620          H  
ATOM   6502 1HH1 ARG A 419     -46.760 -17.944  28.937  1.00 40.620          H  
ATOM   6503 2HH1 ARG A 419     -47.169 -17.401  27.311  1.00 40.620          H  
ATOM   6504 1HH2 ARG A 419     -50.596 -17.955  27.687  1.00 40.620          H  
ATOM   6505 2HH2 ARG A 419     -49.280 -17.392  26.627  1.00 40.620          H  
ATOM   6506  N   ARG A 420     -50.580 -23.644  29.952  1.00 24.250          N  
ATOM   6507  CA  ARG A 420     -51.793 -24.433  30.037  1.00 24.010          C  
ATOM   6508  C   ARG A 420     -51.549 -25.796  29.471  1.00 23.760          C  
ATOM   6509  O   ARG A 420     -52.086 -26.774  29.967  1.00 23.600          O  
ATOM   6510  CB  ARG A 420     -52.929 -23.816  29.257  1.00 33.710          C  
ATOM   6511  CG  ARG A 420     -53.476 -22.551  29.809  1.00 33.710          C  
ATOM   6512  CD  ARG A 420     -54.631 -22.110  29.008  1.00 33.710          C  
ATOM   6513  NE  ARG A 420     -55.117 -20.830  29.425  1.00 33.710          N  
ATOM   6514  CZ  ARG A 420     -55.969 -20.575  30.431  1.00 33.710          C  
ATOM   6515  NH1 ARG A 420     -56.469 -21.536  31.193  1.00 33.710          N  
ATOM   6516  NH2 ARG A 420     -56.285 -19.314  30.632  1.00 33.710          N  
ATOM   6517  H   ARG A 420     -50.436 -23.086  29.114  1.00 29.100          H  
ATOM   6518  HA  ARG A 420     -52.088 -24.523  31.084  1.00 28.810          H  
ATOM   6519 1HB  ARG A 420     -52.585 -23.612  28.241  1.00 40.450          H  
ATOM   6520 2HB  ARG A 420     -53.746 -24.535  29.188  1.00 40.450          H  
ATOM   6521 1HG  ARG A 420     -53.789 -22.705  30.840  1.00 40.450          H  
ATOM   6522 2HG  ARG A 420     -52.710 -21.773  29.771  1.00 40.450          H  
ATOM   6523 1HD  ARG A 420     -54.318 -22.021  27.967  1.00 40.450          H  
ATOM   6524 2HD  ARG A 420     -55.439 -22.833  29.080  1.00 40.450          H  
ATOM   6525  HE  ARG A 420     -54.782 -20.005  28.900  1.00 40.450          H  
ATOM   6526 1HH1 ARG A 420     -56.205 -22.501  31.045  1.00 40.450          H  
ATOM   6527 2HH1 ARG A 420     -57.104 -21.307  31.943  1.00 40.450          H  
ATOM   6528 1HH2 ARG A 420     -55.843 -18.612  30.008  1.00 40.450          H  
ATOM   6529 2HH2 ARG A 420     -56.916 -19.044  31.369  1.00 40.450          H  
ATOM   6530  N   PHE A 421     -50.692 -25.874  28.456  1.00 23.790          N  
ATOM   6531  CA  PHE A 421     -50.405 -27.153  27.829  1.00 23.660          C  
ATOM   6532  C   PHE A 421     -49.988 -28.107  28.927  1.00 23.160          C  
ATOM   6533  O   PHE A 421     -50.504 -29.223  29.024  1.00 23.040          O  
ATOM   6534  CB  PHE A 421     -49.277 -27.009  26.825  1.00 33.180          C  
ATOM   6535  CG  PHE A 421     -48.836 -28.238  26.115  1.00 33.180          C  
ATOM   6536  CD1 PHE A 421     -49.522 -28.681  24.999  1.00 33.180          C  
ATOM   6537  CD2 PHE A 421     -47.720 -28.956  26.538  1.00 33.180          C  
ATOM   6538  CE1 PHE A 421     -49.113 -29.807  24.324  1.00 33.180          C  
ATOM   6539  CE2 PHE A 421     -47.318 -30.077  25.857  1.00 33.180          C  
ATOM   6540  CZ  PHE A 421     -48.015 -30.506  24.751  1.00 33.180          C  
ATOM   6541  H   PHE A 421     -50.282 -25.010  28.093  1.00 28.550          H  
ATOM   6542  HA  PHE A 421     -51.305 -27.530  27.335  1.00 28.390          H  
ATOM   6543 1HB  PHE A 421     -49.534 -26.243  26.098  1.00 39.810          H  
ATOM   6544 2HB  PHE A 421     -48.430 -26.672  27.380  1.00 39.810          H  
ATOM   6545  HD1 PHE A 421     -50.386 -28.125  24.658  1.00 39.810          H  
ATOM   6546  HD2 PHE A 421     -47.157 -28.623  27.414  1.00 39.810          H  
ATOM   6547  HE1 PHE A 421     -49.665 -30.137  23.449  1.00 39.810          H  
ATOM   6548  HE2 PHE A 421     -46.460 -30.635  26.187  1.00 39.810          H  
ATOM   6549  HZ  PHE A 421     -47.696 -31.394  24.213  1.00 39.810          H  
ATOM   6550  N   LEU A 422     -49.046 -27.671  29.762  1.00 22.970          N  
ATOM   6551  CA  LEU A 422     -48.601 -28.513  30.841  1.00 22.600          C  
ATOM   6552  C   LEU A 422     -49.707 -28.764  31.870  1.00 22.570          C  
ATOM   6553  O   LEU A 422     -49.874 -29.903  32.318  1.00 22.640          O  
ATOM   6554  CB  LEU A 422     -47.389 -27.878  31.505  1.00 31.790          C  
ATOM   6555  CG  LEU A 422     -46.100 -27.797  30.669  1.00 31.790          C  
ATOM   6556  CD1 LEU A 422     -45.061 -27.029  31.485  1.00 31.790          C  
ATOM   6557  CD2 LEU A 422     -45.617 -29.193  30.271  1.00 31.790          C  
ATOM   6558  H   LEU A 422     -48.631 -26.742  29.636  1.00 27.560          H  
ATOM   6559  HA  LEU A 422     -48.326 -29.477  30.431  1.00 27.120          H  
ATOM   6560 1HB  LEU A 422     -47.665 -26.852  31.720  1.00 38.150          H  
ATOM   6561 2HB  LEU A 422     -47.166 -28.397  32.442  1.00 38.150          H  
ATOM   6562  HG  LEU A 422     -46.289 -27.222  29.764  1.00 38.150          H  
ATOM   6563 1HD1 LEU A 422     -44.144 -26.920  30.911  1.00 38.150          H  
ATOM   6564 2HD1 LEU A 422     -45.446 -26.035  31.732  1.00 38.150          H  
ATOM   6565 3HD1 LEU A 422     -44.850 -27.565  32.400  1.00 38.150          H  
ATOM   6566 1HD2 LEU A 422     -44.707 -29.103  29.685  1.00 38.150          H  
ATOM   6567 2HD2 LEU A 422     -45.423 -29.790  31.160  1.00 38.150          H  
ATOM   6568 3HD2 LEU A 422     -46.354 -29.702  29.667  1.00 38.150          H  
ATOM   6569  N   GLU A 423     -50.522 -27.757  32.219  1.00 22.580          N  
ATOM   6570  CA  GLU A 423     -51.596 -28.032  33.182  1.00 22.670          C  
ATOM   6571  C   GLU A 423     -52.519 -29.146  32.667  1.00 22.630          C  
ATOM   6572  O   GLU A 423     -52.925 -30.032  33.428  1.00 22.800          O  
ATOM   6573  CB  GLU A 423     -52.391 -26.754  33.483  1.00 31.700          C  
ATOM   6574  CG  GLU A 423     -53.455 -26.913  34.562  1.00 31.700          C  
ATOM   6575  CD  GLU A 423     -54.085 -25.595  34.980  1.00 31.700          C  
ATOM   6576  OE1 GLU A 423     -54.630 -24.905  34.149  1.00 31.700          O  
ATOM   6577  OE2 GLU A 423     -53.995 -25.274  36.154  1.00 31.700          O  
ATOM   6578  H   GLU A 423     -50.367 -26.800  31.881  1.00 27.100          H  
ATOM   6579  HA  GLU A 423     -51.158 -28.376  34.109  1.00 27.200          H  
ATOM   6580 1HB  GLU A 423     -51.714 -25.954  33.779  1.00 38.040          H  
ATOM   6581 2HB  GLU A 423     -52.892 -26.428  32.572  1.00 38.040          H  
ATOM   6582 1HG  GLU A 423     -54.240 -27.569  34.179  1.00 38.040          H  
ATOM   6583 2HG  GLU A 423     -53.009 -27.397  35.429  1.00 38.040          H  
ATOM   6584  N   LEU A 424     -52.824 -29.088  31.371  1.00 22.530          N  
ATOM   6585  CA  LEU A 424     -53.676 -30.030  30.656  1.00 22.640          C  
ATOM   6586  C   LEU A 424     -53.021 -31.396  30.412  1.00 22.450          C  
ATOM   6587  O   LEU A 424     -53.717 -32.405  30.317  1.00 22.550          O  
ATOM   6588  CB  LEU A 424     -54.048 -29.419  29.303  1.00 31.650          C  
ATOM   6589  CG  LEU A 424     -54.951 -28.149  29.331  1.00 31.650          C  
ATOM   6590  CD1 LEU A 424     -54.982 -27.551  27.937  1.00 31.650          C  
ATOM   6591  CD2 LEU A 424     -56.366 -28.501  29.792  1.00 31.650          C  
ATOM   6592  H   LEU A 424     -52.460 -28.289  30.850  1.00 27.040          H  
ATOM   6593  HA  LEU A 424     -54.569 -30.191  31.252  1.00 27.170          H  
ATOM   6594 1HB  LEU A 424     -53.119 -29.154  28.795  1.00 37.980          H  
ATOM   6595 2HB  LEU A 424     -54.550 -30.181  28.713  1.00 37.980          H  
ATOM   6596  HG  LEU A 424     -54.526 -27.414  30.013  1.00 37.980          H  
ATOM   6597 1HD1 LEU A 424     -55.593 -26.651  27.943  1.00 37.980          H  
ATOM   6598 2HD1 LEU A 424     -53.964 -27.294  27.635  1.00 37.980          H  
ATOM   6599 3HD1 LEU A 424     -55.399 -28.270  27.235  1.00 37.980          H  
ATOM   6600 1HD2 LEU A 424     -56.974 -27.597  29.793  1.00 37.980          H  
ATOM   6601 2HD2 LEU A 424     -56.801 -29.231  29.111  1.00 37.980          H  
ATOM   6602 3HD2 LEU A 424     -56.348 -28.912  30.796  1.00 37.980          H  
ATOM   6603  N   LYS A 425     -51.700 -31.426  30.221  1.00 22.290          N  
ATOM   6604  CA  LYS A 425     -50.974 -32.670  29.980  1.00 22.220          C  
ATOM   6605  C   LYS A 425     -50.411 -33.300  31.255  1.00 21.960          C  
ATOM   6606  O   LYS A 425     -50.678 -34.471  31.550  1.00 22.260          O  
ATOM   6607  CB  LYS A 425     -49.773 -32.431  29.058  1.00 31.140          C  
ATOM   6608  CG  LYS A 425     -48.976 -33.703  28.718  1.00 31.140          C  
ATOM   6609  CD  LYS A 425     -47.686 -33.351  28.012  1.00 31.140          C  
ATOM   6610  CE  LYS A 425     -46.879 -34.590  27.585  1.00 31.140          C  
ATOM   6611  NZ  LYS A 425     -46.549 -35.528  28.749  1.00 31.140          N  
ATOM   6612  H   LYS A 425     -51.187 -30.544  30.210  1.00 26.750          H  
ATOM   6613  HA  LYS A 425     -51.657 -33.383  29.521  1.00 26.660          H  
ATOM   6614 1HB  LYS A 425     -50.111 -31.975  28.125  1.00 37.360          H  
ATOM   6615 2HB  LYS A 425     -49.092 -31.721  29.526  1.00 37.360          H  
ATOM   6616 1HG  LYS A 425     -48.737 -34.249  29.627  1.00 37.360          H  
ATOM   6617 2HG  LYS A 425     -49.579 -34.342  28.074  1.00 37.360          H  
ATOM   6618 1HD  LYS A 425     -47.899 -32.742  27.135  1.00 37.360          H  
ATOM   6619 2HD  LYS A 425     -47.081 -32.766  28.699  1.00 37.360          H  
ATOM   6620 1HE  LYS A 425     -47.442 -35.140  26.840  1.00 37.360          H  
ATOM   6621 2HE  LYS A 425     -45.941 -34.245  27.138  1.00 37.360          H  
ATOM   6622 1HZ  LYS A 425     -46.015 -36.305  28.401  1.00 37.360          H  
ATOM   6623 2HZ  LYS A 425     -45.992 -35.075  29.506  1.00 37.360          H  
ATOM   6624 3HZ  LYS A 425     -47.398 -35.870  29.162  1.00 37.360          H  
ATOM   6625  N   PHE A 426     -49.548 -32.539  31.947  1.00 21.480          N  
ATOM   6626  CA  PHE A 426     -48.796 -32.983  33.109  1.00 21.280          C  
ATOM   6627  C   PHE A 426     -49.725 -33.378  34.213  1.00 21.170          C  
ATOM   6628  O   PHE A 426     -49.620 -34.470  34.773  1.00 21.330          O  
ATOM   6629  CB  PHE A 426     -47.874 -31.871  33.625  1.00 29.870          C  
ATOM   6630  CG  PHE A 426     -47.102 -32.226  34.833  1.00 29.870          C  
ATOM   6631  CD1 PHE A 426     -45.881 -32.848  34.733  1.00 29.870          C  
ATOM   6632  CD2 PHE A 426     -47.609 -31.954  36.082  1.00 29.870          C  
ATOM   6633  CE1 PHE A 426     -45.183 -33.182  35.850  1.00 29.870          C  
ATOM   6634  CE2 PHE A 426     -46.927 -32.283  37.183  1.00 29.870          C  
ATOM   6635  CZ  PHE A 426     -45.712 -32.898  37.078  1.00 29.870          C  
ATOM   6636  H   PHE A 426     -49.428 -31.569  31.684  1.00 25.780          H  
ATOM   6637  HA  PHE A 426     -48.188 -33.844  32.829  1.00 25.540          H  
ATOM   6638 1HB  PHE A 426     -47.166 -31.583  32.840  1.00 35.850          H  
ATOM   6639 2HB  PHE A 426     -48.453 -31.007  33.863  1.00 35.850          H  
ATOM   6640  HD1 PHE A 426     -45.480 -33.060  33.747  1.00 35.850          H  
ATOM   6641  HD2 PHE A 426     -48.579 -31.469  36.175  1.00 35.850          H  
ATOM   6642  HE1 PHE A 426     -44.216 -33.677  35.766  1.00 35.850          H  
ATOM   6643  HE2 PHE A 426     -47.351 -32.070  38.158  1.00 35.850          H  
ATOM   6644  HZ  PHE A 426     -45.180 -33.176  37.977  1.00 35.850          H  
ATOM   6645  N   GLY A 427     -50.674 -32.493  34.504  1.00 21.010          N  
ATOM   6646  CA  GLY A 427     -51.580 -32.728  35.613  1.00 21.010          C  
ATOM   6647  C   GLY A 427     -52.180 -34.129  35.516  1.00 21.030          C  
ATOM   6648  O   GLY A 427     -51.994 -34.925  36.443  1.00 21.020          O  
ATOM   6649  H   GLY A 427     -50.708 -31.628  33.949  1.00 25.210          H  
ATOM   6650 1HA  GLY A 427     -51.028 -32.636  36.547  1.00 25.210          H  
ATOM   6651 2HA  GLY A 427     -52.354 -31.964  35.628  1.00 25.210          H  
ATOM   6652  N   PRO A 428     -53.005 -34.429  34.491  1.00 21.180          N  
ATOM   6653  CA  PRO A 428     -53.537 -35.746  34.200  1.00 21.350          C  
ATOM   6654  C   PRO A 428     -52.453 -36.811  34.159  1.00 21.410          C  
ATOM   6655  O   PRO A 428     -52.620 -37.876  34.722  1.00 21.570          O  
ATOM   6656  CB  PRO A 428     -54.225 -35.528  32.863  1.00 32.030          C  
ATOM   6657  CG  PRO A 428     -54.650 -34.089  32.917  1.00 32.030          C  
ATOM   6658  CD  PRO A 428     -53.503 -33.378  33.592  1.00 32.030          C  
ATOM   6659  HA  PRO A 428     -54.287 -35.998  34.967  1.00 25.620          H  
ATOM   6660 1HB  PRO A 428     -53.508 -35.718  32.044  1.00 38.430          H  
ATOM   6661 2HB  PRO A 428     -55.057 -36.237  32.733  1.00 38.430          H  
ATOM   6662 1HG  PRO A 428     -54.857 -33.727  31.910  1.00 38.430          H  
ATOM   6663 2HG  PRO A 428     -55.587 -33.995  33.478  1.00 38.430          H  
ATOM   6664 1HD  PRO A 428     -52.750 -33.097  32.851  1.00 38.430          H  
ATOM   6665 2HD  PRO A 428     -53.883 -32.510  34.137  1.00 38.430          H  
ATOM   6666  N   GLY A 429     -51.276 -36.501  33.604  1.00 21.390          N  
ATOM   6667  CA  GLY A 429     -50.182 -37.468  33.576  1.00 21.540          C  
ATOM   6668  C   GLY A 429     -49.951 -38.058  34.962  1.00 21.220          C  
ATOM   6669  O   GLY A 429     -50.015 -39.282  35.173  1.00 21.410          O  
ATOM   6670  H   GLY A 429     -51.122 -35.621  33.101  1.00 25.670          H  
ATOM   6671 1HA  GLY A 429     -50.411 -38.263  32.865  1.00 25.850          H  
ATOM   6672 2HA  GLY A 429     -49.276 -36.965  33.234  1.00 25.850          H  
ATOM   6673  N   VAL A 430     -49.666 -37.159  35.897  1.00 20.880          N  
ATOM   6674  CA  VAL A 430     -49.376 -37.511  37.273  1.00 20.730          C  
ATOM   6675  C   VAL A 430     -50.545 -38.221  37.932  1.00 21.040          C  
ATOM   6676  O   VAL A 430     -50.330 -39.157  38.686  1.00 21.140          O  
ATOM   6677  CB  VAL A 430     -49.014 -36.264  38.099  1.00 29.080          C  
ATOM   6678  CG1 VAL A 430     -48.902 -36.615  39.600  1.00 29.080          C  
ATOM   6679  CG2 VAL A 430     -47.710 -35.705  37.604  1.00 29.080          C  
ATOM   6680  H   VAL A 430     -49.650 -36.179  35.589  1.00 25.060          H  
ATOM   6681  HA  VAL A 430     -48.521 -38.184  37.278  1.00 24.880          H  
ATOM   6682  HB  VAL A 430     -49.800 -35.513  37.984  1.00 34.900          H  
ATOM   6683 1HG1 VAL A 430     -48.639 -35.714  40.153  1.00 34.900          H  
ATOM   6684 2HG1 VAL A 430     -49.842 -37.001  39.984  1.00 34.900          H  
ATOM   6685 3HG1 VAL A 430     -48.118 -37.363  39.740  1.00 34.900          H  
ATOM   6686 1HG2 VAL A 430     -47.467 -34.831  38.191  1.00 34.900          H  
ATOM   6687 2HG2 VAL A 430     -46.919 -36.442  37.725  1.00 34.900          H  
ATOM   6688 3HG2 VAL A 430     -47.795 -35.430  36.552  1.00 34.900          H  
ATOM   6689  N   ILE A 431     -51.768 -37.754  37.699  1.00 21.300          N  
ATOM   6690  CA  ILE A 431     -52.933 -38.389  38.312  1.00 21.740          C  
ATOM   6691  C   ILE A 431     -53.210 -39.803  37.767  1.00 22.100          C  
ATOM   6692  O   ILE A 431     -53.427 -40.733  38.560  1.00 22.040          O  
ATOM   6693  CB  ILE A 431     -54.182 -37.525  38.030  1.00 30.260          C  
ATOM   6694  CG1 ILE A 431     -54.037 -36.191  38.786  1.00 30.260          C  
ATOM   6695  CG2 ILE A 431     -55.487 -38.296  38.463  1.00 30.260          C  
ATOM   6696  CD1 ILE A 431     -55.012 -35.119  38.344  1.00 30.260          C  
ATOM   6697  H   ILE A 431     -51.866 -36.918  37.114  1.00 25.560          H  
ATOM   6698  HA  ILE A 431     -52.770 -38.452  39.377  1.00 26.090          H  
ATOM   6699  HB  ILE A 431     -54.232 -37.298  36.973  1.00 36.310          H  
ATOM   6700 1HG1 ILE A 431     -54.178 -36.369  39.848  1.00 36.310          H  
ATOM   6701 2HG1 ILE A 431     -53.029 -35.809  38.632  1.00 36.310          H  
ATOM   6702 1HG2 ILE A 431     -56.360 -37.686  38.264  1.00 36.310          H  
ATOM   6703 2HG2 ILE A 431     -55.595 -39.227  37.911  1.00 36.310          H  
ATOM   6704 3HG2 ILE A 431     -55.441 -38.518  39.531  1.00 36.310          H  
ATOM   6705 1HD1 ILE A 431     -54.830 -34.213  38.918  1.00 36.310          H  
ATOM   6706 2HD1 ILE A 431     -54.859 -34.911  37.282  1.00 36.310          H  
ATOM   6707 3HD1 ILE A 431     -56.033 -35.440  38.504  1.00 36.310          H  
ATOM   6708  N   GLU A 432     -53.261 -39.925  36.438  1.00 22.560          N  
ATOM   6709  CA  GLU A 432     -53.598 -41.137  35.698  1.00 22.990          C  
ATOM   6710  C   GLU A 432     -52.625 -42.281  35.876  1.00 22.790          C  
ATOM   6711  O   GLU A 432     -53.024 -43.440  35.825  1.00 22.750          O  
ATOM   6712  CB  GLU A 432     -53.755 -40.828  34.211  1.00 32.010          C  
ATOM   6713  CG  GLU A 432     -54.991 -39.971  33.887  1.00 32.010          C  
ATOM   6714  CD  GLU A 432     -55.122 -39.623  32.420  1.00 32.010          C  
ATOM   6715  OE1 GLU A 432     -54.313 -40.072  31.642  1.00 32.010          O  
ATOM   6716  OE2 GLU A 432     -56.027 -38.892  32.084  1.00 32.010          O  
ATOM   6717  H   GLU A 432     -53.049 -39.099  35.889  1.00 27.070          H  
ATOM   6718  HA  GLU A 432     -54.569 -41.476  36.052  1.00 27.590          H  
ATOM   6719 1HB  GLU A 432     -52.867 -40.303  33.855  1.00 38.420          H  
ATOM   6720 2HB  GLU A 432     -53.832 -41.760  33.655  1.00 38.420          H  
ATOM   6721 1HG  GLU A 432     -55.882 -40.516  34.201  1.00 38.420          H  
ATOM   6722 2HG  GLU A 432     -54.943 -39.051  34.469  1.00 38.420          H  
ATOM   6723  N   ASN A 433     -51.338 -42.012  36.016  1.00 22.770          N  
ATOM   6724  CA  ASN A 433     -50.441 -43.138  36.173  1.00 22.610          C  
ATOM   6725  C   ASN A 433     -50.737 -43.957  37.462  1.00 21.960          C  
ATOM   6726  O   ASN A 433     -51.139 -45.109  37.325  1.00 21.800          O  
ATOM   6727  CB  ASN A 433     -48.995 -42.676  36.056  1.00 31.720          C  
ATOM   6728  CG  ASN A 433     -48.604 -42.361  34.644  1.00 31.720          C  
ATOM   6729  OD1 ASN A 433     -49.230 -42.796  33.671  1.00 31.720          O  
ATOM   6730  ND2 ASN A 433     -47.561 -41.591  34.512  1.00 31.720          N  
ATOM   6731  H   ASN A 433     -50.991 -41.050  35.949  1.00 27.320          H  
ATOM   6732  HA  ASN A 433     -50.619 -43.821  35.340  1.00 27.130          H  
ATOM   6733 1HB  ASN A 433     -48.850 -41.752  36.597  1.00 38.060          H  
ATOM   6734 2HB  ASN A 433     -48.318 -43.423  36.465  1.00 38.060          H  
ATOM   6735 1HD2 ASN A 433     -47.243 -41.335  33.602  1.00 38.060          H  
ATOM   6736 2HD2 ASN A 433     -47.085 -41.248  35.322  1.00 38.060          H  
ATOM   6737  N   PRO A 434     -50.634 -43.408  38.713  1.00 21.690          N  
ATOM   6738  CA  PRO A 434     -50.934 -44.094  39.970  1.00 21.220          C  
ATOM   6739  C   PRO A 434     -52.400 -44.493  40.088  1.00 21.150          C  
ATOM   6740  O   PRO A 434     -52.727 -45.466  40.778  1.00 21.040          O  
ATOM   6741  CB  PRO A 434     -50.545 -43.056  41.030  1.00 31.830          C  
ATOM   6742  CG  PRO A 434     -50.594 -41.751  40.320  1.00 31.830          C  
ATOM   6743  CD  PRO A 434     -50.175 -42.049  38.910  1.00 31.830          C  
ATOM   6744  HA  PRO A 434     -50.284 -44.972  40.059  1.00 25.460          H  
ATOM   6745 1HB  PRO A 434     -51.257 -43.092  41.857  1.00 38.200          H  
ATOM   6746 2HB  PRO A 434     -49.552 -43.290  41.446  1.00 38.200          H  
ATOM   6747 1HG  PRO A 434     -51.611 -41.324  40.362  1.00 38.200          H  
ATOM   6748 2HG  PRO A 434     -49.934 -41.019  40.802  1.00 38.200          H  
ATOM   6749 1HD  PRO A 434     -50.690 -41.379  38.282  1.00 38.200          H  
ATOM   6750 2HD  PRO A 434     -49.087 -41.964  38.824  1.00 38.200          H  
ATOM   6751  N   GLN A 435     -53.287 -43.816  39.344  1.00 21.300          N  
ATOM   6752  CA  GLN A 435     -54.702 -44.142  39.321  1.00 21.330          C  
ATOM   6753  C   GLN A 435     -54.971 -45.640  39.146  1.00 21.100          C  
ATOM   6754  O   GLN A 435     -56.037 -46.101  39.552  1.00 20.800          O  
ATOM   6755  CB  GLN A 435     -55.413 -43.328  38.237  1.00 29.850          C  
ATOM   6756  CG  GLN A 435     -56.917 -43.463  38.168  1.00 29.850          C  
ATOM   6757  CD  GLN A 435     -57.533 -42.508  37.121  1.00 29.850          C  
ATOM   6758  OE1 GLN A 435     -57.191 -42.510  35.922  1.00 29.850          O  
ATOM   6759  NE2 GLN A 435     -58.459 -41.680  37.584  1.00 29.850          N  
ATOM   6760  H   GLN A 435     -53.036 -42.963  38.828  1.00 25.560          H  
ATOM   6761  HA  GLN A 435     -55.124 -43.847  40.280  1.00 25.600          H  
ATOM   6762 1HB  GLN A 435     -55.212 -42.287  38.390  1.00 35.820          H  
ATOM   6763 2HB  GLN A 435     -55.012 -43.596  37.279  1.00 35.820          H  
ATOM   6764 1HG  GLN A 435     -57.171 -44.481  37.891  1.00 35.820          H  
ATOM   6765 2HG  GLN A 435     -57.339 -43.226  39.142  1.00 35.820          H  
ATOM   6766 1HE2 GLN A 435     -58.907 -41.029  36.967  1.00 35.820          H  
ATOM   6767 2HE2 GLN A 435     -58.713 -41.704  38.551  1.00 35.820          H  
ATOM   6768  N   TYR A 436     -54.063 -46.400  38.501  1.00 21.360          N  
ATOM   6769  CA  TYR A 436     -54.368 -47.817  38.323  1.00 21.310          C  
ATOM   6770  C   TYR A 436     -53.492 -48.758  39.190  1.00 21.000          C  
ATOM   6771  O   TYR A 436     -54.069 -49.636  39.839  1.00 21.110          O  
ATOM   6772  CB  TYR A 436     -54.385 -48.150  36.823  1.00 29.850          C  
ATOM   6773  CG  TYR A 436     -55.395 -47.276  36.185  1.00 29.850          C  
ATOM   6774  CD1 TYR A 436     -54.972 -46.091  35.615  1.00 29.850          C  
ATOM   6775  CD2 TYR A 436     -56.736 -47.600  36.211  1.00 29.850          C  
ATOM   6776  CE1 TYR A 436     -55.879 -45.228  35.093  1.00 29.850          C  
ATOM   6777  CE2 TYR A 436     -57.653 -46.727  35.675  1.00 29.850          C  
ATOM   6778  CZ  TYR A 436     -57.222 -45.539  35.134  1.00 29.850          C  
ATOM   6779  OH  TYR A 436     -58.117 -44.636  34.641  1.00 29.850          O  
ATOM   6780  H   TYR A 436     -53.192 -45.980  38.154  1.00 25.630          H  
ATOM   6781  HA  TYR A 436     -55.389 -47.981  38.660  1.00 25.570          H  
ATOM   6782 1HB  TYR A 436     -53.450 -47.984  36.334  1.00 35.820          H  
ATOM   6783 2HB  TYR A 436     -54.671 -49.188  36.672  1.00 35.820          H  
ATOM   6784  HD1 TYR A 436     -53.909 -45.831  35.606  1.00 35.820          H  
ATOM   6785  HD2 TYR A 436     -57.068 -48.533  36.669  1.00 35.820          H  
ATOM   6786  HE1 TYR A 436     -55.540 -44.282  34.667  1.00 35.820          H  
ATOM   6787  HE2 TYR A 436     -58.716 -46.963  35.703  1.00 35.820          H  
ATOM   6788  HH  TYR A 436     -57.722 -43.744  34.736  1.00 35.820          H  
ATOM   6789  N   PRO A 437     -52.135 -48.638  39.259  1.00 20.770          N  
ATOM   6790  CA  PRO A 437     -51.270 -49.451  40.096  1.00 20.610          C  
ATOM   6791  C   PRO A 437     -51.583 -49.339  41.580  1.00 20.890          C  
ATOM   6792  O   PRO A 437     -51.314 -50.267  42.329  1.00 21.070          O  
ATOM   6793  CB  PRO A 437     -49.875 -48.902  39.801  1.00 30.910          C  
ATOM   6794  CG  PRO A 437     -50.009 -48.266  38.461  1.00 30.910          C  
ATOM   6795  CD  PRO A 437     -51.399 -47.693  38.462  1.00 30.910          C  
ATOM   6796  HA  PRO A 437     -51.344 -50.502  39.767  1.00 24.730          H  
ATOM   6797 1HB  PRO A 437     -49.591 -48.179  40.583  1.00 37.100          H  
ATOM   6798 2HB  PRO A 437     -49.131 -49.716  39.830  1.00 37.100          H  
ATOM   6799 1HG  PRO A 437     -49.243 -47.488  38.324  1.00 37.100          H  
ATOM   6800 2HG  PRO A 437     -49.856 -49.011  37.667  1.00 37.100          H  
ATOM   6801 1HD  PRO A 437     -51.377 -46.763  38.973  1.00 37.100          H  
ATOM   6802 2HD  PRO A 437     -51.734 -47.600  37.457  1.00 37.100          H  
ATOM   6803  N   ASN A 438     -52.201 -48.231  42.023  1.00 21.010          N  
ATOM   6804  CA  ASN A 438     -52.528 -48.149  43.432  1.00 21.390          C  
ATOM   6805  C   ASN A 438     -53.706 -49.071  43.786  1.00 21.580          C  
ATOM   6806  O   ASN A 438     -53.510 -50.001  44.566  1.00 21.560          O  
ATOM   6807  CB  ASN A 438     -52.740 -46.714  43.889  1.00 29.790          C  
ATOM   6808  CG  ASN A 438     -51.459 -45.949  44.014  1.00 29.790          C  
ATOM   6809  OD1 ASN A 438     -50.350 -46.494  44.071  1.00 29.790          O  
ATOM   6810  ND2 ASN A 438     -51.594 -44.660  44.080  1.00 29.790          N  
ATOM   6811  H   ASN A 438     -52.380 -47.404  41.440  1.00 25.210          H  
ATOM   6812  HA  ASN A 438     -51.673 -48.528  43.994  1.00 25.670          H  
ATOM   6813 1HB  ASN A 438     -53.337 -46.171  43.177  1.00 35.750          H  
ATOM   6814 2HB  ASN A 438     -53.263 -46.696  44.848  1.00 35.750          H  
ATOM   6815 1HD2 ASN A 438     -50.787 -44.080  44.174  1.00 35.750          H  
ATOM   6816 2HD2 ASN A 438     -52.505 -44.249  44.034  1.00 35.750          H  
ATOM   6817  N   PRO A 439     -54.950 -48.892  43.259  1.00 21.880          N  
ATOM   6818  CA  PRO A 439     -56.061 -49.769  43.583  1.00 22.200          C  
ATOM   6819  C   PRO A 439     -55.784 -51.216  43.192  1.00 22.410          C  
ATOM   6820  O   PRO A 439     -56.276 -52.140  43.840  1.00 22.590          O  
ATOM   6821  CB  PRO A 439     -57.228 -49.162  42.794  1.00 33.300          C  
ATOM   6822  CG  PRO A 439     -56.583 -48.327  41.716  1.00 33.300          C  
ATOM   6823  CD  PRO A 439     -55.308 -47.793  42.340  1.00 33.300          C  
ATOM   6824  HA  PRO A 439     -56.266 -49.693  44.644  1.00 26.640          H  
ATOM   6825 1HB  PRO A 439     -57.856 -49.967  42.383  1.00 39.960          H  
ATOM   6826 2HB  PRO A 439     -57.871 -48.573  43.467  1.00 39.960          H  
ATOM   6827 1HG  PRO A 439     -56.389 -48.933  40.819  1.00 39.960          H  
ATOM   6828 2HG  PRO A 439     -57.258 -47.517  41.397  1.00 39.960          H  
ATOM   6829 1HD  PRO A 439     -54.590 -47.622  41.555  1.00 39.960          H  
ATOM   6830 2HD  PRO A 439     -55.532 -46.874  42.895  1.00 39.960          H  
ATOM   6831  N   ALA A 440     -54.911 -51.429  42.195  1.00 22.490          N  
ATOM   6832  CA  ALA A 440     -54.525 -52.759  41.755  1.00 22.810          C  
ATOM   6833  C   ALA A 440     -54.013 -53.632  42.889  1.00 22.340          C  
ATOM   6834  O   ALA A 440     -54.095 -54.860  42.821  1.00 22.660          O  
ATOM   6835  CB  ALA A 440     -53.440 -52.669  40.702  1.00 31.810          C  
ATOM   6836  H   ALA A 440     -54.535 -50.662  41.623  1.00 26.990          H  
ATOM   6837  HA  ALA A 440     -55.407 -53.236  41.329  1.00 27.370          H  
ATOM   6838 1HB  ALA A 440     -53.183 -53.668  40.363  1.00 38.170          H  
ATOM   6839 2HB  ALA A 440     -53.793 -52.080  39.862  1.00 38.170          H  
ATOM   6840 3HB  ALA A 440     -52.566 -52.197  41.136  1.00 38.170          H  
ATOM   6841  N   LEU A 441     -53.349 -53.005  43.854  1.00 21.660          N  
ATOM   6842  CA  LEU A 441     -52.701 -53.711  44.936  1.00 21.230          C  
ATOM   6843  C   LEU A 441     -53.427 -53.626  46.278  1.00 21.110          C  
ATOM   6844  O   LEU A 441     -52.852 -53.996  47.307  1.00 20.890          O  
ATOM   6845  CB  LEU A 441     -51.285 -53.144  45.065  1.00 29.890          C  
ATOM   6846  CG  LEU A 441     -50.380 -53.278  43.785  1.00 29.890          C  
ATOM   6847  CD1 LEU A 441     -49.070 -52.567  44.037  1.00 29.890          C  
ATOM   6848  CD2 LEU A 441     -50.139 -54.754  43.433  1.00 29.890          C  
ATOM   6849  H   LEU A 441     -53.359 -51.979  43.892  1.00 25.990          H  
ATOM   6850  HA  LEU A 441     -52.655 -54.763  44.674  1.00 25.480          H  
ATOM   6851 1HB  LEU A 441     -51.375 -52.077  45.292  1.00 35.870          H  
ATOM   6852 2HB  LEU A 441     -50.782 -53.634  45.893  1.00 35.870          H  
ATOM   6853  HG  LEU A 441     -50.869 -52.786  42.945  1.00 35.870          H  
ATOM   6854 1HD1 LEU A 441     -48.445 -52.632  43.147  1.00 35.870          H  
ATOM   6855 2HD1 LEU A 441     -49.271 -51.515  44.261  1.00 35.870          H  
ATOM   6856 3HD1 LEU A 441     -48.557 -53.028  44.877  1.00 35.870          H  
ATOM   6857 1HD2 LEU A 441     -49.509 -54.807  42.546  1.00 35.870          H  
ATOM   6858 2HD2 LEU A 441     -49.640 -55.252  44.264  1.00 35.870          H  
ATOM   6859 3HD2 LEU A 441     -51.079 -55.254  43.222  1.00 35.870          H  
ATOM   6860  N   LEU A 442     -54.659 -53.119  46.302  1.00 21.370          N  
ATOM   6861  CA  LEU A 442     -55.345 -53.004  47.583  1.00 21.400          C  
ATOM   6862  C   LEU A 442     -56.126 -54.251  47.956  1.00 21.560          C  
ATOM   6863  O   LEU A 442     -56.704 -54.929  47.109  1.00 21.760          O  
ATOM   6864  CB  LEU A 442     -56.311 -51.808  47.585  1.00 29.950          C  
ATOM   6865  CG  LEU A 442     -55.706 -50.404  47.388  1.00 29.950          C  
ATOM   6866  CD1 LEU A 442     -56.856 -49.394  47.309  1.00 29.950          C  
ATOM   6867  CD2 LEU A 442     -54.768 -50.047  48.530  1.00 29.950          C  
ATOM   6868  H   LEU A 442     -55.125 -52.833  45.433  1.00 25.640          H  
ATOM   6869  HA  LEU A 442     -54.596 -52.857  48.355  1.00 25.680          H  
ATOM   6870 1HB  LEU A 442     -57.029 -51.960  46.774  1.00 35.940          H  
ATOM   6871 2HB  LEU A 442     -56.856 -51.798  48.520  1.00 35.940          H  
ATOM   6872  HG  LEU A 442     -55.149 -50.380  46.463  1.00 35.940          H  
ATOM   6873 1HD1 LEU A 442     -56.453 -48.395  47.150  1.00 35.940          H  
ATOM   6874 2HD1 LEU A 442     -57.528 -49.648  46.488  1.00 35.940          H  
ATOM   6875 3HD1 LEU A 442     -57.420 -49.411  48.226  1.00 35.940          H  
ATOM   6876 1HD2 LEU A 442     -54.367 -49.047  48.360  1.00 35.940          H  
ATOM   6877 2HD2 LEU A 442     -55.314 -50.062  49.472  1.00 35.940          H  
ATOM   6878 3HD2 LEU A 442     -53.942 -50.750  48.577  1.00 35.940          H  
ATOM   6879  N   SER A 443     -56.189 -54.513  49.263  1.00 21.580          N  
ATOM   6880  CA  SER A 443     -56.977 -55.599  49.843  1.00 21.830          C  
ATOM   6881  C   SER A 443     -58.292 -55.050  50.384  1.00 22.090          C  
ATOM   6882  O   SER A 443     -59.125 -55.760  50.953  1.00 22.560          O  
ATOM   6883  CB  SER A 443     -56.193 -56.262  50.953  1.00 30.460          C  
ATOM   6884  OG  SER A 443     -55.966 -55.363  52.005  1.00 30.460          O  
ATOM   6885  H   SER A 443     -55.648 -53.945  49.904  1.00 25.900          H  
ATOM   6886  HA  SER A 443     -57.195 -56.333  49.065  1.00 26.200          H  
ATOM   6887 1HB  SER A 443     -56.740 -57.128  51.321  1.00 36.550          H  
ATOM   6888 2HB  SER A 443     -55.240 -56.615  50.561  1.00 36.550          H  
ATOM   6889  HG  SER A 443     -55.414 -55.833  52.641  1.00 36.550          H  
ATOM   6890  N   LEU A 444     -58.493 -53.759  50.172  1.00 21.870          N  
ATOM   6891  CA  LEU A 444     -59.649 -53.029  50.664  1.00 22.240          C  
ATOM   6892  C   LEU A 444     -60.849 -53.246  49.751  1.00 22.440          C  
ATOM   6893  O   LEU A 444     -61.362 -52.310  49.127  1.00 22.490          O  
ATOM   6894  CB  LEU A 444     -59.302 -51.531  50.730  1.00 30.990          C  
ATOM   6895  CG  LEU A 444     -58.076 -51.130  51.617  1.00 30.990          C  
ATOM   6896  CD1 LEU A 444     -57.840 -49.636  51.479  1.00 30.990          C  
ATOM   6897  CD2 LEU A 444     -58.327 -51.499  53.077  1.00 30.990          C  
ATOM   6898  H   LEU A 444     -57.783 -53.271  49.656  1.00 26.240          H  
ATOM   6899  HA  LEU A 444     -59.909 -53.402  51.652  1.00 26.690          H  
ATOM   6900 1HB  LEU A 444     -59.117 -51.173  49.717  1.00 37.190          H  
ATOM   6901 2HB  LEU A 444     -60.169 -51.004  51.122  1.00 37.190          H  
ATOM   6902  HG  LEU A 444     -57.186 -51.647  51.265  1.00 37.190          H  
ATOM   6903 1HD1 LEU A 444     -56.977 -49.345  52.079  1.00 37.190          H  
ATOM   6904 2HD1 LEU A 444     -57.652 -49.389  50.448  1.00 37.190          H  
ATOM   6905 3HD1 LEU A 444     -58.720 -49.096  51.823  1.00 37.190          H  
ATOM   6906 1HD2 LEU A 444     -57.464 -51.205  53.676  1.00 37.190          H  
ATOM   6907 2HD2 LEU A 444     -59.213 -50.977  53.438  1.00 37.190          H  
ATOM   6908 3HD2 LEU A 444     -58.472 -52.572  53.174  1.00 37.190          H  
ATOM   6909  N   THR A 445     -61.335 -54.484  49.744  1.00 22.670          N  
ATOM   6910  CA  THR A 445     -62.424 -54.908  48.868  1.00 23.010          C  
ATOM   6911  C   THR A 445     -63.755 -54.326  49.306  1.00 23.090          C  
ATOM   6912  O   THR A 445     -64.700 -54.239  48.522  1.00 23.380          O  
ATOM   6913  CB  THR A 445     -62.523 -56.440  48.833  1.00 32.080          C  
ATOM   6914  OG1 THR A 445     -62.775 -56.927  50.158  1.00 32.080          O  
ATOM   6915  CG2 THR A 445     -61.216 -57.030  48.313  1.00 32.080          C  
ATOM   6916  H   THR A 445     -60.845 -55.172  50.326  1.00 27.200          H  
ATOM   6917  HA  THR A 445     -62.214 -54.553  47.859  1.00 27.610          H  
ATOM   6918  HB  THR A 445     -63.345 -56.734  48.181  1.00 38.490          H  
ATOM   6919  HG1 THR A 445     -63.005 -57.860  50.119  1.00 38.490          H  
ATOM   6920 1HG2 THR A 445     -61.293 -58.116  48.289  1.00 38.490          H  
ATOM   6921 2HG2 THR A 445     -61.028 -56.656  47.307  1.00 38.490          H  
ATOM   6922 3HG2 THR A 445     -60.397 -56.745  48.958  1.00 38.490          H  
ATOM   6923  N   GLY A 446     -63.809 -53.865  50.550  1.00 22.940          N  
ATOM   6924  CA  GLY A 446     -65.000 -53.239  51.096  1.00 23.100          C  
ATOM   6925  C   GLY A 446     -65.060 -51.751  50.744  1.00 23.250          C  
ATOM   6926  O   GLY A 446     -66.046 -51.081  51.060  1.00 23.280          O  
ATOM   6927  H   GLY A 446     -62.991 -53.990  51.126  1.00 27.530          H  
ATOM   6928 1HA  GLY A 446     -65.885 -53.745  50.712  1.00 27.720          H  
ATOM   6929 2HA  GLY A 446     -65.005 -53.359  52.178  1.00 27.720          H  
ATOM   6930  N   SER A 447     -64.002 -51.227  50.110  1.00 23.460          N  
ATOM   6931  CA  SER A 447     -63.950 -49.820  49.734  1.00 23.740          C  
ATOM   6932  C   SER A 447     -64.039 -49.666  48.217  1.00 23.590          C  
ATOM   6933  O   SER A 447     -64.771 -48.806  47.716  1.00 23.320          O  
ATOM   6934  CB  SER A 447     -62.661 -49.177  50.224  1.00 33.120          C  
ATOM   6935  OG  SER A 447     -62.589 -49.165  51.627  1.00 33.120          O  
ATOM   6936  H   SER A 447     -63.212 -51.815  49.859  1.00 28.150          H  
ATOM   6937  HA  SER A 447     -64.796 -49.302  50.183  1.00 28.490          H  
ATOM   6938 1HB  SER A 447     -61.810 -49.720  49.814  1.00 39.750          H  
ATOM   6939 2HB  SER A 447     -62.605 -48.159  49.846  1.00 39.750          H  
ATOM   6940  HG  SER A 447     -61.812 -48.651  51.848  1.00 39.750          H  
ATOM   6941  N   GLY A 448     -63.322 -50.528  47.489  1.00 23.870          N  
ATOM   6942  CA  GLY A 448     -63.299 -50.484  46.031  1.00 23.930          C  
ATOM   6943  C   GLY A 448     -61.925 -50.098  45.484  1.00 24.430          C  
ATOM   6944  O   GLY A 448     -61.656 -50.281  44.295  1.00 24.590          O  
ATOM   6945  OXT GLY A 448     -61.085 -49.583  46.221  1.00 35.890          O  
ATOM   6946  H   GLY A 448     -62.731 -51.209  47.968  1.00 28.640          H  
ATOM   6947 1HA  GLY A 448     -63.583 -51.461  45.641  1.00 28.720          H  
ATOM   6948 2HA  GLY A 448     -64.045 -49.775  45.677  1.00 28.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2324.51 300.86 1511.22 -149.885 48.5416 96.2029 773.308 -895.701 -3.74931 -25.3221 -611.818 -94.7761 -196.393 -43.361 -69.3674 -45.9571 -0.43634 11.2338 33.0173 206.157 349.917 -90.0178 54.2212 -17.5043 97.431 328.174 -758.51
ARG:NtermProteinFull_1 -6.91681 0.42802 6.35323 -0.68123 0.12919 0.38149 3.6733 -3.06327 -0.0268 -0.24229 -5.95296 1.56953 0 0 0 -1.68287 0 0.02494 0.25658 2.21175 0 0 0 -1.2888 0 0.37142 -4.45558
VAL_2 -8.26491 1.33835 2.7551 -0.282 0.16786 0.06268 1.54742 -2.47512 -0.01478 -0.14464 -1.13158 -0.59114 0 0 -0.97183 0 0 0.36038 0.18462 0.2291 0 -0.46855 0 1.9342 0.01463 0.87807 -4.87217
THR_3 -6.34602 0.46669 4.52875 -0.10543 0.07975 0.06864 2.32257 -2.69161 -0.00315 -0.00977 -3.36114 -0.48546 0 0 0 0 0 0.00603 0.00035 0.1201 0 -0.66694 2.27074 -1.0874 -0.18135 0.70494 -4.3697
VAL_4 -5.4193 0.53672 1.58372 -0.27601 0.14677 0.06259 1.52248 -1.67544 -0 -0 -0.91692 -0.23945 0 0 -1.0751 0 0 -0.04092 0.02237 0.1683 0 -0.5896 0 1.9342 -0.37999 0.34805 -4.28754
LEU_5 -5.61516 0.74918 -0.76365 -0.47731 0.21216 0.09064 0.57229 -0.98283 -0.00695 -0.02133 -0.1042 0.27216 0 0 0 0 0 -0.01612 0.02526 0.69984 0 -0.15015 0 0.18072 -0.45329 0.32118 -5.46756
VAL_6 -3.04483 0.31082 2.13814 -0.2752 0.14494 0.05882 1.13008 -1.27055 -0.01738 -0.13028 -0.9566 -0.3297 0 0 0 0 0 0.00965 0.00173 0.23142 0 -0.73972 0 1.9342 -0.47759 0.3685 -0.91354
ARG_7 -2.455 0.19841 1.49233 -0.79562 0.3886 0.65473 0.22709 -0.83798 -0.00415 -0.01354 0.3407 -0.21312 0 0 0 0 0 0.09833 0.06084 4.02025 0 0.09929 0 -1.2888 0.0775 0.54038 2.59022
GLU_8 -3.11558 0.31805 2.29281 -0.21421 0.02422 0.29386 0.87512 -1.1665 -0 -0 -0.86872 -0.59801 0 0 0 0 0 -0.05827 0.01288 0 3.02719 -0.35342 0 -2.7348 -0.01204 0.41577 -1.86162
PHE_9 -4.29666 0.54772 3.5987 -0.6315 0.05841 0.3648 1.76616 -1.91765 -0.01738 -0.13028 -1.37587 0.17745 0 0 0 0 0 0.02018 0.04504 0 1.89444 -0.32782 0 1.0402 -0.46921 0.37113 0.71785
GLU_10 -2.93664 0.34747 3.72485 -0.5589 0.28032 1.5438 1.28463 -1.68815 -0 -0 -1.96091 -3.06613 0 0 0 0 0 -0.12593 0.01793 0 3.18501 -0.2188 0 -2.7348 -0.08359 0.45925 -2.53061
ALA_11 -3.46673 0.55051 3.20235 -0.02307 0 0 2.17223 -1.85866 -0.01071 -0.05581 -1.92861 -0.38969 0 0 0 0 0 -0.07354 0 0 0 -0.39159 0 1.8394 -0.24258 0.26652 -0.41
PHE_12 -7.33529 0.93346 3.1789 -0.72299 0.08289 0.36836 2.52827 -2.47293 -0 -0 -1.09092 0.05087 0 0 0 0 0 0.0755 0.04902 0 2.14532 0.12714 0 1.0402 -0.48625 0.52112 -1.00733
ASP_13 -3.29947 0.23695 4.23858 -0.11191 0.00679 0.33954 1.16204 -1.88967 -0 -0 -1.65007 -0.31304 0 0 0 0 0 0.21564 0.0012 0 2.03401 -0.19272 0 -2.3716 -0.42125 0.60039 -1.4146
ASN_14 -4.67684 0.65098 5.4262 -0.16699 0.00496 0.23838 2.32491 -2.52286 -0.01074 -0.05607 -1.47643 -0.25071 0 0 0 0 0 0.02725 0.02031 0 2.04493 0.28073 0 -0.93687 0.33384 0.52614 1.78112
ALA_15 -5.44659 0.58169 3.81384 -0.02344 0 0 2.2348 -2.35303 -0.01999 -0.13841 -1.17155 -0.34374 0 0 0 0 0 -0.05331 0 0 0 -0.31686 0 1.8394 0.35144 0.97783 -0.06792
VAL_16 -6.47561 1.12871 3.38606 -0.3136 0.15461 0.07171 2.83631 -2.39798 -0.0076 -0.06207 -1.79746 -0.35186 0 0 0 0 0 0.43878 0.00036 0.05568 0 -0.41187 0 1.9342 5.48855 2.16376 5.8407
PRO_17 -5.51533 0.8132 4.37414 -0.06665 0 0.04201 1.80313 -2.02277 -0 -0 -1.58173 0.60403 0 0 0 0 0 -0.03757 0.0764 0.18801 0 -0.26341 0 -2.4119 5.7875 1.87352 3.6626
GLU_18 -5.75894 0.47891 7.49538 -0.2035 0.01791 0.27848 3.27601 -3.30281 -0.01999 -0.13841 -4.16903 -0.62288 0 0 0 -1.21676 0 -0.04086 0.09672 0 3.12165 -0.23155 0 -2.7348 -0.21877 0.48821 -3.40505
LEU_19 -9.40869 1.64112 3.2985 -0.48908 0.19992 0.09823 2.98748 -2.7668 -0.01204 -0.12329 -2.31277 0.26345 0 0 0 0 0 -0.04162 0.12217 0.42759 0 -0.25428 0 0.18072 -0.39853 0.73264 -5.85529
VAL_20 -7.44433 0.91164 3.92814 -0.29758 0.19521 0.06304 2.51699 -2.79115 -0 -0 -1.86986 0.08122 0 0 0 0 0 -0.04875 0.00296 0.02896 0 -0.33707 0 1.9342 -0.11209 0.80092 -2.43755
ASP_21 -4.82983 0.22409 5.90173 -0.10668 0.0071 0.32326 2.46852 -2.77364 -0 -0 -2.4435 -0.34698 0 0 0 0 0 -0.04107 0.02119 0 1.70743 0.22281 0 -2.3716 -0.11501 0.38092 -1.77124
SER_22 -4.9836 0.35434 6.16871 -0.02811 0 0.06535 3.10766 -2.878 -0.01238 -0.13994 -3.21143 -0.57058 0 0 0 -0.65792 0 -0.00429 0.0021 0.6825 0 0.34074 0.64004 -0.77834 -0.02065 0.25745 -1.66637
PHE_23 -8.7465 1.17036 4.70515 -0.96828 0.06721 0.35484 2.295 -3.03715 -0 -0 -2.1931 0.02719 0 0 0 0 0 -0.00248 0.02801 0 1.79104 -0.47629 0 1.0402 0.14373 0.30446 -3.49663
LEU_24 -6.43178 0.35713 4.26197 -0.48986 0.267 0.11824 2.24874 -2.56227 -0 -0 -1.18176 0.22339 0 0 0 0 0 0.10148 0.06877 0.29554 0 -0.28915 0 0.18072 -0.14855 0.42374 -2.55665
GLN_25 -4.18461 0.27321 4.52027 -0.27239 0.06392 0.22494 1.55807 -2.12409 -0.01238 -0.13994 -1.15931 -0.51728 0 0 0 0 0 0.00068 0.15922 0 2.73506 -0.09322 0 -0.18838 -0.29064 0.34053 0.89364
GLN_26 -3.77749 0.24532 4.16715 -0.27305 0.01741 0.21525 1.86281 -1.89569 -0 -0 -2.04466 -0.41501 0 0 0 -0.65792 0 0.1361 0.06811 0 3.2134 -0.06133 0 -0.18838 -0.21641 0.26392 0.65955
ASP_27 -4.93701 0.66722 6.85731 -0.27 0.16637 0.91195 3.70637 -3.06322 -0 -0 -4.26164 -1.16702 0 0 -0.47714 -0.90334 0 0.02633 0.00282 0 1.92584 -0.86207 0 -2.3716 0.23304 0.95378 -2.86202
PRO_28 -3.09184 0.4304 2.48511 -0.07535 0 0.04607 1.10965 -1.08386 -0 -0 0.22981 0.57935 0 0 0 0 0 -0.16775 0.01714 0.42279 0 -0.58104 0 -2.4119 0.18553 1.04601 -0.85989
ALA_29 -2.23209 0.3561 2.26371 -0.0243 0 0 1.10078 -1.152 -0 -0 -1.43151 -0.35822 0 0 -0.47714 0 0 0.0727 0 0 0 -0.33068 0 1.8394 -0.48126 0.39938 -0.45512
GLN_30 -4.37393 0.63202 3.91453 -0.2836 0.03885 0.24578 1.85972 -1.84834 -0 -0 -1.95365 -0.48341 0 0 0 -0.90334 0 0.03112 0.02378 0 3.44034 0.11407 0 -0.18838 -0.36043 0.8766 0.78171
PRO_31 -2.30613 0.38125 1.11553 -0.20696 0.01057 0.15151 0.17947 -0.6678 -0 -0 -0.44475 -0.0078 0 0 0 0 0 0.17512 0.00561 0.30604 0 -0.72321 0 -2.4119 -0.13085 0.84664 -3.72766
VAL_32 -5.54036 0.94662 -0.22618 -0.28163 0.19419 0.05701 0.58828 -1.12543 -0 -0 0.16354 -0.02547 0 0 0 0 0 -0.07199 0.07778 0.09808 0 -0.47607 0 1.9342 -0.36299 0.46209 -3.58832
VAL_33 -6.25157 0.82324 1.68413 -0.27088 0.15968 0.0521 1.49328 -1.71995 -0 -0 -0.87943 0.37192 0 0 0 0 0 -0.07235 2e-05 0.17713 0 -0.16138 0 1.9342 -0.57459 0.75653 -2.47792
VAL_34 -4.04814 0.46152 1.33784 -0.25455 0.14146 0.05037 1.32733 -1.25583 -0 -0 -0.52703 -0.26399 0 0 0 0 0 0.05693 0.00483 0.42505 0 -0.757 0 1.9342 -0.48205 0.6167 -1.23235
ALA_35 -4.84941 0.71246 2.31029 -0.01431 0 0 1.90951 -1.99827 -0 -0 -2.09458 -0.28942 0 0 -0.56803 0 0 0.01473 0 0 0 0.07819 0 1.8394 0.44053 0.60198 -1.90692
ALA_36 -3.64747 0.64014 1.74394 -0.02605 0.00076 0 0.51742 -1.46333 -0 -0 -0.22305 -0.2489 0 0 0 0 0 -0.07357 0 0 0 -0.00249 0 1.8394 0.19186 0.56389 -0.18746
ASP_37 -3.29089 0.30583 4.97117 -0.1152 0.0263 0.35642 1.96169 -2.07089 -0.03971 -0.26834 -4.66832 -0.8889 0 0 -0.8733 -0.41449 0 0.22984 0.03588 0 2.55576 -0.59434 0 -2.3716 -0.63657 0.36803 -5.42163
THR_38 -5.71841 1.13089 2.32071 -0.18611 0.20245 0.06931 1.90174 -1.84304 -0 -0 -1.5172 0.14353 0 0 -0.56803 0 0 0.66523 0.0023 0.06882 0 0.04491 2.29571 -1.0874 -0.42398 1.26995 -1.22861
LEU_39 -5.83089 1.01713 1.32118 -0.52138 0.2795 0.19395 1.75024 -1.73929 -0 -0 0.77293 -0.18072 0 0 0 0 0 0.55574 0.67806 1.07407 0 0.05544 0 0.18072 0.09055 2.79486 2.49208
PRO_40 -5.14923 1.73013 0.59552 -0.14189 0.00492 0.10258 0.63034 -0.88649 -0.0076 -0.06207 -0.82045 0.14778 0 0 0 0 0 -0.05794 0.06584 0.14122 0 -1.10159 0 -2.4119 -0.06829 2.2937 -4.99541
TYR_41 -11.4156 2.90471 3.29771 -0.74735 0.03996 0.24538 2.71207 -2.87766 -0.02898 -0.23711 -0.85527 -0.39682 0 0 -0.50187 0 0 0.2203 0.10593 0 2.47625 0.94568 0.08953 1.2797 5.38493 1.83587 4.47731
PRO_42 -6.11765 1.14536 2.83788 -0.17136 0.00067 0.12142 1.80006 -1.34179 -0.02825 -0.16315 -0.52728 0.23755 0 0 0 0 0 0.09838 0.01305 0.60419 0 -1.07595 0 -2.4119 5.77513 2.30094 3.09731
PRO_43 -5.38249 0.57618 2.985 -0.10563 0.07295 0.07363 1.64791 -1.36291 -0 -0 -1.31618 0.24976 0 0 -0.94613 0 0 0.13262 0.01473 0.78504 0 -0.83904 0 -2.4119 1.61113 2.28492 -1.93042
LEU_44 -8.08427 1.65092 4.30078 -0.47768 0.19382 0.09063 2.45742 -2.64769 -0.0141 -0.06909 -1.9914 0.03399 0 0 0 0 0 0.15762 0.09087 0.65609 0 0.15431 0 0.18072 1.61821 1.79602 0.09715
ALA_45 -3.66446 0.35541 2.43003 -0.02435 0 0 0.93622 -1.48007 -0 -0 -1.6105 -0.18458 0 0 -0.50187 0 0 -0.05094 0 0 0 -0.14202 0 1.8394 -0.42798 0.6172 -1.90854
LEU_46 -9.00548 2.14428 2.0571 -0.54368 0.61608 0.14136 1.86513 -2.28612 -0.01024 -0.05445 -0.96113 0.12074 0 0 0 0 0 -0.07726 0.67045 1.06031 0 -0.29568 0 0.18072 -0.10438 1.18984 -3.29241
PRO_47 -1.99584 0.79663 0.99873 -0.0743 0 0.04541 0.44315 -0.41424 -0 -0 0.34338 0.6121 0 0 0 0 0 -0.18266 0.0278 0.23847 0 -0.5283 0 -2.4119 0.39997 1.53121 -0.17039
ARG_48 -3.10138 0.39915 2.39893 -1.12485 0.35936 0.95461 0.97529 -1.15574 -0 -0 -1.44492 0.03451 0 0 0 -1.21676 0 0.25887 0.12996 3.28165 0 -0.22236 0 -1.2888 0.24977 0.89613 0.38342
ILE_49 -6.27912 1.23659 1.42544 -0.50787 0.19196 0.14629 1.51071 -1.56295 -0 -0 -0.90923 -0.11354 0 0 0 0 0 0.1205 0.06091 3.10464 0 -0.3195 0 0.73287 0.40309 1.67777 0.91854
PRO_50 -2.33853 0.49287 1.38097 -0.11349 0.01132 0.083 0.38995 -0.79485 -0 -0 -0.09591 0.25679 0 0 0 0 0 -0.07561 0.02918 0.11631 0 -0.80205 0 -2.4119 0.0321 1.7339 -2.10596
ASN_51 -1.87111 0.13721 2.06548 -0.20673 0.06824 0.35328 1.08169 -1.06436 -0 -0 -1.4267 -1.06023 0 0 0 0 0 0.0882 0.04324 0 1.80428 -1.01673 0 -0.93687 -0.1146 0.93974 -1.11597
VAL_52 -6.8432 1.06045 3.22762 -0.30629 0.2839 0.06399 2.22476 -2.36023 -0.01024 -0.05445 -1.78605 -0.39027 0 0 0 0 0 0.24165 0.04161 0.11194 0 -0.32556 0 1.9342 -0.15687 1.27286 -1.77018
ARG_53 -9.54788 1.18675 6.85638 -0.61555 0.10154 0.33068 3.08278 -3.7253 -0.00122 -0.00428 -3.05104 0.12469 0 0 -0.94613 0 0 0.01527 0.69624 2.68192 0 -0.07994 0 -1.2888 -0.18713 1.53809 -2.83295
LEU_54 -9.31078 1.30669 3.38478 -0.59841 0.14942 0.16477 3.14084 -2.87207 -0.04904 -0.29502 -1.96258 0.24606 0 0 0 0 0 -0.05007 0.06437 0.55187 0 -0.36474 0 0.18072 -0.02222 1.3372 -4.9982
ALA_55 -5.84415 1.12291 2.16845 -0.03099 0.01684 0 1.57083 -2.13132 -0.00822 -0.02859 -2.40472 -0.47978 0 0 -0.36106 0 0 0.18042 0 0 0 -0.10313 0 1.8394 0.15718 0.88374 -3.45221
LEU_56 -8.86578 1.33247 2.80611 -0.60231 0.18764 0.14485 2.57026 -2.53131 -0.03812 -0.34277 -1.1825 0.36551 0 0 0 0 0 0.00747 0.20212 0.75102 0 -0.35402 0 0.18072 0.12305 0.66569 -4.57992
LEU_57 -7.64246 1.67351 1.95608 -0.49649 0.35292 0.07278 1.8062 -2.0936 -0.00736 -0.02629 0.01684 0.47993 0 0 0 0 0 -0.01864 0.03096 0.32616 0 0.08475 0 0.18072 -0.02893 0.81897 -2.51392
GLN_58 -4.47257 0.82749 2.80471 -0.62876 0.11541 0.6103 1.24296 -1.71037 -0.02476 -0.26912 -0.67529 -0.45468 0 0 0 0 0 0.17047 0.0462 0 2.30863 -0.05827 0 -0.18838 -0.17771 1.26927 0.73554
PRO_59 -3.57307 0.94041 2.02415 -0.09057 0.0009 0.05609 0.94118 -1.00021 -0 -0 0.60549 0.66263 0 0 0 0 0 -0.14164 0.04965 0.6621 0 -0.65089 0 -2.4119 -0.26359 1.11714 -1.07212
ALA_60 -2.43524 0.35715 1.68991 -0.02415 1e-05 0 0.60588 -1.04696 -0 -0 0.30195 -0.3788 0 0 0 0 0 -0.11043 0 0 0 -0.40896 0 1.8394 -0.1845 0.39904 0.60427
LEU_61 -7.01296 0.91182 2.72002 -0.61522 0.19199 0.17697 1.45267 -2.30317 -0 -0 -0.99851 0.27005 0 0 0 0 0 0.13443 0.05405 0.54245 0 -0.28204 0 0.18072 -0.2239 0.41752 -4.38313
ASP_62 -2.56583 0.26046 2.44638 -0.1054 0.00569 0.29778 0.73933 -1.25081 -0 -0 -0.15793 -0.21249 0 0 0 0 0 0.00661 0.01355 0 1.96969 0.08401 0 -2.3716 -0.19973 0.54202 -0.49828
ARG_63 -2.92813 0.61029 1.93522 -0.67748 0.07454 0.46198 0.25708 -0.94661 -0 -0 -0.28753 0.55105 0 0 0 0 0 -0.10338 0.01548 2.5769 0 0.06387 0 -1.2888 -0.27513 1.02313 1.06249
PRO_64 -5.87362 0.83405 3.67531 -0.20076 0.00478 0.14528 1.54058 -1.75299 -0 -0 -0.02118 0.0303 0 0 0 0 0 0.05877 0.00432 0.37099 0 -0.8588 0 -2.4119 -0.32948 0.93748 -3.84686
ALA_65 -2.58997 0.42622 1.67136 -0.02058 0 0 1.0205 -1.14406 -0.01073 -0.12914 -0.49797 -0.37706 0 0 0 0 0 0.21723 0 0 0 -0.26093 0 1.8394 -0.33156 0.2769 0.08963
ALA_66 -4.53062 0.46836 1.98881 -0.03073 0.01417 0 0.76491 -1.7669 -0 -0 -1.03434 -0.51901 0 0 0 0 0 0.01075 0 0 0 -0.1002 0 1.8394 0.01395 0.26511 -2.61635
ALA_67 -4.49474 0.49214 3.67577 -0.02374 0 0 2.21103 -2.09897 -0.00295 -0.04516 -2.08022 -0.19344 0 0 -0.70065 0 0 -0.02523 0 0 0 -0.17454 0 1.8394 -0.2395 0.31907 -1.54173
SER_68 -2.22458 0.22445 3.30942 -0.03535 0.00643 0.0267 1.22191 -1.29379 -0.01616 -0.15093 -2.88558 0.01881 0 0 -0.8733 -0.41449 0 -0.08247 0.0164 1.30987 0 -0.35891 1.80109 -0.77834 -0.6674 0.37753 -1.46869
ARG_69 -5.08496 0.71528 6.52927 -0.83804 0.18192 0.597 2.70608 -2.61118 -0.02481 -0.19768 -2.27757 0.3341 0 0 0 -0.81577 0 0.03044 0.01237 3.26995 0 0.08533 0 -1.2888 -0.31601 1.00492 2.01183
PRO_70 -2.20938 0.51604 2.04715 -0.07009 0 0.04353 0.80829 -0.83597 -0 -0 0.65366 0.59048 0 0 0 0 0 -0.15742 0.03513 0.18259 0 -0.72707 0 -2.4119 0.15728 1.12973 -0.24793
GLU_71 -3.36739 0.16376 4.90659 -0.4428 0.13737 1.36088 1.73895 -1.85002 -0.01956 -0.18392 -2.59145 -3.0427 0 0 0 -0.81577 0 -0.09546 0.07466 0 3.74249 -0.25607 0 -2.7348 -0.0806 0.5637 -2.79215
THR_72 -3.56344 0.26114 3.69755 -0.17218 0.07826 0.06557 1.86773 -1.83952 -0.02499 -0.19273 -1.97665 0.02467 0 0 -0.70065 0 0 -0.04083 0.00632 0.05481 0 0.06964 2.33575 -1.0874 -0.28994 0.41598 -1.01089
TYR_73 -3.55067 0.31249 2.33571 -0.73548 0.0427 0.05385 1.07072 -1.45367 -0 -0 -1.24043 -0.41502 0 0 0 -0.38671 0 -0.01985 0.21141 0 2.70047 -0.15094 0.00858 1.2797 -0.09326 0.40856 0.37815
VAL_74 -6.22508 0.54105 0.64698 -0.38381 0.60133 0.09115 0.85751 -1.49508 -0.00468 -0.01545 0.16949 -0.201 0 0 0 0 0 -0.07278 0.0001 1.3034 0 -0.04306 0 1.9342 -0.36654 0.35185 -2.31042
ALA_75 -5.39231 1.03703 2.42389 -0.02484 0 0 2.50189 -2.15743 -0.00033 -0.0009 -1.17479 -0.19644 0 0 0 0 0 0.00246 0 0 0 -0.16649 0 1.8394 -0.65789 0.33134 -1.63541
THR_76 -4.38009 0.31551 4.00192 -0.11494 0.06533 0.05011 2.31699 -2.03744 -0.0423 -0.27994 -1.1975 -1.18064 0 0 0 -0.50237 0 0.01384 0.04145 0.65805 0 0.20895 2.3062 -1.0874 -0.45496 0.6029 -0.69632
GLU_77 -5.12064 0.62311 4.06263 -0.46325 0.10934 0.92908 2.18471 -2.08975 -0 -0 -3.32733 -0.54667 0 0 -0.98003 0 0 -0.06434 0.02425 0 3.98752 -0.26802 0 -2.7348 -0.39129 0.7097 -3.35577
PHE_78 -9.97344 1.48729 2.21156 -0.56552 0.04515 0.25761 3.05713 -2.69022 -0 -0 -1.95326 -0.13791 0 0 0 0 0 -0.02115 0.08705 0 2.29195 0.04889 0 1.0402 -0.09643 0.69079 -4.2203
VAL_79 -6.08251 1.09435 2.74369 -0.34355 0.5543 0.07486 1.59103 -2.35699 -0 -0 -1.49703 -0.42191 0 0 0 0 0 -0.08164 0.01139 2.38632 0 -0.46974 0 1.9342 -0.04655 0.65126 -0.25852
ALA_80 -5.68143 0.92558 2.22208 -0.02898 0.00867 0 2.55335 -2.2049 -0.02817 -0.20389 -2.19668 -0.36863 0 0 0 0 0 -0.05443 0 0 0 0.31177 0 1.8394 -0.15873 0.48776 -2.57723
LEU_81 -5.15456 0.63474 2.58489 -0.51438 0.31263 0.13869 1.14302 -1.61208 -0.01824 -0.06726 -0.54158 0.04889 0 0 -0.73041 0 0 0.03722 0.03214 0.7925 0 -0.08378 0 0.18072 0.28304 0.63331 -1.90051
VAL_82 -5.058 0.8464 2.05477 -0.31991 0.28202 0.06805 1.64895 -1.84548 -0.01924 -0.16201 -1.00033 -0.28497 0 0 0 0 0 -0.01905 0.0062 0.16942 0 -0.40734 0 1.9342 0.11722 1.25206 -0.73706
PRO_83 -1.62046 0.56777 1.11125 -0.07541 0 0.04569 0.30958 -0.51974 -0 -0 0.42713 0.58504 0 0 0 0 0 -0.19007 0.01796 0.42138 0 -0.58977 0 -2.4119 -0.19808 1.13453 -0.9851
ASP_84 -2.52745 0.18027 2.70027 -0.1195 0.01052 0.36944 0.90119 -1.26943 -0 -0 -1.09987 -0.27287 0 0 -0.2205 0 0 0.00815 0.03768 0 2.05037 -0.16758 0 -2.3716 -0.40192 0.37356 -1.81927
GLY_85 -2.92492 0.34487 3.80907 -0.00053 0 0 1.47325 -1.8811 -0.00894 -0.04188 -0.97389 -0.16773 0 0 0 0 0 -0.04095 0 0 0 -1.52678 0 0.83697 -0.04125 0.31126 -0.83254
ALA_86 -2.72597 0.60206 1.65438 -0.02427 0 0 0.71027 -1.15369 -0 -0 -1.17086 -0.20554 0 0 -0.38806 0 0 -0.03262 0 0 0 -0.11528 0 1.8394 -0.26384 0.37395 -0.90008
ARG_87 -5.99811 0.60248 6.74963 -0.99696 0.26573 0.76797 3.48073 -3.37989 -0.00868 -0.02738 -3.5817 -0.06066 0 0 -0.60857 0 0 -0.05004 0.07826 1.82949 0 -0.0212 0 -1.2888 -0.3433 0.62278 -1.9682
ALA_88 -2.85273 0.28942 1.42822 -0.02326 0 0 0.55862 -1.08961 -0 -0 -0.07708 -0.14528 0 0 0 0 0 -0.01704 0 0 0 -0.17313 0 1.8394 -0.19792 0.63724 0.17686
GLU_89 -5.72363 0.84575 3.89161 -0.23718 0.04746 0.40639 1.64935 -2.05343 -0.00033 -0.0009 -2.4107 -0.47868 0 0 0 -0.38671 0 0.01886 0.00212 0 2.71485 -0.01263 0 -2.7348 -0.25965 0.36652 -4.35574
ALA_90 -4.67068 0.66075 3.37359 -0.03142 0.04011 0 2.44012 -2.32407 -0.00868 -0.02738 -1.59169 -0.45794 0 0 0 0 0 0.07127 0 0 0 -0.00562 0 1.8394 1.7466 1.73666 2.79103
PRO_91 -4.11863 0.85367 2.75371 -0.09271 0.00036 0.0578 1.55327 -1.34468 -0 -0 -1.08278 0.73065 0 0 0 0 0 -0.10692 0.00704 0.52865 0 -0.30358 0 -2.4119 1.41608 1.68899 0.12904
GLY_92 -3.16481 0.47361 3.51784 -5e-05 0 0 1.65664 -1.76542 -0 -0 -0.75001 -0.39185 0 0 0 0 0 -0.0399 0 0 0 -0.18466 0 0.83697 0.63688 0.17378 0.99901
LEU_93 -7.23941 0.4221 3.61372 -0.74221 0.47766 0.20803 2.04506 -2.42827 -0 -0 -0.96934 0.28603 0 0 0 0 0 0.0235 0.1198 2.93003 0 -0.31148 0 0.18072 0.69319 0.22704 -0.46383
LEU_94 -7.39528 0.89376 3.48046 -0.68062 0.1916 0.24421 2.49972 -2.62008 -0 -0 -1.95426 0.11125 0 0 0 0 0 0.03185 0.06503 0.79437 0 -0.20141 0 0.18072 -0.18151 0.55236 -3.98782
GLU_95 -4.58097 0.21634 5.6118 -0.20876 0.01706 0.26607 2.59983 -2.62762 -0 -0 -2.05179 -0.56257 0 0 0 0 0 -0.04087 0.10723 0 3.01231 -0.30836 0 -2.7348 -0.30366 0.50758 -1.08119
ARG_96 -5.78519 0.32685 5.80889 -0.44217 0.05268 0.21825 2.56037 -2.79288 -0.01667 -0.10643 -1.99823 0.38462 0 0 0 0 0 0.04215 0.04881 2.10091 0 -0.06041 0 -1.2888 -0.48311 0.2343 -1.19604
MET_97 -9.80947 1.10208 5.38371 -0.66916 0.33555 0.20393 3.15795 -3.43328 -0 -0 -2.62432 -0.01776 0 0 0 0 0 0.61477 0.22414 0.92255 0 -0.09499 0 0.60916 -0.27028 0.67157 -3.69387
VAL_98 -7.31454 0.77461 4.57029 -0.31157 0.16989 0.07086 3.16606 -2.96821 -0 -0 -2.93337 -0.19528 0 0 0 0 0 0.00301 0.09911 0.05539 0 -0.26864 0 1.9342 -0.15215 0.91311 -2.38722
GLU_99 -7.81642 0.65145 8.58911 -0.21531 0.04189 0.3076 3.80522 -3.94461 -0.02869 -0.20407 -4.06402 -0.52432 0 0 -1.0751 0 0 -0.02573 0.01352 0 3.20134 -0.15599 0 -2.7348 -0.2426 0.58537 -3.83614
ALA_100 -5.17376 0.44017 3.25632 -0.02235 0 0 2.08734 -2.39635 -0.02233 -0.1901 -1.10529 -0.36826 0 0 0 0 0 -0.01392 0 0 0 -0.27127 0 1.8394 -0.43811 0.35206 -2.02646
LEU_101 -10.2777 1.54427 3.53601 -0.48379 0.23064 0.12121 3.0515 -3.35195 -0 -0 -3.26676 0.19674 0 0 0 0 0 -0.01771 0.40344 0.38558 0 -0.24951 0 0.18072 -0.25918 0.56883 -7.68767
ARG_102 -10.0615 1.76961 6.74769 -0.51616 0.10649 0.28254 3.34063 -3.76678 -0.04567 -0.37482 -3.1454 0.41535 0 0 -0.36106 0 0 -0.04019 0.34883 2.03015 0 -0.1759 0 -1.2888 -0.26092 1.01956 -3.97629
ALA_103 -5.82757 0.72955 2.42885 -0.02638 0.00167 0 2.32188 -2.41607 -0.00065 -0.00213 -2.19466 -0.42243 0 0 0 0 0 -0.01541 0 0 0 -0.13675 0 1.8394 -0.38282 0.87537 -3.22815
GLY_104 -4.27547 0.95532 3.39077 -9e-05 0 0 1.68368 -2.11557 -0.02698 -0.13489 -1.77483 -0.32593 0 0 -0.51013 0 0 -0.15502 0 0 0 0.59856 0 0.83697 0.25308 0.58474 -1.01579
SER_105 -2.99019 0.15564 2.80751 -0.03003 0.05471 0.03137 1.30798 -1.5707 -0.02123 -0.24455 -1.36698 0.02176 0 0 0 0 0 -0.0888 0.01361 0.07247 0 0.22744 0.67933 -0.77834 0.56849 0.66857 -0.48195
ALA_106 -5.12073 1.17812 1.81207 -0.02688 0.00162 0 1.76347 -1.95187 -0.02698 -0.13489 -1.45343 -0.23715 0 0 0 0 0 0.0485 0 0 0 -0.04264 0 1.8394 -0.27616 0.80136 -1.82618
ARG_107 -3.64141 0.24265 1.51447 -0.46261 0.05346 0.26743 1.05698 -1.17537 -0.00744 -0.06227 -0.66197 0.10472 0 0 0 0 0 0.03049 0.0527 1.85792 0 0.06936 0 -1.2888 -0.11593 0.68547 -1.48016
LEU_108 -8.00708 1.44263 0.134 -0.58373 0.43021 0.17656 1.11713 -1.72585 -0.00018 -0.00049 -1.11582 0.20004 0 0 0 0 0 0.15458 0.04695 0.52256 0 0.06883 0 0.18072 0.67163 0.78087 -5.50645
VAL_109 -3.41345 0.42966 1.4611 -0.37278 0.35924 0.08921 0.95739 -1.19452 -0.00744 -0.06227 -0.96635 -0.00347 0 0 0 0 0 -0.07725 0.00696 1.31993 0 -0.49373 0 1.9342 0.17995 0.76653 0.91292
ALA_110 -4.19633 0.216 1.47866 -0.01974 0 0 1.74842 -1.54654 -0.00018 -0.00049 -2.06152 -0.40261 0 0 0 0 0 0.06745 0 0 0 -0.50843 0 1.8394 -0.1723 0.42148 -3.13675
ALA_111 -4.13674 0.88026 1.41289 -0.02177 0 0 1.37778 -1.68548 -0 -0 -0.95835 -0.25094 0 0 0 0 0 0.58852 0 0 0 0.18959 0 1.8394 0.42087 1.198 0.85404
PRO_112 -3.09937 0.49806 0.83461 -0.21096 0.02277 0.16151 0.24203 -0.73026 -0.01283 -0.04243 -0.33533 -0.16945 0 0 0 0 0 0.02939 0.00642 0.87305 0 -0.70213 0 -2.4119 0.15565 1.93783 -2.95333
VAL_113 -6.39049 1.38511 0.47661 -0.27725 0.19403 0.05927 0.94816 -1.74858 -0.0423 -0.27994 -0.52728 -0.33132 0 0 0 0 0 0.11726 0.02581 0.1889 0 -0.73114 0 1.9342 -0.46031 1.13499 -4.32425
ALA_114 -2.88276 0.25718 2.42954 -0.02205 0 0 1.33542 -1.44326 -0.01856 -0.074 -1.11181 -0.20819 0 0 0 0 0 0.16834 0 0 0 -0.02653 0 1.8394 -0.33641 0.38662 0.29294
THR_115 -2.95123 0.2838 2.73353 -0.17061 0.09225 0.0625 1.10549 -1.41077 -0 -0 -0.8749 -0.2091 0 0 0 -0.50237 0 -0.08737 0.00177 0.04338 0 0.04289 2.27678 -1.0874 -0.31657 0.34896 -0.61896
ALA_116 -1.9131 0.16001 1.9388 -0.02753 0.01837 0 1.07475 -1.03152 -0 -0 -1.60172 -0.57767 0 0 -0.98003 0 0 0.00762 0 0 0 0.25534 0 1.8394 0.10972 0.45327 -0.2743
ASN_117 -3.91602 0.79915 3.81375 -0.17139 0.02015 0.23245 1.67776 -1.99657 -0.00573 -0.03156 0.09882 -0.45445 0 0 0 0 0 -0.01941 0.3543 0 2.29029 0.0401 0 -0.93687 0.86942 1.19901 3.86319
PRO_118 -1.36866 0.4472 1.10957 -0.07793 0 0.04716 0.34099 -0.46336 -0 -0 0.24253 0.53742 0 0 0 0 0 -0.17111 0.02112 0.41498 0 -0.6505 0 -2.4119 0.56725 1.43567 0.02043
ALA_119 -3.20283 0.57018 0.53731 -0.02304 0 0 0.82998 -1.08698 -0.00142 -0.00438 0.66206 -0.17786 0 0 0 0 0 0.1933 0 0 0 -0.15185 0 1.8394 -0.37323 0.63179 0.24244
ARG_120 -5.32742 0.183 4.80991 -0.85408 0.22438 0.47904 2.52541 -2.59828 -0.01528 -0.08997 -2.87721 0.54534 0 0 -0.26719 -0.30653 0 0.43478 0.08946 3.00149 0 -0.01783 0 -1.2888 -0.44544 1.12531 -0.66994
CYS_121 -5.29129 0.48867 1.52541 -0.03842 0 0.01365 0.60822 -1.08297 -0.01388 -0.0673 -1.24106 -0.1856 0 0 -0.26719 0 0 0.01574 0.17954 0.20329 0 -0.10832 0 3.6196 -0.0832 1.13753 -0.58758
LEU_122 -5.7419 0.44408 0.84043 -0.45765 0.14895 0.08232 1.09042 -1.47119 -0 -0 -0.51513 0.33429 0 0 0 0 0 0.0024 0.06091 0.33655 0 -0.2397 0 0.18072 -0.19372 0.4323 -4.66592
ALA_123 -3.39107 0.17578 1.92929 -0.02638 0.00101 0 1.53389 -1.38425 -0.00282 -0.02705 -1.35737 -0.2465 0 0 -0.56456 0 0 -0.06239 0 0 0 0.03363 0 1.8394 -0.54183 0.38742 -1.7038
LEU_124 -7.56198 1.18053 1.76908 -0.54773 0.42516 0.17213 0.85557 -1.88204 -0.01824 -0.06726 0.29774 0.09872 0 0 0 0 0 -0.05495 0.05205 0.30517 0 0.04875 0 0.18072 -0.48719 0.51719 -4.71658
ASN_125 -4.83998 0.64696 3.6789 -0.27551 0.02868 0.43386 1.59091 -2.02351 -0.01568 -0.12996 -1.26918 -0.59265 0 0 -0.73041 0 0 -0.03696 0.0017 0 2.23533 -0.10775 0 -0.93687 0.27024 0.6612 -1.4107
VAL_126 -5.04783 0.90292 -0.36687 -0.30741 0.23109 0.07789 0.41737 -1.02122 -0 -0 0.09484 -0.40223 0 0 0 0 0 0.05605 0.08331 0.07289 0 0.33348 0 1.9342 0.74129 0.76768 -1.43255
SER_127 -3.44943 0.29673 3.23068 -0.02652 0 0.06222 1.92941 -1.65677 -0.01568 -0.12996 -0.38536 -0.61344 0 0 -0.60874 0 0 -0.03326 0.15549 0.15191 0 -0.50963 0.64137 -0.77834 0.19285 0.60552 -0.94096
LEU_128 -5.45361 0.85921 1.72237 -0.52659 0.29688 0.15309 1.18796 -1.3699 -0 -0 -0.09445 -0.01058 0 0 0 0 0 -0.07846 0.24398 2.94831 0 -0.07411 0 0.18072 -0.30938 0.36466 0.04013
ARG_129 -6.97378 0.93374 4.1883 -0.5135 0.05255 0.25349 1.84627 -2.30898 -0 -0 -0.41449 0.2818 0 0 -1.051 0 0 3e-05 0.49815 2.65771 0 -0.11283 0 -1.2888 -0.31826 0.84415 -1.42545
GLU_130 -6.8153 0.89699 6.84001 -0.41558 0.15923 0.81155 2.11283 -3.03862 -0.00021 -0.00076 -2.096 -1.10123 0 0 0 -0.34197 0 0.03003 0.00857 0 3.55765 -0.12931 0 -2.7348 0.19925 2.16098 0.10333
TRP_131 -10.8579 1.75559 3.54999 -0.64589 0.21254 0.30904 1.08522 -2.8332 -0.00097 -0.0226 -0.23142 -0.14413 0 0 0 0 0 0.0442 0.40625 0 3.08027 0.01696 0 1.6906 5.92163 2.58972 5.92596
THR_132 -4.7983 1.17931 3.42137 -0.12889 0.05596 0.09842 1.41564 -2.05611 -0.00013 -0.00046 -0.48483 -0.60704 0 0 0 0 0 0.15857 0.02028 0.17647 0 -0.29508 2.29619 -1.0874 5.37795 1.63651 6.37843
ALA_133 -4.18521 0.4458 2.25494 -0.02165 0 0 0.66585 -1.52014 -0.0067 -0.08808 -0.6209 -0.3655 0 0 -0.42706 0 0 0.13015 0 0 0 -0.48867 0 1.8394 -0.21025 0.86774 -1.7303
ARG_134 -4.09361 0.20636 4.81047 -0.96667 0.18208 0.76889 1.23022 -2.05525 -0 -0 -1.64414 -0.30096 0 0 -0.86933 0 0 -0.04438 0.20105 1.9376 0 -0.01271 0 -1.2888 0.25475 0.79799 -0.88642
TYR_135 -4.9477 0.42095 3.64312 -0.7937 0.08032 0.14095 1.66681 -1.87206 -0.0077 -0.07172 -0.75182 -0.48859 0 0 -1.00123 0 0 -0.04101 0.03294 0 1.84463 -0.32301 0.14893 1.2797 1.00145 0.72647 0.68775
GLY_136 -1.6573 0.06457 1.31595 -0.0004 0 0 0.2061 -0.77402 -0.0077 -0.07172 -0.28182 -0.29033 0 0 0 0 0 -0.04354 0 0 0 0.5969 0 0.83697 1.28557 0.23196 1.41119
ALA_137 -2.84967 0.29411 0.78533 -0.0209 0 0 0.43296 -1.06192 -0 -0 -0.70251 -0.46068 0 0 0 0 0 0.01116 0 0 0 -0.55877 0 1.8394 0.54707 0.16797 -1.57644
ALA_138 -2.03843 0.48502 0.70471 -0.02687 0.00526 0 0.00109 -0.71221 -0 -0 0.46224 -0.458 0 0 0 0 0 0.1538 0 0 0 0.19679 0 1.8394 1.8466 0.60536 3.06474
PRO_139 -3.94058 0.73857 2.00453 -0.13136 0.00033 0.09368 0.28771 -1.24758 -0 -0 0.11306 0.23254 0 0 0 0 0 -0.09712 0.00285 0.13119 0 -1.02673 0 -2.4119 1.45537 0.83516 -2.96028
ALA_140 -5.55798 0.92801 3.3527 -0.02302 0 0 2.79087 -2.4106 -0 -0 -2.1941 -0.3522 0 0 0 0 0 0.24309 0 0 0 -0.03145 0 1.8394 -0.48389 0.64524 -1.25393
ALA_141 -4.93167 0.84554 4.52761 -0.02269 0 0 2.46961 -2.60271 -0.01414 -0.0805 -2.34499 -0.33457 0 0 0 0 0 -0.05896 0 0 0 -0.20354 0 1.8394 0.4957 1.99011 1.57419
PRO_142 -4.08046 0.98233 3.00377 -0.07545 9e-05 0.04533 1.21239 -1.42871 -0 -0 -1.1556 0.63201 0 0 0 0 0 -0.12982 0.006 0.42217 0 -0.41989 0 -2.4119 0.43166 1.97372 -0.99235
ARG_143 -9.08528 0.74973 8.06276 -0.77387 0.06774 0.49627 3.8487 -3.78429 -0 -0 -3.37525 0.26789 0 0 -1.00123 -0.34197 0 0.00722 0.58218 3.3713 0 0.03312 0 -1.2888 0.20331 0.89705 -1.06342
CYS_144 -6.57231 0.41233 5.08228 -0.04708 1e-05 0.01869 1.83293 -2.33078 -0 -0 -2.41289 -0.42096 0 0 0 0 0 -0.05821 0 0.31937 0 0.29891 0 3.6196 0.38431 0.71984 0.84603
ASP_145 -4.50858 0.20332 5.52648 -0.1074 0.00894 0.32661 2.12775 -2.63845 -0.00232 -0.0292 -2.54105 -0.21678 0 0 0 0 0 0.02133 0.00368 0 1.87835 0.09917 0 -2.3716 -0.03899 0.22453 -2.03422
ALA_146 -4.07317 0.09941 4.47846 -0.02107 0 0 2.19267 -2.46079 -0.01414 -0.0805 -1.95487 -0.3586 0 0 0 0 0 0.0324 0 0 0 -0.13964 0 1.8394 -0.17812 0.20809 -0.43049
LEU_147 -7.92137 0.96982 5.18826 -0.49836 0.23787 0.12156 2.92084 -3.05526 -0 -0 -2.03671 0.23195 0 0 0 0 0 0.06489 0.16609 0.3655 0 -0.28526 0 0.18072 -0.24851 0.33793 -3.26006
ASP_148 -5.66474 0.56362 7.93323 -0.2081 0.00028 0.67734 4.21364 -3.52436 -0.00232 -0.0292 -5.79462 -0.19472 0 0 0 -1.8307 0 0.16521 0.01756 0 3.16348 0.2392 0 -2.3716 -0.0792 0.45262 -2.27339
GLY_149 -2.98984 0.27346 4.183 -5e-05 0 0 1.84832 -2.05711 -0 -0 -1.47729 -0.37294 0 0 0 0 0 0.294 0 0 0 -0.11474 0 0.83697 0.96639 0.38964 1.7798
ASP_150 -6.416 0.33958 7.15768 -0.10991 0.01044 0.34618 3.75659 -3.55981 -0 -0 -5.4383 0.05627 0 0 -0.56456 -0.30653 0 -0.04336 0.00485 0 2.07383 -0.04009 0 -2.3716 0.90406 0.64558 -3.55506
ALA_151 -5.18264 0.38986 4.04275 -0.02064 0 0 2.71824 -2.58145 -0 -0 -2.58074 -0.34634 0 0 0 0 0 -0.02525 0 0 0 -0.1292 0 1.8394 -0.1462 0.58193 -1.44026
VAL_152 -6.80457 0.66027 4.73999 -0.31763 0.27263 0.074 2.45634 -2.90767 -0.02403 -0.1548 -1.28117 -0.27095 0 0 0 0 0 -0.06053 0.00496 0.09092 0 -0.30233 0 1.9342 -0.1895 0.48483 -1.59503
VAL_153 -8.73065 1.6894 4.57673 -0.3307 0.42236 0.07529 3.3874 -3.49706 -0 -0 -2.63965 -0.21806 0 0 0 0 0 -0.04961 0.0005 0.11784 0 -0.30344 0 1.9342 -0.13258 0.95192 -2.74609
LEU_154 -9.66025 1.85851 2.90265 -0.52555 0.33742 0.12112 2.45386 -2.92369 -0.01852 -0.13182 -1.44071 0.27119 0 0 0 0 0 -0.05427 0.28481 0.35886 0 -0.24917 0 0.18072 -0.21171 1.09367 -5.3529
LEU_155 -7.1393 0.89095 2.70419 -0.53258 0.30075 0.15588 1.67379 -2.31629 -0 -0 -1.842 0.17876 0 0 0 0 0 0.07644 0.07153 0.06693 0 -0.06653 0 0.18072 -0.3083 0.81718 -5.08788
ARG_156 -6.73914 0.96289 4.64457 -0.9541 0.16966 0.68118 2.54102 -2.53549 -0 -0 -1.70453 0.40675 0 0 -0.51013 0 0 -0.06497 0.40239 2.88231 0 -0.18522 0 -1.2888 -0.0676 0.69687 -0.66235
ALA_157 -6.96719 0.86508 3.91107 -0.02694 0.00054 0 3.37248 -3.23555 -0.00998 -0.04603 -1.60184 -0.24762 0 0 0 0 0 -0.05866 0 0 0 0.02215 0 1.8394 -0.33182 0.66518 -1.84973
ARG_158 -5.46917 0.36292 4.6382 -0.63267 0.10689 0.40401 2.56491 -2.42187 -0.00065 -0.00213 -1.89873 0.20779 0 0 0 0 0 -0.05738 0.04462 1.91364 0 -0.1461 0 -1.2888 -0.67757 0.4772 -1.87489
ASP_159 -8.345 0.85999 9.72254 -0.21482 0.0065 0.70053 4.89513 -4.41951 -0 -0 -4.87844 -0.0526 0 0 -0.97183 -1.68287 0 -0.01275 0.10775 0 3.25342 0.18886 0 -2.3716 -0.29845 0.42328 -3.08989
LEU_160 -8.7685 1.3603 3.55986 -0.72546 0.36974 0.31201 2.19386 -3.08135 -0.0197 -0.1506 -0.45475 0.07096 0 0 0 0 0 -0.00347 0.00994 1.13428 0 -0.28641 0 0.18072 -0.22937 0.67251 -3.85541
PHE_161 -9.53385 1.21191 5.62583 -0.56895 0.29872 0.26488 2.71741 -3.98281 -0 -0 -2.00333 -0.29554 0 0 0 0 0 -0.00284 0.23314 0 3.77399 -0.42235 0 1.0402 -0.15714 0.8512 -0.94953
ASN_162 -4.41984 0.29632 4.93638 -0.22063 0.0075 0.30424 2.00241 -2.35178 -0 -0 -1.29674 -0.27056 0 0 0 0 0 -0.00102 0.0123 0 2.98273 0.01422 0 -0.93687 -0.04659 0.60545 1.61751
LEU_163 -5.15427 0.57754 3.96694 -0.51261 0.20917 0.15728 1.724 -2.14308 -0 -0 -1.21563 0.10354 0 0 0 0 0 -0.08017 0.07314 0.0695 0 -0.04626 0 0.18072 -0.17325 0.4424 -1.82104
SER_164 -3.06636 0.62883 3.29714 -0.03704 0.02496 0.07415 1.95294 -1.58418 -0 -0 -1.6605 -0.27538 0 0 0 0 0 0.12014 0.04188 0.54139 0 0.26261 0.60056 -0.77834 1.44357 0.65847 2.24484
ALA_165 -4.79465 1.24593 2.14068 -0.0263 0.00449 0 1.11713 -1.78786 -0.004 -0.03341 0.25972 -0.38834 0 0 0 0 0 0.08912 0 0 0 -0.31317 0 1.8394 2.46179 2.34626 4.15678
PRO_166 -3.78274 0.85793 2.56632 -0.07117 0 0.04391 0.79348 -1.14283 -0 -0 0.10005 0.5986 0 0 0 0 0 -0.162 0.00727 0.44046 0 -0.42266 0 -2.4119 0.71535 2.22955 0.35961
LEU_167 -4.63412 0.81406 2.03234 -0.46556 0.21398 0.07407 1.35043 -1.54533 -0 -0 -0.83674 0.28617 0 0 0 0 0 0.43482 0.0943 0.0129 0 0.98421 0 0.18072 5.33103 0.62801 4.95528
ALA_168 -2.44511 0.4386 1.39918 -0.02454 5e-05 0 0.85329 -0.95689 -0 -0 0.43102 -0.29005 0 0 0 0 0 0.15711 0 0 0 0.13504 0 1.8394 5.42985 0.68425 7.65123
ARG_169 -4.14043 0.53635 3.12754 -0.64856 0.10833 0.41832 1.1419 -1.47058 -0 -0 -1.45681 0.48253 0 0 0 -1.05572 0 0.0594 0.15584 2.19065 0 0.1573 0 -1.2888 0.23568 1.4818 0.03472
PRO_170 -6.92907 1.36012 4.58258 -0.21709 0.016 0.15973 2.46318 -1.77104 -0 -0 -1.82165 -0.02373 0 0 0 0 0 0.17138 0.0265 0.28294 0 -0.61752 0 -2.4119 0.33546 1.47197 -2.92214
VAL_171 -5.70756 0.75514 3.32928 -0.35886 0.20442 0.08615 1.80844 -2.15647 -0 -0 -1.77659 -0.09258 0 0 0 0 0 -0.11508 0.00971 0.63854 0 0.30554 0 1.9342 0.09409 0.66147 -0.38013
GLY_172 -5.69999 0.89024 4.07784 -4e-05 0 0 1.86527 -2.4843 -0.00013 -0.00046 -0.44019 -0.4167 0 0 0 0 0 -0.03474 0 0 0 0.44029 0 0.83697 0.30853 0.49229 -0.16511
THR_173 -7.32468 0.79043 6.65938 -0.20908 0.14347 0.07851 3.15858 -3.1992 -0 -0 -2.30648 -0.44175 0 0 0 0 0 -0.02892 0.10136 0.15344 0 0.00075 2.49181 -1.0874 0.29184 0.42569 -0.30223
SER_174 -6.0347 0.32904 5.6397 -0.02325 0 0.02152 2.60893 -2.84694 -0.02427 -0.24013 -1.87976 -0.37944 0 0 0 0 0 0.00696 0.00262 0.54011 0 0.28089 0.60514 -0.77834 0.02024 0.33715 -1.81453
LEU_175 -8.23905 1.12354 5.55581 -0.46467 0.1238 0.0988 3.18541 -3.42802 -0 -0 -3.22094 0.2218 0 0 0 0 0 -0.01091 0.09393 0.6167 0 -0.22301 0 0.18072 -0.09993 0.46857 -4.01745
PHE_176 -10.4195 0.82133 4.39237 -0.55236 0.30138 0.27779 3.55455 -3.56964 -0 -0 -2.35584 -0.37799 0 0 0 0 0 -0.02073 0.40572 0 3.23888 0.06717 0 1.0402 -0.1006 0.63902 -2.65829
LEU_177 -10.1195 1.38021 4.26085 -0.7087 0.28798 0.26671 3.16217 -3.6122 -0 -0 -2.54432 0.1768 0 0 0 0 0 0.09551 0.11591 0.73421 0 -0.18047 0 0.18072 0.01129 0.65235 -5.8405
GLN_178 -7.94338 0.54449 7.81754 -0.83367 0.11089 0.76213 2.82365 -3.55396 -0.00587 -0.04878 -3.32579 -0.21304 0 0 0 -0.58308 0 0.02601 0.01904 0 5.33099 -0.23928 0 -0.18838 -0.12327 0.69087 1.0671
THR_179 -7.07085 1.32069 5.36664 -0.18895 0.07342 0.05767 2.95461 -3.30391 -0.0133 -0.1214 -2.37155 0.05586 0 0 0 0 0 0.02589 0.02306 0.05504 0 -0.02321 2.2619 -1.0874 -0.06179 1.00936 -1.03823
ALA_180 -6.40717 0.67402 3.57446 -0.02287 0 0 3.512 -2.90048 -0.00126 -0.00392 -2.54144 -0.33236 0 0 0 0 0 -0.07231 0 0 0 -0.3796 0 1.8394 -0.18323 0.9302 -2.31457
LEU_181 -8.88451 0.82457 4.07773 -0.5162 0.17906 0.15473 2.7312 -3.05372 -0 -0 -2.29784 0.15151 0 0 -0.39186 0 0 -0.03103 0.33853 0.15389 0 -0.10192 0 0.18072 -0.52955 0.45925 -6.55543
ARG_182 -8.83112 0.51203 10.218 -0.8947 0.24056 0.67742 3.94823 -4.32366 -0.00817 -0.12781 -4.75208 -0.16277 0 0 -1.04083 0 0 0.14901 0.11999 3.10359 0 -0.25333 0 -1.2888 0.66559 0.71087 -1.33795
GLY_183 -4.18447 0.88279 3.48771 -5e-05 0 0 1.74679 -2.11831 -0.00126 -0.00392 -0.79097 -0.40521 0 0 0 0 0 -0.08364 0 0 0 -0.10302 0 0.83697 1.65216 0.7936 1.70916
TRP_184 -5.89867 0.79377 2.80607 -0.69873 0.30525 0.35516 1.22453 -2.08126 -0.02004 -0.13029 -0.52469 -0.40487 0 0 0 0 0 -0.01951 0.04635 0 2.82304 -0.37048 0 1.6906 0.59798 0.55911 1.05333
ALA_185 -4.13801 0.93431 1.56905 -0.03035 0.01297 0 0.86283 -1.52406 -0 -0 -0.19536 -0.47933 0 0 0 0 0 -0.01935 0 0 0 -0.04682 0 1.8394 0.07112 0.40162 -0.74197
VAL_186 -7.22077 1.5444 1.7412 -0.31457 0.27528 0.06635 1.3195 -1.89355 -0.06137 -0.41166 -1.66126 -0.54724 0 0 -1.04647 0 0 -0.00696 0 0.17397 0 -0.26037 0 1.9342 0.0172 0.55739 -5.79471
GLN_187 -7.91033 0.5211 5.4117 -0.54696 0.30439 0.49678 3.48113 -2.97998 -0.0303 -0.29424 -3.41974 -0.56925 0 0 -2.7741 0 0 -0.0001 0.09345 0 4.42407 -0.11163 0 -0.18838 -0.2792 0.95954 -3.41206
LEU_188 -9.9742 1.97182 4.38617 -0.56872 0.18188 0.16467 2.49501 -3.10264 -0.00686 -0.08705 -1.41988 0.13142 0 0 0 0 0 0.20327 0.21892 1.64976 0 -0.12375 0 0.18072 -0.36142 1.44446 -2.61639
LEU_189 -6.58078 0.52636 3.751 -0.90929 0.5293 0.37714 2.02468 -2.28131 -0 -0 -0.41403 0.0968 0 0 -0.83662 0 0 0.06295 0.25179 2.53222 0 -0.20786 0 0.18072 -0.36437 1.33825 0.07695
ASP_190 -4.81032 0.48893 4.44968 -0.13029 0.02383 0.40287 1.36463 -2.35338 -0.02352 -0.16688 -1.87676 -0.47285 0 0 -0.37567 0 0 -0.01602 0.00488 0 3.10979 -0.49837 0 -2.3716 -0.31103 0.77041 -2.79165
LEU_191 -9.37406 1.58763 4.83626 -0.50255 0.22708 0.10256 3.56784 -3.31545 -0.02767 -0.21314 -2.81132 0.31379 0 0 0 0 0 -0.04925 0.0381 0.60163 0 -0.01858 0 0.18072 -0.53962 0.8414 -4.55465
THR_192 -5.86845 0.61293 3.01186 -0.19137 0.12047 0.06758 2.61496 -2.31515 -0.00203 -0.04099 -0.56293 -0.69324 0 0 0 0 0 -0.03652 0.00643 0.06011 0 0.06617 2.30165 -1.0874 0.07628 0.74701 -1.11261
PHE_193 -10.8398 1.87986 3.32707 -0.67661 0.14542 0.28239 2.12718 -2.88768 -0 -0 -0.31634 -0.04967 0 0 0 0 0 -0.05956 0.10244 0 2.62164 0.20387 0 1.0402 0.22792 0.68764 -2.18407
ALA_194 -5.3698 0.46821 4.26216 -0.02177 0 0 2.75917 -2.73076 -0 -0 -1.82047 -0.33662 0 0 0 0 0 -0.03419 0 0 0 0.19686 0 1.8394 0.01664 0.54513 -0.22602
ALA_195 -4.67362 0.31933 3.96496 -0.02165 0 0 2.45384 -2.53264 -0.0004 -0.00147 -1.889 -0.37199 0 0 0 0 0 -0.05269 0 0 0 -0.36065 0 1.8394 -0.19312 0.35744 -1.16226
ALA_196 -4.98457 0.42127 2.96364 -0.02575 0.00073 0 2.08843 -2.14667 -0.02082 -0.1261 -2.043 -0.40437 0 0 -0.74805 0 0 -0.12658 0 0 0 -0.1707 0 1.8394 -0.54092 0.54217 -3.48189
ARG_197 -5.70865 0.50167 5.20076 -0.86941 0.20208 0.53655 1.92158 -2.05794 -0 -0 -2.2791 0.11987 0 0 0 -1.18181 0 -0.02106 0.08168 2.53269 0 -0.16991 0 -1.2888 -0.30752 0.6142 -2.17312
GLN_198 -5.17073 0.60046 4.60016 -0.28721 0.04478 0.26715 2.61894 -2.33071 -0.00045 -0.0029 -2.18044 -0.46315 0 0 -0.83662 0 0 0.3207 0.27461 0 3.23649 -0.01566 0 -0.18838 -0.24958 1.16351 1.40096
PRO_199 -1.99402 0.70263 1.80508 -0.13425 0.00126 0.09836 0.7016 -0.73177 -4e-05 -0.00143 0.70202 0.18881 0 0 0 0 0 0.06782 0.02572 0.23804 0 -1.02539 0 -2.4119 -0.37197 1.5719 -0.56753
PRO_200 -1.53578 0.3142 0.75747 -0.07495 0 0.04556 0.14974 -0.33666 -0 -0 0.16903 0.5461 0 0 0 0 0 -0.15623 0.04464 0.33463 0 -0.82197 0 -2.4119 -0.00938 1.12706 -1.85843
LEU_201 -2.11866 0.1826 2.01183 -0.46807 0.23906 0.08309 0.70189 -0.9674 -0.01812 -0.11275 0.36672 0.21307 0 0 0 0 0 0.032 0.03315 0.44163 0 -0.28143 0 0.18072 0.16663 0.6599 1.34586
ALA_202 -2.08085 0.11855 1.37801 -0.02167 0 0 0.27136 -0.9441 -0 -0 -0.51604 -0.12044 0 0 0 0 0 0.10655 0 0 0 -0.12437 0 1.8394 -0.17503 0.36452 0.09587
THR_203 -3.86748 0.27515 2.2855 -0.20733 0.09886 0.08213 1.9215 -1.68771 -0.04311 -0.20197 -1.64009 -1.0606 0 0 0 0 0 0.22833 0.0689 2.18644 0 -0.441 2.30782 -1.0874 -0.18922 0.42324 -0.54803
ALA_204 -3.31264 0.2521 2.71083 -0.0223 0 0 2.21686 -1.60563 -0 -0 -1.83808 -0.34703 0 0 0 0 0 -0.00033 0 0 0 -0.38367 0 1.8394 -0.39141 0.60401 -0.27789
HIS_205 -4.55243 0.6835 2.97989 -0.46714 0.01241 0.55318 1.72291 -1.95156 -0 -0 -0.57952 -0.30843 0 0 0 0 0 -0.03131 0.09556 0 2.34698 -0.10226 0 -0.45461 -0.5349 0.40864 -0.17909
ALA_206 -4.38912 0.69608 2.81062 -0.02457 3e-05 0 2.19089 -2.16211 -0 -0 -1.93173 -0.40618 0 0 0 0 0 -0.09361 0 0 0 -0.10634 0 1.8394 -0.5971 0.24134 -1.93241
ARG_207 -4.77861 0.5451 3.59547 -0.62909 0.07692 0.42248 2.06997 -1.94255 -0.01552 -0.0738 -1.19037 0.55506 0 0 0 0 0 -0.09544 0.07007 1.86866 0 -0.10125 0 -1.2888 -0.61359 0.244 -1.2813
TRP_208 -4.9343 0.55449 3.24838 -0.98471 0.10711 0.74291 1.35843 -1.88763 -0.014 -0.07418 -1.25501 -0.11613 0 0 0 0 0 0.02037 0.00298 0 2.3663 0.0752 0 1.6906 -0.2356 0.25782 0.92302
LYS_209 -2.91725 0.33344 2.83988 -0.27929 0.04195 0.13079 1.38951 -1.48483 -0.014 -0.07418 -0.91021 -0.03177 0 0 0 0 0 -0.0021 0.00976 1.07386 0 0.43785 0 -1.5107 1.01133 0.19469 0.2387
ALA_210 -2.89954 0.28309 1.28592 -0.02142 0 0 0.49046 -0.94798 -0 -0 -0.29137 -0.4672 0 0 0 0 0 0.00997 0 0 0 -0.55939 0 1.8394 1.03982 0.20929 -0.02894
GLU_211 -2.99477 0.10769 3.19055 -0.50227 0.27932 1.61549 1.3447 -1.53079 -0 -0 -2.31111 -2.54912 0 0 0 0 0 -0.06672 0.0281 0 4.40615 -0.03822 0 -2.7348 -0.31011 0.20435 -1.86157
ARG_212 -4.00471 0.28486 5.15922 -0.54551 0.07269 0.2947 1.97429 -2.22145 -0 -0 -2.34099 0.67651 0 0 0 -0.5666 0 0.07283 0.04 2.28029 0 -0.15874 0 -1.2888 -0.47382 0.25329 -0.49195
GLU_213 -4.86814 0.33799 6.24413 -0.46768 0.24627 1.47024 1.87122 -2.71753 -0.02876 -0.14879 -3.06861 -2.90686 0 0 0 -0.5666 0 0.01809 0.04889 0 3.95998 -0.25231 0 -2.7348 -0.35941 0.3055 -3.61717
GLY_214 -3.95251 0.31019 4.72423 -5e-05 0 0 1.79949 -2.26977 -0.02876 -0.14879 -1.21877 -0.4056 0 0 0 0 0 -0.0852 0 0 0 0.14737 0 0.83697 0.39818 0.17668 0.28365
ARG_215 -8.16262 0.33446 7.42532 -0.64245 0.07637 0.37207 3.58008 -3.45838 -0.00879 -0.03346 -4.28188 0.48033 0 0 -0.35778 -1.10478 0 -0.03116 0.03915 2.43575 0 -0.09795 0 -1.2888 0.44142 0.29424 -3.98884
ALA_216 -4.9317 0.68801 4.34614 -0.02018 0 0 2.56744 -2.60605 -0 -0 -2.20982 -0.31831 0 0 0 0 0 -0.01279 0 0 0 -0.03796 0 1.8394 -0.18633 0.51489 -0.36725
ARG_217 -5.57361 0.31257 6.09823 -0.75971 0.0983 0.48661 2.49218 -2.94352 -0 -0 -2.29947 0.37029 0 0 0 0 0 -0.04017 0.03192 1.4372 0 -0.09042 0 -1.2888 -0.21962 0.35691 -1.53113
ARG_218 -8.42371 1.16604 7.35365 -0.74806 0.23925 0.45158 3.70297 -3.40714 -0 -0 -3.2416 0.25203 0 0 -0.70287 0 0 0.13085 0.03018 3.52481 0 -0.0792 0 -1.2888 -0.40685 0.60411 -0.84278
ALA_219 -4.88702 0.32392 4.68178 -0.0225 0 0 2.8082 -2.63864 -0 -0 -2.47443 -0.35997 0 0 0 0 0 -0.01432 0 0 0 -0.28497 0 1.8394 -0.44802 0.62942 -0.84716
ALA_220 -5.17988 0.44538 3.81186 -0.02214 0 0 2.42315 -2.45754 -0 -0 -1.82727 -0.37479 0 0 -0.40445 0 0 -0.03627 0 0 0 -0.20456 0 1.8394 -0.41193 0.30822 -2.09081
LEU_221 -7.00568 0.9096 2.96892 -0.49254 0.25659 0.11283 1.56541 -2.41668 -0 -0 -0.73592 0.24833 0 0 0 0 0 0.00366 0.10671 0.34756 0 -0.28724 0 0.18072 -0.30629 0.45745 -4.08657
LEU_222 -8.81149 1.07566 3.80677 -0.50098 0.27685 0.12437 2.82379 -2.98478 -0.01169 -0.08587 -2.87001 0.25767 0 0 0 0 0 -0.02311 0.05905 0.33277 0 -0.2919 0 0.18072 -0.29733 0.62709 -6.31242
ARG_223 -8.69919 0.77324 7.36852 -0.48243 0.11218 0.29935 3.15279 -3.69435 -0.02348 -0.14317 -2.39602 0.133 0 0 -0.46973 0 0 -0.00342 0.14819 1.67129 0 0.26312 0 -1.2888 0.46652 0.79785 -2.01455
ALA_224 -4.61008 0.45059 3.13808 -0.02366 0.00058 0 2.01755 -2.07552 -0.00458 -0.05987 -0.87494 -0.36074 0 0 -0.80552 0 0 0.08972 0 0 0 0.2267 0 1.8394 1.8395 0.59876 1.38597
LEU_225 -5.21562 0.27708 2.31358 -0.51957 0.28136 0.16621 1.92106 -1.83602 -0 -0 -1.32143 0.04382 0 0 -0.64896 0 0 -0.05559 0.05491 0.40871 0 0.12716 0 0.18072 1.14813 0.68818 -1.9863
GLY_226 -2.37526 0.28412 2.91866 -7e-05 0 0 1.57874 -1.39524 -0.00096 -0.0096 -1.87325 -0.3281 0 0 -0.64037 0 0 0.07424 0 0 0 -1.53478 0 0.83697 0.51748 0.64483 -1.30259
ILE_227 -5.69281 0.65886 2.62271 -0.63107 0.71273 0.13008 1.34605 -1.86903 -0.01074 -0.07627 -0.34427 0.04597 0 0 -0.99767 0 0 0.20341 0.11016 2.1229 0 -0.23029 0 0.73287 0.33037 0.51029 -0.32574
ARG_228 -7.08792 0.61359 4.67024 -0.6686 0.14191 0.39223 2.09908 -2.44125 -0.00389 -0.01672 -0.46571 0.56855 0 0 -0.37567 -0.75555 0 -0.00423 0.2043 2.3667 0 -0.13144 0 -1.2888 -0.39929 0.69647 -1.88602
LEU_229 -4.30643 0.27757 1.60447 -0.50865 0.26629 0.14765 1.03183 -1.30726 -0.01208 -0.14516 -1.04467 0.04138 0 0 -0.72375 0 0 -0.01536 0.04735 0.23372 0 0.00865 0 0.18072 -0.25611 0.46418 -4.01567
VAL_230 -4.26247 0.24774 2.42376 -0.37618 0.41267 0.08959 0.72412 -1.57302 -0 -0 -0.1919 -0.13586 0 0 0 0 0 -0.10914 0.00011 1.31619 0 -0.08163 0 1.9342 -0.42351 0.40276 0.39744
SER_231 -2.08051 0.07996 1.68744 -0.02953 0.00154 0.02478 0.47337 -0.92615 -0.01208 -0.14516 0.32346 -0.26402 0 0 0 0 0 -0.02266 0.00076 0.51769 0 0.20147 0.6178 -0.77834 -0.44697 0.36151 -0.41564
TRP_232 -10.5059 1.28768 6.27157 -0.82388 0.05175 0.08808 3.43487 -3.75101 -0.01345 -0.10626 -2.11177 -0.36669 0 0 0 0 0 -0.02271 0.0826 0 2.65828 0.49179 0 1.6906 0.49906 0.44533 -0.70007
GLU_233 -3.67993 0.43987 3.4168 -0.22514 0.04021 0.33365 1.0112 -1.71591 -0.08002 -0.46042 -0.59963 -0.61411 0 0 0 0 0 -0.03891 0.01986 0 3.09917 -0.29883 0 -2.7348 0.32706 0.41225 -1.34764
GLY_234 -2.4371 0.35308 2.34374 -6e-05 0 0 1.25799 -1.30049 -0.00879 -0.03346 -0.53614 -0.38932 0 0 -0.35778 0 0 -0.07779 0 0 0 0.29326 0 0.83697 -0.30549 0.1859 -0.17549
GLY_235 -2.3944 0.10403 2.84723 -0.00022 0 0 1.13731 -1.40714 -0 -0 -1.5516 -0.20903 0 0 0 0 0 -0.00276 0 0 0 -1.4815 0 0.83697 0.03142 0.18519 -1.90448
ARG_236 -4.99719 0.1543 4.50096 -0.71459 0.10222 0.44918 1.91609 -2.00229 -0.03564 -0.1649 -2.19973 0.0986 0 0 -1.29006 0 0 0.0604 0.36108 1.793 0 -0.01852 0 -1.2888 0.19527 0.54126 -2.53936
LEU_237 -3.26424 0.23718 2.14542 -0.46991 0.17197 0.07991 1.12736 -1.22477 -0 -0 -1.27429 0.353 0 0 -0.56631 0 0 -0.0021 0.0129 0.31912 0 -0.1982 0 0.18072 -0.02629 0.61898 -1.77954
GLU_238 -1.962 0.09329 1.27182 -0.20026 0.03031 0.28618 0.03336 -0.69657 -0 -0 0.03878 -0.47236 0 0 0 0 0 -0.0018 0.00508 0 2.97957 0.05298 0 -2.7348 -0.20978 0.21455 -1.27164
TRP_239 -7.54524 0.71477 1.82931 -1.27033 0.07216 1.08441 0.47528 -1.82136 -0.03564 -0.1649 -0.00344 -0.41084 0 0 0 0 0 0.00161 0.05526 0 1.42611 -0.47065 0 1.6906 0.1659 0.16453 -4.04247
PHE_240 -3.73784 0.47843 2.37734 -0.615 0.04974 0.3199 0.17174 -1.13443 -0.03309 -0.14839 -0.09025 0.18732 0 0 0 0 0 0.01262 0.00269 0 1.99615 -0.33768 0 1.0402 0.03419 0.32814 0.90178
GLY_241 -2.68772 0.11932 3.49479 -0.00024 0 0 1.59004 -1.59891 -0.0132 -0.122 -2.14185 -0.18516 0 0 0 0 0 -0.09014 0 0 0 -0.84813 0 0.83697 -0.15255 0.45983 -1.33893
CYS_242 -5.40972 0.73938 4.00019 -0.05 0.00042 0.01968 1.44299 -1.88328 -0 -0 -0.94163 -0.42354 0 0 0 0 0 -0.07795 1e-05 0.44893 0 0.32136 0 3.6196 -0.08743 0.46943 2.18843
ASN_243 -2.44827 0.14958 2.74848 -0.17973 0.02569 0.28662 0.57031 -1.26331 -0 -0 -0.81093 -0.47537 0 0 0 -0.6931 0 -0.07119 0.01041 0 1.95231 -0.44778 0 -0.93687 -0.47578 0.32397 -1.73497
LYS_244 -3.57279 0.3981 3.25646 -0.50104 0.14269 0.32443 1.2586 -1.45151 -0 -0 -0.64394 -0.0273 0 0 0 0 0 0.13432 0.01133 1.68748 0 -0.20852 0 -1.5107 -0.16413 0.28169 -0.58483
GLU_245 -5.39336 0.29977 6.20004 -0.35001 0.10108 0.601 1.74273 -2.65495 -0.06141 -0.33167 -1.65855 -0.92559 0 0 0 0 0 0.13081 0.04571 0 3.81316 -0.03632 0 -2.7348 0.01789 0.49743 -0.69705
THR_246 -1.51193 0.04973 1.60619 -0.127 0.07776 0.06459 0.5905 -0.8265 -0.01815 -0.13952 0.03278 -0.88816 0 0 0 0 0 0.00413 0.00105 0.08421 0 -0.04335 2.27752 -1.0874 -0.41428 0.47628 0.20844
THR_247 -3.02452 0.38258 3.48813 -0.12788 0.07595 0.0848 1.59 -1.57438 -0.00303 -0.07824 -0.35106 -1.33932 0 0 -0.49809 0 0 0.06525 0.0122 0.06771 0 -0.55521 2.26907 -1.0874 -0.38684 0.54567 -0.4446
ARG_248 -6.79778 0.8809 5.49146 -0.89225 0.19471 0.59637 2.4588 -2.63656 -0 -0 -2.5953 -0.20854 0 0 0 -0.6931 0 -0.00103 0.21657 2.06304 0 0.0384 0 -1.2888 0.16271 0.8954 -2.11501
CYS:disulfide_249 -5.21923 1.03634 3.83712 -0.02588 0 0.01066 1.24746 -1.83312 -0 -0 -0.25497 -0.26859 0 0 -0.49809 0 -0.21817 0.02081 0.6444 1.18066 0 -0.36131 0 3.6196 0.2166 0.59723 3.73152
PHE_250 -6.31443 0.87353 1.7766 -0.58948 0.02177 0.26126 1.52403 -1.60775 -0.0083 -0.09752 -0.16139 0.18309 0 0 0 0 0 -0.03824 0.00013 0 2.58582 0.10351 0 1.0402 -0.44237 0.15427 -0.73525
GLY_251 -0.97179 0.05012 1.25585 -4e-05 0 0 0.23852 -0.62723 -0.00572 -0.01765 0.44528 -0.42268 0 0 0 0 0 0.03949 0 0 0 0.46192 0 0.83697 -0.15666 0.13114 1.25752
THR_252 -4.21589 0.49949 2.1288 -0.17405 0.07889 0.06255 1.07724 -1.50829 -0 -0 0.77458 -0.30251 0 0 0 0 0 0.01086 0.02292 0.11567 0 -0.06326 2.32482 -1.0874 0.2007 0.1692 0.11432
VAL_253 -5.37718 0.4531 1.74858 -0.32506 0.26215 0.07878 0.86358 -1.73424 -0.00572 -0.01765 -0.19337 -0.6249 0 0 0 0 0 -0.07471 0.02251 0.155 0 0.21697 0 1.9342 0.42646 0.31903 -1.87249
VAL_254 -5.05373 0.46361 2.86184 -0.28831 0.19165 0.06383 1.89136 -1.93208 -0 -0 0.17697 -0.21792 0 0 0 0 0 -0.08061 0.00076 0.05496 0 -0.36301 0 1.9342 0.18046 0.43279 0.31675
GLY_255 -3.74187 0.53759 2.35342 -5e-05 0 0 0.83449 -1.61829 -0 -0 -0.11057 -0.42265 0 0 0 0 0 -0.01387 0 0 0 0.32491 0 0.83697 -0.21199 0.38059 -0.85132
ASP_256 -2.59011 0.45012 2.26083 -0.11993 0.01215 0.37054 0.71207 -1.20898 -0 -0 -0.41187 -0.25857 0 0 0 0 0 -0.00501 0.02815 0 2.29056 -0.27575 0 -2.3716 -0.38835 0.22239 -1.28336
THR_257 -4.77645 0.79308 3.56438 -0.19165 0.15857 0.08255 2.37937 -2.00053 -0 -0 -0.43022 -0.45569 0 0 0 0 0 -0.07809 0.01023 0.22142 0 0.29625 2.31143 -1.0874 -0.15012 0.91881 1.56593
PRO_258 -4.57983 1.26454 2.5807 -0.07972 0 0.04789 1.00333 -1.40039 -0 -0 0.14932 0.59973 0 0 0 0 0 -0.20281 0.02533 0.39971 0 -0.62985 0 -2.4119 0.12524 1.19081 -1.9179
ALA_259 -3.66047 0.38837 1.22408 -0.02359 0 0 1.19448 -1.37315 -0.01583 -0.06786 -0.41662 -0.35852 0 0 -0.31105 0 0 0.3712 0 0 0 -0.38634 0 1.8394 -0.24237 0.56312 -1.27516
TYR_260 -8.15916 0.90858 2.05729 -0.77952 0.16241 0.48571 1.79817 -2.15258 -0.00585 -0.01767 -1.04949 0.01361 0 0 -0.15868 0 0 -0.00565 1.1759 0 2.51853 -0.24199 0.02967 1.2797 -0.20406 0.72292 -1.62218
LEU_261 -6.54277 0.59141 1.896 -0.54704 0.15447 0.12754 1.75875 -1.77854 -0 -0 0.47394 0.27493 0 0 0 0 0 -0.02854 0.04074 0.6342 0 -0.37885 0 0.18072 -0.12117 0.68418 -2.58002
TYR_262 -8.81355 1.16259 3.11139 -1.09159 0.23968 0.55615 2.60741 -2.5913 -0.0219 -0.19092 -1.55133 -0.57708 0 0 -0.40445 0 0 -0.05381 0.01664 0 2.3553 -0.31932 0.00353 1.2797 0.01732 0.52268 -3.74286
GLU_263 -5.24168 0.21966 6.53737 -0.38635 0.20964 0.56822 2.47143 -2.8715 -0 -0 -3.21408 -0.30027 0 0 -1.63804 0 0 0.0557 0.11669 0 4.22418 0.26721 0 -2.7348 0.37543 0.77341 -0.56779
GLU_264 -4.26889 0.3817 3.68385 -0.36749 0.06313 0.64437 0.88769 -1.45977 -0.00839 -0.09793 -1.19765 -0.59141 0 0 0 0 0 -0.00774 0.04635 0 3.08283 -0.05571 0 -2.7348 0.225 0.461 -1.31385
ARG_265 -2.20763 0.16516 2.43329 -0.50241 0.06018 0.25636 0.74535 -1.08317 -0.01274 -0.14092 -0.33978 0.67948 0 0 0 0 0 -0.07432 0.00439 2.02602 0 -0.01115 0 -1.2888 -0.39042 0.10737 0.42627
TRP_266 -5.12115 0.66671 1.75737 -0.99488 0.03742 0.27627 0.22045 -1.23366 -0.01274 -0.14092 0.17336 -0.66453 0 0 0 0 0 0.01805 0.14138 0 2.39742 -0.12471 0 1.6906 -0.50985 0.42414 -0.99926
THR_267 -3.23164 0.83544 1.66152 -0.16163 0.05707 0.11851 0.57096 -1.05345 -0 -0 0.64674 -1.54706 0 0 0 0 0 0.14201 0.06017 1.3367 0 0.09312 2.45852 -1.0874 -0.19442 1.1653 1.87047
PRO_268 -5.11293 1.04175 2.70557 -0.1939 0.00501 0.13985 0.51003 -1.01295 -0.00956 -0.05664 0.17706 0.03727 0 0 0 0 0 0.28315 0.00924 0.42805 0 -0.89906 0 -2.4119 -0.20303 1.50778 -3.05523
PRO_269 -4.55134 0.66928 2.57943 -0.13076 0 0.09569 1.20247 -1.05731 -0 -0 -1.07563 0.26287 0 0 -0.44021 0 0 -0.03965 0.04087 0.245 0 -1.18775 0 -2.4119 -0.25519 0.92595 -5.12819
CYS_270 -3.1346 0.22975 1.80474 -0.06466 0.02172 0.0241 0.7763 -0.9283 -0.00956 -0.05664 0.60065 -0.89905 0 0 0 0 0 0.37313 0.00123 0.22861 0 -0.16165 0 3.6196 0.71803 0.3802 3.52359
CYS:disulfide_271 -4.20758 0.39314 2.23985 -0.05714 0.00033 0.03409 1.02066 -1.27608 -0.0083 -0.09752 0.49311 -0.49161 0 0 0 0 -0.21817 0.07658 0.4906 0.5105 0 -0.01954 0 3.6196 0.79996 0.72379 4.02627
LEU_272 -9.01613 1.17833 3.77159 -0.77452 0.55587 0.33362 2.45475 -2.5047 -0.02235 -0.12976 -0.90209 -0.08376 0 0 0 0 0 0.141 0.12995 2.23443 0 0.38502 0 0.18072 0.24406 0.92192 -0.90205
ARG_273 -6.07948 0.35168 6.87902 -0.53036 0.06455 0.29544 2.62026 -2.8669 -0.02157 -0.10827 -2.23607 0.33628 0 0 0 -0.65086 0 -0.01175 0.08233 2.23103 0 -0.17498 0 -1.2888 0.31646 0.52438 -0.2676
ALA_274 -3.51629 0.25654 3.40985 -0.02251 0 0 1.69087 -1.87055 -0 -0 -1.55897 -0.35608 0 0 0 0 0 -0.04877 0 0 0 -0.32568 0 1.8394 -0.20535 0.22431 -0.48322
LEU_275 -9.99933 1.21103 4.93716 -0.67302 0.23272 0.23087 2.56773 -3.41002 -0 -0 -1.43898 0.1518 0 0 0 0 0 0.01869 0.01819 0.73758 0 -0.18371 0 0.18072 -0.22913 0.4093 -5.23841
ARG_276 -9.92517 0.85982 8.72882 -0.78986 0.26552 0.47868 3.35748 -3.79634 -0.03596 -0.21126 -3.39038 0.47937 0 0 -0.44021 0 0 0.03403 0.40785 2.92358 0 -0.14832 0 -1.2888 0.001 0.81335 -1.6768
GLU_277 -6.21973 0.4997 7.68415 -0.2079 0.02731 0.28457 2.94533 -3.27991 -0.05831 -0.34102 -3.4241 -0.57948 0 0 0 -0.65086 0 -0.00936 0.03319 0 3.11859 -0.18853 0 -2.7348 -0.1976 0.64876 -2.64998
THR_278 -5.48311 0.47757 5.27134 -0.19841 0.10603 0.07126 2.37738 -2.79488 -0.02157 -0.10827 -2.17371 -0.05404 0 0 0 0 0 -0.00849 0.00131 0.05477 0 -0.02259 2.34536 -1.0874 -0.00027 0.40886 -0.83885
ALA_279 -6.31915 0.74417 3.81007 -0.02179 0 0 3.37358 -2.96252 -0.02022 -0.08765 -2.78834 -0.35164 0 0 0 0 0 -0.02724 0 0 0 -0.17999 0 1.8394 -0.02937 0.57533 -2.44536
ARG_280 -8.25294 0.74799 8.19931 -1.09419 0.15191 0.70561 3.69324 -4.14606 -0 -0 -4.58065 0.34878 0 0 -1.40419 0 0 0.00553 0.5937 3.12559 0 -0.13802 0 -1.2888 -0.38619 0.79418 -2.92521
TYR_281 -4.0562 0.34847 3.72277 -0.58563 0.0779 0.28072 1.60205 -2.02097 -0 -0 -1.11668 -0.28307 0 0 0 0 0 -0.0558 0.00673 0 2.63448 0.21794 0.00341 1.2797 -0.38719 0.58648 2.2551
VAL_282 -4.45929 0.29567 3.53371 -0.29799 0.21648 0.06576 2.32328 -2.18578 -0.0052 -0.07159 -1.46802 -0.09371 0 0 0 0 0 0.07015 0.0042 0.08816 0 -0.44463 0 1.9342 -0.07105 0.24013 -0.32554
VAL_283 -7.5032 1.9432 1.98636 -0.29724 0.2079 0.05337 2.55301 -2.56833 -0 -0 -1.28135 0.28487 0 0 0 0 0 -0.02622 0.21041 0.50053 0 0.3143 0 1.9342 -0.0239 0.72013 -0.99195
GLY_284 -3.2589 0.29743 3.01803 -5e-05 0 0 1.75259 -1.74398 -0.02022 -0.08765 -2.30898 -0.40194 0 0 -0.84451 0 0 -0.05201 0 0 0 0.22184 0 0.83697 -0.09592 0.82726 -1.86005
VAL_285 -5.34272 0.5424 4.67612 -0.28083 0.13278 0.05916 3.59574 -2.88282 -0.03511 -0.21967 -3.26572 0.16579 0 0 0 0 0 0.07609 0.06226 0.15783 0 -0.13537 0 1.9342 -0.27801 0.5635 -0.47439
LEU_286 -7.4872 0.77369 4.69729 -0.61584 0.39661 0.20643 2.85643 -2.92364 -0 -0 -1.74792 -0.11009 0 0 0 0 0 -0.01851 0.0388 0.95895 0 -0.12712 0 0.18072 -0.06957 0.67964 -2.31133
GLU_287 -3.21986 0.1768 3.19836 -0.46556 0.23406 1.44984 0.63716 -1.63329 -0 -0 -0.40404 -2.97484 0 0 0 0 0 -0.07561 0.00828 0 3.71044 -0.24991 0 -2.7348 -0.11792 0.59592 -1.86498
ALA_288 -3.70346 0.36217 2.05452 -0.01998 0 0 1.70004 -1.67973 -0 -0 -0.32709 -0.30685 0 0 0 0 0 -0.005 0 0 0 0.52483 0 1.8394 0.16854 0.40229 1.00967
ALA_289 -4.84184 0.80155 2.13255 -0.02465 0 0 1.8773 -2.1392 -0.00236 -0.03748 -1.19569 -0.33359 0 0 0 0 0 -0.05566 0 0 0 -0.30003 0 1.8394 0.17991 0.44478 -1.65501
GLY_290 -3.9741 0.42787 3.47637 -6e-05 0 0 1.87084 -2.09362 -0.03003 -0.15011 -1.71569 -0.39387 0 0 0 0 0 -0.08238 0 0 0 -1.31797 0 0.83697 -0.07833 0.36995 -2.85415
VAL_291 -7.98521 1.34321 2.69736 -0.31697 0.28121 0.06347 2.23678 -2.62158 -0 -0 -1.75498 -0.17297 0 0 -0.44432 0 0 0.13892 0.01605 0.02648 0 -0.46315 0 1.9342 0.24731 0.35448 -4.41973
ARG_292 -7.80109 0.53049 4.37963 -0.96929 0.25897 0.72012 2.10956 -2.66801 -0 -0 -1.78388 -0.07121 0 0 -0.44432 0 0 0.00207 0.00378 1.70817 0 -0.10454 0 -1.2888 0.01468 0.4445 -4.95918
TYR_293 -8.12487 0.853 1.54241 -0.58333 0.0478 0.3345 1.53397 -1.87192 -0 -0 -0.70583 -0.21919 0 0 -0.84451 0 0 -0.00289 0.28105 0 3.35457 -0.30276 0.03442 1.2797 -0.14194 0.8038 -2.73204
TRP_294 -9.77742 1.22459 1.31516 -0.89208 0.02872 0.66851 0.73369 -2.03229 -0.00773 -0.0474 0.46014 -0.08613 0 0 0 0 0 -0.02398 0.02025 0 2.96226 -0.14628 0 1.6906 0.66988 1.00733 -2.23218
LEU_295 -4.55291 0.45686 2.24315 -0.49256 0.19382 0.12184 1.19755 -1.49649 -0.02618 -0.17442 -0.67361 -0.02465 0 0 0 0 0 -0.0676 0.03245 1.08557 0 -0.09359 0 0.18072 1.06402 0.51691 -0.50911
GLU_296 -2.16501 0.37037 1.96635 -0.51454 0.08367 0.72596 0.61363 -1.08673 -0.00466 -0.01697 -0.17181 -1.14302 0 0 0 0 0 -0.06373 0.02109 0 3.50761 0.01389 0 -2.7348 0.05836 0.17713 -0.36322
GLY_297 -2.27594 0.06222 1.90697 -6e-05 0 0 0.45295 -1.10725 -0 -0 -0.05292 -0.3824 0 0 0 0 0 -0.16618 0 0 0 -1.46675 0 0.83697 -0.71821 0.20427 -2.70634
GLY_298 -3.19209 0.33228 3.32564 -0.00027 0 0 1.61441 -1.78915 -0.0029 -0.02207 -1.8495 -0.19135 0 0 0 0 0 -0.08027 0 0 0 -0.14321 0 0.83697 -0.5415 0.28539 -1.41761
SER_299 -3.29178 0.13498 2.84911 -0.0268 0 0.03949 1.15825 -1.43914 -0.004 -0.03341 -0.8823 -1.13947 0 0 0 0 0 -0.00629 0.01099 0.39619 0 0.18029 0.60237 -0.77834 -0.20158 0.28723 -2.14421
LEU_300 -6.13922 0.67655 2.11245 -0.69241 0.20926 0.27276 1.59965 -2.13188 -0 -0 -0.53523 0.08946 0 0 0 0 0 0.04741 0.07396 0.79174 0 -0.20111 0 0.18072 -0.19806 0.30218 -3.54178
LEU_301 -7.5835 0.67002 4.60882 -0.64564 0.48846 0.27031 2.33449 -2.93007 -0.02879 -0.18574 -1.29832 -0.17737 0 0 0 0 0 -0.00553 0.03514 1.17151 0 -0.18729 0 0.18072 0.06255 0.49187 -2.72835
GLY_302 -4.62072 0.31981 5.16979 -5e-05 0 0 2.38884 -2.71296 -0.01278 -0.11775 -1.99062 -0.40915 0 0 0 0 0 -0.10626 0 0 0 -0.0197 0 0.83697 0.78061 0.39236 -0.10161
ALA_303 -6.06174 0.4015 4.76721 -0.02164 0 0 2.71245 -3.09461 -0 -0 -2.82622 -0.35612 0 0 0 0 0 -0.03453 0 0 0 -0.27765 0 1.8394 0.49645 0.27221 -2.1833
ALA_304 -5.90988 0.67454 2.79136 -0.021 0 0 2.38202 -2.57171 -0 -0 -1.58768 -0.34732 0 0 0 0 0 -0.01849 0 0 0 -0.07408 0 1.8394 -0.29032 0.3341 -2.79907
ARG_305 -7.09448 0.45147 6.23103 -0.81087 0.1527 0.55261 3.19087 -3.01947 -0.01737 -0.17762 -3.25153 0.35183 0 0 -0.59867 -0.87079 0 -0.03537 0.01458 2.67881 0 -0.0562 0 -1.2888 -0.22304 0.35457 -3.46575
HIS_D_306 -7.05941 0.25814 6.39587 -0.41593 0.06217 0.43432 2.0259 -3.24487 -0.02611 -0.18703 -2.01383 -0.54344 0 0 0 -0.87079 0 -0.036 0.03116 0 2.6826 -0.01478 0 -0.45461 -0.31232 0.40695 -2.88201
GLY_307 -3.44161 0.2603 3.37474 -6e-05 0 0 1.65924 -1.88138 -0 -0 -0.73387 -0.38002 0 0 0 0 0 -0.1449 0 0 0 -1.42993 0 0.83697 0.07052 0.30959 -1.50043
ASP_308 -4.58675 0.45311 5.08975 -0.10514 0.00171 0.2888 2.1455 -2.50355 -0.0287 -0.17919 -3.475 -0.40438 0 0 0 -1.05572 0 -0.07255 0.007 0 2.12391 0.00565 0 -2.3716 -0.05135 0.46863 -4.24986
ILE_309 -3.33415 0.28742 1.34243 -0.59489 0.3661 0.10912 0.54939 -1.11964 -0 -0 -0.05081 0.28817 0 0 0 0 0 -0.01289 0.00978 0.94304 0 -0.76889 0 0.73287 -0.54368 0.60663 -1.19001
ILE_310 -5.2991 0.6286 1.64312 -0.49326 0.36059 0.11359 0.85349 -1.38823 -0.02512 -0.17161 -0.35934 0.07187 0 0 0 0 0 -0.05854 0.13637 0.43692 0 -0.60196 0 0.73287 -0.53283 1.05225 -2.90033
PRO_311 -2.03178 0.36372 1.3769 -0.20406 0.0068 0.14614 0.45709 -0.64911 -0 -0 -0.48705 0.0545 0 0 0 0 0 0.15148 0.00675 0.3299 0 -0.79463 0 -2.4119 -0.34779 0.92244 -3.11062
TRP_312 -4.28206 0.61237 1.3534 -1.23708 0.06689 0.42614 0.39529 -1.14373 -0 -0 -0.04942 -0.58782 0 0 0 0 0 -0.01978 1.47723 0 2.30406 -0.06625 0 1.6906 -0.34765 0.51576 1.10794
ASP_313 -3.6242 0.2809 3.98629 -0.10703 0.00573 0.31274 1.69152 -1.98635 -0 -0 -1.36439 -1.40836 0 0 -0.83422 0 0 0.12284 0.01732 0 2.26637 -0.16635 0 -2.3716 -0.17545 0.5722 -2.78203
TYR_314 -2.49636 0.30824 3.09093 -0.96631 0.06443 0.37413 1.37762 -1.4454 -0.00013 -0.00249 -2.77226 -0.29516 0 0 -0.83422 0 0 -0.01259 0.07473 0 1.87487 -0.34386 0 1.2797 0.09331 0.27414 -0.35668
ASP_315 -3.63071 0.27351 3.34832 -0.12751 0.02809 0.38718 0.44953 -1.63234 -0.00951 -0.13584 -0.94236 -0.6339 0 0 0 0 0 -0.01143 0.01214 0 3.80264 -0.62223 0 -2.3716 0.03781 0.24603 -1.53219
VAL_316 -6.06609 1.00451 2.71907 -0.26816 0.15368 0.05141 2.12797 -2.16558 -0.00013 -0.00249 -1.86077 0.35854 0 0 -0.74703 0 0 0.26973 0.03384 0.18495 0 -0.14926 0 1.9342 -0.24338 0.38085 -2.28415
ASP_317 -6.43044 1.10558 5.60998 -0.20178 0.08214 0.67316 2.09145 -2.65932 -0.05276 -0.42688 -2.11828 -3.11228 0 0 0 -0.58308 0 0.2331 0.67479 0 2.40638 -0.48162 0 -2.3716 -0.55252 1.82057 -4.2934
LEU_318 -7.77345 1.63579 3.26535 -0.50174 0.25634 0.10021 1.53805 -2.32828 -6e-05 -0.00064 -0.39355 0.16586 0 0 0 0 0 0.23825 0.09646 0.5767 0 -0.31897 0 0.18072 -0.40842 2.06782 -1.60357
GLY_319 -2.32063 0.14637 1.45892 -0.00054 0 0 0.71576 -0.91054 -0.0018 -0.00635 -0.62124 -0.24097 0 0 0 0 0 -0.05915 0 0 0 0.22925 0 0.83697 0.10442 0.57059 -0.09895
ILE_320 -7.33564 0.84907 4.74628 -0.59313 0.33428 0.21214 2.69197 -2.67514 -0 -0 -2.034 -0.32828 0 0 -1.09479 0 0 -0.07658 0.00681 0.25706 0 0.24962 0 0.73287 0.6941 0.43109 -2.93228
TYR_321 -9.64063 1.10346 5.35878 -0.64384 0.0546 0.29827 3.4734 -3.28768 -0 -0 -2.49757 -0.289 0 0 0 -0.46087 0 0.1492 0.04812 0 2.57818 0.22 0.1373 1.2797 0.36667 0.50664 -1.24525
LEU_322 -7.46859 1.20725 3.56713 -0.70123 0.3109 0.20986 2.02141 -2.58639 -0 -0 -0.60163 0.03114 0 0 0 0 0 -0.00667 0.46387 1.3293 0 -0.30319 0 0.18072 -0.26381 0.60195 -2.00799
GLU_323 -6.70967 0.56426 7.88593 -0.2072 0.03214 0.28164 3.06628 -3.60799 -0.0113 -0.13663 -4.23823 -0.57162 0 0 -0.45169 0 0 0.32717 0.06232 0 3.88736 -0.25636 0 -2.7348 -0.31541 0.71131 -2.42248
ASP_324 -6.30821 0.52938 6.61559 -0.10362 0.0051 0.3112 2.6212 -3.13429 -0.0205 -0.14824 -1.84935 -0.45578 0 0 0 0 0 0.04628 0.00549 0 1.68735 0.10796 0 -2.3716 -0.31727 0.6807 -2.09861
VAL_325 -8.74599 1.43854 5.39071 -0.29937 0.25759 0.06763 3.08019 -3.51283 -0.04676 -0.22829 -2.23424 0.02748 0 0 0 0 0 -0.05009 0.02493 0.01796 0 -0.32414 0 1.9342 -0.09353 0.86365 -2.43234
GLY_326 -4.22667 0.25463 4.78045 -4e-05 0 0 2.47823 -2.41626 -0 -0 -2.54894 -0.41732 0 0 0 0 0 -0.08581 0 0 0 0.4804 0 0.83697 0.36101 0.66883 0.16548
ASN_327 -3.75446 0.20073 4.57395 -0.1961 0.07566 0.30069 1.75726 -2.19715 -0.03178 -0.22451 -1.19939 -0.32796 0 0 0 0 0 -0.05291 0.00088 0 1.53993 0.00367 0 -0.93687 0.20398 0.32455 0.06016
CYS_328 -4.81959 0.44822 3.17531 -0.054 0.00053 0.01824 1.78473 -1.6501 -0 -0 -1.8049 -0.25882 0 0 0 0 0 -0.02104 0.03559 0.4611 0 0.11696 0 3.6196 0.04712 0.3574 1.45635
GLU_329 -4.62561 0.32036 4.62031 -0.21101 0.02852 0.30293 2.20976 -2.20883 -0.00044 -0.00777 -2.56844 -0.53795 0 0 0 0 0 -0.03582 0.0793 0 2.90583 -0.15335 0 -2.7348 0.20197 0.49912 -1.91591
GLN_330 -3.66176 0.06795 4.20536 -0.66118 0.095 0.66353 2.15786 -1.91286 -0.02201 -0.1135 -2.36186 -0.70742 0 0 0 0 0 0.03735 0.01244 0 2.32406 0.03192 0 -0.18838 0.32918 0.41927 0.71496
LEU_331 -2.56663 0.53646 2.6937 -0.47936 0.22585 0.09256 0.97825 -1.30995 -0.00044 -0.00777 -0.80377 0.33201 0 0 0 0 0 -0.04592 0.12489 0.82478 0 -0.1314 0 0.18072 -0.06297 0.36349 0.94451
ARG_332 -1.13281 0.15132 1.24001 -0.45662 0.06703 0.27501 0.27872 -0.55594 -0 -0 -0.15638 -0.15136 0 0 0 0 0 -0.01076 0.01833 1.71966 0 0.10567 0 -1.2888 -0.08613 0.33202 0.34897
GLY_333 -1.50517 0.26583 1.74771 -0.0005 0 0 0.93754 -0.89327 -0 -0 -0.71886 -0.1847 0 0 0 0 0 -0.03348 0 0 0 -0.98094 0 0.83697 0.54268 0.15434 0.16815
ALA_334 -0.86543 0.04725 0.80701 -0.02246 0 0 0.09346 -0.38264 -0 -0 0.00414 -0.42684 0 0 0 0 0 0.00148 0 0 0 -0.49945 0 1.8394 0.36815 0.09741 1.06147
GLU_335 -2.15142 0.1234 2.00838 -0.27198 0.04988 0.31059 0.40739 -0.88858 -0.02447 -0.148 -0.62083 -0.26473 0 0 0 0 0 -0.0007 0.01942 0 2.87219 -0.16673 0 -2.7348 0.34935 0.10265 -1.02897
ALA_336 -1.30722 0.10725 0.93891 -0.02199 0 0 0.16016 -0.53235 -0 -0 -0.62927 -0.42327 0 0 0 0 0 0.01866 0 0 0 -0.55861 0 1.8394 0.31319 0.12955 0.03442
GLY_337 -1.24518 0.16166 1.81557 -0.00026 0 0 0.51172 -0.82074 -0 -0 -1.85796 -0.17562 0 0 -0.45169 0 0 -0.11279 0 0 0 -1.22236 0 0.83697 0.21565 0.13307 -2.21197
SER_338 -2.52202 0.23267 3.27193 -0.01948 0 0.04615 0.86104 -1.38758 -0.02009 -0.17912 -0.99129 -0.6229 0 0 0 -0.33197 0 0.11831 0.00942 0.1573 0 -0.54439 0.60863 -0.77834 0.42012 0.24539 -1.42621
VAL_339 -4.47563 0.29732 3.08177 -0.30787 0.21753 0.06114 1.14816 -1.86799 -0 -0 -1.31062 -0.09304 0 0 0 0 0 0.02392 0.00091 0.05205 0 -0.32013 0 1.9342 0.31312 0.47152 -0.77364
VAL_340 -6.64673 1.65361 2.05501 -0.29918 0.27772 0.06458 1.0533 -2.06804 -0 -0 -0.81161 0.40947 0 0 0 0 0 -0.12163 0.00014 0.19889 0 0.15048 0 1.9342 0.03916 1.06672 -1.0439
ASP_341 -4.91559 0.71137 6.25668 -0.13347 0.02936 0.43821 2.40013 -2.84469 -0.02218 -0.1072 -2.95029 -0.88456 0 0 0 -0.76993 0 0.06245 0.18796 0 2.48142 -0.48621 0 -2.3716 -0.25987 1.27841 -1.8996
GLU_342 -3.44428 0.32656 4.50509 -0.35493 0.12873 0.4275 1.61274 -1.77431 -0.02288 -0.15137 -1.75622 -0.70581 0 0 0 -0.33197 0 -0.06185 0.09616 0 3.98298 -0.2635 0 -2.7348 -0.4329 0.61524 -0.33981
ARG_343 -6.13738 0.80409 4.84396 -1.02274 0.28501 0.93884 2.09042 -2.28582 -0.02717 -0.17507 -1.61406 0.3552 0 0 0 -0.82518 0 -0.051 0.18827 3.27869 0 -0.02873 0 -1.2888 -0.4892 0.4865 -0.67418
GLY_344 -2.4502 0.14317 2.06706 -5e-05 0 0 1.10842 -1.24179 -0 -0 -1.10704 -0.33152 0 0 0 0 0 -0.17781 0 0 0 -1.52154 0 0.83697 -0.54651 0.80415 -2.41669
PHE_345 -8.72023 0.91384 1.59649 -0.72847 0.08027 0.01816 0.58967 -2.12381 -0.01325 -0.0462 0.22432 -0.27208 0 0 0 0 0 -0.04651 0.12911 0 2.48749 0.14767 0 1.0402 -0.57026 0.58559 -4.70802
VAL_346 -4.67726 0.53099 2.02146 -0.28628 0.27892 0.06574 1.57359 -1.73118 -0.00206 -0.00799 -0.42818 -0.32545 0 0 0 0 0 -0.03967 0.01836 0.20923 0 -0.71705 0 1.9342 -0.4811 0.33463 -1.7291
TRP_347 -6.79028 0.89302 1.88317 -0.95696 0.06054 0.41909 1.26749 -1.71067 -0.01325 -0.0462 -2.10224 -0.32784 0 0 0 -0.76993 0 0.01594 0.01196 0 1.93583 -0.08291 0 1.6906 0.10389 1.05465 -3.46409
GLU_348 -3.23301 0.72818 3.02821 -0.32383 0.04944 0.55527 1.59694 -1.54857 -0.02004 -0.0756 -1.1963 -0.89319 0 0 0 0 0 0.10097 0.06434 0 1.83931 0.42051 0 -2.7348 0.82042 1.19759 0.37585
LYS_349 -0.83606 0.05588 0.82998 -0.32603 0.03622 0.18517 0.14786 -0.39347 -0.01797 -0.06761 -0.00851 -0.17215 0 0 0 0 0 0.31296 0.00089 1.39491 0 0.26271 0 -1.5107 1.05278 0.85241 1.79927
ALA_350 -2.8076 0.91318 1.07712 -0.01644 0 0 1.13683 -1.09473 -0 -0 -0.55396 -0.3885 0 0 0 0 0 0.12375 0 0 0 -0.18265 0 1.8394 0.80264 1.83505 2.6841
VAL_351 -5.65599 1.06249 1.04522 -0.33064 0.44533 0.08042 2.08934 -1.54392 -0 -0 -0.78716 -0.48704 0 0 0 0 0 0.28401 0.00339 0.13189 0 0.1785 0 1.9342 0.51659 1.78532 0.75196
GLU_352 -1.91499 0.13304 2.41615 -0.2171 0.03021 0.31354 1.07019 -1.07614 -0 -0 -0.96981 -0.44075 0 0 0 -0.75555 0 -0.10556 0.02746 0 3.82368 -0.08499 0 -2.7348 0.02952 0.67917 0.22327
GLY_353 -1.46695 0.02571 1.49256 -8e-05 0 0 0.27763 -0.80125 -0.00352 -0.01177 -0.03422 -0.36729 0 0 0 0 0 -0.1047 0 0 0 -1.5216 0 0.83697 -0.42773 0.26216 -1.84408
ASP_354 -3.6807 0.30135 3.34305 -0.10791 0.00745 0.31107 1.85329 -1.75916 -0.0053 -0.01753 -1.1883 -0.29172 0 0 0 0 0 -0.07603 0.04079 0 3.11178 -0.152 0 -2.3716 -0.19575 0.25532 -0.6219
PHE_355 -4.45565 0.40056 0.6226 -0.6084 0.06966 0.26975 0.24066 -1.20705 -0.00226 -0.00629 -0.29242 0.11822 0 0 0 0 0 -0.02477 0.14853 0 2.13228 -0.27519 0 1.0402 -0.11259 0.69994 -1.24223
PHE_356 -8.42383 1.04141 2.01559 -0.65743 0.0463 0.41813 1.31981 -2.26965 -0.01924 -0.07878 -0.3705 0.15465 0 0 0 0 0 0.47139 0.33123 0 2.00428 -0.30297 0 1.0402 -0.29875 1.35371 -2.22445
ARG_357 -5.21658 0.54306 2.64445 -1.00193 0.21621 0.76066 0.95883 -1.49697 -0 -0 -1.12827 0.43457 0 0 -0.74805 0 0 0.04173 0.09003 3.0967 0 -0.10844 0 -1.2888 -0.17652 1.5235 -0.85583
VAL_358 -6.28173 0.89812 2.28201 -0.27427 0.19536 0.06001 0.91164 -1.82232 -0.01519 -0.06674 -0.64066 -0.21288 0 0 0 0 0 0.16989 0.27186 0.34581 0 -0.65721 0 1.9342 -0.13829 1.12645 -1.91392
GLN_359 -4.05849 0.21169 3.50276 -0.6778 0.08749 0.46128 1.36039 -1.64493 -0 -0 -2.38207 -0.26654 0 0 -0.94546 -1.18181 0 -0.08283 0.03782 0 2.76273 0.21154 0 -0.18838 -0.06881 0.73023 -2.13119
TYR_360 -8.48469 0.83229 3.16652 -0.5872 0.03089 0.27144 1.45417 -2.37358 -0.006 -0.07436 -1.76713 0.00513 0 0 -0.94546 0 0 0.15398 0.01437 0 2.03454 -0.17876 0.0017 1.2797 0.00274 0.49585 -4.67387
SER_361 -3.79884 0.48359 3.35557 -0.0267 0 0.0215 1.95439 -1.72598 -0.00453 -0.04172 -2.79358 -0.00015 0 0 0 0 0 0.13221 0.00905 0.44435 0 0.19036 0.604 -0.77834 -0.1464 0.29391 -1.82734
GLU_362 -3.3512 0.65469 2.60293 -0.32864 0.08158 0.41162 0.2909 -1.06502 -0 -0 -0.22126 -0.4604 0 0 0 0 0 0.01524 0.08857 0 2.80172 0.41604 0 -2.7348 0.27122 0.74072 0.21392
SER_363 -2.26154 0.59724 1.86892 -0.03039 0.00249 0.05302 0.40179 -0.91868 -0 -0 1.2032 -0.91607 0 0 0 0 0 0.04265 0.00917 0.29532 0 -0.16049 0.60022 -0.77834 0.7859 1.04502 1.83943
ASN_364 -1.1864 0.06327 1.39725 -0.19396 0.03807 0.30789 0.19294 -0.6509 -0.02292 -0.14656 0.31766 -0.41433 0 0 0 0 0 -0.01803 0.00282 0 1.83084 -0.2663 0 -0.93687 0.0693 0.48233 0.86611
HIS_D_365 -2.87231 0.24074 2.72528 -0.48012 0.00797 0.29856 0.51946 -1.4186 -0.02292 -0.14656 -0.20284 -0.68649 0 0 0 0 0 -0.04169 0.02503 0 1.74179 -0.55144 0 -0.45461 -0.06097 0.30548 -1.07423
LEU_366 -6.4253 0.91535 0.76061 -0.48473 0.14045 0.13612 1.15977 -1.56902 -0 -0 -0.66322 -0.07499 0 0 0 0 0 -0.0085 0.29157 1.06942 0 -0.04695 0 0.18072 0.74506 0.43902 -3.43464
HIS_D_367 -5.01174 0.32824 3.86358 -0.46671 0.02282 0.34705 0.46298 -2.17989 -0 -0 -0.55538 -0.5505 0 0 0 0 0 0.08019 0.09885 0 1.80082 -0.5058 0 -0.45461 0.65908 0.42589 -1.63512
VAL_368 -5.93374 1.07291 1.91364 -0.38078 0.50266 0.08892 0.86647 -1.97753 -0.00216 -0.01166 -0.22191 -0.31128 0 0 0 0 0 -0.02042 0.0001 0.77513 0 -0.52204 0 1.9342 0.13671 0.74945 -1.34131
ASP_369 -5.06697 0.3658 5.51408 -0.1052 0.00825 0.30799 2.73625 -2.58766 -0 -0 -5.72549 -1.07684 0 0 -0.93936 -1.09473 0 0.03375 0.2272 0 2.83091 -0.10376 0 -2.3716 0.02827 0.79911 -6.21999
LEU_370 -8.74429 1.1641 2.23456 -0.48366 0.1758 0.10035 1.519 -2.25723 -0.0111 -0.03176 -1.65464 0.05423 0 0 -0.93936 0 0 -0.00652 0.26036 0.6806 0 0.01615 0 0.18072 0.09767 0.75089 -6.89414
TRP_371 -10.7171 1.8665 3.67599 -0.962 0.03251 0.21595 2.11216 -2.58658 -0.02475 -0.11479 -0.92649 -0.61912 0 0 0 0 0 0.01888 0.26703 0 2.47295 -0.19076 0 1.6906 -0.20028 1.33612 -2.65313
PRO_372 -6.58928 1.40602 2.88747 -0.11715 0.00057 0.08677 0.92431 -1.28764 -0 -0 -0.66281 0.30167 0 0 0 0 0 -0.04095 0.03511 0.16013 0 -1.16286 0 -2.4119 -0.52557 1.17094 -5.82515
PHE_373 -6.87089 1.28759 1.69637 -0.55321 0.03144 0.02073 1.02816 -1.21524 -0 -0 -0.41731 -0.26383 0 0 0 0 0 0.32531 0.25878 0 2.65142 -0.17119 0 1.0402 -0.46763 0.8701 -0.74921
TYR_374 -3.85846 0.56853 2.94593 -1.03811 0.38842 0.70326 1.65741 -1.52082 -0 -0 -0.67735 -0.65434 0 0 0 0 0 0.19928 0.06846 0 3.09523 -0.07852 0.00593 1.2797 0.85868 1.88792 5.83115
PRO_375 -5.40183 1.56848 2.27097 -0.09772 0.00177 0.06026 0.84586 -1.14629 -6e-05 -0.0002 0.14167 0.77281 0 0 0 0 0 -0.14728 0.01072 0.58822 0 -0.47692 0 -2.4119 0.7661 1.58431 -1.07102
ARG_376 -3.24513 0.47685 3.26669 -0.72729 0.12205 0.46833 1.7609 -1.55384 -0.005 -0.08562 -2.65202 0.3508 0 0 0 -1.12417 0 -0.07401 0.12708 2.5122 0 -0.09091 0 -1.2888 -0.42334 0.49899 -1.68623
ASN_377 -2.20417 0.23008 2.7156 -0.37461 0.08622 0.74303 1.25838 -1.26303 -0.005 -0.08562 -0.78855 -0.74844 0 0 0 0 0 0.05126 0.00632 0 1.81609 -0.53206 0 -0.93687 -0.18204 0.36509 0.15168
GLY_378 -2.62282 0.16413 2.97583 -0.00014 0 0 2.03585 -1.61451 -0.01098 -0.03735 -2.78798 -0.32665 0 0 0 0 0 -0.32037 0 0 0 -1.32864 0 0.83697 0.3049 0.31875 -2.413
VAL_379 -3.77995 0.34827 1.0366 -0.37726 0.30681 0.09236 0.94386 -1.18986 -0 -0 0.30345 -0.078 0 0 0 0 0 -0.01786 0.00952 0.96473 0 -0.70317 0 1.9342 0.11047 0.50665 0.41082
MET_380 -6.11351 0.6199 1.65027 -0.39776 0.10554 0.14107 0.70873 -1.21273 -0.01092 -0.03715 0.31143 0.12684 0 0 0 0 0 0.09422 0.02625 1.22878 0 0.19221 0 0.60916 -0.36046 0.63683 -1.68128
THR_381 -4.49934 0.37891 4.42471 -0.22064 0.15158 0.09713 2.86455 -2.15614 -0 -0 -2.90916 -1.16113 0 0 -0.64278 0 0 -0.01031 0.26901 1.92182 0 0.30292 2.29478 -1.0874 -0.2584 0.50564 0.26576
LYS_382 -4.7504 0.49832 5.46826 -0.46564 0.10393 0.26916 2.65275 -2.40109 -0 -0 -3.59564 0.55616 0 0 0 -0.78015 0 -0.09031 0.027 2.00465 0 -0.03155 0 -1.5107 -0.3934 0.59687 -1.84178
ASP_383 -3.43893 0.40223 4.90537 -0.12097 0.0175 0.37462 1.95371 -2.07436 -0 -0 -3.13083 -0.31796 0 0 -0.64278 -0.78015 0 0.10894 0.04765 0 2.37062 -0.29431 0 -2.3716 -0.59596 0.5944 -2.99281
THR_384 -5.2769 0.63352 4.32906 -0.19012 0.07136 0.0673 1.92558 -2.22582 -0 -0 -0.83421 -0.41242 0 0 0 0 0 0.087 0.00763 0.212 0 -0.23463 2.34432 -1.0874 0.10665 0.37052 -0.10656
TRP_385 -6.33056 0.47448 4.89118 -1.25594 0.05079 0.55436 2.16418 -2.4301 -0.0067 -0.08808 -0.17934 -0.32722 0 0 0 0 0 -0.00436 0.02533 0 2.2097 0.04108 0 1.6906 0.22364 0.4648 2.16784
LEU_386 -4.62778 0.39994 3.77443 -0.49974 0.19087 0.14599 1.97942 -1.94341 -0.01375 -0.13166 -2.26396 0.1441 0 0 -0.49862 0 0 -0.0595 0.06445 0.09382 0 -0.0633 0 0.18072 -0.29366 0.62094 -2.8007
ASP_387 -4.04714 0.66791 5.98973 -0.10597 0.0001 0.3208 1.32352 -2.56906 -0.01214 -0.13262 -2.70832 -1.04361 0 0 -0.40434 0 0 0.15004 0.00761 0 3.25856 0.5025 0 -2.3716 1.13034 1.00725 0.96357
HIS_388 -6.79548 0.93312 5.84144 -0.38127 0.07885 0.34867 1.87034 -2.86753 -0.03438 -0.2485 -3.34093 -0.13217 0 0 -1.93585 0 0 0.05065 0.214 0 2.93224 -0.0962 0 -0.45461 1.3277 0.9694 -1.72053
ARG_389 -4.17668 0.21377 3.66022 -1.01778 0.29422 0.81005 1.74747 -1.94079 -0.00079 -0.01603 -1.6668 -0.26033 0 0 -0.93534 0 0 0.08099 0.19278 2.88597 0 -0.19024 0 -1.2888 0.82435 0.8683 0.08454
GLN_390 -7.43824 0.90563 5.21695 -0.75938 0.38217 1.20163 2.5719 -2.75941 -0.00466 -0.08653 -2.1217 -1.72023 0 0 -0.74703 0 0 0.07993 0.11067 0 4.47191 -0.10052 0 -0.18838 0.67625 1.41516 1.10611
ASP_391 -5.78657 0.5582 5.99727 -0.10222 0.01077 0.30197 2.60487 -3.00667 -0.02756 -0.14423 -3.94784 -1.08755 0 0 -0.80385 -0.82518 0 -0.02415 0.04394 0 2.58625 -0.3769 0 -2.3716 -0.10398 1.2282 -5.27682
VAL_392 -5.67898 0.90483 1.34245 -0.3654 0.32165 0.08786 1.45521 -1.69375 -3e-05 -0.00072 -1.59288 0.00283 0 0 -0.80385 0 0 -0.03682 0.0069 0.73677 0 -0.62771 0 1.9342 -0.14366 0.63655 -3.51456
GLU_393 -6.2313 0.92899 4.03684 -0.18098 0.01189 0.19831 0.91347 -1.99125 -0.02205 -0.17112 -1.38487 -0.3722 0 0 0 0 0 0.08856 0.30589 0 3.84075 -0.04716 0 -2.7348 -0.16911 0.62896 -2.35117
PHE_394 -8.12559 1.5573 1.65994 -0.62766 0.22251 0.348 2.13181 -1.92027 -0.00042 -0.00832 -1.90009 0.3392 0 0 -1.72763 0 0 -0.01309 0.0001 0 2.22102 -0.1734 0 1.0402 0.24988 1.41715 -3.30936
PRO_395 -5.25723 0.86839 2.99963 -0.10522 7e-05 0.07851 1.64422 -1.38912 -0 -0 -1.83262 0.32719 0 0 0 0 0 -0.02469 0.13299 0.08475 0 -1.23815 0 -2.4119 0.2351 1.46129 -4.42679
GLU_396 -6.96472 0.8178 5.99938 -0.24551 0.09398 0.41568 1.35219 -2.76344 -0.04778 -0.33376 -0.39358 -0.47019 0 0 0 0 0 0.03425 0.14406 0 3.15789 0.07387 0 -2.7348 -0.06196 0.80352 -1.12311
HIS_D_397 -7.18251 0.74736 4.06134 -0.76251 0.26482 0.9215 2.0448 -2.50277 -0.04148 -0.31181 -0.45183 -0.49044 0 0 0 -0.80418 0 0.38044 0.07504 0 3.80662 -0.49866 0 -0.45461 0.65096 0.85374 0.30582
PHE_398 -8.9074 1.96849 0.28967 -0.89682 0.08973 0.3279 0.79685 -1.66562 -0 -0 0.03324 -0.20502 0 0 0 0 0 -0.12207 0.03574 0 2.61924 0.28242 0 1.0402 0.62949 1.20105 -2.48291
LEU_399 -8.30849 1.97086 2.25282 -0.54815 0.31005 0.16596 2.13076 -1.91099 -0 -0 -1.06614 0.16302 0 0 -0.70287 0 0 -0.02906 0.06362 0.15377 0 -0.18945 0 0.18072 -0.23123 1.62074 -3.97406
GLN_400 -7.42862 0.93264 5.44839 -0.27395 0.02957 0.11435 2.57165 -2.65731 -0.02104 -0.16397 -2.94179 0.3896 0 0 0 -1.90896 0 0.11585 0.26409 0 5.00035 -0.00708 0 -0.18838 -0.42676 2.29182 1.14044
PRO_401 -4.89677 1.00732 2.52297 -0.11852 0.00053 0.08765 0.84842 -1.10277 -0 -0 -0.11396 0.27908 0 0 0 0 0 -0.0558 0.04795 0.15822 0 -1.16019 0 -2.4119 -0.56006 1.65321 -3.81463
LEU_402 -5.84393 0.95686 0.62448 -0.53889 0.20722 0.17576 0.41238 -1.42791 -0.03015 -0.21659 -0.20922 -0.06134 0 0 0 0 0 -0.03659 0.07271 0.18217 0 0.77108 0 0.18072 0.0888 0.44688 -4.24555
VAL_403 -5.65864 0.99044 1.59462 -0.28675 0.22185 0.06528 0.71329 -1.6264 -0.00197 -0.00538 -0.2895 -0.40776 0 0 0 0 0 0.80023 0.02089 0.17968 0 -0.6397 0 1.9342 0.34567 1.03271 -1.01724
PRO_404 -3.27187 0.83922 1.19656 -0.13829 0.00194 0.10372 0.65558 -0.6483 -0 -0 -0.53407 0.15232 0 0 0 0 0 0.07525 0.05959 0.17817 0 -0.97657 0 -2.4119 -0.50148 1.42529 -3.79483
LEU_405 -5.43828 1.1585 1.1368 -0.69344 0.44838 0.27125 1.55659 -1.33937 -0.00453 -0.04172 -0.32299 0.07199 0 0 0 0 0 0.57773 0.04119 1.15935 0 0.25138 0 0.18072 -0.23383 1.68984 0.46958
PRO_406 -4.90439 1.00341 2.74906 -0.14108 5e-05 0.10022 0.85403 -1.26522 -0.01663 -0.10367 -1.35803 0.21004 0 0 0 0 0 -0.0247 0.01038 0.3523 0 -1.11653 0 -2.4119 -0.08093 1.3443 -4.7993
PHE_407 -10.8285 1.89928 4.33985 -0.77689 0.01836 0.40612 2.93178 -3.39421 -0 -0 -2.29932 -0.03522 0 0 0 0 0 0.15639 0.29625 0 3.00967 -0.34131 0 1.0402 -0.41504 1.22098 -2.77161
ALA_408 -3.90769 0.4612 1.29152 -0.02509 0.00051 0 0.52337 -1.27501 -0 -0 0.4563 -0.36737 0 0 0 0 0 -0.04835 0 0 0 -0.26841 0 1.8394 -0.53141 1.1537 -0.69732
GLY_409 -3.22993 1.02505 1.56232 -6e-05 0 0 0.94473 -1.28976 -0.02235 -0.12867 0.71633 -0.38305 0 0 0 0 0 -0.1787 0 0 0 -1.53385 0 0.83697 -0.38536 0.33928 -1.72705
PHE_410 -7.23449 0.80696 1.50237 -0.59676 0.10144 0.3356 0.99668 -1.93867 -0.02235 -0.12867 -0.56598 0.14816 0 0 0 0 0 0.08349 8e-05 0 1.96032 -0.32442 0 1.0402 -0.15524 0.36487 -3.62641
VAL_411 -5.55576 0.56911 1.41204 -0.36935 0.41894 0.08818 1.61045 -1.6781 -0 -0 -1.24122 -0.17675 0 0 0 0 0 -0.0345 0.00071 0.7634 0 -0.49779 0 1.9342 -0.26987 0.63155 -2.39478
ALA_412 -4.82231 1.52521 0.86165 -0.03146 0.03012 0 1.08425 -1.52669 -0.00307 -0.03044 -0.8987 -0.44753 0 0 0 0 0 0.35207 0 0 0 -0.02296 0 1.8394 0.15882 1.00323 -0.92839
GLN_413 -7.1482 0.67215 3.69127 -0.29797 0.03136 0.25552 2.12665 -2.22685 -0.05404 -0.19818 -1.34552 -0.86028 0 0 0 -0.49472 0 -0.02051 0.09579 0 3.26428 -0.01812 0 -0.18838 1.03835 0.84488 -0.83251
ALA_414 -5.26752 1.02118 1.09337 -0.02945 0.05717 0 1.14624 -1.61007 -0 -0 0.03401 -0.46882 0 0 0 0 0 0.61991 0 0 0 -0.30618 0 1.8394 1.34391 1.39115 0.86431
PRO_415 -7.42734 1.32688 3.57357 -0.18572 0.00133 0.13471 1.3079 -1.71923 -0 -0 -0.91773 0.12993 0 0 0 0 0 0.06255 0.07936 0.50899 0 -1.04194 0 -2.4119 0.47659 1.55166 -4.55041
ASN_416 -5.06552 0.43182 3.26174 -0.18629 0.04309 0.2886 1.34639 -1.95655 -0.02403 -0.1548 -0.4185 -0.36451 0 0 0 0 0 -0.02543 0.00118 0 1.54611 0.20226 0 -0.93687 -0.03125 0.51519 -1.52737
ASN_417 -5.17883 0.73185 4.45457 -0.37964 0.09116 0.74585 2.30633 -2.2964 -0 -0 -1.8113 -1.92114 0 0 0 0 0 -0.0382 0.165 0 2.25647 -0.73234 0 -0.93687 0.05578 0.43259 -2.0551
TYR_418 -9.67615 1.41842 5.57899 -1.03689 0.2587 0.41808 3.18486 -3.1698 -0.00097 -0.0226 -2.67658 -0.46875 0 0 0 -0.46087 0 -0.19899 0.09074 0 2.01502 0.31468 0.01305 1.2797 0.13629 0.62766 -2.3754
ARG_419 -9.2679 1.01831 8.88006 -0.92896 0.19598 0.71819 3.75292 -4.01901 -0.00021 -0.00076 -3.60585 0.44835 0 0 0 -0.83311 0 -0.02439 0.51715 1.52015 0 -0.08245 0 -1.2888 0.09222 1.04905 -1.85904
ARG_420 -5.39827 0.44019 6.81061 -0.62994 0.08693 0.35922 3.42118 -2.99305 -0.01012 -0.09439 -4.16353 0.15271 0 0 0 -0.99759 0 -0.00019 0.02835 2.64476 0 -0.125 0 -1.2888 -0.07538 1.10031 -0.73199
PHE_421 -7.26211 0.67753 5.33592 -0.79266 0.0328 0.24066 2.69157 -2.67409 -0 -0 -1.49705 -0.10594 0 0 0 0 0 0.0164 0.01057 0 1.78268 -0.51635 0 1.0402 0.06694 0.65099 -0.30194
LEU_422 -10.3554 1.26025 5.6988 -0.50725 0.35344 0.12034 3.41654 -3.53187 -0 -0 -3.02284 0.27082 0 0 0 0 0 0.06527 0.06017 0.37136 0 -0.27516 0 0.18072 -0.05975 0.66857 -5.28602
GLU_423 -5.09607 0.35407 6.14862 -0.31779 0.03102 0.30985 2.56436 -2.66154 -0.01012 -0.09439 -2.69961 -0.54136 0 0 0 -1.12417 0 -0.0183 0.11179 0 4.03722 -0.18951 0 -2.7348 -0.388 0.56308 -1.75564
LEU_424 -4.20733 0.37874 4.04162 -0.49412 0.19079 0.12595 1.34861 -1.90653 -1e-05 -6e-05 -1.4355 0.22429 0 0 0 0 0 0.00386 0.12764 0.34728 0 -0.30081 0 0.18072 -0.38069 0.43127 -1.32429
LYS_425 -5.67354 0.28767 6.77217 -0.51979 0.16948 0.44927 3.31456 -2.88221 -0.04079 -0.15482 -4.41196 0.32811 0 0 0 -0.60001 0 0.08461 0.55976 2.45853 0 0.0013 0 -1.5107 0.3394 0.64482 -0.38414
PHE_426 -9.8435 1.34462 4.4615 -0.92849 0.11393 0.31012 2.83792 -3.00007 -0.00935 -0.07219 -2.52592 0.00679 0 0 0 0 0 0.02096 0.00217 0 1.96376 -0.35809 0 1.0402 0.47401 0.60497 -3.55666
GLY_427 -3.77041 0.51761 4.49774 -5e-05 0 0 2.0461 -2.23068 -0 -0 -1.42741 -0.41186 0 0 0 0 0 0.46467 0 0 0 -0.42879 0 0.83697 5.72027 0.91483 6.729
PRO_428 -5.93919 0.70424 5.2964 -0.06795 1e-05 0.04344 2.08646 -2.33179 -0.01659 -0.08277 -1.9892 0.63648 0 0 0 0 0 -0.01251 0.00493 0.13777 0 0.15867 0 -2.4119 5.85111 1.07089 3.1385
GLY_429 -3.65697 0.287 4.78132 -5e-05 0 0 2.29808 -2.34018 -0 -0 -2.24638 -0.41433 0 0 0 0 0 -0.10803 0 0 0 -0.12829 0 0.83697 0.97918 0.5024 0.79074
VAL_430 -4.69335 0.68883 3.7994 -0.32122 0.27737 0.07455 2.02402 -2.09625 -0 -0 -1.85927 -0.22328 0 0 0 0 0 -0.05699 0.00261 0.14056 0 -0.18805 0 1.9342 0.74526 0.31222 0.56059
ILE_431 -5.27633 0.33051 4.36841 -0.50547 0.40416 0.10136 2.11984 -2.21312 -0.00935 -0.07219 -1.50462 0.09172 0 0 0 0 0 0.05216 0.05806 0.48519 0 -0.49592 0 0.73287 -0.00371 0.51829 -0.81813
GLU_432 -5.55995 0.31959 5.20639 -0.22264 0.02877 0.31347 2.00135 -2.43061 -0.01082 -0.08328 -1.69753 -0.59896 0 0 0 0 0 -0.0415 0.00076 0 3.12193 -0.35139 0 -2.7348 -0.22512 0.75019 -2.21416
ASN_433 -3.69751 1.19174 4.60091 -0.16776 0.04654 0.24821 2.01088 -2.07905 -0.01659 -0.08277 -1.31379 -0.21866 0 0 0 0 0 0.0883 0.00716 0 1.85663 0.36103 0 -0.93687 5.34601 1.5734 8.81781
PRO_434 -5.52743 1.69956 4.36876 -0.08775 8e-05 0.05399 1.93739 -1.90726 -0 -0 -1.62125 0.7416 0 0 0 0 0 0.07748 0.01798 0.48148 0 -0.17967 0 -2.4119 5.42991 1.50818 4.58117
GLN_435 -6.27389 0.79751 4.1697 -0.39002 0.09271 0.2408 1.79065 -2.17583 -0.00951 -0.07869 -1.98137 -0.73398 0 0 0 -0.26565 0 -0.18154 0.02406 0 3.77187 0.06854 0 -0.18838 -0.01292 0.72247 -0.61347
TYR_436 -6.21699 1.41248 4.5389 -0.75334 0.14222 0.45561 2.4221 -2.4472 -0.00131 -0.00459 -1.92524 -0.06935 0 0 0 -0.26565 0 0.19836 0.12654 0 2.30621 -0.22309 0.45589 1.2797 5.97831 2.17168 9.58122
PRO_437 -4.4836 1.08514 2.55069 -0.08008 3e-05 0.04812 1.31189 -1.27421 -0 -0 0.02771 0.66034 0 0 0 0 0 -0.05479 0.01839 0.48513 0 -0.29543 0 -2.4119 5.51129 2.26791 5.36665
ASN_438 -4.51099 0.90796 4.88492 -0.16506 0.03845 0.24495 2.19988 -2.32991 -0 -0 -1.54786 -0.19006 0 0 0 0 0 0.07316 0.01534 0 1.90846 0.2123 0 -0.93687 5.42543 1.72582 7.95591
PRO_439 -4.90699 1.06691 3.32668 -0.08262 0 0.05109 1.51943 -1.51342 -0.01851 -0.1087 -0.97282 0.7117 0 0 0 0 0 -0.00102 0.01366 0.54426 0 -0.14456 0 -2.4119 5.43542 1.58877 4.09737
ALA_440 -3.17286 0.38437 2.07025 -0.025 0.00021 0 1.36636 -1.44534 -0 -0 -0.90038 -0.38114 0 0 0 0 0 0.03927 0 0 0 -0.42137 0 1.8394 -0.42972 0.63283 -0.44313
LEU_441 -2.8492 0.26071 2.5742 -0.52074 0.27003 0.15867 1.38738 -1.34776 -0 -0 -1.42733 0.04244 0 0 0 0 0 -0.05358 0.05193 0.26548 0 -0.00271 0 0.18072 -0.39708 0.60149 -0.80536
LEU_442 -4.16903 0.47664 2.62914 -0.46324 0.21542 0.07949 1.42898 -1.45522 -0.01851 -0.1087 -0.06791 0.2419 0 0 0 0 0 0.01003 0.00837 0.46121 0 -0.33351 0 0.18072 -0.38776 0.49354 -0.77844
SER_443 -1.64767 0.212 1.69466 -0.03299 0.00141 0.05886 0.71035 -0.87869 -0.00572 -0.05855 -0.81532 -1.00449 0 0 0 0 0 -0.02213 4e-05 0.51817 0 -0.09516 0.60855 -0.77834 -0.36595 0.32261 -1.57837
LEU_444 -3.95843 0.33679 3.2385 -0.51952 0.20477 0.15286 1.77805 -1.64845 -0.00732 -0.03424 -1.22818 0.08076 0 0 0 0 0 0.01297 0.04983 0.52731 0 0.004 0 0.18072 0.02241 0.31904 -0.48811
THR_445 -1.91893 0.27117 2.19673 -0.11997 0.06125 0.06035 1.1365 -1.19014 -0 -0 -0.67993 -1.08826 0 0 0 0 0 0.07303 0.0012 0.13231 0 0.03415 2.28172 -1.0874 0.02115 0.27178 0.45672
GLY_446 -1.03949 0.1915 1.44777 -5e-05 0 0 0.26335 -0.70929 -0.00572 -0.05855 0.18364 -0.4131 0 0 0 0 0 -0.10172 0 0 0 0.37906 0 0.83697 -0.20887 0.11284 0.87833
SER_447 -1.86271 0.1714 2.27095 -0.02248 0 0.02107 1.03098 -1.02269 -0 -0 -0.80523 0.16468 0 0 0 0 0 -0.0035 0.00041 0.42257 0 0.29602 0.62813 -0.77834 0.57503 0.0906 1.1769
GLY:CtermProteinFull_448 -1.06748 0.02733 1.81212 -0.00049 0 0 0.81903 -0.78207 -0.00732 -0.03424 -0.61409 0.18106 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.60488 0.09781 1.8735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6007 DOMAINID 6210 MODEL 3 FKRP_48_495
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 130.002
SSBOND     CYS A  270    CYS A  328                                       2.10  
ATOM      1  N   ARG A   1      -2.242  -4.357  -6.608  1.00 29.260          N  
ATOM      2  CA  ARG A   1      -2.023  -3.029  -7.176  1.00 28.610          C  
ATOM      3  C   ARG A   1      -3.260  -2.467  -7.827  1.00 28.140          C  
ATOM      4  O   ARG A   1      -3.716  -2.979  -8.847  1.00 28.020          O  
ATOM      5  CB  ARG A   1      -0.913  -3.080  -8.212  1.00 40.310          C  
ATOM      6  CG  ARG A   1      -0.555  -1.747  -8.956  1.00 40.310          C  
ATOM      7  CD  ARG A   1      -0.034  -0.711  -8.041  1.00 40.310          C  
ATOM      8  NE  ARG A   1       0.753   0.306  -8.740  1.00 40.310          N  
ATOM      9  CZ  ARG A   1       0.330   1.484  -9.262  1.00 40.310          C  
ATOM     10  NH1 ARG A   1      -0.927   1.888  -9.222  1.00 40.310          N  
ATOM     11  NH2 ARG A   1       1.231   2.269  -9.836  1.00 40.310          N  
ATOM     12 1H   ARG A   1      -1.448  -4.611  -6.039  1.00 35.110          H  
ATOM     13 2H   ARG A   1      -3.071  -4.350  -6.031  1.00 35.110          H  
ATOM     14 3H   ARG A   1      -2.342  -5.034  -7.354  1.00 35.110          H  
ATOM     15  HA  ARG A   1      -1.725  -2.359  -6.365  1.00 34.330          H  
ATOM     16 1HB  ARG A   1      -0.026  -3.450  -7.735  1.00 48.380          H  
ATOM     17 2HB  ARG A   1      -1.181  -3.802  -8.991  1.00 48.380          H  
ATOM     18 1HG  ARG A   1       0.208  -1.948  -9.713  1.00 48.380          H  
ATOM     19 2HG  ARG A   1      -1.442  -1.346  -9.451  1.00 48.380          H  
ATOM     20 1HD  ARG A   1      -0.868  -0.216  -7.546  1.00 48.380          H  
ATOM     21 2HD  ARG A   1       0.599  -1.175  -7.292  1.00 48.380          H  
ATOM     22  HE  ARG A   1       1.740   0.108  -8.834  1.00 48.380          H  
ATOM     23 1HH1 ARG A   1      -1.672   1.331  -8.799  1.00 48.380          H  
ATOM     24 2HH1 ARG A   1      -1.180   2.777  -9.619  1.00 48.380          H  
ATOM     25 1HH2 ARG A   1       2.200   1.985  -9.874  1.00 48.380          H  
ATOM     26 2HH2 ARG A   1       0.951   3.153 -10.232  1.00 48.380          H  
ATOM     27  N   VAL A   2      -3.807  -1.415  -7.248  1.00 27.960          N  
ATOM     28  CA  VAL A   2      -4.933  -0.753  -7.870  1.00 27.590          C  
ATOM     29  C   VAL A   2      -4.281   0.230  -8.822  1.00 27.060          C  
ATOM     30  O   VAL A   2      -3.343   0.927  -8.429  1.00 27.050          O  
ATOM     31  CB  VAL A   2      -5.857  -0.073  -6.845  1.00 38.770          C  
ATOM     32  CG1 VAL A   2      -6.975   0.673  -7.554  1.00 38.770          C  
ATOM     33  CG2 VAL A   2      -6.459  -1.135  -5.915  1.00 38.770          C  
ATOM     34  H   VAL A   2      -3.411  -1.040  -6.396  1.00 33.550          H  
ATOM     35  HA  VAL A   2      -5.520  -1.466  -8.447  1.00 33.110          H  
ATOM     36  HB  VAL A   2      -5.287   0.649  -6.269  1.00 46.530          H  
ATOM     37 1HG1 VAL A   2      -7.617   1.152  -6.814  1.00 46.530          H  
ATOM     38 2HG1 VAL A   2      -6.558   1.441  -8.213  1.00 46.530          H  
ATOM     39 3HG1 VAL A   2      -7.560  -0.029  -8.141  1.00 46.530          H  
ATOM     40 1HG2 VAL A   2      -7.117  -0.649  -5.187  1.00 46.530          H  
ATOM     41 2HG2 VAL A   2      -7.034  -1.847  -6.495  1.00 46.530          H  
ATOM     42 3HG2 VAL A   2      -5.660  -1.661  -5.390  1.00 46.530          H  
ATOM     43  N   THR A   3      -4.721   0.221 -10.066  1.00 26.720          N  
ATOM     44  CA  THR A   3      -4.180   1.022 -11.146  1.00 26.270          C  
ATOM     45  C   THR A   3      -4.986   2.295 -11.361  1.00 25.920          C  
ATOM     46  O   THR A   3      -5.916   2.592 -10.606  1.00 26.230          O  
ATOM     47  CB  THR A   3      -4.102   0.201 -12.418  1.00 36.960          C  
ATOM     48  OG1 THR A   3      -5.404  -0.078 -12.891  1.00 36.960          O  
ATOM     49  CG2 THR A   3      -3.381  -1.095 -12.103  1.00 36.960          C  
ATOM     50  H   THR A   3      -5.491  -0.389 -10.292  1.00 32.060          H  
ATOM     51  HA  THR A   3      -3.163   1.312 -10.881  1.00 31.520          H  
ATOM     52  HB  THR A   3      -3.566   0.722 -13.142  1.00 44.350          H  
ATOM     53  HG1 THR A   3      -5.764   0.711 -13.317  1.00 44.350          H  
ATOM     54 1HG2 THR A   3      -3.284  -1.704 -12.985  1.00 44.350          H  
ATOM     55 2HG2 THR A   3      -2.399  -0.846 -11.727  1.00 44.350          H  
ATOM     56 3HG2 THR A   3      -3.920  -1.661 -11.346  1.00 44.350          H  
ATOM     57  N   VAL A   4      -4.600   3.095 -12.356  1.00 25.360          N  
ATOM     58  CA  VAL A   4      -5.254   4.397 -12.519  1.00 25.090          C  
ATOM     59  C   VAL A   4      -5.995   4.546 -13.838  1.00 24.910          C  
ATOM     60  O   VAL A   4      -5.497   4.141 -14.892  1.00 24.870          O  
ATOM     61  CB  VAL A   4      -4.205   5.533 -12.344  1.00 35.230          C  
ATOM     62  CG1 VAL A   4      -3.105   5.424 -13.395  1.00 35.230          C  
ATOM     63  CG2 VAL A   4      -4.879   6.918 -12.417  1.00 35.230          C  
ATOM     64  H   VAL A   4      -3.874   2.779 -13.011  1.00 30.430          H  
ATOM     65  HA  VAL A   4      -5.987   4.512 -11.718  1.00 30.110          H  
ATOM     66  HB  VAL A   4      -3.738   5.413 -11.367  1.00 42.280          H  
ATOM     67 1HG1 VAL A   4      -2.369   6.208 -13.232  1.00 42.280          H  
ATOM     68 2HG1 VAL A   4      -2.619   4.455 -13.328  1.00 42.280          H  
ATOM     69 3HG1 VAL A   4      -3.535   5.548 -14.376  1.00 42.280          H  
ATOM     70 1HG2 VAL A   4      -4.127   7.691 -12.259  1.00 42.280          H  
ATOM     71 2HG2 VAL A   4      -5.339   7.078 -13.387  1.00 42.280          H  
ATOM     72 3HG2 VAL A   4      -5.640   6.996 -11.642  1.00 42.280          H  
ATOM     73  N   LEU A   5      -7.186   5.132 -13.760  1.00 24.900          N  
ATOM     74  CA  LEU A   5      -7.976   5.385 -14.952  1.00 24.840          C  
ATOM     75  C   LEU A   5      -7.621   6.736 -15.543  1.00 25.030          C  
ATOM     76  O   LEU A   5      -7.595   7.758 -14.851  1.00 25.390          O  
ATOM     77  CB  LEU A   5      -9.479   5.293 -14.668  1.00 34.800          C  
ATOM     78  CG  LEU A   5     -10.105   3.877 -14.775  1.00 34.800          C  
ATOM     79  CD1 LEU A   5      -9.510   2.907 -13.728  1.00 34.800          C  
ATOM     80  CD2 LEU A   5     -11.581   3.994 -14.615  1.00 34.800          C  
ATOM     81  H   LEU A   5      -7.533   5.405 -12.849  1.00 29.880          H  
ATOM     82  HA  LEU A   5      -7.728   4.625 -15.677  1.00 29.810          H  
ATOM     83 1HB  LEU A   5      -9.677   5.682 -13.674  1.00 41.760          H  
ATOM     84 2HB  LEU A   5      -9.993   5.922 -15.397  1.00 41.760          H  
ATOM     85  HG  LEU A   5      -9.905   3.486 -15.760  1.00 41.760          H  
ATOM     86 1HD1 LEU A   5      -9.972   1.932 -13.847  1.00 41.760          H  
ATOM     87 2HD1 LEU A   5      -8.440   2.801 -13.870  1.00 41.760          H  
ATOM     88 3HD1 LEU A   5      -9.706   3.279 -12.724  1.00 41.760          H  
ATOM     89 1HD2 LEU A   5     -12.025   3.018 -14.733  1.00 41.760          H  
ATOM     90 2HD2 LEU A   5     -11.813   4.391 -13.626  1.00 41.760          H  
ATOM     91 3HD2 LEU A   5     -11.983   4.661 -15.375  1.00 41.760          H  
ATOM     92  N   VAL A   6      -7.239   6.682 -16.809  1.00 24.910          N  
ATOM     93  CA  VAL A   6      -6.765   7.809 -17.604  1.00 25.090          C  
ATOM     94  C   VAL A   6      -7.449   7.847 -18.956  1.00 25.110          C  
ATOM     95  O   VAL A   6      -7.456   6.859 -19.654  1.00 25.110          O  
ATOM     96  CB  VAL A   6      -5.235   7.713 -17.780  1.00 35.050          C  
ATOM     97  CG1 VAL A   6      -4.703   8.846 -18.656  1.00 35.050          C  
ATOM     98  CG2 VAL A   6      -4.580   7.756 -16.404  1.00 35.050          C  
ATOM     99  H   VAL A   6      -7.384   5.775 -17.255  1.00 29.890          H  
ATOM    100  HA  VAL A   6      -6.998   8.732 -17.068  1.00 30.110          H  
ATOM    101  HB  VAL A   6      -4.996   6.790 -18.268  1.00 42.060          H  
ATOM    102 1HG1 VAL A   6      -3.622   8.742 -18.766  1.00 42.060          H  
ATOM    103 2HG1 VAL A   6      -5.160   8.802 -19.653  1.00 42.060          H  
ATOM    104 3HG1 VAL A   6      -4.931   9.804 -18.195  1.00 42.060          H  
ATOM    105 1HG2 VAL A   6      -3.517   7.690 -16.503  1.00 42.060          H  
ATOM    106 2HG2 VAL A   6      -4.836   8.693 -15.912  1.00 42.060          H  
ATOM    107 3HG2 VAL A   6      -4.926   6.927 -15.803  1.00 42.060          H  
ATOM    108  N   ARG A   7      -7.999   8.978 -19.340  1.00 25.230          N  
ATOM    109  CA  ARG A   7      -8.675   9.101 -20.633  1.00 25.350          C  
ATOM    110  C   ARG A   7      -7.668   9.088 -21.811  1.00 25.100          C  
ATOM    111  O   ARG A   7      -6.707   9.851 -21.774  1.00 24.970          O  
ATOM    112  CB  ARG A   7      -9.434  10.418 -20.619  1.00 35.440          C  
ATOM    113  CG  ARG A   7     -10.552  10.541 -19.552  1.00 35.440          C  
ATOM    114  CD  ARG A   7     -11.080  11.955 -19.475  1.00 35.440          C  
ATOM    115  NE  ARG A   7     -12.139  12.149 -18.446  1.00 35.440          N  
ATOM    116  CZ  ARG A   7     -11.976  12.361 -17.104  1.00 35.440          C  
ATOM    117  NH1 ARG A   7     -10.793  12.391 -16.512  1.00 35.440          N  
ATOM    118  NH2 ARG A   7     -13.066  12.544 -16.396  1.00 35.440          N  
ATOM    119  H   ARG A   7      -7.946   9.774 -18.719  1.00 30.280          H  
ATOM    120  HA  ARG A   7      -9.368   8.265 -20.749  1.00 30.420          H  
ATOM    121 1HB  ARG A   7      -8.737  11.233 -20.450  1.00 42.530          H  
ATOM    122 2HB  ARG A   7      -9.893  10.571 -21.584  1.00 42.530          H  
ATOM    123 1HG  ARG A   7     -11.382   9.888 -19.823  1.00 42.530          H  
ATOM    124 2HG  ARG A   7     -10.172  10.255 -18.573  1.00 42.530          H  
ATOM    125 1HD  ARG A   7     -10.262  12.639 -19.257  1.00 42.530          H  
ATOM    126 2HD  ARG A   7     -11.513  12.218 -20.446  1.00 42.530          H  
ATOM    127  HE  ARG A   7     -13.121  12.154 -18.759  1.00 42.530          H  
ATOM    128 1HH1 ARG A   7      -9.953  12.256 -17.038  1.00 42.530          H  
ATOM    129 2HH1 ARG A   7     -10.748  12.523 -15.477  1.00 42.530          H  
ATOM    130 1HH2 ARG A   7     -13.966  12.521 -16.890  1.00 42.530          H  
ATOM    131 2HH2 ARG A   7     -13.011  12.730 -15.376  1.00 42.530          H  
ATOM    132  N   GLU A   8      -7.924   8.283 -22.865  1.00 25.120          N  
ATOM    133  CA  GLU A   8      -7.078   8.216 -24.085  1.00 25.020          C  
ATOM    134  C   GLU A   8      -7.896   7.981 -25.344  1.00 24.890          C  
ATOM    135  O   GLU A   8      -8.701   7.053 -25.386  1.00 25.120          O  
ATOM    136  CB  GLU A   8      -6.079   7.055 -24.028  1.00 35.070          C  
ATOM    137  CG  GLU A   8      -5.160   6.882 -25.324  1.00 35.070          C  
ATOM    138  CD  GLU A   8      -4.248   5.634 -25.297  1.00 35.070          C  
ATOM    139  OE1 GLU A   8      -4.770   4.563 -25.259  1.00 35.070          O  
ATOM    140  OE2 GLU A   8      -3.052   5.756 -25.338  1.00 35.070          O  
ATOM    141  H   GLU A   8      -8.728   7.662 -22.819  1.00 30.140          H  
ATOM    142  HA  GLU A   8      -6.536   9.146 -24.188  1.00 30.020          H  
ATOM    143 1HB  GLU A   8      -5.417   7.233 -23.181  1.00 42.080          H  
ATOM    144 2HB  GLU A   8      -6.616   6.125 -23.849  1.00 42.080          H  
ATOM    145 1HG  GLU A   8      -5.783   6.802 -26.211  1.00 42.080          H  
ATOM    146 2HG  GLU A   8      -4.541   7.775 -25.425  1.00 42.080          H  
ATOM    147  N   PHE A   9      -7.662   8.780 -26.392  1.00 24.640          N  
ATOM    148  CA  PHE A   9      -8.398   8.563 -27.633  1.00 24.620          C  
ATOM    149  C   PHE A   9      -7.511   8.712 -28.890  1.00 24.920          C  
ATOM    150  O   PHE A   9      -6.856   9.741 -29.091  1.00 24.990          O  
ATOM    151  CB  PHE A   9      -9.606   9.509 -27.669  1.00 34.480          C  
ATOM    152  CG  PHE A   9     -10.570   9.303 -26.499  1.00 34.480          C  
ATOM    153  CD1 PHE A   9     -10.477  10.099 -25.377  1.00 34.480          C  
ATOM    154  CD2 PHE A   9     -11.531   8.304 -26.507  1.00 34.480          C  
ATOM    155  CE1 PHE A   9     -11.314   9.928 -24.297  1.00 34.480          C  
ATOM    156  CE2 PHE A   9     -12.370   8.119 -25.415  1.00 34.480          C  
ATOM    157  CZ  PHE A   9     -12.258   8.941 -24.309  1.00 34.480          C  
ATOM    158  H   PHE A   9      -6.971   9.514 -26.319  1.00 29.570          H  
ATOM    159  HA  PHE A   9      -8.778   7.539 -27.632  1.00 29.540          H  
ATOM    160 1HB  PHE A   9      -9.260  10.520 -27.610  1.00 41.370          H  
ATOM    161 2HB  PHE A   9     -10.159   9.385 -28.601  1.00 41.370          H  
ATOM    162  HD1 PHE A   9      -9.736  10.864 -25.359  1.00 41.370          H  
ATOM    163  HD2 PHE A   9     -11.630   7.655 -27.380  1.00 41.370          H  
ATOM    164  HE1 PHE A   9     -11.231  10.580 -23.435  1.00 41.370          H  
ATOM    165  HE2 PHE A   9     -13.123   7.327 -25.441  1.00 41.370          H  
ATOM    166  HZ  PHE A   9     -12.923   8.805 -23.457  1.00 41.370          H  
ATOM    167  N   GLU A  10      -7.556   7.702 -29.772  1.00 25.170          N  
ATOM    168  CA  GLU A  10      -6.766   7.629 -31.019  1.00 25.520          C  
ATOM    169  C   GLU A  10      -7.057   8.773 -31.985  1.00 25.430          C  
ATOM    170  O   GLU A  10      -6.172   9.243 -32.715  1.00 25.550          O  
ATOM    171  CB  GLU A  10      -7.036   6.301 -31.742  1.00 35.590          C  
ATOM    172  CG  GLU A  10      -6.593   5.040 -30.986  1.00 35.590          C  
ATOM    173  CD  GLU A  10      -7.614   4.575 -29.986  1.00 35.590          C  
ATOM    174  OE1 GLU A  10      -8.551   5.309 -29.765  1.00 35.590          O  
ATOM    175  OE2 GLU A  10      -7.481   3.504 -29.465  1.00 35.590          O  
ATOM    176  H   GLU A  10      -8.147   6.895 -29.546  1.00 30.200          H  
ATOM    177  HA  GLU A  10      -5.708   7.666 -30.753  1.00 30.620          H  
ATOM    178 1HB  GLU A  10      -8.103   6.213 -31.956  1.00 42.710          H  
ATOM    179 2HB  GLU A  10      -6.514   6.305 -32.701  1.00 42.710          H  
ATOM    180 1HG  GLU A  10      -6.410   4.243 -31.706  1.00 42.710          H  
ATOM    181 2HG  GLU A  10      -5.653   5.250 -30.473  1.00 42.710          H  
ATOM    182  N   ALA A  11      -8.270   9.311 -31.871  1.00 25.320          N  
ATOM    183  CA  ALA A  11      -8.838  10.395 -32.672  1.00 25.340          C  
ATOM    184  C   ALA A  11      -7.991  11.663 -32.634  1.00 25.130          C  
ATOM    185  O   ALA A  11      -8.156  12.553 -33.470  1.00 25.100          O  
ATOM    186  CB  ALA A  11     -10.236  10.716 -32.172  1.00 35.470          C  
ATOM    187  H   ALA A  11      -8.895   8.850 -31.221  1.00 30.380          H  
ATOM    188  HA  ALA A  11      -8.897  10.055 -33.705  1.00 30.410          H  
ATOM    189 1HB  ALA A  11     -10.673  11.501 -32.787  1.00 42.560          H  
ATOM    190 2HB  ALA A  11     -10.858   9.818 -32.229  1.00 42.560          H  
ATOM    191 3HB  ALA A  11     -10.184  11.051 -31.147  1.00 42.560          H  
ATOM    192  N   PHE A  12      -7.094  11.749 -31.659  1.00 25.090          N  
ATOM    193  CA  PHE A  12      -6.236  12.897 -31.467  1.00 25.020          C  
ATOM    194  C   PHE A  12      -4.860  12.721 -32.111  1.00 25.250          C  
ATOM    195  O   PHE A  12      -3.963  13.532 -31.902  1.00 25.430          O  
ATOM    196  CB  PHE A  12      -6.198  13.177 -29.975  1.00 35.060          C  
ATOM    197  CG  PHE A  12      -7.564  13.591 -29.605  1.00 35.060          C  
ATOM    198  CD1 PHE A  12      -8.531  12.656 -29.293  1.00 35.060          C  
ATOM    199  CD2 PHE A  12      -7.904  14.895 -29.619  1.00 35.060          C  
ATOM    200  CE1 PHE A  12      -9.816  13.026 -29.028  1.00 35.060          C  
ATOM    201  CE2 PHE A  12      -9.169  15.275 -29.358  1.00 35.060          C  
ATOM    202  CZ  PHE A  12     -10.139  14.338 -29.070  1.00 35.060          C  
ATOM    203  H   PHE A  12      -7.011  10.976 -30.990  1.00 30.110          H  
ATOM    204  HA  PHE A  12      -6.713  13.753 -31.946  1.00 30.020          H  
ATOM    205 1HB  PHE A  12      -5.923  12.277 -29.413  1.00 42.070          H  
ATOM    206 2HB  PHE A  12      -5.505  13.978 -29.747  1.00 42.070          H  
ATOM    207  HD1 PHE A  12      -8.266  11.617 -29.284  1.00 42.070          H  
ATOM    208  HD2 PHE A  12      -7.152  15.641 -29.853  1.00 42.070          H  
ATOM    209  HE1 PHE A  12     -10.579  12.281 -28.793  1.00 42.070          H  
ATOM    210  HE2 PHE A  12      -9.418  16.324 -29.383  1.00 42.070          H  
ATOM    211  HZ  PHE A  12     -11.161  14.656 -28.862  1.00 42.070          H  
ATOM    212  N   ASP A  13      -4.774  11.745 -33.022  1.00 25.320          N  
ATOM    213  CA  ASP A  13      -3.614  11.381 -33.844  1.00 25.600          C  
ATOM    214  C   ASP A  13      -2.473  10.657 -33.136  1.00 25.210          C  
ATOM    215  O   ASP A  13      -1.297  11.028 -33.267  1.00 24.990          O  
ATOM    216  CB  ASP A  13      -3.053  12.633 -34.559  1.00 35.730          C  
ATOM    217  CG  ASP A  13      -2.155  12.305 -35.790  1.00 35.730          C  
ATOM    218  OD1 ASP A  13      -2.264  11.204 -36.288  1.00 35.730          O  
ATOM    219  OD2 ASP A  13      -1.426  13.172 -36.247  1.00 35.730          O  
ATOM    220  H   ASP A  13      -5.579  11.116 -33.098  1.00 30.380          H  
ATOM    221  HA  ASP A  13      -3.984  10.706 -34.620  1.00 30.720          H  
ATOM    222 1HB  ASP A  13      -3.880  13.267 -34.883  1.00 42.870          H  
ATOM    223 2HB  ASP A  13      -2.456  13.217 -33.857  1.00 42.870          H  
ATOM    224  N   ASN A  14      -2.832   9.593 -32.403  1.00 25.270          N  
ATOM    225  CA  ASN A  14      -1.850   8.667 -31.832  1.00 24.920          C  
ATOM    226  C   ASN A  14      -0.612   9.312 -31.192  1.00 24.480          C  
ATOM    227  O   ASN A  14      -0.631   9.749 -30.033  1.00 24.370          O  
ATOM    228  CB  ASN A  14      -1.455   7.641 -32.879  1.00 35.030          C  
ATOM    229  CG  ASN A  14      -2.619   6.783 -33.287  1.00 35.030          C  
ATOM    230  OD1 ASN A  14      -3.564   6.577 -32.517  1.00 35.030          O  
ATOM    231  ND2 ASN A  14      -2.572   6.274 -34.491  1.00 35.030          N  
ATOM    232  H   ASN A  14      -3.836   9.386 -32.333  1.00 30.320          H  
ATOM    233  HA  ASN A  14      -2.353   8.126 -31.027  1.00 29.900          H  
ATOM    234 1HB  ASN A  14      -1.082   8.147 -33.772  1.00 42.030          H  
ATOM    235 2HB  ASN A  14      -0.663   6.998 -32.492  1.00 42.030          H  
ATOM    236 1HD2 ASN A  14      -3.320   5.693 -34.817  1.00 42.030          H  
ATOM    237 2HD2 ASN A  14      -1.790   6.465 -35.087  1.00 42.030          H  
ATOM    238  N   ALA A  15       0.497   9.211 -31.936  1.00 24.350          N  
ATOM    239  CA  ALA A  15       1.822   9.644 -31.539  1.00 24.050          C  
ATOM    240  C   ALA A  15       1.910  11.121 -31.219  1.00 23.230          C  
ATOM    241  O   ALA A  15       2.755  11.511 -30.416  1.00 22.750          O  
ATOM    242  CB  ALA A  15       2.820   9.334 -32.631  1.00 33.790          C  
ATOM    243  H   ALA A  15       0.394   8.841 -32.868  1.00 29.220          H  
ATOM    244  HA  ALA A  15       2.095   9.089 -30.645  1.00 28.860          H  
ATOM    245 1HB  ALA A  15       3.818   9.625 -32.300  1.00 40.550          H  
ATOM    246 2HB  ALA A  15       2.801   8.266 -32.841  1.00 40.550          H  
ATOM    247 3HB  ALA A  15       2.558   9.890 -33.529  1.00 40.550          H  
ATOM    248  N   VAL A  16       1.118  11.980 -31.856  1.00 23.150          N  
ATOM    249  CA  VAL A  16       1.344  13.368 -31.520  1.00 22.470          C  
ATOM    250  C   VAL A  16       0.954  13.644 -30.068  1.00 21.910          C  
ATOM    251  O   VAL A  16       1.751  14.262 -29.376  1.00 21.380          O  
ATOM    252  CB  VAL A  16       0.724  14.339 -32.538  1.00 31.730          C  
ATOM    253  CG1 VAL A  16       0.846  15.780 -32.008  1.00 31.730          C  
ATOM    254  CG2 VAL A  16       1.458  14.177 -33.847  1.00 31.730          C  
ATOM    255  H   VAL A  16       0.390  11.684 -32.520  1.00 27.780          H  
ATOM    256  HA  VAL A  16       2.414  13.549 -31.591  1.00 26.960          H  
ATOM    257  HB  VAL A  16      -0.308  14.112 -32.715  1.00 38.080          H  
ATOM    258 1HG1 VAL A  16       0.432  16.474 -32.739  1.00 38.080          H  
ATOM    259 2HG1 VAL A  16       0.309  15.883 -31.073  1.00 38.080          H  
ATOM    260 3HG1 VAL A  16       1.899  16.021 -31.844  1.00 38.080          H  
ATOM    261 1HG2 VAL A  16       1.031  14.856 -34.589  1.00 38.080          H  
ATOM    262 2HG2 VAL A  16       2.513  14.405 -33.709  1.00 38.080          H  
ATOM    263 3HG2 VAL A  16       1.351  13.150 -34.200  1.00 38.080          H  
ATOM    264  N   PRO A  17      -0.242  13.284 -29.551  1.00 22.060          N  
ATOM    265  CA  PRO A  17      -0.585  13.406 -28.144  1.00 21.660          C  
ATOM    266  C   PRO A  17       0.470  12.764 -27.239  1.00 21.260          C  
ATOM    267  O   PRO A  17       0.761  13.293 -26.162  1.00 20.840          O  
ATOM    268  CB  PRO A  17      -1.911  12.670 -28.077  1.00 32.490          C  
ATOM    269  CG  PRO A  17      -2.505  12.878 -29.427  1.00 32.490          C  
ATOM    270  CD  PRO A  17      -1.361  12.862 -30.387  1.00 32.490          C  
ATOM    271  HA  PRO A  17      -0.717  14.469 -27.900  1.00 25.990          H  
ATOM    272 1HB  PRO A  17      -1.744  11.606 -27.842  1.00 38.990          H  
ATOM    273 2HB  PRO A  17      -2.531  13.081 -27.268  1.00 38.990          H  
ATOM    274 1HG  PRO A  17      -3.217  12.066 -29.643  1.00 38.990          H  
ATOM    275 2HG  PRO A  17      -3.061  13.808 -29.475  1.00 38.990          H  
ATOM    276 1HD  PRO A  17      -1.242  11.901 -30.795  1.00 38.990          H  
ATOM    277 2HD  PRO A  17      -1.592  13.598 -31.137  1.00 38.990          H  
ATOM    278  N   GLU A  18       1.095  11.656 -27.694  1.00 21.500          N  
ATOM    279  CA  GLU A  18       2.145  11.028 -26.886  1.00 21.280          C  
ATOM    280  C   GLU A  18       3.311  11.988 -26.716  1.00 20.820          C  
ATOM    281  O   GLU A  18       3.826  12.172 -25.603  1.00 20.360          O  
ATOM    282  CB  GLU A  18       2.678   9.745 -27.535  1.00 29.880          C  
ATOM    283  CG  GLU A  18       1.739   8.580 -27.538  1.00 29.880          C  
ATOM    284  CD  GLU A  18       2.257   7.397 -28.319  1.00 29.880          C  
ATOM    285  OE1 GLU A  18       3.245   7.549 -28.995  1.00 29.880          O  
ATOM    286  OE2 GLU A  18       1.667   6.347 -28.235  1.00 29.880          O  
ATOM    287  H   GLU A  18       0.779  11.201 -28.561  1.00 25.800          H  
ATOM    288  HA  GLU A  18       1.741  10.794 -25.905  1.00 25.540          H  
ATOM    289 1HB  GLU A  18       2.964   9.947 -28.551  1.00 35.860          H  
ATOM    290 2HB  GLU A  18       3.580   9.435 -27.010  1.00 35.860          H  
ATOM    291 1HG  GLU A  18       1.629   8.277 -26.525  1.00 35.860          H  
ATOM    292 2HG  GLU A  18       0.766   8.889 -27.920  1.00 35.860          H  
ATOM    293  N   LEU A  19       3.724  12.591 -27.836  1.00 21.020          N  
ATOM    294  CA  LEU A  19       4.813  13.555 -27.871  1.00 20.740          C  
ATOM    295  C   LEU A  19       4.462  14.813 -27.087  1.00 20.210          C  
ATOM    296  O   LEU A  19       5.308  15.338 -26.358  1.00 19.850          O  
ATOM    297  CB  LEU A  19       5.134  13.910 -29.332  1.00 29.150          C  
ATOM    298  CG  LEU A  19       5.770  12.771 -30.204  1.00 29.150          C  
ATOM    299  CD1 LEU A  19       5.775  13.212 -31.669  1.00 29.150          C  
ATOM    300  CD2 LEU A  19       7.197  12.475 -29.737  1.00 29.150          C  
ATOM    301  H   LEU A  19       3.263  12.324 -28.716  1.00 25.220          H  
ATOM    302  HA  LEU A  19       5.682  13.106 -27.402  1.00 24.890          H  
ATOM    303 1HB  LEU A  19       4.209  14.209 -29.815  1.00 34.980          H  
ATOM    304 2HB  LEU A  19       5.811  14.760 -29.343  1.00 34.980          H  
ATOM    305  HG  LEU A  19       5.172  11.868 -30.117  1.00 34.980          H  
ATOM    306 1HD1 LEU A  19       6.202  12.422 -32.285  1.00 34.980          H  
ATOM    307 2HD1 LEU A  19       4.755  13.406 -31.992  1.00 34.980          H  
ATOM    308 3HD1 LEU A  19       6.368  14.117 -31.776  1.00 34.980          H  
ATOM    309 1HD2 LEU A  19       7.621  11.687 -30.359  1.00 34.980          H  
ATOM    310 2HD2 LEU A  19       7.805  13.375 -29.829  1.00 34.980          H  
ATOM    311 3HD2 LEU A  19       7.199  12.145 -28.706  1.00 34.980          H  
ATOM    312  N   VAL A  20       3.202  15.258 -27.174  1.00 20.250          N  
ATOM    313  CA  VAL A  20       2.773  16.457 -26.461  1.00 19.890          C  
ATOM    314  C   VAL A  20       2.892  16.246 -24.973  1.00 19.440          C  
ATOM    315  O   VAL A  20       3.468  17.078 -24.268  1.00 19.120          O  
ATOM    316  CB  VAL A  20       1.292  16.805 -26.774  1.00 27.990          C  
ATOM    317  CG1 VAL A  20       0.789  17.935 -25.863  1.00 27.990          C  
ATOM    318  CG2 VAL A  20       1.132  17.240 -28.201  1.00 27.990          C  
ATOM    319  H   VAL A  20       2.562  14.767 -27.804  1.00 24.300          H  
ATOM    320  HA  VAL A  20       3.409  17.279 -26.746  1.00 23.870          H  
ATOM    321  HB  VAL A  20       0.689  15.921 -26.593  1.00 33.590          H  
ATOM    322 1HG1 VAL A  20      -0.253  18.145 -26.097  1.00 33.590          H  
ATOM    323 2HG1 VAL A  20       0.860  17.644 -24.818  1.00 33.590          H  
ATOM    324 3HG1 VAL A  20       1.387  18.831 -26.027  1.00 33.590          H  
ATOM    325 1HG2 VAL A  20       0.088  17.438 -28.380  1.00 33.590          H  
ATOM    326 2HG2 VAL A  20       1.697  18.128 -28.376  1.00 33.590          H  
ATOM    327 3HG2 VAL A  20       1.464  16.483 -28.866  1.00 33.590          H  
ATOM    328  N   ASP A  21       2.370  15.118 -24.499  1.00 19.510          N  
ATOM    329  CA  ASP A  21       2.370  14.796 -23.089  1.00 19.160          C  
ATOM    330  C   ASP A  21       3.782  14.607 -22.566  1.00 18.790          C  
ATOM    331  O   ASP A  21       4.177  15.274 -21.605  1.00 18.470          O  
ATOM    332  CB  ASP A  21       1.508  13.546 -22.864  1.00 26.960          C  
ATOM    333  CG  ASP A  21       1.325  13.147 -21.404  1.00 26.960          C  
ATOM    334  OD1 ASP A  21       1.206  14.007 -20.565  1.00 26.960          O  
ATOM    335  OD2 ASP A  21       1.297  11.966 -21.132  1.00 26.960          O  
ATOM    336  H   ASP A  21       1.913  14.469 -25.147  1.00 23.410          H  
ATOM    337  HA  ASP A  21       1.917  15.627 -22.550  1.00 22.990          H  
ATOM    338 1HB  ASP A  21       0.526  13.713 -23.307  1.00 32.360          H  
ATOM    339 2HB  ASP A  21       1.955  12.708 -23.406  1.00 32.360          H  
ATOM    340  N   SER A  22       4.568  13.742 -23.211  1.00 18.950          N  
ATOM    341  CA  SER A  22       5.914  13.478 -22.734  1.00 18.740          C  
ATOM    342  C   SER A  22       6.755  14.745 -22.711  1.00 18.560          C  
ATOM    343  O   SER A  22       7.430  15.032 -21.710  1.00 18.240          O  
ATOM    344  CB  SER A  22       6.579  12.438 -23.609  1.00 26.320          C  
ATOM    345  OG  SER A  22       7.883  12.165 -23.166  1.00 26.320          O  
ATOM    346  H   SER A  22       4.220  13.223 -24.022  1.00 22.740          H  
ATOM    347  HA  SER A  22       5.842  13.091 -21.717  1.00 22.490          H  
ATOM    348 1HB  SER A  22       5.985  11.525 -23.599  1.00 31.580          H  
ATOM    349 2HB  SER A  22       6.604  12.795 -24.642  1.00 31.580          H  
ATOM    350  HG  SER A  22       8.219  11.478 -23.747  1.00 31.580          H  
ATOM    351  N   PHE A  23       6.708  15.523 -23.800  1.00 18.860          N  
ATOM    352  CA  PHE A  23       7.479  16.741 -23.868  1.00 18.880          C  
ATOM    353  C   PHE A  23       7.127  17.684 -22.746  1.00 18.600          C  
ATOM    354  O   PHE A  23       8.026  18.168 -22.061  1.00 18.550          O  
ATOM    355  CB  PHE A  23       7.255  17.484 -25.168  1.00 26.420          C  
ATOM    356  CG  PHE A  23       8.013  18.771 -25.201  1.00 26.420          C  
ATOM    357  CD1 PHE A  23       9.333  18.782 -25.589  1.00 26.420          C  
ATOM    358  CD2 PHE A  23       7.431  19.965 -24.801  1.00 26.420          C  
ATOM    359  CE1 PHE A  23      10.047  19.949 -25.592  1.00 26.420          C  
ATOM    360  CE2 PHE A  23       8.132  21.116 -24.802  1.00 26.420          C  
ATOM    361  CZ  PHE A  23       9.449  21.118 -25.198  1.00 26.420          C  
ATOM    362  H   PHE A  23       6.143  15.264 -24.611  1.00 22.630          H  
ATOM    363  HA  PHE A  23       8.533  16.485 -23.783  1.00 22.660          H  
ATOM    364 1HB  PHE A  23       7.563  16.867 -26.008  1.00 31.710          H  
ATOM    365 2HB  PHE A  23       6.196  17.691 -25.283  1.00 31.710          H  
ATOM    366  HD1 PHE A  23       9.808  17.850 -25.894  1.00 31.710          H  
ATOM    367  HD2 PHE A  23       6.395  19.974 -24.478  1.00 31.710          H  
ATOM    368  HE1 PHE A  23      11.093  19.950 -25.899  1.00 31.710          H  
ATOM    369  HE2 PHE A  23       7.648  22.028 -24.478  1.00 31.710          H  
ATOM    370  HZ  PHE A  23      10.026  22.041 -25.193  1.00 31.710          H  
ATOM    371  N   LEU A  24       5.830  17.964 -22.560  1.00 18.550          N  
ATOM    372  CA  LEU A  24       5.429  18.916 -21.544  1.00 18.450          C  
ATOM    373  C   LEU A  24       5.790  18.442 -20.151  1.00 18.130          C  
ATOM    374  O   LEU A  24       6.155  19.248 -19.306  1.00 18.170          O  
ATOM    375  CB  LEU A  24       3.931  19.201 -21.648  1.00 25.870          C  
ATOM    376  CG  LEU A  24       3.471  19.984 -22.922  1.00 25.870          C  
ATOM    377  CD1 LEU A  24       1.957  20.015 -22.948  1.00 25.870          C  
ATOM    378  CD2 LEU A  24       4.046  21.413 -22.931  1.00 25.870          C  
ATOM    379  H   LEU A  24       5.108  17.518 -23.138  1.00 22.260          H  
ATOM    380  HA  LEU A  24       5.981  19.833 -21.715  1.00 22.140          H  
ATOM    381 1HB  LEU A  24       3.406  18.236 -21.647  1.00 31.040          H  
ATOM    382 2HB  LEU A  24       3.621  19.764 -20.771  1.00 31.040          H  
ATOM    383  HG  LEU A  24       3.813  19.462 -23.810  1.00 31.040          H  
ATOM    384 1HD1 LEU A  24       1.619  20.536 -23.844  1.00 31.040          H  
ATOM    385 2HD1 LEU A  24       1.578  18.994 -22.957  1.00 31.040          H  
ATOM    386 3HD1 LEU A  24       1.585  20.532 -22.066  1.00 31.040          H  
ATOM    387 1HD2 LEU A  24       3.709  21.935 -23.825  1.00 31.040          H  
ATOM    388 2HD2 LEU A  24       3.708  21.960 -22.050  1.00 31.040          H  
ATOM    389 3HD2 LEU A  24       5.129  21.401 -22.936  1.00 31.040          H  
ATOM    390  N   GLN A  25       5.714  17.144 -19.880  1.00 17.940          N  
ATOM    391  CA  GLN A  25       6.112  16.684 -18.557  1.00 17.720          C  
ATOM    392  C   GLN A  25       7.594  16.975 -18.295  1.00 17.720          C  
ATOM    393  O   GLN A  25       7.969  17.339 -17.177  1.00 17.550          O  
ATOM    394  CB  GLN A  25       5.844  15.192 -18.387  1.00 24.900          C  
ATOM    395  CG  GLN A  25       4.382  14.818 -18.291  1.00 24.900          C  
ATOM    396  CD  GLN A  25       4.206  13.333 -18.225  1.00 24.900          C  
ATOM    397  OE1 GLN A  25       5.096  12.623 -17.722  1.00 24.900          O  
ATOM    398  NE2 GLN A  25       3.086  12.842 -18.717  1.00 24.900          N  
ATOM    399  H   GLN A  25       5.340  16.484 -20.573  1.00 21.530          H  
ATOM    400  HA  GLN A  25       5.528  17.226 -17.817  1.00 21.260          H  
ATOM    401 1HB  GLN A  25       6.261  14.658 -19.248  1.00 29.880          H  
ATOM    402 2HB  GLN A  25       6.355  14.830 -17.498  1.00 29.880          H  
ATOM    403 1HG  GLN A  25       3.971  15.250 -17.379  1.00 29.880          H  
ATOM    404 2HG  GLN A  25       3.839  15.194 -19.159  1.00 29.880          H  
ATOM    405 1HE2 GLN A  25       2.918  11.864 -18.714  1.00 29.880          H  
ATOM    406 2HE2 GLN A  25       2.366  13.454 -19.147  1.00 29.880          H  
ATOM    407  N   GLN A  26       8.435  16.828 -19.328  1.00 18.020          N  
ATOM    408  CA  GLN A  26       9.866  17.085 -19.193  1.00 18.240          C  
ATOM    409  C   GLN A  26      10.236  18.576 -19.274  1.00 18.390          C  
ATOM    410  O   GLN A  26      11.188  19.020 -18.627  1.00 18.690          O  
ATOM    411  CB  GLN A  26      10.629  16.319 -20.274  1.00 25.450          C  
ATOM    412  CG  GLN A  26      10.541  14.811 -20.141  1.00 25.450          C  
ATOM    413  CD  GLN A  26      11.149  14.316 -18.856  1.00 25.450          C  
ATOM    414  OE1 GLN A  26      12.270  14.689 -18.509  1.00 25.450          O  
ATOM    415  NE2 GLN A  26      10.418  13.480 -18.136  1.00 25.450          N  
ATOM    416  H   GLN A  26       8.063  16.471 -20.218  1.00 21.620          H  
ATOM    417  HA  GLN A  26      10.182  16.725 -18.216  1.00 21.890          H  
ATOM    418 1HB  GLN A  26      10.221  16.590 -21.254  1.00 30.540          H  
ATOM    419 2HB  GLN A  26      11.676  16.607 -20.259  1.00 30.540          H  
ATOM    420 1HG  GLN A  26       9.488  14.519 -20.155  1.00 30.540          H  
ATOM    421 2HG  GLN A  26      11.063  14.349 -20.976  1.00 30.540          H  
ATOM    422 1HE2 GLN A  26      10.772  13.122 -17.269  1.00 30.540          H  
ATOM    423 2HE2 GLN A  26       9.509  13.210 -18.458  1.00 30.540          H  
ATOM    424  N   ASP A  27       9.488  19.350 -20.059  1.00 18.320          N  
ATOM    425  CA  ASP A  27       9.759  20.770 -20.261  1.00 18.480          C  
ATOM    426  C   ASP A  27       8.476  21.580 -20.525  1.00 18.210          C  
ATOM    427  O   ASP A  27       8.313  22.120 -21.624  1.00 18.430          O  
ATOM    428  CB  ASP A  27      10.720  20.958 -21.442  1.00 25.810          C  
ATOM    429  CG  ASP A  27      11.217  22.410 -21.611  1.00 25.810          C  
ATOM    430  OD1 ASP A  27      10.985  23.206 -20.722  1.00 25.810          O  
ATOM    431  OD2 ASP A  27      11.882  22.690 -22.598  1.00 25.810          O  
ATOM    432  H   ASP A  27       8.740  18.912 -20.594  1.00 21.980          H  
ATOM    433  HA  ASP A  27      10.272  21.148 -19.384  1.00 22.180          H  
ATOM    434 1HB  ASP A  27      11.585  20.308 -21.304  1.00 30.970          H  
ATOM    435 2HB  ASP A  27      10.221  20.638 -22.360  1.00 30.970          H  
ATOM    436  N   PRO A  28       7.605  21.768 -19.502  1.00 17.920          N  
ATOM    437  CA  PRO A  28       6.272  22.376 -19.573  1.00 17.780          C  
ATOM    438  C   PRO A  28       6.318  23.828 -20.022  1.00 18.290          C  
ATOM    439  O   PRO A  28       5.307  24.398 -20.427  1.00 18.290          O  
ATOM    440  CB  PRO A  28       5.754  22.245 -18.132  1.00 26.670          C  
ATOM    441  CG  PRO A  28       6.991  22.146 -17.268  1.00 26.670          C  
ATOM    442  CD  PRO A  28       8.006  21.390 -18.111  1.00 26.670          C  
ATOM    443  HA  PRO A  28       5.649  21.783 -20.256  1.00 21.340          H  
ATOM    444 1HB  PRO A  28       5.122  23.110 -17.880  1.00 32.000          H  
ATOM    445 2HB  PRO A  28       5.118  21.348 -18.053  1.00 32.000          H  
ATOM    446 1HG  PRO A  28       7.336  23.151 -16.983  1.00 32.000          H  
ATOM    447 2HG  PRO A  28       6.752  21.617 -16.331  1.00 32.000          H  
ATOM    448 1HD  PRO A  28       8.992  21.769 -17.840  1.00 32.000          H  
ATOM    449 2HD  PRO A  28       7.923  20.298 -17.954  1.00 32.000          H  
ATOM    450  N   ALA A  29       7.494  24.431 -19.885  1.00 18.830          N  
ATOM    451  CA  ALA A  29       7.778  25.799 -20.257  1.00 19.470          C  
ATOM    452  C   ALA A  29       7.448  26.092 -21.712  1.00 19.430          C  
ATOM    453  O   ALA A  29       7.063  27.211 -22.052  1.00 19.780          O  
ATOM    454  CB  ALA A  29       9.238  26.107 -20.005  1.00 27.000          C  
ATOM    455  H   ALA A  29       8.271  23.891 -19.529  1.00 22.600          H  
ATOM    456  HA  ALA A  29       7.156  26.447 -19.636  1.00 23.360          H  
ATOM    457 1HB  ALA A  29       9.440  27.146 -20.256  1.00 32.400          H  
ATOM    458 2HB  ALA A  29       9.473  25.931 -18.959  1.00 32.400          H  
ATOM    459 3HB  ALA A  29       9.855  25.454 -20.631  1.00 32.400          H  
ATOM    460  N   GLN A  30       7.688  25.115 -22.594  1.00 19.150          N  
ATOM    461  CA  GLN A  30       7.480  25.356 -24.009  1.00 19.290          C  
ATOM    462  C   GLN A  30       6.232  24.625 -24.513  1.00 18.920          C  
ATOM    463  O   GLN A  30       5.868  23.590 -23.971  1.00 18.430          O  
ATOM    464  CB  GLN A  30       8.725  24.916 -24.784  1.00 26.950          C  
ATOM    465  CG  GLN A  30       9.980  25.688 -24.433  1.00 26.950          C  
ATOM    466  CD  GLN A  30      11.173  25.305 -25.309  1.00 26.950          C  
ATOM    467  OE1 GLN A  30      11.288  25.798 -26.440  1.00 26.950          O  
ATOM    468  NE2 GLN A  30      12.048  24.432 -24.816  1.00 26.950          N  
ATOM    469  H   GLN A  30       7.994  24.184 -22.279  1.00 22.980          H  
ATOM    470  HA  GLN A  30       7.361  26.423 -24.135  1.00 23.150          H  
ATOM    471 1HB  GLN A  30       8.940  23.901 -24.522  1.00 32.340          H  
ATOM    472 2HB  GLN A  30       8.557  24.950 -25.857  1.00 32.340          H  
ATOM    473 1HG  GLN A  30       9.789  26.754 -24.541  1.00 32.340          H  
ATOM    474 2HG  GLN A  30      10.241  25.456 -23.397  1.00 32.340          H  
ATOM    475 1HE2 GLN A  30      12.836  24.152 -25.356  1.00 32.340          H  
ATOM    476 2HE2 GLN A  30      11.924  24.010 -23.877  1.00 32.340          H  
ATOM    477  N   PRO A  31       5.539  25.158 -25.533  1.00 19.290          N  
ATOM    478  CA  PRO A  31       4.399  24.559 -26.203  1.00 19.150          C  
ATOM    479  C   PRO A  31       4.815  23.445 -27.143  1.00 18.710          C  
ATOM    480  O   PRO A  31       5.973  23.379 -27.556  1.00 18.710          O  
ATOM    481  CB  PRO A  31       3.811  25.738 -26.983  1.00 28.720          C  
ATOM    482  CG  PRO A  31       5.004  26.614 -27.288  1.00 28.720          C  
ATOM    483  CD  PRO A  31       5.898  26.498 -26.065  1.00 28.720          C  
ATOM    484  HA  PRO A  31       3.689  24.186 -25.448  1.00 22.980          H  
ATOM    485 1HB  PRO A  31       3.313  25.365 -27.895  1.00 34.470          H  
ATOM    486 2HB  PRO A  31       3.043  26.245 -26.383  1.00 34.470          H  
ATOM    487 1HG  PRO A  31       5.504  26.257 -28.205  1.00 34.470          H  
ATOM    488 2HG  PRO A  31       4.678  27.647 -27.488  1.00 34.470          H  
ATOM    489 1HD  PRO A  31       6.942  26.540 -26.393  1.00 34.470          H  
ATOM    490 2HD  PRO A  31       5.647  27.290 -25.336  1.00 34.470          H  
ATOM    491  N   VAL A  32       3.849  22.624 -27.532  1.00 18.470          N  
ATOM    492  CA  VAL A  32       4.056  21.606 -28.550  1.00 18.190          C  
ATOM    493  C   VAL A  32       3.021  21.870 -29.624  1.00 18.760          C  
ATOM    494  O   VAL A  32       1.899  22.265 -29.309  1.00 19.070          O  
ATOM    495  CB  VAL A  32       3.897  20.186 -27.979  1.00 25.580          C  
ATOM    496  CG1 VAL A  32       4.143  19.116 -29.091  1.00 25.580          C  
ATOM    497  CG2 VAL A  32       4.849  20.018 -26.843  1.00 25.580          C  
ATOM    498  H   VAL A  32       2.925  22.728 -27.132  1.00 22.160          H  
ATOM    499  HA  VAL A  32       5.053  21.714 -28.980  1.00 21.830          H  
ATOM    500  HB  VAL A  32       2.882  20.056 -27.617  1.00 30.690          H  
ATOM    501 1HG1 VAL A  32       4.040  18.120 -28.692  1.00 30.690          H  
ATOM    502 2HG1 VAL A  32       3.426  19.233 -29.906  1.00 30.690          H  
ATOM    503 3HG1 VAL A  32       5.154  19.227 -29.478  1.00 30.690          H  
ATOM    504 1HG2 VAL A  32       4.743  19.039 -26.417  1.00 30.690          H  
ATOM    505 2HG2 VAL A  32       5.866  20.152 -27.210  1.00 30.690          H  
ATOM    506 3HG2 VAL A  32       4.641  20.760 -26.075  1.00 30.690          H  
ATOM    507  N   VAL A  33       3.393  21.709 -30.886  1.00 19.020          N  
ATOM    508  CA  VAL A  33       2.422  21.937 -31.937  1.00 19.700          C  
ATOM    509  C   VAL A  33       1.529  20.721 -32.123  1.00 19.650          C  
ATOM    510  O   VAL A  33       2.000  19.620 -32.408  1.00 19.320          O  
ATOM    511  CB  VAL A  33       3.136  22.279 -33.256  1.00 27.310          C  
ATOM    512  CG1 VAL A  33       2.117  22.445 -34.392  1.00 27.310          C  
ATOM    513  CG2 VAL A  33       3.935  23.563 -33.060  1.00 27.310          C  
ATOM    514  H   VAL A  33       4.330  21.397 -31.098  1.00 22.820          H  
ATOM    515  HA  VAL A  33       1.796  22.784 -31.654  1.00 23.640          H  
ATOM    516  HB  VAL A  33       3.805  21.463 -33.528  1.00 32.770          H  
ATOM    517 1HG1 VAL A  33       2.643  22.685 -35.315  1.00 32.770          H  
ATOM    518 2HG1 VAL A  33       1.555  21.522 -34.535  1.00 32.770          H  
ATOM    519 3HG1 VAL A  33       1.428  23.254 -34.147  1.00 32.770          H  
ATOM    520 1HG2 VAL A  33       4.455  23.813 -33.985  1.00 32.770          H  
ATOM    521 2HG2 VAL A  33       3.256  24.372 -32.794  1.00 32.770          H  
ATOM    522 3HG2 VAL A  33       4.663  23.428 -32.263  1.00 32.770          H  
ATOM    523  N   VAL A  34       0.240  20.948 -31.947  1.00 20.060          N  
ATOM    524  CA  VAL A  34      -0.795  19.940 -32.050  1.00 20.160          C  
ATOM    525  C   VAL A  34      -2.125  20.629 -32.295  1.00 20.970          C  
ATOM    526  O   VAL A  34      -2.338  21.742 -31.816  1.00 21.500          O  
ATOM    527  CB  VAL A  34      -0.803  19.075 -30.764  1.00 28.180          C  
ATOM    528  CG1 VAL A  34      -1.135  19.942 -29.547  1.00 28.180          C  
ATOM    529  CG2 VAL A  34      -1.827  17.918 -30.881  1.00 28.180          C  
ATOM    530  H   VAL A  34      -0.037  21.894 -31.715  1.00 24.070          H  
ATOM    531  HA  VAL A  34      -0.571  19.296 -32.901  1.00 24.190          H  
ATOM    532  HB  VAL A  34       0.195  18.663 -30.627  1.00 33.820          H  
ATOM    533 1HG1 VAL A  34      -1.109  19.349 -28.648  1.00 33.820          H  
ATOM    534 2HG1 VAL A  34      -0.395  20.743 -29.462  1.00 33.820          H  
ATOM    535 3HG1 VAL A  34      -2.126  20.375 -29.654  1.00 33.820          H  
ATOM    536 1HG2 VAL A  34      -1.785  17.310 -29.982  1.00 33.820          H  
ATOM    537 2HG2 VAL A  34      -2.834  18.304 -30.994  1.00 33.820          H  
ATOM    538 3HG2 VAL A  34      -1.590  17.298 -31.737  1.00 33.820          H  
ATOM    539  N   ALA A  35      -3.028  19.979 -33.011  1.00 21.170          N  
ATOM    540  CA  ALA A  35      -4.350  20.547 -33.196  1.00 22.010          C  
ATOM    541  C   ALA A  35      -5.374  19.436 -33.251  1.00 22.440          C  
ATOM    542  O   ALA A  35      -5.107  18.355 -33.780  1.00 22.430          O  
ATOM    543  CB  ALA A  35      -4.398  21.386 -34.458  1.00 30.480          C  
ATOM    544  H   ALA A  35      -2.809  19.077 -33.412  1.00 25.400          H  
ATOM    545  HA  ALA A  35      -4.581  21.177 -32.337  1.00 26.410          H  
ATOM    546 1HB  ALA A  35      -5.394  21.813 -34.571  1.00 36.570          H  
ATOM    547 2HB  ALA A  35      -3.663  22.189 -34.384  1.00 36.570          H  
ATOM    548 3HB  ALA A  35      -4.171  20.762 -35.320  1.00 36.570          H  
ATOM    549  N   ALA A  36      -6.544  19.712 -32.694  1.00 22.910          N  
ATOM    550  CA  ALA A  36      -7.652  18.773 -32.653  1.00 23.560          C  
ATOM    551  C   ALA A  36      -8.932  19.503 -32.273  1.00 24.120          C  
ATOM    552  O   ALA A  36      -8.881  20.639 -31.799  1.00 24.240          O  
ATOM    553  CB  ALA A  36      -7.360  17.653 -31.674  1.00 32.720          C  
ATOM    554  H   ALA A  36      -6.678  20.623 -32.274  1.00 27.490          H  
ATOM    555  HA  ALA A  36      -7.787  18.354 -33.650  1.00 28.270          H  
ATOM    556 1HB  ALA A  36      -8.193  16.959 -31.670  1.00 39.270          H  
ATOM    557 2HB  ALA A  36      -6.453  17.127 -31.969  1.00 39.270          H  
ATOM    558 3HB  ALA A  36      -7.223  18.069 -30.684  1.00 39.270          H  
ATOM    559  N   ASP A  37     -10.074  18.831 -32.450  1.00 24.530          N  
ATOM    560  CA  ASP A  37     -11.387  19.366 -32.066  1.00 25.150          C  
ATOM    561  C   ASP A  37     -11.485  19.686 -30.565  1.00 25.170          C  
ATOM    562  O   ASP A  37     -12.170  20.631 -30.164  1.00 25.460          O  
ATOM    563  CB  ASP A  37     -12.472  18.345 -32.401  1.00 34.960          C  
ATOM    564  CG  ASP A  37     -12.687  18.138 -33.903  1.00 34.960          C  
ATOM    565  OD1 ASP A  37     -12.213  18.913 -34.695  1.00 34.960          O  
ATOM    566  OD2 ASP A  37     -13.316  17.161 -34.232  1.00 34.960          O  
ATOM    567  H   ASP A  37     -10.037  17.923 -32.889  1.00 29.440          H  
ATOM    568  HA  ASP A  37     -11.563  20.284 -32.626  1.00 30.180          H  
ATOM    569 1HB  ASP A  37     -12.223  17.387 -31.942  1.00 41.950          H  
ATOM    570 2HB  ASP A  37     -13.415  18.675 -31.962  1.00 41.950          H  
ATOM    571  N   THR A  38     -10.830  18.868 -29.739  1.00 24.950          N  
ATOM    572  CA  THR A  38     -10.803  19.043 -28.288  1.00 25.050          C  
ATOM    573  C   THR A  38      -9.349  18.902 -27.881  1.00 24.900          C  
ATOM    574  O   THR A  38      -8.510  18.553 -28.704  1.00 25.120          O  
ATOM    575  CB  THR A  38     -11.624  17.995 -27.507  1.00 35.030          C  
ATOM    576  OG1 THR A  38     -10.967  16.746 -27.542  1.00 35.030          O  
ATOM    577  CG2 THR A  38     -12.981  17.807 -28.160  1.00 35.030          C  
ATOM    578  H   THR A  38     -10.317  18.095 -30.131  1.00 29.940          H  
ATOM    579  HA  THR A  38     -11.141  20.044 -28.033  1.00 30.060          H  
ATOM    580  HB  THR A  38     -11.753  18.313 -26.474  1.00 42.040          H  
ATOM    581  HG1 THR A  38     -10.155  16.763 -26.980  1.00 42.040          H  
ATOM    582 1HG2 THR A  38     -13.508  17.058 -27.604  1.00 42.040          H  
ATOM    583 2HG2 THR A  38     -13.538  18.740 -28.159  1.00 42.040          H  
ATOM    584 3HG2 THR A  38     -12.856  17.468 -29.183  1.00 42.040          H  
ATOM    585  N   LEU A  39      -9.030  19.110 -26.617  1.00 24.670          N  
ATOM    586  CA  LEU A  39      -7.646  18.945 -26.207  1.00 24.770          C  
ATOM    587  C   LEU A  39      -7.203  17.481 -26.371  1.00 24.370          C  
ATOM    588  O   LEU A  39      -8.041  16.601 -26.173  1.00 23.770          O  
ATOM    589  CB  LEU A  39      -7.480  19.355 -24.739  1.00 34.640          C  
ATOM    590  CG  LEU A  39      -7.707  20.848 -24.391  1.00 34.640          C  
ATOM    591  CD1 LEU A  39      -7.654  20.996 -22.879  1.00 34.640          C  
ATOM    592  CD2 LEU A  39      -6.632  21.727 -25.051  1.00 34.640          C  
ATOM    593  H   LEU A  39      -9.734  19.389 -25.948  1.00 29.600          H  
ATOM    594  HA  LEU A  39      -7.067  19.606 -26.820  1.00 29.720          H  
ATOM    595 1HB  LEU A  39      -8.183  18.771 -24.147  1.00 41.570          H  
ATOM    596 2HB  LEU A  39      -6.471  19.086 -24.419  1.00 41.570          H  
ATOM    597  HG  LEU A  39      -8.691  21.163 -24.733  1.00 41.570          H  
ATOM    598 1HD1 LEU A  39      -7.823  22.038 -22.610  1.00 41.570          H  
ATOM    599 2HD1 LEU A  39      -8.427  20.375 -22.423  1.00 41.570          H  
ATOM    600 3HD1 LEU A  39      -6.676  20.682 -22.516  1.00 41.570          H  
ATOM    601 1HD2 LEU A  39      -6.805  22.767 -24.776  1.00 41.570          H  
ATOM    602 2HD2 LEU A  39      -5.645  21.421 -24.704  1.00 41.570          H  
ATOM    603 3HD2 LEU A  39      -6.673  21.644 -26.130  1.00 41.570          H  
ATOM    604  N   PRO A  40      -5.932  17.211 -26.773  1.00 24.760          N  
ATOM    605  CA  PRO A  40      -5.253  15.917 -26.860  1.00 24.570          C  
ATOM    606  C   PRO A  40      -5.214  15.190 -25.532  1.00 24.300          C  
ATOM    607  O   PRO A  40      -5.167  15.834 -24.480  1.00 24.750          O  
ATOM    608  CB  PRO A  40      -3.835  16.292 -27.302  1.00 36.860          C  
ATOM    609  CG  PRO A  40      -3.975  17.610 -27.978  1.00 36.860          C  
ATOM    610  CD  PRO A  40      -5.078  18.326 -27.260  1.00 36.860          C  
ATOM    611  HA  PRO A  40      -5.759  15.295 -27.623  1.00 29.480          H  
ATOM    612 1HB  PRO A  40      -3.170  16.335 -26.418  1.00 44.230          H  
ATOM    613 2HB  PRO A  40      -3.429  15.527 -27.957  1.00 44.230          H  
ATOM    614 1HG  PRO A  40      -3.027  18.155 -27.939  1.00 44.230          H  
ATOM    615 2HG  PRO A  40      -4.215  17.453 -29.046  1.00 44.230          H  
ATOM    616 1HD  PRO A  40      -4.700  18.948 -26.430  1.00 44.230          H  
ATOM    617 2HD  PRO A  40      -5.582  18.904 -28.047  1.00 44.230          H  
ATOM    618  N   TYR A  41      -5.188  13.867 -25.578  1.00 23.650          N  
ATOM    619  CA  TYR A  41      -5.158  13.046 -24.380  1.00 23.430          C  
ATOM    620  C   TYR A  41      -3.825  12.318 -24.180  1.00 23.320          C  
ATOM    621  O   TYR A  41      -3.195  11.931 -25.162  1.00 23.220          O  
ATOM    622  CB  TYR A  41      -6.258  12.010 -24.513  1.00 32.890          C  
ATOM    623  CG  TYR A  41      -7.607  12.579 -24.492  1.00 32.890          C  
ATOM    624  CD1 TYR A  41      -8.137  13.125 -25.639  1.00 32.890          C  
ATOM    625  CD2 TYR A  41      -8.342  12.543 -23.338  1.00 32.890          C  
ATOM    626  CE1 TYR A  41      -9.381  13.639 -25.616  1.00 32.890          C  
ATOM    627  CE2 TYR A  41      -9.614  13.055 -23.336  1.00 32.890          C  
ATOM    628  CZ  TYR A  41     -10.115  13.605 -24.491  1.00 32.890          C  
ATOM    629  OH  TYR A  41     -11.362  14.103 -24.543  1.00 32.890          O  
ATOM    630  H   TYR A  41      -5.232  13.407 -26.477  1.00 28.380          H  
ATOM    631  HA  TYR A  41      -5.362  13.702 -23.541  1.00 28.120          H  
ATOM    632 1HB  TYR A  41      -6.131  11.464 -25.447  1.00 39.470          H  
ATOM    633 2HB  TYR A  41      -6.178  11.301 -23.711  1.00 39.470          H  
ATOM    634  HD1 TYR A  41      -7.567  13.156 -26.560  1.00 39.470          H  
ATOM    635  HD2 TYR A  41      -7.918  12.106 -22.443  1.00 39.470          H  
ATOM    636  HE1 TYR A  41      -9.805  14.077 -26.490  1.00 39.470          H  
ATOM    637  HE2 TYR A  41     -10.227  13.032 -22.436  1.00 39.470          H  
ATOM    638  HH  TYR A  41     -11.881  13.768 -23.786  1.00 39.470          H  
ATOM    639  N   PRO A  42      -3.397  12.073 -22.925  1.00 23.450          N  
ATOM    640  CA  PRO A  42      -2.203  11.327 -22.564  1.00 23.360          C  
ATOM    641  C   PRO A  42      -2.403   9.862 -22.959  1.00 22.880          C  
ATOM    642  O   PRO A  42      -3.545   9.414 -22.981  1.00 22.680          O  
ATOM    643  CB  PRO A  42      -2.139  11.510 -21.044  1.00 35.040          C  
ATOM    644  CG  PRO A  42      -3.576  11.771 -20.634  1.00 35.040          C  
ATOM    645  CD  PRO A  42      -4.185  12.543 -21.767  1.00 35.040          C  
ATOM    646  HA  PRO A  42      -1.345  11.796 -23.062  1.00 28.030          H  
ATOM    647 1HB  PRO A  42      -1.719  10.600 -20.579  1.00 42.050          H  
ATOM    648 2HB  PRO A  42      -1.452  12.335 -20.789  1.00 42.050          H  
ATOM    649 1HG  PRO A  42      -4.099  10.818 -20.511  1.00 42.050          H  
ATOM    650 2HG  PRO A  42      -3.621  12.294 -19.668  1.00 42.050          H  
ATOM    651 1HD  PRO A  42      -5.240  12.236 -21.834  1.00 42.050          H  
ATOM    652 2HD  PRO A  42      -4.063  13.628 -21.617  1.00 42.050          H  
ATOM    653  N   PRO A  43      -1.334   9.117 -23.274  1.00 22.760          N  
ATOM    654  CA  PRO A  43      -1.328   7.703 -23.614  1.00 22.560          C  
ATOM    655  C   PRO A  43      -1.571   6.765 -22.445  1.00 22.610          C  
ATOM    656  O   PRO A  43      -1.331   7.141 -21.289  1.00 22.670          O  
ATOM    657  CB  PRO A  43       0.071   7.501 -24.179  1.00 33.840          C  
ATOM    658  CG  PRO A  43       0.924   8.551 -23.484  1.00 33.840          C  
ATOM    659  CD  PRO A  43       0.003   9.745 -23.303  1.00 33.840          C  
ATOM    660  HA  PRO A  43      -2.082   7.551 -24.393  1.00 27.070          H  
ATOM    661 1HB  PRO A  43       0.406   6.469 -23.964  1.00 40.610          H  
ATOM    662 2HB  PRO A  43       0.022   7.593 -25.264  1.00 40.610          H  
ATOM    663 1HG  PRO A  43       1.298   8.164 -22.523  1.00 40.610          H  
ATOM    664 2HG  PRO A  43       1.811   8.788 -24.095  1.00 40.610          H  
ATOM    665 1HD  PRO A  43       0.230  10.226 -22.344  1.00 40.610          H  
ATOM    666 2HD  PRO A  43       0.092  10.439 -24.153  1.00 40.610          H  
ATOM    667  N   LEU A  44      -1.971   5.533 -22.753  1.00 22.700          N  
ATOM    668  CA  LEU A  44      -2.140   4.501 -21.735  1.00 22.840          C  
ATOM    669  C   LEU A  44      -1.073   3.439 -21.691  1.00 22.760          C  
ATOM    670  O   LEU A  44      -0.490   3.075 -22.708  1.00 22.700          O  
ATOM    671  CB  LEU A  44      -3.437   3.744 -21.939  1.00 31.920          C  
ATOM    672  CG  LEU A  44      -4.662   4.528 -21.938  1.00 31.920          C  
ATOM    673  CD1 LEU A  44      -5.801   3.603 -22.238  1.00 31.920          C  
ATOM    674  CD2 LEU A  44      -4.864   5.242 -20.635  1.00 31.920          C  
ATOM    675  H   LEU A  44      -2.180   5.330 -23.741  1.00 27.240          H  
ATOM    676  HA  LEU A  44      -2.142   4.990 -20.778  1.00 27.410          H  
ATOM    677 1HB  LEU A  44      -3.385   3.235 -22.906  1.00 38.300          H  
ATOM    678 2HB  LEU A  44      -3.532   2.988 -21.169  1.00 38.300          H  
ATOM    679  HG  LEU A  44      -4.608   5.233 -22.696  1.00 38.300          H  
ATOM    680 1HD1 LEU A  44      -6.728   4.165 -22.274  1.00 38.300          H  
ATOM    681 2HD1 LEU A  44      -5.640   3.119 -23.205  1.00 38.300          H  
ATOM    682 3HD1 LEU A  44      -5.863   2.840 -21.467  1.00 38.300          H  
ATOM    683 1HD2 LEU A  44      -5.770   5.786 -20.729  1.00 38.300          H  
ATOM    684 2HD2 LEU A  44      -4.942   4.539 -19.827  1.00 38.300          H  
ATOM    685 3HD2 LEU A  44      -4.057   5.939 -20.440  1.00 38.300          H  
ATOM    686  N   ALA A  45      -0.854   2.902 -20.492  1.00 22.800          N  
ATOM    687  CA  ALA A  45      -0.011   1.735 -20.313  1.00 22.900          C  
ATOM    688  C   ALA A  45      -0.681   0.517 -20.964  1.00 22.810          C  
ATOM    689  O   ALA A  45       0.003  -0.361 -21.486  1.00 23.000          O  
ATOM    690  CB  ALA A  45       0.278   1.481 -18.839  1.00 32.020          C  
ATOM    691  H   ALA A  45      -1.328   3.295 -19.700  1.00 27.360          H  
ATOM    692  HA  ALA A  45       0.932   1.917 -20.828  1.00 27.480          H  
ATOM    693 1HB  ALA A  45       0.928   0.609 -18.744  1.00 38.420          H  
ATOM    694 2HB  ALA A  45       0.770   2.348 -18.405  1.00 38.420          H  
ATOM    695 3HB  ALA A  45      -0.625   1.292 -18.319  1.00 38.420          H  
ATOM    696  N   LEU A  46      -2.029   0.438 -20.893  1.00 22.650          N  
ATOM    697  CA  LEU A  46      -2.777  -0.673 -21.470  1.00 22.650          C  
ATOM    698  C   LEU A  46      -3.673  -0.278 -22.667  1.00 23.230          C  
ATOM    699  O   LEU A  46      -4.820   0.118 -22.453  1.00 23.560          O  
ATOM    700  CB  LEU A  46      -3.688  -1.252 -20.396  1.00 31.710          C  
ATOM    701  CG  LEU A  46      -4.610  -2.391 -20.787  1.00 31.710          C  
ATOM    702  CD1 LEU A  46      -3.806  -3.636 -21.154  1.00 31.710          C  
ATOM    703  CD2 LEU A  46      -5.578  -2.604 -19.663  1.00 31.710          C  
ATOM    704  H   LEU A  46      -2.580   1.154 -20.419  1.00 27.180          H  
ATOM    705  HA  LEU A  46      -2.061  -1.433 -21.755  1.00 27.180          H  
ATOM    706 1HB  LEU A  46      -3.059  -1.609 -19.603  1.00 38.050          H  
ATOM    707 2HB  LEU A  46      -4.312  -0.463 -20.014  1.00 38.050          H  
ATOM    708  HG  LEU A  46      -5.183  -2.110 -21.647  1.00 38.050          H  
ATOM    709 1HD1 LEU A  46      -4.485  -4.434 -21.438  1.00 38.050          H  
ATOM    710 2HD1 LEU A  46      -3.144  -3.430 -21.988  1.00 38.050          H  
ATOM    711 3HD1 LEU A  46      -3.215  -3.955 -20.297  1.00 38.050          H  
ATOM    712 1HD2 LEU A  46      -6.278  -3.373 -19.943  1.00 38.050          H  
ATOM    713 2HD2 LEU A  46      -5.076  -2.899 -18.770  1.00 38.050          H  
ATOM    714 3HD2 LEU A  46      -6.114  -1.676 -19.484  1.00 38.050          H  
ATOM    715  N   PRO A  47      -3.256  -0.499 -23.929  1.00 23.450          N  
ATOM    716  CA  PRO A  47      -3.969  -0.160 -25.167  1.00 24.090          C  
ATOM    717  C   PRO A  47      -5.351  -0.817 -25.314  1.00 24.420          C  
ATOM    718  O   PRO A  47      -6.162  -0.395 -26.131  1.00 24.700          O  
ATOM    719  CB  PRO A  47      -3.025  -0.683 -26.256  1.00 36.130          C  
ATOM    720  CG  PRO A  47      -1.666  -0.711 -25.615  1.00 36.130          C  
ATOM    721  CD  PRO A  47      -1.916  -1.073 -24.171  1.00 36.130          C  
ATOM    722  HA  PRO A  47      -4.066   0.941 -25.224  1.00 28.910          H  
ATOM    723 1HB  PRO A  47      -3.360  -1.678 -26.591  1.00 43.360          H  
ATOM    724 2HB  PRO A  47      -3.069  -0.022 -27.135  1.00 43.360          H  
ATOM    725 1HG  PRO A  47      -1.016  -1.436 -26.130  1.00 43.360          H  
ATOM    726 2HG  PRO A  47      -1.180   0.275 -25.717  1.00 43.360          H  
ATOM    727 1HD  PRO A  47      -1.907  -2.163 -24.021  1.00 43.360          H  
ATOM    728 2HD  PRO A  47      -1.154  -0.559 -23.585  1.00 43.360          H  
ATOM    729  N   ARG A  48      -5.577  -1.891 -24.563  1.00 24.490          N  
ATOM    730  CA  ARG A  48      -6.816  -2.657 -24.598  1.00 24.940          C  
ATOM    731  C   ARG A  48      -8.030  -1.972 -23.974  1.00 25.280          C  
ATOM    732  O   ARG A  48      -9.158  -2.265 -24.374  1.00 25.750          O  
ATOM    733  CB  ARG A  48      -6.634  -3.977 -23.879  1.00 34.740          C  
ATOM    734  CG  ARG A  48      -5.700  -5.009 -24.509  1.00 34.740          C  
ATOM    735  CD  ARG A  48      -6.275  -5.626 -25.732  1.00 34.740          C  
ATOM    736  NE  ARG A  48      -5.447  -6.719 -26.219  1.00 34.740          N  
ATOM    737  CZ  ARG A  48      -5.670  -7.424 -27.348  1.00 34.740          C  
ATOM    738  NH1 ARG A  48      -6.705  -7.148 -28.118  1.00 34.740          N  
ATOM    739  NH2 ARG A  48      -4.839  -8.398 -27.683  1.00 34.740          N  
ATOM    740  H   ARG A  48      -4.866  -2.186 -23.915  1.00 29.390          H  
ATOM    741  HA  ARG A  48      -7.049  -2.852 -25.641  1.00 29.930          H  
ATOM    742 1HB  ARG A  48      -6.265  -3.769 -22.897  1.00 41.680          H  
ATOM    743 2HB  ARG A  48      -7.604  -4.456 -23.757  1.00 41.680          H  
ATOM    744 1HG  ARG A  48      -4.759  -4.529 -24.777  1.00 41.680          H  
ATOM    745 2HG  ARG A  48      -5.511  -5.804 -23.783  1.00 41.680          H  
ATOM    746 1HD  ARG A  48      -7.267  -6.019 -25.502  1.00 41.680          H  
ATOM    747 2HD  ARG A  48      -6.346  -4.879 -26.518  1.00 41.680          H  
ATOM    748  HE  ARG A  48      -4.641  -6.972 -25.661  1.00 41.680          H  
ATOM    749 1HH1 ARG A  48      -7.342  -6.408 -27.870  1.00 41.680          H  
ATOM    750 2HH1 ARG A  48      -6.864  -7.680 -28.963  1.00 41.680          H  
ATOM    751 1HH2 ARG A  48      -4.044  -8.609 -27.094  1.00 41.680          H  
ATOM    752 2HH2 ARG A  48      -4.994  -8.930 -28.526  1.00 41.680          H  
ATOM    753  N   ILE A  49      -7.837  -1.128 -22.956  1.00 25.130          N  
ATOM    754  CA  ILE A  49      -8.988  -0.531 -22.295  1.00 25.520          C  
ATOM    755  C   ILE A  49      -8.986   0.974 -22.539  1.00 26.260          C  
ATOM    756  O   ILE A  49      -8.012   1.630 -22.170  1.00 26.150          O  
ATOM    757  CB  ILE A  49      -9.031  -0.843 -20.787  1.00 35.570          C  
ATOM    758  CG1 ILE A  49      -9.138  -2.354 -20.595  1.00 35.570          C  
ATOM    759  CG2 ILE A  49     -10.193  -0.120 -20.105  1.00 35.570          C  
ATOM    760  CD1 ILE A  49      -9.088  -2.852 -19.163  1.00 35.570          C  
ATOM    761  H   ILE A  49      -6.884  -0.858 -22.670  1.00 30.160          H  
ATOM    762  HA  ILE A  49      -9.869  -0.993 -22.707  1.00 30.620          H  
ATOM    763  HB  ILE A  49      -8.100  -0.535 -20.358  1.00 42.690          H  
ATOM    764 1HG1 ILE A  49     -10.045  -2.679 -21.024  1.00 42.690          H  
ATOM    765 2HG1 ILE A  49      -8.315  -2.822 -21.133  1.00 42.690          H  
ATOM    766 1HG2 ILE A  49     -10.205  -0.333 -19.057  1.00 42.690          H  
ATOM    767 2HG2 ILE A  49     -10.093   0.940 -20.229  1.00 42.690          H  
ATOM    768 3HG2 ILE A  49     -11.133  -0.453 -20.532  1.00 42.690          H  
ATOM    769 1HD1 ILE A  49      -9.158  -3.934 -19.168  1.00 42.690          H  
ATOM    770 2HD1 ILE A  49      -8.165  -2.561 -18.686  1.00 42.690          H  
ATOM    771 3HD1 ILE A  49      -9.913  -2.459 -18.591  1.00 42.690          H  
ATOM    772  N   PRO A  50     -10.095   1.571 -23.050  1.00 27.080          N  
ATOM    773  CA  PRO A  50     -10.237   2.985 -23.380  1.00 27.900          C  
ATOM    774  C   PRO A  50      -9.714   3.952 -22.329  1.00 28.130          C  
ATOM    775  O   PRO A  50      -9.290   5.047 -22.686  1.00 28.350          O  
ATOM    776  CB  PRO A  50     -11.751   3.128 -23.566  1.00 41.850          C  
ATOM    777  CG  PRO A  50     -12.196   1.785 -24.075  1.00 41.850          C  
ATOM    778  CD  PRO A  50     -11.333   0.779 -23.358  1.00 41.850          C  
ATOM    779  HA  PRO A  50      -9.721   3.169 -24.339  1.00 33.480          H  
ATOM    780 1HB  PRO A  50     -12.223   3.405 -22.607  1.00 50.220          H  
ATOM    781 2HB  PRO A  50     -11.969   3.946 -24.274  1.00 50.220          H  
ATOM    782 1HG  PRO A  50     -13.275   1.646 -23.885  1.00 50.220          H  
ATOM    783 2HG  PRO A  50     -12.067   1.742 -25.171  1.00 50.220          H  
ATOM    784 1HD  PRO A  50     -11.840   0.431 -22.459  1.00 50.220          H  
ATOM    785 2HD  PRO A  50     -11.125  -0.031 -24.080  1.00 50.220          H  
ATOM    786  N   ASN A  51      -9.793   3.611 -21.042  1.00 28.180          N  
ATOM    787  CA  ASN A  51      -9.256   4.544 -20.092  1.00 28.520          C  
ATOM    788  C   ASN A  51      -8.454   3.930 -18.940  1.00 28.050          C  
ATOM    789  O   ASN A  51      -8.640   4.358 -17.806  1.00 28.190          O  
ATOM    790  CB  ASN A  51     -10.380   5.403 -19.547  1.00 39.790          C  
ATOM    791  CG  ASN A  51     -11.431   4.616 -18.813  1.00 39.790          C  
ATOM    792  OD1 ASN A  51     -11.494   3.371 -18.873  1.00 39.790          O  
ATOM    793  ND2 ASN A  51     -12.287   5.347 -18.131  1.00 39.790          N  
ATOM    794  H   ASN A  51     -10.194   2.751 -20.704  1.00 33.820          H  
ATOM    795  HA  ASN A  51      -8.572   5.177 -20.641  1.00 34.220          H  
ATOM    796 1HB  ASN A  51      -9.970   6.152 -18.869  1.00 47.750          H  
ATOM    797 2HB  ASN A  51     -10.852   5.937 -20.369  1.00 47.750          H  
ATOM    798 1HD2 ASN A  51     -13.052   4.927 -17.602  1.00 47.750          H  
ATOM    799 2HD2 ASN A  51     -12.191   6.339 -18.126  1.00 47.750          H  
ATOM    800  N   VAL A  52      -7.561   2.963 -19.196  1.00 27.600          N  
ATOM    801  CA  VAL A  52      -6.757   2.396 -18.084  1.00 27.240          C  
ATOM    802  C   VAL A  52      -5.230   2.303 -18.263  1.00 27.120          C  
ATOM    803  O   VAL A  52      -4.717   1.732 -19.233  1.00 27.090          O  
ATOM    804  CB  VAL A  52      -7.287   0.976 -17.700  1.00 38.280          C  
ATOM    805  CG1 VAL A  52      -6.420   0.299 -16.607  1.00 38.280          C  
ATOM    806  CG2 VAL A  52      -8.686   1.098 -17.141  1.00 38.280          C  
ATOM    807  H   VAL A  52      -7.459   2.615 -20.159  1.00 33.120          H  
ATOM    808  HA  VAL A  52      -6.917   3.031 -17.216  1.00 32.690          H  
ATOM    809  HB  VAL A  52      -7.278   0.354 -18.571  1.00 45.940          H  
ATOM    810 1HG1 VAL A  52      -6.835  -0.680 -16.373  1.00 45.940          H  
ATOM    811 2HG1 VAL A  52      -5.411   0.161 -16.960  1.00 45.940          H  
ATOM    812 3HG1 VAL A  52      -6.411   0.914 -15.701  1.00 45.940          H  
ATOM    813 1HG2 VAL A  52      -9.059   0.110 -16.881  1.00 45.940          H  
ATOM    814 2HG2 VAL A  52      -8.645   1.710 -16.259  1.00 45.940          H  
ATOM    815 3HG2 VAL A  52      -9.350   1.552 -17.863  1.00 45.940          H  
ATOM    816  N   ARG A  53      -4.500   2.790 -17.258  1.00 27.140          N  
ATOM    817  CA  ARG A  53      -3.060   2.593 -17.234  1.00 27.080          C  
ATOM    818  C   ARG A  53      -2.801   1.455 -16.263  1.00 26.500          C  
ATOM    819  O   ARG A  53      -2.749   1.658 -15.036  1.00 26.400          O  
ATOM    820  CB  ARG A  53      -2.254   3.794 -16.804  1.00 37.940          C  
ATOM    821  CG  ARG A  53      -2.306   4.970 -17.705  1.00 37.940          C  
ATOM    822  CD  ARG A  53      -1.379   6.032 -17.263  1.00 37.940          C  
ATOM    823  NE  ARG A  53       0.016   5.567 -17.331  1.00 37.940          N  
ATOM    824  CZ  ARG A  53       0.824   5.570 -18.427  1.00 37.940          C  
ATOM    825  NH1 ARG A  53       0.432   6.036 -19.598  1.00 37.940          N  
ATOM    826  NH2 ARG A  53       2.049   5.082 -18.315  1.00 37.940          N  
ATOM    827  H   ARG A  53      -4.955   3.279 -16.477  1.00 32.570          H  
ATOM    828  HA  ARG A  53      -2.728   2.288 -18.224  1.00 32.500          H  
ATOM    829 1HB  ARG A  53      -2.602   4.109 -15.844  1.00 45.520          H  
ATOM    830 2HB  ARG A  53      -1.215   3.495 -16.688  1.00 45.520          H  
ATOM    831 1HG  ARG A  53      -2.024   4.667 -18.666  1.00 45.520          H  
ATOM    832 2HG  ARG A  53      -3.313   5.353 -17.726  1.00 45.520          H  
ATOM    833 1HD  ARG A  53      -1.490   6.910 -17.899  1.00 45.520          H  
ATOM    834 2HD  ARG A  53      -1.596   6.297 -16.228  1.00 45.520          H  
ATOM    835  HE  ARG A  53       0.410   5.195 -16.474  1.00 45.520          H  
ATOM    836 1HH1 ARG A  53      -0.497   6.447 -19.758  1.00 45.520          H  
ATOM    837 2HH1 ARG A  53       1.067   6.011 -20.378  1.00 45.520          H  
ATOM    838 1HH2 ARG A  53       2.371   4.720 -17.428  1.00 45.520          H  
ATOM    839 2HH2 ARG A  53       2.665   5.075 -19.115  1.00 45.520          H  
ATOM    840  N   LEU A  54      -2.613   0.253 -16.787  1.00 26.290          N  
ATOM    841  CA  LEU A  54      -2.518  -0.947 -15.980  1.00 25.880          C  
ATOM    842  C   LEU A  54      -1.164  -1.154 -15.357  1.00 26.020          C  
ATOM    843  O   LEU A  54      -0.410  -2.046 -15.769  1.00 26.470          O  
ATOM    844  CB  LEU A  54      -2.819  -2.169 -16.827  1.00 36.400          C  
ATOM    845  CG  LEU A  54      -3.050  -3.510 -16.100  1.00 36.400          C  
ATOM    846  CD1 LEU A  54      -4.401  -3.511 -15.404  1.00 36.400          C  
ATOM    847  CD2 LEU A  54      -2.944  -4.638 -17.085  1.00 36.400          C  
ATOM    848  H   LEU A  54      -2.615   0.137 -17.798  1.00 31.550          H  
ATOM    849  HA  LEU A  54      -3.254  -0.849 -15.177  1.00 31.060          H  
ATOM    850 1HB  LEU A  54      -3.713  -1.948 -17.369  1.00 43.680          H  
ATOM    851 2HB  LEU A  54      -2.005  -2.305 -17.538  1.00 43.680          H  
ATOM    852  HG  LEU A  54      -2.289  -3.638 -15.332  1.00 43.680          H  
ATOM    853 1HD1 LEU A  54      -4.519  -4.460 -14.892  1.00 43.680          H  
ATOM    854 2HD1 LEU A  54      -4.465  -2.712 -14.684  1.00 43.680          H  
ATOM    855 3HD1 LEU A  54      -5.197  -3.392 -16.140  1.00 43.680          H  
ATOM    856 1HD2 LEU A  54      -3.090  -5.570 -16.556  1.00 43.680          H  
ATOM    857 2HD2 LEU A  54      -3.697  -4.529 -17.845  1.00 43.680          H  
ATOM    858 3HD2 LEU A  54      -1.956  -4.626 -17.544  1.00 43.680          H  
ATOM    859  N   ALA A  55      -0.823  -0.327 -14.407  1.00 25.730          N  
ATOM    860  CA  ALA A  55       0.434  -0.486 -13.721  1.00 25.890          C  
ATOM    861  C   ALA A  55       0.439  -1.832 -13.006  1.00 25.510          C  
ATOM    862  O   ALA A  55      -0.539  -2.200 -12.367  1.00 25.150          O  
ATOM    863  CB  ALA A  55       0.643   0.632 -12.730  1.00 36.180          C  
ATOM    864  H   ALA A  55      -1.484   0.425 -14.192  1.00 30.880          H  
ATOM    865  HA  ALA A  55       1.238  -0.486 -14.462  1.00 31.070          H  
ATOM    866 1HB  ALA A  55       1.596   0.493 -12.224  1.00 43.420          H  
ATOM    867 2HB  ALA A  55       0.638   1.584 -13.255  1.00 43.420          H  
ATOM    868 3HB  ALA A  55      -0.167   0.609 -12.004  1.00 43.420          H  
ATOM    869  N   LEU A  56       1.542  -2.547 -13.055  1.00 25.690          N  
ATOM    870  CA  LEU A  56       1.647  -3.794 -12.315  1.00 25.570          C  
ATOM    871  C   LEU A  56       2.924  -3.722 -11.510  1.00 25.790          C  
ATOM    872  O   LEU A  56       3.876  -3.061 -11.929  1.00 26.010          O  
ATOM    873  CB  LEU A  56       1.610  -5.008 -13.260  1.00 35.850          C  
ATOM    874  CG  LEU A  56       0.284  -5.184 -14.127  1.00 35.850          C  
ATOM    875  CD1 LEU A  56       0.493  -6.277 -15.150  1.00 35.850          C  
ATOM    876  CD2 LEU A  56      -0.929  -5.530 -13.227  1.00 35.850          C  
ATOM    877  H   LEU A  56       2.322  -2.225 -13.609  1.00 30.830          H  
ATOM    878  HA  LEU A  56       0.822  -3.869 -11.611  1.00 30.680          H  
ATOM    879 1HB  LEU A  56       2.444  -4.927 -13.951  1.00 43.020          H  
ATOM    880 2HB  LEU A  56       1.746  -5.912 -12.665  1.00 43.020          H  
ATOM    881  HG  LEU A  56       0.080  -4.262 -14.661  1.00 43.020          H  
ATOM    882 1HD1 LEU A  56      -0.407  -6.381 -15.754  1.00 43.020          H  
ATOM    883 2HD1 LEU A  56       1.332  -6.018 -15.795  1.00 43.020          H  
ATOM    884 3HD1 LEU A  56       0.702  -7.217 -14.643  1.00 43.020          H  
ATOM    885 1HD2 LEU A  56      -1.818  -5.643 -13.846  1.00 43.020          H  
ATOM    886 2HD2 LEU A  56      -0.741  -6.464 -12.693  1.00 43.020          H  
ATOM    887 3HD2 LEU A  56      -1.104  -4.733 -12.506  1.00 43.020          H  
ATOM    888  N   LEU A  57       2.955  -4.373 -10.359  1.00 25.830          N  
ATOM    889  CA  LEU A  57       4.180  -4.365  -9.582  1.00 26.140          C  
ATOM    890  C   LEU A  57       5.030  -5.555  -9.951  1.00 26.150          C  
ATOM    891  O   LEU A  57       4.519  -6.620 -10.298  1.00 26.160          O  
ATOM    892  CB  LEU A  57       3.864  -4.361  -8.090  1.00 36.470          C  
ATOM    893  CG  LEU A  57       3.015  -3.163  -7.595  1.00 36.470          C  
ATOM    894  CD1 LEU A  57       2.713  -3.358  -6.125  1.00 36.470          C  
ATOM    895  CD2 LEU A  57       3.734  -1.833  -7.816  1.00 36.470          C  
ATOM    896  H   LEU A  57       2.148  -4.895 -10.045  1.00 31.000          H  
ATOM    897  HA  LEU A  57       4.755  -3.478  -9.827  1.00 31.370          H  
ATOM    898 1HB  LEU A  57       3.328  -5.277  -7.849  1.00 43.770          H  
ATOM    899 2HB  LEU A  57       4.805  -4.364  -7.541  1.00 43.770          H  
ATOM    900  HG  LEU A  57       2.098  -3.144  -8.139  1.00 43.770          H  
ATOM    901 1HD1 LEU A  57       2.096  -2.538  -5.766  1.00 43.770          H  
ATOM    902 2HD1 LEU A  57       2.182  -4.298  -5.984  1.00 43.770          H  
ATOM    903 3HD1 LEU A  57       3.644  -3.380  -5.561  1.00 43.770          H  
ATOM    904 1HD2 LEU A  57       3.112  -1.023  -7.454  1.00 43.770          H  
ATOM    905 2HD2 LEU A  57       4.658  -1.833  -7.270  1.00 43.770          H  
ATOM    906 3HD2 LEU A  57       3.935  -1.674  -8.871  1.00 43.770          H  
ATOM    907  N   GLN A  58       6.329  -5.359  -9.869  1.00 26.250          N  
ATOM    908  CA  GLN A  58       7.308  -6.377 -10.180  1.00 26.350          C  
ATOM    909  C   GLN A  58       7.815  -7.096  -8.935  1.00 26.190          C  
ATOM    910  O   GLN A  58       7.761  -6.532  -7.845  1.00 26.230          O  
ATOM    911  CB  GLN A  58       8.474  -5.701 -10.918  1.00 36.850          C  
ATOM    912  CG  GLN A  58       8.054  -5.031 -12.209  1.00 36.850          C  
ATOM    913  CD  GLN A  58       7.473  -6.025 -13.172  1.00 36.850          C  
ATOM    914  OE1 GLN A  58       8.098  -7.054 -13.449  1.00 36.850          O  
ATOM    915  NE2 GLN A  58       6.285  -5.740 -13.683  1.00 36.850          N  
ATOM    916  H   GLN A  58       6.651  -4.443  -9.588  1.00 31.500          H  
ATOM    917  HA  GLN A  58       6.818  -7.095 -10.836  1.00 31.620          H  
ATOM    918 1HB  GLN A  58       8.898  -4.919 -10.275  1.00 44.220          H  
ATOM    919 2HB  GLN A  58       9.276  -6.396 -11.131  1.00 44.220          H  
ATOM    920 1HG  GLN A  58       7.296  -4.276 -11.998  1.00 44.220          H  
ATOM    921 2HG  GLN A  58       8.925  -4.570 -12.673  1.00 44.220          H  
ATOM    922 1HE2 GLN A  58       5.851  -6.371 -14.327  1.00 44.220          H  
ATOM    923 2HE2 GLN A  58       5.811  -4.890 -13.423  1.00 44.220          H  
ATOM    924  N   PRO A  59       8.346  -8.333  -9.058  1.00 26.110          N  
ATOM    925  CA  PRO A  59       9.031  -9.100  -8.022  1.00 26.050          C  
ATOM    926  C   PRO A  59      10.266  -8.366  -7.505  1.00 26.230          C  
ATOM    927  O   PRO A  59      10.769  -8.608  -6.415  1.00 26.360          O  
ATOM    928  CB  PRO A  59       9.368 -10.412  -8.726  1.00 39.080          C  
ATOM    929  CG  PRO A  59       9.349 -10.105 -10.184  1.00 39.080          C  
ATOM    930  CD  PRO A  59       8.270  -9.063 -10.354  1.00 39.080          C  
ATOM    931  HA  PRO A  59       8.314  -9.275  -7.195  1.00 31.260          H  
ATOM    932 1HB  PRO A  59      10.353 -10.769  -8.384  1.00 46.890          H  
ATOM    933 2HB  PRO A  59       8.648 -11.184  -8.463  1.00 46.890          H  
ATOM    934 1HG  PRO A  59      10.341  -9.786 -10.540  1.00 46.890          H  
ATOM    935 2HG  PRO A  59       9.100 -11.028 -10.712  1.00 46.890          H  
ATOM    936 1HD  PRO A  59       8.528  -8.464 -11.227  1.00 46.890          H  
ATOM    937 2HD  PRO A  59       7.279  -9.537 -10.459  1.00 46.890          H  
ATOM    938  N   ALA A  60      10.747  -7.446  -8.333  1.00 26.350          N  
ATOM    939  CA  ALA A  60      11.896  -6.624  -8.070  1.00 26.480          C  
ATOM    940  C   ALA A  60      11.449  -5.181  -8.172  1.00 26.050          C  
ATOM    941  O   ALA A  60      11.620  -4.529  -9.204  1.00 26.140          O  
ATOM    942  CB  ALA A  60      13.015  -6.920  -9.049  1.00 37.020          C  
ATOM    943  H   ALA A  60      10.284  -7.297  -9.210  1.00 31.620          H  
ATOM    944  HA  ALA A  60      12.242  -6.806  -7.052  1.00 31.780          H  
ATOM    945 1HB  ALA A  60      13.868  -6.278  -8.830  1.00 44.420          H  
ATOM    946 2HB  ALA A  60      13.311  -7.964  -8.954  1.00 44.420          H  
ATOM    947 3HB  ALA A  60      12.669  -6.730 -10.063  1.00 44.420          H  
ATOM    948  N   LEU A  61      10.818  -4.707  -7.107  1.00 25.680          N  
ATOM    949  CA  LEU A  61      10.246  -3.371  -7.024  1.00 25.330          C  
ATOM    950  C   LEU A  61      11.150  -2.456  -6.183  1.00 25.210          C  
ATOM    951  O   LEU A  61      11.736  -2.904  -5.196  1.00 24.980          O  
ATOM    952  CB  LEU A  61       8.854  -3.480  -6.369  1.00 35.600          C  
ATOM    953  CG  LEU A  61       7.964  -2.210  -6.298  1.00 35.600          C  
ATOM    954  CD1 LEU A  61       7.497  -1.825  -7.716  1.00 35.600          C  
ATOM    955  CD2 LEU A  61       6.773  -2.490  -5.384  1.00 35.600          C  
ATOM    956  H   LEU A  61      10.720  -5.314  -6.303  1.00 30.820          H  
ATOM    957  HA  LEU A  61      10.168  -2.964  -8.029  1.00 30.400          H  
ATOM    958 1HB  LEU A  61       8.290  -4.240  -6.907  1.00 42.720          H  
ATOM    959 2HB  LEU A  61       8.990  -3.834  -5.347  1.00 42.720          H  
ATOM    960  HG  LEU A  61       8.537  -1.377  -5.889  1.00 42.720          H  
ATOM    961 1HD1 LEU A  61       6.876  -0.930  -7.659  1.00 42.720          H  
ATOM    962 2HD1 LEU A  61       8.350  -1.619  -8.352  1.00 42.720          H  
ATOM    963 3HD1 LEU A  61       6.917  -2.641  -8.144  1.00 42.720          H  
ATOM    964 1HD2 LEU A  61       6.143  -1.602  -5.317  1.00 42.720          H  
ATOM    965 2HD2 LEU A  61       6.193  -3.320  -5.781  1.00 42.720          H  
ATOM    966 3HD2 LEU A  61       7.138  -2.748  -4.390  1.00 42.720          H  
ATOM    967  N   ASP A  62      11.301  -1.191  -6.569  1.00 25.450          N  
ATOM    968  CA  ASP A  62      12.076  -0.237  -5.761  1.00 25.470          C  
ATOM    969  C   ASP A  62      11.436  -0.060  -4.378  1.00 25.200          C  
ATOM    970  O   ASP A  62      10.214  -0.130  -4.270  1.00 25.370          O  
ATOM    971  CB  ASP A  62      12.140   1.124  -6.450  1.00 35.650          C  
ATOM    972  CG  ASP A  62      13.033   1.143  -7.655  1.00 35.650          C  
ATOM    973  OD1 ASP A  62      13.825   0.240  -7.834  1.00 35.650          O  
ATOM    974  OD2 ASP A  62      12.926   2.072  -8.406  1.00 35.650          O  
ATOM    975  H   ASP A  62      10.878  -0.865  -7.428  1.00 30.540          H  
ATOM    976  HA  ASP A  62      13.080  -0.627  -5.663  1.00 30.560          H  
ATOM    977 1HB  ASP A  62      11.135   1.411  -6.763  1.00 42.780          H  
ATOM    978 2HB  ASP A  62      12.480   1.881  -5.750  1.00 42.780          H  
ATOM    979  N   ARG A  63      12.216   0.214  -3.310  1.00 24.870          N  
ATOM    980  CA  ARG A  63      13.672   0.401  -3.287  1.00 24.670          C  
ATOM    981  C   ARG A  63      14.578  -0.827  -3.486  1.00 24.440          C  
ATOM    982  O   ARG A  63      15.632  -0.660  -4.097  1.00 24.330          O  
ATOM    983  CB  ARG A  63      14.090   1.095  -1.985  1.00 34.620          C  
ATOM    984  CG  ARG A  63      15.615   1.289  -1.784  1.00 34.620          C  
ATOM    985  CD  ARG A  63      16.257   2.195  -2.797  1.00 34.620          C  
ATOM    986  NE  ARG A  63      17.708   2.233  -2.624  1.00 34.620          N  
ATOM    987  CZ  ARG A  63      18.591   2.799  -3.479  1.00 34.620          C  
ATOM    988  NH1 ARG A  63      18.181   3.424  -4.566  1.00 34.620          N  
ATOM    989  NH2 ARG A  63      19.887   2.733  -3.218  1.00 34.620          N  
ATOM    990  H   ARG A  63      11.729   0.337  -2.432  1.00 29.840          H  
ATOM    991  HA  ARG A  63      13.904   1.094  -4.092  1.00 29.600          H  
ATOM    992 1HB  ARG A  63      13.640   2.086  -1.953  1.00 41.540          H  
ATOM    993 2HB  ARG A  63      13.718   0.550  -1.125  1.00 41.540          H  
ATOM    994 1HG  ARG A  63      15.775   1.738  -0.808  1.00 41.540          H  
ATOM    995 2HG  ARG A  63      16.118   0.331  -1.805  1.00 41.540          H  
ATOM    996 1HD  ARG A  63      16.052   1.850  -3.798  1.00 41.540          H  
ATOM    997 2HD  ARG A  63      15.870   3.204  -2.671  1.00 41.540          H  
ATOM    998  HE  ARG A  63      18.087   1.776  -1.802  1.00 41.540          H  
ATOM    999 1HH1 ARG A  63      17.196   3.495  -4.770  1.00 41.540          H  
ATOM   1000 2HH1 ARG A  63      18.855   3.849  -5.188  1.00 41.540          H  
ATOM   1001 1HH2 ARG A  63      20.214   2.261  -2.384  1.00 41.540          H  
ATOM   1002 2HH2 ARG A  63      20.554   3.153  -3.850  1.00 41.540          H  
ATOM   1003  N   PRO A  64      14.276  -2.039  -2.971  1.00 24.490          N  
ATOM   1004  CA  PRO A  64      15.127  -3.212  -3.107  1.00 24.440          C  
ATOM   1005  C   PRO A  64      15.632  -3.442  -4.530  1.00 24.190          C  
ATOM   1006  O   PRO A  64      16.769  -3.888  -4.717  1.00 24.150          O  
ATOM   1007  CB  PRO A  64      14.201  -4.332  -2.637  1.00 36.660          C  
ATOM   1008  CG  PRO A  64      13.301  -3.659  -1.619  1.00 36.660          C  
ATOM   1009  CD  PRO A  64      13.034  -2.290  -2.192  1.00 36.660          C  
ATOM   1010  HA  PRO A  64      15.975  -3.113  -2.412  1.00 29.330          H  
ATOM   1011 1HB  PRO A  64      13.636  -4.731  -3.498  1.00 43.990          H  
ATOM   1012 2HB  PRO A  64      14.787  -5.162  -2.224  1.00 43.990          H  
ATOM   1013 1HG  PRO A  64      12.380  -4.247  -1.477  1.00 43.990          H  
ATOM   1014 2HG  PRO A  64      13.805  -3.618  -0.644  1.00 43.990          H  
ATOM   1015 1HD  PRO A  64      12.152  -2.359  -2.840  1.00 43.990          H  
ATOM   1016 2HD  PRO A  64      12.908  -1.577  -1.376  1.00 43.990          H  
ATOM   1017  N   ALA A  65      14.796  -3.165  -5.541  1.00 24.080          N  
ATOM   1018  CA  ALA A  65      15.263  -3.346  -6.905  1.00 23.850          C  
ATOM   1019  C   ALA A  65      16.430  -2.431  -7.217  1.00 24.080          C  
ATOM   1020  O   ALA A  65      17.538  -2.898  -7.461  1.00 24.240          O  
ATOM   1021  CB  ALA A  65      14.165  -3.076  -7.873  1.00 33.480          C  
ATOM   1022  H   ALA A  65      13.829  -2.871  -5.369  1.00 28.900          H  
ATOM   1023  HA  ALA A  65      15.595  -4.376  -7.013  1.00 28.620          H  
ATOM   1024 1HB  ALA A  65      14.507  -3.247  -8.893  1.00 40.180          H  
ATOM   1025 2HB  ALA A  65      13.408  -3.722  -7.637  1.00 40.180          H  
ATOM   1026 3HB  ALA A  65      13.819  -2.067  -7.779  1.00 40.180          H  
ATOM   1027  N   ALA A  66      16.226  -1.115  -7.098  1.00 24.380          N  
ATOM   1028  CA  ALA A  66      17.303  -0.171  -7.355  1.00 24.750          C  
ATOM   1029  C   ALA A  66      18.511  -0.444  -6.475  1.00 24.740          C  
ATOM   1030  O   ALA A  66      19.654  -0.365  -6.933  1.00 25.040          O  
ATOM   1031  CB  ALA A  66      16.827   1.241  -7.096  1.00 34.500          C  
ATOM   1032  H   ALA A  66      15.282  -0.746  -6.941  1.00 29.260          H  
ATOM   1033  HA  ALA A  66      17.592  -0.272  -8.393  1.00 29.700          H  
ATOM   1034 1HB  ALA A  66      17.623   1.937  -7.306  1.00 41.400          H  
ATOM   1035 2HB  ALA A  66      15.975   1.455  -7.741  1.00 41.400          H  
ATOM   1036 3HB  ALA A  66      16.528   1.328  -6.060  1.00 41.400          H  
ATOM   1037  N   ALA A  67      18.261  -0.811  -5.223  1.00 24.500          N  
ATOM   1038  CA  ALA A  67      19.311  -1.090  -4.260  1.00 24.560          C  
ATOM   1039  C   ALA A  67      20.205  -2.245  -4.699  1.00 24.090          C  
ATOM   1040  O   ALA A  67      21.398  -2.258  -4.390  1.00 24.170          O  
ATOM   1041  CB  ALA A  67      18.704  -1.403  -2.911  1.00 34.360          C  
ATOM   1042  H   ALA A  67      17.287  -0.878  -4.915  1.00 29.400          H  
ATOM   1043  HA  ALA A  67      19.929  -0.200  -4.175  1.00 29.470          H  
ATOM   1044 1HB  ALA A  67      19.498  -1.579  -2.188  1.00 41.230          H  
ATOM   1045 2HB  ALA A  67      18.096  -0.578  -2.591  1.00 41.230          H  
ATOM   1046 3HB  ALA A  67      18.094  -2.291  -3.001  1.00 41.230          H  
ATOM   1047  N   SER A  68      19.632  -3.215  -5.419  1.00 23.680          N  
ATOM   1048  CA  SER A  68      20.314  -4.422  -5.853  1.00 23.300          C  
ATOM   1049  C   SER A  68      21.044  -4.280  -7.188  1.00 23.570          C  
ATOM   1050  O   SER A  68      21.592  -5.262  -7.699  1.00 23.920          O  
ATOM   1051  CB  SER A  68      19.303  -5.549  -5.965  1.00 32.770          C  
ATOM   1052  OG  SER A  68      18.716  -5.832  -4.721  1.00 32.770          O  
ATOM   1053  H   SER A  68      18.634  -3.169  -5.661  1.00 28.420          H  
ATOM   1054  HA  SER A  68      21.048  -4.682  -5.092  1.00 27.960          H  
ATOM   1055 1HB  SER A  68      18.526  -5.270  -6.680  1.00 39.330          H  
ATOM   1056 2HB  SER A  68      19.798  -6.438  -6.346  1.00 39.330          H  
ATOM   1057  HG  SER A  68      18.044  -5.126  -4.583  1.00 39.330          H  
ATOM   1058  N   ARG A  69      21.022  -3.091  -7.787  1.00 23.500          N  
ATOM   1059  CA  ARG A  69      21.681  -2.899  -9.071  1.00 23.830          C  
ATOM   1060  C   ARG A  69      23.205  -3.075  -8.960  1.00 23.990          C  
ATOM   1061  O   ARG A  69      23.766  -3.086  -7.863  1.00 23.630          O  
ATOM   1062  CB  ARG A  69      21.318  -1.539  -9.663  1.00 33.230          C  
ATOM   1063  CG  ARG A  69      19.891  -1.444 -10.155  1.00 33.230          C  
ATOM   1064  CD  ARG A  69      19.562  -0.115 -10.759  1.00 33.230          C  
ATOM   1065  NE  ARG A  69      19.645   0.977  -9.795  1.00 33.230          N  
ATOM   1066  CZ  ARG A  69      19.349   2.269 -10.057  1.00 33.230          C  
ATOM   1067  NH1 ARG A  69      18.923   2.637 -11.254  1.00 33.230          N  
ATOM   1068  NH2 ARG A  69      19.494   3.170  -9.100  1.00 33.230          N  
ATOM   1069  H   ARG A  69      20.548  -2.300  -7.334  1.00 28.200          H  
ATOM   1070  HA  ARG A  69      21.282  -3.656  -9.740  1.00 28.600          H  
ATOM   1071 1HB  ARG A  69      21.402  -0.799  -8.882  1.00 39.880          H  
ATOM   1072 2HB  ARG A  69      21.993  -1.246 -10.446  1.00 39.880          H  
ATOM   1073 1HG  ARG A  69      19.734  -2.204 -10.917  1.00 39.880          H  
ATOM   1074 2HG  ARG A  69      19.220  -1.637  -9.324  1.00 39.880          H  
ATOM   1075 1HD  ARG A  69      20.256   0.091 -11.573  1.00 39.880          H  
ATOM   1076 2HD  ARG A  69      18.544  -0.153 -11.146  1.00 39.880          H  
ATOM   1077  HE  ARG A  69      19.972   0.749  -8.849  1.00 39.880          H  
ATOM   1078 1HH1 ARG A  69      18.814   1.954 -11.989  1.00 39.880          H  
ATOM   1079 2HH1 ARG A  69      18.707   3.607 -11.438  1.00 39.880          H  
ATOM   1080 1HH2 ARG A  69      19.839   2.889  -8.188  1.00 39.880          H  
ATOM   1081 2HH2 ARG A  69      19.283   4.140  -9.277  1.00 39.880          H  
ATOM   1082  N   PRO A  70      23.892  -3.394 -10.071  1.00 24.590          N  
ATOM   1083  CA  PRO A  70      25.338  -3.506 -10.153  1.00 24.880          C  
ATOM   1084  C   PRO A  70      25.991  -2.149 -10.000  1.00 24.580          C  
ATOM   1085  O   PRO A  70      25.356  -1.130 -10.297  1.00 24.450          O  
ATOM   1086  CB  PRO A  70      25.561  -4.090 -11.554  1.00 37.320          C  
ATOM   1087  CG  PRO A  70      24.335  -3.681 -12.347  1.00 37.320          C  
ATOM   1088  CD  PRO A  70      23.196  -3.731 -11.346  1.00 37.320          C  
ATOM   1089  HA  PRO A  70      25.698  -4.199  -9.377  1.00 29.860          H  
ATOM   1090 1HB  PRO A  70      26.504  -3.692 -11.971  1.00 44.780          H  
ATOM   1091 2HB  PRO A  70      25.689  -5.181 -11.486  1.00 44.780          H  
ATOM   1092 1HG  PRO A  70      24.482  -2.670 -12.767  1.00 44.780          H  
ATOM   1093 2HG  PRO A  70      24.185  -4.360 -13.202  1.00 44.780          H  
ATOM   1094 1HD  PRO A  70      22.459  -3.000 -11.652  1.00 44.780          H  
ATOM   1095 2HD  PRO A  70      22.772  -4.749 -11.290  1.00 44.780          H  
ATOM   1096  N   GLU A  71      27.253  -2.168  -9.553  1.00 24.510          N  
ATOM   1097  CA  GLU A  71      28.228  -1.068  -9.328  1.00 24.380          C  
ATOM   1098  C   GLU A  71      28.403   0.048 -10.394  1.00 23.780          C  
ATOM   1099  O   GLU A  71      29.522   0.498 -10.639  1.00 23.820          O  
ATOM   1100  CB  GLU A  71      29.593  -1.720  -9.085  1.00 34.180          C  
ATOM   1101  CG  GLU A  71      30.108  -2.538 -10.282  1.00 34.180          C  
ATOM   1102  CD  GLU A  71      29.568  -3.957 -10.309  1.00 34.180          C  
ATOM   1103  OE1 GLU A  71      28.770  -4.294  -9.454  1.00 34.180          O  
ATOM   1104  OE2 GLU A  71      29.925  -4.688 -11.190  1.00 34.180          O  
ATOM   1105  H   GLU A  71      27.616  -3.101  -9.336  1.00 29.410          H  
ATOM   1106  HA  GLU A  71      27.940  -0.573  -8.404  1.00 29.260          H  
ATOM   1107 1HB  GLU A  71      30.333  -0.952  -8.849  1.00 41.020          H  
ATOM   1108 2HB  GLU A  71      29.533  -2.385  -8.220  1.00 41.020          H  
ATOM   1109 1HG  GLU A  71      29.820  -2.045 -11.208  1.00 41.020          H  
ATOM   1110 2HG  GLU A  71      31.197  -2.567 -10.245  1.00 41.020          H  
ATOM   1111  N   THR A  72      27.317   0.466 -11.028  1.00 23.310          N  
ATOM   1112  CA  THR A  72      27.263   1.523 -12.015  1.00 22.780          C  
ATOM   1113  C   THR A  72      26.201   2.461 -11.527  1.00 22.920          C  
ATOM   1114  O   THR A  72      26.193   3.657 -11.828  1.00 22.850          O  
ATOM   1115  CB  THR A  72      26.919   0.976 -13.423  1.00 32.100          C  
ATOM   1116  OG1 THR A  72      27.959   0.098 -13.862  1.00 32.100          O  
ATOM   1117  CG2 THR A  72      26.733   2.101 -14.436  1.00 32.100          C  
ATOM   1118  H   THR A  72      26.439   0.054 -10.761  1.00 27.970          H  
ATOM   1119  HA  THR A  72      28.215   2.049 -12.048  1.00 27.340          H  
ATOM   1120  HB  THR A  72      26.004   0.408 -13.358  1.00 38.520          H  
ATOM   1121  HG1 THR A  72      28.003  -0.661 -13.275  1.00 38.520          H  
ATOM   1122 1HG2 THR A  72      26.487   1.669 -15.404  1.00 38.520          H  
ATOM   1123 2HG2 THR A  72      25.923   2.758 -14.129  1.00 38.520          H  
ATOM   1124 3HG2 THR A  72      27.653   2.673 -14.515  1.00 38.520          H  
ATOM   1125  N   TYR A  73      25.276   1.873 -10.773  1.00 23.210          N  
ATOM   1126  CA  TYR A  73      24.091   2.604 -10.327  1.00 23.450          C  
ATOM   1127  C   TYR A  73      23.961   2.688  -8.807  1.00 23.850          C  
ATOM   1128  O   TYR A  73      22.980   3.220  -8.279  1.00 23.880          O  
ATOM   1129  CB  TYR A  73      22.868   1.908 -10.875  1.00 32.730          C  
ATOM   1130  CG  TYR A  73      22.900   1.732 -12.352  1.00 32.730          C  
ATOM   1131  CD1 TYR A  73      23.168   0.475 -12.872  1.00 32.730          C  
ATOM   1132  CD2 TYR A  73      22.691   2.802 -13.192  1.00 32.730          C  
ATOM   1133  CE1 TYR A  73      23.221   0.291 -14.231  1.00 32.730          C  
ATOM   1134  CE2 TYR A  73      22.745   2.621 -14.556  1.00 32.730          C  
ATOM   1135  CZ  TYR A  73      23.010   1.370 -15.075  1.00 32.730          C  
ATOM   1136  OH  TYR A  73      23.067   1.187 -16.436  1.00 32.730          O  
ATOM   1137  H   TYR A  73      25.384   0.867 -10.575  1.00 27.850          H  
ATOM   1138  HA  TYR A  73      24.144   3.621 -10.713  1.00 28.140          H  
ATOM   1139 1HB  TYR A  73      22.766   0.939 -10.407  1.00 39.280          H  
ATOM   1140 2HB  TYR A  73      22.006   2.493 -10.629  1.00 39.280          H  
ATOM   1141  HD1 TYR A  73      23.344  -0.368 -12.204  1.00 39.280          H  
ATOM   1142  HD2 TYR A  73      22.487   3.789 -12.779  1.00 39.280          H  
ATOM   1143  HE1 TYR A  73      23.434  -0.696 -14.640  1.00 39.280          H  
ATOM   1144  HE2 TYR A  73      22.583   3.466 -15.224  1.00 39.280          H  
ATOM   1145  HH  TYR A  73      22.886   2.019 -16.880  1.00 39.280          H  
ATOM   1146  N   VAL A  74      24.913   2.094  -8.118  1.00 24.230          N  
ATOM   1147  CA  VAL A  74      24.920   1.978  -6.667  1.00 24.710          C  
ATOM   1148  C   VAL A  74      26.274   2.412  -6.138  1.00 24.510          C  
ATOM   1149  O   VAL A  74      27.208   2.586  -6.915  1.00 24.840          O  
ATOM   1150  CB  VAL A  74      24.604   0.528  -6.248  1.00 34.400          C  
ATOM   1151  CG1 VAL A  74      23.218   0.108  -6.763  1.00 34.400          C  
ATOM   1152  CG2 VAL A  74      25.639  -0.386  -6.814  1.00 34.400          C  
ATOM   1153  H   VAL A  74      25.694   1.732  -8.641  1.00 29.080          H  
ATOM   1154  HA  VAL A  74      24.157   2.638  -6.254  1.00 29.650          H  
ATOM   1155  HB  VAL A  74      24.597   0.458  -5.163  1.00 41.280          H  
ATOM   1156 1HG1 VAL A  74      23.000  -0.923  -6.455  1.00 41.280          H  
ATOM   1157 2HG1 VAL A  74      22.451   0.768  -6.362  1.00 41.280          H  
ATOM   1158 3HG1 VAL A  74      23.214   0.162  -7.841  1.00 41.280          H  
ATOM   1159 1HG2 VAL A  74      25.417  -1.417  -6.519  1.00 41.280          H  
ATOM   1160 2HG2 VAL A  74      25.616  -0.310  -7.883  1.00 41.280          H  
ATOM   1161 3HG2 VAL A  74      26.628  -0.114  -6.441  1.00 41.280          H  
ATOM   1162  N   ALA A  75      26.405   2.582  -4.828  1.00 24.050          N  
ATOM   1163  CA  ALA A  75      27.714   2.923  -4.287  1.00 23.930          C  
ATOM   1164  C   ALA A  75      28.718   1.838  -4.650  1.00 23.710          C  
ATOM   1165  O   ALA A  75      28.433   0.646  -4.521  1.00 23.770          O  
ATOM   1166  CB  ALA A  75      27.646   3.083  -2.781  1.00 33.550          C  
ATOM   1167  H   ALA A  75      25.614   2.454  -4.216  1.00 28.860          H  
ATOM   1168  HA  ALA A  75      28.042   3.858  -4.740  1.00 28.720          H  
ATOM   1169 1HB  ALA A  75      28.634   3.345  -2.402  1.00 40.260          H  
ATOM   1170 2HB  ALA A  75      26.938   3.871  -2.527  1.00 40.260          H  
ATOM   1171 3HB  ALA A  75      27.324   2.146  -2.331  1.00 40.260          H  
ATOM   1172  N   THR A  76      29.933   2.256  -4.992  1.00 23.550          N  
ATOM   1173  CA  THR A  76      31.008   1.344  -5.347  1.00 23.430          C  
ATOM   1174  C   THR A  76      31.282   0.331  -4.246  1.00 23.990          C  
ATOM   1175  O   THR A  76      31.512   0.702  -3.095  1.00 24.030          O  
ATOM   1176  CB  THR A  76      32.305   2.161  -5.602  1.00 32.850          C  
ATOM   1177  OG1 THR A  76      32.077   3.114  -6.651  1.00 32.850          O  
ATOM   1178  CG2 THR A  76      33.461   1.261  -6.000  1.00 32.850          C  
ATOM   1179  H   THR A  76      30.113   3.246  -5.071  1.00 28.260          H  
ATOM   1180  HA  THR A  76      30.724   0.808  -6.254  1.00 28.120          H  
ATOM   1181  HB  THR A  76      32.570   2.696  -4.691  1.00 39.420          H  
ATOM   1182  HG1 THR A  76      32.794   3.758  -6.660  1.00 39.420          H  
ATOM   1183 1HG2 THR A  76      34.342   1.871  -6.167  1.00 39.420          H  
ATOM   1184 2HG2 THR A  76      33.676   0.541  -5.214  1.00 39.420          H  
ATOM   1185 3HG2 THR A  76      33.208   0.733  -6.917  1.00 39.420          H  
ATOM   1186  N   GLU A  77      31.316  -0.951  -4.622  1.00 24.510          N  
ATOM   1187  CA  GLU A  77      31.607  -2.027  -3.675  1.00 25.140          C  
ATOM   1188  C   GLU A  77      33.055  -2.486  -3.831  1.00 25.030          C  
ATOM   1189  O   GLU A  77      33.699  -2.920  -2.876  1.00 25.350          O  
ATOM   1190  CB  GLU A  77      30.649  -3.203  -3.882  1.00 34.940          C  
ATOM   1191  CG  GLU A  77      29.183  -2.867  -3.616  1.00 34.940          C  
ATOM   1192  CD  GLU A  77      28.255  -4.052  -3.765  1.00 34.940          C  
ATOM   1193  OE1 GLU A  77      28.733  -5.135  -4.005  1.00 34.940          O  
ATOM   1194  OE2 GLU A  77      27.068  -3.861  -3.651  1.00 34.940          O  
ATOM   1195  H   GLU A  77      31.102  -1.170  -5.582  1.00 29.410          H  
ATOM   1196  HA  GLU A  77      31.476  -1.647  -2.662  1.00 30.170          H  
ATOM   1197 1HB  GLU A  77      30.718  -3.546  -4.911  1.00 41.930          H  
ATOM   1198 2HB  GLU A  77      30.938  -4.031  -3.236  1.00 41.930          H  
ATOM   1199 1HG  GLU A  77      29.093  -2.473  -2.604  1.00 41.930          H  
ATOM   1200 2HG  GLU A  77      28.871  -2.080  -4.305  1.00 41.930          H  
ATOM   1201  N   PHE A  78      33.555  -2.384  -5.053  1.00 24.600          N  
ATOM   1202  CA  PHE A  78      34.903  -2.781  -5.412  1.00 24.570          C  
ATOM   1203  C   PHE A  78      35.313  -1.977  -6.623  1.00 24.270          C  
ATOM   1204  O   PHE A  78      34.455  -1.444  -7.329  1.00 24.270          O  
ATOM   1205  CB  PHE A  78      34.965  -4.267  -5.768  1.00 34.410          C  
ATOM   1206  CG  PHE A  78      34.153  -4.602  -6.995  1.00 34.410          C  
ATOM   1207  CD1 PHE A  78      34.730  -4.595  -8.268  1.00 34.410          C  
ATOM   1208  CD2 PHE A  78      32.812  -4.906  -6.885  1.00 34.410          C  
ATOM   1209  CE1 PHE A  78      33.975  -4.879  -9.384  1.00 34.410          C  
ATOM   1210  CE2 PHE A  78      32.065  -5.192  -8.001  1.00 34.410          C  
ATOM   1211  CZ  PHE A  78      32.652  -5.178  -9.248  1.00 34.410          C  
ATOM   1212  H   PHE A  78      32.956  -2.044  -5.787  1.00 29.520          H  
ATOM   1213  HA  PHE A  78      35.582  -2.561  -4.587  1.00 29.480          H  
ATOM   1214 1HB  PHE A  78      35.998  -4.560  -5.951  1.00 41.290          H  
ATOM   1215 2HB  PHE A  78      34.594  -4.861  -4.932  1.00 41.290          H  
ATOM   1216  HD1 PHE A  78      35.785  -4.355  -8.375  1.00 41.290          H  
ATOM   1217  HD2 PHE A  78      32.348  -4.916  -5.900  1.00 41.290          H  
ATOM   1218  HE1 PHE A  78      34.419  -4.864 -10.377  1.00 41.290          H  
ATOM   1219  HE2 PHE A  78      30.999  -5.427  -7.907  1.00 41.290          H  
ATOM   1220  HZ  PHE A  78      32.050  -5.401 -10.132  1.00 41.290          H  
ATOM   1221  N   VAL A  79      36.608  -1.923  -6.905  1.00 24.110          N  
ATOM   1222  CA  VAL A  79      37.041  -1.270  -8.124  1.00 23.860          C  
ATOM   1223  C   VAL A  79      37.786  -2.245  -9.012  1.00 23.720          C  
ATOM   1224  O   VAL A  79      38.830  -2.779  -8.636  1.00 24.020          O  
ATOM   1225  CB  VAL A  79      37.941  -0.060  -7.804  1.00 33.500          C  
ATOM   1226  CG1 VAL A  79      38.414   0.606  -9.101  1.00 33.500          C  
ATOM   1227  CG2 VAL A  79      37.159   0.928  -6.953  1.00 33.500          C  
ATOM   1228  H   VAL A  79      37.284  -2.358  -6.291  1.00 28.930          H  
ATOM   1229  HA  VAL A  79      36.165  -0.915  -8.666  1.00 28.630          H  
ATOM   1230  HB  VAL A  79      38.825  -0.397  -7.263  1.00 40.200          H  
ATOM   1231 1HG1 VAL A  79      39.051   1.456  -8.856  1.00 40.200          H  
ATOM   1232 2HG1 VAL A  79      38.984  -0.102  -9.703  1.00 40.200          H  
ATOM   1233 3HG1 VAL A  79      37.551   0.953  -9.668  1.00 40.200          H  
ATOM   1234 1HG2 VAL A  79      37.787   1.785  -6.718  1.00 40.200          H  
ATOM   1235 2HG2 VAL A  79      36.282   1.258  -7.508  1.00 40.200          H  
ATOM   1236 3HG2 VAL A  79      36.843   0.453  -6.028  1.00 40.200          H  
ATOM   1237  N   ALA A  80      37.235  -2.466 -10.192  1.00 23.350          N  
ATOM   1238  CA  ALA A  80      37.796  -3.360 -11.188  1.00 23.260          C  
ATOM   1239  C   ALA A  80      37.116  -3.085 -12.503  1.00 23.250          C  
ATOM   1240  O   ALA A  80      36.007  -2.548 -12.519  1.00 23.060          O  
ATOM   1241  CB  ALA A  80      37.619  -4.817 -10.801  1.00 32.600          C  
ATOM   1242  H   ALA A  80      36.373  -1.979 -10.407  1.00 28.020          H  
ATOM   1243  HA  ALA A  80      38.858  -3.141 -11.293  1.00 27.910          H  
ATOM   1244 1HB  ALA A  80      38.052  -5.448 -11.578  1.00 39.120          H  
ATOM   1245 2HB  ALA A  80      38.119  -5.012  -9.853  1.00 39.120          H  
ATOM   1246 3HB  ALA A  80      36.579  -5.044 -10.711  1.00 39.120          H  
ATOM   1247  N   LEU A  81      37.744  -3.474 -13.599  1.00 23.530          N  
ATOM   1248  CA  LEU A  81      37.048  -3.388 -14.864  1.00 23.620          C  
ATOM   1249  C   LEU A  81      36.194  -4.630 -14.972  1.00 23.270          C  
ATOM   1250  O   LEU A  81      36.623  -5.711 -14.561  1.00 23.630          O  
ATOM   1251  CB  LEU A  81      38.038  -3.324 -16.034  1.00 33.030          C  
ATOM   1252  CG  LEU A  81      39.012  -2.110 -16.063  1.00 33.030          C  
ATOM   1253  CD1 LEU A  81      39.984  -2.289 -17.224  1.00 33.030          C  
ATOM   1254  CD2 LEU A  81      38.233  -0.800 -16.216  1.00 33.030          C  
ATOM   1255  H   LEU A  81      38.671  -3.872 -13.548  1.00 28.240          H  
ATOM   1256  HA  LEU A  81      36.389  -2.522 -14.868  1.00 28.340          H  
ATOM   1257 1HB  LEU A  81      38.639  -4.232 -16.022  1.00 39.640          H  
ATOM   1258 2HB  LEU A  81      37.466  -3.312 -16.963  1.00 39.640          H  
ATOM   1259  HG  LEU A  81      39.587  -2.081 -15.139  1.00 39.640          H  
ATOM   1260 1HD1 LEU A  81      40.682  -1.452 -17.246  1.00 39.640          H  
ATOM   1261 2HD1 LEU A  81      40.540  -3.218 -17.095  1.00 39.640          H  
ATOM   1262 3HD1 LEU A  81      39.432  -2.325 -18.163  1.00 39.640          H  
ATOM   1263 1HD2 LEU A  81      38.934   0.034 -16.240  1.00 39.640          H  
ATOM   1264 2HD2 LEU A  81      37.663  -0.819 -17.146  1.00 39.640          H  
ATOM   1265 3HD2 LEU A  81      37.554  -0.663 -15.379  1.00 39.640          H  
ATOM   1266  N   VAL A  82      35.001  -4.480 -15.527  1.00 22.680          N  
ATOM   1267  CA  VAL A  82      34.110  -5.602 -15.740  1.00 22.470          C  
ATOM   1268  C   VAL A  82      33.677  -5.612 -17.210  1.00 22.450          C  
ATOM   1269  O   VAL A  82      33.215  -4.578 -17.687  1.00 22.740          O  
ATOM   1270  CB  VAL A  82      32.874  -5.470 -14.822  1.00 31.540          C  
ATOM   1271  CG1 VAL A  82      31.916  -6.639 -15.050  1.00 31.540          C  
ATOM   1272  CG2 VAL A  82      33.330  -5.402 -13.340  1.00 31.540          C  
ATOM   1273  H   VAL A  82      34.713  -3.555 -15.819  1.00 27.220          H  
ATOM   1274  HA  VAL A  82      34.644  -6.501 -15.464  1.00 26.960          H  
ATOM   1275  HB  VAL A  82      32.335  -4.559 -15.076  1.00 37.850          H  
ATOM   1276 1HG1 VAL A  82      31.044  -6.519 -14.407  1.00 37.850          H  
ATOM   1277 2HG1 VAL A  82      31.588  -6.663 -16.093  1.00 37.850          H  
ATOM   1278 3HG1 VAL A  82      32.413  -7.574 -14.807  1.00 37.850          H  
ATOM   1279 1HG2 VAL A  82      32.451  -5.297 -12.696  1.00 37.850          H  
ATOM   1280 2HG2 VAL A  82      33.865  -6.313 -13.082  1.00 37.850          H  
ATOM   1281 3HG2 VAL A  82      33.987  -4.545 -13.183  1.00 37.850          H  
ATOM   1282  N   PRO A  83      33.858  -6.715 -17.959  1.00 22.250          N  
ATOM   1283  CA  PRO A  83      33.470  -6.864 -19.352  1.00 22.330          C  
ATOM   1284  C   PRO A  83      31.963  -7.029 -19.494  1.00 22.530          C  
ATOM   1285  O   PRO A  83      31.313  -7.546 -18.584  1.00 22.760          O  
ATOM   1286  CB  PRO A  83      34.217  -8.130 -19.769  1.00 33.490          C  
ATOM   1287  CG  PRO A  83      34.334  -8.934 -18.493  1.00 33.490          C  
ATOM   1288  CD  PRO A  83      34.501  -7.912 -17.389  1.00 33.490          C  
ATOM   1289  HA  PRO A  83      33.817  -5.989 -19.922  1.00 26.800          H  
ATOM   1290 1HB  PRO A  83      33.645  -8.651 -20.553  1.00 40.190          H  
ATOM   1291 2HB  PRO A  83      35.192  -7.867 -20.204  1.00 40.190          H  
ATOM   1292 1HG  PRO A  83      33.425  -9.541 -18.349  1.00 40.190          H  
ATOM   1293 2HG  PRO A  83      35.180  -9.636 -18.557  1.00 40.190          H  
ATOM   1294 1HD  PRO A  83      33.951  -8.279 -16.517  1.00 40.190          H  
ATOM   1295 2HD  PRO A  83      35.569  -7.727 -17.176  1.00 40.190          H  
ATOM   1296  N   ASP A  84      31.438  -6.667 -20.659  1.00 22.550          N  
ATOM   1297  CA  ASP A  84      30.033  -6.872 -20.996  1.00 22.840          C  
ATOM   1298  C   ASP A  84      29.782  -8.212 -21.681  1.00 22.810          C  
ATOM   1299  O   ASP A  84      30.328  -8.478 -22.753  1.00 23.220          O  
ATOM   1300  CB  ASP A  84      29.539  -5.763 -21.924  1.00 31.860          C  
ATOM   1301  CG  ASP A  84      29.422  -4.402 -21.253  1.00 31.860          C  
ATOM   1302  OD1 ASP A  84      28.783  -4.303 -20.229  1.00 31.860          O  
ATOM   1303  OD2 ASP A  84      29.983  -3.468 -21.776  1.00 31.860          O  
ATOM   1304  H   ASP A  84      32.034  -6.226 -21.345  1.00 27.060          H  
ATOM   1305  HA  ASP A  84      29.450  -6.844 -20.075  1.00 27.410          H  
ATOM   1306 1HB  ASP A  84      30.211  -5.678 -22.775  1.00 38.230          H  
ATOM   1307 2HB  ASP A  84      28.557  -6.044 -22.316  1.00 38.230          H  
ATOM   1308  N   GLY A  85      28.989  -9.076 -21.062  1.00 22.460          N  
ATOM   1309  CA  GLY A  85      28.700 -10.371 -21.668  1.00 22.500          C  
ATOM   1310  C   GLY A  85      27.497 -10.201 -22.585  1.00 22.400          C  
ATOM   1311  O   GLY A  85      27.046  -9.074 -22.801  1.00 22.360          O  
ATOM   1312  H   GLY A  85      28.575  -8.827 -20.174  1.00 26.950          H  
ATOM   1313 1HA  GLY A  85      29.563 -10.721 -22.235  1.00 27.000          H  
ATOM   1314 2HA  GLY A  85      28.481 -11.103 -20.891  1.00 27.000          H  
ATOM   1315  N   ALA A  86      26.963 -11.289 -23.139  1.00 22.470          N  
ATOM   1316  CA  ALA A  86      25.811 -11.150 -24.010  1.00 22.510          C  
ATOM   1317  C   ALA A  86      24.611 -10.639 -23.219  1.00 22.420          C  
ATOM   1318  O   ALA A  86      24.365 -11.049 -22.078  1.00 22.310          O  
ATOM   1319  CB  ALA A  86      25.485 -12.469 -24.683  1.00 31.500          C  
ATOM   1320  H   ALA A  86      27.326 -12.229 -22.970  1.00 26.960          H  
ATOM   1321  HA  ALA A  86      26.050 -10.413 -24.773  1.00 27.010          H  
ATOM   1322 1HB  ALA A  86      24.640 -12.326 -25.339  1.00 37.800          H  
ATOM   1323 2HB  ALA A  86      26.342 -12.812 -25.262  1.00 37.800          H  
ATOM   1324 3HB  ALA A  86      25.242 -13.210 -23.925  1.00 37.800          H  
ATOM   1325  N   ARG A  87      23.799  -9.814 -23.854  1.00 22.540          N  
ATOM   1326  CA  ARG A  87      22.603  -9.288 -23.222  1.00 22.620          C  
ATOM   1327  C   ARG A  87      21.484 -10.303 -23.235  1.00 22.770          C  
ATOM   1328  O   ARG A  87      20.524 -10.195 -23.997  1.00 22.910          O  
ATOM   1329  CB  ARG A  87      22.142  -8.011 -23.893  1.00 31.640          C  
ATOM   1330  CG  ARG A  87      23.074  -6.843 -23.727  1.00 31.640          C  
ATOM   1331  CD  ARG A  87      22.626  -5.667 -24.498  1.00 31.640          C  
ATOM   1332  NE  ARG A  87      21.351  -5.138 -24.007  1.00 31.640          N  
ATOM   1333  CZ  ARG A  87      20.668  -4.112 -24.546  1.00 31.640          C  
ATOM   1334  NH1 ARG A  87      21.122  -3.459 -25.602  1.00 31.640          N  
ATOM   1335  NH2 ARG A  87      19.526  -3.781 -23.985  1.00 31.640          N  
ATOM   1336  H   ARG A  87      24.041  -9.520 -24.786  1.00 27.050          H  
ATOM   1337  HA  ARG A  87      22.840  -9.054 -22.183  1.00 27.140          H  
ATOM   1338 1HB  ARG A  87      21.997  -8.174 -24.947  1.00 37.960          H  
ATOM   1339 2HB  ARG A  87      21.178  -7.722 -23.475  1.00 37.960          H  
ATOM   1340 1HG  ARG A  87      23.107  -6.566 -22.675  1.00 37.960          H  
ATOM   1341 2HG  ARG A  87      24.070  -7.117 -24.057  1.00 37.960          H  
ATOM   1342 1HD  ARG A  87      23.378  -4.883 -24.424  1.00 37.960          H  
ATOM   1343 2HD  ARG A  87      22.500  -5.958 -25.543  1.00 37.960          H  
ATOM   1344  HE  ARG A  87      20.898  -5.585 -23.189  1.00 37.960          H  
ATOM   1345 1HH1 ARG A  87      21.999  -3.723 -26.025  1.00 37.960          H  
ATOM   1346 2HH1 ARG A  87      20.591  -2.691 -25.988  1.00 37.960          H  
ATOM   1347 1HH2 ARG A  87      19.209  -4.334 -23.165  1.00 37.960          H  
ATOM   1348 2HH2 ARG A  87      18.968  -3.026 -24.345  1.00 37.960          H  
ATOM   1349  N   ALA A  88      21.601 -11.287 -22.356  1.00 22.850          N  
ATOM   1350  CA  ALA A  88      20.653 -12.393 -22.273  1.00 23.000          C  
ATOM   1351  C   ALA A  88      19.372 -11.972 -21.564  1.00 23.120          C  
ATOM   1352  O   ALA A  88      19.058 -12.440 -20.473  1.00 23.260          O  
ATOM   1353  CB  ALA A  88      21.284 -13.564 -21.554  1.00 32.140          C  
ATOM   1354  H   ALA A  88      22.453 -11.276 -21.789  1.00 27.420          H  
ATOM   1355  HA  ALA A  88      20.394 -12.690 -23.281  1.00 27.600          H  
ATOM   1356 1HB  ALA A  88      20.597 -14.376 -21.530  1.00 38.570          H  
ATOM   1357 2HB  ALA A  88      22.168 -13.875 -22.071  1.00 38.570          H  
ATOM   1358 3HB  ALA A  88      21.545 -13.283 -20.538  1.00 38.570          H  
ATOM   1359  N   GLU A  89      18.634 -11.086 -22.219  1.00 23.160          N  
ATOM   1360  CA  GLU A  89      17.395 -10.507 -21.705  1.00 23.380          C  
ATOM   1361  C   GLU A  89      16.175 -11.250 -22.254  1.00 23.120          C  
ATOM   1362  O   GLU A  89      15.128 -11.334 -21.613  1.00 23.350          O  
ATOM   1363  CB  GLU A  89      17.313  -9.034 -22.127  1.00 32.640          C  
ATOM   1364  CG  GLU A  89      18.438  -8.127 -21.591  1.00 32.640          C  
ATOM   1365  CD  GLU A  89      18.311  -6.697 -22.096  1.00 32.640          C  
ATOM   1366  OE1 GLU A  89      17.312  -6.405 -22.708  1.00 32.640          O  
ATOM   1367  OE2 GLU A  89      19.223  -5.908 -21.910  1.00 32.640          O  
ATOM   1368  H   GLU A  89      19.019 -10.769 -23.110  1.00 27.790          H  
ATOM   1369  HA  GLU A  89      17.394 -10.583 -20.618  1.00 28.060          H  
ATOM   1370 1HB  GLU A  89      17.334  -8.974 -23.214  1.00 39.170          H  
ATOM   1371 2HB  GLU A  89      16.363  -8.618 -21.798  1.00 39.170          H  
ATOM   1372 1HG  GLU A  89      18.401  -8.125 -20.502  1.00 39.170          H  
ATOM   1373 2HG  GLU A  89      19.399  -8.534 -21.893  1.00 39.170          H  
ATOM   1374  N   ALA A  90      16.326 -11.764 -23.465  1.00 22.750          N  
ATOM   1375  CA  ALA A  90      15.294 -12.472 -24.207  1.00 22.690          C  
ATOM   1376  C   ALA A  90      16.017 -13.345 -25.223  1.00 22.310          C  
ATOM   1377  O   ALA A  90      17.121 -12.968 -25.623  1.00 22.200          O  
ATOM   1378  CB  ALA A  90      14.354 -11.495 -24.885  1.00 31.790          C  
ATOM   1379  H   ALA A  90      17.225 -11.640 -23.901  1.00 27.300          H  
ATOM   1380  HA  ALA A  90      14.728 -13.078 -23.515  1.00 27.230          H  
ATOM   1381 1HB  ALA A  90      13.588 -12.027 -25.441  1.00 38.150          H  
ATOM   1382 2HB  ALA A  90      13.876 -10.871 -24.124  1.00 38.150          H  
ATOM   1383 3HB  ALA A  90      14.920 -10.863 -25.565  1.00 38.150          H  
ATOM   1384  N   PRO A  91      15.474 -14.499 -25.662  1.00 22.210          N  
ATOM   1385  CA  PRO A  91      16.077 -15.362 -26.674  1.00 22.000          C  
ATOM   1386  C   PRO A  91      16.485 -14.634 -27.955  1.00 22.100          C  
ATOM   1387  O   PRO A  91      17.534 -14.926 -28.524  1.00 22.030          O  
ATOM   1388  CB  PRO A  91      14.935 -16.343 -26.966  1.00 33.000          C  
ATOM   1389  CG  PRO A  91      14.166 -16.424 -25.668  1.00 33.000          C  
ATOM   1390  CD  PRO A  91      14.177 -15.004 -25.133  1.00 33.000          C  
ATOM   1391  HA  PRO A  91      16.940 -15.885 -26.236  1.00 26.400          H  
ATOM   1392 1HB  PRO A  91      14.324 -15.977 -27.805  1.00 39.600          H  
ATOM   1393 2HB  PRO A  91      15.350 -17.315 -27.279  1.00 39.600          H  
ATOM   1394 1HG  PRO A  91      13.148 -16.807 -25.851  1.00 39.600          H  
ATOM   1395 2HG  PRO A  91      14.655 -17.138 -24.986  1.00 39.600          H  
ATOM   1396 1HD  PRO A  91      13.333 -14.428 -25.536  1.00 39.600          H  
ATOM   1397 2HD  PRO A  91      14.151 -15.067 -24.052  1.00 39.600          H  
ATOM   1398  N   GLY A  92      15.689 -13.643 -28.368  1.00 22.400          N  
ATOM   1399  CA  GLY A  92      15.959 -12.875 -29.581  1.00 22.660          C  
ATOM   1400  C   GLY A  92      17.296 -12.169 -29.507  1.00 22.550          C  
ATOM   1401  O   GLY A  92      18.222 -12.442 -30.283  1.00 22.770          O  
ATOM   1402  H   GLY A  92      14.838 -13.438 -27.865  1.00 26.880          H  
ATOM   1403 1HA  GLY A  92      15.949 -13.546 -30.441  1.00 27.190          H  
ATOM   1404 2HA  GLY A  92      15.165 -12.145 -29.732  1.00 27.190          H  
ATOM   1405  N   LEU A  93      17.376 -11.230 -28.574  1.00 22.310          N  
ATOM   1406  CA  LEU A  93      18.574 -10.453 -28.368  1.00 22.290          C  
ATOM   1407  C   LEU A  93      19.758 -11.329 -28.023  1.00 22.100          C  
ATOM   1408  O   LEU A  93      20.871 -11.029 -28.455  1.00 22.310          O  
ATOM   1409  CB  LEU A  93      18.349  -9.405 -27.271  1.00 31.210          C  
ATOM   1410  CG  LEU A  93      19.538  -8.439 -26.945  1.00 31.210          C  
ATOM   1411  CD1 LEU A  93      19.946  -7.619 -28.178  1.00 31.210          C  
ATOM   1412  CD2 LEU A  93      19.107  -7.511 -25.815  1.00 31.210          C  
ATOM   1413  H   LEU A  93      16.571 -11.061 -27.988  1.00 26.770          H  
ATOM   1414  HA  LEU A  93      18.798  -9.948 -29.299  1.00 26.750          H  
ATOM   1415 1HB  LEU A  93      17.493  -8.798 -27.546  1.00 37.460          H  
ATOM   1416 2HB  LEU A  93      18.105  -9.933 -26.345  1.00 37.460          H  
ATOM   1417  HG  LEU A  93      20.403  -9.022 -26.623  1.00 37.460          H  
ATOM   1418 1HD1 LEU A  93      20.772  -6.960 -27.906  1.00 37.460          H  
ATOM   1419 2HD1 LEU A  93      20.273  -8.277 -28.980  1.00 37.460          H  
ATOM   1420 3HD1 LEU A  93      19.105  -7.022 -28.517  1.00 37.460          H  
ATOM   1421 1HD2 LEU A  93      19.915  -6.850 -25.570  1.00 37.460          H  
ATOM   1422 2HD2 LEU A  93      18.244  -6.922 -26.119  1.00 37.460          H  
ATOM   1423 3HD2 LEU A  93      18.848  -8.104 -24.937  1.00 37.460          H  
ATOM   1424  N   LEU A  94      19.552 -12.402 -27.248  1.00 21.820          N  
ATOM   1425  CA  LEU A  94      20.688 -13.216 -26.872  1.00 21.750          C  
ATOM   1426  C   LEU A  94      21.291 -13.837 -28.121  1.00 22.010          C  
ATOM   1427  O   LEU A  94      22.498 -13.719 -28.344  1.00 22.220          O  
ATOM   1428  CB  LEU A  94      20.277 -14.298 -25.861  1.00 30.480          C  
ATOM   1429  CG  LEU A  94      21.425 -15.177 -25.158  1.00 30.480          C  
ATOM   1430  CD1 LEU A  94      21.819 -16.383 -26.005  1.00 30.480          C  
ATOM   1431  CD2 LEU A  94      22.657 -14.324 -24.906  1.00 30.480          C  
ATOM   1432  H   LEU A  94      18.618 -12.636 -26.895  1.00 26.180          H  
ATOM   1433  HA  LEU A  94      21.419 -12.557 -26.414  1.00 26.100          H  
ATOM   1434 1HB  LEU A  94      19.688 -13.829 -25.088  1.00 36.570          H  
ATOM   1435 2HB  LEU A  94      19.617 -14.997 -26.380  1.00 36.570          H  
ATOM   1436  HG  LEU A  94      21.050 -15.541 -24.209  1.00 36.570          H  
ATOM   1437 1HD1 LEU A  94      22.582 -16.954 -25.466  1.00 36.570          H  
ATOM   1438 2HD1 LEU A  94      20.946 -17.011 -26.169  1.00 36.570          H  
ATOM   1439 3HD1 LEU A  94      22.220 -16.078 -26.958  1.00 36.570          H  
ATOM   1440 1HD2 LEU A  94      23.416 -14.926 -24.405  1.00 36.570          H  
ATOM   1441 2HD2 LEU A  94      23.057 -13.974 -25.834  1.00 36.570          H  
ATOM   1442 3HD2 LEU A  94      22.411 -13.477 -24.292  1.00 36.570          H  
ATOM   1443  N   GLU A  95      20.490 -14.463 -28.987  1.00 22.120          N  
ATOM   1444  CA  GLU A  95      21.122 -15.061 -30.151  1.00 22.530          C  
ATOM   1445  C   GLU A  95      21.834 -14.008 -31.000  1.00 22.940          C  
ATOM   1446  O   GLU A  95      22.925 -14.277 -31.518  1.00 23.340          O  
ATOM   1447  CB  GLU A  95      20.125 -15.843 -31.009  1.00 31.380          C  
ATOM   1448  CG  GLU A  95      19.635 -17.152 -30.375  1.00 31.380          C  
ATOM   1449  CD  GLU A  95      18.689 -17.939 -31.269  1.00 31.380          C  
ATOM   1450  OE1 GLU A  95      18.327 -17.441 -32.311  1.00 31.380          O  
ATOM   1451  OE2 GLU A  95      18.346 -19.043 -30.910  1.00 31.380          O  
ATOM   1452  H   GLU A  95      19.477 -14.552 -28.828  1.00 26.540          H  
ATOM   1453  HA  GLU A  95      21.873 -15.766 -29.797  1.00 27.040          H  
ATOM   1454 1HB  GLU A  95      19.246 -15.216 -31.193  1.00 37.650          H  
ATOM   1455 2HB  GLU A  95      20.573 -16.074 -31.974  1.00 37.650          H  
ATOM   1456 1HG  GLU A  95      20.498 -17.772 -30.138  1.00 37.650          H  
ATOM   1457 2HG  GLU A  95      19.128 -16.913 -29.440  1.00 37.650          H  
ATOM   1458  N   ARG A  96      21.251 -12.804 -31.133  1.00 22.950          N  
ATOM   1459  CA  ARG A  96      21.912 -11.769 -31.919  1.00 23.440          C  
ATOM   1460  C   ARG A  96      23.254 -11.380 -31.294  1.00 23.410          C  
ATOM   1461  O   ARG A  96      24.251 -11.220 -32.008  1.00 23.880          O  
ATOM   1462  CB  ARG A  96      21.038 -10.530 -32.055  1.00 32.620          C  
ATOM   1463  CG  ARG A  96      19.825 -10.713 -32.953  1.00 32.620          C  
ATOM   1464  CD  ARG A  96      19.174  -9.419 -33.330  1.00 32.620          C  
ATOM   1465  NE  ARG A  96      18.623  -8.680 -32.184  1.00 32.620          N  
ATOM   1466  CZ  ARG A  96      17.388  -8.853 -31.651  1.00 32.620          C  
ATOM   1467  NH1 ARG A  96      16.570  -9.769 -32.130  1.00 32.620          N  
ATOM   1468  NH2 ARG A  96      17.000  -8.090 -30.641  1.00 32.620          N  
ATOM   1469  H   ARG A  96      20.331 -12.636 -30.707  1.00 27.540          H  
ATOM   1470  HA  ARG A  96      22.100 -12.166 -32.914  1.00 28.130          H  
ATOM   1471 1HB  ARG A  96      20.677 -10.239 -31.069  1.00 39.140          H  
ATOM   1472 2HB  ARG A  96      21.630  -9.706 -32.445  1.00 39.140          H  
ATOM   1473 1HG  ARG A  96      20.134 -11.217 -33.868  1.00 39.140          H  
ATOM   1474 2HG  ARG A  96      19.094 -11.331 -32.436  1.00 39.140          H  
ATOM   1475 1HD  ARG A  96      19.920  -8.782 -33.809  1.00 39.140          H  
ATOM   1476 2HD  ARG A  96      18.372  -9.608 -34.040  1.00 39.140          H  
ATOM   1477  HE  ARG A  96      19.204  -7.952 -31.788  1.00 39.140          H  
ATOM   1478 1HH1 ARG A  96      16.858 -10.355 -32.900  1.00 39.140          H  
ATOM   1479 2HH1 ARG A  96      15.653  -9.887 -31.729  1.00 39.140          H  
ATOM   1480 1HH2 ARG A  96      17.623  -7.383 -30.273  1.00 39.140          H  
ATOM   1481 2HH2 ARG A  96      16.081  -8.207 -30.241  1.00 39.140          H  
ATOM   1482  N   MET A  97      23.281 -11.229 -29.963  1.00 22.930          N  
ATOM   1483  CA  MET A  97      24.505 -10.888 -29.249  1.00 22.940          C  
ATOM   1484  C   MET A  97      25.567 -11.950 -29.381  1.00 23.100          C  
ATOM   1485  O   MET A  97      26.724 -11.623 -29.642  1.00 23.500          O  
ATOM   1486  CB  MET A  97      24.212 -10.659 -27.779  1.00 32.110          C  
ATOM   1487  CG  MET A  97      23.508  -9.368 -27.457  1.00 32.110          C  
ATOM   1488  SD  MET A  97      24.516  -7.899 -27.782  1.00 32.110          S  
ATOM   1489  CE  MET A  97      25.907  -8.055 -26.629  1.00 32.110          C  
ATOM   1490  H   MET A  97      22.405 -11.322 -29.438  1.00 27.520          H  
ATOM   1491  HA  MET A  97      24.901  -9.971 -29.679  1.00 27.530          H  
ATOM   1492 1HB  MET A  97      23.554 -11.458 -27.436  1.00 38.530          H  
ATOM   1493 2HB  MET A  97      25.125 -10.735 -27.213  1.00 38.530          H  
ATOM   1494 1HG  MET A  97      22.629  -9.302 -28.091  1.00 38.530          H  
ATOM   1495 2HG  MET A  97      23.173  -9.364 -26.450  1.00 38.530          H  
ATOM   1496 1HE  MET A  97      26.569  -7.196 -26.751  1.00 38.530          H  
ATOM   1497 2HE  MET A  97      25.549  -8.082 -25.606  1.00 38.530          H  
ATOM   1498 3HE  MET A  97      26.471  -8.956 -26.844  1.00 38.530          H  
ATOM   1499  N   VAL A  98      25.177 -13.217 -29.259  1.00 22.910          N  
ATOM   1500  CA  VAL A  98      26.139 -14.293 -29.359  1.00 23.140          C  
ATOM   1501  C   VAL A  98      26.766 -14.331 -30.727  1.00 23.460          C  
ATOM   1502  O   VAL A  98      27.983 -14.483 -30.835  1.00 23.610          O  
ATOM   1503  CB  VAL A  98      25.495 -15.648 -29.015  1.00 32.300          C  
ATOM   1504  CG1 VAL A  98      26.443 -16.831 -29.349  1.00 32.300          C  
ATOM   1505  CG2 VAL A  98      25.190 -15.643 -27.535  1.00 32.300          C  
ATOM   1506  H   VAL A  98      24.192 -13.416 -29.051  1.00 27.490          H  
ATOM   1507  HA  VAL A  98      26.921 -14.103 -28.631  1.00 27.770          H  
ATOM   1508  HB  VAL A  98      24.573 -15.770 -29.592  1.00 38.760          H  
ATOM   1509 1HG1 VAL A  98      25.954 -17.765 -29.081  1.00 38.760          H  
ATOM   1510 2HG1 VAL A  98      26.668 -16.845 -30.420  1.00 38.760          H  
ATOM   1511 3HG1 VAL A  98      27.358 -16.747 -28.806  1.00 38.760          H  
ATOM   1512 1HG2 VAL A  98      24.719 -16.579 -27.249  1.00 38.760          H  
ATOM   1513 2HG2 VAL A  98      26.108 -15.512 -26.994  1.00 38.760          H  
ATOM   1514 3HG2 VAL A  98      24.530 -14.824 -27.315  1.00 38.760          H  
ATOM   1515  N   GLU A  99      25.957 -14.230 -31.777  1.00 23.780          N  
ATOM   1516  CA  GLU A  99      26.521 -14.253 -33.112  1.00 24.570          C  
ATOM   1517  C   GLU A  99      27.379 -13.027 -33.394  1.00 24.480          C  
ATOM   1518  O   GLU A  99      28.419 -13.141 -34.045  1.00 24.840          O  
ATOM   1519  CB  GLU A  99      25.411 -14.421 -34.145  1.00 34.080          C  
ATOM   1520  CG  GLU A  99      24.826 -15.828 -34.146  1.00 34.080          C  
ATOM   1521  CD  GLU A  99      25.860 -16.818 -34.609  1.00 34.080          C  
ATOM   1522  OE1 GLU A  99      26.299 -16.690 -35.725  1.00 34.080          O  
ATOM   1523  OE2 GLU A  99      26.270 -17.656 -33.843  1.00 34.080          O  
ATOM   1524  H   GLU A  99      24.945 -14.147 -31.639  1.00 28.540          H  
ATOM   1525  HA  GLU A  99      27.168 -15.126 -33.183  1.00 29.480          H  
ATOM   1526 1HB  GLU A  99      24.604 -13.716 -33.925  1.00 40.900          H  
ATOM   1527 2HB  GLU A  99      25.792 -14.197 -35.140  1.00 40.900          H  
ATOM   1528 1HG  GLU A  99      24.505 -16.085 -33.133  1.00 40.900          H  
ATOM   1529 2HG  GLU A  99      23.957 -15.862 -34.800  1.00 40.900          H  
ATOM   1530  N   ALA A 100      26.980 -11.844 -32.913  1.00 24.070          N  
ATOM   1531  CA  ALA A 100      27.797 -10.663 -33.146  1.00 24.030          C  
ATOM   1532  C   ALA A 100      29.156 -10.788 -32.463  1.00 23.580          C  
ATOM   1533  O   ALA A 100      30.198 -10.485 -33.062  1.00 23.880          O  
ATOM   1534  CB  ALA A 100      27.079  -9.432 -32.626  1.00 33.660          C  
ATOM   1535  H   ALA A 100      26.087 -11.750 -32.419  1.00 28.880          H  
ATOM   1536  HA  ALA A 100      27.959 -10.567 -34.218  1.00 28.840          H  
ATOM   1537 1HB  ALA A 100      27.681  -8.548 -32.820  1.00 40.390          H  
ATOM   1538 2HB  ALA A 100      26.116  -9.340 -33.128  1.00 40.390          H  
ATOM   1539 3HB  ALA A 100      26.917  -9.539 -31.551  1.00 40.390          H  
ATOM   1540  N   LEU A 101      29.143 -11.263 -31.213  1.00 22.950          N  
ATOM   1541  CA  LEU A 101      30.357 -11.423 -30.440  1.00 22.550          C  
ATOM   1542  C   LEU A 101      31.227 -12.529 -31.017  1.00 22.880          C  
ATOM   1543  O   LEU A 101      32.448 -12.385 -31.127  1.00 22.810          O  
ATOM   1544  CB  LEU A 101      29.979 -11.744 -28.988  1.00 31.730          C  
ATOM   1545  CG  LEU A 101      29.325 -10.621 -28.117  1.00 31.730          C  
ATOM   1546  CD1 LEU A 101      28.776 -11.248 -26.825  1.00 31.730          C  
ATOM   1547  CD2 LEU A 101      30.353  -9.572 -27.760  1.00 31.730          C  
ATOM   1548  H   LEU A 101      28.250 -11.490 -30.767  1.00 27.540          H  
ATOM   1549  HA  LEU A 101      30.907 -10.491 -30.487  1.00 27.060          H  
ATOM   1550 1HB  LEU A 101      29.233 -12.510 -29.051  1.00 38.080          H  
ATOM   1551 2HB  LEU A 101      30.853 -12.135 -28.466  1.00 38.080          H  
ATOM   1552  HG  LEU A 101      28.503 -10.162 -28.663  1.00 38.080          H  
ATOM   1553 1HD1 LEU A 101      28.313 -10.480 -26.210  1.00 38.080          H  
ATOM   1554 2HD1 LEU A 101      28.031 -12.003 -27.082  1.00 38.080          H  
ATOM   1555 3HD1 LEU A 101      29.586 -11.702 -26.272  1.00 38.080          H  
ATOM   1556 1HD2 LEU A 101      29.885  -8.806 -27.141  1.00 38.080          H  
ATOM   1557 2HD2 LEU A 101      31.172 -10.038 -27.201  1.00 38.080          H  
ATOM   1558 3HD2 LEU A 101      30.738  -9.110 -28.661  1.00 38.080          H  
ATOM   1559  N   ARG A 102      30.610 -13.636 -31.433  1.00 23.350          N  
ATOM   1560  CA  ARG A 102      31.372 -14.726 -32.003  1.00 23.780          C  
ATOM   1561  C   ARG A 102      32.029 -14.272 -33.308  1.00 24.080          C  
ATOM   1562  O   ARG A 102      33.243 -14.400 -33.493  1.00 24.570          O  
ATOM   1563  CB  ARG A 102      30.473 -15.933 -32.270  1.00 33.120          C  
ATOM   1564  CG  ARG A 102      31.194 -17.175 -32.795  1.00 33.120          C  
ATOM   1565  CD  ARG A 102      30.253 -18.326 -33.107  1.00 33.120          C  
ATOM   1566  NE  ARG A 102      29.358 -18.058 -34.252  1.00 33.120          N  
ATOM   1567  CZ  ARG A 102      29.725 -18.121 -35.563  1.00 33.120          C  
ATOM   1568  NH1 ARG A 102      30.970 -18.422 -35.907  1.00 33.120          N  
ATOM   1569  NH2 ARG A 102      28.825 -17.879 -36.503  1.00 33.120          N  
ATOM   1570  H   ARG A 102      29.602 -13.753 -31.313  1.00 28.020          H  
ATOM   1571  HA  ARG A 102      32.148 -15.014 -31.295  1.00 28.540          H  
ATOM   1572 1HB  ARG A 102      29.942 -16.206 -31.364  1.00 39.740          H  
ATOM   1573 2HB  ARG A 102      29.716 -15.657 -33.006  1.00 39.740          H  
ATOM   1574 1HG  ARG A 102      31.739 -16.914 -33.698  1.00 39.740          H  
ATOM   1575 2HG  ARG A 102      31.901 -17.515 -32.039  1.00 39.740          H  
ATOM   1576 1HD  ARG A 102      30.824 -19.228 -33.317  1.00 39.740          H  
ATOM   1577 2HD  ARG A 102      29.624 -18.503 -32.233  1.00 39.740          H  
ATOM   1578  HE  ARG A 102      28.355 -17.855 -34.050  1.00 39.740          H  
ATOM   1579 1HH1 ARG A 102      31.664 -18.607 -35.199  1.00 39.740          H  
ATOM   1580 2HH1 ARG A 102      31.228 -18.465 -36.883  1.00 39.740          H  
ATOM   1581 1HH2 ARG A 102      27.857 -17.625 -36.232  1.00 39.740          H  
ATOM   1582 2HH2 ARG A 102      29.075 -17.921 -37.475  1.00 39.740          H  
ATOM   1583  N   ALA A 103      31.219 -13.736 -34.225  1.00 23.860          N  
ATOM   1584  CA  ALA A 103      31.673 -13.325 -35.545  1.00 24.210          C  
ATOM   1585  C   ALA A 103      32.757 -12.258 -35.498  1.00 24.360          C  
ATOM   1586  O   ALA A 103      33.688 -12.277 -36.305  1.00 25.020          O  
ATOM   1587  CB  ALA A 103      30.491 -12.807 -36.338  1.00 33.750          C  
ATOM   1588  H   ALA A 103      30.223 -13.628 -34.020  1.00 28.630          H  
ATOM   1589  HA  ALA A 103      32.084 -14.201 -36.043  1.00 29.050          H  
ATOM   1590 1HB  ALA A 103      30.813 -12.532 -37.339  1.00 40.500          H  
ATOM   1591 2HB  ALA A 103      29.727 -13.585 -36.397  1.00 40.500          H  
ATOM   1592 3HB  ALA A 103      30.076 -11.932 -35.832  1.00 40.500          H  
ATOM   1593  N   GLY A 104      32.665 -11.340 -34.539  1.00 23.820          N  
ATOM   1594  CA  GLY A 104      33.632 -10.267 -34.403  1.00 23.990          C  
ATOM   1595  C   GLY A 104      34.845 -10.626 -33.543  1.00 24.010          C  
ATOM   1596  O   GLY A 104      35.662  -9.751 -33.249  1.00 24.020          O  
ATOM   1597  H   GLY A 104      31.852 -11.328 -33.914  1.00 28.580          H  
ATOM   1598 1HA  GLY A 104      33.969  -9.966 -35.394  1.00 28.790          H  
ATOM   1599 2HA  GLY A 104      33.130  -9.404 -33.968  1.00 28.790          H  
ATOM   1600  N   SER A 105      34.954 -11.892 -33.113  1.00 24.120          N  
ATOM   1601  CA  SER A 105      36.024 -12.361 -32.230  1.00 24.250          C  
ATOM   1602  C   SER A 105      36.135 -11.529 -30.955  1.00 23.630          C  
ATOM   1603  O   SER A 105      37.231 -11.185 -30.502  1.00 23.840          O  
ATOM   1604  CB  SER A 105      37.363 -12.389 -32.958  1.00 33.900          C  
ATOM   1605  OG  SER A 105      37.352 -13.301 -34.034  1.00 33.900          O  
ATOM   1606  H   SER A 105      34.262 -12.590 -33.399  1.00 28.940          H  
ATOM   1607  HA  SER A 105      35.780 -13.383 -31.936  1.00 29.100          H  
ATOM   1608 1HB  SER A 105      37.600 -11.394 -33.326  1.00 40.680          H  
ATOM   1609 2HB  SER A 105      38.147 -12.668 -32.256  1.00 40.680          H  
ATOM   1610  HG  SER A 105      38.186 -13.184 -34.485  1.00 40.680          H  
ATOM   1611  N   ALA A 106      34.983 -11.205 -30.378  1.00 22.970          N  
ATOM   1612  CA  ALA A 106      34.877 -10.452 -29.150  1.00 22.440          C  
ATOM   1613  C   ALA A 106      34.951 -11.403 -27.982  1.00 22.440          C  
ATOM   1614  O   ALA A 106      34.822 -12.619 -28.147  1.00 22.740          O  
ATOM   1615  CB  ALA A 106      33.583  -9.682 -29.111  1.00 31.630          C  
ATOM   1616  H   ALA A 106      34.115 -11.540 -30.805  1.00 27.560          H  
ATOM   1617  HA  ALA A 106      35.717  -9.761 -29.094  1.00 26.930          H  
ATOM   1618 1HB  ALA A 106      33.515  -9.120 -28.181  1.00 37.950          H  
ATOM   1619 2HB  ALA A 106      33.532  -9.001 -29.959  1.00 37.950          H  
ATOM   1620 3HB  ALA A 106      32.785 -10.395 -29.162  1.00 37.950          H  
ATOM   1621  N   ARG A 107      35.159 -10.888 -26.782  1.00 22.190          N  
ATOM   1622  CA  ARG A 107      35.070 -11.812 -25.674  1.00 22.260          C  
ATOM   1623  C   ARG A 107      33.617 -12.253 -25.606  1.00 21.760          C  
ATOM   1624  O   ARG A 107      32.738 -11.439 -25.325  1.00 21.320          O  
ATOM   1625  CB  ARG A 107      35.464 -11.153 -24.364  1.00 31.140          C  
ATOM   1626  CG  ARG A 107      35.465 -12.078 -23.154  1.00 31.140          C  
ATOM   1627  CD  ARG A 107      35.909 -11.365 -21.930  1.00 31.140          C  
ATOM   1628  NE  ARG A 107      35.958 -12.249 -20.766  1.00 31.140          N  
ATOM   1629  CZ  ARG A 107      34.936 -12.495 -19.912  1.00 31.140          C  
ATOM   1630  NH1 ARG A 107      33.759 -11.932 -20.083  1.00 31.140          N  
ATOM   1631  NH2 ARG A 107      35.127 -13.313 -18.889  1.00 31.140          N  
ATOM   1632  H   ARG A 107      35.320  -9.901 -26.644  1.00 26.630          H  
ATOM   1633  HA  ARG A 107      35.708 -12.677 -25.861  1.00 26.710          H  
ATOM   1634 1HB  ARG A 107      36.460 -10.724 -24.455  1.00 37.360          H  
ATOM   1635 2HB  ARG A 107      34.773 -10.336 -24.150  1.00 37.360          H  
ATOM   1636 1HG  ARG A 107      34.457 -12.463 -22.984  1.00 37.360          H  
ATOM   1637 2HG  ARG A 107      36.145 -12.910 -23.332  1.00 37.360          H  
ATOM   1638 1HD  ARG A 107      36.913 -10.973 -22.095  1.00 37.360          H  
ATOM   1639 2HD  ARG A 107      35.238 -10.538 -21.717  1.00 37.360          H  
ATOM   1640  HE  ARG A 107      36.841 -12.711 -20.579  1.00 37.360          H  
ATOM   1641 1HH1 ARG A 107      33.594 -11.313 -20.865  1.00 37.360          H  
ATOM   1642 2HH1 ARG A 107      33.008 -12.124 -19.434  1.00 37.360          H  
ATOM   1643 1HH2 ARG A 107      36.029 -13.749 -18.750  1.00 37.360          H  
ATOM   1644 2HH2 ARG A 107      34.373 -13.505 -18.245  1.00 37.360          H  
ATOM   1645  N   LEU A 108      33.375 -13.527 -25.868  1.00 21.940          N  
ATOM   1646  CA  LEU A 108      32.028 -14.056 -25.904  1.00 21.600          C  
ATOM   1647  C   LEU A 108      31.580 -14.747 -24.651  1.00 21.610          C  
ATOM   1648  O   LEU A 108      32.206 -15.701 -24.186  1.00 22.120          O  
ATOM   1649  CB  LEU A 108      31.863 -15.049 -27.068  1.00 30.380          C  
ATOM   1650  CG  LEU A 108      30.498 -15.855 -27.116  1.00 30.380          C  
ATOM   1651  CD1 LEU A 108      29.336 -14.947 -27.346  1.00 30.380          C  
ATOM   1652  CD2 LEU A 108      30.562 -16.867 -28.231  1.00 30.380          C  
ATOM   1653  H   LEU A 108      34.157 -14.127 -26.099  1.00 26.330          H  
ATOM   1654  HA  LEU A 108      31.362 -13.214 -26.077  1.00 25.920          H  
ATOM   1655 1HB  LEU A 108      31.959 -14.494 -28.005  1.00 36.450          H  
ATOM   1656 2HB  LEU A 108      32.676 -15.771 -27.016  1.00 36.450          H  
ATOM   1657  HG  LEU A 108      30.348 -16.369 -26.168  1.00 36.450          H  
ATOM   1658 1HD1 LEU A 108      28.444 -15.528 -27.359  1.00 36.450          H  
ATOM   1659 2HD1 LEU A 108      29.248 -14.207 -26.572  1.00 36.450          H  
ATOM   1660 3HD1 LEU A 108      29.471 -14.476 -28.297  1.00 36.450          H  
ATOM   1661 1HD2 LEU A 108      29.633 -17.435 -28.266  1.00 36.450          H  
ATOM   1662 2HD2 LEU A 108      30.706 -16.346 -29.171  1.00 36.450          H  
ATOM   1663 3HD2 LEU A 108      31.395 -17.544 -28.059  1.00 36.450          H  
ATOM   1664  N   VAL A 109      30.457 -14.285 -24.139  1.00 21.130          N  
ATOM   1665  CA  VAL A 109      29.814 -14.905 -23.011  1.00 21.180          C  
ATOM   1666  C   VAL A 109      28.386 -15.187 -23.413  1.00 21.150          C  
ATOM   1667  O   VAL A 109      27.521 -14.309 -23.319  1.00 20.900          O  
ATOM   1668  CB  VAL A 109      29.803 -13.977 -21.793  1.00 29.630          C  
ATOM   1669  CG1 VAL A 109      29.139 -14.676 -20.601  1.00 29.630          C  
ATOM   1670  CG2 VAL A 109      31.216 -13.544 -21.470  1.00 29.630          C  
ATOM   1671  H   VAL A 109      30.034 -13.481 -24.583  1.00 25.360          H  
ATOM   1672  HA  VAL A 109      30.317 -15.842 -22.767  1.00 25.420          H  
ATOM   1673  HB  VAL A 109      29.213 -13.118 -22.021  1.00 35.560          H  
ATOM   1674 1HG1 VAL A 109      29.118 -13.997 -19.751  1.00 35.560          H  
ATOM   1675 2HG1 VAL A 109      28.120 -14.964 -20.848  1.00 35.560          H  
ATOM   1676 3HG1 VAL A 109      29.710 -15.567 -20.338  1.00 35.560          H  
ATOM   1677 1HG2 VAL A 109      31.189 -12.878 -20.618  1.00 35.560          H  
ATOM   1678 2HG2 VAL A 109      31.821 -14.421 -21.236  1.00 35.560          H  
ATOM   1679 3HG2 VAL A 109      31.654 -13.021 -22.321  1.00 35.560          H  
ATOM   1680  N   ALA A 110      28.100 -16.422 -23.813  1.00 21.530          N  
ATOM   1681  CA  ALA A 110      26.762 -16.764 -24.290  1.00 21.660          C  
ATOM   1682  C   ALA A 110      25.863 -17.087 -23.112  1.00 21.470          C  
ATOM   1683  O   ALA A 110      25.479 -18.233 -22.887  1.00 21.530          O  
ATOM   1684  CB  ALA A 110      26.821 -17.922 -25.268  1.00 30.270          C  
ATOM   1685  H   ALA A 110      28.838 -17.115 -23.829  1.00 25.840          H  
ATOM   1686  HA  ALA A 110      26.343 -15.892 -24.786  1.00 25.990          H  
ATOM   1687 1HB  ALA A 110      25.814 -18.145 -25.619  1.00 36.330          H  
ATOM   1688 2HB  ALA A 110      27.453 -17.655 -26.114  1.00 36.330          H  
ATOM   1689 3HB  ALA A 110      27.233 -18.797 -24.771  1.00 36.330          H  
ATOM   1690  N   ALA A 111      25.570 -16.050 -22.357  1.00 21.340          N  
ATOM   1691  CA  ALA A 111      24.793 -16.117 -21.141  1.00 21.250          C  
ATOM   1692  C   ALA A 111      23.393 -16.661 -21.435  1.00 20.960          C  
ATOM   1693  O   ALA A 111      22.844 -16.369 -22.491  1.00 20.880          O  
ATOM   1694  CB  ALA A 111      24.725 -14.730 -20.521  1.00 29.790          C  
ATOM   1695  H   ALA A 111      25.982 -15.166 -22.654  1.00 25.610          H  
ATOM   1696  HA  ALA A 111      25.310 -16.786 -20.465  1.00 25.500          H  
ATOM   1697 1HB  ALA A 111      24.159 -14.761 -19.593  1.00 35.740          H  
ATOM   1698 2HB  ALA A 111      25.734 -14.378 -20.319  1.00 35.740          H  
ATOM   1699 3HB  ALA A 111      24.248 -14.045 -21.209  1.00 35.740          H  
ATOM   1700  N   PRO A 112      22.801 -17.471 -20.542  1.00 20.930          N  
ATOM   1701  CA  PRO A 112      21.463 -18.014 -20.653  1.00 20.750          C  
ATOM   1702  C   PRO A 112      20.439 -16.937 -20.398  1.00 20.260          C  
ATOM   1703  O   PRO A 112      20.722 -15.996 -19.654  1.00 20.280          O  
ATOM   1704  CB  PRO A 112      21.427 -19.066 -19.544  1.00 31.120          C  
ATOM   1705  CG  PRO A 112      22.396 -18.545 -18.503  1.00 31.120          C  
ATOM   1706  CD  PRO A 112      23.503 -17.870 -19.302  1.00 31.120          C  
ATOM   1707  HA  PRO A 112      21.328 -18.462 -21.651  1.00 24.900          H  
ATOM   1708 1HB  PRO A 112      20.391 -19.166 -19.156  1.00 37.350          H  
ATOM   1709 2HB  PRO A 112      21.713 -20.046 -19.948  1.00 37.350          H  
ATOM   1710 1HG  PRO A 112      21.873 -17.840 -17.832  1.00 37.350          H  
ATOM   1711 2HG  PRO A 112      22.757 -19.373 -17.872  1.00 37.350          H  
ATOM   1712 1HD  PRO A 112      23.853 -16.995 -18.741  1.00 37.350          H  
ATOM   1713 2HD  PRO A 112      24.308 -18.591 -19.523  1.00 37.350          H  
ATOM   1714  N   VAL A 113      19.242 -17.121 -20.931  1.00 19.950          N  
ATOM   1715  CA  VAL A 113      18.148 -16.208 -20.651  1.00 19.590          C  
ATOM   1716  C   VAL A 113      17.260 -16.863 -19.600  1.00 19.770          C  
ATOM   1717  O   VAL A 113      17.188 -16.422 -18.452  1.00 19.810          O  
ATOM   1718  CB  VAL A 113      17.320 -15.915 -21.920  1.00 27.570          C  
ATOM   1719  CG1 VAL A 113      16.184 -14.990 -21.570  1.00 27.570          C  
ATOM   1720  CG2 VAL A 113      18.193 -15.311 -22.990  1.00 27.570          C  
ATOM   1721  H   VAL A 113      19.090 -17.923 -21.525  1.00 23.940          H  
ATOM   1722  HA  VAL A 113      18.543 -15.269 -20.259  1.00 23.510          H  
ATOM   1723  HB  VAL A 113      16.896 -16.837 -22.294  1.00 33.080          H  
ATOM   1724 1HG1 VAL A 113      15.617 -14.806 -22.435  1.00 33.080          H  
ATOM   1725 2HG1 VAL A 113      15.536 -15.427 -20.813  1.00 33.080          H  
ATOM   1726 3HG1 VAL A 113      16.593 -14.046 -21.192  1.00 33.080          H  
ATOM   1727 1HG2 VAL A 113      17.614 -15.124 -23.871  1.00 33.080          H  
ATOM   1728 2HG2 VAL A 113      18.596 -14.394 -22.635  1.00 33.080          H  
ATOM   1729 3HG2 VAL A 113      18.995 -15.998 -23.231  1.00 33.080          H  
ATOM   1730  N   ALA A 114      16.552 -17.924 -19.987  1.00 20.010          N  
ATOM   1731  CA  ALA A 114      15.823 -18.683 -18.990  1.00 20.110          C  
ATOM   1732  C   ALA A 114      16.839 -19.392 -18.107  1.00 20.250          C  
ATOM   1733  O   ALA A 114      17.818 -19.944 -18.614  1.00 20.810          O  
ATOM   1734  CB  ALA A 114      14.877 -19.673 -19.643  1.00 28.110          C  
ATOM   1735  H   ALA A 114      16.580 -18.239 -20.942  1.00 24.010          H  
ATOM   1736  HA  ALA A 114      15.251 -17.991 -18.371  1.00 24.130          H  
ATOM   1737 1HB  ALA A 114      14.345 -20.226 -18.870  1.00 33.740          H  
ATOM   1738 2HB  ALA A 114      14.160 -19.136 -20.265  1.00 33.740          H  
ATOM   1739 3HB  ALA A 114      15.445 -20.368 -20.259  1.00 33.740          H  
ATOM   1740  N   THR A 115      16.588 -19.407 -16.809  1.00 19.890          N  
ATOM   1741  CA  THR A 115      17.455 -20.066 -15.838  1.00 20.110          C  
ATOM   1742  C   THR A 115      16.816 -20.173 -14.478  1.00 19.950          C  
ATOM   1743  O   THR A 115      15.911 -19.411 -14.152  1.00 19.450          O  
ATOM   1744  CB  THR A 115      18.831 -19.403 -15.702  1.00 28.070          C  
ATOM   1745  OG1 THR A 115      19.585 -20.120 -14.707  1.00 28.070          O  
ATOM   1746  CG2 THR A 115      18.702 -17.972 -15.329  1.00 28.070          C  
ATOM   1747  H   THR A 115      15.762 -18.935 -16.474  1.00 23.870          H  
ATOM   1748  HA  THR A 115      17.632 -21.082 -16.190  1.00 24.130          H  
ATOM   1749  HB  THR A 115      19.361 -19.472 -16.651  1.00 33.680          H  
ATOM   1750  HG1 THR A 115      20.524 -19.901 -14.809  1.00 33.680          H  
ATOM   1751 1HG2 THR A 115      19.691 -17.527 -15.245  1.00 33.680          H  
ATOM   1752 2HG2 THR A 115      18.146 -17.468 -16.108  1.00 33.680          H  
ATOM   1753 3HG2 THR A 115      18.173 -17.870 -14.384  1.00 33.680          H  
ATOM   1754  N   ALA A 116      17.304 -21.118 -13.676  1.00 20.470          N  
ATOM   1755  CA  ALA A 116      16.861 -21.284 -12.291  1.00 20.500          C  
ATOM   1756  C   ALA A 116      17.566 -20.302 -11.351  1.00 20.600          C  
ATOM   1757  O   ALA A 116      17.313 -20.295 -10.147  1.00 21.040          O  
ATOM   1758  CB  ALA A 116      17.109 -22.703 -11.825  1.00 28.690          C  
ATOM   1759  H   ALA A 116      18.041 -21.711 -14.040  1.00 24.560          H  
ATOM   1760  HA  ALA A 116      15.794 -21.082 -12.253  1.00 24.600          H  
ATOM   1761 1HB  ALA A 116      16.747 -22.816 -10.804  1.00 34.430          H  
ATOM   1762 2HB  ALA A 116      16.580 -23.396 -12.477  1.00 34.430          H  
ATOM   1763 3HB  ALA A 116      18.177 -22.914 -11.858  1.00 34.430          H  
ATOM   1764  N   ASN A 117      18.493 -19.523 -11.901  1.00 20.300          N  
ATOM   1765  CA  ASN A 117      19.244 -18.521 -11.162  1.00 20.540          C  
ATOM   1766  C   ASN A 117      18.283 -17.452 -10.607  1.00 20.120          C  
ATOM   1767  O   ASN A 117      17.494 -16.909 -11.388  1.00 19.830          O  
ATOM   1768  CB  ASN A 117      20.275 -17.856 -12.058  1.00 28.660          C  
ATOM   1769  CG  ASN A 117      21.235 -16.969 -11.320  1.00 28.660          C  
ATOM   1770  OD1 ASN A 117      20.865 -15.918 -10.760  1.00 28.660          O  
ATOM   1771  ND2 ASN A 117      22.484 -17.370 -11.304  1.00 28.660          N  
ATOM   1772  H   ASN A 117      18.670 -19.638 -12.898  1.00 24.360          H  
ATOM   1773  HA  ASN A 117      19.771 -19.033 -10.370  1.00 24.650          H  
ATOM   1774 1HB  ASN A 117      20.836 -18.616 -12.603  1.00 34.390          H  
ATOM   1775 2HB  ASN A 117      19.763 -17.244 -12.782  1.00 34.390          H  
ATOM   1776 1HD2 ASN A 117      23.184 -16.826 -10.833  1.00 34.390          H  
ATOM   1777 2HD2 ASN A 117      22.745 -18.219 -11.767  1.00 34.390          H  
ATOM   1778  N   PRO A 118      18.399 -17.050  -9.309  1.00 20.210          N  
ATOM   1779  CA  PRO A 118      17.610 -16.024  -8.611  1.00 19.980          C  
ATOM   1780  C   PRO A 118      17.458 -14.718  -9.385  1.00 19.610          C  
ATOM   1781  O   PRO A 118      16.530 -13.957  -9.133  1.00 19.640          O  
ATOM   1782  CB  PRO A 118      18.410 -15.814  -7.324  1.00 29.970          C  
ATOM   1783  CG  PRO A 118      19.044 -17.152  -7.054  1.00 29.970          C  
ATOM   1784  CD  PRO A 118      19.384 -17.720  -8.407  1.00 29.970          C  
ATOM   1785  HA  PRO A 118      16.618 -16.430  -8.373  1.00 23.980          H  
ATOM   1786 1HB  PRO A 118      19.151 -15.010  -7.472  1.00 35.960          H  
ATOM   1787 2HB  PRO A 118      17.740 -15.484  -6.517  1.00 35.960          H  
ATOM   1788 1HG  PRO A 118      19.931 -17.025  -6.413  1.00 35.960          H  
ATOM   1789 2HG  PRO A 118      18.345 -17.794  -6.499  1.00 35.960          H  
ATOM   1790 1HD  PRO A 118      20.421 -17.483  -8.669  1.00 35.960          H  
ATOM   1791 2HD  PRO A 118      19.188 -18.807  -8.350  1.00 35.960          H  
ATOM   1792  N   ALA A 119      18.415 -14.417 -10.263  1.00 19.420          N  
ATOM   1793  CA  ALA A 119      18.391 -13.215 -11.081  1.00 19.220          C  
ATOM   1794  C   ALA A 119      17.078 -13.087 -11.878  1.00 19.420          C  
ATOM   1795  O   ALA A 119      16.643 -11.978 -12.200  1.00 19.640          O  
ATOM   1796  CB  ALA A 119      19.566 -13.238 -12.041  1.00 26.990          C  
ATOM   1797  H   ALA A 119      19.192 -15.058 -10.408  1.00 23.300          H  
ATOM   1798  HA  ALA A 119      18.472 -12.354 -10.423  1.00 23.060          H  
ATOM   1799 1HB  ALA A 119      19.566 -12.327 -12.635  1.00 32.390          H  
ATOM   1800 2HB  ALA A 119      20.493 -13.302 -11.469  1.00 32.390          H  
ATOM   1801 3HB  ALA A 119      19.481 -14.105 -12.689  1.00 32.390          H  
ATOM   1802  N   ARG A 120      16.512 -14.228 -12.289  1.00 19.480          N  
ATOM   1803  CA  ARG A 120      15.309 -14.297 -13.107  1.00 19.810          C  
ATOM   1804  C   ARG A 120      14.072 -14.446 -12.235  1.00 19.770          C  
ATOM   1805  O   ARG A 120      14.169 -14.739 -11.052  1.00 19.830          O  
ATOM   1806  CB  ARG A 120      15.416 -15.468 -14.073  1.00 27.600          C  
ATOM   1807  CG  ARG A 120      16.133 -15.172 -15.413  1.00 27.600          C  
ATOM   1808  CD  ARG A 120      17.535 -14.678 -15.213  1.00 27.600          C  
ATOM   1809  NE  ARG A 120      18.332 -14.692 -16.457  1.00 27.600          N  
ATOM   1810  CZ  ARG A 120      19.526 -14.059 -16.618  1.00 27.600          C  
ATOM   1811  NH1 ARG A 120      20.034 -13.336 -15.635  1.00 27.600          N  
ATOM   1812  NH2 ARG A 120      20.205 -14.157 -17.754  1.00 27.600          N  
ATOM   1813  H   ARG A 120      16.913 -15.117 -11.969  1.00 23.380          H  
ATOM   1814  HA  ARG A 120      15.220 -13.373 -13.676  1.00 23.770          H  
ATOM   1815 1HB  ARG A 120      15.957 -16.286 -13.586  1.00 33.120          H  
ATOM   1816 2HB  ARG A 120      14.417 -15.843 -14.303  1.00 33.120          H  
ATOM   1817 1HG  ARG A 120      16.168 -16.082 -16.013  1.00 33.120          H  
ATOM   1818 2HG  ARG A 120      15.584 -14.406 -15.957  1.00 33.120          H  
ATOM   1819 1HD  ARG A 120      17.489 -13.653 -14.860  1.00 33.120          H  
ATOM   1820 2HD  ARG A 120      18.038 -15.296 -14.474  1.00 33.120          H  
ATOM   1821  HE  ARG A 120      17.968 -15.252 -17.255  1.00 33.120          H  
ATOM   1822 1HH1 ARG A 120      19.540 -13.248 -14.762  1.00 33.120          H  
ATOM   1823 2HH1 ARG A 120      20.920 -12.870 -15.763  1.00 33.120          H  
ATOM   1824 1HH2 ARG A 120      19.878 -14.740 -18.540  1.00 33.120          H  
ATOM   1825 2HH2 ARG A 120      21.084 -13.688 -17.857  1.00 33.120          H  
ATOM   1826  N   CYS A 121      12.889 -14.208 -12.793  1.00 19.790          N  
ATOM   1827  CA  CYS A 121      11.682 -14.430 -12.001  1.00 19.930          C  
ATOM   1828  C   CYS A 121      11.478 -15.935 -11.855  1.00 20.030          C  
ATOM   1829  O   CYS A 121      11.397 -16.637 -12.865  1.00 20.420          O  
ATOM   1830  CB  CYS A 121      10.476 -13.823 -12.710  1.00 27.850          C  
ATOM   1831  SG  CYS A 121      10.593 -12.039 -12.935  1.00 27.850          S  
ATOM   1832  H   CYS A 121      12.824 -13.920 -13.758  1.00 23.750          H  
ATOM   1833  HA  CYS A 121      11.805 -13.982 -11.011  1.00 23.920          H  
ATOM   1834 1HB  CYS A 121      10.357 -14.285 -13.690  1.00 33.420          H  
ATOM   1835 2HB  CYS A 121       9.575 -14.033 -12.134  1.00 33.420          H  
ATOM   1836  HG  CYS A 121       9.444 -11.900 -13.592  1.00 33.420          H  
ATOM   1837  N   LEU A 122      11.406 -16.438 -10.623  1.00 19.790          N  
ATOM   1838  CA  LEU A 122      11.260 -17.869 -10.392  1.00 19.870          C  
ATOM   1839  C   LEU A 122       9.968 -18.225  -9.668  1.00 19.930          C  
ATOM   1840  O   LEU A 122       9.244 -17.355  -9.185  1.00 20.110          O  
ATOM   1841  CB  LEU A 122      12.460 -18.378  -9.617  1.00 27.790          C  
ATOM   1842  CG  LEU A 122      13.855 -18.073 -10.245  1.00 27.790          C  
ATOM   1843  CD1 LEU A 122      14.903 -18.518  -9.324  1.00 27.790          C  
ATOM   1844  CD2 LEU A 122      14.036 -18.741 -11.588  1.00 27.790          C  
ATOM   1845  H   LEU A 122      11.474 -15.834  -9.794  1.00 23.750          H  
ATOM   1846  HA  LEU A 122      11.229 -18.371 -11.353  1.00 23.840          H  
ATOM   1847 1HB  LEU A 122      12.434 -17.910  -8.636  1.00 33.340          H  
ATOM   1848 2HB  LEU A 122      12.364 -19.452  -9.492  1.00 33.340          H  
ATOM   1849  HG  LEU A 122      13.960 -17.011 -10.360  1.00 33.340          H  
ATOM   1850 1HD1 LEU A 122      15.849 -18.277  -9.743  1.00 33.340          H  
ATOM   1851 2HD1 LEU A 122      14.778 -18.005  -8.384  1.00 33.340          H  
ATOM   1852 3HD1 LEU A 122      14.846 -19.593  -9.179  1.00 33.340          H  
ATOM   1853 1HD2 LEU A 122      15.028 -18.486 -11.971  1.00 33.340          H  
ATOM   1854 2HD2 LEU A 122      13.952 -19.815 -11.477  1.00 33.340          H  
ATOM   1855 3HD2 LEU A 122      13.292 -18.394 -12.296  1.00 33.340          H  
ATOM   1856  N   ALA A 123       9.618 -19.503  -9.695  1.00 19.910          N  
ATOM   1857  CA  ALA A 123       8.456 -20.001  -8.969  1.00 20.080          C  
ATOM   1858  C   ALA A 123       8.569 -21.502  -8.813  1.00 20.590          C  
ATOM   1859  O   ALA A 123       9.299 -22.153  -9.567  1.00 21.160          O  
ATOM   1860  CB  ALA A 123       7.163 -19.649  -9.674  1.00 28.040          C  
ATOM   1861  H   ALA A 123      10.214 -20.167 -10.170  1.00 23.890          H  
ATOM   1862  HA  ALA A 123       8.459 -19.553  -7.972  1.00 24.100          H  
ATOM   1863 1HB  ALA A 123       6.333 -20.031  -9.081  1.00 33.650          H  
ATOM   1864 2HB  ALA A 123       7.075 -18.567  -9.770  1.00 33.650          H  
ATOM   1865 3HB  ALA A 123       7.154 -20.106 -10.660  1.00 33.650          H  
ATOM   1866  N   LEU A 124       7.831 -22.069  -7.867  1.00 20.490          N  
ATOM   1867  CA  LEU A 124       7.807 -23.509  -7.754  1.00 20.950          C  
ATOM   1868  C   LEU A 124       6.854 -24.069  -8.781  1.00 21.480          C  
ATOM   1869  O   LEU A 124       5.683 -23.689  -8.818  1.00 21.770          O  
ATOM   1870  CB  LEU A 124       7.314 -23.929  -6.375  1.00 29.150          C  
ATOM   1871  CG  LEU A 124       7.223 -25.443  -6.084  1.00 29.150          C  
ATOM   1872  CD1 LEU A 124       8.609 -26.066  -6.023  1.00 29.150          C  
ATOM   1873  CD2 LEU A 124       6.454 -25.651  -4.805  1.00 29.150          C  
ATOM   1874  H   LEU A 124       7.242 -21.506  -7.248  1.00 24.590          H  
ATOM   1875  HA  LEU A 124       8.809 -23.891  -7.943  1.00 25.140          H  
ATOM   1876 1HB  LEU A 124       7.976 -23.505  -5.657  1.00 34.980          H  
ATOM   1877 2HB  LEU A 124       6.342 -23.497  -6.233  1.00 34.980          H  
ATOM   1878  HG  LEU A 124       6.705 -25.923  -6.889  1.00 34.980          H  
ATOM   1879 1HD1 LEU A 124       8.513 -27.136  -5.834  1.00 34.980          H  
ATOM   1880 2HD1 LEU A 124       9.135 -25.922  -6.962  1.00 34.980          H  
ATOM   1881 3HD1 LEU A 124       9.173 -25.606  -5.219  1.00 34.980          H  
ATOM   1882 1HD2 LEU A 124       6.363 -26.710  -4.609  1.00 34.980          H  
ATOM   1883 2HD2 LEU A 124       6.980 -25.169  -3.997  1.00 34.980          H  
ATOM   1884 3HD2 LEU A 124       5.466 -25.230  -4.898  1.00 34.980          H  
ATOM   1885  N   ASN A 125       7.333 -24.991  -9.598  1.00 21.690          N  
ATOM   1886  CA  ASN A 125       6.489 -25.598 -10.611  1.00 22.290          C  
ATOM   1887  C   ASN A 125       6.315 -27.069 -10.290  1.00 22.850          C  
ATOM   1888  O   ASN A 125       7.265 -27.855 -10.337  1.00 23.200          O  
ATOM   1889  CB  ASN A 125       7.048 -25.355 -11.992  1.00 30.970          C  
ATOM   1890  CG  ASN A 125       7.060 -23.874 -12.322  1.00 30.970          C  
ATOM   1891  OD1 ASN A 125       6.019 -23.199 -12.362  1.00 30.970          O  
ATOM   1892  ND2 ASN A 125       8.235 -23.357 -12.558  1.00 30.970          N  
ATOM   1893  H   ASN A 125       8.305 -25.262  -9.520  1.00 26.030          H  
ATOM   1894  HA  ASN A 125       5.496 -25.147 -10.570  1.00 26.750          H  
ATOM   1895 1HB  ASN A 125       8.064 -25.745 -12.052  1.00 37.160          H  
ATOM   1896 2HB  ASN A 125       6.445 -25.881 -12.729  1.00 37.160          H  
ATOM   1897 1HD2 ASN A 125       8.318 -22.385 -12.773  1.00 37.160          H  
ATOM   1898 2HD2 ASN A 125       9.052 -23.928 -12.512  1.00 37.160          H  
ATOM   1899  N   VAL A 126       5.100 -27.417  -9.909  1.00 22.920          N  
ATOM   1900  CA  VAL A 126       4.777 -28.757  -9.457  1.00 23.380          C  
ATOM   1901  C   VAL A 126       4.035 -29.517 -10.546  1.00 23.850          C  
ATOM   1902  O   VAL A 126       2.980 -29.074 -11.000  1.00 23.890          O  
ATOM   1903  CB  VAL A 126       3.909 -28.671  -8.195  1.00 32.550          C  
ATOM   1904  CG1 VAL A 126       3.560 -30.009  -7.717  1.00 32.550          C  
ATOM   1905  CG2 VAL A 126       4.633 -27.895  -7.123  1.00 32.550          C  
ATOM   1906  H   VAL A 126       4.375 -26.692  -9.934  1.00 27.500          H  
ATOM   1907  HA  VAL A 126       5.705 -29.283  -9.224  1.00 28.060          H  
ATOM   1908  HB  VAL A 126       2.988 -28.169  -8.443  1.00 39.060          H  
ATOM   1909 1HG1 VAL A 126       2.948 -29.899  -6.846  1.00 39.060          H  
ATOM   1910 2HG1 VAL A 126       3.010 -30.559  -8.480  1.00 39.060          H  
ATOM   1911 3HG1 VAL A 126       4.468 -30.556  -7.455  1.00 39.060          H  
ATOM   1912 1HG2 VAL A 126       4.008 -27.820  -6.237  1.00 39.060          H  
ATOM   1913 2HG2 VAL A 126       5.568 -28.394  -6.869  1.00 39.060          H  
ATOM   1914 3HG2 VAL A 126       4.838 -26.903  -7.501  1.00 39.060          H  
ATOM   1915  N   SER A 127       4.571 -30.671 -10.956  1.00 24.330          N  
ATOM   1916  CA  SER A 127       3.976 -31.420 -12.067  1.00 24.940          C  
ATOM   1917  C   SER A 127       3.482 -32.826 -11.722  1.00 24.970          C  
ATOM   1918  O   SER A 127       4.259 -33.691 -11.302  1.00 25.260          O  
ATOM   1919  CB  SER A 127       4.981 -31.518 -13.198  1.00 34.670          C  
ATOM   1920  OG  SER A 127       4.489 -32.306 -14.255  1.00 34.670          O  
ATOM   1921  H   SER A 127       5.424 -31.003 -10.528  1.00 29.200          H  
ATOM   1922  HA  SER A 127       3.129 -30.852 -12.426  1.00 29.930          H  
ATOM   1923 1HB  SER A 127       5.201 -30.513 -13.565  1.00 41.610          H  
ATOM   1924 2HB  SER A 127       5.909 -31.942 -12.825  1.00 41.610          H  
ATOM   1925  HG  SER A 127       5.169 -32.283 -14.934  1.00 41.610          H  
ATOM   1926  N   LEU A 128       2.170 -33.033 -11.879  1.00 24.780          N  
ATOM   1927  CA  LEU A 128       1.532 -34.328 -11.606  1.00 24.900          C  
ATOM   1928  C   LEU A 128       0.622 -34.727 -12.756  1.00 25.390          C  
ATOM   1929  O   LEU A 128      -0.324 -34.014 -13.085  1.00 25.240          O  
ATOM   1930  CB  LEU A 128       0.733 -34.312 -10.291  1.00 34.810          C  
ATOM   1931  CG  LEU A 128      -0.098 -35.626  -9.961  1.00 34.810          C  
ATOM   1932  CD1 LEU A 128       0.819 -36.828  -9.777  1.00 34.810          C  
ATOM   1933  CD2 LEU A 128      -0.858 -35.421  -8.710  1.00 34.810          C  
ATOM   1934  H   LEU A 128       1.624 -32.236 -12.230  1.00 29.740          H  
ATOM   1935  HA  LEU A 128       2.319 -35.075 -11.521  1.00 29.880          H  
ATOM   1936 1HB  LEU A 128       1.427 -34.143  -9.473  1.00 41.770          H  
ATOM   1937 2HB  LEU A 128       0.034 -33.474 -10.326  1.00 41.770          H  
ATOM   1938  HG  LEU A 128      -0.789 -35.825 -10.764  1.00 41.770          H  
ATOM   1939 1HD1 LEU A 128       0.216 -37.704  -9.541  1.00 41.770          H  
ATOM   1940 2HD1 LEU A 128       1.382 -37.023 -10.676  1.00 41.770          H  
ATOM   1941 3HD1 LEU A 128       1.504 -36.629  -8.960  1.00 41.770          H  
ATOM   1942 1HD2 LEU A 128      -1.431 -36.298  -8.472  1.00 41.770          H  
ATOM   1943 2HD2 LEU A 128      -0.158 -35.249  -7.935  1.00 41.770          H  
ATOM   1944 3HD2 LEU A 128      -1.529 -34.566  -8.821  1.00 41.770          H  
ATOM   1945  N   ARG A 129       0.890 -35.889 -13.358  1.00 26.030          N  
ATOM   1946  CA  ARG A 129       0.118 -36.378 -14.507  1.00 26.600          C  
ATOM   1947  C   ARG A 129       0.101 -35.330 -15.618  1.00 26.580          C  
ATOM   1948  O   ARG A 129      -0.907 -35.140 -16.294  1.00 26.910          O  
ATOM   1949  CB  ARG A 129      -1.312 -36.730 -14.101  1.00 37.010          C  
ATOM   1950  CG  ARG A 129      -1.437 -37.875 -13.107  1.00 37.010          C  
ATOM   1951  CD  ARG A 129      -2.850 -38.141 -12.738  1.00 37.010          C  
ATOM   1952  NE  ARG A 129      -3.435 -37.041 -11.963  1.00 37.010          N  
ATOM   1953  CZ  ARG A 129      -4.728 -36.956 -11.585  1.00 37.010          C  
ATOM   1954  NH1 ARG A 129      -5.577 -37.916 -11.890  1.00 37.010          N  
ATOM   1955  NH2 ARG A 129      -5.144 -35.902 -10.900  1.00 37.010          N  
ATOM   1956  H   ARG A 129       1.671 -36.436 -13.018  1.00 31.240          H  
ATOM   1957  HA  ARG A 129       0.597 -37.278 -14.890  1.00 31.920          H  
ATOM   1958 1HB  ARG A 129      -1.813 -35.865 -13.680  1.00 44.410          H  
ATOM   1959 2HB  ARG A 129      -1.872 -37.016 -14.992  1.00 44.410          H  
ATOM   1960 1HG  ARG A 129      -1.032 -38.781 -13.558  1.00 44.410          H  
ATOM   1961 2HG  ARG A 129      -0.882 -37.650 -12.203  1.00 44.410          H  
ATOM   1962 1HD  ARG A 129      -3.431 -38.261 -13.652  1.00 44.410          H  
ATOM   1963 2HD  ARG A 129      -2.905 -39.052 -12.144  1.00 44.410          H  
ATOM   1964  HE  ARG A 129      -2.824 -36.280 -11.698  1.00 44.410          H  
ATOM   1965 1HH1 ARG A 129      -5.267 -38.724 -12.409  1.00 44.410          H  
ATOM   1966 2HH1 ARG A 129      -6.543 -37.846 -11.603  1.00 44.410          H  
ATOM   1967 1HH2 ARG A 129      -4.500 -35.157 -10.669  1.00 44.410          H  
ATOM   1968 2HH2 ARG A 129      -6.112 -35.831 -10.607  1.00 44.410          H  
ATOM   1969  N   GLU A 130       1.258 -34.686 -15.801  1.00 26.290          N  
ATOM   1970  CA  GLU A 130       1.536 -33.627 -16.773  1.00 26.350          C  
ATOM   1971  C   GLU A 130       0.774 -32.311 -16.548  1.00 25.570          C  
ATOM   1972  O   GLU A 130       0.866 -31.403 -17.379  1.00 25.620          O  
ATOM   1973  CB  GLU A 130       1.242 -34.117 -18.200  1.00 36.870          C  
ATOM   1974  CG  GLU A 130       2.061 -35.324 -18.668  1.00 36.870          C  
ATOM   1975  CD  GLU A 130       1.719 -35.726 -20.089  1.00 36.870          C  
ATOM   1976  OE1 GLU A 130       0.705 -35.279 -20.570  1.00 36.870          O  
ATOM   1977  OE2 GLU A 130       2.465 -36.471 -20.684  1.00 36.870          O  
ATOM   1978  H   GLU A 130       2.031 -34.949 -15.200  1.00 31.550          H  
ATOM   1979  HA  GLU A 130       2.602 -33.398 -16.709  1.00 31.620          H  
ATOM   1980 1HB  GLU A 130       0.188 -34.354 -18.310  1.00 44.240          H  
ATOM   1981 2HB  GLU A 130       1.453 -33.308 -18.897  1.00 44.240          H  
ATOM   1982 1HG  GLU A 130       3.119 -35.074 -18.616  1.00 44.240          H  
ATOM   1983 2HG  GLU A 130       1.876 -36.161 -18.000  1.00 44.240          H  
ATOM   1984  N   TRP A 131       0.082 -32.158 -15.424  1.00 24.970          N  
ATOM   1985  CA  TRP A 131      -0.539 -30.883 -15.116  1.00 24.280          C  
ATOM   1986  C   TRP A 131       0.432 -30.062 -14.288  1.00 23.690          C  
ATOM   1987  O   TRP A 131       0.992 -30.575 -13.314  1.00 23.620          O  
ATOM   1988  CB  TRP A 131      -1.847 -31.103 -14.372  1.00 34.270          C  
ATOM   1989  CG  TRP A 131      -2.879 -31.688 -15.251  1.00 34.270          C  
ATOM   1990  CD1 TRP A 131      -3.221 -32.998 -15.350  1.00 34.270          C  
ATOM   1991  CD2 TRP A 131      -3.716 -30.982 -16.190  1.00 34.270          C  
ATOM   1992  NE1 TRP A 131      -4.216 -33.156 -16.282  1.00 34.270          N  
ATOM   1993  CE2 TRP A 131      -4.529 -31.933 -16.805  1.00 34.270          C  
ATOM   1994  CE3 TRP A 131      -3.836 -29.635 -16.554  1.00 34.270          C  
ATOM   1995  CZ2 TRP A 131      -5.458 -31.587 -17.770  1.00 34.270          C  
ATOM   1996  CZ3 TRP A 131      -4.769 -29.288 -17.520  1.00 34.270          C  
ATOM   1997  CH2 TRP A 131      -5.559 -30.240 -18.112  1.00 34.270          C  
ATOM   1998  H   TRP A 131      -0.018 -32.928 -14.761  1.00 29.960          H  
ATOM   1999  HA  TRP A 131      -0.748 -30.354 -16.045  1.00 29.140          H  
ATOM   2000 1HB  TRP A 131      -1.679 -31.789 -13.537  1.00 41.120          H  
ATOM   2001 2HB  TRP A 131      -2.211 -30.163 -13.967  1.00 41.120          H  
ATOM   2002  HD1 TRP A 131      -2.766 -33.806 -14.775  1.00 41.120          H  
ATOM   2003  HE1 TRP A 131      -4.640 -34.034 -16.542  1.00 41.120          H  
ATOM   2004  HE3 TRP A 131      -3.211 -28.876 -16.088  1.00 41.120          H  
ATOM   2005  HZ2 TRP A 131      -6.094 -32.328 -18.253  1.00 41.120          H  
ATOM   2006  HZ3 TRP A 131      -4.858 -28.239 -17.800  1.00 41.120          H  
ATOM   2007  HH2 TRP A 131      -6.280 -29.934 -18.869  1.00 41.120          H  
ATOM   2008  N   THR A 132       0.617 -28.783 -14.619  1.00 23.340          N  
ATOM   2009  CA  THR A 132       1.559 -27.987 -13.833  1.00 22.810          C  
ATOM   2010  C   THR A 132       0.877 -26.912 -13.018  1.00 22.000          C  
ATOM   2011  O   THR A 132       0.127 -26.088 -13.546  1.00 21.840          O  
ATOM   2012  CB  THR A 132       2.642 -27.317 -14.715  1.00 32.150          C  
ATOM   2013  OG1 THR A 132       3.388 -28.327 -15.406  1.00 32.150          O  
ATOM   2014  CG2 THR A 132       3.627 -26.508 -13.816  1.00 32.150          C  
ATOM   2015  H   THR A 132       0.137 -28.379 -15.410  1.00 28.010          H  
ATOM   2016  HA  THR A 132       2.072 -28.645 -13.144  1.00 27.370          H  
ATOM   2017  HB  THR A 132       2.176 -26.651 -15.440  1.00 38.580          H  
ATOM   2018  HG1 THR A 132       2.818 -28.749 -16.055  1.00 38.580          H  
ATOM   2019 1HG2 THR A 132       4.395 -26.055 -14.441  1.00 38.580          H  
ATOM   2020 2HG2 THR A 132       3.104 -25.717 -13.281  1.00 38.580          H  
ATOM   2021 3HG2 THR A 132       4.095 -27.182 -13.095  1.00 38.580          H  
ATOM   2022  N   ALA A 133       1.178 -26.920 -11.729  1.00 21.600          N  
ATOM   2023  CA  ALA A 133       0.677 -25.951 -10.773  1.00 20.930          C  
ATOM   2024  C   ALA A 133       1.800 -25.008 -10.376  1.00 20.820          C  
ATOM   2025  O   ALA A 133       2.949 -25.435 -10.224  1.00 21.040          O  
ATOM   2026  CB  ALA A 133       0.136 -26.684  -9.572  1.00 29.570          C  
ATOM   2027  H   ALA A 133       1.794 -27.673 -11.406  1.00 25.920          H  
ATOM   2028  HA  ALA A 133      -0.110 -25.359 -11.243  1.00 25.120          H  
ATOM   2029 1HB  ALA A 133      -0.248 -25.983  -8.852  1.00 35.480          H  
ATOM   2030 2HB  ALA A 133      -0.647 -27.331  -9.902  1.00 35.480          H  
ATOM   2031 3HB  ALA A 133       0.919 -27.276  -9.129  1.00 35.480          H  
ATOM   2032  N   ARG A 134       1.495 -23.731 -10.165  1.00 20.600          N  
ATOM   2033  CA  ARG A 134       2.585 -22.822  -9.779  1.00 20.410          C  
ATOM   2034  C   ARG A 134       2.415 -22.206  -8.403  1.00 19.920          C  
ATOM   2035  O   ARG A 134       1.366 -21.659  -8.079  1.00 19.860          O  
ATOM   2036  CB  ARG A 134       2.740 -21.725 -10.801  1.00 28.650          C  
ATOM   2037  CG  ARG A 134       3.902 -20.774 -10.560  1.00 28.650          C  
ATOM   2038  CD  ARG A 134       4.007 -19.772 -11.635  1.00 28.650          C  
ATOM   2039  NE  ARG A 134       2.850 -18.904 -11.646  1.00 28.650          N  
ATOM   2040  CZ  ARG A 134       2.529 -18.052 -12.627  1.00 28.650          C  
ATOM   2041  NH1 ARG A 134       3.306 -17.922 -13.681  1.00 28.650          N  
ATOM   2042  NH2 ARG A 134       1.410 -17.368 -12.525  1.00 28.650          N  
ATOM   2043  H   ARG A 134       0.531 -23.399 -10.303  1.00 24.720          H  
ATOM   2044  HA  ARG A 134       3.513 -23.385  -9.774  1.00 24.490          H  
ATOM   2045 1HB  ARG A 134       2.892 -22.177 -11.777  1.00 34.380          H  
ATOM   2046 2HB  ARG A 134       1.821 -21.145 -10.835  1.00 34.380          H  
ATOM   2047 1HG  ARG A 134       3.773 -20.243  -9.619  1.00 34.380          H  
ATOM   2048 2HG  ARG A 134       4.830 -21.356 -10.533  1.00 34.380          H  
ATOM   2049 1HD  ARG A 134       4.894 -19.161 -11.490  1.00 34.380          H  
ATOM   2050 2HD  ARG A 134       4.064 -20.287 -12.597  1.00 34.380          H  
ATOM   2051  HE  ARG A 134       2.203 -18.972 -10.868  1.00 34.380          H  
ATOM   2052 1HH1 ARG A 134       4.147 -18.466 -13.766  1.00 34.380          H  
ATOM   2053 2HH1 ARG A 134       3.044 -17.298 -14.427  1.00 34.380          H  
ATOM   2054 1HH2 ARG A 134       0.814 -17.490 -11.717  1.00 34.380          H  
ATOM   2055 2HH2 ARG A 134       1.092 -16.762 -13.284  1.00 34.380          H  
ATOM   2056  N   TYR A 135       3.489 -22.227  -7.610  1.00 19.700          N  
ATOM   2057  CA  TYR A 135       3.399 -21.679  -6.262  1.00 19.370          C  
ATOM   2058  C   TYR A 135       4.500 -20.667  -5.889  1.00 19.440          C  
ATOM   2059  O   TYR A 135       5.682 -20.795  -6.250  1.00 19.660          O  
ATOM   2060  CB  TYR A 135       3.429 -22.835  -5.274  1.00 27.250          C  
ATOM   2061  CG  TYR A 135       2.379 -23.859  -5.503  1.00 27.250          C  
ATOM   2062  CD1 TYR A 135       2.635 -24.902  -6.377  1.00 27.250          C  
ATOM   2063  CD2 TYR A 135       1.175 -23.782  -4.854  1.00 27.250          C  
ATOM   2064  CE1 TYR A 135       1.687 -25.851  -6.588  1.00 27.250          C  
ATOM   2065  CE2 TYR A 135       0.222 -24.744  -5.074  1.00 27.250          C  
ATOM   2066  CZ  TYR A 135       0.480 -25.773  -5.937  1.00 27.250          C  
ATOM   2067  OH  TYR A 135      -0.454 -26.734  -6.142  1.00 27.250          O  
ATOM   2068  H   TYR A 135       4.340 -22.687  -7.951  1.00 23.640          H  
ATOM   2069  HA  TYR A 135       2.444 -21.163  -6.167  1.00 23.240          H  
ATOM   2070 1HB  TYR A 135       4.374 -23.312  -5.302  1.00 32.700          H  
ATOM   2071 2HB  TYR A 135       3.283 -22.445  -4.284  1.00 32.700          H  
ATOM   2072  HD1 TYR A 135       3.596 -24.966  -6.891  1.00 32.700          H  
ATOM   2073  HD2 TYR A 135       0.976 -22.963  -4.167  1.00 32.700          H  
ATOM   2074  HE1 TYR A 135       1.887 -26.662  -7.255  1.00 32.700          H  
ATOM   2075  HE2 TYR A 135      -0.737 -24.690  -4.560  1.00 32.700          H  
ATOM   2076  HH  TYR A 135      -1.219 -26.567  -5.579  1.00 32.700          H  
ATOM   2077  N   GLY A 136       4.114 -19.684  -5.080  1.00 19.370          N  
ATOM   2078  CA  GLY A 136       5.053 -18.694  -4.563  1.00 19.590          C  
ATOM   2079  C   GLY A 136       4.404 -17.327  -4.409  1.00 19.300          C  
ATOM   2080  O   GLY A 136       3.294 -17.094  -4.893  1.00 18.920          O  
ATOM   2081  H   GLY A 136       3.138 -19.616  -4.822  1.00 23.240          H  
ATOM   2082 1HA  GLY A 136       5.426 -19.016  -3.594  1.00 23.510          H  
ATOM   2083 2HA  GLY A 136       5.914 -18.618  -5.228  1.00 23.510          H  
ATOM   2084  N   ALA A 137       5.100 -16.437  -3.705  1.00 19.620          N  
ATOM   2085  CA  ALA A 137       4.652 -15.075  -3.442  1.00 19.520          C  
ATOM   2086  C   ALA A 137       5.100 -14.134  -4.565  1.00 19.170          C  
ATOM   2087  O   ALA A 137       5.874 -14.514  -5.452  1.00 19.280          O  
ATOM   2088  CB  ALA A 137       5.167 -14.622  -2.085  1.00 27.370          C  
ATOM   2089  H   ALA A 137       6.014 -16.712  -3.320  1.00 23.540          H  
ATOM   2090  HA  ALA A 137       3.564 -15.069  -3.423  1.00 23.420          H  
ATOM   2091 1HB  ALA A 137       4.818 -13.618  -1.864  1.00 32.840          H  
ATOM   2092 2HB  ALA A 137       4.804 -15.307  -1.319  1.00 32.840          H  
ATOM   2093 3HB  ALA A 137       6.249 -14.641  -2.078  1.00 32.840          H  
ATOM   2094  N   ALA A 138       4.674 -12.869  -4.485  1.00 18.840          N  
ATOM   2095  CA  ALA A 138       4.982 -11.874  -5.516  1.00 18.610          C  
ATOM   2096  C   ALA A 138       6.484 -11.678  -5.843  1.00 18.470          C  
ATOM   2097  O   ALA A 138       6.769 -11.395  -7.000  1.00 18.730          O  
ATOM   2098  CB  ALA A 138       4.385 -10.524  -5.133  1.00 26.150          C  
ATOM   2099  H   ALA A 138       4.060 -12.608  -3.725  1.00 22.610          H  
ATOM   2100  HA  ALA A 138       4.498 -12.211  -6.432  1.00 22.330          H  
ATOM   2101 1HB  ALA A 138       4.561  -9.818  -5.946  1.00 31.380          H  
ATOM   2102 2HB  ALA A 138       3.312 -10.633  -4.977  1.00 31.380          H  
ATOM   2103 3HB  ALA A 138       4.831 -10.134  -4.231  1.00 31.380          H  
ATOM   2104  N   PRO A 139       7.464 -11.788  -4.901  1.00 18.210          N  
ATOM   2105  CA  PRO A 139       8.903 -11.671  -5.133  1.00 18.130          C  
ATOM   2106  C   PRO A 139       9.467 -12.701  -6.126  1.00 17.900          C  
ATOM   2107  O   PRO A 139      10.613 -12.576  -6.550  1.00 18.000          O  
ATOM   2108  CB  PRO A 139       9.501 -11.853  -3.739  1.00 27.200          C  
ATOM   2109  CG  PRO A 139       8.406 -11.439  -2.804  1.00 27.200          C  
ATOM   2110  CD  PRO A 139       7.159 -11.921  -3.455  1.00 27.200          C  
ATOM   2111  HA  PRO A 139       9.120 -10.655  -5.488  1.00 21.760          H  
ATOM   2112 1HB  PRO A 139       9.810 -12.900  -3.599  1.00 32.630          H  
ATOM   2113 2HB  PRO A 139      10.408 -11.233  -3.643  1.00 32.630          H  
ATOM   2114 1HG  PRO A 139       8.568 -11.890  -1.808  1.00 32.630          H  
ATOM   2115 2HG  PRO A 139       8.423 -10.348  -2.668  1.00 32.630          H  
ATOM   2116 1HD  PRO A 139       7.087 -12.953  -3.194  1.00 32.630          H  
ATOM   2117 2HD  PRO A 139       6.314 -11.326  -3.120  1.00 32.630          H  
ATOM   2118  N   ALA A 140       8.700 -13.751  -6.453  1.00 17.710          N  
ATOM   2119  CA  ALA A 140       9.141 -14.790  -7.385  1.00 17.400          C  
ATOM   2120  C   ALA A 140      10.439 -15.454  -6.918  1.00 17.200          C  
ATOM   2121  O   ALA A 140      11.453 -15.505  -7.627  1.00 17.360          O  
ATOM   2122  CB  ALA A 140       9.305 -14.177  -8.778  1.00 24.480          C  
ATOM   2123  H   ALA A 140       7.749 -13.850  -6.086  1.00 21.250          H  
ATOM   2124  HA  ALA A 140       8.367 -15.560  -7.425  1.00 20.880          H  
ATOM   2125 1HB  ALA A 140       9.574 -14.934  -9.475  1.00 29.380          H  
ATOM   2126 2HB  ALA A 140       8.354 -13.737  -9.080  1.00 29.380          H  
ATOM   2127 3HB  ALA A 140      10.073 -13.411  -8.776  1.00 29.380          H  
ATOM   2128  N   ALA A 141      10.368 -15.995  -5.702  1.00 16.990          N  
ATOM   2129  CA  ALA A 141      11.434 -16.733  -5.044  1.00 17.000          C  
ATOM   2130  C   ALA A 141      11.695 -18.046  -5.790  1.00 17.050          C  
ATOM   2131  O   ALA A 141      10.766 -18.602  -6.362  1.00 16.990          O  
ATOM   2132  CB  ALA A 141      11.045 -17.029  -3.598  1.00 23.800          C  
ATOM   2133  H   ALA A 141       9.498 -15.878  -5.198  1.00 20.390          H  
ATOM   2134  HA  ALA A 141      12.318 -16.112  -5.062  1.00 20.400          H  
ATOM   2135 1HB  ALA A 141      11.830 -17.567  -3.086  1.00 28.560          H  
ATOM   2136 2HB  ALA A 141      10.852 -16.092  -3.068  1.00 28.560          H  
ATOM   2137 3HB  ALA A 141      10.133 -17.635  -3.582  1.00 28.560          H  
ATOM   2138  N   PRO A 142      12.927 -18.607  -5.756  1.00 17.320          N  
ATOM   2139  CA  PRO A 142      13.290 -19.900  -6.342  1.00 17.500          C  
ATOM   2140  C   PRO A 142      12.349 -21.054  -5.987  1.00 17.230          C  
ATOM   2141  O   PRO A 142      12.127 -21.945  -6.815  1.00 16.910          O  
ATOM   2142  CB  PRO A 142      14.668 -20.145  -5.703  1.00 26.250          C  
ATOM   2143  CG  PRO A 142      15.249 -18.765  -5.497  1.00 26.250          C  
ATOM   2144  CD  PRO A 142      14.070 -17.894  -5.112  1.00 26.250          C  
ATOM   2145  HA  PRO A 142      13.369 -19.812  -7.417  1.00 21.000          H  
ATOM   2146 1HB  PRO A 142      14.558 -20.713  -4.768  1.00 31.500          H  
ATOM   2147 2HB  PRO A 142      15.282 -20.763  -6.381  1.00 31.500          H  
ATOM   2148 1HG  PRO A 142      16.013 -18.804  -4.702  1.00 31.500          H  
ATOM   2149 2HG  PRO A 142      15.769 -18.425  -6.397  1.00 31.500          H  
ATOM   2150 1HD  PRO A 142      13.955 -17.843  -4.021  1.00 31.500          H  
ATOM   2151 2HD  PRO A 142      14.237 -16.905  -5.570  1.00 31.500          H  
ATOM   2152  N   ARG A 143      11.787 -21.032  -4.783  1.00 17.500          N  
ATOM   2153  CA  ARG A 143      10.870 -22.053  -4.319  1.00 17.480          C  
ATOM   2154  C   ARG A 143       9.726 -21.345  -3.629  1.00 17.540          C  
ATOM   2155  O   ARG A 143       9.866 -20.201  -3.210  1.00 17.800          O  
ATOM   2156  CB  ARG A 143      11.548 -23.022  -3.361  1.00 24.480          C  
ATOM   2157  CG  ARG A 143      12.706 -23.823  -3.964  1.00 24.480          C  
ATOM   2158  CD  ARG A 143      12.256 -24.831  -4.966  1.00 24.480          C  
ATOM   2159  NE  ARG A 143      13.368 -25.626  -5.444  1.00 24.480          N  
ATOM   2160  CZ  ARG A 143      14.187 -25.295  -6.474  1.00 24.480          C  
ATOM   2161  NH1 ARG A 143      14.029 -24.168  -7.156  1.00 24.480          N  
ATOM   2162  NH2 ARG A 143      15.172 -26.121  -6.804  1.00 24.480          N  
ATOM   2163  H   ARG A 143      12.005 -20.296  -4.124  1.00 21.000          H  
ATOM   2164  HA  ARG A 143      10.467 -22.596  -5.173  1.00 20.980          H  
ATOM   2165 1HB  ARG A 143      11.937 -22.470  -2.507  1.00 29.380          H  
ATOM   2166 2HB  ARG A 143      10.814 -23.733  -2.983  1.00 29.380          H  
ATOM   2167 1HG  ARG A 143      13.412 -23.153  -4.440  1.00 29.380          H  
ATOM   2168 2HG  ARG A 143      13.216 -24.360  -3.166  1.00 29.380          H  
ATOM   2169 1HD  ARG A 143      11.543 -25.503  -4.494  1.00 29.380          H  
ATOM   2170 2HD  ARG A 143      11.785 -24.352  -5.819  1.00 29.380          H  
ATOM   2171  HE  ARG A 143      13.547 -26.500  -4.968  1.00 29.380          H  
ATOM   2172 1HH1 ARG A 143      13.274 -23.493  -6.936  1.00 29.380          H  
ATOM   2173 2HH1 ARG A 143      14.654 -23.951  -7.917  1.00 29.380          H  
ATOM   2174 1HH2 ARG A 143      15.303 -26.982  -6.290  1.00 29.380          H  
ATOM   2175 2HH2 ARG A 143      15.792 -25.892  -7.566  1.00 29.380          H  
ATOM   2176  N   CYS A 144       8.597 -22.009  -3.497  1.00 17.430          N  
ATOM   2177  CA  CYS A 144       7.468 -21.385  -2.850  1.00 17.600          C  
ATOM   2178  C   CYS A 144       7.807 -20.920  -1.439  1.00 17.930          C  
ATOM   2179  O   CYS A 144       8.265 -21.694  -0.596  1.00 17.860          O  
ATOM   2180  CB  CYS A 144       6.299 -22.341  -2.812  1.00 24.570          C  
ATOM   2181  SG  CYS A 144       4.842 -21.684  -2.017  1.00 24.570          S  
ATOM   2182  H   CYS A 144       8.524 -22.952  -3.845  1.00 20.920          H  
ATOM   2183  HA  CYS A 144       7.187 -20.519  -3.446  1.00 21.120          H  
ATOM   2184 1HB  CYS A 144       6.036 -22.611  -3.828  1.00 29.490          H  
ATOM   2185 2HB  CYS A 144       6.599 -23.237  -2.309  1.00 29.490          H  
ATOM   2186  HG  CYS A 144       4.224 -22.862  -1.911  1.00 29.490          H  
ATOM   2187  N   ASP A 145       7.534 -19.646  -1.175  1.00 18.380          N  
ATOM   2188  CA  ASP A 145       7.813 -18.980   0.085  1.00 18.860          C  
ATOM   2189  C   ASP A 145       7.129 -19.639   1.278  1.00 18.870          C  
ATOM   2190  O   ASP A 145       7.587 -19.546   2.415  1.00 19.070          O  
ATOM   2191  CB  ASP A 145       7.249 -17.570  -0.016  1.00 26.210          C  
ATOM   2192  CG  ASP A 145       7.949 -16.721  -1.029  1.00 26.210          C  
ATOM   2193  OD1 ASP A 145       8.844 -15.990  -0.681  1.00 26.210          O  
ATOM   2194  OD2 ASP A 145       7.543 -16.816  -2.202  1.00 26.210          O  
ATOM   2195  H   ASP A 145       7.194 -19.055  -1.925  1.00 22.060          H  
ATOM   2196  HA  ASP A 145       8.891 -18.967   0.244  1.00 22.630          H  
ATOM   2197 1HB  ASP A 145       6.191 -17.620  -0.275  1.00 31.450          H  
ATOM   2198 2HB  ASP A 145       7.318 -17.084   0.957  1.00 31.450          H  
ATOM   2199  N   ALA A 146       5.994 -20.263   1.009  1.00 18.780          N  
ATOM   2200  CA  ALA A 146       5.164 -20.888   2.021  1.00 18.960          C  
ATOM   2201  C   ALA A 146       5.566 -22.308   2.388  1.00 19.150          C  
ATOM   2202  O   ALA A 146       4.900 -22.908   3.235  1.00 19.290          O  
ATOM   2203  CB  ALA A 146       3.721 -20.915   1.554  1.00 26.470          C  
ATOM   2204  H   ALA A 146       5.708 -20.313   0.041  1.00 22.540          H  
ATOM   2205  HA  ALA A 146       5.233 -20.278   2.920  1.00 22.750          H  
ATOM   2206 1HB  ALA A 146       3.097 -21.338   2.340  1.00 31.770          H  
ATOM   2207 2HB  ALA A 146       3.390 -19.902   1.332  1.00 31.770          H  
ATOM   2208 3HB  ALA A 146       3.640 -21.527   0.667  1.00 31.770          H  
ATOM   2209  N   LEU A 147       6.581 -22.887   1.744  1.00 19.310          N  
ATOM   2210  CA  LEU A 147       6.888 -24.271   2.075  1.00 19.460          C  
ATOM   2211  C   LEU A 147       8.147 -24.474   2.891  1.00 19.850          C  
ATOM   2212  O   LEU A 147       9.270 -24.276   2.424  1.00 19.910          O  
ATOM   2213  CB  LEU A 147       6.991 -25.108   0.811  1.00 27.180          C  
ATOM   2214  CG  LEU A 147       5.790 -25.067  -0.115  1.00 27.180          C  
ATOM   2215  CD1 LEU A 147       6.074 -25.958  -1.285  1.00 27.180          C  
ATOM   2216  CD2 LEU A 147       4.537 -25.487   0.576  1.00 27.180          C  
ATOM   2217  H   LEU A 147       7.142 -22.375   1.052  1.00 23.170          H  
ATOM   2218  HA  LEU A 147       6.080 -24.666   2.677  1.00 23.350          H  
ATOM   2219 1HB  LEU A 147       7.856 -24.758   0.245  1.00 32.620          H  
ATOM   2220 2HB  LEU A 147       7.159 -26.132   1.096  1.00 32.620          H  
ATOM   2221  HG  LEU A 147       5.664 -24.067  -0.463  1.00 32.620          H  
ATOM   2222 1HD1 LEU A 147       5.247 -25.904  -1.970  1.00 32.620          H  
ATOM   2223 2HD1 LEU A 147       6.979 -25.624  -1.775  1.00 32.620          H  
ATOM   2224 3HD1 LEU A 147       6.203 -26.986  -0.942  1.00 32.620          H  
ATOM   2225 1HD2 LEU A 147       3.720 -25.436  -0.118  1.00 32.620          H  
ATOM   2226 2HD2 LEU A 147       4.665 -26.487   0.912  1.00 32.620          H  
ATOM   2227 3HD2 LEU A 147       4.308 -24.843   1.417  1.00 32.620          H  
ATOM   2228  N   ASP A 148       7.931 -24.950   4.104  1.00 20.210          N  
ATOM   2229  CA  ASP A 148       8.952 -25.267   5.086  1.00 20.630          C  
ATOM   2230  C   ASP A 148       8.347 -26.239   6.078  1.00 20.670          C  
ATOM   2231  O   ASP A 148       7.121 -26.366   6.173  1.00 20.720          O  
ATOM   2232  CB  ASP A 148       9.493 -24.018   5.796  1.00 28.710          C  
ATOM   2233  CG  ASP A 148      10.882 -24.258   6.480  1.00 28.710          C  
ATOM   2234  OD1 ASP A 148      11.321 -25.405   6.528  1.00 28.710          O  
ATOM   2235  OD2 ASP A 148      11.469 -23.311   6.951  1.00 28.710          O  
ATOM   2236  H   ASP A 148       6.968 -25.078   4.378  1.00 24.250          H  
ATOM   2237  HA  ASP A 148       9.784 -25.765   4.585  1.00 24.760          H  
ATOM   2238 1HB  ASP A 148       9.597 -23.207   5.072  1.00 34.460          H  
ATOM   2239 2HB  ASP A 148       8.780 -23.693   6.553  1.00 34.460          H  
ATOM   2240  N   GLY A 149       9.187 -26.922   6.811  1.00 20.730          N  
ATOM   2241  CA  GLY A 149       8.714 -27.863   7.806  1.00 21.030          C  
ATOM   2242  C   GLY A 149       7.834 -28.914   7.138  1.00 20.760          C  
ATOM   2243  O   GLY A 149       8.136 -29.408   6.054  1.00 21.010          O  
ATOM   2244  H   GLY A 149      10.185 -26.724   6.688  1.00 24.880          H  
ATOM   2245 1HA  GLY A 149       9.564 -28.343   8.291  1.00 25.240          H  
ATOM   2246 2HA  GLY A 149       8.154 -27.336   8.576  1.00 25.240          H  
ATOM   2247  N   ASP A 150       6.670 -29.174   7.712  1.00 20.310          N  
ATOM   2248  CA  ASP A 150       5.789 -30.191   7.149  1.00 20.220          C  
ATOM   2249  C   ASP A 150       4.968 -29.682   5.974  1.00 19.880          C  
ATOM   2250  O   ASP A 150       4.307 -30.463   5.286  1.00 19.810          O  
ATOM   2251  CB  ASP A 150       4.843 -30.706   8.229  1.00 28.340          C  
ATOM   2252  CG  ASP A 150       5.554 -31.480   9.337  1.00 28.340          C  
ATOM   2253  OD1 ASP A 150       6.626 -31.997   9.118  1.00 28.340          O  
ATOM   2254  OD2 ASP A 150       5.016 -31.520  10.412  1.00 28.340          O  
ATOM   2255  H   ASP A 150       6.426 -28.720   8.582  1.00 24.370          H  
ATOM   2256  HA  ASP A 150       6.406 -31.021   6.800  1.00 24.260          H  
ATOM   2257 1HB  ASP A 150       4.308 -29.866   8.672  1.00 34.010          H  
ATOM   2258 2HB  ASP A 150       4.099 -31.360   7.774  1.00 34.010          H  
ATOM   2259  N   ALA A 151       5.010 -28.373   5.727  1.00 19.810          N  
ATOM   2260  CA  ALA A 151       4.223 -27.744   4.673  1.00 19.660          C  
ATOM   2261  C   ALA A 151       4.662 -28.222   3.314  1.00 19.700          C  
ATOM   2262  O   ALA A 151       3.903 -28.137   2.347  1.00 19.630          O  
ATOM   2263  CB  ALA A 151       4.332 -26.237   4.726  1.00 27.580          C  
ATOM   2264  H   ALA A 151       5.643 -27.780   6.272  1.00 23.770          H  
ATOM   2265  HA  ALA A 151       3.181 -28.029   4.818  1.00 23.590          H  
ATOM   2266 1HB  ALA A 151       3.718 -25.795   3.942  1.00 33.100          H  
ATOM   2267 2HB  ALA A 151       3.997 -25.877   5.698  1.00 33.100          H  
ATOM   2268 3HB  ALA A 151       5.343 -25.959   4.573  1.00 33.100          H  
ATOM   2269  N   VAL A 152       5.879 -28.762   3.236  1.00 19.940          N  
ATOM   2270  CA  VAL A 152       6.470 -29.205   1.987  1.00 19.940          C  
ATOM   2271  C   VAL A 152       5.649 -30.313   1.327  1.00 19.820          C  
ATOM   2272  O   VAL A 152       5.821 -30.581   0.135  1.00 20.030          O  
ATOM   2273  CB  VAL A 152       7.913 -29.658   2.228  1.00 27.920          C  
ATOM   2274  CG1 VAL A 152       8.715 -28.458   2.796  1.00 27.920          C  
ATOM   2275  CG2 VAL A 152       7.930 -30.869   3.170  1.00 27.920          C  
ATOM   2276  H   VAL A 152       6.421 -28.880   4.103  1.00 23.930          H  
ATOM   2277  HA  VAL A 152       6.497 -28.356   1.305  1.00 23.930          H  
ATOM   2278  HB  VAL A 152       8.371 -29.935   1.281  1.00 33.500          H  
ATOM   2279 1HG1 VAL A 152       9.752 -28.752   2.959  1.00 33.500          H  
ATOM   2280 2HG1 VAL A 152       8.685 -27.630   2.094  1.00 33.500          H  
ATOM   2281 3HG1 VAL A 152       8.287 -28.139   3.743  1.00 33.500          H  
ATOM   2282 1HG2 VAL A 152       8.960 -31.178   3.338  1.00 33.500          H  
ATOM   2283 2HG2 VAL A 152       7.478 -30.617   4.115  1.00 33.500          H  
ATOM   2284 3HG2 VAL A 152       7.378 -31.693   2.728  1.00 33.500          H  
ATOM   2285  N   VAL A 153       4.716 -30.910   2.097  1.00 19.610          N  
ATOM   2286  CA  VAL A 153       3.791 -31.952   1.662  1.00 19.620          C  
ATOM   2287  C   VAL A 153       2.963 -31.481   0.464  1.00 19.120          C  
ATOM   2288  O   VAL A 153       2.411 -32.282  -0.286  1.00 19.320          O  
ATOM   2289  CB  VAL A 153       2.853 -32.343   2.819  1.00 27.460          C  
ATOM   2290  CG1 VAL A 153       1.814 -31.234   3.098  1.00 27.460          C  
ATOM   2291  CG2 VAL A 153       2.182 -33.646   2.489  1.00 27.460          C  
ATOM   2292  H   VAL A 153       4.662 -30.621   3.081  1.00 23.530          H  
ATOM   2293  HA  VAL A 153       4.370 -32.826   1.370  1.00 23.540          H  
ATOM   2294  HB  VAL A 153       3.449 -32.453   3.724  1.00 32.960          H  
ATOM   2295 1HG1 VAL A 153       1.190 -31.534   3.939  1.00 32.960          H  
ATOM   2296 2HG1 VAL A 153       2.327 -30.305   3.346  1.00 32.960          H  
ATOM   2297 3HG1 VAL A 153       1.177 -31.075   2.231  1.00 32.960          H  
ATOM   2298 1HG2 VAL A 153       1.543 -33.942   3.313  1.00 32.960          H  
ATOM   2299 2HG2 VAL A 153       1.574 -33.557   1.592  1.00 32.960          H  
ATOM   2300 3HG2 VAL A 153       2.943 -34.399   2.329  1.00 32.960          H  
ATOM   2301  N   LEU A 154       2.906 -30.171   0.262  1.00 18.550          N  
ATOM   2302  CA  LEU A 154       2.187 -29.560  -0.833  1.00 18.070          C  
ATOM   2303  C   LEU A 154       2.508 -30.215  -2.163  1.00 18.160          C  
ATOM   2304  O   LEU A 154       1.616 -30.379  -2.990  1.00 17.930          O  
ATOM   2305  CB  LEU A 154       2.606 -28.077  -0.899  1.00 25.490          C  
ATOM   2306  CG  LEU A 154       2.006 -27.086  -2.001  1.00 25.490          C  
ATOM   2307  CD1 LEU A 154       2.781 -27.231  -3.352  1.00 25.490          C  
ATOM   2308  CD2 LEU A 154       0.515 -27.315  -2.198  1.00 25.490          C  
ATOM   2309  H   LEU A 154       3.375 -29.561   0.938  1.00 22.260          H  
ATOM   2310  HA  LEU A 154       1.121 -29.651  -0.635  1.00 21.680          H  
ATOM   2311 1HB  LEU A 154       2.380 -27.640   0.074  1.00 30.590          H  
ATOM   2312 2HB  LEU A 154       3.689 -28.054  -1.014  1.00 30.590          H  
ATOM   2313  HG  LEU A 154       2.158 -26.070  -1.656  1.00 30.590          H  
ATOM   2314 1HD1 LEU A 154       2.395 -26.520  -4.027  1.00 30.590          H  
ATOM   2315 2HD1 LEU A 154       3.828 -27.042  -3.206  1.00 30.590          H  
ATOM   2316 3HD1 LEU A 154       2.667 -28.199  -3.791  1.00 30.590          H  
ATOM   2317 1HD2 LEU A 154       0.137 -26.607  -2.921  1.00 30.590          H  
ATOM   2318 2HD2 LEU A 154       0.321 -28.318  -2.561  1.00 30.590          H  
ATOM   2319 3HD2 LEU A 154       0.000 -27.170  -1.251  1.00 30.590          H  
ATOM   2320  N   LEU A 155       3.762 -30.598  -2.395  1.00 18.620          N  
ATOM   2321  CA  LEU A 155       4.113 -31.136  -3.702  1.00 18.870          C  
ATOM   2322  C   LEU A 155       4.151 -32.667  -3.764  1.00 19.440          C  
ATOM   2323  O   LEU A 155       4.658 -33.244  -4.731  1.00 19.570          O  
ATOM   2324  CB  LEU A 155       5.410 -30.473  -4.196  1.00 26.320          C  
ATOM   2325  CG  LEU A 155       6.681 -30.596  -3.319  1.00 26.320          C  
ATOM   2326  CD1 LEU A 155       7.465 -31.875  -3.652  1.00 26.320          C  
ATOM   2327  CD2 LEU A 155       7.513 -29.341  -3.527  1.00 26.320          C  
ATOM   2328  H   LEU A 155       4.481 -30.490  -1.669  1.00 22.340          H  
ATOM   2329  HA  LEU A 155       3.342 -30.815  -4.394  1.00 22.640          H  
ATOM   2330 1HB  LEU A 155       5.647 -30.889  -5.171  1.00 31.580          H  
ATOM   2331 2HB  LEU A 155       5.208 -29.413  -4.326  1.00 31.580          H  
ATOM   2332  HG  LEU A 155       6.401 -30.658  -2.278  1.00 31.580          H  
ATOM   2333 1HD1 LEU A 155       8.348 -31.927  -3.018  1.00 31.580          H  
ATOM   2334 2HD1 LEU A 155       6.863 -32.754  -3.476  1.00 31.580          H  
ATOM   2335 3HD1 LEU A 155       7.770 -31.854  -4.696  1.00 31.580          H  
ATOM   2336 1HD2 LEU A 155       8.405 -29.389  -2.906  1.00 31.580          H  
ATOM   2337 2HD2 LEU A 155       7.802 -29.266  -4.575  1.00 31.580          H  
ATOM   2338 3HD2 LEU A 155       6.928 -28.471  -3.246  1.00 31.580          H  
ATOM   2339  N   ARG A 156       3.629 -33.330  -2.732  1.00 19.920          N  
ATOM   2340  CA  ARG A 156       3.543 -34.783  -2.696  1.00 20.610          C  
ATOM   2341  C   ARG A 156       2.321 -35.203  -3.524  1.00 20.370          C  
ATOM   2342  O   ARG A 156       1.222 -34.677  -3.315  1.00 20.670          O  
ATOM   2343  CB  ARG A 156       3.408 -35.273  -1.256  1.00 28.580          C  
ATOM   2344  CG  ARG A 156       3.468 -36.781  -1.070  1.00 28.580          C  
ATOM   2345  CD  ARG A 156       3.490 -37.191   0.372  1.00 28.580          C  
ATOM   2346  NE  ARG A 156       2.245 -36.851   1.070  1.00 28.580          N  
ATOM   2347  CZ  ARG A 156       1.921 -37.213   2.325  1.00 28.580          C  
ATOM   2348  NH1 ARG A 156       2.721 -37.967   3.057  1.00 28.580          N  
ATOM   2349  NH2 ARG A 156       0.771 -36.783   2.800  1.00 28.580          N  
ATOM   2350  H   ARG A 156       3.230 -32.803  -1.949  1.00 23.900          H  
ATOM   2351  HA  ARG A 156       4.445 -35.209  -3.141  1.00 24.730          H  
ATOM   2352 1HB  ARG A 156       4.189 -34.822  -0.645  1.00 34.290          H  
ATOM   2353 2HB  ARG A 156       2.449 -34.927  -0.852  1.00 34.290          H  
ATOM   2354 1HG  ARG A 156       2.592 -37.231  -1.522  1.00 34.290          H  
ATOM   2355 2HG  ARG A 156       4.364 -37.171  -1.549  1.00 34.290          H  
ATOM   2356 1HD  ARG A 156       3.632 -38.269   0.430  1.00 34.290          H  
ATOM   2357 2HD  ARG A 156       4.312 -36.683   0.874  1.00 34.290          H  
ATOM   2358  HE  ARG A 156       1.549 -36.241   0.598  1.00 34.290          H  
ATOM   2359 1HH1 ARG A 156       3.599 -38.289   2.682  1.00 34.290          H  
ATOM   2360 2HH1 ARG A 156       2.453 -38.223   3.996  1.00 34.290          H  
ATOM   2361 1HH2 ARG A 156       0.190 -36.175   2.184  1.00 34.290          H  
ATOM   2362 2HH2 ARG A 156       0.469 -37.015   3.729  1.00 34.290          H  
ATOM   2363  N   ALA A 157       2.481 -36.191  -4.422  1.00 19.970          N  
ATOM   2364  CA  ALA A 157       1.379 -36.595  -5.311  1.00 19.830          C  
ATOM   2365  C   ALA A 157       0.129 -36.975  -4.539  1.00 19.910          C  
ATOM   2366  O   ALA A 157      -0.984 -36.595  -4.899  1.00 19.620          O  
ATOM   2367  CB  ALA A 157       1.786 -37.753  -6.187  1.00 27.820          C  
ATOM   2368  H   ALA A 157       3.397 -36.608  -4.538  1.00 23.960          H  
ATOM   2369  HA  ALA A 157       1.157 -35.768  -5.955  1.00 23.800          H  
ATOM   2370 1HB  ALA A 157       0.963 -37.997  -6.857  1.00 33.380          H  
ATOM   2371 2HB  ALA A 157       2.659 -37.474  -6.775  1.00 33.380          H  
ATOM   2372 3HB  ALA A 157       2.022 -38.617  -5.572  1.00 33.380          H  
ATOM   2373  N   ARG A 158       0.311 -37.630  -3.404  1.00 20.330          N  
ATOM   2374  CA  ARG A 158      -0.811 -38.064  -2.594  1.00 20.550          C  
ATOM   2375  C   ARG A 158      -1.827 -36.950  -2.349  1.00 20.240          C  
ATOM   2376  O   ARG A 158      -3.036 -37.216  -2.303  1.00 20.420          O  
ATOM   2377  CB  ARG A 158      -0.326 -38.587  -1.248  1.00 28.680          C  
ATOM   2378  CG  ARG A 158      -1.428 -38.989  -0.260  1.00 28.680          C  
ATOM   2379  CD  ARG A 158      -2.224 -40.155  -0.745  1.00 28.680          C  
ATOM   2380  NE  ARG A 158      -3.304 -40.485   0.157  1.00 28.680          N  
ATOM   2381  CZ  ARG A 158      -4.524 -39.896   0.156  1.00 28.680          C  
ATOM   2382  NH1 ARG A 158      -4.810 -38.918  -0.697  1.00 28.680          N  
ATOM   2383  NH2 ARG A 158      -5.441 -40.304   1.025  1.00 28.680          N  
ATOM   2384  H   ARG A 158       1.250 -37.877  -3.138  1.00 24.400          H  
ATOM   2385  HA  ARG A 158      -1.301 -38.873  -3.129  1.00 24.660          H  
ATOM   2386 1HB  ARG A 158       0.332 -39.439  -1.394  1.00 34.420          H  
ATOM   2387 2HB  ARG A 158       0.251 -37.805  -0.761  1.00 34.420          H  
ATOM   2388 1HG  ARG A 158      -0.961 -39.273   0.681  1.00 34.420          H  
ATOM   2389 2HG  ARG A 158      -2.095 -38.146  -0.073  1.00 34.420          H  
ATOM   2390 1HD  ARG A 158      -2.654 -39.957  -1.718  1.00 34.420          H  
ATOM   2391 2HD  ARG A 158      -1.569 -41.023  -0.817  1.00 34.420          H  
ATOM   2392  HE  ARG A 158      -3.140 -41.222   0.828  1.00 34.420          H  
ATOM   2393 1HH1 ARG A 158      -4.105 -38.573  -1.371  1.00 34.420          H  
ATOM   2394 2HH1 ARG A 158      -5.722 -38.489  -0.685  1.00 34.420          H  
ATOM   2395 1HH2 ARG A 158      -5.225 -41.047   1.676  1.00 34.420          H  
ATOM   2396 2HH2 ARG A 158      -6.354 -39.875   1.037  1.00 34.420          H  
ATOM   2397  N   ASP A 159      -1.335 -35.719  -2.145  1.00 19.860          N  
ATOM   2398  CA  ASP A 159      -2.163 -34.570  -1.851  1.00 19.680          C  
ATOM   2399  C   ASP A 159      -2.505 -33.816  -3.141  1.00 19.100          C  
ATOM   2400  O   ASP A 159      -3.622 -33.316  -3.306  1.00 19.040          O  
ATOM   2401  CB  ASP A 159      -1.392 -33.731  -0.840  1.00 27.620          C  
ATOM   2402  CG  ASP A 159      -1.210 -34.555   0.455  1.00 27.620          C  
ATOM   2403  OD1 ASP A 159      -2.162 -34.702   1.178  1.00 27.620          O  
ATOM   2404  OD2 ASP A 159      -0.141 -35.113   0.667  1.00 27.620          O  
ATOM   2405  H   ASP A 159      -0.329 -35.551  -2.214  1.00 23.830          H  
ATOM   2406  HA  ASP A 159      -3.090 -34.914  -1.393  1.00 23.620          H  
ATOM   2407 1HB  ASP A 159      -0.402 -33.463  -1.247  1.00 33.150          H  
ATOM   2408 2HB  ASP A 159      -1.931 -32.811  -0.622  1.00 33.150          H  
ATOM   2409  N   LEU A 160      -1.564 -33.810  -4.093  1.00 18.780          N  
ATOM   2410  CA  LEU A 160      -1.720 -33.134  -5.382  1.00 18.370          C  
ATOM   2411  C   LEU A 160      -2.796 -33.778  -6.235  1.00 18.560          C  
ATOM   2412  O   LEU A 160      -3.353 -33.146  -7.117  1.00 18.420          O  
ATOM   2413  CB  LEU A 160      -0.430 -33.134  -6.163  1.00 25.880          C  
ATOM   2414  CG  LEU A 160       0.719 -32.319  -5.676  1.00 25.880          C  
ATOM   2415  CD1 LEU A 160       1.915 -32.711  -6.529  1.00 25.880          C  
ATOM   2416  CD2 LEU A 160       0.405 -30.813  -5.806  1.00 25.880          C  
ATOM   2417  H   LEU A 160      -0.662 -34.245  -3.881  1.00 22.540          H  
ATOM   2418  HA  LEU A 160      -2.026 -32.110  -5.190  1.00 22.040          H  
ATOM   2419 1HB  LEU A 160      -0.104 -34.114  -6.145  1.00 31.060          H  
ATOM   2420 2HB  LEU A 160      -0.638 -32.847  -7.191  1.00 31.060          H  
ATOM   2421  HG  LEU A 160       0.939 -32.552  -4.633  1.00 31.060          H  
ATOM   2422 1HD1 LEU A 160       2.778 -32.168  -6.216  1.00 31.060          H  
ATOM   2423 2HD1 LEU A 160       2.124 -33.764  -6.418  1.00 31.060          H  
ATOM   2424 3HD1 LEU A 160       1.705 -32.493  -7.571  1.00 31.060          H  
ATOM   2425 1HD2 LEU A 160       1.247 -30.234  -5.466  1.00 31.060          H  
ATOM   2426 2HD2 LEU A 160       0.194 -30.569  -6.845  1.00 31.060          H  
ATOM   2427 3HD2 LEU A 160      -0.449 -30.555  -5.191  1.00 31.060          H  
ATOM   2428  N   PHE A 161      -3.146 -35.021  -5.987  1.00 18.990          N  
ATOM   2429  CA  PHE A 161      -4.219 -35.617  -6.768  1.00 19.290          C  
ATOM   2430  C   PHE A 161      -5.545 -34.839  -6.604  1.00 19.480          C  
ATOM   2431  O   PHE A 161      -6.449 -35.012  -7.419  1.00 19.840          O  
ATOM   2432  CB  PHE A 161      -4.435 -37.095  -6.404  1.00 26.890          C  
ATOM   2433  CG  PHE A 161      -3.389 -38.054  -6.975  1.00 26.890          C  
ATOM   2434  CD1 PHE A 161      -2.489 -38.688  -6.153  1.00 26.890          C  
ATOM   2435  CD2 PHE A 161      -3.317 -38.306  -8.329  1.00 26.890          C  
ATOM   2436  CE1 PHE A 161      -1.532 -39.538  -6.653  1.00 26.890          C  
ATOM   2437  CE2 PHE A 161      -2.360 -39.160  -8.845  1.00 26.890          C  
ATOM   2438  CZ  PHE A 161      -1.465 -39.773  -8.001  1.00 26.890          C  
ATOM   2439  H   PHE A 161      -2.602 -35.586  -5.329  1.00 22.790          H  
ATOM   2440  HA  PHE A 161      -3.933 -35.572  -7.819  1.00 23.150          H  
ATOM   2441 1HB  PHE A 161      -4.420 -37.189  -5.315  1.00 32.260          H  
ATOM   2442 2HB  PHE A 161      -5.415 -37.416  -6.744  1.00 32.260          H  
ATOM   2443  HD1 PHE A 161      -2.541 -38.502  -5.084  1.00 32.260          H  
ATOM   2444  HD2 PHE A 161      -4.021 -37.818  -8.986  1.00 32.260          H  
ATOM   2445  HE1 PHE A 161      -0.827 -40.021  -5.978  1.00 32.260          H  
ATOM   2446  HE2 PHE A 161      -2.312 -39.347  -9.909  1.00 32.260          H  
ATOM   2447  HZ  PHE A 161      -0.707 -40.446  -8.402  1.00 32.260          H  
ATOM   2448  N   ASN A 162      -5.665 -33.992  -5.550  1.00 19.330          N  
ATOM   2449  CA  ASN A 162      -6.867 -33.187  -5.284  1.00 19.580          C  
ATOM   2450  C   ASN A 162      -6.750 -31.740  -5.839  1.00 19.560          C  
ATOM   2451  O   ASN A 162      -7.615 -30.889  -5.580  1.00 19.830          O  
ATOM   2452  CB  ASN A 162      -7.081 -33.116  -3.789  1.00 27.310          C  
ATOM   2453  CG  ASN A 162      -7.379 -34.447  -3.163  1.00 27.310          C  
ATOM   2454  OD1 ASN A 162      -8.072 -35.312  -3.714  1.00 27.310          O  
ATOM   2455  ND2 ASN A 162      -6.846 -34.637  -1.983  1.00 27.310          N  
ATOM   2456  H   ASN A 162      -4.878 -33.888  -4.899  1.00 23.200          H  
ATOM   2457  HA  ASN A 162      -7.723 -33.662  -5.765  1.00 23.500          H  
ATOM   2458 1HB  ASN A 162      -6.186 -32.704  -3.323  1.00 32.770          H  
ATOM   2459 2HB  ASN A 162      -7.901 -32.432  -3.576  1.00 32.770          H  
ATOM   2460 1HD2 ASN A 162      -7.003 -35.497  -1.501  1.00 32.770          H  
ATOM   2461 2HD2 ASN A 162      -6.278 -33.924  -1.565  1.00 32.770          H  
ATOM   2462  N   LEU A 163      -5.662 -31.477  -6.571  1.00 19.340          N  
ATOM   2463  CA  LEU A 163      -5.296 -30.193  -7.190  1.00 19.430          C  
ATOM   2464  C   LEU A 163      -6.404 -29.791  -8.184  1.00 19.530          C  
ATOM   2465  O   LEU A 163      -6.734 -30.612  -9.039  1.00 19.830          O  
ATOM   2466  CB  LEU A 163      -3.966 -30.480  -7.909  1.00 27.170          C  
ATOM   2467  CG  LEU A 163      -3.152 -29.451  -8.523  1.00 27.170          C  
ATOM   2468  CD1 LEU A 163      -2.532 -28.585  -7.441  1.00 27.170          C  
ATOM   2469  CD2 LEU A 163      -2.059 -30.140  -9.357  1.00 27.170          C  
ATOM   2470  H   LEU A 163      -5.002 -32.241  -6.726  1.00 23.210          H  
ATOM   2471  HA  LEU A 163      -5.145 -29.459  -6.423  1.00 23.320          H  
ATOM   2472 1HB  LEU A 163      -3.320 -30.865  -7.147  1.00 32.600          H  
ATOM   2473 2HB  LEU A 163      -4.132 -31.268  -8.643  1.00 32.600          H  
ATOM   2474  HG  LEU A 163      -3.768 -28.847  -9.151  1.00 32.600          H  
ATOM   2475 1HD1 LEU A 163      -1.920 -27.830  -7.896  1.00 32.600          H  
ATOM   2476 2HD1 LEU A 163      -3.284 -28.123  -6.843  1.00 32.600          H  
ATOM   2477 3HD1 LEU A 163      -1.912 -29.202  -6.801  1.00 32.600          H  
ATOM   2478 1HD2 LEU A 163      -1.433 -29.406  -9.834  1.00 32.600          H  
ATOM   2479 2HD2 LEU A 163      -1.447 -30.769  -8.707  1.00 32.600          H  
ATOM   2480 3HD2 LEU A 163      -2.526 -30.763 -10.124  1.00 32.600          H  
ATOM   2481  N   SER A 164      -7.031 -28.577  -8.132  1.00 19.410          N  
ATOM   2482  CA  SER A 164      -6.886 -27.370  -7.275  1.00 19.370          C  
ATOM   2483  C   SER A 164      -5.540 -26.648  -7.381  1.00 19.500          C  
ATOM   2484  O   SER A 164      -4.901 -26.351  -6.373  1.00 19.720          O  
ATOM   2485  CB  SER A 164      -7.181 -27.678  -5.804  1.00 27.130          C  
ATOM   2486  OG  SER A 164      -8.427 -28.296  -5.660  1.00 27.130          O  
ATOM   2487  H   SER A 164      -7.761 -28.482  -8.823  1.00 23.290          H  
ATOM   2488  HA  SER A 164      -7.647 -26.659  -7.598  1.00 23.240          H  
ATOM   2489 1HB  SER A 164      -6.425 -28.259  -5.325  1.00 32.560          H  
ATOM   2490 2HB  SER A 164      -7.209 -26.727  -5.273  1.00 32.560          H  
ATOM   2491  HG  SER A 164      -8.233 -29.269  -5.748  1.00 32.560          H  
ATOM   2492  N   ALA A 165      -5.095 -26.386  -8.612  1.00 19.510          N  
ATOM   2493  CA  ALA A 165      -3.844 -25.659  -8.856  1.00 19.800          C  
ATOM   2494  C   ALA A 165      -4.036 -24.153  -8.988  1.00 19.780          C  
ATOM   2495  O   ALA A 165      -5.069 -23.725  -9.505  1.00 19.970          O  
ATOM   2496  CB  ALA A 165      -3.222 -26.093 -10.172  1.00 27.600          C  
ATOM   2497  H   ALA A 165      -5.660 -26.683  -9.397  1.00 23.410          H  
ATOM   2498  HA  ALA A 165      -3.174 -25.882  -8.042  1.00 23.760          H  
ATOM   2499 1HB  ALA A 165      -2.306 -25.536 -10.316  1.00 33.120          H  
ATOM   2500 2HB  ALA A 165      -3.009 -27.135 -10.191  1.00 33.120          H  
ATOM   2501 3HB  ALA A 165      -3.906 -25.857 -10.983  1.00 33.120          H  
ATOM   2502  N   PRO A 166      -3.099 -23.310  -8.506  1.00 19.680          N  
ATOM   2503  CA  PRO A 166      -3.011 -21.914  -8.862  1.00 19.760          C  
ATOM   2504  C   PRO A 166      -2.644 -21.959 -10.337  1.00 19.820          C  
ATOM   2505  O   PRO A 166      -1.806 -22.794 -10.714  1.00 20.140          O  
ATOM   2506  CB  PRO A 166      -1.880 -21.378  -7.994  1.00 29.640          C  
ATOM   2507  CG  PRO A 166      -1.724 -22.398  -6.879  1.00 29.640          C  
ATOM   2508  CD  PRO A 166      -2.107 -23.731  -7.501  1.00 29.640          C  
ATOM   2509  HA  PRO A 166      -3.973 -21.406  -8.691  1.00 23.710          H  
ATOM   2510 1HB  PRO A 166      -0.975 -21.257  -8.605  1.00 35.570          H  
ATOM   2511 2HB  PRO A 166      -2.141 -20.379  -7.619  1.00 35.570          H  
ATOM   2512 1HG  PRO A 166      -0.675 -22.379  -6.556  1.00 35.570          H  
ATOM   2513 2HG  PRO A 166      -2.323 -22.142  -6.005  1.00 35.570          H  
ATOM   2514 1HD  PRO A 166      -1.235 -24.182  -7.981  1.00 35.570          H  
ATOM   2515 2HD  PRO A 166      -2.544 -24.362  -6.712  1.00 35.570          H  
ATOM   2516  N   LEU A 167      -3.105 -21.018 -11.150  1.00 19.620          N  
ATOM   2517  CA  LEU A 167      -2.714 -21.086 -12.553  1.00 19.770          C  
ATOM   2518  C   LEU A 167      -1.255 -20.697 -12.724  1.00 19.700          C  
ATOM   2519  O   LEU A 167      -0.773 -19.760 -12.092  1.00 19.390          O  
ATOM   2520  CB  LEU A 167      -3.589 -20.155 -13.416  1.00 27.620          C  
ATOM   2521  CG  LEU A 167      -5.119 -20.457 -13.460  1.00 27.620          C  
ATOM   2522  CD1 LEU A 167      -5.822 -19.376 -14.310  1.00 27.620          C  
ATOM   2523  CD2 LEU A 167      -5.381 -21.855 -14.022  1.00 27.620          C  
ATOM   2524  H   LEU A 167      -3.747 -20.314 -10.820  1.00 23.540          H  
ATOM   2525  HA  LEU A 167      -2.815 -22.114 -12.894  1.00 23.720          H  
ATOM   2526 1HB  LEU A 167      -3.464 -19.137 -13.052  1.00 33.140          H  
ATOM   2527 2HB  LEU A 167      -3.222 -20.194 -14.439  1.00 33.140          H  
ATOM   2528  HG  LEU A 167      -5.525 -20.403 -12.452  1.00 33.140          H  
ATOM   2529 1HD1 LEU A 167      -6.898 -19.572 -14.316  1.00 33.140          H  
ATOM   2530 2HD1 LEU A 167      -5.651 -18.394 -13.881  1.00 33.140          H  
ATOM   2531 3HD1 LEU A 167      -5.448 -19.392 -15.334  1.00 33.140          H  
ATOM   2532 1HD2 LEU A 167      -6.456 -22.036 -14.026  1.00 33.140          H  
ATOM   2533 2HD2 LEU A 167      -4.994 -21.925 -15.039  1.00 33.140          H  
ATOM   2534 3HD2 LEU A 167      -4.910 -22.609 -13.400  1.00 33.140          H  
ATOM   2535  N   ALA A 168      -0.576 -21.383 -13.649  1.00 20.110          N  
ATOM   2536  CA  ALA A 168       0.832 -21.132 -13.970  1.00 20.240          C  
ATOM   2537  C   ALA A 168       1.028 -20.016 -14.995  1.00 20.320          C  
ATOM   2538  O   ALA A 168       2.157 -19.716 -15.389  1.00 20.630          O  
ATOM   2539  CB  ALA A 168       1.487 -22.414 -14.464  1.00 28.280          C  
ATOM   2540  H   ALA A 168      -1.045 -22.146 -14.119  1.00 24.130          H  
ATOM   2541  HA  ALA A 168       1.318 -20.818 -13.061  1.00 24.290          H  
ATOM   2542 1HB  ALA A 168       2.545 -22.230 -14.655  1.00 33.940          H  
ATOM   2543 2HB  ALA A 168       1.386 -23.199 -13.707  1.00 33.940          H  
ATOM   2544 3HB  ALA A 168       1.003 -22.735 -15.385  1.00 33.940          H  
ATOM   2545  N   ARG A 169      -0.063 -19.443 -15.463  1.00 20.130          N  
ATOM   2546  CA  ARG A 169      -0.003 -18.380 -16.452  1.00 20.320          C  
ATOM   2547  C   ARG A 169       0.339 -17.015 -15.811  1.00 20.630          C  
ATOM   2548  O   ARG A 169      -0.072 -16.749 -14.677  1.00 20.630          O  
ATOM   2549  CB  ARG A 169      -1.335 -18.268 -17.172  1.00 28.370          C  
ATOM   2550  CG  ARG A 169      -1.708 -19.409 -18.087  1.00 28.370          C  
ATOM   2551  CD  ARG A 169      -3.047 -19.163 -18.680  1.00 28.370          C  
ATOM   2552  NE  ARG A 169      -3.434 -20.180 -19.641  1.00 28.370          N  
ATOM   2553  CZ  ARG A 169      -4.600 -20.198 -20.336  1.00 28.370          C  
ATOM   2554  NH1 ARG A 169      -5.511 -19.258 -20.162  1.00 28.370          N  
ATOM   2555  NH2 ARG A 169      -4.823 -21.173 -21.203  1.00 28.370          N  
ATOM   2556  H   ARG A 169      -0.947 -19.745 -15.084  1.00 24.160          H  
ATOM   2557  HA  ARG A 169       0.738 -18.676 -17.181  1.00 24.380          H  
ATOM   2558 1HB  ARG A 169      -2.116 -18.240 -16.436  1.00 34.050          H  
ATOM   2559 2HB  ARG A 169      -1.376 -17.334 -17.740  1.00 34.050          H  
ATOM   2560 1HG  ARG A 169      -0.978 -19.487 -18.892  1.00 34.050          H  
ATOM   2561 2HG  ARG A 169      -1.737 -20.342 -17.524  1.00 34.050          H  
ATOM   2562 1HD  ARG A 169      -3.792 -19.146 -17.885  1.00 34.050          H  
ATOM   2563 2HD  ARG A 169      -3.026 -18.206 -19.179  1.00 34.050          H  
ATOM   2564  HE  ARG A 169      -2.771 -20.926 -19.820  1.00 34.050          H  
ATOM   2565 1HH1 ARG A 169      -5.362 -18.517 -19.493  1.00 34.050          H  
ATOM   2566 2HH1 ARG A 169      -6.370 -19.283 -20.695  1.00 34.050          H  
ATOM   2567 1HH2 ARG A 169      -4.129 -21.896 -21.341  1.00 34.050          H  
ATOM   2568 2HH2 ARG A 169      -5.684 -21.199 -21.729  1.00 34.050          H  
ATOM   2569  N   PRO A 170       1.082 -16.123 -16.491  1.00 20.990          N  
ATOM   2570  CA  PRO A 170       1.308 -14.736 -16.110  1.00 21.390          C  
ATOM   2571  C   PRO A 170      -0.040 -14.062 -16.002  1.00 21.150          C  
ATOM   2572  O   PRO A 170      -0.930 -14.408 -16.799  1.00 20.810          O  
ATOM   2573  CB  PRO A 170       2.136 -14.178 -17.268  1.00 32.090          C  
ATOM   2574  CG  PRO A 170       2.794 -15.386 -17.892  1.00 32.090          C  
ATOM   2575  CD  PRO A 170       1.795 -16.519 -17.727  1.00 32.090          C  
ATOM   2576  HA  PRO A 170       1.857 -14.699 -15.144  1.00 25.670          H  
ATOM   2577 1HB  PRO A 170       1.473 -13.649 -17.976  1.00 38.500          H  
ATOM   2578 2HB  PRO A 170       2.860 -13.440 -16.900  1.00 38.500          H  
ATOM   2579 1HG  PRO A 170       3.041 -15.185 -18.947  1.00 38.500          H  
ATOM   2580 2HG  PRO A 170       3.750 -15.595 -17.383  1.00 38.500          H  
ATOM   2581 1HD  PRO A 170       1.107 -16.583 -18.587  1.00 38.500          H  
ATOM   2582 2HD  PRO A 170       2.385 -17.435 -17.575  1.00 38.500          H  
ATOM   2583  N   VAL A 171      -0.195 -13.068 -15.119  1.00 21.430          N  
ATOM   2584  CA  VAL A 171      -1.498 -12.407 -14.965  1.00 21.380          C  
ATOM   2585  C   VAL A 171      -2.113 -11.903 -16.269  1.00 21.700          C  
ATOM   2586  O   VAL A 171      -3.321 -12.032 -16.482  1.00 21.920          O  
ATOM   2587  CB  VAL A 171      -1.453 -11.234 -13.937  1.00 29.950          C  
ATOM   2588  CG1 VAL A 171      -1.122 -11.774 -12.568  1.00 29.950          C  
ATOM   2589  CG2 VAL A 171      -0.446 -10.158 -14.338  1.00 29.950          C  
ATOM   2590  H   VAL A 171       0.582 -12.818 -14.521  1.00 25.720          H  
ATOM   2591  HA  VAL A 171      -2.172 -13.144 -14.550  1.00 25.660          H  
ATOM   2592  HB  VAL A 171      -2.436 -10.783 -13.880  1.00 35.940          H  
ATOM   2593 1HG1 VAL A 171      -1.127 -10.958 -11.844  1.00 35.940          H  
ATOM   2594 2HG1 VAL A 171      -1.873 -12.515 -12.287  1.00 35.940          H  
ATOM   2595 3HG1 VAL A 171      -0.143 -12.240 -12.576  1.00 35.940          H  
ATOM   2596 1HG2 VAL A 171      -0.463  -9.361 -13.591  1.00 35.940          H  
ATOM   2597 2HG2 VAL A 171       0.552 -10.582 -14.387  1.00 35.940          H  
ATOM   2598 3HG2 VAL A 171      -0.703  -9.732 -15.301  1.00 35.940          H  
ATOM   2599  N   GLY A 172      -1.276 -11.502 -17.230  1.00 21.830          N  
ATOM   2600  CA  GLY A 172      -1.766 -10.997 -18.505  1.00 22.280          C  
ATOM   2601  C   GLY A 172      -2.753 -11.949 -19.197  1.00 22.030          C  
ATOM   2602  O   GLY A 172      -3.604 -11.501 -19.970  1.00 21.990          O  
ATOM   2603  H   GLY A 172      -0.285 -11.459 -17.039  1.00 26.200          H  
ATOM   2604 1HA  GLY A 172      -2.225 -10.031 -18.347  1.00 26.740          H  
ATOM   2605 2HA  GLY A 172      -0.917 -10.824 -19.163  1.00 26.740          H  
ATOM   2606  N   THR A 173      -2.617 -13.258 -18.955  1.00 21.940          N  
ATOM   2607  CA  THR A 173      -3.511 -14.235 -19.553  1.00 21.820          C  
ATOM   2608  C   THR A 173      -4.275 -15.033 -18.481  1.00 21.500          C  
ATOM   2609  O   THR A 173      -5.395 -15.496 -18.730  1.00 21.640          O  
ATOM   2610  CB  THR A 173      -2.740 -15.203 -20.484  1.00 30.600          C  
ATOM   2611  OG1 THR A 173      -2.055 -14.455 -21.498  1.00 30.600          O  
ATOM   2612  CG2 THR A 173      -3.709 -16.152 -21.182  1.00 30.600          C  
ATOM   2613  H   THR A 173      -1.896 -13.575 -18.307  1.00 26.330          H  
ATOM   2614  HA  THR A 173      -4.246 -13.705 -20.157  1.00 26.180          H  
ATOM   2615  HB  THR A 173      -2.017 -15.774 -19.901  1.00 36.720          H  
ATOM   2616  HG1 THR A 173      -1.355 -13.946 -21.093  1.00 36.720          H  
ATOM   2617 1HG2 THR A 173      -3.150 -16.815 -21.839  1.00 36.720          H  
ATOM   2618 2HG2 THR A 173      -4.247 -16.743 -20.469  1.00 36.720          H  
ATOM   2619 3HG2 THR A 173      -4.417 -15.571 -21.770  1.00 36.720          H  
ATOM   2620  N   SER A 174      -3.697 -15.215 -17.275  1.00 21.170          N  
ATOM   2621  CA  SER A 174      -4.350 -16.065 -16.271  1.00 20.940          C  
ATOM   2622  C   SER A 174      -5.680 -15.466 -15.858  1.00 20.750          C  
ATOM   2623  O   SER A 174      -6.659 -16.189 -15.647  1.00 20.660          O  
ATOM   2624  CB  SER A 174      -3.524 -16.184 -15.006  1.00 29.410          C  
ATOM   2625  OG  SER A 174      -3.594 -15.023 -14.251  1.00 29.410          O  
ATOM   2626  H   SER A 174      -2.787 -14.804 -17.064  1.00 25.400          H  
ATOM   2627  HA  SER A 174      -4.522 -17.051 -16.698  1.00 25.130          H  
ATOM   2628 1HB  SER A 174      -3.848 -17.028 -14.421  1.00 35.290          H  
ATOM   2629 2HB  SER A 174      -2.498 -16.346 -15.274  1.00 35.290          H  
ATOM   2630  HG  SER A 174      -3.036 -15.179 -13.479  1.00 35.290          H  
ATOM   2631  N   LEU A 175      -5.757 -14.134 -15.921  1.00 20.800          N  
ATOM   2632  CA  LEU A 175      -6.915 -13.341 -15.547  1.00 20.690          C  
ATOM   2633  C   LEU A 175      -8.120 -13.555 -16.418  1.00 20.930          C  
ATOM   2634  O   LEU A 175      -9.195 -13.068 -16.078  1.00 20.950          O  
ATOM   2635  CB  LEU A 175      -6.541 -11.857 -15.557  1.00 29.010          C  
ATOM   2636  CG  LEU A 175      -6.061 -11.232 -14.211  1.00 29.010          C  
ATOM   2637  CD1 LEU A 175      -5.079 -12.146 -13.474  1.00 29.010          C  
ATOM   2638  CD2 LEU A 175      -5.358  -9.923 -14.530  1.00 29.010          C  
ATOM   2639  H   LEU A 175      -4.898 -13.614 -16.136  1.00 24.960          H  
ATOM   2640  HA  LEU A 175      -7.199 -13.621 -14.541  1.00 24.830          H  
ATOM   2641 1HB  LEU A 175      -5.758 -11.713 -16.296  1.00 34.810          H  
ATOM   2642 2HB  LEU A 175      -7.415 -11.291 -15.890  1.00 34.810          H  
ATOM   2643  HG  LEU A 175      -6.909 -11.045 -13.583  1.00 34.810          H  
ATOM   2644 1HD1 LEU A 175      -4.748 -11.668 -12.554  1.00 34.810          H  
ATOM   2645 2HD1 LEU A 175      -5.538 -13.099 -13.215  1.00 34.810          H  
ATOM   2646 3HD1 LEU A 175      -4.242 -12.330 -14.099  1.00 34.810          H  
ATOM   2647 1HD2 LEU A 175      -5.023  -9.457 -13.629  1.00 34.810          H  
ATOM   2648 2HD2 LEU A 175      -4.499 -10.119 -15.174  1.00 34.810          H  
ATOM   2649 3HD2 LEU A 175      -6.035  -9.277 -15.029  1.00 34.810          H  
ATOM   2650  N   PHE A 176      -7.943 -14.169 -17.579  1.00 21.180          N  
ATOM   2651  CA  PHE A 176      -9.058 -14.370 -18.473  1.00 21.570          C  
ATOM   2652  C   PHE A 176      -9.358 -15.829 -18.714  1.00 21.900          C  
ATOM   2653  O   PHE A 176     -10.086 -16.169 -19.649  1.00 22.260          O  
ATOM   2654  CB  PHE A 176      -8.750 -13.656 -19.767  1.00 30.040          C  
ATOM   2655  CG  PHE A 176      -8.452 -12.279 -19.449  1.00 30.040          C  
ATOM   2656  CD1 PHE A 176      -7.162 -11.836 -19.501  1.00 30.040          C  
ATOM   2657  CD2 PHE A 176      -9.438 -11.427 -19.009  1.00 30.040          C  
ATOM   2658  CE1 PHE A 176      -6.864 -10.579 -19.145  1.00 30.040          C  
ATOM   2659  CE2 PHE A 176      -9.139 -10.159 -18.653  1.00 30.040          C  
ATOM   2660  CZ  PHE A 176      -7.855  -9.740 -18.725  1.00 30.040          C  
ATOM   2661  H   PHE A 176      -7.023 -14.543 -17.832  1.00 25.420          H  
ATOM   2662  HA  PHE A 176      -9.945 -13.926 -18.029  1.00 25.880          H  
ATOM   2663 1HB  PHE A 176      -7.887 -14.110 -20.256  1.00 36.050          H  
ATOM   2664 2HB  PHE A 176      -9.602 -13.692 -20.439  1.00 36.050          H  
ATOM   2665  HD1 PHE A 176      -6.366 -12.511 -19.826  1.00 36.050          H  
ATOM   2666  HD2 PHE A 176     -10.470 -11.784 -18.941  1.00 36.050          H  
ATOM   2667  HE1 PHE A 176      -5.828 -10.254 -19.194  1.00 36.050          H  
ATOM   2668  HE2 PHE A 176      -9.927  -9.492 -18.309  1.00 36.050          H  
ATOM   2669  HZ  PHE A 176      -7.620  -8.753 -18.444  1.00 36.050          H  
ATOM   2670  N   LEU A 177      -8.843 -16.734 -17.886  1.00 21.850          N  
ATOM   2671  CA  LEU A 177      -9.105 -18.129 -18.208  1.00 22.230          C  
ATOM   2672  C   LEU A 177     -10.583 -18.482 -18.342  1.00 22.270          C  
ATOM   2673  O   LEU A 177     -10.967 -19.130 -19.320  1.00 22.300          O  
ATOM   2674  CB  LEU A 177      -8.510 -19.077 -17.162  1.00 30.970          C  
ATOM   2675  CG  LEU A 177      -8.810 -20.614 -17.387  1.00 30.970          C  
ATOM   2676  CD1 LEU A 177      -8.176 -21.106 -18.685  1.00 30.970          C  
ATOM   2677  CD2 LEU A 177      -8.297 -21.381 -16.224  1.00 30.970          C  
ATOM   2678  H   LEU A 177      -8.239 -16.464 -17.100  1.00 26.220          H  
ATOM   2679  HA  LEU A 177      -8.626 -18.322 -19.165  1.00 26.680          H  
ATOM   2680 1HB  LEU A 177      -7.430 -18.939 -17.148  1.00 37.160          H  
ATOM   2681 2HB  LEU A 177      -8.898 -18.801 -16.176  1.00 37.160          H  
ATOM   2682  HG  LEU A 177      -9.884 -20.771 -17.456  1.00 37.160          H  
ATOM   2683 1HD1 LEU A 177      -8.394 -22.163 -18.816  1.00 37.160          H  
ATOM   2684 2HD1 LEU A 177      -8.574 -20.559 -19.538  1.00 37.160          H  
ATOM   2685 3HD1 LEU A 177      -7.104 -20.970 -18.628  1.00 37.160          H  
ATOM   2686 1HD2 LEU A 177      -8.513 -22.439 -16.352  1.00 37.160          H  
ATOM   2687 2HD2 LEU A 177      -7.230 -21.235 -16.154  1.00 37.160          H  
ATOM   2688 3HD2 LEU A 177      -8.782 -21.021 -15.312  1.00 37.160          H  
ATOM   2689  N   GLN A 178     -11.424 -18.117 -17.370  1.00 22.380          N  
ATOM   2690  CA  GLN A 178     -12.788 -18.602 -17.477  1.00 22.580          C  
ATOM   2691  C   GLN A 178     -13.580 -17.804 -18.476  1.00 22.890          C  
ATOM   2692  O   GLN A 178     -14.435 -18.368 -19.158  1.00 23.230          O  
ATOM   2693  CB  GLN A 178     -13.475 -18.614 -16.128  1.00 31.530          C  
ATOM   2694  CG  GLN A 178     -12.909 -19.629 -15.148  1.00 31.530          C  
ATOM   2695  CD  GLN A 178     -13.585 -19.601 -13.760  1.00 31.530          C  
ATOM   2696  OE1 GLN A 178     -14.525 -18.804 -13.489  1.00 31.530          O  
ATOM   2697  NE2 GLN A 178     -13.103 -20.477 -12.894  1.00 31.530          N  
ATOM   2698  H   GLN A 178     -11.146 -17.503 -16.595  1.00 26.860          H  
ATOM   2699  HA  GLN A 178     -12.751 -19.631 -17.830  1.00 27.100          H  
ATOM   2700 1HB  GLN A 178     -13.339 -17.677 -15.709  1.00 37.840          H  
ATOM   2701 2HB  GLN A 178     -14.542 -18.782 -16.249  1.00 37.840          H  
ATOM   2702 1HG  GLN A 178     -13.032 -20.626 -15.564  1.00 37.840          H  
ATOM   2703 2HG  GLN A 178     -11.843 -19.424 -15.003  1.00 37.840          H  
ATOM   2704 1HE2 GLN A 178     -13.464 -20.531 -11.963  1.00 37.840          H  
ATOM   2705 2HE2 GLN A 178     -12.312 -21.091 -13.160  1.00 37.840          H  
ATOM   2706  N   THR A 179     -13.290 -16.511 -18.601  1.00 22.900          N  
ATOM   2707  CA  THR A 179     -14.034 -15.693 -19.537  1.00 23.320          C  
ATOM   2708  C   THR A 179     -13.738 -16.145 -20.963  1.00 23.480          C  
ATOM   2709  O   THR A 179     -14.652 -16.233 -21.801  1.00 23.490          O  
ATOM   2710  CB  THR A 179     -13.709 -14.193 -19.325  1.00 32.480          C  
ATOM   2711  OG1 THR A 179     -12.288 -13.973 -19.415  1.00 32.480          O  
ATOM   2712  CG2 THR A 179     -14.207 -13.750 -17.969  1.00 32.480          C  
ATOM   2713  H   THR A 179     -12.568 -16.088 -18.030  1.00 27.480          H  
ATOM   2714  HA  THR A 179     -15.099 -15.830 -19.349  1.00 27.980          H  
ATOM   2715  HB  THR A 179     -14.198 -13.606 -20.087  1.00 38.980          H  
ATOM   2716  HG1 THR A 179     -12.013 -13.977 -20.334  1.00 38.980          H  
ATOM   2717 1HG2 THR A 179     -13.986 -12.692 -17.821  1.00 38.980          H  
ATOM   2718 2HG2 THR A 179     -15.276 -13.907 -17.898  1.00 38.980          H  
ATOM   2719 3HG2 THR A 179     -13.730 -14.327 -17.225  1.00 38.980          H  
ATOM   2720  N   ALA A 180     -12.469 -16.519 -21.221  1.00 23.710          N  
ATOM   2721  CA  ALA A 180     -12.029 -17.015 -22.522  1.00 23.970          C  
ATOM   2722  C   ALA A 180     -12.693 -18.339 -22.895  1.00 24.290          C  
ATOM   2723  O   ALA A 180     -13.080 -18.527 -24.052  1.00 24.670          O  
ATOM   2724  CB  ALA A 180     -10.524 -17.193 -22.524  1.00 33.450          C  
ATOM   2725  H   ALA A 180     -11.761 -16.425 -20.488  1.00 28.450          H  
ATOM   2726  HA  ALA A 180     -12.305 -16.276 -23.272  1.00 28.760          H  
ATOM   2727 1HB  ALA A 180     -10.202 -17.535 -23.506  1.00 40.140          H  
ATOM   2728 2HB  ALA A 180     -10.045 -16.245 -22.289  1.00 40.140          H  
ATOM   2729 3HB  ALA A 180     -10.251 -17.935 -21.768  1.00 40.140          H  
ATOM   2730  N   LEU A 181     -12.833 -19.244 -21.912  1.00 24.220          N  
ATOM   2731  CA  LEU A 181     -13.486 -20.535 -22.106  1.00 24.630          C  
ATOM   2732  C   LEU A 181     -15.008 -20.427 -22.243  1.00 25.010          C  
ATOM   2733  O   LEU A 181     -15.632 -21.178 -22.996  1.00 25.200          O  
ATOM   2734  CB  LEU A 181     -13.174 -21.462 -20.919  1.00 34.320          C  
ATOM   2735  CG  LEU A 181     -11.706 -21.963 -20.758  1.00 34.320          C  
ATOM   2736  CD1 LEU A 181     -11.580 -22.674 -19.408  1.00 34.320          C  
ATOM   2737  CD2 LEU A 181     -11.339 -22.922 -21.898  1.00 34.320          C  
ATOM   2738  H   LEU A 181     -12.399 -19.043 -21.005  1.00 29.060          H  
ATOM   2739  HA  LEU A 181     -13.100 -20.974 -23.012  1.00 29.560          H  
ATOM   2740 1HB  LEU A 181     -13.431 -20.921 -20.006  1.00 41.180          H  
ATOM   2741 2HB  LEU A 181     -13.819 -22.334 -20.987  1.00 41.180          H  
ATOM   2742  HG  LEU A 181     -11.025 -21.116 -20.767  1.00 41.180          H  
ATOM   2743 1HD1 LEU A 181     -10.562 -23.023 -19.272  1.00 41.180          H  
ATOM   2744 2HD1 LEU A 181     -11.832 -21.977 -18.607  1.00 41.180          H  
ATOM   2745 3HD1 LEU A 181     -12.259 -23.524 -19.378  1.00 41.180          H  
ATOM   2746 1HD2 LEU A 181     -10.314 -23.267 -21.756  1.00 41.180          H  
ATOM   2747 2HD2 LEU A 181     -12.014 -23.778 -21.886  1.00 41.180          H  
ATOM   2748 3HD2 LEU A 181     -11.411 -22.421 -22.856  1.00 41.180          H  
ATOM   2749  N   ARG A 182     -15.611 -19.519 -21.478  1.00 25.200          N  
ATOM   2750  CA  ARG A 182     -17.058 -19.358 -21.445  1.00 25.670          C  
ATOM   2751  C   ARG A 182     -17.666 -18.431 -22.504  1.00 26.310          C  
ATOM   2752  O   ARG A 182     -18.771 -18.690 -22.974  1.00 26.480          O  
ATOM   2753  CB  ARG A 182     -17.463 -18.837 -20.076  1.00 35.750          C  
ATOM   2754  CG  ARG A 182     -17.264 -19.804 -18.924  1.00 35.750          C  
ATOM   2755  CD  ARG A 182     -17.543 -19.143 -17.627  1.00 35.750          C  
ATOM   2756  NE  ARG A 182     -17.340 -20.041 -16.499  1.00 35.750          N  
ATOM   2757  CZ  ARG A 182     -17.339 -19.659 -15.206  1.00 35.750          C  
ATOM   2758  NH1 ARG A 182     -17.522 -18.399 -14.890  1.00 35.750          N  
ATOM   2759  NH2 ARG A 182     -17.150 -20.553 -14.248  1.00 35.750          N  
ATOM   2760  H   ARG A 182     -15.044 -18.958 -20.838  1.00 30.240          H  
ATOM   2761  HA  ARG A 182     -17.497 -20.346 -21.577  1.00 30.800          H  
ATOM   2762 1HB  ARG A 182     -16.902 -17.929 -19.857  1.00 42.900          H  
ATOM   2763 2HB  ARG A 182     -18.507 -18.576 -20.086  1.00 42.900          H  
ATOM   2764 1HG  ARG A 182     -17.945 -20.646 -19.035  1.00 42.900          H  
ATOM   2765 2HG  ARG A 182     -16.236 -20.167 -18.915  1.00 42.900          H  
ATOM   2766 1HD  ARG A 182     -16.864 -18.292 -17.518  1.00 42.900          H  
ATOM   2767 2HD  ARG A 182     -18.576 -18.794 -17.611  1.00 42.900          H  
ATOM   2768  HE  ARG A 182     -17.195 -21.022 -16.701  1.00 42.900          H  
ATOM   2769 1HH1 ARG A 182     -17.661 -17.701 -15.613  1.00 42.900          H  
ATOM   2770 2HH1 ARG A 182     -17.519 -18.127 -13.922  1.00 42.900          H  
ATOM   2771 1HH2 ARG A 182     -17.006 -21.525 -14.484  1.00 42.900          H  
ATOM   2772 2HH2 ARG A 182     -17.141 -20.263 -13.280  1.00 42.900          H  
ATOM   2773  N   GLY A 183     -16.980 -17.344 -22.879  1.00 26.740          N  
ATOM   2774  CA  GLY A 183     -17.580 -16.361 -23.783  1.00 27.390          C  
ATOM   2775  C   GLY A 183     -18.431 -15.392 -22.964  1.00 27.370          C  
ATOM   2776  O   GLY A 183     -19.407 -14.827 -23.446  1.00 27.390          O  
ATOM   2777  H   GLY A 183     -16.064 -17.141 -22.486  1.00 32.090          H  
ATOM   2778 1HA  GLY A 183     -16.793 -15.817 -24.305  1.00 32.870          H  
ATOM   2779 2HA  GLY A 183     -18.195 -16.861 -24.530  1.00 32.870          H  
ATOM   2780  N   TRP A 184     -18.063 -15.254 -21.690  1.00 27.430          N  
ATOM   2781  CA  TRP A 184     -18.772 -14.410 -20.723  1.00 27.540          C  
ATOM   2782  C   TRP A 184     -17.821 -13.467 -20.017  1.00 27.720          C  
ATOM   2783  O   TRP A 184     -16.636 -13.746 -19.937  1.00 27.700          O  
ATOM   2784  CB  TRP A 184     -19.594 -15.247 -19.727  1.00 38.510          C  
ATOM   2785  CG  TRP A 184     -20.865 -15.908 -20.337  1.00 38.510          C  
ATOM   2786  CD1 TRP A 184     -20.951 -17.064 -21.055  1.00 38.510          C  
ATOM   2787  CD2 TRP A 184     -22.240 -15.412 -20.234  1.00 38.510          C  
ATOM   2788  NE1 TRP A 184     -22.259 -17.312 -21.413  1.00 38.510          N  
ATOM   2789  CE2 TRP A 184     -23.054 -16.307 -20.925  1.00 38.510          C  
ATOM   2790  CE3 TRP A 184     -22.831 -14.293 -19.621  1.00 38.510          C  
ATOM   2791  CZ2 TRP A 184     -24.427 -16.116 -21.037  1.00 38.510          C  
ATOM   2792  CZ3 TRP A 184     -24.199 -14.107 -19.741  1.00 38.510          C  
ATOM   2793  CH2 TRP A 184     -24.974 -14.989 -20.430  1.00 38.510          C  
ATOM   2794  H   TRP A 184     -17.166 -15.679 -21.439  1.00 32.920          H  
ATOM   2795  HA  TRP A 184     -19.464 -13.793 -21.269  1.00 33.050          H  
ATOM   2796 1HB  TRP A 184     -18.961 -16.029 -19.309  1.00 46.210          H  
ATOM   2797 2HB  TRP A 184     -19.906 -14.606 -18.905  1.00 46.210          H  
ATOM   2798  HD1 TRP A 184     -20.129 -17.691 -21.314  1.00 46.210          H  
ATOM   2799  HE1 TRP A 184     -22.581 -18.103 -21.955  1.00 46.210          H  
ATOM   2800  HE3 TRP A 184     -22.226 -13.572 -19.074  1.00 46.210          H  
ATOM   2801  HZ2 TRP A 184     -25.061 -16.808 -21.587  1.00 46.210          H  
ATOM   2802  HZ3 TRP A 184     -24.636 -13.235 -19.277  1.00 46.210          H  
ATOM   2803  HH2 TRP A 184     -26.043 -14.806 -20.511  1.00 46.210          H  
ATOM   2804  N   ALA A 185     -18.324 -12.332 -19.533  1.00 27.980          N  
ATOM   2805  CA  ALA A 185     -17.474 -11.324 -18.888  1.00 28.290          C  
ATOM   2806  C   ALA A 185     -17.121 -11.536 -17.417  1.00 27.880          C  
ATOM   2807  O   ALA A 185     -16.379 -10.728 -16.854  1.00 27.790          O  
ATOM   2808  CB  ALA A 185     -18.151  -9.981 -18.990  1.00 39.480          C  
ATOM   2809  H   ALA A 185     -19.330 -12.126 -19.633  1.00 33.580          H  
ATOM   2810  HA  ALA A 185     -16.539 -11.301 -19.438  1.00 33.950          H  
ATOM   2811 1HB  ALA A 185     -17.513  -9.231 -18.572  1.00 47.380          H  
ATOM   2812 2HB  ALA A 185     -18.362  -9.746 -20.037  1.00 47.380          H  
ATOM   2813 3HB  ALA A 185     -19.079 -10.021 -18.433  1.00 47.380          H  
ATOM   2814  N   VAL A 186     -17.641 -12.573 -16.772  1.00 27.710          N  
ATOM   2815  CA  VAL A 186     -17.361 -12.732 -15.343  1.00 27.380          C  
ATOM   2816  C   VAL A 186     -16.731 -14.083 -15.005  1.00 26.870          C  
ATOM   2817  O   VAL A 186     -16.886 -15.052 -15.749  1.00 26.740          O  
ATOM   2818  CB  VAL A 186     -18.668 -12.510 -14.545  1.00 38.460          C  
ATOM   2819  CG1 VAL A 186     -19.185 -11.084 -14.784  1.00 38.460          C  
ATOM   2820  CG2 VAL A 186     -19.744 -13.515 -14.973  1.00 38.460          C  
ATOM   2821  H   VAL A 186     -18.210 -13.229 -17.283  1.00 33.250          H  
ATOM   2822  HA  VAL A 186     -16.657 -11.957 -15.042  1.00 32.860          H  
ATOM   2823  HB  VAL A 186     -18.458 -12.616 -13.483  1.00 46.160          H  
ATOM   2824 1HG1 VAL A 186     -20.089 -10.924 -14.199  1.00 46.160          H  
ATOM   2825 2HG1 VAL A 186     -18.422 -10.373 -14.467  1.00 46.160          H  
ATOM   2826 3HG1 VAL A 186     -19.407 -10.932 -15.834  1.00 46.160          H  
ATOM   2827 1HG2 VAL A 186     -20.644 -13.330 -14.384  1.00 46.160          H  
ATOM   2828 2HG2 VAL A 186     -19.967 -13.390 -16.029  1.00 46.160          H  
ATOM   2829 3HG2 VAL A 186     -19.397 -14.526 -14.796  1.00 46.160          H  
ATOM   2830  N   GLN A 187     -16.044 -14.151 -13.851  1.00 26.620          N  
ATOM   2831  CA  GLN A 187     -15.366 -15.385 -13.423  1.00 26.190          C  
ATOM   2832  C   GLN A 187     -14.961 -15.408 -11.952  1.00 25.760          C  
ATOM   2833  O   GLN A 187     -14.919 -14.359 -11.308  1.00 25.610          O  
ATOM   2834  CB  GLN A 187     -14.132 -15.587 -14.267  1.00 36.840          C  
ATOM   2835  CG  GLN A 187     -13.120 -14.546 -14.130  1.00 36.840          C  
ATOM   2836  CD  GLN A 187     -12.057 -14.666 -15.162  1.00 36.840          C  
ATOM   2837  OE1 GLN A 187     -11.591 -15.755 -15.611  1.00 36.840          O  
ATOM   2838  NE2 GLN A 187     -11.639 -13.488 -15.567  1.00 36.840          N  
ATOM   2839  H   GLN A 187     -15.976 -13.322 -13.271  1.00 31.940          H  
ATOM   2840  HA  GLN A 187     -16.034 -16.224 -13.593  1.00 31.430          H  
ATOM   2841 1HB  GLN A 187     -13.644 -16.485 -13.932  1.00 44.210          H  
ATOM   2842 2HB  GLN A 187     -14.400 -15.703 -15.314  1.00 44.210          H  
ATOM   2843 1HG  GLN A 187     -13.587 -13.570 -14.239  1.00 44.210          H  
ATOM   2844 2HG  GLN A 187     -12.648 -14.630 -13.147  1.00 44.210          H  
ATOM   2845 1HE2 GLN A 187     -10.880 -13.409 -16.230  1.00 44.210          H  
ATOM   2846 2HE2 GLN A 187     -12.028 -12.652 -15.184  1.00 44.210          H  
ATOM   2847  N   LEU A 188     -14.640 -16.613 -11.453  1.00 25.660          N  
ATOM   2848  CA  LEU A 188     -14.147 -16.857 -10.087  1.00 25.410          C  
ATOM   2849  C   LEU A 188     -12.801 -17.577 -10.049  1.00 24.910          C  
ATOM   2850  O   LEU A 188     -12.489 -18.339 -10.952  1.00 24.810          O  
ATOM   2851  CB  LEU A 188     -15.113 -17.762  -9.318  1.00 35.670          C  
ATOM   2852  CG  LEU A 188     -16.545 -17.306  -9.125  1.00 35.670          C  
ATOM   2853  CD1 LEU A 188     -17.314 -18.433  -8.492  1.00 35.670          C  
ATOM   2854  CD2 LEU A 188     -16.591 -16.084  -8.241  1.00 35.670          C  
ATOM   2855  H   LEU A 188     -14.706 -17.423 -12.081  1.00 30.790          H  
ATOM   2856  HA  LEU A 188     -14.026 -15.900  -9.579  1.00 30.490          H  
ATOM   2857 1HB  LEU A 188     -15.148 -18.718  -9.841  1.00 42.810          H  
ATOM   2858 2HB  LEU A 188     -14.684 -17.943  -8.344  1.00 42.810          H  
ATOM   2859  HG  LEU A 188     -16.991 -17.079 -10.082  1.00 42.810          H  
ATOM   2860 1HD1 LEU A 188     -18.336 -18.140  -8.343  1.00 42.810          H  
ATOM   2861 2HD1 LEU A 188     -17.282 -19.306  -9.144  1.00 42.810          H  
ATOM   2862 3HD1 LEU A 188     -16.876 -18.683  -7.531  1.00 42.810          H  
ATOM   2863 1HD2 LEU A 188     -17.617 -15.778  -8.090  1.00 42.810          H  
ATOM   2864 2HD2 LEU A 188     -16.147 -16.306  -7.281  1.00 42.810          H  
ATOM   2865 3HD2 LEU A 188     -16.041 -15.263  -8.708  1.00 42.810          H  
ATOM   2866  N   LEU A 189     -12.061 -17.451  -8.944  1.00 24.680          N  
ATOM   2867  CA  LEU A 189     -10.843 -18.240  -8.757  1.00 24.270          C  
ATOM   2868  C   LEU A 189     -11.066 -19.747  -8.986  1.00 24.030          C  
ATOM   2869  O   LEU A 189     -11.998 -20.340  -8.444  1.00 23.960          O  
ATOM   2870  CB  LEU A 189     -10.342 -18.038  -7.299  1.00 34.140          C  
ATOM   2871  CG  LEU A 189      -9.005 -18.695  -6.882  1.00 34.140          C  
ATOM   2872  CD1 LEU A 189      -7.836 -18.029  -7.581  1.00 34.140          C  
ATOM   2873  CD2 LEU A 189      -8.856 -18.635  -5.358  1.00 34.140          C  
ATOM   2874  H   LEU A 189     -12.285 -16.735  -8.237  1.00 29.620          H  
ATOM   2875  HA  LEU A 189     -10.109 -17.910  -9.479  1.00 29.120          H  
ATOM   2876 1HB  LEU A 189     -10.268 -16.973  -7.095  1.00 40.970          H  
ATOM   2877 2HB  LEU A 189     -11.097 -18.437  -6.636  1.00 40.970          H  
ATOM   2878  HG  LEU A 189      -9.028 -19.709  -7.167  1.00 40.970          H  
ATOM   2879 1HD1 LEU A 189      -6.905 -18.508  -7.286  1.00 40.970          H  
ATOM   2880 2HD1 LEU A 189      -7.950 -18.110  -8.645  1.00 40.970          H  
ATOM   2881 3HD1 LEU A 189      -7.806 -16.989  -7.290  1.00 40.970          H  
ATOM   2882 1HD2 LEU A 189      -7.935 -19.129  -5.055  1.00 40.970          H  
ATOM   2883 2HD2 LEU A 189      -8.836 -17.615  -5.039  1.00 40.970          H  
ATOM   2884 3HD2 LEU A 189      -9.701 -19.153  -4.901  1.00 40.970          H  
ATOM   2885  N   ASP A 190     -10.149 -20.368  -9.757  1.00 23.970          N  
ATOM   2886  CA  ASP A 190     -10.181 -21.803 -10.089  1.00 23.840          C  
ATOM   2887  C   ASP A 190      -9.633 -22.644  -8.935  1.00 23.650          C  
ATOM   2888  O   ASP A 190     -10.057 -23.778  -8.701  1.00 23.860          O  
ATOM   2889  CB  ASP A 190      -9.278 -22.056 -11.298  1.00 33.430          C  
ATOM   2890  CG  ASP A 190      -9.752 -21.420 -12.574  1.00 33.430          C  
ATOM   2891  OD1 ASP A 190     -10.610 -21.974 -13.239  1.00 33.430          O  
ATOM   2892  OD2 ASP A 190      -9.306 -20.326 -12.839  1.00 33.430          O  
ATOM   2893  H   ASP A 190      -9.438 -19.795 -10.190  1.00 28.760          H  
ATOM   2894  HA  ASP A 190     -11.209 -22.100 -10.297  1.00 28.610          H  
ATOM   2895 1HB  ASP A 190      -8.272 -21.691 -11.082  1.00 40.110          H  
ATOM   2896 2HB  ASP A 190      -9.194 -23.132 -11.459  1.00 40.110          H  
ATOM   2897  N   LEU A 191      -8.681 -22.068  -8.231  1.00 23.360          N  
ATOM   2898  CA  LEU A 191      -8.048 -22.647  -7.067  1.00 23.290          C  
ATOM   2899  C   LEU A 191      -9.034 -22.628  -5.924  1.00 23.450          C  
ATOM   2900  O   LEU A 191      -9.724 -21.636  -5.713  1.00 23.410          O  
ATOM   2901  CB  LEU A 191      -6.807 -21.820  -6.712  1.00 32.630          C  
ATOM   2902  CG  LEU A 191      -6.047 -22.146  -5.432  1.00 32.630          C  
ATOM   2903  CD1 LEU A 191      -5.416 -23.489  -5.519  1.00 32.630          C  
ATOM   2904  CD2 LEU A 191      -5.011 -21.053  -5.228  1.00 32.630          C  
ATOM   2905  H   LEU A 191      -8.377 -21.154  -8.517  1.00 28.030          H  
ATOM   2906  HA  LEU A 191      -7.769 -23.677  -7.293  1.00 27.950          H  
ATOM   2907 1HB  LEU A 191      -6.104 -21.923  -7.532  1.00 39.160          H  
ATOM   2908 2HB  LEU A 191      -7.090 -20.798  -6.647  1.00 39.160          H  
ATOM   2909  HG  LEU A 191      -6.730 -22.156  -4.587  1.00 39.160          H  
ATOM   2910 1HD1 LEU A 191      -4.873 -23.699  -4.601  1.00 39.160          H  
ATOM   2911 2HD1 LEU A 191      -6.172 -24.247  -5.660  1.00 39.160          H  
ATOM   2912 3HD1 LEU A 191      -4.744 -23.508  -6.339  1.00 39.160          H  
ATOM   2913 1HD2 LEU A 191      -4.445 -21.242  -4.319  1.00 39.160          H  
ATOM   2914 2HD2 LEU A 191      -4.338 -21.038  -6.073  1.00 39.160          H  
ATOM   2915 3HD2 LEU A 191      -5.511 -20.089  -5.149  1.00 39.160          H  
ATOM   2916  N   THR A 192      -9.077 -23.688  -5.138  1.00 23.760          N  
ATOM   2917  CA  THR A 192      -9.978 -23.679  -4.007  1.00 24.090          C  
ATOM   2918  C   THR A 192      -9.914 -22.378  -3.232  1.00 24.500          C  
ATOM   2919  O   THR A 192      -8.842 -21.833  -2.952  1.00 24.860          O  
ATOM   2920  CB  THR A 192      -9.701 -24.847  -3.046  1.00 33.590          C  
ATOM   2921  OG1 THR A 192     -10.633 -24.763  -1.946  1.00 33.590          O  
ATOM   2922  CG2 THR A 192      -8.244 -24.805  -2.506  1.00 33.590          C  
ATOM   2923  H   THR A 192      -8.536 -24.514  -5.349  1.00 28.510          H  
ATOM   2924  HA  THR A 192     -10.994 -23.790  -4.387  1.00 28.910          H  
ATOM   2925  HB  THR A 192      -9.859 -25.786  -3.581  1.00 40.310          H  
ATOM   2926  HG1 THR A 192     -10.653 -25.614  -1.485  1.00 40.310          H  
ATOM   2927 1HG2 THR A 192      -8.089 -25.648  -1.838  1.00 40.310          H  
ATOM   2928 2HG2 THR A 192      -7.540 -24.864  -3.331  1.00 40.310          H  
ATOM   2929 3HG2 THR A 192      -8.075 -23.895  -1.961  1.00 40.310          H  
ATOM   2930  N   PHE A 193     -11.087 -21.915  -2.823  1.00 24.550          N  
ATOM   2931  CA  PHE A 193     -11.244 -20.673  -2.083  1.00 25.050          C  
ATOM   2932  C   PHE A 193     -10.547 -20.754  -0.738  1.00 25.480          C  
ATOM   2933  O   PHE A 193     -10.148 -19.747  -0.153  1.00 25.930          O  
ATOM   2934  CB  PHE A 193     -12.734 -20.354  -1.911  1.00 34.870          C  
ATOM   2935  CG  PHE A 193     -13.420 -19.718  -3.155  1.00 34.870          C  
ATOM   2936  CD1 PHE A 193     -12.986 -19.929  -4.488  1.00 34.870          C  
ATOM   2937  CD2 PHE A 193     -14.488 -18.839  -2.960  1.00 34.870          C  
ATOM   2938  CE1 PHE A 193     -13.623 -19.284  -5.534  1.00 34.870          C  
ATOM   2939  CE2 PHE A 193     -15.091 -18.207  -4.012  1.00 34.870          C  
ATOM   2940  CZ  PHE A 193     -14.665 -18.429  -5.288  1.00 34.870          C  
ATOM   2941  H   PHE A 193     -11.911 -22.443  -3.074  1.00 29.460          H  
ATOM   2942  HA  PHE A 193     -10.778 -19.872  -2.660  1.00 30.060          H  
ATOM   2943 1HB  PHE A 193     -13.266 -21.273  -1.676  1.00 41.840          H  
ATOM   2944 2HB  PHE A 193     -12.872 -19.692  -1.059  1.00 41.840          H  
ATOM   2945  HD1 PHE A 193     -12.149 -20.588  -4.721  1.00 41.840          H  
ATOM   2946  HD2 PHE A 193     -14.837 -18.632  -1.946  1.00 41.840          H  
ATOM   2947  HE1 PHE A 193     -13.286 -19.452  -6.561  1.00 41.840          H  
ATOM   2948  HE2 PHE A 193     -15.907 -17.515  -3.827  1.00 41.840          H  
ATOM   2949  HZ  PHE A 193     -15.148 -17.924  -6.099  1.00 41.840          H  
ATOM   2950  N   ALA A 194     -10.372 -21.980  -0.268  1.00 25.360          N  
ATOM   2951  CA  ALA A 194      -9.705 -22.294   0.983  1.00 25.690          C  
ATOM   2952  C   ALA A 194      -8.238 -21.863   0.973  1.00 26.180          C  
ATOM   2953  O   ALA A 194      -7.604 -21.801   2.024  1.00 26.380          O  
ATOM   2954  CB  ALA A 194      -9.781 -23.784   1.246  1.00 35.830          C  
ATOM   2955  H   ALA A 194     -10.728 -22.754  -0.830  1.00 30.430          H  
ATOM   2956  HA  ALA A 194     -10.212 -21.755   1.781  1.00 30.830          H  
ATOM   2957 1HB  ALA A 194      -9.299 -24.008   2.197  1.00 43.000          H  
ATOM   2958 2HB  ALA A 194     -10.822 -24.095   1.281  1.00 43.000          H  
ATOM   2959 3HB  ALA A 194      -9.269 -24.315   0.447  1.00 43.000          H  
ATOM   2960  N   ALA A 195      -7.664 -21.665  -0.217  1.00 26.480          N  
ATOM   2961  CA  ALA A 195      -6.263 -21.310  -0.353  1.00 27.050          C  
ATOM   2962  C   ALA A 195      -6.001 -19.817  -0.159  1.00 27.340          C  
ATOM   2963  O   ALA A 195      -4.846 -19.387  -0.152  1.00 27.460          O  
ATOM   2964  CB  ALA A 195      -5.774 -21.723  -1.723  1.00 37.640          C  
ATOM   2965  H   ALA A 195      -8.232 -21.691  -1.068  1.00 31.780          H  
ATOM   2966  HA  ALA A 195      -5.706 -21.850   0.410  1.00 32.460          H  
ATOM   2967 1HB  ALA A 195      -4.718 -21.491  -1.820  1.00 45.170          H  
ATOM   2968 2HB  ALA A 195      -5.926 -22.789  -1.862  1.00 45.170          H  
ATOM   2969 3HB  ALA A 195      -6.344 -21.172  -2.468  1.00 45.170          H  
ATOM   2970  N   ALA A 196      -7.057 -19.018  -0.072  1.00 27.540          N  
ATOM   2971  CA  ALA A 196      -6.915 -17.579   0.078  1.00 27.930          C  
ATOM   2972  C   ALA A 196      -6.784 -17.205   1.548  1.00 28.590          C  
ATOM   2973  O   ALA A 196      -7.304 -17.904   2.412  1.00 29.210          O  
ATOM   2974  CB  ALA A 196      -8.100 -16.890  -0.537  1.00 38.950          C  
ATOM   2975  H   ALA A 196      -8.002 -19.416  -0.077  1.00 33.050          H  
ATOM   2976  HA  ALA A 196      -6.010 -17.264  -0.438  1.00 33.520          H  
ATOM   2977 1HB  ALA A 196      -7.990 -15.812  -0.447  1.00 46.740          H  
ATOM   2978 2HB  ALA A 196      -8.171 -17.158  -1.589  1.00 46.740          H  
ATOM   2979 3HB  ALA A 196      -8.988 -17.208  -0.008  1.00 46.740          H  
ATOM   2980  N   ARG A 197      -6.145 -16.065   1.853  1.00 28.550          N  
ATOM   2981  CA  ARG A 197      -6.101 -15.609   3.251  1.00 29.080          C  
ATOM   2982  C   ARG A 197      -7.531 -15.393   3.752  1.00 29.150          C  
ATOM   2983  O   ARG A 197      -7.887 -15.747   4.878  1.00 29.630          O  
ATOM   2984  CB  ARG A 197      -5.322 -14.309   3.382  1.00 40.500          C  
ATOM   2985  CG  ARG A 197      -3.817 -14.423   3.172  1.00 40.500          C  
ATOM   2986  CD  ARG A 197      -3.095 -13.186   3.615  1.00 40.500          C  
ATOM   2987  NE  ARG A 197      -3.483 -12.003   2.832  1.00 40.500          N  
ATOM   2988  CZ  ARG A 197      -2.928 -11.613   1.657  1.00 40.500          C  
ATOM   2989  NH1 ARG A 197      -1.956 -12.312   1.102  1.00 40.500          N  
ATOM   2990  NH2 ARG A 197      -3.373 -10.517   1.061  1.00 40.500          N  
ATOM   2991  H   ARG A 197      -5.699 -15.530   1.121  1.00 34.260          H  
ATOM   2992  HA  ARG A 197      -5.623 -16.379   3.859  1.00 34.900          H  
ATOM   2993 1HB  ARG A 197      -5.701 -13.588   2.661  1.00 48.600          H  
ATOM   2994 2HB  ARG A 197      -5.485 -13.894   4.375  1.00 48.600          H  
ATOM   2995 1HG  ARG A 197      -3.435 -15.266   3.747  1.00 48.600          H  
ATOM   2996 2HG  ARG A 197      -3.611 -14.584   2.116  1.00 48.600          H  
ATOM   2997 1HD  ARG A 197      -3.340 -12.991   4.660  1.00 48.600          H  
ATOM   2998 2HD  ARG A 197      -2.020 -13.329   3.528  1.00 48.600          H  
ATOM   2999  HE  ARG A 197      -4.221 -11.421   3.211  1.00 48.600          H  
ATOM   3000 1HH1 ARG A 197      -1.609 -13.147   1.548  1.00 48.600          H  
ATOM   3001 2HH1 ARG A 197      -1.551 -12.009   0.227  1.00 48.600          H  
ATOM   3002 1HH2 ARG A 197      -4.119  -9.979   1.482  1.00 48.600          H  
ATOM   3003 2HH2 ARG A 197      -2.970 -10.215   0.186  1.00 48.600          H  
ATOM   3004  N   GLN A 198      -8.340 -14.820   2.875  1.00 28.760          N  
ATOM   3005  CA  GLN A 198      -9.753 -14.587   3.078  1.00 28.850          C  
ATOM   3006  C   GLN A 198     -10.403 -15.152   1.829  1.00 28.780          C  
ATOM   3007  O   GLN A 198      -9.979 -14.777   0.736  1.00 28.340          O  
ATOM   3008  CB  GLN A 198     -10.087 -13.101   3.213  1.00 40.350          C  
ATOM   3009  CG  GLN A 198     -11.572 -12.829   3.445  1.00 40.350          C  
ATOM   3010  CD  GLN A 198     -11.891 -11.380   3.620  1.00 40.350          C  
ATOM   3011  OE1 GLN A 198     -11.161 -10.499   3.162  1.00 40.350          O  
ATOM   3012  NE2 GLN A 198     -12.999 -11.106   4.296  1.00 40.350          N  
ATOM   3013  H   GLN A 198      -7.927 -14.521   2.004  1.00 34.510          H  
ATOM   3014  HA  GLN A 198     -10.070 -15.106   3.972  1.00 34.620          H  
ATOM   3015 1HB  GLN A 198      -9.532 -12.671   4.046  1.00 48.420          H  
ATOM   3016 2HB  GLN A 198      -9.785 -12.578   2.307  1.00 48.420          H  
ATOM   3017 1HG  GLN A 198     -12.140 -13.190   2.580  1.00 48.420          H  
ATOM   3018 2HG  GLN A 198     -11.886 -13.352   4.344  1.00 48.420          H  
ATOM   3019 1HE2 GLN A 198     -13.268 -10.153   4.450  1.00 48.420          H  
ATOM   3020 2HE2 GLN A 198     -13.566 -11.846   4.659  1.00 48.420          H  
ATOM   3021  N   PRO A 199     -11.457 -15.981   1.908  1.00 29.290          N  
ATOM   3022  CA  PRO A 199     -12.047 -16.595   0.743  1.00 29.380          C  
ATOM   3023  C   PRO A 199     -12.323 -15.485  -0.264  1.00 28.940          C  
ATOM   3024  O   PRO A 199     -12.793 -14.422   0.145  1.00 28.930          O  
ATOM   3025  CB  PRO A 199     -13.347 -17.182   1.308  1.00 44.070          C  
ATOM   3026  CG  PRO A 199     -13.000 -17.504   2.746  1.00 44.070          C  
ATOM   3027  CD  PRO A 199     -12.088 -16.364   3.191  1.00 44.070          C  
ATOM   3028  HA  PRO A 199     -11.387 -17.390   0.406  1.00 35.260          H  
ATOM   3029 1HB  PRO A 199     -14.166 -16.453   1.205  1.00 52.880          H  
ATOM   3030 2HB  PRO A 199     -13.634 -18.072   0.728  1.00 52.880          H  
ATOM   3031 1HG  PRO A 199     -13.919 -17.573   3.349  1.00 52.880          H  
ATOM   3032 2HG  PRO A 199     -12.506 -18.490   2.804  1.00 52.880          H  
ATOM   3033 1HD  PRO A 199     -12.670 -15.538   3.618  1.00 52.880          H  
ATOM   3034 2HD  PRO A 199     -11.361 -16.789   3.898  1.00 52.880          H  
ATOM   3035  N   PRO A 200     -12.044 -15.704  -1.564  1.00 28.680          N  
ATOM   3036  CA  PRO A 200     -12.223 -14.756  -2.633  1.00 28.370          C  
ATOM   3037  C   PRO A 200     -13.646 -14.357  -2.541  1.00 28.800          C  
ATOM   3038  O   PRO A 200     -14.483 -15.229  -2.326  1.00 28.910          O  
ATOM   3039  CB  PRO A 200     -12.031 -15.631  -3.873  1.00 42.550          C  
ATOM   3040  CG  PRO A 200     -11.146 -16.728  -3.407  1.00 42.550          C  
ATOM   3041  CD  PRO A 200     -11.550 -16.982  -2.004  1.00 42.550          C  
ATOM   3042  HA  PRO A 200     -11.531 -13.906  -2.545  1.00 34.040          H  
ATOM   3043 1HB  PRO A 200     -13.007 -15.999  -4.224  1.00 51.070          H  
ATOM   3044 2HB  PRO A 200     -11.616 -15.052  -4.700  1.00 51.070          H  
ATOM   3045 1HG  PRO A 200     -11.303 -17.604  -4.049  1.00 51.070          H  
ATOM   3046 2HG  PRO A 200     -10.107 -16.488  -3.457  1.00 51.070          H  
ATOM   3047 1HD  PRO A 200     -12.316 -17.671  -1.909  1.00 51.070          H  
ATOM   3048 2HD  PRO A 200     -10.656 -17.286  -1.503  1.00 51.070          H  
ATOM   3049  N   LEU A 201     -13.936 -13.082  -2.721  1.00 29.070          N  
ATOM   3050  CA  LEU A 201     -15.312 -12.645  -2.632  1.00 29.650          C  
ATOM   3051  C   LEU A 201     -16.028 -13.334  -1.476  1.00 29.800          C  
ATOM   3052  O   LEU A 201     -16.938 -14.129  -1.700  1.00 29.840          O  
ATOM   3053  CB  LEU A 201     -16.068 -13.028  -3.908  1.00 41.280          C  
ATOM   3054  CG  LEU A 201     -15.589 -12.525  -5.228  1.00 41.280          C  
ATOM   3055  CD1 LEU A 201     -16.460 -13.127  -6.285  1.00 41.280          C  
ATOM   3056  CD2 LEU A 201     -15.629 -11.067  -5.263  1.00 41.280          C  
ATOM   3057  H   LEU A 201     -13.184 -12.405  -2.886  1.00 34.880          H  
ATOM   3058  HA  LEU A 201     -15.344 -11.578  -2.451  1.00 35.580          H  
ATOM   3059 1HB  LEU A 201     -15.996 -14.087  -4.000  1.00 49.530          H  
ATOM   3060 2HB  LEU A 201     -17.116 -12.755  -3.795  1.00 49.530          H  
ATOM   3061  HG  LEU A 201     -14.572 -12.869  -5.406  1.00 49.530          H  
ATOM   3062 1HD1 LEU A 201     -16.112 -12.801  -7.269  1.00 49.530          H  
ATOM   3063 2HD1 LEU A 201     -16.385 -14.202  -6.211  1.00 49.530          H  
ATOM   3064 3HD1 LEU A 201     -17.493 -12.820  -6.139  1.00 49.530          H  
ATOM   3065 1HD2 LEU A 201     -15.289 -10.706  -6.228  1.00 49.530          H  
ATOM   3066 2HD2 LEU A 201     -16.645 -10.721  -5.085  1.00 49.530          H  
ATOM   3067 3HD2 LEU A 201     -14.978 -10.716  -4.502  1.00 49.530          H  
ATOM   3068  N   ALA A 202     -15.679 -13.026  -0.240  1.00 30.010          N  
ATOM   3069  CA  ALA A 202     -16.375 -13.722   0.824  1.00 30.130          C  
ATOM   3070  C   ALA A 202     -17.869 -13.489   0.608  1.00 29.940          C  
ATOM   3071  O   ALA A 202     -18.257 -12.379   0.235  1.00 30.070          O  
ATOM   3072  CB  ALA A 202     -15.914 -13.234   2.184  1.00 42.130          C  
ATOM   3073  H   ALA A 202     -14.921 -12.383  -0.058  1.00 36.010          H  
ATOM   3074  HA  ALA A 202     -16.169 -14.788   0.734  1.00 36.160          H  
ATOM   3075 1HB  ALA A 202     -16.451 -13.771   2.961  1.00 50.560          H  
ATOM   3076 2HB  ALA A 202     -14.839 -13.419   2.283  1.00 50.560          H  
ATOM   3077 3HB  ALA A 202     -16.113 -12.168   2.270  1.00 50.560          H  
ATOM   3078  N   THR A 203     -18.690 -14.545   0.839  1.00 29.720          N  
ATOM   3079  CA  THR A 203     -20.170 -14.582   0.651  1.00 29.610          C  
ATOM   3080  C   THR A 203     -20.569 -14.851  -0.820  1.00 29.630          C  
ATOM   3081  O   THR A 203     -21.769 -14.951  -1.145  1.00 29.570          O  
ATOM   3082  CB  THR A 203     -20.929 -13.333   1.183  1.00 41.500          C  
ATOM   3083  OG1 THR A 203     -20.799 -12.239   0.276  1.00 41.500          O  
ATOM   3084  CG2 THR A 203     -20.472 -12.927   2.591  1.00 41.500          C  
ATOM   3085  H   THR A 203     -18.250 -15.402   1.145  1.00 35.660          H  
ATOM   3086  HA  THR A 203     -20.549 -15.420   1.234  1.00 35.530          H  
ATOM   3087  HB  THR A 203     -21.983 -13.588   1.243  1.00 49.800          H  
ATOM   3088  HG1 THR A 203     -19.862 -12.047   0.170  1.00 49.800          H  
ATOM   3089 1HG2 THR A 203     -21.055 -12.081   2.925  1.00 49.800          H  
ATOM   3090 2HG2 THR A 203     -20.625 -13.764   3.269  1.00 49.800          H  
ATOM   3091 3HG2 THR A 203     -19.433 -12.649   2.601  1.00 49.800          H  
ATOM   3092  N   ALA A 204     -19.546 -15.112  -1.663  1.00 29.780          N  
ATOM   3093  CA  ALA A 204     -19.654 -15.406  -3.095  1.00 29.900          C  
ATOM   3094  C   ALA A 204     -20.693 -16.417  -3.470  1.00 29.510          C  
ATOM   3095  O   ALA A 204     -21.294 -16.269  -4.514  1.00 29.140          O  
ATOM   3096  CB  ALA A 204     -18.366 -15.991  -3.646  1.00 41.810          C  
ATOM   3097  H   ALA A 204     -18.595 -14.991  -1.308  1.00 35.740          H  
ATOM   3098  HA  ALA A 204     -19.871 -14.469  -3.602  1.00 35.880          H  
ATOM   3099 1HB  ALA A 204     -18.471 -16.162  -4.714  1.00 50.170          H  
ATOM   3100 2HB  ALA A 204     -17.583 -15.348  -3.488  1.00 50.170          H  
ATOM   3101 3HB  ALA A 204     -18.159 -16.936  -3.142  1.00 50.170          H  
ATOM   3102  N   HIS A 205     -20.952 -17.451  -2.688  1.00 29.670          N  
ATOM   3103  CA  HIS A 205     -21.946 -18.401  -3.180  1.00 29.390          C  
ATOM   3104  C   HIS A 205     -23.221 -17.644  -3.588  1.00 28.810          C  
ATOM   3105  O   HIS A 205     -23.792 -17.879  -4.663  1.00 28.510          O  
ATOM   3106  CB  HIS A 205     -22.298 -19.436  -2.109  1.00 41.260          C  
ATOM   3107  CG  HIS A 205     -23.243 -20.503  -2.583  1.00 41.260          C  
ATOM   3108  ND1 HIS A 205     -22.822 -21.595  -3.316  1.00 41.260          N  
ATOM   3109  CD2 HIS A 205     -24.579 -20.631  -2.450  1.00 41.260          C  
ATOM   3110  CE1 HIS A 205     -23.858 -22.360  -3.600  1.00 41.260          C  
ATOM   3111  NE2 HIS A 205     -24.944 -21.799  -3.090  1.00 41.260          N  
ATOM   3112  H   HIS A 205     -20.468 -17.595  -1.813  1.00 35.600          H  
ATOM   3113  HA  HIS A 205     -21.564 -18.921  -4.055  1.00 35.270          H  
ATOM   3114 1HB  HIS A 205     -21.388 -19.917  -1.754  1.00 49.510          H  
ATOM   3115 2HB  HIS A 205     -22.755 -18.933  -1.259  1.00 49.510          H  
ATOM   3116  HD1 HIS A 205     -21.871 -21.882  -3.445  1.00 49.510          H  
ATOM   3117  HD2 HIS A 205     -25.334 -20.013  -1.961  1.00 49.510          H  
ATOM   3118  HE1 HIS A 205     -23.717 -23.272  -4.169  1.00 49.510          H  
ATOM   3119  N   ALA A 206     -23.671 -16.742  -2.710  1.00 28.720          N  
ATOM   3120  CA  ALA A 206     -24.880 -15.990  -2.941  1.00 28.280          C  
ATOM   3121  C   ALA A 206     -24.640 -14.860  -3.914  1.00 27.810          C  
ATOM   3122  O   ALA A 206     -25.412 -14.647  -4.853  1.00 27.470          O  
ATOM   3123  CB  ALA A 206     -25.362 -15.413  -1.631  1.00 39.770          C  
ATOM   3124  H   ALA A 206     -23.107 -16.530  -1.889  1.00 34.460          H  
ATOM   3125  HA  ALA A 206     -25.629 -16.657  -3.364  1.00 33.940          H  
ATOM   3126 1HB  ALA A 206     -26.268 -14.845  -1.793  1.00 47.720          H  
ATOM   3127 2HB  ALA A 206     -25.541 -16.216  -0.929  1.00 47.720          H  
ATOM   3128 3HB  ALA A 206     -24.591 -14.762  -1.232  1.00 47.720          H  
ATOM   3129  N   ARG A 207     -23.545 -14.138  -3.708  1.00 27.860          N  
ATOM   3130  CA  ARG A 207     -23.308 -12.982  -4.543  1.00 27.530          C  
ATOM   3131  C   ARG A 207     -23.076 -13.370  -6.004  1.00 27.420          C  
ATOM   3132  O   ARG A 207     -23.500 -12.643  -6.900  1.00 27.070          O  
ATOM   3133  CB  ARG A 207     -22.155 -12.145  -4.026  1.00 38.670          C  
ATOM   3134  CG  ARG A 207     -21.900 -10.850  -4.813  1.00 38.670          C  
ATOM   3135  CD  ARG A 207     -23.047  -9.872  -4.670  1.00 38.670          C  
ATOM   3136  NE  ARG A 207     -22.823  -8.655  -5.434  1.00 38.670          N  
ATOM   3137  CZ  ARG A 207     -23.171  -8.452  -6.715  1.00 38.670          C  
ATOM   3138  NH1 ARG A 207     -23.792  -9.396  -7.382  1.00 38.670          N  
ATOM   3139  NH2 ARG A 207     -22.884  -7.299  -7.299  1.00 38.670          N  
ATOM   3140  H   ARG A 207     -22.914 -14.378  -2.935  1.00 33.430          H  
ATOM   3141  HA  ARG A 207     -24.209 -12.379  -4.494  1.00 33.040          H  
ATOM   3142 1HB  ARG A 207     -22.335 -11.884  -2.983  1.00 46.410          H  
ATOM   3143 2HB  ARG A 207     -21.245 -12.727  -4.060  1.00 46.410          H  
ATOM   3144 1HG  ARG A 207     -21.008 -10.363  -4.417  1.00 46.410          H  
ATOM   3145 2HG  ARG A 207     -21.752 -11.061  -5.870  1.00 46.410          H  
ATOM   3146 1HD  ARG A 207     -23.963 -10.305  -5.025  1.00 46.410          H  
ATOM   3147 2HD  ARG A 207     -23.170  -9.616  -3.622  1.00 46.410          H  
ATOM   3148  HE  ARG A 207     -22.332  -7.901  -4.973  1.00 46.410          H  
ATOM   3149 1HH1 ARG A 207     -23.993 -10.279  -6.929  1.00 46.410          H  
ATOM   3150 2HH1 ARG A 207     -24.061  -9.260  -8.343  1.00 46.410          H  
ATOM   3151 1HH2 ARG A 207     -22.365  -6.551  -6.780  1.00 46.410          H  
ATOM   3152 2HH2 ARG A 207     -23.149  -7.161  -8.263  1.00 46.410          H  
ATOM   3153  N   TRP A 208     -22.366 -14.476  -6.235  1.00 27.800          N  
ATOM   3154  CA  TRP A 208     -22.059 -14.997  -7.554  1.00 27.810          C  
ATOM   3155  C   TRP A 208     -23.335 -15.374  -8.252  1.00 27.230          C  
ATOM   3156  O   TRP A 208     -23.546 -15.001  -9.405  1.00 26.860          O  
ATOM   3157  CB  TRP A 208     -21.124 -16.194  -7.468  1.00 38.930          C  
ATOM   3158  CG  TRP A 208     -20.797 -16.815  -8.758  1.00 38.930          C  
ATOM   3159  CD1 TRP A 208     -21.161 -18.061  -9.153  1.00 38.930          C  
ATOM   3160  CD2 TRP A 208     -20.043 -16.253  -9.853  1.00 38.930          C  
ATOM   3161  NE1 TRP A 208     -20.665 -18.322 -10.397  1.00 38.930          N  
ATOM   3162  CE2 TRP A 208     -19.978 -17.230 -10.837  1.00 38.930          C  
ATOM   3163  CE3 TRP A 208     -19.419 -15.017 -10.074  1.00 38.930          C  
ATOM   3164  CZ2 TRP A 208     -19.316 -17.028 -12.005  1.00 38.930          C  
ATOM   3165  CZ3 TRP A 208     -18.762 -14.819 -11.260  1.00 38.930          C  
ATOM   3166  CH2 TRP A 208     -18.716 -15.804 -12.197  1.00 38.930          C  
ATOM   3167  H   TRP A 208     -22.042 -15.014  -5.446  1.00 33.360          H  
ATOM   3168  HA  TRP A 208     -21.568 -14.216  -8.131  1.00 33.370          H  
ATOM   3169 1HB  TRP A 208     -20.195 -15.904  -6.977  1.00 46.720          H  
ATOM   3170 2HB  TRP A 208     -21.591 -16.961  -6.853  1.00 46.720          H  
ATOM   3171  HD1 TRP A 208     -21.751 -18.755  -8.556  1.00 46.720          H  
ATOM   3172  HE1 TRP A 208     -20.789 -19.183 -10.910  1.00 46.720          H  
ATOM   3173  HE3 TRP A 208     -19.448 -14.221  -9.329  1.00 46.720          H  
ATOM   3174  HZ2 TRP A 208     -19.268 -17.796 -12.772  1.00 46.720          H  
ATOM   3175  HZ3 TRP A 208     -18.283 -13.853 -11.426  1.00 46.720          H  
ATOM   3176  HH2 TRP A 208     -18.201 -15.625 -13.120  1.00 46.720          H  
ATOM   3177  N   LYS A 209     -24.243 -16.085  -7.577  1.00 27.220          N  
ATOM   3178  CA  LYS A 209     -25.471 -16.377  -8.283  1.00 26.770          C  
ATOM   3179  C   LYS A 209     -26.131 -15.077  -8.721  1.00 26.290          C  
ATOM   3180  O   LYS A 209     -26.592 -14.978  -9.863  1.00 26.400          O  
ATOM   3181  CB  LYS A 209     -26.419 -17.187  -7.428  1.00 37.660          C  
ATOM   3182  CG  LYS A 209     -25.988 -18.596  -7.216  1.00 37.660          C  
ATOM   3183  CD  LYS A 209     -26.977 -19.342  -6.361  1.00 37.660          C  
ATOM   3184  CE  LYS A 209     -26.508 -20.745  -6.123  1.00 37.660          C  
ATOM   3185  NZ  LYS A 209     -27.468 -21.513  -5.315  1.00 37.660          N  
ATOM   3186  H   LYS A 209     -24.083 -16.439  -6.626  1.00 32.660          H  
ATOM   3187  HA  LYS A 209     -25.229 -16.952  -9.177  1.00 32.120          H  
ATOM   3188 1HB  LYS A 209     -26.489 -16.718  -6.448  1.00 45.190          H  
ATOM   3189 2HB  LYS A 209     -27.406 -17.189  -7.880  1.00 45.190          H  
ATOM   3190 1HG  LYS A 209     -25.895 -19.095  -8.180  1.00 45.190          H  
ATOM   3191 2HG  LYS A 209     -25.013 -18.607  -6.731  1.00 45.190          H  
ATOM   3192 1HD  LYS A 209     -27.074 -18.834  -5.398  1.00 45.190          H  
ATOM   3193 2HD  LYS A 209     -27.950 -19.361  -6.849  1.00 45.190          H  
ATOM   3194 1HE  LYS A 209     -26.366 -21.247  -7.077  1.00 45.190          H  
ATOM   3195 2HE  LYS A 209     -25.553 -20.705  -5.602  1.00 45.190          H  
ATOM   3196 1HZ  LYS A 209     -27.095 -22.442  -5.184  1.00 45.190          H  
ATOM   3197 2HZ  LYS A 209     -27.609 -21.073  -4.418  1.00 45.190          H  
ATOM   3198 3HZ  LYS A 209     -28.350 -21.567  -5.800  1.00 45.190          H  
ATOM   3199  N   ALA A 210     -26.131 -14.059  -7.842  1.00 25.840          N  
ATOM   3200  CA  ALA A 210     -26.714 -12.781  -8.209  1.00 25.440          C  
ATOM   3201  C   ALA A 210     -25.990 -12.152  -9.405  1.00 25.480          C  
ATOM   3202  O   ALA A 210     -26.639 -11.601 -10.297  1.00 25.140          O  
ATOM   3203  CB  ALA A 210     -26.657 -11.818  -7.038  1.00 35.780          C  
ATOM   3204  H   ALA A 210     -25.761 -14.201  -6.894  1.00 31.010          H  
ATOM   3205  HA  ALA A 210     -27.751 -12.958  -8.485  1.00 30.530          H  
ATOM   3206 1HB  ALA A 210     -27.129 -10.878  -7.316  1.00 42.930          H  
ATOM   3207 2HB  ALA A 210     -27.157 -12.243  -6.207  1.00 42.930          H  
ATOM   3208 3HB  ALA A 210     -25.645 -11.637  -6.765  1.00 42.930          H  
ATOM   3209  N   GLU A 211     -24.648 -12.226  -9.431  1.00 25.980          N  
ATOM   3210  CA  GLU A 211     -23.865 -11.659 -10.530  1.00 26.140          C  
ATOM   3211  C   GLU A 211     -24.180 -12.344 -11.850  1.00 25.820          C  
ATOM   3212  O   GLU A 211     -24.349 -11.667 -12.870  1.00 25.610          O  
ATOM   3213  CB  GLU A 211     -22.356 -11.737 -10.244  1.00 36.530          C  
ATOM   3214  CG  GLU A 211     -21.468 -11.079 -11.325  1.00 36.530          C  
ATOM   3215  CD  GLU A 211     -20.000 -11.046 -10.970  1.00 36.530          C  
ATOM   3216  OE1 GLU A 211     -19.642 -11.571  -9.954  1.00 36.530          O  
ATOM   3217  OE2 GLU A 211     -19.241 -10.464 -11.704  1.00 36.530          O  
ATOM   3218  H   GLU A 211     -24.166 -12.638  -8.627  1.00 31.180          H  
ATOM   3219  HA  GLU A 211     -24.129 -10.608 -10.626  1.00 31.370          H  
ATOM   3220 1HB  GLU A 211     -22.143 -11.263  -9.286  1.00 43.840          H  
ATOM   3221 2HB  GLU A 211     -22.062 -12.785 -10.161  1.00 43.840          H  
ATOM   3222 1HG  GLU A 211     -21.580 -11.633 -12.257  1.00 43.840          H  
ATOM   3223 2HG  GLU A 211     -21.817 -10.071 -11.492  1.00 43.840          H  
ATOM   3224  N   ARG A 212     -24.243 -13.679 -11.844  1.00 25.850          N  
ATOM   3225  CA  ARG A 212     -24.535 -14.409 -13.067  1.00 25.650          C  
ATOM   3226  C   ARG A 212     -25.932 -14.128 -13.570  1.00 25.220          C  
ATOM   3227  O   ARG A 212     -26.121 -13.914 -14.767  1.00 24.990          O  
ATOM   3228  CB  ARG A 212     -24.377 -15.907 -12.874  1.00 35.990          C  
ATOM   3229  CG  ARG A 212     -22.951 -16.420 -12.750  1.00 35.990          C  
ATOM   3230  CD  ARG A 212     -22.174 -16.300 -14.033  1.00 35.990          C  
ATOM   3231  NE  ARG A 212     -22.756 -17.068 -15.135  1.00 35.990          N  
ATOM   3232  CZ  ARG A 212     -22.282 -17.064 -16.404  1.00 35.990          C  
ATOM   3233  NH1 ARG A 212     -21.225 -16.349 -16.701  1.00 35.990          N  
ATOM   3234  NH2 ARG A 212     -22.873 -17.790 -17.340  1.00 35.990          N  
ATOM   3235  H   ARG A 212     -24.065 -14.176 -10.965  1.00 31.020          H  
ATOM   3236  HA  ARG A 212     -23.842 -14.070 -13.829  1.00 30.780          H  
ATOM   3237 1HB  ARG A 212     -24.895 -16.193 -11.956  1.00 43.190          H  
ATOM   3238 2HB  ARG A 212     -24.860 -16.429 -13.695  1.00 43.190          H  
ATOM   3239 1HG  ARG A 212     -22.436 -15.825 -11.988  1.00 43.190          H  
ATOM   3240 2HG  ARG A 212     -22.958 -17.464 -12.442  1.00 43.190          H  
ATOM   3241 1HD  ARG A 212     -22.105 -15.269 -14.333  1.00 43.190          H  
ATOM   3242 2HD  ARG A 212     -21.189 -16.675 -13.877  1.00 43.190          H  
ATOM   3243  HE  ARG A 212     -23.568 -17.638 -14.937  1.00 43.190          H  
ATOM   3244 1HH1 ARG A 212     -20.770 -15.796 -15.992  1.00 43.190          H  
ATOM   3245 2HH1 ARG A 212     -20.855 -16.355 -17.641  1.00 43.190          H  
ATOM   3246 1HH2 ARG A 212     -23.686 -18.345 -17.115  1.00 43.190          H  
ATOM   3247 2HH2 ARG A 212     -22.506 -17.792 -18.286  1.00 43.190          H  
ATOM   3248  N   GLU A 213     -26.920 -14.091 -12.671  1.00 25.180          N  
ATOM   3249  CA  GLU A 213     -28.269 -13.762 -13.103  1.00 24.850          C  
ATOM   3250  C   GLU A 213     -28.275 -12.322 -13.599  1.00 24.460          C  
ATOM   3251  O   GLU A 213     -28.960 -11.986 -14.559  1.00 24.100          O  
ATOM   3252  CB  GLU A 213     -29.301 -13.994 -11.993  1.00 34.920          C  
ATOM   3253  CG  GLU A 213     -29.527 -15.481 -11.672  1.00 34.920          C  
ATOM   3254  CD  GLU A 213     -30.577 -15.752 -10.618  1.00 34.920          C  
ATOM   3255  OE1 GLU A 213     -31.097 -14.824 -10.050  1.00 34.920          O  
ATOM   3256  OE2 GLU A 213     -30.857 -16.917 -10.393  1.00 34.920          O  
ATOM   3257  H   GLU A 213     -26.733 -14.315 -11.688  1.00 30.220          H  
ATOM   3258  HA  GLU A 213     -28.532 -14.408 -13.942  1.00 29.820          H  
ATOM   3259 1HB  GLU A 213     -28.959 -13.501 -11.079  1.00 41.910          H  
ATOM   3260 2HB  GLU A 213     -30.254 -13.548 -12.277  1.00 41.910          H  
ATOM   3261 1HG  GLU A 213     -29.815 -15.992 -12.590  1.00 41.910          H  
ATOM   3262 2HG  GLU A 213     -28.581 -15.907 -11.341  1.00 41.910          H  
ATOM   3263  N   GLY A 214     -27.492 -11.461 -12.941  1.00 24.620          N  
ATOM   3264  CA  GLY A 214     -27.363 -10.056 -13.279  1.00 24.400          C  
ATOM   3265  C   GLY A 214     -26.886  -9.850 -14.705  1.00 24.220          C  
ATOM   3266  O   GLY A 214     -27.328  -8.927 -15.361  1.00 24.210          O  
ATOM   3267  H   GLY A 214     -26.981 -11.780 -12.117  1.00 29.540          H  
ATOM   3268 1HA  GLY A 214     -28.319  -9.557 -13.135  1.00 29.280          H  
ATOM   3269 2HA  GLY A 214     -26.652  -9.600 -12.591  1.00 29.280          H  
ATOM   3270  N   ARG A 215     -26.037 -10.741 -15.215  1.00 24.110          N  
ATOM   3271  CA  ARG A 215     -25.547 -10.627 -16.587  1.00 23.770          C  
ATOM   3272  C   ARG A 215     -26.478 -11.332 -17.579  1.00 23.340          C  
ATOM   3273  O   ARG A 215     -26.139 -11.450 -18.751  1.00 22.940          O  
ATOM   3274  CB  ARG A 215     -24.174 -11.305 -16.782  1.00 33.410          C  
ATOM   3275  CG  ARG A 215     -22.961 -10.849 -15.931  1.00 33.410          C  
ATOM   3276  CD  ARG A 215     -22.445  -9.471 -16.210  1.00 33.410          C  
ATOM   3277  NE  ARG A 215     -21.876  -9.267 -17.579  1.00 33.410          N  
ATOM   3278  CZ  ARG A 215     -21.322  -8.089 -18.003  1.00 33.410          C  
ATOM   3279  NH1 ARG A 215     -21.198  -7.056 -17.208  1.00 33.410          N  
ATOM   3280  NH2 ARG A 215     -20.876  -7.933 -19.229  1.00 33.410          N  
ATOM   3281  H   ARG A 215     -25.673 -11.472 -14.594  1.00 28.930          H  
ATOM   3282  HA  ARG A 215     -25.486  -9.575 -16.852  1.00 28.520          H  
ATOM   3283 1HB  ARG A 215     -24.295 -12.374 -16.585  1.00 40.100          H  
ATOM   3284 2HB  ARG A 215     -23.876 -11.210 -17.826  1.00 40.100          H  
ATOM   3285 1HG  ARG A 215     -23.239 -10.870 -14.887  1.00 40.100          H  
ATOM   3286 2HG  ARG A 215     -22.141 -11.552 -16.088  1.00 40.100          H  
ATOM   3287 1HD  ARG A 215     -23.259  -8.787 -16.079  1.00 40.100          H  
ATOM   3288 2HD  ARG A 215     -21.668  -9.247 -15.483  1.00 40.100          H  
ATOM   3289  HE  ARG A 215     -21.889 -10.051 -18.263  1.00 40.100          H  
ATOM   3290 1HH1 ARG A 215     -21.482  -7.098 -16.247  1.00 40.100          H  
ATOM   3291 2HH1 ARG A 215     -20.755  -6.211 -17.613  1.00 40.100          H  
ATOM   3292 1HH2 ARG A 215     -20.941  -8.696 -19.928  1.00 40.100          H  
ATOM   3293 2HH2 ARG A 215     -20.450  -7.029 -19.472  1.00 40.100          H  
ATOM   3294  N   ALA A 216     -27.597 -11.893 -17.120  1.00 23.530          N  
ATOM   3295  CA  ALA A 216     -28.443 -12.662 -18.018  1.00 23.270          C  
ATOM   3296  C   ALA A 216     -29.965 -12.686 -17.691  1.00 23.070          C  
ATOM   3297  O   ALA A 216     -30.473 -13.775 -17.417  1.00 23.030          O  
ATOM   3298  CB  ALA A 216     -27.930 -14.087 -18.007  1.00 32.680          C  
ATOM   3299  H   ALA A 216     -27.881 -11.787 -16.148  1.00 28.240          H  
ATOM   3300  HA  ALA A 216     -28.302 -12.267 -19.011  1.00 27.920          H  
ATOM   3301 1HB  ALA A 216     -28.485 -14.680 -18.709  1.00 39.220          H  
ATOM   3302 2HB  ALA A 216     -26.883 -14.089 -18.278  1.00 39.220          H  
ATOM   3303 3HB  ALA A 216     -28.046 -14.498 -17.004  1.00 39.220          H  
ATOM   3304  N   ARG A 217     -30.763 -11.571 -17.747  1.00 23.050          N  
ATOM   3305  CA  ARG A 217     -30.453 -10.149 -18.040  1.00 22.740          C  
ATOM   3306  C   ARG A 217     -29.646  -9.985 -19.315  1.00 22.390          C  
ATOM   3307  O   ARG A 217     -28.646  -9.273 -19.352  1.00 22.190          O  
ATOM   3308  CB  ARG A 217     -29.824  -9.445 -16.862  1.00 31.960          C  
ATOM   3309  CG  ARG A 217     -30.795  -8.841 -15.822  1.00 31.960          C  
ATOM   3310  CD  ARG A 217     -31.551  -9.905 -15.092  1.00 31.960          C  
ATOM   3311  NE  ARG A 217     -32.354  -9.402 -13.995  1.00 31.960          N  
ATOM   3312  CZ  ARG A 217     -33.092 -10.186 -13.170  1.00 31.960          C  
ATOM   3313  NH1 ARG A 217     -33.101 -11.497 -13.325  1.00 31.960          N  
ATOM   3314  NH2 ARG A 217     -33.807  -9.643 -12.200  1.00 31.960          N  
ATOM   3315  H   ARG A 217     -31.729 -11.755 -17.530  1.00 27.660          H  
ATOM   3316  HA  ARG A 217     -31.405  -9.637 -18.214  1.00 27.290          H  
ATOM   3317 1HB  ARG A 217     -29.257 -10.139 -16.310  1.00 38.350          H  
ATOM   3318 2HB  ARG A 217     -29.155  -8.657 -17.195  1.00 38.350          H  
ATOM   3319 1HG  ARG A 217     -30.202  -8.308 -15.084  1.00 38.350          H  
ATOM   3320 2HG  ARG A 217     -31.478  -8.149 -16.298  1.00 38.350          H  
ATOM   3321 1HD  ARG A 217     -32.222 -10.399 -15.784  1.00 38.350          H  
ATOM   3322 2HD  ARG A 217     -30.859 -10.613 -14.693  1.00 38.350          H  
ATOM   3323  HE  ARG A 217     -32.367  -8.404 -13.841  1.00 38.350          H  
ATOM   3324 1HH1 ARG A 217     -32.555 -11.936 -14.060  1.00 38.350          H  
ATOM   3325 2HH1 ARG A 217     -33.648 -12.076 -12.703  1.00 38.350          H  
ATOM   3326 1HH2 ARG A 217     -33.807  -8.642 -12.071  1.00 38.350          H  
ATOM   3327 2HH2 ARG A 217     -34.356 -10.226 -11.585  1.00 38.350          H  
ATOM   3328  N   ARG A 218     -30.084 -10.684 -20.347  1.00 22.400          N  
ATOM   3329  CA  ARG A 218     -29.418 -10.687 -21.633  1.00 22.110          C  
ATOM   3330  C   ARG A 218     -29.647  -9.434 -22.469  1.00 21.820          C  
ATOM   3331  O   ARG A 218     -28.734  -8.961 -23.135  1.00 21.630          O  
ATOM   3332  CB  ARG A 218     -29.851 -11.922 -22.397  1.00 31.070          C  
ATOM   3333  CG  ARG A 218     -29.275 -13.206 -21.800  1.00 31.070          C  
ATOM   3334  CD  ARG A 218     -29.685 -14.446 -22.506  1.00 31.070          C  
ATOM   3335  NE  ARG A 218     -28.857 -15.567 -22.076  1.00 31.070          N  
ATOM   3336  CZ  ARG A 218     -29.099 -16.387 -21.028  1.00 31.070          C  
ATOM   3337  NH1 ARG A 218     -30.174 -16.232 -20.268  1.00 31.070          N  
ATOM   3338  NH2 ARG A 218     -28.238 -17.354 -20.761  1.00 31.070          N  
ATOM   3339  H   ARG A 218     -30.913 -11.249 -20.214  1.00 26.880          H  
ATOM   3340  HA  ARG A 218     -28.348 -10.772 -21.444  1.00 26.530          H  
ATOM   3341 1HB  ARG A 218     -30.936 -12.001 -22.384  1.00 37.280          H  
ATOM   3342 2HB  ARG A 218     -29.540 -11.838 -23.432  1.00 37.280          H  
ATOM   3343 1HG  ARG A 218     -28.187 -13.154 -21.787  1.00 37.280          H  
ATOM   3344 2HG  ARG A 218     -29.633 -13.297 -20.782  1.00 37.280          H  
ATOM   3345 1HD  ARG A 218     -30.723 -14.670 -22.276  1.00 37.280          H  
ATOM   3346 2HD  ARG A 218     -29.585 -14.342 -23.579  1.00 37.280          H  
ATOM   3347  HE  ARG A 218     -27.998 -15.741 -22.635  1.00 37.280          H  
ATOM   3348 1HH1 ARG A 218     -30.835 -15.495 -20.459  1.00 37.280          H  
ATOM   3349 2HH1 ARG A 218     -30.337 -16.853 -19.486  1.00 37.280          H  
ATOM   3350 1HH2 ARG A 218     -27.415 -17.472 -21.343  1.00 37.280          H  
ATOM   3351 2HH2 ARG A 218     -28.397 -17.974 -19.984  1.00 37.280          H  
ATOM   3352  N   ALA A 219     -30.853  -8.867 -22.450  1.00 21.890          N  
ATOM   3353  CA  ALA A 219     -31.135  -7.695 -23.291  1.00 21.750          C  
ATOM   3354  C   ALA A 219     -30.184  -6.557 -22.938  1.00 21.680          C  
ATOM   3355  O   ALA A 219     -29.596  -5.899 -23.813  1.00 21.570          O  
ATOM   3356  CB  ALA A 219     -32.573  -7.267 -23.104  1.00 30.510          C  
ATOM   3357  H   ALA A 219     -31.578  -9.258 -21.866  1.00 26.270          H  
ATOM   3358  HA  ALA A 219     -30.967  -7.967 -24.335  1.00 26.100          H  
ATOM   3359 1HB  ALA A 219     -32.794  -6.400 -23.731  1.00 36.610          H  
ATOM   3360 2HB  ALA A 219     -33.236  -8.085 -23.375  1.00 36.610          H  
ATOM   3361 3HB  ALA A 219     -32.742  -7.008 -22.069  1.00 36.610          H  
ATOM   3362  N   ALA A 220     -29.934  -6.449 -21.644  1.00 21.840          N  
ATOM   3363  CA  ALA A 220     -29.068  -5.481 -21.025  1.00 21.950          C  
ATOM   3364  C   ALA A 220     -27.641  -5.499 -21.486  1.00 21.780          C  
ATOM   3365  O   ALA A 220     -26.935  -4.508 -21.295  1.00 21.780          O  
ATOM   3366  CB  ALA A 220     -29.053  -5.739 -19.561  1.00 30.690          C  
ATOM   3367  H   ALA A 220     -30.498  -7.006 -21.001  1.00 26.210          H  
ATOM   3368  HA  ALA A 220     -29.457  -4.505 -21.259  1.00 26.340          H  
ATOM   3369 1HB  ALA A 220     -28.428  -4.993 -19.089  1.00 36.820          H  
ATOM   3370 2HB  ALA A 220     -30.038  -5.703 -19.159  1.00 36.820          H  
ATOM   3371 3HB  ALA A 220     -28.647  -6.730 -19.399  1.00 36.820          H  
ATOM   3372  N   LEU A 221     -27.192  -6.615 -22.033  1.00 21.760          N  
ATOM   3373  CA  LEU A 221     -25.823  -6.727 -22.442  1.00 21.730          C  
ATOM   3374  C   LEU A 221     -25.559  -5.963 -23.742  1.00 21.790          C  
ATOM   3375  O   LEU A 221     -24.410  -5.620 -24.021  1.00 21.800          O  
ATOM   3376  CB  LEU A 221     -25.472  -8.205 -22.616  1.00 30.430          C  
ATOM   3377  CG  LEU A 221     -25.514  -9.112 -21.355  1.00 30.430          C  
ATOM   3378  CD1 LEU A 221     -25.300 -10.533 -21.816  1.00 30.430          C  
ATOM   3379  CD2 LEU A 221     -24.441  -8.708 -20.350  1.00 30.430          C  
ATOM   3380  H   LEU A 221     -27.826  -7.396 -22.216  1.00 26.110          H  
ATOM   3381  HA  LEU A 221     -25.199  -6.291 -21.669  1.00 26.080          H  
ATOM   3382 1HB  LEU A 221     -26.140  -8.640 -23.368  1.00 36.520          H  
ATOM   3383 2HB  LEU A 221     -24.466  -8.261 -22.978  1.00 36.520          H  
ATOM   3384  HG  LEU A 221     -26.494  -9.046 -20.877  1.00 36.520          H  
ATOM   3385 1HD1 LEU A 221     -25.326 -11.215 -20.979  1.00 36.520          H  
ATOM   3386 2HD1 LEU A 221     -26.077 -10.789 -22.507  1.00 36.520          H  
ATOM   3387 3HD1 LEU A 221     -24.347 -10.601 -22.299  1.00 36.520          H  
ATOM   3388 1HD2 LEU A 221     -24.489  -9.378 -19.489  1.00 36.520          H  
ATOM   3389 2HD2 LEU A 221     -23.459  -8.787 -20.815  1.00 36.520          H  
ATOM   3390 3HD2 LEU A 221     -24.603  -7.695 -20.019  1.00 36.520          H  
ATOM   3391  N   LEU A 222     -26.588  -5.742 -24.590  1.00 21.880          N  
ATOM   3392  CA  LEU A 222     -26.346  -5.005 -25.836  1.00 21.920          C  
ATOM   3393  C   LEU A 222     -27.022  -3.635 -25.819  1.00 22.120          C  
ATOM   3394  O   LEU A 222     -26.678  -2.742 -26.586  1.00 22.210          O  
ATOM   3395  CB  LEU A 222     -26.779  -5.865 -27.048  1.00 30.670          C  
ATOM   3396  CG  LEU A 222     -28.283  -6.290 -27.173  1.00 30.670          C  
ATOM   3397  CD1 LEU A 222     -29.113  -5.244 -27.931  1.00 30.670          C  
ATOM   3398  CD2 LEU A 222     -28.337  -7.604 -27.897  1.00 30.670          C  
ATOM   3399  H   LEU A 222     -27.543  -6.038 -24.367  1.00 26.260          H  
ATOM   3400  HA  LEU A 222     -25.279  -4.832 -25.931  1.00 26.300          H  
ATOM   3401 1HB  LEU A 222     -26.524  -5.328 -27.950  1.00 36.810          H  
ATOM   3402 2HB  LEU A 222     -26.191  -6.778 -27.031  1.00 36.810          H  
ATOM   3403  HG  LEU A 222     -28.710  -6.400 -26.179  1.00 36.810          H  
ATOM   3404 1HD1 LEU A 222     -30.143  -5.586 -27.993  1.00 36.810          H  
ATOM   3405 2HD1 LEU A 222     -29.098  -4.284 -27.438  1.00 36.810          H  
ATOM   3406 3HD1 LEU A 222     -28.714  -5.148 -28.928  1.00 36.810          H  
ATOM   3407 1HD2 LEU A 222     -29.373  -7.933 -27.982  1.00 36.810          H  
ATOM   3408 2HD2 LEU A 222     -27.917  -7.468 -28.885  1.00 36.810          H  
ATOM   3409 3HD2 LEU A 222     -27.763  -8.355 -27.346  1.00 36.810          H  
ATOM   3410  N   ARG A 223     -27.920  -3.420 -24.870  1.00 22.310          N  
ATOM   3411  CA  ARG A 223     -28.660  -2.174 -24.768  1.00 22.670          C  
ATOM   3412  C   ARG A 223     -27.804  -0.882 -24.764  1.00 22.640          C  
ATOM   3413  O   ARG A 223     -28.216   0.148 -25.310  1.00 22.860          O  
ATOM   3414  CB  ARG A 223     -29.507  -2.224 -23.514  1.00 31.590          C  
ATOM   3415  CG  ARG A 223     -30.349  -1.046 -23.323  1.00 31.590          C  
ATOM   3416  CD  ARG A 223     -31.156  -1.113 -22.144  1.00 31.590          C  
ATOM   3417  NE  ARG A 223     -31.976   0.063 -21.993  1.00 31.590          N  
ATOM   3418  CZ  ARG A 223     -33.231   0.225 -22.451  1.00 31.590          C  
ATOM   3419  NH1 ARG A 223     -33.870  -0.745 -23.089  1.00 31.590          N  
ATOM   3420  NH2 ARG A 223     -33.797   1.394 -22.245  1.00 31.590          N  
ATOM   3421  H   ARG A 223     -28.211  -4.194 -24.266  1.00 26.770          H  
ATOM   3422  HA  ARG A 223     -29.332  -2.127 -25.626  1.00 27.200          H  
ATOM   3423 1HB  ARG A 223     -30.157  -3.100 -23.549  1.00 37.910          H  
ATOM   3424 2HB  ARG A 223     -28.866  -2.330 -22.637  1.00 37.910          H  
ATOM   3425 1HG  ARG A 223     -29.673  -0.228 -23.149  1.00 37.910          H  
ATOM   3426 2HG  ARG A 223     -30.970  -0.851 -24.196  1.00 37.910          H  
ATOM   3427 1HD  ARG A 223     -31.788  -1.984 -22.197  1.00 37.910          H  
ATOM   3428 2HD  ARG A 223     -30.504  -1.176 -21.280  1.00 37.910          H  
ATOM   3429  HE  ARG A 223     -31.554   0.894 -21.536  1.00 37.910          H  
ATOM   3430 1HH1 ARG A 223     -33.419  -1.630 -23.260  1.00 37.910          H  
ATOM   3431 2HH1 ARG A 223     -34.810  -0.603 -23.419  1.00 37.910          H  
ATOM   3432 1HH2 ARG A 223     -33.231   2.121 -21.772  1.00 37.910          H  
ATOM   3433 2HH2 ARG A 223     -34.732   1.584 -22.568  1.00 37.910          H  
ATOM   3434  N   ALA A 224     -26.648  -0.907 -24.096  1.00 22.460          N  
ATOM   3435  CA  ALA A 224     -25.762   0.262 -23.967  1.00 22.690          C  
ATOM   3436  C   ALA A 224     -24.709   0.397 -25.078  1.00 22.630          C  
ATOM   3437  O   ALA A 224     -23.798   1.219 -24.973  1.00 22.730          O  
ATOM   3438  CB  ALA A 224     -25.045   0.193 -22.634  1.00 31.670          C  
ATOM   3439  H   ALA A 224     -26.358  -1.770 -23.650  1.00 26.950          H  
ATOM   3440  HA  ALA A 224     -26.389   1.151 -23.998  1.00 27.230          H  
ATOM   3441 1HB  ALA A 224     -24.424   1.080 -22.506  1.00 38.010          H  
ATOM   3442 2HB  ALA A 224     -25.781   0.144 -21.835  1.00 38.010          H  
ATOM   3443 3HB  ALA A 224     -24.419  -0.702 -22.612  1.00 38.010          H  
ATOM   3444  N   LEU A 225     -24.734  -0.494 -26.054  1.00 22.560          N  
ATOM   3445  CA  LEU A 225     -23.727  -0.532 -27.112  1.00 22.530          C  
ATOM   3446  C   LEU A 225     -24.243  -0.117 -28.502  1.00 22.380          C  
ATOM   3447  O   LEU A 225     -25.414   0.212 -28.677  1.00 22.510          O  
ATOM   3448  CB  LEU A 225     -23.162  -1.949 -27.137  1.00 31.550          C  
ATOM   3449  CG  LEU A 225     -22.620  -2.487 -25.769  1.00 31.550          C  
ATOM   3450  CD1 LEU A 225     -22.183  -3.932 -25.961  1.00 31.550          C  
ATOM   3451  CD2 LEU A 225     -21.473  -1.591 -25.240  1.00 31.550          C  
ATOM   3452  H   LEU A 225     -25.501  -1.172 -26.104  1.00 27.070          H  
ATOM   3453  HA  LEU A 225     -22.933   0.165 -26.861  1.00 27.040          H  
ATOM   3454 1HB  LEU A 225     -23.940  -2.625 -27.444  1.00 37.860          H  
ATOM   3455 2HB  LEU A 225     -22.362  -1.996 -27.866  1.00 37.860          H  
ATOM   3456  HG  LEU A 225     -23.428  -2.494 -25.038  1.00 37.860          H  
ATOM   3457 1HD1 LEU A 225     -21.830  -4.339 -25.014  1.00 37.860          H  
ATOM   3458 2HD1 LEU A 225     -23.019  -4.523 -26.315  1.00 37.860          H  
ATOM   3459 3HD1 LEU A 225     -21.405  -3.971 -26.675  1.00 37.860          H  
ATOM   3460 1HD2 LEU A 225     -21.120  -1.989 -24.290  1.00 37.860          H  
ATOM   3461 2HD2 LEU A 225     -20.661  -1.571 -25.946  1.00 37.860          H  
ATOM   3462 3HD2 LEU A 225     -21.826  -0.575 -25.080  1.00 37.860          H  
ATOM   3463  N   GLY A 226     -23.349  -0.125 -29.499  1.00 22.210          N  
ATOM   3464  CA  GLY A 226     -23.702   0.116 -30.903  1.00 22.130          C  
ATOM   3465  C   GLY A 226     -22.644   0.902 -31.663  1.00 21.800          C  
ATOM   3466  O   GLY A 226     -21.950   1.744 -31.096  1.00 21.540          O  
ATOM   3467  H   GLY A 226     -22.373  -0.319 -29.278  1.00 26.650          H  
ATOM   3468 1HA  GLY A 226     -23.863  -0.835 -31.403  1.00 26.560          H  
ATOM   3469 2HA  GLY A 226     -24.648   0.651 -30.947  1.00 26.560          H  
ATOM   3470  N   ILE A 227     -22.513   0.628 -32.964  1.00 21.940          N  
ATOM   3471  CA  ILE A 227     -21.543   1.336 -33.798  1.00 21.850          C  
ATOM   3472  C   ILE A 227     -22.298   2.207 -34.800  1.00 21.480          C  
ATOM   3473  O   ILE A 227     -23.092   1.715 -35.618  1.00 21.700          O  
ATOM   3474  CB  ILE A 227     -20.561   0.396 -34.549  1.00 30.630          C  
ATOM   3475  CG1 ILE A 227     -19.800  -0.459 -33.546  1.00 30.630          C  
ATOM   3476  CG2 ILE A 227     -19.591   1.245 -35.369  1.00 30.630          C  
ATOM   3477  CD1 ILE A 227     -19.024  -1.642 -34.122  1.00 30.630          C  
ATOM   3478  H   ILE A 227     -23.112  -0.071 -33.384  1.00 26.330          H  
ATOM   3479  HA  ILE A 227     -20.914   1.946 -33.184  1.00 26.220          H  
ATOM   3480  HB  ILE A 227     -21.038  -0.215 -35.209  1.00 36.750          H  
ATOM   3481 1HG1 ILE A 227     -19.099   0.179 -33.065  1.00 36.750          H  
ATOM   3482 2HG1 ILE A 227     -20.502  -0.831 -32.807  1.00 36.750          H  
ATOM   3483 1HG2 ILE A 227     -18.894   0.611 -35.902  1.00 36.750          H  
ATOM   3484 2HG2 ILE A 227     -20.133   1.838 -36.098  1.00 36.750          H  
ATOM   3485 3HG2 ILE A 227     -19.038   1.913 -34.700  1.00 36.750          H  
ATOM   3486 1HD1 ILE A 227     -18.516  -2.163 -33.315  1.00 36.750          H  
ATOM   3487 2HD1 ILE A 227     -19.688  -2.331 -34.615  1.00 36.750          H  
ATOM   3488 3HD1 ILE A 227     -18.286  -1.298 -34.839  1.00 36.750          H  
ATOM   3489  N   ARG A 228     -22.064   3.510 -34.760  1.00 21.020          N  
ATOM   3490  CA  ARG A 228     -22.745   4.329 -35.743  1.00 20.780          C  
ATOM   3491  C   ARG A 228     -22.317   3.840 -37.112  1.00 20.590          C  
ATOM   3492  O   ARG A 228     -21.128   3.818 -37.430  1.00 20.730          O  
ATOM   3493  CB  ARG A 228     -22.402   5.796 -35.577  1.00 29.190          C  
ATOM   3494  CG  ARG A 228     -23.089   6.726 -36.563  1.00 29.190          C  
ATOM   3495  CD  ARG A 228     -22.794   8.115 -36.251  1.00 29.190          C  
ATOM   3496  NE  ARG A 228     -23.397   9.046 -37.195  1.00 29.190          N  
ATOM   3497  CZ  ARG A 228     -22.792   9.562 -38.287  1.00 29.190          C  
ATOM   3498  NH1 ARG A 228     -21.545   9.246 -38.593  1.00 29.190          N  
ATOM   3499  NH2 ARG A 228     -23.464  10.402 -39.058  1.00 29.190          N  
ATOM   3500  H   ARG A 228     -21.447   3.900 -34.046  1.00 25.220          H  
ATOM   3501  HA  ARG A 228     -23.823   4.200 -35.640  1.00 24.940          H  
ATOM   3502 1HB  ARG A 228     -22.672   6.119 -34.572  1.00 35.030          H  
ATOM   3503 2HB  ARG A 228     -21.325   5.934 -35.684  1.00 35.030          H  
ATOM   3504 1HG  ARG A 228     -22.726   6.523 -37.571  1.00 35.030          H  
ATOM   3505 2HG  ARG A 228     -24.168   6.580 -36.528  1.00 35.030          H  
ATOM   3506 1HD  ARG A 228     -23.174   8.339 -35.258  1.00 35.030          H  
ATOM   3507 2HD  ARG A 228     -21.727   8.259 -36.254  1.00 35.030          H  
ATOM   3508  HE  ARG A 228     -24.359   9.317 -37.030  1.00 35.030          H  
ATOM   3509 1HH1 ARG A 228     -21.019   8.600 -38.020  1.00 35.030          H  
ATOM   3510 2HH1 ARG A 228     -21.110   9.646 -39.411  1.00 35.030          H  
ATOM   3511 1HH2 ARG A 228     -24.418  10.647 -38.826  1.00 35.030          H  
ATOM   3512 2HH2 ARG A 228     -23.030  10.800 -39.879  1.00 35.030          H  
ATOM   3513  N   LEU A 229     -23.283   3.476 -37.935  1.00 20.430          N  
ATOM   3514  CA  LEU A 229     -22.963   2.921 -39.228  1.00 20.310          C  
ATOM   3515  C   LEU A 229     -23.682   3.664 -40.322  1.00 20.590          C  
ATOM   3516  O   LEU A 229     -24.913   3.718 -40.350  1.00 20.840          O  
ATOM   3517  CB  LEU A 229     -23.348   1.436 -39.204  1.00 28.480          C  
ATOM   3518  CG  LEU A 229     -23.168   0.599 -40.468  1.00 28.480          C  
ATOM   3519  CD1 LEU A 229     -21.689   0.520 -40.846  1.00 28.480          C  
ATOM   3520  CD2 LEU A 229     -23.716  -0.782 -40.168  1.00 28.480          C  
ATOM   3521  H   LEU A 229     -24.244   3.536 -37.636  1.00 24.520          H  
ATOM   3522  HA  LEU A 229     -21.893   3.020 -39.392  1.00 24.370          H  
ATOM   3523 1HB  LEU A 229     -22.764   0.958 -38.417  1.00 34.180          H  
ATOM   3524 2HB  LEU A 229     -24.399   1.367 -38.919  1.00 34.180          H  
ATOM   3525  HG  LEU A 229     -23.715   1.045 -41.303  1.00 34.180          H  
ATOM   3526 1HD1 LEU A 229     -21.578  -0.098 -41.738  1.00 34.180          H  
ATOM   3527 2HD1 LEU A 229     -21.299   1.512 -41.056  1.00 34.180          H  
ATOM   3528 3HD1 LEU A 229     -21.126   0.075 -40.024  1.00 34.180          H  
ATOM   3529 1HD2 LEU A 229     -23.608  -1.428 -41.040  1.00 34.180          H  
ATOM   3530 2HD2 LEU A 229     -23.165  -1.192 -39.335  1.00 34.180          H  
ATOM   3531 3HD2 LEU A 229     -24.771  -0.709 -39.900  1.00 34.180          H  
ATOM   3532  N   VAL A 230     -22.902   4.265 -41.202  1.00 20.680          N  
ATOM   3533  CA  VAL A 230     -23.445   5.051 -42.292  1.00 21.060          C  
ATOM   3534  C   VAL A 230     -22.790   4.684 -43.613  1.00 21.330          C  
ATOM   3535  O   VAL A 230     -21.688   4.131 -43.630  1.00 21.550          O  
ATOM   3536  CB  VAL A 230     -23.273   6.558 -41.999  1.00 29.330          C  
ATOM   3537  CG1 VAL A 230     -24.028   6.932 -40.716  1.00 29.330          C  
ATOM   3538  CG2 VAL A 230     -21.791   6.903 -41.844  1.00 29.330          C  
ATOM   3539  H   VAL A 230     -21.902   4.150 -41.102  1.00 24.820          H  
ATOM   3540  HA  VAL A 230     -24.512   4.839 -42.374  1.00 25.270          H  
ATOM   3541  HB  VAL A 230     -23.703   7.128 -42.823  1.00 35.200          H  
ATOM   3542 1HG1 VAL A 230     -23.925   7.991 -40.534  1.00 35.200          H  
ATOM   3543 2HG1 VAL A 230     -25.083   6.685 -40.833  1.00 35.200          H  
ATOM   3544 3HG1 VAL A 230     -23.624   6.387 -39.872  1.00 35.200          H  
ATOM   3545 1HG2 VAL A 230     -21.688   7.968 -41.646  1.00 35.200          H  
ATOM   3546 2HG2 VAL A 230     -21.370   6.341 -41.013  1.00 35.200          H  
ATOM   3547 3HG2 VAL A 230     -21.250   6.656 -42.759  1.00 35.200          H  
ATOM   3548  N   SER A 231     -23.442   5.053 -44.706  1.00 21.460          N  
ATOM   3549  CA  SER A 231     -22.924   4.850 -46.050  1.00 21.860          C  
ATOM   3550  C   SER A 231     -23.597   5.817 -47.009  1.00 22.040          C  
ATOM   3551  O   SER A 231     -24.585   6.462 -46.653  1.00 22.310          O  
ATOM   3552  CB  SER A 231     -23.160   3.419 -46.494  1.00 30.440          C  
ATOM   3553  OG  SER A 231     -24.527   3.160 -46.650  1.00 30.440          O  
ATOM   3554  H   SER A 231     -24.348   5.489 -44.613  1.00 25.750          H  
ATOM   3555  HA  SER A 231     -21.851   5.052 -46.050  1.00 26.230          H  
ATOM   3556 1HB  SER A 231     -22.645   3.241 -47.438  1.00 36.530          H  
ATOM   3557 2HB  SER A 231     -22.738   2.735 -45.759  1.00 36.530          H  
ATOM   3558  HG  SER A 231     -24.592   2.243 -46.925  1.00 36.530          H  
ATOM   3559  N   TRP A 232     -23.046   5.937 -48.212  1.00 22.000          N  
ATOM   3560  CA  TRP A 232     -23.620   6.777 -49.261  1.00 22.270          C  
ATOM   3561  C   TRP A 232     -24.638   6.007 -50.092  1.00 22.760          C  
ATOM   3562  O   TRP A 232     -24.434   4.827 -50.385  1.00 22.760          O  
ATOM   3563  CB  TRP A 232     -22.504   7.312 -50.151  1.00 31.070          C  
ATOM   3564  CG  TRP A 232     -21.654   8.296 -49.451  1.00 31.070          C  
ATOM   3565  CD1 TRP A 232     -20.473   8.054 -48.824  1.00 31.070          C  
ATOM   3566  CD2 TRP A 232     -21.906   9.707 -49.303  1.00 31.070          C  
ATOM   3567  NE1 TRP A 232     -19.979   9.209 -48.291  1.00 31.070          N  
ATOM   3568  CE2 TRP A 232     -20.840  10.234 -48.577  1.00 31.070          C  
ATOM   3569  CE3 TRP A 232     -22.933  10.556 -49.727  1.00 31.070          C  
ATOM   3570  CZ2 TRP A 232     -20.765  11.572 -48.260  1.00 31.070          C  
ATOM   3571  CZ3 TRP A 232     -22.858  11.899 -49.405  1.00 31.070          C  
ATOM   3572  CH2 TRP A 232     -21.797  12.392 -48.688  1.00 31.070          C  
ATOM   3573  H   TRP A 232     -22.221   5.393 -48.416  1.00 26.400          H  
ATOM   3574  HA  TRP A 232     -24.129   7.622 -48.793  1.00 26.720          H  
ATOM   3575 1HB  TRP A 232     -21.877   6.491 -50.493  1.00 37.280          H  
ATOM   3576 2HB  TRP A 232     -22.929   7.790 -51.036  1.00 37.280          H  
ATOM   3577  HD1 TRP A 232     -19.990   7.081 -48.752  1.00 37.280          H  
ATOM   3578  HE1 TRP A 232     -19.115   9.296 -47.773  1.00 37.280          H  
ATOM   3579  HE3 TRP A 232     -23.782  10.167 -50.300  1.00 37.280          H  
ATOM   3580  HZ2 TRP A 232     -19.933  11.987 -47.693  1.00 37.280          H  
ATOM   3581  HZ3 TRP A 232     -23.668  12.553 -49.736  1.00 37.280          H  
ATOM   3582  HH2 TRP A 232     -21.762  13.452 -48.442  1.00 37.280          H  
ATOM   3583  N   GLU A 233     -25.704   6.687 -50.528  1.00 23.250          N  
ATOM   3584  CA  GLU A 233     -26.731   6.080 -51.380  1.00 23.840          C  
ATOM   3585  C   GLU A 233     -26.298   5.870 -52.836  1.00 23.860          C  
ATOM   3586  O   GLU A 233     -27.006   5.228 -53.614  1.00 24.150          O  
ATOM   3587  CB  GLU A 233     -28.024   6.912 -51.347  1.00 33.140          C  
ATOM   3588  CG  GLU A 233     -27.963   8.315 -52.002  1.00 33.140          C  
ATOM   3589  CD  GLU A 233     -27.500   9.394 -51.060  1.00 33.140          C  
ATOM   3590  OE1 GLU A 233     -26.803   9.076 -50.124  1.00 33.140          O  
ATOM   3591  OE2 GLU A 233     -27.851  10.528 -51.265  1.00 33.140          O  
ATOM   3592  H   GLU A 233     -25.841   7.660 -50.234  1.00 27.900          H  
ATOM   3593  HA  GLU A 233     -26.960   5.099 -50.964  1.00 28.610          H  
ATOM   3594 1HB  GLU A 233     -28.818   6.356 -51.845  1.00 39.770          H  
ATOM   3595 2HB  GLU A 233     -28.331   7.050 -50.311  1.00 39.770          H  
ATOM   3596 1HG  GLU A 233     -27.298   8.295 -52.862  1.00 39.770          H  
ATOM   3597 2HG  GLU A 233     -28.958   8.566 -52.363  1.00 39.770          H  
ATOM   3598  N   GLY A 234     -25.159   6.435 -53.210  1.00 23.660          N  
ATOM   3599  CA  GLY A 234     -24.654   6.344 -54.571  1.00 23.770          C  
ATOM   3600  C   GLY A 234     -23.307   7.043 -54.699  1.00 23.550          C  
ATOM   3601  O   GLY A 234     -22.704   7.433 -53.703  1.00 23.470          O  
ATOM   3602  H   GLY A 234     -24.635   6.946 -52.516  1.00 28.390          H  
ATOM   3603 1HA  GLY A 234     -24.554   5.295 -54.850  1.00 28.520          H  
ATOM   3604 2HA  GLY A 234     -25.373   6.793 -55.255  1.00 28.520          H  
ATOM   3605  N   GLY A 235     -22.835   7.208 -55.939  1.00 23.530          N  
ATOM   3606  CA  GLY A 235     -21.522   7.813 -56.205  1.00 23.430          C  
ATOM   3607  C   GLY A 235     -21.520   9.343 -56.164  1.00 22.920          C  
ATOM   3608  O   GLY A 235     -20.473   9.974 -56.328  1.00 22.880          O  
ATOM   3609  H   GLY A 235     -23.384   6.873 -56.719  1.00 28.240          H  
ATOM   3610 1HA  GLY A 235     -20.804   7.438 -55.475  1.00 28.120          H  
ATOM   3611 2HA  GLY A 235     -21.170   7.482 -57.182  1.00 28.120          H  
ATOM   3612  N   ARG A 236     -22.693   9.936 -55.981  1.00 22.640          N  
ATOM   3613  CA  ARG A 236     -22.808  11.381 -55.904  1.00 22.270          C  
ATOM   3614  C   ARG A 236     -22.603  11.782 -54.460  1.00 21.430          C  
ATOM   3615  O   ARG A 236     -23.419  11.460 -53.599  1.00 20.920          O  
ATOM   3616  CB  ARG A 236     -24.169  11.859 -56.379  1.00 31.330          C  
ATOM   3617  CG  ARG A 236     -24.360  13.370 -56.332  1.00 31.330          C  
ATOM   3618  CD  ARG A 236     -25.692  13.773 -56.826  1.00 31.330          C  
ATOM   3619  NE  ARG A 236     -25.875  15.217 -56.743  1.00 31.330          N  
ATOM   3620  CZ  ARG A 236     -26.996  15.885 -57.100  1.00 31.330          C  
ATOM   3621  NH1 ARG A 236     -28.044  15.236 -57.572  1.00 31.330          N  
ATOM   3622  NH2 ARG A 236     -27.039  17.202 -56.974  1.00 31.330          N  
ATOM   3623  H   ARG A 236     -23.508   9.357 -55.864  1.00 27.170          H  
ATOM   3624  HA  ARG A 236     -22.031  11.840 -56.514  1.00 26.720          H  
ATOM   3625 1HB  ARG A 236     -24.330  11.536 -57.405  1.00 37.590          H  
ATOM   3626 2HB  ARG A 236     -24.947  11.407 -55.765  1.00 37.590          H  
ATOM   3627 1HG  ARG A 236     -24.262  13.724 -55.303  1.00 37.590          H  
ATOM   3628 2HG  ARG A 236     -23.604  13.851 -56.953  1.00 37.590          H  
ATOM   3629 1HD  ARG A 236     -25.798  13.469 -57.868  1.00 37.590          H  
ATOM   3630 2HD  ARG A 236     -26.458  13.290 -56.220  1.00 37.590          H  
ATOM   3631  HE  ARG A 236     -25.099  15.763 -56.384  1.00 37.590          H  
ATOM   3632 1HH1 ARG A 236     -28.019  14.233 -57.671  1.00 37.590          H  
ATOM   3633 2HH1 ARG A 236     -28.877  15.744 -57.836  1.00 37.590          H  
ATOM   3634 1HH2 ARG A 236     -26.238  17.702 -56.612  1.00 37.590          H  
ATOM   3635 2HH2 ARG A 236     -27.871  17.711 -57.237  1.00 37.590          H  
ATOM   3636  N   LEU A 237     -21.519  12.481 -54.194  1.00 21.370          N  
ATOM   3637  CA  LEU A 237     -21.185  12.820 -52.829  1.00 20.930          C  
ATOM   3638  C   LEU A 237     -21.467  14.286 -52.586  1.00 20.600          C  
ATOM   3639  O   LEU A 237     -21.425  15.088 -53.521  1.00 20.720          O  
ATOM   3640  CB  LEU A 237     -19.707  12.525 -52.594  1.00 29.480          C  
ATOM   3641  CG  LEU A 237     -19.244  11.080 -52.982  1.00 29.480          C  
ATOM   3642  CD1 LEU A 237     -17.762  10.966 -52.737  1.00 29.480          C  
ATOM   3643  CD2 LEU A 237     -20.012  10.029 -52.208  1.00 29.480          C  
ATOM   3644  H   LEU A 237     -20.898  12.738 -54.948  1.00 25.640          H  
ATOM   3645  HA  LEU A 237     -21.798  12.237 -52.146  1.00 25.120          H  
ATOM   3646 1HB  LEU A 237     -19.117  13.239 -53.164  1.00 35.370          H  
ATOM   3647 2HB  LEU A 237     -19.494  12.672 -51.534  1.00 35.370          H  
ATOM   3648  HG  LEU A 237     -19.419  10.923 -54.047  1.00 35.370          H  
ATOM   3649 1HD1 LEU A 237     -17.419   9.973 -53.032  1.00 35.370          H  
ATOM   3650 2HD1 LEU A 237     -17.238  11.719 -53.327  1.00 35.370          H  
ATOM   3651 3HD1 LEU A 237     -17.555  11.121 -51.680  1.00 35.370          H  
ATOM   3652 1HD2 LEU A 237     -19.671   9.039 -52.505  1.00 35.370          H  
ATOM   3653 2HD2 LEU A 237     -19.828  10.169 -51.161  1.00 35.370          H  
ATOM   3654 3HD2 LEU A 237     -21.080  10.101 -52.410  1.00 35.370          H  
ATOM   3655  N   GLU A 238     -21.747  14.635 -51.342  1.00 20.280          N  
ATOM   3656  CA  GLU A 238     -21.927  16.024 -50.963  1.00 20.020          C  
ATOM   3657  C   GLU A 238     -20.564  16.663 -50.768  1.00 19.510          C  
ATOM   3658  O   GLU A 238     -19.682  16.067 -50.149  1.00 19.350          O  
ATOM   3659  CB  GLU A 238     -22.740  16.151 -49.670  1.00 28.130          C  
ATOM   3660  CG  GLU A 238     -23.078  17.594 -49.289  1.00 28.130          C  
ATOM   3661  CD  GLU A 238     -23.888  17.719 -48.035  1.00 28.130          C  
ATOM   3662  OE1 GLU A 238     -24.154  16.728 -47.411  1.00 28.130          O  
ATOM   3663  OE2 GLU A 238     -24.253  18.830 -47.706  1.00 28.130          O  
ATOM   3664  H   GLU A 238     -21.803  13.917 -50.635  1.00 24.340          H  
ATOM   3665  HA  GLU A 238     -22.445  16.549 -51.766  1.00 24.020          H  
ATOM   3666 1HB  GLU A 238     -23.671  15.590 -49.761  1.00 33.760          H  
ATOM   3667 2HB  GLU A 238     -22.175  15.725 -48.845  1.00 33.760          H  
ATOM   3668 1HG  GLU A 238     -22.157  18.142 -49.147  1.00 33.760          H  
ATOM   3669 2HG  GLU A 238     -23.619  18.057 -50.115  1.00 33.760          H  
ATOM   3670  N   TRP A 239     -20.396  17.873 -51.277  1.00 19.360          N  
ATOM   3671  CA  TRP A 239     -19.154  18.603 -51.100  1.00 19.040          C  
ATOM   3672  C   TRP A 239     -19.429  20.063 -50.845  1.00 19.280          C  
ATOM   3673  O   TRP A 239     -20.312  20.660 -51.466  1.00 19.450          O  
ATOM   3674  CB  TRP A 239     -18.249  18.488 -52.331  1.00 26.780          C  
ATOM   3675  CG  TRP A 239     -16.952  19.221 -52.138  1.00 26.780          C  
ATOM   3676  CD1 TRP A 239     -15.811  18.703 -51.627  1.00 26.780          C  
ATOM   3677  CD2 TRP A 239     -16.663  20.622 -52.421  1.00 26.780          C  
ATOM   3678  NE1 TRP A 239     -14.846  19.667 -51.556  1.00 26.780          N  
ATOM   3679  CE2 TRP A 239     -15.354  20.847 -52.030  1.00 26.780          C  
ATOM   3680  CE3 TRP A 239     -17.414  21.683 -52.951  1.00 26.780          C  
ATOM   3681  CZ2 TRP A 239     -14.763  22.090 -52.140  1.00 26.780          C  
ATOM   3682  CZ3 TRP A 239     -16.825  22.925 -53.058  1.00 26.780          C  
ATOM   3683  CH2 TRP A 239     -15.533  23.125 -52.662  1.00 26.780          C  
ATOM   3684  H   TRP A 239     -21.154  18.300 -51.791  1.00 23.230          H  
ATOM   3685  HA  TRP A 239     -18.630  18.198 -50.235  1.00 22.850          H  
ATOM   3686 1HB  TRP A 239     -18.034  17.439 -52.531  1.00 32.140          H  
ATOM   3687 2HB  TRP A 239     -18.756  18.897 -53.202  1.00 32.140          H  
ATOM   3688  HD1 TRP A 239     -15.686  17.671 -51.304  1.00 32.140          H  
ATOM   3689  HE1 TRP A 239     -13.910  19.535 -51.201  1.00 32.140          H  
ATOM   3690  HE3 TRP A 239     -18.448  21.531 -53.260  1.00 32.140          H  
ATOM   3691  HZ2 TRP A 239     -13.734  22.270 -51.830  1.00 32.140          H  
ATOM   3692  HZ3 TRP A 239     -17.418  23.741 -53.464  1.00 32.140          H  
ATOM   3693  HH2 TRP A 239     -15.097  24.118 -52.759  1.00 32.140          H  
ATOM   3694  N   PHE A 240     -18.656  20.642 -49.947  1.00 19.390          N  
ATOM   3695  CA  PHE A 240     -18.734  22.050 -49.645  1.00 19.730          C  
ATOM   3696  C   PHE A 240     -17.432  22.551 -49.057  1.00 19.800          C  
ATOM   3697  O   PHE A 240     -16.616  21.767 -48.569  1.00 19.910          O  
ATOM   3698  CB  PHE A 240     -19.898  22.291 -48.697  1.00 27.490          C  
ATOM   3699  CG  PHE A 240     -19.817  21.471 -47.443  1.00 27.490          C  
ATOM   3700  CD1 PHE A 240     -19.190  21.935 -46.306  1.00 27.490          C  
ATOM   3701  CD2 PHE A 240     -20.396  20.213 -47.411  1.00 27.490          C  
ATOM   3702  CE1 PHE A 240     -19.139  21.172 -45.165  1.00 27.490          C  
ATOM   3703  CE2 PHE A 240     -20.347  19.441 -46.278  1.00 27.490          C  
ATOM   3704  CZ  PHE A 240     -19.715  19.924 -45.147  1.00 27.490          C  
ATOM   3705  H   PHE A 240     -17.974  20.091 -49.441  1.00 23.270          H  
ATOM   3706  HA  PHE A 240     -18.920  22.594 -50.571  1.00 23.680          H  
ATOM   3707 1HB  PHE A 240     -19.916  23.339 -48.414  1.00 32.980          H  
ATOM   3708 2HB  PHE A 240     -20.837  22.066 -49.200  1.00 32.980          H  
ATOM   3709  HD1 PHE A 240     -18.733  22.914 -46.317  1.00 32.980          H  
ATOM   3710  HD2 PHE A 240     -20.897  19.837 -48.300  1.00 32.980          H  
ATOM   3711  HE1 PHE A 240     -18.639  21.558 -44.271  1.00 32.980          H  
ATOM   3712  HE2 PHE A 240     -20.811  18.449 -46.274  1.00 32.980          H  
ATOM   3713  HZ  PHE A 240     -19.673  19.319 -44.241  1.00 32.980          H  
ATOM   3714  N   GLY A 241     -17.242  23.867 -49.092  1.00 19.870          N  
ATOM   3715  CA  GLY A 241     -16.082  24.477 -48.468  1.00 20.090          C  
ATOM   3716  C   GLY A 241     -16.449  25.086 -47.117  1.00 20.460          C  
ATOM   3717  O   GLY A 241     -17.569  24.924 -46.623  1.00 20.520          O  
ATOM   3718  H   GLY A 241     -17.931  24.456 -49.536  1.00 23.840          H  
ATOM   3719 1HA  GLY A 241     -15.301  23.727 -48.335  1.00 24.110          H  
ATOM   3720 2HA  GLY A 241     -15.677  25.246 -49.124  1.00 24.110          H  
ATOM   3721  N   CYS A 242     -15.548  25.907 -46.586  1.00 20.820          N  
ATOM   3722  CA  CYS A 242     -15.695  26.544 -45.274  1.00 21.270          C  
ATOM   3723  C   CYS A 242     -16.841  27.535 -45.199  1.00 21.710          C  
ATOM   3724  O   CYS A 242     -17.291  27.907 -44.121  1.00 21.820          O  
ATOM   3725  CB  CYS A 242     -14.421  27.301 -44.929  1.00 29.600          C  
ATOM   3726  SG  CYS A 242     -14.114  28.721 -46.028  1.00 29.600          S  
ATOM   3727  H   CYS A 242     -14.673  26.031 -47.080  1.00 24.980          H  
ATOM   3728  HA  CYS A 242     -15.859  25.762 -44.531  1.00 25.520          H  
ATOM   3729 1HB  CYS A 242     -14.486  27.674 -43.907  1.00 35.520          H  
ATOM   3730 2HB  CYS A 242     -13.564  26.631 -44.983  1.00 35.520          H  
ATOM   3731  HG  CYS A 242     -15.244  29.392 -45.753  1.00 35.520          H  
ATOM   3732  N   ASN A 243     -17.349  27.938 -46.346  1.00 22.060          N  
ATOM   3733  CA  ASN A 243     -18.413  28.920 -46.415  1.00 22.570          C  
ATOM   3734  C   ASN A 243     -19.770  28.331 -46.036  1.00 23.270          C  
ATOM   3735  O   ASN A 243     -20.765  29.050 -45.954  1.00 23.680          O  
ATOM   3736  CB  ASN A 243     -18.437  29.530 -47.791  1.00 31.390          C  
ATOM   3737  CG  ASN A 243     -17.220  30.378 -48.024  1.00 31.390          C  
ATOM   3738  OD1 ASN A 243     -16.602  30.899 -47.084  1.00 31.390          O  
ATOM   3739  ND2 ASN A 243     -16.851  30.522 -49.266  1.00 31.390          N  
ATOM   3740  H   ASN A 243     -16.950  27.566 -47.194  1.00 26.470          H  
ATOM   3741  HA  ASN A 243     -18.198  29.708 -45.691  1.00 27.080          H  
ATOM   3742 1HB  ASN A 243     -18.474  28.740 -48.542  1.00 37.670          H  
ATOM   3743 2HB  ASN A 243     -19.330  30.144 -47.907  1.00 37.670          H  
ATOM   3744 1HD2 ASN A 243     -16.044  31.071 -49.486  1.00 37.670          H  
ATOM   3745 2HD2 ASN A 243     -17.372  30.086 -49.999  1.00 37.670          H  
ATOM   3746  N   LYS A 244     -19.820  27.018 -45.795  1.00 23.480          N  
ATOM   3747  CA  LYS A 244     -21.050  26.392 -45.342  1.00 24.220          C  
ATOM   3748  C   LYS A 244     -21.148  26.466 -43.815  1.00 24.120          C  
ATOM   3749  O   LYS A 244     -22.236  26.324 -43.245  1.00 24.150          O  
ATOM   3750  CB  LYS A 244     -21.169  24.936 -45.794  1.00 33.610          C  
ATOM   3751  CG  LYS A 244     -22.571  24.314 -45.518  1.00 33.610          C  
ATOM   3752  CD  LYS A 244     -22.729  22.918 -46.112  1.00 33.610          C  
ATOM   3753  CE  LYS A 244     -24.156  22.398 -45.935  1.00 33.610          C  
ATOM   3754  NZ  LYS A 244     -24.346  21.024 -46.524  1.00 33.610          N  
ATOM   3755  H   LYS A 244     -18.984  26.440 -45.931  1.00 28.180          H  
ATOM   3756  HA  LYS A 244     -21.894  26.947 -45.754  1.00 29.060          H  
ATOM   3757 1HB  LYS A 244     -20.960  24.866 -46.857  1.00 40.330          H  
ATOM   3758 2HB  LYS A 244     -20.426  24.341 -45.268  1.00 40.330          H  
ATOM   3759 1HG  LYS A 244     -22.726  24.228 -44.446  1.00 40.330          H  
ATOM   3760 2HG  LYS A 244     -23.342  24.968 -45.925  1.00 40.330          H  
ATOM   3761 1HD  LYS A 244     -22.484  22.931 -47.171  1.00 40.330          H  
ATOM   3762 2HD  LYS A 244     -22.054  22.235 -45.604  1.00 40.330          H  
ATOM   3763 1HE  LYS A 244     -24.407  22.370 -44.876  1.00 40.330          H  
ATOM   3764 2HE  LYS A 244     -24.832  23.088 -46.439  1.00 40.330          H  
ATOM   3765 1HZ  LYS A 244     -25.298  20.715 -46.419  1.00 40.330          H  
ATOM   3766 2HZ  LYS A 244     -24.123  21.044 -47.515  1.00 40.330          H  
ATOM   3767 3HZ  LYS A 244     -23.751  20.341 -46.066  1.00 40.330          H  
ATOM   3768  N   GLU A 245     -20.018  26.650 -43.117  1.00 24.120          N  
ATOM   3769  CA  GLU A 245     -20.026  26.602 -41.659  1.00 24.220          C  
ATOM   3770  C   GLU A 245     -20.469  27.913 -41.034  1.00 24.330          C  
ATOM   3771  O   GLU A 245     -19.682  28.619 -40.400  1.00 24.530          O  
ATOM   3772  CB  GLU A 245     -18.639  26.235 -41.132  1.00 33.870          C  
ATOM   3773  CG  GLU A 245     -18.185  24.814 -41.425  1.00 33.870          C  
ATOM   3774  CD  GLU A 245     -18.970  23.770 -40.660  1.00 33.870          C  
ATOM   3775  OE1 GLU A 245     -19.769  24.127 -39.807  1.00 33.870          O  
ATOM   3776  OE2 GLU A 245     -18.747  22.608 -40.906  1.00 33.870          O  
ATOM   3777  H   GLU A 245     -19.128  26.850 -43.580  1.00 28.940          H  
ATOM   3778  HA  GLU A 245     -20.729  25.829 -41.350  1.00 29.060          H  
ATOM   3779 1HB  GLU A 245     -17.902  26.909 -41.575  1.00 40.640          H  
ATOM   3780 2HB  GLU A 245     -18.609  26.384 -40.065  1.00 40.640          H  
ATOM   3781 1HG  GLU A 245     -18.292  24.626 -42.495  1.00 40.640          H  
ATOM   3782 2HG  GLU A 245     -17.129  24.725 -41.172  1.00 40.640          H  
ATOM   3783  N   THR A 246     -21.751  28.221 -41.212  1.00 24.280          N  
ATOM   3784  CA  THR A 246     -22.329  29.474 -40.747  1.00 24.480          C  
ATOM   3785  C   THR A 246     -23.383  29.258 -39.670  1.00 24.530          C  
ATOM   3786  O   THR A 246     -23.976  30.222 -39.180  1.00 24.840          O  
ATOM   3787  CB  THR A 246     -22.971  30.241 -41.915  1.00 34.190          C  
ATOM   3788  OG1 THR A 246     -24.061  29.473 -42.457  1.00 34.190          O  
ATOM   3789  CG2 THR A 246     -21.912  30.441 -43.007  1.00 34.190          C  
ATOM   3790  H   THR A 246     -22.306  27.568 -41.772  1.00 29.140          H  
ATOM   3791  HA  THR A 246     -21.535  30.087 -40.322  1.00 29.380          H  
ATOM   3792  HB  THR A 246     -23.338  31.207 -41.573  1.00 41.030          H  
ATOM   3793  HG1 THR A 246     -24.830  29.559 -41.878  1.00 41.030          H  
ATOM   3794 1HG2 THR A 246     -22.350  30.978 -43.846  1.00 41.030          H  
ATOM   3795 2HG2 THR A 246     -21.078  31.013 -42.605  1.00 41.030          H  
ATOM   3796 3HG2 THR A 246     -21.548  29.478 -43.358  1.00 41.030          H  
ATOM   3797  N   THR A 247     -23.655  27.999 -39.332  1.00 24.330          N  
ATOM   3798  CA  THR A 247     -24.674  27.701 -38.334  1.00 24.390          C  
ATOM   3799  C   THR A 247     -24.016  27.501 -36.983  1.00 24.440          C  
ATOM   3800  O   THR A 247     -23.190  26.601 -36.801  1.00 24.320          O  
ATOM   3801  CB  THR A 247     -25.493  26.442 -38.703  1.00 34.120          C  
ATOM   3802  OG1 THR A 247     -26.166  26.654 -39.954  1.00 34.120          O  
ATOM   3803  CG2 THR A 247     -26.538  26.161 -37.621  1.00 34.120          C  
ATOM   3804  H   THR A 247     -23.132  27.254 -39.764  1.00 29.200          H  
ATOM   3805  HA  THR A 247     -25.357  28.546 -38.258  1.00 29.270          H  
ATOM   3806  HB  THR A 247     -24.827  25.583 -38.796  1.00 40.950          H  
ATOM   3807  HG1 THR A 247     -25.521  26.634 -40.667  1.00 40.950          H  
ATOM   3808 1HG2 THR A 247     -27.110  25.278 -37.898  1.00 40.950          H  
ATOM   3809 2HG2 THR A 247     -26.053  25.985 -36.661  1.00 40.950          H  
ATOM   3810 3HG2 THR A 247     -27.209  27.015 -37.534  1.00 40.950          H  
ATOM   3811  N   ARG A 248     -24.390  28.351 -36.039  1.00 24.710          N  
ATOM   3812  CA  ARG A 248     -23.842  28.349 -34.694  1.00 24.920          C  
ATOM   3813  C   ARG A 248     -24.938  28.707 -33.702  1.00 24.660          C  
ATOM   3814  O   ARG A 248     -25.946  29.306 -34.080  1.00 25.210          O  
ATOM   3815  CB  ARG A 248     -22.679  29.335 -34.576  1.00 34.800          C  
ATOM   3816  CG  ARG A 248     -21.417  29.027 -35.452  1.00 34.800          C  
ATOM   3817  CD  ARG A 248     -20.677  27.819 -34.963  1.00 34.800          C  
ATOM   3818  NE  ARG A 248     -19.422  27.577 -35.683  1.00 34.800          N  
ATOM   3819  CZ  ARG A 248     -19.266  26.862 -36.838  1.00 34.800          C  
ATOM   3820  NH1 ARG A 248     -20.291  26.295 -37.473  1.00 34.800          N  
ATOM   3821  NH2 ARG A 248     -18.040  26.723 -37.325  1.00 34.800          N  
ATOM   3822  H   ARG A 248     -25.082  29.051 -36.280  1.00 29.650          H  
ATOM   3823  HA  ARG A 248     -23.489  27.346 -34.460  1.00 29.900          H  
ATOM   3824 1HB  ARG A 248     -23.029  30.327 -34.854  1.00 41.760          H  
ATOM   3825 2HB  ARG A 248     -22.357  29.389 -33.536  1.00 41.760          H  
ATOM   3826 1HG  ARG A 248     -21.692  28.877 -36.491  1.00 41.760          H  
ATOM   3827 2HG  ARG A 248     -20.735  29.874 -35.393  1.00 41.760          H  
ATOM   3828 1HD  ARG A 248     -20.436  27.959 -33.910  1.00 41.760          H  
ATOM   3829 2HD  ARG A 248     -21.297  26.937 -35.067  1.00 41.760          H  
ATOM   3830  HE  ARG A 248     -18.586  27.967 -35.271  1.00 41.760          H  
ATOM   3831 1HH1 ARG A 248     -21.261  26.388 -37.122  1.00 41.760          H  
ATOM   3832 2HH1 ARG A 248     -20.117  25.735 -38.334  1.00 41.760          H  
ATOM   3833 1HH2 ARG A 248     -17.257  27.145 -36.852  1.00 41.760          H  
ATOM   3834 2HH2 ARG A 248     -17.888  26.194 -38.177  1.00 41.760          H  
ATOM   3835  N   CYS A 249     -24.751  28.342 -32.438  1.00 23.920          N  
ATOM   3836  CA  CYS A 249     -25.717  28.704 -31.408  1.00 23.720          C  
ATOM   3837  C   CYS A 249     -25.867  30.205 -31.285  1.00 23.920          C  
ATOM   3838  O   CYS A 249     -24.879  30.931 -31.177  1.00 24.020          O  
ATOM   3839  CB  CYS A 249     -25.307  28.175 -30.036  1.00 33.290          C  
ATOM   3840  SG  CYS A 249     -26.494  28.591 -28.702  1.00 33.290          S  
ATOM   3841  H   CYS A 249     -23.920  27.828 -32.185  1.00 28.700          H  
ATOM   3842  HA  CYS A 249     -26.684  28.277 -31.675  1.00 28.460          H  
ATOM   3843 1HB  CYS A 249     -25.203  27.093 -30.073  1.00 39.950          H  
ATOM   3844 2HB  CYS A 249     -24.339  28.593 -29.762  1.00 39.950          H  
ATOM   3845  HG  CYS A 249     -26.482  29.956 -28.856  1.00 39.950          H  
ATOM   3846  N   PHE A 250     -27.110  30.665 -31.284  1.00 24.120          N  
ATOM   3847  CA  PHE A 250     -27.396  32.076 -31.125  1.00 24.630          C  
ATOM   3848  C   PHE A 250     -26.852  32.469 -29.759  1.00 24.950          C  
ATOM   3849  O   PHE A 250     -26.986  31.697 -28.806  1.00 25.350          O  
ATOM   3850  CB  PHE A 250     -28.897  32.342 -31.208  1.00 34.280          C  
ATOM   3851  CG  PHE A 250     -29.244  33.794 -31.252  1.00 34.280          C  
ATOM   3852  CD1 PHE A 250     -29.169  34.492 -32.454  1.00 34.280          C  
ATOM   3853  CD2 PHE A 250     -29.628  34.474 -30.117  1.00 34.280          C  
ATOM   3854  CE1 PHE A 250     -29.476  35.832 -32.509  1.00 34.280          C  
ATOM   3855  CE2 PHE A 250     -29.932  35.814 -30.170  1.00 34.280          C  
ATOM   3856  CZ  PHE A 250     -29.858  36.494 -31.367  1.00 34.280          C  
ATOM   3857  H   PHE A 250     -27.869  30.009 -31.398  1.00 28.940          H  
ATOM   3858  HA  PHE A 250     -26.875  32.644 -31.896  1.00 29.560          H  
ATOM   3859 1HB  PHE A 250     -29.305  31.864 -32.097  1.00 41.130          H  
ATOM   3860 2HB  PHE A 250     -29.387  31.904 -30.340  1.00 41.130          H  
ATOM   3861  HD1 PHE A 250     -28.865  33.967 -33.361  1.00 41.130          H  
ATOM   3862  HD2 PHE A 250     -29.682  33.942 -29.160  1.00 41.130          H  
ATOM   3863  HE1 PHE A 250     -29.417  36.368 -33.458  1.00 41.130          H  
ATOM   3864  HE2 PHE A 250     -30.231  36.337 -29.261  1.00 41.130          H  
ATOM   3865  HZ  PHE A 250     -30.101  37.554 -31.407  1.00 41.130          H  
ATOM   3866  N   GLY A 251     -26.213  33.630 -29.652  1.00 24.840          N  
ATOM   3867  CA  GLY A 251     -25.649  34.037 -28.372  1.00 25.200          C  
ATOM   3868  C   GLY A 251     -26.715  34.178 -27.293  1.00 25.420          C  
ATOM   3869  O   GLY A 251     -27.850  34.574 -27.559  1.00 25.630          O  
ATOM   3870  H   GLY A 251     -26.115  34.227 -30.460  1.00 29.810          H  
ATOM   3871 1HA  GLY A 251     -24.910  33.299 -28.057  1.00 30.240          H  
ATOM   3872 2HA  GLY A 251     -25.124  34.983 -28.493  1.00 30.240          H  
ATOM   3873  N   THR A 252     -26.325  33.887 -26.059  1.00 25.490          N  
ATOM   3874  CA  THR A 252     -27.216  33.950 -24.917  1.00 25.770          C  
ATOM   3875  C   THR A 252     -26.933  35.153 -24.029  1.00 26.310          C  
ATOM   3876  O   THR A 252     -25.917  35.836 -24.182  1.00 26.370          O  
ATOM   3877  CB  THR A 252     -27.075  32.654 -24.102  1.00 35.970          C  
ATOM   3878  OG1 THR A 252     -25.732  32.572 -23.606  1.00 35.970          O  
ATOM   3879  CG2 THR A 252     -27.353  31.446 -25.004  1.00 35.970          C  
ATOM   3880  H   THR A 252     -25.377  33.580 -25.887  1.00 30.590          H  
ATOM   3881  HA  THR A 252     -28.241  34.030 -25.279  1.00 30.920          H  
ATOM   3882  HB  THR A 252     -27.770  32.663 -23.264  1.00 43.160          H  
ATOM   3883  HG1 THR A 252     -25.634  31.815 -22.970  1.00 43.160          H  
ATOM   3884 1HG2 THR A 252     -27.237  30.532 -24.422  1.00 43.160          H  
ATOM   3885 2HG2 THR A 252     -28.367  31.508 -25.392  1.00 43.160          H  
ATOM   3886 3HG2 THR A 252     -26.653  31.429 -25.838  1.00 43.160          H  
ATOM   3887  N   VAL A 253     -27.856  35.411 -23.105  1.00 26.790          N  
ATOM   3888  CA  VAL A 253     -27.732  36.486 -22.132  1.00 27.350          C  
ATOM   3889  C   VAL A 253     -27.872  35.919 -20.730  1.00 27.360          C  
ATOM   3890  O   VAL A 253     -28.830  35.200 -20.444  1.00 27.590          O  
ATOM   3891  CB  VAL A 253     -28.803  37.572 -22.377  1.00 38.070          C  
ATOM   3892  CG1 VAL A 253     -28.701  38.684 -21.318  1.00 38.070          C  
ATOM   3893  CG2 VAL A 253     -28.615  38.155 -23.780  1.00 38.070          C  
ATOM   3894  H   VAL A 253     -28.667  34.811 -23.061  1.00 32.150          H  
ATOM   3895  HA  VAL A 253     -26.743  36.936 -22.228  1.00 32.820          H  
ATOM   3896  HB  VAL A 253     -29.795  37.128 -22.294  1.00 45.680          H  
ATOM   3897 1HG1 VAL A 253     -29.467  39.434 -21.509  1.00 45.680          H  
ATOM   3898 2HG1 VAL A 253     -28.851  38.274 -20.318  1.00 45.680          H  
ATOM   3899 3HG1 VAL A 253     -27.718  39.151 -21.371  1.00 45.680          H  
ATOM   3900 1HG2 VAL A 253     -29.371  38.916 -23.962  1.00 45.680          H  
ATOM   3901 2HG2 VAL A 253     -27.623  38.601 -23.855  1.00 45.680          H  
ATOM   3902 3HG2 VAL A 253     -28.712  37.371 -24.526  1.00 45.680          H  
ATOM   3903  N   VAL A 254     -26.924  36.241 -19.861  1.00 27.210          N  
ATOM   3904  CA  VAL A 254     -26.979  35.748 -18.501  1.00 27.300          C  
ATOM   3905  C   VAL A 254     -27.476  36.777 -17.501  1.00 27.340          C  
ATOM   3906  O   VAL A 254     -26.770  37.721 -17.159  1.00 27.330          O  
ATOM   3907  CB  VAL A 254     -25.580  35.248 -18.086  1.00 38.180          C  
ATOM   3908  CG1 VAL A 254     -25.588  34.778 -16.636  1.00 38.180          C  
ATOM   3909  CG2 VAL A 254     -25.186  34.088 -19.019  1.00 38.180          C  
ATOM   3910  H   VAL A 254     -26.166  36.843 -20.158  1.00 32.650          H  
ATOM   3911  HA  VAL A 254     -27.661  34.897 -18.480  1.00 32.760          H  
ATOM   3912  HB  VAL A 254     -24.856  36.055 -18.174  1.00 45.820          H  
ATOM   3913 1HG1 VAL A 254     -24.620  34.415 -16.352  1.00 45.820          H  
ATOM   3914 2HG1 VAL A 254     -25.849  35.598 -15.972  1.00 45.820          H  
ATOM   3915 3HG1 VAL A 254     -26.303  34.001 -16.528  1.00 45.820          H  
ATOM   3916 1HG2 VAL A 254     -24.211  33.718 -18.762  1.00 45.820          H  
ATOM   3917 2HG2 VAL A 254     -25.910  33.281 -18.926  1.00 45.820          H  
ATOM   3918 3HG2 VAL A 254     -25.169  34.431 -20.053  1.00 45.820          H  
ATOM   3919  N   GLY A 255     -28.683  36.536 -16.987  1.00 27.500          N  
ATOM   3920  CA  GLY A 255     -29.322  37.403 -15.998  1.00 27.660          C  
ATOM   3921  C   GLY A 255     -29.206  36.790 -14.601  1.00 27.760          C  
ATOM   3922  O   GLY A 255     -29.789  37.280 -13.634  1.00 27.790          O  
ATOM   3923  H   GLY A 255     -29.197  35.736 -17.340  1.00 33.000          H  
ATOM   3924 1HA  GLY A 255     -28.851  38.387 -16.013  1.00 33.190          H  
ATOM   3925 2HA  GLY A 255     -30.371  37.541 -16.256  1.00 33.190          H  
ATOM   3926  N   ASP A 256     -28.479  35.681 -14.529  1.00 27.870          N  
ATOM   3927  CA  ASP A 256     -28.269  34.894 -13.315  1.00 28.050          C  
ATOM   3928  C   ASP A 256     -26.936  34.166 -13.489  1.00 27.540          C  
ATOM   3929  O   ASP A 256     -26.852  33.203 -14.267  1.00 27.570          O  
ATOM   3930  CB  ASP A 256     -29.404  33.894 -13.081  1.00 39.200          C  
ATOM   3931  CG  ASP A 256     -29.297  33.210 -11.723  1.00 39.200          C  
ATOM   3932  OD1 ASP A 256     -28.366  33.532 -11.014  1.00 39.200          O  
ATOM   3933  OD2 ASP A 256     -30.117  32.377 -11.405  1.00 39.200          O  
ATOM   3934  H   ASP A 256     -28.040  35.382 -15.386  1.00 33.440          H  
ATOM   3935  HA  ASP A 256     -28.193  35.564 -12.456  1.00 33.660          H  
ATOM   3936 1HB  ASP A 256     -30.363  34.413 -13.138  1.00 47.040          H  
ATOM   3937 2HB  ASP A 256     -29.390  33.136 -13.864  1.00 47.040          H  
ATOM   3938  N   THR A 257     -25.903  34.637 -12.782  1.00 27.160          N  
ATOM   3939  CA  THR A 257     -24.513  34.228 -12.967  1.00 26.780          C  
ATOM   3940  C   THR A 257     -24.197  32.743 -13.185  1.00 26.110          C  
ATOM   3941  O   THR A 257     -23.411  32.471 -14.097  1.00 25.910          O  
ATOM   3942  CB  THR A 257     -23.625  34.778 -11.820  1.00 37.640          C  
ATOM   3943  OG1 THR A 257     -23.683  36.213 -11.831  1.00 37.640          O  
ATOM   3944  CG2 THR A 257     -22.167  34.321 -12.031  1.00 37.640          C  
ATOM   3945  H   THR A 257     -26.086  35.380 -12.118  1.00 32.590          H  
ATOM   3946  HA  THR A 257     -24.169  34.742 -13.864  1.00 32.140          H  
ATOM   3947  HB  THR A 257     -23.976  34.428 -10.863  1.00 45.170          H  
ATOM   3948  HG1 THR A 257     -23.239  36.558 -11.048  1.00 45.170          H  
ATOM   3949 1HG2 THR A 257     -21.550  34.730 -11.234  1.00 45.170          H  
ATOM   3950 2HG2 THR A 257     -22.096  33.239 -12.006  1.00 45.170          H  
ATOM   3951 3HG2 THR A 257     -21.804  34.683 -12.993  1.00 45.170          H  
ATOM   3952  N   PRO A 258     -24.728  31.748 -12.441  1.00 25.820          N  
ATOM   3953  CA  PRO A 258     -24.405  30.353 -12.651  1.00 25.250          C  
ATOM   3954  C   PRO A 258     -24.509  29.947 -14.114  1.00 25.090          C  
ATOM   3955  O   PRO A 258     -23.729  29.117 -14.564  1.00 24.620          O  
ATOM   3956  CB  PRO A 258     -25.420  29.635 -11.767  1.00 37.880          C  
ATOM   3957  CG  PRO A 258     -25.686  30.629 -10.655  1.00 37.880          C  
ATOM   3958  CD  PRO A 258     -25.692  31.968 -11.352  1.00 37.880          C  
ATOM   3959  HA  PRO A 258     -23.386  30.166 -12.280  1.00 30.300          H  
ATOM   3960 1HB  PRO A 258     -26.325  29.401 -12.353  1.00 45.450          H  
ATOM   3961 2HB  PRO A 258     -25.006  28.679 -11.413  1.00 45.450          H  
ATOM   3962 1HG  PRO A 258     -26.654  30.414 -10.166  1.00 45.450          H  
ATOM   3963 2HG  PRO A 258     -24.912  30.554  -9.879  1.00 45.450          H  
ATOM   3964 1HD  PRO A 258     -26.680  32.102 -11.759  1.00 45.450          H  
ATOM   3965 2HD  PRO A 258     -25.413  32.766 -10.673  1.00 45.450          H  
ATOM   3966  N   ALA A 259     -25.458  30.534 -14.877  1.00 25.540          N  
ATOM   3967  CA  ALA A 259     -25.563  30.162 -16.280  1.00 25.560          C  
ATOM   3968  C   ALA A 259     -24.254  30.463 -16.996  1.00 25.230          C  
ATOM   3969  O   ALA A 259     -23.830  29.693 -17.865  1.00 24.920          O  
ATOM   3970  CB  ALA A 259     -26.713  30.892 -16.943  1.00 35.780          C  
ATOM   3971  H   ALA A 259     -26.100  31.249 -14.520  1.00 30.650          H  
ATOM   3972  HA  ALA A 259     -25.745  29.094 -16.337  1.00 30.670          H  
ATOM   3973 1HB  ALA A 259     -26.782  30.585 -17.986  1.00 42.930          H  
ATOM   3974 2HB  ALA A 259     -27.639  30.648 -16.424  1.00 42.930          H  
ATOM   3975 3HB  ALA A 259     -26.548  31.933 -16.893  1.00 42.930          H  
ATOM   3976  N   TYR A 260     -23.637  31.603 -16.671  1.00 25.370          N  
ATOM   3977  CA  TYR A 260     -22.390  32.007 -17.286  1.00 25.150          C  
ATOM   3978  C   TYR A 260     -21.337  31.001 -16.977  1.00 24.600          C  
ATOM   3979  O   TYR A 260     -20.593  30.575 -17.859  1.00 24.360          O  
ATOM   3980  CB  TYR A 260     -21.891  33.377 -16.817  1.00 35.300          C  
ATOM   3981  CG  TYR A 260     -20.515  33.635 -17.335  1.00 35.300          C  
ATOM   3982  CD1 TYR A 260     -20.323  34.018 -18.649  1.00 35.300          C  
ATOM   3983  CD2 TYR A 260     -19.426  33.446 -16.497  1.00 35.300          C  
ATOM   3984  CE1 TYR A 260     -19.040  34.202 -19.126  1.00 35.300          C  
ATOM   3985  CE2 TYR A 260     -18.159  33.628 -16.969  1.00 35.300          C  
ATOM   3986  CZ  TYR A 260     -17.956  34.004 -18.281  1.00 35.300          C  
ATOM   3987  OH  TYR A 260     -16.672  34.154 -18.769  1.00 35.300          O  
ATOM   3988  H   TYR A 260     -24.005  32.167 -15.911  1.00 30.440          H  
ATOM   3989  HA  TYR A 260     -22.519  32.028 -18.367  1.00 30.180          H  
ATOM   3990 1HB  TYR A 260     -22.538  34.163 -17.175  1.00 42.360          H  
ATOM   3991 2HB  TYR A 260     -21.866  33.424 -15.735  1.00 42.360          H  
ATOM   3992  HD1 TYR A 260     -21.179  34.157 -19.310  1.00 42.360          H  
ATOM   3993  HD2 TYR A 260     -19.578  33.140 -15.464  1.00 42.360          H  
ATOM   3994  HE1 TYR A 260     -18.880  34.491 -20.164  1.00 42.360          H  
ATOM   3995  HE2 TYR A 260     -17.308  33.466 -16.309  1.00 42.360          H  
ATOM   3996  HH  TYR A 260     -16.035  33.712 -18.156  1.00 42.360          H  
ATOM   3997  N   LEU A 261     -21.241  30.670 -15.703  1.00 24.500          N  
ATOM   3998  CA  LEU A 261     -20.200  29.777 -15.244  1.00 24.070          C  
ATOM   3999  C   LEU A 261     -20.341  28.411 -15.897  1.00 23.890          C  
ATOM   4000  O   LEU A 261     -19.345  27.791 -16.272  1.00 23.530          O  
ATOM   4001  CB  LEU A 261     -20.288  29.662 -13.724  1.00 33.870          C  
ATOM   4002  CG  LEU A 261     -19.969  30.971 -12.940  1.00 33.870          C  
ATOM   4003  CD1 LEU A 261     -20.298  30.758 -11.472  1.00 33.870          C  
ATOM   4004  CD2 LEU A 261     -18.495  31.364 -13.110  1.00 33.870          C  
ATOM   4005  H   LEU A 261     -21.918  31.086 -15.052  1.00 29.400          H  
ATOM   4006  HA  LEU A 261     -19.238  30.186 -15.540  1.00 28.880          H  
ATOM   4007 1HB  LEU A 261     -21.297  29.346 -13.464  1.00 40.640          H  
ATOM   4008 2HB  LEU A 261     -19.592  28.893 -13.395  1.00 40.640          H  
ATOM   4009  HG  LEU A 261     -20.601  31.775 -13.314  1.00 40.640          H  
ATOM   4010 1HD1 LEU A 261     -20.097  31.678 -10.922  1.00 40.640          H  
ATOM   4011 2HD1 LEU A 261     -21.340  30.499 -11.360  1.00 40.640          H  
ATOM   4012 3HD1 LEU A 261     -19.681  29.955 -11.072  1.00 40.640          H  
ATOM   4013 1HD2 LEU A 261     -18.303  32.278 -12.551  1.00 40.640          H  
ATOM   4014 2HD2 LEU A 261     -17.857  30.567 -12.729  1.00 40.640          H  
ATOM   4015 3HD2 LEU A 261     -18.250  31.541 -14.153  1.00 40.640          H  
ATOM   4016  N   TYR A 262     -21.570  27.931 -16.054  1.00 24.200          N  
ATOM   4017  CA  TYR A 262     -21.747  26.636 -16.675  1.00 24.170          C  
ATOM   4018  C   TYR A 262     -21.315  26.682 -18.143  1.00 24.260          C  
ATOM   4019  O   TYR A 262     -20.732  25.714 -18.633  1.00 24.370          O  
ATOM   4020  CB  TYR A 262     -23.184  26.143 -16.499  1.00 33.850          C  
ATOM   4021  CG  TYR A 262     -23.529  25.764 -15.037  1.00 33.850          C  
ATOM   4022  CD1 TYR A 262     -22.691  24.922 -14.296  1.00 33.850          C  
ATOM   4023  CD2 TYR A 262     -24.691  26.253 -14.447  1.00 33.850          C  
ATOM   4024  CE1 TYR A 262     -23.007  24.595 -13.001  1.00 33.850          C  
ATOM   4025  CE2 TYR A 262     -25.005  25.912 -13.145  1.00 33.850          C  
ATOM   4026  CZ  TYR A 262     -24.164  25.088 -12.422  1.00 33.850          C  
ATOM   4027  OH  TYR A 262     -24.476  24.745 -11.117  1.00 33.850          O  
ATOM   4028  H   TYR A 262     -22.375  28.446 -15.685  1.00 29.040          H  
ATOM   4029  HA  TYR A 262     -21.079  25.935 -16.187  1.00 29.000          H  
ATOM   4030 1HB  TYR A 262     -23.873  26.929 -16.819  1.00 40.620          H  
ATOM   4031 2HB  TYR A 262     -23.353  25.277 -17.130  1.00 40.620          H  
ATOM   4032  HD1 TYR A 262     -21.785  24.515 -14.730  1.00 40.620          H  
ATOM   4033  HD2 TYR A 262     -25.354  26.905 -15.012  1.00 40.620          H  
ATOM   4034  HE1 TYR A 262     -22.347  23.947 -12.440  1.00 40.620          H  
ATOM   4035  HE2 TYR A 262     -25.917  26.297 -12.688  1.00 40.620          H  
ATOM   4036  HH  TYR A 262     -25.357  25.096 -10.906  1.00 40.620          H  
ATOM   4037  N   GLU A 263     -21.614  27.786 -18.850  1.00 24.290          N  
ATOM   4038  CA  GLU A 263     -21.173  27.958 -20.236  1.00 24.500          C  
ATOM   4039  C   GLU A 263     -19.643  28.126 -20.351  1.00 24.420          C  
ATOM   4040  O   GLU A 263     -19.024  27.627 -21.294  1.00 24.320          O  
ATOM   4041  CB  GLU A 263     -21.841  29.186 -20.869  1.00 34.220          C  
ATOM   4042  CG  GLU A 263     -23.342  29.072 -21.134  1.00 34.220          C  
ATOM   4043  CD  GLU A 263     -23.913  30.366 -21.679  1.00 34.220          C  
ATOM   4044  OE1 GLU A 263     -23.172  31.319 -21.741  1.00 34.220          O  
ATOM   4045  OE2 GLU A 263     -25.073  30.405 -22.033  1.00 34.220          O  
ATOM   4046  H   GLU A 263     -22.194  28.517 -18.419  1.00 29.150          H  
ATOM   4047  HA  GLU A 263     -21.462  27.072 -20.797  1.00 29.400          H  
ATOM   4048 1HB  GLU A 263     -21.696  30.045 -20.210  1.00 41.060          H  
ATOM   4049 2HB  GLU A 263     -21.350  29.417 -21.812  1.00 41.060          H  
ATOM   4050 1HG  GLU A 263     -23.515  28.274 -21.853  1.00 41.060          H  
ATOM   4051 2HG  GLU A 263     -23.850  28.807 -20.212  1.00 41.060          H  
ATOM   4052  N   GLU A 264     -19.041  28.862 -19.398  1.00 24.580          N  
ATOM   4053  CA  GLU A 264     -17.599  29.124 -19.354  1.00 24.680          C  
ATOM   4054  C   GLU A 264     -16.812  27.821 -19.226  1.00 24.270          C  
ATOM   4055  O   GLU A 264     -15.776  27.620 -19.875  1.00 24.210          O  
ATOM   4056  CB  GLU A 264     -17.246  30.051 -18.183  1.00 34.510          C  
ATOM   4057  CG  GLU A 264     -15.776  30.498 -18.141  1.00 34.510          C  
ATOM   4058  CD  GLU A 264     -15.461  31.408 -16.984  1.00 34.510          C  
ATOM   4059  OE1 GLU A 264     -15.576  30.962 -15.874  1.00 34.510          O  
ATOM   4060  OE2 GLU A 264     -15.143  32.563 -17.205  1.00 34.510          O  
ATOM   4061  H   GLU A 264     -19.633  29.292 -18.688  1.00 29.500          H  
ATOM   4062  HA  GLU A 264     -17.309  29.613 -20.282  1.00 29.620          H  
ATOM   4063 1HB  GLU A 264     -17.876  30.935 -18.224  1.00 41.410          H  
ATOM   4064 2HB  GLU A 264     -17.466  29.543 -17.245  1.00 41.410          H  
ATOM   4065 1HG  GLU A 264     -15.140  29.616 -18.068  1.00 41.410          H  
ATOM   4066 2HG  GLU A 264     -15.539  31.007 -19.074  1.00 41.410          H  
ATOM   4067  N   ARG A 265     -17.322  26.906 -18.402  1.00 24.110          N  
ATOM   4068  CA  ARG A 265     -16.687  25.617 -18.166  1.00 23.820          C  
ATOM   4069  C   ARG A 265     -16.918  24.696 -19.359  1.00 23.770          C  
ATOM   4070  O   ARG A 265     -17.704  23.752 -19.310  1.00 23.820          O  
ATOM   4071  CB  ARG A 265     -17.244  24.990 -16.907  1.00 33.460          C  
ATOM   4072  CG  ARG A 265     -16.940  25.761 -15.628  1.00 33.460          C  
ATOM   4073  CD  ARG A 265     -17.675  25.199 -14.485  1.00 33.460          C  
ATOM   4074  NE  ARG A 265     -17.132  23.913 -14.079  1.00 33.460          N  
ATOM   4075  CZ  ARG A 265     -17.815  22.923 -13.470  1.00 33.460          C  
ATOM   4076  NH1 ARG A 265     -19.108  23.027 -13.222  1.00 33.460          N  
ATOM   4077  NH2 ARG A 265     -17.172  21.846 -13.123  1.00 33.460          N  
ATOM   4078  H   ARG A 265     -18.159  27.155 -17.865  1.00 28.930          H  
ATOM   4079  HA  ARG A 265     -15.617  25.770 -18.042  1.00 28.580          H  
ATOM   4080 1HB  ARG A 265     -18.331  24.922 -16.999  1.00 40.160          H  
ATOM   4081 2HB  ARG A 265     -16.857  23.981 -16.797  1.00 40.160          H  
ATOM   4082 1HG  ARG A 265     -15.877  25.685 -15.417  1.00 40.160          H  
ATOM   4083 2HG  ARG A 265     -17.202  26.806 -15.742  1.00 40.160          H  
ATOM   4084 1HD  ARG A 265     -17.610  25.887 -13.642  1.00 40.160          H  
ATOM   4085 2HD  ARG A 265     -18.716  25.072 -14.774  1.00 40.160          H  
ATOM   4086  HE  ARG A 265     -16.141  23.763 -14.234  1.00 40.160          H  
ATOM   4087 1HH1 ARG A 265     -19.610  23.858 -13.481  1.00 40.160          H  
ATOM   4088 2HH1 ARG A 265     -19.618  22.243 -12.764  1.00 40.160          H  
ATOM   4089 1HH2 ARG A 265     -16.179  21.770 -13.303  1.00 40.160          H  
ATOM   4090 2HH2 ARG A 265     -17.672  21.095 -12.670  1.00 40.160          H  
ATOM   4091  N   TRP A 266     -16.190  24.995 -20.423  1.00 23.780          N  
ATOM   4092  CA  TRP A 266     -16.296  24.355 -21.722  1.00 23.890          C  
ATOM   4093  C   TRP A 266     -16.119  22.856 -21.703  1.00 23.620          C  
ATOM   4094  O   TRP A 266     -15.195  22.327 -21.078  1.00 23.930          O  
ATOM   4095  CB  TRP A 266     -15.208  24.935 -22.634  1.00 33.400          C  
ATOM   4096  CG  TRP A 266     -15.208  24.427 -24.041  1.00 33.400          C  
ATOM   4097  CD1 TRP A 266     -15.859  24.988 -25.091  1.00 33.400          C  
ATOM   4098  CD2 TRP A 266     -14.524  23.254 -24.574  1.00 33.400          C  
ATOM   4099  NE1 TRP A 266     -15.629  24.264 -26.229  1.00 33.400          N  
ATOM   4100  CE2 TRP A 266     -14.818  23.197 -25.927  1.00 33.400          C  
ATOM   4101  CE3 TRP A 266     -13.702  22.261 -24.011  1.00 33.400          C  
ATOM   4102  CZ2 TRP A 266     -14.323  22.194 -26.739  1.00 33.400          C  
ATOM   4103  CZ3 TRP A 266     -13.220  21.258 -24.826  1.00 33.400          C  
ATOM   4104  CH2 TRP A 266     -13.523  21.231 -26.152  1.00 33.400          C  
ATOM   4105  H   TRP A 266     -15.595  25.819 -20.319  1.00 28.540          H  
ATOM   4106  HA  TRP A 266     -17.281  24.585 -22.131  1.00 28.670          H  
ATOM   4107 1HB  TRP A 266     -15.321  26.018 -22.667  1.00 40.080          H  
ATOM   4108 2HB  TRP A 266     -14.233  24.727 -22.202  1.00 40.080          H  
ATOM   4109  HD1 TRP A 266     -16.473  25.887 -25.036  1.00 40.080          H  
ATOM   4110  HE1 TRP A 266     -16.000  24.475 -27.143  1.00 40.080          H  
ATOM   4111  HE3 TRP A 266     -13.457  22.278 -22.951  1.00 40.080          H  
ATOM   4112  HZ2 TRP A 266     -14.549  22.147 -27.805  1.00 40.080          H  
ATOM   4113  HZ3 TRP A 266     -12.592  20.492 -24.379  1.00 40.080          H  
ATOM   4114  HH2 TRP A 266     -13.131  20.442 -26.762  1.00 40.080          H  
ATOM   4115  N   THR A 267     -16.973  22.181 -22.461  1.00 23.150          N  
ATOM   4116  CA  THR A 267     -16.913  20.750 -22.639  1.00 22.970          C  
ATOM   4117  C   THR A 267     -16.856  20.553 -24.136  1.00 22.910          C  
ATOM   4118  O   THR A 267     -17.229  21.469 -24.873  1.00 22.910          O  
ATOM   4119  CB  THR A 267     -18.201  20.042 -22.175  1.00 32.230          C  
ATOM   4120  OG1 THR A 267     -19.268  20.407 -23.088  1.00 32.230          O  
ATOM   4121  CG2 THR A 267     -18.558  20.448 -20.742  1.00 32.230          C  
ATOM   4122  H   THR A 267     -17.710  22.686 -22.936  1.00 27.780          H  
ATOM   4123  HA  THR A 267     -16.032  20.363 -22.137  1.00 27.560          H  
ATOM   4124  HB  THR A 267     -18.079  18.988 -22.190  1.00 38.680          H  
ATOM   4125  HG1 THR A 267     -19.102  19.993 -24.010  1.00 38.680          H  
ATOM   4126 1HG2 THR A 267     -19.474  19.943 -20.438  1.00 38.680          H  
ATOM   4127 2HG2 THR A 267     -17.745  20.161 -20.079  1.00 38.680          H  
ATOM   4128 3HG2 THR A 267     -18.705  21.528 -20.681  1.00 38.680          H  
ATOM   4129  N   PRO A 268     -16.491  19.376 -24.633  1.00 22.990          N  
ATOM   4130  CA  PRO A 268     -16.544  19.018 -26.017  1.00 23.050          C  
ATOM   4131  C   PRO A 268     -17.960  19.164 -26.509  1.00 22.700          C  
ATOM   4132  O   PRO A 268     -18.872  19.287 -25.671  1.00 22.250          O  
ATOM   4133  CB  PRO A 268     -16.079  17.577 -26.022  1.00 34.580          C  
ATOM   4134  CG  PRO A 268     -15.268  17.433 -24.770  1.00 34.580          C  
ATOM   4135  CD  PRO A 268     -15.923  18.314 -23.771  1.00 34.580          C  
ATOM   4136  HA  PRO A 268     -15.844  19.684 -26.552  1.00 27.660          H  
ATOM   4137 1HB  PRO A 268     -16.955  16.922 -26.013  1.00 41.490          H  
ATOM   4138 2HB  PRO A 268     -15.549  17.350 -26.925  1.00 41.490          H  
ATOM   4139 1HG  PRO A 268     -15.267  16.385 -24.452  1.00 41.490          H  
ATOM   4140 2HG  PRO A 268     -14.217  17.706 -24.959  1.00 41.490          H  
ATOM   4141 1HD  PRO A 268     -16.695  17.727 -23.264  1.00 41.490          H  
ATOM   4142 2HD  PRO A 268     -15.148  18.686 -23.094  1.00 41.490          H  
ATOM   4143  N   PRO A 269     -18.172  19.373 -27.810  1.00 23.000          N  
ATOM   4144  CA  PRO A 269     -19.463  19.394 -28.465  1.00 22.850          C  
ATOM   4145  C   PRO A 269     -20.138  18.023 -28.415  1.00 22.500          C  
ATOM   4146  O   PRO A 269     -19.508  16.996 -28.721  1.00 22.220          O  
ATOM   4147  CB  PRO A 269     -19.101  19.850 -29.884  1.00 34.280          C  
ATOM   4148  CG  PRO A 269     -17.619  19.499 -30.051  1.00 34.280          C  
ATOM   4149  CD  PRO A 269     -17.021  19.640 -28.699  1.00 34.280          C  
ATOM   4150  HA  PRO A 269     -20.098  20.148 -27.965  1.00 27.420          H  
ATOM   4151 1HB  PRO A 269     -19.744  19.338 -30.613  1.00 41.130          H  
ATOM   4152 2HB  PRO A 269     -19.292  20.926 -29.993  1.00 41.130          H  
ATOM   4153 1HG  PRO A 269     -17.493  18.492 -30.409  1.00 41.130          H  
ATOM   4154 2HG  PRO A 269     -17.147  20.165 -30.798  1.00 41.130          H  
ATOM   4155 1HD  PRO A 269     -16.247  18.877 -28.605  1.00 41.130          H  
ATOM   4156 2HD  PRO A 269     -16.633  20.661 -28.539  1.00 41.130          H  
ATOM   4157  N   CYS A 270     -21.413  18.014 -28.039  1.00 22.610          N  
ATOM   4158  CA  CYS A 270     -22.255  16.836 -27.879  1.00 22.440          C  
ATOM   4159  C   CYS A 270     -22.226  15.845 -29.040  1.00 21.800          C  
ATOM   4160  O   CYS A 270     -21.538  14.817 -28.979  1.00 21.560          O  
ATOM   4161  CB  CYS A 270     -23.688  17.213 -27.507  1.00 31.480          C  
ATOM   4162  SG  CYS A 270     -24.583  18.282 -28.640  1.00 31.480          S  
ATOM   4163  H   CYS A 270     -21.832  18.921 -27.827  1.00 27.130          H  
ATOM   4164  HA  CYS A 270     -21.865  16.305 -27.010  1.00 26.930          H  
ATOM   4165 1HB  CYS A 270     -24.257  16.306 -27.438  1.00 37.780          H  
ATOM   4166 2HB  CYS A 270     -23.702  17.679 -26.521  1.00 37.780          H  
ATOM   4167  N   CYS A 271     -23.028  16.085 -30.079  1.00 21.640          N  
ATOM   4168  CA  CYS A 271     -23.113  15.157 -31.197  1.00 21.130          C  
ATOM   4169  C   CYS A 271     -21.778  14.921 -31.888  1.00 20.930          C  
ATOM   4170  O   CYS A 271     -21.502  13.825 -32.354  1.00 20.480          O  
ATOM   4171  CB  CYS A 271     -24.130  15.637 -32.219  1.00 29.790          C  
ATOM   4172  SG  CYS A 271     -25.820  15.501 -31.642  1.00 29.790          S  
ATOM   4173  H   CYS A 271     -23.574  16.935 -30.108  1.00 25.970          H  
ATOM   4174  HA  CYS A 271     -23.478  14.209 -30.814  1.00 25.360          H  
ATOM   4175 1HB  CYS A 271     -23.936  16.678 -32.468  1.00 35.740          H  
ATOM   4176 2HB  CYS A 271     -24.032  15.054 -33.126  1.00 35.740          H  
ATOM   4177  HG  CYS A 271     -25.733  14.179 -31.321  1.00 35.740          H  
ATOM   4178  N   LEU A 272     -20.907  15.917 -31.974  1.00 21.380          N  
ATOM   4179  CA  LEU A 272     -19.656  15.649 -32.677  1.00 21.420          C  
ATOM   4180  C   LEU A 272     -18.926  14.442 -32.095  1.00 21.360          C  
ATOM   4181  O   LEU A 272     -18.618  13.495 -32.829  1.00 21.210          O  
ATOM   4182  CB  LEU A 272     -18.734  16.873 -32.609  1.00 29.970          C  
ATOM   4183  CG  LEU A 272     -17.359  16.817 -33.412  1.00 29.970          C  
ATOM   4184  CD1 LEU A 272     -16.953  18.237 -33.804  1.00 29.970          C  
ATOM   4185  CD2 LEU A 272     -16.212  16.208 -32.531  1.00 29.970          C  
ATOM   4186  H   LEU A 272     -21.126  16.828 -31.601  1.00 25.660          H  
ATOM   4187  HA  LEU A 272     -19.891  15.437 -33.720  1.00 25.700          H  
ATOM   4188 1HB  LEU A 272     -19.290  17.744 -32.949  1.00 35.970          H  
ATOM   4189 2HB  LEU A 272     -18.499  17.009 -31.573  1.00 35.970          H  
ATOM   4190  HG  LEU A 272     -17.486  16.223 -34.317  1.00 35.970          H  
ATOM   4191 1HD1 LEU A 272     -16.009  18.201 -34.362  1.00 35.970          H  
ATOM   4192 2HD1 LEU A 272     -17.726  18.683 -34.430  1.00 35.970          H  
ATOM   4193 3HD1 LEU A 272     -16.816  18.840 -32.915  1.00 35.970          H  
ATOM   4194 1HD2 LEU A 272     -15.287  16.211 -33.106  1.00 35.970          H  
ATOM   4195 2HD2 LEU A 272     -16.079  16.816 -31.639  1.00 35.970          H  
ATOM   4196 3HD2 LEU A 272     -16.416  15.198 -32.239  1.00 35.970          H  
ATOM   4197  N   ARG A 273     -18.669  14.433 -30.780  1.00 21.580          N  
ATOM   4198  CA  ARG A 273     -17.952  13.283 -30.236  1.00 21.680          C  
ATOM   4199  C   ARG A 273     -18.838  12.035 -30.241  1.00 21.330          C  
ATOM   4200  O   ARG A 273     -18.385  10.934 -30.576  1.00 21.040          O  
ATOM   4201  CB  ARG A 273     -17.499  13.564 -28.818  1.00 30.310          C  
ATOM   4202  CG  ARG A 273     -16.386  14.636 -28.634  1.00 30.310          C  
ATOM   4203  CD  ARG A 273     -14.975  14.151 -28.964  1.00 30.310          C  
ATOM   4204  NE  ARG A 273     -14.559  13.060 -28.056  1.00 30.310          N  
ATOM   4205  CZ  ARG A 273     -14.096  13.232 -26.772  1.00 30.310          C  
ATOM   4206  NH1 ARG A 273     -13.997  14.432 -26.268  1.00 30.310          N  
ATOM   4207  NH2 ARG A 273     -13.770  12.186 -26.019  1.00 30.310          N  
ATOM   4208  H   ARG A 273     -18.943  15.224 -30.178  1.00 25.900          H  
ATOM   4209  HA  ARG A 273     -17.080  13.089 -30.857  1.00 26.020          H  
ATOM   4210 1HB  ARG A 273     -18.354  13.856 -28.258  1.00 36.370          H  
ATOM   4211 2HB  ARG A 273     -17.133  12.635 -28.372  1.00 36.370          H  
ATOM   4212 1HG  ARG A 273     -16.612  15.493 -29.271  1.00 36.370          H  
ATOM   4213 2HG  ARG A 273     -16.403  14.957 -27.595  1.00 36.370          H  
ATOM   4214 1HD  ARG A 273     -14.953  13.766 -29.983  1.00 36.370          H  
ATOM   4215 2HD  ARG A 273     -14.266  14.968 -28.878  1.00 36.370          H  
ATOM   4216  HE  ARG A 273     -14.651  12.083 -28.407  1.00 36.370          H  
ATOM   4217 1HH1 ARG A 273     -14.241  15.222 -26.828  1.00 36.370          H  
ATOM   4218 2HH1 ARG A 273     -13.708  14.545 -25.279  1.00 36.370          H  
ATOM   4219 1HH2 ARG A 273     -13.857  11.231 -26.413  1.00 36.370          H  
ATOM   4220 2HH2 ARG A 273     -13.465  12.327 -25.035  1.00 36.370          H  
ATOM   4221  N   ALA A 274     -20.122  12.209 -29.895  1.00 21.490          N  
ATOM   4222  CA  ALA A 274     -21.039  11.085 -29.803  1.00 21.340          C  
ATOM   4223  C   ALA A 274     -21.205  10.338 -31.115  1.00 21.020          C  
ATOM   4224  O   ALA A 274     -21.340   9.120 -31.119  1.00 20.750          O  
ATOM   4225  CB  ALA A 274     -22.389  11.573 -29.335  1.00 29.940          C  
ATOM   4226  H   ALA A 274     -20.470  13.139 -29.639  1.00 25.790          H  
ATOM   4227  HA  ALA A 274     -20.623  10.394 -29.079  1.00 25.610          H  
ATOM   4228 1HB  ALA A 274     -23.079  10.747 -29.220  1.00 35.920          H  
ATOM   4229 2HB  ALA A 274     -22.251  12.075 -28.400  1.00 35.920          H  
ATOM   4230 3HB  ALA A 274     -22.786  12.258 -30.062  1.00 35.920          H  
ATOM   4231  N   LEU A 275     -21.180  11.047 -32.231  1.00 21.150          N  
ATOM   4232  CA  LEU A 275     -21.339  10.398 -33.509  1.00 20.980          C  
ATOM   4233  C   LEU A 275     -19.999   9.890 -34.028  1.00 21.110          C  
ATOM   4234  O   LEU A 275     -19.939   8.838 -34.664  1.00 21.000          O  
ATOM   4235  CB  LEU A 275     -21.934  11.388 -34.519  1.00 29.440          C  
ATOM   4236  CG  LEU A 275     -23.357  11.970 -34.190  1.00 29.440          C  
ATOM   4237  CD1 LEU A 275     -23.714  12.987 -35.265  1.00 29.440          C  
ATOM   4238  CD2 LEU A 275     -24.401  10.883 -34.087  1.00 29.440          C  
ATOM   4239  H   LEU A 275     -21.117  12.063 -32.187  1.00 25.380          H  
ATOM   4240  HA  LEU A 275     -21.995   9.542 -33.385  1.00 25.180          H  
ATOM   4241 1HB  LEU A 275     -21.248  12.238 -34.586  1.00 35.330          H  
ATOM   4242 2HB  LEU A 275     -21.973  10.915 -35.490  1.00 35.330          H  
ATOM   4243  HG  LEU A 275     -23.321  12.483 -33.236  1.00 35.330          H  
ATOM   4244 1HD1 LEU A 275     -24.686  13.427 -35.038  1.00 35.330          H  
ATOM   4245 2HD1 LEU A 275     -22.956  13.772 -35.286  1.00 35.330          H  
ATOM   4246 3HD1 LEU A 275     -23.756  12.495 -36.234  1.00 35.330          H  
ATOM   4247 1HD2 LEU A 275     -25.366  11.342 -33.845  1.00 35.330          H  
ATOM   4248 2HD2 LEU A 275     -24.481  10.359 -35.019  1.00 35.330          H  
ATOM   4249 3HD2 LEU A 275     -24.142  10.185 -33.293  1.00 35.330          H  
ATOM   4250  N   ARG A 276     -18.907  10.614 -33.745  1.00 21.450          N  
ATOM   4251  CA  ARG A 276     -17.596  10.227 -34.244  1.00 21.750          C  
ATOM   4252  C   ARG A 276     -17.205   8.823 -33.763  1.00 21.760          C  
ATOM   4253  O   ARG A 276     -16.761   8.004 -34.572  1.00 21.890          O  
ATOM   4254  CB  ARG A 276     -16.545  11.225 -33.760  1.00 30.330          C  
ATOM   4255  CG  ARG A 276     -15.094  11.025 -34.246  1.00 30.330          C  
ATOM   4256  CD  ARG A 276     -14.897  11.436 -35.679  1.00 30.330          C  
ATOM   4257  NE  ARG A 276     -15.204  12.869 -35.868  1.00 30.330          N  
ATOM   4258  CZ  ARG A 276     -14.367  13.905 -35.572  1.00 30.330          C  
ATOM   4259  NH1 ARG A 276     -13.164  13.680 -35.081  1.00 30.330          N  
ATOM   4260  NH2 ARG A 276     -14.764  15.155 -35.765  1.00 30.330          N  
ATOM   4261  H   ARG A 276     -18.978  11.503 -33.243  1.00 25.740          H  
ATOM   4262  HA  ARG A 276     -17.630  10.230 -35.331  1.00 26.100          H  
ATOM   4263 1HB  ARG A 276     -16.849  12.222 -34.050  1.00 36.400          H  
ATOM   4264 2HB  ARG A 276     -16.521  11.209 -32.669  1.00 36.400          H  
ATOM   4265 1HG  ARG A 276     -14.425  11.598 -33.609  1.00 36.400          H  
ATOM   4266 2HG  ARG A 276     -14.831   9.977 -34.185  1.00 36.400          H  
ATOM   4267 1HD  ARG A 276     -13.867  11.255 -35.979  1.00 36.400          H  
ATOM   4268 2HD  ARG A 276     -15.559  10.856 -36.321  1.00 36.400          H  
ATOM   4269  HE  ARG A 276     -16.116  13.103 -36.241  1.00 36.400          H  
ATOM   4270 1HH1 ARG A 276     -12.844  12.740 -34.929  1.00 36.400          H  
ATOM   4271 2HH1 ARG A 276     -12.556  14.466 -34.859  1.00 36.400          H  
ATOM   4272 1HH2 ARG A 276     -15.682  15.347 -36.130  1.00 36.400          H  
ATOM   4273 2HH2 ARG A 276     -14.142  15.945 -35.494  1.00 36.400          H  
ATOM   4274  N   GLU A 277     -17.357   8.534 -32.454  1.00 21.800          N  
ATOM   4275  CA  GLU A 277     -17.006   7.188 -31.978  1.00 21.980          C  
ATOM   4276  C   GLU A 277     -17.990   6.567 -30.981  1.00 21.710          C  
ATOM   4277  O   GLU A 277     -18.250   7.093 -29.896  1.00 21.890          O  
ATOM   4278  CB  GLU A 277     -15.607   7.147 -31.330  1.00 30.700          C  
ATOM   4279  CG  GLU A 277     -14.423   7.478 -32.243  1.00 30.700          C  
ATOM   4280  CD  GLU A 277     -13.067   7.226 -31.592  1.00 30.700          C  
ATOM   4281  OE1 GLU A 277     -13.043   6.709 -30.504  1.00 30.700          O  
ATOM   4282  OE2 GLU A 277     -12.066   7.538 -32.187  1.00 30.700          O  
ATOM   4283  H   GLU A 277     -17.711   9.258 -31.813  1.00 26.160          H  
ATOM   4284  HA  GLU A 277     -16.982   6.528 -32.844  1.00 26.380          H  
ATOM   4285 1HB  GLU A 277     -15.575   7.850 -30.501  1.00 36.840          H  
ATOM   4286 2HB  GLU A 277     -15.440   6.160 -30.922  1.00 36.840          H  
ATOM   4287 1HG  GLU A 277     -14.503   6.899 -33.161  1.00 36.840          H  
ATOM   4288 2HG  GLU A 277     -14.488   8.524 -32.495  1.00 36.840          H  
ATOM   4289  N   THR A 278     -18.480   5.385 -31.354  1.00 21.380          N  
ATOM   4290  CA  THR A 278     -19.387   4.572 -30.547  1.00 21.200          C  
ATOM   4291  C   THR A 278     -18.801   3.147 -30.689  1.00 20.830          C  
ATOM   4292  O   THR A 278     -17.839   2.982 -31.446  1.00 20.920          O  
ATOM   4293  CB  THR A 278     -20.855   4.685 -31.017  1.00 29.750          C  
ATOM   4294  OG1 THR A 278     -21.035   3.987 -32.206  1.00 29.750          O  
ATOM   4295  CG2 THR A 278     -21.203   6.145 -31.296  1.00 29.750          C  
ATOM   4296  H   THR A 278     -18.221   5.030 -32.263  1.00 25.660          H  
ATOM   4297  HA  THR A 278     -19.340   4.872 -29.504  1.00 25.440          H  
ATOM   4298  HB  THR A 278     -21.522   4.288 -30.246  1.00 35.700          H  
ATOM   4299  HG1 THR A 278     -21.260   3.066 -31.924  1.00 35.700          H  
ATOM   4300 1HG2 THR A 278     -22.236   6.218 -31.622  1.00 35.700          H  
ATOM   4301 2HG2 THR A 278     -21.069   6.728 -30.407  1.00 35.700          H  
ATOM   4302 3HG2 THR A 278     -20.563   6.550 -32.079  1.00 35.700          H  
ATOM   4303  N   ALA A 279     -19.321   2.119 -30.002  1.00 20.500          N  
ATOM   4304  CA  ALA A 279     -18.680   0.791 -30.135  1.00 20.180          C  
ATOM   4305  C   ALA A 279     -19.554  -0.446 -29.832  1.00 20.360          C  
ATOM   4306  O   ALA A 279     -20.578  -0.360 -29.158  1.00 20.290          O  
ATOM   4307  CB  ALA A 279     -17.477   0.730 -29.222  1.00 28.380          C  
ATOM   4308  H   ALA A 279     -20.126   2.257 -29.403  1.00 24.600          H  
ATOM   4309  HA  ALA A 279     -18.326   0.709 -31.153  1.00 24.220          H  
ATOM   4310 1HB  ALA A 279     -16.952  -0.209 -29.360  1.00 34.060          H  
ATOM   4311 2HB  ALA A 279     -16.806   1.549 -29.462  1.00 34.060          H  
ATOM   4312 3HB  ALA A 279     -17.809   0.812 -28.192  1.00 34.060          H  
ATOM   4313  N   ARG A 280     -19.063  -1.618 -30.291  1.00 20.710          N  
ATOM   4314  CA  ARG A 280     -19.579  -2.969 -29.968  1.00 21.040          C  
ATOM   4315  C   ARG A 280     -21.013  -3.446 -30.320  1.00 21.060          C  
ATOM   4316  O   ARG A 280     -21.693  -3.999 -29.450  1.00 21.190          O  
ATOM   4317  CB  ARG A 280     -19.441  -3.174 -28.481  1.00 29.320          C  
ATOM   4318  CG  ARG A 280     -18.076  -3.128 -27.927  1.00 29.320          C  
ATOM   4319  CD  ARG A 280     -18.099  -3.471 -26.501  1.00 29.320          C  
ATOM   4320  NE  ARG A 280     -16.786  -3.596 -25.992  1.00 29.320          N  
ATOM   4321  CZ  ARG A 280     -16.456  -4.099 -24.792  1.00 29.320          C  
ATOM   4322  NH1 ARG A 280     -17.357  -4.555 -23.944  1.00 29.320          N  
ATOM   4323  NH2 ARG A 280     -15.205  -4.151 -24.466  1.00 29.320          N  
ATOM   4324  H   ARG A 280     -18.219  -1.566 -30.848  1.00 24.850          H  
ATOM   4325  HA  ARG A 280     -18.895  -3.665 -30.454  1.00 25.250          H  
ATOM   4326 1HB  ARG A 280     -20.024  -2.447 -27.957  1.00 35.190          H  
ATOM   4327 2HB  ARG A 280     -19.825  -4.135 -28.236  1.00 35.190          H  
ATOM   4328 1HG  ARG A 280     -17.429  -3.821 -28.454  1.00 35.190          H  
ATOM   4329 2HG  ARG A 280     -17.683  -2.123 -28.015  1.00 35.190          H  
ATOM   4330 1HD  ARG A 280     -18.593  -2.672 -25.959  1.00 35.190          H  
ATOM   4331 2HD  ARG A 280     -18.629  -4.390 -26.334  1.00 35.190          H  
ATOM   4332  HE  ARG A 280     -16.031  -3.273 -26.583  1.00 35.190          H  
ATOM   4333 1HH1 ARG A 280     -18.336  -4.538 -24.169  1.00 35.190          H  
ATOM   4334 2HH1 ARG A 280     -17.044  -4.950 -23.053  1.00 35.190          H  
ATOM   4335 1HH2 ARG A 280     -14.501  -3.815 -25.104  1.00 35.190          H  
ATOM   4336 2HH2 ARG A 280     -14.944  -4.549 -23.551  1.00 35.190          H  
ATOM   4337  N   TYR A 281     -21.421  -3.412 -31.591  1.00 21.050          N  
ATOM   4338  CA  TYR A 281     -22.775  -3.876 -31.965  1.00 21.160          C  
ATOM   4339  C   TYR A 281     -23.264  -5.215 -31.425  1.00 20.900          C  
ATOM   4340  O   TYR A 281     -24.448  -5.347 -31.098  1.00 21.220          O  
ATOM   4341  CB  TYR A 281     -22.934  -4.033 -33.463  1.00 29.580          C  
ATOM   4342  CG  TYR A 281     -23.525  -2.944 -34.192  1.00 29.580          C  
ATOM   4343  CD1 TYR A 281     -22.798  -2.208 -35.014  1.00 29.580          C  
ATOM   4344  CD2 TYR A 281     -24.859  -2.734 -34.083  1.00 29.580          C  
ATOM   4345  CE1 TYR A 281     -23.367  -1.216 -35.720  1.00 29.580          C  
ATOM   4346  CE2 TYR A 281     -25.437  -1.751 -34.791  1.00 29.580          C  
ATOM   4347  CZ  TYR A 281     -24.664  -0.964 -35.601  1.00 29.580          C  
ATOM   4348  OH  TYR A 281     -25.154   0.090 -36.305  1.00 29.580          O  
ATOM   4349  H   TYR A 281     -20.818  -3.005 -32.291  1.00 25.260          H  
ATOM   4350  HA  TYR A 281     -23.460  -3.118 -31.632  1.00 25.390          H  
ATOM   4351 1HB  TYR A 281     -21.947  -4.197 -33.881  1.00 35.500          H  
ATOM   4352 2HB  TYR A 281     -23.523  -4.918 -33.668  1.00 35.500          H  
ATOM   4353  HD1 TYR A 281     -21.758  -2.408 -35.118  1.00 35.500          H  
ATOM   4354  HD2 TYR A 281     -25.449  -3.358 -33.439  1.00 35.500          H  
ATOM   4355  HE1 TYR A 281     -22.774  -0.609 -36.398  1.00 35.500          H  
ATOM   4356  HE2 TYR A 281     -26.490  -1.595 -34.709  1.00 35.500          H  
ATOM   4357  HH  TYR A 281     -24.405   0.745 -36.397  1.00 35.500          H  
ATOM   4358  N   VAL A 282     -22.418  -6.237 -31.407  1.00 20.440          N  
ATOM   4359  CA  VAL A 282     -22.905  -7.537 -30.962  1.00 20.290          C  
ATOM   4360  C   VAL A 282     -22.187  -8.091 -29.757  1.00 20.440          C  
ATOM   4361  O   VAL A 282     -22.302  -9.280 -29.465  1.00 20.530          O  
ATOM   4362  CB  VAL A 282     -22.850  -8.577 -32.082  1.00 28.470          C  
ATOM   4363  CG1 VAL A 282     -23.787  -8.179 -33.200  1.00 28.470          C  
ATOM   4364  CG2 VAL A 282     -21.452  -8.726 -32.552  1.00 28.470          C  
ATOM   4365  H   VAL A 282     -21.455  -6.098 -31.684  1.00 24.530          H  
ATOM   4366  HA  VAL A 282     -23.951  -7.422 -30.692  1.00 24.350          H  
ATOM   4367  HB  VAL A 282     -23.183  -9.520 -31.712  1.00 34.160          H  
ATOM   4368 1HG1 VAL A 282     -23.756  -8.932 -33.984  1.00 34.160          H  
ATOM   4369 2HG1 VAL A 282     -24.797  -8.101 -32.819  1.00 34.160          H  
ATOM   4370 3HG1 VAL A 282     -23.492  -7.235 -33.606  1.00 34.160          H  
ATOM   4371 1HG2 VAL A 282     -21.454  -9.475 -33.311  1.00 34.160          H  
ATOM   4372 2HG2 VAL A 282     -21.094  -7.783 -32.960  1.00 34.160          H  
ATOM   4373 3HG2 VAL A 282     -20.807  -9.041 -31.733  1.00 34.160          H  
ATOM   4374  N   VAL A 283     -21.459  -7.285 -29.011  1.00 20.560          N  
ATOM   4375  CA  VAL A 283     -20.745  -7.910 -27.902  1.00 20.840          C  
ATOM   4376  C   VAL A 283     -21.692  -8.582 -26.926  1.00 21.180          C  
ATOM   4377  O   VAL A 283     -21.417  -9.683 -26.448  1.00 21.400          O  
ATOM   4378  CB  VAL A 283     -19.774  -6.955 -27.221  1.00 29.060          C  
ATOM   4379  CG1 VAL A 283     -19.216  -7.561 -25.926  1.00 29.060          C  
ATOM   4380  CG2 VAL A 283     -18.624  -6.720 -28.199  1.00 29.060          C  
ATOM   4381  H   VAL A 283     -21.421  -6.275 -29.205  1.00 24.670          H  
ATOM   4382  HA  VAL A 283     -20.124  -8.701 -28.327  1.00 25.010          H  
ATOM   4383  HB  VAL A 283     -20.275  -6.035 -26.975  1.00 34.880          H  
ATOM   4384 1HG1 VAL A 283     -18.508  -6.870 -25.478  1.00 34.880          H  
ATOM   4385 2HG1 VAL A 283     -20.020  -7.753 -25.210  1.00 34.880          H  
ATOM   4386 3HG1 VAL A 283     -18.709  -8.500 -26.154  1.00 34.880          H  
ATOM   4387 1HG2 VAL A 283     -17.893  -6.062 -27.766  1.00 34.880          H  
ATOM   4388 2HG2 VAL A 283     -18.147  -7.673 -28.420  1.00 34.880          H  
ATOM   4389 3HG2 VAL A 283     -19.008  -6.288 -29.120  1.00 34.880          H  
ATOM   4390  N   GLY A 284     -22.810  -7.935 -26.627  1.00 21.320          N  
ATOM   4391  CA  GLY A 284     -23.778  -8.499 -25.708  1.00 21.770          C  
ATOM   4392  C   GLY A 284     -24.599  -9.637 -26.309  1.00 21.750          C  
ATOM   4393  O   GLY A 284     -25.331 -10.320 -25.596  1.00 22.050          O  
ATOM   4394  H   GLY A 284     -22.984  -7.031 -27.039  1.00 25.580          H  
ATOM   4395 1HA  GLY A 284     -23.259  -8.845 -24.817  1.00 26.120          H  
ATOM   4396 2HA  GLY A 284     -24.449  -7.715 -25.403  1.00 26.120          H  
ATOM   4397  N   VAL A 285     -24.480  -9.854 -27.617  1.00 21.500          N  
ATOM   4398  CA  VAL A 285     -25.189 -10.924 -28.287  1.00 21.600          C  
ATOM   4399  C   VAL A 285     -24.341 -12.145 -28.065  1.00 21.590          C  
ATOM   4400  O   VAL A 285     -24.837 -13.206 -27.682  1.00 21.910          O  
ATOM   4401  CB  VAL A 285     -25.339 -10.659 -29.795  1.00 30.200          C  
ATOM   4402  CG1 VAL A 285     -25.970 -11.851 -30.491  1.00 30.200          C  
ATOM   4403  CG2 VAL A 285     -26.171  -9.426 -30.015  1.00 30.200          C  
ATOM   4404  H   VAL A 285     -23.818  -9.304 -28.154  1.00 25.800          H  
ATOM   4405  HA  VAL A 285     -26.168 -11.066 -27.831  1.00 25.920          H  
ATOM   4406  HB  VAL A 285     -24.367 -10.527 -30.212  1.00 36.240          H  
ATOM   4407 1HG1 VAL A 285     -26.048 -11.643 -31.558  1.00 36.240          H  
ATOM   4408 2HG1 VAL A 285     -25.358 -12.741 -30.346  1.00 36.240          H  
ATOM   4409 3HG1 VAL A 285     -26.966 -12.028 -30.083  1.00 36.240          H  
ATOM   4410 1HG2 VAL A 285     -26.257  -9.235 -31.079  1.00 36.240          H  
ATOM   4411 2HG2 VAL A 285     -27.156  -9.596 -29.595  1.00 36.240          H  
ATOM   4412 3HG2 VAL A 285     -25.707  -8.573 -29.528  1.00 36.240          H  
ATOM   4413  N   LEU A 286     -23.043 -11.975 -28.323  1.00 21.340          N  
ATOM   4414  CA  LEU A 286     -22.087 -13.042 -28.167  1.00 21.440          C  
ATOM   4415  C   LEU A 286     -22.069 -13.480 -26.715  1.00 21.840          C  
ATOM   4416  O   LEU A 286     -22.104 -14.677 -26.417  1.00 22.150          O  
ATOM   4417  CB  LEU A 286     -20.698 -12.520 -28.542  1.00 29.980          C  
ATOM   4418  CG  LEU A 286     -20.444 -12.170 -30.020  1.00 29.980          C  
ATOM   4419  CD1 LEU A 286     -19.125 -11.420 -30.102  1.00 29.980          C  
ATOM   4420  CD2 LEU A 286     -20.391 -13.449 -30.863  1.00 29.980          C  
ATOM   4421  H   LEU A 286     -22.724 -11.062 -28.655  1.00 25.610          H  
ATOM   4422  HA  LEU A 286     -22.383 -13.875 -28.790  1.00 25.730          H  
ATOM   4423 1HB  LEU A 286     -20.504 -11.620 -27.958  1.00 35.970          H  
ATOM   4424 2HB  LEU A 286     -19.966 -13.277 -28.248  1.00 35.970          H  
ATOM   4425  HG  LEU A 286     -21.235 -11.516 -30.390  1.00 35.970          H  
ATOM   4426 1HD1 LEU A 286     -18.917 -11.148 -31.122  1.00 35.970          H  
ATOM   4427 2HD1 LEU A 286     -19.185 -10.517 -29.498  1.00 35.970          H  
ATOM   4428 3HD1 LEU A 286     -18.323 -12.055 -29.729  1.00 35.970          H  
ATOM   4429 1HD2 LEU A 286     -20.192 -13.199 -31.900  1.00 35.970          H  
ATOM   4430 2HD2 LEU A 286     -19.590 -14.091 -30.487  1.00 35.970          H  
ATOM   4431 3HD2 LEU A 286     -21.333 -13.976 -30.803  1.00 35.970          H  
ATOM   4432  N   GLU A 287     -22.091 -12.513 -25.783  1.00 21.970          N  
ATOM   4433  CA  GLU A 287     -22.110 -12.904 -24.386  1.00 22.480          C  
ATOM   4434  C   GLU A 287     -23.414 -13.586 -24.019  1.00 23.010          C  
ATOM   4435  O   GLU A 287     -23.407 -14.697 -23.505  1.00 23.480          O  
ATOM   4436  CB  GLU A 287     -21.841 -11.724 -23.452  1.00 31.270          C  
ATOM   4437  CG  GLU A 287     -21.857 -12.147 -21.987  1.00 31.270          C  
ATOM   4438  CD  GLU A 287     -21.397 -11.118 -20.989  1.00 31.270          C  
ATOM   4439  OE1 GLU A 287     -21.268  -9.987 -21.355  1.00 31.270          O  
ATOM   4440  OE2 GLU A 287     -21.115 -11.474 -19.848  1.00 31.270          O  
ATOM   4441  H   GLU A 287     -22.017 -11.528 -26.052  1.00 26.360          H  
ATOM   4442  HA  GLU A 287     -21.312 -13.625 -24.230  1.00 26.980          H  
ATOM   4443 1HB  GLU A 287     -20.861 -11.303 -23.675  1.00 37.520          H  
ATOM   4444 2HB  GLU A 287     -22.576 -10.948 -23.622  1.00 37.520          H  
ATOM   4445 1HG  GLU A 287     -22.881 -12.395 -21.741  1.00 37.520          H  
ATOM   4446 2HG  GLU A 287     -21.301 -13.043 -21.901  1.00 37.520          H  
ATOM   4447  N   ALA A 288     -24.560 -13.004 -24.374  1.00 23.040          N  
ATOM   4448  CA  ALA A 288     -25.834 -13.603 -23.998  1.00 23.630          C  
ATOM   4449  C   ALA A 288     -25.968 -15.039 -24.489  1.00 23.920          C  
ATOM   4450  O   ALA A 288     -26.557 -15.904 -23.825  1.00 24.390          O  
ATOM   4451  CB  ALA A 288     -26.956 -12.795 -24.612  1.00 32.850          C  
ATOM   4452  H   ALA A 288     -24.580 -12.094 -24.842  1.00 27.650          H  
ATOM   4453  HA  ALA A 288     -25.907 -13.598 -22.913  1.00 28.360          H  
ATOM   4454 1HB  ALA A 288     -27.882 -13.215 -24.350  1.00 39.420          H  
ATOM   4455 2HB  ALA A 288     -26.921 -11.771 -24.280  1.00 39.420          H  
ATOM   4456 3HB  ALA A 288     -26.848 -12.816 -25.700  1.00 39.420          H  
ATOM   4457  N   ALA A 289     -25.467 -15.286 -25.693  1.00 23.710          N  
ATOM   4458  CA  ALA A 289     -25.529 -16.587 -26.325  1.00 24.020          C  
ATOM   4459  C   ALA A 289     -24.391 -17.549 -25.948  1.00 24.260          C  
ATOM   4460  O   ALA A 289     -24.407 -18.699 -26.394  1.00 24.620          O  
ATOM   4461  CB  ALA A 289     -25.531 -16.377 -27.825  1.00 33.500          C  
ATOM   4462  H   ALA A 289     -25.052 -14.516 -26.229  1.00 28.450          H  
ATOM   4463  HA  ALA A 289     -26.466 -17.052 -26.027  1.00 28.820          H  
ATOM   4464 1HB  ALA A 289     -25.632 -17.335 -28.330  1.00 40.200          H  
ATOM   4465 2HB  ALA A 289     -26.363 -15.731 -28.097  1.00 40.200          H  
ATOM   4466 3HB  ALA A 289     -24.594 -15.897 -28.116  1.00 40.200          H  
ATOM   4467  N   GLY A 290     -23.367 -17.089 -25.219  1.00 24.170          N  
ATOM   4468  CA  GLY A 290     -22.203 -17.930 -24.916  1.00 24.480          C  
ATOM   4469  C   GLY A 290     -21.363 -18.249 -26.169  1.00 24.140          C  
ATOM   4470  O   GLY A 290     -20.786 -19.337 -26.273  1.00 24.390          O  
ATOM   4471  H   GLY A 290     -23.425 -16.159 -24.787  1.00 29.000          H  
ATOM   4472 1HA  GLY A 290     -21.573 -17.405 -24.193  1.00 29.380          H  
ATOM   4473 2HA  GLY A 290     -22.532 -18.852 -24.445  1.00 29.380          H  
ATOM   4474  N   VAL A 291     -21.350 -17.341 -27.144  1.00 23.670          N  
ATOM   4475  CA  VAL A 291     -20.663 -17.533 -28.412  1.00 23.400          C  
ATOM   4476  C   VAL A 291     -19.270 -16.913 -28.463  1.00 23.040          C  
ATOM   4477  O   VAL A 291     -19.066 -15.768 -28.082  1.00 22.850          O  
ATOM   4478  CB  VAL A 291     -21.568 -17.008 -29.541  1.00 32.870          C  
ATOM   4479  CG1 VAL A 291     -20.893 -17.058 -30.883  1.00 32.870          C  
ATOM   4480  CG2 VAL A 291     -22.797 -17.870 -29.579  1.00 32.870          C  
ATOM   4481  H   VAL A 291     -21.805 -16.441 -26.963  1.00 28.400          H  
ATOM   4482  HA  VAL A 291     -20.552 -18.607 -28.561  1.00 28.080          H  
ATOM   4483  HB  VAL A 291     -21.838 -15.991 -29.330  1.00 39.440          H  
ATOM   4484 1HG1 VAL A 291     -21.577 -16.687 -31.646  1.00 39.440          H  
ATOM   4485 2HG1 VAL A 291     -20.021 -16.428 -30.866  1.00 39.440          H  
ATOM   4486 3HG1 VAL A 291     -20.615 -18.085 -31.116  1.00 39.440          H  
ATOM   4487 1HG2 VAL A 291     -23.477 -17.511 -30.350  1.00 39.440          H  
ATOM   4488 2HG2 VAL A 291     -22.514 -18.898 -29.793  1.00 39.440          H  
ATOM   4489 3HG2 VAL A 291     -23.286 -17.841 -28.626  1.00 39.440          H  
ATOM   4490  N   ARG A 292     -18.302 -17.706 -28.920  1.00 23.110          N  
ATOM   4491  CA  ARG A 292     -16.908 -17.278 -29.021  1.00 22.880          C  
ATOM   4492  C   ARG A 292     -16.437 -17.238 -30.480  1.00 22.510          C  
ATOM   4493  O   ARG A 292     -15.242 -17.249 -30.766  1.00 22.590          O  
ATOM   4494  CB  ARG A 292     -16.030 -18.223 -28.226  1.00 32.120          C  
ATOM   4495  CG  ARG A 292     -16.318 -18.234 -26.727  1.00 32.120          C  
ATOM   4496  CD  ARG A 292     -15.325 -19.035 -25.992  1.00 32.120          C  
ATOM   4497  NE  ARG A 292     -15.381 -20.447 -26.352  1.00 32.120          N  
ATOM   4498  CZ  ARG A 292     -14.363 -21.323 -26.194  1.00 32.120          C  
ATOM   4499  NH1 ARG A 292     -13.225 -20.929 -25.662  1.00 32.120          N  
ATOM   4500  NH2 ARG A 292     -14.513 -22.583 -26.581  1.00 32.120          N  
ATOM   4501  H   ARG A 292     -18.546 -18.652 -29.188  1.00 27.730          H  
ATOM   4502  HA  ARG A 292     -16.820 -16.276 -28.601  1.00 27.460          H  
ATOM   4503 1HB  ARG A 292     -16.149 -19.235 -28.605  1.00 38.550          H  
ATOM   4504 2HB  ARG A 292     -14.984 -17.945 -28.356  1.00 38.550          H  
ATOM   4505 1HG  ARG A 292     -16.281 -17.217 -26.352  1.00 38.550          H  
ATOM   4506 2HG  ARG A 292     -17.306 -18.657 -26.537  1.00 38.550          H  
ATOM   4507 1HD  ARG A 292     -14.337 -18.654 -26.228  1.00 38.550          H  
ATOM   4508 2HD  ARG A 292     -15.509 -18.948 -24.921  1.00 38.550          H  
ATOM   4509  HE  ARG A 292     -16.242 -20.794 -26.749  1.00 38.550          H  
ATOM   4510 1HH1 ARG A 292     -13.126 -19.962 -25.314  1.00 38.550          H  
ATOM   4511 2HH1 ARG A 292     -12.466 -21.581 -25.548  1.00 38.550          H  
ATOM   4512 1HH2 ARG A 292     -15.388 -22.886 -26.986  1.00 38.550          H  
ATOM   4513 2HH2 ARG A 292     -13.759 -23.242 -26.465  1.00 38.550          H  
ATOM   4514  N   TYR A 293     -17.402 -17.244 -31.384  1.00 22.280          N  
ATOM   4515  CA  TYR A 293     -17.217 -17.237 -32.831  1.00 22.130          C  
ATOM   4516  C   TYR A 293     -16.462 -16.039 -33.395  1.00 22.100          C  
ATOM   4517  O   TYR A 293     -16.741 -14.873 -33.085  1.00 22.030          O  
ATOM   4518  CB  TYR A 293     -18.582 -17.357 -33.509  1.00 31.040          C  
ATOM   4519  CG  TYR A 293     -18.562 -17.275 -35.004  1.00 31.040          C  
ATOM   4520  CD1 TYR A 293     -18.063 -18.306 -35.783  1.00 31.040          C  
ATOM   4521  CD2 TYR A 293     -19.081 -16.161 -35.599  1.00 31.040          C  
ATOM   4522  CE1 TYR A 293     -18.073 -18.187 -37.163  1.00 31.040          C  
ATOM   4523  CE2 TYR A 293     -19.101 -16.056 -36.966  1.00 31.040          C  
ATOM   4524  CZ  TYR A 293     -18.604 -17.040 -37.744  1.00 31.040          C  
ATOM   4525  OH  TYR A 293     -18.631 -16.887 -39.117  1.00 31.040          O  
ATOM   4526  H   TYR A 293     -18.343 -17.238 -31.028  1.00 26.740          H  
ATOM   4527  HA  TYR A 293     -16.635 -18.122 -33.089  1.00 26.560          H  
ATOM   4528 1HB  TYR A 293     -19.046 -18.301 -33.225  1.00 37.250          H  
ATOM   4529 2HB  TYR A 293     -19.219 -16.558 -33.151  1.00 37.250          H  
ATOM   4530  HD1 TYR A 293     -17.656 -19.201 -35.315  1.00 37.250          H  
ATOM   4531  HD2 TYR A 293     -19.479 -15.362 -34.981  1.00 37.250          H  
ATOM   4532  HE1 TYR A 293     -17.674 -18.986 -37.787  1.00 37.250          H  
ATOM   4533  HE2 TYR A 293     -19.517 -15.173 -37.444  1.00 37.250          H  
ATOM   4534  HH  TYR A 293     -18.954 -15.975 -39.344  1.00 37.250          H  
ATOM   4535  N   TRP A 294     -15.530 -16.328 -34.293  1.00 22.260          N  
ATOM   4536  CA  TRP A 294     -14.747 -15.296 -34.947  1.00 22.400          C  
ATOM   4537  C   TRP A 294     -15.511 -14.632 -36.078  1.00 22.580          C  
ATOM   4538  O   TRP A 294     -15.354 -14.988 -37.244  1.00 22.890          O  
ATOM   4539  CB  TRP A 294     -13.440 -15.869 -35.478  1.00 31.300          C  
ATOM   4540  CG  TRP A 294     -12.509 -16.245 -34.391  1.00 31.300          C  
ATOM   4541  CD1 TRP A 294     -12.280 -17.488 -33.886  1.00 31.300          C  
ATOM   4542  CD2 TRP A 294     -11.673 -15.345 -33.638  1.00 31.300          C  
ATOM   4543  NE1 TRP A 294     -11.356 -17.421 -32.878  1.00 31.300          N  
ATOM   4544  CE2 TRP A 294     -10.975 -16.117 -32.712  1.00 31.300          C  
ATOM   4545  CE3 TRP A 294     -11.468 -13.961 -33.674  1.00 31.300          C  
ATOM   4546  CZ2 TRP A 294     -10.077 -15.556 -31.822  1.00 31.300          C  
ATOM   4547  CZ3 TRP A 294     -10.569 -13.398 -32.783  1.00 31.300          C  
ATOM   4548  CH2 TRP A 294      -9.891 -14.176 -31.881  1.00 31.300          C  
ATOM   4549  H   TRP A 294     -15.329 -17.295 -34.498  1.00 26.710          H  
ATOM   4550  HA  TRP A 294     -14.506 -14.534 -34.206  1.00 26.880          H  
ATOM   4551 1HB  TRP A 294     -13.645 -16.750 -36.085  1.00 37.560          H  
ATOM   4552 2HB  TRP A 294     -12.951 -15.134 -36.116  1.00 37.560          H  
ATOM   4553  HD1 TRP A 294     -12.758 -18.402 -34.230  1.00 37.560          H  
ATOM   4554  HE1 TRP A 294     -11.016 -18.205 -32.340  1.00 37.560          H  
ATOM   4555  HE3 TRP A 294     -12.005 -13.339 -34.390  1.00 37.560          H  
ATOM   4556  HZ2 TRP A 294      -9.530 -16.157 -31.096  1.00 37.560          H  
ATOM   4557  HZ3 TRP A 294     -10.414 -12.321 -32.818  1.00 37.560          H  
ATOM   4558  HH2 TRP A 294      -9.191 -13.702 -31.193  1.00 37.560          H  
ATOM   4559  N   LEU A 295     -16.329 -13.660 -35.704  1.00 22.490          N  
ATOM   4560  CA  LEU A 295     -17.218 -12.941 -36.614  1.00 22.750          C  
ATOM   4561  C   LEU A 295     -16.509 -12.314 -37.800  1.00 23.030          C  
ATOM   4562  O   LEU A 295     -15.521 -11.594 -37.652  1.00 23.150          O  
ATOM   4563  CB  LEU A 295     -17.898 -11.818 -35.847  1.00 31.750          C  
ATOM   4564  CG  LEU A 295     -18.949 -12.183 -34.815  1.00 31.750          C  
ATOM   4565  CD1 LEU A 295     -19.221 -10.985 -33.983  1.00 31.750          C  
ATOM   4566  CD2 LEU A 295     -20.249 -12.566 -35.505  1.00 31.750          C  
ATOM   4567  H   LEU A 295     -16.376 -13.488 -34.697  1.00 26.990          H  
ATOM   4568  HA  LEU A 295     -17.948 -13.630 -37.002  1.00 27.300          H  
ATOM   4569 1HB  LEU A 295     -17.120 -11.269 -35.332  1.00 38.100          H  
ATOM   4570 2HB  LEU A 295     -18.364 -11.165 -36.570  1.00 38.100          H  
ATOM   4571  HG  LEU A 295     -18.590 -13.001 -34.183  1.00 38.100          H  
ATOM   4572 1HD1 LEU A 295     -19.975 -11.234 -33.249  1.00 38.100          H  
ATOM   4573 2HD1 LEU A 295     -18.307 -10.675 -33.477  1.00 38.100          H  
ATOM   4574 3HD1 LEU A 295     -19.574 -10.183 -34.607  1.00 38.100          H  
ATOM   4575 1HD2 LEU A 295     -21.000 -12.799 -34.749  1.00 38.100          H  
ATOM   4576 2HD2 LEU A 295     -20.599 -11.730 -36.117  1.00 38.100          H  
ATOM   4577 3HD2 LEU A 295     -20.112 -13.419 -36.136  1.00 38.100          H  
ATOM   4578  N   GLU A 296     -17.094 -12.534 -38.980  1.00 23.230          N  
ATOM   4579  CA  GLU A 296     -16.617 -12.058 -40.277  1.00 23.620          C  
ATOM   4580  C   GLU A 296     -16.898 -10.578 -40.579  1.00 23.790          C  
ATOM   4581  O   GLU A 296     -16.486 -10.073 -41.622  1.00 23.940          O  
ATOM   4582  CB  GLU A 296     -17.237 -12.930 -41.381  1.00 32.910          C  
ATOM   4583  CG  GLU A 296     -18.749 -12.715 -41.601  1.00 32.910          C  
ATOM   4584  CD  GLU A 296     -19.627 -13.473 -40.629  1.00 32.910          C  
ATOM   4585  OE1 GLU A 296     -19.094 -14.210 -39.819  1.00 32.910          O  
ATOM   4586  OE2 GLU A 296     -20.818 -13.279 -40.665  1.00 32.910          O  
ATOM   4587  H   GLU A 296     -17.914 -13.147 -38.997  1.00 27.880          H  
ATOM   4588  HA  GLU A 296     -15.535 -12.199 -40.297  1.00 28.340          H  
ATOM   4589 1HB  GLU A 296     -16.734 -12.725 -42.326  1.00 39.490          H  
ATOM   4590 2HB  GLU A 296     -17.073 -13.982 -41.146  1.00 39.490          H  
ATOM   4591 1HG  GLU A 296     -18.985 -11.670 -41.563  1.00 39.490          H  
ATOM   4592 2HG  GLU A 296     -18.983 -13.055 -42.608  1.00 39.490          H  
ATOM   4593  N   GLY A 297     -17.659  -9.900 -39.716  1.00 23.810          N  
ATOM   4594  CA  GLY A 297     -18.022  -8.500 -39.967  1.00 23.770          C  
ATOM   4595  C   GLY A 297     -19.404  -8.329 -40.603  1.00 24.010          C  
ATOM   4596  O   GLY A 297     -19.766  -7.234 -41.030  1.00 23.990          O  
ATOM   4597  H   GLY A 297     -17.940 -10.365 -38.866  1.00 28.570          H  
ATOM   4598 1HA  GLY A 297     -17.983  -7.941 -39.042  1.00 28.520          H  
ATOM   4599 2HA  GLY A 297     -17.272  -8.051 -40.616  1.00 28.520          H  
ATOM   4600  N   GLY A 298     -20.169  -9.416 -40.650  1.00 24.320          N  
ATOM   4601  CA  GLY A 298     -21.519  -9.446 -41.214  1.00 24.600          C  
ATOM   4602  C   GLY A 298     -22.563  -9.171 -40.135  1.00 24.170          C  
ATOM   4603  O   GLY A 298     -22.923  -8.012 -39.895  1.00 24.270          O  
ATOM   4604  H   GLY A 298     -19.767 -10.270 -40.295  1.00 29.180          H  
ATOM   4605 1HA  GLY A 298     -21.603  -8.709 -42.014  1.00 29.520          H  
ATOM   4606 2HA  GLY A 298     -21.699 -10.426 -41.658  1.00 29.520          H  
ATOM   4607  N   SER A 299     -22.987 -10.228 -39.412  1.00 23.790          N  
ATOM   4608  CA  SER A 299     -24.000 -10.139 -38.334  1.00 23.470          C  
ATOM   4609  C   SER A 299     -23.517  -9.233 -37.207  1.00 23.130          C  
ATOM   4610  O   SER A 299     -24.302  -8.660 -36.438  1.00 22.930          O  
ATOM   4611  CB  SER A 299     -24.270 -11.513 -37.768  1.00 32.990          C  
ATOM   4612  OG  SER A 299     -23.142 -11.981 -37.089  1.00 32.990          O  
ATOM   4613  H   SER A 299     -22.626 -11.150 -39.645  1.00 28.550          H  
ATOM   4614  HA  SER A 299     -24.919  -9.724 -38.747  1.00 28.160          H  
ATOM   4615 1HB  SER A 299     -25.117 -11.468 -37.085  1.00 39.580          H  
ATOM   4616 2HB  SER A 299     -24.527 -12.198 -38.573  1.00 39.580          H  
ATOM   4617  HG  SER A 299     -23.367 -12.866 -36.782  1.00 39.580          H  
ATOM   4618  N   LEU A 300     -22.207  -9.051 -37.203  1.00 23.190          N  
ATOM   4619  CA  LEU A 300     -21.426  -8.240 -36.303  1.00 23.040          C  
ATOM   4620  C   LEU A 300     -21.991  -6.845 -36.188  1.00 23.100          C  
ATOM   4621  O   LEU A 300     -21.884  -6.233 -35.136  1.00 22.990          O  
ATOM   4622  CB  LEU A 300     -19.965  -8.178 -36.780  1.00 32.320          C  
ATOM   4623  CG  LEU A 300     -18.926  -7.415 -35.864  1.00 32.320          C  
ATOM   4624  CD1 LEU A 300     -17.552  -8.075 -35.992  1.00 32.320          C  
ATOM   4625  CD2 LEU A 300     -18.793  -5.945 -36.308  1.00 32.320          C  
ATOM   4626  H   LEU A 300     -21.717  -9.588 -37.901  1.00 27.830          H  
ATOM   4627  HA  LEU A 300     -21.453  -8.703 -35.333  1.00 27.650          H  
ATOM   4628 1HB  LEU A 300     -19.613  -9.185 -36.938  1.00 38.780          H  
ATOM   4629 2HB  LEU A 300     -19.975  -7.666 -37.739  1.00 38.780          H  
ATOM   4630  HG  LEU A 300     -19.249  -7.465 -34.822  1.00 38.780          H  
ATOM   4631 1HD1 LEU A 300     -16.841  -7.551 -35.354  1.00 38.780          H  
ATOM   4632 2HD1 LEU A 300     -17.613  -9.086 -35.678  1.00 38.780          H  
ATOM   4633 3HD1 LEU A 300     -17.197  -8.042 -37.007  1.00 38.780          H  
ATOM   4634 1HD2 LEU A 300     -18.061  -5.445 -35.674  1.00 38.780          H  
ATOM   4635 2HD2 LEU A 300     -18.456  -5.904 -37.343  1.00 38.780          H  
ATOM   4636 3HD2 LEU A 300     -19.724  -5.426 -36.224  1.00 38.780          H  
ATOM   4637  N   LEU A 301     -22.461  -6.276 -37.292  1.00 23.390          N  
ATOM   4638  CA  LEU A 301     -22.943  -4.905 -37.300  1.00 23.580          C  
ATOM   4639  C   LEU A 301     -24.452  -4.666 -37.129  1.00 23.480          C  
ATOM   4640  O   LEU A 301     -24.906  -3.563 -37.427  1.00 23.560          O  
ATOM   4641  CB  LEU A 301     -22.503  -4.229 -38.603  1.00 32.940          C  
ATOM   4642  CG  LEU A 301     -20.980  -4.023 -38.827  1.00 32.940          C  
ATOM   4643  CD1 LEU A 301     -20.753  -3.518 -40.229  1.00 32.940          C  
ATOM   4644  CD2 LEU A 301     -20.434  -2.972 -37.829  1.00 32.940          C  
ATOM   4645  H   LEU A 301     -22.526  -6.815 -38.166  1.00 28.070          H  
ATOM   4646  HA  LEU A 301     -22.451  -4.414 -36.481  1.00 28.300          H  
ATOM   4647 1HB  LEU A 301     -22.877  -4.832 -39.435  1.00 39.520          H  
ATOM   4648 2HB  LEU A 301     -22.972  -3.270 -38.648  1.00 39.520          H  
ATOM   4649  HG  LEU A 301     -20.457  -4.974 -38.708  1.00 39.520          H  
ATOM   4650 1HD1 LEU A 301     -19.687  -3.376 -40.397  1.00 39.520          H  
ATOM   4651 2HD1 LEU A 301     -21.135  -4.256 -40.941  1.00 39.520          H  
ATOM   4652 3HD1 LEU A 301     -21.269  -2.577 -40.371  1.00 39.520          H  
ATOM   4653 1HD2 LEU A 301     -19.370  -2.825 -38.008  1.00 39.520          H  
ATOM   4654 2HD2 LEU A 301     -20.959  -2.024 -37.970  1.00 39.520          H  
ATOM   4655 3HD2 LEU A 301     -20.569  -3.306 -36.818  1.00 39.520          H  
ATOM   4656  N   GLY A 302     -25.265  -5.667 -36.758  1.00 23.390          N  
ATOM   4657  CA  GLY A 302     -26.708  -5.368 -36.687  1.00 23.410          C  
ATOM   4658  C   GLY A 302     -27.528  -5.328 -35.365  1.00 23.110          C  
ATOM   4659  O   GLY A 302     -28.736  -5.115 -35.459  1.00 23.260          O  
ATOM   4660  H   GLY A 302     -24.895  -6.605 -36.559  1.00 28.070          H  
ATOM   4661 1HA  GLY A 302     -26.872  -4.416 -37.188  1.00 28.090          H  
ATOM   4662 2HA  GLY A 302     -27.199  -6.092 -37.335  1.00 28.090          H  
ATOM   4663  N   ALA A 303     -26.966  -5.512 -34.158  1.00 22.790          N  
ATOM   4664  CA  ALA A 303     -27.891  -5.543 -32.989  1.00 22.600          C  
ATOM   4665  C   ALA A 303     -28.030  -4.294 -32.068  1.00 22.720          C  
ATOM   4666  O   ALA A 303     -29.109  -3.691 -31.986  1.00 22.830          O  
ATOM   4667  CB  ALA A 303     -27.499  -6.701 -32.087  1.00 31.720          C  
ATOM   4668  H   ALA A 303     -25.978  -5.701 -34.078  1.00 27.350          H  
ATOM   4669  HA  ALA A 303     -28.885  -5.753 -33.379  1.00 27.120          H  
ATOM   4670 1HB  ALA A 303     -28.225  -6.787 -31.279  1.00 38.060          H  
ATOM   4671 2HB  ALA A 303     -27.490  -7.621 -32.667  1.00 38.060          H  
ATOM   4672 3HB  ALA A 303     -26.520  -6.531 -31.670  1.00 38.060          H  
ATOM   4673  N   ALA A 304     -26.960  -3.934 -31.353  1.00 22.800          N  
ATOM   4674  CA  ALA A 304     -27.020  -2.948 -30.263  1.00 23.050          C  
ATOM   4675  C   ALA A 304     -27.479  -1.526 -30.574  1.00 23.390          C  
ATOM   4676  O   ALA A 304     -28.136  -0.902 -29.735  1.00 23.600          O  
ATOM   4677  CB  ALA A 304     -25.682  -2.874 -29.617  1.00 32.170          C  
ATOM   4678  H   ALA A 304     -26.073  -4.427 -31.469  1.00 27.360          H  
ATOM   4679  HA  ALA A 304     -27.708  -3.336 -29.529  1.00 27.660          H  
ATOM   4680 1HB  ALA A 304     -25.788  -2.242 -28.775  1.00 38.600          H  
ATOM   4681 2HB  ALA A 304     -25.364  -3.855 -29.295  1.00 38.600          H  
ATOM   4682 3HB  ALA A 304     -24.981  -2.475 -30.286  1.00 38.600          H  
ATOM   4683  N   ARG A 305     -27.219  -1.006 -31.767  1.00 23.540          N  
ATOM   4684  CA  ARG A 305     -27.586   0.378 -32.090  1.00 23.990          C  
ATOM   4685  C   ARG A 305     -29.070   0.672 -31.890  1.00 24.100          C  
ATOM   4686  O   ARG A 305     -29.464   1.838 -31.791  1.00 24.540          O  
ATOM   4687  CB  ARG A 305     -27.179   0.763 -33.505  1.00 33.410          C  
ATOM   4688  CG  ARG A 305     -27.551   2.166 -33.982  1.00 33.410          C  
ATOM   4689  CD  ARG A 305     -26.886   3.238 -33.186  1.00 33.410          C  
ATOM   4690  NE  ARG A 305     -27.311   4.562 -33.600  1.00 33.410          N  
ATOM   4691  CZ  ARG A 305     -28.467   5.162 -33.211  1.00 33.410          C  
ATOM   4692  NH1 ARG A 305     -29.327   4.531 -32.420  1.00 33.410          N  
ATOM   4693  NH2 ARG A 305     -28.739   6.392 -33.631  1.00 33.410          N  
ATOM   4694  H   ARG A 305     -26.720  -1.560 -32.447  1.00 28.250          H  
ATOM   4695  HA  ARG A 305     -27.028   1.014 -31.404  1.00 28.790          H  
ATOM   4696 1HB  ARG A 305     -26.102   0.676 -33.605  1.00 40.090          H  
ATOM   4697 2HB  ARG A 305     -27.658   0.090 -34.202  1.00 40.090          H  
ATOM   4698 1HG  ARG A 305     -27.184   2.266 -35.005  1.00 40.090          H  
ATOM   4699 2HG  ARG A 305     -28.624   2.307 -33.997  1.00 40.090          H  
ATOM   4700 1HD  ARG A 305     -27.099   3.136 -32.128  1.00 40.090          H  
ATOM   4701 2HD  ARG A 305     -25.806   3.166 -33.340  1.00 40.090          H  
ATOM   4702  HE  ARG A 305     -26.694   5.085 -34.204  1.00 40.090          H  
ATOM   4703 1HH1 ARG A 305     -29.141   3.565 -32.093  1.00 40.090          H  
ATOM   4704 2HH1 ARG A 305     -30.182   4.982 -32.137  1.00 40.090          H  
ATOM   4705 1HH2 ARG A 305     -28.090   6.878 -34.231  1.00 40.090          H  
ATOM   4706 2HH2 ARG A 305     -29.596   6.844 -33.347  1.00 40.090          H  
ATOM   4707  N   HIS A 306     -29.903  -0.367 -31.852  1.00 23.800          N  
ATOM   4708  CA  HIS A 306     -31.334  -0.197 -31.697  1.00 24.060          C  
ATOM   4709  C   HIS A 306     -31.769  -0.319 -30.225  1.00 24.080          C  
ATOM   4710  O   HIS A 306     -32.944  -0.552 -29.929  1.00 24.290          O  
ATOM   4711  CB  HIS A 306     -32.036  -1.207 -32.594  1.00 33.580          C  
ATOM   4712  CG  HIS A 306     -31.751  -0.925 -34.042  1.00 33.580          C  
ATOM   4713  ND1 HIS A 306     -32.376   0.092 -34.738  1.00 33.580          N  
ATOM   4714  CD2 HIS A 306     -30.880  -1.497 -34.911  1.00 33.580          C  
ATOM   4715  CE1 HIS A 306     -31.912   0.124 -35.975  1.00 33.580          C  
ATOM   4716  NE2 HIS A 306     -31.005  -0.824 -36.106  1.00 33.580          N  
ATOM   4717  H   HIS A 306     -29.532  -1.324 -31.913  1.00 28.560          H  
ATOM   4718  HA  HIS A 306     -31.614   0.798 -32.038  1.00 28.870          H  
ATOM   4719 1HB  HIS A 306     -31.682  -2.215 -32.357  1.00 40.300          H  
ATOM   4720 2HB  HIS A 306     -33.111  -1.176 -32.427  1.00 40.300          H  
ATOM   4721  HD1 HIS A 306     -33.184   0.600 -34.436  1.00 40.300          H  
ATOM   4722  HD2 HIS A 306     -30.165  -2.322 -34.814  1.00 40.300          H  
ATOM   4723  HE1 HIS A 306     -32.284   0.860 -36.688  1.00 40.300          H  
ATOM   4724  N   GLY A 307     -30.803  -0.109 -29.320  1.00 23.920          N  
ATOM   4725  CA  GLY A 307     -30.947  -0.112 -27.869  1.00 24.000          C  
ATOM   4726  C   GLY A 307     -31.284   1.272 -27.274  1.00 23.590          C  
ATOM   4727  O   GLY A 307     -32.245   1.935 -27.677  1.00 23.790          O  
ATOM   4728  H   GLY A 307     -29.844   0.006 -29.659  1.00 28.700          H  
ATOM   4729 1HA  GLY A 307     -31.714  -0.830 -27.580  1.00 28.800          H  
ATOM   4730 2HA  GLY A 307     -30.008  -0.461 -27.434  1.00 28.800          H  
ATOM   4731  N   ASP A 308     -30.561   1.642 -26.212  1.00 23.120          N  
ATOM   4732  CA  ASP A 308     -30.838   2.849 -25.413  1.00 22.810          C  
ATOM   4733  C   ASP A 308     -30.177   4.126 -25.949  1.00 22.610          C  
ATOM   4734  O   ASP A 308     -29.478   4.121 -26.955  1.00 22.420          O  
ATOM   4735  CB  ASP A 308     -30.410   2.598 -23.952  1.00 32.060          C  
ATOM   4736  CG  ASP A 308     -31.212   3.363 -22.853  1.00 32.060          C  
ATOM   4737  OD1 ASP A 308     -31.727   4.403 -23.156  1.00 32.060          O  
ATOM   4738  OD2 ASP A 308     -31.345   2.864 -21.748  1.00 32.060          O  
ATOM   4739  H   ASP A 308     -29.745   1.070 -25.966  1.00 27.740          H  
ATOM   4740  HA  ASP A 308     -31.917   3.008 -25.421  1.00 27.370          H  
ATOM   4741 1HB  ASP A 308     -30.536   1.592 -23.776  1.00 38.470          H  
ATOM   4742 2HB  ASP A 308     -29.348   2.811 -23.836  1.00 38.470          H  
ATOM   4743  N   ILE A 309     -30.411   5.220 -25.235  1.00 22.770          N  
ATOM   4744  CA  ILE A 309     -29.913   6.575 -25.457  1.00 22.770          C  
ATOM   4745  C   ILE A 309     -28.385   6.752 -25.350  1.00 22.600          C  
ATOM   4746  O   ILE A 309     -27.898   7.800 -25.769  1.00 22.710          O  
ATOM   4747  CB  ILE A 309     -30.628   7.553 -24.462  1.00 31.880          C  
ATOM   4748  CG1 ILE A 309     -30.506   9.040 -24.918  1.00 31.880          C  
ATOM   4749  CG2 ILE A 309     -30.059   7.426 -23.071  1.00 31.880          C  
ATOM   4750  CD1 ILE A 309     -31.425  10.020 -24.147  1.00 31.880          C  
ATOM   4751  H   ILE A 309     -31.042   5.097 -24.448  1.00 27.320          H  
ATOM   4752  HA  ILE A 309     -30.205   6.862 -26.467  1.00 27.320          H  
ATOM   4753  HB  ILE A 309     -31.684   7.288 -24.430  1.00 38.250          H  
ATOM   4754 1HG1 ILE A 309     -29.483   9.379 -24.781  1.00 38.250          H  
ATOM   4755 2HG1 ILE A 309     -30.748   9.096 -25.977  1.00 38.250          H  
ATOM   4756 1HG2 ILE A 309     -30.586   8.059 -22.378  1.00 38.250          H  
ATOM   4757 2HG2 ILE A 309     -30.147   6.389 -22.731  1.00 38.250          H  
ATOM   4758 3HG2 ILE A 309     -29.032   7.730 -23.103  1.00 38.250          H  
ATOM   4759 1HD1 ILE A 309     -31.279  11.032 -24.531  1.00 38.250          H  
ATOM   4760 2HD1 ILE A 309     -32.458   9.721 -24.292  1.00 38.250          H  
ATOM   4761 3HD1 ILE A 309     -31.200  10.031 -23.088  1.00 38.250          H  
ATOM   4762  N   ILE A 310     -27.654   5.778 -24.746  1.00 22.470          N  
ATOM   4763  CA  ILE A 310     -26.194   5.892 -24.503  1.00 22.430          C  
ATOM   4764  C   ILE A 310     -25.084   5.128 -25.316  1.00 22.120          C  
ATOM   4765  O   ILE A 310     -23.980   5.040 -24.798  1.00 22.170          O  
ATOM   4766  CB  ILE A 310     -25.883   5.568 -23.011  1.00 31.420          C  
ATOM   4767  CG1 ILE A 310     -26.307   4.111 -22.669  1.00 31.420          C  
ATOM   4768  CG2 ILE A 310     -26.563   6.546 -22.113  1.00 31.420          C  
ATOM   4769  CD1 ILE A 310     -25.832   3.597 -21.297  1.00 31.420          C  
ATOM   4770  H   ILE A 310     -28.158   4.951 -24.459  1.00 26.960          H  
ATOM   4771  HA  ILE A 310     -25.975   6.937 -24.619  1.00 26.920          H  
ATOM   4772  HB  ILE A 310     -24.824   5.660 -22.841  1.00 37.700          H  
ATOM   4773 1HG1 ILE A 310     -27.390   4.040 -22.700  1.00 37.700          H  
ATOM   4774 2HG1 ILE A 310     -25.889   3.448 -23.429  1.00 37.700          H  
ATOM   4775 1HG2 ILE A 310     -26.327   6.349 -21.086  1.00 37.700          H  
ATOM   4776 2HG2 ILE A 310     -26.243   7.552 -22.365  1.00 37.700          H  
ATOM   4777 3HG2 ILE A 310     -27.606   6.447 -22.243  1.00 37.700          H  
ATOM   4778 1HD1 ILE A 310     -26.169   2.573 -21.167  1.00 37.700          H  
ATOM   4779 2HD1 ILE A 310     -24.734   3.628 -21.242  1.00 37.700          H  
ATOM   4780 3HD1 ILE A 310     -26.242   4.194 -20.495  1.00 37.700          H  
ATOM   4781  N   PRO A 311     -25.243   4.582 -26.542  1.00 21.900          N  
ATOM   4782  CA  PRO A 311     -24.156   3.903 -27.284  1.00 21.690          C  
ATOM   4783  C   PRO A 311     -22.838   4.703 -27.330  1.00 21.840          C  
ATOM   4784  O   PRO A 311     -21.736   4.148 -27.232  1.00 22.150          O  
ATOM   4785  CB  PRO A 311     -24.760   3.802 -28.687  1.00 32.540          C  
ATOM   4786  CG  PRO A 311     -26.238   3.680 -28.430  1.00 32.540          C  
ATOM   4787  CD  PRO A 311     -26.513   4.573 -27.215  1.00 32.540          C  
ATOM   4788  HA  PRO A 311     -23.992   2.902 -26.861  1.00 26.030          H  
ATOM   4789 1HB  PRO A 311     -24.490   4.682 -29.289  1.00 39.040          H  
ATOM   4790 2HB  PRO A 311     -24.337   2.919 -29.204  1.00 39.040          H  
ATOM   4791 1HG  PRO A 311     -26.808   3.991 -29.318  1.00 39.040          H  
ATOM   4792 2HG  PRO A 311     -26.499   2.619 -28.247  1.00 39.040          H  
ATOM   4793 1HD  PRO A 311     -26.855   5.582 -27.490  1.00 39.040          H  
ATOM   4794 2HD  PRO A 311     -27.207   4.040 -26.591  1.00 39.040          H  
ATOM   4795  N   TRP A 312     -22.969   6.018 -27.400  1.00 21.740          N  
ATOM   4796  CA  TRP A 312     -21.854   6.951 -27.460  1.00 21.990          C  
ATOM   4797  C   TRP A 312     -21.054   7.076 -26.188  1.00 22.080          C  
ATOM   4798  O   TRP A 312     -20.037   7.773 -26.175  1.00 21.990          O  
ATOM   4799  CB  TRP A 312     -22.382   8.323 -27.806  1.00 30.690          C  
ATOM   4800  CG  TRP A 312     -23.490   8.677 -26.943  1.00 30.690          C  
ATOM   4801  CD1 TRP A 312     -24.784   8.525 -27.255  1.00 30.690          C  
ATOM   4802  CD2 TRP A 312     -23.469   9.195 -25.592  1.00 30.690          C  
ATOM   4803  NE1 TRP A 312     -25.548   8.885 -26.226  1.00 30.690          N  
ATOM   4804  CE2 TRP A 312     -24.774   9.300 -25.200  1.00 30.690          C  
ATOM   4805  CE3 TRP A 312     -22.452   9.561 -24.695  1.00 30.690          C  
ATOM   4806  CZ2 TRP A 312     -25.130   9.743 -23.954  1.00 30.690          C  
ATOM   4807  CZ3 TRP A 312     -22.808   9.997 -23.452  1.00 30.690          C  
ATOM   4808  CH2 TRP A 312     -24.115  10.084 -23.087  1.00 30.690          C  
ATOM   4809  H   TRP A 312     -23.893   6.417 -27.467  1.00 26.090          H  
ATOM   4810  HA  TRP A 312     -21.177   6.615 -28.237  1.00 26.390          H  
ATOM   4811 1HB  TRP A 312     -21.599   9.041 -27.658  1.00 36.820          H  
ATOM   4812 2HB  TRP A 312     -22.697   8.358 -28.849  1.00 36.820          H  
ATOM   4813  HD1 TRP A 312     -25.165   8.140 -28.203  1.00 36.820          H  
ATOM   4814  HE1 TRP A 312     -26.570   8.820 -26.194  1.00 36.820          H  
ATOM   4815  HE3 TRP A 312     -21.403   9.499 -24.970  1.00 36.820          H  
ATOM   4816  HZ2 TRP A 312     -26.172   9.817 -23.647  1.00 36.820          H  
ATOM   4817  HZ3 TRP A 312     -22.024  10.266 -22.771  1.00 36.820          H  
ATOM   4818  HH2 TRP A 312     -24.368  10.431 -22.093  1.00 36.820          H  
ATOM   4819  N   ASP A 313     -21.435   6.346 -25.127  1.00 22.330          N  
ATOM   4820  CA  ASP A 313     -20.746   6.398 -23.839  1.00 22.510          C  
ATOM   4821  C   ASP A 313     -19.307   5.943 -24.056  1.00 22.220          C  
ATOM   4822  O   ASP A 313     -18.392   6.322 -23.327  1.00 22.330          O  
ATOM   4823  CB  ASP A 313     -21.496   5.535 -22.817  1.00 31.440          C  
ATOM   4824  CG  ASP A 313     -21.262   5.900 -21.379  1.00 31.440          C  
ATOM   4825  OD1 ASP A 313     -21.402   7.050 -21.079  1.00 31.440          O  
ATOM   4826  OD2 ASP A 313     -21.088   5.037 -20.549  1.00 31.440          O  
ATOM   4827  H   ASP A 313     -22.289   5.780 -25.190  1.00 26.800          H  
ATOM   4828  HA  ASP A 313     -20.738   7.424 -23.480  1.00 27.010          H  
ATOM   4829 1HB  ASP A 313     -22.546   5.627 -22.999  1.00 37.730          H  
ATOM   4830 2HB  ASP A 313     -21.234   4.492 -22.966  1.00 37.730          H  
ATOM   4831  N   TYR A 314     -19.090   5.165 -25.114  1.00 21.960          N  
ATOM   4832  CA  TYR A 314     -17.767   4.725 -25.495  1.00 21.790          C  
ATOM   4833  C   TYR A 314     -16.770   5.899 -25.481  1.00 21.600          C  
ATOM   4834  O   TYR A 314     -15.612   5.731 -25.093  1.00 21.790          O  
ATOM   4835  CB  TYR A 314     -17.809   4.075 -26.867  1.00 30.570          C  
ATOM   4836  CG  TYR A 314     -16.474   3.678 -27.382  1.00 30.570          C  
ATOM   4837  CD1 TYR A 314     -15.828   2.567 -26.866  1.00 30.570          C  
ATOM   4838  CD2 TYR A 314     -15.890   4.417 -28.392  1.00 30.570          C  
ATOM   4839  CE1 TYR A 314     -14.597   2.200 -27.358  1.00 30.570          C  
ATOM   4840  CE2 TYR A 314     -14.664   4.049 -28.882  1.00 30.570          C  
ATOM   4841  CZ  TYR A 314     -14.016   2.947 -28.372  1.00 30.570          C  
ATOM   4842  OH  TYR A 314     -12.785   2.580 -28.870  1.00 30.570          O  
ATOM   4843  H   TYR A 314     -19.897   4.873 -25.683  1.00 26.350          H  
ATOM   4844  HA  TYR A 314     -17.427   3.990 -24.767  1.00 26.150          H  
ATOM   4845 1HB  TYR A 314     -18.454   3.196 -26.850  1.00 36.690          H  
ATOM   4846 2HB  TYR A 314     -18.239   4.782 -27.563  1.00 36.690          H  
ATOM   4847  HD1 TYR A 314     -16.292   1.984 -26.073  1.00 36.690          H  
ATOM   4848  HD2 TYR A 314     -16.401   5.290 -28.796  1.00 36.690          H  
ATOM   4849  HE1 TYR A 314     -14.085   1.329 -26.955  1.00 36.690          H  
ATOM   4850  HE2 TYR A 314     -14.197   4.630 -29.677  1.00 36.690          H  
ATOM   4851  HH  TYR A 314     -12.525   3.187 -29.577  1.00 36.690          H  
ATOM   4852  N   ASP A 315     -17.207   7.075 -25.961  1.00 21.340          N  
ATOM   4853  CA  ASP A 315     -16.353   8.248 -26.089  1.00 21.270          C  
ATOM   4854  C   ASP A 315     -16.788   9.456 -25.227  1.00 20.820          C  
ATOM   4855  O   ASP A 315     -16.748  10.591 -25.700  1.00 20.590          O  
ATOM   4856  CB  ASP A 315     -16.298   8.668 -27.569  1.00 29.810          C  
ATOM   4857  CG  ASP A 315     -15.180   9.656 -27.895  1.00 29.810          C  
ATOM   4858  OD1 ASP A 315     -14.208   9.638 -27.210  1.00 29.810          O  
ATOM   4859  OD2 ASP A 315     -15.303  10.421 -28.826  1.00 29.810          O  
ATOM   4860  H   ASP A 315     -18.184   7.181 -26.248  1.00 25.610          H  
ATOM   4861  HA  ASP A 315     -15.353   7.963 -25.777  1.00 25.520          H  
ATOM   4862 1HB  ASP A 315     -16.168   7.776 -28.181  1.00 35.770          H  
ATOM   4863 2HB  ASP A 315     -17.256   9.110 -27.860  1.00 35.770          H  
ATOM   4864  N   VAL A 316     -17.210   9.247 -23.970  1.00 20.830          N  
ATOM   4865  CA  VAL A 316     -17.609  10.410 -23.155  1.00 20.910          C  
ATOM   4866  C   VAL A 316     -16.538  10.739 -22.101  1.00 20.900          C  
ATOM   4867  O   VAL A 316     -15.995   9.845 -21.459  1.00 21.050          O  
ATOM   4868  CB  VAL A 316     -18.964  10.150 -22.463  1.00 29.240          C  
ATOM   4869  CG1 VAL A 316     -18.862   9.042 -21.411  1.00 29.240          C  
ATOM   4870  CG2 VAL A 316     -19.506  11.418 -21.851  1.00 29.240          C  
ATOM   4871  H   VAL A 316     -17.292   8.291 -23.608  1.00 25.000          H  
ATOM   4872  HA  VAL A 316     -17.722  11.272 -23.811  1.00 25.090          H  
ATOM   4873  HB  VAL A 316     -19.653   9.788 -23.223  1.00 35.090          H  
ATOM   4874 1HG1 VAL A 316     -19.845   8.857 -20.999  1.00 35.090          H  
ATOM   4875 2HG1 VAL A 316     -18.501   8.139 -21.849  1.00 35.090          H  
ATOM   4876 3HG1 VAL A 316     -18.194   9.327 -20.599  1.00 35.090          H  
ATOM   4877 1HG2 VAL A 316     -20.445  11.187 -21.429  1.00 35.090          H  
ATOM   4878 2HG2 VAL A 316     -18.848  11.785 -21.071  1.00 35.090          H  
ATOM   4879 3HG2 VAL A 316     -19.629  12.171 -22.622  1.00 35.090          H  
ATOM   4880  N   ASP A 317     -16.241  12.031 -21.907  1.00 20.870          N  
ATOM   4881  CA  ASP A 317     -15.216  12.410 -20.927  1.00 21.000          C  
ATOM   4882  C   ASP A 317     -15.705  12.669 -19.501  1.00 20.720          C  
ATOM   4883  O   ASP A 317     -14.956  12.445 -18.543  1.00 20.700          O  
ATOM   4884  CB  ASP A 317     -14.572  13.733 -21.323  1.00 29.350          C  
ATOM   4885  CG  ASP A 317     -13.882  13.728 -22.625  1.00 29.350          C  
ATOM   4886  OD1 ASP A 317     -13.023  12.933 -22.884  1.00 29.350          O  
ATOM   4887  OD2 ASP A 317     -14.222  14.575 -23.396  1.00 29.350          O  
ATOM   4888  H   ASP A 317     -16.694  12.727 -22.482  1.00 25.040          H  
ATOM   4889  HA  ASP A 317     -14.468  11.619 -20.898  1.00 25.200          H  
ATOM   4890 1HB  ASP A 317     -15.334  14.513 -21.337  1.00 35.220          H  
ATOM   4891 2HB  ASP A 317     -13.849  14.014 -20.552  1.00 35.220          H  
ATOM   4892  N   LEU A 318     -16.901  13.225 -19.355  1.00 20.630          N  
ATOM   4893  CA  LEU A 318     -17.385  13.632 -18.036  1.00 20.430          C  
ATOM   4894  C   LEU A 318     -18.910  13.684 -17.971  1.00 20.060          C  
ATOM   4895  O   LEU A 318     -19.555  13.991 -18.974  1.00 19.950          O  
ATOM   4896  CB  LEU A 318     -16.691  14.964 -17.654  1.00 28.680          C  
ATOM   4897  CG  LEU A 318     -16.905  16.198 -18.595  1.00 28.680          C  
ATOM   4898  CD1 LEU A 318     -18.040  17.058 -18.083  1.00 28.680          C  
ATOM   4899  CD2 LEU A 318     -15.620  16.991 -18.678  1.00 28.680          C  
ATOM   4900  H   LEU A 318     -17.476  13.348 -20.171  1.00 24.760          H  
ATOM   4901  HA  LEU A 318     -17.058  12.879 -17.315  1.00 24.520          H  
ATOM   4902 1HB  LEU A 318     -17.035  15.251 -16.664  1.00 34.420          H  
ATOM   4903 2HB  LEU A 318     -15.617  14.784 -17.588  1.00 34.420          H  
ATOM   4904  HG  LEU A 318     -17.176  15.847 -19.589  1.00 34.420          H  
ATOM   4905 1HD1 LEU A 318     -18.187  17.905 -18.754  1.00 34.420          H  
ATOM   4906 2HD1 LEU A 318     -18.920  16.479 -18.039  1.00 34.420          H  
ATOM   4907 3HD1 LEU A 318     -17.794  17.423 -17.095  1.00 34.420          H  
ATOM   4908 1HD2 LEU A 318     -15.755  17.851 -19.339  1.00 34.420          H  
ATOM   4909 2HD2 LEU A 318     -15.348  17.337 -17.689  1.00 34.420          H  
ATOM   4910 3HD2 LEU A 318     -14.824  16.356 -19.067  1.00 34.420          H  
ATOM   4911  N   GLY A 319     -19.451  13.504 -16.761  1.00 20.000          N  
ATOM   4912  CA  GLY A 319     -20.887  13.483 -16.419  1.00 19.900          C  
ATOM   4913  C   GLY A 319     -21.780  14.674 -16.813  1.00 19.970          C  
ATOM   4914  O   GLY A 319     -22.966  14.485 -17.103  1.00 19.930          O  
ATOM   4915  H   GLY A 319     -18.814  13.259 -16.009  1.00 24.000          H  
ATOM   4916 1HA  GLY A 319     -21.312  12.564 -16.813  1.00 23.880          H  
ATOM   4917 2HA  GLY A 319     -20.954  13.359 -15.341  1.00 23.880          H  
ATOM   4918  N   ILE A 320     -21.267  15.900 -16.820  1.00 20.210          N  
ATOM   4919  CA  ILE A 320     -22.145  17.012 -17.210  1.00 20.400          C  
ATOM   4920  C   ILE A 320     -22.433  16.880 -18.682  1.00 20.140          C  
ATOM   4921  O   ILE A 320     -23.581  16.945 -19.128  1.00 20.270          O  
ATOM   4922  CB  ILE A 320     -21.507  18.383 -16.986  1.00 28.480          C  
ATOM   4923  CG1 ILE A 320     -21.308  18.587 -15.517  1.00 28.480          C  
ATOM   4924  CG2 ILE A 320     -22.423  19.486 -17.600  1.00 28.480          C  
ATOM   4925  CD1 ILE A 320     -20.454  19.753 -15.183  1.00 28.480          C  
ATOM   4926  H   ILE A 320     -20.306  16.045 -16.549  1.00 24.250          H  
ATOM   4927  HA  ILE A 320     -23.082  16.945 -16.664  1.00 24.480          H  
ATOM   4928  HB  ILE A 320     -20.536  18.422 -17.458  1.00 34.180          H  
ATOM   4929 1HG1 ILE A 320     -22.267  18.684 -15.050  1.00 34.180          H  
ATOM   4930 2HG1 ILE A 320     -20.826  17.702 -15.106  1.00 34.180          H  
ATOM   4931 1HG2 ILE A 320     -21.990  20.464 -17.456  1.00 34.180          H  
ATOM   4932 2HG2 ILE A 320     -22.558  19.340 -18.675  1.00 34.180          H  
ATOM   4933 3HG2 ILE A 320     -23.404  19.448 -17.113  1.00 34.180          H  
ATOM   4934 1HD1 ILE A 320     -20.338  19.797 -14.122  1.00 34.180          H  
ATOM   4935 2HD1 ILE A 320     -19.507  19.612 -15.644  1.00 34.180          H  
ATOM   4936 3HD1 ILE A 320     -20.881  20.679 -15.528  1.00 34.180          H  
ATOM   4937  N   TYR A 321     -21.347  16.711 -19.412  1.00 19.900          N  
ATOM   4938  CA  TYR A 321     -21.314  16.524 -20.830  1.00 19.800          C  
ATOM   4939  C   TYR A 321     -22.134  15.305 -21.177  1.00 19.600          C  
ATOM   4940  O   TYR A 321     -22.992  15.353 -22.045  1.00 19.630          O  
ATOM   4941  CB  TYR A 321     -19.869  16.460 -21.283  1.00 27.760          C  
ATOM   4942  CG  TYR A 321     -19.689  16.139 -22.674  1.00 27.760          C  
ATOM   4943  CD1 TYR A 321     -20.114  17.005 -23.628  1.00 27.760          C  
ATOM   4944  CD2 TYR A 321     -19.037  14.983 -23.015  1.00 27.760          C  
ATOM   4945  CE1 TYR A 321     -19.920  16.711 -24.924  1.00 27.760          C  
ATOM   4946  CE2 TYR A 321     -18.827  14.696 -24.332  1.00 27.760          C  
ATOM   4947  CZ  TYR A 321     -19.276  15.570 -25.283  1.00 27.760          C  
ATOM   4948  OH  TYR A 321     -19.055  15.301 -26.584  1.00 27.760          O  
ATOM   4949  H   TYR A 321     -20.473  16.697 -18.918  1.00 23.880          H  
ATOM   4950  HA  TYR A 321     -21.780  17.389 -21.299  1.00 23.760          H  
ATOM   4951 1HB  TYR A 321     -19.393  17.407 -21.083  1.00 33.310          H  
ATOM   4952 2HB  TYR A 321     -19.349  15.714 -20.702  1.00 33.310          H  
ATOM   4953  HD1 TYR A 321     -20.618  17.931 -23.353  1.00 33.310          H  
ATOM   4954  HD2 TYR A 321     -18.688  14.309 -22.238  1.00 33.310          H  
ATOM   4955  HE1 TYR A 321     -20.266  17.397 -25.673  1.00 33.310          H  
ATOM   4956  HE2 TYR A 321     -18.302  13.785 -24.629  1.00 33.310          H  
ATOM   4957  HH  TYR A 321     -19.423  15.999 -27.172  1.00 33.310          H  
ATOM   4958  N   LEU A 322     -21.915  14.219 -20.462  1.00 19.530          N  
ATOM   4959  CA  LEU A 322     -22.625  12.981 -20.689  1.00 19.470          C  
ATOM   4960  C   LEU A 322     -24.133  13.243 -20.721  1.00 19.490          C  
ATOM   4961  O   LEU A 322     -24.820  12.810 -21.660  1.00 19.570          O  
ATOM   4962  CB  LEU A 322     -22.246  12.041 -19.537  1.00 27.280          C  
ATOM   4963  CG  LEU A 322     -22.641  10.592 -19.560  1.00 27.280          C  
ATOM   4964  CD1 LEU A 322     -21.597   9.827 -18.712  1.00 27.280          C  
ATOM   4965  CD2 LEU A 322     -24.058  10.408 -18.995  1.00 27.280          C  
ATOM   4966  H   LEU A 322     -21.177  14.231 -19.759  1.00 23.440          H  
ATOM   4967  HA  LEU A 322     -22.319  12.572 -21.649  1.00 23.360          H  
ATOM   4968 1HB  LEU A 322     -21.175  12.091 -19.393  1.00 32.740          H  
ATOM   4969 2HB  LEU A 322     -22.708  12.448 -18.651  1.00 32.740          H  
ATOM   4970  HG  LEU A 322     -22.586  10.215 -20.559  1.00 32.740          H  
ATOM   4971 1HD1 LEU A 322     -21.800   8.772 -18.734  1.00 32.740          H  
ATOM   4972 2HD1 LEU A 322     -20.604   9.984 -19.121  1.00 32.740          H  
ATOM   4973 3HD1 LEU A 322     -21.610  10.183 -17.676  1.00 32.740          H  
ATOM   4974 1HD2 LEU A 322     -24.308   9.375 -18.998  1.00 32.740          H  
ATOM   4975 2HD2 LEU A 322     -24.096  10.781 -17.968  1.00 32.740          H  
ATOM   4976 3HD2 LEU A 322     -24.793  10.932 -19.586  1.00 32.740          H  
ATOM   4977  N   GLU A 323     -24.667  13.958 -19.718  1.00 19.560          N  
ATOM   4978  CA  GLU A 323     -26.101  14.247 -19.743  1.00 19.730          C  
ATOM   4979  C   GLU A 323     -26.463  15.134 -20.941  1.00 20.000          C  
ATOM   4980  O   GLU A 323     -27.457  14.867 -21.631  1.00 19.990          O  
ATOM   4981  CB  GLU A 323     -26.534  14.895 -18.423  1.00 27.550          C  
ATOM   4982  CG  GLU A 323     -26.551  13.929 -17.233  1.00 27.550          C  
ATOM   4983  CD  GLU A 323     -27.665  12.888 -17.310  1.00 27.550          C  
ATOM   4984  OE1 GLU A 323     -28.815  13.273 -17.288  1.00 27.550          O  
ATOM   4985  OE2 GLU A 323     -27.372  11.725 -17.431  1.00 27.550          O  
ATOM   4986  H   GLU A 323     -24.082  14.261 -18.930  1.00 23.470          H  
ATOM   4987  HA  GLU A 323     -26.636  13.302 -19.847  1.00 23.680          H  
ATOM   4988 1HB  GLU A 323     -25.829  15.697 -18.175  1.00 33.060          H  
ATOM   4989 2HB  GLU A 323     -27.518  15.349 -18.532  1.00 33.060          H  
ATOM   4990 1HG  GLU A 323     -25.589  13.417 -17.189  1.00 33.060          H  
ATOM   4991 2HG  GLU A 323     -26.667  14.507 -16.314  1.00 33.060          H  
ATOM   4992  N   ASP A 324     -25.617  16.130 -21.248  1.00 20.340          N  
ATOM   4993  CA  ASP A 324     -25.862  16.998 -22.397  1.00 20.730          C  
ATOM   4994  C   ASP A 324     -25.840  16.219 -23.714  1.00 20.600          C  
ATOM   4995  O   ASP A 324     -26.572  16.564 -24.645  1.00 20.850          O  
ATOM   4996  CB  ASP A 324     -24.868  18.165 -22.468  1.00 28.870          C  
ATOM   4997  CG  ASP A 324     -25.105  19.298 -21.410  1.00 28.870          C  
ATOM   4998  OD1 ASP A 324     -26.159  19.354 -20.806  1.00 28.870          O  
ATOM   4999  OD2 ASP A 324     -24.223  20.104 -21.241  1.00 28.870          O  
ATOM   5000  H   ASP A 324     -24.825  16.325 -20.623  1.00 24.410          H  
ATOM   5001  HA  ASP A 324     -26.853  17.428 -22.280  1.00 24.880          H  
ATOM   5002 1HB  ASP A 324     -23.867  17.773 -22.337  1.00 34.640          H  
ATOM   5003 2HB  ASP A 324     -24.910  18.606 -23.462  1.00 34.640          H  
ATOM   5004  N   VAL A 325     -25.015  15.170 -23.808  1.00 20.260          N  
ATOM   5005  CA  VAL A 325     -24.969  14.414 -25.036  1.00 20.150          C  
ATOM   5006  C   VAL A 325     -26.299  13.741 -25.231  1.00 19.850          C  
ATOM   5007  O   VAL A 325     -26.884  13.839 -26.308  1.00 20.130          O  
ATOM   5008  CB  VAL A 325     -23.860  13.348 -25.066  1.00 28.250          C  
ATOM   5009  CG1 VAL A 325     -24.020  12.518 -26.321  1.00 28.250          C  
ATOM   5010  CG2 VAL A 325     -22.494  13.969 -25.068  1.00 28.250          C  
ATOM   5011  H   VAL A 325     -24.407  14.937 -23.025  1.00 24.310          H  
ATOM   5012  HA  VAL A 325     -24.811  15.092 -25.846  1.00 24.180          H  
ATOM   5013  HB  VAL A 325     -23.961  12.707 -24.200  1.00 33.900          H  
ATOM   5014 1HG1 VAL A 325     -23.246  11.780 -26.346  1.00 33.900          H  
ATOM   5015 2HG1 VAL A 325     -24.984  12.019 -26.351  1.00 33.900          H  
ATOM   5016 3HG1 VAL A 325     -23.928  13.166 -27.193  1.00 33.900          H  
ATOM   5017 1HG2 VAL A 325     -21.738  13.183 -25.090  1.00 33.900          H  
ATOM   5018 2HG2 VAL A 325     -22.399  14.572 -25.930  1.00 33.900          H  
ATOM   5019 3HG2 VAL A 325     -22.354  14.569 -24.191  1.00 33.900          H  
ATOM   5020  N   GLY A 326     -26.815  13.088 -24.192  1.00 19.390          N  
ATOM   5021  CA  GLY A 326     -28.103  12.421 -24.340  1.00 19.140          C  
ATOM   5022  C   GLY A 326     -29.184  13.426 -24.757  1.00 19.440          C  
ATOM   5023  O   GLY A 326     -30.018  13.143 -25.631  1.00 19.440          O  
ATOM   5024  H   GLY A 326     -26.274  13.049 -23.319  1.00 23.270          H  
ATOM   5025 1HA  GLY A 326     -28.022  11.628 -25.082  1.00 22.970          H  
ATOM   5026 2HA  GLY A 326     -28.380  11.954 -23.395  1.00 22.970          H  
ATOM   5027  N   ASN A 327     -29.109  14.650 -24.205  1.00 19.840          N  
ATOM   5028  CA  ASN A 327     -30.083  15.681 -24.538  1.00 20.300          C  
ATOM   5029  C   ASN A 327     -30.028  16.043 -26.032  1.00 20.250          C  
ATOM   5030  O   ASN A 327     -31.069  16.299 -26.646  1.00 20.790          O  
ATOM   5031  CB  ASN A 327     -29.834  16.937 -23.719  1.00 28.240          C  
ATOM   5032  CG  ASN A 327     -30.120  16.774 -22.247  1.00 28.240          C  
ATOM   5033  OD1 ASN A 327     -30.767  15.826 -21.810  1.00 28.240          O  
ATOM   5034  ND2 ASN A 327     -29.640  17.710 -21.466  1.00 28.240          N  
ATOM   5035  H   ASN A 327     -28.412  14.819 -23.472  1.00 23.810          H  
ATOM   5036  HA  ASN A 327     -31.083  15.300 -24.324  1.00 24.360          H  
ATOM   5037 1HB  ASN A 327     -28.808  17.252 -23.843  1.00 33.880          H  
ATOM   5038 2HB  ASN A 327     -30.463  17.738 -24.104  1.00 33.880          H  
ATOM   5039 1HD2 ASN A 327     -29.792  17.664 -20.479  1.00 33.880          H  
ATOM   5040 2HD2 ASN A 327     -29.121  18.474 -21.856  1.00 33.880          H  
ATOM   5041  N   CYS A 328     -28.814  16.071 -26.616  1.00 19.730          N  
ATOM   5042  CA  CYS A 328     -28.651  16.374 -28.040  1.00 19.750          C  
ATOM   5043  C   CYS A 328     -29.026  15.200 -28.950  1.00 19.730          C  
ATOM   5044  O   CYS A 328     -29.632  15.396 -30.009  1.00 19.820          O  
ATOM   5045  CB  CYS A 328     -27.198  16.710 -28.398  1.00 27.640          C  
ATOM   5046  SG  CYS A 328     -26.502  18.259 -27.782  1.00 27.640          S  
ATOM   5047  H   CYS A 328     -27.986  15.899 -26.036  1.00 23.680          H  
ATOM   5048  HA  CYS A 328     -29.285  17.224 -28.282  1.00 23.700          H  
ATOM   5049 1HB  CYS A 328     -26.560  15.892 -28.059  1.00 33.170          H  
ATOM   5050 2HB  CYS A 328     -27.131  16.745 -29.467  1.00 33.170          H  
ATOM   5051  N   GLU A 329     -28.644  13.982 -28.545  1.00 19.750          N  
ATOM   5052  CA  GLU A 329     -28.858  12.781 -29.353  1.00 19.860          C  
ATOM   5053  C   GLU A 329     -30.321  12.347 -29.464  1.00 19.840          C  
ATOM   5054  O   GLU A 329     -30.764  11.927 -30.537  1.00 20.180          O  
ATOM   5055  CB  GLU A 329     -28.027  11.617 -28.786  1.00 27.760          C  
ATOM   5056  CG  GLU A 329     -26.508  11.746 -28.972  1.00 27.760          C  
ATOM   5057  CD  GLU A 329     -26.092  11.694 -30.387  1.00 27.760          C  
ATOM   5058  OE1 GLU A 329     -26.467  10.774 -31.065  1.00 27.760          O  
ATOM   5059  OE2 GLU A 329     -25.410  12.584 -30.808  1.00 27.760          O  
ATOM   5060  H   GLU A 329     -28.135  13.903 -27.662  1.00 23.700          H  
ATOM   5061  HA  GLU A 329     -28.498  12.992 -30.360  1.00 23.830          H  
ATOM   5062 1HB  GLU A 329     -28.215  11.536 -27.711  1.00 33.310          H  
ATOM   5063 2HB  GLU A 329     -28.349  10.681 -29.241  1.00 33.310          H  
ATOM   5064 1HG  GLU A 329     -26.186  12.700 -28.557  1.00 33.310          H  
ATOM   5065 2HG  GLU A 329     -26.012  10.955 -28.418  1.00 33.310          H  
ATOM   5066  N   GLN A 330     -31.089  12.455 -28.381  1.00 19.570          N  
ATOM   5067  CA  GLN A 330     -32.485  12.032 -28.434  1.00 19.680          C  
ATOM   5068  C   GLN A 330     -33.437  13.156 -28.106  1.00 19.490          C  
ATOM   5069  O   GLN A 330     -33.501  13.663 -26.974  1.00 19.750          O  
ATOM   5070  CB  GLN A 330     -32.739  10.847 -27.507  1.00 27.510          C  
ATOM   5071  CG  GLN A 330     -34.217  10.383 -27.407  1.00 27.510          C  
ATOM   5072  CD  GLN A 330     -34.781   9.792 -28.679  1.00 27.510          C  
ATOM   5073  OE1 GLN A 330     -34.283   8.782 -29.189  1.00 27.510          O  
ATOM   5074  NE2 GLN A 330     -35.841  10.418 -29.199  1.00 27.510          N  
ATOM   5075  H   GLN A 330     -30.681  12.798 -27.504  1.00 23.480          H  
ATOM   5076  HA  GLN A 330     -32.706  11.709 -29.450  1.00 23.620          H  
ATOM   5077 1HB  GLN A 330     -32.135  10.001 -27.826  1.00 33.010          H  
ATOM   5078 2HB  GLN A 330     -32.420  11.124 -26.524  1.00 33.010          H  
ATOM   5079 1HG  GLN A 330     -34.282   9.623 -26.632  1.00 33.010          H  
ATOM   5080 2HG  GLN A 330     -34.846  11.227 -27.142  1.00 33.010          H  
ATOM   5081 1HE2 GLN A 330     -36.272  10.071 -30.034  1.00 33.010          H  
ATOM   5082 2HE2 GLN A 330     -36.231  11.256 -28.734  1.00 33.010          H  
ATOM   5083  N   LEU A 331     -34.229  13.527 -29.099  1.00 19.150          N  
ATOM   5084  CA  LEU A 331     -35.175  14.586 -28.868  1.00 19.050          C  
ATOM   5085  C   LEU A 331     -36.131  14.089 -27.807  1.00 18.930          C  
ATOM   5086  O   LEU A 331     -36.672  12.982 -27.908  1.00 18.790          O  
ATOM   5087  CB  LEU A 331     -35.928  14.933 -30.155  1.00 26.710          C  
ATOM   5088  CG  LEU A 331     -35.083  15.528 -31.318  1.00 26.710          C  
ATOM   5089  CD1 LEU A 331     -35.975  15.667 -32.546  1.00 26.710          C  
ATOM   5090  CD2 LEU A 331     -34.502  16.888 -30.918  1.00 26.710          C  
ATOM   5091  H   LEU A 331     -34.140  13.077 -29.999  1.00 22.980          H  
ATOM   5092  HA  LEU A 331     -34.657  15.458 -28.475  1.00 22.860          H  
ATOM   5093 1HB  LEU A 331     -36.408  14.027 -30.523  1.00 32.050          H  
ATOM   5094 2HB  LEU A 331     -36.710  15.651 -29.909  1.00 32.050          H  
ATOM   5095  HG  LEU A 331     -34.266  14.850 -31.564  1.00 32.050          H  
ATOM   5096 1HD1 LEU A 331     -35.394  16.071 -33.376  1.00 32.050          H  
ATOM   5097 2HD1 LEU A 331     -36.369  14.690 -32.825  1.00 32.050          H  
ATOM   5098 3HD1 LEU A 331     -36.802  16.341 -32.324  1.00 32.050          H  
ATOM   5099 1HD2 LEU A 331     -33.921  17.288 -31.749  1.00 32.050          H  
ATOM   5100 2HD2 LEU A 331     -35.313  17.578 -30.679  1.00 32.050          H  
ATOM   5101 3HD2 LEU A 331     -33.849  16.785 -30.056  1.00 32.050          H  
ATOM   5102  N   ARG A 332     -36.313  14.897 -26.771  1.00 19.090          N  
ATOM   5103  CA  ARG A 332     -37.170  14.563 -25.643  1.00 19.130          C  
ATOM   5104  C   ARG A 332     -36.816  13.213 -24.995  1.00 19.230          C  
ATOM   5105  O   ARG A 332     -37.708  12.498 -24.532  1.00 19.670          O  
ATOM   5106  CB  ARG A 332     -38.632  14.548 -26.071  1.00 26.770          C  
ATOM   5107  CG  ARG A 332     -39.145  15.872 -26.612  1.00 26.770          C  
ATOM   5108  CD  ARG A 332     -40.589  15.818 -26.934  1.00 26.770          C  
ATOM   5109  NE  ARG A 332     -41.066  17.092 -27.472  1.00 26.770          N  
ATOM   5110  CZ  ARG A 332     -42.315  17.333 -27.932  1.00 26.770          C  
ATOM   5111  NH1 ARG A 332     -43.231  16.384 -27.921  1.00 26.770          N  
ATOM   5112  NH2 ARG A 332     -42.617  18.536 -28.397  1.00 26.770          N  
ATOM   5113  H   ARG A 332     -35.808  15.774 -26.753  1.00 22.910          H  
ATOM   5114  HA  ARG A 332     -37.046  15.338 -24.885  1.00 22.960          H  
ATOM   5115 1HB  ARG A 332     -38.790  13.790 -26.835  1.00 32.120          H  
ATOM   5116 2HB  ARG A 332     -39.254  14.279 -25.219  1.00 32.120          H  
ATOM   5117 1HG  ARG A 332     -38.986  16.652 -25.870  1.00 32.120          H  
ATOM   5118 2HG  ARG A 332     -38.604  16.122 -27.525  1.00 32.120          H  
ATOM   5119 1HD  ARG A 332     -40.762  15.040 -27.677  1.00 32.120          H  
ATOM   5120 2HD  ARG A 332     -41.149  15.594 -26.027  1.00 32.120          H  
ATOM   5121  HE  ARG A 332     -40.403  17.857 -27.503  1.00 32.120          H  
ATOM   5122 1HH1 ARG A 332     -43.009  15.466 -27.569  1.00 32.120          H  
ATOM   5123 2HH1 ARG A 332     -44.161  16.575 -28.268  1.00 32.120          H  
ATOM   5124 1HH2 ARG A 332     -41.916  19.265 -28.406  1.00 32.120          H  
ATOM   5125 2HH2 ARG A 332     -43.545  18.729 -28.744  1.00 32.120          H  
ATOM   5126  N   GLY A 333     -35.520  12.883 -24.914  1.00 18.940          N  
ATOM   5127  CA  GLY A 333     -35.098  11.655 -24.265  1.00 19.060          C  
ATOM   5128  C   GLY A 333     -34.926  11.926 -22.787  1.00 18.690          C  
ATOM   5129  O   GLY A 333     -35.391  12.944 -22.284  1.00 18.820          O  
ATOM   5130  H   GLY A 333     -34.796  13.471 -25.342  1.00 22.730          H  
ATOM   5131 1HA  GLY A 333     -35.834  10.868 -24.429  1.00 22.870          H  
ATOM   5132 2HA  GLY A 333     -34.154  11.330 -24.691  1.00 22.870          H  
ATOM   5133  N   ALA A 334     -34.297  11.015 -22.055  1.00 18.360          N  
ATOM   5134  CA  ALA A 334     -34.138  11.279 -20.636  1.00 17.990          C  
ATOM   5135  C   ALA A 334     -33.311  12.540 -20.449  1.00 17.910          C  
ATOM   5136  O   ALA A 334     -32.272  12.692 -21.088  1.00 18.060          O  
ATOM   5137  CB  ALA A 334     -33.461  10.108 -19.941  1.00 25.330          C  
ATOM   5138  H   ALA A 334     -33.934  10.172 -22.474  1.00 22.030          H  
ATOM   5139  HA  ALA A 334     -35.124  11.445 -20.203  1.00 21.590          H  
ATOM   5140 1HB  ALA A 334     -33.360  10.325 -18.878  1.00 30.400          H  
ATOM   5141 2HB  ALA A 334     -34.064   9.210 -20.072  1.00 30.400          H  
ATOM   5142 3HB  ALA A 334     -32.475   9.950 -20.376  1.00 30.400          H  
ATOM   5143  N   GLU A 335     -33.726  13.395 -19.512  1.00 17.650          N  
ATOM   5144  CA  GLU A 335     -33.001  14.627 -19.184  1.00 17.820          C  
ATOM   5145  C   GLU A 335     -32.570  14.606 -17.720  1.00 17.900          C  
ATOM   5146  O   GLU A 335     -32.276  15.641 -17.119  1.00 17.990          O  
ATOM   5147  CB  GLU A 335     -33.870  15.868 -19.471  1.00 24.880          C  
ATOM   5148  CG  GLU A 335     -34.257  16.066 -20.958  1.00 24.880          C  
ATOM   5149  CD  GLU A 335     -35.065  17.331 -21.228  1.00 24.880          C  
ATOM   5150  OE1 GLU A 335     -35.459  17.978 -20.285  1.00 24.880          O  
ATOM   5151  OE2 GLU A 335     -35.267  17.655 -22.383  1.00 24.880          O  
ATOM   5152  H   GLU A 335     -34.601  13.208 -19.041  1.00 21.180          H  
ATOM   5153  HA  GLU A 335     -32.102  14.682 -19.801  1.00 21.380          H  
ATOM   5154 1HB  GLU A 335     -34.789  15.810 -18.892  1.00 29.860          H  
ATOM   5155 2HB  GLU A 335     -33.337  16.764 -19.153  1.00 29.860          H  
ATOM   5156 1HG  GLU A 335     -33.351  16.091 -21.558  1.00 29.860          H  
ATOM   5157 2HG  GLU A 335     -34.837  15.207 -21.280  1.00 29.860          H  
ATOM   5158  N   ALA A 336     -32.617  13.418 -17.129  1.00 18.010          N  
ATOM   5159  CA  ALA A 336     -32.289  13.223 -15.723  1.00 18.260          C  
ATOM   5160  C   ALA A 336     -31.784  11.814 -15.457  1.00 18.510          C  
ATOM   5161  O   ALA A 336     -32.456  11.031 -14.781  1.00 18.800          O  
ATOM   5162  CB  ALA A 336     -33.506  13.521 -14.861  1.00 25.460          C  
ATOM   5163  H   ALA A 336     -32.857  12.624 -17.704  1.00 21.610          H  
ATOM   5164  HA  ALA A 336     -31.483  13.912 -15.463  1.00 21.910          H  
ATOM   5165 1HB  ALA A 336     -33.240  13.397 -13.812  1.00 30.560          H  
ATOM   5166 2HB  ALA A 336     -33.825  14.549 -15.038  1.00 30.560          H  
ATOM   5167 3HB  ALA A 336     -34.314  12.839 -15.115  1.00 30.560          H  
ATOM   5168  N   GLY A 337     -30.651  11.458 -16.043  1.00 18.560          N  
ATOM   5169  CA  GLY A 337     -30.121  10.108 -15.877  1.00 18.960          C  
ATOM   5170  C   GLY A 337     -29.306  10.014 -14.590  1.00 19.380          C  
ATOM   5171  O   GLY A 337     -29.277  10.951 -13.782  1.00 19.660          O  
ATOM   5172  H   GLY A 337     -30.111  12.147 -16.588  1.00 22.270          H  
ATOM   5173 1HA  GLY A 337     -30.932   9.380 -15.859  1.00 22.750          H  
ATOM   5174 2HA  GLY A 337     -29.482   9.860 -16.728  1.00 22.750          H  
ATOM   5175  N   SER A 338     -28.630   8.886 -14.397  1.00 19.530          N  
ATOM   5176  CA  SER A 338     -27.831   8.717 -13.193  1.00 19.900          C  
ATOM   5177  C   SER A 338     -26.601   9.617 -13.215  1.00 19.790          C  
ATOM   5178  O   SER A 338     -26.144  10.082 -14.262  1.00 19.810          O  
ATOM   5179  CB  SER A 338     -27.404   7.272 -13.028  1.00 27.710          C  
ATOM   5180  OG  SER A 338     -26.487   6.893 -14.008  1.00 27.710          O  
ATOM   5181  H   SER A 338     -28.710   8.114 -15.070  1.00 23.440          H  
ATOM   5182  HA  SER A 338     -28.440   8.991 -12.329  1.00 23.880          H  
ATOM   5183 1HB  SER A 338     -26.966   7.125 -12.029  1.00 33.250          H  
ATOM   5184 2HB  SER A 338     -28.284   6.629 -13.093  1.00 33.250          H  
ATOM   5185  HG  SER A 338     -26.501   5.911 -14.003  1.00 33.250          H  
ATOM   5186  N   VAL A 339     -26.063   9.834 -12.028  1.00 19.780          N  
ATOM   5187  CA  VAL A 339     -24.887  10.643 -11.784  1.00 19.840          C  
ATOM   5188  C   VAL A 339     -23.939   9.847 -10.923  1.00 19.880          C  
ATOM   5189  O   VAL A 339     -24.413   9.148 -10.044  1.00 19.880          O  
ATOM   5190  CB  VAL A 339     -25.279  11.941 -11.056  1.00 27.750          C  
ATOM   5191  CG1 VAL A 339     -24.045  12.804 -10.774  1.00 27.750          C  
ATOM   5192  CG2 VAL A 339     -26.303  12.695 -11.885  1.00 27.750          C  
ATOM   5193  H   VAL A 339     -26.503   9.404 -11.233  1.00 23.740          H  
ATOM   5194  HA  VAL A 339     -24.406  10.876 -12.735  1.00 23.810          H  
ATOM   5195  HB  VAL A 339     -25.718  11.685 -10.087  1.00 33.300          H  
ATOM   5196 1HG1 VAL A 339     -24.357  13.672 -10.258  1.00 33.300          H  
ATOM   5197 2HG1 VAL A 339     -23.343  12.277 -10.152  1.00 33.300          H  
ATOM   5198 3HG1 VAL A 339     -23.573  13.090 -11.708  1.00 33.300          H  
ATOM   5199 1HG2 VAL A 339     -26.602  13.590 -11.352  1.00 33.300          H  
ATOM   5200 2HG2 VAL A 339     -25.877  12.963 -12.849  1.00 33.300          H  
ATOM   5201 3HG2 VAL A 339     -27.187  12.083 -12.045  1.00 33.300          H  
ATOM   5202  N   VAL A 340     -22.630   9.976 -11.192  1.00 20.020          N  
ATOM   5203  CA  VAL A 340     -21.488   9.341 -10.507  1.00 20.210          C  
ATOM   5204  C   VAL A 340     -20.802   8.382 -11.471  1.00 20.780          C  
ATOM   5205  O   VAL A 340     -21.123   7.206 -11.551  1.00 21.150          O  
ATOM   5206  CB  VAL A 340     -21.892   8.633  -9.179  1.00 28.220          C  
ATOM   5207  CG1 VAL A 340     -20.801   7.908  -8.625  1.00 28.220          C  
ATOM   5208  CG2 VAL A 340     -22.275   9.701  -8.084  1.00 28.220          C  
ATOM   5209  H   VAL A 340     -22.412  10.582 -11.971  1.00 24.020          H  
ATOM   5210  HA  VAL A 340     -20.771  10.117 -10.248  1.00 24.250          H  
ATOM   5211  HB  VAL A 340     -22.665   7.907  -9.364  1.00 33.860          H  
ATOM   5212 1HG1 VAL A 340     -21.136   7.452  -7.752  1.00 33.860          H  
ATOM   5213 2HG1 VAL A 340     -20.436   7.140  -9.293  1.00 33.860          H  
ATOM   5214 3HG1 VAL A 340     -20.045   8.579  -8.399  1.00 33.860          H  
ATOM   5215 1HG2 VAL A 340     -22.516   9.173  -7.164  1.00 33.860          H  
ATOM   5216 2HG2 VAL A 340     -21.431  10.360  -7.916  1.00 33.860          H  
ATOM   5217 3HG2 VAL A 340     -23.124  10.301  -8.376  1.00 33.860          H  
ATOM   5218  N   ASP A 341     -19.849   8.901 -12.221  1.00 20.950          N  
ATOM   5219  CA  ASP A 341     -19.164   8.155 -13.267  1.00 21.580          C  
ATOM   5220  C   ASP A 341     -17.965   7.384 -12.714  1.00 21.940          C  
ATOM   5221  O   ASP A 341     -16.812   7.750 -12.970  1.00 22.060          O  
ATOM   5222  CB  ASP A 341     -18.702   9.154 -14.321  1.00 29.960          C  
ATOM   5223  CG  ASP A 341     -19.864   9.955 -14.891  1.00 29.960          C  
ATOM   5224  OD1 ASP A 341     -21.007   9.579 -14.736  1.00 29.960          O  
ATOM   5225  OD2 ASP A 341     -19.594  10.966 -15.468  1.00 29.960          O  
ATOM   5226  H   ASP A 341     -19.609   9.869 -12.091  1.00 25.140          H  
ATOM   5227  HA  ASP A 341     -19.862   7.442 -13.715  1.00 25.900          H  
ATOM   5228 1HB  ASP A 341     -17.955   9.837 -13.897  1.00 35.950          H  
ATOM   5229 2HB  ASP A 341     -18.232   8.622 -15.141  1.00 35.950          H  
ATOM   5230  N   GLU A 342     -18.223   6.271 -12.023  1.00 22.230          N  
ATOM   5231  CA  GLU A 342     -17.145   5.543 -11.331  1.00 22.710          C  
ATOM   5232  C   GLU A 342     -15.955   5.138 -12.175  1.00 22.550          C  
ATOM   5233  O   GLU A 342     -14.814   5.184 -11.714  1.00 22.830          O  
ATOM   5234  CB  GLU A 342     -17.643   4.238 -10.727  1.00 31.600          C  
ATOM   5235  CG  GLU A 342     -18.610   4.342  -9.648  1.00 31.600          C  
ATOM   5236  CD  GLU A 342     -20.010   4.369 -10.097  1.00 31.600          C  
ATOM   5237  OE1 GLU A 342     -20.257   4.691 -11.232  1.00 31.600          O  
ATOM   5238  OE2 GLU A 342     -20.834   3.915  -9.354  1.00 31.600          O  
ATOM   5239  H   GLU A 342     -19.221   6.002 -11.898  1.00 26.680          H  
ATOM   5240  HA  GLU A 342     -16.765   6.180 -10.565  1.00 27.250          H  
ATOM   5241 1HB  GLU A 342     -18.087   3.619 -11.511  1.00 37.920          H  
ATOM   5242 2HB  GLU A 342     -16.789   3.683 -10.333  1.00 37.920          H  
ATOM   5243 1HG  GLU A 342     -18.457   3.489  -9.058  1.00 37.920          H  
ATOM   5244 2HG  GLU A 342     -18.396   5.213  -9.044  1.00 37.920          H  
ATOM   5245  N   ARG A 343     -16.216   4.739 -13.402  1.00 22.200          N  
ATOM   5246  CA  ARG A 343     -15.162   4.301 -14.286  1.00 22.240          C  
ATOM   5247  C   ARG A 343     -15.191   5.118 -15.565  1.00 21.820          C  
ATOM   5248  O   ARG A 343     -14.700   4.675 -16.602  1.00 21.890          O  
ATOM   5249  CB  ARG A 343     -15.288   2.809 -14.589  1.00 31.120          C  
ATOM   5250  CG  ARG A 343     -15.231   1.812 -13.351  1.00 31.120          C  
ATOM   5251  CD  ARG A 343     -13.880   1.760 -12.653  1.00 31.120          C  
ATOM   5252  NE  ARG A 343     -13.829   0.732 -11.575  1.00 31.120          N  
ATOM   5253  CZ  ARG A 343     -13.557  -0.579 -11.759  1.00 31.120          C  
ATOM   5254  NH1 ARG A 343     -13.311  -1.079 -12.962  1.00 31.120          N  
ATOM   5255  NH2 ARG A 343     -13.544  -1.358 -10.700  1.00 31.120          N  
ATOM   5256  H   ARG A 343     -17.177   4.732 -13.707  1.00 26.640          H  
ATOM   5257  HA  ARG A 343     -14.211   4.476 -13.795  1.00 26.690          H  
ATOM   5258 1HB  ARG A 343     -16.242   2.643 -15.081  1.00 37.340          H  
ATOM   5259 2HB  ARG A 343     -14.507   2.513 -15.289  1.00 37.340          H  
ATOM   5260 1HG  ARG A 343     -15.968   2.123 -12.610  1.00 37.340          H  
ATOM   5261 2HG  ARG A 343     -15.475   0.811 -13.679  1.00 37.340          H  
ATOM   5262 1HD  ARG A 343     -13.102   1.536 -13.369  1.00 37.340          H  
ATOM   5263 2HD  ARG A 343     -13.678   2.730 -12.197  1.00 37.340          H  
ATOM   5264  HE  ARG A 343     -13.991   1.018 -10.588  1.00 37.340          H  
ATOM   5265 1HH1 ARG A 343     -13.317  -0.480 -13.773  1.00 37.340          H  
ATOM   5266 2HH1 ARG A 343     -13.105  -2.065 -13.065  1.00 37.340          H  
ATOM   5267 1HH2 ARG A 343     -13.737  -0.935  -9.775  1.00 37.340          H  
ATOM   5268 2HH2 ARG A 343     -13.348  -2.344 -10.779  1.00 37.340          H  
ATOM   5269  N   GLY A 344     -15.816   6.300 -15.499  1.00 21.500          N  
ATOM   5270  CA  GLY A 344     -15.963   7.169 -16.669  1.00 21.190          C  
ATOM   5271  C   GLY A 344     -17.154   6.825 -17.586  1.00 20.620          C  
ATOM   5272  O   GLY A 344     -17.274   7.400 -18.663  1.00 20.510          O  
ATOM   5273  H   GLY A 344     -16.139   6.632 -14.583  1.00 25.800          H  
ATOM   5274 1HA  GLY A 344     -16.061   8.201 -16.328  1.00 25.430          H  
ATOM   5275 2HA  GLY A 344     -15.046   7.128 -17.253  1.00 25.430          H  
ATOM   5276  N   PHE A 345     -18.019   5.900 -17.151  1.00 20.360          N  
ATOM   5277  CA  PHE A 345     -19.189   5.408 -17.904  1.00 19.930          C  
ATOM   5278  C   PHE A 345     -20.494   5.540 -17.108  1.00 19.740          C  
ATOM   5279  O   PHE A 345     -20.463   5.635 -15.882  1.00 19.840          O  
ATOM   5280  CB  PHE A 345     -19.007   3.950 -18.284  1.00 28.070          C  
ATOM   5281  CG  PHE A 345     -17.856   3.652 -19.181  1.00 28.070          C  
ATOM   5282  CD1 PHE A 345     -16.656   3.204 -18.666  1.00 28.070          C  
ATOM   5283  CD2 PHE A 345     -17.971   3.822 -20.550  1.00 28.070          C  
ATOM   5284  CE1 PHE A 345     -15.594   2.927 -19.501  1.00 28.070          C  
ATOM   5285  CE2 PHE A 345     -16.918   3.551 -21.387  1.00 28.070          C  
ATOM   5286  CZ  PHE A 345     -15.724   3.100 -20.865  1.00 28.070          C  
ATOM   5287  H   PHE A 345     -17.855   5.493 -16.249  1.00 24.430          H  
ATOM   5288  HA  PHE A 345     -19.293   5.998 -18.818  1.00 23.920          H  
ATOM   5289 1HB  PHE A 345     -18.881   3.372 -17.384  1.00 33.690          H  
ATOM   5290 2HB  PHE A 345     -19.916   3.608 -18.779  1.00 33.690          H  
ATOM   5291  HD1 PHE A 345     -16.549   3.071 -17.593  1.00 33.690          H  
ATOM   5292  HD2 PHE A 345     -18.915   4.183 -20.964  1.00 33.690          H  
ATOM   5293  HE1 PHE A 345     -14.649   2.576 -19.076  1.00 33.690          H  
ATOM   5294  HE2 PHE A 345     -17.028   3.700 -22.460  1.00 33.690          H  
ATOM   5295  HZ  PHE A 345     -14.885   2.890 -21.527  1.00 33.690          H  
ATOM   5296  N   VAL A 346     -21.637   5.511 -17.804  1.00 19.610          N  
ATOM   5297  CA  VAL A 346     -22.962   5.615 -17.147  1.00 19.590          C  
ATOM   5298  C   VAL A 346     -23.763   4.318 -17.195  1.00 19.330          C  
ATOM   5299  O   VAL A 346     -23.745   3.569 -18.172  1.00 19.090          O  
ATOM   5300  CB  VAL A 346     -23.826   6.753 -17.755  1.00 27.430          C  
ATOM   5301  CG1 VAL A 346     -24.143   6.467 -19.198  1.00 27.430          C  
ATOM   5302  CG2 VAL A 346     -25.128   6.976 -16.963  1.00 27.430          C  
ATOM   5303  H   VAL A 346     -21.549   5.416 -18.830  1.00 23.530          H  
ATOM   5304  HA  VAL A 346     -22.796   5.861 -16.097  1.00 23.510          H  
ATOM   5305  HB  VAL A 346     -23.260   7.645 -17.699  1.00 32.920          H  
ATOM   5306 1HG1 VAL A 346     -24.706   7.280 -19.624  1.00 32.920          H  
ATOM   5307 2HG1 VAL A 346     -23.245   6.351 -19.736  1.00 32.920          H  
ATOM   5308 3HG1 VAL A 346     -24.723   5.561 -19.281  1.00 32.920          H  
ATOM   5309 1HG2 VAL A 346     -25.671   7.812 -17.400  1.00 32.920          H  
ATOM   5310 2HG2 VAL A 346     -25.776   6.106 -16.982  1.00 32.920          H  
ATOM   5311 3HG2 VAL A 346     -24.873   7.220 -15.929  1.00 32.920          H  
ATOM   5312  N   TRP A 347     -24.473   4.071 -16.109  1.00 19.430          N  
ATOM   5313  CA  TRP A 347     -25.323   2.913 -15.941  1.00 19.410          C  
ATOM   5314  C   TRP A 347     -26.570   3.247 -15.122  1.00 19.370          C  
ATOM   5315  O   TRP A 347     -26.586   4.228 -14.374  1.00 19.380          O  
ATOM   5316  CB  TRP A 347     -24.529   1.869 -15.197  1.00 27.180          C  
ATOM   5317  CG  TRP A 347     -24.074   2.440 -13.904  1.00 27.180          C  
ATOM   5318  CD1 TRP A 347     -22.946   3.181 -13.718  1.00 27.180          C  
ATOM   5319  CD2 TRP A 347     -24.714   2.356 -12.611  1.00 27.180          C  
ATOM   5320  NE1 TRP A 347     -22.848   3.566 -12.430  1.00 27.180          N  
ATOM   5321  CE2 TRP A 347     -23.922   3.071 -11.730  1.00 27.180          C  
ATOM   5322  CE3 TRP A 347     -25.882   1.738 -12.139  1.00 27.180          C  
ATOM   5323  CZ2 TRP A 347     -24.243   3.193 -10.401  1.00 27.180          C  
ATOM   5324  CZ3 TRP A 347     -26.198   1.860 -10.808  1.00 27.180          C  
ATOM   5325  CH2 TRP A 347     -25.396   2.571  -9.961  1.00 27.180          C  
ATOM   5326  H   TRP A 347     -24.415   4.734 -15.345  1.00 23.320          H  
ATOM   5327  HA  TRP A 347     -25.616   2.547 -16.925  1.00 23.290          H  
ATOM   5328 1HB  TRP A 347     -25.157   1.002 -15.001  1.00 32.620          H  
ATOM   5329 2HB  TRP A 347     -23.672   1.561 -15.778  1.00 32.620          H  
ATOM   5330  HD1 TRP A 347     -22.225   3.438 -14.494  1.00 32.620          H  
ATOM   5331  HE1 TRP A 347     -22.060   4.144 -12.024  1.00 32.620          H  
ATOM   5332  HE3 TRP A 347     -26.516   1.169 -12.811  1.00 32.620          H  
ATOM   5333  HZ2 TRP A 347     -23.609   3.757  -9.707  1.00 32.620          H  
ATOM   5334  HZ3 TRP A 347     -27.095   1.381 -10.445  1.00 32.620          H  
ATOM   5335  HH2 TRP A 347     -25.668   2.648  -8.911  1.00 32.620          H  
ATOM   5336  N   GLU A 348     -27.587   2.389 -15.225  1.00 19.470          N  
ATOM   5337  CA  GLU A 348     -28.827   2.518 -14.465  1.00 19.610          C  
ATOM   5338  C   GLU A 348     -29.119   1.150 -13.847  1.00 19.870          C  
ATOM   5339  O   GLU A 348     -28.676   0.133 -14.377  1.00 20.010          O  
ATOM   5340  CB  GLU A 348     -29.992   2.915 -15.387  1.00 27.400          C  
ATOM   5341  CG  GLU A 348     -29.790   4.225 -16.207  1.00 27.400          C  
ATOM   5342  CD  GLU A 348     -29.848   5.543 -15.405  1.00 27.400          C  
ATOM   5343  OE1 GLU A 348     -30.342   5.540 -14.300  1.00 27.400          O  
ATOM   5344  OE2 GLU A 348     -29.392   6.553 -15.930  1.00 27.400          O  
ATOM   5345  H   GLU A 348     -27.504   1.609 -15.858  1.00 23.360          H  
ATOM   5346  HA  GLU A 348     -28.694   3.261 -13.680  1.00 23.530          H  
ATOM   5347 1HB  GLU A 348     -30.182   2.102 -16.085  1.00 32.880          H  
ATOM   5348 2HB  GLU A 348     -30.908   3.031 -14.791  1.00 32.880          H  
ATOM   5349 1HG  GLU A 348     -28.811   4.161 -16.659  1.00 32.880          H  
ATOM   5350 2HG  GLU A 348     -30.512   4.255 -17.026  1.00 32.880          H  
ATOM   5351  N   LYS A 349     -29.848   1.107 -12.735  1.00 20.190          N  
ATOM   5352  CA  LYS A 349     -30.204  -0.181 -12.143  1.00 20.560          C  
ATOM   5353  C   LYS A 349     -31.540  -0.140 -11.407  1.00 20.570          C  
ATOM   5354  O   LYS A 349     -31.683   0.572 -10.418  1.00 20.370          O  
ATOM   5355  CB  LYS A 349     -29.125  -0.605 -11.150  1.00 28.640          C  
ATOM   5356  CG  LYS A 349     -29.341  -1.960 -10.541  1.00 28.640          C  
ATOM   5357  CD  LYS A 349     -28.240  -2.362  -9.610  1.00 28.640          C  
ATOM   5358  CE  LYS A 349     -28.479  -3.752  -9.043  1.00 28.640          C  
ATOM   5359  NZ  LYS A 349     -27.300  -4.222  -8.294  1.00 28.640          N  
ATOM   5360  H   LYS A 349     -30.185   1.970 -12.331  1.00 24.230          H  
ATOM   5361  HA  LYS A 349     -30.272  -0.924 -12.942  1.00 24.670          H  
ATOM   5362 1HB  LYS A 349     -28.165  -0.616 -11.657  1.00 34.360          H  
ATOM   5363 2HB  LYS A 349     -29.072   0.117 -10.344  1.00 34.360          H  
ATOM   5364 1HG  LYS A 349     -30.305  -2.019 -10.032  1.00 34.360          H  
ATOM   5365 2HG  LYS A 349     -29.315  -2.662 -11.345  1.00 34.360          H  
ATOM   5366 1HD  LYS A 349     -27.305  -2.381 -10.132  1.00 34.360          H  
ATOM   5367 2HD  LYS A 349     -28.171  -1.650  -8.793  1.00 34.360          H  
ATOM   5368 1HE  LYS A 349     -29.342  -3.738  -8.383  1.00 34.360          H  
ATOM   5369 2HE  LYS A 349     -28.672  -4.443  -9.864  1.00 34.360          H  
ATOM   5370 1HZ  LYS A 349     -27.460  -5.153  -7.937  1.00 34.360          H  
ATOM   5371 2HZ  LYS A 349     -26.497  -4.228  -8.979  1.00 34.360          H  
ATOM   5372 3HZ  LYS A 349     -27.105  -3.598  -7.528  1.00 34.360          H  
ATOM   5373  N   ALA A 350     -32.501  -0.934 -11.871  1.00 20.920          N  
ATOM   5374  CA  ALA A 350     -33.823  -1.000 -11.243  1.00 21.090          C  
ATOM   5375  C   ALA A 350     -34.199  -2.344 -10.573  1.00 21.250          C  
ATOM   5376  O   ALA A 350     -34.614  -2.313  -9.415  1.00 21.490          O  
ATOM   5377  CB  ALA A 350     -34.897  -0.660 -12.262  1.00 29.460          C  
ATOM   5378  H   ALA A 350     -32.313  -1.444 -12.720  1.00 25.100          H  
ATOM   5379  HA  ALA A 350     -33.851  -0.238 -10.461  1.00 25.310          H  
ATOM   5380 1HB  ALA A 350     -35.869  -0.656 -11.770  1.00 35.350          H  
ATOM   5381 2HB  ALA A 350     -34.704   0.320 -12.682  1.00 35.350          H  
ATOM   5382 3HB  ALA A 350     -34.907  -1.383 -13.045  1.00 35.350          H  
ATOM   5383  N   VAL A 351     -34.115  -3.527 -11.236  1.00 21.310          N  
ATOM   5384  CA  VAL A 351     -33.641  -3.841 -12.596  1.00 21.440          C  
ATOM   5385  C   VAL A 351     -34.801  -4.324 -13.440  1.00 21.760          C  
ATOM   5386  O   VAL A 351     -35.853  -4.662 -12.902  1.00 22.160          O  
ATOM   5387  CB  VAL A 351     -32.563  -4.936 -12.535  1.00 29.960          C  
ATOM   5388  CG1 VAL A 351     -31.432  -4.439 -11.745  1.00 29.960          C  
ATOM   5389  CG2 VAL A 351     -33.118  -6.212 -11.926  1.00 29.960          C  
ATOM   5390  H   VAL A 351     -34.448  -4.316 -10.703  1.00 25.570          H  
ATOM   5391  HA  VAL A 351     -33.230  -2.977 -13.088  1.00 25.730          H  
ATOM   5392  HB  VAL A 351     -32.206  -5.143 -13.532  1.00 35.960          H  
ATOM   5393 1HG1 VAL A 351     -30.643  -5.189 -11.715  1.00 35.960          H  
ATOM   5394 2HG1 VAL A 351     -31.084  -3.549 -12.235  1.00 35.960          H  
ATOM   5395 3HG1 VAL A 351     -31.754  -4.206 -10.732  1.00 35.960          H  
ATOM   5396 1HG2 VAL A 351     -32.329  -6.960 -11.898  1.00 35.960          H  
ATOM   5397 2HG2 VAL A 351     -33.465  -6.022 -10.913  1.00 35.960          H  
ATOM   5398 3HG2 VAL A 351     -33.950  -6.583 -12.527  1.00 35.960          H  
ATOM   5399  N   GLU A 352     -34.621  -4.332 -14.763  1.00 21.700          N  
ATOM   5400  CA  GLU A 352     -35.731  -4.715 -15.646  1.00 22.120          C  
ATOM   5401  C   GLU A 352     -35.414  -5.696 -16.779  1.00 21.890          C  
ATOM   5402  O   GLU A 352     -36.096  -5.669 -17.800  1.00 21.850          O  
ATOM   5403  CB  GLU A 352     -36.368  -3.455 -16.272  1.00 30.800          C  
ATOM   5404  CG  GLU A 352     -37.003  -2.479 -15.272  1.00 30.800          C  
ATOM   5405  CD  GLU A 352     -37.674  -1.268 -15.903  1.00 30.800          C  
ATOM   5406  OE1 GLU A 352     -37.636  -1.138 -17.102  1.00 30.800          O  
ATOM   5407  OE2 GLU A 352     -38.218  -0.470 -15.171  1.00 30.800          O  
ATOM   5408  H   GLU A 352     -33.698  -4.091 -15.142  1.00 26.040          H  
ATOM   5409  HA  GLU A 352     -36.490  -5.188 -15.025  1.00 26.540          H  
ATOM   5410 1HB  GLU A 352     -35.617  -2.922 -16.842  1.00 36.960          H  
ATOM   5411 2HB  GLU A 352     -37.149  -3.752 -16.969  1.00 36.960          H  
ATOM   5412 1HG  GLU A 352     -37.734  -3.019 -14.670  1.00 36.960          H  
ATOM   5413 2HG  GLU A 352     -36.237  -2.132 -14.617  1.00 36.960          H  
ATOM   5414  N   GLY A 353     -34.346  -6.494 -16.700  1.00 21.840          N  
ATOM   5415  CA  GLY A 353     -34.017  -7.396 -17.833  1.00 21.770          C  
ATOM   5416  C   GLY A 353     -33.170  -6.641 -18.873  1.00 21.750          C  
ATOM   5417  O   GLY A 353     -32.063  -7.061 -19.238  1.00 21.610          O  
ATOM   5418  H   GLY A 353     -33.783  -6.502 -15.861  1.00 26.210          H  
ATOM   5419 1HA  GLY A 353     -33.484  -8.268 -17.466  1.00 26.120          H  
ATOM   5420 2HA  GLY A 353     -34.937  -7.751 -18.293  1.00 26.120          H  
ATOM   5421  N   ASP A 354     -33.736  -5.508 -19.303  1.00 21.980          N  
ATOM   5422  CA  ASP A 354     -33.150  -4.513 -20.193  1.00 21.900          C  
ATOM   5423  C   ASP A 354     -31.938  -3.827 -19.570  1.00 21.330          C  
ATOM   5424  O   ASP A 354     -31.090  -3.312 -20.283  1.00 21.260          O  
ATOM   5425  CB  ASP A 354     -34.186  -3.469 -20.612  1.00 30.690          C  
ATOM   5426  CG  ASP A 354     -35.178  -3.950 -21.693  1.00 30.690          C  
ATOM   5427  OD1 ASP A 354     -34.959  -4.978 -22.291  1.00 30.690          O  
ATOM   5428  OD2 ASP A 354     -36.121  -3.236 -21.942  1.00 30.690          O  
ATOM   5429  H   ASP A 354     -34.685  -5.357 -18.956  1.00 26.380          H  
ATOM   5430  HA  ASP A 354     -32.816  -5.013 -21.094  1.00 26.280          H  
ATOM   5431 1HB  ASP A 354     -34.773  -3.193 -19.733  1.00 36.830          H  
ATOM   5432 2HB  ASP A 354     -33.686  -2.578 -20.946  1.00 36.830          H  
ATOM   5433  N   PHE A 355     -31.846  -3.772 -18.248  1.00 21.020          N  
ATOM   5434  CA  PHE A 355     -30.672  -3.169 -17.633  1.00 20.580          C  
ATOM   5435  C   PHE A 355     -30.416  -3.736 -16.239  1.00 20.410          C  
ATOM   5436  O   PHE A 355     -31.344  -4.181 -15.544  1.00 20.620          O  
ATOM   5437  CB  PHE A 355     -30.789  -1.644 -17.658  1.00 28.990          C  
ATOM   5438  CG  PHE A 355     -31.948  -1.066 -16.950  1.00 28.990          C  
ATOM   5439  CD1 PHE A 355     -31.813  -0.592 -15.678  1.00 28.990          C  
ATOM   5440  CD2 PHE A 355     -33.189  -0.990 -17.566  1.00 28.990          C  
ATOM   5441  CE1 PHE A 355     -32.876  -0.030 -15.037  1.00 28.990          C  
ATOM   5442  CE2 PHE A 355     -34.254  -0.445 -16.916  1.00 28.990          C  
ATOM   5443  CZ  PHE A 355     -34.099   0.041 -15.651  1.00 28.990          C  
ATOM   5444  H   PHE A 355     -32.568  -4.168 -17.670  1.00 25.220          H  
ATOM   5445  HA  PHE A 355     -29.806  -3.407 -18.245  1.00 24.700          H  
ATOM   5446 1HB  PHE A 355     -29.886  -1.218 -17.213  1.00 34.790          H  
ATOM   5447 2HB  PHE A 355     -30.823  -1.302 -18.691  1.00 34.790          H  
ATOM   5448  HD1 PHE A 355     -30.841  -0.650 -15.201  1.00 34.790          H  
ATOM   5449  HD2 PHE A 355     -33.310  -1.363 -18.578  1.00 34.790          H  
ATOM   5450  HE1 PHE A 355     -32.754   0.373 -14.052  1.00 34.790          H  
ATOM   5451  HE2 PHE A 355     -35.236  -0.388 -17.406  1.00 34.790          H  
ATOM   5452  HZ  PHE A 355     -34.957   0.489 -15.143  1.00 34.790          H  
ATOM   5453  N   PHE A 356     -29.137  -3.687 -15.826  1.00 20.160          N  
ATOM   5454  CA  PHE A 356     -28.640  -4.145 -14.522  1.00 20.140          C  
ATOM   5455  C   PHE A 356     -27.295  -3.501 -14.234  1.00 19.910          C  
ATOM   5456  O   PHE A 356     -26.715  -2.863 -15.117  1.00 20.010          O  
ATOM   5457  CB  PHE A 356     -28.372  -5.651 -14.507  1.00 28.200          C  
ATOM   5458  CG  PHE A 356     -27.200  -6.036 -15.405  1.00 28.200          C  
ATOM   5459  CD1 PHE A 356     -25.894  -6.158 -14.909  1.00 28.200          C  
ATOM   5460  CD2 PHE A 356     -27.394  -6.264 -16.721  1.00 28.200          C  
ATOM   5461  CE1 PHE A 356     -24.855  -6.479 -15.739  1.00 28.200          C  
ATOM   5462  CE2 PHE A 356     -26.343  -6.597 -17.564  1.00 28.200          C  
ATOM   5463  CZ  PHE A 356     -25.077  -6.695 -17.066  1.00 28.200          C  
ATOM   5464  H   PHE A 356     -28.449  -3.309 -16.465  1.00 24.190          H  
ATOM   5465  HA  PHE A 356     -29.345  -3.861 -13.748  1.00 24.170          H  
ATOM   5466 1HB  PHE A 356     -28.159  -5.991 -13.498  1.00 33.840          H  
ATOM   5467 2HB  PHE A 356     -29.252  -6.177 -14.853  1.00 33.840          H  
ATOM   5468  HD1 PHE A 356     -25.708  -5.996 -13.857  1.00 33.840          H  
ATOM   5469  HD2 PHE A 356     -28.398  -6.185 -17.087  1.00 33.840          H  
ATOM   5470  HE1 PHE A 356     -23.853  -6.563 -15.345  1.00 33.840          H  
ATOM   5471  HE2 PHE A 356     -26.519  -6.780 -18.620  1.00 33.840          H  
ATOM   5472  HZ  PHE A 356     -24.254  -6.952 -17.725  1.00 33.840          H  
ATOM   5473  N   ARG A 357     -26.790  -3.680 -13.008  1.00 19.610          N  
ATOM   5474  CA  ARG A 357     -25.429  -3.247 -12.725  1.00 19.390          C  
ATOM   5475  C   ARG A 357     -24.748  -4.042 -11.594  1.00 19.350          C  
ATOM   5476  O   ARG A 357     -25.244  -4.121 -10.453  1.00 19.560          O  
ATOM   5477  CB  ARG A 357     -25.356  -1.759 -12.424  1.00 27.230          C  
ATOM   5478  CG  ARG A 357     -23.937  -1.195 -12.276  1.00 27.230          C  
ATOM   5479  CD  ARG A 357     -23.260  -1.040 -13.598  1.00 27.230          C  
ATOM   5480  NE  ARG A 357     -22.400  -2.162 -13.911  1.00 27.230          N  
ATOM   5481  CZ  ARG A 357     -21.924  -2.459 -15.145  1.00 27.230          C  
ATOM   5482  NH1 ARG A 357     -22.232  -1.723 -16.193  1.00 27.230          N  
ATOM   5483  NH2 ARG A 357     -21.141  -3.501 -15.310  1.00 27.230          N  
ATOM   5484  H   ARG A 357     -27.320  -4.198 -12.328  1.00 23.530          H  
ATOM   5485  HA  ARG A 357     -24.849  -3.413 -13.630  1.00 23.270          H  
ATOM   5486 1HB  ARG A 357     -25.863  -1.203 -13.210  1.00 32.680          H  
ATOM   5487 2HB  ARG A 357     -25.853  -1.536 -11.502  1.00 32.680          H  
ATOM   5488 1HG  ARG A 357     -23.990  -0.242 -11.794  1.00 32.680          H  
ATOM   5489 2HG  ARG A 357     -23.331  -1.853 -11.676  1.00 32.680          H  
ATOM   5490 1HD  ARG A 357     -24.022  -0.976 -14.367  1.00 32.680          H  
ATOM   5491 2HD  ARG A 357     -22.657  -0.140 -13.601  1.00 32.680          H  
ATOM   5492  HE  ARG A 357     -22.107  -2.754 -13.129  1.00 32.680          H  
ATOM   5493 1HH1 ARG A 357     -22.827  -0.916 -16.099  1.00 32.680          H  
ATOM   5494 2HH1 ARG A 357     -21.863  -1.973 -17.103  1.00 32.680          H  
ATOM   5495 1HH2 ARG A 357     -20.866  -4.075 -14.535  1.00 32.680          H  
ATOM   5496 2HH2 ARG A 357     -20.761  -3.698 -16.225  1.00 32.680          H  
ATOM   5497  N   VAL A 358     -23.593  -4.619 -11.945  1.00 19.240          N  
ATOM   5498  CA  VAL A 358     -22.715  -5.337 -11.026  1.00 19.330          C  
ATOM   5499  C   VAL A 358     -21.859  -4.272 -10.350  1.00 19.230          C  
ATOM   5500  O   VAL A 358     -21.319  -3.395 -11.044  1.00 19.020          O  
ATOM   5501  CB  VAL A 358     -21.846  -6.375 -11.777  1.00 27.030          C  
ATOM   5502  CG1 VAL A 358     -20.840  -7.053 -10.811  1.00 27.030          C  
ATOM   5503  CG2 VAL A 358     -22.772  -7.437 -12.416  1.00 27.030          C  
ATOM   5504  H   VAL A 358     -23.302  -4.516 -12.903  1.00 23.090          H  
ATOM   5505  HA  VAL A 358     -23.314  -5.849 -10.272  1.00 23.200          H  
ATOM   5506  HB  VAL A 358     -21.271  -5.869 -12.553  1.00 32.430          H  
ATOM   5507 1HG1 VAL A 358     -20.231  -7.778 -11.363  1.00 32.430          H  
ATOM   5508 2HG1 VAL A 358     -20.186  -6.302 -10.375  1.00 32.430          H  
ATOM   5509 3HG1 VAL A 358     -21.372  -7.572 -10.018  1.00 32.430          H  
ATOM   5510 1HG2 VAL A 358     -22.173  -8.169 -12.963  1.00 32.430          H  
ATOM   5511 2HG2 VAL A 358     -23.337  -7.945 -11.632  1.00 32.430          H  
ATOM   5512 3HG2 VAL A 358     -23.461  -6.962 -13.095  1.00 32.430          H  
ATOM   5513  N   GLN A 359     -21.812  -4.302  -9.013  1.00 19.510          N  
ATOM   5514  CA  GLN A 359     -21.095  -3.299  -8.244  1.00 19.620          C  
ATOM   5515  C   GLN A 359     -20.268  -3.874  -7.091  1.00 19.720          C  
ATOM   5516  O   GLN A 359     -20.616  -4.925  -6.539  1.00 19.910          O  
ATOM   5517  CB  GLN A 359     -22.104  -2.304  -7.684  1.00 27.420          C  
ATOM   5518  CG  GLN A 359     -22.947  -1.703  -8.740  1.00 27.420          C  
ATOM   5519  CD  GLN A 359     -23.855  -0.589  -8.304  1.00 27.420          C  
ATOM   5520  OE1 GLN A 359     -23.452   0.497  -7.890  1.00 27.420          O  
ATOM   5521  NE2 GLN A 359     -25.136  -0.872  -8.398  1.00 27.420          N  
ATOM   5522  H   GLN A 359     -22.285  -5.046  -8.525  1.00 23.410          H  
ATOM   5523  HA  GLN A 359     -20.412  -2.788  -8.917  1.00 23.540          H  
ATOM   5524 1HB  GLN A 359     -22.742  -2.790  -6.951  1.00 32.910          H  
ATOM   5525 2HB  GLN A 359     -21.569  -1.498  -7.194  1.00 32.910          H  
ATOM   5526 1HG  GLN A 359     -22.300  -1.408  -9.497  1.00 32.910          H  
ATOM   5527 2HG  GLN A 359     -23.603  -2.475  -9.116  1.00 32.910          H  
ATOM   5528 1HE2 GLN A 359     -25.826  -0.203  -8.115  1.00 32.910          H  
ATOM   5529 2HE2 GLN A 359     -25.412  -1.764  -8.754  1.00 32.910          H  
ATOM   5530  N   TYR A 360     -19.194  -3.143  -6.726  1.00 19.810          N  
ATOM   5531  CA  TYR A 360     -18.314  -3.450  -5.572  1.00 20.130          C  
ATOM   5532  C   TYR A 360     -17.910  -2.117  -4.896  1.00 20.240          C  
ATOM   5533  O   TYR A 360     -18.212  -1.080  -5.460  1.00 20.240          O  
ATOM   5534  CB  TYR A 360     -17.077  -4.210  -6.057  1.00 28.050          C  
ATOM   5535  CG  TYR A 360     -17.339  -5.500  -6.784  1.00 28.050          C  
ATOM   5536  CD1 TYR A 360     -17.522  -5.515  -8.167  1.00 28.050          C  
ATOM   5537  CD2 TYR A 360     -17.379  -6.676  -6.068  1.00 28.050          C  
ATOM   5538  CE1 TYR A 360     -17.754  -6.713  -8.813  1.00 28.050          C  
ATOM   5539  CE2 TYR A 360     -17.609  -7.869  -6.709  1.00 28.050          C  
ATOM   5540  CZ  TYR A 360     -17.799  -7.896  -8.072  1.00 28.050          C  
ATOM   5541  OH  TYR A 360     -18.023  -9.105  -8.686  1.00 28.050          O  
ATOM   5542  H   TYR A 360     -19.008  -2.307  -7.290  1.00 23.770          H  
ATOM   5543  HA  TYR A 360     -18.863  -4.047  -4.845  1.00 24.160          H  
ATOM   5544 1HB  TYR A 360     -16.483  -3.567  -6.700  1.00 33.660          H  
ATOM   5545 2HB  TYR A 360     -16.472  -4.467  -5.196  1.00 33.660          H  
ATOM   5546  HD1 TYR A 360     -17.486  -4.585  -8.734  1.00 33.660          H  
ATOM   5547  HD2 TYR A 360     -17.227  -6.652  -4.994  1.00 33.660          H  
ATOM   5548  HE1 TYR A 360     -17.898  -6.734  -9.893  1.00 33.660          H  
ATOM   5549  HE2 TYR A 360     -17.644  -8.791  -6.140  1.00 33.660          H  
ATOM   5550  HH  TYR A 360     -18.258  -8.982  -9.615  1.00 33.660          H  
ATOM   5551  N   SER A 361     -17.195  -2.080  -3.748  1.00 20.450          N  
ATOM   5552  CA  SER A 361     -16.843  -0.736  -3.181  1.00 20.730          C  
ATOM   5553  C   SER A 361     -15.676  -0.669  -2.187  1.00 20.980          C  
ATOM   5554  O   SER A 361     -15.747  -1.258  -1.121  1.00 21.150          O  
ATOM   5555  CB  SER A 361     -18.042  -0.145  -2.474  1.00 28.910          C  
ATOM   5556  OG  SER A 361     -17.721   1.098  -1.924  1.00 28.910          O  
ATOM   5557  H   SER A 361     -16.882  -2.949  -3.305  1.00 24.540          H  
ATOM   5558  HA  SER A 361     -16.557  -0.106  -4.012  1.00 24.880          H  
ATOM   5559 1HB  SER A 361     -18.849  -0.026  -3.168  1.00 34.690          H  
ATOM   5560 2HB  SER A 361     -18.374  -0.822  -1.689  1.00 34.690          H  
ATOM   5561  HG  SER A 361     -18.474   1.348  -1.379  1.00 34.690          H  
ATOM   5562  N   GLU A 362     -14.634   0.114  -2.512  1.00 21.130          N  
ATOM   5563  CA  GLU A 362     -13.404   0.184  -1.705  1.00 21.340          C  
ATOM   5564  C   GLU A 362     -13.462   1.091  -0.481  1.00 21.540          C  
ATOM   5565  O   GLU A 362     -13.924   2.233  -0.544  1.00 21.580          O  
ATOM   5566  CB  GLU A 362     -12.241   0.641  -2.598  1.00 29.790          C  
ATOM   5567  CG  GLU A 362     -10.840   0.475  -2.034  1.00 29.790          C  
ATOM   5568  CD  GLU A 362     -10.398  -0.980  -1.920  1.00 29.790          C  
ATOM   5569  OE1 GLU A 362     -11.104  -1.874  -2.362  1.00 29.790          O  
ATOM   5570  OE2 GLU A 362      -9.348  -1.198  -1.384  1.00 29.790          O  
ATOM   5571  H   GLU A 362     -14.669   0.638  -3.381  1.00 25.360          H  
ATOM   5572  HA  GLU A 362     -13.186  -0.815  -1.347  1.00 25.610          H  
ATOM   5573 1HB  GLU A 362     -12.257   0.124  -3.526  1.00 35.750          H  
ATOM   5574 2HB  GLU A 362     -12.370   1.702  -2.822  1.00 35.750          H  
ATOM   5575 1HG  GLU A 362     -10.149   0.987  -2.702  1.00 35.750          H  
ATOM   5576 2HG  GLU A 362     -10.769   0.953  -1.064  1.00 35.750          H  
ATOM   5577  N   SER A 363     -12.948   0.570   0.638  1.00 21.780          N  
ATOM   5578  CA  SER A 363     -12.813   1.286   1.903  1.00 21.880          C  
ATOM   5579  C   SER A 363     -14.084   1.981   2.339  1.00 21.560          C  
ATOM   5580  O   SER A 363     -14.036   3.105   2.852  1.00 21.750          O  
ATOM   5581  CB  SER A 363     -11.679   2.294   1.837  1.00 30.590          C  
ATOM   5582  OG  SER A 363     -10.444   1.662   1.620  1.00 30.590          O  
ATOM   5583  H   SER A 363     -12.612  -0.385   0.614  1.00 26.140          H  
ATOM   5584  HA  SER A 363     -12.561   0.552   2.673  1.00 26.260          H  
ATOM   5585 1HB  SER A 363     -11.874   3.006   1.033  1.00 36.710          H  
ATOM   5586 2HB  SER A 363     -11.641   2.858   2.768  1.00 36.710          H  
ATOM   5587  HG  SER A 363      -9.792   2.367   1.587  1.00 36.710          H  
ATOM   5588  N   ASN A 364     -15.210   1.308   2.119  1.00 21.190          N  
ATOM   5589  CA  ASN A 364     -16.550   1.746   2.501  1.00 20.990          C  
ATOM   5590  C   ASN A 364     -17.038   3.100   1.927  1.00 20.390          C  
ATOM   5591  O   ASN A 364     -18.082   3.580   2.363  1.00 20.420          O  
ATOM   5592  CB  ASN A 364     -16.579   1.852   4.004  1.00 29.470          C  
ATOM   5593  CG  ASN A 364     -15.888   0.710   4.631  1.00 29.470          C  
ATOM   5594  OD1 ASN A 364     -15.683  -0.359   4.012  1.00 29.470          O  
ATOM   5595  ND2 ASN A 364     -15.542   0.877   5.881  1.00 29.470          N  
ATOM   5596  H   ASN A 364     -15.112   0.355   1.727  1.00 25.430          H  
ATOM   5597  HA  ASN A 364     -17.259   0.982   2.174  1.00 25.190          H  
ATOM   5598 1HB  ASN A 364     -16.120   2.782   4.332  1.00 35.360          H  
ATOM   5599 2HB  ASN A 364     -17.616   1.861   4.346  1.00 35.360          H  
ATOM   5600 1HD2 ASN A 364     -15.113   0.108   6.391  1.00 35.360          H  
ATOM   5601 2HD2 ASN A 364     -15.737   1.738   6.348  1.00 35.360          H  
ATOM   5602  N   HIS A 365     -16.332   3.717   0.964  1.00 19.980          N  
ATOM   5603  CA  HIS A 365     -16.751   5.047   0.474  1.00 19.540          C  
ATOM   5604  C   HIS A 365     -16.704   5.201  -1.035  1.00 19.200          C  
ATOM   5605  O   HIS A 365     -15.856   4.605  -1.699  1.00 19.030          O  
ATOM   5606  CB  HIS A 365     -15.872   6.150   1.082  1.00 27.530          C  
ATOM   5607  CG  HIS A 365     -15.995   6.352   2.566  1.00 27.530          C  
ATOM   5608  ND1 HIS A 365     -15.490   5.460   3.479  1.00 27.530          N  
ATOM   5609  CD2 HIS A 365     -16.526   7.367   3.286  1.00 27.530          C  
ATOM   5610  CE1 HIS A 365     -15.723   5.903   4.696  1.00 27.530          C  
ATOM   5611  NE2 HIS A 365     -16.339   7.065   4.606  1.00 27.530          N  
ATOM   5612  H   HIS A 365     -15.490   3.269   0.581  1.00 23.980          H  
ATOM   5613  HA  HIS A 365     -17.779   5.232   0.780  1.00 23.450          H  
ATOM   5614 1HB  HIS A 365     -14.831   5.909   0.879  1.00 33.040          H  
ATOM   5615 2HB  HIS A 365     -16.090   7.097   0.589  1.00 33.040          H  
ATOM   5616  HD1 HIS A 365     -14.882   4.665   3.255  1.00 33.040          H  
ATOM   5617  HD2 HIS A 365     -17.023   8.296   3.005  1.00 33.040          H  
ATOM   5618  HE1 HIS A 365     -15.400   5.329   5.561  1.00 33.040          H  
ATOM   5619  N   LEU A 366     -17.568   6.076  -1.555  1.00 19.210          N  
ATOM   5620  CA  LEU A 366     -17.644   6.378  -2.980  1.00 18.990          C  
ATOM   5621  C   LEU A 366     -16.815   7.567  -3.413  1.00 19.080          C  
ATOM   5622  O   LEU A 366     -16.992   8.687  -2.935  1.00 19.280          O  
ATOM   5623  CB  LEU A 366     -19.123   6.511  -3.349  1.00 26.670          C  
ATOM   5624  CG  LEU A 366     -19.553   6.921  -4.770  1.00 26.670          C  
ATOM   5625  CD1 LEU A 366     -19.073   5.972  -5.767  1.00 26.670          C  
ATOM   5626  CD2 LEU A 366     -21.050   6.854  -4.791  1.00 26.670          C  
ATOM   5627  H   LEU A 366     -18.222   6.537  -0.937  1.00 23.050          H  
ATOM   5628  HA  LEU A 366     -17.255   5.543  -3.506  1.00 22.790          H  
ATOM   5629 1HB  LEU A 366     -19.593   5.555  -3.145  1.00 32.010          H  
ATOM   5630 2HB  LEU A 366     -19.548   7.246  -2.685  1.00 32.010          H  
ATOM   5631  HG  LEU A 366     -19.205   7.927  -5.003  1.00 32.010          H  
ATOM   5632 1HD1 LEU A 366     -19.425   6.237  -6.749  1.00 32.010          H  
ATOM   5633 2HD1 LEU A 366     -18.007   5.973  -5.779  1.00 32.010          H  
ATOM   5634 3HD1 LEU A 366     -19.449   4.996  -5.501  1.00 32.010          H  
ATOM   5635 1HD2 LEU A 366     -21.445   7.125  -5.729  1.00 32.010          H  
ATOM   5636 2HD2 LEU A 366     -21.361   5.837  -4.563  1.00 32.010          H  
ATOM   5637 3HD2 LEU A 366     -21.432   7.499  -4.067  1.00 32.010          H  
ATOM   5638  N   HIS A 367     -15.876   7.288  -4.322  1.00 19.060          N  
ATOM   5639  CA  HIS A 367     -14.952   8.321  -4.800  1.00 19.250          C  
ATOM   5640  C   HIS A 367     -14.826   8.254  -6.307  1.00 18.790          C  
ATOM   5641  O   HIS A 367     -14.380   7.243  -6.850  1.00 18.740          O  
ATOM   5642  CB  HIS A 367     -13.574   8.145  -4.164  1.00 26.870          C  
ATOM   5643  CG  HIS A 367     -13.572   8.246  -2.673  1.00 26.870          C  
ATOM   5644  ND1 HIS A 367     -13.595   9.456  -2.009  1.00 26.870          N  
ATOM   5645  CD2 HIS A 367     -13.547   7.291  -1.718  1.00 26.870          C  
ATOM   5646  CE1 HIS A 367     -13.577   9.233  -0.709  1.00 26.870          C  
ATOM   5647  NE2 HIS A 367     -13.540   7.935  -0.508  1.00 26.870          N  
ATOM   5648  H   HIS A 367     -15.828   6.319  -4.685  1.00 22.870          H  
ATOM   5649  HA  HIS A 367     -15.332   9.311  -4.538  1.00 23.100          H  
ATOM   5650 1HB  HIS A 367     -13.171   7.168  -4.434  1.00 32.250          H  
ATOM   5651 2HB  HIS A 367     -12.893   8.899  -4.555  1.00 32.250          H  
ATOM   5652  HD1 HIS A 367     -13.953  10.306  -2.395  1.00 32.250          H  
ATOM   5653  HD2 HIS A 367     -13.527   6.198  -1.760  1.00 32.250          H  
ATOM   5654  HE1 HIS A 367     -13.589  10.065  -0.004  1.00 32.250          H  
ATOM   5655  N   VAL A 368     -15.265   9.314  -6.985  1.00 18.590          N  
ATOM   5656  CA  VAL A 368     -15.300   9.315  -8.443  1.00 18.290          C  
ATOM   5657  C   VAL A 368     -14.758  10.568  -9.139  1.00 18.470          C  
ATOM   5658  O   VAL A 368     -14.644  11.630  -8.527  1.00 18.760          O  
ATOM   5659  CB  VAL A 368     -16.732   9.091  -8.889  1.00 25.730          C  
ATOM   5660  CG1 VAL A 368     -17.211   7.761  -8.370  1.00 25.730          C  
ATOM   5661  CG2 VAL A 368     -17.603  10.205  -8.343  1.00 25.730          C  
ATOM   5662  H   VAL A 368     -15.581  10.125  -6.471  1.00 22.310          H  
ATOM   5663  HA  VAL A 368     -14.701   8.468  -8.784  1.00 21.950          H  
ATOM   5664  HB  VAL A 368     -16.746   9.071  -9.984  1.00 30.870          H  
ATOM   5665 1HG1 VAL A 368     -18.177   7.563  -8.720  1.00 30.870          H  
ATOM   5666 2HG1 VAL A 368     -16.548   6.988  -8.697  1.00 30.870          H  
ATOM   5667 3HG1 VAL A 368     -17.223   7.756  -7.295  1.00 30.870          H  
ATOM   5668 1HG2 VAL A 368     -18.603  10.094  -8.670  1.00 30.870          H  
ATOM   5669 2HG2 VAL A 368     -17.577  10.189  -7.252  1.00 30.870          H  
ATOM   5670 3HG2 VAL A 368     -17.229  11.146  -8.683  1.00 30.870          H  
ATOM   5671  N   ASP A 369     -14.486  10.441 -10.448  1.00 18.450          N  
ATOM   5672  CA  ASP A 369     -14.043  11.545 -11.313  1.00 18.460          C  
ATOM   5673  C   ASP A 369     -15.097  12.093 -12.309  1.00 18.620          C  
ATOM   5674  O   ASP A 369     -15.381  11.473 -13.341  1.00 18.960          O  
ATOM   5675  CB  ASP A 369     -12.776  11.101 -12.081  1.00 25.840          C  
ATOM   5676  CG  ASP A 369     -12.152  12.158 -13.071  1.00 25.840          C  
ATOM   5677  OD1 ASP A 369     -12.805  13.113 -13.403  1.00 25.840          O  
ATOM   5678  OD2 ASP A 369     -11.032  11.962 -13.509  1.00 25.840          O  
ATOM   5679  H   ASP A 369     -14.578   9.526 -10.872  1.00 22.140          H  
ATOM   5680  HA  ASP A 369     -13.760  12.374 -10.661  1.00 22.150          H  
ATOM   5681 1HB  ASP A 369     -12.006  10.827 -11.359  1.00 31.010          H  
ATOM   5682 2HB  ASP A 369     -13.009  10.201 -12.652  1.00 31.010          H  
ATOM   5683  N   LEU A 370     -15.712  13.228 -11.959  1.00 18.500          N  
ATOM   5684  CA  LEU A 370     -16.701  13.917 -12.799  1.00 18.720          C  
ATOM   5685  C   LEU A 370     -16.920  15.335 -12.286  1.00 18.650          C  
ATOM   5686  O   LEU A 370     -16.876  15.584 -11.081  1.00 18.810          O  
ATOM   5687  CB  LEU A 370     -18.054  13.183 -12.933  1.00 26.120          C  
ATOM   5688  CG  LEU A 370     -19.030  13.144 -11.746  1.00 26.120          C  
ATOM   5689  CD1 LEU A 370     -20.415  12.778 -12.266  1.00 26.120          C  
ATOM   5690  CD2 LEU A 370     -18.566  12.130 -10.778  1.00 26.120          C  
ATOM   5691  H   LEU A 370     -15.444  13.653 -11.080  1.00 22.200          H  
ATOM   5692  HA  LEU A 370     -16.288  13.993 -13.804  1.00 22.460          H  
ATOM   5693 1HB  LEU A 370     -18.590  13.642 -13.755  1.00 31.340          H  
ATOM   5694 2HB  LEU A 370     -17.849  12.158 -13.216  1.00 31.340          H  
ATOM   5695  HG  LEU A 370     -19.095  14.125 -11.261  1.00 31.340          H  
ATOM   5696 1HD1 LEU A 370     -21.111  12.739 -11.440  1.00 31.340          H  
ATOM   5697 2HD1 LEU A 370     -20.744  13.535 -12.976  1.00 31.340          H  
ATOM   5698 3HD1 LEU A 370     -20.379  11.815 -12.761  1.00 31.340          H  
ATOM   5699 1HD2 LEU A 370     -19.256  12.078  -9.950  1.00 31.340          H  
ATOM   5700 2HD2 LEU A 370     -18.493  11.165 -11.252  1.00 31.340          H  
ATOM   5701 3HD2 LEU A 370     -17.598  12.421 -10.415  1.00 31.340          H  
ATOM   5702  N   TRP A 371     -17.163  16.262 -13.201  1.00 18.650          N  
ATOM   5703  CA  TRP A 371     -17.454  17.634 -12.832  1.00 18.630          C  
ATOM   5704  C   TRP A 371     -18.861  17.768 -12.224  1.00 18.840          C  
ATOM   5705  O   TRP A 371     -19.784  17.137 -12.734  1.00 19.300          O  
ATOM   5706  CB  TRP A 371     -17.431  18.497 -14.080  1.00 26.090          C  
ATOM   5707  CG  TRP A 371     -16.113  18.737 -14.717  1.00 26.090          C  
ATOM   5708  CD1 TRP A 371     -14.902  18.197 -14.395  1.00 26.090          C  
ATOM   5709  CD2 TRP A 371     -15.872  19.612 -15.850  1.00 26.090          C  
ATOM   5710  NE1 TRP A 371     -13.934  18.676 -15.242  1.00 26.090          N  
ATOM   5711  CE2 TRP A 371     -14.515  19.540 -16.139  1.00 26.090          C  
ATOM   5712  CE3 TRP A 371     -16.697  20.442 -16.638  1.00 26.090          C  
ATOM   5713  CZ2 TRP A 371     -13.956  20.257 -17.179  1.00 26.090          C  
ATOM   5714  CZ3 TRP A 371     -16.132  21.147 -17.671  1.00 26.090          C  
ATOM   5715  CH2 TRP A 371     -14.806  21.060 -17.936  1.00 26.090          C  
ATOM   5716  H   TRP A 371     -17.159  16.004 -14.175  1.00 22.380          H  
ATOM   5717  HA  TRP A 371     -16.681  17.946 -12.143  1.00 22.360          H  
ATOM   5718 1HB  TRP A 371     -18.053  18.015 -14.820  1.00 31.310          H  
ATOM   5719 2HB  TRP A 371     -17.882  19.438 -13.857  1.00 31.310          H  
ATOM   5720  HD1 TRP A 371     -14.718  17.490 -13.586  1.00 31.310          H  
ATOM   5721  HE1 TRP A 371     -12.952  18.431 -15.214  1.00 31.310          H  
ATOM   5722  HE3 TRP A 371     -17.749  20.532 -16.449  1.00 31.310          H  
ATOM   5723  HZ2 TRP A 371     -12.893  20.204 -17.415  1.00 31.310          H  
ATOM   5724  HZ3 TRP A 371     -16.775  21.778 -18.279  1.00 31.310          H  
ATOM   5725  HH2 TRP A 371     -14.401  21.637 -18.771  1.00 31.310          H  
ATOM   5726  N   PRO A 372     -19.048  18.573 -11.152  1.00 18.670          N  
ATOM   5727  CA  PRO A 372     -20.325  18.913 -10.526  1.00 19.100          C  
ATOM   5728  C   PRO A 372     -21.126  19.942 -11.323  1.00 19.190          C  
ATOM   5729  O   PRO A 372     -20.544  20.786 -12.013  1.00 18.990          O  
ATOM   5730  CB  PRO A 372     -19.889  19.479  -9.171  1.00 28.650          C  
ATOM   5731  CG  PRO A 372     -18.527  20.084  -9.435  1.00 28.650          C  
ATOM   5732  CD  PRO A 372     -17.881  19.166 -10.463  1.00 28.650          C  
ATOM   5733  HA  PRO A 372     -20.915  17.991 -10.392  1.00 22.920          H  
ATOM   5734 1HB  PRO A 372     -20.629  20.218  -8.822  1.00 34.380          H  
ATOM   5735 2HB  PRO A 372     -19.863  18.674  -8.421  1.00 34.380          H  
ATOM   5736 1HG  PRO A 372     -18.638  21.118  -9.804  1.00 34.380          H  
ATOM   5737 2HG  PRO A 372     -17.950  20.144  -8.498  1.00 34.380          H  
ATOM   5738 1HD  PRO A 372     -17.285  19.779 -11.140  1.00 34.380          H  
ATOM   5739 2HD  PRO A 372     -17.284  18.378  -9.962  1.00 34.380          H  
ATOM   5740  N   PHE A 373     -22.439  19.949 -11.109  1.00 19.610          N  
ATOM   5741  CA  PHE A 373     -23.381  20.918 -11.694  1.00 19.870          C  
ATOM   5742  C   PHE A 373     -24.615  20.912 -10.801  1.00 20.410          C  
ATOM   5743  O   PHE A 373     -25.244  19.872 -10.611  1.00 20.670          O  
ATOM   5744  CB  PHE A 373     -23.775  20.478 -13.111  1.00 27.710          C  
ATOM   5745  CG  PHE A 373     -24.551  21.446 -14.003  1.00 27.710          C  
ATOM   5746  CD1 PHE A 373     -24.005  21.817 -15.215  1.00 27.710          C  
ATOM   5747  CD2 PHE A 373     -25.790  21.978 -13.665  1.00 27.710          C  
ATOM   5748  CE1 PHE A 373     -24.661  22.663 -16.063  1.00 27.710          C  
ATOM   5749  CE2 PHE A 373     -26.442  22.831 -14.505  1.00 27.710          C  
ATOM   5750  CZ  PHE A 373     -25.879  23.175 -15.710  1.00 27.710          C  
ATOM   5751  H   PHE A 373     -22.814  19.231 -10.502  1.00 23.530          H  
ATOM   5752  HA  PHE A 373     -22.937  21.910 -11.699  1.00 23.840          H  
ATOM   5753 1HB  PHE A 373     -22.873  20.241 -13.624  1.00 33.260          H  
ATOM   5754 2HB  PHE A 373     -24.347  19.572 -13.055  1.00 33.260          H  
ATOM   5755  HD1 PHE A 373     -23.043  21.420 -15.497  1.00 33.260          H  
ATOM   5756  HD2 PHE A 373     -26.263  21.722 -12.728  1.00 33.260          H  
ATOM   5757  HE1 PHE A 373     -24.209  22.934 -17.017  1.00 33.260          H  
ATOM   5758  HE2 PHE A 373     -27.410  23.238 -14.214  1.00 33.260          H  
ATOM   5759  HZ  PHE A 373     -26.399  23.856 -16.379  1.00 33.260          H  
ATOM   5760  N   TYR A 374     -25.005  22.054 -10.261  1.00 20.670          N  
ATOM   5761  CA  TYR A 374     -26.150  22.034  -9.365  1.00 21.290          C  
ATOM   5762  C   TYR A 374     -27.499  22.263 -10.052  1.00 21.840          C  
ATOM   5763  O   TYR A 374     -27.614  23.153 -10.892  1.00 22.070          O  
ATOM   5764  CB  TYR A 374     -25.989  23.077  -8.258  1.00 29.560          C  
ATOM   5765  CG  TYR A 374     -27.165  23.084  -7.320  1.00 29.560          C  
ATOM   5766  CD1 TYR A 374     -27.252  22.131  -6.321  1.00 29.560          C  
ATOM   5767  CD2 TYR A 374     -28.175  24.018  -7.476  1.00 29.560          C  
ATOM   5768  CE1 TYR A 374     -28.341  22.111  -5.484  1.00 29.560          C  
ATOM   5769  CE2 TYR A 374     -29.264  23.995  -6.639  1.00 29.560          C  
ATOM   5770  CZ  TYR A 374     -29.350  23.046  -5.647  1.00 29.560          C  
ATOM   5771  OH  TYR A 374     -30.443  23.023  -4.814  1.00 29.560          O  
ATOM   5772  H   TYR A 374     -24.509  22.923 -10.455  1.00 24.800          H  
ATOM   5773  HA  TYR A 374     -26.153  21.062  -8.895  1.00 25.550          H  
ATOM   5774 1HB  TYR A 374     -25.086  22.869  -7.682  1.00 35.470          H  
ATOM   5775 2HB  TYR A 374     -25.888  24.069  -8.693  1.00 35.470          H  
ATOM   5776  HD1 TYR A 374     -26.460  21.393  -6.202  1.00 35.470          H  
ATOM   5777  HD2 TYR A 374     -28.111  24.764  -8.269  1.00 35.470          H  
ATOM   5778  HE1 TYR A 374     -28.410  21.358  -4.701  1.00 35.470          H  
ATOM   5779  HE2 TYR A 374     -30.062  24.725  -6.766  1.00 35.470          H  
ATOM   5780  HH  TYR A 374     -30.348  22.309  -4.180  1.00 35.470          H  
ATOM   5781  N   PRO A 375     -28.527  21.440  -9.756  1.00 22.150          N  
ATOM   5782  CA  PRO A 375     -28.592  20.151  -9.053  1.00 22.660          C  
ATOM   5783  C   PRO A 375     -28.336  18.969  -9.997  1.00 22.910          C  
ATOM   5784  O   PRO A 375     -28.232  17.817  -9.560  1.00 22.570          O  
ATOM   5785  CB  PRO A 375     -30.041  20.148  -8.555  1.00 33.990          C  
ATOM   5786  CG  PRO A 375     -30.804  20.891  -9.636  1.00 33.990          C  
ATOM   5787  CD  PRO A 375     -29.848  21.967 -10.126  1.00 33.990          C  
ATOM   5788  HA  PRO A 375     -27.915  20.119  -8.194  1.00 27.190          H  
ATOM   5789 1HB  PRO A 375     -30.394  19.112  -8.419  1.00 40.790          H  
ATOM   5790 2HB  PRO A 375     -30.105  20.640  -7.575  1.00 40.790          H  
ATOM   5791 1HG  PRO A 375     -31.120  20.199 -10.432  1.00 40.790          H  
ATOM   5792 2HG  PRO A 375     -31.725  21.319  -9.211  1.00 40.790          H  
ATOM   5793 1HD  PRO A 375     -29.918  22.092 -11.216  1.00 40.790          H  
ATOM   5794 2HD  PRO A 375     -30.036  22.916  -9.599  1.00 40.790          H  
ATOM   5795  N   ARG A 376     -28.288  19.289 -11.297  1.00 23.610          N  
ATOM   5796  CA  ARG A 376     -28.191  18.351 -12.417  1.00 24.040          C  
ATOM   5797  C   ARG A 376     -27.271  17.161 -12.195  1.00 24.070          C  
ATOM   5798  O   ARG A 376     -27.623  16.031 -12.537  1.00 24.170          O  
ATOM   5799  CB  ARG A 376     -27.721  19.061 -13.670  1.00 33.480          C  
ATOM   5800  CG  ARG A 376     -27.778  18.212 -14.932  1.00 33.480          C  
ATOM   5801  CD  ARG A 376     -27.211  18.890 -16.111  1.00 33.480          C  
ATOM   5802  NE  ARG A 376     -27.951  20.093 -16.478  1.00 33.480          N  
ATOM   5803  CZ  ARG A 376     -27.753  20.779 -17.619  1.00 33.480          C  
ATOM   5804  NH1 ARG A 376     -26.864  20.335 -18.483  1.00 33.480          N  
ATOM   5805  NH2 ARG A 376     -28.463  21.873 -17.868  1.00 33.480          N  
ATOM   5806  H   ARG A 376     -28.367  20.265 -11.529  1.00 28.330          H  
ATOM   5807  HA  ARG A 376     -29.192  17.966 -12.606  1.00 28.850          H  
ATOM   5808 1HB  ARG A 376     -28.290  19.973 -13.821  1.00 40.180          H  
ATOM   5809 2HB  ARG A 376     -26.686  19.334 -13.540  1.00 40.180          H  
ATOM   5810 1HG  ARG A 376     -27.218  17.290 -14.794  1.00 40.180          H  
ATOM   5811 2HG  ARG A 376     -28.816  17.966 -15.154  1.00 40.180          H  
ATOM   5812 1HD  ARG A 376     -26.177  19.174 -15.897  1.00 40.180          H  
ATOM   5813 2HD  ARG A 376     -27.231  18.196 -16.951  1.00 40.180          H  
ATOM   5814  HE  ARG A 376     -28.641  20.445 -15.832  1.00 40.180          H  
ATOM   5815 1HH1 ARG A 376     -26.351  19.491 -18.298  1.00 40.180          H  
ATOM   5816 2HH1 ARG A 376     -26.695  20.781 -19.384  1.00 40.180          H  
ATOM   5817 1HH2 ARG A 376     -29.147  22.195 -17.195  1.00 40.180          H  
ATOM   5818 2HH2 ARG A 376     -28.321  22.384 -18.726  1.00 40.180          H  
ATOM   5819  N   ASN A 377     -26.063  17.427 -11.708  1.00 24.060          N  
ATOM   5820  CA  ASN A 377     -25.057  16.405 -11.539  1.00 24.210          C  
ATOM   5821  C   ASN A 377     -24.559  16.330 -10.104  1.00 24.510          C  
ATOM   5822  O   ASN A 377     -23.363  16.144  -9.875  1.00 24.620          O  
ATOM   5823  CB  ASN A 377     -23.904  16.612 -12.509  1.00 33.830          C  
ATOM   5824  CG  ASN A 377     -24.345  16.425 -13.937  1.00 33.830          C  
ATOM   5825  OD1 ASN A 377     -24.545  17.391 -14.686  1.00 33.830          O  
ATOM   5826  ND2 ASN A 377     -24.497  15.189 -14.338  1.00 33.830          N  
ATOM   5827  H   ASN A 377     -25.837  18.376 -11.418  1.00 28.870          H  
ATOM   5828  HA  ASN A 377     -25.509  15.450 -11.768  1.00 29.050          H  
ATOM   5829 1HB  ASN A 377     -23.472  17.595 -12.382  1.00 40.600          H  
ATOM   5830 2HB  ASN A 377     -23.121  15.883 -12.297  1.00 40.600          H  
ATOM   5831 1HD2 ASN A 377     -24.790  14.995 -15.284  1.00 40.600          H  
ATOM   5832 2HD2 ASN A 377     -24.326  14.433 -13.707  1.00 40.600          H  
ATOM   5833  N   GLY A 378     -25.444  16.505  -9.123  1.00 24.740          N  
ATOM   5834  CA  GLY A 378     -24.983  16.344  -7.752  1.00 24.960          C  
ATOM   5835  C   GLY A 378     -24.527  14.892  -7.580  1.00 25.160          C  
ATOM   5836  O   GLY A 378     -25.234  13.964  -7.981  1.00 25.450          O  
ATOM   5837  H   GLY A 378     -26.427  16.721  -9.327  1.00 29.690          H  
ATOM   5838 1HA  GLY A 378     -24.161  17.029  -7.551  1.00 29.950          H  
ATOM   5839 2HA  GLY A 378     -25.793  16.574  -7.061  1.00 29.950          H  
ATOM   5840  N   VAL A 379     -23.410  14.690  -6.890  1.00 25.110          N  
ATOM   5841  CA  VAL A 379     -22.851  13.350  -6.710  1.00 25.400          C  
ATOM   5842  C   VAL A 379     -23.195  12.742  -5.360  1.00 25.000          C  
ATOM   5843  O   VAL A 379     -23.199  13.423  -4.332  1.00 25.030          O  
ATOM   5844  CB  VAL A 379     -21.316  13.383  -6.897  1.00 35.440          C  
ATOM   5845  CG1 VAL A 379     -20.984  13.804  -8.322  1.00 35.440          C  
ATOM   5846  CG2 VAL A 379     -20.674  14.344  -5.905  1.00 35.440          C  
ATOM   5847  H   VAL A 379     -22.921  15.497  -6.543  1.00 30.130          H  
ATOM   5848  HA  VAL A 379     -23.267  12.707  -7.486  1.00 30.480          H  
ATOM   5849  HB  VAL A 379     -20.919  12.391  -6.739  1.00 42.530          H  
ATOM   5850 1HG1 VAL A 379     -19.903  13.816  -8.459  1.00 42.530          H  
ATOM   5851 2HG1 VAL A 379     -21.429  13.108  -9.018  1.00 42.530          H  
ATOM   5852 3HG1 VAL A 379     -21.380  14.803  -8.515  1.00 42.530          H  
ATOM   5853 1HG2 VAL A 379     -19.595  14.345  -6.046  1.00 42.530          H  
ATOM   5854 2HG2 VAL A 379     -21.052  15.345  -6.058  1.00 42.530          H  
ATOM   5855 3HG2 VAL A 379     -20.890  14.038  -4.893  1.00 42.530          H  
ATOM   5856  N   MET A 380     -23.421  11.430  -5.349  1.00 24.710          N  
ATOM   5857  CA  MET A 380     -23.791  10.704  -4.136  1.00 24.420          C  
ATOM   5858  C   MET A 380     -22.595  10.416  -3.242  1.00 24.270          C  
ATOM   5859  O   MET A 380     -22.307   9.255  -2.968  1.00 24.110          O  
ATOM   5860  CB  MET A 380     -24.333   9.336  -4.552  1.00 34.300          C  
ATOM   5861  CG  MET A 380     -25.574   9.335  -5.417  1.00 34.300          C  
ATOM   5862  SD  MET A 380     -26.096   7.643  -5.863  1.00 34.300          S  
ATOM   5863  CE  MET A 380     -24.850   7.131  -7.092  1.00 34.300          C  
ATOM   5864  H   MET A 380     -23.373  10.931  -6.227  1.00 29.650          H  
ATOM   5865  HA  MET A 380     -24.523  11.287  -3.577  1.00 29.300          H  
ATOM   5866 1HB  MET A 380     -23.553   8.800  -5.073  1.00 41.160          H  
ATOM   5867 2HB  MET A 380     -24.570   8.759  -3.658  1.00 41.160          H  
ATOM   5868 1HG  MET A 380     -26.392   9.827  -4.891  1.00 41.160          H  
ATOM   5869 2HG  MET A 380     -25.384   9.887  -6.338  1.00 41.160          H  
ATOM   5870 1HE  MET A 380     -25.073   6.124  -7.442  1.00 41.160          H  
ATOM   5871 2HE  MET A 380     -24.869   7.819  -7.940  1.00 41.160          H  
ATOM   5872 3HE  MET A 380     -23.860   7.135  -6.648  1.00 41.160          H  
ATOM   5873  N   THR A 381     -21.965  11.454  -2.720  1.00 24.430          N  
ATOM   5874  CA  THR A 381     -20.746  11.290  -1.928  1.00 24.490          C  
ATOM   5875  C   THR A 381     -20.943  11.854  -0.532  1.00 24.660          C  
ATOM   5876  O   THR A 381     -19.999  12.309   0.112  1.00 24.650          O  
ATOM   5877  CB  THR A 381     -19.534  11.952  -2.605  1.00 34.260          C  
ATOM   5878  OG1 THR A 381     -19.776  13.353  -2.764  1.00 34.260          O  
ATOM   5879  CG2 THR A 381     -19.335  11.300  -4.011  1.00 34.260          C  
ATOM   5880  H   THR A 381     -22.310  12.387  -2.972  1.00 29.320          H  
ATOM   5881  HA  THR A 381     -20.528  10.227  -1.831  1.00 29.390          H  
ATOM   5882  HB  THR A 381     -18.637  11.801  -2.006  1.00 41.110          H  
ATOM   5883  HG1 THR A 381     -19.669  13.779  -1.901  1.00 41.110          H  
ATOM   5884 1HG2 THR A 381     -18.482  11.757  -4.508  1.00 41.110          H  
ATOM   5885 2HG2 THR A 381     -19.153  10.231  -3.888  1.00 41.110          H  
ATOM   5886 3HG2 THR A 381     -20.221  11.447  -4.614  1.00 41.110          H  
ATOM   5887  N   LYS A 382     -22.195  11.872  -0.101  1.00 24.890          N  
ATOM   5888  CA  LYS A 382     -22.603  12.375   1.199  1.00 25.160          C  
ATOM   5889  C   LYS A 382     -22.330  11.339   2.276  1.00 25.090          C  
ATOM   5890  O   LYS A 382     -22.140  10.159   1.983  1.00 25.250          O  
ATOM   5891  CB  LYS A 382     -24.090  12.731   1.178  1.00 35.120          C  
ATOM   5892  CG  LYS A 382     -24.436  13.875   0.227  1.00 35.120          C  
ATOM   5893  CD  LYS A 382     -25.927  14.213   0.249  1.00 35.120          C  
ATOM   5894  CE  LYS A 382     -26.241  15.352  -0.724  1.00 35.120          C  
ATOM   5895  NZ  LYS A 382     -27.693  15.686  -0.746  1.00 35.120          N  
ATOM   5896  H   LYS A 382     -22.898  11.492  -0.719  1.00 29.870          H  
ATOM   5897  HA  LYS A 382     -22.019  13.266   1.427  1.00 30.190          H  
ATOM   5898 1HB  LYS A 382     -24.672  11.853   0.890  1.00 42.140          H  
ATOM   5899 2HB  LYS A 382     -24.408  13.018   2.180  1.00 42.140          H  
ATOM   5900 1HG  LYS A 382     -23.864  14.757   0.509  1.00 42.140          H  
ATOM   5901 2HG  LYS A 382     -24.151  13.594  -0.789  1.00 42.140          H  
ATOM   5902 1HD  LYS A 382     -26.509  13.333  -0.034  1.00 42.140          H  
ATOM   5903 2HD  LYS A 382     -26.222  14.515   1.252  1.00 42.140          H  
ATOM   5904 1HE  LYS A 382     -25.682  16.235  -0.429  1.00 42.140          H  
ATOM   5905 2HE  LYS A 382     -25.934  15.058  -1.728  1.00 42.140          H  
ATOM   5906 1HZ  LYS A 382     -27.853  16.442  -1.402  1.00 42.140          H  
ATOM   5907 2HZ  LYS A 382     -28.225  14.876  -1.034  1.00 42.140          H  
ATOM   5908 3HZ  LYS A 382     -27.990  15.974   0.174  1.00 42.140          H  
ATOM   5909  N   ASP A 383     -22.308  11.764   3.527  1.00 24.930          N  
ATOM   5910  CA  ASP A 383     -22.118  10.825   4.624  1.00 24.930          C  
ATOM   5911  C   ASP A 383     -23.374  10.537   5.474  1.00 24.530          C  
ATOM   5912  O   ASP A 383     -23.656  11.353   6.350  1.00 24.760          O  
ATOM   5913  CB  ASP A 383     -21.044  11.375   5.546  1.00 34.900          C  
ATOM   5914  CG  ASP A 383     -19.643  11.367   4.934  1.00 34.900          C  
ATOM   5915  OD1 ASP A 383     -19.335  10.490   4.160  1.00 34.900          O  
ATOM   5916  OD2 ASP A 383     -18.884  12.244   5.266  1.00 34.900          O  
ATOM   5917  H   ASP A 383     -22.429  12.747   3.724  1.00 29.920          H  
ATOM   5918  HA  ASP A 383     -21.729   9.932   4.215  1.00 29.920          H  
ATOM   5919 1HB  ASP A 383     -21.293  12.402   5.816  1.00 41.880          H  
ATOM   5920 2HB  ASP A 383     -21.045  10.805   6.459  1.00 41.880          H  
ATOM   5921  N   THR A 384     -24.150   9.415   5.335  1.00 24.050          N  
ATOM   5922  CA  THR A 384     -24.269   8.254   4.398  1.00 23.660          C  
ATOM   5923  C   THR A 384     -23.124   7.231   4.251  1.00 23.590          C  
ATOM   5924  O   THR A 384     -23.250   6.109   4.734  1.00 23.440          O  
ATOM   5925  CB  THR A 384     -24.783   8.724   3.017  1.00 33.280          C  
ATOM   5926  OG1 THR A 384     -26.099   9.265   3.175  1.00 33.280          O  
ATOM   5927  CG2 THR A 384     -24.812   7.595   1.998  1.00 33.280          C  
ATOM   5928  H   THR A 384     -24.869   9.381   6.043  1.00 28.860          H  
ATOM   5929  HA  THR A 384     -25.104   7.666   4.783  1.00 28.390          H  
ATOM   5930  HB  THR A 384     -24.186   9.469   2.662  1.00 39.940          H  
ATOM   5931  HG1 THR A 384     -26.047  10.077   3.682  1.00 39.940          H  
ATOM   5932 1HG2 THR A 384     -25.193   7.981   1.054  1.00 39.940          H  
ATOM   5933 2HG2 THR A 384     -23.822   7.182   1.825  1.00 39.940          H  
ATOM   5934 3HG2 THR A 384     -25.467   6.821   2.364  1.00 39.940          H  
ATOM   5935  N   TRP A 385     -21.968   7.589   3.715  1.00 23.820          N  
ATOM   5936  CA  TRP A 385     -20.902   6.595   3.595  1.00 23.890          C  
ATOM   5937  C   TRP A 385     -20.207   6.242   4.913  1.00 23.760          C  
ATOM   5938  O   TRP A 385     -19.399   5.323   4.973  1.00 23.690          O  
ATOM   5939  CB  TRP A 385     -19.907   7.010   2.526  1.00 33.420          C  
ATOM   5940  CG  TRP A 385     -20.514   6.910   1.174  1.00 33.420          C  
ATOM   5941  CD1 TRP A 385     -20.869   7.926   0.354  1.00 33.420          C  
ATOM   5942  CD2 TRP A 385     -20.875   5.694   0.488  1.00 33.420          C  
ATOM   5943  NE1 TRP A 385     -21.436   7.439  -0.782  1.00 33.420          N  
ATOM   5944  CE2 TRP A 385     -21.450   6.066  -0.716  1.00 33.420          C  
ATOM   5945  CE3 TRP A 385     -20.763   4.340   0.803  1.00 33.420          C  
ATOM   5946  CZ2 TRP A 385     -21.921   5.131  -1.616  1.00 33.420          C  
ATOM   5947  CZ3 TRP A 385     -21.216   3.404  -0.097  1.00 33.420          C  
ATOM   5948  CH2 TRP A 385     -21.785   3.785  -1.281  1.00 33.420          C  
ATOM   5949  H   TRP A 385     -21.872   8.510   3.273  1.00 28.580          H  
ATOM   5950  HA  TRP A 385     -21.365   5.680   3.238  1.00 28.670          H  
ATOM   5951 1HB  TRP A 385     -19.577   8.041   2.699  1.00 40.100          H  
ATOM   5952 2HB  TRP A 385     -19.049   6.355   2.570  1.00 40.100          H  
ATOM   5953  HD1 TRP A 385     -20.730   8.977   0.570  1.00 40.100          H  
ATOM   5954  HE1 TRP A 385     -21.796   8.047  -1.556  1.00 40.100          H  
ATOM   5955  HE3 TRP A 385     -20.319   4.025   1.748  1.00 40.100          H  
ATOM   5956  HZ2 TRP A 385     -22.379   5.419  -2.559  1.00 40.100          H  
ATOM   5957  HZ3 TRP A 385     -21.110   2.356   0.170  1.00 40.100          H  
ATOM   5958  HH2 TRP A 385     -22.141   3.026  -1.976  1.00 40.100          H  
ATOM   5959  N   LEU A 386     -20.566   6.933   5.988  1.00 23.820          N  
ATOM   5960  CA  LEU A 386     -20.021   6.617   7.304  1.00 23.830          C  
ATOM   5961  C   LEU A 386     -20.874   5.550   7.998  1.00 23.760          C  
ATOM   5962  O   LEU A 386     -20.597   5.153   9.129  1.00 24.050          O  
ATOM   5963  CB  LEU A 386     -19.946   7.868   8.189  1.00 33.360          C  
ATOM   5964  CG  LEU A 386     -19.001   8.994   7.711  1.00 33.360          C  
ATOM   5965  CD1 LEU A 386     -19.168  10.203   8.626  1.00 33.360          C  
ATOM   5966  CD2 LEU A 386     -17.543   8.530   7.728  1.00 33.360          C  
ATOM   5967  H   LEU A 386     -21.227   7.685   5.873  1.00 28.580          H  
ATOM   5968  HA  LEU A 386     -19.026   6.200   7.175  1.00 28.600          H  
ATOM   5969 1HB  LEU A 386     -20.949   8.287   8.271  1.00 40.030          H  
ATOM   5970 2HB  LEU A 386     -19.621   7.565   9.183  1.00 40.030          H  
ATOM   5971  HG  LEU A 386     -19.261   9.271   6.701  1.00 40.030          H  
ATOM   5972 1HD1 LEU A 386     -18.516  11.009   8.277  1.00 40.030          H  
ATOM   5973 2HD1 LEU A 386     -20.200  10.545   8.608  1.00 40.030          H  
ATOM   5974 3HD1 LEU A 386     -18.899   9.928   9.643  1.00 40.030          H  
ATOM   5975 1HD2 LEU A 386     -16.907   9.348   7.384  1.00 40.030          H  
ATOM   5976 2HD2 LEU A 386     -17.258   8.249   8.740  1.00 40.030          H  
ATOM   5977 3HD2 LEU A 386     -17.406   7.684   7.068  1.00 40.030          H  
ATOM   5978  N   ASP A 387     -21.932   5.094   7.321  1.00 23.460          N  
ATOM   5979  CA  ASP A 387     -22.826   4.085   7.865  1.00 23.310          C  
ATOM   5980  C   ASP A 387     -22.231   2.684   7.684  1.00 22.860          C  
ATOM   5981  O   ASP A 387     -21.171   2.497   7.072  1.00 22.340          O  
ATOM   5982  CB  ASP A 387     -24.194   4.181   7.149  1.00 32.690          C  
ATOM   5983  CG  ASP A 387     -25.379   3.559   7.922  1.00 32.690          C  
ATOM   5984  OD1 ASP A 387     -25.119   2.977   8.949  1.00 32.690          O  
ATOM   5985  OD2 ASP A 387     -26.497   3.653   7.479  1.00 32.690          O  
ATOM   5986  H   ASP A 387     -22.141   5.456   6.391  1.00 28.150          H  
ATOM   5987  HA  ASP A 387     -22.964   4.271   8.929  1.00 27.970          H  
ATOM   5988 1HB  ASP A 387     -24.418   5.231   6.957  1.00 39.230          H  
ATOM   5989 2HB  ASP A 387     -24.116   3.696   6.175  1.00 39.230          H  
ATOM   5990  N   HIS A 388     -22.951   1.672   8.142  1.00 23.130          N  
ATOM   5991  CA  HIS A 388     -22.492   0.284   8.080  1.00 22.930          C  
ATOM   5992  C   HIS A 388     -22.567  -0.336   6.683  1.00 22.910          C  
ATOM   5993  O   HIS A 388     -23.378  -1.221   6.405  1.00 23.030          O  
ATOM   5994  CB  HIS A 388     -23.292  -0.571   9.064  1.00 32.180          C  
ATOM   5995  CG  HIS A 388     -23.035  -0.217  10.494  1.00 32.180          C  
ATOM   5996  ND1 HIS A 388     -21.843  -0.510  11.132  1.00 32.180          N  
ATOM   5997  CD2 HIS A 388     -23.805   0.412  11.409  1.00 32.180          C  
ATOM   5998  CE1 HIS A 388     -21.897  -0.080  12.379  1.00 32.180          C  
ATOM   5999  NE2 HIS A 388     -23.076   0.483  12.573  1.00 32.180          N  
ATOM   6000  H   HIS A 388     -23.818   1.903   8.628  1.00 27.760          H  
ATOM   6001  HA  HIS A 388     -21.449   0.250   8.393  1.00 27.520          H  
ATOM   6002 1HB  HIS A 388     -24.359  -0.444   8.869  1.00 38.620          H  
ATOM   6003 2HB  HIS A 388     -23.050  -1.621   8.919  1.00 38.620          H  
ATOM   6004  HD2 HIS A 388     -24.816   0.794  11.249  1.00 38.620          H  
ATOM   6005  HE1 HIS A 388     -21.104  -0.172  13.120  1.00 38.620          H  
ATOM   6006  HE2 HIS A 388     -23.396   0.902  13.435  1.00 38.620          H  
ATOM   6007  N   ARG A 389     -21.677   0.137   5.815  1.00 22.870          N  
ATOM   6008  CA  ARG A 389     -21.563  -0.278   4.417  1.00 22.960          C  
ATOM   6009  C   ARG A 389     -20.181  -0.850   4.124  1.00 22.680          C  
ATOM   6010  O   ARG A 389     -19.637  -0.666   3.031  1.00 22.440          O  
ATOM   6011  CB  ARG A 389     -21.840   0.891   3.487  1.00 32.110          C  
ATOM   6012  CG  ARG A 389     -23.236   1.455   3.601  1.00 32.110          C  
ATOM   6013  CD  ARG A 389     -23.484   2.530   2.621  1.00 32.110          C  
ATOM   6014  NE  ARG A 389     -24.836   3.031   2.725  1.00 32.110          N  
ATOM   6015  CZ  ARG A 389     -25.415   3.900   1.877  1.00 32.110          C  
ATOM   6016  NH1 ARG A 389     -24.756   4.376   0.844  1.00 32.110          N  
ATOM   6017  NH2 ARG A 389     -26.667   4.272   2.093  1.00 32.110          N  
ATOM   6018  H   ARG A 389     -21.083   0.893   6.169  1.00 27.440          H  
ATOM   6019  HA  ARG A 389     -22.305  -1.055   4.225  1.00 27.550          H  
ATOM   6020 1HB  ARG A 389     -21.140   1.702   3.704  1.00 38.530          H  
ATOM   6021 2HB  ARG A 389     -21.683   0.588   2.453  1.00 38.530          H  
ATOM   6022 1HG  ARG A 389     -23.965   0.661   3.446  1.00 38.530          H  
ATOM   6023 2HG  ARG A 389     -23.367   1.875   4.600  1.00 38.530          H  
ATOM   6024 1HD  ARG A 389     -22.794   3.357   2.817  1.00 38.530          H  
ATOM   6025 2HD  ARG A 389     -23.331   2.145   1.615  1.00 38.530          H  
ATOM   6026  HE  ARG A 389     -25.395   2.698   3.504  1.00 38.530          H  
ATOM   6027 1HH1 ARG A 389     -23.797   4.101   0.676  1.00 38.530          H  
ATOM   6028 2HH1 ARG A 389     -25.204   5.027   0.215  1.00 38.530          H  
ATOM   6029 1HH2 ARG A 389     -27.173   3.908   2.893  1.00 38.530          H  
ATOM   6030 2HH2 ARG A 389     -27.118   4.926   1.468  1.00 38.530          H  
ATOM   6031  N   GLN A 390     -19.602  -1.510   5.125  1.00 22.860          N  
ATOM   6032  CA  GLN A 390     -18.266  -2.068   5.009  1.00 22.810          C  
ATOM   6033  C   GLN A 390     -18.100  -2.980   3.810  1.00 22.650          C  
ATOM   6034  O   GLN A 390     -18.823  -3.971   3.691  1.00 22.990          O  
ATOM   6035  CB  GLN A 390     -17.914  -2.840   6.290  1.00 31.950          C  
ATOM   6036  CG  GLN A 390     -16.537  -3.554   6.294  1.00 31.950          C  
ATOM   6037  CD  GLN A 390     -15.343  -2.602   6.301  1.00 31.950          C  
ATOM   6038  OE1 GLN A 390     -15.296  -1.644   7.088  1.00 31.950          O  
ATOM   6039  NE2 GLN A 390     -14.367  -2.869   5.437  1.00 31.950          N  
ATOM   6040  H   GLN A 390     -20.112  -1.620   5.990  1.00 27.430          H  
ATOM   6041  HA  GLN A 390     -17.594  -1.255   4.918  1.00 27.370          H  
ATOM   6042 1HB  GLN A 390     -17.928  -2.154   7.135  1.00 38.340          H  
ATOM   6043 2HB  GLN A 390     -18.678  -3.594   6.473  1.00 38.340          H  
ATOM   6044 1HG  GLN A 390     -16.477  -4.162   7.195  1.00 38.340          H  
ATOM   6045 2HG  GLN A 390     -16.456  -4.196   5.418  1.00 38.340          H  
ATOM   6046 1HE2 GLN A 390     -13.554  -2.282   5.401  1.00 38.340          H  
ATOM   6047 2HE2 GLN A 390     -14.439  -3.654   4.820  1.00 38.340          H  
ATOM   6048  N   ASP A 391     -17.124  -2.665   2.942  1.00 22.240          N  
ATOM   6049  CA  ASP A 391     -16.874  -3.508   1.774  1.00 22.150          C  
ATOM   6050  C   ASP A 391     -15.506  -3.193   1.093  1.00 22.210          C  
ATOM   6051  O   ASP A 391     -14.779  -2.270   1.507  1.00 22.140          O  
ATOM   6052  CB  ASP A 391     -18.065  -3.392   0.797  1.00 31.050          C  
ATOM   6053  CG  ASP A 391     -18.346  -4.712   0.043  1.00 31.050          C  
ATOM   6054  OD1 ASP A 391     -17.411  -5.461  -0.153  1.00 31.050          O  
ATOM   6055  OD2 ASP A 391     -19.490  -4.990  -0.282  1.00 31.050          O  
ATOM   6056  H   ASP A 391     -16.569  -1.828   3.115  1.00 26.690          H  
ATOM   6057  HA  ASP A 391     -16.838  -4.544   2.110  1.00 26.580          H  
ATOM   6058 1HB  ASP A 391     -18.965  -3.080   1.328  1.00 37.260          H  
ATOM   6059 2HB  ASP A 391     -17.836  -2.613   0.061  1.00 37.260          H  
ATOM   6060  N   VAL A 392     -15.208  -3.955   0.019  1.00 22.440          N  
ATOM   6061  CA  VAL A 392     -14.005  -3.865  -0.841  1.00 22.470          C  
ATOM   6062  C   VAL A 392     -14.381  -3.769  -2.356  1.00 22.520          C  
ATOM   6063  O   VAL A 392     -15.369  -4.370  -2.783  1.00 22.630          O  
ATOM   6064  CB  VAL A 392     -13.101  -5.100  -0.559  1.00 31.450          C  
ATOM   6065  CG1 VAL A 392     -11.865  -5.102  -1.433  1.00 31.450          C  
ATOM   6066  CG2 VAL A 392     -12.683  -5.095   0.905  1.00 31.450          C  
ATOM   6067  H   VAL A 392     -15.894  -4.678  -0.200  1.00 26.930          H  
ATOM   6068  HA  VAL A 392     -13.457  -2.965  -0.567  1.00 26.960          H  
ATOM   6069  HB  VAL A 392     -13.661  -6.002  -0.776  1.00 37.740          H  
ATOM   6070 1HG1 VAL A 392     -11.266  -5.983  -1.210  1.00 37.740          H  
ATOM   6071 2HG1 VAL A 392     -12.141  -5.133  -2.439  1.00 37.740          H  
ATOM   6072 3HG1 VAL A 392     -11.273  -4.199  -1.240  1.00 37.740          H  
ATOM   6073 1HG2 VAL A 392     -12.062  -5.967   1.107  1.00 37.740          H  
ATOM   6074 2HG2 VAL A 392     -12.117  -4.185   1.113  1.00 37.740          H  
ATOM   6075 3HG2 VAL A 392     -13.557  -5.130   1.546  1.00 37.740          H  
ATOM   6076  N   GLU A 393     -13.644  -2.967  -3.172  1.00 22.550          N  
ATOM   6077  CA  GLU A 393     -13.944  -2.864  -4.626  1.00 22.710          C  
ATOM   6078  C   GLU A 393     -13.368  -4.018  -5.413  1.00 22.310          C  
ATOM   6079  O   GLU A 393     -13.917  -4.440  -6.430  1.00 22.460          O  
ATOM   6080  CB  GLU A 393     -13.500  -1.553  -5.260  1.00 31.730          C  
ATOM   6081  CG  GLU A 393     -13.936  -1.354  -6.717  1.00 31.730          C  
ATOM   6082  CD  GLU A 393     -13.694   0.069  -7.201  1.00 31.730          C  
ATOM   6083  OE1 GLU A 393     -13.341   0.888  -6.389  1.00 31.730          O  
ATOM   6084  OE2 GLU A 393     -13.849   0.331  -8.386  1.00 31.730          O  
ATOM   6085  H   GLU A 393     -12.836  -2.452  -2.791  1.00 27.060          H  
ATOM   6086  HA  GLU A 393     -15.003  -2.896  -4.747  1.00 27.250          H  
ATOM   6087 1HB  GLU A 393     -13.941  -0.752  -4.755  1.00 38.080          H  
ATOM   6088 2HB  GLU A 393     -12.425  -1.455  -5.193  1.00 38.080          H  
ATOM   6089 1HG  GLU A 393     -13.399  -2.044  -7.356  1.00 38.080          H  
ATOM   6090 2HG  GLU A 393     -14.998  -1.581  -6.794  1.00 38.080          H  
ATOM   6091  N   PHE A 394     -12.247  -4.533  -4.943  1.00 21.950          N  
ATOM   6092  CA  PHE A 394     -11.544  -5.605  -5.620  1.00 21.640          C  
ATOM   6093  C   PHE A 394     -11.370  -6.896  -4.769  1.00 21.270          C  
ATOM   6094  O   PHE A 394     -10.251  -7.391  -4.681  1.00 21.070          O  
ATOM   6095  CB  PHE A 394     -10.186  -5.065  -6.002  1.00 30.420          C  
ATOM   6096  CG  PHE A 394     -10.296  -3.770  -6.777  1.00 30.420          C  
ATOM   6097  CD1 PHE A 394      -9.933  -2.575  -6.170  1.00 30.420          C  
ATOM   6098  CD2 PHE A 394     -10.769  -3.722  -8.077  1.00 30.420          C  
ATOM   6099  CE1 PHE A 394     -10.023  -1.382  -6.850  1.00 30.420          C  
ATOM   6100  CE2 PHE A 394     -10.845  -2.529  -8.756  1.00 30.420          C  
ATOM   6101  CZ  PHE A 394     -10.472  -1.360  -8.145  1.00 30.420          C  
ATOM   6102  H   PHE A 394     -11.848  -4.123  -4.108  1.00 26.340          H  
ATOM   6103  HA  PHE A 394     -12.094  -5.856  -6.528  1.00 25.970          H  
ATOM   6104 1HB  PHE A 394      -9.593  -4.881  -5.107  1.00 36.500          H  
ATOM   6105 2HB  PHE A 394      -9.656  -5.796  -6.612  1.00 36.500          H  
ATOM   6106  HD1 PHE A 394      -9.575  -2.585  -5.136  1.00 36.500          H  
ATOM   6107  HD2 PHE A 394     -11.072  -4.644  -8.579  1.00 36.500          H  
ATOM   6108  HE1 PHE A 394      -9.738  -0.452  -6.356  1.00 36.500          H  
ATOM   6109  HE2 PHE A 394     -11.202  -2.518  -9.782  1.00 36.500          H  
ATOM   6110  HZ  PHE A 394     -10.546  -0.415  -8.682  1.00 36.500          H  
ATOM   6111  N   PRO A 395     -12.428  -7.445  -4.108  1.00 21.260          N  
ATOM   6112  CA  PRO A 395     -12.421  -8.607  -3.213  1.00 21.080          C  
ATOM   6113  C   PRO A 395     -12.027  -9.961  -3.845  1.00 20.700          C  
ATOM   6114  O   PRO A 395     -11.784 -10.937  -3.128  1.00 20.470          O  
ATOM   6115  CB  PRO A 395     -13.866  -8.619  -2.704  1.00 31.620          C  
ATOM   6116  CG  PRO A 395     -14.665  -7.915  -3.765  1.00 31.620          C  
ATOM   6117  CD  PRO A 395     -13.777  -6.908  -4.318  1.00 31.620          C  
ATOM   6118  HA  PRO A 395     -11.741  -8.384  -2.378  1.00 25.300          H  
ATOM   6119 1HB  PRO A 395     -14.181  -9.642  -2.535  1.00 37.940          H  
ATOM   6120 2HB  PRO A 395     -13.925  -8.112  -1.735  1.00 37.940          H  
ATOM   6121 1HG  PRO A 395     -15.039  -8.559  -4.536  1.00 37.940          H  
ATOM   6122 2HG  PRO A 395     -15.550  -7.440  -3.293  1.00 37.940          H  
ATOM   6123 1HD  PRO A 395     -14.005  -6.766  -5.387  1.00 37.940          H  
ATOM   6124 2HD  PRO A 395     -13.935  -6.045  -3.732  1.00 37.940          H  
ATOM   6125  N   GLU A 396     -12.071 -10.067  -5.168  1.00 20.760          N  
ATOM   6126  CA  GLU A 396     -11.708 -11.320  -5.834  1.00 20.510          C  
ATOM   6127  C   GLU A 396     -10.198 -11.590  -5.786  1.00 20.240          C  
ATOM   6128  O   GLU A 396      -9.394 -10.766  -6.208  1.00 19.950          O  
ATOM   6129  CB  GLU A 396     -12.213 -11.338  -7.274  1.00 28.810          C  
ATOM   6130  CG  GLU A 396     -11.794 -12.568  -8.083  1.00 28.810          C  
ATOM   6131  CD  GLU A 396     -12.334 -13.912  -7.611  1.00 28.810          C  
ATOM   6132  OE1 GLU A 396     -13.494 -14.024  -7.400  1.00 28.810          O  
ATOM   6133  OE2 GLU A 396     -11.543 -14.828  -7.442  1.00 28.810          O  
ATOM   6134  H   GLU A 396     -12.301  -9.262  -5.730  1.00 24.910          H  
ATOM   6135  HA  GLU A 396     -12.203 -12.135  -5.305  1.00 24.610          H  
ATOM   6136 1HB  GLU A 396     -13.294 -11.295  -7.283  1.00 34.580          H  
ATOM   6137 2HB  GLU A 396     -11.848 -10.453  -7.792  1.00 34.580          H  
ATOM   6138 1HG  GLU A 396     -12.135 -12.424  -9.104  1.00 34.580          H  
ATOM   6139 2HG  GLU A 396     -10.720 -12.598  -8.107  1.00 34.580          H  
ATOM   6140  N   HIS A 397      -9.831 -12.759  -5.263  1.00 20.420          N  
ATOM   6141  CA  HIS A 397      -8.448 -13.226  -5.113  1.00 20.340          C  
ATOM   6142  C   HIS A 397      -7.754 -13.443  -6.466  1.00 20.070          C  
ATOM   6143  O   HIS A 397      -6.581 -13.120  -6.642  1.00 20.100          O  
ATOM   6144  CB  HIS A 397      -8.436 -14.541  -4.334  1.00 28.510          C  
ATOM   6145  CG  HIS A 397      -7.087 -15.071  -3.921  1.00 28.510          C  
ATOM   6146  ND1 HIS A 397      -6.394 -14.573  -2.831  1.00 28.510          N  
ATOM   6147  CD2 HIS A 397      -6.310 -16.045  -4.443  1.00 28.510          C  
ATOM   6148  CE1 HIS A 397      -5.250 -15.223  -2.711  1.00 28.510          C  
ATOM   6149  NE2 HIS A 397      -5.179 -16.117  -3.673  1.00 28.510          N  
ATOM   6150  H   HIS A 397     -10.566 -13.365  -4.940  1.00 24.500          H  
ATOM   6151  HA  HIS A 397      -7.874 -12.486  -4.557  1.00 24.410          H  
ATOM   6152 1HB  HIS A 397      -9.035 -14.422  -3.432  1.00 34.210          H  
ATOM   6153 2HB  HIS A 397      -8.908 -15.293  -4.951  1.00 34.210          H  
ATOM   6154  HD2 HIS A 397      -6.530 -16.655  -5.308  1.00 34.210          H  
ATOM   6155  HE1 HIS A 397      -4.493 -15.052  -1.948  1.00 34.210          H  
ATOM   6156  HE2 HIS A 397      -4.413 -16.758  -3.827  1.00 34.210          H  
ATOM   6157  N   PHE A 398      -8.474 -14.060  -7.408  1.00 19.940          N  
ATOM   6158  CA  PHE A 398      -7.955 -14.424  -8.724  1.00 19.800          C  
ATOM   6159  C   PHE A 398      -7.362 -13.304  -9.578  1.00 19.950          C  
ATOM   6160  O   PHE A 398      -6.262 -13.434 -10.120  1.00 19.940          O  
ATOM   6161  CB  PHE A 398      -9.129 -15.032  -9.475  1.00 27.780          C  
ATOM   6162  CG  PHE A 398      -8.974 -15.338 -10.884  1.00 27.780          C  
ATOM   6163  CD1 PHE A 398      -8.362 -16.478 -11.343  1.00 27.780          C  
ATOM   6164  CD2 PHE A 398      -9.494 -14.457 -11.785  1.00 27.780          C  
ATOM   6165  CE1 PHE A 398      -8.292 -16.717 -12.682  1.00 27.780          C  
ATOM   6166  CE2 PHE A 398      -9.406 -14.682 -13.090  1.00 27.780          C  
ATOM   6167  CZ  PHE A 398      -8.817 -15.810 -13.554  1.00 27.780          C  
ATOM   6168  H   PHE A 398      -9.462 -14.293  -7.226  1.00 23.930          H  
ATOM   6169  HA  PHE A 398      -7.179 -15.173  -8.580  1.00 23.760          H  
ATOM   6170 1HB  PHE A 398      -9.398 -15.907  -8.977  1.00 33.330          H  
ATOM   6171 2HB  PHE A 398      -9.972 -14.376  -9.393  1.00 33.330          H  
ATOM   6172  HD1 PHE A 398      -7.948 -17.187 -10.651  1.00 33.330          H  
ATOM   6173  HD2 PHE A 398      -9.986 -13.560 -11.427  1.00 33.330          H  
ATOM   6174  HE1 PHE A 398      -7.825 -17.626 -13.057  1.00 33.330          H  
ATOM   6175  HE2 PHE A 398      -9.810 -13.961 -13.779  1.00 33.330          H  
ATOM   6176  HZ  PHE A 398      -8.769 -15.990 -14.621  1.00 33.330          H  
ATOM   6177  N   LEU A 399      -8.118 -12.242  -9.758  1.00 20.230          N  
ATOM   6178  CA  LEU A 399      -7.741 -11.149 -10.640  1.00 20.550          C  
ATOM   6179  C   LEU A 399      -7.032  -9.967 -10.013  1.00 20.520          C  
ATOM   6180  O   LEU A 399      -7.148  -9.688  -8.823  1.00 20.400          O  
ATOM   6181  CB  LEU A 399      -8.990 -10.675 -11.400  1.00 28.640          C  
ATOM   6182  CG  LEU A 399     -10.233 -10.237 -10.546  1.00 28.640          C  
ATOM   6183  CD1 LEU A 399     -10.186  -8.752 -10.174  1.00 28.640          C  
ATOM   6184  CD2 LEU A 399     -11.490 -10.568 -11.342  1.00 28.640          C  
ATOM   6185  H   LEU A 399      -8.988 -12.196  -9.253  1.00 24.280          H  
ATOM   6186  HA  LEU A 399      -7.059 -11.569 -11.370  1.00 24.660          H  
ATOM   6187 1HB  LEU A 399      -8.701  -9.807 -11.981  1.00 34.370          H  
ATOM   6188 2HB  LEU A 399      -9.295 -11.451 -12.090  1.00 34.370          H  
ATOM   6189  HG  LEU A 399     -10.238 -10.781  -9.624  1.00 34.370          H  
ATOM   6190 1HD1 LEU A 399     -11.060  -8.502  -9.583  1.00 34.370          H  
ATOM   6191 2HD1 LEU A 399      -9.306  -8.527  -9.588  1.00 34.370          H  
ATOM   6192 3HD1 LEU A 399     -10.175  -8.144 -11.081  1.00 34.370          H  
ATOM   6193 1HD2 LEU A 399     -12.372 -10.299 -10.757  1.00 34.370          H  
ATOM   6194 2HD2 LEU A 399     -11.488 -10.007 -12.277  1.00 34.370          H  
ATOM   6195 3HD2 LEU A 399     -11.521 -11.636 -11.561  1.00 34.370          H  
ATOM   6196  N   GLN A 400      -6.331  -9.222 -10.853  1.00 20.730          N  
ATOM   6197  CA  GLN A 400      -5.748  -7.972 -10.430  1.00 20.790          C  
ATOM   6198  C   GLN A 400      -6.921  -7.004 -10.424  1.00 20.710          C  
ATOM   6199  O   GLN A 400      -7.825  -7.177 -11.238  1.00 20.850          O  
ATOM   6200  CB  GLN A 400      -4.642  -7.538 -11.399  1.00 29.080          C  
ATOM   6201  CG  GLN A 400      -3.454  -8.489 -11.443  1.00 29.080          C  
ATOM   6202  CD  GLN A 400      -2.667  -8.477 -10.165  1.00 29.080          C  
ATOM   6203  OE1 GLN A 400      -2.194  -7.421  -9.729  1.00 29.080          O  
ATOM   6204  NE2 GLN A 400      -2.527  -9.632  -9.533  1.00 29.080          N  
ATOM   6205  H   GLN A 400      -6.233  -9.525 -11.810  1.00 24.880          H  
ATOM   6206  HA  GLN A 400      -5.340  -8.095  -9.434  1.00 24.950          H  
ATOM   6207 1HB  GLN A 400      -5.057  -7.450 -12.404  1.00 34.900          H  
ATOM   6208 2HB  GLN A 400      -4.272  -6.551 -11.128  1.00 34.900          H  
ATOM   6209 1HG  GLN A 400      -3.820  -9.501 -11.589  1.00 34.900          H  
ATOM   6210 2HG  GLN A 400      -2.797  -8.206 -12.266  1.00 34.900          H  
ATOM   6211 1HE2 GLN A 400      -2.017  -9.673  -8.671  1.00 34.900          H  
ATOM   6212 2HE2 GLN A 400      -2.947 -10.469  -9.893  1.00 34.900          H  
ATOM   6213  N   PRO A 401      -6.955  -5.981  -9.557  1.00 20.630          N  
ATOM   6214  CA  PRO A 401      -8.034  -5.007  -9.463  1.00 20.760          C  
ATOM   6215  C   PRO A 401      -8.561  -4.576 -10.824  1.00 20.660          C  
ATOM   6216  O   PRO A 401      -9.761  -4.658 -11.092  1.00 20.840          O  
ATOM   6217  CB  PRO A 401      -7.321  -3.879  -8.720  1.00 31.140          C  
ATOM   6218  CG  PRO A 401      -6.383  -4.609  -7.804  1.00 31.140          C  
ATOM   6219  CD  PRO A 401      -5.843  -5.744  -8.621  1.00 31.140          C  
ATOM   6220  HA  PRO A 401      -8.832  -5.453  -8.865  1.00 24.910          H  
ATOM   6221 1HB  PRO A 401      -6.785  -3.243  -9.433  1.00 37.370          H  
ATOM   6222 2HB  PRO A 401      -8.013  -3.240  -8.207  1.00 37.370          H  
ATOM   6223 1HG  PRO A 401      -5.608  -3.939  -7.444  1.00 37.370          H  
ATOM   6224 2HG  PRO A 401      -6.930  -4.955  -6.911  1.00 37.370          H  
ATOM   6225 1HD  PRO A 401      -4.918  -5.460  -9.150  1.00 37.370          H  
ATOM   6226 2HD  PRO A 401      -5.701  -6.605  -7.951  1.00 37.370          H  
ATOM   6227  N   LEU A 402      -7.654  -4.148 -11.681  1.00 20.520          N  
ATOM   6228  CA  LEU A 402      -8.012  -3.794 -13.027  1.00 20.490          C  
ATOM   6229  C   LEU A 402      -7.326  -4.880 -13.805  1.00 20.300          C  
ATOM   6230  O   LEU A 402      -6.261  -5.345 -13.395  1.00 20.470          O  
ATOM   6231  CB  LEU A 402      -7.530  -2.387 -13.416  1.00 28.700          C  
ATOM   6232  CG  LEU A 402      -8.315  -1.089 -12.826  1.00 28.700          C  
ATOM   6233  CD1 LEU A 402      -9.786  -1.140 -13.193  1.00 28.700          C  
ATOM   6234  CD2 LEU A 402      -8.151  -0.977 -11.282  1.00 28.700          C  
ATOM   6235  H   LEU A 402      -6.683  -4.096 -11.419  1.00 24.620          H  
ATOM   6236  HA  LEU A 402      -9.082  -3.891 -13.183  1.00 24.590          H  
ATOM   6237 1HB  LEU A 402      -6.495  -2.310 -13.102  1.00 34.440          H  
ATOM   6238 2HB  LEU A 402      -7.550  -2.311 -14.504  1.00 34.440          H  
ATOM   6239  HG  LEU A 402      -7.892  -0.198 -13.291  1.00 34.440          H  
ATOM   6240 1HD1 LEU A 402     -10.280  -0.246 -12.821  1.00 34.440          H  
ATOM   6241 2HD1 LEU A 402      -9.889  -1.185 -14.278  1.00 34.440          H  
ATOM   6242 3HD1 LEU A 402     -10.250  -2.013 -12.742  1.00 34.440          H  
ATOM   6243 1HD2 LEU A 402      -8.658  -0.076 -10.934  1.00 34.440          H  
ATOM   6244 2HD2 LEU A 402      -8.584  -1.825 -10.791  1.00 34.440          H  
ATOM   6245 3HD2 LEU A 402      -7.109  -0.917 -11.036  1.00 34.440          H  
ATOM   6246  N   VAL A 403      -7.877  -5.259 -14.935  1.00 20.020          N  
ATOM   6247  CA  VAL A 403      -7.285  -6.338 -15.688  1.00 19.960          C  
ATOM   6248  C   VAL A 403      -7.005  -5.842 -17.100  1.00 19.930          C  
ATOM   6249  O   VAL A 403      -7.547  -4.810 -17.469  1.00 19.710          O  
ATOM   6250  CB  VAL A 403      -8.283  -7.525 -15.701  1.00 27.970          C  
ATOM   6251  CG1 VAL A 403      -8.586  -7.978 -14.252  1.00 27.970          C  
ATOM   6252  CG2 VAL A 403      -9.556  -7.118 -16.432  1.00 27.970          C  
ATOM   6253  H   VAL A 403      -8.731  -4.817 -15.247  1.00 24.020          H  
ATOM   6254  HA  VAL A 403      -6.373  -6.637 -15.184  1.00 23.950          H  
ATOM   6255  HB  VAL A 403      -7.846  -8.359 -16.192  1.00 33.560          H  
ATOM   6256 1HG1 VAL A 403      -9.271  -8.826 -14.271  1.00 33.560          H  
ATOM   6257 2HG1 VAL A 403      -7.672  -8.265 -13.751  1.00 33.560          H  
ATOM   6258 3HG1 VAL A 403      -9.045  -7.167 -13.686  1.00 33.560          H  
ATOM   6259 1HG2 VAL A 403     -10.251  -7.956 -16.442  1.00 33.560          H  
ATOM   6260 2HG2 VAL A 403     -10.018  -6.280 -15.922  1.00 33.560          H  
ATOM   6261 3HG2 VAL A 403      -9.338  -6.831 -17.454  1.00 33.560          H  
ATOM   6262  N   PRO A 404      -6.181  -6.537 -17.900  1.00 20.270          N  
ATOM   6263  CA  PRO A 404      -5.878  -6.230 -19.289  1.00 19.980          C  
ATOM   6264  C   PRO A 404      -7.030  -6.122 -20.312  1.00 19.550          C  
ATOM   6265  O   PRO A 404      -6.824  -5.532 -21.357  1.00 19.740          O  
ATOM   6266  CB  PRO A 404      -4.947  -7.376 -19.671  1.00 29.970          C  
ATOM   6267  CG  PRO A 404      -4.306  -7.807 -18.399  1.00 29.970          C  
ATOM   6268  CD  PRO A 404      -5.323  -7.602 -17.332  1.00 29.970          C  
ATOM   6269  HA  PRO A 404      -5.297  -5.308 -19.296  1.00 23.980          H  
ATOM   6270 1HB  PRO A 404      -5.503  -8.165 -20.151  1.00 35.960          H  
ATOM   6271 2HB  PRO A 404      -4.215  -7.019 -20.406  1.00 35.960          H  
ATOM   6272 1HG  PRO A 404      -4.054  -8.861 -18.485  1.00 35.960          H  
ATOM   6273 2HG  PRO A 404      -3.365  -7.271 -18.236  1.00 35.960          H  
ATOM   6274 1HD  PRO A 404      -5.845  -8.528 -17.162  1.00 35.960          H  
ATOM   6275 2HD  PRO A 404      -4.782  -7.261 -16.440  1.00 35.960          H  
ATOM   6276  N   LEU A 405      -8.208  -6.720 -20.103  1.00 19.090          N  
ATOM   6277  CA  LEU A 405      -9.248  -6.562 -21.122  1.00 18.880          C  
ATOM   6278  C   LEU A 405     -10.563  -5.999 -20.579  1.00 18.250          C  
ATOM   6279  O   LEU A 405     -11.016  -6.386 -19.495  1.00 17.910          O  
ATOM   6280  CB  LEU A 405      -9.541  -7.878 -21.842  1.00 26.520          C  
ATOM   6281  CG  LEU A 405      -8.548  -8.309 -22.928  1.00 26.520          C  
ATOM   6282  CD1 LEU A 405      -7.552  -9.280 -22.362  1.00 26.520          C  
ATOM   6283  CD2 LEU A 405      -9.313  -8.912 -24.082  1.00 26.520          C  
ATOM   6284  H   LEU A 405      -8.419  -7.251 -19.273  1.00 22.910          H  
ATOM   6285  HA  LEU A 405      -8.852  -5.883 -21.859  1.00 22.660          H  
ATOM   6286 1HB  LEU A 405      -9.514  -8.647 -21.096  1.00 31.820          H  
ATOM   6287 2HB  LEU A 405     -10.544  -7.851 -22.269  1.00 31.820          H  
ATOM   6288  HG  LEU A 405      -7.996  -7.435 -23.278  1.00 31.820          H  
ATOM   6289 1HD1 LEU A 405      -6.842  -9.570 -23.135  1.00 31.820          H  
ATOM   6290 2HD1 LEU A 405      -7.028  -8.826 -21.561  1.00 31.820          H  
ATOM   6291 3HD1 LEU A 405      -8.067 -10.168 -21.996  1.00 31.820          H  
ATOM   6292 1HD2 LEU A 405      -8.616  -9.208 -24.866  1.00 31.820          H  
ATOM   6293 2HD2 LEU A 405      -9.865  -9.786 -23.742  1.00 31.820          H  
ATOM   6294 3HD2 LEU A 405     -10.013  -8.177 -24.479  1.00 31.820          H  
ATOM   6295  N   PRO A 406     -11.285  -5.184 -21.374  1.00 18.230          N  
ATOM   6296  CA  PRO A 406     -12.558  -4.564 -21.042  1.00 18.000          C  
ATOM   6297  C   PRO A 406     -13.721  -5.537 -21.172  1.00 17.610          C  
ATOM   6298  O   PRO A 406     -14.594  -5.367 -22.025  1.00 17.740          O  
ATOM   6299  CB  PRO A 406     -12.657  -3.446 -22.080  1.00 27.000          C  
ATOM   6300  CG  PRO A 406     -11.945  -4.015 -23.302  1.00 27.000          C  
ATOM   6301  CD  PRO A 406     -10.806  -4.842 -22.752  1.00 27.000          C  
ATOM   6302  HA  PRO A 406     -12.508  -4.151 -20.021  1.00 21.600          H  
ATOM   6303 1HB  PRO A 406     -13.708  -3.194 -22.259  1.00 32.400          H  
ATOM   6304 2HB  PRO A 406     -12.194  -2.531 -21.699  1.00 32.400          H  
ATOM   6305 1HG  PRO A 406     -12.621  -4.627 -23.902  1.00 32.400          H  
ATOM   6306 2HG  PRO A 406     -11.591  -3.195 -23.956  1.00 32.400          H  
ATOM   6307 1HD  PRO A 406     -10.684  -5.737 -23.374  1.00 32.400          H  
ATOM   6308 2HD  PRO A 406      -9.904  -4.217 -22.742  1.00 32.400          H  
ATOM   6309  N   PHE A 407     -13.738  -6.553 -20.331  1.00 17.350          N  
ATOM   6310  CA  PHE A 407     -14.794  -7.560 -20.408  1.00 17.040          C  
ATOM   6311  C   PHE A 407     -16.150  -7.096 -19.889  1.00 16.880          C  
ATOM   6312  O   PHE A 407     -17.156  -7.224 -20.584  1.00 17.230          O  
ATOM   6313  CB  PHE A 407     -14.365  -8.839 -19.692  1.00 23.980          C  
ATOM   6314  CG  PHE A 407     -13.600  -9.793 -20.558  1.00 23.980          C  
ATOM   6315  CD1 PHE A 407     -12.228  -9.800 -20.606  1.00 23.980          C  
ATOM   6316  CD2 PHE A 407     -14.291 -10.716 -21.331  1.00 23.980          C  
ATOM   6317  CE1 PHE A 407     -11.563 -10.712 -21.418  1.00 23.980          C  
ATOM   6318  CE2 PHE A 407     -13.630 -11.620 -22.124  1.00 23.980          C  
ATOM   6319  CZ  PHE A 407     -12.259 -11.617 -22.166  1.00 23.980          C  
ATOM   6320  H   PHE A 407     -12.966  -6.632 -19.664  1.00 20.820          H  
ATOM   6321  HA  PHE A 407     -14.922  -7.813 -21.461  1.00 20.450          H  
ATOM   6322 1HB  PHE A 407     -13.731  -8.579 -18.847  1.00 28.780          H  
ATOM   6323 2HB  PHE A 407     -15.226  -9.347 -19.294  1.00 28.780          H  
ATOM   6324  HD1 PHE A 407     -11.668  -9.082 -20.006  1.00 28.780          H  
ATOM   6325  HD2 PHE A 407     -15.379 -10.726 -21.304  1.00 28.780          H  
ATOM   6326  HE1 PHE A 407     -10.477 -10.716 -21.462  1.00 28.780          H  
ATOM   6327  HE2 PHE A 407     -14.196 -12.338 -22.720  1.00 28.780          H  
ATOM   6328  HZ  PHE A 407     -11.727 -12.328 -22.799  1.00 28.780          H  
ATOM   6329  N   ALA A 408     -16.207  -6.568 -18.675  1.00 16.500          N  
ATOM   6330  CA  ALA A 408     -17.492  -6.171 -18.093  1.00 16.480          C  
ATOM   6331  C   ALA A 408     -18.321  -5.096 -18.886  1.00 16.560          C  
ATOM   6332  O   ALA A 408     -19.548  -5.232 -18.941  1.00 16.690          O  
ATOM   6333  CB  ALA A 408     -17.272  -5.738 -16.655  1.00 23.080          C  
ATOM   6334  H   ALA A 408     -15.353  -6.452 -18.144  1.00 19.800          H  
ATOM   6335  HA  ALA A 408     -18.115  -7.069 -18.069  1.00 19.780          H  
ATOM   6336 1HB  ALA A 408     -18.230  -5.516 -16.186  1.00 27.700          H  
ATOM   6337 2HB  ALA A 408     -16.781  -6.546 -16.116  1.00 27.700          H  
ATOM   6338 3HB  ALA A 408     -16.649  -4.875 -16.607  1.00 27.700          H  
ATOM   6339  N   GLY A 409     -17.741  -4.019 -19.512  1.00 16.610          N  
ATOM   6340  CA  GLY A 409     -16.338  -3.578 -19.572  1.00 16.990          C  
ATOM   6341  C   GLY A 409     -15.950  -2.752 -18.353  1.00 17.110          C  
ATOM   6342  O   GLY A 409     -14.790  -2.375 -18.184  1.00 17.470          O  
ATOM   6343  H   GLY A 409     -18.385  -3.436 -20.028  1.00 19.930          H  
ATOM   6344 1HA  GLY A 409     -15.660  -4.395 -19.694  1.00 20.390          H  
ATOM   6345 2HA  GLY A 409     -16.208  -2.964 -20.461  1.00 20.390          H  
ATOM   6346  N   PHE A 410     -16.930  -2.476 -17.505  1.00 16.950          N  
ATOM   6347  CA  PHE A 410     -16.723  -1.705 -16.295  1.00 17.160          C  
ATOM   6348  C   PHE A 410     -17.747  -2.147 -15.273  1.00 16.960          C  
ATOM   6349  O   PHE A 410     -18.728  -2.804 -15.617  1.00 16.670          O  
ATOM   6350  CB  PHE A 410     -16.873  -0.198 -16.541  1.00 23.940          C  
ATOM   6351  CG  PHE A 410     -18.276   0.281 -16.855  1.00 23.940          C  
ATOM   6352  CD1 PHE A 410     -19.096   0.768 -15.825  1.00 23.940          C  
ATOM   6353  CD2 PHE A 410     -18.780   0.261 -18.140  1.00 23.940          C  
ATOM   6354  CE1 PHE A 410     -20.372   1.216 -16.080  1.00 23.940          C  
ATOM   6355  CE2 PHE A 410     -20.065   0.711 -18.398  1.00 23.940          C  
ATOM   6356  CZ  PHE A 410     -20.864   1.191 -17.366  1.00 23.940          C  
ATOM   6357  H   PHE A 410     -17.858  -2.819 -17.713  1.00 20.340          H  
ATOM   6358  HA  PHE A 410     -15.727  -1.911 -15.900  1.00 20.590          H  
ATOM   6359 1HB  PHE A 410     -16.544   0.325 -15.669  1.00 28.730          H  
ATOM   6360 2HB  PHE A 410     -16.221   0.102 -17.361  1.00 28.730          H  
ATOM   6361  HD1 PHE A 410     -18.710   0.794 -14.805  1.00 28.730          H  
ATOM   6362  HD2 PHE A 410     -18.155  -0.106 -18.953  1.00 28.730          H  
ATOM   6363  HE1 PHE A 410     -20.981   1.589 -15.264  1.00 28.730          H  
ATOM   6364  HE2 PHE A 410     -20.452   0.700 -19.419  1.00 28.730          H  
ATOM   6365  HZ  PHE A 410     -21.875   1.557 -17.580  1.00 28.730          H  
ATOM   6366  N   VAL A 411     -17.520  -1.779 -14.024  1.00 17.230          N  
ATOM   6367  CA  VAL A 411     -18.469  -2.010 -12.944  1.00 17.130          C  
ATOM   6368  C   VAL A 411     -18.701  -0.691 -12.236  1.00 16.890          C  
ATOM   6369  O   VAL A 411     -17.958   0.265 -12.454  1.00 17.070          O  
ATOM   6370  CB  VAL A 411     -17.985  -3.087 -11.947  1.00 24.020          C  
ATOM   6371  CG1 VAL A 411     -17.809  -4.417 -12.668  1.00 24.020          C  
ATOM   6372  CG2 VAL A 411     -16.687  -2.643 -11.288  1.00 24.020          C  
ATOM   6373  H   VAL A 411     -16.673  -1.272 -13.823  1.00 20.680          H  
ATOM   6374  HA  VAL A 411     -19.417  -2.342 -13.361  1.00 20.560          H  
ATOM   6375  HB  VAL A 411     -18.746  -3.228 -11.181  1.00 28.830          H  
ATOM   6376 1HG1 VAL A 411     -17.495  -5.179 -11.958  1.00 28.830          H  
ATOM   6377 2HG1 VAL A 411     -18.760  -4.706 -13.115  1.00 28.830          H  
ATOM   6378 3HG1 VAL A 411     -17.059  -4.318 -13.447  1.00 28.830          H  
ATOM   6379 1HG2 VAL A 411     -16.359  -3.400 -10.578  1.00 28.830          H  
ATOM   6380 2HG2 VAL A 411     -15.929  -2.509 -12.048  1.00 28.830          H  
ATOM   6381 3HG2 VAL A 411     -16.842  -1.699 -10.755  1.00 28.830          H  
ATOM   6382  N   ALA A 412     -19.740  -0.629 -11.422  1.00 16.570          N  
ATOM   6383  CA  ALA A 412     -20.047   0.586 -10.660  1.00 16.400          C  
ATOM   6384  C   ALA A 412     -19.724   0.372  -9.185  1.00 16.660          C  
ATOM   6385  O   ALA A 412     -19.220  -0.702  -8.818  1.00 16.720          O  
ATOM   6386  CB  ALA A 412     -21.467   1.012 -10.887  1.00 23.030          C  
ATOM   6387  H   ALA A 412     -20.299  -1.480 -11.304  1.00 19.880          H  
ATOM   6388  HA  ALA A 412     -19.404   1.391 -11.020  1.00 19.680          H  
ATOM   6389 1HB  ALA A 412     -21.653   1.918 -10.344  1.00 27.630          H  
ATOM   6390 2HB  ALA A 412     -21.599   1.178 -11.942  1.00 27.630          H  
ATOM   6391 3HB  ALA A 412     -22.137   0.316 -10.579  1.00 27.630          H  
ATOM   6392  N   GLN A 413     -19.929   1.406  -8.352  1.00 16.910          N  
ATOM   6393  CA  GLN A 413     -19.558   1.291  -6.953  1.00 17.260          C  
ATOM   6394  C   GLN A 413     -20.710   1.304  -5.929  1.00 16.830          C  
ATOM   6395  O   GLN A 413     -21.499   2.251  -5.843  1.00 16.530          O  
ATOM   6396  CB  GLN A 413     -18.529   2.377  -6.613  1.00 24.020          C  
ATOM   6397  CG  GLN A 413     -18.051   2.319  -5.228  1.00 24.020          C  
ATOM   6398  CD  GLN A 413     -16.963   3.292  -4.820  1.00 24.020          C  
ATOM   6399  OE1 GLN A 413     -16.446   4.219  -5.496  1.00 24.020          O  
ATOM   6400  NE2 GLN A 413     -16.594   3.071  -3.598  1.00 24.020          N  
ATOM   6401  H   GLN A 413     -20.342   2.284  -8.689  1.00 20.290          H  
ATOM   6402  HA  GLN A 413     -19.057   0.357  -6.870  1.00 20.710          H  
ATOM   6403 1HB  GLN A 413     -17.651   2.255  -7.253  1.00 28.830          H  
ATOM   6404 2HB  GLN A 413     -18.954   3.335  -6.813  1.00 28.830          H  
ATOM   6405 1HG  GLN A 413     -18.888   2.483  -4.553  1.00 28.830          H  
ATOM   6406 2HG  GLN A 413     -17.669   1.343  -5.103  1.00 28.830          H  
ATOM   6407 1HE2 GLN A 413     -15.912   3.660  -3.140  1.00 28.830          H  
ATOM   6408 2HE2 GLN A 413     -17.020   2.338  -3.054  1.00 28.830          H  
ATOM   6409  N   ALA A 414     -20.786   0.209  -5.164  1.00 16.910          N  
ATOM   6410  CA  ALA A 414     -21.796  -0.037  -4.126  1.00 16.680          C  
ATOM   6411  C   ALA A 414     -21.377  -1.238  -3.261  1.00 17.030          C  
ATOM   6412  O   ALA A 414     -20.580  -2.045  -3.721  1.00 17.260          O  
ATOM   6413  CB  ALA A 414     -23.155  -0.299  -4.760  1.00 23.440          C  
ATOM   6414  H   ALA A 414     -20.043  -0.475  -5.322  1.00 20.290          H  
ATOM   6415  HA  ALA A 414     -21.852   0.851  -3.502  1.00 20.020          H  
ATOM   6416 1HB  ALA A 414     -23.915  -0.473  -4.017  1.00 28.130          H  
ATOM   6417 2HB  ALA A 414     -23.443   0.560  -5.363  1.00 28.130          H  
ATOM   6418 3HB  ALA A 414     -23.094  -1.165  -5.376  1.00 28.130          H  
ATOM   6419  N   PRO A 415     -21.861  -1.379  -2.014  1.00 17.180          N  
ATOM   6420  CA  PRO A 415     -21.679  -2.555  -1.167  1.00 17.210          C  
ATOM   6421  C   PRO A 415     -22.458  -3.743  -1.735  1.00 17.310          C  
ATOM   6422  O   PRO A 415     -23.478  -3.540  -2.402  1.00 17.760          O  
ATOM   6423  CB  PRO A 415     -22.228  -2.089   0.189  1.00 25.820          C  
ATOM   6424  CG  PRO A 415     -23.216  -0.985  -0.153  1.00 25.820          C  
ATOM   6425  CD  PRO A 415     -22.613  -0.281  -1.360  1.00 25.820          C  
ATOM   6426  HA  PRO A 415     -20.604  -2.795  -1.095  1.00 20.650          H  
ATOM   6427 1HB  PRO A 415     -22.697  -2.945   0.703  1.00 30.980          H  
ATOM   6428 2HB  PRO A 415     -21.398  -1.750   0.837  1.00 30.980          H  
ATOM   6429 1HG  PRO A 415     -24.202  -1.427  -0.381  1.00 30.980          H  
ATOM   6430 2HG  PRO A 415     -23.361  -0.320   0.708  1.00 30.980          H  
ATOM   6431 1HD  PRO A 415     -23.425   0.106  -1.968  1.00 30.980          H  
ATOM   6432 2HD  PRO A 415     -21.925   0.507  -1.036  1.00 30.980          H  
ATOM   6433  N   ASN A 416     -22.014  -4.962  -1.421  1.00 17.000          N  
ATOM   6434  CA  ASN A 416     -22.681  -6.188  -1.868  1.00 17.190          C  
ATOM   6435  C   ASN A 416     -23.740  -6.748  -0.923  1.00 17.270          C  
ATOM   6436  O   ASN A 416     -23.444  -7.486   0.022  1.00 17.350          O  
ATOM   6437  CB  ASN A 416     -21.641  -7.267  -2.098  1.00 23.990          C  
ATOM   6438  CG  ASN A 416     -20.793  -7.005  -3.277  1.00 23.990          C  
ATOM   6439  OD1 ASN A 416     -21.334  -6.733  -4.344  1.00 23.990          O  
ATOM   6440  ND2 ASN A 416     -19.512  -7.106  -3.144  1.00 23.990          N  
ATOM   6441  H   ASN A 416     -21.145  -5.032  -0.874  1.00 20.400          H  
ATOM   6442  HA  ASN A 416     -23.178  -5.966  -2.814  1.00 20.630          H  
ATOM   6443 1HB  ASN A 416     -20.991  -7.319  -1.223  1.00 28.790          H  
ATOM   6444 2HB  ASN A 416     -22.122  -8.230  -2.194  1.00 28.790          H  
ATOM   6445 1HD2 ASN A 416     -18.920  -6.948  -3.931  1.00 28.790          H  
ATOM   6446 2HD2 ASN A 416     -19.110  -7.350  -2.257  1.00 28.790          H  
ATOM   6447  N   ASN A 417     -25.009  -6.490  -1.222  1.00 17.360          N  
ATOM   6448  CA  ASN A 417     -26.076  -6.951  -0.343  1.00 17.570          C  
ATOM   6449  C   ASN A 417     -26.509  -8.359  -0.760  1.00 17.410          C  
ATOM   6450  O   ASN A 417     -27.628  -8.576  -1.250  1.00 17.090          O  
ATOM   6451  CB  ASN A 417     -27.231  -5.967  -0.337  1.00 24.510          C  
ATOM   6452  CG  ASN A 417     -28.200  -6.211   0.792  1.00 24.510          C  
ATOM   6453  OD1 ASN A 417     -27.996  -7.105   1.627  1.00 24.510          O  
ATOM   6454  ND2 ASN A 417     -29.235  -5.412   0.852  1.00 24.510          N  
ATOM   6455  H   ASN A 417     -25.233  -5.928  -2.035  1.00 20.830          H  
ATOM   6456  HA  ASN A 417     -25.685  -7.019   0.674  1.00 21.080          H  
ATOM   6457 1HB  ASN A 417     -26.839  -4.952  -0.250  1.00 29.420          H  
ATOM   6458 2HB  ASN A 417     -27.770  -6.029  -1.282  1.00 29.420          H  
ATOM   6459 1HD2 ASN A 417     -29.906  -5.513   1.587  1.00 29.420          H  
ATOM   6460 2HD2 ASN A 417     -29.354  -4.696   0.164  1.00 29.420          H  
ATOM   6461  N   TYR A 418     -25.618  -9.322  -0.524  1.00 17.760          N  
ATOM   6462  CA  TYR A 418     -25.839 -10.717  -0.913  1.00 17.790          C  
ATOM   6463  C   TYR A 418     -27.103 -11.271  -0.249  1.00 17.780          C  
ATOM   6464  O   TYR A 418     -27.777 -12.145  -0.804  1.00 17.690          O  
ATOM   6465  CB  TYR A 418     -24.615 -11.562  -0.558  1.00 24.890          C  
ATOM   6466  CG  TYR A 418     -24.484 -11.852   0.916  1.00 24.890          C  
ATOM   6467  CD1 TYR A 418     -25.029 -13.010   1.459  1.00 24.890          C  
ATOM   6468  CD2 TYR A 418     -23.834 -10.946   1.732  1.00 24.890          C  
ATOM   6469  CE1 TYR A 418     -24.921 -13.253   2.810  1.00 24.890          C  
ATOM   6470  CE2 TYR A 418     -23.729 -11.185   3.078  1.00 24.890          C  
ATOM   6471  CZ  TYR A 418     -24.265 -12.330   3.625  1.00 24.890          C  
ATOM   6472  OH  TYR A 418     -24.169 -12.550   4.988  1.00 24.890          O  
ATOM   6473  H   TYR A 418     -24.735  -9.014  -0.102  1.00 21.310          H  
ATOM   6474  HA  TYR A 418     -25.985 -10.757  -1.993  1.00 21.350          H  
ATOM   6475 1HB  TYR A 418     -24.654 -12.499  -1.094  1.00 29.870          H  
ATOM   6476 2HB  TYR A 418     -23.711 -11.041  -0.881  1.00 29.870          H  
ATOM   6477  HD1 TYR A 418     -25.546 -13.722   0.820  1.00 29.870          H  
ATOM   6478  HD2 TYR A 418     -23.407 -10.035   1.309  1.00 29.870          H  
ATOM   6479  HE1 TYR A 418     -25.352 -14.158   3.236  1.00 29.870          H  
ATOM   6480  HE2 TYR A 418     -23.221 -10.464   3.715  1.00 29.870          H  
ATOM   6481  HH  TYR A 418     -24.577 -13.394   5.207  1.00 29.870          H  
ATOM   6482  N   ARG A 419     -27.432 -10.726   0.925  1.00 18.000          N  
ATOM   6483  CA  ARG A 419     -28.607 -11.113   1.671  1.00 18.140          C  
ATOM   6484  C   ARG A 419     -29.893 -10.770   0.934  1.00 17.920          C  
ATOM   6485  O   ARG A 419     -30.870 -11.507   1.052  1.00 17.820          O  
ATOM   6486  CB  ARG A 419     -28.592 -10.491   3.048  1.00 25.340          C  
ATOM   6487  CG  ARG A 419     -27.566 -11.116   3.967  1.00 25.340          C  
ATOM   6488  CD  ARG A 419     -27.726 -10.704   5.366  1.00 25.340          C  
ATOM   6489  NE  ARG A 419     -27.414  -9.298   5.525  1.00 25.340          N  
ATOM   6490  CZ  ARG A 419     -26.184  -8.781   5.786  1.00 25.340          C  
ATOM   6491  NH1 ARG A 419     -25.120  -9.559   5.952  1.00 25.340          N  
ATOM   6492  NH2 ARG A 419     -26.047  -7.468   5.876  1.00 25.340          N  
ATOM   6493  H   ARG A 419     -26.824 -10.016   1.312  1.00 21.600          H  
ATOM   6494  HA  ARG A 419     -28.576 -12.193   1.803  1.00 21.770          H  
ATOM   6495 1HB  ARG A 419     -28.375  -9.428   2.965  1.00 30.410          H  
ATOM   6496 2HB  ARG A 419     -29.573 -10.595   3.508  1.00 30.410          H  
ATOM   6497 1HG  ARG A 419     -27.625 -12.202   3.908  1.00 30.410          H  
ATOM   6498 2HG  ARG A 419     -26.594 -10.787   3.639  1.00 30.410          H  
ATOM   6499 1HD  ARG A 419     -28.761 -10.859   5.672  1.00 30.410          H  
ATOM   6500 2HD  ARG A 419     -27.071 -11.289   6.006  1.00 30.410          H  
ATOM   6501  HE  ARG A 419     -28.175  -8.647   5.387  1.00 30.410          H  
ATOM   6502 1HH1 ARG A 419     -25.182 -10.577   5.889  1.00 30.410          H  
ATOM   6503 2HH1 ARG A 419     -24.221  -9.142   6.146  1.00 30.410          H  
ATOM   6504 1HH2 ARG A 419     -26.851  -6.866   5.751  1.00 30.410          H  
ATOM   6505 2HH2 ARG A 419     -25.143  -7.063   6.069  1.00 30.410          H  
ATOM   6506  N   ARG A 420     -29.919  -9.641   0.200  1.00 17.990          N  
ATOM   6507  CA  ARG A 420     -31.128  -9.259  -0.512  1.00 17.960          C  
ATOM   6508  C   ARG A 420     -31.359 -10.270  -1.597  1.00 17.720          C  
ATOM   6509  O   ARG A 420     -32.496 -10.686  -1.831  1.00 17.560          O  
ATOM   6510  CB  ARG A 420     -31.019  -7.865  -1.107  1.00 25.160          C  
ATOM   6511  CG  ARG A 420     -32.213  -7.386  -1.956  1.00 25.160          C  
ATOM   6512  CD  ARG A 420     -33.482  -7.287  -1.189  1.00 25.160          C  
ATOM   6513  NE  ARG A 420     -34.544  -6.695  -1.996  1.00 25.160          N  
ATOM   6514  CZ  ARG A 420     -35.851  -6.646  -1.657  1.00 25.160          C  
ATOM   6515  NH1 ARG A 420     -36.270  -7.158  -0.517  1.00 25.160          N  
ATOM   6516  NH2 ARG A 420     -36.719  -6.073  -2.479  1.00 25.160          N  
ATOM   6517  H   ARG A 420     -29.080  -9.069   0.085  1.00 21.590          H  
ATOM   6518  HA  ARG A 420     -31.965  -9.285   0.184  1.00 21.550          H  
ATOM   6519 1HB  ARG A 420     -30.917  -7.162  -0.302  1.00 30.190          H  
ATOM   6520 2HB  ARG A 420     -30.119  -7.797  -1.718  1.00 30.190          H  
ATOM   6521 1HG  ARG A 420     -31.987  -6.401  -2.360  1.00 30.190          H  
ATOM   6522 2HG  ARG A 420     -32.373  -8.077  -2.778  1.00 30.190          H  
ATOM   6523 1HD  ARG A 420     -33.802  -8.288  -0.897  1.00 30.190          H  
ATOM   6524 2HD  ARG A 420     -33.331  -6.670  -0.305  1.00 30.190          H  
ATOM   6525  HE  ARG A 420     -34.277  -6.286  -2.882  1.00 30.190          H  
ATOM   6526 1HH1 ARG A 420     -35.617  -7.594   0.115  1.00 30.190          H  
ATOM   6527 2HH1 ARG A 420     -37.249  -7.112  -0.272  1.00 30.190          H  
ATOM   6528 1HH2 ARG A 420     -36.402  -5.676  -3.355  1.00 30.190          H  
ATOM   6529 2HH2 ARG A 420     -37.698  -6.028  -2.235  1.00 30.190          H  
ATOM   6530  N   PHE A 421     -30.276 -10.673  -2.257  1.00 17.850          N  
ATOM   6531  CA  PHE A 421     -30.398 -11.696  -3.279  1.00 17.790          C  
ATOM   6532  C   PHE A 421     -31.009 -12.958  -2.708  1.00 17.670          C  
ATOM   6533  O   PHE A 421     -31.949 -13.501  -3.288  1.00 17.410          O  
ATOM   6534  CB  PHE A 421     -29.075 -12.049  -3.931  1.00 24.930          C  
ATOM   6535  CG  PHE A 421     -29.200 -13.253  -4.816  1.00 24.930          C  
ATOM   6536  CD1 PHE A 421     -29.806 -13.181  -6.067  1.00 24.930          C  
ATOM   6537  CD2 PHE A 421     -28.695 -14.474  -4.392  1.00 24.930          C  
ATOM   6538  CE1 PHE A 421     -29.901 -14.299  -6.856  1.00 24.930          C  
ATOM   6539  CE2 PHE A 421     -28.796 -15.582  -5.175  1.00 24.930          C  
ATOM   6540  CZ  PHE A 421     -29.398 -15.495  -6.412  1.00 24.930          C  
ATOM   6541  H   PHE A 421     -29.375 -10.233  -2.027  1.00 21.420          H  
ATOM   6542  HA  PHE A 421     -31.066 -11.322  -4.056  1.00 21.350          H  
ATOM   6543 1HB  PHE A 421     -28.720 -11.212  -4.523  1.00 29.920          H  
ATOM   6544 2HB  PHE A 421     -28.329 -12.259  -3.175  1.00 29.920          H  
ATOM   6545  HD1 PHE A 421     -30.206 -12.232  -6.420  1.00 29.920          H  
ATOM   6546  HD2 PHE A 421     -28.211 -14.541  -3.418  1.00 29.920          H  
ATOM   6547  HE1 PHE A 421     -30.380 -14.241  -7.841  1.00 29.920          H  
ATOM   6548  HE2 PHE A 421     -28.396 -16.531  -4.822  1.00 29.920          H  
ATOM   6549  HZ  PHE A 421     -29.482 -16.376  -7.042  1.00 29.920          H  
ATOM   6550  N   LEU A 422     -30.477 -13.443  -1.584  1.00 18.000          N  
ATOM   6551  CA  LEU A 422     -30.989 -14.680  -1.016  1.00 18.060          C  
ATOM   6552  C   LEU A 422     -32.463 -14.572  -0.630  1.00 17.860          C  
ATOM   6553  O   LEU A 422     -33.226 -15.525  -0.841  1.00 17.840          O  
ATOM   6554  CB  LEU A 422     -30.175 -15.057   0.220  1.00 25.260          C  
ATOM   6555  CG  LEU A 422     -28.707 -15.468  -0.036  1.00 25.260          C  
ATOM   6556  CD1 LEU A 422     -27.989 -15.606   1.302  1.00 25.260          C  
ATOM   6557  CD2 LEU A 422     -28.656 -16.789  -0.809  1.00 25.260          C  
ATOM   6558  H   LEU A 422     -29.680 -12.961  -1.157  1.00 21.600          H  
ATOM   6559  HA  LEU A 422     -30.909 -15.453  -1.767  1.00 21.670          H  
ATOM   6560 1HB  LEU A 422     -30.169 -14.200   0.895  1.00 30.310          H  
ATOM   6561 2HB  LEU A 422     -30.670 -15.886   0.726  1.00 30.310          H  
ATOM   6562  HG  LEU A 422     -28.214 -14.693  -0.603  1.00 30.310          H  
ATOM   6563 1HD1 LEU A 422     -26.950 -15.878   1.135  1.00 30.310          H  
ATOM   6564 2HD1 LEU A 422     -28.028 -14.657   1.835  1.00 30.310          H  
ATOM   6565 3HD1 LEU A 422     -28.474 -16.379   1.898  1.00 30.310          H  
ATOM   6566 1HD2 LEU A 422     -27.634 -17.080  -0.974  1.00 30.310          H  
ATOM   6567 2HD2 LEU A 422     -29.148 -17.551  -0.218  1.00 30.310          H  
ATOM   6568 3HD2 LEU A 422     -29.146 -16.699  -1.769  1.00 30.310          H  
ATOM   6569  N   GLU A 423     -32.891 -13.426  -0.088  1.00 17.860          N  
ATOM   6570  CA  GLU A 423     -34.300 -13.299   0.267  1.00 17.820          C  
ATOM   6571  C   GLU A 423     -35.150 -13.359  -1.000  1.00 17.740          C  
ATOM   6572  O   GLU A 423     -36.129 -14.097  -1.073  1.00 17.780          O  
ATOM   6573  CB  GLU A 423     -34.546 -11.960   0.984  1.00 24.960          C  
ATOM   6574  CG  GLU A 423     -33.933 -11.846   2.394  1.00 24.960          C  
ATOM   6575  CD  GLU A 423     -34.578 -12.698   3.446  1.00 24.960          C  
ATOM   6576  OE1 GLU A 423     -35.713 -12.449   3.800  1.00 24.960          O  
ATOM   6577  OE2 GLU A 423     -33.931 -13.595   3.890  1.00 24.960          O  
ATOM   6578  H   GLU A 423     -32.226 -12.678   0.130  1.00 21.430          H  
ATOM   6579  HA  GLU A 423     -34.580 -14.122   0.922  1.00 21.380          H  
ATOM   6580 1HB  GLU A 423     -34.108 -11.157   0.383  1.00 29.960          H  
ATOM   6581 2HB  GLU A 423     -35.609 -11.763   1.047  1.00 29.960          H  
ATOM   6582 1HG  GLU A 423     -32.889 -12.133   2.334  1.00 29.960          H  
ATOM   6583 2HG  GLU A 423     -33.969 -10.805   2.703  1.00 29.960          H  
ATOM   6584  N   LEU A 424     -34.713 -12.686  -2.061  1.00 17.780          N  
ATOM   6585  CA  LEU A 424     -35.467 -12.694  -3.307  1.00 17.880          C  
ATOM   6586  C   LEU A 424     -35.467 -14.054  -4.007  1.00 17.920          C  
ATOM   6587  O   LEU A 424     -36.481 -14.465  -4.578  1.00 17.970          O  
ATOM   6588  CB  LEU A 424     -34.878 -11.648  -4.257  1.00 24.990          C  
ATOM   6589  CG  LEU A 424     -35.052 -10.159  -3.856  1.00 24.990          C  
ATOM   6590  CD1 LEU A 424     -34.206  -9.315  -4.786  1.00 24.990          C  
ATOM   6591  CD2 LEU A 424     -36.522  -9.743  -3.943  1.00 24.990          C  
ATOM   6592  H   LEU A 424     -33.877 -12.095  -1.979  1.00 21.340          H  
ATOM   6593  HA  LEU A 424     -36.497 -12.448  -3.077  1.00 21.460          H  
ATOM   6594 1HB  LEU A 424     -33.805 -11.838  -4.334  1.00 29.990          H  
ATOM   6595 2HB  LEU A 424     -35.318 -11.787  -5.241  1.00 29.990          H  
ATOM   6596  HG  LEU A 424     -34.697 -10.007  -2.840  1.00 29.990          H  
ATOM   6597 1HD1 LEU A 424     -34.300  -8.268  -4.516  1.00 29.990          H  
ATOM   6598 2HD1 LEU A 424     -33.160  -9.620  -4.697  1.00 29.990          H  
ATOM   6599 3HD1 LEU A 424     -34.539  -9.454  -5.812  1.00 29.990          H  
ATOM   6600 1HD2 LEU A 424     -36.614  -8.699  -3.674  1.00 29.990          H  
ATOM   6601 2HD2 LEU A 424     -36.880  -9.883  -4.963  1.00 29.990          H  
ATOM   6602 3HD2 LEU A 424     -37.127 -10.333  -3.266  1.00 29.990          H  
ATOM   6603  N   LYS A 425     -34.329 -14.749  -3.952  1.00 18.110          N  
ATOM   6604  CA  LYS A 425     -34.134 -16.034  -4.607  1.00 18.210          C  
ATOM   6605  C   LYS A 425     -34.933 -17.161  -3.964  1.00 17.910          C  
ATOM   6606  O   LYS A 425     -35.513 -17.992  -4.665  1.00 18.100          O  
ATOM   6607  CB  LYS A 425     -32.640 -16.386  -4.611  1.00 25.450          C  
ATOM   6608  CG  LYS A 425     -32.261 -17.699  -5.308  1.00 25.450          C  
ATOM   6609  CD  LYS A 425     -32.531 -17.640  -6.819  1.00 25.450          C  
ATOM   6610  CE  LYS A 425     -32.056 -18.892  -7.526  1.00 25.450          C  
ATOM   6611  NZ  LYS A 425     -32.361 -18.850  -8.985  1.00 25.450          N  
ATOM   6612  H   LYS A 425     -33.533 -14.325  -3.479  1.00 21.730          H  
ATOM   6613  HA  LYS A 425     -34.474 -15.930  -5.634  1.00 21.850          H  
ATOM   6614 1HB  LYS A 425     -32.088 -15.576  -5.085  1.00 30.540          H  
ATOM   6615 2HB  LYS A 425     -32.288 -16.446  -3.582  1.00 30.540          H  
ATOM   6616 1HG  LYS A 425     -31.200 -17.886  -5.143  1.00 30.540          H  
ATOM   6617 2HG  LYS A 425     -32.824 -18.525  -4.869  1.00 30.540          H  
ATOM   6618 1HD  LYS A 425     -33.599 -17.548  -7.000  1.00 30.540          H  
ATOM   6619 2HD  LYS A 425     -32.031 -16.772  -7.258  1.00 30.540          H  
ATOM   6620 1HE  LYS A 425     -30.979 -18.994  -7.394  1.00 30.540          H  
ATOM   6621 2HE  LYS A 425     -32.553 -19.756  -7.087  1.00 30.540          H  
ATOM   6622 1HZ  LYS A 425     -32.036 -19.693  -9.427  1.00 30.540          H  
ATOM   6623 2HZ  LYS A 425     -33.354 -18.760  -9.124  1.00 30.540          H  
ATOM   6624 3HZ  LYS A 425     -31.883 -18.044  -9.422  1.00 30.540          H  
ATOM   6625  N   PHE A 426     -34.960 -17.205  -2.633  1.00 17.580          N  
ATOM   6626  CA  PHE A 426     -35.676 -18.264  -1.938  1.00 17.460          C  
ATOM   6627  C   PHE A 426     -37.040 -17.851  -1.384  1.00 17.290          C  
ATOM   6628  O   PHE A 426     -37.848 -18.713  -1.030  1.00 17.260          O  
ATOM   6629  CB  PHE A 426     -34.852 -18.763  -0.780  1.00 24.490          C  
ATOM   6630  CG  PHE A 426     -33.587 -19.483  -1.109  1.00 24.490          C  
ATOM   6631  CD1 PHE A 426     -32.382 -18.813  -1.187  1.00 24.490          C  
ATOM   6632  CD2 PHE A 426     -33.596 -20.857  -1.287  1.00 24.490          C  
ATOM   6633  CE1 PHE A 426     -31.225 -19.496  -1.456  1.00 24.490          C  
ATOM   6634  CE2 PHE A 426     -32.434 -21.540  -1.550  1.00 24.490          C  
ATOM   6635  CZ  PHE A 426     -31.245 -20.854  -1.635  1.00 24.490          C  
ATOM   6636  H   PHE A 426     -34.434 -16.517  -2.087  1.00 21.100          H  
ATOM   6637  HA  PHE A 426     -35.830 -19.083  -2.639  1.00 20.950          H  
ATOM   6638 1HB  PHE A 426     -34.595 -17.909  -0.176  1.00 29.390          H  
ATOM   6639 2HB  PHE A 426     -35.473 -19.420  -0.179  1.00 29.390          H  
ATOM   6640  HD1 PHE A 426     -32.355 -17.739  -1.036  1.00 29.390          H  
ATOM   6641  HD2 PHE A 426     -34.542 -21.399  -1.212  1.00 29.390          H  
ATOM   6642  HE1 PHE A 426     -30.292 -18.967  -1.520  1.00 29.390          H  
ATOM   6643  HE2 PHE A 426     -32.455 -22.622  -1.684  1.00 29.390          H  
ATOM   6644  HZ  PHE A 426     -30.321 -21.385  -1.841  1.00 29.390          H  
ATOM   6645  N   GLY A 427     -37.311 -16.552  -1.320  1.00 17.350          N  
ATOM   6646  CA  GLY A 427     -38.533 -16.016  -0.761  1.00 17.380          C  
ATOM   6647  C   GLY A 427     -38.190 -15.345   0.572  1.00 16.930          C  
ATOM   6648  O   GLY A 427     -37.657 -16.008   1.471  1.00 16.360          O  
ATOM   6649  H   GLY A 427     -36.632 -15.848  -1.605  1.00 20.820          H  
ATOM   6650 1HA  GLY A 427     -38.990 -15.344  -1.474  1.00 20.860          H  
ATOM   6651 2HA  GLY A 427     -39.244 -16.824  -0.591  1.00 20.860          H  
ATOM   6652  N   PRO A 428     -38.532 -14.062   0.778  1.00 17.300          N  
ATOM   6653  CA  PRO A 428     -38.223 -13.343   1.984  1.00 17.110          C  
ATOM   6654  C   PRO A 428     -38.709 -14.145   3.156  1.00 16.830          C  
ATOM   6655  O   PRO A 428     -39.803 -14.718   3.104  1.00 16.610          O  
ATOM   6656  CB  PRO A 428     -38.994 -12.036   1.805  1.00 25.660          C  
ATOM   6657  CG  PRO A 428     -39.062 -11.852   0.302  1.00 25.660          C  
ATOM   6658  CD  PRO A 428     -39.231 -13.251  -0.251  1.00 25.660          C  
ATOM   6659  HA  PRO A 428     -37.138 -13.183   2.038  1.00 20.530          H  
ATOM   6660 1HB  PRO A 428     -39.985 -12.121   2.277  1.00 30.800          H  
ATOM   6661 2HB  PRO A 428     -38.463 -11.220   2.321  1.00 30.800          H  
ATOM   6662 1HG  PRO A 428     -39.893 -11.183   0.034  1.00 30.800          H  
ATOM   6663 2HG  PRO A 428     -38.137 -11.371  -0.055  1.00 30.800          H  
ATOM   6664 1HD  PRO A 428     -40.293 -13.536  -0.335  1.00 30.800          H  
ATOM   6665 2HD  PRO A 428     -38.694 -13.275  -1.214  1.00 30.800          H  
ATOM   6666  N   GLY A 429     -37.909 -14.206   4.206  1.00 16.990          N  
ATOM   6667  CA  GLY A 429     -38.248 -14.997   5.378  1.00 16.930          C  
ATOM   6668  C   GLY A 429     -37.473 -16.315   5.392  1.00 16.480          C  
ATOM   6669  O   GLY A 429     -37.452 -17.018   6.404  1.00 16.420          O  
ATOM   6670  H   GLY A 429     -37.023 -13.675   4.186  1.00 20.390          H  
ATOM   6671 1HA  GLY A 429     -38.018 -14.428   6.277  1.00 20.320          H  
ATOM   6672 2HA  GLY A 429     -39.318 -15.200   5.387  1.00 20.320          H  
ATOM   6673  N   VAL A 430     -36.800 -16.627   4.283  1.00 16.300          N  
ATOM   6674  CA  VAL A 430     -36.013 -17.847   4.164  1.00 16.050          C  
ATOM   6675  C   VAL A 430     -34.964 -18.015   5.268  1.00 15.810          C  
ATOM   6676  O   VAL A 430     -34.228 -17.094   5.613  1.00 15.470          O  
ATOM   6677  CB  VAL A 430     -35.311 -17.915   2.776  1.00 22.570          C  
ATOM   6678  CG1 VAL A 430     -34.273 -16.754   2.603  1.00 22.570          C  
ATOM   6679  CG2 VAL A 430     -34.616 -19.284   2.637  1.00 22.570          C  
ATOM   6680  H   VAL A 430     -36.918 -16.027   3.459  1.00 19.560          H  
ATOM   6681  HA  VAL A 430     -36.704 -18.688   4.224  1.00 19.260          H  
ATOM   6682  HB  VAL A 430     -36.057 -17.800   1.994  1.00 27.080          H  
ATOM   6683 1HG1 VAL A 430     -33.805 -16.805   1.624  1.00 27.080          H  
ATOM   6684 2HG1 VAL A 430     -34.791 -15.800   2.702  1.00 27.080          H  
ATOM   6685 3HG1 VAL A 430     -33.501 -16.806   3.350  1.00 27.080          H  
ATOM   6686 1HG2 VAL A 430     -34.129 -19.364   1.696  1.00 27.080          H  
ATOM   6687 2HG2 VAL A 430     -33.880 -19.407   3.399  1.00 27.080          H  
ATOM   6688 3HG2 VAL A 430     -35.359 -20.074   2.727  1.00 27.080          H  
ATOM   6689  N   ILE A 431     -34.910 -19.234   5.791  1.00 16.130          N  
ATOM   6690  CA  ILE A 431     -34.012 -19.666   6.854  1.00 16.090          C  
ATOM   6691  C   ILE A 431     -32.831 -20.434   6.252  1.00 16.120          C  
ATOM   6692  O   ILE A 431     -33.000 -21.245   5.337  1.00 15.990          O  
ATOM   6693  CB  ILE A 431     -34.795 -20.500   7.902  1.00 22.540          C  
ATOM   6694  CG1 ILE A 431     -36.013 -19.663   8.457  1.00 22.540          C  
ATOM   6695  CG2 ILE A 431     -33.877 -20.982   9.047  1.00 22.540          C  
ATOM   6696  CD1 ILE A 431     -35.676 -18.330   9.132  1.00 22.540          C  
ATOM   6697  H   ILE A 431     -35.562 -19.907   5.418  1.00 19.360          H  
ATOM   6698  HA  ILE A 431     -33.595 -18.790   7.345  1.00 19.310          H  
ATOM   6699  HB  ILE A 431     -35.224 -21.360   7.412  1.00 27.050          H  
ATOM   6700 1HG1 ILE A 431     -36.688 -19.444   7.627  1.00 27.050          H  
ATOM   6701 2HG1 ILE A 431     -36.546 -20.277   9.182  1.00 27.050          H  
ATOM   6702 1HG2 ILE A 431     -34.463 -21.573   9.748  1.00 27.050          H  
ATOM   6703 2HG2 ILE A 431     -33.091 -21.588   8.661  1.00 27.050          H  
ATOM   6704 3HG2 ILE A 431     -33.442 -20.129   9.567  1.00 27.050          H  
ATOM   6705 1HD1 ILE A 431     -36.603 -17.860   9.460  1.00 27.050          H  
ATOM   6706 2HD1 ILE A 431     -35.033 -18.489   9.991  1.00 27.050          H  
ATOM   6707 3HD1 ILE A 431     -35.183 -17.663   8.427  1.00 27.050          H  
ATOM   6708  N   GLU A 432     -31.628 -20.187   6.762  1.00 16.440          N  
ATOM   6709  CA  GLU A 432     -30.441 -20.850   6.234  1.00 16.660          C  
ATOM   6710  C   GLU A 432     -30.490 -22.387   6.257  1.00 16.790          C  
ATOM   6711  O   GLU A 432     -29.974 -23.024   5.340  1.00 17.050          O  
ATOM   6712  CB  GLU A 432     -29.208 -20.397   7.016  1.00 23.240          C  
ATOM   6713  CG  GLU A 432     -28.869 -18.918   6.863  1.00 23.240          C  
ATOM   6714  CD  GLU A 432     -29.653 -18.032   7.801  1.00 23.240          C  
ATOM   6715  OE1 GLU A 432     -30.488 -18.549   8.526  1.00 23.240          O  
ATOM   6716  OE2 GLU A 432     -29.426 -16.851   7.799  1.00 23.240          O  
ATOM   6717  H   GLU A 432     -31.521 -19.508   7.524  1.00 19.730          H  
ATOM   6718  HA  GLU A 432     -30.321 -20.531   5.203  1.00 19.990          H  
ATOM   6719 1HB  GLU A 432     -29.349 -20.613   8.076  1.00 27.880          H  
ATOM   6720 2HB  GLU A 432     -28.342 -20.970   6.682  1.00 27.880          H  
ATOM   6721 1HG  GLU A 432     -27.806 -18.781   7.053  1.00 27.880          H  
ATOM   6722 2HG  GLU A 432     -29.069 -18.617   5.833  1.00 27.880          H  
ATOM   6723  N   ASN A 433     -31.126 -23.003   7.251  1.00 16.770          N  
ATOM   6724  CA  ASN A 433     -31.134 -24.464   7.278  1.00 17.070          C  
ATOM   6725  C   ASN A 433     -31.772 -25.061   5.997  1.00 16.840          C  
ATOM   6726  O   ASN A 433     -31.228 -26.020   5.457  1.00 16.870          O  
ATOM   6727  CB  ASN A 433     -31.736 -24.975   8.580  1.00 23.780          C  
ATOM   6728  CG  ASN A 433     -30.811 -24.808   9.736  1.00 23.780          C  
ATOM   6729  OD1 ASN A 433     -29.599 -24.627   9.588  1.00 23.780          O  
ATOM   6730  ND2 ASN A 433     -31.368 -24.859  10.912  1.00 23.780          N  
ATOM   6731  H   ASN A 433     -31.534 -22.455   7.991  1.00 20.120          H  
ATOM   6732  HA  ASN A 433     -30.095 -24.799   7.272  1.00 20.480          H  
ATOM   6733 1HB  ASN A 433     -32.613 -24.408   8.844  1.00 28.530          H  
ATOM   6734 2HB  ASN A 433     -32.018 -26.022   8.482  1.00 28.530          H  
ATOM   6735 1HD2 ASN A 433     -30.807 -24.752  11.733  1.00 28.530          H  
ATOM   6736 2HD2 ASN A 433     -32.354 -25.006  10.999  1.00 28.530          H  
ATOM   6737  N   PRO A 434     -32.954 -24.595   5.524  1.00 16.760          N  
ATOM   6738  CA  PRO A 434     -33.518 -24.909   4.213  1.00 16.720          C  
ATOM   6739  C   PRO A 434     -32.651 -24.506   3.001  1.00 16.960          C  
ATOM   6740  O   PRO A 434     -32.782 -25.123   1.943  1.00 17.350          O  
ATOM   6741  CB  PRO A 434     -34.829 -24.117   4.224  1.00 25.080          C  
ATOM   6742  CG  PRO A 434     -35.220 -24.043   5.674  1.00 25.080          C  
ATOM   6743  CD  PRO A 434     -33.928 -23.989   6.447  1.00 25.080          C  
ATOM   6744  HA  PRO A 434     -33.727 -25.985   4.176  1.00 20.060          H  
ATOM   6745 1HB  PRO A 434     -34.656 -23.118   3.787  1.00 30.100          H  
ATOM   6746 2HB  PRO A 434     -35.578 -24.620   3.594  1.00 30.100          H  
ATOM   6747 1HG  PRO A 434     -35.842 -23.155   5.843  1.00 30.100          H  
ATOM   6748 2HG  PRO A 434     -35.834 -24.914   5.943  1.00 30.100          H  
ATOM   6749 1HD  PRO A 434     -33.680 -23.006   6.732  1.00 30.100          H  
ATOM   6750 2HD  PRO A 434     -34.088 -24.632   7.296  1.00 30.100          H  
ATOM   6751  N   GLN A 435     -31.746 -23.520   3.142  1.00 16.900          N  
ATOM   6752  CA  GLN A 435     -30.891 -23.129   2.009  1.00 17.220          C  
ATOM   6753  C   GLN A 435     -29.698 -24.085   1.882  1.00 17.640          C  
ATOM   6754  O   GLN A 435     -29.271 -24.427   0.773  1.00 17.770          O  
ATOM   6755  CB  GLN A 435     -30.331 -21.716   2.196  1.00 23.980          C  
ATOM   6756  CG  GLN A 435     -31.351 -20.613   2.196  1.00 23.980          C  
ATOM   6757  CD  GLN A 435     -30.706 -19.257   2.423  1.00 23.980          C  
ATOM   6758  OE1 GLN A 435     -29.693 -18.945   1.799  1.00 23.980          O  
ATOM   6759  NE2 GLN A 435     -31.267 -18.469   3.323  1.00 23.980          N  
ATOM   6760  H   GLN A 435     -31.705 -22.959   4.003  1.00 20.280          H  
ATOM   6761  HA  GLN A 435     -31.477 -23.173   1.091  1.00 20.660          H  
ATOM   6762 1HB  GLN A 435     -29.779 -21.667   3.128  1.00 28.780          H  
ATOM   6763 2HB  GLN A 435     -29.625 -21.506   1.393  1.00 28.780          H  
ATOM   6764 1HG  GLN A 435     -31.884 -20.605   1.261  1.00 28.780          H  
ATOM   6765 2HG  GLN A 435     -32.036 -20.806   3.012  1.00 28.780          H  
ATOM   6766 1HE2 GLN A 435     -30.881 -17.567   3.527  1.00 28.780          H  
ATOM   6767 2HE2 GLN A 435     -32.088 -18.778   3.812  1.00 28.780          H  
ATOM   6768  N   TYR A 436     -29.226 -24.570   3.035  1.00 18.010          N  
ATOM   6769  CA  TYR A 436     -28.050 -25.430   3.185  1.00 18.600          C  
ATOM   6770  C   TYR A 436     -27.875 -26.598   2.210  1.00 19.010          C  
ATOM   6771  O   TYR A 436     -26.736 -26.824   1.798  1.00 19.590          O  
ATOM   6772  CB  TYR A 436     -27.913 -25.951   4.617  1.00 25.800          C  
ATOM   6773  CG  TYR A 436     -26.811 -26.978   4.753  1.00 25.800          C  
ATOM   6774  CD1 TYR A 436     -25.487 -26.581   4.811  1.00 25.800          C  
ATOM   6775  CD2 TYR A 436     -27.135 -28.330   4.811  1.00 25.800          C  
ATOM   6776  CE1 TYR A 436     -24.490 -27.525   4.927  1.00 25.800          C  
ATOM   6777  CE2 TYR A 436     -26.140 -29.272   4.931  1.00 25.800          C  
ATOM   6778  CZ  TYR A 436     -24.819 -28.874   4.987  1.00 25.800          C  
ATOM   6779  OH  TYR A 436     -23.818 -29.814   5.107  1.00 25.800          O  
ATOM   6780  H   TYR A 436     -29.669 -24.210   3.888  1.00 21.610          H  
ATOM   6781  HA  TYR A 436     -27.183 -24.786   3.025  1.00 22.320          H  
ATOM   6782 1HB  TYR A 436     -27.688 -25.113   5.286  1.00 30.960          H  
ATOM   6783 2HB  TYR A 436     -28.829 -26.388   4.969  1.00 30.960          H  
ATOM   6784  HD1 TYR A 436     -25.233 -25.523   4.763  1.00 30.960          H  
ATOM   6785  HD2 TYR A 436     -28.179 -28.644   4.763  1.00 30.960          H  
ATOM   6786  HE1 TYR A 436     -23.448 -27.213   4.970  1.00 30.960          H  
ATOM   6787  HE2 TYR A 436     -26.394 -30.330   4.976  1.00 30.960          H  
ATOM   6788  HH  TYR A 436     -24.204 -30.693   5.137  1.00 30.960          H  
ATOM   6789  N   PRO A 437     -28.903 -27.404   1.855  1.00 18.850          N  
ATOM   6790  CA  PRO A 437     -28.788 -28.535   0.953  1.00 19.260          C  
ATOM   6791  C   PRO A 437     -28.241 -28.135  -0.413  1.00 19.470          C  
ATOM   6792  O   PRO A 437     -27.764 -28.990  -1.151  1.00 19.790          O  
ATOM   6793  CB  PRO A 437     -30.226 -29.041   0.846  1.00 28.890          C  
ATOM   6794  CG  PRO A 437     -30.877 -28.584   2.127  1.00 28.890          C  
ATOM   6795  CD  PRO A 437     -30.257 -27.251   2.409  1.00 28.890          C  
ATOM   6796  HA  PRO A 437     -28.148 -29.296   1.420  1.00 23.110          H  
ATOM   6797 1HB  PRO A 437     -30.704 -28.602  -0.046  1.00 34.670          H  
ATOM   6798 2HB  PRO A 437     -30.232 -30.134   0.709  1.00 34.670          H  
ATOM   6799 1HG  PRO A 437     -31.967 -28.503   1.997  1.00 34.670          H  
ATOM   6800 2HG  PRO A 437     -30.702 -29.311   2.931  1.00 34.670          H  
ATOM   6801 1HD  PRO A 437     -30.813 -26.515   1.846  1.00 34.670          H  
ATOM   6802 2HD  PRO A 437     -30.269 -27.060   3.471  1.00 34.670          H  
ATOM   6803  N   ASN A 438     -28.317 -26.850  -0.771  1.00 19.370          N  
ATOM   6804  CA  ASN A 438     -27.778 -26.441  -2.045  1.00 19.670          C  
ATOM   6805  C   ASN A 438     -26.245 -26.343  -1.903  1.00 19.610          C  
ATOM   6806  O   ASN A 438     -25.566 -27.224  -2.425  1.00 19.570          O  
ATOM   6807  CB  ASN A 438     -28.519 -25.229  -2.578  1.00 27.420          C  
ATOM   6808  CG  ASN A 438     -29.854 -25.587  -3.135  1.00 27.420          C  
ATOM   6809  OD1 ASN A 438     -30.128 -26.722  -3.543  1.00 27.420          O  
ATOM   6810  ND2 ASN A 438     -30.718 -24.619  -3.161  1.00 27.420          N  
ATOM   6811  H   ASN A 438     -28.722 -26.136  -0.157  1.00 23.240          H  
ATOM   6812  HA  ASN A 438     -27.954 -27.241  -2.766  1.00 23.600          H  
ATOM   6813 1HB  ASN A 438     -28.744 -24.551  -1.773  1.00 32.900          H  
ATOM   6814 2HB  ASN A 438     -27.938 -24.701  -3.315  1.00 32.900          H  
ATOM   6815 1HD2 ASN A 438     -31.636 -24.785  -3.516  1.00 32.900          H  
ATOM   6816 2HD2 ASN A 438     -30.468 -23.715  -2.823  1.00 32.900          H  
ATOM   6817  N   PRO A 439     -25.626 -25.411  -1.134  1.00 19.750          N  
ATOM   6818  CA  PRO A 439     -24.180 -25.365  -0.933  1.00 19.990          C  
ATOM   6819  C   PRO A 439     -23.607 -26.742  -0.563  1.00 19.900          C  
ATOM   6820  O   PRO A 439     -22.524 -27.116  -1.032  1.00 20.180          O  
ATOM   6821  CB  PRO A 439     -24.060 -24.413   0.261  1.00 29.980          C  
ATOM   6822  CG  PRO A 439     -25.221 -23.481   0.109  1.00 29.980          C  
ATOM   6823  CD  PRO A 439     -26.346 -24.337  -0.427  1.00 29.980          C  
ATOM   6824  HA  PRO A 439     -23.693 -24.950  -1.822  1.00 23.990          H  
ATOM   6825 1HB  PRO A 439     -24.094 -24.983   1.203  1.00 35.980          H  
ATOM   6826 2HB  PRO A 439     -23.089 -23.895   0.231  1.00 35.980          H  
ATOM   6827 1HG  PRO A 439     -25.471 -23.035   1.083  1.00 35.980          H  
ATOM   6828 2HG  PRO A 439     -24.962 -22.660  -0.543  1.00 35.980          H  
ATOM   6829 1HD  PRO A 439     -26.939 -24.724   0.372  1.00 35.980          H  
ATOM   6830 2HD  PRO A 439     -26.897 -23.700  -1.102  1.00 35.980          H  
ATOM   6831  N   ALA A 440     -24.378 -27.540   0.199  1.00 19.640          N  
ATOM   6832  CA  ALA A 440     -23.973 -28.877   0.608  1.00 19.620          C  
ATOM   6833  C   ALA A 440     -23.561 -29.766  -0.564  1.00 19.480          C  
ATOM   6834  O   ALA A 440     -22.658 -30.594  -0.438  1.00 19.750          O  
ATOM   6835  CB  ALA A 440     -25.115 -29.551   1.333  1.00 27.480          C  
ATOM   6836  H   ALA A 440     -25.271 -27.210   0.588  1.00 23.570          H  
ATOM   6837  HA  ALA A 440     -23.121 -28.775   1.281  1.00 23.540          H  
ATOM   6838 1HB  ALA A 440     -24.804 -30.534   1.671  1.00 32.970          H  
ATOM   6839 2HB  ALA A 440     -25.406 -28.947   2.175  1.00 32.970          H  
ATOM   6840 3HB  ALA A 440     -25.947 -29.649   0.651  1.00 32.970          H  
ATOM   6841  N   LEU A 441     -24.277 -29.642  -1.682  1.00 19.180          N  
ATOM   6842  CA  LEU A 441     -24.047 -30.460  -2.856  1.00 19.170          C  
ATOM   6843  C   LEU A 441     -23.315 -29.699  -3.958  1.00 19.090          C  
ATOM   6844  O   LEU A 441     -22.628 -30.303  -4.781  1.00 19.370          O  
ATOM   6845  CB  LEU A 441     -25.402 -30.955  -3.364  1.00 26.840          C  
ATOM   6846  CG  LEU A 441     -26.241 -31.805  -2.349  1.00 26.840          C  
ATOM   6847  CD1 LEU A 441     -27.583 -32.125  -2.973  1.00 26.840          C  
ATOM   6848  CD2 LEU A 441     -25.498 -33.092  -1.963  1.00 26.840          C  
ATOM   6849  H   LEU A 441     -25.012 -28.934  -1.739  1.00 23.020          H  
ATOM   6850  HA  LEU A 441     -23.422 -31.300  -2.576  1.00 23.000          H  
ATOM   6851 1HB  LEU A 441     -26.001 -30.076  -3.626  1.00 32.210          H  
ATOM   6852 2HB  LEU A 441     -25.244 -31.546  -4.260  1.00 32.210          H  
ATOM   6853  HG  LEU A 441     -26.425 -31.216  -1.450  1.00 32.210          H  
ATOM   6854 1HD1 LEU A 441     -28.186 -32.694  -2.267  1.00 32.210          H  
ATOM   6855 2HD1 LEU A 441     -28.097 -31.189  -3.215  1.00 32.210          H  
ATOM   6856 3HD1 LEU A 441     -27.438 -32.708  -3.879  1.00 32.210          H  
ATOM   6857 1HD2 LEU A 441     -26.108 -33.658  -1.260  1.00 32.210          H  
ATOM   6858 2HD2 LEU A 441     -25.319 -33.693  -2.855  1.00 32.210          H  
ATOM   6859 3HD2 LEU A 441     -24.550 -32.855  -1.489  1.00 32.210          H  
ATOM   6860  N   LEU A 442     -23.470 -28.372  -3.977  1.00 18.830          N  
ATOM   6861  CA  LEU A 442     -22.894 -27.521  -5.016  1.00 18.880          C  
ATOM   6862  C   LEU A 442     -21.415 -27.200  -4.792  1.00 18.940          C  
ATOM   6863  O   LEU A 442     -20.688 -26.897  -5.747  1.00 19.340          O  
ATOM   6864  CB  LEU A 442     -23.697 -26.218  -5.089  1.00 26.410          C  
ATOM   6865  CG  LEU A 442     -25.193 -26.348  -5.513  1.00 26.410          C  
ATOM   6866  CD1 LEU A 442     -25.858 -25.004  -5.347  1.00 26.410          C  
ATOM   6867  CD2 LEU A 442     -25.315 -26.814  -6.952  1.00 26.410          C  
ATOM   6868  H   LEU A 442     -24.072 -27.942  -3.274  1.00 22.600          H  
ATOM   6869  HA  LEU A 442     -22.964 -28.050  -5.960  1.00 22.660          H  
ATOM   6870 1HB  LEU A 442     -23.679 -25.769  -4.102  1.00 31.690          H  
ATOM   6871 2HB  LEU A 442     -23.205 -25.543  -5.785  1.00 31.690          H  
ATOM   6872  HG  LEU A 442     -25.693 -27.063  -4.870  1.00 31.690          H  
ATOM   6873 1HD1 LEU A 442     -26.909 -25.088  -5.623  1.00 31.690          H  
ATOM   6874 2HD1 LEU A 442     -25.777 -24.686  -4.311  1.00 31.690          H  
ATOM   6875 3HD1 LEU A 442     -25.368 -24.276  -5.990  1.00 31.690          H  
ATOM   6876 1HD2 LEU A 442     -26.370 -26.885  -7.217  1.00 31.690          H  
ATOM   6877 2HD2 LEU A 442     -24.823 -26.097  -7.610  1.00 31.690          H  
ATOM   6878 3HD2 LEU A 442     -24.858 -27.788  -7.075  1.00 31.690          H  
ATOM   6879  N   SER A 443     -20.933 -27.307  -3.552  1.00 18.660          N  
ATOM   6880  CA  SER A 443     -19.539 -27.009  -3.229  1.00 18.810          C  
ATOM   6881  C   SER A 443     -18.630 -28.159  -3.674  1.00 18.930          C  
ATOM   6882  O   SER A 443     -18.020 -28.870  -2.866  1.00 19.240          O  
ATOM   6883  CB  SER A 443     -19.384 -26.807  -1.732  1.00 26.270          C  
ATOM   6884  OG  SER A 443     -20.166 -25.736  -1.277  1.00 26.270          O  
ATOM   6885  H   SER A 443     -21.562 -27.513  -2.776  1.00 22.390          H  
ATOM   6886  HA  SER A 443     -19.241 -26.101  -3.752  1.00 22.570          H  
ATOM   6887 1HB  SER A 443     -19.674 -27.718  -1.207  1.00 31.530          H  
ATOM   6888 2HB  SER A 443     -18.336 -26.614  -1.504  1.00 31.530          H  
ATOM   6889  HG  SER A 443     -21.063 -26.113  -1.164  1.00 31.530          H  
ATOM   6890  N   LEU A 444     -18.501 -28.308  -4.989  1.00 18.810          N  
ATOM   6891  CA  LEU A 444     -17.787 -29.420  -5.610  1.00 19.020          C  
ATOM   6892  C   LEU A 444     -16.278 -29.285  -5.553  1.00 19.530          C  
ATOM   6893  O   LEU A 444     -15.611 -29.098  -6.573  1.00 19.650          O  
ATOM   6894  CB  LEU A 444     -18.200 -29.561  -7.084  1.00 26.540          C  
ATOM   6895  CG  LEU A 444     -19.708 -29.830  -7.387  1.00 26.540          C  
ATOM   6896  CD1 LEU A 444     -19.903 -29.860  -8.895  1.00 26.540          C  
ATOM   6897  CD2 LEU A 444     -20.165 -31.141  -6.751  1.00 26.540          C  
ATOM   6898  H   LEU A 444     -19.028 -27.647  -5.559  1.00 22.570          H  
ATOM   6899  HA  LEU A 444     -18.044 -30.330  -5.073  1.00 22.820          H  
ATOM   6900 1HB  LEU A 444     -17.926 -28.641  -7.598  1.00 31.850          H  
ATOM   6901 2HB  LEU A 444     -17.626 -30.376  -7.521  1.00 31.850          H  
ATOM   6902  HG  LEU A 444     -20.308 -29.024  -6.990  1.00 31.850          H  
ATOM   6903 1HD1 LEU A 444     -20.956 -30.027  -9.122  1.00 31.850          H  
ATOM   6904 2HD1 LEU A 444     -19.587 -28.907  -9.321  1.00 31.850          H  
ATOM   6905 3HD1 LEU A 444     -19.306 -30.664  -9.324  1.00 31.850          H  
ATOM   6906 1HD2 LEU A 444     -21.221 -31.300  -6.981  1.00 31.850          H  
ATOM   6907 2HD2 LEU A 444     -19.580 -31.968  -7.147  1.00 31.850          H  
ATOM   6908 3HD2 LEU A 444     -20.051 -31.096  -5.672  1.00 31.850          H  
ATOM   6909  N   THR A 445     -15.759 -29.396  -4.344  1.00 19.950          N  
ATOM   6910  CA  THR A 445     -14.332 -29.330  -4.067  1.00 20.600          C  
ATOM   6911  C   THR A 445     -13.543 -30.410  -4.785  1.00 21.260          C  
ATOM   6912  O   THR A 445     -14.020 -31.534  -4.971  1.00 21.860          O  
ATOM   6913  CB  THR A 445     -14.016 -29.424  -2.572  1.00 28.580          C  
ATOM   6914  OG1 THR A 445     -12.582 -29.376  -2.416  1.00 28.580          O  
ATOM   6915  CG2 THR A 445     -14.560 -30.714  -1.975  1.00 28.580          C  
ATOM   6916  H   THR A 445     -16.437 -29.495  -3.585  1.00 23.940          H  
ATOM   6917  HA  THR A 445     -13.968 -28.365  -4.421  1.00 24.720          H  
ATOM   6918  HB  THR A 445     -14.462 -28.573  -2.057  1.00 34.300          H  
ATOM   6919  HG1 THR A 445     -12.372 -29.288  -1.475  1.00 34.300          H  
ATOM   6920 1HG2 THR A 445     -14.312 -30.754  -0.917  1.00 34.300          H  
ATOM   6921 2HG2 THR A 445     -15.641 -30.748  -2.096  1.00 34.300          H  
ATOM   6922 3HG2 THR A 445     -14.124 -31.552  -2.463  1.00 34.300          H  
ATOM   6923  N   GLY A 446     -12.318 -30.067  -5.181  1.00 21.260          N  
ATOM   6924  CA  GLY A 446     -11.402 -30.989  -5.852  1.00 21.970          C  
ATOM   6925  C   GLY A 446     -11.050 -32.201  -4.991  1.00 22.450          C  
ATOM   6926  O   GLY A 446     -10.629 -33.233  -5.510  1.00 22.660          O  
ATOM   6927  H   GLY A 446     -12.005 -29.126  -4.991  1.00 25.510          H  
ATOM   6928 1HA  GLY A 446     -11.852 -31.323  -6.786  1.00 26.360          H  
ATOM   6929 2HA  GLY A 446     -10.486 -30.457  -6.115  1.00 26.360          H  
ATOM   6930  N   SER A 447     -11.212 -32.069  -3.673  1.00 22.710          N  
ATOM   6931  CA  SER A 447     -10.905 -33.136  -2.725  1.00 23.300          C  
ATOM   6932  C   SER A 447     -12.047 -34.125  -2.474  1.00 23.820          C  
ATOM   6933  O   SER A 447     -11.890 -35.047  -1.667  1.00 24.120          O  
ATOM   6934  CB  SER A 447     -10.447 -32.553  -1.398  1.00 32.380          C  
ATOM   6935  OG  SER A 447     -11.475 -31.839  -0.755  1.00 32.380          O  
ATOM   6936  H   SER A 447     -11.571 -31.185  -3.312  1.00 27.250          H  
ATOM   6937  HA  SER A 447     -10.082 -33.709  -3.138  1.00 27.960          H  
ATOM   6938 1HB  SER A 447     -10.108 -33.363  -0.754  1.00 38.860          H  
ATOM   6939 2HB  SER A 447      -9.597 -31.896  -1.568  1.00 38.860          H  
ATOM   6940  HG  SER A 447     -11.132 -31.615   0.116  1.00 38.860          H  
ATOM   6941  N   GLY A 448     -13.204 -33.919  -3.107  1.00 23.900          N  
ATOM   6942  CA  GLY A 448     -14.362 -34.776  -2.881  1.00 24.450          C  
ATOM   6943  C   GLY A 448     -14.652 -35.689  -4.069  1.00 25.120          C  
ATOM   6944  O   GLY A 448     -14.210 -36.838  -4.093  1.00 25.580          O  
ATOM   6945  OXT GLY A 448     -15.566 -35.380  -4.832  1.00 36.670          O  
ATOM   6946  H   GLY A 448     -13.288 -33.151  -3.781  1.00 28.680          H  
ATOM   6947 1HA  GLY A 448     -14.200 -35.378  -1.988  1.00 29.340          H  
ATOM   6948 2HA  GLY A 448     -15.231 -34.150  -2.685  1.00 29.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2179.17 277.749 1473.55 -157.68 47.954 105.578 732.669 -847.596 -2.92483 -19.7896 -561.012 -107.483 -186.184 -31.2766 -71.503 -38.2325 -1.07188 3.90497 32.4398 200.9 331.408 -93.004 57.8515 -17.5043 109.971 325.005 -615.45
ARG:NtermProteinFull_1 -5.9588 0.43351 4.24554 -0.88932 0.11517 0.45715 1.1122 -2.07089 -0.01066 -0.14747 -1.565 1.31597 0 0 -0.44563 0 0 0.22363 0.36364 2.43786 0 0 0 -1.2888 0 0.34067 -1.33124
VAL_2 -4.07805 0.22498 1.1754 -0.25797 0.10422 0.04974 0.77231 -1.07641 -0 -0 -1.56217 0.01014 0 0 -0.44563 0 0 0.03441 0.0009 0.09846 0 -0.46559 0 1.9342 -0.27124 0.79837 -2.95394
THR_3 -6.06077 0.91601 2.84592 -0.11267 0.15116 0.06203 1.66491 -1.98531 -0.01105 -0.04305 -0.66802 -0.56115 0 0 0 0 0 0.22073 0.07566 0.26279 0 -0.58576 2.25439 -1.0874 -0.11317 0.75198 -2.02278
VAL_4 -4.08318 0.33916 2.24796 -0.36907 0.28733 0.09009 1.70182 -1.62983 -0 -0 -1.79085 -0.06745 0 0 0 0 0 -0.04456 0.01229 0.76753 0 -0.7399 0 1.9342 0.01645 0.46464 -0.86338
LEU_5 -5.51777 0.81267 0.78099 -0.49692 0.24849 0.1082 0.68211 -1.34192 -0.01105 -0.04305 -0.34478 0.13073 0 0 0 0 0 0.00359 0.19853 2.76415 0 -0.32449 0 0.18072 -0.21752 0.61672 -1.7706
VAL_6 -5.90117 1.18709 2.88036 -0.27094 0.16603 0.05822 1.60476 -2.08732 -0.00349 -0.01509 -0.7468 -0.42865 0 0 0 0 0 -0.0844 0.0119 0.27229 0 -0.64833 0 1.9342 -0.21961 0.5934 -1.69754
ARG_7 -5.87533 0.28032 4.83983 -0.61582 0.07015 0.43816 2.80529 -2.23912 -0 -0 -4.25929 0.24746 0 0 -1.17729 -1.04179 0 -0.00362 0.2554 2.64554 0 -0.09105 0 -1.2888 -0.3265 0.75956 -4.57691
GLU_8 -6.18541 1.0099 5.64242 -0.31893 0.09068 0.39559 1.987 -2.57624 -0.03362 -0.28147 -1.85555 -0.20419 0 0 -0.4756 0 0 -0.01991 0.31911 0 3.63285 -0.11924 0 -2.7348 0.03821 0.99959 -0.68963
PHE_9 -7.56288 1.03629 3.80808 -0.59365 0.0409 0.3509 2.62892 -2.50703 -0 -0 -1.37662 0.09755 0 0 0 0 0 -0.00327 0.0215 0 2.36601 -0.22718 0 1.0402 0.33992 0.64966 0.10931
GLU_10 -2.88882 0.34771 3.61672 -0.45454 0.25965 1.42764 1.9571 -1.7139 -0.06536 -0.54551 -1.8146 -3.14942 0 0 0 0 0 -0.10123 0.00292 0 3.73795 -0.32051 0 -2.7348 -0.24032 0.68252 -1.99679
ALA_11 -2.64511 0.34448 1.63834 -0.02573 0.00081 0 0.754 -1.20157 -0.02798 -0.15255 -0.01248 -0.40909 0 0 0 0 0 -0.15301 0 0 0 -0.18082 0 1.8394 -0.3483 0.50148 -0.07813
PHE_12 -8.61606 1.89788 2.738 -0.78341 0.3339 0.46121 1.85032 -2.28129 -0 -0 -1.29665 0.20679 0 0 0 0 0 -0.00442 3e-05 0 2.2937 -0.17981 0 1.0402 -0.14648 1.09362 -1.39245
ASP_13 -3.51684 0.2914 4.33126 -0.27941 0.07174 0.93717 2.09756 -1.95556 -0 -0 -2.99232 -0.34398 0 0 0 0 0 0.41658 0.01599 0 2.09311 -0.4344 0 -2.3716 0.4446 1.38763 0.19294
ASN_14 -3.70243 0.48281 4.19254 -0.16124 0.02907 0.23736 1.61599 -1.89656 -0 -0 -0.93522 -0.70486 0 0 0 0 0 -0.02734 0.00055 0 1.59338 -0.17186 0 -0.93687 1.76413 0.76543 2.14489
ALA_15 -4.02062 0.41735 3.68052 -0.02491 0.00027 0 1.76384 -1.9274 -0.01715 -0.10012 -1.08184 -0.36619 0 0 0 0 0 -0.07215 0 0 0 -0.32077 0 1.8394 0.78545 0.85405 1.40972
VAL_16 -5.8719 1.19906 4.36292 -0.31601 0.18937 0.07229 2.84872 -2.52309 -0 -0 -2.97786 -0.29422 0 0 0 0 0 0.45819 0.00039 0.02016 0 -0.38193 0 1.9342 5.35966 1.95623 6.03618
PRO_17 -7.6066 1.28998 5.22618 -0.06837 0 0.04339 1.96503 -2.27799 -0 -0 -2.33405 0.62777 0 0 0 0 0 -0.04223 0.08508 0.19404 0 -0.18463 0 -2.4119 5.76917 1.87861 2.15346
GLU_18 -5.7905 0.60501 6.28801 -0.21329 0.0305 0.29185 2.28824 -2.7811 -0.01715 -0.10012 -2.09061 -0.58853 0 0 0 0 0 0.03503 0.01735 0 3.11864 -0.06298 0 -2.7348 -0.03766 0.57517 -1.16695
LEU_19 -5.0554 0.30901 4.83665 -0.473 0.2005 0.11021 2.5404 -2.50743 -0 -0 -2.57118 0.2261 0 0 0 0 0 -0.01936 0.07023 0.31939 0 -0.29112 0 0.18072 -0.23624 0.32444 -2.03608
VAL_20 -7.47665 0.96464 3.42846 -0.30469 0.21215 0.0689 2.71048 -2.61855 -0 -0 -2.23565 -0.01588 0 0 0 0 0 -0.05336 0.00346 0.02676 0 -0.328 0 1.9342 -0.14247 0.33268 -3.49353
ASP_21 -5.91141 0.39986 7.51208 -0.21523 0.0032 0.69343 2.99108 -3.23704 -0 -0 -4.80761 -0.07251 0 0 0 -0.54991 0 -0.00063 0.00075 0 3.27674 0.23964 0 -2.3716 0.31511 0.34237 -1.39169
SER_22 -3.8852 0.14544 5.1473 -0.02785 0 0.06473 2.15525 -2.38602 -0.00996 -0.10183 -2.1138 -0.59693 0 0 0 0 0 -0.00663 0.00104 0.66695 0 0.3463 0.60279 -0.77834 0.41393 0.19762 -0.16522
PHE_23 -7.70039 0.77845 5.41266 -1.0329 0.17189 0.40667 2.95982 -3.11389 -0 -0 -2.82942 0.05943 0 0 0 0 0 0.01108 0.00212 0 1.79569 -0.47335 0 1.0402 0.16672 0.266 -2.07922
LEU_24 -7.48042 0.67488 4.5876 -0.49598 0.27904 0.12389 2.68469 -2.85071 -0 -0 -1.34665 0.2264 0 0 0 0 0 0.11408 0.003 0.27606 0 -0.3057 0 0.18072 -0.14904 0.48074 -2.9974
GLN_25 -4.18624 0.27737 5.21523 -0.28025 0.03031 0.22054 1.78962 -2.32865 -0 -0 -2.74246 -0.5045 0 0 0 -0.54991 0 -0.01167 0.01456 0 3.12382 -0.19172 0 -0.18838 -0.36521 0.43725 -0.24031
GLN_26 -3.03197 0.13742 3.28189 -0.66114 0.08579 0.70204 1.3604 -1.48017 -0.00996 -0.10183 -1.12479 -0.37577 0 0 0 0 0 -0.04552 0.00224 0 2.5746 -0.14075 0 -0.18838 -0.2394 0.30727 1.05198
ASP_27 -5.20706 0.5714 6.27247 -0.28171 0.08964 0.99191 3.44401 -2.95231 -0.00049 -0.00139 -3.95827 -0.29418 0 0 0 -0.62073 0 0.06705 0.0016 0 2.10358 -0.63222 0 -2.3716 0.10286 0.77509 -1.90036
PRO_28 -3.78355 0.60299 2.27069 -0.08987 0.00042 0.0563 1.12017 -1.12619 -0 -0 0.24187 0.68065 0 0 0 0 0 -0.11936 0.00442 0.55618 0 -0.41638 0 -2.4119 -0.06523 0.84047 -1.63833
ALA_29 -2.02372 0.29539 1.6967 -0.02408 0 0 0.75099 -0.91326 -0.00049 -0.00139 -0.40139 -0.36203 0 0 0 0 0 -0.03393 0 0 0 -0.41177 0 1.8394 -0.48244 0.34736 0.27532
GLN_30 -4.09057 0.77614 3.91643 -0.26224 0.02777 0.21478 1.85686 -1.86394 -0 -0 -1.98353 -0.50568 0 0 0 -0.62073 0 0.02942 0.05006 0 3.54882 0.03794 0 -0.18838 -0.36141 0.80821 1.38995
PRO_31 -1.88893 0.36151 0.86073 -0.19447 0.00371 0.13775 0.13531 -0.49841 -0 -0 -0.18684 0.09714 0 0 0 0 0 0.05451 0.00034 0.34965 0 -0.85333 0 -2.4119 -0.21512 0.77407 -3.47429
VAL_32 -4.73033 0.77061 0.10396 -0.24298 0.14178 0.04666 0.28202 -1.06027 -0.0088 -0.10539 -0.19378 -0.26036 0 0 0 0 0 -0.07995 0.08217 0.62163 0 -0.68565 0 1.9342 -0.22848 0.39511 -3.21782
VAL_33 -1.62066 0.14388 0.5798 -0.28432 0.18424 0.06149 0.11811 -0.57567 -0 -0 -0.10355 -0.04132 0 0 0 0 0 -0.08152 4e-05 0.04298 0 -0.37974 0 1.9342 -0.35428 0.38639 0.01009
VAL_34 -3.8133 0.50807 -0.04587 -0.34948 0.2121 0.08372 0.20124 -0.7253 -0.0088 -0.10539 0.05529 -0.38002 0 0 0 0 0 -0.00736 0.03899 0.23587 0 0.37326 0 1.9342 0.07547 0.29594 -1.42137
ALA_35 -0.98684 0.18406 0.25103 -0.02297 0 0 0.0262 -0.31353 -0 -0 -0.0563 -0.42962 0 0 0 0 0 0.01818 0 0 0 -0.27035 0 1.8394 0.41335 0.24088 0.89348
ALA_36 -2.31667 0.39022 0.8375 -0.01947 0 0 0.63677 -0.87197 -0 -0 0.18783 -0.43333 0 0 0 0 0 0.00409 0 0 0 -0.41247 0 1.8394 0.24986 0.11137 0.20313
ASP_37 -2.29719 0.10542 2.26161 -0.11262 0.00675 0.34317 1.11699 -1.1145 -0 -0 -1.87799 -0.4071 0 0 0 -0.5103 0 -0.00158 0.07512 0 1.69487 0.0697 0 -2.3716 -0.0551 0.17932 -2.89502
THR_38 -5.47901 0.88446 2.76922 -0.1148 0.07794 0.07888 1.73513 -1.7469 -0.00131 -0.01162 -0.79806 -0.50345 0 0 0 0 0 -0.01976 0.22984 0.17595 0 -0.67546 2.26836 -1.0874 -0.35063 0.52942 -2.03921
LEU_39 -2.44616 0.42534 2.12524 -0.46324 0.24749 0.08054 0.80648 -1.0324 -0.01319 -0.12187 -0.26775 0.40481 0 0 0 0 0 0.15656 0.00681 0.5223 0 -0.04325 0 0.18072 -0.40447 1.15414 1.31808
PRO_40 -4.21294 0.59092 0.67057 -0.12206 0.00063 0.09024 0.34297 -0.45542 -0 -0 0.09328 0.26701 0 0 0 0 0 -0.03472 0.03764 0.14694 0 -1.18863 0 -2.4119 -0.53622 0.9402 -5.78149
TYR_41 -8.19831 1.25284 3.54939 -0.66468 0.20666 0.34915 2.37957 -2.17463 -0.0145 -0.13349 -1.73677 -0.11563 0 0 0 -0.54421 0 0.01244 0.00032 0 2.05586 -0.36221 0.17249 1.2797 -0.14752 1.05124 -1.7823
PRO_42 -3.71441 0.65334 2.72726 -0.19766 0.00519 0.14423 1.03526 -1.09849 -0 -0 -0.13604 -0.01527 0 0 0 0 0 -0.02718 0.00089 0.66185 0 -0.9837 0 -2.4119 -0.09168 1.48638 -1.96192
PRO_43 -4.2368 0.76227 3.2035 -0.18571 0.00097 0.12886 1.29856 -1.21498 -0 -0 -2.3303 0.11894 0 0 -0.32794 0 0 -0.00585 0.00375 0.40877 0 -0.95048 0 -2.4119 -0.39181 0.83947 -5.29067
LEU_44 -9.08295 1.31599 4.5837 -0.52374 0.35152 0.10376 1.51604 -3.03728 -0.02087 -0.16232 -0.99244 0.2101 0 0 -0.4756 0 0 0.28576 0.00757 0.51219 0 -0.35239 0 0.18072 -0.30344 0.76968 -5.11399
ALA_45 -3.42246 0.37077 2.08787 -0.0227 0 0 0.8392 -1.38424 -0 -0 0.84145 -0.38286 0 0 0 0 0 -0.01581 0 0 0 -0.13961 0 1.8394 -0.35143 0.70036 0.95995
LEU_46 -8.68274 1.45292 3.74317 -0.71838 0.48289 0.28719 2.93611 -2.46221 -0 -0 -0.09554 0.01024 0 0 0 0 0 0.03282 0.12918 0.87909 0 -0.11377 0 0.18072 0.37349 1.15665 -0.40819
PRO_47 -2.26204 0.37708 1.39643 -0.07606 0 0.04637 0.32565 -0.60404 -0 -1e-05 0.05503 0.58149 0 0 0 0 0 -0.17179 0.00864 0.43288 0 -0.55814 0 -2.4119 0.40482 1.22518 -1.23041
ARG_48 -4.59295 0.56408 2.91892 -0.63732 0.13752 0.36031 1.22323 -1.2104 -0 -0 -0.30664 0.35157 0 0 0 0 0 -0.03752 0.16057 2.56819 0 -0.16326 0 -1.2888 -0.33362 0.53549 0.24938
ILE_49 -8.41787 1.75525 3.43304 -0.47685 0.39357 0.10162 2.31613 -2.34617 -0.02194 -0.14085 -0.70516 -0.06271 0 0 0 0 0 -0.0416 0.12943 0.3935 0 -0.78709 0 0.73287 -0.25996 1.28941 -2.71538
PRO_50 -3.39996 0.59668 1.85135 -0.07028 0 0.04388 1.1532 -0.94101 -0.00349 -0.01509 -0.45551 0.57278 0 0 0 0 0 -0.0929 0.07893 0.18173 0 -0.86804 0 -2.4119 0.22309 1.45686 -2.09968
ASN_51 -6.70215 1.09645 4.54287 -0.41122 0.08363 0.8505 2.33908 -2.71065 -0.00943 -0.06929 -2.11389 -1.19521 0 0 -0.52352 0 0 0.02087 0.01351 0 2.66419 -0.73406 0 -0.93687 0.64529 0.84613 -2.30376
VAL_52 -8.04366 0.95015 2.82411 -0.26972 0.18404 0.0605 2.01027 -2.49674 -0.02194 -0.14085 -1.53406 -0.25166 0 0 0 0 0 0.51958 0.055 0.29415 0 -0.72261 0 1.9342 0.14419 0.91126 -3.5938
ARG_53 -8.14995 1.04158 5.50521 -0.85882 0.1643 0.52819 3.55656 -3.09674 -0.00011 -0.00199 -2.49165 -0.06654 0 0 -0.32794 0 0 0.04643 0.19465 2.76069 0 0.16214 0 -1.2888 0.18982 1.1321 -1.00089
LEU_54 -7.53747 0.77271 1.15673 -0.69344 0.33775 0.29856 0.67617 -1.70505 -0 -0 -0.03272 -0.06053 0 0 0 0 0 0.19905 0.39446 0.90435 0 0.01085 0 0.18072 0.56713 0.86358 -3.66715
ALA_55 -3.57844 0.46039 2.39562 -0.02525 0.00036 0 1.32257 -1.56121 -0.00011 -0.00199 -0.93261 -0.27155 0 0 0 0 0 0.02101 0 0 0 0.02138 0 1.8394 -0.22529 0.46344 -0.07229
LEU_56 -3.89185 0.18677 1.08286 -0.41932 0.13688 0.07155 0.579 -1.03119 -0 -0 -0.21175 0.00611 0 0 0 0 0 -0.00077 0.00321 0.64807 0 0.08919 0 0.18072 -0.4228 0.44398 -2.54933
LEU_57 -3.89364 0.3375 0.84999 -0.47409 0.25529 0.0863 0.1478 -0.77259 -0 -0 0.14428 0.22094 0 0 0 0 0 0.03958 0.01553 0.46464 0 -0.35772 0 0.18072 -0.167 0.43106 -2.49141
GLN_58 -3.76571 0.70509 3.3172 -0.63966 0.11832 0.66346 0.92601 -1.57519 -0 -0 0.24552 -0.57949 0 0 0 0 0 0.18844 0.0266 0 2.03836 -0.09219 0 -0.18838 -0.32876 0.83426 1.89388
PRO_59 -4.23358 0.84236 1.73729 -0.08621 0 0.05357 0.70318 -0.84304 -0 -0 -0.11164 0.68553 0 0 0 0 0 -0.15954 0.00939 0.60467 0 -0.47868 0 -2.4119 -0.37996 0.93071 -3.13785
ALA_60 -2.49659 0.75108 1.08294 -0.02936 0.01004 0 0.43295 -0.92094 -0 -0 0.23739 -0.4997 0 0 0 0 0 -0.00486 0 0 0 0.18218 0 1.8394 1.14912 0.42712 2.16078
LEU_61 -4.93233 0.37611 2.95157 -0.48933 0.14973 0.09146 1.76306 -1.9187 -0 -0 -1.22521 0.26263 0 0 0 0 0 0.01531 0.15662 0.94374 0 -0.35296 0 0.18072 1.25216 0.40059 -0.37485
ASP_62 -3.88251 0.58654 3.41746 -0.10943 0.01675 0.31032 1.64751 -1.78609 -0 -0 -1.58551 -0.27907 0 0 -0.44455 0 0 0.00809 0.0084 0 1.88543 0.03955 0 -2.3716 -0.36969 0.61195 -2.29646
ARG_63 -5.08252 0.90391 3.93099 -0.99186 0.44582 1.00173 1.5744 -2.28405 -0.00035 -0.00287 -0.50222 -0.13816 0 0 0 0 0 -0.04248 0.17845 2.66875 0 -0.12166 0 -1.2888 5.43983 1.74714 7.43607
PRO_64 -4.0611 0.62964 3.05023 -0.06766 0 0.04203 1.86788 -1.53517 -0 -0 -1.53355 0.60881 0 0 0 0 0 -0.06921 0.01253 0.14386 0 -0.45598 0 -2.4119 5.90965 1.63687 3.76693
ALA_65 -5.21939 1.0112 4.33752 -0.0187 0 0 2.48147 -2.85477 -0 -0 -1.34135 -0.29231 0 0 0 0 0 0.05787 0 0 0 0.29446 0 1.8394 0.70634 0.65223 1.65395
ALA_66 -5.44693 0.43019 4.56598 -0.02251 0 0 2.51486 -2.74286 -0 -0 -2.04185 -0.36418 0 0 -0.44455 0 0 -0.05532 0 0 0 -0.36886 0 1.8394 0.23711 0.46409 -1.43545
ALA_67 -4.25642 0.3145 3.2774 -0.02396 0 0 1.50047 -2.1426 -0.00941 -0.05354 -0.93155 -0.37412 0 0 0 0 0 -0.04967 0 0 0 -0.30256 0 1.8394 -0.63014 0.20281 -1.63939
SER_68 -2.76058 0.16876 3.57005 -0.03661 0.01456 0.0281 1.99151 -1.67831 -0.00035 -0.00287 -2.63627 -0.03032 0 0 0 0 0 -0.08183 0.01249 0.65748 0 -0.16166 1.76743 -0.77834 -0.61917 0.34408 -0.23184
ARG_69 -6.89276 0.90273 5.18908 -0.58846 0.07769 0.36334 2.03813 -2.59652 -0.00941 -0.05354 -1.19389 0.80921 0 0 0 0 0 0.01219 0.22758 1.69906 0 0.08182 0 -1.2888 -0.3701 1.083 -0.50968
PRO_70 -3.80822 0.70386 3.11584 -0.18427 0.00116 0.13076 1.81597 -1.43659 -0.00208 -0.00608 -3.58062 0.09794 0 0 0 0 0 -0.01946 0.01634 0.57838 0 -1.02125 0 -2.4119 -0.39624 1.41865 -4.9878
GLU_71 -3.47981 0.23082 2.63914 -0.63539 0.44154 1.74103 0.68266 -1.31758 -0 -0 -1.11636 -3.18196 0 0 0 0 0 0.02699 0.05012 0 3.27044 0.51025 0 -2.7348 3.31742 1.29849 1.743
THR_72 -3.13575 0.44697 2.10005 -0.20745 0.187 0.07915 1.2115 -1.23642 -0 -0 -0.69085 -0.63993 0 0 0 0 0 -0.02472 0.12361 0.78901 0 -0.56107 2.38356 -1.0874 3.72717 1.09702 4.56145
TYR_73 -5.61753 0.50382 2.46785 -0.69352 0.05273 0.42253 1.15544 -1.55836 -0 -0 -0.93641 -0.15973 0 0 0 0 0 -0.00104 0.20792 0 2.11522 -0.31383 0.00065 1.2797 0.14385 0.61787 -0.31285
VAL_74 -5.04041 0.44688 2.48837 -0.30749 0.23382 0.06137 1.16579 -2.06064 -0.00818 -0.09994 -0.23242 -0.37388 0 0 0 0 0 -0.01387 0.00048 0.05501 0 -0.44634 0 1.9342 -0.13436 0.39828 -1.93332
ALA_75 -1.45634 0.09565 1.43715 -0.02525 0.00023 0 0.44005 -0.75607 -0.01142 -0.11663 -0.20992 -0.25317 0 0 0 0 0 -0.06676 0 0 0 -0.05743 0 1.8394 -0.59603 0.25557 0.51901
THR_76 -2.34209 0.17804 1.11843 -0.17353 0.08157 0.06515 0.24468 -0.91455 -0.0061 -0.09387 0.27851 -0.30459 0 0 0 0 0 -0.06324 0 0.04345 0 0.04215 2.30128 -1.0874 -0.6101 0.23838 -1.00379
GLU_77 -2.01363 0.08773 1.40774 -0.20592 0.03192 0.29739 0.46443 -0.73305 -0.03322 -0.19647 0.81344 -0.5555 0 0 0 0 0 0.02348 0.0274 0 2.94981 -0.16111 0 -2.7348 -0.0782 0.18881 -0.41976
PHE_78 -4.44765 0.42562 1.65244 -1.16202 0.1856 0.73876 0.1142 -1.37791 -0.0221 -0.08085 -0.33379 -0.16267 0 0 0 0 0 0.03529 0.00296 0 1.45624 -0.50741 0 1.0402 -0.08578 0.24276 -2.2861
VAL_79 -1.79933 0.17791 0.3714 -0.2783 0.17904 0.06271 0.01757 -0.54867 -0 -0 0.10596 -0.39121 0 0 0 0 0 -0.00136 2e-05 0.17743 0 -0.67951 0 1.9342 -0.29398 0.24663 -0.71949
ALA_80 -2.14336 0.1698 0.68858 -0.02151 0 0 0.04842 -0.765 -0.00029 -0.00101 -0.2813 -0.45605 0 0 0 0 0 0.09816 0 0 0 -0.53356 0 1.8394 -0.06601 0.23766 -1.18607
LEU_81 -1.33736 0.11626 0.61863 -0.46388 0.18019 0.08813 0.03306 -0.46841 -0 -0 -0.19226 0.21367 0 0 0 0 0 -0.02691 0.00841 0.56164 0 -0.26415 0 0.18072 -0.15027 0.34893 -0.55359
VAL_82 -2.41208 0.42972 0.93445 -0.26753 0.14831 0.05636 0.3963 -0.80426 -0 -0 -0.17058 -0.36769 0 0 0 0 0 -0.05827 0.00447 0.23343 0 -0.72336 0 1.9342 -0.14206 0.88629 0.0777
PRO_83 -2.49491 0.38599 1.68942 -0.20003 0.00483 0.14375 0.19849 -0.71924 -0 -0 -0.32697 0.00194 0 0 0 0 0 0.01058 0.00461 0.35485 0 -0.82337 0 -2.4119 -0.08848 0.83676 -3.43369
ASP_84 -0.98908 0.0368 1.37961 -0.1125 0.00458 0.3245 0.2154 -0.6195 -0.01978 -0.15193 -0.1942 -0.54092 0 0 0 0 0 -0.00941 0.00187 0 3.5798 -0.36412 0 -2.3716 -0.24692 0.19403 0.11664
GLY_85 -1.89704 0.14273 1.27663 -0.00037 0 0 0.57848 -0.81574 -0 -0 -0.47242 -0.15816 0 0 0 0 0 -0.09113 0 0 0 -0.77061 0 0.83697 -0.08983 0.22906 -1.23144
ALA_86 -4.66863 0.46919 0.94333 -0.02453 0 0 1.90822 -1.62281 -0.00611 -0.04056 -1.44979 -0.22719 0 0 0 0 0 -0.04331 0 0 0 -0.09445 0 1.8394 -0.45273 0.25835 -3.21163
ARG_87 -5.93511 0.5206 4.88054 -0.66257 0.09635 0.45426 2.60148 -2.17098 -0.0443 -0.2613 -2.29365 0.24846 0 0 0 -1.06621 0 -0.01917 0.06128 2.11605 0 0.09323 0 -1.2888 -0.1097 0.35792 -2.42164
ALA_88 -4.96108 0.81192 1.24907 -0.03049 0.01062 0 0.91479 -1.75545 -0.00748 -0.03316 -0.90384 -0.50938 0 0 0 0 0 -0.02082 0 0 0 -0.1081 0 1.8394 0.54061 0.42946 -2.53392
GLU_89 -3.6835 0.23626 3.59353 -0.21119 0.03721 0.3186 1.44901 -1.65084 -0.01861 -0.0681 -2.60789 -0.60613 0 0 0 -1.06621 0 -0.0345 0.04336 0 3.0252 -0.17244 0 -2.7348 0.25074 0.32366 -3.57664
ALA_90 -3.61617 0.55023 2.97713 -0.02294 0 0 1.42371 -1.80349 -0.06291 -0.3294 -0.6675 -0.48082 0 0 0 0 0 -0.00253 0 0 0 -0.52246 0 1.8394 0.06326 1.03198 0.37751
PRO_91 -3.21733 0.39328 2.19624 -0.06749 0 0.04212 1.19432 -1.11787 -0 -0 -0.53037 0.62544 0 0 0 0 0 -0.141 0.00123 0.16801 0 -0.04471 0 -2.4119 0.08619 1.1047 -1.71914
GLY_92 -3.04984 0.27072 3.74858 -5e-05 0 0 1.45716 -1.83531 -0 -0 -0.47866 -0.38426 0 0 0 0 0 -0.00629 0 0 0 -0.28739 0 0.83697 1.12503 0.27169 1.66836
LEU_93 -7.48085 0.36788 5.82029 -0.69808 0.21033 0.29453 2.32354 -2.97039 -0 -0 -1.29654 0.05054 0 0 0 0 0 -0.06746 0.00643 1.12553 0 -0.26911 0 0.18072 0.89012 0.25436 -1.25815
LEU_94 -9.04049 1.05534 4.86386 -0.91812 0.62243 0.37781 3.09827 -3.41601 -0.00269 -0.02095 -2.37437 0.08617 0 0 0 0 0 -0.00813 0.20426 1.74446 0 -0.19295 0 0.18072 -0.12183 0.70486 -3.15736
GLU_95 -4.33999 0.18892 5.19288 -0.20811 0.0192 0.26765 2.36304 -2.46551 -0 -0 -1.96914 -0.56742 0 0 0 0 0 0.0077 0.08029 0 3.01764 -0.28537 0 -2.7348 -0.27469 0.64789 -1.05982
ARG_96 -5.79658 0.25187 6.24131 -0.76045 0.10145 0.49852 2.48457 -3.06918 -0 -0 -1.852 0.31575 0 0 0 0 0 0.04653 0.02138 1.44154 0 -0.05521 0 -1.2888 -0.48799 0.29853 -1.60874
MET_97 -8.45903 0.56779 5.43223 -0.62857 0.18581 0.15283 3.51422 -3.01303 -0 -0 -2.61708 0.03556 0 0 0 0 0 -0.02331 0.25597 1.12254 0 0.05688 0 0.60916 -0.14322 0.34011 -2.61116
VAL_98 -7.35519 0.63162 3.53819 -0.31685 0.19644 0.07221 2.82338 -2.83457 -0 -0 -2.91903 -0.17198 0 0 0 0 0 -0.04828 0.03595 0.04523 0 -0.31641 0 1.9342 -0.00658 0.4036 -4.28807
GLU_99 -5.04589 0.19089 6.41893 -0.49446 0.11702 0.99002 3.4218 -2.99346 -0.00269 -0.02095 -4.22102 -0.51898 0 0 0 -1.47158 0 0.05 0.09171 0 3.46777 -0.30155 0 -2.7348 -0.28358 0.48346 -2.85735
ALA_100 -3.62245 0.1166 3.84237 -0.02097 0 0 2.16044 -2.20719 -0 -0 -2.24742 -0.34476 0 0 0 0 0 -0.01924 0 0 0 -0.08132 0 1.8394 -0.31871 0.33479 -0.56846
LEU_101 -8.11824 0.66864 4.26103 -0.45617 0.13247 0.10236 2.86635 -3.11191 -1e-05 -3e-05 -2.36128 0.20343 0 0 0 0 0 0.02262 0.12434 0.43081 0 -0.25636 0 0.18072 -0.16056 0.3049 -5.1669
ARG_102 -5.11638 0.23578 6.2838 -0.96537 0.18201 0.59816 2.87721 -2.91755 -0.013 -0.10218 -3.63878 0.1464 0 0 0 -1.47158 0 0.01992 0.09561 2.09766 0 0.04304 0 -1.2888 0.0755 0.42956 -2.42899
ALA_103 -2.59062 0.1732 2.83052 -0.023 0 0 1.44401 -1.60716 -0 -0 -0.92532 -0.34364 0 0 0 0 0 -0.05734 0 0 0 -0.36113 0 1.8394 -0.14798 0.3366 0.56753
GLY_104 -1.99678 0.22942 2.66029 -6e-05 0 0 1.00997 -1.36946 -0 -0 -0.97727 -0.39767 0 0 0 0 0 -0.09232 0 0 0 0.23173 0 0.83697 -0.32284 0.27463 0.0866
SER_105 -1.75728 0.14389 2.76117 -0.02959 0.02375 0.02969 1.1439 -1.31204 -0.013 -0.10218 -1.11459 -0.08286 0 0 0 0 0 -0.0952 0.02883 0.06632 0 0.14113 0.62144 -0.77834 0.08711 0.24156 0.0037
ALA_106 -2.95767 0.36845 2.2475 -0.02106 0 0 1.21386 -1.52075 -1e-05 -3e-05 -1.18678 -0.15577 0 0 0 0 0 0.12261 0 0 0 0.10632 0 1.8394 0.14305 0.42675 0.62588
ARG_107 -2.80976 0.20103 1.95015 -0.6977 0.11956 0.47024 0.16777 -1.01046 -0.02156 -0.15675 0.31435 0.1485 0 0 0 0 0 -0.07235 0.00422 2.17708 0 0.18702 0 -1.2888 0.26972 0.53424 0.48652
LEU_108 -5.60705 0.72571 0.7394 -0.62946 0.22538 0.18111 0.55655 -1.40162 -0 -0 0.36441 0.25466 0 0 0 0 0 0.29639 0.19029 0.56485 0 -0.38267 0 0.18072 0.18149 0.54146 -3.01837
VAL_109 -4.51783 0.57891 2.15462 -0.29704 0.23735 0.07715 1.79268 -1.83665 -0.00204 -0.00954 -1.3473 -0.73605 0 0 0 0 0 0.01306 0.00332 0.20524 0 -0.19889 0 1.9342 0.25247 0.54962 -1.14673
ALA_110 -2.73796 0.16217 -0.0967 -0.03006 0.00822 0 0.1898 -0.68853 -0 -0 0.08039 -0.50599 0 0 0 0 0 0.00773 0 0 0 -0.09205 0 1.8394 0.42886 0.41231 -1.0224
ALA_111 -3.56376 0.68696 1.61907 -0.02418 0 0 1.53664 -1.57949 -0.00638 -0.04528 -1.07324 -0.19551 0 0 0 0 0 -0.046 0 0 0 -0.10981 0 1.8394 -0.24786 0.78135 -0.4281
PRO_112 -3.02937 0.48709 1.93844 -0.20347 0.0112 0.15098 0.91423 -1.09041 -0.00748 -0.03316 -0.88946 -0.02814 0 0 -0.43753 0 0 0.00692 0.00363 0.38797 0 -0.87819 0 -2.4119 -0.58105 0.75653 -4.93315
VAL_113 -6.36799 0.72768 1.8497 -0.27208 0.16729 0.05122 1.13632 -1.97069 -0.00074 -0.00217 -0.62663 -0.04061 0 0 -0.7808 0 0 0.32835 0.03196 0.0069 0 -0.38027 0 1.9342 0.28502 0.42571 -3.49765
ALA_114 -1.56885 0.15487 1.15768 -0.02467 5e-05 0 0.05809 -0.66905 -0.00074 -0.00217 -0.07534 -0.2659 0 0 0 0 0 -0.03751 0 0 0 0.08075 0 1.8394 0.1803 0.35906 1.18596
THR_115 -4.44868 0.51671 2.73854 -0.20485 0.10914 0.089 1.72949 -1.5961 -0 -0 -0.07221 -1.59698 0 0 -0.8565 0 0 0.0166 0.26061 0.04839 0 0.22553 2.30122 -1.0874 0.03771 0.28594 -1.50383
ALA_116 -2.02511 0.16634 0.73828 -0.02738 0.00477 0 0.33843 -0.68851 -0 -0 -0.27493 -0.43734 0 0 0 0 0 -0.0244 0 0 0 0.01162 0 1.8394 0.0209 0.28628 -0.07164
ASN_117 -5.15511 1.03474 4.27836 -0.27043 0.03656 0.42006 2.97239 -2.32798 -0 -0 -1.84594 -0.54531 0 0 -2.02286 0 0 -0.05517 0.01361 0 2.3937 0.1132 0 -0.93687 -0.44916 0.88993 -1.45631
PRO_118 -3.35465 0.7196 1.72654 -0.07181 0 0.04433 0.93362 -0.87957 -0 -0 0.88576 0.56606 0 0 0 0 0 -0.19489 0.10716 0.24078 0 -0.94338 0 -2.4119 0.22401 1.03599 -1.37236
ALA_119 -2.6751 0.30311 1.92897 -0.02412 0 0 1.3178 -1.18431 -0 -0 -0.41007 -0.37427 0 0 -1.16636 0 0 -0.08918 0 0 0 -0.42218 0 1.8394 0.15686 0.39769 -0.40176
ARG_120 -6.76158 0.56064 6.16284 -0.72662 0.21512 0.54996 3.57925 -3.00851 -0.01048 -0.06867 -2.79143 0.28765 0 0 -1.21832 0 0 -0.01306 0.37894 2.37661 0 -0.02319 0 -1.2888 -0.15134 0.45629 -1.49472
CYS_121 -2.30163 0.22712 0.83362 -0.04937 0.00336 0.01985 0.09847 -0.57878 -0 -0 -0.53635 -0.26289 0 0 0 0 0 -0.06246 0.04792 0.70938 0 0.05438 0 3.6196 -0.08877 0.41571 2.14916
LEU_122 -7.7643 1.22523 3.0279 -0.46393 0.20167 0.07914 1.73032 -2.54309 -0 -0 -1.79373 0.19591 0 0 0 0 0 0.01839 0.05693 0.64162 0 0.02168 0 0.18072 -0.05205 0.48841 -4.74917
ALA_123 -3.07385 0.18489 2.00059 -0.02087 0 0 0.45687 -1.33679 -0 -0 -0.64511 -0.43385 0 0 0 0 0 0.01749 0 0 0 -0.53939 0 1.8394 0.09803 0.465 -0.98761
LEU_124 -7.55334 0.76951 3.46055 -0.59063 0.19937 0.15707 2.66784 -2.37174 -0.00466 -0.01374 -1.94645 0.29451 0 0 0 0 0 -0.03905 0.08632 0.49881 0 -0.24311 0 0.18072 -0.09357 0.29701 -4.24458
ASN_125 -3.58917 0.11817 2.32715 -0.1847 0.00605 0.29337 0.57295 -1.47257 -0.00627 -0.01878 -0.43424 -0.68605 0 0 0 0 0 -0.04154 0.00188 0 2.71071 -0.15882 0 -0.93687 -0.03005 0.32777 -1.20099
VAL_126 -6.17372 0.83227 1.76764 -0.28848 0.22827 0.06227 2.16214 -1.89142 -0.02349 -0.08031 -2.2513 -0.20999 0 0 0 0 0 0.00193 0.02591 0.18339 0 -0.61447 0 1.9342 -0.12987 0.29741 -4.16764
SER_127 -2.04482 0.24541 1.71008 -0.03415 0.00045 0.0635 0.51885 -0.94426 -0.02416 -0.1182 -0.3778 -0.81251 0 0 0 0 0 -0.02171 0.00171 0.4622 0 0.41264 0.60315 -0.77834 0.05524 0.3144 -0.7683
LEU_128 -6.71115 0.89208 2.29402 -0.59523 0.17774 0.15887 1.78699 -2.0356 -0.01882 -0.06657 -1.04372 0.2184 0 0 0 0 0 -0.05145 0.03145 0.78371 0 -0.15033 0 0.18072 0.43599 0.38613 -3.32679
ARG_129 -4.11436 0.48548 3.12498 -0.65085 0.10356 0.49387 0.75411 -1.48232 -0.01478 -0.11602 0.6503 -0.0416 0 0 0 0 0 -0.0763 0.07489 2.39921 0 -0.1534 0 -1.2888 0.03669 0.42986 0.61451
GLU_130 -1.88974 0.29647 2.0414 -0.23445 0.05415 0.39942 0.15913 -1.02128 -0.03265 -0.21512 -0.12648 -0.56164 0 0 0 0 0 0.15351 0.01074 0 2.90849 0.46339 0 -2.7348 0.24031 0.45699 0.36782
TRP_131 -3.63578 0.39869 4.34521 -0.88466 0.02844 0.33419 2.25588 -2.13425 -0.01033 -0.0321 -1.77539 -0.15511 0 0 0 0 0 -0.03236 0.00165 0 1.45472 -0.10034 0 1.6906 0.38691 0.45097 2.58694
THR_132 -3.15052 0.28294 1.455 -0.17582 0.10872 0.06465 0.43259 -1.19133 -0.0154 -0.1382 -0.31043 -0.26984 0 0 0 0 0 0.01 0.00335 0.13165 0 -0.11507 2.29301 -1.0874 0.05341 0.35483 -1.26387
ALA_133 -5.26145 0.78595 1.57611 -0.02443 0 0 2.4333 -1.84402 -0.02473 -0.08476 -2.49885 -0.32964 0 0 0 0 0 0.02345 0 0 0 0.22877 0 1.8394 0.24981 0.36669 -2.56438
ARG_134 -8.03668 0.90364 6.51633 -0.78537 0.13584 0.56147 2.29985 -3.37081 -0 -0 -2.82792 0.51619 0 0 -0.24008 0 0 -0.02731 0.02889 2.2949 0 0.11634 0 -1.2888 0.20628 0.50508 -2.49218
TYR_135 -9.29704 1.33703 2.30651 -0.65918 0.12459 0.38283 2.1586 -2.20518 -0.0144 -0.05266 -3.02781 -0.13575 0 0 0 0 0 0.00487 0.1937 0 1.84146 -0.27795 0.00365 1.2797 -0.13986 0.6159 -5.56098
GLY_136 -1.78025 0.08682 1.11966 -0.00111 0 0 0.28062 -0.64453 -0 -0 -0.32286 -0.28496 0 0 0 0 0 -0.12321 0 0 0 -1.53903 0 0.83697 0.23658 0.34469 -1.79061
ALA_137 -2.65448 0.56319 2.36264 -0.01786 0 0 1.37202 -1.22638 -0.01263 -0.05739 -2.01425 -0.13273 0 0 -0.67047 0 0 0.04675 0 0 0 0.29949 0 1.8394 0.67551 0.19017 0.56298
ALA_138 -1.81353 0.74696 1.63706 -0.0237 7e-05 0 0.80574 -0.87426 -0 -0 0.42928 -0.34667 0 0 0 0 0 0.09169 0 0 0 -0.42813 0 1.8394 0.98798 1.50271 4.55459
PRO_139 -3.51322 1.14763 1.82175 -0.08192 0.00011 0.04843 0.42811 -0.98079 -0 -0 -0.19699 0.57427 0 0 0 0 0 -0.18775 0.01187 0.44072 0 -0.63609 0 -2.4119 0.73139 1.65004 -1.15435
ALA_140 -4.25825 0.57907 3.02472 -0.02765 0.00524 0 2.53722 -1.9415 -0.01048 -0.06867 -2.00718 -0.5766 0 0 0 0 0 0.01177 0 0 0 0.26263 0 1.8394 0.48086 0.52371 0.37428
ALA_141 -3.46802 0.46998 3.48057 -0.02392 0 0 0.99411 -1.96184 -0.02888 -0.16387 0.18166 -0.16751 0 0 0 0 0 0.008 0 0 0 -0.16283 0 1.8394 0.072 0.88022 1.94907
PRO_142 -4.04226 0.72409 2.01592 -0.06651 0 0.04169 0.67551 -0.96423 -0 -0 -0.46032 0.59787 0 0 -0.45289 0 0 -0.15251 0.06392 0.18305 0 -0.54675 0 -2.4119 -0.24628 0.93601 -4.10559
ARG_143 -3.85424 0.3088 3.25617 -0.92301 0.21744 0.68177 1.30788 -1.64705 -0 -0 -0.37218 -0.07863 0 0 -0.45289 0 0 0.07012 0.02348 1.98886 0 -0.20212 0 -1.2888 0.01924 0.5216 -0.42355
CYS_144 -6.53793 0.79 3.34382 -0.06916 0.00047 0.04899 1.48607 -1.80157 -0.0001 -0.00047 -0.24963 -0.31982 0 0 0 0 0 -0.07705 0.0149 0.3644 0 0.03612 0 3.6196 -0.31872 0.45687 0.78679
ASP_145 -3.08483 0.14397 3.65418 -0.12501 0.00123 0.36842 1.67244 -1.80386 -0.04151 -0.22126 -2.11622 -1.82253 0 0 -0.67047 0 0 -0.07637 0.20599 0 4.88365 -0.01538 0 -2.3716 -0.40683 0.55481 -1.27116
ALA_146 -2.33106 0.34837 1.28141 -0.02863 0.01265 0 0.7244 -0.93312 -0.0052 -0.07367 -0.36491 -0.43082 0 0 0 0 0 -0.04722 0 0 0 0.07782 0 1.8394 -0.50296 0.67532 0.24179
LEU_147 -6.54253 0.94924 1.07176 -0.52803 0.33106 0.13162 0.74117 -1.51082 -0.0001 -0.00047 -0.44711 0.08163 0 0 0 0 0 0.07231 0.13229 1.06245 0 -0.30361 0 0.18072 -0.24231 0.75606 -4.06467
ASP_148 -2.74123 0.30827 3.40848 -0.11554 0.01779 0.34471 1.88317 -1.82427 -0.0052 -0.07367 -2.84171 -1.563 0 0 -0.68187 0 0 0.04533 0.0243 0 2.8561 0.25607 0 -2.3716 0.28103 0.62086 -2.172
GLY_149 -1.90244 0.37349 2.64894 -0.00018 0 0 1.5177 -1.36303 -0 -0 -2.09633 -0.26082 0 0 -0.68187 0 0 -0.15615 0 0 0 -1.35549 0 0.83697 0.16512 0.39928 -1.87481
ASP_150 -2.17243 0.30777 2.38778 -0.12149 0.01498 0.37853 1.35243 -1.29582 -0 -0 -0.59333 -0.27081 0 0 0 0 0 -0.04971 0.01797 0 2.10235 -0.2122 0 -2.3716 -0.34461 0.31911 -0.55109
ALA_151 -4.36538 0.92992 3.03807 -0.02541 0.00051 0 2.5407 -2.19483 -0 -0 -1.88048 -0.40766 0 0 0 0 0 -0.03735 0 0 0 -0.07401 0 1.8394 -0.62385 0.26224 -0.99812
VAL_152 -5.49638 1.00567 3.6465 -0.29254 0.20401 0.05155 2.1697 -2.49028 -0 -0 -1.20093 0.36988 0 0 0 0 0 -0.14742 0.02925 0.43885 0 0.56477 0 1.9342 -0.27405 0.36428 0.87707
VAL_153 -5.15449 0.89134 4.3498 -0.38263 0.35577 0.0962 2.10514 -2.41899 -0.00992 -0.04458 -1.58186 -0.24235 0 0 0 0 0 -0.19693 0.0091 0.71361 0 0.49107 0 1.9342 0.10412 0.35239 1.37097
LEU_154 -6.032 1.21631 1.63811 -0.93368 0.7528 0.46476 1.77349 -1.74265 -0 -0 -0.21429 -0.06439 0 0 0 0 0 -0.0266 0.12846 2.57052 0 -0.10314 0 0.18072 0.1715 0.73632 0.51624
LEU_155 -4.76418 0.49925 1.61182 -0.73215 0.34532 0.34017 0.88831 -1.49978 -0 -0 -0.73581 0.05281 0 0 0 0 0 0.02618 0.3328 1.69972 0 -0.05294 0 0.18072 -0.0892 0.96594 -0.93102
ARG_156 -6.62099 0.4042 7.38071 -0.64211 0.06377 0.42545 3.90616 -3.30023 -0.00569 -0.02744 -4.66212 0.569 0 0 0 -1.11794 0 0.11587 0.2581 2.41038 0 -0.06974 0 -1.2888 -0.3519 0.7323 -1.82102
ALA_157 -4.7042 0.92094 2.55569 -0.02192 0 0 1.87339 -1.94936 -0 -0 -0.64765 -0.35287 0 0 0 0 0 -0.06731 0 0 0 -0.39314 0 1.8394 -0.37543 0.55846 -0.764
ARG_158 -3.76627 0.28068 3.91282 -1.64065 0.42525 1.7206 0.61402 -1.69298 -0.01342 -0.1198 0.2233 -1.65121 0 0 0 0 0 -0.07932 0.0122 2.81906 0 -0.21049 0 -1.2888 -0.24514 0.32742 -0.37275
ASP_159 -5.00432 0.39133 7.27695 -0.11411 0.00101 0.35238 3.23688 -3.11835 -0.00445 -0.01959 -4.64617 -0.37231 0 0 0 -1.11794 0 0.04014 0.00778 0 2.42913 -0.23953 0 -2.3716 -0.06298 0.5857 -2.75004
LEU_160 -8.93373 2.12456 3.93653 -0.52279 0.2242 0.1419 3.0285 -3.02094 -0.01909 -0.15281 -1.72121 0.20707 0 0 0 0 0 0.07866 0.08911 0.27756 0 -0.17791 0 0.18072 -0.22428 1.08547 -3.39847
PHE_161 -6.1107 0.74509 2.77231 -0.56873 0.04013 0.25471 1.62743 -2.18845 -0.00901 -0.10095 -0.64946 -0.16585 0 0 0 0 0 -0.11649 0.038 0 2.57014 0.29792 0 1.0402 -0.15339 0.8279 0.15079
ASN_162 -4.46748 0.52812 4.55089 -0.19157 0.02026 0.30118 2.14001 -2.27905 -0.01342 -0.1198 -2.57153 -0.40088 0 0 -0.6303 0 0 -0.0657 0.09682 0 1.92782 -0.4201 0 -0.93687 -0.38297 0.48693 -2.42766
LEU_163 -5.77397 1.61645 1.97794 -0.5306 0.15985 0.14002 1.41617 -1.84269 -0.01909 -0.15281 -0.38853 0.28986 0 0 0 0 0 0.01853 0.18465 0.37996 0 -0.15778 0 0.18072 -0.57407 2.39851 -0.67687
SER_164 -3.4649 0.6304 2.26935 -0.03459 0.01504 0.03047 1.02507 -1.29034 -0 -0 -0.34991 -0.32846 0 0 -0.6303 0 0 -0.09415 0.3007 0.12438 0 0.194 1.72086 -0.77834 0.17897 2.66175 2.18
ALA_165 -3.90639 0.88529 0.85648 -0.02554 0.00048 0 0.065 -1.27552 -0 -0 -0.12513 -0.2194 0 0 0 0 0 1.37243 0 0 0 0.1132 0 1.8394 0.49592 1.51885 1.59508
PRO_166 -5.31124 0.79694 2.35351 -0.16512 0.00384 0.11983 1.30509 -1.22504 -0.01503 -0.13721 -1.34282 0.0477 0 0 0 0 0 -0.02197 0.05456 0.37036 0 -0.87261 0 -2.4119 -0.18152 1.74379 -4.88884
LEU_167 -4.55948 0.33498 2.07745 -0.46582 0.21615 0.08482 1.04017 -1.37156 -0 -0 0.05184 0.31974 0 0 0 0 0 -0.00816 0.05114 0.53501 0 -0.14709 0 0.18072 -0.59509 0.93436 -1.32083
ALA_168 -3.41085 0.30819 2.27895 -0.02767 0.00564 0 0.32081 -1.41826 -0 -0 -0.17637 -0.42939 0 0 0 0 0 -0.07825 0 0 0 0.08841 0 1.8394 -0.5649 0.26203 -1.00226
ARG_169 -5.91912 0.75586 4.94438 -0.44026 0.04867 0.2173 1.11392 -2.28131 -0 -0 -0.30488 0.45134 0 0 -0.24008 0 0 0.3485 0.10024 2.26341 0 -0.12218 0 -1.2888 -0.57433 0.86279 -0.06457
PRO_170 -3.40395 0.50265 3.42749 -0.13766 0.0013 0.10187 2.0344 -1.52968 -0.01117 -0.08874 -2.69369 0.17082 0 0 0 0 0 -0.01608 0.06431 0.14389 0 -1.16108 0 -2.4119 -0.60457 1.10401 -4.50777
VAL_171 -5.01722 0.82342 2.62798 -0.25661 0.09734 0.04137 2.0281 -1.87184 -0 -0 -0.77491 0.39639 0 0 0 0 0 -0.16246 0.00222 1.0145 0 0.32682 0 1.9342 -0.25976 0.82843 1.77796
GLY_172 -2.29264 0.46165 2.07614 -4e-05 0 0 0.66876 -1.08533 -0 -0 -0.04377 -0.42519 0 0 0 0 0 -0.202 0 0 0 0.35704 0 0.83697 0.29752 0.54559 1.19469
THR_173 -4.24624 0.5641 4.29778 -0.21018 0.25391 0.07969 1.92013 -2.12174 -0 -0 -1.42998 -0.52555 0 0 0 0 0 -0.0309 0.00387 0.61576 0 -0.50269 2.30121 -1.0874 0.32379 0.26025 0.46582
SER_174 -6.14542 0.73308 5.33099 -0.02787 0 0.04882 2.70227 -2.71298 -0 -0 -1.47187 -1.20829 0 0 0 0 0 -0.07109 0.33488 0.30739 0 0.12237 0.60038 -0.77834 -0.17056 0.60523 -1.80102
LEU_175 -9.42452 1.30975 2.85993 -0.58184 0.34772 0.16293 2.7116 -2.58168 -0.01117 -0.08874 -1.88226 0.09506 0 0 -0.43779 0 0 -0.07595 0.64696 3.0003 0 -0.0149 0 0.18072 -0.34019 0.79409 -3.32996
PHE_176 -10.4012 1.33981 3.89056 -0.82239 0.1627 0.52843 3.19479 -3.07424 -0.01359 -0.08202 -2.63283 0.30367 0 0 0 0 0 0.02328 0.21963 0 2.0001 -0.14588 0 1.0402 -0.17972 1.0861 -3.56263
LEU_177 -6.3878 0.50343 4.40049 -0.71981 0.29357 0.30095 2.24643 -2.54894 -0 -0 -1.34839 0.13972 0 0 0 0 0 0.14813 0.0229 0.79472 0 -0.17484 0 0.18072 -0.0071 1.21401 -0.94183
GLN_178 -8.48462 0.70894 8.77535 -0.25677 0.02608 0.19004 3.80481 -3.94741 -0.00391 -0.07191 -5.44077 -0.57197 0 0 -1.06852 -0.51926 0 -0.01191 0.00043 0 2.9557 -0.14256 0 -0.18838 0.01166 0.79657 -3.43842
THR_179 -7.70439 0.63298 6.14571 -0.11571 0.04718 0.04635 3.25133 -3.48 -0.00333 -0.03929 -2.44271 -0.82092 0 0 0 0 0 0.09001 0.08926 0.90766 0 0.0755 2.28915 -1.0874 -0.11282 0.49339 -1.73805
ALA_180 -3.62577 0.3144 3.9104 -0.02243 0 0 2.19376 -2.1293 -0 -0 -2.17245 -0.33311 0 0 -0.63831 0 0 0.0945 0 0 0 -0.15834 0 1.8394 -0.18832 0.38493 -0.53064
LEU_181 -4.76738 0.25975 3.89063 -0.47902 0.18786 0.11649 1.41256 -2.03942 -0.01359 -0.08202 -0.55079 0.22312 0 0 0 0 0 -0.03792 0.04005 0.38221 0 -0.27309 0 0.18072 -0.25143 0.35235 -1.44889
ARG_182 -6.72945 0.40778 6.53666 -0.45976 0.06793 0.24384 2.12331 -2.92287 -0 -0 -1.09811 0.33866 0 0 0 0 0 0.01698 0.09899 1.98208 0 -0.12602 0 -1.2888 -0.08846 0.46995 -0.42729
GLY_183 -3.23087 0.21818 3.43089 -6e-05 0 0 1.38947 -1.71041 -0.01621 -0.10835 -0.96743 -0.39575 0 0 0 0 0 -0.11929 0 0 0 -1.42245 0 0.83697 -0.14761 0.6073 -1.6356
TRP_184 -10.7303 1.28585 5.71312 -0.67359 0.01936 0.25378 3.08641 -3.56239 -0.01154 -0.06635 -0.31969 -0.20837 0 0 0 0 0 0.24314 0.31469 0 1.54954 -0.19793 0 1.6906 -0.08544 0.56185 -1.13722
ALA_185 -4.39808 0.46343 1.56558 -0.02857 0.01349 0 0.83538 -1.63665 -0.00407 -0.06017 -1.36338 -0.39728 0 0 -0.57984 0 0 -0.03743 0 0 0 0.02904 0 1.8394 -0.25079 0.74597 -3.26397
VAL_186 -5.49479 0.37092 2.00937 -0.3043 0.16727 0.06283 1.10491 -1.616 -0.00391 -0.07191 -0.46533 -0.41585 0 0 0 0 0 0.06351 0.00039 0.247 0 -0.37853 0 1.9342 -0.4999 0.63057 -2.65954
GLN_187 -7.62649 1.15389 4.45556 -0.46448 0.10372 0.4085 1.98146 -2.59628 -0.00333 -0.03929 -2.51914 -0.63177 0 0 -0.72964 0 0 0.004 0.15555 0 2.93272 0.17663 0 -0.18838 0.07302 0.58979 -2.76397
LEU_188 -6.3574 0.60006 2.36102 -0.47055 0.16572 0.08729 1.4502 -1.83663 -0 -0 -0.84661 0.08198 0 0 -0.77667 0 0 0.16352 0.00218 0.67055 0 0.03712 0 0.18072 0.26352 0.94631 -3.27766
LEU_189 -8.32517 1.29779 3.5051 -0.54186 0.14319 0.12852 1.82979 -2.33814 -0.00021 -0.00185 -0.66358 0.33189 0 0 -0.33601 0 0 -0.11319 0.02665 0.48574 0 0.0503 0 0.18072 -0.0808 0.85838 -3.56273
ASP_190 -3.27803 0.07248 4.17966 -0.11465 0 0.33701 1.14072 -1.8186 -0 -0 -1.42993 -0.98735 0 0 0 -0.51926 0 0.18526 0.0133 0 3.08675 -0.25829 0 -2.3716 -0.24884 0.62102 -1.39035
LEU_191 -7.3666 1.08268 2.48881 -0.57211 0.15555 0.13176 1.40013 -2.0547 -0 -0 0.46604 0.35654 0 0 0 0 0 -0.02901 0.36947 0.71884 0 -0.15157 0 0.18072 -0.43047 0.59181 -2.66211
THR_192 -4.65717 0.5634 3.03359 -0.22894 0.27458 0.10601 2.2788 -2.07101 -0 -0 -1.16981 -1.29664 0 0 -0.52257 0 0 -0.07037 0.077 1.58619 0 0.17188 2.29693 -1.0874 -0.03565 0.51111 -0.24006
PHE_193 -7.45027 1.06777 2.42304 -0.52346 0.29406 0.21885 2.13163 -1.87468 -0.01768 -0.09758 -0.47807 -0.28092 0 0 0 0 0 -0.01124 0.15449 0 4.10236 0.1054 0 1.0402 0.12652 0.44065 1.37107
ALA_194 -2.18252 0.36011 1.74007 -0.02602 0.00116 0 1.08487 -1.15927 -0 -0 -0.05276 -0.41379 0 0 -0.52257 0 0 -0.06531 0 0 0 -0.10319 0 1.8394 -0.4297 0.41105 0.48154
ALA_195 -2.67583 0.40071 1.4922 -0.02724 0.00381 0 1.19227 -1.26554 -0 -0 -1.15657 -0.40756 0 0 0 0 0 -0.05855 0 0 0 0.01556 0 1.8394 -0.61967 0.27628 -0.99073
ALA_196 -4.27825 0.51928 2.15611 -0.02343 0 0 1.23322 -1.79263 -0.01768 -0.09758 0.16003 -0.21441 0 0 0 0 0 0.02161 0 0 0 0.02212 0 1.8394 -0.37276 0.26371 -0.58127
ARG_197 -1.037 0.05811 1.02792 -0.78038 0.10723 0.51281 0.18844 -0.47192 -0 -0 0.47791 0.35817 0 0 0 0 0 0.24787 0.00871 1.44386 0 -0.11594 0 -1.2888 -0.29316 0.3211 0.7649
GLN_198 -3.05264 0.6748 2.20858 -0.34227 0.04775 0.19878 0.49446 -1.19539 -0.00276 -0.04112 0.02226 -0.26904 0 0 0 0 0 0.10105 0.01757 0 2.9867 0.17368 0 -0.18838 0.00045 1.36318 3.19767
PRO_199 -3.95765 0.87556 2.18886 -0.12842 0.00455 0.09498 0.75326 -1.14424 -0 -0 -0.34992 0.19813 0 0 0 0 0 -0.11371 0.04075 0.08934 0 -0.99764 0 -2.4119 0.26177 2.03055 -2.56574
PRO_200 -7.53226 1.80102 3.22918 -0.16056 0.01636 0.11709 1.4638 -1.48813 -0.00161 -0.01766 -0.15954 0.10611 0 0 0 0 0 -0.1073 0.05083 0.1298 0 -0.95618 0 -2.4119 -0.3288 1.75261 -4.49714
LEU_201 -6.48885 1.63447 3.8182 -0.56792 0.26337 0.18711 2.53923 -2.33405 -0 -0 -2.05668 -0.0438 0 0 0 0 0 -0.02542 0.02277 0.17836 0 0.62111 0 0.18072 0.89085 1.48342 0.30288
ALA_202 -2.73501 0.50912 2.14397 -0.02392 0 0 0.89861 -1.36971 -0 -0 -0.61248 -0.22545 0 0 -0.75728 0 0 0.03818 0 0 0 -0.07858 0 1.8394 0.87634 0.8937 1.3969
THR_203 -3.86566 0.38495 3.25541 -0.11857 0.02725 0.08392 2.1832 -1.80115 -0 -0 -2.25323 -0.76273 0 0 -0.75728 0 0 -0.04008 0.00304 0.14447 0 1.3822 4.05417 -1.0874 0.79495 1.00832 2.63578
ALA_204 -4.70832 1.36878 3.66342 -0.02516 0.00058 0 2.88545 -2.36104 -0.02182 -0.09729 -2.35401 -0.34982 0 0 0 0 0 -0.11115 0 0 0 -0.26325 0 1.8394 1.25455 1.56438 2.2847
HIS_D_205 -5.00443 0.60354 4.93413 -0.67946 0.01542 0.69823 1.3256 -2.2699 -1e-05 -0.00042 -1.29077 -0.34067 0 0 0 0 0 -0.0249 0.06769 0 1.68443 -0.19271 0 -0.45461 0.23706 1.03323 0.34144
ALA_206 -5.36207 0.55234 3.10804 -0.02111 0 0 2.21965 -2.27938 -0 -0 -0.95337 -0.31841 0 0 0 0 0 -0.02181 0 0 0 0.25297 0 1.8394 0.39022 0.31951 -0.27402
ARG_207 -7.87986 0.45924 7.36532 -1.46711 0.50722 1.38935 3.77501 -3.62283 -0 -0 -1.9017 -0.95027 0 0 -0.46886 -0.544 0 0.00808 0.16064 3.37688 0 -0.11322 0 -1.2888 0.006 0.41803 -0.77089
TRP_208 -10.6156 1.27619 5.99484 -1.23859 0.07197 0.53376 3.04649 -3.66648 -0.00255 -0.01691 -3.25516 -0.32314 0 0 0 0 0 0.0985 0.0143 0 2.20603 -0.24754 0 1.6906 -0.22665 0.66559 -3.99439
LYS_209 -6.57631 0.43827 6.92551 -0.33043 0.039 0.15383 2.91213 -3.21466 -0.02021 -0.07963 -1.85749 0.01246 0 0 0 0 0 0.04381 0.03291 1.69738 0 -0.01303 0 -1.5107 -0.20177 0.58448 -0.96446
ALA_210 -5.45422 0.64435 4.03027 -0.02225 0 0 2.45455 -2.72215 -0 -0 -1.97024 -0.35751 0 0 0 0 0 -0.01212 0 0 0 -0.21322 0 1.8394 -0.37448 0.35994 -1.79768
GLU_211 -7.19245 0.29585 7.25324 -0.32697 0.04831 0.3686 3.14954 -3.41155 -0 -0 -2.7539 -0.57585 0 0 0 0 0 -0.00699 0.03178 0 3.2599 -0.10387 0 -2.7348 -0.30977 0.25932 -2.74961
ARG_212 -7.37141 0.44344 6.41551 -0.95101 0.31854 0.57249 2.90974 -3.10889 -0 -0 -1.68984 0.51124 0 0 0 0 0 0.16093 0.27193 2.61412 0 -0.0471 0 -1.2888 -0.28063 0.26318 -0.25657
GLU_213 -5.19372 0.425 7.06079 -0.20067 0.0201 0.25577 3.37001 -3.15901 -0.01454 -0.07956 -4.61389 -0.58167 0 0 0 -0.67802 0 0.00562 0.0517 0 3.02942 -0.33308 0 -2.7348 -0.44307 0.37611 -3.43751
GLY_214 -4.28486 0.74546 4.12961 -5e-05 0 0 2.31798 -2.20858 -0.01799 -0.09634 -0.79651 -0.41672 0 0 0 0 0 -0.08365 0 0 0 0.41565 0 0.83697 -0.16053 0.35278 0.73322
ARG_215 -9.9763 0.6492 7.07439 -0.74981 0.09263 0.43602 3.92962 -3.93085 -0.02607 -0.16411 -4.04841 0.29295 0 0 -1.24461 -1.42085 0 0.07679 0.11569 2.476 0 -0.04161 0 -1.2888 -0.13381 1.08104 -6.8009
ALA_216 -4.5473 0.7295 3.10022 -0.02923 0.02581 0 1.25988 -2.06896 -0 -0 -0.33348 -0.469 0 0 0 0 0 0.04176 0 0 0 -0.24785 0 1.8394 0.67804 2.28834 2.26713
ARG_217 -7.22506 0.95717 5.53247 -0.75994 0.28431 0.56985 2.01981 -2.76572 -0.05201 -0.30552 0.88837 0.2693 0 0 0 0 0 -0.02441 0.09154 2.57174 0 -0.17781 0 -1.2888 0.83906 1.8011 3.22544
ARG_218 -6.42482 0.69533 4.26266 -0.60004 0.10876 0.35409 1.94125 -2.54028 -0.03699 -0.191 -1.18972 0.15225 0 0 -0.81835 0 0 -0.04655 0.31121 1.88972 0 -0.12406 0 -1.2888 -0.1735 0.76186 -2.95696
ALA_219 -3.49164 0.32402 3.21844 -0.02005 0 0 2.15341 -1.87834 -0 -0 -1.47887 -0.35385 0 0 0 0 0 -0.00861 0 0 0 -0.34057 0 1.8394 -0.33758 0.72481 0.35056
ALA_220 -5.65047 1.47441 2.90843 -0.02689 0.00313 0 1.16398 -2.4693 -0.01219 -0.08004 -0.71484 -0.3881 0 0 0 0 0 -0.09373 0 0 0 -0.17662 0 1.8394 -0.55598 0.88619 -1.89262
LEU_221 -8.2829 1.02794 3.67833 -0.50025 0.19046 0.12972 2.45622 -2.69666 -0 -0 -1.45794 0.16997 0 0 0 0 0 0.01428 0.04298 0.26958 0 -0.24945 0 0.18072 -0.44859 0.81095 -4.66463
LEU_222 -6.71834 0.76102 3.57772 -0.66287 0.27085 0.21191 2.20145 -2.56674 -0.0173 -0.06142 -1.17787 0.10649 0 0 0 0 0 -0.04316 0.28752 1.47923 0 0.05836 0 0.18072 -0.10558 0.767 -1.45101
ARG_223 -7.34664 0.91089 7.74279 -0.78739 0.23553 0.52708 3.17496 -3.30403 -0 -0 -3.86934 0.14879 0 0 0 -0.69573 0 -0.06844 0.07619 2.94095 0 -0.20325 0 -1.2888 -0.03698 1.00923 -0.83421
ALA_224 -3.13073 0.22936 1.6817 -0.0293 0.01312 0 0.2349 -1.17809 -0.01793 -0.09753 -0.27462 -0.42527 0 0 0 0 0 0.05448 0 0 0 0.21002 0 1.8394 -0.30141 0.84228 -0.34962
LEU_225 -7.63392 0.93426 3.67133 -0.46232 0.2551 0.08205 2.3139 -2.5551 -0.00126 -0.00478 -1.35146 0.26148 0 0 0 0 0 0.20578 0.10335 0.43923 0 0.18211 0 0.18072 0.1411 0.6173 -2.62114
GLY_226 -5.07599 0.26509 3.94198 -0.00064 0 0 1.68929 -2.3435 -0.0055 -0.01836 -1.91879 -0.21978 0 0 -0.75027 0 0 -0.12218 0 0 0 -1.53133 0 0.83697 0.95303 0.3892 -3.9108
ILE_227 -7.02469 1.67592 3.88604 -0.46261 0.33373 0.1 2.26062 -2.45259 -0 -0 -1.27391 -0.01206 0 0 -0.29342 0 0 0.08068 0.10402 0.33699 0 -0.7463 0 0.73287 0.37686 0.56699 -1.81086
ARG_228 -5.04512 0.4346 2.94236 -0.68476 0.14334 0.4272 1.00499 -1.60734 -0.01162 -0.04112 -1.10273 0.30728 0 0 -0.26316 0 0 -0.01808 0.18659 2.22837 0 0.10294 0 -1.2888 -0.30901 0.7497 -1.84436
LEU_229 -3.54011 0.308 1.1578 -0.5909 0.15347 0.16147 0.64327 -1.05957 -0 -0 0.26698 0.19139 0 0 0 0 0 -0.07718 0.00255 0.80249 0 -0.13449 0 0.18072 0.09559 0.4532 -0.98532
VAL_230 -2.44323 0.19326 1.0539 -0.30779 0.17893 0.06477 0.004 -0.84611 -0.00611 -0.02276 -0.16082 -0.51785 0 0 0 0 0 -0.01323 3e-05 0.14366 0 -0.3644 0 1.9342 -0.06355 0.30046 -0.87264
SER_231 -1.15495 0.03722 0.97569 -0.02607 0 0.06164 0.10677 -0.51159 -0 -0 0.17019 -0.36337 0 0 0 0 0 -0.00718 0.00165 0.03343 0 -0.55542 0.60006 -0.77834 -0.40691 0.12396 -1.69322
TRP_232 -4.5365 0.40888 1.66299 -0.86598 0.02607 0.32829 1.54818 -1.35653 -0 -0 -0.19864 -0.07778 0 0 0 0 0 -0.03184 0.0011 0 1.41481 -0.36293 0 1.6906 -0.25299 0.12557 -0.47669
GLU_233 -1.13648 0.03295 1.44158 -0.56283 0.18541 1.49737 0.26597 -0.63827 -0 -0 -0.37296 -3.03993 0 0 0 0 0 -0.05049 0.03007 0 3.20025 -0.12581 0 -2.7348 -0.32269 0.21702 -2.11362
GLY_234 -1.71927 0.21681 2.14426 -0.00179 0 0 0.92864 -1.04298 -0 -0 0.57278 -0.37048 0 0 0 0 0 -0.08824 0 0 0 -1.40868 0 0.83697 0.0365 0.1581 0.26263
GLY_235 -0.98334 0.03608 0.98472 -5e-05 0 0 0.09156 -0.50685 -0 -0 -0.07633 -0.39487 0 0 0 0 0 -0.03681 0 0 0 0.29388 0 0.83697 0.2387 0.0854 0.56906
ARG_236 -1.75599 0.14617 1.74343 -0.54732 0.07715 0.33289 0.369 -0.90033 -0 -0 0.05013 0.35798 0 0 0 0 0 -0.06562 0.00441 1.92373 0 0.10968 0 -1.2888 0.04534 0.18844 0.79029
LEU_237 -3.85431 0.27817 1.01085 -0.48719 0.2201 0.10175 0.26672 -1.04836 -0 -0 -0.35165 0.19632 0 0 0 0 0 0.03315 0.25471 0.48284 0 -0.34056 0 0.18072 -0.05014 0.26972 -2.83715
GLU_238 -2.60042 0.32379 2.86612 -0.2755 0.04681 0.32129 0.98597 -1.24393 -0 -0 -2.40032 -0.24912 0 0 0 0 0 -0.02054 0.0123 0 2.96367 0.00128 0 -2.7348 -0.25588 0.20792 -2.05139
TRP_239 -3.3101 0.33045 1.75187 -1.28256 0.23973 0.25359 0.10165 -1.22722 -0 -0 0.02594 -0.98834 0 0 0 0 0 0.00226 0.00247 0 2.30134 0.02047 0 1.6906 0.10516 0.18546 0.20277
PHE_240 -5.21896 0.60972 2.38436 -1.04589 0.13904 0.69383 0.48531 -1.46508 -0 -0 -0.61423 -0.20956 0 0 0 0 0 0.00594 0.22101 0 1.45427 -0.45734 0 1.0402 0.09063 0.21126 -1.6755
GLY_241 -2.27204 0.31734 2.44565 -0.00044 0 0 1.16738 -1.24472 -0 -0 -0.8622 -0.1932 0 0 0 0 0 -0.10352 0 0 0 -0.89949 0 0.83697 -0.02376 0.26825 -0.56377
CYS_242 -2.40356 0.23506 2.15151 -0.09225 0.00069 0.04528 0.78963 -1.06944 -0 -0 -0.50791 -0.15139 0 0 0 0 0 -0.06008 0.00604 0.50919 0 0.2337 0 3.6196 -0.05873 0.30591 3.55326
ASN_243 -2.35302 0.27309 2.00995 -0.19578 0.04293 0.30782 0.41432 -1.08328 -0 -0 0.15384 -0.37766 0 0 0 0 0 0.15473 0.03373 0 1.81059 -0.11366 0 -0.93687 -0.34833 0.21817 0.01056
LYS_244 -4.26994 0.66919 4.84367 -0.44538 0.18291 0.30979 2.15395 -2.07489 -0.03009 -0.14579 -3.92997 -0.4127 0 0 0 0 0 0.02185 0.12808 3.26895 0 -0.17894 0 -1.5107 -0.33202 0.36652 -1.3855
GLU_245 -3.26046 0.11913 3.95489 -0.43054 0.14371 0.80832 1.70613 -1.79122 -0 -0 -1.18166 -0.89259 0 0 0 -0.63308 0 0.00045 0.03912 0 3.30638 0.25688 0 -2.7348 0.14638 0.40467 -0.03829
THR_246 -2.2537 0.19006 2.47457 -0.12847 0.09525 0.07705 0.72909 -1.31705 -0.01989 -0.21339 -0.72675 -0.99464 0 0 0 0 0 -0.05395 0.07347 0.10765 0 -0.61544 2.25284 -1.0874 0.14172 0.2521 -1.01686
THR_247 -1.87068 0.18851 2.40814 -0.17928 0.09871 0.06782 0.76056 -1.08359 -0.04998 -0.35918 -0.83956 -0.2149 0 0 -0.47701 0 0 -0.07966 3e-05 0.0897 0 0.17517 2.27477 -1.0874 -0.0778 0.20542 -0.05021
ARG_248 -3.25605 0.21188 4.09298 -0.80857 0.15097 0.55 1.53175 -1.78036 -0 -0 -1.7091 -0.12349 0 0 -0.47701 -0.63308 0 -0.0057 0.00848 1.95948 0 -0.13963 0 -1.2888 0.0055 0.33304 -1.37771
CYS_249 -1.67942 0.14522 1.3754 -0.08572 0.00121 0.04624 0.34958 -0.66386 -0 -0 -0.68515 0.0134 0 0 0 0 0 -0.03959 0.00215 0.47647 0 0.03211 0 3.6196 -0.36952 0.33049 2.8686
PHE_250 -2.34004 0.2258 2.19888 -0.66818 0.03156 0.00857 1.0381 -1.15141 -0 -0 -0.73149 -0.29143 0 0 0 0 0 -0.01021 0.13689 0 2.14895 0.12339 0 1.0402 -0.60102 0.2752 1.43377
GLY_251 -1.65968 0.13779 1.57907 -0.0002 0 0 0.54775 -0.89822 -0 -0 -0.27834 -0.2328 0 0 0 0 0 -0.06131 0 0 0 0.58197 0 0.83697 -0.27869 0.2256 0.4999
THR_252 -1.93446 0.09877 1.7886 -0.11016 0.09256 0.07379 0.85835 -0.93994 -0 -0 -1.09562 -0.85627 0 0 0 -0.76335 0 -0.01816 0.00833 0.07668 0 -0.53558 2.2901 -1.0874 -0.04678 0.18098 -1.91958
VAL_253 -1.50179 0.13627 0.80404 -0.26664 0.14809 0.05559 0.03319 -0.61405 -0 -0 0.21337 -0.31654 0 0 0 0 0 -0.08208 0.00016 0.28635 0 -0.78266 0 1.9342 -0.29619 0.2007 -0.04799
VAL_254 -4.30192 0.63955 0.34966 -0.29472 0.25211 0.0728 0.6752 -1.25338 -0 -0 0.79433 -0.41764 0 0 0 0 0 0.12435 0.04977 0.15625 0 -0.38229 0 1.9342 -0.27954 0.22068 -1.66057
GLY_255 -0.89364 0.0435 0.88095 -7e-05 0 0 0.01539 -0.47332 -0 -0 0.07614 -0.39152 0 0 0 0 0 -0.11392 0 0 0 0.50259 0 0.83697 0.0575 0.26084 0.80141
ASP_256 -3.16357 0.61834 3.32486 -0.19688 0.05219 0.63815 1.74347 -1.59459 -0 -0 -1.67224 -1.3401 0 0 0 0 0 0.35297 0.08508 0 2.03021 -0.85432 0 -2.3716 0.31435 0.34457 -1.68913
THR_257 -3.87875 0.67127 3.28953 -0.2138 0.24563 0.08139 2.06166 -1.82723 -4e-05 -0.00056 -1.94345 -0.61305 0 0 0 0 0 -0.03069 0.00252 0.06305 0 0.06659 2.29581 -1.0874 5.8674 1.88666 6.93655
PRO_258 -5.05628 0.96666 3.68614 -0.07152 4e-05 0.04427 1.6699 -1.78072 -0 -0 -1.71504 0.62929 0 0 0 0 0 -0.14661 0.00981 0.17451 0 -0.51903 0 -2.4119 5.80967 1.94267 3.23184
ALA_259 -4.36407 0.55773 3.5781 -0.02259 0 0 2.17403 -2.18185 -0 -0 -1.33898 -0.37349 0 0 0 0 0 -0.03401 0 0 0 -0.29037 0 1.8394 -0.09397 0.4504 -0.09967
TYR_260 -7.0488 0.73312 5.91457 -1.10626 0.13829 0.49892 3.25029 -3.06202 -0.01673 -0.15705 -3.3344 -0.28812 0 0 0 -0.52336 0 0.03436 0.15342 0 1.81532 -0.28634 0.15725 1.2797 -0.20557 0.49912 -1.55427
LEU_261 -6.32327 0.41629 4.83861 -0.49041 0.27029 0.1141 2.38541 -2.61298 -0.00352 -0.04466 -1.61671 0.23229 0 0 0 0 0 -0.01526 0.0839 0.32685 0 -0.27572 0 0.18072 -0.14536 0.56206 -2.1174
TYR_262 -7.97874 0.5177 4.20422 -0.5801 0.2145 0.28743 2.61674 -2.78572 -4e-05 -0.00056 -1.3569 -0.28281 0 0 -0.71856 0 0 0.24877 0.01681 0 2.84352 0.14089 0.01979 1.2797 -0.2736 0.46193 -1.12502
GLU_263 -3.87455 0.19728 5.29146 -0.21555 0.02905 0.3056 2.08286 -2.36883 -0.01673 -0.15705 -1.60856 -0.60435 0 0 0 -0.76335 0 -0.00542 0.00411 0 3.05276 -0.2817 0 -2.7348 -0.32537 0.4288 -1.56433
GLU_264 -4.45299 0.36272 4.97304 -0.32305 0.05002 0.34389 2.45052 -2.22979 -0.00352 -0.04466 -3.62167 -0.58386 0 0 0 -0.52336 0 -0.03059 0.06966 0 4.25166 -0.22249 0 -2.7348 -0.49724 0.27933 -2.48719
ARG_265 -6.09498 0.40755 5.50966 -0.71439 0.1424 0.49941 2.66729 -2.64806 -0 -0 -2.0323 0.2439 0 0 -0.49178 0 0 0.00535 0.41984 2.08367 0 0.11738 0 -1.2888 0.12276 0.48465 -0.56644
TRP_266 -5.53934 0.5323 2.49836 -1.24556 0.22142 0.32411 1.2156 -1.75672 -0 -0 -0.99712 -0.81264 0 0 0 0 0 0.00051 0.00119 0 2.32544 0.07263 0 1.6906 0.12936 0.60372 -0.73614
THR_267 -5.21823 0.71229 2.35527 -0.13293 0.07045 0.10457 1.10457 -1.62519 -9e-05 -0.00308 -0.52698 -0.59037 0 0 -0.62667 0 0 0.1665 0.11753 0.09074 0 -0.53857 2.30713 -1.0874 -0.47471 1.48231 -2.31285
PRO_268 -6.29219 1.51527 2.79045 -0.12738 0 0.09308 1.16631 -1.19928 -0 -0 -0.8667 0.30241 0 0 -0.62667 0 0 0.18703 0.01544 0.14466 0 -1.23167 0 -2.4119 -0.37451 2.11818 -4.79748
PRO_269 -4.24394 0.52363 2.74476 -0.1829 0.00085 0.12731 1.15905 -1.20983 -0.00976 -0.08395 -1.20171 0.01476 0 0 0 0 0 -0.04527 0.00838 0.80097 0 -0.39883 0 -2.4119 -0.19365 1.15635 -3.44568
CYS:disulfide_270 -5.01027 0.94086 3.1695 -0.03813 0 0.02082 1.67641 -1.86285 -0 -0 -1.13555 -0.36914 0 0 0 0 -0.53594 0.10989 0.1848 1.19118 0 0.50006 0 3.6196 3.4678 1.05924 6.98827
CYS_271 -5.70167 0.90808 4.0888 -0.04927 6e-05 0.01946 2.20408 -2.10881 -0.01366 -0.05884 -2.39431 -0.42158 0 0 0 0 0 -0.08372 0.02509 0.35877 0 0.30915 0 3.6196 3.50322 0.70023 4.90469
LEU_272 -5.65936 0.61568 4.72845 -0.62466 0.38955 0.21783 1.63891 -2.35921 -0 -0 -1.11918 -0.1113 0 0 0 0 0 0.00189 0.0692 0.96173 0 -0.14236 0 0.18072 0.22804 0.64142 -0.34266
ARG_273 -9.21053 0.51888 10.9962 -0.94959 0.21807 0.5961 5.48025 -4.73705 -0.01367 -0.07612 -6.14566 0.21159 0 0 0 -2.33179 0 -0.04137 0.32299 3.34462 0 -0.07816 0 -1.2888 0.10307 0.73722 -2.34375
ALA_274 -5.28895 0.69698 2.95018 -0.02363 0 0 1.76939 -2.26904 -0.00976 -0.08395 -0.96745 -0.35541 0 0 0 0 0 -0.05022 0 0 0 -0.3525 0 1.8394 -0.44654 0.57569 -2.01582
LEU_275 -6.0001 0.49728 4.85339 -0.48705 0.18848 0.1136 2.12925 -2.44699 -0 -0 -1.60065 0.19285 0 0 0 0 0 -0.0436 0.06267 0.30395 0 -0.27824 0 0.18072 -0.35625 0.42708 -2.2636
ARG_276 -3.9818 0.26251 4.59848 -1.13973 0.27276 0.77205 2.0615 -1.98176 -0.01366 -0.05884 -2.6418 0.18641 0 0 0 -0.5103 0 0.03135 0.48645 3.58735 0 -0.03813 0 -1.2888 -0.05909 0.50484 1.04982
GLU_277 -4.68136 0.37734 5.12872 -0.20656 0.02241 0.29544 1.50219 -2.2593 -0.06725 -0.49137 -1.77555 -0.62582 0 0 0 0 0 0.0732 0.20015 0 3.41981 0.08036 0 -2.7348 0.26645 0.59565 -0.88028
THR_278 -5.65881 0.88744 3.39663 -0.10713 0.08879 0.06892 1.75618 -2.01505 -0 -0 -2.69247 -0.56216 0 0 -1.01343 0 0 0.10817 0.31549 0.18505 0 -0.59424 2.38317 -1.0874 0.16005 1.27502 -3.10578
ALA_279 -4.5153 0.50287 2.78547 -0.02022 0 0 1.28501 -1.82992 -0.00234 -0.03236 -1.15771 -0.32958 0 0 0 0 0 0.31118 0 0 0 -0.49388 0 1.8394 -0.14857 1.50275 -0.3032
ARG_280 -7.04389 0.9465 4.4689 -0.53507 0.20183 0.35784 2.33735 -2.41317 -0 -0 -1.53383 -0.11666 0 0 -0.75197 0 0 -0.07908 0.42218 1.55861 0 -0.20517 0 -1.2888 0.26829 1.90376 -1.50237
TYR_281 -12.3714 2.54115 5.05319 -0.70356 0.04875 0.26467 4.84675 -3.96982 -0 -0 -2.32024 -0.30626 0 0 -0.29342 0 0 -0.03952 1.31467 0 3.15896 -0.16405 0.47987 1.2797 0.36266 2.7146 1.89672
VAL_282 -7.36784 1.12513 2.89545 -0.323 0.23897 0.07579 2.43932 -2.56168 -0.0029 -0.02255 -1.78189 -0.45969 0 0 0 0 0 0.01904 0.00177 0.11555 0 0.10495 0 1.9342 0.1341 1.85147 -1.5838
VAL_283 -5.36327 0.63879 3.32681 -0.32194 0.21441 0.07452 2.02138 -2.01303 -0 -0 -1.19419 -0.32561 0 0 0 0 0 -0.05118 0.012 0.17207 0 -0.15264 0 1.9342 -0.06095 0.87559 -0.21306
GLY_284 -4.72261 0.55636 3.38079 -5e-05 0 0 1.3604 -2.137 -0.02095 -0.13435 -0.75424 -0.41005 0 0 0 0 0 -0.02169 0 0 0 0.33009 0 0.83697 -0.08687 0.51654 -1.30666
VAL_285 -5.84708 0.6503 3.71431 -0.29307 0.15731 0.06444 2.45671 -2.4749 -0 -0 -1.49924 -0.22222 0 0 0 0 0 0.00367 0.00013 0.19319 0 -0.42086 0 1.9342 0.04772 0.44012 -1.09529
LEU_286 -7.4736 0.38179 4.87134 -0.47411 0.16291 0.10039 3.10118 -3.04803 -0 -0 -1.98583 0.22955 0 0 0 0 0 0.05839 0.09493 0.45402 0 -0.24653 0 0.18072 -0.09095 0.61506 -3.06874
GLU_287 -8.84834 1.12476 9.07474 -0.33682 0.07878 0.34857 4.68687 -4.35055 -0.00783 -0.09326 -5.34449 -0.49646 0 0 -0.57984 -1.42085 0 -0.02097 0.13766 0 3.31345 -0.05546 0 -2.7348 -0.09322 0.74831 -4.86974
ALA_288 -5.34799 0.57252 2.98976 -0.02329 0 0 2.08645 -2.24254 -0 -0 -1.55681 -0.3599 0 0 -0.81835 0 0 -0.06361 0 0 0 -0.37853 0 1.8394 -0.21927 0.67372 -2.84844
ALA_289 -3.23203 0.39324 2.35733 -0.0275 0.00473 0 1.18884 -1.68832 -0 -0 -1.00267 -0.40405 0 0 0 0 0 0.00366 0 0 0 0.08378 0 1.8394 -0.50597 0.63956 -0.34998
GLY_290 -2.89509 0.08557 2.98631 -4e-05 0 0 1.4337 -1.62828 -0.00389 -0.01201 -1.72298 -0.40229 0 0 0 0 0 -0.10318 0 0 0 -0.9365 0 0.83697 -0.60481 0.54928 -2.41723
VAL_291 -4.86309 0.60579 2.40052 -0.27604 0.20619 0.05475 1.65157 -1.77485 -0.00467 -0.042 -0.3036 -0.0837 0 0 0 0 0 -0.06798 0.03103 0.18576 0 -0.54291 0 1.9342 -0.54524 0.37202 -1.06227
ARG_292 -4.12857 0.33785 3.94314 -0.71105 0.14032 0.52729 1.29518 -1.83626 -0.00389 -0.01201 -1.19301 0.1229 0 0 -0.63831 0 0 -0.04812 0.13396 2.22162 0 -0.21361 0 -1.2888 -0.26939 0.42788 -1.19288
TYR_293 -4.79879 0.57121 2.91901 -0.82949 0.04872 0.15109 1.82351 -1.86136 -0.0221 -0.16461 -1.20167 -0.32137 0 0 0 -0.42248 0 -0.07339 0.06874 0 2.02071 0.05205 0.02095 1.2797 -0.38437 0.48842 -0.63555
TRP_294 -2.12062 0.05162 1.74039 -0.93077 0.04087 0.35295 0.5264 -1.02466 -0.01948 -0.16103 0.56502 -0.30945 0 0 0 0 0 -0.03015 0.01279 0 1.78116 -0.14899 0 1.6906 0.18042 0.46553 2.66258
LEU_295 -5.73215 0.9471 1.42898 -0.47899 0.13494 0.09565 0.96114 -1.44027 -0 -0 -0.18681 0.33264 0 0 0 0 0 -0.09768 0.30256 0.82289 0 -0.03971 0 0.18072 0.286 0.6041 -1.8789
GLU_296 -2.63961 0.12435 3.59744 -0.60562 0.24509 1.58689 1.70451 -1.5623 -0.04158 -0.32564 -1.73132 -2.99741 0 0 0 -0.42248 0 -0.04266 0.03198 0 3.63283 -0.1077 0 -2.7348 -0.44793 0.68921 -2.04674
GLY_297 -2.38808 0.27164 1.88145 -5e-05 0 0 0.45942 -1.02667 -0 -0 0.69974 -0.37233 0 0 0 0 0 -0.18935 0 0 0 -1.52417 0 0.83697 -0.47781 0.35937 -1.46987
GLY_298 -2.33619 0.48275 3.35962 -9e-05 0 0 1.73961 -1.51105 -0 -0 -0.57483 -0.27728 0 0 0 0 0 -0.01301 0 0 0 -0.66431 0 0.83697 1.13206 0.2062 2.38044
SER_299 -2.12288 0.24184 2.50421 -0.02936 0 0.04825 1.09545 -1.29801 -0.02507 -0.15299 -1.21739 -1.06821 0 0 0 0 0 -0.06048 0.00223 0.16126 0 -0.252 0.60221 -0.77834 1.05921 0.50852 -0.78155
LEU_300 -6.96477 1.47132 2.63616 -0.67032 0.38286 0.3278 1.46257 -2.13 -3e-05 -9e-05 0.0857 -0.19967 0 0 0 0 0 -0.02953 0.16287 1.57024 0 -0.13728 0 0.18072 -0.25368 0.7178 -1.38731
LEU_301 -5.89568 0.80825 1.39512 -0.53513 0.29528 0.18087 1.27356 -1.63709 -0 -0 -0.59407 0.08242 0 0 0 0 0 0.00891 0.17463 0.1356 0 -0.06778 0 0.18072 -0.14882 1.03954 -3.30365
GLY_302 -1.82523 0.19124 1.72428 -5e-05 0 0 0.68302 -0.97185 -7e-05 -0.00026 -0.23158 -0.28959 0 0 0 0 0 -0.11396 0 0 0 0.63834 0 0.83697 0.15022 2.19795 2.98943
ALA_303 -3.54501 0.29682 1.50389 -0.01794 0 0 1.34392 -1.43954 -0.02515 -0.15325 -0.57623 -0.21453 0 0 0 0 0 0.61857 0 0 0 0.58684 0 1.8394 1.66287 2.33992 4.22058
ALA_304 -6.07712 1.55398 2.91243 -0.02451 0.00028 0 2.70637 -2.63249 -0 -0 -1.61202 -0.30914 0 0 0 0 0 -0.07731 0 0 0 -0.31231 0 1.8394 0.92367 1.64114 0.53235
ARG_305 -4.46133 0.58965 3.53093 -1.69146 0.63741 1.95975 1.24835 -1.72139 -0 -0 0.45527 -2.33107 0 0 0 0 0 -0.16263 0.05348 3.51792 0 -0.04609 0 -1.2888 -0.44826 1.01988 0.86159
HIS_D_306 -2.31546 0.38557 2.48006 -0.43832 0.02707 0.56533 0.92041 -1.21553 -0 -0 -0.99168 -0.38012 0 0 0 0 0 -0.02874 0.00037 0 1.66524 -0.39224 0 -0.45461 -0.10545 0.60063 0.32256
GLY_307 -1.9473 0.13772 2.09642 -0.00013 0 0 1.25479 -1.10221 -0 -0 -1.07824 -0.19 0 0 0 0 0 0.12525 0 0 0 -1.32365 0 0.83697 0.5383 0.60001 -0.05207
ASP_308 -4.53494 0.91422 6.18472 -0.10356 0.00517 0.30019 2.60524 -2.42104 -0 -0 -4.76412 -1.05175 0 0 -0.84828 -0.69573 0 -0.00077 0.13786 0 2.39311 -0.3957 0 -2.3716 0.44674 0.77328 -3.42697
ILE_309 -5.03097 0.768 2.21126 -0.6203 0.55146 0.20082 1.85146 -1.55457 -0 -0 -2.87115 -0.03526 0 0 -1.22288 0 0 0.18745 0.00175 1.56994 0 0.45451 0 0.73287 -0.19746 1.06688 -1.93617
ILE_310 -6.77356 1.46362 2.93724 -0.60573 0.44718 0.2057 1.39061 -2.08372 -0.01107 -0.08632 -1.40964 -0.04894 0 0 0 0 0 -0.0105 0.00793 0.43993 0 0.31196 0 0.73287 3.93476 3.17313 4.01545
PRO_311 -5.86991 0.88234 4.0859 -0.06514 0 0.04105 1.39952 -1.80946 -0.02027 -0.13 -1.18216 0.61955 0 0 0 0 0 -0.15743 0.0925 0.16475 0 -0.5003 0 -2.4119 4.15693 2.99699 2.29296
TRP_312 -12.1366 1.9774 4.18868 -1.61045 0.72632 0.76717 2.9955 -3.45034 -0.00844 -0.04381 -2.09555 -0.75874 0 0 -0.37459 0 0 -0.03558 0.13828 0 1.70178 0.01979 0 1.6906 0.18054 0.93209 -5.19598
ASP_313 -6.96888 1.3696 7.65592 -0.18731 0.01013 0.62074 3.63344 -3.64384 -0.00765 -0.08692 -5.22971 -0.13085 0 0 -1.03196 0 0 0.17527 0.4413 0 3.70174 -0.02575 0 -2.3716 -0.17603 0.89026 -1.36208
TYR_314 -5.82375 0.82186 3.09089 -0.99111 0.05589 0.42917 1.40236 -1.96802 -0.0298 -0.25035 -0.65318 -0.30299 0 0 0 0 0 -0.04207 0.03696 0 2.07265 -0.09753 0.00042 1.2797 -0.09262 0.44019 -0.62134
ASP_315 -5.57751 0.51663 7.4918 -0.31003 0.09176 1.0349 3.28987 -3.15459 -0.05934 -0.35952 -3.58802 0.23275 0 0 0 -1.09022 0 -0.02787 0.00401 0 2.53859 -0.34785 0 -2.3716 0.42165 0.4338 -0.8308
VAL_316 -5.86805 0.81521 1.97337 -0.37046 0.33663 0.08841 1.22327 -1.88283 -0 -0 -0.19193 -0.02582 0 0 0 0 0 -0.04914 0.26651 0.89292 0 -0.56725 0 1.9342 0.22159 0.5799 -0.62347
ASP_317 -4.70288 0.29285 5.65918 -0.11779 0.00183 0.35928 3.352 -2.33707 -0.00644 -0.02185 -5.54247 -0.51275 0 0 -1.17729 -1.78578 0 0.01157 0.08017 0 2.02352 -0.23992 0 -2.3716 -0.1559 0.78655 -6.40477
LEU_318 -7.45622 0.51986 2.84986 -0.7191 0.20428 0.30001 2.72687 -2.2424 -0 -0 -1.60998 -0.22135 0 0 0 0 0 0.14545 0.36576 1.11035 0 0.61352 0 0.18072 0.45991 1.03256 -1.73991
GLY_319 -4.24757 0.29593 4.05612 -4e-05 0 0 1.77287 -2.11885 -0.00097 -0.00688 -1.17392 -0.3649 0 0 0 0 0 -0.16297 0 0 0 0.35944 0 0.83697 0.72327 1.09851 1.06699
ILE_320 -8.24754 1.05062 4.30787 -0.51683 0.45607 0.09948 1.8858 -2.80256 -0.03192 -0.29313 -0.29061 0.01819 0 0 0 0 0 0.00171 0.01595 0.51241 0 -0.50391 0 0.73287 0.27406 1.08891 -2.24255
TYR_321 -11.4461 1.51982 6.45132 -0.91367 0.07309 0.29284 3.80148 -3.88208 -0.0169 -0.10267 -1.70869 -0.33353 0 0 0 0 0 -0.00403 0.06844 0 2.32779 -0.32453 0 1.2797 0.05781 0.98491 -1.875
LEU_322 -9.18 1.25461 4.91273 -0.62184 0.35669 0.20622 3.03664 -3.39232 -0 -0 -2.32211 -0.11781 0 0 0 0 0 0.04716 0.14863 0.97076 0 -0.1391 0 0.18072 0.15696 1.02193 -3.48014
GLU_323 -6.33856 0.25011 8.38042 -0.41068 0.04421 0.77699 3.81511 -3.78037 -0 -0 -3.65027 -0.52915 0 0 -1.0204 0 0 0.08248 0.13158 0 3.64744 -0.24099 0 -2.7348 -0.0799 0.71088 -0.9459
ASP_324 -5.77914 0.35524 7.55214 -0.10683 0.00989 0.32742 3.35715 -3.50089 -9e-05 -0.00308 -3.08854 -0.34799 0 0 0 -0.30366 0 -0.0392 0.02911 0 1.73582 0.03704 0 -2.3716 -0.47634 0.35547 -2.25808
VAL_325 -9.22987 1.46811 4.05582 -0.31247 0.27022 0.07136 3.23065 -3.21399 -0.00214 -0.01635 -3.15624 -0.13029 0 0 0 0 0 -0.06441 0.00937 0.04056 0 -0.36228 0 1.9342 -0.2129 0.52091 -5.09973
GLY_326 -4.42209 0.20112 4.54939 -4e-05 0 0 2.17382 -2.43686 -0.00324 -0.02655 -1.91036 -0.4277 0 0 0 0 0 -0.08141 0 0 0 0.46366 0 0.83697 0.2134 0.52175 -0.34813
ASN_327 -4.67334 0.30304 5.52665 -0.17266 0.01148 0.25494 1.8512 -2.67502 -0 -0 -0.99158 -0.34428 0 0 0 0 0 0.03858 0.14833 0 1.45336 0.36761 0 -0.93687 0.22926 0.29858 0.68926
CYS:disulfide_328 -4.14599 0.25933 3.75395 -0.03933 0.00014 0.01712 1.66981 -1.81445 -0 -0 -0.80039 -0.31467 0 0 0 0 -0.53594 -0.03269 0.00256 0.30547 0 0.37833 0 3.6196 0.32117 0.73584 3.37986
GLU_329 -5.32272 0.26245 5.20006 -0.44752 0.05083 0.87121 2.10366 -2.29907 -0.00587 -0.01977 -2.71049 -0.43072 0 0 0 0 0 -0.02957 0.04283 0 3.27928 -0.27794 0 -2.7348 0.11542 0.41471 -1.93803
GLN_330 -4.80428 0.41112 5.01651 -0.70495 0.10691 0.51189 2.00403 -2.40053 -0.00214 -0.01635 -2.68692 -0.40098 0 0 -0.91835 0 0 -0.01496 0.00816 0 2.84536 0.22733 0 -0.18838 0.06638 0.36148 -0.57865
LEU_331 -2.36671 0.25853 2.79248 -0.47129 0.21209 0.09187 0.67208 -1.28103 -0.00587 -0.01977 -0.72392 0.26946 0 0 -0.91835 0 0 -0.05542 0.01417 0.95918 0 -0.16247 0 0.18072 0.01546 0.43352 -0.10527
ARG_332 -1.51838 0.10729 1.73843 -0.46524 0.07802 0.28983 0.45292 -0.79304 -0 -0 -0.19767 -0.14451 0 0 0 0 0 -0.05086 0.00427 1.72708 0 -0.14496 0 -1.2888 -0.35439 0.33534 -0.22467
GLY_333 -2.58865 0.36919 2.71949 -0.0003 0 0 0.83611 -1.38351 -0 -0 -0.65951 -0.15144 0 0 0 0 0 -0.08264 0 0 0 -0.9526 0 0.83697 -0.11454 0.2941 -0.87732
ALA_334 -1.75352 0.09176 1.29182 -0.02554 0.00051 0 0.80128 -0.85997 -0 -0 0.57985 -0.26672 0 0 0 0 0 -0.05437 0 0 0 0.03271 0 1.8394 -0.41279 0.27808 1.54251
GLU_335 -2.05193 0.1281 1.97864 -0.21984 0.03368 0.3539 0.5901 -0.90542 -0 -0 -0.04195 -0.52786 0 0 0 0 0 -0.0141 0.00156 0 2.91878 0.26845 0 -2.7348 -0.26668 0.19943 -0.28994
ALA_336 -1.18515 0.05165 1.27505 -0.02842 0.01203 0 0.59623 -0.7102 -0 -0 -0.37462 -0.47038 0 0 0 0 0 -0.02827 0 0 0 -0.27606 0 1.8394 1.09691 0.17767 1.97582
GLY_337 -1.85454 0.04392 2.73136 -0.0003 0 0 1.29846 -1.27824 -0 -0 -2.58626 -0.16827 0 0 -1.0204 0 0 -0.08831 0 0 0 -0.8031 0 0.83697 0.92507 0.1648 -1.79883
SER_338 -2.7714 0.18749 3.86216 -0.02854 0 0.06652 1.39395 -1.72474 -0.00068 -0.01344 -2.0763 -0.36677 0 0 -1.44441 0 0 0.01519 0.00547 0.23721 0 -0.33954 0.77774 -0.77834 -0.34421 0.26202 -3.08061
VAL_339 -4.96429 1.36439 0.7596 -0.25585 0.15251 0.05105 1.22324 -1.47705 -0 -0 0.08839 -0.2852 0 0 0 0 0 -0.05007 0.01704 0.61923 0 -0.61722 0 1.9342 -0.44975 0.65246 -1.23731
VAL_340 -6.80085 1.83806 0.78214 -0.29193 0.44277 0.07559 1.80259 -1.79053 -0 -0 0.58025 -0.70654 0 0 0 0 0 0.1673 0.06169 0.00373 0 1.00894 0 1.9342 5.41478 1.19253 5.71472
ASP_341 -5.77184 0.2906 6.18464 -0.13342 0.0203 0.44269 2.09164 -2.97987 -0.04 -0.27373 -3.07985 -0.0726 0 0 0 0 0 0.03873 0.49808 0 3.68689 -0.706 0 -2.3716 5.44381 0.97478 4.24325
GLU_342 -6.69338 1.02503 6.82549 -0.45565 0.12303 1.35649 3.25701 -3.04667 -0.04903 -0.39762 -2.49593 -2.79074 0 0 -0.81758 -0.84036 0 -0.06989 0.15648 0 3.97243 -0.23892 0 -2.7348 -0.32954 0.94174 -3.30241
ARG_343 -7.06949 0.56755 5.31155 -0.74416 0.14228 0.46104 2.39349 -2.67811 -0.06117 -0.34068 -1.33082 -0.1514 0 0 -0.52352 -0.92664 0 -0.00637 0.1051 2.67753 0 -0.218 0 -1.2888 -0.19257 1.06221 -2.81096
GLY_344 -2.46534 0.05541 2.28469 -5e-05 0 0 0.9927 -1.2781 -0.00765 -0.08692 -0.00212 -0.38408 0 0 0 0 0 -0.17514 0 0 0 -1.44325 0 0.83697 -0.48508 0.55709 -1.60089
PHE_345 -6.80846 0.5114 3.14498 -0.569 0.02622 0.29206 1.20844 -2.1656 -0.04738 -0.30835 -1.40491 0.22447 0 0 0 0 0 0.02059 1e-05 0 2.07742 -0.29923 0 1.0402 -0.63719 0.3074 -3.38692
VAL_346 -4.98294 0.98114 1.51331 -0.36007 0.28112 0.08712 0.9258 -1.5549 -0 -0 -2.02771 0.08983 0 0 -1.03196 0 0 -0.07186 0.04219 0.78787 0 -0.49759 0 1.9342 -0.14546 0.49794 -3.53197
TRP_347 -8.33943 1.02271 3.35765 -1.74659 0.3953 1.20226 1.66375 -2.21521 -0 -0 -2.22989 -0.22292 0 0 -0.45585 -0.84036 0 -0.0115 0.08986 0 1.68147 -0.36545 0 1.6906 0.06876 0.73919 -4.51566
GLU_348 -4.14794 0.25399 4.10917 -0.31831 0.05617 0.58441 1.20431 -1.90131 -0.01522 -0.10222 -2.13253 -0.62996 0 0 -0.98856 0 0 3e-05 0.12056 0 2.91053 -0.00984 0 -2.7348 0.09283 0.66054 -2.98815
LYS_349 -5.35391 0.51679 3.30849 -0.429 0.08283 0.24397 1.3055 -1.56284 -0.02268 -0.11848 -0.22877 0.0127 0 0 -0.519 0 0 -0.01225 0.18544 1.83635 0 0.08825 0 -1.5107 0.50026 0.57028 -1.10676
ALA_350 -2.55442 0.87272 0.74096 -0.02013 0 0 0.42764 -0.83797 -0 -0 0.48969 -0.25871 0 0 0 0 0 0.0394 0 0 0 0.70686 0 1.8394 1.5466 1.32705 4.31909
VAL_351 -4.56597 0.96524 1.08109 -0.32336 0.258 0.06667 0.9104 -1.13537 -0 -0 0.61754 -0.05322 0 0 0 0 0 0.13706 0.00086 0.19701 0 -0.25145 0 1.9342 1.0327 1.33724 2.20865
GLU_352 -3.59493 0.58779 3.04136 -0.23988 0.08495 0.41433 1.38037 -1.49604 -0 -0 -1.27748 -0.47464 0 0 0 0 0 -0.00149 0.00021 0 2.84795 0.41732 0 -2.7348 0.55089 0.78257 0.28849
GLY_353 -3.03459 0.23048 3.07377 -0.0001 0 0 1.63297 -1.65413 -0.02203 -0.14653 -0.60597 -0.41045 0 0 0 0 0 0.17505 0 0 0 -0.946 0 0.83697 1.22366 0.85202 1.20513
ASP_354 -4.84072 1.33564 3.95086 -0.11436 0.01793 0.35892 1.21682 -2.13824 -0.01219 -0.08004 -1.91059 -0.27935 0 0 0 0 0 0.07278 0.17894 0 1.79218 -0.05198 0 -2.3716 0.45566 0.55634 -1.86302
PHE_355 -7.66497 0.97797 3.33751 -0.97044 0.10185 0.60165 1.92685 -2.45435 -0 -0 -2.08893 -0.17179 0 0 0 0 0 0.0284 0.01428 0 1.63865 -0.25172 0 1.0402 -0.2734 0.50099 -3.70724
PHE_356 -7.99966 1.21378 1.79403 -1.15627 0.20837 0.66112 1.28775 -1.9007 -0 -0 0.53804 -0.20524 0 0 0 0 0 0.22906 0.16529 0 1.47552 -0.47328 0 1.0402 -0.06903 0.70306 -2.48798
ARG_357 -10.4462 1.14411 8.1661 -1.19719 0.24921 0.50373 2.86017 -3.62866 -0.03852 -0.19663 -1.93446 0.87698 0 0 -0.519 0 0 0.17502 0.31529 3.79594 0 -0.0553 0 -1.2888 0.34902 0.72061 -0.14863
VAL_358 -5.97471 0.39082 2.94261 -0.26228 0.11152 0.05124 1.99972 -1.94037 -0.00014 -0.00331 -1.42239 0.06268 0 0 0 0 0 0.00382 0.0077 0.07941 0 -0.45169 0 1.9342 0.07307 0.57798 -1.82011
GLN_359 -8.83478 1.01688 5.50138 -0.27851 0.07123 0.25795 1.97179 -3.17253 -0.01663 -0.11828 0.30399 -0.75905 0 0 -0.46886 0 0 0.02393 0.37682 0 3.31865 -0.11103 0 -0.18838 -0.36443 0.67841 -0.79146
TYR_360 -7.97358 1.12489 4.89566 -0.57203 0.0486 0.31717 3.44496 -2.89168 -0.00075 -0.00532 -2.96754 -0.18452 0 0 0 0 0 -0.01583 0.02872 0 1.96912 -0.43623 0.03532 1.2797 0.06416 1.0915 -0.74766
SER_361 -6.45138 0.85946 6.72085 -0.03582 0.00265 0.069 2.18299 -3.21414 -0.0222 -0.08343 -0.8321 -0.79544 0 0 0 -0.8378 0 0.04071 0.00311 0.05287 0 -0.24634 0.64448 -0.77834 0.60333 1.17026 -0.94728
GLU_362 -5.39428 0.77694 7.16709 -0.42811 0.09613 0.63809 3.30166 -3.11338 -0.01682 -0.07401 -3.1047 -0.85748 0 0 -0.82087 0 0 0.03926 0.22875 0 4.11796 0.01324 0 -2.7348 0.34596 0.77572 0.95635
SER_363 -2.80713 0.29696 3.75998 -0.03003 0.03762 0.03123 1.58624 -1.67631 -0 -0 -1.0388 -0.10533 0 0 -0.74339 0 0 -0.01211 0.01339 0.0585 0 0.12467 0.60006 -0.77834 0.01555 0.49879 -0.16845
ASN_364 -6.14769 0.93977 6.11078 -0.20145 0.05242 0.37121 2.56921 -3.08404 -0.02901 -0.13094 -1.90127 -0.99495 0 0 -0.68745 -0.54286 0 0.13306 1.2683 0 1.98249 -0.78601 0 -0.93687 0.24676 0.80779 -0.96074
HIS_D_365 -6.75483 0.71664 6.2311 -0.37357 0.02341 0.45422 2.94562 -3.1485 -0 -1e-05 -2.00654 -0.48941 0 0 -1.10968 0 0 0.02044 0.05317 0 2.21481 -0.25235 0 -0.45461 -0.01207 0.81201 -1.13017
LEU_366 -7.82398 1.73416 2.0346 -0.59888 0.1389 0.15235 0.79222 -2.037 -0 -0 -0.63825 0.25204 0 0 0 0 0 -0.07394 0.18643 0.5591 0 -0.33899 0 0.18072 -0.17835 0.98095 -4.67792
HIS_D_367 -3.3159 0.37694 2.62085 -0.39784 0.00981 0.4842 0.67012 -1.51192 -0.00014 -0.0032 -0.49004 -0.29655 0 0 -0.45974 0 0 0.0245 0.00123 0 2.17783 -0.41081 0 -0.45461 0.20211 0.8637 0.09056
VAL_368 -4.81232 1.59859 -0.23284 -0.31394 0.30393 0.0656 0.03289 -0.9593 -0.00464 -0.01374 -0.05937 -0.48895 0 0 0 0 0 -0.00484 0.0015 0.11444 0 -0.32332 0 1.9342 0.03946 0.56283 -2.55981
ASP_369 -2.15444 0.09098 3.18574 -0.2458 0.1009 0.83807 1.1732 -1.40633 -0.03597 -0.24233 -2.30435 -0.9528 0 0 0 -1.04179 0 0.28847 0.03786 0 2.01833 -0.59111 0 -2.3716 -0.23176 0.81184 -3.03289
LEU_370 -6.30736 0.70044 1.56414 -0.74538 0.42274 0.29892 1.28823 -1.63965 -0.00464 -0.01374 0.26315 -0.06813 0 0 0 0 0 -0.01447 0.03222 1.37544 0 0.31161 0 0.18072 0.77347 0.7218 -0.86051
TRP_371 -6.81952 0.94061 1.67554 -0.68866 0.13 0.34307 0.69924 -1.62235 -0 -0 -0.0477 -0.29476 0 0 0 0 0 0.09362 0.00665 0 2.77439 -0.22219 0 1.6906 0.61353 1.19124 0.46333
PRO_372 -2.99818 0.48808 1.89543 -0.19458 0.00332 0.13902 1.0856 -0.92231 -0 -0 -1.428 0.02699 0 0 -0.49178 0 0 0.01119 0.00084 0.31495 0 -0.7614 0 -2.4119 -0.30815 1.0368 -4.51405
PHE_373 -9.79193 0.90223 3.10056 -0.62769 0.2431 0.1053 2.14321 -2.47027 -0 -0 -1.61114 -0.36852 0 0 0 0 0 -0.05244 0.09803 0 3.34957 -0.31016 0 1.0402 0.28971 0.74033 -3.21991
TYR_374 -3.75612 0.47304 1.97442 -0.8699 0.08867 0.13416 1.01988 -1.13001 -0 -0 -0.3368 -0.38023 0 0 -0.71856 0 0 0.82591 0.00116 0 2.49533 -0.08776 3e-05 1.2797 0.8211 1.25444 3.08846
PRO_375 -3.53894 0.48004 1.52113 -0.10874 0.00405 0.06776 0.85357 -0.88631 -0 -0 -0.30691 0.71805 0 0 0 0 0 -0.00776 0.00871 0.17099 0 0.42314 0 -2.4119 0.62611 0.97778 -1.40922
ARG_376 -6.1796 0.41957 4.81821 -0.7138 0.20487 0.47157 1.76133 -2.22988 -0.01841 -0.14598 -1.48415 0.45406 0 0 0 -0.30366 0 -0.03497 0.51264 2.27235 0 -0.2354 0 -1.2888 0.69933 0.5496 -0.47113
ASN_377 -7.69364 0.69548 5.43723 -0.2085 0.04204 0.35398 2.59816 -2.96735 -0.0145 -0.15449 -2.29423 -0.68436 0 0 0 0 0 0.0696 0.00473 0 3.84541 -0.71281 0 -0.93687 0.55476 0.47642 -1.58893
GLY_378 -2.06119 0.16107 2.19183 -0.00024 0 0 0.75938 -1.22524 -0 -0 -1.17276 -0.2845 0 0 0 0 0 -0.05173 0 0 0 0.90183 0 0.83697 0.18942 0.38401 0.62885
VAL_379 -4.28914 0.34653 0.76232 -0.32683 0.32367 0.07189 1.21055 -1.17882 -0 -0 -0.5017 -0.23255 0 0 0 0 0 -0.01095 0 1.353 0 -0.2715 0 1.9342 0.11889 0.30506 -0.38539
MET_380 -3.86474 0.50029 1.43502 -0.45137 0.16923 0.22182 1.5405 -1.23955 -0 -0 -0.62559 -0.23281 0 0 -0.6567 0 0 0.03424 0.14301 1.57829 0 0.07995 0 0.60916 0.56771 0.54091 0.34937
THR_381 -3.6699 0.28001 2.12811 -0.13604 0.06872 0.09581 0.95163 -1.39806 -0 -0 -1.09618 -1.12251 0 0 0 0 0 -0.04862 0.08213 0.04614 0 -0.34269 2.251 -1.0874 0.62623 0.6187 -1.75293
LYS_382 -2.95497 0.65853 3.42564 -0.29807 0.03745 0.13598 1.32835 -1.55183 -0 -0 -1.15589 0.14488 0 0 0 0 0 -0.0153 0.01088 1.80977 0 0.08555 0 -1.5107 0.01408 0.23891 0.40325
ASP_383 -3.24821 0.74632 3.27053 -0.12398 0.02666 0.38103 0.82995 -1.43286 -0 -0 0.49446 -0.21622 0 0 0 0 0 0.34404 0.01232 0 3.99576 -0.57964 0 -2.3716 -0.06495 2.14479 4.20841
THR_384 -4.28972 0.79819 3.36751 -0.1858 0.12011 0.06351 1.24586 -1.83043 -0 -0 -0.68889 -0.40095 0 0 0 0 0 -0.02076 0.05146 0.03685 0 0.23009 2.33275 -1.0874 1.69881 3.6995 5.14068
TRP_385 -10.6926 1.48088 6.00175 -1.0605 0.15613 0.41838 3.8977 -3.50951 -0 -0 -1.88639 -0.39493 0 0 -0.6567 0 0 0.10187 0.00698 0 1.7446 0.01343 0 1.6906 1.56049 1.97783 0.85002
LEU_386 -3.07628 0.44466 2.97743 -0.50328 0.24315 0.144 0.74333 -1.39157 -0.00268 -0.03879 0.09529 0.07502 0 0 0 0 0 -0.06932 0.01605 0.0854 0 -0.13902 0 0.18072 -0.45776 0.45338 -0.22025
ASP_387 -3.25337 0.38211 4.5933 -0.11001 0.0145 0.32505 2.51126 -1.98688 -0.00268 -0.03879 -3.56137 -1.19461 0 0 -0.54157 0 0 -0.01779 0.00239 0 2.10698 -0.36693 0 -2.3716 -0.45462 0.29537 -3.66924
HIS_388 -1.53721 0.13073 2.04261 -0.44699 0.02181 0.50999 0.87635 -0.88723 -0 -0 -1.2753 -0.41064 0 0 -0.54157 0 0 -0.00537 0.01079 0 2.20719 -0.19218 0 -0.45461 0.19572 0.41668 0.66076
ARG_389 -5.68795 0.3147 4.43996 -0.475 0.08163 0.2937 1.53091 -1.98335 -0.00756 -0.05282 -1.91136 -0.07869 0 0 0 0 0 0.0126 0.06024 2.05006 0 -0.20324 0 -1.2888 0.51784 0.26111 -2.12602
GLN_390 -3.1447 0.60493 3.0385 -0.6508 0.08794 0.43567 0.95471 -1.49144 -0 -0 -0.76941 -0.37055 0 0 0 -0.54286 0 -0.04158 0.02434 0 2.60561 0.13257 0 -0.18838 0.16287 0.20257 1.05
ASP_391 -5.3879 0.37348 7.62737 -0.101 0.01325 0.29809 4.4038 -3.31751 -0.00278 -0.01182 -5.48831 -1.23053 0 0 -2.11365 0 0 0.00173 0.34182 0 2.38032 -0.14749 0 -2.3716 0.14095 0.55746 -4.03432
VAL_392 -5.9597 0.86127 4.40573 -0.24134 0.14479 0.04532 2.26704 -2.49317 -0 -0 -2.07952 -0.17097 0 0 -0.87401 0 0 -0.06276 0.00352 0.64279 0 -0.63618 0 1.9342 0.0248 0.79673 -1.39146
GLU_393 -8.0519 1.6773 6.67288 -0.35731 0.11158 0.44323 2.49811 -3.07667 -0 -0 -3.02639 -0.62387 0 0 -0.82087 -0.92664 0 -0.05122 0.08024 0 4.11936 -0.24529 0 -2.7348 -0.25986 0.74856 -3.82357
PHE_394 -7.57464 1.3481 1.85226 -0.69405 0.07269 0.467 0.76548 -1.76885 -0.00203 -0.00617 0.20472 0.15466 0 0 0 0 0 0.06651 0.35377 0 2.06459 -0.29155 0 1.0402 0.09722 1.30288 -0.54719
PRO_395 -5.34684 1.4203 2.63563 -0.08987 0.00117 0.05666 0.70731 -1.20271 -0 -0 -1.42867 0.64344 0 0 0 0 0 -0.13083 0.02035 0.54267 0 -0.43419 0 -2.4119 0.0357 1.47469 -3.50709
GLU_396 -7.33509 0.49749 7.61078 -0.52296 0.09393 0.71993 3.30932 -3.19811 -0 -0 -2.2696 -1.13475 0 0 -1.22298 0 0 -0.0562 0.1286 0 3.69715 0.08563 0 -2.7348 -0.23971 0.72865 -1.84272
HIS_397 -4.75499 0.402 2.90712 -0.63437 0.00719 0.67208 0.84875 -1.62387 -0.00276 -0.04112 0.98827 -0.26307 0 0 0 0 0 -0.01251 0.11347 0 1.95623 -0.01311 0 -0.45461 -0.11451 0.3451 0.32531
PHE_398 -8.47959 1.3405 3.71368 -0.90919 0.06905 0.26313 1.8382 -2.48039 -0.00021 -0.00185 -0.55051 -0.02659 0 0 -0.88697 0 0 0.10152 0.10723 0 1.74003 -0.52856 0 1.0402 0.01946 0.92494 -2.70593
LEU_399 -6.00081 0.60616 2.25994 -0.7298 0.36179 0.3014 0.74936 -1.5854 -0 -0 0.63031 0.15823 0 0 0 0 0 0.16674 0.25945 1.25989 0 -0.3164 0 0.18072 -0.00802 1.18263 -0.52382
GLN_400 -5.50904 0.76114 3.34272 -0.56993 0.06757 0.53659 1.30896 -1.95311 -0.01066 -0.14747 0.17318 -0.31886 0 0 0 0 0 0.0865 0.06915 0 2.5921 -0.01114 0 -0.18838 -0.38757 1.33558 1.17733
PRO_401 -6.08607 1.19202 1.89872 -0.06335 6e-05 0.0412 0.55157 -1.17596 -0 -0 0.08671 0.63213 0 0 0 0 0 0.25848 0.12968 0.0415 0 -0.15503 0 -2.4119 0.58252 1.17753 -3.30019
LEU_402 -6.79062 0.75659 1.62028 -0.5986 0.34398 0.12357 0.89918 -1.83525 -0 -0 -0.2438 0.15113 0 0 0 0 0 0.19328 0.01163 1.45819 0 -0.27518 0 0.18072 0.74842 1.15041 -2.10606
VAL_403 -6.19918 0.94875 0.81955 -0.32095 0.24325 0.06807 1.25259 -1.5844 -0 -0 0.32907 -0.29602 0 0 0 0 0 -0.01682 0.0286 0.10268 0 -0.47657 0 1.9342 -0.19147 1.78171 -1.57694
PRO_404 -6.73419 1.74396 0.77057 -0.07533 0 0.04615 0.8613 -0.90707 -0 -0 -0.56984 0.53391 0 0 0 0 0 -0.18764 0.06689 0.39341 0 -0.58763 0 -2.4119 -0.17101 1.85005 -5.37835
LEU_405 -6.71026 1.183 1.91954 -0.44171 0.12059 0.09851 1.45457 -1.62111 -0.00059 -0.00891 -0.70238 0.05812 0 0 0 0 0 0.01838 0.5274 1.5569 0 -0.01734 0 0.18072 -0.12406 1.7135 -0.79511
PRO_406 -5.08845 0.87278 2.81508 -0.17789 0.06399 0.12574 1.42295 -1.21442 -0 -0 -0.89191 0.04613 0 0 -0.75197 0 0 0.00561 0.00418 0.17442 0 -0.81902 0 -2.4119 0.26496 0.89546 -4.66426
PHE_407 -6.39293 0.86492 1.62701 -0.57513 0.01773 0.21016 1.25015 -1.67874 -0.01252 -0.10029 -0.64486 -0.0135 0 0 0 0 0 -0.02155 0.62662 0 2.9099 -0.22641 0 1.0402 0.45546 0.35206 -0.31172
ALA_408 -3.55095 0.6633 2.20828 -0.02215 0 0 1.49855 -1.76974 -0.00059 -0.00891 -0.47234 -0.32349 0 0 -1.24461 0 0 0.02915 0 0 0 -0.32554 0 1.8394 -0.08249 1.57416 0.01203
GLY_409 -2.48362 0.60331 1.50566 -6e-05 0 0 0.25644 -1.05199 -0 -0 0.33324 -0.39532 0 0 0 0 0 -0.077 0 0 0 0.35487 0 0.83697 -0.29154 1.52644 1.1174
PHE_410 -7.50541 0.92835 2.69148 -1.00893 0.07748 0.54646 0.88638 -2.23955 -0.02343 -0.16702 -0.97712 -0.19211 0 0 0 0 0 0.0725 0.13239 0 1.5029 -0.57122 0 1.0402 -0.18644 0.30749 -4.6856
VAL_411 -5.57582 0.27396 2.57715 -0.3039 0.16474 0.06067 1.21704 -1.82603 -0 -0 -0.31696 -0.33858 0 0 0 0 0 -0.01446 0.0061 0.08412 0 -0.48522 0 1.9342 -0.34103 0.3043 -2.57971
ALA_412 -6.06658 1.13001 2.93441 -0.01523 0 0 1.69336 -2.16469 -0.02157 -0.07736 -2.2502 -0.17214 0 0 0 0 0 0.12651 0 0 0 0.44893 0 1.8394 0.40871 0.47827 -1.70817
GLN_413 -7.90469 2.07199 6.52843 -0.36592 0.09493 0.20134 3.76339 -3.16036 -0.01479 -0.06784 -3.46775 -0.15845 0 0 -1.64362 -0.8378 0 -0.06689 0.00374 0 2.93698 0.31814 0 -0.18838 0.73028 1.22422 -0.00305
ALA_414 -4.47601 0.84697 3.83751 -0.02081 0 0 1.46687 -2.17456 -0.01668 -0.05614 -0.63221 -0.42614 0 0 0 0 0 0.12419 0 0 0 -0.52164 0 1.8394 0.26394 1.58033 1.63501
PRO_415 -3.49762 0.3486 1.75523 -0.18627 0.00128 0.13213 0.49076 -0.75532 -0 -0 -0.77224 0.06542 0 0 0 0 0 0.00215 0.00704 0.5829 0 -1.01273 0 -2.4119 -0.14186 0.85192 -4.54051
ASN_416 -4.27044 0.31705 4.76357 -0.19979 0.02634 0.31471 2.78304 -2.09842 -0.01227 -0.15292 -3.05646 -0.57079 0 0 -0.5522 -0.544 0 -0.01748 0.0713 0 2.96248 -0.57273 0 -0.93687 -0.36476 0.49315 -1.61748
ASN_417 -3.43453 0.37203 3.86224 -0.33688 0.06294 0.64259 1.90394 -1.8023 -0.01356 -0.20613 -1.68834 -0.73842 0 0 0 0 0 0.01608 0.0876 0 1.93081 -0.56607 0 -0.93687 -0.08932 0.45606 -0.47811
TYR_418 -7.90212 0.67093 4.41967 -0.96612 0.10863 0.34337 2.72405 -2.55131 -0 -0 -2.13934 -0.38476 0 0 0 -0.21031 0 -0.01991 0.00982 0 2.40534 0.28423 0.00048 1.2797 -0.14319 0.21553 -1.8553
ARG_419 -5.57933 0.63751 5.00587 -0.80974 0.13093 0.54948 2.10987 -2.45944 -0.02148 -0.2327 -1.2286 0.34161 0 0 0 -0.21031 0 -0.04273 0.0701 1.50246 0 -0.15514 0 -1.2888 -0.38888 0.35393 -1.71538
ARG_420 -5.85837 0.37657 5.55136 -0.87376 0.17124 0.6726 2.44712 -2.6309 -0 -0 -1.60433 0.06437 0 0 0 0 0 0.17169 0.09661 2.70494 0 -0.07003 0 -1.2888 -0.40818 0.45611 -0.02178
PHE_421 -9.27829 0.84151 5.07415 -1.0395 0.08944 0.40184 2.74601 -3.21449 -0 -3e-05 -2.14722 -0.02321 0 0 0 0 0 -0.0085 0.16721 0 1.81849 -0.46182 0 1.0402 -0.14098 0.39718 -3.73803
LEU_422 -7.93557 0.62793 4.55441 -0.49992 0.29363 0.12003 2.70203 -2.93375 -0 -0 -2.07874 0.26009 0 0 0 0 0 0.01314 0.02286 0.31487 0 -0.27612 0 0.18072 -0.1514 0.41775 -4.36804
GLU_423 -7.08918 0.5896 7.68943 -0.36995 0.02821 0.68718 3.75903 -3.60027 -0.0149 -0.13021 -4.51445 -0.51697 0 0 -0.89018 0 0 -0.00422 0.07152 0 3.86783 -0.19035 0 -2.7348 -0.3766 0.46499 -3.27429
LEU_424 -5.02479 0.2189 4.28086 -0.49096 0.21286 0.11784 1.58533 -2.15376 -0 -0 -0.78675 0.24432 0 0 0 0 0 -0.04924 0.04132 0.35222 0 -0.28952 0 0.18072 -0.33879 0.41211 -1.48734
LYS_425 -4.8246 0.17564 4.55679 -0.74573 0.18589 0.58059 2.29235 -2.01952 -0 -0 -3.05728 -0.08414 0 0 0 -0.67802 0 -0.03015 0.00078 2.59205 0 -0.04408 0 -1.5107 -0.24305 0.28182 -2.57136
PHE_426 -6.11515 0.7168 1.7594 -0.58955 0.03317 0.3015 1.28837 -1.48085 -0 -3e-05 -1.29863 0.04461 0 0 0 0 0 -0.0481 0.0316 0 2.14453 -0.13296 0 1.0402 -0.14818 0.41794 -2.03533
GLY_427 -2.95301 0.64648 3.9707 -0.00026 0 0 2.32118 -1.93296 -0 -0 -2.0183 -0.17599 0 0 0 0 0 -0.14398 0 0 0 -1.48849 0 0.83697 2.63828 1.14229 2.84291
PRO_428 -2.93278 0.58389 1.81739 -0.12551 0.00239 0.09241 0.61014 -0.83319 -0 -0 -0.06354 0.23002 0 0 0 0 0 -0.06962 0.02739 0.09961 0 -0.98509 0 -2.4119 2.38627 1.06636 -0.50577
GLY_429 -1.69046 0.06475 2.46175 -7e-05 0 0 1.42194 -1.14765 -0 -0 -1.8571 -0.3904 0 0 -0.89018 0 0 -0.17997 0 0 0 -1.53027 0 0.83697 -0.53131 0.3509 -3.0811
VAL_430 -5.7809 0.90319 2.4763 -0.37959 0.39448 0.09279 1.50591 -1.98646 -0.0003 -0.0013 -0.82176 -0.06235 0 0 0 0 0 -0.11886 0.02757 1.18007 0 0.08585 0 1.9342 -0.4546 0.42183 -0.58392
ILE_431 -5.05459 0.709 3.535 -0.58693 0.38436 0.10417 2.03813 -1.95121 -0 -0 -0.61679 0.45419 0 0 0 0 0 -0.03792 0.01546 1.00021 0 -0.51249 0 0.73287 -0.30423 0.5403 0.44951
GLU_432 -4.18057 0.22796 3.86459 -0.45612 0.21822 1.41721 1.86884 -1.89052 -0.02393 -0.15154 -2.02289 -2.98908 0 0 0 0 0 -0.0929 0.01236 0 3.84516 -0.30916 0 -2.7348 -0.38633 0.51572 -3.26776
ASN_433 -3.19385 0.84718 3.20505 -0.17647 0.05527 0.26786 1.22991 -1.5293 -0.02393 -0.15154 0.09224 -0.31287 0 0 0 0 0 1.2908 0.00591 0 1.55708 0.61674 0 -0.93687 5.36993 1.55092 9.76406
PRO_434 -3.94699 0.99465 2.56832 -0.07037 0 0.04373 0.4025 -1.04698 -0 -0 -0.06271 0.57074 0 0 0 0 0 -0.10605 0.17237 0.46987 0 -0.35245 0 -2.4119 5.43449 1.83529 4.49453
GLN_435 -8.22096 0.93767 5.45709 -0.27781 0.03107 0.21637 3.30432 -2.92002 -0 -0 -2.82642 -0.42869 0 0 0 0 0 -0.0457 0.03581 0 3.26192 -0.1315 0 -0.18838 -0.28278 0.89021 -1.1878
TYR_436 -5.50717 0.96403 3.84045 -1.11702 0.15413 0.58321 2.61735 -2.16469 -0 -0 -2.52347 -0.23988 0 0 0 0 0 -0.04381 0.12895 0 1.89985 -0.23043 0 1.2797 5.70376 1.72814 7.07308
PRO_437 -4.9408 0.92882 2.72739 -0.07873 1e-05 0.04742 1.25655 -1.38468 -0 -0 -0.58912 0.61333 0 0 0 0 0 -0.13993 0.00115 0.39713 0 -0.64531 0 -2.4119 5.6698 1.58916 3.04028
ASN_438 -5.45073 1.17877 5.50676 -0.16184 0.05905 0.24229 3.24051 -2.72996 -0.01692 -0.11039 -2.99439 -0.19383 0 0 0 0 0 0.19185 0.07442 0 1.90544 0.14193 0 -0.93687 5.58404 1.87935 7.40947
PRO_439 -6.03635 1.02717 4.23863 -0.06733 0 0.0422 1.99514 -1.93044 -0 -0 -1.92585 0.64019 0 0 0 0 0 -0.11049 0.07706 0.16493 0 -0.49831 0 -2.4119 5.8207 1.99279 3.01816
ALA_440 -4.09636 0.51221 2.02134 -0.02396 0 0 1.40969 -1.72167 -0 -0 -1.15184 -0.35052 0 0 0 0 0 -0.06006 0 0 0 -0.3652 0 1.8394 -0.01744 0.49157 -1.51283
LEU_441 -3.52742 0.20329 3.3561 -0.49492 0.24237 0.12514 1.93755 -1.74417 -0 -0 -0.91491 0.13737 0 0 0 0 0 -0.05428 0.03132 0.27917 0 -0.20396 0 0.18072 -0.13629 0.33721 -0.24571
LEU_442 -5.04517 0.5011 3.57922 -0.50095 0.22381 0.12831 1.94217 -1.9379 -0 -0 -2.08159 0.20272 0 0 0 0 0 -0.00919 0.04795 0.21182 0 -0.22767 0 0.18072 -0.13124 0.38799 -2.52789
SER_443 -2.43282 0.16589 3.35366 -0.03936 0.01327 0.02973 2.09624 -1.55086 -0.01693 -0.11082 -3.05746 -0.02108 0 0 0 0 0 0.05991 0.0321 0.2753 0 0.36536 1.741 -0.77834 0.41303 0.50064 1.03846
LEU_444 -2.15792 0.26838 2.18208 -0.52844 0.22322 0.15678 1.08112 -1.13491 -0 -0 -1.29195 0.1218 0 0 0 0 0 0.10441 0.00884 0.47162 0 0.0507 0 0.18072 0.87225 0.50227 1.11098
THR_445 -3.1623 0.44025 3.46456 -0.22443 0.19661 0.10186 2.26865 -1.79725 -0.01058 -0.05688 -1.9326 -1.24321 0 0 -0.74126 0 0 -0.04695 0.16232 1.48529 0 0.37297 2.3156 -1.0874 0.2469 0.36114 1.11328
GLY_446 -1.96552 0.06074 1.97578 -4e-05 0 0 0.79512 -1.05662 -0.0084 -0.0972 0.3122 -0.4178 0 0 0 0 0 -0.12889 0 0 0 0.46936 0 0.83697 0.00016 0.16033 0.9362
SER_447 -2.64252 0.33572 2.42716 -0.03311 0.00746 0.05852 1.08397 -1.23483 -0 -0 -0.45321 -0.89904 0 0 -0.74126 0 0 -0.0579 6e-05 0.41054 0 -0.20658 0.63257 -0.77834 -0.24314 0.18651 -2.14742
GLY:CtermProteinFull_448 -1.16486 0.16798 1.71945 -0.00026 0 0 0.64845 -0.82561 -0.01058 -0.05688 -0.30294 0.14112 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29017 0.23488 1.09755
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 6007 DOMAINID 6210 MODEL 4 FKRP_48_495
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 127.546
SSBOND     CYS A  121    CYS A  144                                       2.05  
ATOM      1  N   ARG A   1     -45.719 -49.616  -2.218  1.00 26.620          N  
ATOM      2  CA  ARG A   1     -46.094 -49.313  -3.597  1.00 26.340          C  
ATOM      3  C   ARG A   1     -45.181 -48.264  -4.215  1.00 25.920          C  
ATOM      4  O   ARG A   1     -45.266 -47.071  -3.894  1.00 25.910          O  
ATOM      5  CB  ARG A   1     -47.538 -48.828  -3.669  1.00 36.990          C  
ATOM      6  CG  ARG A   1     -48.049 -48.490  -5.077  1.00 36.990          C  
ATOM      7  CD  ARG A   1     -49.472 -48.063  -5.056  1.00 36.990          C  
ATOM      8  NE  ARG A   1     -49.951 -47.711  -6.388  1.00 36.990          N  
ATOM      9  CZ  ARG A   1     -51.193 -47.261  -6.680  1.00 36.990          C  
ATOM     10  NH1 ARG A   1     -52.093 -47.108  -5.728  1.00 36.990          N  
ATOM     11  NH2 ARG A   1     -51.503 -46.972  -7.935  1.00 36.990          N  
ATOM     12 1H   ARG A   1     -46.135 -50.493  -1.941  1.00 31.940          H  
ATOM     13 2H   ARG A   1     -44.714 -49.686  -2.151  1.00 31.940          H  
ATOM     14 3H   ARG A   1     -46.045 -48.882  -1.606  1.00 31.940          H  
ATOM     15  HA  ARG A   1     -46.010 -50.228  -4.184  1.00 31.610          H  
ATOM     16 1HB  ARG A   1     -48.197 -49.591  -3.257  1.00 44.390          H  
ATOM     17 2HB  ARG A   1     -47.651 -47.933  -3.057  1.00 44.390          H  
ATOM     18 1HG  ARG A   1     -47.463 -47.666  -5.500  1.00 44.390          H  
ATOM     19 2HG  ARG A   1     -47.961 -49.363  -5.723  1.00 44.390          H  
ATOM     20 1HD  ARG A   1     -50.089 -48.875  -4.670  1.00 44.390          H  
ATOM     21 2HD  ARG A   1     -49.570 -47.188  -4.414  1.00 44.390          H  
ATOM     22  HE  ARG A   1     -49.296 -47.807  -7.156  1.00 44.390          H  
ATOM     23 1HH1 ARG A   1     -51.864 -47.326  -4.771  1.00 44.390          H  
ATOM     24 2HH1 ARG A   1     -53.018 -46.770  -5.956  1.00 44.390          H  
ATOM     25 1HH2 ARG A   1     -50.814 -47.088  -8.666  1.00 44.390          H  
ATOM     26 2HH2 ARG A   1     -52.426 -46.634  -8.165  1.00 44.390          H  
ATOM     27  N   VAL A   2     -44.316 -48.703  -5.126  1.00 25.690          N  
ATOM     28  CA  VAL A   2     -43.400 -47.766  -5.776  1.00 25.400          C  
ATOM     29  C   VAL A   2     -44.218 -46.706  -6.505  1.00 25.430          C  
ATOM     30  O   VAL A   2     -45.185 -47.028  -7.200  1.00 25.700          O  
ATOM     31  CB  VAL A   2     -42.455 -48.522  -6.759  1.00 35.680          C  
ATOM     32  CG1 VAL A   2     -43.240 -49.133  -7.934  1.00 35.680          C  
ATOM     33  CG2 VAL A   2     -41.361 -47.566  -7.287  1.00 35.680          C  
ATOM     34  H   VAL A   2     -44.284 -49.686  -5.363  1.00 30.830          H  
ATOM     35  HA  VAL A   2     -42.789 -47.274  -5.016  1.00 30.480          H  
ATOM     36  HB  VAL A   2     -41.988 -49.343  -6.220  1.00 42.810          H  
ATOM     37 1HG1 VAL A   2     -42.551 -49.678  -8.578  1.00 42.810          H  
ATOM     38 2HG1 VAL A   2     -43.998 -49.816  -7.560  1.00 42.810          H  
ATOM     39 3HG1 VAL A   2     -43.719 -48.359  -8.522  1.00 42.810          H  
ATOM     40 1HG2 VAL A   2     -40.688 -48.108  -7.949  1.00 42.810          H  
ATOM     41 2HG2 VAL A   2     -41.808 -46.736  -7.834  1.00 42.810          H  
ATOM     42 3HG2 VAL A   2     -40.803 -47.183  -6.445  1.00 42.810          H  
ATOM     43  N   THR A   3     -43.856 -45.450  -6.299  1.00 25.230          N  
ATOM     44  CA  THR A   3     -44.533 -44.331  -6.928  1.00 25.320          C  
ATOM     45  C   THR A   3     -43.541 -43.344  -7.497  1.00 24.800          C  
ATOM     46  O   THR A   3     -42.746 -42.746  -6.773  1.00 24.670          O  
ATOM     47  CB  THR A   3     -45.467 -43.613  -5.933  1.00 35.410          C  
ATOM     48  OG1 THR A   3     -46.449 -44.552  -5.456  1.00 35.410          O  
ATOM     49  CG2 THR A   3     -46.166 -42.411  -6.584  1.00 35.410          C  
ATOM     50  H   THR A   3     -43.027 -45.282  -5.730  1.00 30.280          H  
ATOM     51  HA  THR A   3     -45.136 -44.710  -7.751  1.00 30.380          H  
ATOM     52  HB  THR A   3     -44.885 -43.258  -5.093  1.00 42.490          H  
ATOM     53  HG1 THR A   3     -45.972 -45.308  -5.054  1.00 42.490          H  
ATOM     54 1HG2 THR A   3     -46.815 -41.935  -5.852  1.00 42.490          H  
ATOM     55 2HG2 THR A   3     -45.430 -41.685  -6.934  1.00 42.490          H  
ATOM     56 3HG2 THR A   3     -46.763 -42.752  -7.429  1.00 42.490          H  
ATOM     57  N   VAL A   4     -43.655 -43.106  -8.785  1.00 24.600          N  
ATOM     58  CA  VAL A   4     -42.789 -42.167  -9.460  1.00 24.210          C  
ATOM     59  C   VAL A   4     -43.634 -41.181 -10.229  1.00 24.250          C  
ATOM     60  O   VAL A   4     -44.643 -41.554 -10.821  1.00 24.700          O  
ATOM     61  CB  VAL A   4     -41.770 -42.898 -10.334  1.00 34.050          C  
ATOM     62  CG1 VAL A   4     -42.462 -43.755 -11.393  1.00 34.050          C  
ATOM     63  CG2 VAL A   4     -40.836 -41.872 -10.956  1.00 34.050          C  
ATOM     64  H   VAL A   4     -44.360 -43.608  -9.306  1.00 29.520          H  
ATOM     65  HA  VAL A   4     -42.229 -41.613  -8.713  1.00 29.050          H  
ATOM     66  HB  VAL A   4     -41.199 -43.566  -9.699  1.00 40.860          H  
ATOM     67 1HG1 VAL A   4     -41.718 -44.283 -11.987  1.00 40.860          H  
ATOM     68 2HG1 VAL A   4     -43.107 -44.481 -10.910  1.00 40.860          H  
ATOM     69 3HG1 VAL A   4     -43.059 -43.126 -12.054  1.00 40.860          H  
ATOM     70 1HG2 VAL A   4     -40.074 -42.385 -11.533  1.00 40.860          H  
ATOM     71 2HG2 VAL A   4     -41.390 -41.200 -11.605  1.00 40.860          H  
ATOM     72 3HG2 VAL A   4     -40.365 -41.292 -10.189  1.00 40.860          H  
ATOM     73  N   LEU A   5     -43.243 -39.924 -10.171  1.00 23.910          N  
ATOM     74  CA  LEU A   5     -43.954 -38.842 -10.814  1.00 24.050          C  
ATOM     75  C   LEU A   5     -43.176 -38.284 -12.004  1.00 24.040          C  
ATOM     76  O   LEU A   5     -41.968 -38.502 -12.108  1.00 23.860          O  
ATOM     77  CB  LEU A   5     -44.202 -37.793  -9.745  1.00 33.610          C  
ATOM     78  CG  LEU A   5     -44.923 -38.323  -8.452  1.00 33.610          C  
ATOM     79  CD1 LEU A   5     -44.958 -37.228  -7.429  1.00 33.610          C  
ATOM     80  CD2 LEU A   5     -46.339 -38.797  -8.781  1.00 33.610          C  
ATOM     81  H   LEU A   5     -42.395 -39.703  -9.668  1.00 28.690          H  
ATOM     82  HA  LEU A   5     -44.900 -39.219 -11.196  1.00 28.860          H  
ATOM     83 1HB  LEU A   5     -43.253 -37.332  -9.457  1.00 40.340          H  
ATOM     84 2HB  LEU A   5     -44.832 -37.041 -10.177  1.00 40.340          H  
ATOM     85  HG  LEU A   5     -44.357 -39.154  -8.032  1.00 40.340          H  
ATOM     86 1HD1 LEU A   5     -45.436 -37.589  -6.521  1.00 40.340          H  
ATOM     87 2HD1 LEU A   5     -43.943 -36.937  -7.214  1.00 40.340          H  
ATOM     88 3HD1 LEU A   5     -45.510 -36.376  -7.810  1.00 40.340          H  
ATOM     89 1HD2 LEU A   5     -46.819 -39.157  -7.871  1.00 40.340          H  
ATOM     90 2HD2 LEU A   5     -46.916 -37.968  -9.190  1.00 40.340          H  
ATOM     91 3HD2 LEU A   5     -46.312 -39.609  -9.504  1.00 40.340          H  
ATOM     92  N   VAL A   6     -43.866 -37.549 -12.887  1.00 24.330          N  
ATOM     93  CA  VAL A   6     -43.232 -36.909 -14.049  1.00 24.540          C  
ATOM     94  C   VAL A   6     -43.402 -35.393 -13.973  1.00 24.730          C  
ATOM     95  O   VAL A   6     -44.213 -34.898 -13.192  1.00 25.210          O  
ATOM     96  CB  VAL A   6     -43.799 -37.459 -15.378  1.00 34.270          C  
ATOM     97  CG1 VAL A   6     -43.514 -38.943 -15.480  1.00 34.270          C  
ATOM     98  CG2 VAL A   6     -45.292 -37.202 -15.466  1.00 34.270          C  
ATOM     99  H   VAL A   6     -44.857 -37.422 -12.733  1.00 29.200          H  
ATOM    100  HA  VAL A   6     -42.168 -37.131 -14.031  1.00 29.450          H  
ATOM    101  HB  VAL A   6     -43.296 -36.967 -16.212  1.00 41.130          H  
ATOM    102 1HG1 VAL A   6     -43.892 -39.324 -16.417  1.00 41.130          H  
ATOM    103 2HG1 VAL A   6     -42.438 -39.089 -15.433  1.00 41.130          H  
ATOM    104 3HG1 VAL A   6     -43.995 -39.476 -14.659  1.00 41.130          H  
ATOM    105 1HG2 VAL A   6     -45.666 -37.586 -16.407  1.00 41.130          H  
ATOM    106 2HG2 VAL A   6     -45.804 -37.703 -14.647  1.00 41.130          H  
ATOM    107 3HG2 VAL A   6     -45.486 -36.129 -15.416  1.00 41.130          H  
ATOM    108  N   ARG A   7     -42.621 -34.660 -14.768  1.00 24.440          N  
ATOM    109  CA  ARG A   7     -42.606 -33.193 -14.725  1.00 24.660          C  
ATOM    110  C   ARG A   7     -43.203 -32.521 -15.980  1.00 24.870          C  
ATOM    111  O   ARG A   7     -43.423 -33.184 -16.996  1.00 24.920          O  
ATOM    112  CB  ARG A   7     -41.170 -32.734 -14.497  1.00 34.440          C  
ATOM    113  CG  ARG A   7     -40.698 -32.695 -13.052  1.00 34.440          C  
ATOM    114  CD  ARG A   7     -40.391 -34.035 -12.462  1.00 34.440          C  
ATOM    115  NE  ARG A   7     -39.880 -33.948 -11.092  1.00 34.440          N  
ATOM    116  CZ  ARG A   7     -39.695 -35.023 -10.277  1.00 34.440          C  
ATOM    117  NH1 ARG A   7     -39.973 -36.235 -10.728  1.00 34.440          N  
ATOM    118  NH2 ARG A   7     -39.239 -34.856  -9.036  1.00 34.440          N  
ATOM    119  H   ARG A   7     -42.010 -35.138 -15.440  1.00 29.330          H  
ATOM    120  HA  ARG A   7     -43.200 -32.873 -13.868  1.00 29.590          H  
ATOM    121 1HB  ARG A   7     -40.513 -33.432 -14.983  1.00 41.320          H  
ATOM    122 2HB  ARG A   7     -41.016 -31.753 -14.936  1.00 41.320          H  
ATOM    123 1HG  ARG A   7     -39.815 -32.063 -12.973  1.00 41.320          H  
ATOM    124 2HG  ARG A   7     -41.499 -32.293 -12.495  1.00 41.320          H  
ATOM    125 1HD  ARG A   7     -41.276 -34.639 -12.434  1.00 41.320          H  
ATOM    126 2HD  ARG A   7     -39.641 -34.511 -13.065  1.00 41.320          H  
ATOM    127  HE  ARG A   7     -39.652 -33.035 -10.730  1.00 41.320          H  
ATOM    128 1HH1 ARG A   7     -40.297 -36.346 -11.679  1.00 41.320          H  
ATOM    129 2HH1 ARG A   7     -39.866 -37.053 -10.142  1.00 41.320          H  
ATOM    130 1HH2 ARG A   7     -39.030 -33.932  -8.689  1.00 41.320          H  
ATOM    131 2HH2 ARG A   7     -39.107 -35.656  -8.434  1.00 41.320          H  
ATOM    132  N   GLU A   8     -43.510 -31.213 -15.893  1.00 25.120          N  
ATOM    133  CA  GLU A   8     -44.039 -30.475 -17.063  1.00 25.470          C  
ATOM    134  C   GLU A   8     -42.934 -29.769 -17.865  1.00 25.540          C  
ATOM    135  O   GLU A   8     -42.140 -29.020 -17.310  1.00 25.600          O  
ATOM    136  CB  GLU A   8     -45.115 -29.483 -16.627  1.00 35.520          C  
ATOM    137  CG  GLU A   8     -45.731 -28.685 -17.767  1.00 35.520          C  
ATOM    138  CD  GLU A   8     -46.801 -27.748 -17.317  1.00 35.520          C  
ATOM    139  OE1 GLU A   8     -47.099 -27.728 -16.149  1.00 35.520          O  
ATOM    140  OE2 GLU A   8     -47.328 -27.050 -18.146  1.00 35.520          O  
ATOM    141  H   GLU A   8     -43.331 -30.715 -15.010  1.00 30.140          H  
ATOM    142  HA  GLU A   8     -44.512 -31.197 -17.729  1.00 30.560          H  
ATOM    143 1HB  GLU A   8     -45.922 -30.027 -16.138  1.00 42.620          H  
ATOM    144 2HB  GLU A   8     -44.716 -28.806 -15.903  1.00 42.620          H  
ATOM    145 1HG  GLU A   8     -44.951 -28.097 -18.254  1.00 42.620          H  
ATOM    146 2HG  GLU A   8     -46.140 -29.375 -18.502  1.00 42.620          H  
ATOM    147  N   PHE A   9     -42.880 -29.976 -19.190  1.00 25.640          N  
ATOM    148  CA  PHE A   9     -41.771 -29.384 -19.956  1.00 25.870          C  
ATOM    149  C   PHE A   9     -42.070 -28.526 -21.165  1.00 25.880          C  
ATOM    150  O   PHE A   9     -43.040 -28.727 -21.912  1.00 25.760          O  
ATOM    151  CB  PHE A   9     -40.826 -30.486 -20.432  1.00 36.130          C  
ATOM    152  CG  PHE A   9     -40.256 -31.140 -19.363  1.00 36.130          C  
ATOM    153  CD1 PHE A   9     -40.885 -32.207 -18.836  1.00 36.130          C  
ATOM    154  CD2 PHE A   9     -39.111 -30.697 -18.825  1.00 36.130          C  
ATOM    155  CE1 PHE A   9     -40.387 -32.792 -17.788  1.00 36.130          C  
ATOM    156  CE2 PHE A   9     -38.594 -31.297 -17.758  1.00 36.130          C  
ATOM    157  CZ  PHE A   9     -39.246 -32.342 -17.235  1.00 36.130          C  
ATOM    158  H   PHE A   9     -43.574 -30.567 -19.625  1.00 30.770          H  
ATOM    159  HA  PHE A   9     -41.209 -28.752 -19.267  1.00 31.040          H  
ATOM    160 1HB  PHE A   9     -41.346 -31.218 -20.986  1.00 43.350          H  
ATOM    161 2HB  PHE A   9     -40.042 -30.073 -21.068  1.00 43.350          H  
ATOM    162  HD1 PHE A   9     -41.821 -32.574 -19.267  1.00 43.350          H  
ATOM    163  HD2 PHE A   9     -38.631 -29.855 -19.262  1.00 43.350          H  
ATOM    164  HE1 PHE A   9     -40.906 -33.633 -17.372  1.00 43.350          H  
ATOM    165  HE2 PHE A   9     -37.668 -30.951 -17.302  1.00 43.350          H  
ATOM    166  HZ  PHE A   9     -38.857 -32.835 -16.374  1.00 43.350          H  
ATOM    167  N   GLU A  10     -41.157 -27.583 -21.367  1.00 26.130          N  
ATOM    168  CA  GLU A  10     -41.124 -26.766 -22.555  1.00 26.270          C  
ATOM    169  C   GLU A  10     -40.904 -27.674 -23.759  1.00 26.180          C  
ATOM    170  O   GLU A  10     -40.000 -28.530 -23.762  1.00 26.260          O  
ATOM    171  CB  GLU A  10     -40.049 -25.688 -22.463  1.00 36.720          C  
ATOM    172  CG  GLU A  10     -40.056 -24.737 -23.635  1.00 36.720          C  
ATOM    173  CD  GLU A  10     -39.102 -23.615 -23.494  1.00 36.720          C  
ATOM    174  OE1 GLU A  10     -38.086 -23.642 -24.133  1.00 36.720          O  
ATOM    175  OE2 GLU A  10     -39.381 -22.720 -22.744  1.00 36.720          O  
ATOM    176  H   GLU A  10     -40.461 -27.456 -20.644  1.00 31.360          H  
ATOM    177  HA  GLU A  10     -42.091 -26.273 -22.669  1.00 31.520          H  
ATOM    178 1HB  GLU A  10     -40.184 -25.106 -21.552  1.00 44.070          H  
ATOM    179 2HB  GLU A  10     -39.071 -26.156 -22.410  1.00 44.070          H  
ATOM    180 1HG  GLU A  10     -39.805 -25.284 -24.542  1.00 44.070          H  
ATOM    181 2HG  GLU A  10     -41.061 -24.338 -23.757  1.00 44.070          H  
ATOM    182  N   ALA A  11     -41.739 -27.452 -24.779  1.00 26.120          N  
ATOM    183  CA  ALA A  11     -41.790 -28.204 -26.030  1.00 26.140          C  
ATOM    184  C   ALA A  11     -42.145 -29.676 -25.813  1.00 25.810          C  
ATOM    185  O   ALA A  11     -41.814 -30.516 -26.650  1.00 25.620          O  
ATOM    186  CB  ALA A  11     -40.454 -28.129 -26.769  1.00 36.590          C  
ATOM    187  H   ALA A  11     -42.414 -26.711 -24.657  1.00 31.340          H  
ATOM    188  HA  ALA A  11     -42.563 -27.756 -26.656  1.00 31.370          H  
ATOM    189 1HB  ALA A  11     -40.536 -28.660 -27.708  1.00 43.910          H  
ATOM    190 2HB  ALA A  11     -40.202 -27.087 -26.966  1.00 43.910          H  
ATOM    191 3HB  ALA A  11     -39.675 -28.587 -26.176  1.00 43.910          H  
ATOM    192  N   PHE A  12     -42.892 -30.013 -24.754  1.00 25.840          N  
ATOM    193  CA  PHE A  12     -43.251 -31.410 -24.571  1.00 25.620          C  
ATOM    194  C   PHE A  12     -44.542 -31.780 -25.275  1.00 25.860          C  
ATOM    195  O   PHE A  12     -45.554 -32.078 -24.638  1.00 25.830          O  
ATOM    196  CB  PHE A  12     -43.428 -31.745 -23.108  1.00 35.960          C  
ATOM    197  CG  PHE A  12     -43.310 -33.198 -22.854  1.00 35.960          C  
ATOM    198  CD1 PHE A  12     -42.094 -33.785 -22.975  1.00 35.960          C  
ATOM    199  CD2 PHE A  12     -44.398 -33.989 -22.548  1.00 35.960          C  
ATOM    200  CE1 PHE A  12     -41.944 -35.111 -22.807  1.00 35.960          C  
ATOM    201  CE2 PHE A  12     -44.250 -35.339 -22.373  1.00 35.960          C  
ATOM    202  CZ  PHE A  12     -43.005 -35.910 -22.511  1.00 35.960          C  
ATOM    203  H   PHE A  12     -43.173 -29.338 -24.035  1.00 31.010          H  
ATOM    204  HA  PHE A  12     -42.452 -32.025 -24.983  1.00 30.740          H  
ATOM    205 1HB  PHE A  12     -42.694 -31.234 -22.571  1.00 43.150          H  
ATOM    206 2HB  PHE A  12     -44.394 -31.395 -22.753  1.00 43.150          H  
ATOM    207  HD1 PHE A  12     -41.224 -33.167 -23.221  1.00 43.150          H  
ATOM    208  HD2 PHE A  12     -45.388 -33.528 -22.463  1.00 43.150          H  
ATOM    209  HE1 PHE A  12     -40.968 -35.517 -22.932  1.00 43.150          H  
ATOM    210  HE2 PHE A  12     -45.122 -35.944 -22.141  1.00 43.150          H  
ATOM    211  HZ  PHE A  12     -42.866 -36.982 -22.392  1.00 43.150          H  
ATOM    212  N   ASP A  13     -44.505 -31.773 -26.590  1.00 26.190          N  
ATOM    213  CA  ASP A  13     -45.679 -32.122 -27.382  1.00 26.450          C  
ATOM    214  C   ASP A  13     -45.245 -32.753 -28.691  1.00 26.520          C  
ATOM    215  O   ASP A  13     -44.041 -32.844 -28.966  1.00 26.530          O  
ATOM    216  CB  ASP A  13     -46.522 -30.854 -27.637  1.00 36.930          C  
ATOM    217  CG  ASP A  13     -48.027 -31.101 -27.929  1.00 36.930          C  
ATOM    218  OD1 ASP A  13     -48.366 -32.200 -28.327  1.00 36.930          O  
ATOM    219  OD2 ASP A  13     -48.804 -30.190 -27.768  1.00 36.930          O  
ATOM    220  H   ASP A  13     -43.621 -31.484 -27.022  1.00 31.430          H  
ATOM    221  HA  ASP A  13     -46.276 -32.845 -26.829  1.00 31.740          H  
ATOM    222 1HB  ASP A  13     -46.447 -30.199 -26.769  1.00 44.310          H  
ATOM    223 2HB  ASP A  13     -46.093 -30.310 -28.486  1.00 44.310          H  
ATOM    224  N   ASN A  14     -46.215 -33.158 -29.505  1.00 26.620          N  
ATOM    225  CA  ASN A  14     -45.945 -33.744 -30.806  1.00 26.810          C  
ATOM    226  C   ASN A  14     -44.852 -34.825 -30.741  1.00 26.630          C  
ATOM    227  O   ASN A  14     -45.016 -35.880 -30.112  1.00 26.470          O  
ATOM    228  CB  ASN A  14     -45.594 -32.620 -31.759  1.00 37.460          C  
ATOM    229  CG  ASN A  14     -46.730 -31.668 -31.957  1.00 37.460          C  
ATOM    230  OD1 ASN A  14     -47.865 -32.081 -32.243  1.00 37.460          O  
ATOM    231  ND2 ASN A  14     -46.456 -30.398 -31.797  1.00 37.460          N  
ATOM    232  H   ASN A  14     -47.180 -33.039 -29.189  1.00 31.940          H  
ATOM    233  HA  ASN A  14     -46.860 -34.226 -31.159  1.00 32.170          H  
ATOM    234 1HB  ASN A  14     -44.747 -32.052 -31.365  1.00 44.950          H  
ATOM    235 2HB  ASN A  14     -45.307 -33.007 -32.704  1.00 44.950          H  
ATOM    236 1HD2 ASN A  14     -47.173 -29.710 -31.905  1.00 44.950          H  
ATOM    237 2HD2 ASN A  14     -45.505 -30.106 -31.547  1.00 44.950          H  
ATOM    238  N   ALA A  15     -43.756 -34.545 -31.439  1.00 26.750          N  
ATOM    239  CA  ALA A  15     -42.607 -35.412 -31.567  1.00 26.710          C  
ATOM    240  C   ALA A  15     -41.926 -35.749 -30.248  1.00 26.070          C  
ATOM    241  O   ALA A  15     -41.304 -36.803 -30.153  1.00 25.750          O  
ATOM    242  CB  ALA A  15     -41.605 -34.766 -32.486  1.00 37.410          C  
ATOM    243  H   ALA A  15     -43.721 -33.670 -31.936  1.00 32.100          H  
ATOM    244  HA  ALA A  15     -42.951 -36.345 -32.018  1.00 32.050          H  
ATOM    245 1HB  ALA A  15     -40.756 -35.432 -32.640  1.00 44.890          H  
ATOM    246 2HB  ALA A  15     -42.100 -34.568 -33.422  1.00 44.890          H  
ATOM    247 3HB  ALA A  15     -41.258 -33.828 -32.051  1.00 44.890          H  
ATOM    248  N   VAL A  16     -41.967 -34.877 -29.240  1.00 25.970          N  
ATOM    249  CA  VAL A  16     -41.224 -35.233 -28.046  1.00 25.450          C  
ATOM    250  C   VAL A  16     -41.826 -36.419 -27.289  1.00 25.190          C  
ATOM    251  O   VAL A  16     -41.079 -37.342 -26.990  1.00 24.800          O  
ATOM    252  CB  VAL A  16     -40.939 -34.014 -27.158  1.00 35.840          C  
ATOM    253  CG1 VAL A  16     -40.340 -34.478 -25.858  1.00 35.840          C  
ATOM    254  CG2 VAL A  16     -39.983 -33.119 -27.888  1.00 35.840          C  
ATOM    255  H   VAL A  16     -42.497 -34.000 -29.293  1.00 31.160          H  
ATOM    256  HA  VAL A  16     -40.244 -35.557 -28.374  1.00 30.540          H  
ATOM    257  HB  VAL A  16     -41.832 -33.452 -26.960  1.00 43.010          H  
ATOM    258 1HG1 VAL A  16     -40.102 -33.619 -25.234  1.00 43.010          H  
ATOM    259 2HG1 VAL A  16     -41.036 -35.113 -25.348  1.00 43.010          H  
ATOM    260 3HG1 VAL A  16     -39.452 -35.032 -26.061  1.00 43.010          H  
ATOM    261 1HG2 VAL A  16     -39.764 -32.248 -27.263  1.00 43.010          H  
ATOM    262 2HG2 VAL A  16     -39.078 -33.665 -28.094  1.00 43.010          H  
ATOM    263 3HG2 VAL A  16     -40.434 -32.793 -28.823  1.00 43.010          H  
ATOM    264  N   PRO A  17     -43.118 -36.476 -26.918  1.00 25.460          N  
ATOM    265  CA  PRO A  17     -43.710 -37.657 -26.331  1.00 25.370          C  
ATOM    266  C   PRO A  17     -43.408 -38.885 -27.203  1.00 25.290          C  
ATOM    267  O   PRO A  17     -43.216 -39.980 -26.666  1.00 25.080          O  
ATOM    268  CB  PRO A  17     -45.192 -37.300 -26.307  1.00 38.050          C  
ATOM    269  CG  PRO A  17     -45.185 -35.809 -26.151  1.00 38.050          C  
ATOM    270  CD  PRO A  17     -44.008 -35.344 -26.974  1.00 38.050          C  
ATOM    271  HA  PRO A  17     -43.317 -37.789 -25.315  1.00 30.440          H  
ATOM    272 1HB  PRO A  17     -45.675 -37.630 -27.239  1.00 45.670          H  
ATOM    273 2HB  PRO A  17     -45.693 -37.819 -25.475  1.00 45.670          H  
ATOM    274 1HG  PRO A  17     -46.135 -35.389 -26.512  1.00 45.670          H  
ATOM    275 2HG  PRO A  17     -45.097 -35.524 -25.101  1.00 45.670          H  
ATOM    276 1HD  PRO A  17     -44.308 -35.163 -27.972  1.00 45.670          H  
ATOM    277 2HD  PRO A  17     -43.602 -34.481 -26.486  1.00 45.670          H  
ATOM    278  N   GLU A  18     -43.333 -38.714 -28.546  1.00 25.550          N  
ATOM    279  CA  GLU A  18     -43.002 -39.861 -29.395  1.00 25.560          C  
ATOM    280  C   GLU A  18     -41.551 -40.319 -29.156  1.00 24.840          C  
ATOM    281  O   GLU A  18     -41.295 -41.522 -29.015  1.00 24.650          O  
ATOM    282  CB  GLU A  18     -43.217 -39.536 -30.877  1.00 35.780          C  
ATOM    283  CG  GLU A  18     -44.678 -39.355 -31.282  1.00 35.780          C  
ATOM    284  CD  GLU A  18     -44.834 -38.979 -32.725  1.00 35.780          C  
ATOM    285  OE1 GLU A  18     -43.848 -38.604 -33.315  1.00 35.780          O  
ATOM    286  OE2 GLU A  18     -45.925 -39.082 -33.239  1.00 35.780          O  
ATOM    287  H   GLU A  18     -43.577 -37.812 -28.987  1.00 30.660          H  
ATOM    288  HA  GLU A  18     -43.663 -40.686 -29.132  1.00 30.670          H  
ATOM    289 1HB  GLU A  18     -42.684 -38.634 -31.133  1.00 42.940          H  
ATOM    290 2HB  GLU A  18     -42.800 -40.337 -31.486  1.00 42.940          H  
ATOM    291 1HG  GLU A  18     -45.216 -40.283 -31.093  1.00 42.940          H  
ATOM    292 2HG  GLU A  18     -45.118 -38.576 -30.658  1.00 42.940          H  
ATOM    293  N   LEU A  19     -40.611 -39.361 -29.077  1.00 24.520          N  
ATOM    294  CA  LEU A  19     -39.198 -39.667 -28.816  1.00 23.920          C  
ATOM    295  C   LEU A  19     -39.018 -40.331 -27.475  1.00 23.260          C  
ATOM    296  O   LEU A  19     -38.220 -41.269 -27.326  1.00 22.930          O  
ATOM    297  CB  LEU A  19     -38.357 -38.375 -28.771  1.00 33.730          C  
ATOM    298  CG  LEU A  19     -38.104 -37.636 -30.071  1.00 33.730          C  
ATOM    299  CD1 LEU A  19     -37.517 -36.255 -29.770  1.00 33.730          C  
ATOM    300  CD2 LEU A  19     -37.116 -38.419 -30.899  1.00 33.730          C  
ATOM    301  H   LEU A  19     -40.896 -38.393 -29.262  1.00 29.420          H  
ATOM    302  HA  LEU A  19     -38.840 -40.343 -29.586  1.00 28.700          H  
ATOM    303 1HB  LEU A  19     -38.854 -37.678 -28.104  1.00 40.470          H  
ATOM    304 2HB  LEU A  19     -37.391 -38.612 -28.334  1.00 40.470          H  
ATOM    305  HG  LEU A  19     -39.027 -37.510 -30.619  1.00 40.470          H  
ATOM    306 1HD1 LEU A  19     -37.337 -35.737 -30.711  1.00 40.470          H  
ATOM    307 2HD1 LEU A  19     -38.197 -35.678 -29.181  1.00 40.470          H  
ATOM    308 3HD1 LEU A  19     -36.576 -36.358 -29.229  1.00 40.470          H  
ATOM    309 1HD2 LEU A  19     -36.928 -37.867 -31.813  1.00 40.470          H  
ATOM    310 2HD2 LEU A  19     -36.180 -38.534 -30.353  1.00 40.470          H  
ATOM    311 3HD2 LEU A  19     -37.508 -39.400 -31.151  1.00 40.470          H  
ATOM    312  N   VAL A  20     -39.757 -39.832 -26.497  1.00 23.160          N  
ATOM    313  CA  VAL A  20     -39.664 -40.332 -25.154  1.00 22.590          C  
ATOM    314  C   VAL A  20     -40.193 -41.746 -25.085  1.00 22.650          C  
ATOM    315  O   VAL A  20     -39.537 -42.616 -24.514  1.00 22.230          O  
ATOM    316  CB  VAL A  20     -40.386 -39.379 -24.198  1.00 31.850          C  
ATOM    317  CG1 VAL A  20     -40.475 -39.939 -22.765  1.00 31.850          C  
ATOM    318  CG2 VAL A  20     -39.626 -38.097 -24.197  1.00 31.850          C  
ATOM    319  H   VAL A  20     -40.385 -39.052 -26.719  1.00 27.790          H  
ATOM    320  HA  VAL A  20     -38.616 -40.339 -24.885  1.00 27.110          H  
ATOM    321  HB  VAL A  20     -41.398 -39.211 -24.566  1.00 38.220          H  
ATOM    322 1HG1 VAL A  20     -40.983 -39.223 -22.142  1.00 38.220          H  
ATOM    323 2HG1 VAL A  20     -41.031 -40.866 -22.766  1.00 38.220          H  
ATOM    324 3HG1 VAL A  20     -39.485 -40.117 -22.365  1.00 38.220          H  
ATOM    325 1HG2 VAL A  20     -40.117 -37.402 -23.584  1.00 38.220          H  
ATOM    326 2HG2 VAL A  20     -38.627 -38.284 -23.823  1.00 38.220          H  
ATOM    327 3HG2 VAL A  20     -39.559 -37.694 -25.194  1.00 38.220          H  
ATOM    328  N   ASP A  21     -41.363 -41.997 -25.682  1.00 23.270          N  
ATOM    329  CA  ASP A  21     -41.933 -43.330 -25.670  1.00 23.460          C  
ATOM    330  C   ASP A  21     -41.027 -44.332 -26.376  1.00 23.520          C  
ATOM    331  O   ASP A  21     -40.835 -45.435 -25.865  1.00 23.400          O  
ATOM    332  CB  ASP A  21     -43.316 -43.328 -26.321  1.00 32.770          C  
ATOM    333  CG  ASP A  21     -44.039 -44.678 -26.221  1.00 32.770          C  
ATOM    334  OD1 ASP A  21     -44.399 -45.077 -25.143  1.00 32.770          O  
ATOM    335  OD2 ASP A  21     -44.210 -45.300 -27.243  1.00 32.770          O  
ATOM    336  H   ASP A  21     -41.891 -41.244 -26.132  1.00 27.920          H  
ATOM    337  HA  ASP A  21     -42.050 -43.642 -24.637  1.00 28.150          H  
ATOM    338 1HB  ASP A  21     -43.930 -42.561 -25.846  1.00 39.320          H  
ATOM    339 2HB  ASP A  21     -43.216 -43.050 -27.374  1.00 39.320          H  
ATOM    340  N   SER A  22     -40.440 -43.957 -27.524  1.00 23.800          N  
ATOM    341  CA  SER A  22     -39.570 -44.877 -28.246  1.00 24.000          C  
ATOM    342  C   SER A  22     -38.380 -45.285 -27.398  1.00 23.490          C  
ATOM    343  O   SER A  22     -38.058 -46.471 -27.299  1.00 23.540          O  
ATOM    344  CB  SER A  22     -39.089 -44.253 -29.535  1.00 33.520          C  
ATOM    345  OG  SER A  22     -38.231 -45.129 -30.239  1.00 33.520          O  
ATOM    346  H   SER A  22     -40.642 -43.039 -27.932  1.00 28.560          H  
ATOM    347  HA  SER A  22     -40.143 -45.772 -28.486  1.00 28.800          H  
ATOM    348 1HB  SER A  22     -39.950 -44.001 -30.153  1.00 40.220          H  
ATOM    349 2HB  SER A  22     -38.566 -43.320 -29.313  1.00 40.220          H  
ATOM    350  HG  SER A  22     -38.045 -44.686 -31.073  1.00 40.220          H  
ATOM    351  N   PHE A  23     -37.749 -44.309 -26.747  1.00 23.070          N  
ATOM    352  CA  PHE A  23     -36.582 -44.559 -25.920  1.00 22.660          C  
ATOM    353  C   PHE A  23     -37.011 -45.434 -24.720  1.00 22.280          C  
ATOM    354  O   PHE A  23     -36.318 -46.398 -24.375  1.00 22.080          O  
ATOM    355  CB  PHE A  23     -35.954 -43.212 -25.562  1.00 31.890          C  
ATOM    356  CG  PHE A  23     -34.613 -43.172 -24.822  1.00 31.890          C  
ATOM    357  CD1 PHE A  23     -33.929 -44.297 -24.355  1.00 31.890          C  
ATOM    358  CD2 PHE A  23     -34.023 -41.932 -24.613  1.00 31.890          C  
ATOM    359  CE1 PHE A  23     -32.740 -44.160 -23.695  1.00 31.890          C  
ATOM    360  CE2 PHE A  23     -32.835 -41.804 -23.948  1.00 31.890          C  
ATOM    361  CZ  PHE A  23     -32.194 -42.922 -23.485  1.00 31.890          C  
ATOM    362  H   PHE A  23     -38.061 -43.338 -26.873  1.00 27.680          H  
ATOM    363  HA  PHE A  23     -35.856 -45.115 -26.509  1.00 27.190          H  
ATOM    364 1HB  PHE A  23     -35.839 -42.639 -26.482  1.00 38.270          H  
ATOM    365 2HB  PHE A  23     -36.676 -42.677 -24.971  1.00 38.270          H  
ATOM    366  HD1 PHE A  23     -34.312 -45.290 -24.501  1.00 38.270          H  
ATOM    367  HD2 PHE A  23     -34.531 -41.039 -24.983  1.00 38.270          H  
ATOM    368  HE1 PHE A  23     -32.223 -45.048 -23.335  1.00 38.270          H  
ATOM    369  HE2 PHE A  23     -32.400 -40.816 -23.787  1.00 38.270          H  
ATOM    370  HZ  PHE A  23     -31.249 -42.830 -22.953  1.00 38.270          H  
ATOM    371  N   LEU A  24     -38.144 -45.121 -24.082  1.00 22.270          N  
ATOM    372  CA  LEU A  24     -38.606 -45.944 -22.965  1.00 22.030          C  
ATOM    373  C   LEU A  24     -38.871 -47.390 -23.420  1.00 22.230          C  
ATOM    374  O   LEU A  24     -38.558 -48.334 -22.696  1.00 22.110          O  
ATOM    375  CB  LEU A  24     -39.899 -45.342 -22.397  1.00 30.940          C  
ATOM    376  CG  LEU A  24     -39.763 -44.003 -21.634  1.00 30.940          C  
ATOM    377  CD1 LEU A  24     -41.138 -43.406 -21.440  1.00 30.940          C  
ATOM    378  CD2 LEU A  24     -39.119 -44.241 -20.249  1.00 30.940          C  
ATOM    379  H   LEU A  24     -38.689 -44.300 -24.360  1.00 26.720          H  
ATOM    380  HA  LEU A  24     -37.832 -45.965 -22.204  1.00 26.440          H  
ATOM    381 1HB  LEU A  24     -40.585 -45.180 -23.224  1.00 37.130          H  
ATOM    382 2HB  LEU A  24     -40.346 -46.068 -21.721  1.00 37.130          H  
ATOM    383  HG  LEU A  24     -39.161 -43.318 -22.205  1.00 37.130          H  
ATOM    384 1HD1 LEU A  24     -41.053 -42.460 -20.903  1.00 37.130          H  
ATOM    385 2HD1 LEU A  24     -41.605 -43.227 -22.398  1.00 37.130          H  
ATOM    386 3HD1 LEU A  24     -41.758 -44.090 -20.867  1.00 37.130          H  
ATOM    387 1HD2 LEU A  24     -39.042 -43.290 -19.723  1.00 37.130          H  
ATOM    388 2HD2 LEU A  24     -39.750 -44.917 -19.677  1.00 37.130          H  
ATOM    389 3HD2 LEU A  24     -38.134 -44.677 -20.346  1.00 37.130          H  
ATOM    390  N   GLN A  25     -39.430 -47.592 -24.622  1.00 22.630          N  
ATOM    391  CA  GLN A  25     -39.624 -48.957 -25.104  1.00 22.920          C  
ATOM    392  C   GLN A  25     -38.279 -49.662 -25.335  1.00 22.800          C  
ATOM    393  O   GLN A  25     -38.138 -50.850 -25.028  1.00 22.880          O  
ATOM    394  CB  GLN A  25     -40.413 -49.007 -26.420  1.00 31.970          C  
ATOM    395  CG  GLN A  25     -41.892 -48.631 -26.347  1.00 31.970          C  
ATOM    396  CD  GLN A  25     -42.542 -48.759 -27.720  1.00 31.970          C  
ATOM    397  OE1 GLN A  25     -42.211 -49.713 -28.440  1.00 31.970          O  
ATOM    398  NE2 GLN A  25     -43.437 -47.853 -28.103  1.00 31.970          N  
ATOM    399  H   GLN A  25     -39.760 -46.793 -25.173  1.00 27.160          H  
ATOM    400  HA  GLN A  25     -40.171 -49.514 -24.346  1.00 27.500          H  
ATOM    401 1HB  GLN A  25     -39.948 -48.323 -27.132  1.00 38.370          H  
ATOM    402 2HB  GLN A  25     -40.339 -50.007 -26.840  1.00 38.370          H  
ATOM    403 1HG  GLN A  25     -42.397 -49.303 -25.658  1.00 38.370          H  
ATOM    404 2HG  GLN A  25     -41.999 -47.603 -26.010  1.00 38.370          H  
ATOM    405 1HE2 GLN A  25     -43.867 -47.924 -28.997  1.00 38.370          H  
ATOM    406 2HE2 GLN A  25     -43.700 -47.051 -27.512  1.00 38.370          H  
ATOM    407  N   GLN A  26     -37.284 -48.927 -25.869  1.00 22.690          N  
ATOM    408  CA  GLN A  26     -35.959 -49.493 -26.137  1.00 22.690          C  
ATOM    409  C   GLN A  26     -35.294 -49.981 -24.848  1.00 22.200          C  
ATOM    410  O   GLN A  26     -34.669 -51.047 -24.836  1.00 22.510          O  
ATOM    411  CB  GLN A  26     -35.053 -48.458 -26.823  1.00 31.770          C  
ATOM    412  CG  GLN A  26     -35.426 -48.114 -28.271  1.00 31.770          C  
ATOM    413  CD  GLN A  26     -34.612 -46.936 -28.804  1.00 31.770          C  
ATOM    414  OE1 GLN A  26     -33.391 -46.906 -28.614  1.00 31.770          O  
ATOM    415  NE2 GLN A  26     -35.264 -45.962 -29.453  1.00 31.770          N  
ATOM    416  H   GLN A  26     -37.491 -47.965 -26.161  1.00 27.230          H  
ATOM    417  HA  GLN A  26     -36.078 -50.347 -26.799  1.00 27.230          H  
ATOM    418 1HB  GLN A  26     -35.069 -47.536 -26.255  1.00 38.120          H  
ATOM    419 2HB  GLN A  26     -34.028 -48.821 -26.818  1.00 38.120          H  
ATOM    420 1HG  GLN A  26     -35.200 -48.980 -28.891  1.00 38.120          H  
ATOM    421 2HG  GLN A  26     -36.474 -47.884 -28.344  1.00 38.120          H  
ATOM    422 1HE2 GLN A  26     -34.754 -45.178 -29.809  1.00 38.120          H  
ATOM    423 2HE2 GLN A  26     -36.271 -45.996 -29.598  1.00 38.120          H  
ATOM    424  N   ASP A  27     -35.446 -49.227 -23.755  1.00 21.520          N  
ATOM    425  CA  ASP A  27     -34.897 -49.663 -22.476  1.00 21.130          C  
ATOM    426  C   ASP A  27     -35.927 -49.439 -21.357  1.00 20.440          C  
ATOM    427  O   ASP A  27     -36.064 -48.322 -20.852  1.00 19.960          O  
ATOM    428  CB  ASP A  27     -33.577 -48.969 -22.115  1.00 29.740          C  
ATOM    429  CG  ASP A  27     -32.948 -49.568 -20.799  1.00 29.740          C  
ATOM    430  OD1 ASP A  27     -33.671 -50.208 -20.027  1.00 29.740          O  
ATOM    431  OD2 ASP A  27     -31.757 -49.422 -20.611  1.00 29.740          O  
ATOM    432  H   ASP A  27     -35.921 -48.320 -23.845  1.00 25.820          H  
ATOM    433  HA  ASP A  27     -34.635 -50.707 -22.556  1.00 25.360          H  
ATOM    434 1HB  ASP A  27     -32.866 -49.083 -22.933  1.00 35.690          H  
ATOM    435 2HB  ASP A  27     -33.747 -47.897 -21.971  1.00 35.690          H  
ATOM    436  N   PRO A  28     -36.660 -50.497 -20.947  1.00 20.480          N  
ATOM    437  CA  PRO A  28     -37.706 -50.533 -19.930  1.00 20.020          C  
ATOM    438  C   PRO A  28     -37.274 -50.098 -18.525  1.00 19.550          C  
ATOM    439  O   PRO A  28     -38.126 -49.952 -17.645  1.00 19.250          O  
ATOM    440  CB  PRO A  28     -38.117 -52.015 -19.908  1.00 30.030          C  
ATOM    441  CG  PRO A  28     -37.764 -52.536 -21.272  1.00 30.030          C  
ATOM    442  CD  PRO A  28     -36.514 -51.798 -21.663  1.00 30.030          C  
ATOM    443  HA  PRO A  28     -38.540 -49.905 -20.280  1.00 24.020          H  
ATOM    444 1HB  PRO A  28     -37.582 -52.532 -19.096  1.00 36.040          H  
ATOM    445 2HB  PRO A  28     -39.192 -52.097 -19.687  1.00 36.040          H  
ATOM    446 1HG  PRO A  28     -37.620 -53.626 -21.242  1.00 36.040          H  
ATOM    447 2HG  PRO A  28     -38.589 -52.345 -21.979  1.00 36.040          H  
ATOM    448 1HD  PRO A  28     -35.612 -52.335 -21.331  1.00 36.040          H  
ATOM    449 2HD  PRO A  28     -36.561 -51.665 -22.762  1.00 36.040          H  
ATOM    450  N   ALA A  29     -35.967 -50.003 -18.256  1.00 19.600          N  
ATOM    451  CA  ALA A  29     -35.547 -49.610 -16.919  1.00 19.310          C  
ATOM    452  C   ALA A  29     -34.488 -48.510 -16.950  1.00 18.950          C  
ATOM    453  O   ALA A  29     -33.362 -48.684 -16.475  1.00 18.850          O  
ATOM    454  CB  ALA A  29     -35.025 -50.819 -16.176  1.00 27.150          C  
ATOM    455  H   ALA A  29     -35.241 -50.133 -18.981  1.00 23.520          H  
ATOM    456  HA  ALA A  29     -36.410 -49.215 -16.390  1.00 23.170          H  
ATOM    457 1HB  ALA A  29     -34.754 -50.512 -15.193  1.00 32.580          H  
ATOM    458 2HB  ALA A  29     -35.798 -51.581 -16.121  1.00 32.580          H  
ATOM    459 3HB  ALA A  29     -34.152 -51.218 -16.691  1.00 32.580          H  
ATOM    460  N   GLN A  30     -34.887 -47.370 -17.502  1.00 18.910          N  
ATOM    461  CA  GLN A  30     -34.094 -46.157 -17.583  1.00 18.810          C  
ATOM    462  C   GLN A  30     -35.067 -44.972 -17.685  1.00 18.580          C  
ATOM    463  O   GLN A  30     -36.073 -45.083 -18.386  1.00 18.450          O  
ATOM    464  CB  GLN A  30     -33.176 -46.204 -18.824  1.00 26.370          C  
ATOM    465  CG  GLN A  30     -32.245 -45.002 -18.983  1.00 26.370          C  
ATOM    466  CD  GLN A  30     -31.314 -45.098 -20.176  1.00 26.370          C  
ATOM    467  OE1 GLN A  30     -31.550 -45.829 -21.136  1.00 26.370          O  
ATOM    468  NE2 GLN A  30     -30.224 -44.341 -20.119  1.00 26.370          N  
ATOM    469  H   GLN A  30     -35.819 -47.354 -17.894  1.00 22.690          H  
ATOM    470  HA  GLN A  30     -33.496 -46.089 -16.678  1.00 22.570          H  
ATOM    471 1HB  GLN A  30     -32.557 -47.106 -18.781  1.00 31.650          H  
ATOM    472 2HB  GLN A  30     -33.791 -46.280 -19.724  1.00 31.650          H  
ATOM    473 1HG  GLN A  30     -32.842 -44.109 -19.111  1.00 31.650          H  
ATOM    474 2HG  GLN A  30     -31.630 -44.915 -18.091  1.00 31.650          H  
ATOM    475 1HE2 GLN A  30     -29.564 -44.355 -20.872  1.00 31.650          H  
ATOM    476 2HE2 GLN A  30     -30.063 -43.753 -19.326  1.00 31.650          H  
ATOM    477  N   PRO A  31     -34.889 -43.860 -16.953  1.00 18.660          N  
ATOM    478  CA  PRO A  31     -35.690 -42.672 -17.119  1.00 18.590          C  
ATOM    479  C   PRO A  31     -35.310 -42.058 -18.437  1.00 18.520          C  
ATOM    480  O   PRO A  31     -34.135 -42.062 -18.796  1.00 18.560          O  
ATOM    481  CB  PRO A  31     -35.285 -41.802 -15.931  1.00 27.880          C  
ATOM    482  CG  PRO A  31     -33.893 -42.264 -15.594  1.00 27.880          C  
ATOM    483  CD  PRO A  31     -33.878 -43.759 -15.917  1.00 27.880          C  
ATOM    484  HA  PRO A  31     -36.758 -42.921 -17.093  1.00 22.310          H  
ATOM    485 1HB  PRO A  31     -35.334 -40.738 -16.212  1.00 33.460          H  
ATOM    486 2HB  PRO A  31     -35.995 -41.950 -15.099  1.00 33.460          H  
ATOM    487 1HG  PRO A  31     -33.151 -41.699 -16.177  1.00 33.460          H  
ATOM    488 2HG  PRO A  31     -33.684 -42.067 -14.533  1.00 33.460          H  
ATOM    489 1HD  PRO A  31     -32.886 -44.018 -16.284  1.00 33.460          H  
ATOM    490 2HD  PRO A  31     -34.170 -44.348 -15.040  1.00 33.460          H  
ATOM    491  N   VAL A  32     -36.259 -41.457 -19.102  1.00 18.580          N  
ATOM    492  CA  VAL A  32     -35.989 -40.778 -20.345  1.00 18.700          C  
ATOM    493  C   VAL A  32     -36.226 -39.310 -20.245  1.00 18.960          C  
ATOM    494  O   VAL A  32     -37.309 -38.878 -19.868  1.00 19.040          O  
ATOM    495  CB  VAL A  32     -36.792 -41.416 -21.464  1.00 26.130          C  
ATOM    496  CG1 VAL A  32     -36.632 -40.646 -22.715  1.00 26.130          C  
ATOM    497  CG2 VAL A  32     -36.231 -42.834 -21.674  1.00 26.130          C  
ATOM    498  H   VAL A  32     -37.204 -41.487 -18.742  1.00 22.300          H  
ATOM    499  HA  VAL A  32     -34.936 -40.925 -20.588  1.00 22.440          H  
ATOM    500  HB  VAL A  32     -37.846 -41.457 -21.203  1.00 31.360          H  
ATOM    501 1HG1 VAL A  32     -37.178 -41.143 -23.482  1.00 31.360          H  
ATOM    502 2HG1 VAL A  32     -37.021 -39.639 -22.593  1.00 31.360          H  
ATOM    503 3HG1 VAL A  32     -35.598 -40.590 -22.967  1.00 31.360          H  
ATOM    504 1HG2 VAL A  32     -36.764 -43.324 -22.468  1.00 31.360          H  
ATOM    505 2HG2 VAL A  32     -35.179 -42.772 -21.932  1.00 31.360          H  
ATOM    506 3HG2 VAL A  32     -36.325 -43.416 -20.769  1.00 31.360          H  
ATOM    507  N   VAL A  33     -35.191 -38.543 -20.552  1.00 19.150          N  
ATOM    508  CA  VAL A  33     -35.302 -37.115 -20.421  1.00 19.560          C  
ATOM    509  C   VAL A  33     -35.014 -36.331 -21.694  1.00 20.080          C  
ATOM    510  O   VAL A  33     -33.879 -36.257 -22.159  1.00 20.370          O  
ATOM    511  CB  VAL A  33     -34.425 -36.657 -19.240  1.00 27.220          C  
ATOM    512  CG1 VAL A  33     -34.991 -37.282 -17.917  1.00 27.220          C  
ATOM    513  CG2 VAL A  33     -32.966 -37.083 -19.399  1.00 27.220          C  
ATOM    514  H   VAL A  33     -34.334 -38.976 -20.868  1.00 22.980          H  
ATOM    515  HA  VAL A  33     -36.315 -36.912 -20.163  1.00 23.470          H  
ATOM    516  HB  VAL A  33     -34.475 -35.598 -19.186  1.00 32.660          H  
ATOM    517 1HG1 VAL A  33     -34.401 -36.937 -17.071  1.00 32.660          H  
ATOM    518 2HG1 VAL A  33     -36.022 -36.994 -17.778  1.00 32.660          H  
ATOM    519 3HG1 VAL A  33     -34.934 -38.366 -17.966  1.00 32.660          H  
ATOM    520 1HG2 VAL A  33     -32.401 -36.733 -18.536  1.00 32.660          H  
ATOM    521 2HG2 VAL A  33     -32.905 -38.166 -19.450  1.00 32.660          H  
ATOM    522 3HG2 VAL A  33     -32.528 -36.659 -20.290  1.00 32.660          H  
ATOM    523  N   VAL A  34     -36.086 -35.791 -22.269  1.00 20.320          N  
ATOM    524  CA  VAL A  34     -36.075 -35.047 -23.523  1.00 20.920          C  
ATOM    525  C   VAL A  34     -36.847 -33.723 -23.344  1.00 21.510          C  
ATOM    526  O   VAL A  34     -38.010 -33.736 -22.950  1.00 21.580          O  
ATOM    527  CB  VAL A  34     -36.730 -35.909 -24.626  1.00 29.050          C  
ATOM    528  CG1 VAL A  34     -36.731 -35.193 -25.910  1.00 29.050          C  
ATOM    529  CG2 VAL A  34     -35.997 -37.243 -24.780  1.00 29.050          C  
ATOM    530  H   VAL A  34     -36.964 -35.904 -21.781  1.00 24.380          H  
ATOM    531  HA  VAL A  34     -35.042 -34.825 -23.799  1.00 25.100          H  
ATOM    532  HB  VAL A  34     -37.756 -36.082 -24.355  1.00 34.860          H  
ATOM    533 1HG1 VAL A  34     -37.219 -35.803 -26.666  1.00 34.860          H  
ATOM    534 2HG1 VAL A  34     -37.270 -34.265 -25.793  1.00 34.860          H  
ATOM    535 3HG1 VAL A  34     -35.701 -34.988 -26.219  1.00 34.860          H  
ATOM    536 1HG2 VAL A  34     -36.485 -37.837 -25.553  1.00 34.860          H  
ATOM    537 2HG2 VAL A  34     -34.964 -37.045 -25.063  1.00 34.860          H  
ATOM    538 3HG2 VAL A  34     -36.016 -37.792 -23.850  1.00 34.860          H  
ATOM    539  N   ALA A  35     -36.220 -32.585 -23.635  1.00 22.020          N  
ATOM    540  CA  ALA A  35     -36.889 -31.287 -23.459  1.00 22.680          C  
ATOM    541  C   ALA A  35     -36.174 -30.185 -24.241  1.00 23.250          C  
ATOM    542  O   ALA A  35     -35.038 -30.368 -24.677  1.00 23.600          O  
ATOM    543  CB  ALA A  35     -36.963 -30.927 -21.982  1.00 31.490          C  
ATOM    544  H   ALA A  35     -35.265 -32.618 -23.971  1.00 26.420          H  
ATOM    545  HA  ALA A  35     -37.904 -31.369 -23.854  1.00 27.220          H  
ATOM    546 1HB  ALA A  35     -37.483 -29.977 -21.876  1.00 37.790          H  
ATOM    547 2HB  ALA A  35     -37.505 -31.700 -21.432  1.00 37.790          H  
ATOM    548 3HB  ALA A  35     -35.956 -30.838 -21.584  1.00 37.790          H  
ATOM    549  N   ALA A  36     -36.831 -29.030 -24.396  1.00 23.460          N  
ATOM    550  CA  ALA A  36     -36.226 -27.876 -25.069  1.00 24.110          C  
ATOM    551  C   ALA A  36     -34.929 -27.388 -24.416  1.00 24.510          C  
ATOM    552  O   ALA A  36     -34.816 -27.290 -23.195  1.00 24.540          O  
ATOM    553  CB  ALA A  36     -37.199 -26.719 -25.082  1.00 33.490          C  
ATOM    554  H   ALA A  36     -37.798 -28.945 -24.057  1.00 28.150          H  
ATOM    555  HA  ALA A  36     -35.997 -28.167 -26.086  1.00 28.930          H  
ATOM    556 1HB  ALA A  36     -36.766 -25.871 -25.609  1.00 40.190          H  
ATOM    557 2HB  ALA A  36     -38.107 -27.009 -25.568  1.00 40.190          H  
ATOM    558 3HB  ALA A  36     -37.417 -26.427 -24.060  1.00 40.190          H  
ATOM    559  N   ASP A  37     -33.983 -26.939 -25.251  1.00 24.920          N  
ATOM    560  CA  ASP A  37     -32.690 -26.405 -24.797  1.00 25.450          C  
ATOM    561  C   ASP A  37     -32.832 -25.187 -23.885  1.00 25.750          C  
ATOM    562  O   ASP A  37     -32.009 -24.955 -23.001  1.00 26.060          O  
ATOM    563  CB  ASP A  37     -31.827 -26.012 -26.000  1.00 35.420          C  
ATOM    564  CG  ASP A  37     -30.358 -25.731 -25.641  1.00 35.420          C  
ATOM    565  OD1 ASP A  37     -29.727 -26.639 -25.138  1.00 35.420          O  
ATOM    566  OD2 ASP A  37     -29.868 -24.654 -25.905  1.00 35.420          O  
ATOM    567  H   ASP A  37     -34.132 -27.026 -26.244  1.00 29.900          H  
ATOM    568  HA  ASP A  37     -32.177 -27.189 -24.238  1.00 30.540          H  
ATOM    569 1HB  ASP A  37     -31.858 -26.802 -26.750  1.00 42.500          H  
ATOM    570 2HB  ASP A  37     -32.247 -25.116 -26.449  1.00 42.500          H  
ATOM    571  N   THR A  38     -33.895 -24.421 -24.089  1.00 25.760          N  
ATOM    572  CA  THR A  38     -34.171 -23.210 -23.346  1.00 26.080          C  
ATOM    573  C   THR A  38     -35.129 -23.409 -22.179  1.00 25.630          C  
ATOM    574  O   THR A  38     -35.580 -22.436 -21.576  1.00 25.940          O  
ATOM    575  CB  THR A  38     -34.682 -22.129 -24.308  1.00 36.380          C  
ATOM    576  OG1 THR A  38     -35.823 -22.616 -25.037  1.00 36.380          O  
ATOM    577  CG2 THR A  38     -33.591 -21.796 -25.272  1.00 36.380          C  
ATOM    578  H   THR A  38     -34.549 -24.646 -24.827  1.00 30.910          H  
ATOM    579  HA  THR A  38     -33.229 -22.856 -22.928  1.00 31.300          H  
ATOM    580  HB  THR A  38     -34.969 -21.237 -23.752  1.00 43.660          H  
ATOM    581  HG1 THR A  38     -36.610 -22.735 -24.448  1.00 43.660          H  
ATOM    582 1HG2 THR A  38     -33.943 -21.037 -25.967  1.00 43.660          H  
ATOM    583 2HG2 THR A  38     -32.726 -21.427 -24.728  1.00 43.660          H  
ATOM    584 3HG2 THR A  38     -33.318 -22.688 -25.809  1.00 43.660          H  
ATOM    585  N   LEU A  39     -35.402 -24.665 -21.832  1.00 24.990          N  
ATOM    586  CA  LEU A  39     -36.303 -25.018 -20.745  1.00 24.600          C  
ATOM    587  C   LEU A  39     -36.055 -24.330 -19.397  1.00 24.590          C  
ATOM    588  O   LEU A  39     -34.994 -24.530 -18.799  1.00 24.440          O  
ATOM    589  CB  LEU A  39     -36.107 -26.525 -20.474  1.00 34.600          C  
ATOM    590  CG  LEU A  39     -36.833 -27.156 -19.261  1.00 34.600          C  
ATOM    591  CD1 LEU A  39     -38.334 -27.162 -19.468  1.00 34.600          C  
ATOM    592  CD2 LEU A  39     -36.263 -28.535 -19.031  1.00 34.600          C  
ATOM    593  H   LEU A  39     -34.988 -25.434 -22.366  1.00 29.990          H  
ATOM    594  HA  LEU A  39     -37.311 -24.848 -21.103  1.00 29.520          H  
ATOM    595 1HB  LEU A  39     -36.458 -27.063 -21.353  1.00 41.520          H  
ATOM    596 2HB  LEU A  39     -35.039 -26.719 -20.373  1.00 41.520          H  
ATOM    597  HG  LEU A  39     -36.618 -26.580 -18.384  1.00 41.520          H  
ATOM    598 1HD1 LEU A  39     -38.818 -27.595 -18.587  1.00 41.520          H  
ATOM    599 2HD1 LEU A  39     -38.689 -26.148 -19.595  1.00 41.520          H  
ATOM    600 3HD1 LEU A  39     -38.558 -27.751 -20.349  1.00 41.520          H  
ATOM    601 1HD2 LEU A  39     -36.721 -28.977 -18.154  1.00 41.520          H  
ATOM    602 2HD2 LEU A  39     -36.443 -29.150 -19.889  1.00 41.520          H  
ATOM    603 3HD2 LEU A  39     -35.192 -28.447 -18.871  1.00 41.520          H  
ATOM    604  N   PRO A  40     -37.004 -23.512 -18.889  1.00 24.850          N  
ATOM    605  CA  PRO A  40     -37.009 -22.937 -17.558  1.00 24.980          C  
ATOM    606  C   PRO A  40     -37.169 -24.121 -16.641  1.00 24.370          C  
ATOM    607  O   PRO A  40     -37.814 -25.081 -17.052  1.00 24.060          O  
ATOM    608  CB  PRO A  40     -38.251 -22.040 -17.541  1.00 37.470          C  
ATOM    609  CG  PRO A  40     -38.568 -21.793 -19.001  1.00 37.470          C  
ATOM    610  CD  PRO A  40     -38.144 -23.059 -19.717  1.00 37.470          C  
ATOM    611  HA  PRO A  40     -36.072 -22.389 -17.371  1.00 29.980          H  
ATOM    612 1HB  PRO A  40     -39.068 -22.551 -16.998  1.00 44.960          H  
ATOM    613 2HB  PRO A  40     -38.036 -21.113 -16.990  1.00 44.960          H  
ATOM    614 1HG  PRO A  40     -39.637 -21.575 -19.136  1.00 44.960          H  
ATOM    615 2HG  PRO A  40     -38.017 -20.914 -19.368  1.00 44.960          H  
ATOM    616 1HD  PRO A  40     -38.956 -23.796 -19.708  1.00 44.960          H  
ATOM    617 2HD  PRO A  40     -37.838 -22.781 -20.737  1.00 44.960          H  
ATOM    618  N   TYR A  41     -36.709 -24.073 -15.400  1.00 24.310          N  
ATOM    619  CA  TYR A  41     -36.988 -25.244 -14.582  1.00 23.870          C  
ATOM    620  C   TYR A  41     -38.481 -25.572 -14.658  1.00 24.290          C  
ATOM    621  O   TYR A  41     -39.315 -24.668 -14.551  1.00 24.740          O  
ATOM    622  CB  TYR A  41     -36.527 -25.041 -13.136  1.00 33.590          C  
ATOM    623  CG  TYR A  41     -35.081 -25.402 -12.937  1.00 33.590          C  
ATOM    624  CD1 TYR A  41     -34.052 -24.491 -13.107  1.00 33.590          C  
ATOM    625  CD2 TYR A  41     -34.797 -26.697 -12.560  1.00 33.590          C  
ATOM    626  CE1 TYR A  41     -32.738 -24.910 -12.915  1.00 33.590          C  
ATOM    627  CE2 TYR A  41     -33.520 -27.105 -12.371  1.00 33.590          C  
ATOM    628  CZ  TYR A  41     -32.482 -26.227 -12.548  1.00 33.590          C  
ATOM    629  OH  TYR A  41     -31.192 -26.661 -12.384  1.00 33.590          O  
ATOM    630  H   TYR A  41     -36.183 -23.284 -15.050  1.00 29.170          H  
ATOM    631  HA  TYR A  41     -36.397 -26.048 -14.997  1.00 28.640          H  
ATOM    632 1HB  TYR A  41     -36.666 -23.999 -12.847  1.00 40.310          H  
ATOM    633 2HB  TYR A  41     -37.132 -25.653 -12.468  1.00 40.310          H  
ATOM    634  HD1 TYR A  41     -34.259 -23.464 -13.398  1.00 40.310          H  
ATOM    635  HD2 TYR A  41     -35.605 -27.403 -12.414  1.00 40.310          H  
ATOM    636  HE1 TYR A  41     -31.915 -24.210 -13.057  1.00 40.310          H  
ATOM    637  HE2 TYR A  41     -33.324 -28.133 -12.081  1.00 40.310          H  
ATOM    638  HH  TYR A  41     -31.202 -27.641 -12.379  1.00 40.310          H  
ATOM    639  N   PRO A  42     -38.835 -26.858 -14.823  1.00 24.270          N  
ATOM    640  CA  PRO A  42     -40.180 -27.347 -14.975  1.00 24.480          C  
ATOM    641  C   PRO A  42     -40.909 -27.277 -13.653  1.00 24.590          C  
ATOM    642  O   PRO A  42     -40.251 -27.264 -12.615  1.00 24.330          O  
ATOM    643  CB  PRO A  42     -39.945 -28.810 -15.359  1.00 36.720          C  
ATOM    644  CG  PRO A  42     -38.642 -29.166 -14.709  1.00 36.720          C  
ATOM    645  CD  PRO A  42     -37.817 -27.924 -14.817  1.00 36.720          C  
ATOM    646  HA  PRO A  42     -40.669 -26.800 -15.786  1.00 29.380          H  
ATOM    647 1HB  PRO A  42     -40.794 -29.426 -15.028  1.00 44.060          H  
ATOM    648 2HB  PRO A  42     -39.889 -28.904 -16.449  1.00 44.060          H  
ATOM    649 1HG  PRO A  42     -38.816 -29.456 -13.671  1.00 44.060          H  
ATOM    650 2HG  PRO A  42     -38.190 -30.033 -15.195  1.00 44.060          H  
ATOM    651 1HD  PRO A  42     -37.189 -27.860 -13.935  1.00 44.060          H  
ATOM    652 2HD  PRO A  42     -37.253 -27.931 -15.767  1.00 44.060          H  
ATOM    653  N   PRO A  43     -42.242 -27.177 -13.648  1.00 25.070          N  
ATOM    654  CA  PRO A  43     -43.055 -27.400 -12.478  1.00 25.420          C  
ATOM    655  C   PRO A  43     -42.716 -28.806 -12.021  1.00 25.160          C  
ATOM    656  O   PRO A  43     -42.671 -29.741 -12.840  1.00 25.420          O  
ATOM    657  CB  PRO A  43     -44.480 -27.256 -13.024  1.00 38.130          C  
ATOM    658  CG  PRO A  43     -44.320 -26.313 -14.212  1.00 38.130          C  
ATOM    659  CD  PRO A  43     -42.961 -26.670 -14.817  1.00 38.130          C  
ATOM    660  HA  PRO A  43     -42.817 -26.655 -11.706  1.00 30.500          H  
ATOM    661 1HB  PRO A  43     -44.882 -28.240 -13.311  1.00 45.760          H  
ATOM    662 2HB  PRO A  43     -45.144 -26.854 -12.244  1.00 45.760          H  
ATOM    663 1HG  PRO A  43     -45.154 -26.467 -14.927  1.00 45.760          H  
ATOM    664 2HG  PRO A  43     -44.376 -25.268 -13.882  1.00 45.760          H  
ATOM    665 1HD  PRO A  43     -43.030 -27.432 -15.591  1.00 45.760          H  
ATOM    666 2HD  PRO A  43     -42.495 -25.742 -15.185  1.00 45.760          H  
ATOM    667  N   LEU A  44     -42.523 -28.969 -10.718  1.00 24.740          N  
ATOM    668  CA  LEU A  44     -42.134 -30.266 -10.211  1.00 24.570          C  
ATOM    669  C   LEU A  44     -43.257 -31.049  -9.579  1.00 24.360          C  
ATOM    670  O   LEU A  44     -44.129 -30.496  -8.908  1.00 24.340          O  
ATOM    671  CB  LEU A  44     -41.018 -30.114  -9.184  1.00 34.470          C  
ATOM    672  CG  LEU A  44     -39.731 -29.392  -9.619  1.00 34.470          C  
ATOM    673  CD1 LEU A  44     -38.787 -29.352  -8.423  1.00 34.470          C  
ATOM    674  CD2 LEU A  44     -39.100 -30.090 -10.792  1.00 34.470          C  
ATOM    675  H   LEU A  44     -42.604 -28.182 -10.091  1.00 29.690          H  
ATOM    676  HA  LEU A  44     -41.771 -30.843 -11.031  1.00 29.480          H  
ATOM    677 1HB  LEU A  44     -41.417 -29.577  -8.332  1.00 41.360          H  
ATOM    678 2HB  LEU A  44     -40.733 -31.112  -8.868  1.00 41.360          H  
ATOM    679  HG  LEU A  44     -39.963 -28.363  -9.906  1.00 41.360          H  
ATOM    680 1HD1 LEU A  44     -37.873 -28.827  -8.702  1.00 41.360          H  
ATOM    681 2HD1 LEU A  44     -39.268 -28.828  -7.596  1.00 41.360          H  
ATOM    682 3HD1 LEU A  44     -38.540 -30.368  -8.114  1.00 41.360          H  
ATOM    683 1HD2 LEU A  44     -38.188 -29.567 -11.079  1.00 41.360          H  
ATOM    684 2HD2 LEU A  44     -38.866 -31.104 -10.514  1.00 41.360          H  
ATOM    685 3HD2 LEU A  44     -39.781 -30.082 -11.633  1.00 41.360          H  
ATOM    686  N   ALA A  45     -43.182 -32.362  -9.744  1.00 24.250          N  
ATOM    687  CA  ALA A  45     -44.111 -33.289  -9.140  1.00 24.200          C  
ATOM    688  C   ALA A  45     -43.424 -34.076  -8.037  1.00 24.480          C  
ATOM    689  O   ALA A  45     -42.608 -34.959  -8.308  1.00 24.460          O  
ATOM    690  CB  ALA A  45     -44.661 -34.221 -10.193  1.00 33.900          C  
ATOM    691  H   ALA A  45     -42.443 -32.732 -10.320  1.00 29.100          H  
ATOM    692  HA  ALA A  45     -44.930 -32.720  -8.696  1.00 29.040          H  
ATOM    693 1HB  ALA A  45     -45.376 -34.889  -9.735  1.00 40.680          H  
ATOM    694 2HB  ALA A  45     -45.157 -33.640 -10.971  1.00 40.680          H  
ATOM    695 3HB  ALA A  45     -43.847 -34.794 -10.637  1.00 40.680          H  
ATOM    696  N   LEU A  46     -43.716 -33.727  -6.797  1.00 24.840          N  
ATOM    697  CA  LEU A  46     -43.076 -34.365  -5.661  1.00 25.170          C  
ATOM    698  C   LEU A  46     -43.923 -34.247  -4.398  1.00 25.420          C  
ATOM    699  O   LEU A  46     -44.604 -33.235  -4.217  1.00 25.400          O  
ATOM    700  CB  LEU A  46     -41.686 -33.759  -5.386  1.00 35.110          C  
ATOM    701  CG  LEU A  46     -41.630 -32.283  -4.853  1.00 35.110          C  
ATOM    702  CD1 LEU A  46     -40.379 -32.103  -4.038  1.00 35.110          C  
ATOM    703  CD2 LEU A  46     -41.604 -31.321  -6.023  1.00 35.110          C  
ATOM    704  H   LEU A  46     -44.396 -32.992  -6.645  1.00 29.810          H  
ATOM    705  HA  LEU A  46     -42.932 -35.402  -5.922  1.00 30.200          H  
ATOM    706 1HB  LEU A  46     -41.185 -34.381  -4.645  1.00 42.130          H  
ATOM    707 2HB  LEU A  46     -41.106 -33.804  -6.306  1.00 42.130          H  
ATOM    708  HG  LEU A  46     -42.479 -32.072  -4.217  1.00 42.130          H  
ATOM    709 1HD1 LEU A  46     -40.331 -31.080  -3.668  1.00 42.130          H  
ATOM    710 2HD1 LEU A  46     -40.403 -32.796  -3.191  1.00 42.130          H  
ATOM    711 3HD1 LEU A  46     -39.508 -32.308  -4.655  1.00 42.130          H  
ATOM    712 1HD2 LEU A  46     -41.535 -30.309  -5.658  1.00 42.130          H  
ATOM    713 2HD2 LEU A  46     -40.734 -31.542  -6.627  1.00 42.130          H  
ATOM    714 3HD2 LEU A  46     -42.497 -31.416  -6.622  1.00 42.130          H  
ATOM    715  N   PRO A  47     -43.965 -35.270  -3.536  1.00 25.760          N  
ATOM    716  CA  PRO A  47     -44.567 -35.211  -2.233  1.00 26.120          C  
ATOM    717  C   PRO A  47     -43.582 -34.396  -1.424  1.00 25.790          C  
ATOM    718  O   PRO A  47     -42.398 -34.393  -1.765  1.00 25.980          O  
ATOM    719  CB  PRO A  47     -44.633 -36.679  -1.817  1.00 39.180          C  
ATOM    720  CG  PRO A  47     -43.462 -37.313  -2.528  1.00 39.180          C  
ATOM    721  CD  PRO A  47     -43.330 -36.557  -3.838  1.00 39.180          C  
ATOM    722  HA  PRO A  47     -45.555 -34.731  -2.289  1.00 31.340          H  
ATOM    723 1HB  PRO A  47     -44.549 -36.755  -0.730  1.00 47.020          H  
ATOM    724 2HB  PRO A  47     -45.601 -37.115  -2.099  1.00 47.020          H  
ATOM    725 1HG  PRO A  47     -42.559 -37.207  -1.900  1.00 47.020          H  
ATOM    726 2HG  PRO A  47     -43.621 -38.393  -2.658  1.00 47.020          H  
ATOM    727 1HD  PRO A  47     -42.263 -36.415  -4.015  1.00 47.020          H  
ATOM    728 2HD  PRO A  47     -43.843 -37.085  -4.649  1.00 47.020          H  
ATOM    729  N   ARG A  48     -44.013 -33.750  -0.349  1.00 25.400          N  
ATOM    730  CA  ARG A  48     -43.031 -33.045   0.466  1.00 24.980          C  
ATOM    731  C   ARG A  48     -43.105 -33.392   1.945  1.00 24.740          C  
ATOM    732  O   ARG A  48     -43.228 -32.505   2.791  1.00 24.960          O  
ATOM    733  CB  ARG A  48     -43.178 -31.540   0.303  1.00 35.140          C  
ATOM    734  CG  ARG A  48     -42.839 -30.979  -1.084  1.00 35.140          C  
ATOM    735  CD  ARG A  48     -43.085 -29.509  -1.117  1.00 35.140          C  
ATOM    736  NE  ARG A  48     -42.645 -28.865  -2.359  1.00 35.140          N  
ATOM    737  CZ  ARG A  48     -43.331 -28.826  -3.525  1.00 35.140          C  
ATOM    738  NH1 ARG A  48     -44.500 -29.421  -3.649  1.00 35.140          N  
ATOM    739  NH2 ARG A  48     -42.817 -28.170  -4.553  1.00 35.140          N  
ATOM    740  H   ARG A  48     -44.990 -33.756  -0.092  1.00 30.480          H  
ATOM    741  HA  ARG A  48     -42.035 -33.321   0.120  1.00 29.980          H  
ATOM    742 1HB  ARG A  48     -44.200 -31.249   0.534  1.00 42.170          H  
ATOM    743 2HB  ARG A  48     -42.528 -31.035   1.018  1.00 42.170          H  
ATOM    744 1HG  ARG A  48     -41.791 -31.165  -1.309  1.00 42.170          H  
ATOM    745 2HG  ARG A  48     -43.460 -31.461  -1.839  1.00 42.170          H  
ATOM    746 1HD  ARG A  48     -44.148 -29.313  -0.983  1.00 42.170          H  
ATOM    747 2HD  ARG A  48     -42.539 -29.050  -0.293  1.00 42.170          H  
ATOM    748  HE  ARG A  48     -41.754 -28.384  -2.331  1.00 42.170          H  
ATOM    749 1HH1 ARG A  48     -44.900 -29.925  -2.873  1.00 42.170          H  
ATOM    750 2HH1 ARG A  48     -44.997 -29.386  -4.530  1.00 42.170          H  
ATOM    751 1HH2 ARG A  48     -41.921 -27.708  -4.462  1.00 42.170          H  
ATOM    752 2HH2 ARG A  48     -43.318 -28.126  -5.430  1.00 42.170          H  
ATOM    753  N   ILE A  49     -43.050 -34.688   2.233  1.00 24.420          N  
ATOM    754  CA  ILE A  49     -42.973 -35.252   3.576  1.00 24.310          C  
ATOM    755  C   ILE A  49     -42.041 -36.457   3.387  1.00 24.680          C  
ATOM    756  O   ILE A  49     -40.948 -36.459   3.950  1.00 24.610          O  
ATOM    757  CB  ILE A  49     -44.340 -35.517   4.314  1.00 34.080          C  
ATOM    758  CG1 ILE A  49     -45.089 -34.188   4.595  1.00 34.080          C  
ATOM    759  CG2 ILE A  49     -44.044 -36.303   5.610  1.00 34.080          C  
ATOM    760  CD1 ILE A  49     -46.503 -34.352   5.104  1.00 34.080          C  
ATOM    761  H   ILE A  49     -42.903 -35.335   1.449  1.00 29.300          H  
ATOM    762  HA  ILE A  49     -42.445 -34.547   4.219  1.00 29.170          H  
ATOM    763  HB  ILE A  49     -45.013 -36.048   3.708  1.00 40.890          H  
ATOM    764 1HG1 ILE A  49     -44.516 -33.602   5.312  1.00 40.890          H  
ATOM    765 2HG1 ILE A  49     -45.176 -33.632   3.682  1.00 40.890          H  
ATOM    766 1HG2 ILE A  49     -44.959 -36.512   6.147  1.00 40.890          H  
ATOM    767 2HG2 ILE A  49     -43.560 -37.247   5.374  1.00 40.890          H  
ATOM    768 3HG2 ILE A  49     -43.381 -35.711   6.244  1.00 40.890          H  
ATOM    769 1HD1 ILE A  49     -46.940 -33.365   5.248  1.00 40.890          H  
ATOM    770 2HD1 ILE A  49     -47.094 -34.906   4.374  1.00 40.890          H  
ATOM    771 3HD1 ILE A  49     -46.512 -34.881   6.048  1.00 40.890          H  
ATOM    772  N   PRO A  50     -42.442 -37.522   2.646  1.00 25.190          N  
ATOM    773  CA  PRO A  50     -41.578 -38.557   2.155  1.00 25.660          C  
ATOM    774  C   PRO A  50     -40.964 -37.968   0.908  1.00 25.180          C  
ATOM    775  O   PRO A  50     -41.463 -36.941   0.422  1.00 25.240          O  
ATOM    776  CB  PRO A  50     -42.522 -39.712   1.835  1.00 38.490          C  
ATOM    777  CG  PRO A  50     -43.768 -39.022   1.390  1.00 38.490          C  
ATOM    778  CD  PRO A  50     -43.865 -37.788   2.285  1.00 38.490          C  
ATOM    779  HA  PRO A  50     -40.816 -38.817   2.909  1.00 30.790          H  
ATOM    780 1HB  PRO A  50     -42.083 -40.341   1.035  1.00 46.190          H  
ATOM    781 2HB  PRO A  50     -42.662 -40.353   2.717  1.00 46.190          H  
ATOM    782 1HG  PRO A  50     -43.679 -38.771   0.320  1.00 46.190          H  
ATOM    783 2HG  PRO A  50     -44.632 -39.693   1.487  1.00 46.190          H  
ATOM    784 1HD  PRO A  50     -44.315 -36.969   1.722  1.00 46.190          H  
ATOM    785 2HD  PRO A  50     -44.443 -38.082   3.167  1.00 46.190          H  
ATOM    786  N   ASN A  51     -39.926 -38.590   0.384  1.00 24.800          N  
ATOM    787  CA  ASN A  51     -39.404 -38.257  -0.936  1.00 24.460          C  
ATOM    788  C   ASN A  51     -40.204 -39.068  -1.959  1.00 23.680          C  
ATOM    789  O   ASN A  51     -41.075 -39.856  -1.580  1.00 23.630          O  
ATOM    790  CB  ASN A  51     -37.909 -38.532  -1.020  1.00 34.380          C  
ATOM    791  CG  ASN A  51     -37.179 -37.696  -2.074  1.00 34.380          C  
ATOM    792  OD1 ASN A  51     -37.744 -37.352  -3.126  1.00 34.380          O  
ATOM    793  ND2 ASN A  51     -35.941 -37.371  -1.800  1.00 34.380          N  
ATOM    794  H   ASN A  51     -39.521 -39.379   0.877  1.00 29.760          H  
ATOM    795  HA  ASN A  51     -39.587 -37.197  -1.138  1.00 29.350          H  
ATOM    796 1HB  ASN A  51     -37.452 -38.345  -0.048  1.00 41.260          H  
ATOM    797 2HB  ASN A  51     -37.757 -39.589  -1.252  1.00 41.260          H  
ATOM    798 1HD2 ASN A  51     -35.409 -36.826  -2.450  1.00 41.260          H  
ATOM    799 2HD2 ASN A  51     -35.521 -37.667  -0.941  1.00 41.260          H  
ATOM    800  N   VAL A  52     -39.924 -38.892  -3.242  1.00 23.180          N  
ATOM    801  CA  VAL A  52     -40.600 -39.686  -4.256  1.00 22.410          C  
ATOM    802  C   VAL A  52     -40.239 -41.149  -3.989  1.00 22.340          C  
ATOM    803  O   VAL A  52     -39.059 -41.491  -3.818  1.00 22.680          O  
ATOM    804  CB  VAL A  52     -40.183 -39.252  -5.683  1.00 31.680          C  
ATOM    805  CG1 VAL A  52     -40.797 -40.186  -6.734  1.00 31.680          C  
ATOM    806  CG2 VAL A  52     -40.646 -37.810  -5.946  1.00 31.680          C  
ATOM    807  H   VAL A  52     -39.206 -38.221  -3.491  1.00 27.820          H  
ATOM    808  HA  VAL A  52     -41.680 -39.560  -4.146  1.00 26.890          H  
ATOM    809  HB  VAL A  52     -39.096 -39.317  -5.765  1.00 38.020          H  
ATOM    810 1HG1 VAL A  52     -40.481 -39.873  -7.726  1.00 38.020          H  
ATOM    811 2HG1 VAL A  52     -40.473 -41.210  -6.566  1.00 38.020          H  
ATOM    812 3HG1 VAL A  52     -41.886 -40.146  -6.672  1.00 38.020          H  
ATOM    813 1HG2 VAL A  52     -40.343 -37.500  -6.945  1.00 38.020          H  
ATOM    814 2HG2 VAL A  52     -41.724 -37.771  -5.879  1.00 38.020          H  
ATOM    815 3HG2 VAL A  52     -40.203 -37.138  -5.212  1.00 38.020          H  
ATOM    816  N   ARG A  53     -41.240 -42.024  -3.957  1.00 22.130          N  
ATOM    817  CA  ARG A  53     -41.006 -43.428  -3.634  1.00 22.050          C  
ATOM    818  C   ARG A  53     -40.471 -44.252  -4.785  1.00 21.460          C  
ATOM    819  O   ARG A  53     -41.201 -45.042  -5.381  1.00 21.100          O  
ATOM    820  CB  ARG A  53     -42.272 -44.107  -3.132  1.00 30.900          C  
ATOM    821  CG  ARG A  53     -42.801 -43.616  -1.802  1.00 30.900          C  
ATOM    822  CD  ARG A  53     -43.922 -44.491  -1.287  1.00 30.900          C  
ATOM    823  NE  ARG A  53     -45.119 -44.490  -2.164  1.00 30.900          N  
ATOM    824  CZ  ARG A  53     -46.098 -43.538  -2.140  1.00 30.900          C  
ATOM    825  NH1 ARG A  53     -46.003 -42.511  -1.311  1.00 30.900          N  
ATOM    826  NH2 ARG A  53     -47.154 -43.623  -2.940  1.00 30.900          N  
ATOM    827  H   ARG A  53     -42.177 -41.699  -4.149  1.00 26.560          H  
ATOM    828  HA  ARG A  53     -40.268 -43.460  -2.831  1.00 26.460          H  
ATOM    829 1HB  ARG A  53     -43.056 -43.964  -3.860  1.00 37.080          H  
ATOM    830 2HB  ARG A  53     -42.102 -45.180  -3.045  1.00 37.080          H  
ATOM    831 1HG  ARG A  53     -41.993 -43.627  -1.070  1.00 37.080          H  
ATOM    832 2HG  ARG A  53     -43.165 -42.596  -1.917  1.00 37.080          H  
ATOM    833 1HD  ARG A  53     -43.559 -45.519  -1.232  1.00 37.080          H  
ATOM    834 2HD  ARG A  53     -44.217 -44.170  -0.291  1.00 37.080          H  
ATOM    835  HE  ARG A  53     -45.232 -45.302  -2.806  1.00 37.080          H  
ATOM    836 1HH1 ARG A  53     -45.208 -42.427  -0.696  1.00 37.080          H  
ATOM    837 2HH1 ARG A  53     -46.729 -41.808  -1.292  1.00 37.080          H  
ATOM    838 1HH2 ARG A  53     -47.254 -44.396  -3.598  1.00 37.080          H  
ATOM    839 2HH2 ARG A  53     -47.866 -42.913  -2.913  1.00 37.080          H  
ATOM    840  N   LEU A  54     -39.208 -44.050  -5.097  1.00 21.470          N  
ATOM    841  CA  LEU A  54     -38.552 -44.757  -6.188  1.00 21.050          C  
ATOM    842  C   LEU A  54     -38.043 -46.096  -5.671  1.00 21.170          C  
ATOM    843  O   LEU A  54     -37.727 -46.219  -4.488  1.00 21.540          O  
ATOM    844  CB  LEU A  54     -37.378 -43.941  -6.713  1.00 29.640          C  
ATOM    845  CG  LEU A  54     -37.680 -42.561  -7.230  1.00 29.640          C  
ATOM    846  CD1 LEU A  54     -36.403 -41.928  -7.649  1.00 29.640          C  
ATOM    847  CD2 LEU A  54     -38.621 -42.623  -8.375  1.00 29.640          C  
ATOM    848  H   LEU A  54     -38.725 -43.332  -4.548  1.00 25.760          H  
ATOM    849  HA  LEU A  54     -39.272 -44.956  -6.978  1.00 25.260          H  
ATOM    850 1HB  LEU A  54     -36.660 -43.833  -5.907  1.00 35.570          H  
ATOM    851 2HB  LEU A  54     -36.912 -44.482  -7.522  1.00 35.570          H  
ATOM    852  HG  LEU A  54     -38.114 -41.957  -6.431  1.00 35.570          H  
ATOM    853 1HD1 LEU A  54     -36.598 -40.919  -8.013  1.00 35.570          H  
ATOM    854 2HD1 LEU A  54     -35.718 -41.881  -6.802  1.00 35.570          H  
ATOM    855 3HD1 LEU A  54     -35.966 -42.523  -8.446  1.00 35.570          H  
ATOM    856 1HD2 LEU A  54     -38.787 -41.613  -8.709  1.00 35.570          H  
ATOM    857 2HD2 LEU A  54     -38.192 -43.208  -9.180  1.00 35.570          H  
ATOM    858 3HD2 LEU A  54     -39.563 -43.060  -8.065  1.00 35.570          H  
ATOM    859  N   ALA A  55     -37.944 -47.095  -6.547  1.00 20.960          N  
ATOM    860  CA  ALA A  55     -37.433 -48.397  -6.143  1.00 21.170          C  
ATOM    861  C   ALA A  55     -36.854 -49.171  -7.317  1.00 21.050          C  
ATOM    862  O   ALA A  55     -37.204 -48.929  -8.471  1.00 20.650          O  
ATOM    863  CB  ALA A  55     -38.543 -49.212  -5.507  1.00 29.550          C  
ATOM    864  H   ALA A  55     -38.222 -46.949  -7.507  1.00 25.150          H  
ATOM    865  HA  ALA A  55     -36.637 -48.238  -5.415  1.00 25.400          H  
ATOM    866 1HB  ALA A  55     -38.147 -50.174  -5.183  1.00 35.460          H  
ATOM    867 2HB  ALA A  55     -38.945 -48.675  -4.647  1.00 35.460          H  
ATOM    868 3HB  ALA A  55     -39.330 -49.378  -6.230  1.00 35.460          H  
ATOM    869  N   LEU A  56     -35.981 -50.126  -7.015  1.00 21.520          N  
ATOM    870  CA  LEU A  56     -35.435 -50.993  -8.047  1.00 21.620          C  
ATOM    871  C   LEU A  56     -36.362 -52.182  -8.234  1.00 21.570          C  
ATOM    872  O   LEU A  56     -36.980 -52.635  -7.269  1.00 21.520          O  
ATOM    873  CB  LEU A  56     -34.046 -51.507  -7.654  1.00 30.230          C  
ATOM    874  CG  LEU A  56     -32.934 -50.455  -7.370  1.00 30.230          C  
ATOM    875  CD1 LEU A  56     -31.678 -51.186  -6.996  1.00 30.230          C  
ATOM    876  CD2 LEU A  56     -32.698 -49.567  -8.568  1.00 30.230          C  
ATOM    877  H   LEU A  56     -35.717 -50.273  -6.052  1.00 25.820          H  
ATOM    878  HA  LEU A  56     -35.386 -50.452  -8.981  1.00 25.940          H  
ATOM    879 1HB  LEU A  56     -34.157 -52.118  -6.760  1.00 36.270          H  
ATOM    880 2HB  LEU A  56     -33.693 -52.155  -8.448  1.00 36.270          H  
ATOM    881  HG  LEU A  56     -33.221 -49.843  -6.529  1.00 36.270          H  
ATOM    882 1HD1 LEU A  56     -30.880 -50.467  -6.782  1.00 36.270          H  
ATOM    883 2HD1 LEU A  56     -31.853 -51.805  -6.120  1.00 36.270          H  
ATOM    884 3HD1 LEU A  56     -31.386 -51.805  -7.822  1.00 36.270          H  
ATOM    885 1HD2 LEU A  56     -31.912 -48.854  -8.341  1.00 36.270          H  
ATOM    886 2HD2 LEU A  56     -32.389 -50.168  -9.420  1.00 36.270          H  
ATOM    887 3HD2 LEU A  56     -33.601 -49.031  -8.800  1.00 36.270          H  
ATOM    888  N   LEU A  57     -36.411 -52.737  -9.443  1.00 21.810          N  
ATOM    889  CA  LEU A  57     -37.214 -53.928  -9.695  1.00 21.870          C  
ATOM    890  C   LEU A  57     -36.635 -55.151  -9.016  1.00 22.320          C  
ATOM    891  O   LEU A  57     -35.416 -55.308  -8.918  1.00 22.560          O  
ATOM    892  CB  LEU A  57     -37.290 -54.236 -11.192  1.00 30.590          C  
ATOM    893  CG  LEU A  57     -38.000 -53.233 -12.123  1.00 30.590          C  
ATOM    894  CD1 LEU A  57     -37.827 -53.724 -13.565  1.00 30.590          C  
ATOM    895  CD2 LEU A  57     -39.472 -53.119 -11.763  1.00 30.590          C  
ATOM    896  H   LEU A  57     -35.897 -52.317 -10.208  1.00 26.170          H  
ATOM    897  HA  LEU A  57     -38.211 -53.770  -9.289  1.00 26.240          H  
ATOM    898 1HB  LEU A  57     -36.276 -54.327 -11.550  1.00 36.710          H  
ATOM    899 2HB  LEU A  57     -37.768 -55.200 -11.310  1.00 36.710          H  
ATOM    900  HG  LEU A  57     -37.534 -52.258 -12.038  1.00 36.710          H  
ATOM    901 1HD1 LEU A  57     -38.306 -53.024 -14.249  1.00 36.710          H  
ATOM    902 2HD1 LEU A  57     -36.769 -53.789 -13.805  1.00 36.710          H  
ATOM    903 3HD1 LEU A  57     -38.283 -54.709 -13.675  1.00 36.710          H  
ATOM    904 1HD2 LEU A  57     -39.951 -52.415 -12.442  1.00 36.710          H  
ATOM    905 2HD2 LEU A  57     -39.948 -54.093 -11.856  1.00 36.710          H  
ATOM    906 3HD2 LEU A  57     -39.584 -52.757 -10.745  1.00 36.710          H  
ATOM    907  N   GLN A  58     -37.516 -56.057  -8.602  1.00 22.550          N  
ATOM    908  CA  GLN A  58     -37.087 -57.308  -8.005  1.00 23.100          C  
ATOM    909  C   GLN A  58     -36.066 -57.949  -8.944  1.00 23.140          C  
ATOM    910  O   GLN A  58     -36.350 -58.019 -10.142  1.00 22.940          O  
ATOM    911  CB  GLN A  58     -38.271 -58.269  -7.835  1.00 32.120          C  
ATOM    912  CG  GLN A  58     -39.351 -57.821  -6.861  1.00 32.120          C  
ATOM    913  CD  GLN A  58     -40.436 -56.976  -7.518  1.00 32.120          C  
ATOM    914  OE1 GLN A  58     -40.174 -56.247  -8.485  1.00 32.120          O  
ATOM    915  NE2 GLN A  58     -41.653 -57.069  -7.002  1.00 32.120          N  
ATOM    916  H   GLN A  58     -38.515 -55.861  -8.698  1.00 27.060          H  
ATOM    917  HA  GLN A  58     -36.671 -57.084  -7.034  1.00 27.720          H  
ATOM    918 1HB  GLN A  58     -38.749 -58.422  -8.804  1.00 38.540          H  
ATOM    919 2HB  GLN A  58     -37.905 -59.238  -7.501  1.00 38.540          H  
ATOM    920 1HG  GLN A  58     -39.822 -58.702  -6.427  1.00 38.540          H  
ATOM    921 2HG  GLN A  58     -38.884 -57.223  -6.078  1.00 38.540          H  
ATOM    922 1HE2 GLN A  58     -42.405 -56.536  -7.394  1.00 38.540          H  
ATOM    923 2HE2 GLN A  58     -41.824 -57.670  -6.220  1.00 38.540          H  
ATOM    924  N   PRO A  59     -34.937 -58.505  -8.446  1.00 23.490          N  
ATOM    925  CA  PRO A  59     -33.883 -59.142  -9.226  1.00 23.670          C  
ATOM    926  C   PRO A  59     -34.393 -60.151 -10.249  1.00 24.050          C  
ATOM    927  O   PRO A  59     -33.827 -60.298 -11.340  1.00 24.330          O  
ATOM    928  CB  PRO A  59     -33.050 -59.833  -8.138  1.00 35.510          C  
ATOM    929  CG  PRO A  59     -33.211 -58.946  -6.932  1.00 35.510          C  
ATOM    930  CD  PRO A  59     -34.649 -58.459  -6.989  1.00 35.510          C  
ATOM    931  HA  PRO A  59     -33.350 -58.334  -9.714  1.00 28.400          H  
ATOM    932 1HB  PRO A  59     -33.413 -60.858  -7.972  1.00 42.610          H  
ATOM    933 2HB  PRO A  59     -32.003 -59.919  -8.461  1.00 42.610          H  
ATOM    934 1HG  PRO A  59     -32.986 -59.509  -6.009  1.00 42.610          H  
ATOM    935 2HG  PRO A  59     -32.487 -58.118  -6.984  1.00 42.610          H  
ATOM    936 1HD  PRO A  59     -35.328 -59.108  -6.414  1.00 42.610          H  
ATOM    937 2HD  PRO A  59     -34.631 -57.419  -6.621  1.00 42.610          H  
ATOM    938  N   ALA A  60     -35.493 -60.833  -9.918  1.00 24.150          N  
ATOM    939  CA  ALA A  60     -36.115 -61.793 -10.817  1.00 24.670          C  
ATOM    940  C   ALA A  60     -36.420 -61.154 -12.170  1.00 24.610          C  
ATOM    941  O   ALA A  60     -36.353 -61.809 -13.211  1.00 24.770          O  
ATOM    942  CB  ALA A  60     -37.398 -62.316 -10.206  1.00 34.330          C  
ATOM    943  H   ALA A  60     -35.911 -60.724  -9.004  1.00 28.980          H  
ATOM    944  HA  ALA A  60     -35.419 -62.618 -10.973  1.00 29.600          H  
ATOM    945 1HB  ALA A  60     -37.848 -63.045 -10.880  1.00 41.200          H  
ATOM    946 2HB  ALA A  60     -37.181 -62.789  -9.250  1.00 41.200          H  
ATOM    947 3HB  ALA A  60     -38.090 -61.487 -10.055  1.00 41.200          H  
ATOM    948  N   LEU A  61     -36.811 -59.879 -12.135  1.00 24.470          N  
ATOM    949  CA  LEU A  61     -37.179 -59.124 -13.308  1.00 24.510          C  
ATOM    950  C   LEU A  61     -35.960 -58.420 -13.876  1.00 24.390          C  
ATOM    951  O   LEU A  61     -35.817 -58.300 -15.096  1.00 24.450          O  
ATOM    952  CB  LEU A  61     -38.184 -58.038 -12.906  1.00 34.300          C  
ATOM    953  CG  LEU A  61     -39.508 -58.489 -12.274  1.00 34.300          C  
ATOM    954  CD1 LEU A  61     -40.246 -57.242 -11.796  1.00 34.300          C  
ATOM    955  CD2 LEU A  61     -40.348 -59.280 -13.280  1.00 34.300          C  
ATOM    956  H   LEU A  61     -36.835 -59.385 -11.250  1.00 29.360          H  
ATOM    957  HA  LEU A  61     -37.583 -59.793 -14.063  1.00 29.410          H  
ATOM    958 1HB  LEU A  61     -37.694 -57.385 -12.192  1.00 41.160          H  
ATOM    959 2HB  LEU A  61     -38.419 -57.446 -13.789  1.00 41.160          H  
ATOM    960  HG  LEU A  61     -39.305 -59.116 -11.405  1.00 41.160          H  
ATOM    961 1HD1 LEU A  61     -41.181 -57.529 -11.320  1.00 41.160          H  
ATOM    962 2HD1 LEU A  61     -39.627 -56.713 -11.072  1.00 41.160          H  
ATOM    963 3HD1 LEU A  61     -40.454 -56.590 -12.641  1.00 41.160          H  
ATOM    964 1HD2 LEU A  61     -41.284 -59.581 -12.810  1.00 41.160          H  
ATOM    965 2HD2 LEU A  61     -40.562 -58.658 -14.149  1.00 41.160          H  
ATOM    966 3HD2 LEU A  61     -39.806 -60.170 -13.596  1.00 41.160          H  
ATOM    967  N   ASP A  62     -35.099 -57.915 -12.982  1.00 24.340          N  
ATOM    968  CA  ASP A  62     -33.939 -57.146 -13.426  1.00 24.350          C  
ATOM    969  C   ASP A  62     -32.753 -57.117 -12.440  1.00 24.240          C  
ATOM    970  O   ASP A  62     -32.381 -56.049 -11.967  1.00 24.230          O  
ATOM    971  CB  ASP A  62     -34.362 -55.699 -13.731  1.00 34.090          C  
ATOM    972  CG  ASP A  62     -33.304 -54.871 -14.485  1.00 34.090          C  
ATOM    973  OD1 ASP A  62     -32.533 -55.453 -15.213  1.00 34.090          O  
ATOM    974  OD2 ASP A  62     -33.300 -53.658 -14.342  1.00 34.090          O  
ATOM    975  H   ASP A  62     -35.292 -58.056 -11.987  1.00 29.210          H  
ATOM    976  HA  ASP A  62     -33.580 -57.599 -14.351  1.00 29.220          H  
ATOM    977 1HB  ASP A  62     -35.281 -55.710 -14.317  1.00 40.900          H  
ATOM    978 2HB  ASP A  62     -34.580 -55.196 -12.795  1.00 40.900          H  
ATOM    979  N   ARG A  63     -32.100 -58.252 -12.169  1.00 24.260          N  
ATOM    980  CA  ARG A  63     -30.959 -58.278 -11.234  1.00 24.250          C  
ATOM    981  C   ARG A  63     -29.916 -57.150 -11.392  1.00 24.120          C  
ATOM    982  O   ARG A  63     -29.521 -56.590 -10.362  1.00 24.140          O  
ATOM    983  CB  ARG A  63     -30.265 -59.639 -11.238  1.00 33.950          C  
ATOM    984  CG  ARG A  63     -29.097 -59.748 -10.267  1.00 33.950          C  
ATOM    985  CD  ARG A  63     -28.513 -61.103 -10.257  1.00 33.950          C  
ATOM    986  NE  ARG A  63     -27.370 -61.186  -9.355  1.00 33.950          N  
ATOM    987  CZ  ARG A  63     -26.622 -62.290  -9.137  1.00 33.950          C  
ATOM    988  NH1 ARG A  63     -26.896 -63.419  -9.761  1.00 33.950          N  
ATOM    989  NH2 ARG A  63     -25.606 -62.233  -8.290  1.00 33.950          N  
ATOM    990  H   ARG A  63     -32.477 -59.130 -12.529  1.00 29.110          H  
ATOM    991  HA  ARG A  63     -31.344 -58.160 -10.232  1.00 29.100          H  
ATOM    992 1HB  ARG A  63     -30.994 -60.397 -10.947  1.00 40.740          H  
ATOM    993 2HB  ARG A  63     -29.905 -59.911 -12.214  1.00 40.740          H  
ATOM    994 1HG  ARG A  63     -28.306 -59.058 -10.560  1.00 40.740          H  
ATOM    995 2HG  ARG A  63     -29.434 -59.506  -9.259  1.00 40.740          H  
ATOM    996 1HD  ARG A  63     -29.270 -61.815  -9.927  1.00 40.740          H  
ATOM    997 2HD  ARG A  63     -28.179 -61.357 -11.264  1.00 40.740          H  
ATOM    998  HE  ARG A  63     -27.117 -60.344  -8.851  1.00 40.740          H  
ATOM    999 1HH1 ARG A  63     -27.668 -63.469 -10.407  1.00 40.740          H  
ATOM   1000 2HH1 ARG A  63     -26.332 -64.240  -9.592  1.00 40.740          H  
ATOM   1001 1HH2 ARG A  63     -25.394 -61.368  -7.810  1.00 40.740          H  
ATOM   1002 2HH2 ARG A  63     -25.040 -63.052  -8.119  1.00 40.740          H  
ATOM   1003  N   PRO A  64     -29.469 -56.742 -12.614  1.00 24.110          N  
ATOM   1004  CA  PRO A  64     -28.479 -55.693 -12.842  1.00 24.130          C  
ATOM   1005  C   PRO A  64     -28.889 -54.351 -12.235  1.00 23.940          C  
ATOM   1006  O   PRO A  64     -28.039 -53.486 -12.026  1.00 23.750          O  
ATOM   1007  CB  PRO A  64     -28.394 -55.621 -14.370  1.00 36.200          C  
ATOM   1008  CG  PRO A  64     -28.817 -56.988 -14.841  1.00 36.200          C  
ATOM   1009  CD  PRO A  64     -29.894 -57.400 -13.885  1.00 36.200          C  
ATOM   1010  HA  PRO A  64     -27.517 -56.020 -12.419  1.00 28.960          H  
ATOM   1011 1HB  PRO A  64     -29.070 -54.828 -14.741  1.00 43.430          H  
ATOM   1012 2HB  PRO A  64     -27.375 -55.349 -14.683  1.00 43.430          H  
ATOM   1013 1HG  PRO A  64     -29.183 -56.930 -15.879  1.00 43.430          H  
ATOM   1014 2HG  PRO A  64     -27.962 -57.679 -14.843  1.00 43.430          H  
ATOM   1015 1HD  PRO A  64     -30.825 -56.969 -14.265  1.00 43.430          H  
ATOM   1016 2HD  PRO A  64     -29.927 -58.476 -13.825  1.00 43.430          H  
ATOM   1017  N   ALA A  65     -30.186 -54.180 -11.939  1.00 24.070          N  
ATOM   1018  CA  ALA A  65     -30.751 -52.979 -11.345  1.00 24.000          C  
ATOM   1019  C   ALA A  65     -29.977 -52.566 -10.124  1.00 23.870          C  
ATOM   1020  O   ALA A  65     -29.821 -51.379  -9.863  1.00 24.050          O  
ATOM   1021  CB  ALA A  65     -32.187 -53.216 -10.931  1.00 33.630          C  
ATOM   1022  H   ALA A  65     -30.858 -54.930 -12.115  1.00 28.880          H  
ATOM   1023  HA  ALA A  65     -30.704 -52.180 -12.080  1.00 28.800          H  
ATOM   1024 1HB  ALA A  65     -32.594 -52.315 -10.506  1.00 40.350          H  
ATOM   1025 2HB  ALA A  65     -32.766 -53.505 -11.802  1.00 40.350          H  
ATOM   1026 3HB  ALA A  65     -32.226 -54.018 -10.195  1.00 40.350          H  
ATOM   1027  N   ALA A  66     -29.452 -53.557  -9.397  1.00 23.660          N  
ATOM   1028  CA  ALA A  66     -28.728 -53.385  -8.146  1.00 23.630          C  
ATOM   1029  C   ALA A  66     -27.521 -52.466  -8.281  1.00 23.580          C  
ATOM   1030  O   ALA A  66     -27.025 -51.938  -7.285  1.00 23.660          O  
ATOM   1031  CB  ALA A  66     -28.275 -54.739  -7.649  1.00 33.090          C  
ATOM   1032  H   ALA A  66     -29.590 -54.519  -9.731  1.00 28.390          H  
ATOM   1033  HA  ALA A  66     -29.405 -52.947  -7.419  1.00 28.360          H  
ATOM   1034 1HB  ALA A  66     -27.762 -54.626  -6.697  1.00 39.710          H  
ATOM   1035 2HB  ALA A  66     -29.142 -55.386  -7.524  1.00 39.710          H  
ATOM   1036 3HB  ALA A  66     -27.597 -55.181  -8.381  1.00 39.710          H  
ATOM   1037  N   ALA A  67     -27.002 -52.310  -9.496  1.00 23.570          N  
ATOM   1038  CA  ALA A  67     -25.843 -51.471  -9.740  1.00 23.650          C  
ATOM   1039  C   ALA A  67     -26.209 -49.984  -9.841  1.00 23.320          C  
ATOM   1040  O   ALA A  67     -25.317 -49.136  -9.939  1.00 23.330          O  
ATOM   1041  CB  ALA A  67     -25.157 -51.917 -11.017  1.00 33.080          C  
ATOM   1042  H   ALA A  67     -27.451 -52.763 -10.299  1.00 28.280          H  
ATOM   1043  HA  ALA A  67     -25.158 -51.592  -8.902  1.00 28.380          H  
ATOM   1044 1HB  ALA A  67     -24.270 -51.309 -11.186  1.00 39.690          H  
ATOM   1045 2HB  ALA A  67     -24.873 -52.963 -10.929  1.00 39.690          H  
ATOM   1046 3HB  ALA A  67     -25.849 -51.797 -11.853  1.00 39.690          H  
ATOM   1047  N   SER A  68     -27.506 -49.661  -9.834  1.00 23.150          N  
ATOM   1048  CA  SER A  68     -27.979 -48.288  -9.968  1.00 22.900          C  
ATOM   1049  C   SER A  68     -28.804 -47.820  -8.781  1.00 22.590          C  
ATOM   1050  O   SER A  68     -29.407 -48.605  -8.055  1.00 22.700          O  
ATOM   1051  CB  SER A  68     -28.840 -48.135 -11.213  1.00 32.160          C  
ATOM   1052  OG  SER A  68     -28.117 -48.362 -12.394  1.00 32.160          O  
ATOM   1053  H   SER A  68     -28.212 -50.396  -9.744  1.00 27.780          H  
ATOM   1054  HA  SER A  68     -27.112 -47.633 -10.057  1.00 27.480          H  
ATOM   1055 1HB  SER A  68     -29.668 -48.845 -11.153  1.00 38.590          H  
ATOM   1056 2HB  SER A  68     -29.275 -47.132 -11.233  1.00 38.590          H  
ATOM   1057  HG  SER A  68     -28.736 -48.214 -13.109  1.00 38.590          H  
ATOM   1058  N   ARG A  69     -28.861 -46.511  -8.595  1.00 22.310          N  
ATOM   1059  CA  ARG A  69     -29.759 -45.962  -7.601  1.00 22.120          C  
ATOM   1060  C   ARG A  69     -31.128 -45.788  -8.267  1.00 22.160          C  
ATOM   1061  O   ARG A  69     -31.168 -45.409  -9.443  1.00 21.930          O  
ATOM   1062  CB  ARG A  69     -29.247 -44.620  -7.091  1.00 31.040          C  
ATOM   1063  CG  ARG A  69     -27.959 -44.694  -6.296  1.00 31.040          C  
ATOM   1064  CD  ARG A  69     -27.437 -43.334  -5.921  1.00 31.040          C  
ATOM   1065  NE  ARG A  69     -28.363 -42.584  -5.064  1.00 31.040          N  
ATOM   1066  CZ  ARG A  69     -28.495 -42.716  -3.720  1.00 31.040          C  
ATOM   1067  NH1 ARG A  69     -27.772 -43.602  -3.050  1.00 31.040          N  
ATOM   1068  NH2 ARG A  69     -29.362 -41.947  -3.072  1.00 31.040          N  
ATOM   1069  H   ARG A  69     -28.305 -45.901  -9.181  1.00 26.770          H  
ATOM   1070  HA  ARG A  69     -29.799 -46.654  -6.768  1.00 26.540          H  
ATOM   1071 1HB  ARG A  69     -29.075 -43.952  -7.935  1.00 37.250          H  
ATOM   1072 2HB  ARG A  69     -30.002 -44.151  -6.459  1.00 37.250          H  
ATOM   1073 1HG  ARG A  69     -28.139 -45.261  -5.386  1.00 37.250          H  
ATOM   1074 2HG  ARG A  69     -27.200 -45.200  -6.890  1.00 37.250          H  
ATOM   1075 1HD  ARG A  69     -26.485 -43.432  -5.403  1.00 37.250          H  
ATOM   1076 2HD  ARG A  69     -27.285 -42.754  -6.832  1.00 37.250          H  
ATOM   1077  HE  ARG A  69     -28.938 -41.855  -5.524  1.00 37.250          H  
ATOM   1078 1HH1 ARG A  69     -27.111 -44.189  -3.533  1.00 37.250          H  
ATOM   1079 2HH1 ARG A  69     -27.881 -43.691  -2.049  1.00 37.250          H  
ATOM   1080 1HH2 ARG A  69     -29.930 -41.246  -3.592  1.00 37.250          H  
ATOM   1081 2HH2 ARG A  69     -29.474 -42.031  -2.076  1.00 37.250          H  
ATOM   1082  N   PRO A  70     -32.258 -45.947  -7.543  1.00 22.530          N  
ATOM   1083  CA  PRO A  70     -33.621 -45.720  -8.017  1.00 22.770          C  
ATOM   1084  C   PRO A  70     -33.749 -44.378  -8.746  1.00 22.470          C  
ATOM   1085  O   PRO A  70     -34.421 -44.272  -9.775  1.00 22.670          O  
ATOM   1086  CB  PRO A  70     -34.406 -45.742  -6.712  1.00 34.160          C  
ATOM   1087  CG  PRO A  70     -33.644 -46.676  -5.824  1.00 34.160          C  
ATOM   1088  CD  PRO A  70     -32.187 -46.429  -6.142  1.00 34.160          C  
ATOM   1089  HA  PRO A  70     -33.942 -46.557  -8.644  1.00 27.320          H  
ATOM   1090 1HB  PRO A  70     -34.496 -44.727  -6.299  1.00 40.990          H  
ATOM   1091 2HB  PRO A  70     -35.405 -46.109  -6.907  1.00 40.990          H  
ATOM   1092 1HG  PRO A  70     -33.894 -46.482  -4.768  1.00 40.990          H  
ATOM   1093 2HG  PRO A  70     -33.954 -47.704  -6.032  1.00 40.990          H  
ATOM   1094 1HD  PRO A  70     -31.750 -45.674  -5.470  1.00 40.990          H  
ATOM   1095 2HD  PRO A  70     -31.674 -47.407  -6.082  1.00 40.990          H  
ATOM   1096  N   GLU A  71     -32.973 -43.395  -8.284  1.00 22.140          N  
ATOM   1097  CA  GLU A  71     -32.913 -42.040  -8.817  1.00 21.910          C  
ATOM   1098  C   GLU A  71     -32.604 -41.964 -10.315  1.00 22.100          C  
ATOM   1099  O   GLU A  71     -33.113 -41.071 -10.999  1.00 22.090          O  
ATOM   1100  CB  GLU A  71     -31.832 -41.289  -8.048  1.00 30.770          C  
ATOM   1101  CG  GLU A  71     -32.190 -41.000  -6.591  1.00 30.770          C  
ATOM   1102  CD  GLU A  71     -31.032 -40.449  -5.818  1.00 30.770          C  
ATOM   1103  OE1 GLU A  71     -29.946 -40.475  -6.339  1.00 30.770          O  
ATOM   1104  OE2 GLU A  71     -31.204 -40.061  -4.689  1.00 30.770          O  
ATOM   1105  H   GLU A  71     -32.445 -43.549  -7.439  1.00 26.570          H  
ATOM   1106  HA  GLU A  71     -33.864 -41.554  -8.647  1.00 26.290          H  
ATOM   1107 1HB  GLU A  71     -30.911 -41.872  -8.063  1.00 36.920          H  
ATOM   1108 2HB  GLU A  71     -31.627 -40.339  -8.542  1.00 36.920          H  
ATOM   1109 1HG  GLU A  71     -33.007 -40.279  -6.566  1.00 36.920          H  
ATOM   1110 2HG  GLU A  71     -32.537 -41.916  -6.116  1.00 36.920          H  
ATOM   1111  N   THR A  72     -31.757 -42.867 -10.827  1.00 22.330          N  
ATOM   1112  CA  THR A  72     -31.394 -42.847 -12.242  1.00 22.660          C  
ATOM   1113  C   THR A  72     -31.825 -44.147 -12.915  1.00 23.010          C  
ATOM   1114  O   THR A  72     -31.568 -44.370 -14.101  1.00 23.340          O  
ATOM   1115  CB  THR A  72     -29.879 -42.642 -12.443  1.00 31.590          C  
ATOM   1116  OG1 THR A  72     -29.158 -43.734 -11.861  1.00 31.590          O  
ATOM   1117  CG2 THR A  72     -29.460 -41.351 -11.757  1.00 31.590          C  
ATOM   1118  H   THR A  72     -31.351 -43.597 -10.238  1.00 26.800          H  
ATOM   1119  HA  THR A  72     -31.917 -42.027 -12.728  1.00 27.190          H  
ATOM   1120  HB  THR A  72     -29.652 -42.582 -13.507  1.00 37.910          H  
ATOM   1121  HG1 THR A  72     -29.245 -44.497 -12.445  1.00 37.910          H  
ATOM   1122 1HG2 THR A  72     -28.393 -41.198 -11.896  1.00 37.910          H  
ATOM   1123 2HG2 THR A  72     -30.009 -40.517 -12.195  1.00 37.910          H  
ATOM   1124 3HG2 THR A  72     -29.680 -41.409 -10.694  1.00 37.910          H  
ATOM   1125  N   TYR A  73     -32.440 -45.027 -12.134  1.00 23.030          N  
ATOM   1126  CA  TYR A  73     -32.917 -46.318 -12.595  1.00 23.450          C  
ATOM   1127  C   TYR A  73     -34.375 -46.340 -13.038  1.00 23.280          C  
ATOM   1128  O   TYR A  73     -34.698 -46.880 -14.092  1.00 23.470          O  
ATOM   1129  CB  TYR A  73     -32.773 -47.342 -11.491  1.00 32.660          C  
ATOM   1130  CG  TYR A  73     -33.327 -48.651 -11.851  1.00 32.660          C  
ATOM   1131  CD1 TYR A  73     -32.616 -49.506 -12.638  1.00 32.660          C  
ATOM   1132  CD2 TYR A  73     -34.593 -48.994 -11.403  1.00 32.660          C  
ATOM   1133  CE1 TYR A  73     -33.161 -50.704 -12.966  1.00 32.660          C  
ATOM   1134  CE2 TYR A  73     -35.131 -50.181 -11.735  1.00 32.660          C  
ATOM   1135  CZ  TYR A  73     -34.431 -51.038 -12.504  1.00 32.660          C  
ATOM   1136  OH  TYR A  73     -34.975 -52.236 -12.826  1.00 32.660          O  
ATOM   1137  H   TYR A  73     -32.553 -44.794 -11.148  1.00 27.640          H  
ATOM   1138  HA  TYR A  73     -32.311 -46.619 -13.449  1.00 28.140          H  
ATOM   1139 1HB  TYR A  73     -31.731 -47.462 -11.220  1.00 39.190          H  
ATOM   1140 2HB  TYR A  73     -33.287 -46.995 -10.634  1.00 39.190          H  
ATOM   1141  HD1 TYR A  73     -31.625 -49.234 -12.998  1.00 39.190          H  
ATOM   1142  HD2 TYR A  73     -35.160 -48.307 -10.778  1.00 39.190          H  
ATOM   1143  HE1 TYR A  73     -32.608 -51.404 -13.594  1.00 39.190          H  
ATOM   1144  HE2 TYR A  73     -36.125 -50.441 -11.379  1.00 39.190          H  
ATOM   1145  HH  TYR A  73     -34.351 -52.733 -13.416  1.00 39.190          H  
ATOM   1146  N   VAL A  74     -35.270 -45.783 -12.230  1.00 23.010          N  
ATOM   1147  CA  VAL A  74     -36.691 -45.914 -12.516  1.00 22.940          C  
ATOM   1148  C   VAL A  74     -37.152 -45.242 -13.803  1.00 23.130          C  
ATOM   1149  O   VAL A  74     -36.941 -44.047 -14.004  1.00 23.530          O  
ATOM   1150  CB  VAL A  74     -37.491 -45.329 -11.323  1.00 32.140          C  
ATOM   1151  CG1 VAL A  74     -38.995 -45.285 -11.612  1.00 32.140          C  
ATOM   1152  CG2 VAL A  74     -37.242 -46.193 -10.085  1.00 32.140          C  
ATOM   1153  H   VAL A  74     -34.960 -45.296 -11.386  1.00 27.610          H  
ATOM   1154  HA  VAL A  74     -36.916 -46.978 -12.590  1.00 27.530          H  
ATOM   1155  HB  VAL A  74     -37.152 -44.308 -11.133  1.00 38.570          H  
ATOM   1156 1HG1 VAL A  74     -39.501 -44.876 -10.748  1.00 38.570          H  
ATOM   1157 2HG1 VAL A  74     -39.205 -44.655 -12.477  1.00 38.570          H  
ATOM   1158 3HG1 VAL A  74     -39.367 -46.290 -11.804  1.00 38.570          H  
ATOM   1159 1HG2 VAL A  74     -37.788 -45.784  -9.249  1.00 38.570          H  
ATOM   1160 2HG2 VAL A  74     -37.586 -47.208 -10.281  1.00 38.570          H  
ATOM   1161 3HG2 VAL A  74     -36.184 -46.214  -9.848  1.00 38.570          H  
ATOM   1162  N   ALA A  75     -37.846 -46.024 -14.640  1.00 22.940          N  
ATOM   1163  CA  ALA A  75     -38.414 -45.530 -15.884  1.00 23.240          C  
ATOM   1164  C   ALA A  75     -39.784 -44.949 -15.592  1.00 23.590          C  
ATOM   1165  O   ALA A  75     -40.538 -45.506 -14.793  1.00 23.730          O  
ATOM   1166  CB  ALA A  75     -38.528 -46.634 -16.917  1.00 32.420          C  
ATOM   1167  H   ALA A  75     -37.965 -46.998 -14.403  1.00 27.530          H  
ATOM   1168  HA  ALA A  75     -37.776 -44.744 -16.268  1.00 27.890          H  
ATOM   1169 1HB  ALA A  75     -38.947 -46.235 -17.835  1.00 38.900          H  
ATOM   1170 2HB  ALA A  75     -37.559 -47.038 -17.120  1.00 38.900          H  
ATOM   1171 3HB  ALA A  75     -39.172 -47.427 -16.541  1.00 38.900          H  
ATOM   1172  N   THR A  76     -40.141 -43.891 -16.304  1.00 23.850          N  
ATOM   1173  CA  THR A  76     -41.436 -43.249 -16.165  1.00 24.280          C  
ATOM   1174  C   THR A  76     -42.110 -43.114 -17.515  1.00 24.550          C  
ATOM   1175  O   THR A  76     -41.435 -43.170 -18.532  1.00 25.020          O  
ATOM   1176  CB  THR A  76     -41.256 -41.871 -15.524  1.00 33.820          C  
ATOM   1177  OG1 THR A  76     -40.448 -41.037 -16.356  1.00 33.820          O  
ATOM   1178  CG2 THR A  76     -40.570 -42.006 -14.250  1.00 33.820          C  
ATOM   1179  H   THR A  76     -39.489 -43.492 -16.961  1.00 28.620          H  
ATOM   1180  HA  THR A  76     -42.074 -43.859 -15.523  1.00 29.140          H  
ATOM   1181  HB  THR A  76     -42.226 -41.422 -15.368  1.00 40.580          H  
ATOM   1182  HG1 THR A  76     -40.958 -40.655 -17.093  1.00 40.580          H  
ATOM   1183 1HG2 THR A  76     -40.464 -41.019 -13.805  1.00 40.580          H  
ATOM   1184 2HG2 THR A  76     -41.165 -42.637 -13.627  1.00 40.580          H  
ATOM   1185 3HG2 THR A  76     -39.585 -42.442 -14.378  1.00 40.580          H  
ATOM   1186  N   GLU A  77     -43.432 -42.893 -17.525  1.00 24.340          N  
ATOM   1187  CA  GLU A  77     -44.209 -42.727 -18.764  1.00 24.670          C  
ATOM   1188  C   GLU A  77     -43.875 -41.487 -19.605  1.00 24.580          C  
ATOM   1189  O   GLU A  77     -44.060 -41.492 -20.822  1.00 24.920          O  
ATOM   1190  CB  GLU A  77     -45.712 -42.736 -18.431  1.00 34.410          C  
ATOM   1191  CG  GLU A  77     -46.214 -41.598 -17.511  1.00 34.410          C  
ATOM   1192  CD  GLU A  77     -46.097 -41.858 -16.055  1.00 34.410          C  
ATOM   1193  OE1 GLU A  77     -45.282 -42.671 -15.682  1.00 34.410          O  
ATOM   1194  OE2 GLU A  77     -46.803 -41.232 -15.306  1.00 34.410          O  
ATOM   1195  H   GLU A  77     -43.932 -42.867 -16.633  1.00 29.210          H  
ATOM   1196  HA  GLU A  77     -44.007 -43.598 -19.388  1.00 29.600          H  
ATOM   1197 1HB  GLU A  77     -46.278 -42.662 -19.361  1.00 41.290          H  
ATOM   1198 2HB  GLU A  77     -45.975 -43.685 -17.966  1.00 41.290          H  
ATOM   1199 1HG  GLU A  77     -45.647 -40.722 -17.706  1.00 41.290          H  
ATOM   1200 2HG  GLU A  77     -47.252 -41.383 -17.755  1.00 41.290          H  
ATOM   1201  N   PHE A  78     -43.346 -40.457 -18.964  1.00 24.190          N  
ATOM   1202  CA  PHE A  78     -42.981 -39.216 -19.620  1.00 24.150          C  
ATOM   1203  C   PHE A  78     -41.742 -38.685 -18.949  1.00 23.880          C  
ATOM   1204  O   PHE A  78     -41.231 -39.282 -18.010  1.00 24.010          O  
ATOM   1205  CB  PHE A  78     -44.078 -38.140 -19.554  1.00 33.830          C  
ATOM   1206  CG  PHE A  78     -45.389 -38.500 -20.191  1.00 33.830          C  
ATOM   1207  CD1 PHE A  78     -46.492 -38.763 -19.414  1.00 33.830          C  
ATOM   1208  CD2 PHE A  78     -45.519 -38.611 -21.576  1.00 33.830          C  
ATOM   1209  CE1 PHE A  78     -47.692 -39.112 -19.980  1.00 33.830          C  
ATOM   1210  CE2 PHE A  78     -46.720 -38.957 -22.145  1.00 33.830          C  
ATOM   1211  CZ  PHE A  78     -47.808 -39.207 -21.345  1.00 33.830          C  
ATOM   1212  H   PHE A  78     -43.245 -40.523 -17.963  1.00 29.030          H  
ATOM   1213  HA  PHE A  78     -42.756 -39.421 -20.664  1.00 28.980          H  
ATOM   1214 1HB  PHE A  78     -44.270 -37.907 -18.512  1.00 40.590          H  
ATOM   1215 2HB  PHE A  78     -43.728 -37.227 -20.005  1.00 40.590          H  
ATOM   1216  HD1 PHE A  78     -46.412 -38.692 -18.333  1.00 40.590          H  
ATOM   1217  HD2 PHE A  78     -44.662 -38.429 -22.215  1.00 40.590          H  
ATOM   1218  HE1 PHE A  78     -48.552 -39.315 -19.342  1.00 40.590          H  
ATOM   1219  HE2 PHE A  78     -46.807 -39.040 -23.228  1.00 40.590          H  
ATOM   1220  HZ  PHE A  78     -48.761 -39.486 -21.792  1.00 40.590          H  
ATOM   1221  N   VAL A  79     -41.241 -37.568 -19.420  1.00 23.590          N  
ATOM   1222  CA  VAL A  79     -40.022 -37.024 -18.866  1.00 23.320          C  
ATOM   1223  C   VAL A  79     -40.177 -36.613 -17.404  1.00 22.930          C  
ATOM   1224  O   VAL A  79     -41.118 -35.911 -17.037  1.00 22.930          O  
ATOM   1225  CB  VAL A  79     -39.578 -35.852 -19.756  1.00 32.760          C  
ATOM   1226  CG1 VAL A  79     -38.405 -35.124 -19.190  1.00 32.760          C  
ATOM   1227  CG2 VAL A  79     -39.243 -36.417 -21.083  1.00 32.760          C  
ATOM   1228  H   VAL A  79     -41.702 -37.092 -20.181  1.00 28.310          H  
ATOM   1229  HA  VAL A  79     -39.257 -37.799 -18.915  1.00 27.980          H  
ATOM   1230  HB  VAL A  79     -40.399 -35.140 -19.855  1.00 39.310          H  
ATOM   1231 1HG1 VAL A  79     -38.116 -34.304 -19.858  1.00 39.310          H  
ATOM   1232 2HG1 VAL A  79     -38.663 -34.738 -18.259  1.00 39.310          H  
ATOM   1233 3HG1 VAL A  79     -37.604 -35.775 -19.063  1.00 39.310          H  
ATOM   1234 1HG2 VAL A  79     -38.960 -35.626 -21.758  1.00 39.310          H  
ATOM   1235 2HG2 VAL A  79     -38.447 -37.123 -21.000  1.00 39.310          H  
ATOM   1236 3HG2 VAL A  79     -40.105 -36.924 -21.454  1.00 39.310          H  
ATOM   1237  N   ALA A  80     -39.233 -37.051 -16.574  1.00 22.700          N  
ATOM   1238  CA  ALA A  80     -39.231 -36.740 -15.149  1.00 22.410          C  
ATOM   1239  C   ALA A  80     -37.978 -35.945 -14.792  1.00 22.050          C  
ATOM   1240  O   ALA A  80     -37.517 -35.951 -13.654  1.00 22.270          O  
ATOM   1241  CB  ALA A  80     -39.315 -38.017 -14.335  1.00 31.490          C  
ATOM   1242  H   ALA A  80     -38.506 -37.651 -16.952  1.00 27.240          H  
ATOM   1243  HA  ALA A  80     -40.094 -36.121 -14.930  1.00 26.890          H  
ATOM   1244 1HB  ALA A  80     -39.333 -37.779 -13.276  1.00 37.790          H  
ATOM   1245 2HB  ALA A  80     -40.225 -38.558 -14.597  1.00 37.790          H  
ATOM   1246 3HB  ALA A  80     -38.455 -38.646 -14.551  1.00 37.790          H  
ATOM   1247  N   LEU A  81     -37.446 -35.269 -15.790  1.00 21.580          N  
ATOM   1248  CA  LEU A  81     -36.253 -34.443 -15.698  1.00 21.300          C  
ATOM   1249  C   LEU A  81     -36.302 -33.238 -14.792  1.00 20.820          C  
ATOM   1250  O   LEU A  81     -37.194 -32.398 -14.862  1.00 20.760          O  
ATOM   1251  CB  LEU A  81     -35.918 -33.900 -17.097  1.00 29.930          C  
ATOM   1252  CG  LEU A  81     -34.709 -32.944 -17.271  1.00 29.930          C  
ATOM   1253  CD1 LEU A  81     -33.378 -33.641 -16.969  1.00 29.930          C  
ATOM   1254  CD2 LEU A  81     -34.755 -32.415 -18.706  1.00 29.930          C  
ATOM   1255  H   LEU A  81     -37.895 -35.361 -16.689  1.00 25.900          H  
ATOM   1256  HA  LEU A  81     -35.445 -35.086 -15.353  1.00 25.560          H  
ATOM   1257 1HB  LEU A  81     -35.794 -34.696 -17.742  1.00 35.920          H  
ATOM   1258 2HB  LEU A  81     -36.754 -33.362 -17.443  1.00 35.920          H  
ATOM   1259  HG  LEU A  81     -34.804 -32.114 -16.595  1.00 35.920          H  
ATOM   1260 1HD1 LEU A  81     -32.567 -32.929 -17.106  1.00 35.920          H  
ATOM   1261 2HD1 LEU A  81     -33.363 -33.997 -15.946  1.00 35.920          H  
ATOM   1262 3HD1 LEU A  81     -33.231 -34.474 -17.633  1.00 35.920          H  
ATOM   1263 1HD2 LEU A  81     -33.935 -31.713 -18.860  1.00 35.920          H  
ATOM   1264 2HD2 LEU A  81     -34.663 -33.237 -19.414  1.00 35.920          H  
ATOM   1265 3HD2 LEU A  81     -35.704 -31.902 -18.873  1.00 35.920          H  
ATOM   1266  N   VAL A  82     -35.274 -33.118 -13.984  1.00 20.600          N  
ATOM   1267  CA  VAL A  82     -35.075 -31.933 -13.197  1.00 20.220          C  
ATOM   1268  C   VAL A  82     -33.676 -31.516 -13.608  1.00 20.290          C  
ATOM   1269  O   VAL A  82     -32.730 -32.203 -13.239  1.00 20.650          O  
ATOM   1270  CB  VAL A  82     -35.156 -32.204 -11.699  1.00 28.460          C  
ATOM   1271  CG1 VAL A  82     -34.948 -30.888 -10.946  1.00 28.460          C  
ATOM   1272  CG2 VAL A  82     -36.501 -32.836 -11.398  1.00 28.460          C  
ATOM   1273  H   VAL A  82     -34.597 -33.870 -13.942  1.00 24.720          H  
ATOM   1274  HA  VAL A  82     -35.827 -31.191 -13.434  1.00 24.260          H  
ATOM   1275  HB  VAL A  82     -34.357 -32.883 -11.396  1.00 34.150          H  
ATOM   1276 1HG1 VAL A  82     -34.998 -31.069  -9.874  1.00 34.150          H  
ATOM   1277 2HG1 VAL A  82     -33.965 -30.475 -11.195  1.00 34.150          H  
ATOM   1278 3HG1 VAL A  82     -35.720 -30.175 -11.229  1.00 34.150          H  
ATOM   1279 1HG2 VAL A  82     -36.587 -33.032 -10.334  1.00 34.150          H  
ATOM   1280 2HG2 VAL A  82     -37.277 -32.163 -11.714  1.00 34.150          H  
ATOM   1281 3HG2 VAL A  82     -36.603 -33.777 -11.943  1.00 34.150          H  
ATOM   1282  N   PRO A  83     -33.496 -30.452 -14.391  1.00 20.020          N  
ATOM   1283  CA  PRO A  83     -32.211 -30.049 -14.933  1.00 20.160          C  
ATOM   1284  C   PRO A  83     -31.125 -29.869 -13.881  1.00 20.360          C  
ATOM   1285  O   PRO A  83     -31.355 -29.282 -12.820  1.00 20.660          O  
ATOM   1286  CB  PRO A  83     -32.561 -28.720 -15.610  1.00 30.240          C  
ATOM   1287  CG  PRO A  83     -34.023 -28.861 -15.982  1.00 30.240          C  
ATOM   1288  CD  PRO A  83     -34.639 -29.648 -14.857  1.00 30.240          C  
ATOM   1289  HA  PRO A  83     -31.893 -30.791 -15.680  1.00 24.190          H  
ATOM   1290 1HB  PRO A  83     -32.360 -27.885 -14.932  1.00 36.290          H  
ATOM   1291 2HB  PRO A  83     -31.915 -28.571 -16.487  1.00 36.290          H  
ATOM   1292 1HG  PRO A  83     -34.486 -27.868 -16.128  1.00 36.290          H  
ATOM   1293 2HG  PRO A  83     -34.105 -29.394 -16.937  1.00 36.290          H  
ATOM   1294 1HD  PRO A  83     -35.009 -29.017 -14.069  1.00 36.290          H  
ATOM   1295 2HD  PRO A  83     -35.431 -30.269 -15.299  1.00 36.290          H  
ATOM   1296  N   ASP A  84     -29.931 -30.347 -14.206  1.00 20.290          N  
ATOM   1297  CA  ASP A  84     -28.763 -30.219 -13.347  1.00 20.580          C  
ATOM   1298  C   ASP A  84     -28.380 -28.767 -13.225  1.00 20.840          C  
ATOM   1299  O   ASP A  84     -28.506 -28.021 -14.200  1.00 20.950          O  
ATOM   1300  CB  ASP A  84     -27.554 -30.951 -13.937  1.00 28.700          C  
ATOM   1301  CG  ASP A  84     -27.608 -32.469 -13.871  1.00 28.700          C  
ATOM   1302  OD1 ASP A  84     -28.415 -33.012 -13.166  1.00 28.700          O  
ATOM   1303  OD2 ASP A  84     -26.818 -33.077 -14.547  1.00 28.700          O  
ATOM   1304  H   ASP A  84     -29.828 -30.836 -15.082  1.00 24.350          H  
ATOM   1305  HA  ASP A  84     -29.000 -30.614 -12.359  1.00 24.700          H  
ATOM   1306 1HB  ASP A  84     -27.443 -30.656 -14.980  1.00 34.440          H  
ATOM   1307 2HB  ASP A  84     -26.652 -30.612 -13.420  1.00 34.440          H  
ATOM   1308  N   GLY A  85     -27.894 -28.343 -12.063  1.00 21.020          N  
ATOM   1309  CA  GLY A  85     -27.384 -26.990 -12.025  1.00 21.400          C  
ATOM   1310  C   GLY A  85     -26.184 -27.025 -12.956  1.00 21.630          C  
ATOM   1311  O   GLY A  85     -25.436 -28.009 -12.956  1.00 21.840          O  
ATOM   1312  H   GLY A  85     -27.845 -28.954 -11.260  1.00 25.220          H  
ATOM   1313 1HA  GLY A  85     -28.136 -26.285 -12.382  1.00 25.680          H  
ATOM   1314 2HA  GLY A  85     -27.089 -26.712 -11.014  1.00 25.680          H  
ATOM   1315  N   ALA A  86     -25.957 -25.958 -13.707  1.00 21.720          N  
ATOM   1316  CA  ALA A  86     -24.839 -25.939 -14.635  1.00 22.070          C  
ATOM   1317  C   ALA A  86     -24.454 -24.525 -14.997  1.00 22.460          C  
ATOM   1318  O   ALA A  86     -25.226 -23.586 -14.801  1.00 22.580          O  
ATOM   1319  CB  ALA A  86     -25.191 -26.714 -15.893  1.00 30.760          C  
ATOM   1320  H   ALA A  86     -26.588 -25.171 -13.661  1.00 26.060          H  
ATOM   1321  HA  ALA A  86     -23.984 -26.408 -14.151  1.00 26.480          H  
ATOM   1322 1HB  ALA A  86     -24.342 -26.711 -16.575  1.00 36.910          H  
ATOM   1323 2HB  ALA A  86     -25.443 -27.743 -15.629  1.00 36.910          H  
ATOM   1324 3HB  ALA A  86     -26.045 -26.245 -16.376  1.00 36.910          H  
ATOM   1325  N   ARG A  87     -23.253 -24.377 -15.530  1.00 22.750          N  
ATOM   1326  CA  ARG A  87     -22.782 -23.098 -16.009  1.00 23.280          C  
ATOM   1327  C   ARG A  87     -22.925 -23.050 -17.513  1.00 23.570          C  
ATOM   1328  O   ARG A  87     -22.807 -24.075 -18.186  1.00 23.660          O  
ATOM   1329  CB  ARG A  87     -21.318 -22.900 -15.661  1.00 32.380          C  
ATOM   1330  CG  ARG A  87     -20.950 -22.988 -14.184  1.00 32.380          C  
ATOM   1331  CD  ARG A  87     -21.519 -21.886 -13.371  1.00 32.380          C  
ATOM   1332  NE  ARG A  87     -21.046 -20.551 -13.786  1.00 32.380          N  
ATOM   1333  CZ  ARG A  87     -19.880 -19.969 -13.383  1.00 32.380          C  
ATOM   1334  NH1 ARG A  87     -19.050 -20.617 -12.597  1.00 32.380          N  
ATOM   1335  NH2 ARG A  87     -19.580 -18.742 -13.771  1.00 32.380          N  
ATOM   1336  H   ARG A  87     -22.659 -25.185 -15.647  1.00 27.300          H  
ATOM   1337  HA  ARG A  87     -23.386 -22.302 -15.578  1.00 27.940          H  
ATOM   1338 1HB  ARG A  87     -20.720 -23.645 -16.187  1.00 38.860          H  
ATOM   1339 2HB  ARG A  87     -21.006 -21.927 -16.020  1.00 38.860          H  
ATOM   1340 1HG  ARG A  87     -21.333 -23.920 -13.778  1.00 38.860          H  
ATOM   1341 2HG  ARG A  87     -19.866 -22.983 -14.089  1.00 38.860          H  
ATOM   1342 1HD  ARG A  87     -22.605 -21.900 -13.446  1.00 38.860          H  
ATOM   1343 2HD  ARG A  87     -21.249 -22.037 -12.329  1.00 38.860          H  
ATOM   1344  HE  ARG A  87     -21.658 -20.019 -14.394  1.00 38.860          H  
ATOM   1345 1HH1 ARG A  87     -19.262 -21.554 -12.299  1.00 38.860          H  
ATOM   1346 2HH1 ARG A  87     -18.185 -20.163 -12.249  1.00 38.860          H  
ATOM   1347 1HH2 ARG A  87     -20.215 -18.229 -14.361  1.00 38.860          H  
ATOM   1348 2HH2 ARG A  87     -18.716 -18.313 -13.464  1.00 38.860          H  
ATOM   1349  N   ALA A  88     -23.171 -21.858 -18.042  1.00 23.820          N  
ATOM   1350  CA  ALA A  88     -23.192 -21.664 -19.485  1.00 24.200          C  
ATOM   1351  C   ALA A  88     -21.806 -21.934 -19.999  1.00 24.820          C  
ATOM   1352  O   ALA A  88     -20.841 -21.678 -19.289  1.00 24.940          O  
ATOM   1353  CB  ALA A  88     -23.618 -20.260 -19.859  1.00 33.730          C  
ATOM   1354  H   ALA A  88     -23.296 -21.068 -17.427  1.00 28.580          H  
ATOM   1355  HA  ALA A  88     -23.875 -22.389 -19.932  1.00 29.040          H  
ATOM   1356 1HB  ALA A  88     -23.609 -20.151 -20.945  1.00 40.470          H  
ATOM   1357 2HB  ALA A  88     -24.621 -20.068 -19.483  1.00 40.470          H  
ATOM   1358 3HB  ALA A  88     -22.932 -19.573 -19.425  1.00 40.470          H  
ATOM   1359  N   GLU A  89     -21.689 -22.422 -21.224  1.00 25.300          N  
ATOM   1360  CA  GLU A  89     -20.377 -22.674 -21.808  1.00 26.000          C  
ATOM   1361  C   GLU A  89     -19.570 -21.414 -22.102  1.00 26.250          C  
ATOM   1362  O   GLU A  89     -18.336 -21.452 -22.282  1.00 26.630          O  
ATOM   1363  CB  GLU A  89     -20.550 -23.476 -23.105  1.00 36.120          C  
ATOM   1364  CG  GLU A  89     -21.244 -22.730 -24.272  1.00 36.120          C  
ATOM   1365  CD  GLU A  89     -22.750 -22.762 -24.246  1.00 36.120          C  
ATOM   1366  OE1 GLU A  89     -23.307 -23.045 -23.209  1.00 36.120          O  
ATOM   1367  OE2 GLU A  89     -23.344 -22.497 -25.265  1.00 36.120          O  
ATOM   1368  H   GLU A  89     -22.526 -22.651 -21.769  1.00 30.360          H  
ATOM   1369  HA  GLU A  89     -19.826 -23.238 -21.080  1.00 31.200          H  
ATOM   1370 1HB  GLU A  89     -19.572 -23.768 -23.475  1.00 43.340          H  
ATOM   1371 2HB  GLU A  89     -21.104 -24.395 -22.902  1.00 43.340          H  
ATOM   1372 1HG  GLU A  89     -20.920 -21.705 -24.324  1.00 43.340          H  
ATOM   1373 2HG  GLU A  89     -20.898 -23.203 -25.175  1.00 43.340          H  
ATOM   1374  N   ALA A  90     -20.315 -20.311 -22.177  1.00 26.170          N  
ATOM   1375  CA  ALA A  90     -19.872 -18.969 -22.497  1.00 26.450          C  
ATOM   1376  C   ALA A  90     -20.774 -17.919 -21.815  1.00 25.980          C  
ATOM   1377  O   ALA A  90     -21.494 -17.206 -22.511  1.00 25.750          O  
ATOM   1378  CB  ALA A  90     -19.891 -18.772 -24.000  1.00 36.920          C  
ATOM   1379  H   ALA A  90     -21.299 -20.451 -21.996  1.00 31.400          H  
ATOM   1380  HA  ALA A  90     -18.858 -18.857 -22.150  1.00 31.740          H  
ATOM   1381 1HB  ALA A  90     -19.543 -17.770 -24.246  1.00 44.300          H  
ATOM   1382 2HB  ALA A  90     -19.240 -19.510 -24.468  1.00 44.300          H  
ATOM   1383 3HB  ALA A  90     -20.909 -18.899 -24.367  1.00 44.300          H  
ATOM   1384  N   PRO A  91     -20.763 -17.805 -20.474  1.00 25.960          N  
ATOM   1385  CA  PRO A  91     -21.665 -16.993 -19.651  1.00 25.670          C  
ATOM   1386  C   PRO A  91     -21.471 -15.491 -19.823  1.00 25.550          C  
ATOM   1387  O   PRO A  91     -20.382 -15.056 -20.183  1.00 25.400          O  
ATOM   1388  CB  PRO A  91     -21.274 -17.413 -18.227  1.00 38.510          C  
ATOM   1389  CG  PRO A  91     -19.827 -17.860 -18.336  1.00 38.510          C  
ATOM   1390  CD  PRO A  91     -19.699 -18.487 -19.700  1.00 38.510          C  
ATOM   1391  HA  PRO A  91     -22.705 -17.269 -19.878  1.00 30.800          H  
ATOM   1392 1HB  PRO A  91     -21.400 -16.562 -17.541  1.00 46.210          H  
ATOM   1393 2HB  PRO A  91     -21.933 -18.207 -17.863  1.00 46.210          H  
ATOM   1394 1HG  PRO A  91     -19.146 -17.008 -18.201  1.00 46.210          H  
ATOM   1395 2HG  PRO A  91     -19.599 -18.570 -17.533  1.00 46.210          H  
ATOM   1396 1HD  PRO A  91     -18.705 -18.255 -20.084  1.00 46.210          H  
ATOM   1397 2HD  PRO A  91     -19.867 -19.552 -19.639  1.00 46.210          H  
ATOM   1398  N   GLY A  92     -22.506 -14.709 -19.488  1.00 25.720          N  
ATOM   1399  CA  GLY A  92     -22.471 -13.232 -19.480  1.00 25.720          C  
ATOM   1400  C   GLY A  92     -21.131 -12.637 -19.016  1.00 25.370          C  
ATOM   1401  O   GLY A  92     -20.606 -11.700 -19.626  1.00 25.270          O  
ATOM   1402  H   GLY A  92     -23.375 -15.158 -19.227  1.00 30.860          H  
ATOM   1403 1HA  GLY A  92     -22.689 -12.872 -20.489  1.00 30.860          H  
ATOM   1404 2HA  GLY A  92     -23.271 -12.862 -18.839  1.00 30.860          H  
ATOM   1405  N   LEU A  93     -20.609 -13.145 -17.895  1.00 25.300          N  
ATOM   1406  CA  LEU A  93     -19.361 -12.640 -17.338  1.00 25.110          C  
ATOM   1407  C   LEU A  93     -18.199 -12.827 -18.308  1.00 24.710          C  
ATOM   1408  O   LEU A  93     -17.277 -12.001 -18.343  1.00 24.610          O  
ATOM   1409  CB  LEU A  93     -19.043 -13.361 -16.025  1.00 35.230          C  
ATOM   1410  CG  LEU A  93     -19.993 -13.084 -14.825  1.00 35.230          C  
ATOM   1411  CD1 LEU A  93     -19.615 -14.021 -13.684  1.00 35.230          C  
ATOM   1412  CD2 LEU A  93     -19.890 -11.616 -14.379  1.00 35.230          C  
ATOM   1413  H   LEU A  93     -21.094 -13.899 -17.434  1.00 30.360          H  
ATOM   1414  HA  LEU A  93     -19.466 -11.575 -17.165  1.00 30.130          H  
ATOM   1415 1HB  LEU A  93     -19.055 -14.433 -16.216  1.00 42.280          H  
ATOM   1416 2HB  LEU A  93     -18.034 -13.085 -15.718  1.00 42.280          H  
ATOM   1417  HG  LEU A  93     -21.020 -13.297 -15.114  1.00 42.280          H  
ATOM   1418 1HD1 LEU A  93     -20.281 -13.852 -12.837  1.00 42.280          H  
ATOM   1419 2HD1 LEU A  93     -19.707 -15.055 -14.012  1.00 42.280          H  
ATOM   1420 3HD1 LEU A  93     -18.587 -13.829 -13.377  1.00 42.280          H  
ATOM   1421 1HD2 LEU A  93     -20.558 -11.451 -13.534  1.00 42.280          H  
ATOM   1422 2HD2 LEU A  93     -18.864 -11.397 -14.078  1.00 42.280          H  
ATOM   1423 3HD2 LEU A  93     -20.177 -10.953 -15.183  1.00 42.280          H  
ATOM   1424  N   LEU A  94     -18.225 -13.917 -19.083  1.00 24.590          N  
ATOM   1425  CA  LEU A  94     -17.187 -14.174 -20.050  1.00 24.360          C  
ATOM   1426  C   LEU A  94     -17.272 -13.109 -21.094  1.00 24.190          C  
ATOM   1427  O   LEU A  94     -16.284 -12.468 -21.431  1.00 24.140          O  
ATOM   1428  CB  LEU A  94     -17.377 -15.526 -20.757  1.00 34.200          C  
ATOM   1429  CG  LEU A  94     -16.361 -15.863 -21.853  1.00 34.200          C  
ATOM   1430  CD1 LEU A  94     -15.034 -15.971 -21.289  1.00 34.200          C  
ATOM   1431  CD2 LEU A  94     -16.729 -17.113 -22.525  1.00 34.200          C  
ATOM   1432  H   LEU A  94     -19.009 -14.561 -19.057  1.00 29.510          H  
ATOM   1433  HA  LEU A  94     -16.228 -14.118 -19.545  1.00 29.230          H  
ATOM   1434 1HB  LEU A  94     -17.341 -16.307 -20.010  1.00 41.040          H  
ATOM   1435 2HB  LEU A  94     -18.347 -15.547 -21.229  1.00 41.040          H  
ATOM   1436  HG  LEU A  94     -16.360 -15.069 -22.585  1.00 41.040          H  
ATOM   1437 1HD1 LEU A  94     -14.359 -16.192 -22.095  1.00 41.040          H  
ATOM   1438 2HD1 LEU A  94     -14.736 -15.047 -20.815  1.00 41.040          H  
ATOM   1439 3HD1 LEU A  94     -15.039 -16.775 -20.559  1.00 41.040          H  
ATOM   1440 1HD2 LEU A  94     -16.016 -17.316 -23.312  1.00 41.040          H  
ATOM   1441 2HD2 LEU A  94     -16.732 -17.937 -21.808  1.00 41.040          H  
ATOM   1442 3HD2 LEU A  94     -17.710 -16.987 -22.956  1.00 41.040          H  
ATOM   1443  N   GLU A  95     -18.479 -12.854 -21.580  1.00 24.190          N  
ATOM   1444  CA  GLU A  95     -18.606 -11.895 -22.664  1.00 24.130          C  
ATOM   1445  C   GLU A  95     -18.039 -10.539 -22.256  1.00 24.100          C  
ATOM   1446  O   GLU A  95     -17.364  -9.887 -23.059  1.00 24.150          O  
ATOM   1447  CB  GLU A  95     -20.065 -11.738 -23.087  1.00 33.810          C  
ATOM   1448  CG  GLU A  95     -20.655 -12.950 -23.792  1.00 33.810          C  
ATOM   1449  CD  GLU A  95     -22.090 -12.738 -24.176  1.00 33.810          C  
ATOM   1450  OE1 GLU A  95     -22.632 -11.729 -23.798  1.00 33.810          O  
ATOM   1451  OE2 GLU A  95     -22.645 -13.578 -24.840  1.00 33.810          O  
ATOM   1452  H   GLU A  95     -19.273 -13.405 -21.231  1.00 29.030          H  
ATOM   1453  HA  GLU A  95     -18.040 -12.269 -23.515  1.00 28.960          H  
ATOM   1454 1HB  GLU A  95     -20.674 -11.544 -22.205  1.00 40.570          H  
ATOM   1455 2HB  GLU A  95     -20.166 -10.876 -23.744  1.00 40.570          H  
ATOM   1456 1HG  GLU A  95     -20.071 -13.161 -24.687  1.00 40.570          H  
ATOM   1457 2HG  GLU A  95     -20.582 -13.816 -23.126  1.00 40.570          H  
ATOM   1458  N   ARG A  96     -18.261 -10.137 -20.998  1.00 24.130          N  
ATOM   1459  CA  ARG A  96     -17.727  -8.863 -20.522  1.00 24.100          C  
ATOM   1460  C   ARG A  96     -16.187  -8.847 -20.555  1.00 23.790          C  
ATOM   1461  O   ARG A  96     -15.567  -7.897 -21.061  1.00 23.860          O  
ATOM   1462  CB  ARG A  96     -18.174  -8.608 -19.087  1.00 33.750          C  
ATOM   1463  CG  ARG A  96     -19.654  -8.311 -18.902  1.00 33.750          C  
ATOM   1464  CD  ARG A  96     -20.004  -8.171 -17.464  1.00 33.750          C  
ATOM   1465  NE  ARG A  96     -21.428  -7.949 -17.270  1.00 33.750          N  
ATOM   1466  CZ  ARG A  96     -22.057  -7.943 -16.074  1.00 33.750          C  
ATOM   1467  NH1 ARG A  96     -21.380  -8.138 -14.958  1.00 33.750          N  
ATOM   1468  NH2 ARG A  96     -23.364  -7.738 -16.026  1.00 33.750          N  
ATOM   1469  H   ARG A  96     -18.868 -10.718 -20.406  1.00 28.960          H  
ATOM   1470  HA  ARG A  96     -18.103  -8.068 -21.167  1.00 28.920          H  
ATOM   1471 1HB  ARG A  96     -17.944  -9.482 -18.481  1.00 40.500          H  
ATOM   1472 2HB  ARG A  96     -17.612  -7.771 -18.677  1.00 40.500          H  
ATOM   1473 1HG  ARG A  96     -19.907  -7.385 -19.416  1.00 40.500          H  
ATOM   1474 2HG  ARG A  96     -20.241  -9.129 -19.317  1.00 40.500          H  
ATOM   1475 1HD  ARG A  96     -19.724  -9.084 -16.943  1.00 40.500          H  
ATOM   1476 2HD  ARG A  96     -19.463  -7.326 -17.041  1.00 40.500          H  
ATOM   1477  HE  ARG A  96     -21.992  -7.791 -18.099  1.00 40.500          H  
ATOM   1478 1HH1 ARG A  96     -20.383  -8.285 -14.987  1.00 40.500          H  
ATOM   1479 2HH1 ARG A  96     -21.858  -8.130 -14.068  1.00 40.500          H  
ATOM   1480 1HH2 ARG A  96     -23.884  -7.587 -16.881  1.00 40.500          H  
ATOM   1481 2HH2 ARG A  96     -23.845  -7.729 -15.139  1.00 40.500          H  
ATOM   1482  N   MET A  97     -15.568  -9.923 -20.048  1.00 23.560          N  
ATOM   1483  CA  MET A  97     -14.108 -10.010 -20.033  1.00 23.370          C  
ATOM   1484  C   MET A  97     -13.532 -10.127 -21.454  1.00 23.310          C  
ATOM   1485  O   MET A  97     -12.468  -9.564 -21.751  1.00 23.280          O  
ATOM   1486  CB  MET A  97     -13.674 -11.172 -19.141  1.00 32.790          C  
ATOM   1487  CG  MET A  97     -13.952 -10.987 -17.669  1.00 32.790          C  
ATOM   1488  SD  MET A  97     -12.979  -9.656 -16.958  1.00 32.790          S  
ATOM   1489  CE  MET A  97     -13.683  -9.576 -15.328  1.00 32.790          C  
ATOM   1490  H   MET A  97     -16.133 -10.670 -19.620  1.00 28.270          H  
ATOM   1491  HA  MET A  97     -13.720  -9.088 -19.605  1.00 28.040          H  
ATOM   1492 1HB  MET A  97     -14.156 -12.096 -19.474  1.00 39.350          H  
ATOM   1493 2HB  MET A  97     -12.604 -11.293 -19.209  1.00 39.350          H  
ATOM   1494 1HG  MET A  97     -15.009 -10.754 -17.531  1.00 39.350          H  
ATOM   1495 2HG  MET A  97     -13.739 -11.901 -17.132  1.00 39.350          H  
ATOM   1496 1HE  MET A  97     -13.197  -8.786 -14.769  1.00 39.350          H  
ATOM   1497 2HE  MET A  97     -14.748  -9.361 -15.398  1.00 39.350          H  
ATOM   1498 3HE  MET A  97     -13.538 -10.527 -14.812  1.00 39.350          H  
ATOM   1499  N   VAL A  98     -14.261 -10.815 -22.336  1.00 23.410          N  
ATOM   1500  CA  VAL A  98     -13.855 -10.983 -23.715  1.00 23.470          C  
ATOM   1501  C   VAL A  98     -13.803  -9.648 -24.403  1.00 23.610          C  
ATOM   1502  O   VAL A  98     -12.810  -9.344 -25.062  1.00 23.680          O  
ATOM   1503  CB  VAL A  98     -14.807 -11.938 -24.469  1.00 32.830          C  
ATOM   1504  CG1 VAL A  98     -14.542 -11.910 -25.922  1.00 32.830          C  
ATOM   1505  CG2 VAL A  98     -14.554 -13.350 -24.013  1.00 32.830          C  
ATOM   1506  H   VAL A  98     -15.113 -11.261 -22.003  1.00 28.090          H  
ATOM   1507  HA  VAL A  98     -12.858 -11.417 -23.729  1.00 28.160          H  
ATOM   1508  HB  VAL A  98     -15.834 -11.645 -24.280  1.00 39.400          H  
ATOM   1509 1HG1 VAL A  98     -15.211 -12.608 -26.433  1.00 39.400          H  
ATOM   1510 2HG1 VAL A  98     -14.698 -10.914 -26.332  1.00 39.400          H  
ATOM   1511 3HG1 VAL A  98     -13.532 -12.203 -26.059  1.00 39.400          H  
ATOM   1512 1HG2 VAL A  98     -15.224 -14.029 -24.540  1.00 39.400          H  
ATOM   1513 2HG2 VAL A  98     -13.533 -13.607 -24.239  1.00 39.400          H  
ATOM   1514 3HG2 VAL A  98     -14.715 -13.424 -22.955  1.00 39.400          H  
ATOM   1515  N   GLU A  99     -14.839  -8.822 -24.249  1.00 23.740          N  
ATOM   1516  CA  GLU A  99     -14.806  -7.524 -24.901  1.00 23.980          C  
ATOM   1517  C   GLU A  99     -13.639  -6.683 -24.414  1.00 24.010          C  
ATOM   1518  O   GLU A  99     -12.933  -6.065 -25.217  1.00 24.250          O  
ATOM   1519  CB  GLU A  99     -16.104  -6.740 -24.664  1.00 33.480          C  
ATOM   1520  CG  GLU A  99     -17.310  -7.245 -25.418  1.00 33.480          C  
ATOM   1521  CD  GLU A  99     -18.576  -6.446 -25.155  1.00 33.480          C  
ATOM   1522  OE1 GLU A  99     -19.042  -5.829 -26.089  1.00 33.480          O  
ATOM   1523  OE2 GLU A  99     -19.059  -6.423 -24.048  1.00 33.480          O  
ATOM   1524  H   GLU A  99     -15.658  -9.129 -23.714  1.00 28.490          H  
ATOM   1525  HA  GLU A  99     -14.693  -7.684 -25.972  1.00 28.780          H  
ATOM   1526 1HB  GLU A  99     -16.349  -6.776 -23.599  1.00 40.170          H  
ATOM   1527 2HB  GLU A  99     -15.953  -5.696 -24.930  1.00 40.170          H  
ATOM   1528 1HG  GLU A  99     -17.087  -7.204 -26.481  1.00 40.170          H  
ATOM   1529 2HG  GLU A  99     -17.482  -8.288 -25.156  1.00 40.170          H  
ATOM   1530  N   ALA A 100     -13.351  -6.734 -23.111  1.00 23.870          N  
ATOM   1531  CA  ALA A 100     -12.268  -5.926 -22.576  1.00 24.000          C  
ATOM   1532  C   ALA A 100     -10.931  -6.216 -23.259  1.00 24.010          C  
ATOM   1533  O   ALA A 100     -10.148  -5.294 -23.506  1.00 24.250          O  
ATOM   1534  CB  ALA A 100     -12.132  -6.178 -21.083  1.00 33.550          C  
ATOM   1535  H   ALA A 100     -13.959  -7.266 -22.475  1.00 28.640          H  
ATOM   1536  HA  ALA A 100     -12.517  -4.881 -22.745  1.00 28.800          H  
ATOM   1537 1HB  ALA A 100     -11.343  -5.547 -20.679  1.00 40.260          H  
ATOM   1538 2HB  ALA A 100     -13.077  -5.950 -20.588  1.00 40.260          H  
ATOM   1539 3HB  ALA A 100     -11.881  -7.224 -20.915  1.00 40.260          H  
ATOM   1540  N   LEU A 101     -10.667  -7.479 -23.593  1.00 23.840          N  
ATOM   1541  CA  LEU A 101      -9.388  -7.784 -24.224  1.00 23.940          C  
ATOM   1542  C   LEU A 101      -9.439  -7.805 -25.765  1.00 24.050          C  
ATOM   1543  O   LEU A 101      -8.482  -7.372 -26.427  1.00 24.230          O  
ATOM   1544  CB  LEU A 101      -8.884  -9.135 -23.738  1.00 33.480          C  
ATOM   1545  CG  LEU A 101      -8.635  -9.339 -22.249  1.00 33.480          C  
ATOM   1546  CD1 LEU A 101      -8.213 -10.798 -22.065  1.00 33.480          C  
ATOM   1547  CD2 LEU A 101      -7.589  -8.374 -21.720  1.00 33.480          C  
ATOM   1548  H   LEU A 101     -11.340  -8.214 -23.342  1.00 28.610          H  
ATOM   1549  HA  LEU A 101      -8.677  -7.014 -23.940  1.00 28.730          H  
ATOM   1550 1HB  LEU A 101      -9.626  -9.829 -23.980  1.00 40.170          H  
ATOM   1551 2HB  LEU A 101      -7.979  -9.381 -24.268  1.00 40.170          H  
ATOM   1552  HG  LEU A 101      -9.574  -9.189 -21.707  1.00 40.170          H  
ATOM   1553 1HD1 LEU A 101      -8.072 -11.022 -21.024  1.00 40.170          H  
ATOM   1554 2HD1 LEU A 101      -8.986 -11.431 -22.459  1.00 40.170          H  
ATOM   1555 3HD1 LEU A 101      -7.285 -10.988 -22.601  1.00 40.170          H  
ATOM   1556 1HD2 LEU A 101      -7.437  -8.549 -20.661  1.00 40.170          H  
ATOM   1557 2HD2 LEU A 101      -6.651  -8.523 -22.252  1.00 40.170          H  
ATOM   1558 3HD2 LEU A 101      -7.925  -7.349 -21.856  1.00 40.170          H  
ATOM   1559  N   ARG A 102     -10.543  -8.278 -26.366  1.00 24.040          N  
ATOM   1560  CA  ARG A 102     -10.606  -8.328 -27.831  1.00 24.240          C  
ATOM   1561  C   ARG A 102     -10.621  -6.915 -28.403  1.00 24.630          C  
ATOM   1562  O   ARG A 102     -10.130  -6.665 -29.504  1.00 24.960          O  
ATOM   1563  CB  ARG A 102     -11.785  -9.116 -28.354  1.00 33.860          C  
ATOM   1564  CG  ARG A 102     -11.671 -10.601 -28.108  1.00 33.860          C  
ATOM   1565  CD  ARG A 102     -12.702 -11.341 -28.809  1.00 33.860          C  
ATOM   1566  NE  ARG A 102     -12.784 -12.794 -28.494  1.00 33.860          N  
ATOM   1567  CZ  ARG A 102     -12.070 -13.800 -29.051  1.00 33.860          C  
ATOM   1568  NH1 ARG A 102     -11.169 -13.564 -29.958  1.00 33.860          N  
ATOM   1569  NH2 ARG A 102     -12.300 -15.053 -28.676  1.00 33.860          N  
ATOM   1570  H   ARG A 102     -11.334  -8.614 -25.815  1.00 28.850          H  
ATOM   1571  HA  ARG A 102      -9.710  -8.838 -28.193  1.00 29.090          H  
ATOM   1572 1HB  ARG A 102     -12.693  -8.773 -27.853  1.00 40.630          H  
ATOM   1573 2HB  ARG A 102     -11.909  -8.938 -29.416  1.00 40.630          H  
ATOM   1574 1HG  ARG A 102     -10.682 -10.967 -28.393  1.00 40.630          H  
ATOM   1575 2HG  ARG A 102     -11.832 -10.729 -27.068  1.00 40.630          H  
ATOM   1576 1HD  ARG A 102     -13.677 -10.887 -28.623  1.00 40.630          H  
ATOM   1577 2HD  ARG A 102     -12.472 -11.265 -29.826  1.00 40.630          H  
ATOM   1578  HE  ARG A 102     -13.492 -13.065 -27.817  1.00 40.630          H  
ATOM   1579 1HH1 ARG A 102     -10.993 -12.619 -30.262  1.00 40.630          H  
ATOM   1580 2HH1 ARG A 102     -10.662 -14.335 -30.371  1.00 40.630          H  
ATOM   1581 1HH2 ARG A 102     -13.002 -15.247 -27.978  1.00 40.630          H  
ATOM   1582 2HH2 ARG A 102     -11.778 -15.821 -29.099  1.00 40.630          H  
ATOM   1583  N   ALA A 103     -11.116  -5.952 -27.622  1.00 24.690          N  
ATOM   1584  CA  ALA A 103     -11.148  -4.559 -28.021  1.00 25.150          C  
ATOM   1585  C   ALA A 103      -9.745  -4.036 -28.340  1.00 25.440          C  
ATOM   1586  O   ALA A 103      -9.599  -3.089 -29.120  1.00 25.750          O  
ATOM   1587  CB  ALA A 103     -11.775  -3.717 -26.926  1.00 35.030          C  
ATOM   1588  H   ALA A 103     -11.570  -6.188 -26.733  1.00 29.630          H  
ATOM   1589  HA  ALA A 103     -11.750  -4.481 -28.910  1.00 30.180          H  
ATOM   1590 1HB  ALA A 103     -11.818  -2.678 -27.244  1.00 42.030          H  
ATOM   1591 2HB  ALA A 103     -12.782  -4.076 -26.727  1.00 42.030          H  
ATOM   1592 3HB  ALA A 103     -11.175  -3.800 -26.017  1.00 42.030          H  
ATOM   1593  N   GLY A 104      -8.712  -4.622 -27.710  1.00 25.440          N  
ATOM   1594  CA  GLY A 104      -7.316  -4.236 -27.873  1.00 25.800          C  
ATOM   1595  C   GLY A 104      -6.597  -5.145 -28.876  1.00 25.770          C  
ATOM   1596  O   GLY A 104      -5.365  -5.154 -28.939  1.00 25.980          O  
ATOM   1597  H   GLY A 104      -8.875  -5.438 -27.118  1.00 30.530          H  
ATOM   1598 1HA  GLY A 104      -7.262  -3.202 -28.210  1.00 30.960          H  
ATOM   1599 2HA  GLY A 104      -6.816  -4.288 -26.906  1.00 30.960          H  
ATOM   1600  N   SER A 105      -7.384  -5.912 -29.638  1.00 25.620          N  
ATOM   1601  CA  SER A 105      -6.968  -6.913 -30.622  1.00 25.340          C  
ATOM   1602  C   SER A 105      -6.327  -8.168 -30.022  1.00 25.130          C  
ATOM   1603  O   SER A 105      -5.511  -8.817 -30.681  1.00 25.120          O  
ATOM   1604  CB  SER A 105      -5.956  -6.340 -31.623  1.00 35.590          C  
ATOM   1605  OG  SER A 105      -6.450  -5.234 -32.335  1.00 35.590          O  
ATOM   1606  H   SER A 105      -8.392  -5.849 -29.509  1.00 30.740          H  
ATOM   1607  HA  SER A 105      -7.859  -7.212 -31.163  1.00 30.410          H  
ATOM   1608 1HB  SER A 105      -5.035  -6.071 -31.123  1.00 42.710          H  
ATOM   1609 2HB  SER A 105      -5.701  -7.121 -32.332  1.00 42.710          H  
ATOM   1610  HG  SER A 105      -5.747  -4.973 -32.934  1.00 42.710          H  
ATOM   1611  N   ALA A 106      -6.697  -8.550 -28.792  1.00 25.070          N  
ATOM   1612  CA  ALA A 106      -6.177  -9.781 -28.221  1.00 24.980          C  
ATOM   1613  C   ALA A 106      -6.737 -11.018 -28.923  1.00 24.830          C  
ATOM   1614  O   ALA A 106      -7.915 -11.061 -29.275  1.00 25.050          O  
ATOM   1615  CB  ALA A 106      -6.523  -9.843 -26.750  1.00 35.010          C  
ATOM   1616  H   ALA A 106      -7.356  -8.017 -28.216  1.00 30.080          H  
ATOM   1617  HA  ALA A 106      -5.095  -9.776 -28.340  1.00 29.980          H  
ATOM   1618 1HB  ALA A 106      -6.102 -10.746 -26.324  1.00 42.010          H  
ATOM   1619 2HB  ALA A 106      -6.114  -8.971 -26.239  1.00 42.010          H  
ATOM   1620 3HB  ALA A 106      -7.600  -9.855 -26.646  1.00 42.010          H  
ATOM   1621  N   ARG A 107      -5.913 -12.058 -29.064  1.00 24.530          N  
ATOM   1622  CA  ARG A 107      -6.396 -13.331 -29.601  1.00 24.410          C  
ATOM   1623  C   ARG A 107      -6.754 -14.226 -28.434  1.00 24.010          C  
ATOM   1624  O   ARG A 107      -5.867 -14.739 -27.748  1.00 24.180          O  
ATOM   1625  CB  ARG A 107      -5.358 -14.034 -30.445  1.00 34.220          C  
ATOM   1626  CG  ARG A 107      -5.875 -15.290 -31.138  1.00 34.220          C  
ATOM   1627  CD  ARG A 107      -4.821 -15.969 -31.890  1.00 34.220          C  
ATOM   1628  NE  ARG A 107      -3.865 -16.578 -30.980  1.00 34.220          N  
ATOM   1629  CZ  ARG A 107      -2.704 -17.155 -31.332  1.00 34.220          C  
ATOM   1630  NH1 ARG A 107      -2.333 -17.202 -32.596  1.00 34.220          N  
ATOM   1631  NH2 ARG A 107      -1.932 -17.676 -30.395  1.00 34.220          N  
ATOM   1632  H   ARG A 107      -4.946 -11.966 -28.785  1.00 29.440          H  
ATOM   1633  HA  ARG A 107      -7.288 -13.153 -30.203  1.00 29.290          H  
ATOM   1634 1HB  ARG A 107      -4.997 -13.355 -31.215  1.00 41.070          H  
ATOM   1635 2HB  ARG A 107      -4.506 -14.311 -29.825  1.00 41.070          H  
ATOM   1636 1HG  ARG A 107      -6.251 -15.991 -30.391  1.00 41.070          H  
ATOM   1637 2HG  ARG A 107      -6.680 -15.028 -31.825  1.00 41.070          H  
ATOM   1638 1HD  ARG A 107      -5.256 -16.750 -32.512  1.00 41.070          H  
ATOM   1639 2HD  ARG A 107      -4.297 -15.246 -32.513  1.00 41.070          H  
ATOM   1640  HE  ARG A 107      -4.106 -16.577 -29.991  1.00 41.070          H  
ATOM   1641 1HH1 ARG A 107      -2.920 -16.805 -33.313  1.00 41.070          H  
ATOM   1642 2HH1 ARG A 107      -1.458 -17.638 -32.851  1.00 41.070          H  
ATOM   1643 1HH2 ARG A 107      -2.226 -17.636 -29.427  1.00 41.070          H  
ATOM   1644 2HH2 ARG A 107      -1.057 -18.110 -30.644  1.00 41.070          H  
ATOM   1645  N   LEU A 108      -8.038 -14.390 -28.191  1.00 23.590          N  
ATOM   1646  CA  LEU A 108      -8.496 -15.097 -27.013  1.00 23.230          C  
ATOM   1647  C   LEU A 108      -9.116 -16.457 -27.260  1.00 23.420          C  
ATOM   1648  O   LEU A 108      -9.460 -16.836 -28.390  1.00 23.580          O  
ATOM   1649  CB  LEU A 108      -9.557 -14.291 -26.291  1.00 32.670          C  
ATOM   1650  CG  LEU A 108      -9.264 -12.863 -26.000  1.00 32.670          C  
ATOM   1651  CD1 LEU A 108     -10.479 -12.353 -25.339  1.00 32.670          C  
ATOM   1652  CD2 LEU A 108      -7.990 -12.677 -25.177  1.00 32.670          C  
ATOM   1653  H   LEU A 108      -8.705 -13.960 -28.813  1.00 28.310          H  
ATOM   1654  HA  LEU A 108      -7.645 -15.246 -26.355  1.00 27.880          H  
ATOM   1655 1HB  LEU A 108     -10.454 -14.333 -26.855  1.00 39.200          H  
ATOM   1656 2HB  LEU A 108      -9.754 -14.776 -25.333  1.00 39.200          H  
ATOM   1657  HG  LEU A 108      -9.151 -12.323 -26.941  1.00 39.200          H  
ATOM   1658 1HD1 LEU A 108     -10.401 -11.322 -25.162  1.00 39.200          H  
ATOM   1659 2HD1 LEU A 108     -11.310 -12.540 -25.976  1.00 39.200          H  
ATOM   1660 3HD1 LEU A 108     -10.636 -12.860 -24.424  1.00 39.200          H  
ATOM   1661 1HD2 LEU A 108      -7.846 -11.634 -24.987  1.00 39.200          H  
ATOM   1662 2HD2 LEU A 108      -8.059 -13.184 -24.250  1.00 39.200          H  
ATOM   1663 3HD2 LEU A 108      -7.132 -13.062 -25.723  1.00 39.200          H  
ATOM   1664  N   VAL A 109      -9.271 -17.159 -26.153  1.00 23.490          N  
ATOM   1665  CA  VAL A 109      -9.948 -18.433 -25.990  1.00 23.760          C  
ATOM   1666  C   VAL A 109     -10.973 -18.232 -24.890  1.00 23.840          C  
ATOM   1667  O   VAL A 109     -10.742 -17.443 -23.988  1.00 24.110          O  
ATOM   1668  CB  VAL A 109      -8.949 -19.552 -25.638  1.00 33.160          C  
ATOM   1669  CG1 VAL A 109      -8.202 -19.234 -24.325  1.00 33.160          C  
ATOM   1670  CG2 VAL A 109      -9.693 -20.921 -25.512  1.00 33.160          C  
ATOM   1671  H   VAL A 109      -8.885 -16.725 -25.307  1.00 28.190          H  
ATOM   1672  HA  VAL A 109     -10.463 -18.689 -26.917  1.00 28.510          H  
ATOM   1673  HB  VAL A 109      -8.221 -19.605 -26.415  1.00 39.790          H  
ATOM   1674 1HG1 VAL A 109      -7.498 -20.007 -24.127  1.00 39.790          H  
ATOM   1675 2HG1 VAL A 109      -7.669 -18.298 -24.422  1.00 39.790          H  
ATOM   1676 3HG1 VAL A 109      -8.899 -19.163 -23.485  1.00 39.790          H  
ATOM   1677 1HG2 VAL A 109      -8.990 -21.692 -25.293  1.00 39.790          H  
ATOM   1678 2HG2 VAL A 109     -10.425 -20.891 -24.706  1.00 39.790          H  
ATOM   1679 3HG2 VAL A 109     -10.193 -21.147 -26.451  1.00 39.790          H  
ATOM   1680  N   ALA A 110     -12.120 -18.877 -24.964  1.00 23.700          N  
ATOM   1681  CA  ALA A 110     -13.082 -18.715 -23.887  1.00 23.880          C  
ATOM   1682  C   ALA A 110     -12.465 -19.158 -22.578  1.00 23.650          C  
ATOM   1683  O   ALA A 110     -11.668 -20.093 -22.547  1.00 23.790          O  
ATOM   1684  CB  ALA A 110     -14.323 -19.532 -24.139  1.00 33.360          C  
ATOM   1685  H   ALA A 110     -12.305 -19.499 -25.739  1.00 28.440          H  
ATOM   1686  HA  ALA A 110     -13.339 -17.658 -23.811  1.00 28.660          H  
ATOM   1687 1HB  ALA A 110     -15.023 -19.405 -23.319  1.00 40.030          H  
ATOM   1688 2HB  ALA A 110     -14.793 -19.228 -25.072  1.00 40.030          H  
ATOM   1689 3HB  ALA A 110     -14.036 -20.550 -24.191  1.00 40.030          H  
ATOM   1690  N   ALA A 111     -12.833 -18.484 -21.502  1.00 23.400          N  
ATOM   1691  CA  ALA A 111     -12.391 -18.822 -20.166  1.00 23.320          C  
ATOM   1692  C   ALA A 111     -13.410 -19.818 -19.606  1.00 23.380          C  
ATOM   1693  O   ALA A 111     -14.520 -19.406 -19.277  1.00 23.470          O  
ATOM   1694  CB  ALA A 111     -12.294 -17.578 -19.297  1.00 32.680          C  
ATOM   1695  H   ALA A 111     -13.492 -17.731 -21.617  1.00 28.080          H  
ATOM   1696  HA  ALA A 111     -11.408 -19.267 -20.236  1.00 27.980          H  
ATOM   1697 1HB  ALA A 111     -11.974 -17.853 -18.315  1.00 39.220          H  
ATOM   1698 2HB  ALA A 111     -11.575 -16.887 -19.737  1.00 39.220          H  
ATOM   1699 3HB  ALA A 111     -13.251 -17.095 -19.220  1.00 39.220          H  
ATOM   1700  N   PRO A 112     -13.094 -21.121 -19.505  1.00 23.460          N  
ATOM   1701  CA  PRO A 112     -14.030 -22.173 -19.160  1.00 23.660          C  
ATOM   1702  C   PRO A 112     -14.544 -22.065 -17.741  1.00 23.630          C  
ATOM   1703  O   PRO A 112     -13.822 -21.651 -16.836  1.00 23.740          O  
ATOM   1704  CB  PRO A 112     -13.188 -23.440 -19.332  1.00 35.490          C  
ATOM   1705  CG  PRO A 112     -11.753 -22.987 -19.128  1.00 35.490          C  
ATOM   1706  CD  PRO A 112     -11.699 -21.579 -19.655  1.00 35.490          C  
ATOM   1707  HA  PRO A 112     -14.865 -22.158 -19.875  1.00 28.390          H  
ATOM   1708 1HB  PRO A 112     -13.505 -24.202 -18.604  1.00 42.590          H  
ATOM   1709 2HB  PRO A 112     -13.363 -23.869 -20.335  1.00 42.590          H  
ATOM   1710 1HG  PRO A 112     -11.478 -23.049 -18.062  1.00 42.590          H  
ATOM   1711 2HG  PRO A 112     -11.075 -23.662 -19.672  1.00 42.590          H  
ATOM   1712 1HD  PRO A 112     -11.027 -21.006 -19.013  1.00 42.590          H  
ATOM   1713 2HD  PRO A 112     -11.387 -21.588 -20.707  1.00 42.590          H  
ATOM   1714  N   VAL A 113     -15.770 -22.528 -17.556  1.00 23.600          N  
ATOM   1715  CA  VAL A 113     -16.411 -22.591 -16.254  1.00 23.690          C  
ATOM   1716  C   VAL A 113     -16.913 -23.999 -15.953  1.00 23.930          C  
ATOM   1717  O   VAL A 113     -18.097 -24.298 -16.064  1.00 24.380          O  
ATOM   1718  CB  VAL A 113     -17.564 -21.562 -16.186  1.00 33.130          C  
ATOM   1719  CG1 VAL A 113     -16.990 -20.156 -16.117  1.00 33.130          C  
ATOM   1720  CG2 VAL A 113     -18.471 -21.664 -17.441  1.00 33.130          C  
ATOM   1721  H   VAL A 113     -16.282 -22.824 -18.373  1.00 28.320          H  
ATOM   1722  HA  VAL A 113     -15.674 -22.322 -15.496  1.00 28.430          H  
ATOM   1723  HB  VAL A 113     -18.146 -21.741 -15.291  1.00 39.760          H  
ATOM   1724 1HG1 VAL A 113     -17.796 -19.436 -16.057  1.00 39.760          H  
ATOM   1725 2HG1 VAL A 113     -16.356 -20.067 -15.236  1.00 39.760          H  
ATOM   1726 3HG1 VAL A 113     -16.394 -19.955 -17.011  1.00 39.760          H  
ATOM   1727 1HG2 VAL A 113     -19.267 -20.934 -17.369  1.00 39.760          H  
ATOM   1728 2HG2 VAL A 113     -17.896 -21.461 -18.339  1.00 39.760          H  
ATOM   1729 3HG2 VAL A 113     -18.916 -22.636 -17.532  1.00 39.760          H  
ATOM   1730  N   ALA A 114     -15.998 -24.878 -15.579  1.00 23.700          N  
ATOM   1731  CA  ALA A 114     -16.377 -26.258 -15.327  1.00 24.010          C  
ATOM   1732  C   ALA A 114     -17.401 -26.348 -14.216  1.00 24.220          C  
ATOM   1733  O   ALA A 114     -17.264 -25.735 -13.156  1.00 24.570          O  
ATOM   1734  CB  ALA A 114     -15.166 -27.099 -14.958  1.00 33.490          C  
ATOM   1735  H   ALA A 114     -15.033 -24.585 -15.505  1.00 28.440          H  
ATOM   1736  HA  ALA A 114     -16.825 -26.657 -16.229  1.00 28.810          H  
ATOM   1737 1HB  ALA A 114     -15.472 -28.128 -14.799  1.00 40.190          H  
ATOM   1738 2HB  ALA A 114     -14.439 -27.060 -15.766  1.00 40.190          H  
ATOM   1739 3HB  ALA A 114     -14.714 -26.720 -14.052  1.00 40.190          H  
ATOM   1740  N   THR A 115     -18.359 -27.248 -14.387  1.00 24.080          N  
ATOM   1741  CA  THR A 115     -19.396 -27.459 -13.392  1.00 24.360          C  
ATOM   1742  C   THR A 115     -18.858 -28.330 -12.272  1.00 24.580          C  
ATOM   1743  O   THR A 115     -19.493 -28.533 -11.240  1.00 24.940          O  
ATOM   1744  CB  THR A 115     -20.630 -28.074 -14.060  1.00 33.990          C  
ATOM   1745  OG1 THR A 115     -20.280 -29.326 -14.658  1.00 33.990          O  
ATOM   1746  CG2 THR A 115     -21.113 -27.119 -15.146  1.00 33.990          C  
ATOM   1747  H   THR A 115     -18.426 -27.768 -15.254  1.00 28.900          H  
ATOM   1748  HA  THR A 115     -19.678 -26.494 -12.969  1.00 29.230          H  
ATOM   1749  HB  THR A 115     -21.422 -28.227 -13.325  1.00 40.790          H  
ATOM   1750  HG1 THR A 115     -20.197 -29.998 -13.969  1.00 40.790          H  
ATOM   1751 1HG2 THR A 115     -21.993 -27.537 -15.634  1.00 40.790          H  
ATOM   1752 2HG2 THR A 115     -21.360 -26.183 -14.676  1.00 40.790          H  
ATOM   1753 3HG2 THR A 115     -20.333 -26.956 -15.888  1.00 40.790          H  
ATOM   1754  N   ALA A 116     -17.665 -28.852 -12.514  1.00 24.450          N  
ATOM   1755  CA  ALA A 116     -16.912 -29.679 -11.599  1.00 24.710          C  
ATOM   1756  C   ALA A 116     -16.102 -28.834 -10.613  1.00 24.760          C  
ATOM   1757  O   ALA A 116     -15.433 -29.387  -9.738  1.00 24.610          O  
ATOM   1758  CB  ALA A 116     -15.974 -30.583 -12.376  1.00 34.490          C  
ATOM   1759  H   ALA A 116     -17.256 -28.624 -13.404  1.00 29.340          H  
ATOM   1760  HA  ALA A 116     -17.617 -30.285 -11.029  1.00 29.650          H  
ATOM   1761 1HB  ALA A 116     -15.426 -31.220 -11.681  1.00 41.390          H  
ATOM   1762 2HB  ALA A 116     -16.548 -31.204 -13.062  1.00 41.390          H  
ATOM   1763 3HB  ALA A 116     -15.270 -29.973 -12.938  1.00 41.390          H  
ATOM   1764  N   ASN A 117     -16.115 -27.505 -10.760  1.00 25.060          N  
ATOM   1765  CA  ASN A 117     -15.321 -26.684  -9.867  1.00 25.220          C  
ATOM   1766  C   ASN A 117     -15.944 -26.607  -8.463  1.00 24.870          C  
ATOM   1767  O   ASN A 117     -17.162 -26.509  -8.342  1.00 24.680          O  
ATOM   1768  CB  ASN A 117     -15.158 -25.286 -10.424  1.00 35.240          C  
ATOM   1769  CG  ASN A 117     -14.283 -25.229 -11.625  1.00 35.240          C  
ATOM   1770  OD1 ASN A 117     -13.350 -26.026 -11.798  1.00 35.240          O  
ATOM   1771  ND2 ASN A 117     -14.558 -24.285 -12.476  1.00 35.240          N  
ATOM   1772  H   ASN A 117     -16.668 -27.053 -11.495  1.00 30.070          H  
ATOM   1773  HA  ASN A 117     -14.341 -27.135  -9.830  1.00 30.260          H  
ATOM   1774 1HB  ASN A 117     -16.142 -24.898 -10.699  1.00 42.290          H  
ATOM   1775 2HB  ASN A 117     -14.760 -24.624  -9.660  1.00 42.290          H  
ATOM   1776 1HD2 ASN A 117     -14.019 -24.189 -13.308  1.00 42.290          H  
ATOM   1777 2HD2 ASN A 117     -15.320 -23.657 -12.298  1.00 42.290          H  
ATOM   1778  N   PRO A 118     -15.126 -26.542  -7.387  1.00 24.910          N  
ATOM   1779  CA  PRO A 118     -15.512 -26.313  -5.992  1.00 24.680          C  
ATOM   1780  C   PRO A 118     -16.307 -25.026  -5.731  1.00 24.240          C  
ATOM   1781  O   PRO A 118     -16.957 -24.901  -4.694  1.00 24.150          O  
ATOM   1782  CB  PRO A 118     -14.152 -26.229  -5.284  1.00 37.020          C  
ATOM   1783  CG  PRO A 118     -13.224 -27.067  -6.121  1.00 37.020          C  
ATOM   1784  CD  PRO A 118     -13.698 -26.912  -7.547  1.00 37.020          C  
ATOM   1785  HA  PRO A 118     -16.079 -27.186  -5.636  1.00 29.620          H  
ATOM   1786 1HB  PRO A 118     -13.833 -25.175  -5.213  1.00 44.420          H  
ATOM   1787 2HB  PRO A 118     -14.247 -26.599  -4.252  1.00 44.420          H  
ATOM   1788 1HG  PRO A 118     -12.185 -26.726  -5.982  1.00 44.420          H  
ATOM   1789 2HG  PRO A 118     -13.258 -28.114  -5.783  1.00 44.420          H  
ATOM   1790 1HD  PRO A 118     -13.134 -26.167  -8.096  1.00 44.420          H  
ATOM   1791 2HD  PRO A 118     -13.614 -27.920  -7.999  1.00 44.420          H  
ATOM   1792  N   ALA A 119     -16.214 -24.055  -6.632  1.00 24.090          N  
ATOM   1793  CA  ALA A 119     -16.916 -22.797  -6.470  1.00 23.790          C  
ATOM   1794  C   ALA A 119     -17.176 -22.176  -7.834  1.00 23.540          C  
ATOM   1795  O   ALA A 119     -16.448 -22.443  -8.791  1.00 23.720          O  
ATOM   1796  CB  ALA A 119     -16.104 -21.860  -5.588  1.00 33.430          C  
ATOM   1797  H   ALA A 119     -15.671 -24.192  -7.467  1.00 28.910          H  
ATOM   1798  HA  ALA A 119     -17.880 -22.994  -6.000  1.00 28.550          H  
ATOM   1799 1HB  ALA A 119     -16.636 -20.920  -5.460  1.00 40.110          H  
ATOM   1800 2HB  ALA A 119     -15.950 -22.326  -4.616  1.00 40.110          H  
ATOM   1801 3HB  ALA A 119     -15.156 -21.666  -6.034  1.00 40.110          H  
ATOM   1802  N   ARG A 120     -18.232 -21.347  -7.920  1.00 23.250          N  
ATOM   1803  CA  ARG A 120     -18.546 -20.620  -9.159  1.00 22.980          C  
ATOM   1804  C   ARG A 120     -17.443 -19.622  -9.509  1.00 22.620          C  
ATOM   1805  O   ARG A 120     -17.086 -19.432 -10.679  1.00 22.560          O  
ATOM   1806  CB  ARG A 120     -19.873 -19.887  -9.037  1.00 32.280          C  
ATOM   1807  CG  ARG A 120     -21.100 -20.790  -9.019  1.00 32.280          C  
ATOM   1808  CD  ARG A 120     -22.371 -20.022  -9.206  1.00 32.280          C  
ATOM   1809  NE  ARG A 120     -22.617 -19.071  -8.114  1.00 32.280          N  
ATOM   1810  CZ  ARG A 120     -23.241 -19.352  -6.943  1.00 32.280          C  
ATOM   1811  NH1 ARG A 120     -23.682 -20.569  -6.684  1.00 32.280          N  
ATOM   1812  NH2 ARG A 120     -23.405 -18.390  -6.048  1.00 32.280          N  
ATOM   1813  H   ARG A 120     -18.809 -21.213  -7.101  1.00 27.900          H  
ATOM   1814  HA  ARG A 120     -18.627 -21.348  -9.963  1.00 27.580          H  
ATOM   1815 1HB  ARG A 120     -19.880 -19.300  -8.120  1.00 38.740          H  
ATOM   1816 2HB  ARG A 120     -19.980 -19.193  -9.870  1.00 38.740          H  
ATOM   1817 1HG  ARG A 120     -21.020 -21.513  -9.828  1.00 38.740          H  
ATOM   1818 2HG  ARG A 120     -21.147 -21.317  -8.069  1.00 38.740          H  
ATOM   1819 1HD  ARG A 120     -22.305 -19.457 -10.136  1.00 38.740          H  
ATOM   1820 2HD  ARG A 120     -23.212 -20.709  -9.271  1.00 38.740          H  
ATOM   1821  HE  ARG A 120     -22.308 -18.117  -8.257  1.00 38.740          H  
ATOM   1822 1HH1 ARG A 120     -23.562 -21.310  -7.357  1.00 38.740          H  
ATOM   1823 2HH1 ARG A 120     -24.144 -20.764  -5.806  1.00 38.740          H  
ATOM   1824 1HH2 ARG A 120     -23.068 -17.456  -6.241  1.00 38.740          H  
ATOM   1825 2HH2 ARG A 120     -23.866 -18.585  -5.171  1.00 38.740          H  
ATOM   1826  N   CYS A 121     -16.941 -18.977  -8.466  1.00 22.470          N  
ATOM   1827  CA  CYS A 121     -15.868 -17.995  -8.513  1.00 22.180          C  
ATOM   1828  C   CYS A 121     -14.590 -18.618  -7.946  1.00 21.900          C  
ATOM   1829  O   CYS A 121     -14.470 -18.787  -6.739  1.00 21.880          O  
ATOM   1830  CB  CYS A 121     -16.238 -16.754  -7.706  1.00 31.170          C  
ATOM   1831  SG  CYS A 121     -14.934 -15.533  -7.621  1.00 31.170          S  
ATOM   1832  H   CYS A 121     -17.349 -19.197  -7.569  1.00 26.960          H  
ATOM   1833  HA  CYS A 121     -15.691 -17.712  -9.551  1.00 26.620          H  
ATOM   1834 1HB  CYS A 121     -17.112 -16.280  -8.151  1.00 37.400          H  
ATOM   1835 2HB  CYS A 121     -16.506 -17.041  -6.692  1.00 37.400          H  
ATOM   1836  N   LEU A 122     -13.664 -18.996  -8.829  1.00 21.790          N  
ATOM   1837  CA  LEU A 122     -12.488 -19.737  -8.379  1.00 21.600          C  
ATOM   1838  C   LEU A 122     -11.300 -19.655  -9.333  1.00 21.710          C  
ATOM   1839  O   LEU A 122     -11.477 -19.793 -10.543  1.00 21.710          O  
ATOM   1840  CB  LEU A 122     -12.898 -21.199  -8.226  1.00 30.320          C  
ATOM   1841  CG  LEU A 122     -11.878 -22.189  -7.676  1.00 30.320          C  
ATOM   1842  CD1 LEU A 122     -11.578 -21.871  -6.209  1.00 30.320          C  
ATOM   1843  CD2 LEU A 122     -12.453 -23.570  -7.819  1.00 30.320          C  
ATOM   1844  H   LEU A 122     -13.804 -18.808  -9.812  1.00 26.150          H  
ATOM   1845  HA  LEU A 122     -12.184 -19.328  -7.422  1.00 25.920          H  
ATOM   1846 1HB  LEU A 122     -13.756 -21.237  -7.602  1.00 36.380          H  
ATOM   1847 2HB  LEU A 122     -13.200 -21.566  -9.210  1.00 36.380          H  
ATOM   1848  HG  LEU A 122     -10.947 -22.129  -8.239  1.00 36.380          H  
ATOM   1849 1HD1 LEU A 122     -10.859 -22.594  -5.823  1.00 36.380          H  
ATOM   1850 2HD1 LEU A 122     -11.159 -20.877  -6.114  1.00 36.380          H  
ATOM   1851 3HD1 LEU A 122     -12.500 -21.930  -5.629  1.00 36.380          H  
ATOM   1852 1HD2 LEU A 122     -11.738 -24.295  -7.433  1.00 36.380          H  
ATOM   1853 2HD2 LEU A 122     -13.385 -23.635  -7.257  1.00 36.380          H  
ATOM   1854 3HD2 LEU A 122     -12.644 -23.767  -8.873  1.00 36.380          H  
ATOM   1855  N   ALA A 123     -10.091 -19.428  -8.804  1.00 21.890          N  
ATOM   1856  CA  ALA A 123      -8.913 -19.439  -9.667  1.00 22.130          C  
ATOM   1857  C   ALA A 123      -8.733 -20.790 -10.311  1.00 21.800          C  
ATOM   1858  O   ALA A 123      -8.853 -21.818  -9.635  1.00 21.700          O  
ATOM   1859  CB  ALA A 123      -7.632 -19.151  -8.901  1.00 30.890          C  
ATOM   1860  H   ALA A 123      -9.984 -19.276  -7.813  1.00 26.270          H  
ATOM   1861  HA  ALA A 123      -9.062 -18.702 -10.445  1.00 26.560          H  
ATOM   1862 1HB  ALA A 123      -6.796 -19.177  -9.609  1.00 37.060          H  
ATOM   1863 2HB  ALA A 123      -7.647 -18.202  -8.428  1.00 37.060          H  
ATOM   1864 3HB  ALA A 123      -7.491 -19.917  -8.143  1.00 37.060          H  
ATOM   1865  N   LEU A 124      -8.349 -20.805 -11.574  1.00 21.760          N  
ATOM   1866  CA  LEU A 124      -8.067 -22.086 -12.211  1.00 21.560          C  
ATOM   1867  C   LEU A 124      -6.572 -22.213 -12.485  1.00 21.720          C  
ATOM   1868  O   LEU A 124      -5.867 -21.222 -12.656  1.00 21.800          O  
ATOM   1869  CB  LEU A 124      -8.885 -22.252 -13.485  1.00 30.260          C  
ATOM   1870  CG  LEU A 124     -10.448 -22.090 -13.329  1.00 30.260          C  
ATOM   1871  CD1 LEU A 124     -11.107 -22.254 -14.716  1.00 30.260          C  
ATOM   1872  CD2 LEU A 124     -11.020 -23.097 -12.303  1.00 30.260          C  
ATOM   1873  H   LEU A 124      -8.292 -19.902 -12.085  1.00 26.110          H  
ATOM   1874  HA  LEU A 124      -8.327 -22.889 -11.527  1.00 25.870          H  
ATOM   1875 1HB  LEU A 124      -8.549 -21.512 -14.157  1.00 36.320          H  
ATOM   1876 2HB  LEU A 124      -8.679 -23.231 -13.913  1.00 36.320          H  
ATOM   1877  HG  LEU A 124     -10.665 -21.076 -12.976  1.00 36.320          H  
ATOM   1878 1HD1 LEU A 124     -12.187 -22.110 -14.633  1.00 36.320          H  
ATOM   1879 2HD1 LEU A 124     -10.708 -21.517 -15.403  1.00 36.320          H  
ATOM   1880 3HD1 LEU A 124     -10.909 -23.251 -15.104  1.00 36.320          H  
ATOM   1881 1HD2 LEU A 124     -12.089 -22.939 -12.217  1.00 36.320          H  
ATOM   1882 2HD2 LEU A 124     -10.830 -24.117 -12.630  1.00 36.320          H  
ATOM   1883 3HD2 LEU A 124     -10.572 -22.942 -11.325  1.00 36.320          H  
ATOM   1884  N   ASN A 125      -6.069 -23.436 -12.576  1.00 21.860          N  
ATOM   1885  CA  ASN A 125      -4.642 -23.616 -12.847  1.00 22.160          C  
ATOM   1886  C   ASN A 125      -4.324 -23.454 -14.325  1.00 22.080          C  
ATOM   1887  O   ASN A 125      -4.124 -24.425 -15.059  1.00 21.970          O  
ATOM   1888  CB  ASN A 125      -4.166 -24.955 -12.337  1.00 30.900          C  
ATOM   1889  CG  ASN A 125      -4.197 -25.028 -10.838  1.00 30.900          C  
ATOM   1890  OD1 ASN A 125      -3.844 -24.069 -10.140  1.00 30.900          O  
ATOM   1891  ND2 ASN A 125      -4.624 -26.150 -10.323  1.00 30.900          N  
ATOM   1892  H   ASN A 125      -6.669 -24.238 -12.438  1.00 26.230          H  
ATOM   1893  HA  ASN A 125      -4.091 -22.834 -12.320  1.00 26.590          H  
ATOM   1894 1HB  ASN A 125      -4.787 -25.749 -12.750  1.00 37.080          H  
ATOM   1895 2HB  ASN A 125      -3.143 -25.125 -12.678  1.00 37.080          H  
ATOM   1896 1HD2 ASN A 125      -4.670 -26.258  -9.329  1.00 37.080          H  
ATOM   1897 2HD2 ASN A 125      -4.901 -26.904 -10.919  1.00 37.080          H  
ATOM   1898  N   VAL A 126      -4.271 -22.199 -14.743  1.00 22.190          N  
ATOM   1899  CA  VAL A 126      -4.073 -21.853 -16.143  1.00 22.170          C  
ATOM   1900  C   VAL A 126      -2.696 -21.294 -16.494  1.00 22.330          C  
ATOM   1901  O   VAL A 126      -2.176 -20.385 -15.836  1.00 22.470          O  
ATOM   1902  CB  VAL A 126      -5.161 -20.887 -16.606  1.00 31.050          C  
ATOM   1903  CG1 VAL A 126      -5.205 -19.609 -15.764  1.00 31.050          C  
ATOM   1904  CG2 VAL A 126      -4.910 -20.536 -18.019  1.00 31.050          C  
ATOM   1905  H   VAL A 126      -4.487 -21.502 -14.025  1.00 26.630          H  
ATOM   1906  HA  VAL A 126      -4.207 -22.769 -16.721  1.00 26.600          H  
ATOM   1907  HB  VAL A 126      -6.117 -21.389 -16.518  1.00 37.260          H  
ATOM   1908 1HG1 VAL A 126      -5.983 -18.947 -16.124  1.00 37.260          H  
ATOM   1909 2HG1 VAL A 126      -5.405 -19.845 -14.724  1.00 37.260          H  
ATOM   1910 3HG1 VAL A 126      -4.267 -19.100 -15.834  1.00 37.260          H  
ATOM   1911 1HG2 VAL A 126      -5.677 -19.910 -18.348  1.00 37.260          H  
ATOM   1912 2HG2 VAL A 126      -3.966 -20.009 -18.137  1.00 37.260          H  
ATOM   1913 3HG2 VAL A 126      -4.901 -21.437 -18.616  1.00 37.260          H  
ATOM   1914  N   SER A 127      -2.149 -21.869 -17.576  1.00 22.390          N  
ATOM   1915  CA  SER A 127      -0.837 -21.602 -18.171  1.00 22.650          C  
ATOM   1916  C   SER A 127      -0.740 -20.507 -19.264  1.00 22.240          C  
ATOM   1917  O   SER A 127      -1.356 -20.588 -20.353  1.00 21.950          O  
ATOM   1918  CB  SER A 127      -0.360 -22.905 -18.757  1.00 31.610          C  
ATOM   1919  OG  SER A 127       0.815 -22.776 -19.498  1.00 31.610          O  
ATOM   1920  H   SER A 127      -2.694 -22.602 -18.004  1.00 26.870          H  
ATOM   1921  HA  SER A 127      -0.172 -21.328 -17.360  1.00 27.180          H  
ATOM   1922 1HB  SER A 127      -0.205 -23.626 -17.956  1.00 37.930          H  
ATOM   1923 2HB  SER A 127      -1.138 -23.298 -19.388  1.00 37.930          H  
ATOM   1924  HG  SER A 127       0.856 -23.619 -20.023  1.00 37.930          H  
ATOM   1925  N   LEU A 128       0.052 -19.481 -18.949  1.00 22.320          N  
ATOM   1926  CA  LEU A 128       0.314 -18.342 -19.826  1.00 22.120          C  
ATOM   1927  C   LEU A 128       1.801 -18.035 -19.861  1.00 22.210          C  
ATOM   1928  O   LEU A 128       2.400 -17.699 -18.846  1.00 22.090          O  
ATOM   1929  CB  LEU A 128      -0.454 -17.108 -19.353  1.00 31.050          C  
ATOM   1930  CG  LEU A 128      -0.182 -15.771 -20.120  1.00 31.050          C  
ATOM   1931  CD1 LEU A 128      -0.594 -15.909 -21.570  1.00 31.050          C  
ATOM   1932  CD2 LEU A 128      -0.968 -14.647 -19.470  1.00 31.050          C  
ATOM   1933  H   LEU A 128       0.490 -19.508 -18.020  1.00 26.780          H  
ATOM   1934  HA  LEU A 128      -0.009 -18.607 -20.828  1.00 26.540          H  
ATOM   1935 1HB  LEU A 128      -1.504 -17.335 -19.462  1.00 37.260          H  
ATOM   1936 2HB  LEU A 128      -0.240 -16.948 -18.293  1.00 37.260          H  
ATOM   1937  HG  LEU A 128       0.876 -15.531 -20.074  1.00 37.260          H  
ATOM   1938 1HD1 LEU A 128      -0.412 -14.971 -22.092  1.00 37.260          H  
ATOM   1939 2HD1 LEU A 128      -0.040 -16.693 -22.065  1.00 37.260          H  
ATOM   1940 3HD1 LEU A 128      -1.640 -16.139 -21.602  1.00 37.260          H  
ATOM   1941 1HD2 LEU A 128      -0.768 -13.717 -20.000  1.00 37.260          H  
ATOM   1942 2HD2 LEU A 128      -2.029 -14.870 -19.520  1.00 37.260          H  
ATOM   1943 3HD2 LEU A 128      -0.662 -14.545 -18.428  1.00 37.260          H  
ATOM   1944  N   ARG A 129       2.414 -18.152 -21.038  1.00 22.690          N  
ATOM   1945  CA  ARG A 129       3.856 -17.936 -21.179  1.00 22.930          C  
ATOM   1946  C   ARG A 129       4.628 -18.816 -20.188  1.00 22.530          C  
ATOM   1947  O   ARG A 129       5.658 -18.412 -19.653  1.00 22.540          O  
ATOM   1948  CB  ARG A 129       4.197 -16.467 -20.949  1.00 32.010          C  
ATOM   1949  CG  ARG A 129       3.531 -15.498 -21.914  1.00 32.010          C  
ATOM   1950  CD  ARG A 129       3.911 -14.096 -21.634  1.00 32.010          C  
ATOM   1951  NE  ARG A 129       3.248 -13.163 -22.545  1.00 32.010          N  
ATOM   1952  CZ  ARG A 129       3.326 -11.814 -22.478  1.00 32.010          C  
ATOM   1953  NH1 ARG A 129       4.042 -11.229 -21.537  1.00 32.010          N  
ATOM   1954  NH2 ARG A 129       2.674 -11.076 -23.364  1.00 32.010          N  
ATOM   1955  H   ARG A 129       1.869 -18.414 -21.847  1.00 27.230          H  
ATOM   1956  HA  ARG A 129       4.152 -18.212 -22.192  1.00 27.520          H  
ATOM   1957 1HB  ARG A 129       3.935 -16.161 -19.943  1.00 38.410          H  
ATOM   1958 2HB  ARG A 129       5.273 -16.333 -21.051  1.00 38.410          H  
ATOM   1959 1HG  ARG A 129       3.841 -15.735 -22.929  1.00 38.410          H  
ATOM   1960 2HG  ARG A 129       2.455 -15.581 -21.840  1.00 38.410          H  
ATOM   1961 1HD  ARG A 129       3.617 -13.849 -20.612  1.00 38.410          H  
ATOM   1962 2HD  ARG A 129       4.989 -13.984 -21.745  1.00 38.410          H  
ATOM   1963  HE  ARG A 129       2.685 -13.563 -23.285  1.00 38.410          H  
ATOM   1964 1HH1 ARG A 129       4.541 -11.783 -20.859  1.00 38.410          H  
ATOM   1965 2HH1 ARG A 129       4.093 -10.220 -21.494  1.00 38.410          H  
ATOM   1966 1HH2 ARG A 129       2.123 -11.520 -24.087  1.00 38.410          H  
ATOM   1967 2HH2 ARG A 129       2.724 -10.068 -23.322  1.00 38.410          H  
ATOM   1968  N   GLU A 130       4.125 -20.042 -19.994  1.00 22.320          N  
ATOM   1969  CA  GLU A 130       4.632 -21.071 -19.079  1.00 22.050          C  
ATOM   1970  C   GLU A 130       4.511 -20.726 -17.579  1.00 21.840          C  
ATOM   1971  O   GLU A 130       5.031 -21.459 -16.734  1.00 21.910          O  
ATOM   1972  CB  GLU A 130       6.105 -21.398 -19.387  1.00 30.980          C  
ATOM   1973  CG  GLU A 130       6.379 -21.930 -20.800  1.00 30.980          C  
ATOM   1974  CD  GLU A 130       7.841 -22.280 -21.010  1.00 30.980          C  
ATOM   1975  OE1 GLU A 130       8.641 -21.850 -20.214  1.00 30.980          O  
ATOM   1976  OE2 GLU A 130       8.148 -22.971 -21.954  1.00 30.980          O  
ATOM   1977  H   GLU A 130       3.295 -20.289 -20.520  1.00 26.780          H  
ATOM   1978  HA  GLU A 130       4.048 -21.976 -19.250  1.00 26.460          H  
ATOM   1979 1HB  GLU A 130       6.733 -20.530 -19.219  1.00 37.170          H  
ATOM   1980 2HB  GLU A 130       6.445 -22.167 -18.694  1.00 37.170          H  
ATOM   1981 1HG  GLU A 130       5.772 -22.817 -20.969  1.00 37.170          H  
ATOM   1982 2HG  GLU A 130       6.085 -21.175 -21.526  1.00 37.170          H  
ATOM   1983  N   TRP A 131       3.752 -19.690 -17.230  1.00 21.700          N  
ATOM   1984  CA  TRP A 131       3.492 -19.359 -15.837  1.00 21.640          C  
ATOM   1985  C   TRP A 131       2.086 -19.769 -15.446  1.00 21.150          C  
ATOM   1986  O   TRP A 131       1.165 -19.708 -16.261  1.00 21.160          O  
ATOM   1987  CB  TRP A 131       3.652 -17.863 -15.593  1.00 30.320          C  
ATOM   1988  CG  TRP A 131       5.042 -17.399 -15.707  1.00 30.320          C  
ATOM   1989  CD1 TRP A 131       5.648 -16.912 -16.815  1.00 30.320          C  
ATOM   1990  CD2 TRP A 131       6.035 -17.380 -14.663  1.00 30.320          C  
ATOM   1991  NE1 TRP A 131       6.951 -16.586 -16.535  1.00 30.320          N  
ATOM   1992  CE2 TRP A 131       7.203 -16.867 -15.222  1.00 30.320          C  
ATOM   1993  CE3 TRP A 131       6.025 -17.753 -13.315  1.00 30.320          C  
ATOM   1994  CZ2 TRP A 131       8.362 -16.713 -14.483  1.00 30.320          C  
ATOM   1995  CZ3 TRP A 131       7.185 -17.599 -12.573  1.00 30.320          C  
ATOM   1996  CH2 TRP A 131       8.324 -17.091 -13.143  1.00 30.320          C  
ATOM   1997  H   TRP A 131       3.373 -19.076 -17.949  1.00 26.040          H  
ATOM   1998  HA  TRP A 131       4.203 -19.894 -15.209  1.00 25.970          H  
ATOM   1999 1HB  TRP A 131       3.053 -17.318 -16.326  1.00 36.380          H  
ATOM   2000 2HB  TRP A 131       3.271 -17.607 -14.605  1.00 36.380          H  
ATOM   2001  HD1 TRP A 131       5.168 -16.800 -17.787  1.00 36.380          H  
ATOM   2002  HE1 TRP A 131       7.613 -16.205 -17.195  1.00 36.380          H  
ATOM   2003  HE3 TRP A 131       5.125 -18.157 -12.858  1.00 36.380          H  
ATOM   2004  HZ2 TRP A 131       9.277 -16.311 -14.918  1.00 36.380          H  
ATOM   2005  HZ3 TRP A 131       7.170 -17.892 -11.524  1.00 36.380          H  
ATOM   2006  HH2 TRP A 131       9.219 -16.983 -12.531  1.00 36.380          H  
ATOM   2007  N   THR A 132       1.892 -20.158 -14.192  1.00 20.840          N  
ATOM   2008  CA  THR A 132       0.540 -20.460 -13.740  1.00 20.450          C  
ATOM   2009  C   THR A 132      -0.004 -19.222 -13.048  1.00 20.520          C  
ATOM   2010  O   THR A 132       0.684 -18.613 -12.229  1.00 20.910          O  
ATOM   2011  CB  THR A 132       0.480 -21.690 -12.805  1.00 28.790          C  
ATOM   2012  OG1 THR A 132       0.975 -22.841 -13.503  1.00 28.790          O  
ATOM   2013  CG2 THR A 132      -0.991 -21.970 -12.404  1.00 28.790          C  
ATOM   2014  H   THR A 132       2.667 -20.222 -13.548  1.00 25.010          H  
ATOM   2015  HA  THR A 132      -0.087 -20.670 -14.602  1.00 24.540          H  
ATOM   2016  HB  THR A 132       1.081 -21.517 -11.914  1.00 34.540          H  
ATOM   2017  HG1 THR A 132       1.910 -22.728 -13.677  1.00 34.540          H  
ATOM   2018 1HG2 THR A 132      -1.035 -22.850 -11.764  1.00 34.540          H  
ATOM   2019 2HG2 THR A 132      -1.408 -21.122 -11.862  1.00 34.540          H  
ATOM   2020 3HG2 THR A 132      -1.580 -22.149 -13.304  1.00 34.540          H  
ATOM   2021  N   ALA A 133      -1.230 -18.845 -13.395  1.00 20.230          N  
ATOM   2022  CA  ALA A 133      -1.886 -17.678 -12.810  1.00 20.370          C  
ATOM   2023  C   ALA A 133      -1.923 -17.768 -11.288  1.00 20.320          C  
ATOM   2024  O   ALA A 133      -2.196 -18.833 -10.732  1.00 20.150          O  
ATOM   2025  CB  ALA A 133      -3.303 -17.576 -13.333  1.00 28.460          C  
ATOM   2026  H   ALA A 133      -1.704 -19.394 -14.122  1.00 24.280          H  
ATOM   2027  HA  ALA A 133      -1.321 -16.790 -13.092  1.00 24.440          H  
ATOM   2028 1HB  ALA A 133      -3.798 -16.727 -12.930  1.00 34.150          H  
ATOM   2029 2HB  ALA A 133      -3.283 -17.500 -14.388  1.00 34.150          H  
ATOM   2030 3HB  ALA A 133      -3.862 -18.471 -13.047  1.00 34.150          H  
ATOM   2031  N   ARG A 134      -1.672 -16.637 -10.623  1.00 20.560          N  
ATOM   2032  CA  ARG A 134      -1.674 -16.571  -9.166  1.00 20.660          C  
ATOM   2033  C   ARG A 134      -2.522 -15.418  -8.644  1.00 20.660          C  
ATOM   2034  O   ARG A 134      -1.996 -14.347  -8.344  1.00 21.070          O  
ATOM   2035  CB  ARG A 134      -0.255 -16.377  -8.637  1.00 28.880          C  
ATOM   2036  CG  ARG A 134       0.741 -17.520  -8.898  1.00 28.880          C  
ATOM   2037  CD  ARG A 134       0.433 -18.773  -8.155  1.00 28.880          C  
ATOM   2038  NE  ARG A 134       0.455 -18.575  -6.703  1.00 28.880          N  
ATOM   2039  CZ  ARG A 134       1.562 -18.614  -5.919  1.00 28.880          C  
ATOM   2040  NH1 ARG A 134       2.753 -18.842  -6.444  1.00 28.880          N  
ATOM   2041  NH2 ARG A 134       1.445 -18.418  -4.615  1.00 28.880          N  
ATOM   2042  H   ARG A 134      -1.459 -15.799 -11.146  1.00 24.670          H  
ATOM   2043  HA  ARG A 134      -2.092 -17.496  -8.777  1.00 24.790          H  
ATOM   2044 1HB  ARG A 134       0.170 -15.482  -9.085  1.00 34.660          H  
ATOM   2045 2HB  ARG A 134      -0.292 -16.210  -7.562  1.00 34.660          H  
ATOM   2046 1HG  ARG A 134       0.735 -17.754  -9.950  1.00 34.660          H  
ATOM   2047 2HG  ARG A 134       1.738 -17.189  -8.618  1.00 34.660          H  
ATOM   2048 1HD  ARG A 134      -0.554 -19.135  -8.438  1.00 34.660          H  
ATOM   2049 2HD  ARG A 134       1.162 -19.535  -8.415  1.00 34.660          H  
ATOM   2050  HE  ARG A 134      -0.432 -18.398  -6.250  1.00 34.660          H  
ATOM   2051 1HH1 ARG A 134       2.852 -18.992  -7.437  1.00 34.660          H  
ATOM   2052 2HH1 ARG A 134       3.571 -18.869  -5.851  1.00 34.660          H  
ATOM   2053 1HH2 ARG A 134       0.536 -18.242  -4.210  1.00 34.660          H  
ATOM   2054 2HH2 ARG A 134       2.262 -18.444  -4.023  1.00 34.660          H  
ATOM   2055  N   TYR A 135      -3.832 -15.621  -8.556  1.00 20.300          N  
ATOM   2056  CA  TYR A 135      -4.719 -14.547  -8.124  1.00 20.340          C  
ATOM   2057  C   TYR A 135      -5.567 -14.973  -6.946  1.00 20.430          C  
ATOM   2058  O   TYR A 135      -6.040 -16.110  -6.877  1.00 20.290          O  
ATOM   2059  CB  TYR A 135      -5.619 -14.101  -9.271  1.00 28.460          C  
ATOM   2060  CG  TYR A 135      -4.853 -13.541 -10.412  1.00 28.460          C  
ATOM   2061  CD1 TYR A 135      -4.451 -14.374 -11.419  1.00 28.460          C  
ATOM   2062  CD2 TYR A 135      -4.523 -12.205 -10.444  1.00 28.460          C  
ATOM   2063  CE1 TYR A 135      -3.714 -13.885 -12.464  1.00 28.460          C  
ATOM   2064  CE2 TYR A 135      -3.778 -11.714 -11.497  1.00 28.460          C  
ATOM   2065  CZ  TYR A 135      -3.374 -12.557 -12.504  1.00 28.460          C  
ATOM   2066  OH  TYR A 135      -2.621 -12.077 -13.552  1.00 28.460          O  
ATOM   2067  H   TYR A 135      -4.213 -16.524  -8.807  1.00 24.360          H  
ATOM   2068  HA  TYR A 135      -4.115 -13.698  -7.803  1.00 24.410          H  
ATOM   2069 1HB  TYR A 135      -6.177 -14.954  -9.627  1.00 34.150          H  
ATOM   2070 2HB  TYR A 135      -6.330 -13.353  -8.923  1.00 34.150          H  
ATOM   2071  HD1 TYR A 135      -4.719 -15.430 -11.378  1.00 34.150          H  
ATOM   2072  HD2 TYR A 135      -4.842 -11.542  -9.641  1.00 34.150          H  
ATOM   2073  HE1 TYR A 135      -3.397 -14.543 -13.251  1.00 34.150          H  
ATOM   2074  HE2 TYR A 135      -3.509 -10.660 -11.527  1.00 34.150          H  
ATOM   2075  HH  TYR A 135      -2.448 -11.141 -13.422  1.00 34.150          H  
ATOM   2076  N   GLY A 136      -5.794 -14.029  -6.048  1.00 20.790          N  
ATOM   2077  CA  GLY A 136      -6.631 -14.230  -4.884  1.00 21.050          C  
ATOM   2078  C   GLY A 136      -6.503 -13.034  -3.958  1.00 21.080          C  
ATOM   2079  O   GLY A 136      -5.687 -12.139  -4.192  1.00 20.990          O  
ATOM   2080  H   GLY A 136      -5.351 -13.129  -6.173  1.00 24.950          H  
ATOM   2081 1HA  GLY A 136      -7.671 -14.353  -5.192  1.00 25.260          H  
ATOM   2082 2HA  GLY A 136      -6.332 -15.139  -4.364  1.00 25.260          H  
ATOM   2083  N   ALA A 137      -7.353 -13.006  -2.951  1.00 21.330          N  
ATOM   2084  CA  ALA A 137      -7.445 -11.954  -1.953  1.00 21.550          C  
ATOM   2085  C   ALA A 137      -8.403 -12.468  -0.889  1.00 21.450          C  
ATOM   2086  O   ALA A 137      -8.859 -13.605  -0.995  1.00 21.430          O  
ATOM   2087  CB  ALA A 137      -7.852 -10.639  -2.573  1.00 30.080          C  
ATOM   2088  H   ALA A 137      -7.962 -13.804  -2.843  1.00 25.600          H  
ATOM   2089  HA  ALA A 137      -6.470 -11.823  -1.481  1.00 25.860          H  
ATOM   2090 1HB  ALA A 137      -7.916  -9.875  -1.808  1.00 36.100          H  
ATOM   2091 2HB  ALA A 137      -7.117 -10.334  -3.314  1.00 36.100          H  
ATOM   2092 3HB  ALA A 137      -8.766 -10.753  -3.040  1.00 36.100          H  
ATOM   2093  N   ALA A 138      -8.669 -11.690   0.158  1.00 21.510          N  
ATOM   2094  CA  ALA A 138      -9.559 -12.159   1.218  1.00 21.570          C  
ATOM   2095  C   ALA A 138     -10.904 -12.680   0.664  1.00 21.700          C  
ATOM   2096  O   ALA A 138     -11.607 -11.939  -0.037  1.00 21.520          O  
ATOM   2097  CB  ALA A 138      -9.843 -11.027   2.190  1.00 30.170          C  
ATOM   2098  H   ALA A 138      -8.254 -10.771   0.224  1.00 25.810          H  
ATOM   2099  HA  ALA A 138      -9.028 -12.949   1.731  1.00 25.880          H  
ATOM   2100 1HB  ALA A 138     -10.473 -11.383   3.002  1.00 36.210          H  
ATOM   2101 2HB  ALA A 138      -8.902 -10.658   2.599  1.00 36.210          H  
ATOM   2102 3HB  ALA A 138     -10.350 -10.222   1.669  1.00 36.210          H  
ATOM   2103  N   PRO A 139     -11.380 -13.860   1.138  1.00 22.140          N  
ATOM   2104  CA  PRO A 139     -12.583 -14.566   0.707  1.00 22.390          C  
ATOM   2105  C   PRO A 139     -13.877 -13.803   0.903  1.00 22.100          C  
ATOM   2106  O   PRO A 139     -14.877 -14.119   0.268  1.00 22.040          O  
ATOM   2107  CB  PRO A 139     -12.568 -15.834   1.576  1.00 33.590          C  
ATOM   2108  CG  PRO A 139     -11.748 -15.479   2.784  1.00 33.590          C  
ATOM   2109  CD  PRO A 139     -10.695 -14.527   2.279  1.00 33.590          C  
ATOM   2110  HA  PRO A 139     -12.479 -14.842  -0.342  1.00 26.870          H  
ATOM   2111 1HB  PRO A 139     -13.600 -16.121   1.833  1.00 40.300          H  
ATOM   2112 2HB  PRO A 139     -12.139 -16.668   1.004  1.00 40.300          H  
ATOM   2113 1HG  PRO A 139     -12.389 -15.037   3.564  1.00 40.300          H  
ATOM   2114 2HG  PRO A 139     -11.312 -16.393   3.221  1.00 40.300          H  
ATOM   2115 1HD  PRO A 139     -10.472 -13.829   3.097  1.00 40.300          H  
ATOM   2116 2HD  PRO A 139      -9.805 -15.082   1.930  1.00 40.300          H  
ATOM   2117  N   ALA A 140     -13.874 -12.809   1.785  1.00 22.030          N  
ATOM   2118  CA  ALA A 140     -15.081 -12.043   2.042  1.00 21.860          C  
ATOM   2119  C   ALA A 140     -15.676 -11.482   0.757  1.00 21.840          C  
ATOM   2120  O   ALA A 140     -16.897 -11.451   0.592  1.00 22.090          O  
ATOM   2121  CB  ALA A 140     -14.767 -10.903   2.993  1.00 30.670          C  
ATOM   2122  H   ALA A 140     -13.030 -12.582   2.287  1.00 26.440          H  
ATOM   2123  HA  ALA A 140     -15.815 -12.708   2.496  1.00 26.230          H  
ATOM   2124 1HB  ALA A 140     -15.680 -10.346   3.201  1.00 36.810          H  
ATOM   2125 2HB  ALA A 140     -14.364 -11.307   3.920  1.00 36.810          H  
ATOM   2126 3HB  ALA A 140     -14.035 -10.241   2.538  1.00 36.810          H  
ATOM   2127  N   ALA A 141     -14.815 -10.924  -0.092  1.00 21.670          N  
ATOM   2128  CA  ALA A 141     -15.235 -10.385  -1.378  1.00 21.730          C  
ATOM   2129  C   ALA A 141     -14.039 -10.090  -2.299  1.00 21.410          C  
ATOM   2130  O   ALA A 141     -14.082 -10.477  -3.476  1.00 21.260          O  
ATOM   2131  CB  ALA A 141     -16.110  -9.135  -1.218  1.00 30.400          C  
ATOM   2132  H   ALA A 141     -13.820 -11.041   0.109  1.00 26.000          H  
ATOM   2133  HA  ALA A 141     -15.839 -11.150  -1.869  1.00 26.080          H  
ATOM   2134 1HB  ALA A 141     -16.434  -8.808  -2.207  1.00 36.480          H  
ATOM   2135 2HB  ALA A 141     -16.989  -9.370  -0.621  1.00 36.480          H  
ATOM   2136 3HB  ALA A 141     -15.599  -8.326  -0.749  1.00 36.480          H  
ATOM   2137  N   PRO A 142     -12.912  -9.494  -1.793  1.00 21.410          N  
ATOM   2138  CA  PRO A 142     -11.744  -9.166  -2.585  1.00 21.260          C  
ATOM   2139  C   PRO A 142     -11.264 -10.341  -3.410  1.00 21.140          C  
ATOM   2140  O   PRO A 142     -10.793 -10.148  -4.530  1.00 20.950          O  
ATOM   2141  CB  PRO A 142     -10.735  -8.726  -1.519  1.00 31.890          C  
ATOM   2142  CG  PRO A 142     -11.584  -8.118  -0.431  1.00 31.890          C  
ATOM   2143  CD  PRO A 142     -12.789  -9.004  -0.357  1.00 31.890          C  
ATOM   2144  HA  PRO A 142     -11.997  -8.321  -3.240  1.00 25.510          H  
ATOM   2145 1HB  PRO A 142     -10.186  -9.597  -1.153  1.00 38.270          H  
ATOM   2146 2HB  PRO A 142     -10.002  -8.026  -1.952  1.00 38.270          H  
ATOM   2147 1HG  PRO A 142     -11.028  -8.077   0.517  1.00 38.270          H  
ATOM   2148 2HG  PRO A 142     -11.846  -7.081  -0.691  1.00 38.270          H  
ATOM   2149 1HD  PRO A 142     -12.541  -9.789   0.347  1.00 38.270          H  
ATOM   2150 2HD  PRO A 142     -13.623  -8.406  -0.030  1.00 38.270          H  
ATOM   2151  N   ARG A 143     -11.405 -11.562  -2.900  1.00 21.350          N  
ATOM   2152  CA  ARG A 143     -11.001 -12.739  -3.641  1.00 21.390          C  
ATOM   2153  C   ARG A 143     -11.563 -12.707  -5.049  1.00 21.140          C  
ATOM   2154  O   ARG A 143     -10.840 -12.945  -6.016  1.00 21.240          O  
ATOM   2155  CB  ARG A 143     -11.459 -13.997  -2.939  1.00 29.930          C  
ATOM   2156  CG  ARG A 143     -10.965 -15.302  -3.542  1.00 29.930          C  
ATOM   2157  CD  ARG A 143     -11.488 -16.488  -2.783  1.00 29.930          C  
ATOM   2158  NE  ARG A 143     -12.918 -16.686  -2.972  1.00 29.930          N  
ATOM   2159  CZ  ARG A 143     -13.451 -17.319  -4.032  1.00 29.930          C  
ATOM   2160  NH1 ARG A 143     -12.689 -17.815  -4.963  1.00 29.930          N  
ATOM   2161  NH2 ARG A 143     -14.745 -17.460  -4.158  1.00 29.930          N  
ATOM   2162  H   ARG A 143     -11.726 -11.686  -1.939  1.00 25.620          H  
ATOM   2163  HA  ARG A 143      -9.920 -12.755  -3.708  1.00 25.670          H  
ATOM   2164 1HB  ARG A 143     -11.115 -13.967  -1.928  1.00 35.920          H  
ATOM   2165 2HB  ARG A 143     -12.548 -14.024  -2.912  1.00 35.920          H  
ATOM   2166 1HG  ARG A 143     -11.302 -15.371  -4.577  1.00 35.920          H  
ATOM   2167 2HG  ARG A 143      -9.875 -15.322  -3.514  1.00 35.920          H  
ATOM   2168 1HD  ARG A 143     -10.965 -17.386  -3.100  1.00 35.920          H  
ATOM   2169 2HD  ARG A 143     -11.302 -16.337  -1.721  1.00 35.920          H  
ATOM   2170  HE  ARG A 143     -13.563 -16.326  -2.276  1.00 35.920          H  
ATOM   2171 1HH1 ARG A 143     -11.691 -17.732  -4.913  1.00 35.920          H  
ATOM   2172 2HH1 ARG A 143     -13.141 -18.292  -5.745  1.00 35.920          H  
ATOM   2173 1HH2 ARG A 143     -15.378 -17.087  -3.463  1.00 35.920          H  
ATOM   2174 2HH2 ARG A 143     -15.085 -17.932  -5.008  1.00 35.920          H  
ATOM   2175  N   CYS A 144     -12.860 -12.435  -5.180  1.00 20.990          N  
ATOM   2176  CA  CYS A 144     -13.451 -12.481  -6.498  1.00 20.850          C  
ATOM   2177  C   CYS A 144     -13.127 -11.261  -7.328  1.00 20.960          C  
ATOM   2178  O   CYS A 144     -13.227 -11.312  -8.551  1.00 20.820          O  
ATOM   2179  CB  CYS A 144     -14.947 -12.753  -6.421  1.00 29.250          C  
ATOM   2180  SG  CYS A 144     -15.256 -14.464  -5.903  1.00 29.250          S  
ATOM   2181  H   CYS A 144     -13.414 -12.141  -4.370  1.00 25.190          H  
ATOM   2182  HA  CYS A 144     -13.023 -13.337  -7.007  1.00 25.020          H  
ATOM   2183 1HB  CYS A 144     -15.405 -12.075  -5.696  1.00 35.100          H  
ATOM   2184 2HB  CYS A 144     -15.412 -12.582  -7.390  1.00 35.100          H  
ATOM   2185  N   ASP A 145     -12.664 -10.185  -6.694  1.00 21.290          N  
ATOM   2186  CA  ASP A 145     -12.212  -9.041  -7.484  1.00 21.580          C  
ATOM   2187  C   ASP A 145     -10.828  -9.404  -8.061  1.00 21.140          C  
ATOM   2188  O   ASP A 145     -10.491  -9.119  -9.207  1.00 21.140          O  
ATOM   2189  CB  ASP A 145     -12.086  -7.787  -6.618  1.00 30.100          C  
ATOM   2190  CG  ASP A 145     -13.415  -7.235  -6.081  1.00 30.100          C  
ATOM   2191  OD1 ASP A 145     -14.465  -7.541  -6.599  1.00 30.100          O  
ATOM   2192  OD2 ASP A 145     -13.347  -6.515  -5.117  1.00 30.100          O  
ATOM   2193  H   ASP A 145     -12.688 -10.149  -5.667  1.00 25.550          H  
ATOM   2194  HA  ASP A 145     -12.908  -8.862  -8.307  1.00 25.900          H  
ATOM   2195 1HB  ASP A 145     -11.431  -7.999  -5.776  1.00 36.120          H  
ATOM   2196 2HB  ASP A 145     -11.605  -7.005  -7.206  1.00 36.120          H  
ATOM   2197  N   ALA A 146     -10.005 -10.081  -7.251  1.00 20.870          N  
ATOM   2198  CA  ALA A 146      -8.662 -10.511  -7.671  1.00 20.560          C  
ATOM   2199  C   ALA A 146      -8.753 -11.462  -8.861  1.00 20.170          C  
ATOM   2200  O   ALA A 146      -7.959 -11.407  -9.819  1.00 20.100          O  
ATOM   2201  CB  ALA A 146      -7.944 -11.200  -6.529  1.00 28.910          C  
ATOM   2202  H   ALA A 146     -10.318 -10.253  -6.293  1.00 25.040          H  
ATOM   2203  HA  ALA A 146      -8.100  -9.631  -7.969  1.00 24.670          H  
ATOM   2204 1HB  ALA A 146      -6.951 -11.489  -6.849  1.00 34.690          H  
ATOM   2205 2HB  ALA A 146      -7.872 -10.515  -5.688  1.00 34.690          H  
ATOM   2206 3HB  ALA A 146      -8.499 -12.080  -6.229  1.00 34.690          H  
ATOM   2207  N   LEU A 147      -9.800 -12.267  -8.858  1.00 20.060          N  
ATOM   2208  CA  LEU A 147      -9.993 -13.244  -9.898  1.00 19.850          C  
ATOM   2209  C   LEU A 147     -10.427 -12.642 -11.233  1.00 19.690          C  
ATOM   2210  O   LEU A 147     -10.597 -13.383 -12.206  1.00 19.440          O  
ATOM   2211  CB  LEU A 147     -10.934 -14.346  -9.402  1.00 27.870          C  
ATOM   2212  CG  LEU A 147     -10.352 -15.215  -8.205  1.00 27.870          C  
ATOM   2213  CD1 LEU A 147     -11.389 -16.166  -7.711  1.00 27.870          C  
ATOM   2214  CD2 LEU A 147      -9.162 -15.957  -8.622  1.00 27.870          C  
ATOM   2215  H   LEU A 147     -10.407 -12.270  -8.030  1.00 24.070          H  
ATOM   2216  HA  LEU A 147      -9.033 -13.693 -10.091  1.00 23.820          H  
ATOM   2217 1HB  LEU A 147     -11.863 -13.883  -9.066  1.00 33.450          H  
ATOM   2218 2HB  LEU A 147     -11.160 -15.016 -10.229  1.00 33.450          H  
ATOM   2219  HG  LEU A 147     -10.067 -14.583  -7.405  1.00 33.450          H  
ATOM   2220 1HD1 LEU A 147     -10.983 -16.746  -6.895  1.00 33.450          H  
ATOM   2221 2HD1 LEU A 147     -12.219 -15.603  -7.361  1.00 33.450          H  
ATOM   2222 3HD1 LEU A 147     -11.695 -16.822  -8.515  1.00 33.450          H  
ATOM   2223 1HD2 LEU A 147      -8.819 -16.515  -7.762  1.00 33.450          H  
ATOM   2224 2HD2 LEU A 147      -9.424 -16.621  -9.434  1.00 33.450          H  
ATOM   2225 3HD2 LEU A 147      -8.376 -15.308  -8.931  1.00 33.450          H  
ATOM   2226  N   ASP A 148     -10.570 -11.311 -11.318  1.00 19.940          N  
ATOM   2227  CA  ASP A 148     -10.772 -10.700 -12.620  1.00 19.910          C  
ATOM   2228  C   ASP A 148      -9.453 -10.866 -13.375  1.00 19.780          C  
ATOM   2229  O   ASP A 148      -9.437 -11.029 -14.595  1.00 20.080          O  
ATOM   2230  CB  ASP A 148     -11.119  -9.210 -12.540  1.00 27.890          C  
ATOM   2231  CG  ASP A 148     -12.541  -8.890 -12.063  1.00 27.890          C  
ATOM   2232  OD1 ASP A 148     -13.376  -9.765 -12.024  1.00 27.890          O  
ATOM   2233  OD2 ASP A 148     -12.784  -7.737 -11.792  1.00 27.890          O  
ATOM   2234  H   ASP A 148     -10.501 -10.708 -10.489  1.00 23.930          H  
ATOM   2235  HA  ASP A 148     -11.563 -11.226 -13.152  1.00 23.890          H  
ATOM   2236 1HB  ASP A 148     -10.424  -8.729 -11.850  1.00 33.460          H  
ATOM   2237 2HB  ASP A 148     -10.968  -8.753 -13.518  1.00 33.460          H  
ATOM   2238  N   GLY A 149      -8.321 -10.799 -12.640  1.00 19.440          N  
ATOM   2239  CA  GLY A 149      -7.001 -10.976 -13.228  1.00 19.430          C  
ATOM   2240  C   GLY A 149      -6.879 -12.407 -13.723  1.00 18.930          C  
ATOM   2241  O   GLY A 149      -6.294 -12.675 -14.776  1.00 18.910          O  
ATOM   2242  H   GLY A 149      -8.361 -10.665 -11.628  1.00 23.330          H  
ATOM   2243 1HA  GLY A 149      -6.860 -10.276 -14.049  1.00 23.320          H  
ATOM   2244 2HA  GLY A 149      -6.243 -10.767 -12.478  1.00 23.320          H  
ATOM   2245  N   ASP A 150      -7.478 -13.327 -12.960  1.00 18.660          N  
ATOM   2246  CA  ASP A 150      -7.454 -14.743 -13.350  1.00 18.250          C  
ATOM   2247  C   ASP A 150      -8.267 -14.899 -14.638  1.00 17.980          C  
ATOM   2248  O   ASP A 150      -7.833 -15.600 -15.555  1.00 17.810          O  
ATOM   2249  CB  ASP A 150      -8.031 -15.658 -12.256  1.00 25.710          C  
ATOM   2250  CG  ASP A 150      -7.708 -17.201 -12.415  1.00 25.710          C  
ATOM   2251  OD1 ASP A 150      -6.570 -17.535 -12.304  1.00 25.710          O  
ATOM   2252  OD2 ASP A 150      -8.600 -18.009 -12.599  1.00 25.710          O  
ATOM   2253  H   ASP A 150      -7.873 -12.985 -12.076  1.00 22.390          H  
ATOM   2254  HA  ASP A 150      -6.425 -15.041 -13.552  1.00 21.900          H  
ATOM   2255 1HB  ASP A 150      -7.658 -15.334 -11.305  1.00 30.860          H  
ATOM   2256 2HB  ASP A 150      -9.116 -15.541 -12.228  1.00 30.860          H  
ATOM   2257  N   ALA A 151      -9.425 -14.208 -14.733  1.00 18.090          N  
ATOM   2258  CA  ALA A 151     -10.253 -14.275 -15.939  1.00 18.040          C  
ATOM   2259  C   ALA A 151      -9.469 -13.798 -17.150  1.00 18.120          C  
ATOM   2260  O   ALA A 151      -9.539 -14.414 -18.218  1.00 18.050          O  
ATOM   2261  CB  ALA A 151     -11.509 -13.442 -15.784  1.00 25.280          C  
ATOM   2262  H   ALA A 151      -9.760 -13.691 -13.915  1.00 21.710          H  
ATOM   2263  HA  ALA A 151     -10.535 -15.307 -16.099  1.00 21.650          H  
ATOM   2264 1HB  ALA A 151     -12.107 -13.534 -16.683  1.00 30.330          H  
ATOM   2265 2HB  ALA A 151     -12.075 -13.798 -14.924  1.00 30.330          H  
ATOM   2266 3HB  ALA A 151     -11.246 -12.399 -15.631  1.00 30.330          H  
ATOM   2267  N   VAL A 152      -8.679 -12.737 -16.971  1.00 18.410          N  
ATOM   2268  CA  VAL A 152      -7.849 -12.233 -18.050  1.00 18.670          C  
ATOM   2269  C   VAL A 152      -6.835 -13.267 -18.489  1.00 18.670          C  
ATOM   2270  O   VAL A 152      -6.674 -13.487 -19.693  1.00 19.010          O  
ATOM   2271  CB  VAL A 152      -7.166 -10.916 -17.642  1.00 26.030          C  
ATOM   2272  CG1 VAL A 152      -6.083 -10.508 -18.652  1.00 26.030          C  
ATOM   2273  CG2 VAL A 152      -8.244  -9.835 -17.590  1.00 26.030          C  
ATOM   2274  H   VAL A 152      -8.718 -12.247 -16.068  1.00 22.090          H  
ATOM   2275  HA  VAL A 152      -8.500 -12.017 -18.894  1.00 22.400          H  
ATOM   2276  HB  VAL A 152      -6.700 -11.031 -16.667  1.00 31.240          H  
ATOM   2277 1HG1 VAL A 152      -5.633  -9.568 -18.338  1.00 31.240          H  
ATOM   2278 2HG1 VAL A 152      -5.317 -11.269 -18.690  1.00 31.240          H  
ATOM   2279 3HG1 VAL A 152      -6.503 -10.388 -19.623  1.00 31.240          H  
ATOM   2280 1HG2 VAL A 152      -7.800  -8.888 -17.293  1.00 31.240          H  
ATOM   2281 2HG2 VAL A 152      -8.701  -9.731 -18.576  1.00 31.240          H  
ATOM   2282 3HG2 VAL A 152      -9.010 -10.115 -16.871  1.00 31.240          H  
ATOM   2283  N   VAL A 153      -6.158 -13.913 -17.536  1.00 18.420          N  
ATOM   2284  CA  VAL A 153      -5.203 -14.934 -17.926  1.00 18.550          C  
ATOM   2285  C   VAL A 153      -5.906 -16.060 -18.650  1.00 18.430          C  
ATOM   2286  O   VAL A 153      -5.402 -16.535 -19.658  1.00 18.480          O  
ATOM   2287  CB  VAL A 153      -4.399 -15.519 -16.757  1.00 25.920          C  
ATOM   2288  CG1 VAL A 153      -3.560 -16.727 -17.282  1.00 25.920          C  
ATOM   2289  CG2 VAL A 153      -3.492 -14.448 -16.196  1.00 25.920          C  
ATOM   2290  H   VAL A 153      -6.300 -13.651 -16.551  1.00 22.100          H  
ATOM   2291  HA  VAL A 153      -4.490 -14.482 -18.612  1.00 22.260          H  
ATOM   2292  HB  VAL A 153      -5.077 -15.879 -15.973  1.00 31.100          H  
ATOM   2293 1HG1 VAL A 153      -2.959 -17.151 -16.499  1.00 31.100          H  
ATOM   2294 2HG1 VAL A 153      -4.198 -17.508 -17.684  1.00 31.100          H  
ATOM   2295 3HG1 VAL A 153      -2.919 -16.374 -18.048  1.00 31.100          H  
ATOM   2296 1HG2 VAL A 153      -2.910 -14.857 -15.383  1.00 31.100          H  
ATOM   2297 2HG2 VAL A 153      -2.823 -14.095 -16.973  1.00 31.100          H  
ATOM   2298 3HG2 VAL A 153      -4.093 -13.613 -15.831  1.00 31.100          H  
ATOM   2299  N   LEU A 154      -7.067 -16.500 -18.161  1.00 18.420          N  
ATOM   2300  CA  LEU A 154      -7.749 -17.592 -18.831  1.00 18.490          C  
ATOM   2301  C   LEU A 154      -8.037 -17.234 -20.277  1.00 19.080          C  
ATOM   2302  O   LEU A 154      -7.699 -17.998 -21.183  1.00 19.420          O  
ATOM   2303  CB  LEU A 154      -9.078 -17.890 -18.113  1.00 25.860          C  
ATOM   2304  CG  LEU A 154      -8.999 -18.537 -16.720  1.00 25.860          C  
ATOM   2305  CD1 LEU A 154     -10.333 -18.495 -16.016  1.00 25.860          C  
ATOM   2306  CD2 LEU A 154      -8.628 -19.934 -16.878  1.00 25.860          C  
ATOM   2307  H   LEU A 154      -7.449 -16.089 -17.305  1.00 22.100          H  
ATOM   2308  HA  LEU A 154      -7.111 -18.452 -18.829  1.00 22.190          H  
ATOM   2309 1HB  LEU A 154      -9.620 -16.955 -18.009  1.00 31.030          H  
ATOM   2310 2HB  LEU A 154      -9.645 -18.553 -18.745  1.00 31.030          H  
ATOM   2311  HG  LEU A 154      -8.261 -18.010 -16.116  1.00 31.030          H  
ATOM   2312 1HD1 LEU A 154     -10.234 -18.966 -15.031  1.00 31.030          H  
ATOM   2313 2HD1 LEU A 154     -10.648 -17.478 -15.882  1.00 31.030          H  
ATOM   2314 3HD1 LEU A 154     -11.077 -19.033 -16.595  1.00 31.030          H  
ATOM   2315 1HD2 LEU A 154      -8.556 -20.376 -15.921  1.00 31.030          H  
ATOM   2316 2HD2 LEU A 154      -9.372 -20.457 -17.465  1.00 31.030          H  
ATOM   2317 3HD2 LEU A 154      -7.706 -19.990 -17.355  1.00 31.030          H  
ATOM   2318  N   LEU A 155      -8.524 -16.027 -20.515  1.00 19.320          N  
ATOM   2319  CA  LEU A 155      -8.846 -15.622 -21.865  1.00 19.990          C  
ATOM   2320  C   LEU A 155      -7.671 -15.577 -22.814  1.00 20.150          C  
ATOM   2321  O   LEU A 155      -7.811 -15.865 -24.004  1.00 20.400          O  
ATOM   2322  CB  LEU A 155      -9.486 -14.250 -21.852  1.00 27.720          C  
ATOM   2323  CG  LEU A 155     -10.857 -14.133 -21.315  1.00 27.720          C  
ATOM   2324  CD1 LEU A 155     -11.227 -12.709 -21.237  1.00 27.720          C  
ATOM   2325  CD2 LEU A 155     -11.792 -14.812 -22.215  1.00 27.720          C  
ATOM   2326  H   LEU A 155      -8.748 -15.407 -19.730  1.00 23.180          H  
ATOM   2327  HA  LEU A 155      -9.532 -16.352 -22.258  1.00 23.990          H  
ATOM   2328 1HB  LEU A 155      -8.846 -13.594 -21.265  1.00 33.260          H  
ATOM   2329 2HB  LEU A 155      -9.514 -13.900 -22.839  1.00 33.260          H  
ATOM   2330  HG  LEU A 155     -10.921 -14.560 -20.319  1.00 33.260          H  
ATOM   2331 1HD1 LEU A 155     -12.224 -12.673 -20.876  1.00 33.260          H  
ATOM   2332 2HD1 LEU A 155     -10.557 -12.180 -20.557  1.00 33.260          H  
ATOM   2333 3HD1 LEU A 155     -11.185 -12.251 -22.212  1.00 33.260          H  
ATOM   2334 1HD2 LEU A 155     -12.756 -14.659 -21.821  1.00 33.260          H  
ATOM   2335 2HD2 LEU A 155     -11.727 -14.385 -23.193  1.00 33.260          H  
ATOM   2336 3HD2 LEU A 155     -11.594 -15.865 -22.281  1.00 33.260          H  
ATOM   2337  N   ARG A 156      -6.505 -15.190 -22.331  1.00 20.130          N  
ATOM   2338  CA  ARG A 156      -5.362 -15.104 -23.224  1.00 20.400          C  
ATOM   2339  C   ARG A 156      -4.367 -16.225 -22.965  1.00 20.040          C  
ATOM   2340  O   ARG A 156      -3.215 -16.141 -23.392  1.00 19.970          O  
ATOM   2341  CB  ARG A 156      -4.689 -13.749 -23.069  1.00 28.450          C  
ATOM   2342  CG  ARG A 156      -4.033 -13.518 -21.724  1.00 28.450          C  
ATOM   2343  CD  ARG A 156      -3.616 -12.121 -21.541  1.00 28.450          C  
ATOM   2344  NE  ARG A 156      -3.030 -11.909 -20.221  1.00 28.450          N  
ATOM   2345  CZ  ARG A 156      -2.564 -10.732 -19.756  1.00 28.450          C  
ATOM   2346  NH1 ARG A 156      -2.605  -9.654 -20.513  1.00 28.450          N  
ATOM   2347  NH2 ARG A 156      -2.064 -10.650 -18.529  1.00 28.450          N  
ATOM   2348  H   ARG A 156      -6.430 -14.923 -21.341  1.00 24.160          H  
ATOM   2349  HA  ARG A 156      -5.711 -15.190 -24.253  1.00 24.480          H  
ATOM   2350 1HB  ARG A 156      -3.932 -13.628 -23.840  1.00 34.140          H  
ATOM   2351 2HB  ARG A 156      -5.434 -12.966 -23.211  1.00 34.140          H  
ATOM   2352 1HG  ARG A 156      -4.689 -13.799 -20.933  1.00 34.140          H  
ATOM   2353 2HG  ARG A 156      -3.136 -14.126 -21.666  1.00 34.140          H  
ATOM   2354 1HD  ARG A 156      -2.875 -11.865 -22.295  1.00 34.140          H  
ATOM   2355 2HD  ARG A 156      -4.490 -11.474 -21.637  1.00 34.140          H  
ATOM   2356  HE  ARG A 156      -2.979 -12.709 -19.607  1.00 34.140          H  
ATOM   2357 1HH1 ARG A 156      -2.984  -9.701 -21.446  1.00 34.140          H  
ATOM   2358 2HH1 ARG A 156      -2.255  -8.774 -20.160  1.00 34.140          H  
ATOM   2359 1HH2 ARG A 156      -2.037 -11.461 -17.925  1.00 34.140          H  
ATOM   2360 2HH2 ARG A 156      -1.717  -9.767 -18.184  1.00 34.140          H  
ATOM   2361  N   ALA A 157      -4.804 -17.271 -22.262  1.00 19.960          N  
ATOM   2362  CA  ALA A 157      -3.937 -18.388 -21.930  1.00 19.760          C  
ATOM   2363  C   ALA A 157      -3.468 -19.084 -23.173  1.00 19.900          C  
ATOM   2364  O   ALA A 157      -4.223 -19.236 -24.142  1.00 19.830          O  
ATOM   2365  CB  ALA A 157      -4.643 -19.360 -21.054  1.00 27.740          C  
ATOM   2366  H   ALA A 157      -5.782 -17.307 -21.949  1.00 23.950          H  
ATOM   2367  HA  ALA A 157      -3.069 -18.003 -21.401  1.00 23.710          H  
ATOM   2368 1HB  ALA A 157      -3.975 -20.181 -20.802  1.00 33.290          H  
ATOM   2369 2HB  ALA A 157      -4.951 -18.844 -20.175  1.00 33.290          H  
ATOM   2370 3HB  ALA A 157      -5.490 -19.713 -21.577  1.00 33.290          H  
ATOM   2371  N   ARG A 158      -2.242 -19.583 -23.130  1.00 20.210          N  
ATOM   2372  CA  ARG A 158      -1.736 -20.259 -24.298  1.00 20.510          C  
ATOM   2373  C   ARG A 158      -2.168 -21.698 -24.329  1.00 20.530          C  
ATOM   2374  O   ARG A 158      -2.545 -22.201 -25.388  1.00 20.700          O  
ATOM   2375  CB  ARG A 158      -0.223 -20.174 -24.400  1.00 28.590          C  
ATOM   2376  CG  ARG A 158       0.382 -20.908 -25.628  1.00 28.590          C  
ATOM   2377  CD  ARG A 158      -0.055 -20.316 -26.953  1.00 28.590          C  
ATOM   2378  NE  ARG A 158       0.479 -21.065 -28.092  1.00 28.590          N  
ATOM   2379  CZ  ARG A 158       1.687 -20.868 -28.683  1.00 28.590          C  
ATOM   2380  NH1 ARG A 158       2.515 -19.934 -28.242  1.00 28.590          N  
ATOM   2381  NH2 ARG A 158       2.042 -21.622 -29.713  1.00 28.590          N  
ATOM   2382  H   ARG A 158      -1.693 -19.513 -22.272  1.00 24.250          H  
ATOM   2383  HA  ARG A 158      -2.157 -19.759 -25.166  1.00 24.610          H  
ATOM   2384 1HB  ARG A 158       0.079 -19.129 -24.452  1.00 34.310          H  
ATOM   2385 2HB  ARG A 158       0.224 -20.606 -23.502  1.00 34.310          H  
ATOM   2386 1HG  ARG A 158       1.466 -20.852 -25.575  1.00 34.310          H  
ATOM   2387 2HG  ARG A 158       0.087 -21.957 -25.614  1.00 34.310          H  
ATOM   2388 1HD  ARG A 158      -1.137 -20.366 -27.035  1.00 34.310          H  
ATOM   2389 2HD  ARG A 158       0.260 -19.279 -27.029  1.00 34.310          H  
ATOM   2390  HE  ARG A 158      -0.130 -21.807 -28.473  1.00 34.310          H  
ATOM   2391 1HH1 ARG A 158       2.262 -19.354 -27.458  1.00 34.310          H  
ATOM   2392 2HH1 ARG A 158       3.412 -19.800 -28.691  1.00 34.310          H  
ATOM   2393 1HH2 ARG A 158       1.418 -22.339 -30.063  1.00 34.310          H  
ATOM   2394 2HH2 ARG A 158       2.937 -21.483 -30.157  1.00 34.310          H  
ATOM   2395  N   ASP A 159      -2.156 -22.379 -23.188  1.00 20.460          N  
ATOM   2396  CA  ASP A 159      -2.524 -23.778 -23.293  1.00 20.610          C  
ATOM   2397  C   ASP A 159      -4.018 -23.915 -23.535  1.00 20.330          C  
ATOM   2398  O   ASP A 159      -4.433 -24.699 -24.379  1.00 20.550          O  
ATOM   2399  CB  ASP A 159      -2.075 -24.561 -22.070  1.00 28.790          C  
ATOM   2400  CG  ASP A 159      -0.526 -24.745 -22.024  1.00 28.790          C  
ATOM   2401  OD1 ASP A 159       0.118 -24.665 -23.046  1.00 28.790          O  
ATOM   2402  OD2 ASP A 159      -0.011 -24.926 -20.941  1.00 28.790          O  
ATOM   2403  H   ASP A 159      -1.868 -21.944 -22.304  1.00 24.550          H  
ATOM   2404  HA  ASP A 159      -2.007 -24.204 -24.151  1.00 24.730          H  
ATOM   2405 1HB  ASP A 159      -2.408 -24.051 -21.175  1.00 34.550          H  
ATOM   2406 2HB  ASP A 159      -2.544 -25.548 -22.079  1.00 34.550          H  
ATOM   2407  N   LEU A 160      -4.840 -23.083 -22.901  1.00 19.930          N  
ATOM   2408  CA  LEU A 160      -6.275 -23.221 -23.129  1.00 19.780          C  
ATOM   2409  C   LEU A 160      -6.589 -22.968 -24.603  1.00 19.990          C  
ATOM   2410  O   LEU A 160      -7.469 -23.620 -25.186  1.00 20.160          O  
ATOM   2411  CB  LEU A 160      -7.064 -22.236 -22.272  1.00 27.750          C  
ATOM   2412  CG  LEU A 160      -7.035 -22.438 -20.747  1.00 27.750          C  
ATOM   2413  CD1 LEU A 160      -7.764 -21.297 -20.117  1.00 27.750          C  
ATOM   2414  CD2 LEU A 160      -7.678 -23.732 -20.325  1.00 27.750          C  
ATOM   2415  H   LEU A 160      -4.469 -22.435 -22.227  1.00 23.920          H  
ATOM   2416  HA  LEU A 160      -6.569 -24.239 -22.896  1.00 23.740          H  
ATOM   2417 1HB  LEU A 160      -6.670 -21.270 -22.467  1.00 33.300          H  
ATOM   2418 2HB  LEU A 160      -8.093 -22.226 -22.594  1.00 33.300          H  
ATOM   2419  HG  LEU A 160      -6.007 -22.427 -20.411  1.00 33.300          H  
ATOM   2420 1HD1 LEU A 160      -7.727 -21.426 -19.056  1.00 33.300          H  
ATOM   2421 2HD1 LEU A 160      -7.308 -20.364 -20.387  1.00 33.300          H  
ATOM   2422 3HD1 LEU A 160      -8.799 -21.295 -20.451  1.00 33.300          H  
ATOM   2423 1HD2 LEU A 160      -7.634 -23.814 -19.240  1.00 33.300          H  
ATOM   2424 2HD2 LEU A 160      -8.707 -23.731 -20.635  1.00 33.300          H  
ATOM   2425 3HD2 LEU A 160      -7.161 -24.582 -20.762  1.00 33.300          H  
ATOM   2426  N   PHE A 161      -5.887 -22.002 -25.220  1.00 20.090          N  
ATOM   2427  CA  PHE A 161      -6.069 -21.735 -26.634  1.00 20.430          C  
ATOM   2428  C   PHE A 161      -5.698 -22.976 -27.447  1.00 20.660          C  
ATOM   2429  O   PHE A 161      -6.500 -23.474 -28.242  1.00 20.740          O  
ATOM   2430  CB  PHE A 161      -5.211 -20.539 -27.061  1.00 28.470          C  
ATOM   2431  CG  PHE A 161      -5.325 -20.179 -28.502  1.00 28.470          C  
ATOM   2432  CD1 PHE A 161      -6.366 -19.365 -28.949  1.00 28.470          C  
ATOM   2433  CD2 PHE A 161      -4.411 -20.662 -29.429  1.00 28.470          C  
ATOM   2434  CE1 PHE A 161      -6.486 -19.050 -30.274  1.00 28.470          C  
ATOM   2435  CE2 PHE A 161      -4.534 -20.347 -30.759  1.00 28.470          C  
ATOM   2436  CZ  PHE A 161      -5.572 -19.542 -31.184  1.00 28.470          C  
ATOM   2437  H   PHE A 161      -5.221 -21.411 -24.714  1.00 24.110          H  
ATOM   2438  HA  PHE A 161      -7.111 -21.517 -26.826  1.00 24.520          H  
ATOM   2439 1HB  PHE A 161      -5.484 -19.667 -26.463  1.00 34.160          H  
ATOM   2440 2HB  PHE A 161      -4.165 -20.753 -26.847  1.00 34.160          H  
ATOM   2441  HD1 PHE A 161      -7.091 -18.973 -28.241  1.00 34.160          H  
ATOM   2442  HD2 PHE A 161      -3.592 -21.306 -29.094  1.00 34.160          H  
ATOM   2443  HE1 PHE A 161      -7.309 -18.412 -30.605  1.00 34.160          H  
ATOM   2444  HE2 PHE A 161      -3.814 -20.736 -31.478  1.00 34.160          H  
ATOM   2445  HZ  PHE A 161      -5.669 -19.297 -32.240  1.00 34.160          H  
ATOM   2446  N   ASN A 162      -4.491 -23.517 -27.206  1.00 20.870          N  
ATOM   2447  CA  ASN A 162      -3.982 -24.661 -27.965  1.00 21.130          C  
ATOM   2448  C   ASN A 162      -4.873 -25.892 -27.827  1.00 20.740          C  
ATOM   2449  O   ASN A 162      -5.045 -26.666 -28.771  1.00 21.150          O  
ATOM   2450  CB  ASN A 162      -2.603 -25.068 -27.475  1.00 29.480          C  
ATOM   2451  CG  ASN A 162      -1.461 -24.134 -27.804  1.00 29.480          C  
ATOM   2452  OD1 ASN A 162      -1.508 -23.219 -28.643  1.00 29.480          O  
ATOM   2453  ND2 ASN A 162      -0.366 -24.401 -27.135  1.00 29.480          N  
ATOM   2454  H   ASN A 162      -3.886 -23.088 -26.499  1.00 25.040          H  
ATOM   2455  HA  ASN A 162      -3.943 -24.390 -29.020  1.00 25.360          H  
ATOM   2456 1HB  ASN A 162      -2.646 -25.171 -26.389  1.00 35.370          H  
ATOM   2457 2HB  ASN A 162      -2.367 -26.052 -27.874  1.00 35.370          H  
ATOM   2458 1HD2 ASN A 162       0.470 -23.879 -27.292  1.00 35.370          H  
ATOM   2459 2HD2 ASN A 162      -0.356 -25.149 -26.469  1.00 35.370          H  
ATOM   2460  N   LEU A 163      -5.456 -26.050 -26.646  1.00 20.070          N  
ATOM   2461  CA  LEU A 163      -6.306 -27.168 -26.295  1.00 19.590          C  
ATOM   2462  C   LEU A 163      -7.763 -27.018 -26.692  1.00 19.330          C  
ATOM   2463  O   LEU A 163      -8.547 -27.927 -26.418  1.00 18.980          O  
ATOM   2464  CB  LEU A 163      -6.280 -27.351 -24.771  1.00 27.620          C  
ATOM   2465  CG  LEU A 163      -4.929 -27.742 -24.109  1.00 27.620          C  
ATOM   2466  CD1 LEU A 163      -5.099 -27.648 -22.595  1.00 27.620          C  
ATOM   2467  CD2 LEU A 163      -4.524 -29.154 -24.515  1.00 27.620          C  
ATOM   2468  H   LEU A 163      -5.222 -25.381 -25.906  1.00 24.080          H  
ATOM   2469  HA  LEU A 163      -5.919 -28.052 -26.795  1.00 23.510          H  
ATOM   2470 1HB  LEU A 163      -6.596 -26.407 -24.327  1.00 33.140          H  
ATOM   2471 2HB  LEU A 163      -7.013 -28.110 -24.505  1.00 33.140          H  
ATOM   2472  HG  LEU A 163      -4.151 -27.059 -24.418  1.00 33.140          H  
ATOM   2473 1HD1 LEU A 163      -4.160 -27.907 -22.107  1.00 33.140          H  
ATOM   2474 2HD1 LEU A 163      -5.376 -26.627 -22.328  1.00 33.140          H  
ATOM   2475 3HD1 LEU A 163      -5.879 -28.334 -22.271  1.00 33.140          H  
ATOM   2476 1HD2 LEU A 163      -3.582 -29.408 -24.030  1.00 33.140          H  
ATOM   2477 2HD2 LEU A 163      -5.295 -29.858 -24.202  1.00 33.140          H  
ATOM   2478 3HD2 LEU A 163      -4.396 -29.211 -25.590  1.00 33.140          H  
ATOM   2479  N   SER A 164      -8.158 -25.887 -27.290  1.00 19.620          N  
ATOM   2480  CA  SER A 164      -9.568 -25.686 -27.615  1.00 19.570          C  
ATOM   2481  C   SER A 164     -10.433 -25.923 -26.375  1.00 19.390          C  
ATOM   2482  O   SER A 164     -11.403 -26.681 -26.414  1.00 19.810          O  
ATOM   2483  CB  SER A 164     -10.012 -26.581 -28.766  1.00 27.420          C  
ATOM   2484  OG  SER A 164      -9.317 -26.281 -29.954  1.00 27.420          O  
ATOM   2485  H   SER A 164      -7.482 -25.156 -27.536  1.00 23.540          H  
ATOM   2486  HA  SER A 164      -9.698 -24.648 -27.925  1.00 23.480          H  
ATOM   2487 1HB  SER A 164      -9.851 -27.625 -28.509  1.00 32.900          H  
ATOM   2488 2HB  SER A 164     -11.080 -26.453 -28.928  1.00 32.900          H  
ATOM   2489  HG  SER A 164      -9.605 -26.927 -30.597  1.00 32.900          H  
ATOM   2490  N   ALA A 165     -10.112 -25.196 -25.295  1.00 18.880          N  
ATOM   2491  CA  ALA A 165     -10.735 -25.319 -23.973  1.00 18.820          C  
ATOM   2492  C   ALA A 165     -12.136 -24.703 -23.605  1.00 18.740          C  
ATOM   2493  O   ALA A 165     -12.497 -24.863 -22.440  1.00 18.670          O  
ATOM   2494  CB  ALA A 165      -9.766 -24.745 -22.979  1.00 26.370          C  
ATOM   2495  H   ALA A 165      -9.270 -24.612 -25.373  1.00 22.660          H  
ATOM   2496  HA  ALA A 165     -10.819 -26.391 -23.793  1.00 22.580          H  
ATOM   2497 1HB  ALA A 165     -10.138 -24.928 -21.977  1.00 31.650          H  
ATOM   2498 2HB  ALA A 165      -8.793 -25.220 -23.109  1.00 31.650          H  
ATOM   2499 3HB  ALA A 165      -9.684 -23.682 -23.158  1.00 31.650          H  
ATOM   2500  N   PRO A 166     -12.950 -24.016 -24.457  1.00 18.910          N  
ATOM   2501  CA  PRO A 166     -14.269 -23.487 -24.080  1.00 19.050          C  
ATOM   2502  C   PRO A 166     -15.101 -24.632 -23.516  1.00 19.020          C  
ATOM   2503  O   PRO A 166     -14.828 -25.791 -23.821  1.00 18.520          O  
ATOM   2504  CB  PRO A 166     -14.834 -22.993 -25.416  1.00 28.580          C  
ATOM   2505  CG  PRO A 166     -13.606 -22.681 -26.245  1.00 28.580          C  
ATOM   2506  CD  PRO A 166     -12.592 -23.716 -25.845  1.00 28.580          C  
ATOM   2507  HA  PRO A 166     -14.150 -22.684 -23.338  1.00 22.860          H  
ATOM   2508 1HB  PRO A 166     -15.459 -23.785 -25.860  1.00 34.290          H  
ATOM   2509 2HB  PRO A 166     -15.495 -22.128 -25.255  1.00 34.290          H  
ATOM   2510 1HG  PRO A 166     -13.855 -22.743 -27.314  1.00 34.290          H  
ATOM   2511 2HG  PRO A 166     -13.253 -21.667 -26.067  1.00 34.290          H  
ATOM   2512 1HD  PRO A 166     -12.735 -24.595 -26.478  1.00 34.290          H  
ATOM   2513 2HD  PRO A 166     -11.607 -23.263 -25.918  1.00 34.290          H  
ATOM   2514  N   LEU A 167     -16.079 -24.357 -22.642  1.00 19.670          N  
ATOM   2515  CA  LEU A 167     -16.750 -25.519 -22.067  1.00 19.880          C  
ATOM   2516  C   LEU A 167     -17.429 -26.276 -23.198  1.00 20.000          C  
ATOM   2517  O   LEU A 167     -17.943 -25.666 -24.133  1.00 20.340          O  
ATOM   2518  CB  LEU A 167     -17.800 -25.085 -21.036  1.00 27.750          C  
ATOM   2519  CG  LEU A 167     -18.374 -26.128 -20.012  1.00 27.750          C  
ATOM   2520  CD1 LEU A 167     -17.277 -26.536 -19.022  1.00 27.750          C  
ATOM   2521  CD2 LEU A 167     -19.585 -25.489 -19.237  1.00 27.750          C  
ATOM   2522  H   LEU A 167     -16.404 -23.408 -22.420  1.00 23.600          H  
ATOM   2523  HA  LEU A 167     -16.008 -26.163 -21.608  1.00 23.860          H  
ATOM   2524 1HB  LEU A 167     -17.472 -24.191 -20.513  1.00 33.300          H  
ATOM   2525 2HB  LEU A 167     -18.630 -24.853 -21.632  1.00 33.300          H  
ATOM   2526  HG  LEU A 167     -18.713 -27.021 -20.548  1.00 33.300          H  
ATOM   2527 1HD1 LEU A 167     -17.692 -27.259 -18.323  1.00 33.300          H  
ATOM   2528 2HD1 LEU A 167     -16.439 -26.987 -19.541  1.00 33.300          H  
ATOM   2529 3HD1 LEU A 167     -16.935 -25.656 -18.481  1.00 33.300          H  
ATOM   2530 1HD2 LEU A 167     -19.989 -26.209 -18.525  1.00 33.300          H  
ATOM   2531 2HD2 LEU A 167     -19.259 -24.604 -18.697  1.00 33.300          H  
ATOM   2532 3HD2 LEU A 167     -20.375 -25.210 -19.938  1.00 33.300          H  
ATOM   2533  N   ALA A 168     -17.377 -27.608 -23.156  1.00 19.840          N  
ATOM   2534  CA  ALA A 168     -18.029 -28.402 -24.186  1.00 20.030          C  
ATOM   2535  C   ALA A 168     -19.525 -28.166 -24.171  1.00 19.680          C  
ATOM   2536  O   ALA A 168     -20.128 -28.020 -23.106  1.00 19.880          O  
ATOM   2537  CB  ALA A 168     -17.749 -29.880 -23.980  1.00 27.970          C  
ATOM   2538  H   ALA A 168     -16.895 -28.067 -22.400  1.00 23.810          H  
ATOM   2539  HA  ALA A 168     -17.642 -28.091 -25.156  1.00 24.040          H  
ATOM   2540 1HB  ALA A 168     -18.238 -30.453 -24.771  1.00 33.560          H  
ATOM   2541 2HB  ALA A 168     -16.674 -30.054 -24.014  1.00 33.560          H  
ATOM   2542 3HB  ALA A 168     -18.139 -30.194 -23.014  1.00 33.560          H  
ATOM   2543  N   ARG A 169     -20.141 -28.178 -25.347  1.00 19.300          N  
ATOM   2544  CA  ARG A 169     -21.581 -28.032 -25.412  1.00 19.010          C  
ATOM   2545  C   ARG A 169     -22.260 -29.403 -25.450  1.00 19.080          C  
ATOM   2546  O   ARG A 169     -21.664 -30.355 -25.958  1.00 19.100          O  
ATOM   2547  CB  ARG A 169     -22.013 -27.251 -26.643  1.00 26.730          C  
ATOM   2548  CG  ARG A 169     -21.567 -25.815 -26.662  1.00 26.730          C  
ATOM   2549  CD  ARG A 169     -22.229 -25.057 -27.740  1.00 26.730          C  
ATOM   2550  NE  ARG A 169     -21.897 -23.633 -27.679  1.00 26.730          N  
ATOM   2551  CZ  ARG A 169     -20.876 -23.018 -28.323  1.00 26.730          C  
ATOM   2552  NH1 ARG A 169     -20.078 -23.687 -29.140  1.00 26.730          N  
ATOM   2553  NH2 ARG A 169     -20.676 -21.724 -28.127  1.00 26.730          N  
ATOM   2554  H   ARG A 169     -19.600 -28.294 -26.193  1.00 23.160          H  
ATOM   2555  HA  ARG A 169     -21.878 -27.452 -24.550  1.00 22.810          H  
ATOM   2556 1HB  ARG A 169     -21.614 -27.732 -27.534  1.00 32.080          H  
ATOM   2557 2HB  ARG A 169     -23.102 -27.269 -26.728  1.00 32.080          H  
ATOM   2558 1HG  ARG A 169     -21.839 -25.358 -25.715  1.00 32.080          H  
ATOM   2559 2HG  ARG A 169     -20.485 -25.758 -26.792  1.00 32.080          H  
ATOM   2560 1HD  ARG A 169     -21.954 -25.450 -28.714  1.00 32.080          H  
ATOM   2561 2HD  ARG A 169     -23.297 -25.154 -27.608  1.00 32.080          H  
ATOM   2562  HE  ARG A 169     -22.453 -23.059 -27.016  1.00 32.080          H  
ATOM   2563 1HH1 ARG A 169     -20.217 -24.672 -29.297  1.00 32.080          H  
ATOM   2564 2HH1 ARG A 169     -19.321 -23.210 -29.611  1.00 32.080          H  
ATOM   2565 1HH2 ARG A 169     -21.285 -21.205 -27.502  1.00 32.080          H  
ATOM   2566 2HH2 ARG A 169     -19.921 -21.250 -28.597  1.00 32.080          H  
ATOM   2567  N   PRO A 170     -23.470 -29.542 -24.884  1.00 19.240          N  
ATOM   2568  CA  PRO A 170     -24.359 -30.682 -25.011  1.00 19.410          C  
ATOM   2569  C   PRO A 170     -24.733 -30.897 -26.470  1.00 19.040          C  
ATOM   2570  O   PRO A 170     -24.739 -29.945 -27.257  1.00 18.600          O  
ATOM   2571  CB  PRO A 170     -25.572 -30.281 -24.166  1.00 29.120          C  
ATOM   2572  CG  PRO A 170     -25.041 -29.270 -23.174  1.00 29.120          C  
ATOM   2573  CD  PRO A 170     -23.941 -28.532 -23.898  1.00 29.120          C  
ATOM   2574  HA  PRO A 170     -23.859 -31.575 -24.599  1.00 23.290          H  
ATOM   2575 1HB  PRO A 170     -26.357 -29.869 -24.807  1.00 34.940          H  
ATOM   2576 2HB  PRO A 170     -25.999 -31.166 -23.678  1.00 34.940          H  
ATOM   2577 1HG  PRO A 170     -25.860 -28.595 -22.868  1.00 34.940          H  
ATOM   2578 2HG  PRO A 170     -24.686 -29.775 -22.263  1.00 34.940          H  
ATOM   2579 1HD  PRO A 170     -24.316 -27.623 -24.381  1.00 34.940          H  
ATOM   2580 2HD  PRO A 170     -23.168 -28.325 -23.139  1.00 34.940          H  
ATOM   2581  N   VAL A 171     -25.070 -32.132 -26.817  1.00 19.320          N  
ATOM   2582  CA  VAL A 171     -25.452 -32.480 -28.181  1.00 19.130          C  
ATOM   2583  C   VAL A 171     -26.660 -31.680 -28.672  1.00 18.630          C  
ATOM   2584  O   VAL A 171     -26.616 -31.079 -29.754  1.00 18.620          O  
ATOM   2585  CB  VAL A 171     -25.744 -34.001 -28.235  1.00 26.860          C  
ATOM   2586  CG1 VAL A 171     -26.357 -34.411 -29.560  1.00 26.860          C  
ATOM   2587  CG2 VAL A 171     -24.433 -34.756 -28.020  1.00 26.860          C  
ATOM   2588  H   VAL A 171     -25.042 -32.855 -26.111  1.00 23.180          H  
ATOM   2589  HA  VAL A 171     -24.606 -32.265 -28.835  1.00 22.960          H  
ATOM   2590  HB  VAL A 171     -26.453 -34.259 -27.452  1.00 32.230          H  
ATOM   2591 1HG1 VAL A 171     -26.545 -35.487 -29.550  1.00 32.230          H  
ATOM   2592 2HG1 VAL A 171     -27.300 -33.899 -29.726  1.00 32.230          H  
ATOM   2593 3HG1 VAL A 171     -25.662 -34.175 -30.362  1.00 32.230          H  
ATOM   2594 1HG2 VAL A 171     -24.622 -35.831 -28.038  1.00 32.230          H  
ATOM   2595 2HG2 VAL A 171     -23.732 -34.498 -28.815  1.00 32.230          H  
ATOM   2596 3HG2 VAL A 171     -23.998 -34.485 -27.061  1.00 32.230          H  
ATOM   2597  N   GLY A 172     -27.736 -31.674 -27.884  1.00 18.360          N  
ATOM   2598  CA  GLY A 172     -28.934 -30.932 -28.256  1.00 18.100          C  
ATOM   2599  C   GLY A 172     -28.668 -29.431 -28.369  1.00 17.730          C  
ATOM   2600  O   GLY A 172     -29.215 -28.765 -29.255  1.00 17.660          O  
ATOM   2601  H   GLY A 172     -27.711 -32.185 -27.015  1.00 22.030          H  
ATOM   2602 1HA  GLY A 172     -29.303 -31.303 -29.213  1.00 21.720          H  
ATOM   2603 2HA  GLY A 172     -29.720 -31.113 -27.522  1.00 21.720          H  
ATOM   2604  N   THR A 173     -27.801 -28.912 -27.493  1.00 17.610          N  
ATOM   2605  CA  THR A 173     -27.456 -27.495 -27.472  1.00 17.380          C  
ATOM   2606  C   THR A 173     -26.788 -27.103 -28.769  1.00 17.420          C  
ATOM   2607  O   THR A 173     -27.165 -26.113 -29.402  1.00 17.060          O  
ATOM   2608  CB  THR A 173     -26.516 -27.152 -26.299  1.00 24.420          C  
ATOM   2609  OG1 THR A 173     -27.167 -27.441 -25.060  1.00 24.420          O  
ATOM   2610  CG2 THR A 173     -26.092 -25.697 -26.324  1.00 24.420          C  
ATOM   2611  H   THR A 173     -27.403 -29.522 -26.795  1.00 21.130          H  
ATOM   2612  HA  THR A 173     -28.370 -26.912 -27.362  1.00 20.860          H  
ATOM   2613  HB  THR A 173     -25.631 -27.765 -26.378  1.00 29.310          H  
ATOM   2614  HG1 THR A 173     -28.038 -26.964 -25.030  1.00 29.310          H  
ATOM   2615 1HG2 THR A 173     -25.423 -25.495 -25.490  1.00 29.310          H  
ATOM   2616 2HG2 THR A 173     -25.585 -25.475 -27.249  1.00 29.310          H  
ATOM   2617 3HG2 THR A 173     -26.982 -25.064 -26.239  1.00 29.310          H  
ATOM   2618  N   SER A 174     -25.828 -27.917 -29.212  1.00 17.990          N  
ATOM   2619  CA  SER A 174     -25.119 -27.618 -30.445  1.00 18.210          C  
ATOM   2620  C   SER A 174     -26.118 -27.460 -31.587  1.00 18.270          C  
ATOM   2621  O   SER A 174     -26.064 -26.471 -32.335  1.00 18.290          O  
ATOM   2622  CB  SER A 174     -24.132 -28.725 -30.755  1.00 25.410          C  
ATOM   2623  OG  SER A 174     -23.429 -28.466 -31.941  1.00 25.410          O  
ATOM   2624  H   SER A 174     -25.542 -28.719 -28.637  1.00 21.590          H  
ATOM   2625  HA  SER A 174     -24.578 -26.681 -30.320  1.00 21.850          H  
ATOM   2626 1HB  SER A 174     -23.434 -28.829 -29.922  1.00 30.490          H  
ATOM   2627 2HB  SER A 174     -24.668 -29.671 -30.845  1.00 30.490          H  
ATOM   2628  HG  SER A 174     -22.836 -29.211 -32.059  1.00 30.490          H  
ATOM   2629  N   LEU A 175     -27.066 -28.406 -31.698  1.00 18.390          N  
ATOM   2630  CA  LEU A 175     -28.078 -28.307 -32.736  1.00 18.610          C  
ATOM   2631  C   LEU A 175     -28.913 -27.052 -32.591  1.00 17.980          C  
ATOM   2632  O   LEU A 175     -29.092 -26.313 -33.556  1.00 17.880          O  
ATOM   2633  CB  LEU A 175     -29.021 -29.517 -32.709  1.00 25.970          C  
ATOM   2634  CG  LEU A 175     -30.265 -29.474 -33.664  1.00 25.970          C  
ATOM   2635  CD1 LEU A 175     -29.854 -29.363 -35.127  1.00 25.970          C  
ATOM   2636  CD2 LEU A 175     -31.066 -30.728 -33.441  1.00 25.970          C  
ATOM   2637  H   LEU A 175     -27.050 -29.208 -31.055  1.00 22.070          H  
ATOM   2638  HA  LEU A 175     -27.567 -28.276 -33.695  1.00 22.330          H  
ATOM   2639 1HB  LEU A 175     -28.456 -30.391 -32.951  1.00 31.160          H  
ATOM   2640 2HB  LEU A 175     -29.392 -29.636 -31.691  1.00 31.160          H  
ATOM   2641  HG  LEU A 175     -30.883 -28.608 -33.422  1.00 31.160          H  
ATOM   2642 1HD1 LEU A 175     -30.750 -29.337 -35.752  1.00 31.160          H  
ATOM   2643 2HD1 LEU A 175     -29.289 -28.449 -35.293  1.00 31.160          H  
ATOM   2644 3HD1 LEU A 175     -29.249 -30.204 -35.406  1.00 31.160          H  
ATOM   2645 1HD2 LEU A 175     -31.930 -30.703 -34.075  1.00 31.160          H  
ATOM   2646 2HD2 LEU A 175     -30.471 -31.589 -33.681  1.00 31.160          H  
ATOM   2647 3HD2 LEU A 175     -31.373 -30.779 -32.398  1.00 31.160          H  
ATOM   2648  N   PHE A 176     -29.438 -26.803 -31.399  1.00 17.670          N  
ATOM   2649  CA  PHE A 176     -30.343 -25.685 -31.168  1.00 17.190          C  
ATOM   2650  C   PHE A 176     -29.704 -24.344 -31.557  1.00 17.270          C  
ATOM   2651  O   PHE A 176     -30.323 -23.508 -32.237  1.00 17.300          O  
ATOM   2652  CB  PHE A 176     -30.761 -25.679 -29.703  1.00 24.260          C  
ATOM   2653  CG  PHE A 176     -31.795 -24.688 -29.348  1.00 24.260          C  
ATOM   2654  CD1 PHE A 176     -33.136 -24.986 -29.580  1.00 24.260          C  
ATOM   2655  CD2 PHE A 176     -31.472 -23.484 -28.775  1.00 24.260          C  
ATOM   2656  CE1 PHE A 176     -34.115 -24.099 -29.232  1.00 24.260          C  
ATOM   2657  CE2 PHE A 176     -32.455 -22.607 -28.439  1.00 24.260          C  
ATOM   2658  CZ  PHE A 176     -33.771 -22.912 -28.659  1.00 24.260          C  
ATOM   2659  H   PHE A 176     -29.237 -27.444 -30.627  1.00 21.200          H  
ATOM   2660  HA  PHE A 176     -31.231 -25.836 -31.780  1.00 20.630          H  
ATOM   2661 1HB  PHE A 176     -31.123 -26.669 -29.430  1.00 29.110          H  
ATOM   2662 2HB  PHE A 176     -29.881 -25.487 -29.080  1.00 29.110          H  
ATOM   2663  HD1 PHE A 176     -33.401 -25.941 -30.037  1.00 29.110          H  
ATOM   2664  HD2 PHE A 176     -30.422 -23.243 -28.578  1.00 29.110          H  
ATOM   2665  HE1 PHE A 176     -35.160 -24.334 -29.409  1.00 29.110          H  
ATOM   2666  HE2 PHE A 176     -32.203 -21.675 -27.982  1.00 29.110          H  
ATOM   2667  HZ  PHE A 176     -34.543 -22.204 -28.368  1.00 29.110          H  
ATOM   2668  N   LEU A 177     -28.467 -24.125 -31.119  1.00 17.340          N  
ATOM   2669  CA  LEU A 177     -27.795 -22.875 -31.422  1.00 17.610          C  
ATOM   2670  C   LEU A 177     -27.559 -22.705 -32.924  1.00 18.270          C  
ATOM   2671  O   LEU A 177     -27.704 -21.597 -33.446  1.00 18.280          O  
ATOM   2672  CB  LEU A 177     -26.469 -22.811 -30.671  1.00 24.550          C  
ATOM   2673  CG  LEU A 177     -26.555 -22.715 -29.123  1.00 24.550          C  
ATOM   2674  CD1 LEU A 177     -25.152 -22.833 -28.577  1.00 24.550          C  
ATOM   2675  CD2 LEU A 177     -27.230 -21.403 -28.672  1.00 24.550          C  
ATOM   2676  H   LEU A 177     -27.995 -24.843 -30.557  1.00 20.810          H  
ATOM   2677  HA  LEU A 177     -28.437 -22.060 -31.108  1.00 21.130          H  
ATOM   2678 1HB  LEU A 177     -25.913 -23.724 -30.907  1.00 29.460          H  
ATOM   2679 2HB  LEU A 177     -25.901 -21.960 -31.038  1.00 29.460          H  
ATOM   2680  HG  LEU A 177     -27.134 -23.558 -28.741  1.00 29.460          H  
ATOM   2681 1HD1 LEU A 177     -25.173 -22.804 -27.482  1.00 29.460          H  
ATOM   2682 2HD1 LEU A 177     -24.729 -23.775 -28.906  1.00 29.460          H  
ATOM   2683 3HD1 LEU A 177     -24.540 -22.013 -28.944  1.00 29.460          H  
ATOM   2684 1HD2 LEU A 177     -27.261 -21.380 -27.581  1.00 29.460          H  
ATOM   2685 2HD2 LEU A 177     -26.657 -20.550 -29.038  1.00 29.460          H  
ATOM   2686 3HD2 LEU A 177     -28.243 -21.346 -29.048  1.00 29.460          H  
ATOM   2687  N   GLN A 178     -27.207 -23.794 -33.630  1.00 18.950          N  
ATOM   2688  CA  GLN A 178     -27.023 -23.720 -35.080  1.00 19.690          C  
ATOM   2689  C   GLN A 178     -28.358 -23.598 -35.811  1.00 19.950          C  
ATOM   2690  O   GLN A 178     -28.463 -22.893 -36.810  1.00 20.230          O  
ATOM   2691  CB  GLN A 178     -26.257 -24.938 -35.597  1.00 27.270          C  
ATOM   2692  CG  GLN A 178     -24.814 -24.975 -35.161  1.00 27.270          C  
ATOM   2693  CD  GLN A 178     -24.029 -23.806 -35.715  1.00 27.270          C  
ATOM   2694  OE1 GLN A 178     -24.056 -23.531 -36.918  1.00 27.270          O  
ATOM   2695  NE2 GLN A 178     -23.334 -23.100 -34.840  1.00 27.270          N  
ATOM   2696  H   GLN A 178     -27.015 -24.674 -33.136  1.00 22.740          H  
ATOM   2697  HA  GLN A 178     -26.446 -22.826 -35.307  1.00 23.630          H  
ATOM   2698 1HB  GLN A 178     -26.741 -25.848 -35.227  1.00 32.720          H  
ATOM   2699 2HB  GLN A 178     -26.292 -24.961 -36.684  1.00 32.720          H  
ATOM   2700 1HG  GLN A 178     -24.775 -24.930 -34.072  1.00 32.720          H  
ATOM   2701 2HG  GLN A 178     -24.360 -25.900 -35.512  1.00 32.720          H  
ATOM   2702 1HE2 GLN A 178     -22.797 -22.310 -35.141  1.00 32.720          H  
ATOM   2703 2HE2 GLN A 178     -23.351 -23.357 -33.873  1.00 32.720          H  
ATOM   2704  N   THR A 179     -29.402 -24.224 -35.279  1.00 19.960          N  
ATOM   2705  CA  THR A 179     -30.739 -24.215 -35.868  1.00 20.340          C  
ATOM   2706  C   THR A 179     -31.176 -22.792 -36.078  1.00 20.300          C  
ATOM   2707  O   THR A 179     -31.518 -22.387 -37.182  1.00 20.380          O  
ATOM   2708  CB  THR A 179     -31.737 -24.925 -34.904  1.00 28.320          C  
ATOM   2709  OG1 THR A 179     -31.374 -26.304 -34.793  1.00 28.320          O  
ATOM   2710  CG2 THR A 179     -33.205 -24.803 -35.285  1.00 28.320          C  
ATOM   2711  H   THR A 179     -29.241 -24.789 -34.454  1.00 23.950          H  
ATOM   2712  HA  THR A 179     -30.711 -24.729 -36.828  1.00 24.410          H  
ATOM   2713  HB  THR A 179     -31.640 -24.463 -33.948  1.00 33.990          H  
ATOM   2714  HG1 THR A 179     -30.456 -26.356 -34.476  1.00 33.990          H  
ATOM   2715 1HG2 THR A 179     -33.805 -25.276 -34.521  1.00 33.990          H  
ATOM   2716 2HG2 THR A 179     -33.501 -23.751 -35.353  1.00 33.990          H  
ATOM   2717 3HG2 THR A 179     -33.374 -25.292 -36.205  1.00 33.990          H  
ATOM   2718  N   ALA A 180     -30.984 -21.987 -35.055  1.00 20.270          N  
ATOM   2719  CA  ALA A 180     -31.415 -20.604 -35.006  1.00 20.390          C  
ATOM   2720  C   ALA A 180     -30.577 -19.605 -35.826  1.00 20.710          C  
ATOM   2721  O   ALA A 180     -30.920 -18.415 -35.916  1.00 21.000          O  
ATOM   2722  CB  ALA A 180     -31.382 -20.196 -33.558  1.00 28.500          C  
ATOM   2723  H   ALA A 180     -30.635 -22.424 -34.194  1.00 24.320          H  
ATOM   2724  HA  ALA A 180     -32.428 -20.565 -35.391  1.00 24.470          H  
ATOM   2725 1HB  ALA A 180     -31.721 -19.215 -33.481  1.00 34.200          H  
ATOM   2726 2HB  ALA A 180     -32.016 -20.862 -32.970  1.00 34.200          H  
ATOM   2727 3HB  ALA A 180     -30.353 -20.255 -33.195  1.00 34.200          H  
ATOM   2728  N   LEU A 181     -29.515 -20.082 -36.461  1.00 20.800          N  
ATOM   2729  CA  LEU A 181     -28.583 -19.267 -37.220  1.00 21.220          C  
ATOM   2730  C   LEU A 181     -29.184 -18.267 -38.220  1.00 22.010          C  
ATOM   2731  O   LEU A 181     -28.619 -17.185 -38.390  1.00 22.310          O  
ATOM   2732  CB  LEU A 181     -27.663 -20.210 -38.030  1.00 29.540          C  
ATOM   2733  CG  LEU A 181     -26.504 -19.593 -38.858  1.00 29.540          C  
ATOM   2734  CD1 LEU A 181     -25.514 -18.975 -37.937  1.00 29.540          C  
ATOM   2735  CD2 LEU A 181     -25.863 -20.669 -39.710  1.00 29.540          C  
ATOM   2736  H   LEU A 181     -29.295 -21.082 -36.401  1.00 24.960          H  
ATOM   2737  HA  LEU A 181     -27.996 -18.709 -36.496  1.00 25.460          H  
ATOM   2738 1HB  LEU A 181     -27.197 -20.891 -37.324  1.00 35.450          H  
ATOM   2739 2HB  LEU A 181     -28.285 -20.802 -38.705  1.00 35.450          H  
ATOM   2740  HG  LEU A 181     -26.883 -18.808 -39.509  1.00 35.450          H  
ATOM   2741 1HD1 LEU A 181     -24.723 -18.559 -38.516  1.00 35.450          H  
ATOM   2742 2HD1 LEU A 181     -25.984 -18.198 -37.358  1.00 35.450          H  
ATOM   2743 3HD1 LEU A 181     -25.113 -19.736 -37.269  1.00 35.450          H  
ATOM   2744 1HD2 LEU A 181     -25.053 -20.243 -40.303  1.00 35.450          H  
ATOM   2745 2HD2 LEU A 181     -25.468 -21.463 -39.074  1.00 35.450          H  
ATOM   2746 3HD2 LEU A 181     -26.609 -21.073 -40.371  1.00 35.450          H  
ATOM   2747  N   ARG A 182     -30.274 -18.601 -38.935  1.00 22.430          N  
ATOM   2748  CA  ARG A 182     -30.740 -17.694 -39.982  1.00 23.270          C  
ATOM   2749  C   ARG A 182     -32.126 -17.125 -39.737  1.00 23.610          C  
ATOM   2750  O   ARG A 182     -32.748 -16.641 -40.691  1.00 24.220          O  
ATOM   2751  CB  ARG A 182     -30.780 -18.416 -41.316  1.00 32.240          C  
ATOM   2752  CG  ARG A 182     -29.491 -19.024 -41.794  1.00 32.240          C  
ATOM   2753  CD  ARG A 182     -28.430 -18.058 -42.152  1.00 32.240          C  
ATOM   2754  NE  ARG A 182     -27.320 -18.779 -42.742  1.00 32.240          N  
ATOM   2755  CZ  ARG A 182     -26.150 -18.274 -43.151  1.00 32.240          C  
ATOM   2756  NH1 ARG A 182     -25.892 -16.988 -43.036  1.00 32.240          N  
ATOM   2757  NH2 ARG A 182     -25.261 -19.103 -43.674  1.00 32.240          N  
ATOM   2758  H   ARG A 182     -30.816 -19.463 -38.770  1.00 26.920          H  
ATOM   2759  HA  ARG A 182     -30.043 -16.860 -40.051  1.00 27.920          H  
ATOM   2760 1HB  ARG A 182     -31.494 -19.238 -41.246  1.00 38.690          H  
ATOM   2761 2HB  ARG A 182     -31.136 -17.742 -42.093  1.00 38.690          H  
ATOM   2762 1HG  ARG A 182     -29.086 -19.659 -41.011  1.00 38.690          H  
ATOM   2763 2HG  ARG A 182     -29.697 -19.635 -42.659  1.00 38.690          H  
ATOM   2764 1HD  ARG A 182     -28.797 -17.330 -42.862  1.00 38.690          H  
ATOM   2765 2HD  ARG A 182     -28.069 -17.552 -41.255  1.00 38.690          H  
ATOM   2766  HE  ARG A 182     -27.469 -19.782 -42.900  1.00 38.690          H  
ATOM   2767 1HH1 ARG A 182     -26.567 -16.376 -42.601  1.00 38.690          H  
ATOM   2768 2HH1 ARG A 182     -25.009 -16.613 -43.345  1.00 38.690          H  
ATOM   2769 1HH2 ARG A 182     -25.489 -20.118 -43.711  1.00 38.690          H  
ATOM   2770 2HH2 ARG A 182     -24.373 -18.766 -44.005  1.00 38.690          H  
ATOM   2771  N   GLY A 183     -32.574 -17.116 -38.489  1.00 23.280          N  
ATOM   2772  CA  GLY A 183     -33.926 -16.683 -38.129  1.00 23.700          C  
ATOM   2773  C   GLY A 183     -34.401 -15.296 -38.514  1.00 23.880          C  
ATOM   2774  O   GLY A 183     -35.581 -15.006 -38.421  1.00 24.100          O  
ATOM   2775  H   GLY A 183     -31.975 -17.504 -37.744  1.00 27.940          H  
ATOM   2776 1HA  GLY A 183     -34.618 -17.381 -38.563  1.00 28.440          H  
ATOM   2777 2HA  GLY A 183     -34.042 -16.787 -37.077  1.00 28.440          H  
ATOM   2778  N   TRP A 184     -33.532 -14.421 -38.934  1.00 23.900          N  
ATOM   2779  CA  TRP A 184     -34.031 -13.122 -39.315  1.00 24.280          C  
ATOM   2780  C   TRP A 184     -34.308 -13.100 -40.819  1.00 24.100          C  
ATOM   2781  O   TRP A 184     -34.843 -12.130 -41.349  1.00 23.900          O  
ATOM   2782  CB  TRP A 184     -33.022 -12.073 -38.920  1.00 33.840          C  
ATOM   2783  CG  TRP A 184     -32.803 -12.003 -37.445  1.00 33.840          C  
ATOM   2784  CD1 TRP A 184     -33.390 -11.138 -36.578  1.00 33.840          C  
ATOM   2785  CD2 TRP A 184     -31.942 -12.846 -36.640  1.00 33.840          C  
ATOM   2786  NE1 TRP A 184     -32.959 -11.375 -35.312  1.00 33.840          N  
ATOM   2787  CE2 TRP A 184     -32.086 -12.422 -35.324  1.00 33.840          C  
ATOM   2788  CE3 TRP A 184     -31.070 -13.918 -36.926  1.00 33.840          C  
ATOM   2789  CZ2 TRP A 184     -31.411 -13.019 -34.291  1.00 33.840          C  
ATOM   2790  CZ3 TRP A 184     -30.397 -14.514 -35.890  1.00 33.840          C  
ATOM   2791  CH2 TRP A 184     -30.566 -14.075 -34.602  1.00 33.840          C  
ATOM   2792  H   TRP A 184     -32.554 -14.663 -38.990  1.00 28.680          H  
ATOM   2793  HA  TRP A 184     -34.960 -12.928 -38.782  1.00 29.140          H  
ATOM   2794 1HB  TRP A 184     -32.087 -12.273 -39.425  1.00 40.610          H  
ATOM   2795 2HB  TRP A 184     -33.378 -11.118 -39.234  1.00 40.610          H  
ATOM   2796  HD1 TRP A 184     -34.094 -10.364 -36.843  1.00 40.610          H  
ATOM   2797  HE1 TRP A 184     -33.250 -10.864 -34.493  1.00 40.610          H  
ATOM   2798  HE3 TRP A 184     -30.925 -14.266 -37.941  1.00 40.610          H  
ATOM   2799  HZ2 TRP A 184     -31.521 -12.694 -33.256  1.00 40.610          H  
ATOM   2800  HZ3 TRP A 184     -29.726 -15.348 -36.116  1.00 40.610          H  
ATOM   2801  HH2 TRP A 184     -30.019 -14.572 -33.794  1.00 40.610          H  
ATOM   2802  N   ALA A 185     -33.924 -14.183 -41.502  1.00 24.290          N  
ATOM   2803  CA  ALA A 185     -34.114 -14.361 -42.937  1.00 24.250          C  
ATOM   2804  C   ALA A 185     -35.204 -15.398 -43.199  1.00 23.840          C  
ATOM   2805  O   ALA A 185     -35.987 -15.280 -44.144  1.00 23.410          O  
ATOM   2806  CB  ALA A 185     -32.816 -14.787 -43.594  1.00 33.970          C  
ATOM   2807  H   ALA A 185     -33.492 -14.948 -40.991  1.00 29.150          H  
ATOM   2808  HA  ALA A 185     -34.437 -13.415 -43.362  1.00 29.100          H  
ATOM   2809 1HB  ALA A 185     -32.977 -14.901 -44.657  1.00 40.760          H  
ATOM   2810 2HB  ALA A 185     -32.050 -14.030 -43.421  1.00 40.760          H  
ATOM   2811 3HB  ALA A 185     -32.488 -15.735 -43.174  1.00 40.760          H  
ATOM   2812  N   VAL A 186     -35.233 -16.434 -42.356  1.00 24.040          N  
ATOM   2813  CA  VAL A 186     -36.181 -17.533 -42.497  1.00 23.770          C  
ATOM   2814  C   VAL A 186     -36.959 -17.648 -41.193  1.00 23.530          C  
ATOM   2815  O   VAL A 186     -36.365 -17.891 -40.154  1.00 23.500          O  
ATOM   2816  CB  VAL A 186     -35.427 -18.852 -42.831  1.00 33.390          C  
ATOM   2817  CG1 VAL A 186     -34.586 -18.614 -44.034  1.00 33.390          C  
ATOM   2818  CG2 VAL A 186     -34.535 -19.371 -41.689  1.00 33.390          C  
ATOM   2819  H   VAL A 186     -34.553 -16.455 -41.597  1.00 28.850          H  
ATOM   2820  HA  VAL A 186     -36.875 -17.306 -43.306  1.00 28.520          H  
ATOM   2821  HB  VAL A 186     -36.158 -19.613 -43.094  1.00 40.060          H  
ATOM   2822 1HG1 VAL A 186     -34.106 -19.537 -44.283  1.00 40.060          H  
ATOM   2823 2HG1 VAL A 186     -35.192 -18.285 -44.846  1.00 40.060          H  
ATOM   2824 3HG1 VAL A 186     -33.833 -17.863 -43.816  1.00 40.060          H  
ATOM   2825 1HG2 VAL A 186     -34.030 -20.277 -42.015  1.00 40.060          H  
ATOM   2826 2HG2 VAL A 186     -33.812 -18.637 -41.450  1.00 40.060          H  
ATOM   2827 3HG2 VAL A 186     -35.089 -19.610 -40.823  1.00 40.060          H  
ATOM   2828  N   GLN A 187     -38.261 -17.393 -41.204  1.00 23.440          N  
ATOM   2829  CA  GLN A 187     -38.972 -17.441 -39.932  1.00 23.280          C  
ATOM   2830  C   GLN A 187     -40.457 -17.685 -40.097  1.00 23.100          C  
ATOM   2831  O   GLN A 187     -41.120 -17.017 -40.879  1.00 22.890          O  
ATOM   2832  CB  GLN A 187     -38.742 -16.149 -39.155  1.00 32.660          C  
ATOM   2833  CG  GLN A 187     -39.210 -16.144 -37.699  1.00 32.660          C  
ATOM   2834  CD  GLN A 187     -38.307 -17.021 -36.768  1.00 32.660          C  
ATOM   2835  OE1 GLN A 187     -37.073 -17.023 -36.924  1.00 32.660          O  
ATOM   2836  NE2 GLN A 187     -38.899 -17.708 -35.787  1.00 32.660          N  
ATOM   2837  H   GLN A 187     -38.732 -17.193 -42.073  1.00 28.130          H  
ATOM   2838  HA  GLN A 187     -38.574 -18.261 -39.361  1.00 27.940          H  
ATOM   2839 1HB  GLN A 187     -37.694 -15.900 -39.172  1.00 39.190          H  
ATOM   2840 2HB  GLN A 187     -39.268 -15.341 -39.652  1.00 39.190          H  
ATOM   2841 1HG  GLN A 187     -39.151 -15.130 -37.349  1.00 39.190          H  
ATOM   2842 2HG  GLN A 187     -40.233 -16.501 -37.630  1.00 39.190          H  
ATOM   2843 1HE2 GLN A 187     -38.318 -18.247 -35.118  1.00 39.190          H  
ATOM   2844 2HE2 GLN A 187     -39.893 -17.668 -35.661  1.00 39.190          H  
ATOM   2845  N   LEU A 188     -41.025 -18.583 -39.315  1.00 23.280          N  
ATOM   2846  CA  LEU A 188     -42.452 -18.821 -39.432  1.00 23.240          C  
ATOM   2847  C   LEU A 188     -43.189 -17.772 -38.595  1.00 22.870          C  
ATOM   2848  O   LEU A 188     -43.519 -17.999 -37.425  1.00 22.800          O  
ATOM   2849  CB  LEU A 188     -42.772 -20.243 -38.942  1.00 32.550          C  
ATOM   2850  CG  LEU A 188     -44.123 -20.894 -39.394  1.00 32.550          C  
ATOM   2851  CD1 LEU A 188     -44.024 -22.389 -39.130  1.00 32.550          C  
ATOM   2852  CD2 LEU A 188     -45.314 -20.295 -38.659  1.00 32.550          C  
ATOM   2853  H   LEU A 188     -40.474 -19.128 -38.667  1.00 27.940          H  
ATOM   2854  HA  LEU A 188     -42.751 -18.714 -40.474  1.00 27.890          H  
ATOM   2855 1HB  LEU A 188     -41.970 -20.899 -39.269  1.00 39.060          H  
ATOM   2856 2HB  LEU A 188     -42.767 -20.234 -37.852  1.00 39.060          H  
ATOM   2857  HG  LEU A 188     -44.259 -20.755 -40.463  1.00 39.060          H  
ATOM   2858 1HD1 LEU A 188     -44.941 -22.879 -39.463  1.00 39.060          H  
ATOM   2859 2HD1 LEU A 188     -43.183 -22.801 -39.669  1.00 39.060          H  
ATOM   2860 3HD1 LEU A 188     -43.886 -22.565 -38.064  1.00 39.060          H  
ATOM   2861 1HD2 LEU A 188     -46.232 -20.787 -38.985  1.00 39.060          H  
ATOM   2862 2HD2 LEU A 188     -45.186 -20.445 -37.586  1.00 39.060          H  
ATOM   2863 3HD2 LEU A 188     -45.403 -19.240 -38.869  1.00 39.060          H  
ATOM   2864  N   LEU A 189     -43.441 -16.603 -39.184  1.00 22.740          N  
ATOM   2865  CA  LEU A 189     -44.031 -15.496 -38.426  1.00 22.490          C  
ATOM   2866  C   LEU A 189     -45.543 -15.614 -38.224  1.00 22.720          C  
ATOM   2867  O   LEU A 189     -46.329 -14.899 -38.842  1.00 22.880          O  
ATOM   2868  CB  LEU A 189     -43.720 -14.154 -39.110  1.00 31.590          C  
ATOM   2869  CG  LEU A 189     -42.214 -13.753 -39.244  1.00 31.590          C  
ATOM   2870  CD1 LEU A 189     -42.129 -12.451 -40.045  1.00 31.590          C  
ATOM   2871  CD2 LEU A 189     -41.570 -13.566 -37.857  1.00 31.590          C  
ATOM   2872  H   LEU A 189     -43.158 -16.453 -40.168  1.00 27.290          H  
ATOM   2873  HA  LEU A 189     -43.587 -15.496 -37.435  1.00 26.990          H  
ATOM   2874 1HB  LEU A 189     -44.133 -14.189 -40.125  1.00 37.900          H  
ATOM   2875 2HB  LEU A 189     -44.230 -13.362 -38.564  1.00 37.900          H  
ATOM   2876  HG  LEU A 189     -41.681 -14.533 -39.795  1.00 37.900          H  
ATOM   2877 1HD1 LEU A 189     -41.092 -12.160 -40.170  1.00 37.900          H  
ATOM   2878 2HD1 LEU A 189     -42.586 -12.611 -41.022  1.00 37.900          H  
ATOM   2879 3HD1 LEU A 189     -42.663 -11.663 -39.519  1.00 37.900          H  
ATOM   2880 1HD2 LEU A 189     -40.531 -13.280 -37.977  1.00 37.900          H  
ATOM   2881 2HD2 LEU A 189     -42.096 -12.780 -37.313  1.00 37.900          H  
ATOM   2882 3HD2 LEU A 189     -41.619 -14.484 -37.291  1.00 37.900          H  
ATOM   2883  N   ASP A 190     -45.936 -16.524 -37.338  1.00 22.840          N  
ATOM   2884  CA  ASP A 190     -47.348 -16.788 -37.032  1.00 23.200          C  
ATOM   2885  C   ASP A 190     -47.853 -15.761 -36.019  1.00 23.180          C  
ATOM   2886  O   ASP A 190     -47.099 -14.895 -35.574  1.00 23.340          O  
ATOM   2887  CB  ASP A 190     -47.516 -18.211 -36.466  1.00 32.340          C  
ATOM   2888  CG  ASP A 190     -48.908 -18.848 -36.707  1.00 32.340          C  
ATOM   2889  OD1 ASP A 190     -49.863 -18.110 -36.830  1.00 32.340          O  
ATOM   2890  OD2 ASP A 190     -48.992 -20.050 -36.755  1.00 32.340          O  
ATOM   2891  H   ASP A 190     -45.190 -17.079 -36.915  1.00 27.410          H  
ATOM   2892  HA  ASP A 190     -47.936 -16.694 -37.944  1.00 27.840          H  
ATOM   2893 1HB  ASP A 190     -46.765 -18.847 -36.873  1.00 38.800          H  
ATOM   2894 2HB  ASP A 190     -47.351 -18.175 -35.386  1.00 38.800          H  
ATOM   2895  N   LEU A 191     -49.116 -15.862 -35.630  1.00 23.110          N  
ATOM   2896  CA  LEU A 191     -49.671 -14.930 -34.658  1.00 23.210          C  
ATOM   2897  C   LEU A 191     -49.272 -15.357 -33.253  1.00 23.300          C  
ATOM   2898  O   LEU A 191     -49.416 -16.516 -32.866  1.00 23.470          O  
ATOM   2899  CB  LEU A 191     -51.195 -14.859 -34.772  1.00 32.450          C  
ATOM   2900  CG  LEU A 191     -51.785 -13.906 -35.825  1.00 32.450          C  
ATOM   2901  CD1 LEU A 191     -51.486 -14.410 -37.239  1.00 32.450          C  
ATOM   2902  CD2 LEU A 191     -53.270 -13.806 -35.558  1.00 32.450          C  
ATOM   2903  H   LEU A 191     -49.689 -16.598 -36.047  1.00 27.730          H  
ATOM   2904  HA  LEU A 191     -49.258 -13.940 -34.848  1.00 27.850          H  
ATOM   2905 1HB  LEU A 191     -51.560 -15.863 -34.998  1.00 38.940          H  
ATOM   2906 2HB  LEU A 191     -51.602 -14.566 -33.832  1.00 38.940          H  
ATOM   2907  HG  LEU A 191     -51.338 -12.920 -35.732  1.00 38.940          H  
ATOM   2908 1HD1 LEU A 191     -51.917 -13.737 -37.971  1.00 38.940          H  
ATOM   2909 2HD1 LEU A 191     -50.416 -14.454 -37.409  1.00 38.940          H  
ATOM   2910 3HD1 LEU A 191     -51.915 -15.402 -37.373  1.00 38.940          H  
ATOM   2911 1HD2 LEU A 191     -53.739 -13.142 -36.268  1.00 38.940          H  
ATOM   2912 2HD2 LEU A 191     -53.720 -14.795 -35.648  1.00 38.940          H  
ATOM   2913 3HD2 LEU A 191     -53.430 -13.421 -34.546  1.00 38.940          H  
ATOM   2914  N   THR A 192     -48.820 -14.385 -32.474  1.00 23.300          N  
ATOM   2915  CA  THR A 192     -48.316 -14.566 -31.111  1.00 23.520          C  
ATOM   2916  C   THR A 192     -49.151 -14.177 -29.849  1.00 23.700          C  
ATOM   2917  O   THR A 192     -48.607 -14.296 -28.751  1.00 24.130          O  
ATOM   2918  CB  THR A 192     -47.055 -13.711 -30.986  1.00 32.840          C  
ATOM   2919  OG1 THR A 192     -47.436 -12.326 -31.118  1.00 32.840          O  
ATOM   2920  CG2 THR A 192     -46.087 -14.055 -32.127  1.00 32.840          C  
ATOM   2921  H   THR A 192     -48.745 -13.463 -32.881  1.00 27.960          H  
ATOM   2922  HA  THR A 192     -48.057 -15.621 -31.012  1.00 28.220          H  
ATOM   2923  HB  THR A 192     -46.578 -13.875 -30.021  1.00 39.410          H  
ATOM   2924  HG1 THR A 192     -46.665 -11.766 -30.932  1.00 39.410          H  
ATOM   2925 1HG2 THR A 192     -45.208 -13.433 -32.059  1.00 39.410          H  
ATOM   2926 2HG2 THR A 192     -45.799 -15.101 -32.055  1.00 39.410          H  
ATOM   2927 3HG2 THR A 192     -46.553 -13.881 -33.094  1.00 39.410          H  
ATOM   2928  N   PHE A 193     -50.406 -13.674 -29.913  1.00 23.520          N  
ATOM   2929  CA  PHE A 193     -51.326 -13.552 -31.039  1.00 23.760          C  
ATOM   2930  C   PHE A 193     -51.269 -12.244 -31.820  1.00 23.680          C  
ATOM   2931  O   PHE A 193     -52.257 -11.858 -32.436  1.00 23.870          O  
ATOM   2932  CB  PHE A 193     -52.749 -13.789 -30.559  1.00 33.170          C  
ATOM   2933  CG  PHE A 193     -52.940 -15.209 -30.164  1.00 33.170          C  
ATOM   2934  CD1 PHE A 193     -52.952 -15.590 -28.830  1.00 33.170          C  
ATOM   2935  CD2 PHE A 193     -53.089 -16.187 -31.139  1.00 33.170          C  
ATOM   2936  CE1 PHE A 193     -53.112 -16.915 -28.483  1.00 33.170          C  
ATOM   2937  CE2 PHE A 193     -53.247 -17.507 -30.792  1.00 33.170          C  
ATOM   2938  CZ  PHE A 193     -53.260 -17.872 -29.462  1.00 33.170          C  
ATOM   2939  H   PHE A 193     -50.785 -13.387 -29.022  1.00 28.220          H  
ATOM   2940  HA  PHE A 193     -51.145 -14.375 -31.695  1.00 28.510          H  
ATOM   2941 1HB  PHE A 193     -52.971 -13.151 -29.706  1.00 39.800          H  
ATOM   2942 2HB  PHE A 193     -53.459 -13.554 -31.351  1.00 39.800          H  
ATOM   2943  HD1 PHE A 193     -52.832 -14.837 -28.052  1.00 39.800          H  
ATOM   2944  HD2 PHE A 193     -53.078 -15.903 -32.192  1.00 39.800          H  
ATOM   2945  HE1 PHE A 193     -53.119 -17.206 -27.432  1.00 39.800          H  
ATOM   2946  HE2 PHE A 193     -53.361 -18.264 -31.567  1.00 39.800          H  
ATOM   2947  HZ  PHE A 193     -53.384 -18.918 -29.186  1.00 39.800          H  
ATOM   2948  N   ALA A 194     -50.113 -11.565 -31.802  1.00 23.470          N  
ATOM   2949  CA  ALA A 194     -49.904 -10.338 -32.565  1.00 23.370          C  
ATOM   2950  C   ALA A 194     -50.908  -9.247 -32.213  1.00 23.520          C  
ATOM   2951  O   ALA A 194     -51.448  -8.586 -33.090  1.00 23.690          O  
ATOM   2952  CB  ALA A 194     -49.955 -10.646 -34.056  1.00 32.760          C  
ATOM   2953  H   ALA A 194     -49.333 -11.901 -31.236  1.00 28.160          H  
ATOM   2954  HA  ALA A 194     -48.920  -9.959 -32.324  1.00 28.040          H  
ATOM   2955 1HB  ALA A 194     -49.760  -9.726 -34.608  1.00 39.310          H  
ATOM   2956 2HB  ALA A 194     -49.203 -11.390 -34.305  1.00 39.310          H  
ATOM   2957 3HB  ALA A 194     -50.927 -11.023 -34.317  1.00 39.310          H  
ATOM   2958  N   ALA A 195     -51.093  -9.009 -30.909  1.00 23.580          N  
ATOM   2959  CA  ALA A 195     -52.020  -7.988 -30.400  1.00 23.880          C  
ATOM   2960  C   ALA A 195     -51.435  -6.567 -30.460  1.00 23.890          C  
ATOM   2961  O   ALA A 195     -52.096  -5.598 -30.088  1.00 23.730          O  
ATOM   2962  CB  ALA A 195     -52.406  -8.314 -28.969  1.00 33.310          C  
ATOM   2963  H   ALA A 195     -50.605  -9.598 -30.251  1.00 28.300          H  
ATOM   2964  HA  ALA A 195     -52.912  -8.009 -31.027  1.00 28.660          H  
ATOM   2965 1HB  ALA A 195     -53.124  -7.576 -28.613  1.00 39.970          H  
ATOM   2966 2HB  ALA A 195     -52.855  -9.307 -28.932  1.00 39.970          H  
ATOM   2967 3HB  ALA A 195     -51.519  -8.291 -28.339  1.00 39.970          H  
ATOM   2968  N   ALA A 196     -50.183  -6.472 -30.886  1.00 24.220          N  
ATOM   2969  CA  ALA A 196     -49.440  -5.232 -31.049  1.00 24.400          C  
ATOM   2970  C   ALA A 196     -50.049  -4.427 -32.178  1.00 24.960          C  
ATOM   2971  O   ALA A 196     -50.703  -4.982 -33.060  1.00 25.240          O  
ATOM   2972  CB  ALA A 196     -47.985  -5.519 -31.365  1.00 34.090          C  
ATOM   2973  H   ALA A 196     -49.728  -7.330 -31.147  1.00 29.060          H  
ATOM   2974  HA  ALA A 196     -49.517  -4.656 -30.127  1.00 29.280          H  
ATOM   2975 1HB  ALA A 196     -47.444  -4.582 -31.484  1.00 40.910          H  
ATOM   2976 2HB  ALA A 196     -47.537  -6.094 -30.557  1.00 40.910          H  
ATOM   2977 3HB  ALA A 196     -47.934  -6.084 -32.291  1.00 40.910          H  
ATOM   2978  N   ARG A 197     -49.812  -3.113 -32.209  1.00 25.200          N  
ATOM   2979  CA  ARG A 197     -50.334  -2.305 -33.320  1.00 25.780          C  
ATOM   2980  C   ARG A 197     -49.489  -2.509 -34.583  1.00 25.350          C  
ATOM   2981  O   ARG A 197     -48.734  -1.634 -35.007  1.00 25.550          O  
ATOM   2982  CB  ARG A 197     -50.345  -0.831 -32.951  1.00 35.860          C  
ATOM   2983  CG  ARG A 197     -51.289  -0.463 -31.824  1.00 35.860          C  
ATOM   2984  CD  ARG A 197     -51.235   0.982 -31.519  1.00 35.860          C  
ATOM   2985  NE  ARG A 197     -52.134   1.333 -30.430  1.00 35.860          N  
ATOM   2986  CZ  ARG A 197     -52.328   2.580 -29.950  1.00 35.860          C  
ATOM   2987  NH1 ARG A 197     -51.678   3.607 -30.465  1.00 35.860          N  
ATOM   2988  NH2 ARG A 197     -53.178   2.767 -28.953  1.00 35.860          N  
ATOM   2989  H   ARG A 197     -49.277  -2.680 -31.472  1.00 30.240          H  
ATOM   2990  HA  ARG A 197     -51.356  -2.622 -33.531  1.00 30.940          H  
ATOM   2991 1HB  ARG A 197     -49.343  -0.522 -32.661  1.00 43.030          H  
ATOM   2992 2HB  ARG A 197     -50.629  -0.243 -33.825  1.00 43.030          H  
ATOM   2993 1HG  ARG A 197     -52.310  -0.714 -32.109  1.00 43.030          H  
ATOM   2994 2HG  ARG A 197     -51.019  -1.014 -30.924  1.00 43.030          H  
ATOM   2995 1HD  ARG A 197     -50.219   1.250 -31.228  1.00 43.030          H  
ATOM   2996 2HD  ARG A 197     -51.526   1.547 -32.404  1.00 43.030          H  
ATOM   2997  HE  ARG A 197     -52.657   0.580 -30.000  1.00 43.030          H  
ATOM   2998 1HH1 ARG A 197     -51.029   3.469 -31.224  1.00 43.030          H  
ATOM   2999 2HH1 ARG A 197     -51.830   4.537 -30.100  1.00 43.030          H  
ATOM   3000 1HH2 ARG A 197     -53.676   1.980 -28.559  1.00 43.030          H  
ATOM   3001 2HH2 ARG A 197     -53.333   3.694 -28.584  1.00 43.030          H  
ATOM   3002  N   GLN A 198     -49.621  -3.703 -35.139  1.00 24.850          N  
ATOM   3003  CA  GLN A 198     -48.893  -4.211 -36.282  1.00 24.470          C  
ATOM   3004  C   GLN A 198     -49.871  -4.971 -37.201  1.00 24.340          C  
ATOM   3005  O   GLN A 198     -50.916  -5.417 -36.738  1.00 24.340          O  
ATOM   3006  CB  GLN A 198     -47.791  -5.156 -35.792  1.00 34.410          C  
ATOM   3007  CG  GLN A 198     -46.708  -4.578 -34.925  1.00 34.410          C  
ATOM   3008  CD  GLN A 198     -45.757  -5.704 -34.569  1.00 34.410          C  
ATOM   3009  OE1 GLN A 198     -46.263  -6.812 -34.410  1.00 34.410          O  
ATOM   3010  NE2 GLN A 198     -44.443  -5.461 -34.465  1.00 34.410          N  
ATOM   3011  H   GLN A 198     -50.285  -4.322 -34.670  1.00 29.820          H  
ATOM   3012  HA  GLN A 198     -48.458  -3.365 -36.809  1.00 29.360          H  
ATOM   3013 1HB  GLN A 198     -48.259  -5.962 -35.220  1.00 41.290          H  
ATOM   3014 2HB  GLN A 198     -47.278  -5.597 -36.619  1.00 41.290          H  
ATOM   3015 1HG  GLN A 198     -46.171  -3.808 -35.474  1.00 41.290          H  
ATOM   3016 2HG  GLN A 198     -47.138  -4.169 -34.015  1.00 41.290          H  
ATOM   3017 1HE2 GLN A 198     -43.775  -6.225 -34.242  1.00 41.290          H  
ATOM   3018 2HE2 GLN A 198     -44.089  -4.539 -34.613  1.00 41.290          H  
ATOM   3019  N   PRO A 199     -49.588  -5.131 -38.506  1.00 24.310          N  
ATOM   3020  CA  PRO A 199     -50.370  -5.933 -39.465  1.00 24.200          C  
ATOM   3021  C   PRO A 199     -50.372  -7.521 -39.490  1.00 23.960          C  
ATOM   3022  O   PRO A 199     -51.281  -8.055 -40.139  1.00 24.010          O  
ATOM   3023  CB  PRO A 199     -49.828  -5.401 -40.797  1.00 36.300          C  
ATOM   3024  CG  PRO A 199     -48.416  -4.939 -40.509  1.00 36.300          C  
ATOM   3025  CD  PRO A 199     -48.472  -4.361 -39.117  1.00 36.300          C  
ATOM   3026  HA  PRO A 199     -51.413  -5.597 -39.367  1.00 29.040          H  
ATOM   3027 1HB  PRO A 199     -49.894  -6.174 -41.547  1.00 43.560          H  
ATOM   3028 2HB  PRO A 199     -50.468  -4.576 -41.149  1.00 43.560          H  
ATOM   3029 1HG  PRO A 199     -47.712  -5.780 -40.587  1.00 43.560          H  
ATOM   3030 2HG  PRO A 199     -48.101  -4.199 -41.263  1.00 43.560          H  
ATOM   3031 1HD  PRO A 199     -47.516  -4.540 -38.618  1.00 43.560          H  
ATOM   3032 2HD  PRO A 199     -48.720  -3.286 -39.161  1.00 43.560          H  
ATOM   3033  N   PRO A 200     -49.443  -8.305 -38.823  1.00 23.820          N  
ATOM   3034  CA  PRO A 200     -49.301  -9.776 -38.871  1.00 23.710          C  
ATOM   3035  C   PRO A 200     -50.566 -10.625 -38.837  1.00 23.690          C  
ATOM   3036  O   PRO A 200     -50.514 -11.797 -39.194  1.00 24.060          O  
ATOM   3037  CB  PRO A 200     -48.430 -10.079 -37.659  1.00 35.560          C  
ATOM   3038  CG  PRO A 200     -47.605  -8.867 -37.505  1.00 35.560          C  
ATOM   3039  CD  PRO A 200     -48.498  -7.736 -37.885  1.00 35.560          C  
ATOM   3040  HA  PRO A 200     -48.736 -10.023 -39.776  1.00 28.450          H  
ATOM   3041 1HB  PRO A 200     -49.061 -10.284 -36.794  1.00 42.680          H  
ATOM   3042 2HB  PRO A 200     -47.834 -10.991 -37.843  1.00 42.680          H  
ATOM   3043 1HG  PRO A 200     -47.235  -8.779 -36.467  1.00 42.680          H  
ATOM   3044 2HG  PRO A 200     -46.717  -8.937 -38.154  1.00 42.680          H  
ATOM   3045 1HD  PRO A 200     -49.013  -7.421 -36.981  1.00 42.680          H  
ATOM   3046 2HD  PRO A 200     -47.872  -6.991 -38.352  1.00 42.680          H  
ATOM   3047  N   LEU A 201     -51.692 -10.078 -38.379  1.00 23.350          N  
ATOM   3048  CA  LEU A 201     -52.928 -10.845 -38.337  1.00 23.430          C  
ATOM   3049  C   LEU A 201     -53.196 -11.483 -39.695  1.00 23.380          C  
ATOM   3050  O   LEU A 201     -53.753 -12.581 -39.790  1.00 23.220          O  
ATOM   3051  CB  LEU A 201     -54.101  -9.950 -37.933  1.00 32.770          C  
ATOM   3052  CG  LEU A 201     -54.410  -9.877 -36.419  1.00 32.770          C  
ATOM   3053  CD1 LEU A 201     -53.169  -9.425 -35.645  1.00 32.770          C  
ATOM   3054  CD2 LEU A 201     -55.565  -8.916 -36.198  1.00 32.770          C  
ATOM   3055  H   LEU A 201     -51.723  -9.119 -38.058  1.00 28.020          H  
ATOM   3056  HA  LEU A 201     -52.817 -11.630 -37.606  1.00 28.120          H  
ATOM   3057 1HB  LEU A 201     -53.894  -8.936 -38.283  1.00 39.320          H  
ATOM   3058 2HB  LEU A 201     -54.995 -10.308 -38.441  1.00 39.320          H  
ATOM   3059  HG  LEU A 201     -54.686 -10.865 -36.056  1.00 39.320          H  
ATOM   3060 1HD1 LEU A 201     -53.402  -9.389 -34.578  1.00 39.320          H  
ATOM   3061 2HD1 LEU A 201     -52.365 -10.121 -35.796  1.00 39.320          H  
ATOM   3062 3HD1 LEU A 201     -52.854  -8.434 -35.972  1.00 39.320          H  
ATOM   3063 1HD2 LEU A 201     -55.797  -8.866 -35.132  1.00 39.320          H  
ATOM   3064 2HD2 LEU A 201     -55.290  -7.922 -36.554  1.00 39.320          H  
ATOM   3065 3HD2 LEU A 201     -56.443  -9.267 -36.743  1.00 39.320          H  
ATOM   3066  N   ALA A 202     -52.868 -10.747 -40.760  1.00 23.640          N  
ATOM   3067  CA  ALA A 202     -53.049 -11.249 -42.108  1.00 23.960          C  
ATOM   3068  C   ALA A 202     -51.709 -11.744 -42.641  1.00 23.920          C  
ATOM   3069  O   ALA A 202     -50.675 -11.100 -42.440  1.00 23.860          O  
ATOM   3070  CB  ALA A 202     -53.606 -10.159 -43.012  1.00 33.420          C  
ATOM   3071  H   ALA A 202     -52.433  -9.827 -40.613  1.00 28.370          H  
ATOM   3072  HA  ALA A 202     -53.743 -12.089 -42.077  1.00 28.750          H  
ATOM   3073 1HB  ALA A 202     -53.746 -10.554 -44.010  1.00 40.100          H  
ATOM   3074 2HB  ALA A 202     -54.561  -9.818 -42.621  1.00 40.100          H  
ATOM   3075 3HB  ALA A 202     -52.904  -9.326 -43.039  1.00 40.100          H  
ATOM   3076  N   THR A 203     -51.726 -12.794 -43.475  1.00 24.070          N  
ATOM   3077  CA  THR A 203     -50.488 -13.263 -44.126  1.00 24.130          C  
ATOM   3078  C   THR A 203     -50.067 -12.236 -45.170  1.00 24.590          C  
ATOM   3079  O   THR A 203     -48.891 -12.090 -45.529  1.00 24.590          O  
ATOM   3080  CB  THR A 203     -50.700 -14.637 -44.783  1.00 33.760          C  
ATOM   3081  OG1 THR A 203     -51.769 -14.537 -45.738  1.00 33.760          O  
ATOM   3082  CG2 THR A 203     -51.044 -15.676 -43.729  1.00 33.760          C  
ATOM   3083  H   THR A 203     -52.585 -13.305 -43.634  1.00 28.880          H  
ATOM   3084  HA  THR A 203     -49.695 -13.347 -43.379  1.00 28.960          H  
ATOM   3085  HB  THR A 203     -49.785 -14.935 -45.299  1.00 40.510          H  
ATOM   3086  HG1 THR A 203     -51.779 -15.328 -46.290  1.00 40.510          H  
ATOM   3087 1HG2 THR A 203     -51.190 -16.646 -44.206  1.00 40.510          H  
ATOM   3088 2HG2 THR A 203     -50.222 -15.744 -43.013  1.00 40.510          H  
ATOM   3089 3HG2 THR A 203     -51.953 -15.390 -43.208  1.00 40.510          H  
ATOM   3090  N   ALA A 204     -51.050 -11.426 -45.539  1.00 25.070          N  
ATOM   3091  CA  ALA A 204     -50.966 -10.318 -46.459  1.00 25.650          C  
ATOM   3092  C   ALA A 204     -50.027  -9.256 -45.926  1.00 25.500          C  
ATOM   3093  O   ALA A 204     -49.541  -8.428 -46.695  1.00 25.630          O  
ATOM   3094  CB  ALA A 204     -52.327  -9.705 -46.701  1.00 35.680          C  
ATOM   3095  H   ALA A 204     -51.952 -11.655 -45.156  1.00 30.080          H  
ATOM   3096  HA  ALA A 204     -50.568 -10.689 -47.405  1.00 30.780          H  
ATOM   3097 1HB  ALA A 204     -52.230  -8.885 -47.404  1.00 42.810          H  
ATOM   3098 2HB  ALA A 204     -53.001 -10.456 -47.106  1.00 42.810          H  
ATOM   3099 3HB  ALA A 204     -52.716  -9.331 -45.766  1.00 42.810          H  
ATOM   3100  N   HIS A 205     -49.705  -9.277 -44.627  1.00 25.340          N  
ATOM   3101  CA  HIS A 205     -48.841  -8.232 -44.137  1.00 25.380          C  
ATOM   3102  C   HIS A 205     -47.541  -8.222 -44.911  1.00 25.260          C  
ATOM   3103  O   HIS A 205     -46.917  -7.173 -45.024  1.00 25.210          O  
ATOM   3104  CB  HIS A 205     -48.524  -8.383 -42.649  1.00 35.520          C  
ATOM   3105  CG  HIS A 205     -47.520  -9.411 -42.300  1.00 35.520          C  
ATOM   3106  ND1 HIS A 205     -47.797 -10.754 -42.245  1.00 35.520          N  
ATOM   3107  CD2 HIS A 205     -46.223  -9.270 -41.956  1.00 35.520          C  
ATOM   3108  CE1 HIS A 205     -46.695 -11.404 -41.887  1.00 35.520          C  
ATOM   3109  NE2 HIS A 205     -45.724 -10.516 -41.708  1.00 35.520          N  
ATOM   3110  H   HIS A 205     -50.048  -9.995 -43.985  1.00 30.410          H  
ATOM   3111  HA  HIS A 205     -49.302  -7.275 -44.284  1.00 30.460          H  
ATOM   3112 1HB  HIS A 205     -48.145  -7.446 -42.279  1.00 42.620          H  
ATOM   3113 2HB  HIS A 205     -49.441  -8.615 -42.109  1.00 42.620          H  
ATOM   3114  HD1 HIS A 205     -48.741 -11.142 -42.154  1.00 42.620          H  
ATOM   3115  HD2 HIS A 205     -45.586  -8.394 -41.858  1.00 42.620          H  
ATOM   3116  HE1 HIS A 205     -46.701 -12.491 -41.784  1.00 42.620          H  
ATOM   3117  N   ALA A 206     -47.119  -9.369 -45.457  1.00 25.300          N  
ATOM   3118  CA  ALA A 206     -45.904  -9.399 -46.238  1.00 25.320          C  
ATOM   3119  C   ALA A 206     -46.037  -8.586 -47.532  1.00 25.200          C  
ATOM   3120  O   ALA A 206     -45.103  -7.907 -47.946  1.00 25.360          O  
ATOM   3121  CB  ALA A 206     -45.537 -10.815 -46.545  1.00 35.440          C  
ATOM   3122  H   ALA A 206     -47.658 -10.237 -45.339  1.00 30.360          H  
ATOM   3123  HA  ALA A 206     -45.113  -8.956 -45.650  1.00 30.380          H  
ATOM   3124 1HB  ALA A 206     -44.612 -10.816 -47.100  1.00 42.530          H  
ATOM   3125 2HB  ALA A 206     -45.403 -11.355 -45.617  1.00 42.530          H  
ATOM   3126 3HB  ALA A 206     -46.329 -11.271 -47.121  1.00 42.530          H  
ATOM   3127  N   ARG A 207     -47.211  -8.602 -48.175  1.00 25.040          N  
ATOM   3128  CA  ARG A 207     -47.355  -7.914 -49.459  1.00 25.030          C  
ATOM   3129  C   ARG A 207     -47.594  -6.433 -49.220  1.00 24.860          C  
ATOM   3130  O   ARG A 207     -47.485  -5.610 -50.129  1.00 24.930          O  
ATOM   3131  CB  ARG A 207     -48.449  -8.542 -50.334  1.00 35.050          C  
ATOM   3132  CG  ARG A 207     -49.895  -8.351 -49.913  1.00 35.050          C  
ATOM   3133  CD  ARG A 207     -50.814  -9.165 -50.732  1.00 35.050          C  
ATOM   3134  NE  ARG A 207     -52.206  -8.986 -50.322  1.00 35.050          N  
ATOM   3135  CZ  ARG A 207     -53.252  -9.720 -50.770  1.00 35.050          C  
ATOM   3136  NH1 ARG A 207     -53.064 -10.694 -51.641  1.00 35.050          N  
ATOM   3137  NH2 ARG A 207     -54.475  -9.464 -50.329  1.00 35.050          N  
ATOM   3138  H   ARG A 207     -48.014  -9.066 -47.764  1.00 30.050          H  
ATOM   3139  HA  ARG A 207     -46.420  -8.023 -50.009  1.00 30.040          H  
ATOM   3140 1HB  ARG A 207     -48.355  -8.152 -51.343  1.00 42.060          H  
ATOM   3141 2HB  ARG A 207     -48.274  -9.615 -50.388  1.00 42.060          H  
ATOM   3142 1HG  ARG A 207     -50.032  -8.662 -48.920  1.00 42.060          H  
ATOM   3143 2HG  ARG A 207     -50.177  -7.303 -50.013  1.00 42.060          H  
ATOM   3144 1HD  ARG A 207     -50.719  -8.876 -51.778  1.00 42.060          H  
ATOM   3145 2HD  ARG A 207     -50.551 -10.217 -50.613  1.00 42.060          H  
ATOM   3146  HE  ARG A 207     -52.403  -8.243 -49.667  1.00 42.060          H  
ATOM   3147 1HH1 ARG A 207     -52.139 -10.899 -51.986  1.00 42.060          H  
ATOM   3148 2HH1 ARG A 207     -53.850 -11.238 -51.969  1.00 42.060          H  
ATOM   3149 1HH2 ARG A 207     -54.632  -8.723 -49.663  1.00 42.060          H  
ATOM   3150 2HH2 ARG A 207     -55.257 -10.013 -50.660  1.00 42.060          H  
ATOM   3151  N   TRP A 208     -47.871  -6.094 -47.965  1.00 24.720          N  
ATOM   3152  CA  TRP A 208     -48.085  -4.726 -47.539  1.00 24.640          C  
ATOM   3153  C   TRP A 208     -46.749  -4.053 -47.182  1.00 24.660          C  
ATOM   3154  O   TRP A 208     -46.715  -2.853 -46.877  1.00 24.600          O  
ATOM   3155  CB  TRP A 208     -49.028  -4.685 -46.330  1.00 34.530          C  
ATOM   3156  CG  TRP A 208     -50.434  -5.202 -46.616  1.00 34.530          C  
ATOM   3157  CD1 TRP A 208     -51.026  -5.348 -47.835  1.00 34.530          C  
ATOM   3158  CD2 TRP A 208     -51.416  -5.658 -45.644  1.00 34.530          C  
ATOM   3159  NE1 TRP A 208     -52.291  -5.851 -47.690  1.00 34.530          N  
ATOM   3160  CE2 TRP A 208     -52.540  -6.056 -46.356  1.00 34.530          C  
ATOM   3161  CE3 TRP A 208     -51.423  -5.758 -44.250  1.00 34.530          C  
ATOM   3162  CZ2 TRP A 208     -53.666  -6.556 -45.723  1.00 34.530          C  
ATOM   3163  CZ3 TRP A 208     -52.539  -6.266 -43.615  1.00 34.530          C  
ATOM   3164  CH2 TRP A 208     -53.634  -6.657 -44.334  1.00 34.530          C  
ATOM   3165  H   TRP A 208     -47.996  -6.849 -47.285  1.00 29.660          H  
ATOM   3166  HA  TRP A 208     -48.532  -4.169 -48.359  1.00 29.570          H  
ATOM   3167 1HB  TRP A 208     -48.600  -5.273 -45.528  1.00 41.430          H  
ATOM   3168 2HB  TRP A 208     -49.113  -3.662 -45.975  1.00 41.430          H  
ATOM   3169  HD1 TRP A 208     -50.570  -5.099 -48.789  1.00 41.430          H  
ATOM   3170  HE1 TRP A 208     -52.934  -6.037 -48.439  1.00 41.430          H  
ATOM   3171  HE3 TRP A 208     -50.559  -5.444 -43.680  1.00 41.430          H  
ATOM   3172  HZ2 TRP A 208     -54.550  -6.869 -46.279  1.00 41.430          H  
ATOM   3173  HZ3 TRP A 208     -52.526  -6.348 -42.525  1.00 41.430          H  
ATOM   3174  HH2 TRP A 208     -54.501  -7.051 -43.805  1.00 41.430          H  
ATOM   3175  N   LYS A 209     -45.628  -4.799 -47.238  1.00 24.840          N  
ATOM   3176  CA  LYS A 209     -44.323  -4.240 -46.893  1.00 24.970          C  
ATOM   3177  C   LYS A 209     -43.807  -3.370 -48.023  1.00 24.650          C  
ATOM   3178  O   LYS A 209     -42.848  -3.690 -48.729  1.00 24.560          O  
ATOM   3179  CB  LYS A 209     -43.314  -5.342 -46.565  1.00 34.910          C  
ATOM   3180  CG  LYS A 209     -43.603  -6.110 -45.297  1.00 34.910          C  
ATOM   3181  CD  LYS A 209     -42.608  -7.259 -45.077  1.00 34.910          C  
ATOM   3182  CE  LYS A 209     -42.911  -7.999 -43.767  1.00 34.910          C  
ATOM   3183  NZ  LYS A 209     -42.021  -9.161 -43.554  1.00 34.910          N  
ATOM   3184  H   LYS A 209     -45.673  -5.785 -47.516  1.00 29.810          H  
ATOM   3185  HA  LYS A 209     -44.440  -3.609 -46.011  1.00 29.960          H  
ATOM   3186 1HB  LYS A 209     -43.331  -6.059 -47.360  1.00 41.890          H  
ATOM   3187 2HB  LYS A 209     -42.305  -4.928 -46.507  1.00 41.890          H  
ATOM   3188 1HG  LYS A 209     -43.566  -5.432 -44.447  1.00 41.890          H  
ATOM   3189 2HG  LYS A 209     -44.597  -6.518 -45.364  1.00 41.890          H  
ATOM   3190 1HD  LYS A 209     -42.687  -7.966 -45.909  1.00 41.890          H  
ATOM   3191 2HD  LYS A 209     -41.585  -6.874 -45.048  1.00 41.890          H  
ATOM   3192 1HE  LYS A 209     -42.778  -7.306 -42.938  1.00 41.890          H  
ATOM   3193 2HE  LYS A 209     -43.939  -8.342 -43.775  1.00 41.890          H  
ATOM   3194 1HZ  LYS A 209     -42.243  -9.605 -42.682  1.00 41.890          H  
ATOM   3195 2HZ  LYS A 209     -42.132  -9.874 -44.319  1.00 41.890          H  
ATOM   3196 3HZ  LYS A 209     -41.049  -8.831 -43.519  1.00 41.890          H  
ATOM   3197  N   ALA A 210     -44.427  -2.215 -48.170  1.00 24.560          N  
ATOM   3198  CA  ALA A 210     -44.111  -1.296 -49.243  1.00 24.400          C  
ATOM   3199  C   ALA A 210     -42.849  -0.502 -48.941  1.00 24.140          C  
ATOM   3200  O   ALA A 210     -42.891   0.717 -48.803  1.00 24.310          O  
ATOM   3201  CB  ALA A 210     -45.281  -0.356 -49.476  1.00 34.220          C  
ATOM   3202  H   ALA A 210     -45.210  -2.040 -47.538  1.00 29.470          H  
ATOM   3203  HA  ALA A 210     -43.934  -1.879 -50.144  1.00 29.280          H  
ATOM   3204 1HB  ALA A 210     -45.058   0.319 -50.297  1.00 41.070          H  
ATOM   3205 2HB  ALA A 210     -46.172  -0.940 -49.712  1.00 41.070          H  
ATOM   3206 3HB  ALA A 210     -45.459   0.226 -48.572  1.00 41.070          H  
ATOM   3207  N   GLU A 211     -41.706  -1.197 -48.942  1.00 23.830          N  
ATOM   3208  CA  GLU A 211     -40.383  -0.626 -48.629  1.00 23.760          C  
ATOM   3209  C   GLU A 211     -40.019   0.462 -49.647  1.00 23.460          C  
ATOM   3210  O   GLU A 211     -39.176   1.331 -49.402  1.00 23.300          O  
ATOM   3211  CB  GLU A 211     -39.313  -1.734 -48.585  1.00 33.290          C  
ATOM   3212  CG  GLU A 211     -39.466  -2.719 -47.393  1.00 33.290          C  
ATOM   3213  CD  GLU A 211     -38.445  -3.852 -47.375  1.00 33.290          C  
ATOM   3214  OE1 GLU A 211     -37.646  -3.923 -48.273  1.00 33.290          O  
ATOM   3215  OE2 GLU A 211     -38.489  -4.655 -46.456  1.00 33.290          O  
ATOM   3216  H   GLU A 211     -41.807  -2.207 -49.086  1.00 28.600          H  
ATOM   3217  HA  GLU A 211     -40.434  -0.163 -47.643  1.00 28.510          H  
ATOM   3218 1HB  GLU A 211     -39.355  -2.316 -49.507  1.00 39.950          H  
ATOM   3219 2HB  GLU A 211     -38.322  -1.285 -48.525  1.00 39.950          H  
ATOM   3220 1HG  GLU A 211     -39.372  -2.153 -46.467  1.00 39.950          H  
ATOM   3221 2HG  GLU A 211     -40.469  -3.146 -47.420  1.00 39.950          H  
ATOM   3222  N   ARG A 212     -40.670   0.381 -50.800  1.00 23.490          N  
ATOM   3223  CA  ARG A 212     -40.555   1.281 -51.934  1.00 23.320          C  
ATOM   3224  C   ARG A 212     -40.957   2.743 -51.667  1.00 23.280          C  
ATOM   3225  O   ARG A 212     -40.573   3.618 -52.443  1.00 23.090          O  
ATOM   3226  CB  ARG A 212     -41.421   0.765 -53.079  1.00 32.720          C  
ATOM   3227  CG  ARG A 212     -42.943   0.747 -52.776  1.00 32.720          C  
ATOM   3228  CD  ARG A 212     -43.735   0.210 -53.906  1.00 32.720          C  
ATOM   3229  NE  ARG A 212     -45.168   0.142 -53.605  1.00 32.720          N  
ATOM   3230  CZ  ARG A 212     -45.808  -0.907 -53.031  1.00 32.720          C  
ATOM   3231  NH1 ARG A 212     -45.152  -2.003 -52.703  1.00 32.720          N  
ATOM   3232  NH2 ARG A 212     -47.109  -0.835 -52.803  1.00 32.720          N  
ATOM   3233  H   ARG A 212     -41.311  -0.392 -50.866  1.00 28.190          H  
ATOM   3234  HA  ARG A 212     -39.515   1.271 -52.259  1.00 27.980          H  
ATOM   3235 1HB  ARG A 212     -41.269   1.387 -53.964  1.00 39.260          H  
ATOM   3236 2HB  ARG A 212     -41.116  -0.248 -53.340  1.00 39.260          H  
ATOM   3237 1HG  ARG A 212     -43.136   0.141 -51.900  1.00 39.260          H  
ATOM   3238 2HG  ARG A 212     -43.295   1.759 -52.597  1.00 39.260          H  
ATOM   3239 1HD  ARG A 212     -43.613   0.895 -54.744  1.00 39.260          H  
ATOM   3240 2HD  ARG A 212     -43.382  -0.776 -54.198  1.00 39.260          H  
ATOM   3241  HE  ARG A 212     -45.723   0.954 -53.843  1.00 39.260          H  
ATOM   3242 1HH1 ARG A 212     -44.162  -2.075 -52.875  1.00 39.260          H  
ATOM   3243 2HH1 ARG A 212     -45.648  -2.786 -52.287  1.00 39.260          H  
ATOM   3244 1HH2 ARG A 212     -47.623  -0.000 -53.054  1.00 39.260          H  
ATOM   3245 2HH2 ARG A 212     -47.594  -1.616 -52.379  1.00 39.260          H  
ATOM   3246  N   GLU A 213     -41.753   3.015 -50.620  1.00 23.570          N  
ATOM   3247  CA  GLU A 213     -42.230   4.387 -50.375  1.00 23.650          C  
ATOM   3248  C   GLU A 213     -42.526   4.683 -48.897  1.00 23.390          C  
ATOM   3249  O   GLU A 213     -42.806   3.787 -48.105  1.00 23.390          O  
ATOM   3250  CB  GLU A 213     -43.486   4.636 -51.243  1.00 33.080          C  
ATOM   3251  CG  GLU A 213     -44.137   6.057 -51.186  1.00 33.080          C  
ATOM   3252  CD  GLU A 213     -43.220   7.200 -51.587  1.00 33.080          C  
ATOM   3253  OE1 GLU A 213     -43.339   7.689 -52.683  1.00 33.080          O  
ATOM   3254  OE2 GLU A 213     -42.394   7.573 -50.771  1.00 33.080          O  
ATOM   3255  H   GLU A 213     -42.032   2.260 -49.982  1.00 28.280          H  
ATOM   3256  HA  GLU A 213     -41.449   5.077 -50.697  1.00 28.380          H  
ATOM   3257 1HB  GLU A 213     -43.237   4.443 -52.286  1.00 39.690          H  
ATOM   3258 2HB  GLU A 213     -44.254   3.915 -50.961  1.00 39.690          H  
ATOM   3259 1HG  GLU A 213     -44.972   6.051 -51.884  1.00 39.690          H  
ATOM   3260 2HG  GLU A 213     -44.555   6.241 -50.201  1.00 39.690          H  
ATOM   3261  N   GLY A 214     -42.494   5.964 -48.535  1.00 23.280          N  
ATOM   3262  CA  GLY A 214     -42.809   6.394 -47.179  1.00 22.940          C  
ATOM   3263  C   GLY A 214     -41.596   6.336 -46.263  1.00 22.580          C  
ATOM   3264  O   GLY A 214     -40.446   6.324 -46.726  1.00 22.590          O  
ATOM   3265  H   GLY A 214     -42.274   6.660 -49.252  1.00 27.940          H  
ATOM   3266 1HA  GLY A 214     -43.196   7.413 -47.210  1.00 27.530          H  
ATOM   3267 2HA  GLY A 214     -43.602   5.766 -46.776  1.00 27.530          H  
ATOM   3268  N   ARG A 215     -41.851   6.352 -44.954  1.00 22.380          N  
ATOM   3269  CA  ARG A 215     -40.781   6.407 -43.972  1.00 22.150          C  
ATOM   3270  C   ARG A 215     -40.990   5.394 -42.860  1.00 21.600          C  
ATOM   3271  O   ARG A 215     -42.099   5.205 -42.357  1.00 21.490          O  
ATOM   3272  CB  ARG A 215     -40.681   7.797 -43.355  1.00 31.100          C  
ATOM   3273  CG  ARG A 215     -40.321   8.930 -44.323  1.00 31.100          C  
ATOM   3274  CD  ARG A 215     -38.913   8.847 -44.803  1.00 31.100          C  
ATOM   3275  NE  ARG A 215     -38.578   9.964 -45.661  1.00 31.100          N  
ATOM   3276  CZ  ARG A 215     -38.787  10.019 -46.999  1.00 31.100          C  
ATOM   3277  NH1 ARG A 215     -39.343   9.010 -47.662  1.00 31.100          N  
ATOM   3278  NH2 ARG A 215     -38.429  11.111 -47.659  1.00 31.100          N  
ATOM   3279  H   ARG A 215     -42.811   6.331 -44.638  1.00 26.860          H  
ATOM   3280  HA  ARG A 215     -39.842   6.161 -44.463  1.00 26.580          H  
ATOM   3281 1HB  ARG A 215     -41.631   8.053 -42.890  1.00 37.320          H  
ATOM   3282 2HB  ARG A 215     -39.928   7.786 -42.568  1.00 37.320          H  
ATOM   3283 1HG  ARG A 215     -40.982   8.907 -45.183  1.00 37.320          H  
ATOM   3284 2HG  ARG A 215     -40.440   9.883 -43.811  1.00 37.320          H  
ATOM   3285 1HD  ARG A 215     -38.242   8.869 -43.944  1.00 37.320          H  
ATOM   3286 2HD  ARG A 215     -38.749   7.932 -45.359  1.00 37.320          H  
ATOM   3287  HE  ARG A 215     -38.150  10.769 -45.223  1.00 37.320          H  
ATOM   3288 1HH1 ARG A 215     -39.638   8.137 -47.193  1.00 37.320          H  
ATOM   3289 2HH1 ARG A 215     -39.488   9.086 -48.658  1.00 37.320          H  
ATOM   3290 1HH2 ARG A 215     -38.006  11.885 -47.165  1.00 37.320          H  
ATOM   3291 2HH2 ARG A 215     -38.577  11.173 -48.656  1.00 37.320          H  
ATOM   3292  N   ALA A 216     -39.896   4.746 -42.498  1.00 21.370          N  
ATOM   3293  CA  ALA A 216     -39.829   3.747 -41.448  1.00 20.970          C  
ATOM   3294  C   ALA A 216     -38.387   3.626 -41.026  1.00 20.630          C  
ATOM   3295  O   ALA A 216     -37.497   4.065 -41.759  1.00 20.640          O  
ATOM   3296  CB  ALA A 216     -40.353   2.407 -41.932  1.00 29.520          C  
ATOM   3297  H   ALA A 216     -39.038   4.969 -42.982  1.00 25.640          H  
ATOM   3298  HA  ALA A 216     -40.417   4.088 -40.596  1.00 25.160          H  
ATOM   3299 1HB  ALA A 216     -40.278   1.676 -41.128  1.00 35.420          H  
ATOM   3300 2HB  ALA A 216     -41.395   2.510 -42.237  1.00 35.420          H  
ATOM   3301 3HB  ALA A 216     -39.755   2.073 -42.779  1.00 35.420          H  
ATOM   3302  N   ARG A 217     -38.128   3.065 -39.853  1.00 20.430          N  
ATOM   3303  CA  ARG A 217     -36.741   2.803 -39.528  1.00 20.200          C  
ATOM   3304  C   ARG A 217     -36.314   1.705 -40.497  1.00 19.650          C  
ATOM   3305  O   ARG A 217     -37.014   0.704 -40.633  1.00 19.620          O  
ATOM   3306  CB  ARG A 217     -36.578   2.357 -38.078  1.00 28.370          C  
ATOM   3307  CG  ARG A 217     -35.129   2.263 -37.581  1.00 28.370          C  
ATOM   3308  CD  ARG A 217     -35.051   1.907 -36.138  1.00 28.370          C  
ATOM   3309  NE  ARG A 217     -33.671   1.962 -35.630  1.00 28.370          N  
ATOM   3310  CZ  ARG A 217     -33.280   1.629 -34.374  1.00 28.370          C  
ATOM   3311  NH1 ARG A 217     -34.166   1.192 -33.508  1.00 28.370          N  
ATOM   3312  NH2 ARG A 217     -32.004   1.762 -34.040  1.00 28.370          N  
ATOM   3313  H   ARG A 217     -38.875   2.772 -39.240  1.00 24.520          H  
ATOM   3314  HA  ARG A 217     -36.144   3.698 -39.704  1.00 24.240          H  
ATOM   3315 1HB  ARG A 217     -37.109   3.045 -37.423  1.00 34.050          H  
ATOM   3316 2HB  ARG A 217     -37.028   1.371 -37.952  1.00 34.050          H  
ATOM   3317 1HG  ARG A 217     -34.611   1.493 -38.132  1.00 34.050          H  
ATOM   3318 2HG  ARG A 217     -34.627   3.219 -37.727  1.00 34.050          H  
ATOM   3319 1HD  ARG A 217     -35.660   2.604 -35.559  1.00 34.050          H  
ATOM   3320 2HD  ARG A 217     -35.428   0.891 -36.006  1.00 34.050          H  
ATOM   3321  HE  ARG A 217     -32.953   2.317 -36.243  1.00 34.050          H  
ATOM   3322 1HH1 ARG A 217     -35.131   1.103 -33.768  1.00 34.050          H  
ATOM   3323 2HH1 ARG A 217     -33.891   0.974 -32.541  1.00 34.050          H  
ATOM   3324 1HH2 ARG A 217     -31.348   2.123 -34.715  1.00 34.050          H  
ATOM   3325 2HH2 ARG A 217     -31.639   1.512 -33.105  1.00 34.050          H  
ATOM   3326  N   ARG A 218     -35.170   1.883 -41.158  1.00 19.360          N  
ATOM   3327  CA  ARG A 218     -34.681   0.908 -42.137  1.00 18.770          C  
ATOM   3328  C   ARG A 218     -33.460   0.154 -41.660  1.00 18.830          C  
ATOM   3329  O   ARG A 218     -32.737  -0.437 -42.466  1.00 18.720          O  
ATOM   3330  CB  ARG A 218     -34.368   1.585 -43.459  1.00 26.510          C  
ATOM   3331  CG  ARG A 218     -35.584   2.113 -44.179  1.00 26.510          C  
ATOM   3332  CD  ARG A 218     -35.234   2.808 -45.433  1.00 26.510          C  
ATOM   3333  NE  ARG A 218     -36.422   3.378 -46.068  1.00 26.510          N  
ATOM   3334  CZ  ARG A 218     -37.221   2.762 -46.977  1.00 26.510          C  
ATOM   3335  NH1 ARG A 218     -36.986   1.555 -47.413  1.00 26.510          N  
ATOM   3336  NH2 ARG A 218     -38.282   3.363 -47.464  1.00 26.510          N  
ATOM   3337  H   ARG A 218     -34.649   2.736 -41.006  1.00 23.230          H  
ATOM   3338  HA  ARG A 218     -35.476   0.189 -42.316  1.00 22.520          H  
ATOM   3339 1HB  ARG A 218     -33.681   2.414 -43.296  1.00 31.820          H  
ATOM   3340 2HB  ARG A 218     -33.876   0.877 -44.124  1.00 31.820          H  
ATOM   3341 1HG  ARG A 218     -36.251   1.285 -44.414  1.00 31.820          H  
ATOM   3342 2HG  ARG A 218     -36.107   2.819 -43.536  1.00 31.820          H  
ATOM   3343 1HD  ARG A 218     -34.546   3.623 -45.207  1.00 31.820          H  
ATOM   3344 2HD  ARG A 218     -34.755   2.119 -46.124  1.00 31.820          H  
ATOM   3345  HE  ARG A 218     -36.692   4.303 -45.765  1.00 31.820          H  
ATOM   3346 1HH1 ARG A 218     -36.193   1.025 -47.094  1.00 31.820          H  
ATOM   3347 2HH1 ARG A 218     -37.648   1.172 -48.109  1.00 31.820          H  
ATOM   3348 1HH2 ARG A 218     -38.537   4.305 -47.180  1.00 31.820          H  
ATOM   3349 2HH2 ARG A 218     -38.843   2.840 -48.158  1.00 31.820          H  
ATOM   3350  N   ALA A 219     -33.250   0.160 -40.358  1.00 19.130          N  
ATOM   3351  CA  ALA A 219     -32.108  -0.498 -39.765  1.00 19.330          C  
ATOM   3352  C   ALA A 219     -32.083  -1.937 -40.213  1.00 19.060          C  
ATOM   3353  O   ALA A 219     -33.129  -2.567 -40.421  1.00 18.810          O  
ATOM   3354  CB  ALA A 219     -32.164  -0.420 -38.248  1.00 26.980          C  
ATOM   3355  H   ALA A 219     -33.907   0.656 -39.775  1.00 22.960          H  
ATOM   3356  HA  ALA A 219     -31.200  -0.009 -40.118  1.00 23.200          H  
ATOM   3357 1HB  ALA A 219     -31.301  -0.914 -37.827  1.00 32.380          H  
ATOM   3358 2HB  ALA A 219     -32.179   0.606 -37.948  1.00 32.380          H  
ATOM   3359 3HB  ALA A 219     -33.048  -0.902 -37.883  1.00 32.380          H  
ATOM   3360  N   ALA A 220     -30.879  -2.424 -40.476  1.00 19.230          N  
ATOM   3361  CA  ALA A 220     -30.572  -3.768 -40.898  1.00 19.150          C  
ATOM   3362  C   ALA A 220     -31.226  -4.195 -42.227  1.00 18.630          C  
ATOM   3363  O   ALA A 220     -31.117  -5.362 -42.626  1.00 18.690          O  
ATOM   3364  CB  ALA A 220     -30.957  -4.701 -39.781  1.00 26.840          C  
ATOM   3365  H   ALA A 220     -30.045  -1.859 -40.334  1.00 23.080          H  
ATOM   3366  HA  ALA A 220     -29.494  -3.814 -41.035  1.00 22.980          H  
ATOM   3367 1HB  ALA A 220     -30.651  -5.686 -40.039  1.00 32.210          H  
ATOM   3368 2HB  ALA A 220     -30.453  -4.402 -38.868  1.00 32.210          H  
ATOM   3369 3HB  ALA A 220     -32.026  -4.676 -39.618  1.00 32.210          H  
ATOM   3370  N   LEU A 221     -31.768  -3.240 -42.992  1.00 18.200          N  
ATOM   3371  CA  LEU A 221     -32.318  -3.541 -44.305  1.00 17.690          C  
ATOM   3372  C   LEU A 221     -31.214  -3.927 -45.260  1.00 17.470          C  
ATOM   3373  O   LEU A 221     -31.348  -4.856 -46.049  1.00 17.370          O  
ATOM   3374  CB  LEU A 221     -33.083  -2.330 -44.857  1.00 24.970          C  
ATOM   3375  CG  LEU A 221     -33.747  -2.464 -46.263  1.00 24.970          C  
ATOM   3376  CD1 LEU A 221     -34.759  -3.630 -46.293  1.00 24.970          C  
ATOM   3377  CD2 LEU A 221     -34.440  -1.134 -46.588  1.00 24.970          C  
ATOM   3378  H   LEU A 221     -31.856  -2.280 -42.640  1.00 21.840          H  
ATOM   3379  HA  LEU A 221     -32.999  -4.383 -44.197  1.00 21.230          H  
ATOM   3380 1HB  LEU A 221     -33.858  -2.073 -44.149  1.00 29.960          H  
ATOM   3381 2HB  LEU A 221     -32.390  -1.490 -44.903  1.00 29.960          H  
ATOM   3382  HG  LEU A 221     -32.983  -2.665 -47.011  1.00 29.960          H  
ATOM   3383 1HD1 LEU A 221     -35.211  -3.697 -47.287  1.00 29.960          H  
ATOM   3384 2HD1 LEU A 221     -34.253  -4.570 -46.082  1.00 29.960          H  
ATOM   3385 3HD1 LEU A 221     -35.544  -3.465 -45.561  1.00 29.960          H  
ATOM   3386 1HD2 LEU A 221     -34.903  -1.198 -47.577  1.00 29.960          H  
ATOM   3387 2HD2 LEU A 221     -35.209  -0.930 -45.843  1.00 29.960          H  
ATOM   3388 3HD2 LEU A 221     -33.701  -0.332 -46.582  1.00 29.960          H  
ATOM   3389  N   LEU A 222     -30.105  -3.217 -45.190  1.00 17.530          N  
ATOM   3390  CA  LEU A 222     -29.037  -3.497 -46.119  1.00 17.480          C  
ATOM   3391  C   LEU A 222     -28.305  -4.792 -45.741  1.00 17.890          C  
ATOM   3392  O   LEU A 222     -27.692  -5.418 -46.609  1.00 17.690          O  
ATOM   3393  CB  LEU A 222     -28.114  -2.284 -46.230  1.00 24.490          C  
ATOM   3394  CG  LEU A 222     -28.732  -0.981 -46.852  1.00 24.490          C  
ATOM   3395  CD1 LEU A 222     -27.705   0.156 -46.751  1.00 24.490          C  
ATOM   3396  CD2 LEU A 222     -29.123  -1.202 -48.312  1.00 24.490          C  
ATOM   3397  H   LEU A 222     -30.032  -2.492 -44.489  1.00 21.040          H  
ATOM   3398  HA  LEU A 222     -29.478  -3.668 -47.092  1.00 20.980          H  
ATOM   3399 1HB  LEU A 222     -27.764  -2.027 -45.234  1.00 29.390          H  
ATOM   3400 2HB  LEU A 222     -27.272  -2.560 -46.849  1.00 29.390          H  
ATOM   3401  HG  LEU A 222     -29.611  -0.701 -46.291  1.00 29.390          H  
ATOM   3402 1HD1 LEU A 222     -28.127   1.066 -47.166  1.00 29.390          H  
ATOM   3403 2HD1 LEU A 222     -27.448   0.328 -45.716  1.00 29.390          H  
ATOM   3404 3HD1 LEU A 222     -26.806  -0.110 -47.305  1.00 29.390          H  
ATOM   3405 1HD2 LEU A 222     -29.543  -0.276 -48.709  1.00 29.390          H  
ATOM   3406 2HD2 LEU A 222     -28.238  -1.478 -48.890  1.00 29.390          H  
ATOM   3407 3HD2 LEU A 222     -29.866  -1.980 -48.399  1.00 29.390          H  
ATOM   3408  N   ARG A 223     -28.385  -5.207 -44.464  1.00 18.570          N  
ATOM   3409  CA  ARG A 223     -27.823  -6.489 -44.034  1.00 19.140          C  
ATOM   3410  C   ARG A 223     -28.637  -7.604 -44.686  1.00 19.240          C  
ATOM   3411  O   ARG A 223     -28.093  -8.556 -45.260  1.00 19.540          O  
ATOM   3412  CB  ARG A 223     -27.923  -6.649 -42.531  1.00 26.570          C  
ATOM   3413  CG  ARG A 223     -27.030  -5.797 -41.669  1.00 26.570          C  
ATOM   3414  CD  ARG A 223     -27.400  -5.980 -40.221  1.00 26.570          C  
ATOM   3415  NE  ARG A 223     -26.564  -5.248 -39.341  1.00 26.570          N  
ATOM   3416  CZ  ARG A 223     -26.884  -4.920 -38.066  1.00 26.570          C  
ATOM   3417  NH1 ARG A 223     -28.068  -5.268 -37.526  1.00 26.570          N  
ATOM   3418  NH2 ARG A 223     -26.006  -4.249 -37.345  1.00 26.570          N  
ATOM   3419  H   ARG A 223     -28.846  -4.620 -43.782  1.00 22.280          H  
ATOM   3420  HA  ARG A 223     -26.792  -6.575 -44.350  1.00 22.970          H  
ATOM   3421 1HB  ARG A 223     -28.933  -6.449 -42.223  1.00 31.880          H  
ATOM   3422 2HB  ARG A 223     -27.708  -7.670 -42.291  1.00 31.880          H  
ATOM   3423 1HG  ARG A 223     -25.986  -6.094 -41.804  1.00 31.880          H  
ATOM   3424 2HG  ARG A 223     -27.146  -4.744 -41.932  1.00 31.880          H  
ATOM   3425 1HD  ARG A 223     -28.385  -5.633 -40.089  1.00 31.880          H  
ATOM   3426 2HD  ARG A 223     -27.366  -7.010 -39.933  1.00 31.880          H  
ATOM   3427  HE  ARG A 223     -25.628  -4.972 -39.708  1.00 31.880          H  
ATOM   3428 1HH1 ARG A 223     -28.783  -5.813 -38.040  1.00 31.880          H  
ATOM   3429 2HH1 ARG A 223     -28.302  -5.026 -36.576  1.00 31.880          H  
ATOM   3430 1HH2 ARG A 223     -25.102  -3.993 -37.750  1.00 31.880          H  
ATOM   3431 2HH2 ARG A 223     -26.214  -3.986 -36.397  1.00 31.880          H  
ATOM   3432  N   ALA A 224     -29.965  -7.443 -44.643  1.00 19.080          N  
ATOM   3433  CA  ALA A 224     -30.927  -8.379 -45.213  1.00 19.320          C  
ATOM   3434  C   ALA A 224     -30.702  -8.572 -46.708  1.00 19.040          C  
ATOM   3435  O   ALA A 224     -30.759  -9.689 -47.250  1.00 19.420          O  
ATOM   3436  CB  ALA A 224     -32.319  -7.854 -44.939  1.00 26.950          C  
ATOM   3437  H   ALA A 224     -30.341  -6.642 -44.120  1.00 22.900          H  
ATOM   3438  HA  ALA A 224     -30.797  -9.345 -44.736  1.00 23.180          H  
ATOM   3439 1HB  ALA A 224     -33.043  -8.501 -45.318  1.00 32.340          H  
ATOM   3440 2HB  ALA A 224     -32.449  -7.746 -43.867  1.00 32.340          H  
ATOM   3441 3HB  ALA A 224     -32.450  -6.894 -45.410  1.00 32.340          H  
ATOM   3442  N   LEU A 225     -30.329  -7.466 -47.347  1.00 18.490          N  
ATOM   3443  CA  LEU A 225     -30.072  -7.398 -48.770  1.00 18.310          C  
ATOM   3444  C   LEU A 225     -28.622  -7.676 -49.207  1.00 18.420          C  
ATOM   3445  O   LEU A 225     -28.326  -7.559 -50.397  1.00 18.380          O  
ATOM   3446  CB  LEU A 225     -30.511  -6.018 -49.264  1.00 25.710          C  
ATOM   3447  CG  LEU A 225     -32.032  -5.672 -49.092  1.00 25.710          C  
ATOM   3448  CD1 LEU A 225     -32.245  -4.229 -49.510  1.00 25.710          C  
ATOM   3449  CD2 LEU A 225     -32.913  -6.624 -49.921  1.00 25.710          C  
ATOM   3450  H   LEU A 225     -30.339  -6.594 -46.813  1.00 22.190          H  
ATOM   3451  HA  LEU A 225     -30.682  -8.154 -49.248  1.00 21.970          H  
ATOM   3452 1HB  LEU A 225     -29.939  -5.275 -48.721  1.00 30.850          H  
ATOM   3453 2HB  LEU A 225     -30.273  -5.929 -50.303  1.00 30.850          H  
ATOM   3454  HG  LEU A 225     -32.314  -5.768 -48.052  1.00 30.850          H  
ATOM   3455 1HD1 LEU A 225     -33.297  -3.967 -49.373  1.00 30.850          H  
ATOM   3456 2HD1 LEU A 225     -31.629  -3.584 -48.888  1.00 30.850          H  
ATOM   3457 3HD1 LEU A 225     -31.970  -4.104 -50.556  1.00 30.850          H  
ATOM   3458 1HD2 LEU A 225     -33.967  -6.356 -49.781  1.00 30.850          H  
ATOM   3459 2HD2 LEU A 225     -32.660  -6.541 -50.973  1.00 30.850          H  
ATOM   3460 3HD2 LEU A 225     -32.780  -7.650 -49.599  1.00 30.850          H  
ATOM   3461  N   GLY A 226     -27.705  -8.045 -48.294  1.00 18.660          N  
ATOM   3462  CA  GLY A 226     -26.340  -8.352 -48.748  1.00 18.870          C  
ATOM   3463  C   GLY A 226     -25.102  -7.755 -48.043  1.00 18.500          C  
ATOM   3464  O   GLY A 226     -23.987  -8.133 -48.408  1.00 18.570          O  
ATOM   3465  H   GLY A 226     -27.958  -8.152 -47.308  1.00 22.390          H  
ATOM   3466 1HA  GLY A 226     -26.236  -9.436 -48.727  1.00 22.640          H  
ATOM   3467 2HA  GLY A 226     -26.272  -8.088 -49.800  1.00 22.640          H  
ATOM   3468  N   ILE A 227     -25.226  -6.870 -47.050  1.00 18.370          N  
ATOM   3469  CA  ILE A 227     -23.974  -6.398 -46.422  1.00 18.110          C  
ATOM   3470  C   ILE A 227     -23.223  -7.485 -45.685  1.00 18.120          C  
ATOM   3471  O   ILE A 227     -23.781  -8.153 -44.811  1.00 18.300          O  
ATOM   3472  CB  ILE A 227     -24.168  -5.243 -45.387  1.00 25.460          C  
ATOM   3473  CG1 ILE A 227     -24.635  -3.950 -46.086  1.00 25.460          C  
ATOM   3474  CG2 ILE A 227     -22.895  -5.055 -44.449  1.00 25.460          C  
ATOM   3475  CD1 ILE A 227     -24.996  -2.815 -45.116  1.00 25.460          C  
ATOM   3476  H   ILE A 227     -26.145  -6.512 -46.777  1.00 22.040          H  
ATOM   3477  HA  ILE A 227     -23.327  -6.028 -47.214  1.00 21.730          H  
ATOM   3478  HB  ILE A 227     -24.970  -5.507 -44.740  1.00 30.550          H  
ATOM   3479 1HG1 ILE A 227     -23.879  -3.607 -46.742  1.00 30.550          H  
ATOM   3480 2HG1 ILE A 227     -25.505  -4.183 -46.684  1.00 30.550          H  
ATOM   3481 1HG2 ILE A 227     -23.089  -4.286 -43.707  1.00 30.550          H  
ATOM   3482 2HG2 ILE A 227     -22.672  -5.969 -43.905  1.00 30.550          H  
ATOM   3483 3HG2 ILE A 227     -22.037  -4.784 -45.011  1.00 30.550          H  
ATOM   3484 1HD1 ILE A 227     -25.317  -1.938 -45.674  1.00 30.550          H  
ATOM   3485 2HD1 ILE A 227     -25.796  -3.134 -44.447  1.00 30.550          H  
ATOM   3486 3HD1 ILE A 227     -24.146  -2.527 -44.520  1.00 30.550          H  
ATOM   3487  N   ARG A 228     -21.928  -7.615 -45.991  1.00 18.070          N  
ATOM   3488  CA  ARG A 228     -21.089  -8.560 -45.276  1.00 18.300          C  
ATOM   3489  C   ARG A 228     -19.746  -7.974 -44.726  1.00 18.310          C  
ATOM   3490  O   ARG A 228     -19.407  -8.351 -43.605  1.00 18.240          O  
ATOM   3491  CB  ARG A 228     -20.797  -9.823 -46.114  1.00 25.530          C  
ATOM   3492  CG  ARG A 228     -22.032 -10.651 -46.528  1.00 25.530          C  
ATOM   3493  CD  ARG A 228     -22.721 -11.322 -45.407  1.00 25.530          C  
ATOM   3494  NE  ARG A 228     -23.872 -12.084 -45.881  1.00 25.530          N  
ATOM   3495  CZ  ARG A 228     -25.140 -11.605 -46.026  1.00 25.530          C  
ATOM   3496  NH1 ARG A 228     -25.450 -10.347 -45.733  1.00 25.530          N  
ATOM   3497  NH2 ARG A 228     -26.084 -12.427 -46.466  1.00 25.530          N  
ATOM   3498  H   ARG A 228     -21.562  -7.055 -46.752  1.00 21.680          H  
ATOM   3499  HA  ARG A 228     -21.647  -8.890 -44.403  1.00 21.960          H  
ATOM   3500 1HB  ARG A 228     -20.255  -9.622 -47.000  1.00 30.630          H  
ATOM   3501 2HB  ARG A 228     -20.166 -10.487 -45.521  1.00 30.630          H  
ATOM   3502 1HG  ARG A 228     -22.746 -10.002 -47.027  1.00 30.630          H  
ATOM   3503 2HG  ARG A 228     -21.713 -11.423 -47.227  1.00 30.630          H  
ATOM   3504 1HD  ARG A 228     -22.031 -12.014 -44.925  1.00 30.630          H  
ATOM   3505 2HD  ARG A 228     -23.066 -10.606 -44.682  1.00 30.630          H  
ATOM   3506  HE  ARG A 228     -23.712 -13.051 -46.122  1.00 30.630          H  
ATOM   3507 1HH1 ARG A 228     -24.742  -9.680 -45.385  1.00 30.630          H  
ATOM   3508 2HH1 ARG A 228     -26.411 -10.009 -45.825  1.00 30.630          H  
ATOM   3509 1HH2 ARG A 228     -25.855 -13.387 -46.691  1.00 30.630          H  
ATOM   3510 2HH2 ARG A 228     -27.032 -12.098 -46.578  1.00 30.630          H  
ATOM   3511  N   LEU A 229     -18.930  -7.083 -45.400  1.00 18.520          N  
ATOM   3512  CA  LEU A 229     -18.904  -6.393 -46.727  1.00 18.560          C  
ATOM   3513  C   LEU A 229     -19.931  -5.326 -47.058  1.00 18.790          C  
ATOM   3514  O   LEU A 229     -20.955  -5.643 -47.656  1.00 18.860          O  
ATOM   3515  CB  LEU A 229     -18.971  -7.366 -47.908  1.00 25.970          C  
ATOM   3516  CG  LEU A 229     -18.795  -6.760 -49.339  1.00 25.970          C  
ATOM   3517  CD1 LEU A 229     -17.405  -6.196 -49.473  1.00 25.970          C  
ATOM   3518  CD2 LEU A 229     -19.049  -7.831 -50.339  1.00 25.970          C  
ATOM   3519  H   LEU A 229     -18.124  -6.833 -44.849  1.00 22.220          H  
ATOM   3520  HA  LEU A 229     -17.935  -5.901 -46.764  1.00 22.270          H  
ATOM   3521 1HB  LEU A 229     -18.249  -8.156 -47.777  1.00 31.160          H  
ATOM   3522 2HB  LEU A 229     -19.945  -7.780 -47.944  1.00 31.160          H  
ATOM   3523  HG  LEU A 229     -19.499  -5.953 -49.525  1.00 31.160          H  
ATOM   3524 1HD1 LEU A 229     -17.294  -5.835 -50.471  1.00 31.160          H  
ATOM   3525 2HD1 LEU A 229     -17.237  -5.384 -48.771  1.00 31.160          H  
ATOM   3526 3HD1 LEU A 229     -16.679  -6.972 -49.292  1.00 31.160          H  
ATOM   3527 1HD2 LEU A 229     -18.922  -7.437 -51.348  1.00 31.160          H  
ATOM   3528 2HD2 LEU A 229     -18.361  -8.609 -50.169  1.00 31.160          H  
ATOM   3529 3HD2 LEU A 229     -20.065  -8.209 -50.217  1.00 31.160          H  
ATOM   3530  N   VAL A 230     -19.744  -4.087 -46.632  1.00 19.030          N  
ATOM   3531  CA  VAL A 230     -20.789  -3.144 -47.013  1.00 19.420          C  
ATOM   3532  C   VAL A 230     -20.729  -3.039 -48.517  1.00 19.950          C  
ATOM   3533  O   VAL A 230     -19.653  -2.871 -49.088  1.00 20.280          O  
ATOM   3534  CB  VAL A 230     -20.671  -1.744 -46.380  1.00 27.030          C  
ATOM   3535  CG1 VAL A 230     -21.733  -0.801 -46.943  1.00 27.030          C  
ATOM   3536  CG2 VAL A 230     -20.867  -1.830 -44.927  1.00 27.030          C  
ATOM   3537  H   VAL A 230     -18.863  -3.830 -46.180  1.00 22.840          H  
ATOM   3538  HA  VAL A 230     -21.747  -3.546 -46.750  1.00 23.300          H  
ATOM   3539  HB  VAL A 230     -19.717  -1.332 -46.605  1.00 32.440          H  
ATOM   3540 1HG1 VAL A 230     -21.619   0.163 -46.462  1.00 32.440          H  
ATOM   3541 2HG1 VAL A 230     -21.621  -0.681 -48.016  1.00 32.440          H  
ATOM   3542 3HG1 VAL A 230     -22.726  -1.190 -46.723  1.00 32.440          H  
ATOM   3543 1HG2 VAL A 230     -20.773  -0.838 -44.494  1.00 32.440          H  
ATOM   3544 2HG2 VAL A 230     -21.847  -2.220 -44.707  1.00 32.440          H  
ATOM   3545 3HG2 VAL A 230     -20.154  -2.461 -44.507  1.00 32.440          H  
ATOM   3546  N   SER A 231     -21.884  -3.155 -49.156  1.00 20.150          N  
ATOM   3547  CA  SER A 231     -22.001  -3.078 -50.598  1.00 20.740          C  
ATOM   3548  C   SER A 231     -22.955  -1.952 -50.943  1.00 21.460          C  
ATOM   3549  O   SER A 231     -24.155  -2.002 -50.625  1.00 21.720          O  
ATOM   3550  CB  SER A 231     -22.476  -4.418 -51.144  1.00 28.800          C  
ATOM   3551  OG  SER A 231     -22.719  -4.363 -52.531  1.00 28.800          O  
ATOM   3552  H   SER A 231     -22.722  -3.302 -48.615  1.00 24.180          H  
ATOM   3553  HA  SER A 231     -21.024  -2.844 -51.028  1.00 24.890          H  
ATOM   3554 1HB  SER A 231     -21.712  -5.172 -50.936  1.00 34.560          H  
ATOM   3555 2HB  SER A 231     -23.382  -4.725 -50.623  1.00 34.560          H  
ATOM   3556  HG  SER A 231     -22.818  -5.279 -52.812  1.00 34.560          H  
ATOM   3557  N   TRP A 232     -22.401  -0.909 -51.545  1.00 21.890          N  
ATOM   3558  CA  TRP A 232     -23.117   0.305 -51.875  1.00 22.640          C  
ATOM   3559  C   TRP A 232     -23.750   0.216 -53.254  1.00 23.170          C  
ATOM   3560  O   TRP A 232     -23.265  -0.507 -54.131  1.00 23.050          O  
ATOM   3561  CB  TRP A 232     -22.173   1.499 -51.803  1.00 31.400          C  
ATOM   3562  CG  TRP A 232     -21.652   1.759 -50.413  1.00 31.400          C  
ATOM   3563  CD1 TRP A 232     -20.435   1.403 -49.912  1.00 31.400          C  
ATOM   3564  CD2 TRP A 232     -22.339   2.414 -49.336  1.00 31.400          C  
ATOM   3565  NE1 TRP A 232     -20.328   1.807 -48.622  1.00 31.400          N  
ATOM   3566  CE2 TRP A 232     -21.470   2.420 -48.249  1.00 31.400          C  
ATOM   3567  CE3 TRP A 232     -23.603   2.989 -49.202  1.00 31.400          C  
ATOM   3568  CZ2 TRP A 232     -21.813   2.980 -47.044  1.00 31.400          C  
ATOM   3569  CZ3 TRP A 232     -23.946   3.551 -47.984  1.00 31.400          C  
ATOM   3570  CH2 TRP A 232     -23.067   3.544 -46.939  1.00 31.400          C  
ATOM   3571  H   TRP A 232     -21.407  -0.946 -51.790  1.00 26.270          H  
ATOM   3572  HA  TRP A 232     -23.911   0.450 -51.141  1.00 27.170          H  
ATOM   3573 1HB  TRP A 232     -21.330   1.331 -52.460  1.00 37.680          H  
ATOM   3574 2HB  TRP A 232     -22.689   2.393 -52.146  1.00 37.680          H  
ATOM   3575  HD1 TRP A 232     -19.659   0.884 -50.447  1.00 37.680          H  
ATOM   3576  HE1 TRP A 232     -19.516   1.675 -48.007  1.00 37.680          H  
ATOM   3577  HE3 TRP A 232     -24.310   3.000 -50.038  1.00 37.680          H  
ATOM   3578  HZ2 TRP A 232     -21.123   2.982 -46.193  1.00 37.680          H  
ATOM   3579  HZ3 TRP A 232     -24.932   4.003 -47.881  1.00 37.680          H  
ATOM   3580  HH2 TRP A 232     -23.358   3.997 -46.006  1.00 37.680          H  
ATOM   3581  N   GLU A 233     -24.826   0.974 -53.457  1.00 23.880          N  
ATOM   3582  CA  GLU A 233     -25.524   1.041 -54.739  1.00 24.540          C  
ATOM   3583  C   GLU A 233     -24.661   1.618 -55.859  1.00 24.830          C  
ATOM   3584  O   GLU A 233     -24.946   1.428 -57.040  1.00 25.320          O  
ATOM   3585  CB  GLU A 233     -26.815   1.862 -54.586  1.00 34.090          C  
ATOM   3586  CG  GLU A 233     -26.637   3.369 -54.248  1.00 34.090          C  
ATOM   3587  CD  GLU A 233     -26.488   3.660 -52.765  1.00 34.090          C  
ATOM   3588  OE1 GLU A 233     -26.103   2.771 -52.033  1.00 34.090          O  
ATOM   3589  OE2 GLU A 233     -26.750   4.767 -52.370  1.00 34.090          O  
ATOM   3590  H   GLU A 233     -25.197   1.535 -52.685  1.00 28.660          H  
ATOM   3591  HA  GLU A 233     -25.793   0.028 -55.026  1.00 29.450          H  
ATOM   3592 1HB  GLU A 233     -27.390   1.797 -55.509  1.00 40.910          H  
ATOM   3593 2HB  GLU A 233     -27.424   1.426 -53.796  1.00 40.910          H  
ATOM   3594 1HG  GLU A 233     -25.783   3.776 -54.773  1.00 40.910          H  
ATOM   3595 2HG  GLU A 233     -27.517   3.895 -54.614  1.00 40.910          H  
ATOM   3596  N   GLY A 234     -23.599   2.322 -55.480  1.00 24.600          N  
ATOM   3597  CA  GLY A 234     -22.675   2.936 -56.419  1.00 24.970          C  
ATOM   3598  C   GLY A 234     -21.554   1.989 -56.864  1.00 25.000          C  
ATOM   3599  O   GLY A 234     -20.672   2.389 -57.624  1.00 25.410          O  
ATOM   3600  H   GLY A 234     -23.454   2.436 -54.488  1.00 29.520          H  
ATOM   3601 1HA  GLY A 234     -23.230   3.274 -57.294  1.00 29.960          H  
ATOM   3602 2HA  GLY A 234     -22.240   3.824 -55.962  1.00 29.960          H  
ATOM   3603  N   GLY A 235     -21.552   0.745 -56.369  1.00 24.630          N  
ATOM   3604  CA  GLY A 235     -20.510  -0.222 -56.719  1.00 24.720          C  
ATOM   3605  C   GLY A 235     -19.330  -0.229 -55.749  1.00 24.570          C  
ATOM   3606  O   GLY A 235     -18.441  -1.076 -55.846  1.00 24.370          O  
ATOM   3607  H   GLY A 235     -22.294   0.436 -55.732  1.00 29.560          H  
ATOM   3608 1HA  GLY A 235     -20.954  -1.217 -56.749  1.00 29.660          H  
ATOM   3609 2HA  GLY A 235     -20.151  -0.012 -57.725  1.00 29.660          H  
ATOM   3610  N   ARG A 236     -19.320   0.717 -54.825  1.00 24.690          N  
ATOM   3611  CA  ARG A 236     -18.265   0.827 -53.831  1.00 24.330          C  
ATOM   3612  C   ARG A 236     -18.458  -0.210 -52.732  1.00 23.470          C  
ATOM   3613  O   ARG A 236     -19.592  -0.545 -52.378  1.00 23.090          O  
ATOM   3614  CB  ARG A 236     -18.233   2.232 -53.234  1.00 34.210          C  
ATOM   3615  CG  ARG A 236     -17.107   2.482 -52.228  1.00 34.210          C  
ATOM   3616  CD  ARG A 236     -16.953   3.926 -51.871  1.00 34.210          C  
ATOM   3617  NE  ARG A 236     -18.129   4.486 -51.195  1.00 34.210          N  
ATOM   3618  CZ  ARG A 236     -18.382   4.415 -49.864  1.00 34.210          C  
ATOM   3619  NH1 ARG A 236     -17.561   3.774 -49.051  1.00 34.210          N  
ATOM   3620  NH2 ARG A 236     -19.466   4.993 -49.375  1.00 34.210          N  
ATOM   3621  H   ARG A 236     -20.081   1.378 -54.836  1.00 29.630          H  
ATOM   3622  HA  ARG A 236     -17.308   0.640 -54.319  1.00 29.200          H  
ATOM   3623 1HB  ARG A 236     -18.131   2.959 -54.037  1.00 41.050          H  
ATOM   3624 2HB  ARG A 236     -19.172   2.433 -52.730  1.00 41.050          H  
ATOM   3625 1HG  ARG A 236     -17.316   1.933 -51.307  1.00 41.050          H  
ATOM   3626 2HG  ARG A 236     -16.162   2.135 -52.646  1.00 41.050          H  
ATOM   3627 1HD  ARG A 236     -16.087   4.051 -51.223  1.00 41.050          H  
ATOM   3628 2HD  ARG A 236     -16.791   4.497 -52.786  1.00 41.050          H  
ATOM   3629  HE  ARG A 236     -18.791   4.995 -51.768  1.00 41.050          H  
ATOM   3630 1HH1 ARG A 236     -16.734   3.325 -49.404  1.00 41.050          H  
ATOM   3631 2HH1 ARG A 236     -17.778   3.701 -48.045  1.00 41.050          H  
ATOM   3632 1HH2 ARG A 236     -20.103   5.480 -49.986  1.00 41.050          H  
ATOM   3633 2HH2 ARG A 236     -19.652   4.949 -48.380  1.00 41.050          H  
ATOM   3634  N   LEU A 237     -17.359  -0.755 -52.216  1.00 23.260          N  
ATOM   3635  CA  LEU A 237     -17.463  -1.685 -51.100  1.00 22.540          C  
ATOM   3636  C   LEU A 237     -16.603  -1.296 -49.913  1.00 22.310          C  
ATOM   3637  O   LEU A 237     -15.607  -0.579 -50.062  1.00 22.250          O  
ATOM   3638  CB  LEU A 237     -17.134  -3.115 -51.534  1.00 31.840          C  
ATOM   3639  CG  LEU A 237     -15.694  -3.452 -52.084  1.00 31.840          C  
ATOM   3640  CD1 LEU A 237     -14.698  -3.788 -50.920  1.00 31.840          C  
ATOM   3641  CD2 LEU A 237     -15.817  -4.643 -53.028  1.00 31.840          C  
ATOM   3642  H   LEU A 237     -16.451  -0.492 -52.571  1.00 27.910          H  
ATOM   3643  HA  LEU A 237     -18.494  -1.679 -50.765  1.00 27.050          H  
ATOM   3644 1HB  LEU A 237     -17.286  -3.702 -50.663  1.00 38.210          H  
ATOM   3645 2HB  LEU A 237     -17.868  -3.423 -52.279  1.00 38.210          H  
ATOM   3646  HG  LEU A 237     -15.302  -2.596 -52.628  1.00 38.210          H  
ATOM   3647 1HD1 LEU A 237     -13.723  -4.024 -51.344  1.00 38.210          H  
ATOM   3648 2HD1 LEU A 237     -14.585  -2.958 -50.251  1.00 38.210          H  
ATOM   3649 3HD1 LEU A 237     -15.061  -4.645 -50.361  1.00 38.210          H  
ATOM   3650 1HD2 LEU A 237     -14.836  -4.892 -53.436  1.00 38.210          H  
ATOM   3651 2HD2 LEU A 237     -16.203  -5.495 -52.489  1.00 38.210          H  
ATOM   3652 3HD2 LEU A 237     -16.496  -4.394 -53.845  1.00 38.210          H  
ATOM   3653  N   GLU A 238     -16.952  -1.818 -48.735  1.00 22.280          N  
ATOM   3654  CA  GLU A 238     -16.104  -1.629 -47.560  1.00 22.150          C  
ATOM   3655  C   GLU A 238     -15.768  -2.961 -46.903  1.00 21.600          C  
ATOM   3656  O   GLU A 238     -16.655  -3.714 -46.464  1.00 21.180          O  
ATOM   3657  CB  GLU A 238     -16.765  -0.725 -46.528  1.00 31.060          C  
ATOM   3658  CG  GLU A 238     -17.111   0.653 -47.042  1.00 31.060          C  
ATOM   3659  CD  GLU A 238     -17.729   1.530 -45.992  1.00 31.060          C  
ATOM   3660  OE1 GLU A 238     -17.838   1.092 -44.866  1.00 31.060          O  
ATOM   3661  OE2 GLU A 238     -18.111   2.648 -46.315  1.00 31.060          O  
ATOM   3662  H   GLU A 238     -17.825  -2.355 -48.688  1.00 26.740          H  
ATOM   3663  HA  GLU A 238     -15.166  -1.169 -47.875  1.00 26.580          H  
ATOM   3664 1HB  GLU A 238     -17.634  -1.200 -46.130  1.00 37.270          H  
ATOM   3665 2HB  GLU A 238     -16.074  -0.590 -45.692  1.00 37.270          H  
ATOM   3666 1HG  GLU A 238     -16.205   1.126 -47.419  1.00 37.270          H  
ATOM   3667 2HG  GLU A 238     -17.802   0.547 -47.875  1.00 37.270          H  
ATOM   3668  N   TRP A 239     -14.471  -3.225 -46.785  1.00 21.680          N  
ATOM   3669  CA  TRP A 239     -13.989  -4.460 -46.197  1.00 21.280          C  
ATOM   3670  C   TRP A 239     -13.984  -4.310 -44.689  1.00 21.100          C  
ATOM   3671  O   TRP A 239     -13.917  -3.200 -44.168  1.00 21.140          O  
ATOM   3672  CB  TRP A 239     -12.604  -4.815 -46.735  1.00 29.950          C  
ATOM   3673  CG  TRP A 239     -11.577  -3.763 -46.530  1.00 29.950          C  
ATOM   3674  CD1 TRP A 239     -10.734  -3.652 -45.472  1.00 29.950          C  
ATOM   3675  CD2 TRP A 239     -11.266  -2.661 -47.410  1.00 29.950          C  
ATOM   3676  NE1 TRP A 239      -9.915  -2.562 -45.634  1.00 29.950          N  
ATOM   3677  CE2 TRP A 239     -10.230  -1.942 -46.810  1.00 29.950          C  
ATOM   3678  CE3 TRP A 239     -11.774  -2.235 -48.640  1.00 29.950          C  
ATOM   3679  CZ2 TRP A 239      -9.691  -0.812 -47.395  1.00 29.950          C  
ATOM   3680  CZ3 TRP A 239     -11.238  -1.105 -49.227  1.00 29.950          C  
ATOM   3681  CH2 TRP A 239     -10.222  -0.409 -48.621  1.00 29.950          C  
ATOM   3682  H   TRP A 239     -13.802  -2.550 -47.133  1.00 26.020          H  
ATOM   3683  HA  TRP A 239     -14.670  -5.268 -46.461  1.00 25.540          H  
ATOM   3684 1HB  TRP A 239     -12.245  -5.728 -46.245  1.00 35.940          H  
ATOM   3685 2HB  TRP A 239     -12.667  -5.034 -47.800  1.00 35.940          H  
ATOM   3686  HD1 TRP A 239     -10.714  -4.337 -44.621  1.00 35.940          H  
ATOM   3687  HE1 TRP A 239      -9.201  -2.274 -44.984  1.00 35.940          H  
ATOM   3688  HE3 TRP A 239     -12.573  -2.779 -49.126  1.00 35.940          H  
ATOM   3689  HZ2 TRP A 239      -8.882  -0.248 -46.931  1.00 35.940          H  
ATOM   3690  HZ3 TRP A 239     -11.643  -0.781 -50.185  1.00 35.940          H  
ATOM   3691  HH2 TRP A 239      -9.820   0.478 -49.111  1.00 35.940          H  
ATOM   3692  N   PHE A 240     -14.042  -5.430 -43.995  1.00 20.990          N  
ATOM   3693  CA  PHE A 240     -14.150  -5.449 -42.549  1.00 20.870          C  
ATOM   3694  C   PHE A 240     -13.027  -4.802 -41.746  1.00 20.690          C  
ATOM   3695  O   PHE A 240     -11.859  -4.795 -42.137  1.00 20.510          O  
ATOM   3696  CB  PHE A 240     -14.318  -6.887 -42.092  1.00 29.270          C  
ATOM   3697  CG  PHE A 240     -13.122  -7.791 -42.286  1.00 29.270          C  
ATOM   3698  CD1 PHE A 240     -12.190  -7.924 -41.275  1.00 29.270          C  
ATOM   3699  CD2 PHE A 240     -12.919  -8.511 -43.457  1.00 29.270          C  
ATOM   3700  CE1 PHE A 240     -11.107  -8.751 -41.403  1.00 29.270          C  
ATOM   3701  CE2 PHE A 240     -11.822  -9.333 -43.592  1.00 29.270          C  
ATOM   3702  CZ  PHE A 240     -10.915  -9.455 -42.556  1.00 29.270          C  
ATOM   3703  H   PHE A 240     -14.050  -6.304 -44.498  1.00 25.190          H  
ATOM   3704  HA  PHE A 240     -15.067  -4.925 -42.297  1.00 25.040          H  
ATOM   3705 1HB  PHE A 240     -14.532  -6.865 -41.057  1.00 35.120          H  
ATOM   3706 2HB  PHE A 240     -15.179  -7.333 -42.592  1.00 35.120          H  
ATOM   3707  HD1 PHE A 240     -12.317  -7.362 -40.363  1.00 35.120          H  
ATOM   3708  HD2 PHE A 240     -13.618  -8.432 -44.284  1.00 35.120          H  
ATOM   3709  HE1 PHE A 240     -10.395  -8.837 -40.579  1.00 35.120          H  
ATOM   3710  HE2 PHE A 240     -11.671  -9.885 -44.526  1.00 35.120          H  
ATOM   3711  HZ  PHE A 240     -10.049 -10.107 -42.658  1.00 35.120          H  
ATOM   3712  N   GLY A 241     -13.417  -4.328 -40.561  1.00 20.810          N  
ATOM   3713  CA  GLY A 241     -12.530  -3.748 -39.563  1.00 20.750          C  
ATOM   3714  C   GLY A 241     -13.311  -2.876 -38.587  1.00 20.560          C  
ATOM   3715  O   GLY A 241     -14.433  -2.468 -38.871  1.00 20.530          O  
ATOM   3716  H   GLY A 241     -14.399  -4.373 -40.338  1.00 24.970          H  
ATOM   3717 1HA  GLY A 241     -12.058  -4.547 -39.001  1.00 24.900          H  
ATOM   3718 2HA  GLY A 241     -11.744  -3.175 -40.048  1.00 24.900          H  
ATOM   3719  N   CYS A 242     -12.720  -2.540 -37.449  1.00 20.540          N  
ATOM   3720  CA  CYS A 242     -13.493  -1.770 -36.470  1.00 20.450          C  
ATOM   3721  C   CYS A 242     -12.906  -0.455 -35.976  1.00 20.810          C  
ATOM   3722  O   CYS A 242     -11.700  -0.281 -35.821  1.00 21.070          O  
ATOM   3723  CB  CYS A 242     -13.801  -2.626 -35.265  1.00 28.670          C  
ATOM   3724  SG  CYS A 242     -14.704  -4.113 -35.659  1.00 28.670          S  
ATOM   3725  H   CYS A 242     -11.731  -2.787 -37.355  1.00 24.650          H  
ATOM   3726  HA  CYS A 242     -14.447  -1.526 -36.928  1.00 24.540          H  
ATOM   3727 1HB  CYS A 242     -12.898  -2.883 -34.752  1.00 34.400          H  
ATOM   3728 2HB  CYS A 242     -14.412  -2.042 -34.587  1.00 34.400          H  
ATOM   3729  HG  CYS A 242     -13.724  -4.659 -36.366  1.00 34.400          H  
ATOM   3730  N   ASN A 243     -13.825   0.458 -35.663  1.00 20.930          N  
ATOM   3731  CA  ASN A 243     -13.532   1.770 -35.094  1.00 21.380          C  
ATOM   3732  C   ASN A 243     -13.595   1.728 -33.559  1.00 21.170          C  
ATOM   3733  O   ASN A 243     -13.867   0.684 -32.961  1.00 21.180          O  
ATOM   3734  CB  ASN A 243     -14.521   2.789 -35.657  1.00 29.750          C  
ATOM   3735  CG  ASN A 243     -13.983   4.210 -35.751  1.00 29.750          C  
ATOM   3736  OD1 ASN A 243     -13.175   4.642 -34.919  1.00 29.750          O  
ATOM   3737  ND2 ASN A 243     -14.420   4.931 -36.751  1.00 29.750          N  
ATOM   3738  H   ASN A 243     -14.785   0.216 -35.859  1.00 25.120          H  
ATOM   3739  HA  ASN A 243     -12.518   2.057 -35.380  1.00 25.660          H  
ATOM   3740 1HB  ASN A 243     -14.859   2.474 -36.638  1.00 35.700          H  
ATOM   3741 2HB  ASN A 243     -15.400   2.810 -35.009  1.00 35.700          H  
ATOM   3742 1HD2 ASN A 243     -14.103   5.874 -36.866  1.00 35.700          H  
ATOM   3743 2HD2 ASN A 243     -15.070   4.542 -37.402  1.00 35.700          H  
ATOM   3744  N   LYS A 244     -13.342   2.870 -32.927  1.00 21.100          N  
ATOM   3745  CA  LYS A 244     -13.417   3.021 -31.479  1.00 21.030          C  
ATOM   3746  C   LYS A 244     -14.821   2.721 -30.952  1.00 20.920          C  
ATOM   3747  O   LYS A 244     -15.818   3.195 -31.502  1.00 20.910          O  
ATOM   3748  CB  LYS A 244     -13.002   4.439 -31.074  1.00 29.470          C  
ATOM   3749  CG  LYS A 244     -12.965   4.691 -29.560  1.00 29.470          C  
ATOM   3750  CD  LYS A 244     -12.459   6.096 -29.232  1.00 29.470          C  
ATOM   3751  CE  LYS A 244     -12.462   6.344 -27.724  1.00 29.470          C  
ATOM   3752  NZ  LYS A 244     -11.968   7.712 -27.380  1.00 29.470          N  
ATOM   3753  H   LYS A 244     -13.096   3.675 -33.488  1.00 25.320          H  
ATOM   3754  HA  LYS A 244     -12.731   2.308 -31.022  1.00 25.240          H  
ATOM   3755 1HB  LYS A 244     -12.015   4.657 -31.479  1.00 35.360          H  
ATOM   3756 2HB  LYS A 244     -13.699   5.153 -31.515  1.00 35.360          H  
ATOM   3757 1HG  LYS A 244     -13.969   4.581 -29.142  1.00 35.360          H  
ATOM   3758 2HG  LYS A 244     -12.314   3.957 -29.085  1.00 35.360          H  
ATOM   3759 1HD  LYS A 244     -11.443   6.217 -29.612  1.00 35.360          H  
ATOM   3760 2HD  LYS A 244     -13.101   6.833 -29.715  1.00 35.360          H  
ATOM   3761 1HE  LYS A 244     -13.477   6.230 -27.347  1.00 35.360          H  
ATOM   3762 2HE  LYS A 244     -11.822   5.606 -27.240  1.00 35.360          H  
ATOM   3763 1HZ  LYS A 244     -11.986   7.835 -26.376  1.00 35.360          H  
ATOM   3764 2HZ  LYS A 244     -11.020   7.825 -27.714  1.00 35.360          H  
ATOM   3765 3HZ  LYS A 244     -12.561   8.406 -27.812  1.00 35.360          H  
ATOM   3766  N   GLU A 245     -14.894   1.962 -29.859  1.00 20.950          N  
ATOM   3767  CA  GLU A 245     -16.165   1.621 -29.225  1.00 21.200          C  
ATOM   3768  C   GLU A 245     -16.186   2.049 -27.762  1.00 21.150          C  
ATOM   3769  O   GLU A 245     -15.140   2.197 -27.126  1.00 21.260          O  
ATOM   3770  CB  GLU A 245     -16.467   0.120 -29.345  1.00 29.580          C  
ATOM   3771  CG  GLU A 245     -16.718  -0.366 -30.778  1.00 29.580          C  
ATOM   3772  CD  GLU A 245     -17.012  -1.855 -30.871  1.00 29.580          C  
ATOM   3773  OE1 GLU A 245     -17.039  -2.496 -29.851  1.00 29.580          O  
ATOM   3774  OE2 GLU A 245     -17.179  -2.351 -31.965  1.00 29.580          O  
ATOM   3775  H   GLU A 245     -14.040   1.611 -29.454  1.00 25.140          H  
ATOM   3776  HA  GLU A 245     -16.962   2.160 -29.738  1.00 25.440          H  
ATOM   3777 1HB  GLU A 245     -15.629  -0.451 -28.945  1.00 35.500          H  
ATOM   3778 2HB  GLU A 245     -17.346  -0.125 -28.742  1.00 35.500          H  
ATOM   3779 1HG  GLU A 245     -17.570   0.182 -31.178  1.00 35.500          H  
ATOM   3780 2HG  GLU A 245     -15.859  -0.122 -31.391  1.00 35.500          H  
ATOM   3781  N   THR A 246     -17.393   2.245 -27.251  1.00 21.130          N  
ATOM   3782  CA  THR A 246     -17.654   2.634 -25.868  1.00 21.180          C  
ATOM   3783  C   THR A 246     -17.953   1.454 -24.933  1.00 20.800          C  
ATOM   3784  O   THR A 246     -17.830   0.289 -25.315  1.00 20.910          O  
ATOM   3785  CB  THR A 246     -18.766   3.690 -25.807  1.00 29.630          C  
ATOM   3786  OG1 THR A 246     -18.862   4.193 -24.456  1.00 29.630          O  
ATOM   3787  CG2 THR A 246     -20.060   3.105 -26.290  1.00 29.630          C  
ATOM   3788  H   THR A 246     -18.176   2.106 -27.871  1.00 25.360          H  
ATOM   3789  HA  THR A 246     -16.752   3.115 -25.488  1.00 25.420          H  
ATOM   3790  HB  THR A 246     -18.510   4.528 -26.453  1.00 35.560          H  
ATOM   3791  HG1 THR A 246     -18.133   4.815 -24.301  1.00 35.560          H  
ATOM   3792 1HG2 THR A 246     -20.844   3.859 -26.243  1.00 35.560          H  
ATOM   3793 2HG2 THR A 246     -19.940   2.780 -27.315  1.00 35.560          H  
ATOM   3794 3HG2 THR A 246     -20.325   2.268 -25.700  1.00 35.560          H  
ATOM   3795  N   THR A 247     -18.329   1.762 -23.692  1.00 20.490          N  
ATOM   3796  CA  THR A 247     -18.495   0.751 -22.646  1.00 20.240          C  
ATOM   3797  C   THR A 247     -19.473  -0.401 -23.034  1.00 20.280          C  
ATOM   3798  O   THR A 247     -19.437  -1.376 -22.280  1.00 20.250          O  
ATOM   3799  CB  THR A 247     -18.799   1.483 -21.295  1.00 28.440          C  
ATOM   3800  OG1 THR A 247     -17.669   2.307 -20.958  1.00 28.440          O  
ATOM   3801  CG2 THR A 247     -19.055   0.507 -20.141  1.00 28.440          C  
ATOM   3802  H   THR A 247     -18.465   2.740 -23.477  1.00 24.590          H  
ATOM   3803  HA  THR A 247     -17.522   0.282 -22.500  1.00 24.290          H  
ATOM   3804  HB  THR A 247     -19.639   2.142 -21.423  1.00 34.120          H  
ATOM   3805  HG1 THR A 247     -17.901   2.881 -20.222  1.00 34.120          H  
ATOM   3806 1HG2 THR A 247     -19.231   1.074 -19.231  1.00 34.120          H  
ATOM   3807 2HG2 THR A 247     -19.922  -0.113 -20.332  1.00 34.120          H  
ATOM   3808 3HG2 THR A 247     -18.180  -0.129 -20.008  1.00 34.120          H  
ATOM   3809  N   ARG A 248     -20.698  -0.111 -23.485  1.00 20.510          N  
ATOM   3810  CA  ARG A 248     -21.677   0.752 -22.834  1.00 20.780          C  
ATOM   3811  C   ARG A 248     -22.904  -0.121 -22.715  1.00 20.140          C  
ATOM   3812  O   ARG A 248     -24.013   0.286 -23.032  1.00 19.930          O  
ATOM   3813  CB  ARG A 248     -21.991   2.031 -23.591  1.00 28.980          C  
ATOM   3814  CG  ARG A 248     -22.956   3.015 -22.905  1.00 28.980          C  
ATOM   3815  CD  ARG A 248     -23.104   4.257 -23.693  1.00 28.980          C  
ATOM   3816  NE  ARG A 248     -24.057   5.177 -23.076  1.00 28.980          N  
ATOM   3817  CZ  ARG A 248     -24.455   6.356 -23.605  1.00 28.980          C  
ATOM   3818  NH1 ARG A 248     -23.976   6.763 -24.763  1.00 28.980          N  
ATOM   3819  NH2 ARG A 248     -25.333   7.103 -22.954  1.00 28.980          N  
ATOM   3820  H   ARG A 248     -20.677   0.068 -24.481  1.00 24.610          H  
ATOM   3821  HA  ARG A 248     -21.386   0.994 -21.827  1.00 24.940          H  
ATOM   3822 1HB  ARG A 248     -21.079   2.587 -23.694  1.00 34.780          H  
ATOM   3823 2HB  ARG A 248     -22.378   1.801 -24.582  1.00 34.780          H  
ATOM   3824 1HG  ARG A 248     -23.952   2.608 -22.789  1.00 34.780          H  
ATOM   3825 2HG  ARG A 248     -22.559   3.277 -21.927  1.00 34.780          H  
ATOM   3826 1HD  ARG A 248     -22.135   4.754 -23.766  1.00 34.780          H  
ATOM   3827 2HD  ARG A 248     -23.465   4.002 -24.690  1.00 34.780          H  
ATOM   3828  HE  ARG A 248     -24.455   4.905 -22.186  1.00 34.780          H  
ATOM   3829 1HH1 ARG A 248     -23.306   6.197 -25.264  1.00 34.780          H  
ATOM   3830 2HH1 ARG A 248     -24.278   7.643 -25.155  1.00 34.780          H  
ATOM   3831 1HH2 ARG A 248     -25.703   6.793 -22.066  1.00 34.780          H  
ATOM   3832 2HH2 ARG A 248     -25.637   7.985 -23.343  1.00 34.780          H  
ATOM   3833  N   CYS A 249     -22.677  -1.348 -22.262  1.00 19.950          N  
ATOM   3834  CA  CYS A 249     -23.755  -2.315 -22.081  1.00 19.480          C  
ATOM   3835  C   CYS A 249     -24.847  -1.712 -21.192  1.00 19.400          C  
ATOM   3836  O   CYS A 249     -24.523  -1.165 -20.137  1.00 19.710          O  
ATOM   3837  CB  CYS A 249     -23.220  -3.578 -21.403  1.00 27.460          C  
ATOM   3838  SG  CYS A 249     -24.436  -4.904 -21.184  1.00 27.460          S  
ATOM   3839  H   CYS A 249     -21.697  -1.607 -22.086  1.00 23.940          H  
ATOM   3840  HA  CYS A 249     -24.147  -2.558 -23.053  1.00 23.380          H  
ATOM   3841 1HB  CYS A 249     -22.370  -3.971 -21.954  1.00 32.950          H  
ATOM   3842 2HB  CYS A 249     -22.855  -3.306 -20.414  1.00 32.950          H  
ATOM   3843  HG  CYS A 249     -25.413  -4.167 -20.634  1.00 32.950          H  
ATOM   3844  N   PHE A 250     -26.139  -1.795 -21.575  1.00 19.110          N  
ATOM   3845  CA  PHE A 250     -26.697  -2.463 -22.763  1.00 19.020          C  
ATOM   3846  C   PHE A 250     -26.678  -1.520 -23.959  1.00 18.720          C  
ATOM   3847  O   PHE A 250     -26.977  -0.337 -23.816  1.00 18.610          O  
ATOM   3848  CB  PHE A 250     -28.123  -2.892 -22.439  1.00 26.660          C  
ATOM   3849  CG  PHE A 250     -28.145  -3.945 -21.371  1.00 26.660          C  
ATOM   3850  CD1 PHE A 250     -28.390  -3.589 -20.055  1.00 26.660          C  
ATOM   3851  CD2 PHE A 250     -27.893  -5.273 -21.650  1.00 26.660          C  
ATOM   3852  CE1 PHE A 250     -28.390  -4.535 -19.058  1.00 26.660          C  
ATOM   3853  CE2 PHE A 250     -27.893  -6.216 -20.658  1.00 26.660          C  
ATOM   3854  CZ  PHE A 250     -28.143  -5.849 -19.360  1.00 26.660          C  
ATOM   3855  H   PHE A 250     -26.805  -1.349 -20.964  1.00 22.930          H  
ATOM   3856  HA  PHE A 250     -26.124  -3.354 -23.006  1.00 22.820          H  
ATOM   3857 1HB  PHE A 250     -28.693  -2.032 -22.095  1.00 32.000          H  
ATOM   3858 2HB  PHE A 250     -28.616  -3.276 -23.325  1.00 32.000          H  
ATOM   3859  HD1 PHE A 250     -28.587  -2.547 -19.807  1.00 32.000          H  
ATOM   3860  HD2 PHE A 250     -27.683  -5.579 -22.655  1.00 32.000          H  
ATOM   3861  HE1 PHE A 250     -28.587  -4.239 -18.028  1.00 32.000          H  
ATOM   3862  HE2 PHE A 250     -27.690  -7.259 -20.900  1.00 32.000          H  
ATOM   3863  HZ  PHE A 250     -28.142  -6.599 -18.571  1.00 32.000          H  
ATOM   3864  N   GLY A 251     -26.394  -2.040 -25.153  1.00 18.720          N  
ATOM   3865  CA  GLY A 251     -26.304  -1.184 -26.322  1.00 18.540          C  
ATOM   3866  C   GLY A 251     -27.477  -0.250 -26.559  1.00 18.350          C  
ATOM   3867  O   GLY A 251     -28.636  -0.646 -26.719  1.00 18.230          O  
ATOM   3868  H   GLY A 251     -26.151  -3.028 -25.273  1.00 22.460          H  
ATOM   3869 1HA  GLY A 251     -25.409  -0.582 -26.232  1.00 22.250          H  
ATOM   3870 2HA  GLY A 251     -26.166  -1.811 -27.195  1.00 22.250          H  
ATOM   3871  N   THR A 252     -27.116   1.015 -26.771  1.00 18.470          N  
ATOM   3872  CA  THR A 252     -28.034   2.120 -26.991  1.00 18.490          C  
ATOM   3873  C   THR A 252     -28.548   2.108 -28.415  1.00 17.850          C  
ATOM   3874  O   THR A 252     -29.527   2.791 -28.747  1.00 18.040          O  
ATOM   3875  CB  THR A 252     -27.328   3.450 -26.642  1.00 25.880          C  
ATOM   3876  OG1 THR A 252     -26.156   3.612 -27.464  1.00 25.880          O  
ATOM   3877  CG2 THR A 252     -26.897   3.420 -25.164  1.00 25.880          C  
ATOM   3878  H   THR A 252     -26.139   1.265 -26.683  1.00 22.160          H  
ATOM   3879  HA  THR A 252     -28.886   2.001 -26.321  1.00 22.190          H  
ATOM   3880  HB  THR A 252     -28.005   4.290 -26.818  1.00 31.050          H  
ATOM   3881  HG1 THR A 252     -26.418   4.034 -28.333  1.00 31.050          H  
ATOM   3882 1HG2 THR A 252     -26.397   4.353 -24.920  1.00 31.050          H  
ATOM   3883 2HG2 THR A 252     -27.775   3.301 -24.532  1.00 31.050          H  
ATOM   3884 3HG2 THR A 252     -26.213   2.590 -24.986  1.00 31.050          H  
ATOM   3885  N   VAL A 253     -27.960   1.203 -29.197  1.00 17.210          N  
ATOM   3886  CA  VAL A 253     -28.231   0.972 -30.605  1.00 16.630          C  
ATOM   3887  C   VAL A 253     -29.700   0.687 -30.862  1.00 16.390          C  
ATOM   3888  O   VAL A 253     -30.194   0.922 -31.964  1.00 16.310          O  
ATOM   3889  CB  VAL A 253     -27.374  -0.216 -31.110  1.00 23.510          C  
ATOM   3890  CG1 VAL A 253     -25.910   0.124 -31.037  1.00 23.510          C  
ATOM   3891  CG2 VAL A 253     -27.640  -1.480 -30.242  1.00 23.510          C  
ATOM   3892  H   VAL A 253     -27.218   0.695 -28.749  1.00 20.650          H  
ATOM   3893  HA  VAL A 253     -27.941   1.861 -31.159  1.00 19.960          H  
ATOM   3894  HB  VAL A 253     -27.619  -0.413 -32.144  1.00 28.220          H  
ATOM   3895 1HG1 VAL A 253     -25.324  -0.711 -31.416  1.00 28.220          H  
ATOM   3896 2HG1 VAL A 253     -25.719   1.005 -31.650  1.00 28.220          H  
ATOM   3897 3HG1 VAL A 253     -25.623   0.333 -30.012  1.00 28.220          H  
ATOM   3898 1HG2 VAL A 253     -27.034  -2.293 -30.608  1.00 28.220          H  
ATOM   3899 2HG2 VAL A 253     -27.384  -1.294 -29.218  1.00 28.220          H  
ATOM   3900 3HG2 VAL A 253     -28.679  -1.770 -30.293  1.00 28.220          H  
ATOM   3901  N   VAL A 254     -30.400   0.216 -29.836  1.00 16.430          N  
ATOM   3902  CA  VAL A 254     -31.812  -0.070 -29.967  1.00 16.430          C  
ATOM   3903  C   VAL A 254     -32.654   1.200 -30.186  1.00 16.270          C  
ATOM   3904  O   VAL A 254     -33.755   1.115 -30.738  1.00 16.240          O  
ATOM   3905  CB  VAL A 254     -32.309  -0.849 -28.739  1.00 23.000          C  
ATOM   3906  CG1 VAL A 254     -31.552  -2.136 -28.647  1.00 23.000          C  
ATOM   3907  CG2 VAL A 254     -32.103  -0.043 -27.455  1.00 23.000          C  
ATOM   3908  H   VAL A 254     -29.906   0.051 -28.950  1.00 19.720          H  
ATOM   3909  HA  VAL A 254     -31.940  -0.703 -30.839  1.00 19.720          H  
ATOM   3910  HB  VAL A 254     -33.365  -1.085 -28.864  1.00 27.600          H  
ATOM   3911 1HG1 VAL A 254     -31.912  -2.694 -27.787  1.00 27.600          H  
ATOM   3912 2HG1 VAL A 254     -31.691  -2.722 -29.531  1.00 27.600          H  
ATOM   3913 3HG1 VAL A 254     -30.494  -1.918 -28.524  1.00 27.600          H  
ATOM   3914 1HG2 VAL A 254     -32.458  -0.629 -26.609  1.00 27.600          H  
ATOM   3915 2HG2 VAL A 254     -31.048   0.180 -27.315  1.00 27.600          H  
ATOM   3916 3HG2 VAL A 254     -32.662   0.884 -27.496  1.00 27.600          H  
ATOM   3917  N   GLY A 255     -32.193   2.360 -29.681  1.00 16.310          N  
ATOM   3918  CA  GLY A 255     -32.917   3.620 -29.864  1.00 16.330          C  
ATOM   3919  C   GLY A 255     -32.176   4.641 -30.744  1.00 15.830          C  
ATOM   3920  O   GLY A 255     -32.798   5.531 -31.331  1.00 15.630          O  
ATOM   3921  H   GLY A 255     -31.296   2.388 -29.197  1.00 19.570          H  
ATOM   3922 1HA  GLY A 255     -33.894   3.414 -30.299  1.00 19.600          H  
ATOM   3923 2HA  GLY A 255     -33.098   4.063 -28.886  1.00 19.600          H  
ATOM   3924  N   ASP A 256     -30.854   4.507 -30.830  1.00 15.780          N  
ATOM   3925  CA  ASP A 256     -29.995   5.426 -31.580  1.00 15.480          C  
ATOM   3926  C   ASP A 256     -30.248   5.409 -33.067  1.00 15.100          C  
ATOM   3927  O   ASP A 256     -30.627   4.382 -33.634  1.00 15.200          O  
ATOM   3928  CB  ASP A 256     -28.520   5.081 -31.404  1.00 21.790          C  
ATOM   3929  CG  ASP A 256     -27.940   5.373 -30.045  1.00 21.790          C  
ATOM   3930  OD1 ASP A 256     -28.531   6.078 -29.259  1.00 21.790          O  
ATOM   3931  OD2 ASP A 256     -26.871   4.861 -29.801  1.00 21.790          O  
ATOM   3932  H   ASP A 256     -30.408   3.763 -30.295  1.00 18.940          H  
ATOM   3933  HA  ASP A 256     -30.174   6.436 -31.214  1.00 18.580          H  
ATOM   3934 1HB  ASP A 256     -28.391   4.032 -31.612  1.00 26.150          H  
ATOM   3935 2HB  ASP A 256     -27.939   5.621 -32.155  1.00 26.150          H  
ATOM   3936  N   THR A 257     -29.937   6.527 -33.722  1.00 14.820          N  
ATOM   3937  CA  THR A 257     -30.006   6.579 -35.164  1.00 14.600          C  
ATOM   3938  C   THR A 257     -29.170   5.394 -35.643  1.00 14.400          C  
ATOM   3939  O   THR A 257     -27.991   5.304 -35.286  1.00 14.270          O  
ATOM   3940  CB  THR A 257     -29.386   7.901 -35.684  1.00 20.530          C  
ATOM   3941  OG1 THR A 257     -30.098   9.015 -35.123  1.00 20.530          O  
ATOM   3942  CG2 THR A 257     -29.428   7.971 -37.206  1.00 20.530          C  
ATOM   3943  H   THR A 257     -29.659   7.355 -33.212  1.00 17.780          H  
ATOM   3944  HA  THR A 257     -31.044   6.506 -35.468  1.00 17.520          H  
ATOM   3945  HB  THR A 257     -28.347   7.951 -35.358  1.00 24.630          H  
ATOM   3946  HG1 THR A 257     -29.616   9.829 -35.305  1.00 24.630          H  
ATOM   3947 1HG2 THR A 257     -28.977   8.906 -37.531  1.00 24.630          H  
ATOM   3948 2HG2 THR A 257     -28.872   7.137 -37.635  1.00 24.630          H  
ATOM   3949 3HG2 THR A 257     -30.459   7.937 -37.544  1.00 24.630          H  
ATOM   3950  N   PRO A 258     -29.683   4.522 -36.527  1.00 14.520          N  
ATOM   3951  CA  PRO A 258     -29.022   3.314 -36.978  1.00 14.510          C  
ATOM   3952  C   PRO A 258     -27.894   3.515 -37.975  1.00 14.340          C  
ATOM   3953  O   PRO A 258     -27.824   2.831 -38.990  1.00 14.180          O  
ATOM   3954  CB  PRO A 258     -30.201   2.583 -37.635  1.00 21.770          C  
ATOM   3955  CG  PRO A 258     -31.069   3.666 -38.183  1.00 21.770          C  
ATOM   3956  CD  PRO A 258     -31.013   4.747 -37.135  1.00 21.770          C  
ATOM   3957  HA  PRO A 258     -28.665   2.761 -36.095  1.00 17.410          H  
ATOM   3958 1HB  PRO A 258     -29.856   1.930 -38.435  1.00 26.120          H  
ATOM   3959 2HB  PRO A 258     -30.703   1.969 -36.897  1.00 26.120          H  
ATOM   3960 1HG  PRO A 258     -30.684   3.995 -39.165  1.00 26.120          H  
ATOM   3961 2HG  PRO A 258     -32.084   3.290 -38.355  1.00 26.120          H  
ATOM   3962 1HD  PRO A 258     -31.084   5.715 -37.626  1.00 26.120          H  
ATOM   3963 2HD  PRO A 258     -31.809   4.591 -36.383  1.00 26.120          H  
ATOM   3964  N   ALA A 259     -26.940   4.381 -37.673  1.00 14.550          N  
ATOM   3965  CA  ALA A 259     -25.841   4.578 -38.618  1.00 14.480          C  
ATOM   3966  C   ALA A 259     -25.140   3.253 -38.879  1.00 14.050          C  
ATOM   3967  O   ALA A 259     -24.923   2.829 -40.024  1.00 13.890          O  
ATOM   3968  CB  ALA A 259     -24.854   5.599 -38.082  1.00 20.300          C  
ATOM   3969  H   ALA A 259     -26.996   4.890 -36.789  1.00 17.460          H  
ATOM   3970  HA  ALA A 259     -26.256   4.938 -39.560  1.00 17.380          H  
ATOM   3971 1HB  ALA A 259     -24.051   5.743 -38.806  1.00 24.360          H  
ATOM   3972 2HB  ALA A 259     -25.369   6.545 -37.916  1.00 24.360          H  
ATOM   3973 3HB  ALA A 259     -24.435   5.247 -37.144  1.00 24.360          H  
ATOM   3974  N   TYR A 260     -24.915   2.520 -37.798  1.00 14.030          N  
ATOM   3975  CA  TYR A 260     -24.204   1.266 -37.858  1.00 13.830          C  
ATOM   3976  C   TYR A 260     -25.110   0.063 -37.915  1.00 13.650          C  
ATOM   3977  O   TYR A 260     -24.655  -1.053 -37.672  1.00 14.000          O  
ATOM   3978  CB  TYR A 260     -23.249   1.155 -36.683  1.00 19.440          C  
ATOM   3979  CG  TYR A 260     -22.103   2.102 -36.795  1.00 19.440          C  
ATOM   3980  CD1 TYR A 260     -22.153   3.344 -36.185  1.00 19.440          C  
ATOM   3981  CD2 TYR A 260     -20.981   1.717 -37.509  1.00 19.440          C  
ATOM   3982  CE1 TYR A 260     -21.082   4.201 -36.295  1.00 19.440          C  
ATOM   3983  CE2 TYR A 260     -19.913   2.565 -37.609  1.00 19.440          C  
ATOM   3984  CZ  TYR A 260     -19.957   3.807 -37.010  1.00 19.440          C  
ATOM   3985  OH  TYR A 260     -18.881   4.657 -37.113  1.00 19.440          O  
ATOM   3986  H   TYR A 260     -25.188   2.891 -36.898  1.00 16.840          H  
ATOM   3987  HA  TYR A 260     -23.609   1.275 -38.762  1.00 16.600          H  
ATOM   3988 1HB  TYR A 260     -23.783   1.361 -35.754  1.00 23.330          H  
ATOM   3989 2HB  TYR A 260     -22.854   0.142 -36.620  1.00 23.330          H  
ATOM   3990  HD1 TYR A 260     -23.034   3.644 -35.621  1.00 23.330          H  
ATOM   3991  HD2 TYR A 260     -20.939   0.736 -37.987  1.00 23.330          H  
ATOM   3992  HE1 TYR A 260     -21.115   5.180 -35.819  1.00 23.330          H  
ATOM   3993  HE2 TYR A 260     -19.029   2.253 -38.165  1.00 23.330          H  
ATOM   3994  HH  TYR A 260     -18.183   4.226 -37.611  1.00 23.330          H  
ATOM   3995  N   LEU A 261     -26.402   0.286 -38.143  1.00 13.350          N  
ATOM   3996  CA  LEU A 261     -27.304  -0.831 -38.262  1.00 13.320          C  
ATOM   3997  C   LEU A 261     -27.749  -0.823 -39.710  1.00 13.780          C  
ATOM   3998  O   LEU A 261     -28.109  -1.844 -40.283  1.00 13.860          O  
ATOM   3999  CB  LEU A 261     -28.469  -0.709 -37.298  1.00 18.660          C  
ATOM   4000  CG  LEU A 261     -28.101  -0.544 -35.809  1.00 18.660          C  
ATOM   4001  CD1 LEU A 261     -29.358  -0.398 -35.036  1.00 18.660          C  
ATOM   4002  CD2 LEU A 261     -27.294  -1.697 -35.312  1.00 18.660          C  
ATOM   4003  H   LEU A 261     -26.745   1.227 -38.331  1.00 16.020          H  
ATOM   4004  HA  LEU A 261     -26.775  -1.759 -38.089  1.00 15.980          H  
ATOM   4005 1HB  LEU A 261     -29.059   0.107 -37.588  1.00 22.390          H  
ATOM   4006 2HB  LEU A 261     -29.069  -1.615 -37.385  1.00 22.390          H  
ATOM   4007  HG  LEU A 261     -27.522   0.370 -35.681  1.00 22.390          H  
ATOM   4008 1HD1 LEU A 261     -29.133  -0.253 -33.986  1.00 22.390          H  
ATOM   4009 2HD1 LEU A 261     -29.912   0.447 -35.395  1.00 22.390          H  
ATOM   4010 3HD1 LEU A 261     -29.944  -1.296 -35.161  1.00 22.390          H  
ATOM   4011 1HD2 LEU A 261     -27.057  -1.540 -34.265  1.00 22.390          H  
ATOM   4012 2HD2 LEU A 261     -27.869  -2.611 -35.426  1.00 22.390          H  
ATOM   4013 3HD2 LEU A 261     -26.368  -1.777 -35.865  1.00 22.390          H  
ATOM   4014  N   TYR A 262     -27.754   0.365 -40.309  1.00 14.260          N  
ATOM   4015  CA  TYR A 262     -28.160   0.518 -41.694  1.00 14.880          C  
ATOM   4016  C   TYR A 262     -26.945   0.507 -42.620  1.00 15.260          C  
ATOM   4017  O   TYR A 262     -26.850  -0.361 -43.483  1.00 15.880          O  
ATOM   4018  CB  TYR A 262     -28.963   1.807 -41.882  1.00 20.580          C  
ATOM   4019  CG  TYR A 262     -29.430   2.053 -43.304  1.00 20.580          C  
ATOM   4020  CD1 TYR A 262     -30.419   1.270 -43.832  1.00 20.580          C  
ATOM   4021  CD2 TYR A 262     -28.887   3.073 -44.059  1.00 20.580          C  
ATOM   4022  CE1 TYR A 262     -30.884   1.483 -45.102  1.00 20.580          C  
ATOM   4023  CE2 TYR A 262     -29.342   3.294 -45.341  1.00 20.580          C  
ATOM   4024  CZ  TYR A 262     -30.344   2.499 -45.862  1.00 20.580          C  
ATOM   4025  OH  TYR A 262     -30.808   2.711 -47.139  1.00 20.580          O  
ATOM   4026  H   TYR A 262     -27.514   1.197 -39.777  1.00 17.110          H  
ATOM   4027  HA  TYR A 262     -28.793  -0.324 -41.969  1.00 17.860          H  
ATOM   4028 1HB  TYR A 262     -29.837   1.786 -41.235  1.00 24.700          H  
ATOM   4029 2HB  TYR A 262     -28.354   2.657 -41.572  1.00 24.700          H  
ATOM   4030  HD1 TYR A 262     -30.825   0.483 -43.240  1.00 24.700          H  
ATOM   4031  HD2 TYR A 262     -28.110   3.700 -43.644  1.00 24.700          H  
ATOM   4032  HE1 TYR A 262     -31.670   0.851 -45.507  1.00 24.700          H  
ATOM   4033  HE2 TYR A 262     -28.914   4.100 -45.937  1.00 24.700          H  
ATOM   4034  HH  TYR A 262     -30.308   3.422 -47.549  1.00 24.700          H  
ATOM   4035  N   GLU A 263     -25.986   1.426 -42.431  1.00 15.030          N  
ATOM   4036  CA  GLU A 263     -24.852   1.485 -43.348  1.00 15.510          C  
ATOM   4037  C   GLU A 263     -23.805   0.467 -42.938  1.00 15.650          C  
ATOM   4038  O   GLU A 263     -23.193  -0.186 -43.775  1.00 15.950          O  
ATOM   4039  CB  GLU A 263     -24.218   2.874 -43.323  1.00 21.520          C  
ATOM   4040  CG  GLU A 263     -25.100   4.003 -43.824  1.00 21.520          C  
ATOM   4041  CD  GLU A 263     -24.403   5.333 -43.731  1.00 21.520          C  
ATOM   4042  OE1 GLU A 263     -23.360   5.367 -43.119  1.00 21.520          O  
ATOM   4043  OE2 GLU A 263     -24.892   6.297 -44.260  1.00 21.520          O  
ATOM   4044  H   GLU A 263     -26.027   2.102 -41.667  1.00 18.040          H  
ATOM   4045  HA  GLU A 263     -25.194   1.253 -44.357  1.00 18.610          H  
ATOM   4046 1HB  GLU A 263     -23.925   3.116 -42.307  1.00 25.830          H  
ATOM   4047 2HB  GLU A 263     -23.308   2.859 -43.918  1.00 25.830          H  
ATOM   4048 1HG  GLU A 263     -25.422   3.810 -44.846  1.00 25.830          H  
ATOM   4049 2HG  GLU A 263     -25.978   4.035 -43.193  1.00 25.830          H  
ATOM   4050  N   GLU A 264     -23.617   0.354 -41.620  1.00 15.580          N  
ATOM   4051  CA  GLU A 264     -22.634  -0.541 -40.997  1.00 15.870          C  
ATOM   4052  C   GLU A 264     -21.243  -0.346 -41.592  1.00 15.930          C  
ATOM   4053  O   GLU A 264     -20.565  -1.302 -41.952  1.00 16.320          O  
ATOM   4054  CB  GLU A 264     -23.075  -2.013 -41.112  1.00 22.100          C  
ATOM   4055  CG  GLU A 264     -22.441  -2.938 -40.035  1.00 22.100          C  
ATOM   4056  CD  GLU A 264     -22.971  -4.370 -40.004  1.00 22.100          C  
ATOM   4057  OE1 GLU A 264     -23.841  -4.691 -40.771  1.00 22.100          O  
ATOM   4058  OE2 GLU A 264     -22.552  -5.120 -39.148  1.00 22.100          O  
ATOM   4059  H   GLU A 264     -24.166   0.995 -41.042  1.00 18.700          H  
ATOM   4060  HA  GLU A 264     -22.567  -0.306 -39.939  1.00 19.040          H  
ATOM   4061 1HB  GLU A 264     -24.163  -2.075 -41.019  1.00 26.520          H  
ATOM   4062 2HB  GLU A 264     -22.807  -2.400 -42.095  1.00 26.520          H  
ATOM   4063 1HG  GLU A 264     -21.363  -2.980 -40.203  1.00 26.520          H  
ATOM   4064 2HG  GLU A 264     -22.602  -2.482 -39.057  1.00 26.520          H  
ATOM   4065  N   ARG A 265     -20.806   0.904 -41.667  1.00 15.720          N  
ATOM   4066  CA  ARG A 265     -19.497   1.228 -42.211  1.00 15.830          C  
ATOM   4067  C   ARG A 265     -18.376   0.539 -41.439  1.00 16.090          C  
ATOM   4068  O   ARG A 265     -18.433   0.429 -40.210  1.00 16.300          O  
ATOM   4069  CB  ARG A 265     -19.293   2.739 -42.255  1.00 22.120          C  
ATOM   4070  CG  ARG A 265     -19.280   3.449 -40.910  1.00 22.120          C  
ATOM   4071  CD  ARG A 265     -19.072   4.921 -41.045  1.00 22.120          C  
ATOM   4072  NE  ARG A 265     -20.219   5.605 -41.676  1.00 22.120          N  
ATOM   4073  CZ  ARG A 265     -20.255   6.917 -42.012  1.00 22.120          C  
ATOM   4074  NH1 ARG A 265     -19.217   7.703 -41.774  1.00 22.120          N  
ATOM   4075  NH2 ARG A 265     -21.345   7.409 -42.584  1.00 22.120          N  
ATOM   4076  H   ARG A 265     -21.407   1.643 -41.342  1.00 18.860          H  
ATOM   4077  HA  ARG A 265     -19.471   0.865 -43.236  1.00 19.000          H  
ATOM   4078 1HB  ARG A 265     -18.339   2.947 -42.747  1.00 26.540          H  
ATOM   4079 2HB  ARG A 265     -20.074   3.186 -42.869  1.00 26.540          H  
ATOM   4080 1HG  ARG A 265     -20.231   3.287 -40.408  1.00 26.540          H  
ATOM   4081 2HG  ARG A 265     -18.470   3.056 -40.303  1.00 26.540          H  
ATOM   4082 1HD  ARG A 265     -18.920   5.350 -40.053  1.00 26.540          H  
ATOM   4083 2HD  ARG A 265     -18.189   5.092 -41.659  1.00 26.540          H  
ATOM   4084  HE  ARG A 265     -21.056   5.055 -41.882  1.00 26.540          H  
ATOM   4085 1HH1 ARG A 265     -18.387   7.332 -41.338  1.00 26.540          H  
ATOM   4086 2HH1 ARG A 265     -19.255   8.680 -42.028  1.00 26.540          H  
ATOM   4087 1HH2 ARG A 265     -22.151   6.785 -42.776  1.00 26.540          H  
ATOM   4088 2HH2 ARG A 265     -21.395   8.379 -42.843  1.00 26.540          H  
ATOM   4089  N   TRP A 266     -17.357   0.091 -42.170  1.00 16.270          N  
ATOM   4090  CA  TRP A 266     -16.207  -0.613 -41.585  1.00 16.680          C  
ATOM   4091  C   TRP A 266     -14.912   0.199 -41.712  1.00 17.140          C  
ATOM   4092  O   TRP A 266     -14.798   1.067 -42.580  1.00 17.170          O  
ATOM   4093  CB  TRP A 266     -15.966  -1.961 -42.269  1.00 23.190          C  
ATOM   4094  CG  TRP A 266     -17.103  -2.964 -42.202  1.00 23.190          C  
ATOM   4095  CD1 TRP A 266     -17.977  -3.187 -43.191  1.00 23.190          C  
ATOM   4096  CD2 TRP A 266     -17.513  -3.845 -41.116  1.00 23.190          C  
ATOM   4097  NE1 TRP A 266     -18.900  -4.146 -42.808  1.00 23.190          N  
ATOM   4098  CE2 TRP A 266     -18.626  -4.549 -41.561  1.00 23.190          C  
ATOM   4099  CE3 TRP A 266     -17.044  -4.080 -39.836  1.00 23.190          C  
ATOM   4100  CZ2 TRP A 266     -19.269  -5.473 -40.772  1.00 23.190          C  
ATOM   4101  CZ3 TRP A 266     -17.678  -4.999 -39.040  1.00 23.190          C  
ATOM   4102  CH2 TRP A 266     -18.765  -5.686 -39.498  1.00 23.190          C  
ATOM   4103  H   TRP A 266     -17.399   0.261 -43.184  1.00 19.520          H  
ATOM   4104  HA  TRP A 266     -16.402  -0.790 -40.528  1.00 20.020          H  
ATOM   4105 1HB  TRP A 266     -15.766  -1.775 -43.320  1.00 27.830          H  
ATOM   4106 2HB  TRP A 266     -15.075  -2.413 -41.854  1.00 27.830          H  
ATOM   4107  HD1 TRP A 266     -17.953  -2.675 -44.149  1.00 27.830          H  
ATOM   4108  HE1 TRP A 266     -19.688  -4.501 -43.326  1.00 27.830          H  
ATOM   4109  HE3 TRP A 266     -16.222  -3.558 -39.472  1.00 27.830          H  
ATOM   4110  HZ2 TRP A 266     -20.147  -6.024 -41.120  1.00 27.830          H  
ATOM   4111  HZ3 TRP A 266     -17.290  -5.161 -38.034  1.00 27.830          H  
ATOM   4112  HH2 TRP A 266     -19.255  -6.412 -38.847  1.00 27.830          H  
ATOM   4113  N   THR A 267     -13.937  -0.075 -40.843  1.00 17.590          N  
ATOM   4114  CA  THR A 267     -12.624   0.584 -40.963  1.00 18.220          C  
ATOM   4115  C   THR A 267     -11.479  -0.238 -40.422  1.00 18.530          C  
ATOM   4116  O   THR A 267     -11.637  -0.872 -39.402  1.00 18.680          O  
ATOM   4117  CB  THR A 267     -12.574   1.918 -40.194  1.00 25.260          C  
ATOM   4118  OG1 THR A 267     -11.241   2.500 -40.304  1.00 25.260          O  
ATOM   4119  CG2 THR A 267     -12.931   1.759 -38.735  1.00 25.260          C  
ATOM   4120  H   THR A 267     -14.106  -0.783 -40.123  1.00 21.110          H  
ATOM   4121  HA  THR A 267     -12.477   0.799 -42.012  1.00 21.860          H  
ATOM   4122  HB  THR A 267     -13.290   2.598 -40.654  1.00 30.310          H  
ATOM   4123  HG1 THR A 267     -10.555   1.928 -39.805  1.00 30.310          H  
ATOM   4124 1HG2 THR A 267     -12.896   2.730 -38.263  1.00 30.310          H  
ATOM   4125 2HG2 THR A 267     -13.929   1.341 -38.650  1.00 30.310          H  
ATOM   4126 3HG2 THR A 267     -12.221   1.109 -38.244  1.00 30.310          H  
ATOM   4127  N   PRO A 268     -10.281  -0.182 -40.999  1.00 18.830          N  
ATOM   4128  CA  PRO A 268      -9.116  -0.805 -40.432  1.00 19.320          C  
ATOM   4129  C   PRO A 268      -8.931  -0.176 -39.047  1.00 19.310          C  
ATOM   4130  O   PRO A 268      -9.283   1.003 -38.893  1.00 18.980          O  
ATOM   4131  CB  PRO A 268      -8.003  -0.416 -41.413  1.00 28.980          C  
ATOM   4132  CG  PRO A 268      -8.726  -0.182 -42.723  1.00 28.980          C  
ATOM   4133  CD  PRO A 268     -10.078   0.398 -42.341  1.00 28.980          C  
ATOM   4134  HA  PRO A 268      -9.287  -1.875 -40.424  1.00 23.180          H  
ATOM   4135 1HB  PRO A 268      -7.468   0.474 -41.049  1.00 34.780          H  
ATOM   4136 2HB  PRO A 268      -7.266  -1.234 -41.476  1.00 34.780          H  
ATOM   4137 1HG  PRO A 268      -8.141   0.495 -43.367  1.00 34.780          H  
ATOM   4138 2HG  PRO A 268      -8.818  -1.132 -43.261  1.00 34.780          H  
ATOM   4139 1HD  PRO A 268     -10.053   1.500 -42.307  1.00 34.780          H  
ATOM   4140 2HD  PRO A 268     -10.811   0.006 -43.067  1.00 34.780          H  
ATOM   4141  N   PRO A 269      -8.340  -0.910 -38.068  1.00 19.800          N  
ATOM   4142  CA  PRO A 269      -7.782  -2.275 -38.067  1.00 20.000          C  
ATOM   4143  C   PRO A 269      -8.792  -3.347 -38.447  1.00 20.060          C  
ATOM   4144  O   PRO A 269      -9.967  -3.263 -38.079  1.00 19.720          O  
ATOM   4145  CB  PRO A 269      -7.305  -2.444 -36.620  1.00 30.000          C  
ATOM   4146  CG  PRO A 269      -7.116  -1.030 -36.108  1.00 30.000          C  
ATOM   4147  CD  PRO A 269      -8.219  -0.238 -36.781  1.00 30.000          C  
ATOM   4148  HA  PRO A 269      -6.924  -2.303 -38.764  1.00 24.000          H  
ATOM   4149 1HB  PRO A 269      -8.045  -3.004 -36.058  1.00 36.000          H  
ATOM   4150 2HB  PRO A 269      -6.377  -3.035 -36.589  1.00 36.000          H  
ATOM   4151 1HG  PRO A 269      -7.199  -1.011 -35.012  1.00 36.000          H  
ATOM   4152 2HG  PRO A 269      -6.109  -0.660 -36.358  1.00 36.000          H  
ATOM   4153 1HD  PRO A 269      -9.171  -0.325 -36.223  1.00 36.000          H  
ATOM   4154 2HD  PRO A 269      -7.926   0.812 -36.923  1.00 36.000          H  
ATOM   4155  N   CYS A 270      -8.321  -4.375 -39.147  1.00 20.610          N  
ATOM   4156  CA  CYS A 270      -9.196  -5.423 -39.662  1.00 20.910          C  
ATOM   4157  C   CYS A 270      -9.480  -6.600 -38.738  1.00 21.000          C  
ATOM   4158  O   CYS A 270     -10.621  -7.061 -38.659  1.00 21.070          O  
ATOM   4159  CB  CYS A 270      -8.647  -5.903 -40.992  1.00 29.150          C  
ATOM   4160  SG  CYS A 270      -8.764  -4.621 -42.260  1.00 29.150          S  
ATOM   4161  H   CYS A 270      -7.336  -4.405 -39.382  1.00 24.730          H  
ATOM   4162  HA  CYS A 270     -10.136  -4.958 -39.908  1.00 25.090          H  
ATOM   4163 1HB  CYS A 270      -7.608  -6.201 -40.889  1.00 34.980          H  
ATOM   4164 2HB  CYS A 270      -9.208  -6.754 -41.336  1.00 34.980          H  
ATOM   4165  HG  CYS A 270     -10.130  -4.591 -42.265  1.00 34.980          H  
ATOM   4166  N   CYS A 271      -8.481  -7.057 -37.983  1.00 21.110          N  
ATOM   4167  CA  CYS A 271      -8.637  -8.255 -37.147  1.00 21.330          C  
ATOM   4168  C   CYS A 271      -9.711  -8.091 -36.085  1.00 20.700          C  
ATOM   4169  O   CYS A 271     -10.288  -9.075 -35.613  1.00 20.640          O  
ATOM   4170  CB  CYS A 271      -7.337  -8.569 -36.417  1.00 29.770          C  
ATOM   4171  SG  CYS A 271      -6.887  -7.309 -35.190  1.00 29.770          S  
ATOM   4172  H   CYS A 271      -7.580  -6.605 -38.041  1.00 25.330          H  
ATOM   4173  HA  CYS A 271      -8.902  -9.094 -37.790  1.00 25.600          H  
ATOM   4174 1HB  CYS A 271      -7.434  -9.525 -35.899  1.00 35.730          H  
ATOM   4175 2HB  CYS A 271      -6.520  -8.662 -37.133  1.00 35.730          H  
ATOM   4176  HG  CYS A 271      -5.842  -7.968 -34.693  1.00 35.730          H  
ATOM   4177  N   LEU A 272     -10.001  -6.845 -35.752  1.00 20.330          N  
ATOM   4178  CA  LEU A 272     -10.970  -6.505 -34.747  1.00 19.940          C  
ATOM   4179  C   LEU A 272     -12.352  -6.990 -35.102  1.00 20.130          C  
ATOM   4180  O   LEU A 272     -13.129  -7.285 -34.203  1.00 19.870          O  
ATOM   4181  CB  LEU A 272     -11.019  -4.999 -34.547  1.00 28.070          C  
ATOM   4182  CG  LEU A 272      -9.784  -4.332 -33.914  1.00 28.070          C  
ATOM   4183  CD1 LEU A 272      -9.985  -2.824 -33.973  1.00 28.070          C  
ATOM   4184  CD2 LEU A 272      -9.597  -4.796 -32.462  1.00 28.070          C  
ATOM   4185  H   LEU A 272      -9.484  -6.112 -36.214  1.00 24.400          H  
ATOM   4186  HA  LEU A 272     -10.684  -6.990 -33.822  1.00 23.930          H  
ATOM   4187 1HB  LEU A 272     -11.184  -4.532 -35.519  1.00 33.690          H  
ATOM   4188 2HB  LEU A 272     -11.867  -4.781 -33.908  1.00 33.690          H  
ATOM   4189  HG  LEU A 272      -8.894  -4.584 -34.485  1.00 33.690          H  
ATOM   4190 1HD1 LEU A 272      -9.119  -2.323 -33.543  1.00 33.690          H  
ATOM   4191 2HD1 LEU A 272     -10.110  -2.502 -35.013  1.00 33.690          H  
ATOM   4192 3HD1 LEU A 272     -10.864  -2.549 -33.420  1.00 33.690          H  
ATOM   4193 1HD2 LEU A 272      -8.733  -4.293 -32.031  1.00 33.690          H  
ATOM   4194 2HD2 LEU A 272     -10.468  -4.549 -31.874  1.00 33.690          H  
ATOM   4195 3HD2 LEU A 272      -9.434  -5.862 -32.416  1.00 33.690          H  
ATOM   4196  N   ARG A 273     -12.703  -7.070 -36.387  1.00 20.690          N  
ATOM   4197  CA  ARG A 273     -14.046  -7.533 -36.706  1.00 21.010          C  
ATOM   4198  C   ARG A 273     -14.211  -8.959 -36.243  1.00 21.300          C  
ATOM   4199  O   ARG A 273     -15.148  -9.292 -35.519  1.00 21.340          O  
ATOM   4200  CB  ARG A 273     -14.311  -7.482 -38.197  1.00 29.290          C  
ATOM   4201  CG  ARG A 273     -15.750  -7.859 -38.652  1.00 29.290          C  
ATOM   4202  CD  ARG A 273     -15.929  -9.323 -38.981  1.00 29.290          C  
ATOM   4203  NE  ARG A 273     -14.959  -9.837 -39.932  1.00 29.290          N  
ATOM   4204  CZ  ARG A 273     -14.772 -11.151 -40.205  1.00 29.290          C  
ATOM   4205  NH1 ARG A 273     -15.506 -12.090 -39.607  1.00 29.290          N  
ATOM   4206  NH2 ARG A 273     -13.842 -11.516 -41.075  1.00 29.290          N  
ATOM   4207  H   ARG A 273     -12.039  -6.853 -37.138  1.00 24.830          H  
ATOM   4208  HA  ARG A 273     -14.776  -6.921 -36.185  1.00 25.210          H  
ATOM   4209 1HB  ARG A 273     -14.110  -6.473 -38.555  1.00 35.140          H  
ATOM   4210 2HB  ARG A 273     -13.618  -8.144 -38.692  1.00 35.140          H  
ATOM   4211 1HG  ARG A 273     -16.436  -7.642 -37.831  1.00 35.140          H  
ATOM   4212 2HG  ARG A 273     -16.046  -7.287 -39.515  1.00 35.140          H  
ATOM   4213 1HD  ARG A 273     -15.876  -9.919 -38.093  1.00 35.140          H  
ATOM   4214 2HD  ARG A 273     -16.919  -9.444 -39.421  1.00 35.140          H  
ATOM   4215  HE  ARG A 273     -14.372  -9.170 -40.413  1.00 35.140          H  
ATOM   4216 1HH1 ARG A 273     -16.246 -11.856 -38.914  1.00 35.140          H  
ATOM   4217 2HH1 ARG A 273     -15.346 -13.061 -39.823  1.00 35.140          H  
ATOM   4218 1HH2 ARG A 273     -13.258 -10.817 -41.533  1.00 35.140          H  
ATOM   4219 2HH2 ARG A 273     -13.694 -12.501 -41.283  1.00 35.140          H  
ATOM   4220  N   ALA A 274     -13.298  -9.812 -36.701  1.00 21.620          N  
ATOM   4221  CA  ALA A 274     -13.357 -11.236 -36.438  1.00 21.970          C  
ATOM   4222  C   ALA A 274     -13.311 -11.527 -34.952  1.00 21.560          C  
ATOM   4223  O   ALA A 274     -13.964 -12.454 -34.470  1.00 21.830          O  
ATOM   4224  CB  ALA A 274     -12.203 -11.924 -37.139  1.00 30.620          C  
ATOM   4225  H   ALA A 274     -12.537  -9.444 -37.255  1.00 25.940          H  
ATOM   4226  HA  ALA A 274     -14.302 -11.616 -36.825  1.00 26.360          H  
ATOM   4227 1HB  ALA A 274     -12.257 -12.996 -36.964  1.00 36.740          H  
ATOM   4228 2HB  ALA A 274     -12.257 -11.728 -38.212  1.00 36.740          H  
ATOM   4229 3HB  ALA A 274     -11.261 -11.535 -36.746  1.00 36.740          H  
ATOM   4230  N   LEU A 275     -12.558 -10.715 -34.223  1.00 20.990          N  
ATOM   4231  CA  LEU A 275     -12.432 -10.900 -32.802  1.00 20.360          C  
ATOM   4232  C   LEU A 275     -13.665 -10.371 -32.068  1.00 19.600          C  
ATOM   4233  O   LEU A 275     -14.337 -11.101 -31.327  1.00 19.290          O  
ATOM   4234  CB  LEU A 275     -11.196 -10.113 -32.327  1.00 28.760          C  
ATOM   4235  CG  LEU A 275      -9.793 -10.575 -32.824  1.00 28.760          C  
ATOM   4236  CD1 LEU A 275      -8.780  -9.516 -32.416  1.00 28.760          C  
ATOM   4237  CD2 LEU A 275      -9.417 -11.900 -32.226  1.00 28.760          C  
ATOM   4238  H   LEU A 275     -12.005  -9.988 -34.691  1.00 25.190          H  
ATOM   4239  HA  LEU A 275     -12.332 -11.961 -32.591  1.00 24.430          H  
ATOM   4240 1HB  LEU A 275     -11.318  -9.084 -32.656  1.00 34.510          H  
ATOM   4241 2HB  LEU A 275     -11.164 -10.113 -31.257  1.00 34.510          H  
ATOM   4242  HG  LEU A 275      -9.793 -10.667 -33.899  1.00 34.510          H  
ATOM   4243 1HD1 LEU A 275      -7.783  -9.800 -32.754  1.00 34.510          H  
ATOM   4244 2HD1 LEU A 275      -9.052  -8.564 -32.866  1.00 34.510          H  
ATOM   4245 3HD1 LEU A 275      -8.779  -9.426 -31.328  1.00 34.510          H  
ATOM   4246 1HD2 LEU A 275      -8.426 -12.185 -32.581  1.00 34.510          H  
ATOM   4247 2HD2 LEU A 275      -9.396 -11.805 -31.149  1.00 34.510          H  
ATOM   4248 3HD2 LEU A 275     -10.133 -12.659 -32.522  1.00 34.510          H  
ATOM   4249  N   ARG A 276     -14.054  -9.127 -32.326  1.00 19.420          N  
ATOM   4250  CA  ARG A 276     -15.159  -8.539 -31.591  1.00 18.790          C  
ATOM   4251  C   ARG A 276     -16.460  -9.303 -31.804  1.00 18.640          C  
ATOM   4252  O   ARG A 276     -17.245  -9.429 -30.874  1.00 18.480          O  
ATOM   4253  CB  ARG A 276     -15.301  -7.060 -31.909  1.00 26.560          C  
ATOM   4254  CG  ARG A 276     -14.142  -6.199 -31.324  1.00 26.560          C  
ATOM   4255  CD  ARG A 276     -14.274  -4.758 -31.641  1.00 26.560          C  
ATOM   4256  NE  ARG A 276     -13.124  -3.986 -31.144  1.00 26.560          N  
ATOM   4257  CZ  ARG A 276     -12.941  -2.653 -31.335  1.00 26.560          C  
ATOM   4258  NH1 ARG A 276     -13.860  -1.979 -31.984  1.00 26.560          N  
ATOM   4259  NH2 ARG A 276     -11.845  -2.019 -30.880  1.00 26.560          N  
ATOM   4260  H   ARG A 276     -13.554  -8.547 -32.995  1.00 23.300          H  
ATOM   4261  HA  ARG A 276     -14.917  -8.600 -30.531  1.00 22.550          H  
ATOM   4262 1HB  ARG A 276     -15.333  -6.912 -32.990  1.00 31.870          H  
ATOM   4263 2HB  ARG A 276     -16.234  -6.683 -31.497  1.00 31.870          H  
ATOM   4264 1HG  ARG A 276     -14.126  -6.306 -30.238  1.00 31.870          H  
ATOM   4265 2HG  ARG A 276     -13.191  -6.546 -31.730  1.00 31.870          H  
ATOM   4266 1HD  ARG A 276     -14.324  -4.642 -32.718  1.00 31.870          H  
ATOM   4267 2HD  ARG A 276     -15.184  -4.362 -31.184  1.00 31.870          H  
ATOM   4268  HE  ARG A 276     -12.416  -4.498 -30.643  1.00 31.870          H  
ATOM   4269 1HH1 ARG A 276     -14.709  -2.443 -32.299  1.00 31.870          H  
ATOM   4270 2HH1 ARG A 276     -13.763  -0.967 -32.175  1.00 31.870          H  
ATOM   4271 1HH2 ARG A 276     -11.092  -2.509 -30.356  1.00 31.870          H  
ATOM   4272 2HH2 ARG A 276     -11.732  -1.030 -31.043  1.00 31.870          H  
ATOM   4273  N   GLU A 277     -16.654  -9.945 -32.957  1.00 18.820          N  
ATOM   4274  CA  GLU A 277     -17.885 -10.704 -33.183  1.00 18.840          C  
ATOM   4275  C   GLU A 277     -18.140 -11.815 -32.160  1.00 18.660          C  
ATOM   4276  O   GLU A 277     -19.272 -12.292 -32.054  1.00 18.650          O  
ATOM   4277  CB  GLU A 277     -17.929 -11.316 -34.589  1.00 26.370          C  
ATOM   4278  CG  GLU A 277     -18.238 -10.329 -35.689  1.00 26.370          C  
ATOM   4279  CD  GLU A 277     -18.206 -10.903 -37.069  1.00 26.370          C  
ATOM   4280  OE1 GLU A 277     -17.566 -11.909 -37.294  1.00 26.370          O  
ATOM   4281  OE2 GLU A 277     -18.854 -10.337 -37.915  1.00 26.370          O  
ATOM   4282  H   GLU A 277     -15.982  -9.840 -33.728  1.00 22.580          H  
ATOM   4283  HA  GLU A 277     -18.713 -10.004 -33.112  1.00 22.610          H  
ATOM   4284 1HB  GLU A 277     -16.954 -11.761 -34.812  1.00 31.640          H  
ATOM   4285 2HB  GLU A 277     -18.671 -12.111 -34.620  1.00 31.640          H  
ATOM   4286 1HG  GLU A 277     -19.233  -9.970 -35.516  1.00 31.640          H  
ATOM   4287 2HG  GLU A 277     -17.571  -9.483 -35.626  1.00 31.640          H  
ATOM   4288  N   THR A 278     -17.116 -12.253 -31.427  1.00 18.650          N  
ATOM   4289  CA  THR A 278     -17.291 -13.326 -30.451  1.00 18.590          C  
ATOM   4290  C   THR A 278     -18.035 -12.885 -29.172  1.00 18.240          C  
ATOM   4291  O   THR A 278     -18.512 -13.734 -28.414  1.00 18.280          O  
ATOM   4292  CB  THR A 278     -15.939 -13.921 -30.045  1.00 26.050          C  
ATOM   4293  OG1 THR A 278     -15.152 -12.920 -29.410  1.00 26.050          O  
ATOM   4294  CG2 THR A 278     -15.180 -14.456 -31.255  1.00 26.050          C  
ATOM   4295  H   THR A 278     -16.202 -11.809 -31.541  1.00 22.380          H  
ATOM   4296  HA  THR A 278     -17.882 -14.112 -30.921  1.00 22.310          H  
ATOM   4297  HB  THR A 278     -16.108 -14.734 -29.343  1.00 31.260          H  
ATOM   4298  HG1 THR A 278     -14.937 -12.213 -30.062  1.00 31.260          H  
ATOM   4299 1HG2 THR A 278     -14.232 -14.874 -30.935  1.00 31.260          H  
ATOM   4300 2HG2 THR A 278     -15.772 -15.228 -31.739  1.00 31.260          H  
ATOM   4301 3HG2 THR A 278     -14.995 -13.645 -31.963  1.00 31.260          H  
ATOM   4302  N   ALA A 279     -18.130 -11.572 -28.919  1.00 18.040          N  
ATOM   4303  CA  ALA A 279     -18.863 -11.037 -27.767  1.00 17.640          C  
ATOM   4304  C   ALA A 279     -19.131  -9.554 -27.980  1.00 17.430          C  
ATOM   4305  O   ALA A 279     -18.186  -8.787 -28.148  1.00 17.090          O  
ATOM   4306  CB  ALA A 279     -18.076 -11.226 -26.473  1.00 24.860          C  
ATOM   4307  H   ALA A 279     -17.704 -10.916 -29.578  1.00 21.650          H  
ATOM   4308  HA  ALA A 279     -19.819 -11.556 -27.695  1.00 21.170          H  
ATOM   4309 1HB  ALA A 279     -18.647 -10.818 -25.644  1.00 29.830          H  
ATOM   4310 2HB  ALA A 279     -17.891 -12.285 -26.302  1.00 29.830          H  
ATOM   4311 3HB  ALA A 279     -17.134 -10.696 -26.552  1.00 29.830          H  
ATOM   4312  N   ARG A 280     -20.405  -9.140 -27.955  1.00 17.760          N  
ATOM   4313  CA  ARG A 280     -20.727  -7.720 -28.131  1.00 17.750          C  
ATOM   4314  C   ARG A 280     -21.959  -7.252 -27.363  1.00 17.910          C  
ATOM   4315  O   ARG A 280     -23.046  -7.830 -27.514  1.00 17.740          O  
ATOM   4316  CB  ARG A 280     -20.880  -7.352 -29.609  1.00 24.850          C  
ATOM   4317  CG  ARG A 280     -19.559  -7.229 -30.357  1.00 24.850          C  
ATOM   4318  CD  ARG A 280     -19.646  -6.638 -31.711  1.00 24.850          C  
ATOM   4319  NE  ARG A 280     -20.240  -7.536 -32.677  1.00 24.850          N  
ATOM   4320  CZ  ARG A 280     -20.474  -7.225 -33.970  1.00 24.850          C  
ATOM   4321  NH1 ARG A 280     -20.179  -6.028 -34.433  1.00 24.850          N  
ATOM   4322  NH2 ARG A 280     -20.993  -8.128 -34.775  1.00 24.850          N  
ATOM   4323  H   ARG A 280     -21.143  -9.817 -27.809  1.00 21.310          H  
ATOM   4324  HA  ARG A 280     -19.875  -7.154 -27.768  1.00 21.300          H  
ATOM   4325 1HB  ARG A 280     -21.455  -8.123 -30.107  1.00 29.820          H  
ATOM   4326 2HB  ARG A 280     -21.418  -6.423 -29.703  1.00 29.820          H  
ATOM   4327 1HG  ARG A 280     -18.831  -6.671 -29.764  1.00 29.820          H  
ATOM   4328 2HG  ARG A 280     -19.209  -8.225 -30.503  1.00 29.820          H  
ATOM   4329 1HD  ARG A 280     -20.253  -5.734 -31.661  1.00 29.820          H  
ATOM   4330 2HD  ARG A 280     -18.643  -6.385 -32.049  1.00 29.820          H  
ATOM   4331  HE  ARG A 280     -20.480  -8.469 -32.363  1.00 29.820          H  
ATOM   4332 1HH1 ARG A 280     -19.778  -5.328 -33.823  1.00 29.820          H  
ATOM   4333 2HH1 ARG A 280     -20.356  -5.802 -35.404  1.00 29.820          H  
ATOM   4334 1HH2 ARG A 280     -21.210  -9.050 -34.423  1.00 29.820          H  
ATOM   4335 2HH2 ARG A 280     -21.147  -7.913 -35.754  1.00 29.820          H  
ATOM   4336  N   TYR A 281     -21.794  -6.154 -26.603  1.00 18.340          N  
ATOM   4337  CA  TYR A 281     -22.863  -5.516 -25.815  1.00 18.650          C  
ATOM   4338  C   TYR A 281     -23.994  -4.978 -26.687  1.00 18.320          C  
ATOM   4339  O   TYR A 281     -25.131  -4.786 -26.235  1.00 18.370          O  
ATOM   4340  CB  TYR A 281     -22.289  -4.408 -24.930  1.00 25.990          C  
ATOM   4341  CG  TYR A 281     -21.926  -3.090 -25.615  1.00 25.990          C  
ATOM   4342  CD1 TYR A 281     -22.847  -2.073 -25.670  1.00 25.990          C  
ATOM   4343  CD2 TYR A 281     -20.679  -2.901 -26.176  1.00 25.990          C  
ATOM   4344  CE1 TYR A 281     -22.536  -0.880 -26.278  1.00 25.990          C  
ATOM   4345  CE2 TYR A 281     -20.369  -1.707 -26.794  1.00 25.990          C  
ATOM   4346  CZ  TYR A 281     -21.300  -0.706 -26.845  1.00 25.990          C  
ATOM   4347  OH  TYR A 281     -21.011   0.465 -27.466  1.00 25.990          O  
ATOM   4348  H   TYR A 281     -20.835  -5.786 -26.517  1.00 22.010          H  
ATOM   4349  HA  TYR A 281     -23.292  -6.273 -25.158  1.00 22.380          H  
ATOM   4350 1HB  TYR A 281     -23.010  -4.195 -24.178  1.00 31.180          H  
ATOM   4351 2HB  TYR A 281     -21.394  -4.782 -24.427  1.00 31.180          H  
ATOM   4352  HD1 TYR A 281     -23.811  -2.211 -25.233  1.00 31.180          H  
ATOM   4353  HD2 TYR A 281     -19.936  -3.685 -26.138  1.00 31.180          H  
ATOM   4354  HE1 TYR A 281     -23.263  -0.077 -26.318  1.00 31.180          H  
ATOM   4355  HE2 TYR A 281     -19.382  -1.563 -27.241  1.00 31.180          H  
ATOM   4356  HH  TYR A 281     -21.786   1.034 -27.463  1.00 31.180          H  
ATOM   4357  N   VAL A 282     -23.667  -4.697 -27.939  1.00 18.070          N  
ATOM   4358  CA  VAL A 282     -24.656  -4.209 -28.873  1.00 17.830          C  
ATOM   4359  C   VAL A 282     -25.428  -5.347 -29.514  1.00 17.430          C  
ATOM   4360  O   VAL A 282     -26.616  -5.201 -29.749  1.00 17.230          O  
ATOM   4361  CB  VAL A 282     -24.049  -3.271 -29.951  1.00 25.060          C  
ATOM   4362  CG1 VAL A 282     -23.500  -2.065 -29.292  1.00 25.060          C  
ATOM   4363  CG2 VAL A 282     -22.932  -3.946 -30.731  1.00 25.060          C  
ATOM   4364  H   VAL A 282     -22.712  -4.860 -28.214  1.00 21.680          H  
ATOM   4365  HA  VAL A 282     -25.373  -3.614 -28.316  1.00 21.400          H  
ATOM   4366  HB  VAL A 282     -24.829  -2.967 -30.632  1.00 30.070          H  
ATOM   4367 1HG1 VAL A 282     -23.087  -1.386 -30.039  1.00 30.070          H  
ATOM   4368 2HG1 VAL A 282     -24.285  -1.560 -28.742  1.00 30.070          H  
ATOM   4369 3HG1 VAL A 282     -22.724  -2.377 -28.626  1.00 30.070          H  
ATOM   4370 1HG2 VAL A 282     -22.541  -3.243 -31.466  1.00 30.070          H  
ATOM   4371 2HG2 VAL A 282     -22.136  -4.233 -30.059  1.00 30.070          H  
ATOM   4372 3HG2 VAL A 282     -23.304  -4.805 -31.249  1.00 30.070          H  
ATOM   4373  N   VAL A 283     -24.770  -6.464 -29.819  1.00 17.430          N  
ATOM   4374  CA  VAL A 283     -25.439  -7.531 -30.546  1.00 17.190          C  
ATOM   4375  C   VAL A 283     -26.400  -8.290 -29.679  1.00 17.400          C  
ATOM   4376  O   VAL A 283     -27.553  -8.485 -30.057  1.00 17.040          O  
ATOM   4377  CB  VAL A 283     -24.455  -8.516 -31.171  1.00 24.160          C  
ATOM   4378  CG1 VAL A 283     -25.237  -9.692 -31.822  1.00 24.160          C  
ATOM   4379  CG2 VAL A 283     -23.638  -7.790 -32.176  1.00 24.160          C  
ATOM   4380  H   VAL A 283     -23.806  -6.558 -29.536  1.00 20.920          H  
ATOM   4381  HA  VAL A 283     -26.002  -7.079 -31.358  1.00 20.630          H  
ATOM   4382  HB  VAL A 283     -23.807  -8.937 -30.403  1.00 28.990          H  
ATOM   4383 1HG1 VAL A 283     -24.538 -10.389 -32.277  1.00 28.990          H  
ATOM   4384 2HG1 VAL A 283     -25.831 -10.234 -31.085  1.00 28.990          H  
ATOM   4385 3HG1 VAL A 283     -25.908  -9.302 -32.591  1.00 28.990          H  
ATOM   4386 1HG2 VAL A 283     -22.947  -8.483 -32.631  1.00 28.990          H  
ATOM   4387 2HG2 VAL A 283     -24.296  -7.373 -32.925  1.00 28.990          H  
ATOM   4388 3HG2 VAL A 283     -23.094  -6.996 -31.703  1.00 28.990          H  
ATOM   4389  N   GLY A 284     -25.973  -8.701 -28.480  1.00 18.090          N  
ATOM   4390  CA  GLY A 284     -26.901  -9.477 -27.659  1.00 18.460          C  
ATOM   4391  C   GLY A 284     -28.194  -8.690 -27.457  1.00 18.430          C  
ATOM   4392  O   GLY A 284     -29.291  -9.259 -27.431  1.00 18.300          O  
ATOM   4393  H   GLY A 284     -25.019  -8.494 -28.163  1.00 21.710          H  
ATOM   4394 1HA  GLY A 284     -27.119 -10.428 -28.151  1.00 22.150          H  
ATOM   4395 2HA  GLY A 284     -26.441  -9.700 -26.696  1.00 22.150          H  
ATOM   4396  N   VAL A 285     -28.040  -7.375 -27.352  1.00 18.670          N  
ATOM   4397  CA  VAL A 285     -29.108  -6.425 -27.182  1.00 18.790          C  
ATOM   4398  C   VAL A 285     -29.930  -6.245 -28.467  1.00 18.290          C  
ATOM   4399  O   VAL A 285     -31.150  -6.276 -28.395  1.00 18.130          O  
ATOM   4400  CB  VAL A 285     -28.507  -5.125 -26.662  1.00 26.260          C  
ATOM   4401  CG1 VAL A 285     -29.520  -4.057 -26.598  1.00 26.260          C  
ATOM   4402  CG2 VAL A 285     -27.935  -5.408 -25.307  1.00 26.260          C  
ATOM   4403  H   VAL A 285     -27.091  -7.025 -27.365  1.00 22.400          H  
ATOM   4404  HA  VAL A 285     -29.773  -6.807 -26.410  1.00 22.550          H  
ATOM   4405  HB  VAL A 285     -27.717  -4.793 -27.337  1.00 31.510          H  
ATOM   4406 1HG1 VAL A 285     -29.070  -3.137 -26.226  1.00 31.510          H  
ATOM   4407 2HG1 VAL A 285     -29.886  -3.901 -27.582  1.00 31.510          H  
ATOM   4408 3HG1 VAL A 285     -30.336  -4.355 -25.941  1.00 31.510          H  
ATOM   4409 1HG2 VAL A 285     -27.488  -4.526 -24.918  1.00 31.510          H  
ATOM   4410 2HG2 VAL A 285     -28.740  -5.738 -24.653  1.00 31.510          H  
ATOM   4411 3HG2 VAL A 285     -27.178  -6.189 -25.373  1.00 31.510          H  
ATOM   4412  N   LEU A 286     -29.295  -6.073 -29.637  1.00 18.160          N  
ATOM   4413  CA  LEU A 286     -30.061  -5.934 -30.884  1.00 17.830          C  
ATOM   4414  C   LEU A 286     -30.905  -7.173 -31.133  1.00 17.480          C  
ATOM   4415  O   LEU A 286     -32.055  -7.079 -31.588  1.00 17.270          O  
ATOM   4416  CB  LEU A 286     -29.115  -5.802 -32.096  1.00 25.090          C  
ATOM   4417  CG  LEU A 286     -28.325  -4.506 -32.266  1.00 25.090          C  
ATOM   4418  CD1 LEU A 286     -27.254  -4.727 -33.335  1.00 25.090          C  
ATOM   4419  CD2 LEU A 286     -29.245  -3.374 -32.670  1.00 25.090          C  
ATOM   4420  H   LEU A 286     -28.278  -5.994 -29.660  1.00 21.790          H  
ATOM   4421  HA  LEU A 286     -30.715  -5.074 -30.803  1.00 21.400          H  
ATOM   4422 1HB  LEU A 286     -28.388  -6.612 -32.031  1.00 30.110          H  
ATOM   4423 2HB  LEU A 286     -29.704  -5.954 -33.002  1.00 30.110          H  
ATOM   4424  HG  LEU A 286     -27.866  -4.251 -31.363  1.00 30.110          H  
ATOM   4425 1HD1 LEU A 286     -26.671  -3.821 -33.453  1.00 30.110          H  
ATOM   4426 2HD1 LEU A 286     -26.593  -5.533 -33.028  1.00 30.110          H  
ATOM   4427 3HD1 LEU A 286     -27.727  -4.989 -34.279  1.00 30.110          H  
ATOM   4428 1HD2 LEU A 286     -28.678  -2.470 -32.787  1.00 30.110          H  
ATOM   4429 2HD2 LEU A 286     -29.724  -3.616 -33.613  1.00 30.110          H  
ATOM   4430 3HD2 LEU A 286     -29.992  -3.218 -31.911  1.00 30.110          H  
ATOM   4431  N   GLU A 287     -30.356  -8.353 -30.829  1.00 17.560          N  
ATOM   4432  CA  GLU A 287     -31.122  -9.566 -31.038  1.00 17.400          C  
ATOM   4433  C   GLU A 287     -32.287  -9.615 -30.045  1.00 17.340          C  
ATOM   4434  O   GLU A 287     -33.446  -9.759 -30.437  1.00 17.210          O  
ATOM   4435  CB  GLU A 287     -30.244 -10.816 -30.849  1.00 24.420          C  
ATOM   4436  CG  GLU A 287     -29.159 -11.075 -31.922  1.00 24.420          C  
ATOM   4437  CD  GLU A 287     -28.324 -12.308 -31.582  1.00 24.420          C  
ATOM   4438  OE1 GLU A 287     -28.428 -12.767 -30.470  1.00 24.420          O  
ATOM   4439  OE2 GLU A 287     -27.609 -12.795 -32.424  1.00 24.420          O  
ATOM   4440  H   GLU A 287     -29.395  -8.395 -30.472  1.00 21.070          H  
ATOM   4441  HA  GLU A 287     -31.522  -9.560 -32.051  1.00 20.880          H  
ATOM   4442 1HB  GLU A 287     -29.727 -10.736 -29.888  1.00 29.310          H  
ATOM   4443 2HB  GLU A 287     -30.880 -11.699 -30.800  1.00 29.310          H  
ATOM   4444 1HG  GLU A 287     -29.619 -11.199 -32.896  1.00 29.310          H  
ATOM   4445 2HG  GLU A 287     -28.504 -10.203 -31.972  1.00 29.310          H  
ATOM   4446  N   ALA A 288     -32.002  -9.423 -28.752  1.00 17.560          N  
ATOM   4447  CA  ALA A 288     -33.027  -9.477 -27.712  1.00 17.720          C  
ATOM   4448  C   ALA A 288     -34.122  -8.431 -27.898  1.00 17.540          C  
ATOM   4449  O   ALA A 288     -35.296  -8.683 -27.623  1.00 17.800          O  
ATOM   4450  CB  ALA A 288     -32.384  -9.273 -26.355  1.00 24.740          C  
ATOM   4451  H   ALA A 288     -31.027  -9.307 -28.462  1.00 21.070          H  
ATOM   4452  HA  ALA A 288     -33.491 -10.461 -27.751  1.00 21.260          H  
ATOM   4453 1HB  ALA A 288     -33.140  -9.346 -25.577  1.00 29.690          H  
ATOM   4454 2HB  ALA A 288     -31.620 -10.035 -26.200  1.00 29.690          H  
ATOM   4455 3HB  ALA A 288     -31.920  -8.286 -26.325  1.00 29.690          H  
ATOM   4456  N   ALA A 289     -33.733  -7.252 -28.367  1.00 17.230          N  
ATOM   4457  CA  ALA A 289     -34.627  -6.132 -28.567  1.00 17.180          C  
ATOM   4458  C   ALA A 289     -35.388  -6.195 -29.884  1.00 16.890          C  
ATOM   4459  O   ALA A 289     -36.202  -5.309 -30.154  1.00 16.980          O  
ATOM   4460  CB  ALA A 289     -33.834  -4.843 -28.503  1.00 24.070          C  
ATOM   4461  H   ALA A 289     -32.744  -7.097 -28.554  1.00 20.680          H  
ATOM   4462  HA  ALA A 289     -35.359  -6.141 -27.762  1.00 20.620          H  
ATOM   4463 1HB  ALA A 289     -34.500  -3.991 -28.619  1.00 28.890          H  
ATOM   4464 2HB  ALA A 289     -33.323  -4.784 -27.544  1.00 28.890          H  
ATOM   4465 3HB  ALA A 289     -33.102  -4.847 -29.295  1.00 28.890          H  
ATOM   4466  N   GLY A 290     -35.100  -7.179 -30.739  1.00 16.660          N  
ATOM   4467  CA  GLY A 290     -35.810  -7.258 -31.996  1.00 16.510          C  
ATOM   4468  C   GLY A 290     -35.484  -6.148 -32.996  1.00 15.850          C  
ATOM   4469  O   GLY A 290     -36.375  -5.681 -33.719  1.00 15.890          O  
ATOM   4470  H   GLY A 290     -34.438  -7.921 -30.494  1.00 19.990          H  
ATOM   4471 1HA  GLY A 290     -35.585  -8.222 -32.449  1.00 19.810          H  
ATOM   4472 2HA  GLY A 290     -36.873  -7.248 -31.788  1.00 19.810          H  
ATOM   4473  N   VAL A 291     -34.235  -5.669 -33.047  1.00 15.380          N  
ATOM   4474  CA  VAL A 291     -33.987  -4.541 -33.944  1.00 14.890          C  
ATOM   4475  C   VAL A 291     -33.784  -4.917 -35.414  1.00 14.440          C  
ATOM   4476  O   VAL A 291     -32.677  -4.988 -35.945  1.00 14.170          O  
ATOM   4477  CB  VAL A 291     -32.791  -3.725 -33.442  1.00 21.040          C  
ATOM   4478  CG1 VAL A 291     -32.551  -2.463 -34.315  1.00 21.040          C  
ATOM   4479  CG2 VAL A 291     -33.062  -3.314 -32.040  1.00 21.040          C  
ATOM   4480  H   VAL A 291     -33.497  -6.082 -32.467  1.00 18.460          H  
ATOM   4481  HA  VAL A 291     -34.855  -3.887 -33.890  1.00 17.870          H  
ATOM   4482  HB  VAL A 291     -31.903  -4.344 -33.477  1.00 25.250          H  
ATOM   4483 1HG1 VAL A 291     -31.714  -1.916 -33.901  1.00 25.250          H  
ATOM   4484 2HG1 VAL A 291     -32.334  -2.714 -35.348  1.00 25.250          H  
ATOM   4485 3HG1 VAL A 291     -33.437  -1.832 -34.283  1.00 25.250          H  
ATOM   4486 1HG2 VAL A 291     -32.228  -2.761 -31.685  1.00 25.250          H  
ATOM   4487 2HG2 VAL A 291     -33.957  -2.698 -32.002  1.00 25.250          H  
ATOM   4488 3HG2 VAL A 291     -33.206  -4.192 -31.430  1.00 25.250          H  
ATOM   4489  N   ARG A 292     -34.924  -5.135 -36.048  1.00 14.510          N  
ATOM   4490  CA  ARG A 292     -35.177  -5.362 -37.480  1.00 14.350          C  
ATOM   4491  C   ARG A 292     -34.531  -6.527 -38.228  1.00 13.760          C  
ATOM   4492  O   ARG A 292     -35.213  -7.174 -39.002  1.00 13.860          O  
ATOM   4493  CB  ARG A 292     -34.738  -4.116 -38.235  1.00 20.150          C  
ATOM   4494  CG  ARG A 292     -35.548  -2.846 -38.016  1.00 20.150          C  
ATOM   4495  CD  ARG A 292     -36.667  -2.748 -38.967  1.00 20.150          C  
ATOM   4496  NE  ARG A 292     -36.147  -2.598 -40.334  1.00 20.150          N  
ATOM   4497  CZ  ARG A 292     -36.894  -2.587 -41.462  1.00 20.150          C  
ATOM   4498  NH1 ARG A 292     -38.209  -2.705 -41.404  1.00 20.150          N  
ATOM   4499  NH2 ARG A 292     -36.305  -2.456 -42.634  1.00 20.150          N  
ATOM   4500  H   ARG A 292     -35.722  -5.126 -35.408  1.00 17.410          H  
ATOM   4501  HA  ARG A 292     -36.258  -5.474 -37.587  1.00 17.220          H  
ATOM   4502 1HB  ARG A 292     -33.713  -3.873 -37.976  1.00 24.180          H  
ATOM   4503 2HB  ARG A 292     -34.742  -4.342 -39.300  1.00 24.180          H  
ATOM   4504 1HG  ARG A 292     -35.945  -2.829 -37.004  1.00 24.180          H  
ATOM   4505 2HG  ARG A 292     -34.926  -1.985 -38.179  1.00 24.180          H  
ATOM   4506 1HD  ARG A 292     -37.275  -3.648 -38.925  1.00 24.180          H  
ATOM   4507 2HD  ARG A 292     -37.271  -1.872 -38.731  1.00 24.180          H  
ATOM   4508  HE  ARG A 292     -35.116  -2.509 -40.429  1.00 24.180          H  
ATOM   4509 1HH1 ARG A 292     -38.673  -2.796 -40.510  1.00 24.180          H  
ATOM   4510 2HH1 ARG A 292     -38.758  -2.696 -42.252  1.00 24.180          H  
ATOM   4511 1HH2 ARG A 292     -35.297  -2.367 -42.684  1.00 24.180          H  
ATOM   4512 2HH2 ARG A 292     -36.856  -2.443 -43.478  1.00 24.180          H  
ATOM   4513  N   TYR A 293     -33.275  -6.859 -37.965  1.00 13.300          N  
ATOM   4514  CA  TYR A 293     -32.614  -7.986 -38.648  1.00 12.830          C  
ATOM   4515  C   TYR A 293     -31.180  -8.198 -38.145  1.00 12.760          C  
ATOM   4516  O   TYR A 293     -30.438  -7.239 -37.887  1.00 13.000          O  
ATOM   4517  CB  TYR A 293     -32.635  -7.802 -40.201  1.00 18.150          C  
ATOM   4518  CG  TYR A 293     -31.911  -8.841 -41.021  1.00 18.150          C  
ATOM   4519  CD1 TYR A 293     -32.597  -9.908 -41.529  1.00 18.150          C  
ATOM   4520  CD2 TYR A 293     -30.553  -8.738 -41.238  1.00 18.150          C  
ATOM   4521  CE1 TYR A 293     -31.941 -10.875 -42.246  1.00 18.150          C  
ATOM   4522  CE2 TYR A 293     -29.901  -9.702 -41.951  1.00 18.150          C  
ATOM   4523  CZ  TYR A 293     -30.591 -10.773 -42.449  1.00 18.150          C  
ATOM   4524  OH  TYR A 293     -29.935 -11.744 -43.161  1.00 18.150          O  
ATOM   4525  H   TYR A 293     -32.766  -6.272 -37.299  1.00 15.960          H  
ATOM   4526  HA  TYR A 293     -33.174  -8.887 -38.422  1.00 15.400          H  
ATOM   4527 1HB  TYR A 293     -33.639  -7.872 -40.530  1.00 21.780          H  
ATOM   4528 2HB  TYR A 293     -32.322  -6.859 -40.502  1.00 21.780          H  
ATOM   4529  HD1 TYR A 293     -33.671  -9.987 -41.359  1.00 21.780          H  
ATOM   4530  HD2 TYR A 293     -30.005  -7.897 -40.834  1.00 21.780          H  
ATOM   4531  HE1 TYR A 293     -32.491 -11.720 -42.643  1.00 21.780          H  
ATOM   4532  HE2 TYR A 293     -28.839  -9.623 -42.119  1.00 21.780          H  
ATOM   4533  HH  TYR A 293     -29.020 -11.486 -43.279  1.00 21.780          H  
ATOM   4534  N   TRP A 294     -30.760  -9.455 -38.107  1.00 12.620          N  
ATOM   4535  CA  TRP A 294     -29.404  -9.820 -37.751  1.00 12.680          C  
ATOM   4536  C   TRP A 294     -28.955 -11.009 -38.584  1.00 12.430          C  
ATOM   4537  O   TRP A 294     -29.769 -11.775 -39.095  1.00 12.320          O  
ATOM   4538  CB  TRP A 294     -29.289 -10.120 -36.252  1.00 17.730          C  
ATOM   4539  CG  TRP A 294     -27.909 -10.414 -35.841  1.00 17.730          C  
ATOM   4540  CD1 TRP A 294     -27.395 -11.620 -35.493  1.00 17.730          C  
ATOM   4541  CD2 TRP A 294     -26.824  -9.481 -35.769  1.00 17.730          C  
ATOM   4542  NE1 TRP A 294     -26.066 -11.495 -35.219  1.00 17.730          N  
ATOM   4543  CE2 TRP A 294     -25.699 -10.196 -35.396  1.00 17.730          C  
ATOM   4544  CE3 TRP A 294     -26.720  -8.125 -36.000  1.00 17.730          C  
ATOM   4545  CZ2 TRP A 294     -24.473  -9.594 -35.262  1.00 17.730          C  
ATOM   4546  CZ3 TRP A 294     -25.497  -7.522 -35.859  1.00 17.730          C  
ATOM   4547  CH2 TRP A 294     -24.410  -8.230 -35.511  1.00 17.730          C  
ATOM   4548  H   TRP A 294     -31.415 -10.197 -38.313  1.00 15.140          H  
ATOM   4549  HA  TRP A 294     -28.746  -8.986 -37.986  1.00 15.220          H  
ATOM   4550 1HB  TRP A 294     -29.665  -9.279 -35.669  1.00 21.270          H  
ATOM   4551 2HB  TRP A 294     -29.878 -10.973 -36.011  1.00 21.270          H  
ATOM   4552  HD1 TRP A 294     -27.958 -12.550 -35.444  1.00 21.270          H  
ATOM   4553  HE1 TRP A 294     -25.451 -12.249 -34.938  1.00 21.270          H  
ATOM   4554  HE3 TRP A 294     -27.594  -7.558 -36.286  1.00 21.270          H  
ATOM   4555  HZ2 TRP A 294     -23.583 -10.153 -34.972  1.00 21.270          H  
ATOM   4556  HZ3 TRP A 294     -25.415  -6.466 -36.037  1.00 21.270          H  
ATOM   4557  HH2 TRP A 294     -23.476  -7.706 -35.419  1.00 21.270          H  
ATOM   4558  N   LEU A 295     -27.652 -11.134 -38.750  1.00 12.530          N  
ATOM   4559  CA  LEU A 295     -27.057 -12.202 -39.520  1.00 12.490          C  
ATOM   4560  C   LEU A 295     -25.854 -12.819 -38.842  1.00 12.900          C  
ATOM   4561  O   LEU A 295     -25.103 -12.146 -38.140  1.00 13.350          O  
ATOM   4562  CB  LEU A 295     -26.649 -11.658 -40.893  1.00 17.500          C  
ATOM   4563  CG  LEU A 295     -25.428 -10.635 -40.981  1.00 17.500          C  
ATOM   4564  CD1 LEU A 295     -25.133 -10.405 -42.456  1.00 17.500          C  
ATOM   4565  CD2 LEU A 295     -25.745  -9.298 -40.299  1.00 17.500          C  
ATOM   4566  H   LEU A 295     -27.044 -10.467 -38.297  1.00 15.040          H  
ATOM   4567  HA  LEU A 295     -27.805 -12.982 -39.655  1.00 14.990          H  
ATOM   4568 1HB  LEU A 295     -26.392 -12.512 -41.517  1.00 21.000          H  
ATOM   4569 2HB  LEU A 295     -27.506 -11.186 -41.327  1.00 21.000          H  
ATOM   4570  HG  LEU A 295     -24.535 -11.072 -40.528  1.00 21.000          H  
ATOM   4571 1HD1 LEU A 295     -24.287  -9.720 -42.567  1.00 21.000          H  
ATOM   4572 2HD1 LEU A 295     -24.893 -11.355 -42.924  1.00 21.000          H  
ATOM   4573 3HD1 LEU A 295     -26.010  -9.970 -42.939  1.00 21.000          H  
ATOM   4574 1HD2 LEU A 295     -24.896  -8.621 -40.430  1.00 21.000          H  
ATOM   4575 2HD2 LEU A 295     -26.612  -8.894 -40.771  1.00 21.000          H  
ATOM   4576 3HD2 LEU A 295     -25.916  -9.406 -39.250  1.00 21.000          H  
ATOM   4577  N   GLU A 296     -25.651 -14.092 -39.131  1.00 12.880          N  
ATOM   4578  CA  GLU A 296     -24.531 -14.889 -38.659  1.00 13.330          C  
ATOM   4579  C   GLU A 296     -24.350 -16.029 -39.651  1.00 13.570          C  
ATOM   4580  O   GLU A 296     -25.274 -16.337 -40.405  1.00 13.440          O  
ATOM   4581  CB  GLU A 296     -24.776 -15.365 -37.214  1.00 18.480          C  
ATOM   4582  CG  GLU A 296     -23.636 -16.205 -36.554  1.00 18.480          C  
ATOM   4583  CD  GLU A 296     -22.299 -15.545 -36.546  1.00 18.480          C  
ATOM   4584  OE1 GLU A 296     -21.959 -14.913 -35.584  1.00 18.480          O  
ATOM   4585  OE2 GLU A 296     -21.610 -15.682 -37.541  1.00 18.480          O  
ATOM   4586  H   GLU A 296     -26.331 -14.550 -39.721  1.00 15.460          H  
ATOM   4587  HA  GLU A 296     -23.628 -14.277 -38.668  1.00 16.000          H  
ATOM   4588 1HB  GLU A 296     -24.928 -14.489 -36.581  1.00 22.180          H  
ATOM   4589 2HB  GLU A 296     -25.695 -15.938 -37.180  1.00 22.180          H  
ATOM   4590 1HG  GLU A 296     -23.925 -16.385 -35.520  1.00 22.180          H  
ATOM   4591 2HG  GLU A 296     -23.549 -17.166 -37.027  1.00 22.180          H  
ATOM   4592  N   GLY A 297     -23.154 -16.620 -39.684  1.00 14.070          N  
ATOM   4593  CA  GLY A 297     -22.867 -17.743 -40.578  1.00 14.490          C  
ATOM   4594  C   GLY A 297     -21.761 -17.429 -41.588  1.00 14.850          C  
ATOM   4595  O   GLY A 297     -21.399 -18.275 -42.401  1.00 15.220          O  
ATOM   4596  H   GLY A 297     -22.451 -16.311 -39.004  1.00 16.880          H  
ATOM   4597 1HA  GLY A 297     -22.571 -18.607 -39.979  1.00 17.390          H  
ATOM   4598 2HA  GLY A 297     -23.775 -18.031 -41.104  1.00 17.390          H  
ATOM   4599  N   GLY A 298     -21.175 -16.232 -41.490  1.00 14.900          N  
ATOM   4600  CA  GLY A 298     -20.082 -15.770 -42.365  1.00 15.390          C  
ATOM   4601  C   GLY A 298     -18.822 -16.640 -42.273  1.00 15.200          C  
ATOM   4602  O   GLY A 298     -17.936 -16.570 -43.123  1.00 15.270          O  
ATOM   4603  H   GLY A 298     -21.538 -15.592 -40.798  1.00 17.880          H  
ATOM   4604 1HA  GLY A 298     -20.432 -15.750 -43.398  1.00 18.470          H  
ATOM   4605 2HA  GLY A 298     -19.829 -14.743 -42.105  1.00 18.470          H  
ATOM   4606  N   SER A 299     -18.750 -17.482 -41.243  1.00 15.110          N  
ATOM   4607  CA  SER A 299     -17.648 -18.410 -41.014  1.00 15.140          C  
ATOM   4608  C   SER A 299     -17.613 -19.488 -42.095  1.00 15.390          C  
ATOM   4609  O   SER A 299     -16.613 -20.189 -42.261  1.00 15.730          O  
ATOM   4610  CB  SER A 299     -17.768 -19.052 -39.644  1.00 21.180          C  
ATOM   4611  OG  SER A 299     -18.891 -19.890 -39.567  1.00 21.180          O  
ATOM   4612  H   SER A 299     -19.520 -17.486 -40.591  1.00 18.130          H  
ATOM   4613  HA  SER A 299     -16.711 -17.853 -41.058  1.00 18.170          H  
ATOM   4614 1HB  SER A 299     -16.867 -19.631 -39.439  1.00 25.420          H  
ATOM   4615 2HB  SER A 299     -17.837 -18.277 -38.883  1.00 25.420          H  
ATOM   4616  HG  SER A 299     -18.843 -20.319 -38.706  1.00 25.420          H  
ATOM   4617  N   LEU A 300     -18.707 -19.604 -42.851  1.00 15.380          N  
ATOM   4618  CA  LEU A 300     -18.830 -20.565 -43.927  1.00 15.780          C  
ATOM   4619  C   LEU A 300     -18.271 -20.025 -45.248  1.00 15.830          C  
ATOM   4620  O   LEU A 300     -18.279 -20.735 -46.255  1.00 15.950          O  
ATOM   4621  CB  LEU A 300     -20.315 -20.920 -44.113  1.00 21.930          C  
ATOM   4622  CG  LEU A 300     -21.032 -21.611 -42.900  1.00 21.930          C  
ATOM   4623  CD1 LEU A 300     -22.526 -21.719 -43.206  1.00 21.930          C  
ATOM   4624  CD2 LEU A 300     -20.436 -23.006 -42.645  1.00 21.930          C  
ATOM   4625  H   LEU A 300     -19.510 -19.002 -42.654  1.00 18.460          H  
ATOM   4626  HA  LEU A 300     -18.261 -21.452 -43.666  1.00 18.940          H  
ATOM   4627 1HB  LEU A 300     -20.852 -19.994 -44.326  1.00 26.320          H  
ATOM   4628 2HB  LEU A 300     -20.408 -21.574 -44.976  1.00 26.320          H  
ATOM   4629  HG  LEU A 300     -20.910 -20.994 -42.006  1.00 26.320          H  
ATOM   4630 1HD1 LEU A 300     -23.047 -22.182 -42.366  1.00 26.320          H  
ATOM   4631 2HD1 LEU A 300     -22.927 -20.721 -43.369  1.00 26.320          H  
ATOM   4632 3HD1 LEU A 300     -22.677 -22.322 -44.099  1.00 26.320          H  
ATOM   4633 1HD2 LEU A 300     -20.952 -23.467 -41.803  1.00 26.320          H  
ATOM   4634 2HD2 LEU A 300     -20.563 -23.627 -43.533  1.00 26.320          H  
ATOM   4635 3HD2 LEU A 300     -19.380 -22.925 -42.408  1.00 26.320          H  
ATOM   4636  N   LEU A 301     -17.808 -18.769 -45.268  1.00 15.880          N  
ATOM   4637  CA  LEU A 301     -17.261 -18.192 -46.490  1.00 16.100          C  
ATOM   4638  C   LEU A 301     -15.743 -18.072 -46.387  1.00 16.190          C  
ATOM   4639  O   LEU A 301     -15.210 -17.749 -45.326  1.00 16.360          O  
ATOM   4640  CB  LEU A 301     -17.828 -16.784 -46.714  1.00 22.450          C  
ATOM   4641  CG  LEU A 301     -19.359 -16.618 -46.764  1.00 22.450          C  
ATOM   4642  CD1 LEU A 301     -19.675 -15.119 -46.914  1.00 22.450          C  
ATOM   4643  CD2 LEU A 301     -19.945 -17.422 -47.918  1.00 22.450          C  
ATOM   4644  H   LEU A 301     -17.818 -18.196 -44.419  1.00 19.060          H  
ATOM   4645  HA  LEU A 301     -17.492 -18.837 -47.335  1.00 19.320          H  
ATOM   4646 1HB  LEU A 301     -17.449 -16.133 -45.925  1.00 26.940          H  
ATOM   4647 2HB  LEU A 301     -17.445 -16.426 -47.661  1.00 26.940          H  
ATOM   4648  HG  LEU A 301     -19.793 -16.964 -45.825  1.00 26.940          H  
ATOM   4649 1HD1 LEU A 301     -20.752 -14.971 -46.935  1.00 26.940          H  
ATOM   4650 2HD1 LEU A 301     -19.249 -14.570 -46.072  1.00 26.940          H  
ATOM   4651 3HD1 LEU A 301     -19.242 -14.747 -47.843  1.00 26.940          H  
ATOM   4652 1HD2 LEU A 301     -21.025 -17.286 -47.942  1.00 26.940          H  
ATOM   4653 2HD2 LEU A 301     -19.514 -17.074 -48.859  1.00 26.940          H  
ATOM   4654 3HD2 LEU A 301     -19.722 -18.480 -47.787  1.00 26.940          H  
ATOM   4655  N   GLY A 302     -15.044 -18.244 -47.505  1.00 16.190          N  
ATOM   4656  CA  GLY A 302     -13.594 -18.037 -47.543  1.00 16.430          C  
ATOM   4657  C   GLY A 302     -12.770 -19.310 -47.501  1.00 16.400          C  
ATOM   4658  O   GLY A 302     -12.923 -20.160 -46.624  1.00 16.660          O  
ATOM   4659  H   GLY A 302     -15.523 -18.495 -48.378  1.00 19.430          H  
ATOM   4660 1HA  GLY A 302     -13.347 -17.497 -48.449  1.00 19.720          H  
ATOM   4661 2HA  GLY A 302     -13.301 -17.397 -46.714  1.00 19.720          H  
ATOM   4662  N   ALA A 303     -11.920 -19.447 -48.506  1.00 16.220          N  
ATOM   4663  CA  ALA A 303     -11.024 -20.572 -48.694  1.00 16.310          C  
ATOM   4664  C   ALA A 303     -10.151 -20.235 -49.874  1.00 16.550          C  
ATOM   4665  O   ALA A 303     -10.682 -19.891 -50.938  1.00 16.790          O  
ATOM   4666  CB  ALA A 303     -11.785 -21.865 -48.937  1.00 22.800          C  
ATOM   4667  H   ALA A 303     -11.841 -18.683 -49.164  1.00 19.460          H  
ATOM   4668  HA  ALA A 303     -10.394 -20.678 -47.812  1.00 19.570          H  
ATOM   4669 1HB  ALA A 303     -11.075 -22.676 -49.089  1.00 27.360          H  
ATOM   4670 2HB  ALA A 303     -12.414 -22.098 -48.080  1.00 27.360          H  
ATOM   4671 3HB  ALA A 303     -12.405 -21.766 -49.819  1.00 27.360          H  
ATOM   4672  N   ALA A 304      -8.834 -20.298 -49.697  1.00 16.640          N  
ATOM   4673  CA  ALA A 304      -7.914 -20.003 -50.787  1.00 17.060          C  
ATOM   4674  C   ALA A 304      -6.469 -20.279 -50.408  1.00 17.640          C  
ATOM   4675  O   ALA A 304      -6.049 -19.950 -49.290  1.00 18.010          O  
ATOM   4676  CB  ALA A 304      -8.035 -18.534 -51.188  1.00 23.720          C  
ATOM   4677  H   ALA A 304      -8.466 -20.603 -48.807  1.00 19.970          H  
ATOM   4678  HA  ALA A 304      -8.167 -20.647 -51.630  1.00 20.470          H  
ATOM   4679 1HB  ALA A 304      -7.361 -18.340 -51.993  1.00 28.460          H  
ATOM   4680 2HB  ALA A 304      -9.039 -18.288 -51.506  1.00 28.460          H  
ATOM   4681 3HB  ALA A 304      -7.771 -17.917 -50.342  1.00 28.460          H  
ATOM   4682  N   ARG A 305      -5.686 -20.774 -51.368  1.00 17.840          N  
ATOM   4683  CA  ARG A 305      -4.244 -20.889 -51.173  1.00 18.520          C  
ATOM   4684  C   ARG A 305      -3.301 -20.322 -52.287  1.00 18.960          C  
ATOM   4685  O   ARG A 305      -2.345 -19.653 -51.898  1.00 19.650          O  
ATOM   4686  CB  ARG A 305      -3.848 -22.336 -50.859  1.00 25.660          C  
ATOM   4687  CG  ARG A 305      -4.372 -22.932 -49.532  1.00 25.660          C  
ATOM   4688  CD  ARG A 305      -3.731 -22.314 -48.324  1.00 25.660          C  
ATOM   4689  NE  ARG A 305      -4.190 -22.933 -47.080  1.00 25.660          N  
ATOM   4690  CZ  ARG A 305      -5.262 -22.544 -46.345  1.00 25.660          C  
ATOM   4691  NH1 ARG A 305      -6.026 -21.526 -46.716  1.00 25.660          N  
ATOM   4692  NH2 ARG A 305      -5.548 -23.200 -45.228  1.00 25.660          N  
ATOM   4693  H   ARG A 305      -6.117 -21.081 -52.234  1.00 21.410          H  
ATOM   4694  HA  ARG A 305      -4.007 -20.313 -50.285  1.00 22.220          H  
ATOM   4695 1HB  ARG A 305      -4.210 -22.990 -51.604  1.00 30.790          H  
ATOM   4696 2HB  ARG A 305      -2.761 -22.419 -50.856  1.00 30.790          H  
ATOM   4697 1HG  ARG A 305      -5.446 -22.790 -49.463  1.00 30.790          H  
ATOM   4698 2HG  ARG A 305      -4.153 -23.999 -49.512  1.00 30.790          H  
ATOM   4699 1HD  ARG A 305      -2.652 -22.450 -48.389  1.00 30.790          H  
ATOM   4700 2HD  ARG A 305      -3.949 -21.256 -48.271  1.00 30.790          H  
ATOM   4701  HE  ARG A 305      -3.651 -23.716 -46.735  1.00 30.790          H  
ATOM   4702 1HH1 ARG A 305      -5.836 -20.999 -47.588  1.00 30.790          H  
ATOM   4703 2HH1 ARG A 305      -6.809 -21.255 -46.143  1.00 30.790          H  
ATOM   4704 1HH2 ARG A 305      -4.971 -23.978 -44.936  1.00 30.790          H  
ATOM   4705 2HH2 ARG A 305      -6.340 -22.926 -44.665  1.00 30.790          H  
ATOM   4706  N   HIS A 306      -3.464 -20.502 -53.643  1.00 18.690          N  
ATOM   4707  CA  HIS A 306      -4.405 -21.245 -54.521  1.00 19.080          C  
ATOM   4708  C   HIS A 306      -5.872 -20.862 -54.421  1.00 19.180          C  
ATOM   4709  O   HIS A 306      -6.671 -21.625 -53.884  1.00 19.550          O  
ATOM   4710  CB  HIS A 306      -4.269 -22.769 -54.351  1.00 26.560          C  
ATOM   4711  CG  HIS A 306      -4.624 -23.561 -55.583  1.00 26.560          C  
ATOM   4712  ND1 HIS A 306      -3.683 -24.286 -56.297  1.00 26.560          N  
ATOM   4713  CD2 HIS A 306      -5.801 -23.737 -56.229  1.00 26.560          C  
ATOM   4714  CE1 HIS A 306      -4.276 -24.880 -57.320  1.00 26.560          C  
ATOM   4715  NE2 HIS A 306      -5.554 -24.560 -57.302  1.00 26.560          N  
ATOM   4716  H   HIS A 306      -2.750 -20.024 -54.171  1.00 22.430          H  
ATOM   4717  HA  HIS A 306      -4.123 -21.043 -55.556  1.00 22.900          H  
ATOM   4718 1HB  HIS A 306      -3.258 -23.029 -54.040  1.00 31.870          H  
ATOM   4719 2HB  HIS A 306      -4.953 -23.109 -53.596  1.00 31.870          H  
ATOM   4720  HD1 HIS A 306      -2.785 -24.564 -55.953  1.00 31.870          H  
ATOM   4721  HD2 HIS A 306      -6.808 -23.360 -56.043  1.00 31.870          H  
ATOM   4722  HE1 HIS A 306      -3.702 -25.501 -58.010  1.00 31.870          H  
ATOM   4723  N   GLY A 307      -6.223 -19.634 -54.762  1.00 18.970          N  
ATOM   4724  CA  GLY A 307      -7.623 -19.255 -54.657  1.00 19.190          C  
ATOM   4725  C   GLY A 307      -8.374 -19.619 -55.921  1.00 19.120          C  
ATOM   4726  O   GLY A 307      -7.786 -20.070 -56.904  1.00 19.580          O  
ATOM   4727  H   GLY A 307      -5.558 -18.992 -55.174  1.00 22.760          H  
ATOM   4728 1HA  GLY A 307      -8.087 -19.759 -53.816  1.00 23.030          H  
ATOM   4729 2HA  GLY A 307      -7.702 -18.184 -54.481  1.00 23.030          H  
ATOM   4730  N   ASP A 308      -9.676 -19.372 -55.913  1.00 18.680          N  
ATOM   4731  CA  ASP A 308     -10.548 -19.623 -57.044  1.00 18.770          C  
ATOM   4732  C   ASP A 308     -10.850 -18.354 -57.827  1.00 18.790          C  
ATOM   4733  O   ASP A 308     -11.736 -18.332 -58.681  1.00 18.920          O  
ATOM   4734  CB  ASP A 308     -11.826 -20.283 -56.541  1.00 26.240          C  
ATOM   4735  CG  ASP A 308     -12.497 -19.422 -55.496  1.00 26.240          C  
ATOM   4736  OD1 ASP A 308     -11.807 -18.556 -54.968  1.00 26.240          O  
ATOM   4737  OD2 ASP A 308     -13.653 -19.622 -55.202  1.00 26.240          O  
ATOM   4738  H   ASP A 308     -10.127 -18.998 -55.071  1.00 22.420          H  
ATOM   4739  HA  ASP A 308     -10.044 -20.321 -57.716  1.00 22.520          H  
ATOM   4740 1HB  ASP A 308     -12.514 -20.438 -57.373  1.00 31.490          H  
ATOM   4741 2HB  ASP A 308     -11.596 -21.258 -56.111  1.00 31.490          H  
ATOM   4742  N   ILE A 309     -10.092 -17.300 -57.544  1.00 18.760          N  
ATOM   4743  CA  ILE A 309     -10.294 -16.024 -58.196  1.00 18.870          C  
ATOM   4744  C   ILE A 309      -9.262 -15.850 -59.309  1.00 18.720          C  
ATOM   4745  O   ILE A 309      -9.613 -15.557 -60.453  1.00 18.670          O  
ATOM   4746  CB  ILE A 309     -10.176 -14.873 -57.177  1.00 26.370          C  
ATOM   4747  CG1 ILE A 309     -11.122 -15.133 -55.960  1.00 26.370          C  
ATOM   4748  CG2 ILE A 309     -10.519 -13.534 -57.843  1.00 26.370          C  
ATOM   4749  CD1 ILE A 309     -12.602 -15.308 -56.243  1.00 26.370          C  
ATOM   4750  H   ILE A 309      -9.393 -17.411 -56.832  1.00 22.510          H  
ATOM   4751  HA  ILE A 309     -11.282 -16.003 -58.655  1.00 22.640          H  
ATOM   4752  HB  ILE A 309      -9.162 -14.828 -56.789  1.00 31.650          H  
ATOM   4753 1HG1 ILE A 309     -10.791 -16.036 -55.448  1.00 31.650          H  
ATOM   4754 2HG1 ILE A 309     -11.015 -14.295 -55.284  1.00 31.650          H  
ATOM   4755 1HG2 ILE A 309     -10.437 -12.725 -57.115  1.00 31.650          H  
ATOM   4756 2HG2 ILE A 309      -9.837 -13.342 -58.665  1.00 31.650          H  
ATOM   4757 3HG2 ILE A 309     -11.532 -13.561 -58.229  1.00 31.650          H  
ATOM   4758 1HD1 ILE A 309     -13.099 -15.478 -55.298  1.00 31.650          H  
ATOM   4759 2HD1 ILE A 309     -13.018 -14.426 -56.714  1.00 31.650          H  
ATOM   4760 3HD1 ILE A 309     -12.763 -16.173 -56.881  1.00 31.650          H  
ATOM   4761  N   ILE A 310      -7.984 -16.006 -58.960  1.00 18.790          N  
ATOM   4762  CA  ILE A 310      -6.909 -15.861 -59.925  1.00 18.770          C  
ATOM   4763  C   ILE A 310      -6.285 -17.255 -60.136  1.00 19.370          C  
ATOM   4764  O   ILE A 310      -5.775 -17.831 -59.179  1.00 19.650          O  
ATOM   4765  CB  ILE A 310      -5.851 -14.881 -59.411  1.00 26.290          C  
ATOM   4766  CG1 ILE A 310      -6.504 -13.505 -59.022  1.00 26.290          C  
ATOM   4767  CG2 ILE A 310      -4.791 -14.700 -60.456  1.00 26.290          C  
ATOM   4768  CD1 ILE A 310      -7.221 -12.741 -60.137  1.00 26.290          C  
ATOM   4769  H   ILE A 310      -7.757 -16.239 -58.011  1.00 22.550          H  
ATOM   4770  HA  ILE A 310      -7.309 -15.467 -60.840  1.00 22.520          H  
ATOM   4771  HB  ILE A 310      -5.399 -15.284 -58.508  1.00 31.540          H  
ATOM   4772 1HG1 ILE A 310      -7.220 -13.689 -58.237  1.00 31.540          H  
ATOM   4773 2HG1 ILE A 310      -5.719 -12.858 -58.626  1.00 31.540          H  
ATOM   4774 1HG2 ILE A 310      -4.027 -14.020 -60.077  1.00 31.540          H  
ATOM   4775 2HG2 ILE A 310      -4.339 -15.651 -60.686  1.00 31.540          H  
ATOM   4776 3HG2 ILE A 310      -5.219 -14.295 -61.363  1.00 31.540          H  
ATOM   4777 1HD1 ILE A 310      -7.620 -11.815 -59.717  1.00 31.540          H  
ATOM   4778 2HD1 ILE A 310      -6.528 -12.491 -60.938  1.00 31.540          H  
ATOM   4779 3HD1 ILE A 310      -8.040 -13.327 -60.538  1.00 31.540          H  
ATOM   4780  N   PRO A 311      -6.234 -17.801 -61.364  1.00 19.690          N  
ATOM   4781  CA  PRO A 311      -5.719 -19.134 -61.648  1.00 20.370          C  
ATOM   4782  C   PRO A 311      -4.320 -19.382 -61.101  1.00 20.570          C  
ATOM   4783  O   PRO A 311      -3.426 -18.562 -61.281  1.00 20.720          O  
ATOM   4784  CB  PRO A 311      -5.690 -19.141 -63.182  1.00 30.550          C  
ATOM   4785  CG  PRO A 311      -6.779 -18.178 -63.593  1.00 30.550          C  
ATOM   4786  CD  PRO A 311      -6.744 -17.078 -62.556  1.00 30.550          C  
ATOM   4787  HA  PRO A 311      -6.430 -19.884 -61.260  1.00 24.440          H  
ATOM   4788 1HB  PRO A 311      -4.690 -18.846 -63.545  1.00 36.670          H  
ATOM   4789 2HB  PRO A 311      -5.855 -20.163 -63.558  1.00 36.670          H  
ATOM   4790 1HG  PRO A 311      -6.581 -17.808 -64.613  1.00 36.670          H  
ATOM   4791 2HG  PRO A 311      -7.752 -18.693 -63.629  1.00 36.670          H  
ATOM   4792 1HD  PRO A 311      -6.067 -16.260 -62.854  1.00 36.670          H  
ATOM   4793 2HD  PRO A 311      -7.789 -16.747 -62.420  1.00 36.670          H  
ATOM   4794  N   TRP A 312      -4.115 -20.558 -60.521  1.00 20.670          N  
ATOM   4795  CA  TRP A 312      -2.824 -20.952 -59.947  1.00 21.030          C  
ATOM   4796  C   TRP A 312      -1.612 -20.817 -60.888  1.00 21.490          C  
ATOM   4797  O   TRP A 312      -0.473 -20.771 -60.422  1.00 21.510          O  
ATOM   4798  CB  TRP A 312      -2.897 -22.388 -59.421  1.00 29.300          C  
ATOM   4799  CG  TRP A 312      -3.082 -23.425 -60.482  1.00 29.300          C  
ATOM   4800  CD1 TRP A 312      -4.260 -23.930 -60.934  1.00 29.300          C  
ATOM   4801  CD2 TRP A 312      -2.042 -24.102 -61.235  1.00 29.300          C  
ATOM   4802  NE1 TRP A 312      -4.030 -24.859 -61.915  1.00 29.300          N  
ATOM   4803  CE2 TRP A 312      -2.679 -24.971 -62.114  1.00 29.300          C  
ATOM   4804  CE3 TRP A 312      -0.642 -24.034 -61.233  1.00 29.300          C  
ATOM   4805  CZ2 TRP A 312      -1.970 -25.767 -62.994  1.00 29.300          C  
ATOM   4806  CZ3 TRP A 312       0.066 -24.828 -62.110  1.00 29.300          C  
ATOM   4807  CH2 TRP A 312      -0.580 -25.672 -62.974  1.00 29.300          C  
ATOM   4808  H   TRP A 312      -4.898 -21.187 -60.421  1.00 24.800          H  
ATOM   4809  HA  TRP A 312      -2.647 -20.309 -59.087  1.00 25.240          H  
ATOM   4810 1HB  TRP A 312      -1.995 -22.621 -58.861  1.00 35.160          H  
ATOM   4811 2HB  TRP A 312      -3.736 -22.458 -58.733  1.00 35.160          H  
ATOM   4812  HD1 TRP A 312      -5.245 -23.642 -60.569  1.00 35.160          H  
ATOM   4813  HE1 TRP A 312      -4.740 -25.379 -62.415  1.00 35.160          H  
ATOM   4814  HE3 TRP A 312      -0.119 -23.363 -60.554  1.00 35.160          H  
ATOM   4815  HZ2 TRP A 312      -2.466 -26.445 -63.688  1.00 35.160          H  
ATOM   4816  HZ3 TRP A 312       1.152 -24.761 -62.104  1.00 35.160          H  
ATOM   4817  HH2 TRP A 312       0.007 -26.284 -63.657  1.00 35.160          H  
ATOM   4818  N   ASP A 313      -1.839 -20.816 -62.207  1.00 21.960          N  
ATOM   4819  CA  ASP A 313      -0.777 -20.721 -63.188  1.00 22.520          C  
ATOM   4820  C   ASP A 313      -0.629 -19.309 -63.759  1.00 22.430          C  
ATOM   4821  O   ASP A 313       0.156 -19.067 -64.690  1.00 22.840          O  
ATOM   4822  CB  ASP A 313      -1.021 -21.770 -64.274  1.00 31.300          C  
ATOM   4823  CG  ASP A 313      -2.370 -21.604 -64.918  1.00 31.300          C  
ATOM   4824  OD1 ASP A 313      -3.071 -20.695 -64.530  1.00 31.300          O  
ATOM   4825  OD2 ASP A 313      -2.709 -22.380 -65.781  1.00 31.300          O  
ATOM   4826  H   ASP A 313      -2.792 -20.859 -62.564  1.00 26.350          H  
ATOM   4827  HA  ASP A 313       0.162 -20.979 -62.696  1.00 27.020          H  
ATOM   4828 1HB  ASP A 313      -0.252 -21.697 -65.040  1.00 37.560          H  
ATOM   4829 2HB  ASP A 313      -0.966 -22.757 -63.848  1.00 37.560          H  
ATOM   4830  N   TYR A 314      -1.298 -18.347 -63.137  1.00 21.970          N  
ATOM   4831  CA  TYR A 314      -1.258 -16.964 -63.556  1.00 21.940          C  
ATOM   4832  C   TYR A 314       0.031 -16.319 -63.097  1.00 21.940          C  
ATOM   4833  O   TYR A 314       0.058 -15.477 -62.201  1.00 21.820          O  
ATOM   4834  CB  TYR A 314      -2.462 -16.224 -62.970  1.00 30.730          C  
ATOM   4835  CG  TYR A 314      -2.737 -14.843 -63.495  1.00 30.730          C  
ATOM   4836  CD1 TYR A 314      -3.202 -14.668 -64.781  1.00 30.730          C  
ATOM   4837  CD2 TYR A 314      -2.566 -13.753 -62.672  1.00 30.730          C  
ATOM   4838  CE1 TYR A 314      -3.484 -13.399 -65.239  1.00 30.730          C  
ATOM   4839  CE2 TYR A 314      -2.856 -12.490 -63.117  1.00 30.730          C  
ATOM   4840  CZ  TYR A 314      -3.315 -12.309 -64.397  1.00 30.730          C  
ATOM   4841  OH  TYR A 314      -3.602 -11.046 -64.851  1.00 30.730          O  
ATOM   4842  H   TYR A 314      -1.926 -18.597 -62.368  1.00 26.360          H  
ATOM   4843  HA  TYR A 314      -1.293 -16.922 -64.647  1.00 26.330          H  
ATOM   4844 1HB  TYR A 314      -3.356 -16.822 -63.138  1.00 36.870          H  
ATOM   4845 2HB  TYR A 314      -2.333 -16.157 -61.893  1.00 36.870          H  
ATOM   4846  HD1 TYR A 314      -3.344 -15.532 -65.431  1.00 36.870          H  
ATOM   4847  HD2 TYR A 314      -2.200 -13.903 -61.659  1.00 36.870          H  
ATOM   4848  HE1 TYR A 314      -3.851 -13.257 -66.255  1.00 36.870          H  
ATOM   4849  HE2 TYR A 314      -2.718 -11.635 -62.452  1.00 36.870          H  
ATOM   4850  HH  TYR A 314      -3.348 -10.403 -64.181  1.00 36.870          H  
ATOM   4851  N   ASP A 315       1.132 -16.666 -63.757  1.00 22.190          N  
ATOM   4852  CA  ASP A 315       2.444 -16.141 -63.369  1.00 22.320          C  
ATOM   4853  C   ASP A 315       2.621 -14.736 -63.947  1.00 22.540          C  
ATOM   4854  O   ASP A 315       3.393 -14.500 -64.876  1.00 22.770          O  
ATOM   4855  CB  ASP A 315       3.569 -17.064 -63.857  1.00 31.200          C  
ATOM   4856  CG  ASP A 315       4.942 -16.728 -63.245  1.00 31.200          C  
ATOM   4857  OD1 ASP A 315       4.976 -16.004 -62.273  1.00 31.200          O  
ATOM   4858  OD2 ASP A 315       5.936 -17.224 -63.739  1.00 31.200          O  
ATOM   4859  H   ASP A 315       1.026 -17.381 -64.483  1.00 26.630          H  
ATOM   4860  HA  ASP A 315       2.490 -16.078 -62.282  1.00 26.780          H  
ATOM   4861 1HB  ASP A 315       3.319 -18.098 -63.617  1.00 37.440          H  
ATOM   4862 2HB  ASP A 315       3.647 -16.994 -64.943  1.00 37.440          H  
ATOM   4863  N   VAL A 316       1.803 -13.836 -63.416  1.00 22.540          N  
ATOM   4864  CA  VAL A 316       1.709 -12.436 -63.781  1.00 22.750          C  
ATOM   4865  C   VAL A 316       1.671 -11.609 -62.500  1.00 22.740          C  
ATOM   4866  O   VAL A 316       2.523 -10.758 -62.253  1.00 23.240          O  
ATOM   4867  CB  VAL A 316       0.425 -12.196 -64.599  1.00 31.770          C  
ATOM   4868  CG1 VAL A 316       0.282 -10.726 -64.957  1.00 31.770          C  
ATOM   4869  CG2 VAL A 316       0.416 -13.078 -65.837  1.00 31.770          C  
ATOM   4870  H   VAL A 316       1.225 -14.205 -62.668  1.00 27.050          H  
ATOM   4871  HA  VAL A 316       2.584 -12.159 -64.369  1.00 27.300          H  
ATOM   4872  HB  VAL A 316      -0.394 -12.448 -64.007  1.00 38.120          H  
ATOM   4873 1HG1 VAL A 316      -0.648 -10.583 -65.509  1.00 38.120          H  
ATOM   4874 2HG1 VAL A 316       0.258 -10.114 -64.057  1.00 38.120          H  
ATOM   4875 3HG1 VAL A 316       1.124 -10.420 -65.578  1.00 38.120          H  
ATOM   4876 1HG2 VAL A 316      -0.507 -12.913 -66.388  1.00 38.120          H  
ATOM   4877 2HG2 VAL A 316       1.269 -12.828 -66.465  1.00 38.120          H  
ATOM   4878 3HG2 VAL A 316       0.470 -14.124 -65.553  1.00 38.120          H  
ATOM   4879  N   ASP A 317       0.619 -11.860 -61.715  1.00 22.250          N  
ATOM   4880  CA  ASP A 317       0.331 -11.221 -60.435  1.00 22.270          C  
ATOM   4881  C   ASP A 317      -0.626 -12.159 -59.693  1.00 22.140          C  
ATOM   4882  O   ASP A 317      -1.839 -12.123 -59.904  1.00 22.050          O  
ATOM   4883  CB  ASP A 317      -0.299  -9.830 -60.636  1.00 31.170          C  
ATOM   4884  CG  ASP A 317      -0.484  -9.040 -59.319  1.00 31.170          C  
ATOM   4885  OD1 ASP A 317      -0.212  -9.596 -58.279  1.00 31.170          O  
ATOM   4886  OD2 ASP A 317      -0.890  -7.892 -59.372  1.00 31.170          O  
ATOM   4887  H   ASP A 317      -0.022 -12.579 -62.019  1.00 26.700          H  
ATOM   4888  HA  ASP A 317       1.251 -11.123 -59.859  1.00 26.720          H  
ATOM   4889 1HB  ASP A 317       0.336  -9.242 -61.301  1.00 37.400          H  
ATOM   4890 2HB  ASP A 317      -1.268  -9.935 -61.118  1.00 37.400          H  
ATOM   4891  N   LEU A 318      -0.075 -13.043 -58.867  1.00 22.230          N  
ATOM   4892  CA  LEU A 318      -0.870 -14.097 -58.241  1.00 22.230          C  
ATOM   4893  C   LEU A 318      -0.733 -14.181 -56.727  1.00 22.610          C  
ATOM   4894  O   LEU A 318       0.368 -14.255 -56.180  1.00 22.860          O  
ATOM   4895  CB  LEU A 318      -0.504 -15.438 -58.899  1.00 31.120          C  
ATOM   4896  CG  LEU A 318      -1.080 -16.762 -58.306  1.00 31.120          C  
ATOM   4897  CD1 LEU A 318      -2.615 -16.828 -58.434  1.00 31.120          C  
ATOM   4898  CD2 LEU A 318      -0.467 -17.913 -59.087  1.00 31.120          C  
ATOM   4899  H   LEU A 318       0.919 -12.999 -58.697  1.00 26.680          H  
ATOM   4900  HA  LEU A 318      -1.915 -13.895 -58.462  1.00 26.680          H  
ATOM   4901 1HB  LEU A 318      -0.851 -15.393 -59.925  1.00 37.350          H  
ATOM   4902 2HB  LEU A 318       0.581 -15.527 -58.920  1.00 37.350          H  
ATOM   4903  HG  LEU A 318      -0.811 -16.840 -57.254  1.00 37.350          H  
ATOM   4904 1HD1 LEU A 318      -2.981 -17.773 -58.032  1.00 37.350          H  
ATOM   4905 2HD1 LEU A 318      -3.084 -16.015 -57.897  1.00 37.350          H  
ATOM   4906 3HD1 LEU A 318      -2.874 -16.771 -59.475  1.00 37.350          H  
ATOM   4907 1HD2 LEU A 318      -0.830 -18.851 -58.689  1.00 37.350          H  
ATOM   4908 2HD2 LEU A 318      -0.747 -17.833 -60.142  1.00 37.350          H  
ATOM   4909 3HD2 LEU A 318       0.616 -17.886 -59.001  1.00 37.350          H  
ATOM   4910  N   GLY A 319      -1.884 -14.221 -56.072  1.00 22.760          N  
ATOM   4911  CA  GLY A 319      -2.001 -14.328 -54.627  1.00 23.040          C  
ATOM   4912  C   GLY A 319      -3.469 -14.515 -54.293  1.00 22.990          C  
ATOM   4913  O   GLY A 319      -4.270 -14.805 -55.184  1.00 23.110          O  
ATOM   4914  H   GLY A 319      -2.731 -14.135 -56.617  1.00 27.310          H  
ATOM   4915 1HA  GLY A 319      -1.421 -15.177 -54.266  1.00 27.650          H  
ATOM   4916 2HA  GLY A 319      -1.617 -13.428 -54.150  1.00 27.650          H  
ATOM   4917  N   ILE A 320      -3.821 -14.399 -53.020  1.00 22.910          N  
ATOM   4918  CA  ILE A 320      -5.204 -14.614 -52.618  1.00 22.980          C  
ATOM   4919  C   ILE A 320      -5.719 -13.402 -51.865  1.00 23.340          C  
ATOM   4920  O   ILE A 320      -4.936 -12.578 -51.399  1.00 23.770          O  
ATOM   4921  CB  ILE A 320      -5.354 -15.911 -51.787  1.00 32.140          C  
ATOM   4922  CG1 ILE A 320      -4.547 -15.828 -50.459  1.00 32.140          C  
ATOM   4923  CG2 ILE A 320      -4.890 -17.109 -52.642  1.00 32.140          C  
ATOM   4924  CD1 ILE A 320      -4.799 -16.986 -49.486  1.00 32.140          C  
ATOM   4925  H   ILE A 320      -3.125 -14.142 -52.334  1.00 27.490          H  
ATOM   4926  HA  ILE A 320      -5.816 -14.725 -53.512  1.00 27.580          H  
ATOM   4927  HB  ILE A 320      -6.398 -16.044 -51.527  1.00 38.570          H  
ATOM   4928 1HG1 ILE A 320      -3.484 -15.807 -50.690  1.00 38.570          H  
ATOM   4929 2HG1 ILE A 320      -4.808 -14.905 -49.943  1.00 38.570          H  
ATOM   4930 1HG2 ILE A 320      -5.017 -18.030 -52.105  1.00 38.570          H  
ATOM   4931 2HG2 ILE A 320      -5.479 -17.142 -53.548  1.00 38.570          H  
ATOM   4932 3HG2 ILE A 320      -3.840 -16.996 -52.901  1.00 38.570          H  
ATOM   4933 1HD1 ILE A 320      -4.205 -16.835 -48.588  1.00 38.570          H  
ATOM   4934 2HD1 ILE A 320      -5.844 -17.023 -49.216  1.00 38.570          H  
ATOM   4935 3HD1 ILE A 320      -4.517 -17.928 -49.934  1.00 38.570          H  
ATOM   4936  N   TYR A 321      -7.038 -13.317 -51.736  1.00 23.270          N  
ATOM   4937  CA  TYR A 321      -7.694 -12.195 -51.068  1.00 23.670          C  
ATOM   4938  C   TYR A 321      -8.264 -12.548 -49.702  1.00 23.810          C  
ATOM   4939  O   TYR A 321      -9.050 -11.792 -49.139  1.00 23.820          O  
ATOM   4940  CB  TYR A 321      -8.826 -11.705 -51.970  1.00 32.980          C  
ATOM   4941  CG  TYR A 321      -8.341 -11.309 -53.324  1.00 32.980          C  
ATOM   4942  CD1 TYR A 321      -8.459 -12.211 -54.375  1.00 32.980          C  
ATOM   4943  CD2 TYR A 321      -7.772 -10.073 -53.533  1.00 32.980          C  
ATOM   4944  CE1 TYR A 321      -8.004 -11.869 -55.623  1.00 32.980          C  
ATOM   4945  CE2 TYR A 321      -7.320  -9.732 -54.790  1.00 32.980          C  
ATOM   4946  CZ  TYR A 321      -7.434 -10.626 -55.831  1.00 32.980          C  
ATOM   4947  OH  TYR A 321      -6.980 -10.282 -57.083  1.00 32.980          O  
ATOM   4948  H   TYR A 321      -7.604 -14.040 -52.155  1.00 27.920          H  
ATOM   4949  HA  TYR A 321      -6.962 -11.398 -50.930  1.00 28.400          H  
ATOM   4950 1HB  TYR A 321      -9.566 -12.479 -52.092  1.00 39.570          H  
ATOM   4951 2HB  TYR A 321      -9.321 -10.849 -51.514  1.00 39.570          H  
ATOM   4952  HD1 TYR A 321      -8.906 -13.189 -54.209  1.00 39.570          H  
ATOM   4953  HD2 TYR A 321      -7.679  -9.368 -52.708  1.00 39.570          H  
ATOM   4954  HE1 TYR A 321      -8.089 -12.568 -56.440  1.00 39.570          H  
ATOM   4955  HE2 TYR A 321      -6.869  -8.754 -54.960  1.00 39.570          H  
ATOM   4956  HH  TYR A 321      -6.621  -9.391 -57.061  1.00 39.570          H  
ATOM   4957  N   LEU A 322      -7.928 -13.708 -49.192  1.00 24.000          N  
ATOM   4958  CA  LEU A 322      -8.478 -14.179 -47.933  1.00 24.230          C  
ATOM   4959  C   LEU A 322      -8.012 -13.238 -46.814  1.00 24.980          C  
ATOM   4960  O   LEU A 322      -6.845 -12.853 -46.801  1.00 25.250          O  
ATOM   4961  CB  LEU A 322      -8.028 -15.640 -47.766  1.00 33.830          C  
ATOM   4962  CG  LEU A 322      -8.690 -16.518 -46.701  1.00 33.830          C  
ATOM   4963  CD1 LEU A 322      -8.713 -17.938 -47.219  1.00 33.830          C  
ATOM   4964  CD2 LEU A 322      -7.903 -16.437 -45.404  1.00 33.830          C  
ATOM   4965  H   LEU A 322      -7.260 -14.273 -49.695  1.00 28.800          H  
ATOM   4966  HA  LEU A 322      -9.550 -14.142 -47.999  1.00 29.080          H  
ATOM   4967 1HB  LEU A 322      -8.162 -16.136 -48.720  1.00 40.600          H  
ATOM   4968 2HB  LEU A 322      -6.962 -15.630 -47.546  1.00 40.600          H  
ATOM   4969  HG  LEU A 322      -9.708 -16.217 -46.542  1.00 40.600          H  
ATOM   4970 1HD1 LEU A 322      -9.187 -18.591 -46.486  1.00 40.600          H  
ATOM   4971 2HD1 LEU A 322      -9.280 -17.964 -48.141  1.00 40.600          H  
ATOM   4972 3HD1 LEU A 322      -7.693 -18.282 -47.410  1.00 40.600          H  
ATOM   4973 1HD2 LEU A 322      -8.366 -17.079 -44.655  1.00 40.600          H  
ATOM   4974 2HD2 LEU A 322      -6.878 -16.768 -45.579  1.00 40.600          H  
ATOM   4975 3HD2 LEU A 322      -7.885 -15.423 -45.033  1.00 40.600          H  
ATOM   4976  N   GLU A 323      -8.899 -12.821 -45.876  1.00 25.370          N  
ATOM   4977  CA  GLU A 323     -10.306 -13.228 -45.691  1.00 26.030          C  
ATOM   4978  C   GLU A 323     -11.369 -12.480 -46.523  1.00 25.940          C  
ATOM   4979  O   GLU A 323     -12.552 -12.843 -46.475  1.00 26.290          O  
ATOM   4980  CB  GLU A 323     -10.670 -13.092 -44.208  1.00 36.180          C  
ATOM   4981  CG  GLU A 323      -9.886 -14.018 -43.281  1.00 36.180          C  
ATOM   4982  CD  GLU A 323     -10.244 -13.856 -41.828  1.00 36.180          C  
ATOM   4983  OE1 GLU A 323     -11.230 -13.224 -41.541  1.00 36.180          O  
ATOM   4984  OE2 GLU A 323      -9.527 -14.366 -41.002  1.00 36.180          O  
ATOM   4985  H   GLU A 323      -8.542 -12.162 -45.198  1.00 30.440          H  
ATOM   4986  HA  GLU A 323     -10.387 -14.276 -45.931  1.00 31.240          H  
ATOM   4987 1HB  GLU A 323     -10.482 -12.078 -43.890  1.00 43.410          H  
ATOM   4988 2HB  GLU A 323     -11.732 -13.289 -44.067  1.00 43.410          H  
ATOM   4989 1HG  GLU A 323     -10.077 -15.049 -43.576  1.00 43.410          H  
ATOM   4990 2HG  GLU A 323      -8.823 -13.826 -43.404  1.00 43.410          H  
ATOM   4991  N   ASP A 324     -10.966 -11.493 -47.334  1.00 25.550          N  
ATOM   4992  CA  ASP A 324     -11.917 -10.722 -48.149  1.00 25.550          C  
ATOM   4993  C   ASP A 324     -12.404 -11.592 -49.297  1.00 25.210          C  
ATOM   4994  O   ASP A 324     -13.448 -11.337 -49.912  1.00 25.320          O  
ATOM   4995  CB  ASP A 324     -11.297  -9.439 -48.718  1.00 35.770          C  
ATOM   4996  CG  ASP A 324     -11.009  -8.340 -47.677  1.00 35.770          C  
ATOM   4997  OD1 ASP A 324     -11.551  -8.373 -46.598  1.00 35.770          O  
ATOM   4998  OD2 ASP A 324     -10.245  -7.464 -47.991  1.00 35.770          O  
ATOM   4999  H   ASP A 324      -9.977 -11.267 -47.415  1.00 30.660          H  
ATOM   5000  HA  ASP A 324     -12.768 -10.448 -47.528  1.00 30.660          H  
ATOM   5001 1HB  ASP A 324     -10.363  -9.683 -49.221  1.00 42.920          H  
ATOM   5002 2HB  ASP A 324     -11.966  -9.027 -49.478  1.00 42.920          H  
ATOM   5003  N   VAL A 325     -11.687 -12.680 -49.532  1.00 24.920          N  
ATOM   5004  CA  VAL A 325     -12.091 -13.590 -50.572  1.00 24.790          C  
ATOM   5005  C   VAL A 325     -13.419 -14.209 -50.111  1.00 24.910          C  
ATOM   5006  O   VAL A 325     -14.285 -14.519 -50.925  1.00 24.920          O  
ATOM   5007  CB  VAL A 325     -11.040 -14.717 -50.844  1.00 34.760          C  
ATOM   5008  CG1 VAL A 325     -11.132 -15.876 -49.831  1.00 34.760          C  
ATOM   5009  CG2 VAL A 325     -11.150 -15.198 -52.277  1.00 34.760          C  
ATOM   5010  H   VAL A 325     -10.810 -12.755 -49.026  1.00 29.900          H  
ATOM   5011  HA  VAL A 325     -12.242 -13.022 -51.473  1.00 29.750          H  
ATOM   5012  HB  VAL A 325     -10.081 -14.301 -50.706  1.00 41.710          H  
ATOM   5013 1HG1 VAL A 325     -10.342 -16.592 -50.049  1.00 41.710          H  
ATOM   5014 2HG1 VAL A 325     -11.024 -15.526 -48.825  1.00 41.710          H  
ATOM   5015 3HG1 VAL A 325     -12.085 -16.369 -49.943  1.00 41.710          H  
ATOM   5016 1HG2 VAL A 325     -10.386 -15.947 -52.472  1.00 41.710          H  
ATOM   5017 2HG2 VAL A 325     -12.116 -15.621 -52.468  1.00 41.710          H  
ATOM   5018 3HG2 VAL A 325     -10.996 -14.358 -52.936  1.00 41.710          H  
ATOM   5019  N   GLY A 326     -13.586 -14.425 -48.794  1.00 25.100          N  
ATOM   5020  CA  GLY A 326     -14.820 -14.984 -48.284  1.00 25.470          C  
ATOM   5021  C   GLY A 326     -15.945 -13.983 -48.375  1.00 25.330          C  
ATOM   5022  O   GLY A 326     -17.001 -14.257 -48.939  1.00 25.520          O  
ATOM   5023  H   GLY A 326     -12.887 -14.134 -48.114  1.00 30.120          H  
ATOM   5024 1HA  GLY A 326     -15.084 -15.867 -48.860  1.00 30.560          H  
ATOM   5025 2HA  GLY A 326     -14.685 -15.283 -47.245  1.00 30.560          H  
ATOM   5026  N   ASN A 327     -15.708 -12.804 -47.821  1.00 25.070          N  
ATOM   5027  CA  ASN A 327     -16.752 -11.792 -47.770  1.00 25.180          C  
ATOM   5028  C   ASN A 327     -17.154 -11.196 -49.114  1.00 24.840          C  
ATOM   5029  O   ASN A 327     -18.312 -10.821 -49.278  1.00 24.850          O  
ATOM   5030  CB  ASN A 327     -16.351 -10.707 -46.802  1.00 35.210          C  
ATOM   5031  CG  ASN A 327     -16.506 -11.146 -45.383  1.00 35.210          C  
ATOM   5032  OD1 ASN A 327     -17.399 -11.936 -45.048  1.00 35.210          O  
ATOM   5033  ND2 ASN A 327     -15.639 -10.678 -44.538  1.00 35.210          N  
ATOM   5034  H   ASN A 327     -14.789 -12.650 -47.392  1.00 30.080          H  
ATOM   5035  HA  ASN A 327     -17.649 -12.271 -47.377  1.00 30.220          H  
ATOM   5036 1HB  ASN A 327     -15.310 -10.430 -46.980  1.00 42.250          H  
ATOM   5037 2HB  ASN A 327     -16.957  -9.831 -46.966  1.00 42.250          H  
ATOM   5038 1HD2 ASN A 327     -15.685 -10.952 -43.578  1.00 42.250          H  
ATOM   5039 2HD2 ASN A 327     -14.919 -10.061 -44.846  1.00 42.250          H  
ATOM   5040  N   CYS A 328     -16.223 -11.091 -50.072  1.00 24.670          N  
ATOM   5041  CA  CYS A 328     -16.556 -10.505 -51.366  1.00 24.470          C  
ATOM   5042  C   CYS A 328     -16.218 -11.284 -52.624  1.00 24.460          C  
ATOM   5043  O   CYS A 328     -17.018 -11.309 -53.561  1.00 24.410          O  
ATOM   5044  CB  CYS A 328     -15.852  -9.174 -51.574  1.00 34.340          C  
ATOM   5045  SG  CYS A 328     -16.349  -8.388 -53.127  1.00 34.340          S  
ATOM   5046  H   CYS A 328     -15.268 -11.386 -49.889  1.00 29.600          H  
ATOM   5047  HA  CYS A 328     -17.629 -10.342 -51.384  1.00 29.360          H  
ATOM   5048 1HB  CYS A 328     -16.041  -8.509 -50.762  1.00 41.210          H  
ATOM   5049 2HB  CYS A 328     -14.772  -9.345 -51.618  1.00 41.210          H  
ATOM   5050  HG  CYS A 328     -16.523  -9.551 -53.807  1.00 41.210          H  
ATOM   5051  N   GLU A 329     -15.002 -11.814 -52.724  1.00 24.610          N  
ATOM   5052  CA  GLU A 329     -14.582 -12.279 -54.052  1.00 24.740          C  
ATOM   5053  C   GLU A 329     -15.170 -13.632 -54.475  1.00 24.570          C  
ATOM   5054  O   GLU A 329     -15.598 -13.788 -55.617  1.00 24.520          O  
ATOM   5055  CB  GLU A 329     -13.065 -12.341 -54.145  1.00 34.580          C  
ATOM   5056  CG  GLU A 329     -12.342 -10.996 -53.931  1.00 34.580          C  
ATOM   5057  CD  GLU A 329     -12.757  -9.965 -54.923  1.00 34.580          C  
ATOM   5058  OE1 GLU A 329     -12.906 -10.321 -56.055  1.00 34.580          O  
ATOM   5059  OE2 GLU A 329     -12.951  -8.823 -54.567  1.00 34.580          O  
ATOM   5060  H   GLU A 329     -14.382 -11.813 -51.911  1.00 29.530          H  
ATOM   5061  HA  GLU A 329     -14.916 -11.537 -54.776  1.00 29.690          H  
ATOM   5062 1HB  GLU A 329     -12.702 -13.085 -53.512  1.00 41.500          H  
ATOM   5063 2HB  GLU A 329     -12.805 -12.637 -55.149  1.00 41.500          H  
ATOM   5064 1HG  GLU A 329     -12.553 -10.634 -52.923  1.00 41.500          H  
ATOM   5065 2HG  GLU A 329     -11.273 -11.161 -54.012  1.00 41.500          H  
ATOM   5066  N   GLN A 330     -15.288 -14.608 -53.563  1.00 24.590          N  
ATOM   5067  CA  GLN A 330     -15.821 -15.924 -53.963  1.00 24.590          C  
ATOM   5068  C   GLN A 330     -17.249 -15.767 -54.487  1.00 24.580          C  
ATOM   5069  O   GLN A 330     -17.655 -16.396 -55.474  1.00 24.900          O  
ATOM   5070  CB  GLN A 330     -15.854 -16.941 -52.792  1.00 34.430          C  
ATOM   5071  CG  GLN A 330     -14.491 -17.504 -52.266  1.00 34.430          C  
ATOM   5072  CD  GLN A 330     -14.705 -18.481 -51.077  1.00 34.430          C  
ATOM   5073  OE1 GLN A 330     -15.697 -18.326 -50.328  1.00 34.430          O  
ATOM   5074  NE2 GLN A 330     -13.830 -19.481 -50.894  1.00 34.430          N  
ATOM   5075  H   GLN A 330     -14.950 -14.459 -52.611  1.00 29.510          H  
ATOM   5076  HA  GLN A 330     -15.203 -16.332 -54.763  1.00 29.510          H  
ATOM   5077 1HB  GLN A 330     -16.349 -16.472 -51.938  1.00 41.310          H  
ATOM   5078 2HB  GLN A 330     -16.462 -17.795 -53.086  1.00 41.310          H  
ATOM   5079 1HG  GLN A 330     -13.972 -18.033 -53.075  1.00 41.310          H  
ATOM   5080 2HG  GLN A 330     -13.899 -16.702 -51.911  1.00 41.310          H  
ATOM   5081 1HE2 GLN A 330     -13.995 -20.157 -50.170  1.00 41.310          H  
ATOM   5082 2HE2 GLN A 330     -12.980 -19.591 -51.463  1.00 41.310          H  
ATOM   5083  N   LEU A 331     -17.980 -14.856 -53.853  1.00 24.300          N  
ATOM   5084  CA  LEU A 331     -19.375 -14.564 -54.108  1.00 24.390          C  
ATOM   5085  C   LEU A 331     -19.615 -13.964 -55.482  1.00 24.790          C  
ATOM   5086  O   LEU A 331     -20.745 -13.961 -55.966  1.00 25.030          O  
ATOM   5087  CB  LEU A 331     -19.882 -13.596 -53.036  1.00 34.110          C  
ATOM   5088  CG  LEU A 331     -19.903 -14.132 -51.560  1.00 34.110          C  
ATOM   5089  CD1 LEU A 331     -20.268 -12.987 -50.646  1.00 34.110          C  
ATOM   5090  CD2 LEU A 331     -20.896 -15.290 -51.405  1.00 34.110          C  
ATOM   5091  H   LEU A 331     -17.542 -14.372 -53.082  1.00 29.160          H  
ATOM   5092  HA  LEU A 331     -19.931 -15.495 -54.060  1.00 29.270          H  
ATOM   5093 1HB  LEU A 331     -19.248 -12.706 -53.055  1.00 40.930          H  
ATOM   5094 2HB  LEU A 331     -20.897 -13.295 -53.297  1.00 40.930          H  
ATOM   5095  HG  LEU A 331     -18.899 -14.473 -51.280  1.00 40.930          H  
ATOM   5096 1HD1 LEU A 331     -20.255 -13.319 -49.609  1.00 40.930          H  
ATOM   5097 2HD1 LEU A 331     -19.544 -12.197 -50.779  1.00 40.930          H  
ATOM   5098 3HD1 LEU A 331     -21.256 -12.613 -50.896  1.00 40.930          H  
ATOM   5099 1HD2 LEU A 331     -20.888 -15.625 -50.369  1.00 40.930          H  
ATOM   5100 2HD2 LEU A 331     -21.897 -14.951 -51.670  1.00 40.930          H  
ATOM   5101 3HD2 LEU A 331     -20.616 -16.120 -52.044  1.00 40.930          H  
ATOM   5102  N   ARG A 332     -18.575 -13.457 -56.144  1.00 24.960          N  
ATOM   5103  CA  ARG A 332     -18.775 -12.870 -57.458  1.00 25.470          C  
ATOM   5104  C   ARG A 332     -19.316 -13.909 -58.438  1.00 25.620          C  
ATOM   5105  O   ARG A 332     -19.976 -13.559 -59.414  1.00 25.740          O  
ATOM   5106  CB  ARG A 332     -17.501 -12.258 -58.017  1.00 35.450          C  
ATOM   5107  CG  ARG A 332     -17.031 -10.989 -57.310  1.00 35.450          C  
ATOM   5108  CD  ARG A 332     -15.839 -10.398 -57.982  1.00 35.450          C  
ATOM   5109  NE  ARG A 332     -15.251  -9.312 -57.211  1.00 35.450          N  
ATOM   5110  CZ  ARG A 332     -15.648  -8.024 -57.162  1.00 35.450          C  
ATOM   5111  NH1 ARG A 332     -16.691  -7.595 -57.859  1.00 35.450          N  
ATOM   5112  NH2 ARG A 332     -14.965  -7.184 -56.396  1.00 35.450          N  
ATOM   5113  H   ARG A 332     -17.629 -13.510 -55.758  1.00 29.950          H  
ATOM   5114  HA  ARG A 332     -19.510 -12.071 -57.363  1.00 30.560          H  
ATOM   5115 1HB  ARG A 332     -16.693 -12.986 -57.940  1.00 42.540          H  
ATOM   5116 2HB  ARG A 332     -17.637 -12.026 -59.072  1.00 42.540          H  
ATOM   5117 1HG  ARG A 332     -17.835 -10.258 -57.311  1.00 42.540          H  
ATOM   5118 2HG  ARG A 332     -16.764 -11.225 -56.281  1.00 42.540          H  
ATOM   5119 1HD  ARG A 332     -15.080 -11.177 -58.082  1.00 42.540          H  
ATOM   5120 2HD  ARG A 332     -16.106 -10.027 -58.969  1.00 42.540          H  
ATOM   5121  HE  ARG A 332     -14.411  -9.557 -56.675  1.00 42.540          H  
ATOM   5122 1HH1 ARG A 332     -17.208  -8.231 -58.444  1.00 42.540          H  
ATOM   5123 2HH1 ARG A 332     -16.969  -6.624 -57.807  1.00 42.540          H  
ATOM   5124 1HH2 ARG A 332     -14.162  -7.546 -55.836  1.00 42.540          H  
ATOM   5125 2HH2 ARG A 332     -15.225  -6.214 -56.354  1.00 42.540          H  
ATOM   5126  N   GLY A 333     -19.028 -15.199 -58.200  1.00 25.670          N  
ATOM   5127  CA  GLY A 333     -19.496 -16.252 -59.088  1.00 25.950          C  
ATOM   5128  C   GLY A 333     -20.889 -16.769 -58.714  1.00 25.980          C  
ATOM   5129  O   GLY A 333     -21.367 -17.740 -59.306  1.00 26.280          O  
ATOM   5130  H   GLY A 333     -18.463 -15.479 -57.388  1.00 30.800          H  
ATOM   5131 1HA  GLY A 333     -19.510 -15.879 -60.111  1.00 31.140          H  
ATOM   5132 2HA  GLY A 333     -18.786 -17.077 -59.062  1.00 31.140          H  
ATOM   5133  N   ALA A 334     -21.516 -16.176 -57.696  1.00 25.780          N  
ATOM   5134  CA  ALA A 334     -22.824 -16.603 -57.230  1.00 25.750          C  
ATOM   5135  C   ALA A 334     -23.876 -16.391 -58.307  1.00 25.660          C  
ATOM   5136  O   ALA A 334     -23.835 -15.405 -59.044  1.00 25.900          O  
ATOM   5137  CB  ALA A 334     -23.204 -15.845 -55.971  1.00 36.060          C  
ATOM   5138  H   ALA A 334     -21.088 -15.373 -57.234  1.00 30.940          H  
ATOM   5139  HA  ALA A 334     -22.779 -17.669 -57.009  1.00 30.900          H  
ATOM   5140 1HB  ALA A 334     -24.181 -16.185 -55.622  1.00 43.270          H  
ATOM   5141 2HB  ALA A 334     -22.455 -16.020 -55.199  1.00 43.270          H  
ATOM   5142 3HB  ALA A 334     -23.249 -14.780 -56.196  1.00 43.270          H  
ATOM   5143  N   GLU A 335     -24.851 -17.292 -58.364  1.00 25.420          N  
ATOM   5144  CA  GLU A 335     -25.957 -17.156 -59.306  1.00 25.280          C  
ATOM   5145  C   GLU A 335     -26.805 -15.940 -58.978  1.00 25.030          C  
ATOM   5146  O   GLU A 335     -27.035 -15.634 -57.806  1.00 24.980          O  
ATOM   5147  CB  GLU A 335     -26.843 -18.397 -59.290  1.00 35.450          C  
ATOM   5148  CG  GLU A 335     -26.195 -19.652 -59.858  1.00 35.450          C  
ATOM   5149  CD  GLU A 335     -27.129 -20.832 -59.874  1.00 35.450          C  
ATOM   5150  OE1 GLU A 335     -28.275 -20.656 -59.528  1.00 35.450          O  
ATOM   5151  OE2 GLU A 335     -26.701 -21.904 -60.227  1.00 35.450          O  
ATOM   5152  H   GLU A 335     -24.826 -18.088 -57.744  1.00 30.500          H  
ATOM   5153  HA  GLU A 335     -25.546 -17.024 -60.311  1.00 30.340          H  
ATOM   5154 1HB  GLU A 335     -27.138 -18.612 -58.267  1.00 42.540          H  
ATOM   5155 2HB  GLU A 335     -27.746 -18.191 -59.849  1.00 42.540          H  
ATOM   5156 1HG  GLU A 335     -25.874 -19.443 -60.879  1.00 42.540          H  
ATOM   5157 2HG  GLU A 335     -25.312 -19.894 -59.271  1.00 42.540          H  
ATOM   5158  N   ALA A 336     -27.293 -15.263 -60.016  1.00 24.940          N  
ATOM   5159  CA  ALA A 336     -28.164 -14.104 -59.809  1.00 24.920          C  
ATOM   5160  C   ALA A 336     -29.331 -14.034 -60.807  1.00 24.630          C  
ATOM   5161  O   ALA A 336     -30.446 -13.664 -60.447  1.00 24.470          O  
ATOM   5162  CB  ALA A 336     -27.328 -12.846 -59.906  1.00 34.900          C  
ATOM   5163  H   ALA A 336     -27.054 -15.606 -60.946  1.00 29.930          H  
ATOM   5164  HA  ALA A 336     -28.587 -14.175 -58.807  1.00 29.900          H  
ATOM   5165 1HB  ALA A 336     -27.936 -11.986 -59.717  1.00 41.880          H  
ATOM   5166 2HB  ALA A 336     -26.525 -12.890 -59.169  1.00 41.880          H  
ATOM   5167 3HB  ALA A 336     -26.907 -12.778 -60.900  1.00 41.880          H  
ATOM   5168  N   GLY A 337     -29.078 -14.401 -62.052  1.00 24.690          N  
ATOM   5169  CA  GLY A 337     -30.078 -14.321 -63.119  1.00 24.490          C  
ATOM   5170  C   GLY A 337     -31.115 -15.481 -63.259  1.00 24.340          C  
ATOM   5171  O   GLY A 337     -32.250 -15.224 -63.687  1.00 24.270          O  
ATOM   5172  H   GLY A 337     -28.148 -14.721 -62.283  1.00 29.630          H  
ATOM   5173 1HA  GLY A 337     -30.621 -13.383 -63.001  1.00 29.390          H  
ATOM   5174 2HA  GLY A 337     -29.544 -14.225 -64.063  1.00 29.390          H  
ATOM   5175  N   SER A 338     -30.790 -16.761 -62.927  1.00 24.370          N  
ATOM   5176  CA  SER A 338     -29.530 -17.268 -62.373  1.00 24.360          C  
ATOM   5177  C   SER A 338     -28.304 -17.045 -63.258  1.00 23.900          C  
ATOM   5178  O   SER A 338     -27.223 -16.733 -62.745  1.00 23.910          O  
ATOM   5179  CB  SER A 338     -29.665 -18.760 -62.183  1.00 34.110          C  
ATOM   5180  OG  SER A 338     -29.816 -19.398 -63.422  1.00 34.110          O  
ATOM   5181  H   SER A 338     -31.508 -17.458 -63.058  1.00 29.240          H  
ATOM   5182  HA  SER A 338     -29.375 -16.828 -61.394  1.00 29.230          H  
ATOM   5183 1HB  SER A 338     -28.782 -19.146 -61.692  1.00 40.930          H  
ATOM   5184 2HB  SER A 338     -30.519 -18.979 -61.543  1.00 40.930          H  
ATOM   5185  HG  SER A 338     -29.823 -20.345 -63.227  1.00 40.930          H  
ATOM   5186  N   VAL A 339     -28.500 -17.005 -64.567  1.00 23.630          N  
ATOM   5187  CA  VAL A 339     -27.401 -16.811 -65.507  1.00 23.310          C  
ATOM   5188  C   VAL A 339     -26.705 -15.461 -65.346  1.00 22.940          C  
ATOM   5189  O   VAL A 339     -27.349 -14.411 -65.286  1.00 22.940          O  
ATOM   5190  CB  VAL A 339     -27.915 -16.972 -66.955  1.00 32.760          C  
ATOM   5191  CG1 VAL A 339     -26.812 -16.622 -67.980  1.00 32.760          C  
ATOM   5192  CG2 VAL A 339     -28.378 -18.418 -67.154  1.00 32.760          C  
ATOM   5193  H   VAL A 339     -29.424 -17.226 -64.918  1.00 28.360          H  
ATOM   5194  HA  VAL A 339     -26.664 -17.594 -65.322  1.00 27.970          H  
ATOM   5195  HB  VAL A 339     -28.750 -16.292 -67.118  1.00 39.310          H  
ATOM   5196 1HG1 VAL A 339     -27.208 -16.749 -68.987  1.00 39.310          H  
ATOM   5197 2HG1 VAL A 339     -26.486 -15.588 -67.861  1.00 39.310          H  
ATOM   5198 3HG1 VAL A 339     -25.957 -17.285 -67.844  1.00 39.310          H  
ATOM   5199 1HG2 VAL A 339     -28.756 -18.543 -68.169  1.00 39.310          H  
ATOM   5200 2HG2 VAL A 339     -27.538 -19.094 -66.995  1.00 39.310          H  
ATOM   5201 3HG2 VAL A 339     -29.168 -18.657 -66.445  1.00 39.310          H  
ATOM   5202  N   VAL A 340     -25.375 -15.507 -65.298  1.00 22.730          N  
ATOM   5203  CA  VAL A 340     -24.521 -14.335 -65.154  1.00 22.490          C  
ATOM   5204  C   VAL A 340     -23.635 -14.261 -66.393  1.00 22.590          C  
ATOM   5205  O   VAL A 340     -23.171 -15.290 -66.887  1.00 22.830          O  
ATOM   5206  CB  VAL A 340     -23.674 -14.399 -63.858  1.00 31.580          C  
ATOM   5207  CG1 VAL A 340     -22.762 -13.151 -63.747  1.00 31.580          C  
ATOM   5208  CG2 VAL A 340     -24.615 -14.504 -62.639  1.00 31.580          C  
ATOM   5209  H   VAL A 340     -24.933 -16.414 -65.370  1.00 27.280          H  
ATOM   5210  HA  VAL A 340     -25.141 -13.436 -65.117  1.00 26.990          H  
ATOM   5211  HB  VAL A 340     -23.025 -15.272 -63.892  1.00 37.900          H  
ATOM   5212 1HG1 VAL A 340     -22.169 -13.217 -62.835  1.00 37.900          H  
ATOM   5213 2HG1 VAL A 340     -22.092 -13.097 -64.597  1.00 37.900          H  
ATOM   5214 3HG1 VAL A 340     -23.369 -12.247 -63.714  1.00 37.900          H  
ATOM   5215 1HG2 VAL A 340     -24.029 -14.561 -61.714  1.00 37.900          H  
ATOM   5216 2HG2 VAL A 340     -25.261 -13.643 -62.606  1.00 37.900          H  
ATOM   5217 3HG2 VAL A 340     -25.212 -15.394 -62.730  1.00 37.900          H  
ATOM   5218  N   ASP A 341     -23.483 -13.055 -66.930  1.00 22.510          N  
ATOM   5219  CA  ASP A 341     -22.698 -12.754 -68.120  1.00 22.760          C  
ATOM   5220  C   ASP A 341     -21.240 -13.154 -67.909  1.00 22.800          C  
ATOM   5221  O   ASP A 341     -20.740 -13.137 -66.781  1.00 22.880          O  
ATOM   5222  CB  ASP A 341     -22.779 -11.248 -68.383  1.00 31.760          C  
ATOM   5223  CG  ASP A 341     -22.270 -10.731 -69.747  1.00 31.760          C  
ATOM   5224  OD1 ASP A 341     -21.060 -10.598 -69.891  1.00 31.760          O  
ATOM   5225  OD2 ASP A 341     -23.083 -10.333 -70.573  1.00 31.760          O  
ATOM   5226  H   ASP A 341     -23.889 -12.252 -66.439  1.00 27.010          H  
ATOM   5227  HA  ASP A 341     -23.101 -13.312 -68.968  1.00 27.310          H  
ATOM   5228 1HB  ASP A 341     -23.806 -10.917 -68.236  1.00 38.120          H  
ATOM   5229 2HB  ASP A 341     -22.190 -10.773 -67.622  1.00 38.120          H  
ATOM   5230  N   GLU A 342     -20.523 -13.470 -68.985  1.00 22.840          N  
ATOM   5231  CA  GLU A 342     -19.103 -13.809 -68.875  1.00 23.120          C  
ATOM   5232  C   GLU A 342     -18.274 -12.674 -68.247  1.00 23.050          C  
ATOM   5233  O   GLU A 342     -17.241 -12.920 -67.623  1.00 23.390          O  
ATOM   5234  CB  GLU A 342     -18.547 -14.172 -70.254  1.00 32.260          C  
ATOM   5235  CG  GLU A 342     -19.121 -15.470 -70.838  1.00 32.260          C  
ATOM   5236  CD  GLU A 342     -20.453 -15.292 -71.525  1.00 32.260          C  
ATOM   5237  OE1 GLU A 342     -20.969 -14.193 -71.522  1.00 32.260          O  
ATOM   5238  OE2 GLU A 342     -20.960 -16.252 -72.045  1.00 32.260          O  
ATOM   5239  H   GLU A 342     -20.962 -13.488 -69.913  1.00 27.410          H  
ATOM   5240  HA  GLU A 342     -19.016 -14.684 -68.230  1.00 27.740          H  
ATOM   5241 1HB  GLU A 342     -18.757 -13.360 -70.953  1.00 38.710          H  
ATOM   5242 2HB  GLU A 342     -17.464 -14.278 -70.193  1.00 38.710          H  
ATOM   5243 1HG  GLU A 342     -18.408 -15.880 -71.553  1.00 38.710          H  
ATOM   5244 2HG  GLU A 342     -19.234 -16.191 -70.029  1.00 38.710          H  
ATOM   5245  N   ARG A 343     -18.753 -11.432 -68.376  1.00 22.660          N  
ATOM   5246  CA  ARG A 343     -18.105 -10.243 -67.833  1.00 22.610          C  
ATOM   5247  C   ARG A 343     -18.442 -10.021 -66.347  1.00 22.540          C  
ATOM   5248  O   ARG A 343     -17.993  -9.049 -65.740  1.00 22.650          O  
ATOM   5249  CB  ARG A 343     -18.491  -9.039 -68.676  1.00 31.670          C  
ATOM   5250  CG  ARG A 343     -17.934  -9.107 -70.107  1.00 31.670          C  
ATOM   5251  CD  ARG A 343     -18.503  -8.086 -71.029  1.00 31.670          C  
ATOM   5252  NE  ARG A 343     -19.917  -8.366 -71.341  1.00 31.670          N  
ATOM   5253  CZ  ARG A 343     -20.723  -7.616 -72.126  1.00 31.670          C  
ATOM   5254  NH1 ARG A 343     -20.273  -6.510 -72.705  1.00 31.670          N  
ATOM   5255  NH2 ARG A 343     -21.978  -8.009 -72.315  1.00 31.670          N  
ATOM   5256  H   ARG A 343     -19.607 -11.285 -68.936  1.00 27.190          H  
ATOM   5257  HA  ARG A 343     -17.028 -10.378 -67.919  1.00 27.130          H  
ATOM   5258 1HB  ARG A 343     -19.573  -8.961 -68.729  1.00 38.010          H  
ATOM   5259 2HB  ARG A 343     -18.118  -8.131 -68.210  1.00 38.010          H  
ATOM   5260 1HG  ARG A 343     -16.855  -8.977 -70.076  1.00 38.010          H  
ATOM   5261 2HG  ARG A 343     -18.167 -10.088 -70.527  1.00 38.010          H  
ATOM   5262 1HD  ARG A 343     -18.434  -7.108 -70.564  1.00 38.010          H  
ATOM   5263 2HD  ARG A 343     -17.938  -8.093 -71.960  1.00 38.010          H  
ATOM   5264  HE  ARG A 343     -20.336  -9.220 -70.927  1.00 38.010          H  
ATOM   5265 1HH1 ARG A 343     -19.318  -6.215 -72.566  1.00 38.010          H  
ATOM   5266 2HH1 ARG A 343     -20.885  -5.962 -73.294  1.00 38.010          H  
ATOM   5267 1HH2 ARG A 343     -22.326  -8.877 -71.847  1.00 38.010          H  
ATOM   5268 2HH2 ARG A 343     -22.598  -7.475 -72.897  1.00 38.010          H  
ATOM   5269  N   GLY A 344     -19.270 -10.909 -65.771  1.00 22.460          N  
ATOM   5270  CA  GLY A 344     -19.713 -10.849 -64.376  1.00 22.540          C  
ATOM   5271  C   GLY A 344     -20.948  -9.983 -64.203  1.00 22.410          C  
ATOM   5272  O   GLY A 344     -21.447  -9.781 -63.094  1.00 22.700          O  
ATOM   5273  H   GLY A 344     -19.602 -11.709 -66.314  1.00 26.950          H  
ATOM   5274 1HA  GLY A 344     -19.925 -11.861 -64.028  1.00 27.050          H  
ATOM   5275 2HA  GLY A 344     -18.905 -10.464 -63.757  1.00 27.050          H  
ATOM   5276  N   PHE A 345     -21.444  -9.490 -65.315  1.00 22.080          N  
ATOM   5277  CA  PHE A 345     -22.597  -8.613 -65.333  1.00 22.040          C  
ATOM   5278  C   PHE A 345     -23.890  -9.384 -65.092  1.00 21.940          C  
ATOM   5279  O   PHE A 345     -24.076 -10.520 -65.547  1.00 21.900          O  
ATOM   5280  CB  PHE A 345     -22.718  -7.919 -66.695  1.00 30.870          C  
ATOM   5281  CG  PHE A 345     -21.569  -7.026 -67.083  1.00 30.870          C  
ATOM   5282  CD1 PHE A 345     -20.586  -6.601 -66.182  1.00 30.870          C  
ATOM   5283  CD2 PHE A 345     -21.468  -6.615 -68.394  1.00 30.870          C  
ATOM   5284  CE1 PHE A 345     -19.555  -5.801 -66.606  1.00 30.870          C  
ATOM   5285  CE2 PHE A 345     -20.443  -5.811 -68.811  1.00 30.870          C  
ATOM   5286  CZ  PHE A 345     -19.483  -5.405 -67.920  1.00 30.870          C  
ATOM   5287  H   PHE A 345     -20.919  -9.701 -66.154  1.00 26.500          H  
ATOM   5288  HA  PHE A 345     -22.499  -7.874 -64.539  1.00 26.450          H  
ATOM   5289 1HB  PHE A 345     -22.852  -8.637 -67.475  1.00 37.050          H  
ATOM   5290 2HB  PHE A 345     -23.624  -7.306 -66.692  1.00 37.050          H  
ATOM   5291  HD1 PHE A 345     -20.613  -6.901 -65.138  1.00 37.050          H  
ATOM   5292  HD2 PHE A 345     -22.217  -6.941 -69.105  1.00 37.050          H  
ATOM   5293  HE1 PHE A 345     -18.791  -5.481 -65.897  1.00 37.050          H  
ATOM   5294  HE2 PHE A 345     -20.387  -5.497 -69.850  1.00 37.050          H  
ATOM   5295  HZ  PHE A 345     -18.665  -4.770 -68.251  1.00 37.050          H  
ATOM   5296  N   VAL A 346     -24.814  -8.748 -64.396  1.00 22.010          N  
ATOM   5297  CA  VAL A 346     -26.131  -9.319 -64.211  1.00 22.020          C  
ATOM   5298  C   VAL A 346     -27.078  -8.342 -64.862  1.00 21.750          C  
ATOM   5299  O   VAL A 346     -27.059  -7.156 -64.539  1.00 21.790          O  
ATOM   5300  CB  VAL A 346     -26.449  -9.525 -62.718  1.00 30.820          C  
ATOM   5301  CG1 VAL A 346     -27.861 -10.115 -62.542  1.00 30.820          C  
ATOM   5302  CG2 VAL A 346     -25.397 -10.451 -62.123  1.00 30.820          C  
ATOM   5303  H   VAL A 346     -24.609  -7.832 -64.015  1.00 26.410          H  
ATOM   5304  HA  VAL A 346     -26.198 -10.278 -64.727  1.00 26.420          H  
ATOM   5305  HB  VAL A 346     -26.427  -8.564 -62.206  1.00 36.990          H  
ATOM   5306 1HG1 VAL A 346     -28.065 -10.251 -61.489  1.00 36.990          H  
ATOM   5307 2HG1 VAL A 346     -28.609  -9.437 -62.965  1.00 36.990          H  
ATOM   5308 3HG1 VAL A 346     -27.923 -11.081 -63.045  1.00 36.990          H  
ATOM   5309 1HG2 VAL A 346     -25.596 -10.603 -61.066  1.00 36.990          H  
ATOM   5310 2HG2 VAL A 346     -25.434 -11.394 -62.643  1.00 36.990          H  
ATOM   5311 3HG2 VAL A 346     -24.402 -10.015 -62.238  1.00 36.990          H  
ATOM   5312  N   TRP A 347     -27.850  -8.819 -65.817  1.00 21.600          N  
ATOM   5313  CA  TRP A 347     -28.737  -7.941 -66.547  1.00 21.490          C  
ATOM   5314  C   TRP A 347     -30.063  -7.814 -65.820  1.00 21.720          C  
ATOM   5315  O   TRP A 347     -30.551  -8.798 -65.257  1.00 21.670          O  
ATOM   5316  CB  TRP A 347     -28.896  -8.467 -67.964  1.00 30.130          C  
ATOM   5317  CG  TRP A 347     -27.577  -8.419 -68.689  1.00 30.130          C  
ATOM   5318  CD1 TRP A 347     -26.759  -9.482 -68.977  1.00 30.130          C  
ATOM   5319  CD2 TRP A 347     -26.880  -7.247 -69.161  1.00 30.130          C  
ATOM   5320  NE1 TRP A 347     -25.626  -9.043 -69.614  1.00 30.130          N  
ATOM   5321  CE2 TRP A 347     -25.680  -7.685 -69.725  1.00 30.130          C  
ATOM   5322  CE3 TRP A 347     -27.168  -5.879 -69.146  1.00 30.130          C  
ATOM   5323  CZ2 TRP A 347     -24.776  -6.811 -70.268  1.00 30.130          C  
ATOM   5324  CZ3 TRP A 347     -26.248  -5.000 -69.693  1.00 30.130          C  
ATOM   5325  CH2 TRP A 347     -25.080  -5.458 -70.241  1.00 30.130          C  
ATOM   5326  H   TRP A 347     -27.823  -9.806 -66.030  1.00 25.920          H  
ATOM   5327  HA  TRP A 347     -28.284  -6.953 -66.598  1.00 25.790          H  
ATOM   5328 1HB  TRP A 347     -29.256  -9.493 -67.944  1.00 36.160          H  
ATOM   5329 2HB  TRP A 347     -29.625  -7.864 -68.505  1.00 36.160          H  
ATOM   5330  HD1 TRP A 347     -26.976 -10.522 -68.742  1.00 36.160          H  
ATOM   5331  HE1 TRP A 347     -24.823  -9.632 -69.964  1.00 36.160          H  
ATOM   5332  HE3 TRP A 347     -28.094  -5.509 -68.713  1.00 36.160          H  
ATOM   5333  HZ2 TRP A 347     -23.854  -7.158 -70.699  1.00 36.160          H  
ATOM   5334  HZ3 TRP A 347     -26.477  -3.935 -69.678  1.00 36.160          H  
ATOM   5335  HH2 TRP A 347     -24.376  -4.741 -70.663  1.00 36.160          H  
ATOM   5336  N   GLU A 348     -30.660  -6.622 -65.857  1.00 22.080          N  
ATOM   5337  CA  GLU A 348     -31.948  -6.422 -65.210  1.00 22.460          C  
ATOM   5338  C   GLU A 348     -33.072  -6.921 -66.104  1.00 22.390          C  
ATOM   5339  O   GLU A 348     -32.955  -6.939 -67.332  1.00 22.330          O  
ATOM   5340  CB  GLU A 348     -32.190  -4.946 -64.866  1.00 31.290          C  
ATOM   5341  CG  GLU A 348     -31.151  -4.296 -63.929  1.00 31.290          C  
ATOM   5342  CD  GLU A 348     -31.044  -4.905 -62.545  1.00 31.290          C  
ATOM   5343  OE1 GLU A 348     -31.770  -5.816 -62.232  1.00 31.290          O  
ATOM   5344  OE2 GLU A 348     -30.239  -4.420 -61.789  1.00 31.290          O  
ATOM   5345  H   GLU A 348     -30.213  -5.849 -66.323  1.00 26.500          H  
ATOM   5346  HA  GLU A 348     -31.970  -7.006 -64.290  1.00 26.950          H  
ATOM   5347 1HB  GLU A 348     -32.214  -4.363 -65.786  1.00 37.550          H  
ATOM   5348 2HB  GLU A 348     -33.169  -4.844 -64.396  1.00 37.550          H  
ATOM   5349 1HG  GLU A 348     -30.173  -4.360 -64.404  1.00 37.550          H  
ATOM   5350 2HG  GLU A 348     -31.400  -3.242 -63.828  1.00 37.550          H  
ATOM   5351  N   LYS A 349     -34.173  -7.292 -65.473  1.00 22.480          N  
ATOM   5352  CA  LYS A 349     -35.364  -7.778 -66.146  1.00 22.500          C  
ATOM   5353  C   LYS A 349     -36.418  -6.684 -66.250  1.00 22.940          C  
ATOM   5354  O   LYS A 349     -36.323  -5.651 -65.583  1.00 23.300          O  
ATOM   5355  CB  LYS A 349     -35.871  -8.994 -65.387  1.00 31.490          C  
ATOM   5356  CG  LYS A 349     -34.849 -10.116 -65.397  1.00 31.490          C  
ATOM   5357  CD  LYS A 349     -35.283 -11.326 -64.616  1.00 31.490          C  
ATOM   5358  CE  LYS A 349     -34.146 -12.350 -64.590  1.00 31.490          C  
ATOM   5359  NZ  LYS A 349     -34.471 -13.546 -63.789  1.00 31.490          N  
ATOM   5360  H   LYS A 349     -34.177  -7.242 -64.464  1.00 26.980          H  
ATOM   5361  HA  LYS A 349     -35.092  -8.081 -67.158  1.00 27.000          H  
ATOM   5362 1HB  LYS A 349     -36.065  -8.725 -64.350  1.00 37.790          H  
ATOM   5363 2HB  LYS A 349     -36.802  -9.353 -65.824  1.00 37.790          H  
ATOM   5364 1HG  LYS A 349     -34.662 -10.410 -66.430  1.00 37.790          H  
ATOM   5365 2HG  LYS A 349     -33.908  -9.752 -64.978  1.00 37.790          H  
ATOM   5366 1HD  LYS A 349     -35.536 -11.039 -63.594  1.00 37.790          H  
ATOM   5367 2HD  LYS A 349     -36.160 -11.774 -65.083  1.00 37.790          H  
ATOM   5368 1HE  LYS A 349     -33.917 -12.659 -65.608  1.00 37.790          H  
ATOM   5369 2HE  LYS A 349     -33.262 -11.876 -64.159  1.00 37.790          H  
ATOM   5370 1HZ  LYS A 349     -33.652 -14.180 -63.799  1.00 37.790          H  
ATOM   5371 2HZ  LYS A 349     -34.663 -13.280 -62.837  1.00 37.790          H  
ATOM   5372 3HZ  LYS A 349     -35.271 -14.019 -64.175  1.00 37.790          H  
ATOM   5373  N   ALA A 350     -37.451  -6.908 -67.060  1.00 23.020          N  
ATOM   5374  CA  ALA A 350     -38.529  -5.925 -67.214  1.00 23.310          C  
ATOM   5375  C   ALA A 350     -39.473  -5.954 -66.016  1.00 23.280          C  
ATOM   5376  O   ALA A 350     -40.603  -6.437 -66.101  1.00 23.210          O  
ATOM   5377  CB  ALA A 350     -39.306  -6.191 -68.490  1.00 32.520          C  
ATOM   5378  H   ALA A 350     -37.488  -7.769 -67.587  1.00 27.620          H  
ATOM   5379  HA  ALA A 350     -38.080  -4.932 -67.266  1.00 27.970          H  
ATOM   5380 1HB  ALA A 350     -40.088  -5.439 -68.599  1.00 39.020          H  
ATOM   5381 2HB  ALA A 350     -38.634  -6.142 -69.345  1.00 39.020          H  
ATOM   5382 3HB  ALA A 350     -39.760  -7.179 -68.440  1.00 39.020          H  
ATOM   5383  N   VAL A 351     -38.968  -5.441 -64.906  1.00 23.370          N  
ATOM   5384  CA  VAL A 351     -39.621  -5.429 -63.606  1.00 23.400          C  
ATOM   5385  C   VAL A 351     -39.725  -4.002 -63.073  1.00 24.060          C  
ATOM   5386  O   VAL A 351     -38.765  -3.231 -63.148  1.00 24.590          O  
ATOM   5387  CB  VAL A 351     -38.821  -6.322 -62.632  1.00 32.750          C  
ATOM   5388  CG1 VAL A 351     -39.454  -6.323 -61.243  1.00 32.750          C  
ATOM   5389  CG2 VAL A 351     -38.753  -7.735 -63.193  1.00 32.750          C  
ATOM   5390  H   VAL A 351     -38.012  -5.084 -64.989  1.00 28.040          H  
ATOM   5391  HA  VAL A 351     -40.630  -5.831 -63.713  1.00 28.080          H  
ATOM   5392  HB  VAL A 351     -37.812  -5.927 -62.538  1.00 39.300          H  
ATOM   5393 1HG1 VAL A 351     -38.861  -6.950 -60.578  1.00 39.300          H  
ATOM   5394 2HG1 VAL A 351     -39.490  -5.319 -60.843  1.00 39.300          H  
ATOM   5395 3HG1 VAL A 351     -40.468  -6.718 -61.305  1.00 39.300          H  
ATOM   5396 1HG2 VAL A 351     -38.174  -8.367 -62.526  1.00 39.300          H  
ATOM   5397 2HG2 VAL A 351     -39.762  -8.133 -63.291  1.00 39.300          H  
ATOM   5398 3HG2 VAL A 351     -38.283  -7.722 -64.162  1.00 39.300          H  
ATOM   5399  N   GLU A 352     -40.885  -3.633 -62.535  1.00 24.140          N  
ATOM   5400  CA  GLU A 352     -41.058  -2.289 -62.005  1.00 24.840          C  
ATOM   5401  C   GLU A 352     -39.932  -1.993 -61.027  1.00 25.050          C  
ATOM   5402  O   GLU A 352     -39.673  -2.796 -60.122  1.00 25.120          O  
ATOM   5403  CB  GLU A 352     -42.418  -2.165 -61.316  1.00 34.500          C  
ATOM   5404  CG  GLU A 352     -43.612  -2.293 -62.266  1.00 34.500          C  
ATOM   5405  CD  GLU A 352     -43.999  -3.725 -62.553  1.00 34.500          C  
ATOM   5406  OE1 GLU A 352     -43.338  -4.613 -62.054  1.00 34.500          O  
ATOM   5407  OE2 GLU A 352     -44.939  -3.933 -63.277  1.00 34.500          O  
ATOM   5408  H   GLU A 352     -41.668  -4.296 -62.488  1.00 28.970          H  
ATOM   5409  HA  GLU A 352     -41.006  -1.575 -62.829  1.00 29.810          H  
ATOM   5410 1HB  GLU A 352     -42.508  -2.932 -60.545  1.00 41.400          H  
ATOM   5411 2HB  GLU A 352     -42.487  -1.196 -60.818  1.00 41.400          H  
ATOM   5412 1HG  GLU A 352     -44.468  -1.783 -61.821  1.00 41.400          H  
ATOM   5413 2HG  GLU A 352     -43.374  -1.790 -63.202  1.00 41.400          H  
ATOM   5414  N   GLY A 353     -39.361  -0.782 -61.142  1.00 25.250          N  
ATOM   5415  CA  GLY A 353     -38.194  -0.298 -60.387  1.00 25.530          C  
ATOM   5416  C   GLY A 353     -38.279  -0.401 -58.872  1.00 25.470          C  
ATOM   5417  O   GLY A 353     -37.272  -0.291 -58.172  1.00 25.330          O  
ATOM   5418  H   GLY A 353     -39.709  -0.188 -61.882  1.00 30.300          H  
ATOM   5419 1HA  GLY A 353     -37.324  -0.858 -60.727  1.00 30.640          H  
ATOM   5420 2HA  GLY A 353     -38.011   0.741 -60.659  1.00 30.640          H  
ATOM   5421  N   ASP A 354     -39.460  -0.656 -58.350  1.00 25.640          N  
ATOM   5422  CA  ASP A 354     -39.657  -0.826 -56.924  1.00 25.710          C  
ATOM   5423  C   ASP A 354     -38.786  -1.988 -56.417  1.00 24.940          C  
ATOM   5424  O   ASP A 354     -38.457  -2.059 -55.232  1.00 24.810          O  
ATOM   5425  CB  ASP A 354     -41.115  -1.157 -56.657  1.00 35.970          C  
ATOM   5426  CG  ASP A 354     -42.049  -0.001 -56.916  1.00 35.970          C  
ATOM   5427  OD1 ASP A 354     -41.609   1.113 -57.062  1.00 35.970          O  
ATOM   5428  OD2 ASP A 354     -43.224  -0.249 -56.958  1.00 35.970          O  
ATOM   5429  H   ASP A 354     -40.263  -0.708 -58.965  1.00 30.770          H  
ATOM   5430  HA  ASP A 354     -39.375   0.092 -56.407  1.00 30.850          H  
ATOM   5431 1HB  ASP A 354     -41.410  -1.992 -57.295  1.00 43.160          H  
ATOM   5432 2HB  ASP A 354     -41.229  -1.483 -55.626  1.00 43.160          H  
ATOM   5433  N   PHE A 355     -38.453  -2.923 -57.324  1.00 24.510          N  
ATOM   5434  CA  PHE A 355     -37.650  -4.107 -57.025  1.00 23.850          C  
ATOM   5435  C   PHE A 355     -36.187  -3.827 -56.655  1.00 23.410          C  
ATOM   5436  O   PHE A 355     -35.530  -4.679 -56.036  1.00 23.350          O  
ATOM   5437  CB  PHE A 355     -37.581  -5.062 -58.226  1.00 33.650          C  
ATOM   5438  CG  PHE A 355     -36.500  -4.736 -59.325  1.00 33.650          C  
ATOM   5439  CD1 PHE A 355     -35.175  -5.171 -59.179  1.00 33.650          C  
ATOM   5440  CD2 PHE A 355     -36.798  -4.071 -60.492  1.00 33.650          C  
ATOM   5441  CE1 PHE A 355     -34.245  -4.927 -60.142  1.00 33.650          C  
ATOM   5442  CE2 PHE A 355     -35.868  -3.842 -61.446  1.00 33.650          C  
ATOM   5443  CZ  PHE A 355     -34.595  -4.270 -61.272  1.00 33.650          C  
ATOM   5444  H   PHE A 355     -38.790  -2.790 -58.286  1.00 29.410          H  
ATOM   5445  HA  PHE A 355     -38.119  -4.623 -56.185  1.00 28.620          H  
ATOM   5446 1HB  PHE A 355     -37.436  -6.061 -57.882  1.00 40.380          H  
ATOM   5447 2HB  PHE A 355     -38.549  -5.036 -58.711  1.00 40.380          H  
ATOM   5448  HD1 PHE A 355     -34.874  -5.705 -58.291  1.00 40.380          H  
ATOM   5449  HD2 PHE A 355     -37.774  -3.743 -60.673  1.00 40.380          H  
ATOM   5450  HE1 PHE A 355     -33.210  -5.270 -60.012  1.00 40.380          H  
ATOM   5451  HE2 PHE A 355     -36.154  -3.318 -62.361  1.00 40.380          H  
ATOM   5452  HZ  PHE A 355     -33.846  -4.089 -62.040  1.00 40.380          H  
ATOM   5453  N   PHE A 356     -35.648  -2.675 -57.048  1.00 23.210          N  
ATOM   5454  CA  PHE A 356     -34.226  -2.444 -56.847  1.00 22.940          C  
ATOM   5455  C   PHE A 356     -33.798  -2.439 -55.368  1.00 22.500          C  
ATOM   5456  O   PHE A 356     -34.584  -2.063 -54.504  1.00 22.590          O  
ATOM   5457  CB  PHE A 356     -33.768  -1.131 -57.512  1.00 32.220          C  
ATOM   5458  CG  PHE A 356     -33.575  -1.168 -59.037  1.00 32.220          C  
ATOM   5459  CD1 PHE A 356     -34.486  -0.581 -59.882  1.00 32.220          C  
ATOM   5460  CD2 PHE A 356     -32.451  -1.769 -59.619  1.00 32.220          C  
ATOM   5461  CE1 PHE A 356     -34.306  -0.590 -61.253  1.00 32.220          C  
ATOM   5462  CE2 PHE A 356     -32.273  -1.774 -60.973  1.00 32.220          C  
ATOM   5463  CZ  PHE A 356     -33.200  -1.187 -61.795  1.00 32.220          C  
ATOM   5464  H   PHE A 356     -36.226  -1.960 -57.499  1.00 27.850          H  
ATOM   5465  HA  PHE A 356     -33.756  -3.269 -57.364  1.00 27.530          H  
ATOM   5466 1HB  PHE A 356     -34.522  -0.370 -57.302  1.00 38.670          H  
ATOM   5467 2HB  PHE A 356     -32.847  -0.786 -57.060  1.00 38.670          H  
ATOM   5468  HD1 PHE A 356     -35.347  -0.098 -59.463  1.00 38.670          H  
ATOM   5469  HD2 PHE A 356     -31.696  -2.237 -59.011  1.00 38.670          H  
ATOM   5470  HE1 PHE A 356     -35.041  -0.118 -61.902  1.00 38.670          H  
ATOM   5471  HE2 PHE A 356     -31.386  -2.251 -61.400  1.00 38.670          H  
ATOM   5472  HZ  PHE A 356     -33.051  -1.197 -62.874  1.00 38.670          H  
ATOM   5473  N   ARG A 357     -32.530  -2.816 -55.056  1.00 22.170          N  
ATOM   5474  CA  ARG A 357     -31.480  -3.174 -56.025  1.00 21.820          C  
ATOM   5475  C   ARG A 357     -31.012  -4.624 -56.012  1.00 21.200          C  
ATOM   5476  O   ARG A 357     -29.993  -4.904 -56.638  1.00 20.800          O  
ATOM   5477  CB  ARG A 357     -30.246  -2.302 -55.847  1.00 30.690          C  
ATOM   5478  CG  ARG A 357     -29.394  -2.550 -54.618  1.00 30.690          C  
ATOM   5479  CD  ARG A 357     -28.263  -1.611 -54.600  1.00 30.690          C  
ATOM   5480  NE  ARG A 357     -27.277  -1.918 -53.562  1.00 30.690          N  
ATOM   5481  CZ  ARG A 357     -26.271  -2.818 -53.722  1.00 30.690          C  
ATOM   5482  NH1 ARG A 357     -26.170  -3.508 -54.846  1.00 30.690          N  
ATOM   5483  NH2 ARG A 357     -25.380  -3.010 -52.773  1.00 30.690          N  
ATOM   5484  H   ARG A 357     -32.278  -2.806 -54.079  1.00 26.600          H  
ATOM   5485  HA  ARG A 357     -31.805  -2.977 -57.016  1.00 26.180          H  
ATOM   5486 1HB  ARG A 357     -29.599  -2.419 -56.716  1.00 36.830          H  
ATOM   5487 2HB  ARG A 357     -30.552  -1.258 -55.815  1.00 36.830          H  
ATOM   5488 1HG  ARG A 357     -29.983  -2.408 -53.716  1.00 36.830          H  
ATOM   5489 2HG  ARG A 357     -28.992  -3.556 -54.641  1.00 36.830          H  
ATOM   5490 1HD  ARG A 357     -27.766  -1.601 -55.568  1.00 36.830          H  
ATOM   5491 2HD  ARG A 357     -28.656  -0.615 -54.400  1.00 36.830          H  
ATOM   5492  HE  ARG A 357     -27.311  -1.400 -52.689  1.00 36.830          H  
ATOM   5493 1HH1 ARG A 357     -26.838  -3.378 -55.589  1.00 36.830          H  
ATOM   5494 2HH1 ARG A 357     -25.419  -4.173 -54.963  1.00 36.830          H  
ATOM   5495 1HH2 ARG A 357     -25.393  -2.485 -51.893  1.00 36.830          H  
ATOM   5496 2HH2 ARG A 357     -24.615  -3.662 -52.908  1.00 36.830          H  
ATOM   5497  N   VAL A 358     -31.671  -5.539 -55.292  1.00 21.210          N  
ATOM   5498  CA  VAL A 358     -31.111  -6.895 -55.261  1.00 21.110          C  
ATOM   5499  C   VAL A 358     -32.007  -7.999 -55.853  1.00 20.880          C  
ATOM   5500  O   VAL A 358     -31.730  -8.501 -56.929  1.00 20.860          O  
ATOM   5501  CB  VAL A 358     -30.733  -7.214 -53.785  1.00 29.590          C  
ATOM   5502  CG1 VAL A 358     -30.157  -8.601 -53.627  1.00 29.590          C  
ATOM   5503  CG2 VAL A 358     -29.717  -6.192 -53.310  1.00 29.590          C  
ATOM   5504  H   VAL A 358     -32.521  -5.302 -54.789  1.00 25.450          H  
ATOM   5505  HA  VAL A 358     -30.187  -6.894 -55.839  1.00 25.330          H  
ATOM   5506  HB  VAL A 358     -31.623  -7.162 -53.168  1.00 35.510          H  
ATOM   5507 1HG1 VAL A 358     -29.908  -8.768 -52.574  1.00 35.510          H  
ATOM   5508 2HG1 VAL A 358     -30.844  -9.349 -53.946  1.00 35.510          H  
ATOM   5509 3HG1 VAL A 358     -29.258  -8.659 -54.219  1.00 35.510          H  
ATOM   5510 1HG2 VAL A 358     -29.445  -6.398 -52.292  1.00 35.510          H  
ATOM   5511 2HG2 VAL A 358     -28.826  -6.251 -53.935  1.00 35.510          H  
ATOM   5512 3HG2 VAL A 358     -30.132  -5.200 -53.368  1.00 35.510          H  
ATOM   5513  N   GLN A 359     -33.104  -8.344 -55.189  1.00 20.810          N  
ATOM   5514  CA  GLN A 359     -33.993  -9.441 -55.623  1.00 20.720          C  
ATOM   5515  C   GLN A 359     -33.341 -10.804 -55.864  1.00 20.850          C  
ATOM   5516  O   GLN A 359     -33.709 -11.487 -56.821  1.00 21.090          O  
ATOM   5517  CB  GLN A 359     -34.739  -9.138 -56.929  1.00 29.040          C  
ATOM   5518  CG  GLN A 359     -35.633  -8.012 -56.874  1.00 29.040          C  
ATOM   5519  CD  GLN A 359     -36.686  -8.224 -55.872  1.00 29.040          C  
ATOM   5520  OE1 GLN A 359     -37.379  -9.248 -55.812  1.00 29.040          O  
ATOM   5521  NE2 GLN A 359     -36.797  -7.226 -55.023  1.00 29.040          N  
ATOM   5522  H   GLN A 359     -33.318  -7.860 -54.329  1.00 24.970          H  
ATOM   5523  HA  GLN A 359     -34.733  -9.584 -54.834  1.00 24.860          H  
ATOM   5524 1HB  GLN A 359     -34.030  -8.964 -57.736  1.00 34.850          H  
ATOM   5525 2HB  GLN A 359     -35.342  -9.998 -57.211  1.00 34.850          H  
ATOM   5526 1HG  GLN A 359     -35.067  -7.136 -56.588  1.00 34.850          H  
ATOM   5527 2HG  GLN A 359     -36.084  -7.886 -57.852  1.00 34.850          H  
ATOM   5528 1HE2 GLN A 359     -37.435  -7.278 -54.225  1.00 34.850          H  
ATOM   5529 2HE2 GLN A 359     -36.210  -6.392 -55.145  1.00 34.850          H  
ATOM   5530  N   TYR A 360     -32.452 -11.261 -54.985  1.00 20.800          N  
ATOM   5531  CA  TYR A 360     -31.823 -12.581 -55.172  1.00 21.020          C  
ATOM   5532  C   TYR A 360     -31.996 -13.527 -53.964  1.00 21.060          C  
ATOM   5533  O   TYR A 360     -30.988 -13.920 -53.375  1.00 20.830          O  
ATOM   5534  CB  TYR A 360     -30.323 -12.457 -55.492  1.00 29.340          C  
ATOM   5535  CG  TYR A 360     -30.000 -11.537 -56.660  1.00 29.340          C  
ATOM   5536  CD1 TYR A 360     -29.157 -10.475 -56.453  1.00 29.340          C  
ATOM   5537  CD2 TYR A 360     -30.584 -11.713 -57.898  1.00 29.340          C  
ATOM   5538  CE1 TYR A 360     -28.882  -9.591 -57.467  1.00 29.340          C  
ATOM   5539  CE2 TYR A 360     -30.321 -10.827 -58.917  1.00 29.340          C  
ATOM   5540  CZ  TYR A 360     -29.474  -9.766 -58.702  1.00 29.340          C  
ATOM   5541  OH  TYR A 360     -29.223  -8.873 -59.712  1.00 29.340          O  
ATOM   5542  H   TYR A 360     -32.196 -10.685 -54.199  1.00 24.960          H  
ATOM   5543  HA  TYR A 360     -32.298 -13.070 -56.020  1.00 25.220          H  
ATOM   5544 1HB  TYR A 360     -29.797 -12.082 -54.613  1.00 35.210          H  
ATOM   5545 2HB  TYR A 360     -29.917 -13.443 -55.720  1.00 35.210          H  
ATOM   5546  HD1 TYR A 360     -28.704 -10.338 -55.483  1.00 35.210          H  
ATOM   5547  HD2 TYR A 360     -31.266 -12.545 -58.076  1.00 35.210          H  
ATOM   5548  HE1 TYR A 360     -28.215  -8.750 -57.291  1.00 35.210          H  
ATOM   5549  HE2 TYR A 360     -30.790 -10.965 -59.890  1.00 35.210          H  
ATOM   5550  HH  TYR A 360     -28.638  -8.181 -59.395  1.00 35.210          H  
ATOM   5551  N   SER A 361     -33.229 -13.874 -53.535  1.00 21.460          N  
ATOM   5552  CA  SER A 361     -34.535 -13.583 -54.143  1.00 21.700          C  
ATOM   5553  C   SER A 361     -35.513 -13.118 -53.087  1.00 22.030          C  
ATOM   5554  O   SER A 361     -35.258 -13.261 -51.890  1.00 22.200          O  
ATOM   5555  CB  SER A 361     -35.092 -14.820 -54.818  1.00 30.280          C  
ATOM   5556  OG  SER A 361     -35.380 -15.819 -53.878  1.00 30.280          O  
ATOM   5557  H   SER A 361     -33.268 -14.456 -52.713  1.00 25.750          H  
ATOM   5558  HA  SER A 361     -34.466 -12.824 -54.881  1.00 26.040          H  
ATOM   5559 1HB  SER A 361     -35.998 -14.558 -55.363  1.00 36.340          H  
ATOM   5560 2HB  SER A 361     -34.370 -15.194 -55.541  1.00 36.340          H  
ATOM   5561  HG  SER A 361     -35.747 -16.556 -54.379  1.00 36.340          H  
ATOM   5562  N   GLU A 362     -36.630 -12.538 -53.530  1.00 22.250          N  
ATOM   5563  CA  GLU A 362     -37.667 -12.076 -52.617  1.00 22.680          C  
ATOM   5564  C   GLU A 362     -39.051 -12.571 -53.024  1.00 22.770          C  
ATOM   5565  O   GLU A 362     -39.333 -12.806 -54.201  1.00 23.030          O  
ATOM   5566  CB  GLU A 362     -37.698 -10.546 -52.545  1.00 31.580          C  
ATOM   5567  CG  GLU A 362     -36.437  -9.883 -52.002  1.00 31.580          C  
ATOM   5568  CD  GLU A 362     -36.544  -8.376 -51.981  1.00 31.580          C  
ATOM   5569  OE1 GLU A 362     -37.558  -7.861 -52.412  1.00 31.580          O  
ATOM   5570  OE2 GLU A 362     -35.610  -7.742 -51.564  1.00 31.580          O  
ATOM   5571  H   GLU A 362     -36.779 -12.430 -54.526  1.00 26.700          H  
ATOM   5572  HA  GLU A 362     -37.450 -12.464 -51.623  1.00 27.220          H  
ATOM   5573 1HB  GLU A 362     -37.893 -10.146 -53.529  1.00 37.900          H  
ATOM   5574 2HB  GLU A 362     -38.526 -10.235 -51.904  1.00 37.900          H  
ATOM   5575 1HG  GLU A 362     -36.254 -10.244 -50.989  1.00 37.900          H  
ATOM   5576 2HG  GLU A 362     -35.590 -10.171 -52.617  1.00 37.900          H  
ATOM   5577  N   SER A 363     -39.902 -12.700 -52.019  1.00 22.580          N  
ATOM   5578  CA  SER A 363     -41.309 -13.073 -52.111  1.00 22.830          C  
ATOM   5579  C   SER A 363     -42.026 -12.556 -50.883  1.00 22.840          C  
ATOM   5580  O   SER A 363     -41.472 -11.767 -50.116  1.00 22.960          O  
ATOM   5581  CB  SER A 363     -41.510 -14.568 -52.215  1.00 31.860          C  
ATOM   5582  OG  SER A 363     -42.854 -14.853 -52.531  1.00 31.860          O  
ATOM   5583  H   SER A 363     -39.545 -12.480 -51.104  1.00 27.100          H  
ATOM   5584  HA  SER A 363     -41.746 -12.600 -52.992  1.00 27.400          H  
ATOM   5585 1HB  SER A 363     -40.853 -14.975 -52.985  1.00 38.230          H  
ATOM   5586 2HB  SER A 363     -41.248 -15.040 -51.270  1.00 38.230          H  
ATOM   5587  HG  SER A 363     -42.903 -15.813 -52.635  1.00 38.230          H  
ATOM   5588  N   ASN A 364     -43.242 -13.029 -50.649  1.00 22.800          N  
ATOM   5589  CA  ASN A 364     -44.036 -12.548 -49.511  1.00 22.880          C  
ATOM   5590  C   ASN A 364     -43.621 -13.206 -48.185  1.00 22.610          C  
ATOM   5591  O   ASN A 364     -44.372 -13.973 -47.568  1.00 22.650          O  
ATOM   5592  CB  ASN A 364     -45.513 -12.727 -49.794  1.00 32.000          C  
ATOM   5593  CG  ASN A 364     -45.994 -11.787 -50.870  1.00 32.000          C  
ATOM   5594  OD1 ASN A 364     -45.567 -10.627 -50.953  1.00 32.000          O  
ATOM   5595  ND2 ASN A 364     -46.878 -12.267 -51.703  1.00 32.000          N  
ATOM   5596  H   ASN A 364     -43.605 -13.717 -51.303  1.00 27.360          H  
ATOM   5597  HA  ASN A 364     -43.852 -11.480 -49.401  1.00 27.460          H  
ATOM   5598 1HB  ASN A 364     -45.690 -13.752 -50.123  1.00 38.400          H  
ATOM   5599 2HB  ASN A 364     -46.095 -12.575 -48.901  1.00 38.400          H  
ATOM   5600 1HD2 ASN A 364     -47.230 -11.693 -52.441  1.00 38.400          H  
ATOM   5601 2HD2 ASN A 364     -47.200 -13.210 -51.607  1.00 38.400          H  
ATOM   5602  N   HIS A 365     -42.406 -12.858 -47.775  1.00 22.410          N  
ATOM   5603  CA  HIS A 365     -41.725 -13.360 -46.595  1.00 22.220          C  
ATOM   5604  C   HIS A 365     -42.110 -12.569 -45.336  1.00 21.950          C  
ATOM   5605  O   HIS A 365     -42.427 -11.374 -45.440  1.00 22.180          O  
ATOM   5606  CB  HIS A 365     -40.206 -13.297 -46.831  1.00 31.180          C  
ATOM   5607  CG  HIS A 365     -39.716 -14.213 -47.909  1.00 31.180          C  
ATOM   5608  ND1 HIS A 365     -39.882 -15.583 -47.865  1.00 31.180          N  
ATOM   5609  CD2 HIS A 365     -39.034 -13.958 -49.041  1.00 31.180          C  
ATOM   5610  CE1 HIS A 365     -39.342 -16.125 -48.940  1.00 31.180          C  
ATOM   5611  NE2 HIS A 365     -38.817 -15.165 -49.669  1.00 31.180          N  
ATOM   5612  H   HIS A 365     -41.911 -12.218 -48.394  1.00 26.890          H  
ATOM   5613  HA  HIS A 365     -42.020 -14.397 -46.467  1.00 26.660          H  
ATOM   5614 1HB  HIS A 365     -39.941 -12.281 -47.121  1.00 37.420          H  
ATOM   5615 2HB  HIS A 365     -39.666 -13.509 -45.943  1.00 37.420          H  
ATOM   5616  HD2 HIS A 365     -38.712 -12.976 -49.386  1.00 37.420          H  
ATOM   5617  HE1 HIS A 365     -39.322 -17.191 -49.175  1.00 37.420          H  
ATOM   5618  HE2 HIS A 365     -38.326 -15.291 -50.545  1.00 37.420          H  
ATOM   5619  N   LEU A 366     -41.987 -13.164 -44.128  1.00 21.530          N  
ATOM   5620  CA  LEU A 366     -41.392 -14.479 -43.852  1.00 21.250          C  
ATOM   5621  C   LEU A 366     -42.407 -15.503 -43.350  1.00 21.260          C  
ATOM   5622  O   LEU A 366     -43.000 -15.344 -42.279  1.00 21.080          O  
ATOM   5623  CB  LEU A 366     -40.302 -14.330 -42.775  1.00 29.860          C  
ATOM   5624  CG  LEU A 366     -38.954 -13.580 -43.109  1.00 29.860          C  
ATOM   5625  CD1 LEU A 366     -39.153 -12.042 -43.143  1.00 29.860          C  
ATOM   5626  CD2 LEU A 366     -37.990 -13.923 -42.048  1.00 29.860          C  
ATOM   5627  H   LEU A 366     -42.269 -12.637 -43.317  1.00 25.840          H  
ATOM   5628  HA  LEU A 366     -40.933 -14.898 -44.733  1.00 25.500          H  
ATOM   5629 1HB  LEU A 366     -40.730 -13.838 -41.939  1.00 35.830          H  
ATOM   5630 2HB  LEU A 366     -40.033 -15.329 -42.448  1.00 35.830          H  
ATOM   5631  HG  LEU A 366     -38.555 -13.901 -44.064  1.00 35.830          H  
ATOM   5632 1HD1 LEU A 366     -38.190 -11.557 -43.337  1.00 35.830          H  
ATOM   5633 2HD1 LEU A 366     -39.833 -11.746 -43.913  1.00 35.830          H  
ATOM   5634 3HD1 LEU A 366     -39.530 -11.713 -42.187  1.00 35.830          H  
ATOM   5635 1HD2 LEU A 366     -37.045 -13.413 -42.227  1.00 35.830          H  
ATOM   5636 2HD2 LEU A 366     -38.396 -13.624 -41.116  1.00 35.830          H  
ATOM   5637 3HD2 LEU A 366     -37.831 -14.969 -42.040  1.00 35.830          H  
ATOM   5638  N   HIS A 367     -42.600 -16.555 -44.140  1.00 21.580          N  
ATOM   5639  CA  HIS A 367     -43.537 -17.615 -43.808  1.00 21.770          C  
ATOM   5640  C   HIS A 367     -42.902 -18.962 -44.097  1.00 21.580          C  
ATOM   5641  O   HIS A 367     -42.065 -19.076 -44.993  1.00 21.680          O  
ATOM   5642  CB  HIS A 367     -44.852 -17.489 -44.600  1.00 30.400          C  
ATOM   5643  CG  HIS A 367     -45.683 -16.268 -44.277  1.00 30.400          C  
ATOM   5644  ND1 HIS A 367     -45.505 -15.026 -44.886  1.00 30.400          N  
ATOM   5645  CD2 HIS A 367     -46.694 -16.111 -43.388  1.00 30.400          C  
ATOM   5646  CE1 HIS A 367     -46.383 -14.177 -44.374  1.00 30.400          C  
ATOM   5647  NE2 HIS A 367     -47.104 -14.814 -43.463  1.00 30.400          N  
ATOM   5648  H   HIS A 367     -42.079 -16.628 -45.004  1.00 25.900          H  
ATOM   5649  HA  HIS A 367     -43.776 -17.582 -42.745  1.00 26.120          H  
ATOM   5650 1HB  HIS A 367     -44.626 -17.464 -45.667  1.00 36.480          H  
ATOM   5651 2HB  HIS A 367     -45.465 -18.372 -44.421  1.00 36.480          H  
ATOM   5652  HD1 HIS A 367     -45.015 -14.818 -45.771  1.00 36.480          H  
ATOM   5653  HD2 HIS A 367     -47.174 -16.793 -42.686  1.00 36.480          H  
ATOM   5654  HE1 HIS A 367     -46.426 -13.151 -44.711  1.00 36.480          H  
ATOM   5655  N   VAL A 368     -43.291 -19.979 -43.341  1.00 21.420          N  
ATOM   5656  CA  VAL A 368     -42.794 -21.318 -43.591  1.00 21.380          C  
ATOM   5657  C   VAL A 368     -43.997 -22.258 -43.732  1.00 21.600          C  
ATOM   5658  O   VAL A 368     -44.788 -22.435 -42.802  1.00 21.950          O  
ATOM   5659  CB  VAL A 368     -41.858 -21.758 -42.440  1.00 29.950          C  
ATOM   5660  CG1 VAL A 368     -41.323 -23.139 -42.699  1.00 29.950          C  
ATOM   5661  CG2 VAL A 368     -40.706 -20.739 -42.264  1.00 29.950          C  
ATOM   5662  H   VAL A 368     -43.970 -19.821 -42.611  1.00 25.700          H  
ATOM   5663  HA  VAL A 368     -42.231 -21.326 -44.525  1.00 25.660          H  
ATOM   5664  HB  VAL A 368     -42.427 -21.810 -41.549  1.00 35.940          H  
ATOM   5665 1HG1 VAL A 368     -40.699 -23.449 -41.866  1.00 35.940          H  
ATOM   5666 2HG1 VAL A 368     -42.148 -23.818 -42.812  1.00 35.940          H  
ATOM   5667 3HG1 VAL A 368     -40.735 -23.131 -43.604  1.00 35.940          H  
ATOM   5668 1HG2 VAL A 368     -40.067 -21.045 -41.439  1.00 35.940          H  
ATOM   5669 2HG2 VAL A 368     -40.123 -20.691 -43.183  1.00 35.940          H  
ATOM   5670 3HG2 VAL A 368     -41.114 -19.761 -42.051  1.00 35.940          H  
ATOM   5671  N   ASP A 369     -44.123 -22.893 -44.889  1.00 21.490          N  
ATOM   5672  CA  ASP A 369     -45.267 -23.768 -45.154  1.00 21.800          C  
ATOM   5673  C   ASP A 369     -45.121 -25.155 -44.543  1.00 21.430          C  
ATOM   5674  O   ASP A 369     -44.782 -26.107 -45.243  1.00 21.180          O  
ATOM   5675  CB  ASP A 369     -45.500 -23.948 -46.661  1.00 30.400          C  
ATOM   5676  CG  ASP A 369     -46.828 -24.684 -46.930  1.00 30.400          C  
ATOM   5677  OD1 ASP A 369     -47.665 -24.625 -46.062  1.00 30.400          O  
ATOM   5678  OD2 ASP A 369     -46.987 -25.337 -47.958  1.00 30.400          O  
ATOM   5679  H   ASP A 369     -43.445 -22.715 -45.614  1.00 25.790          H  
ATOM   5680  HA  ASP A 369     -46.154 -23.304 -44.722  1.00 26.160          H  
ATOM   5681 1HB  ASP A 369     -45.527 -22.974 -47.148  1.00 36.480          H  
ATOM   5682 2HB  ASP A 369     -44.681 -24.519 -47.099  1.00 36.480          H  
ATOM   5683  N   LEU A 370     -45.357 -25.279 -43.243  1.00 21.500          N  
ATOM   5684  CA  LEU A 370     -45.199 -26.593 -42.629  1.00 21.280          C  
ATOM   5685  C   LEU A 370     -46.480 -27.403 -42.714  1.00 21.680          C  
ATOM   5686  O   LEU A 370     -47.582 -26.875 -42.551  1.00 22.250          O  
ATOM   5687  CB  LEU A 370     -44.820 -26.486 -41.155  1.00 29.880          C  
ATOM   5688  CG  LEU A 370     -43.560 -25.720 -40.833  1.00 29.880          C  
ATOM   5689  CD1 LEU A 370     -43.336 -25.785 -39.327  1.00 29.880          C  
ATOM   5690  CD2 LEU A 370     -42.419 -26.263 -41.624  1.00 29.880          C  
ATOM   5691  H   LEU A 370     -45.616 -24.440 -42.716  1.00 25.800          H  
ATOM   5692  HA  LEU A 370     -44.449 -27.161 -43.174  1.00 25.540          H  
ATOM   5693 1HB  LEU A 370     -45.640 -26.005 -40.628  1.00 35.860          H  
ATOM   5694 2HB  LEU A 370     -44.710 -27.498 -40.760  1.00 35.860          H  
ATOM   5695  HG  LEU A 370     -43.698 -24.673 -41.095  1.00 35.860          H  
ATOM   5696 1HD1 LEU A 370     -42.463 -25.220 -39.057  1.00 35.860          H  
ATOM   5697 2HD1 LEU A 370     -44.201 -25.363 -38.817  1.00 35.860          H  
ATOM   5698 3HD1 LEU A 370     -43.205 -26.814 -39.012  1.00 35.860          H  
ATOM   5699 1HD2 LEU A 370     -41.532 -25.724 -41.401  1.00 35.860          H  
ATOM   5700 2HD2 LEU A 370     -42.286 -27.265 -41.402  1.00 35.860          H  
ATOM   5701 3HD2 LEU A 370     -42.626 -26.163 -42.664  1.00 35.860          H  
ATOM   5702  N   TRP A 371     -46.307 -28.703 -42.907  1.00 21.460          N  
ATOM   5703  CA  TRP A 371     -47.387 -29.673 -42.968  1.00 21.880          C  
ATOM   5704  C   TRP A 371     -47.320 -30.667 -41.800  1.00 21.810          C  
ATOM   5705  O   TRP A 371     -46.277 -30.782 -41.160  1.00 21.240          O  
ATOM   5706  CB  TRP A 371     -47.356 -30.354 -44.337  1.00 30.460          C  
ATOM   5707  CG  TRP A 371     -47.876 -29.448 -45.433  1.00 30.460          C  
ATOM   5708  CD1 TRP A 371     -47.253 -28.377 -45.987  1.00 30.460          C  
ATOM   5709  CD2 TRP A 371     -49.144 -29.557 -46.112  1.00 30.460          C  
ATOM   5710  NE1 TRP A 371     -48.039 -27.814 -46.951  1.00 30.460          N  
ATOM   5711  CE2 TRP A 371     -49.197 -28.518 -47.044  1.00 30.460          C  
ATOM   5712  CE3 TRP A 371     -50.224 -30.440 -46.010  1.00 30.460          C  
ATOM   5713  CZ2 TRP A 371     -50.289 -28.327 -47.865  1.00 30.460          C  
ATOM   5714  CZ3 TRP A 371     -51.319 -30.249 -46.835  1.00 30.460          C  
ATOM   5715  CH2 TRP A 371     -51.352 -29.219 -47.740  1.00 30.460          C  
ATOM   5716  H   TRP A 371     -45.348 -29.040 -43.063  1.00 25.750          H  
ATOM   5717  HA  TRP A 371     -48.308 -29.107 -42.917  1.00 26.260          H  
ATOM   5718 1HB  TRP A 371     -46.320 -30.606 -44.579  1.00 36.560          H  
ATOM   5719 2HB  TRP A 371     -47.917 -31.279 -44.327  1.00 36.560          H  
ATOM   5720  HD1 TRP A 371     -46.281 -28.007 -45.702  1.00 36.560          H  
ATOM   5721  HE1 TRP A 371     -47.769 -26.952 -47.515  1.00 36.560          H  
ATOM   5722  HE3 TRP A 371     -50.211 -31.258 -45.301  1.00 36.560          H  
ATOM   5723  HZ2 TRP A 371     -50.329 -27.513 -48.589  1.00 36.560          H  
ATOM   5724  HZ3 TRP A 371     -52.156 -30.940 -46.749  1.00 36.560          H  
ATOM   5725  HH2 TRP A 371     -52.229 -29.098 -48.373  1.00 36.560          H  
ATOM   5726  N   PRO A 372     -48.434 -31.338 -41.430  1.00 22.450          N  
ATOM   5727  CA  PRO A 372     -48.481 -32.375 -40.410  1.00 22.590          C  
ATOM   5728  C   PRO A 372     -47.422 -33.404 -40.748  1.00 22.280          C  
ATOM   5729  O   PRO A 372     -47.195 -33.687 -41.926  1.00 22.260          O  
ATOM   5730  CB  PRO A 372     -49.902 -32.928 -40.554  1.00 33.880          C  
ATOM   5731  CG  PRO A 372     -50.703 -31.758 -41.089  1.00 33.880          C  
ATOM   5732  CD  PRO A 372     -49.758 -31.039 -42.034  1.00 33.880          C  
ATOM   5733  HA  PRO A 372     -48.304 -31.932 -39.418  1.00 27.110          H  
ATOM   5734 1HB  PRO A 372     -49.898 -33.797 -41.232  1.00 40.660          H  
ATOM   5735 2HB  PRO A 372     -50.266 -33.288 -39.580  1.00 40.660          H  
ATOM   5736 1HG  PRO A 372     -51.613 -32.123 -41.595  1.00 40.660          H  
ATOM   5737 2HG  PRO A 372     -51.041 -31.118 -40.259  1.00 40.660          H  
ATOM   5738 1HD  PRO A 372     -49.837 -31.458 -43.036  1.00 40.660          H  
ATOM   5739 2HD  PRO A 372     -50.006 -29.973 -41.995  1.00 40.660          H  
ATOM   5740  N   PHE A 373     -46.759 -33.934 -39.732  1.00 22.160          N  
ATOM   5741  CA  PHE A 373     -45.667 -34.850 -39.974  1.00 21.820          C  
ATOM   5742  C   PHE A 373     -46.090 -36.340 -40.001  1.00 22.270          C  
ATOM   5743  O   PHE A 373     -47.159 -36.672 -39.488  1.00 22.410          O  
ATOM   5744  CB  PHE A 373     -44.556 -34.543 -38.958  1.00 30.680          C  
ATOM   5745  CG  PHE A 373     -44.846 -34.698 -37.525  1.00 30.680          C  
ATOM   5746  CD1 PHE A 373     -44.659 -35.917 -36.890  1.00 30.680          C  
ATOM   5747  CD2 PHE A 373     -45.263 -33.619 -36.781  1.00 30.680          C  
ATOM   5748  CE1 PHE A 373     -44.892 -36.046 -35.540  1.00 30.680          C  
ATOM   5749  CE2 PHE A 373     -45.500 -33.748 -35.440  1.00 30.680          C  
ATOM   5750  CZ  PHE A 373     -45.312 -34.970 -34.817  1.00 30.680          C  
ATOM   5751  H   PHE A 373     -47.001 -33.687 -38.782  1.00 26.590          H  
ATOM   5752  HA  PHE A 373     -45.301 -34.573 -40.957  1.00 26.180          H  
ATOM   5753 1HB  PHE A 373     -43.713 -35.110 -39.147  1.00 36.820          H  
ATOM   5754 2HB  PHE A 373     -44.268 -33.508 -39.107  1.00 36.820          H  
ATOM   5755  HD1 PHE A 373     -44.326 -36.773 -37.465  1.00 36.820          H  
ATOM   5756  HD2 PHE A 373     -45.400 -32.648 -37.266  1.00 36.820          H  
ATOM   5757  HE1 PHE A 373     -44.747 -37.015 -35.040  1.00 36.820          H  
ATOM   5758  HE2 PHE A 373     -45.835 -32.882 -34.876  1.00 36.820          H  
ATOM   5759  HZ  PHE A 373     -45.499 -35.088 -33.754  1.00 36.820          H  
ATOM   5760  N   TYR A 374     -45.283 -37.240 -40.628  1.00 22.600          N  
ATOM   5761  CA  TYR A 374     -43.967 -36.930 -41.203  1.00 23.000          C  
ATOM   5762  C   TYR A 374     -43.787 -37.357 -42.662  1.00 22.780          C  
ATOM   5763  O   TYR A 374     -44.440 -38.298 -43.112  1.00 22.570          O  
ATOM   5764  CB  TYR A 374     -42.907 -37.591 -40.306  1.00 32.040          C  
ATOM   5765  CG  TYR A 374     -42.856 -39.076 -40.176  1.00 32.040          C  
ATOM   5766  CD1 TYR A 374     -41.902 -39.762 -40.883  1.00 32.040          C  
ATOM   5767  CD2 TYR A 374     -43.739 -39.762 -39.354  1.00 32.040          C  
ATOM   5768  CE1 TYR A 374     -41.793 -41.101 -40.775  1.00 32.040          C  
ATOM   5769  CE2 TYR A 374     -43.648 -41.139 -39.262  1.00 32.040          C  
ATOM   5770  CZ  TYR A 374     -42.670 -41.809 -39.974  1.00 32.040          C  
ATOM   5771  OH  TYR A 374     -42.559 -43.187 -39.906  1.00 32.040          O  
ATOM   5772  H   TYR A 374     -45.609 -38.194 -40.689  1.00 27.120          H  
ATOM   5773  HA  TYR A 374     -43.786 -35.894 -41.151  1.00 27.600          H  
ATOM   5774 1HB  TYR A 374     -41.965 -37.338 -40.747  1.00 38.450          H  
ATOM   5775 2HB  TYR A 374     -42.932 -37.179 -39.314  1.00 38.450          H  
ATOM   5776  HD1 TYR A 374     -41.215 -39.230 -41.516  1.00 38.450          H  
ATOM   5777  HD2 TYR A 374     -44.502 -39.224 -38.790  1.00 38.450          H  
ATOM   5778  HE1 TYR A 374     -41.018 -41.623 -41.341  1.00 38.450          H  
ATOM   5779  HE2 TYR A 374     -44.337 -41.694 -38.626  1.00 38.450          H  
ATOM   5780  HH  TYR A 374     -43.221 -43.533 -39.288  1.00 38.450          H  
ATOM   5781  N   PRO A 375     -42.976 -36.605 -43.453  1.00 22.960          N  
ATOM   5782  CA  PRO A 375     -42.462 -36.976 -44.748  1.00 22.920          C  
ATOM   5783  C   PRO A 375     -41.589 -38.198 -44.590  1.00 23.220          C  
ATOM   5784  O   PRO A 375     -40.844 -38.297 -43.602  1.00 23.500          O  
ATOM   5785  CB  PRO A 375     -41.678 -35.748 -45.184  1.00 34.380          C  
ATOM   5786  CG  PRO A 375     -42.270 -34.618 -44.400  1.00 34.380          C  
ATOM   5787  CD  PRO A 375     -42.691 -35.194 -43.119  1.00 34.380          C  
ATOM   5788  HA  PRO A 375     -43.304 -37.179 -45.427  1.00 27.500          H  
ATOM   5789 1HB  PRO A 375     -40.633 -35.900 -45.003  1.00 41.260          H  
ATOM   5790 2HB  PRO A 375     -41.786 -35.608 -46.270  1.00 41.260          H  
ATOM   5791 1HG  PRO A 375     -41.496 -33.868 -44.221  1.00 41.260          H  
ATOM   5792 2HG  PRO A 375     -43.085 -34.123 -44.956  1.00 41.260          H  
ATOM   5793 1HD  PRO A 375     -41.871 -35.118 -42.467  1.00 41.260          H  
ATOM   5794 2HD  PRO A 375     -43.585 -34.631 -42.797  1.00 41.260          H  
ATOM   5795  N   ARG A 376     -41.611 -39.030 -45.633  1.00 23.290          N  
ATOM   5796  CA  ARG A 376     -40.910 -40.307 -45.780  1.00 23.910          C  
ATOM   5797  C   ARG A 376     -41.348 -41.304 -44.710  1.00 24.040          C  
ATOM   5798  O   ARG A 376     -40.526 -41.894 -44.001  1.00 23.780          O  
ATOM   5799  CB  ARG A 376     -39.390 -40.166 -45.762  1.00 33.230          C  
ATOM   5800  CG  ARG A 376     -38.792 -39.284 -46.865  1.00 33.230          C  
ATOM   5801  CD  ARG A 376     -37.285 -39.403 -46.938  1.00 33.230          C  
ATOM   5802  NE  ARG A 376     -36.705 -38.489 -47.936  1.00 33.230          N  
ATOM   5803  CZ  ARG A 376     -35.386 -38.394 -48.250  1.00 33.230          C  
ATOM   5804  NH1 ARG A 376     -34.508 -39.172 -47.652  1.00 33.230          N  
ATOM   5805  NH2 ARG A 376     -34.984 -37.514 -49.159  1.00 33.230          N  
ATOM   5806  H   ARG A 376     -42.233 -38.775 -46.388  1.00 27.950          H  
ATOM   5807  HA  ARG A 376     -41.178 -40.726 -46.751  1.00 28.690          H  
ATOM   5808 1HB  ARG A 376     -39.056 -39.795 -44.794  1.00 39.870          H  
ATOM   5809 2HB  ARG A 376     -38.954 -41.143 -45.902  1.00 39.870          H  
ATOM   5810 1HG  ARG A 376     -39.207 -39.564 -47.830  1.00 39.870          H  
ATOM   5811 2HG  ARG A 376     -39.031 -38.237 -46.655  1.00 39.870          H  
ATOM   5812 1HD  ARG A 376     -36.843 -39.186 -45.978  1.00 39.870          H  
ATOM   5813 2HD  ARG A 376     -37.035 -40.423 -47.225  1.00 39.870          H  
ATOM   5814  HE  ARG A 376     -37.341 -37.857 -48.407  1.00 39.870          H  
ATOM   5815 1HH1 ARG A 376     -34.823 -39.824 -46.957  1.00 39.870          H  
ATOM   5816 2HH1 ARG A 376     -33.523 -39.101 -47.883  1.00 39.870          H  
ATOM   5817 1HH2 ARG A 376     -35.660 -36.910 -49.614  1.00 39.870          H  
ATOM   5818 2HH2 ARG A 376     -34.000 -37.434 -49.404  1.00 39.870          H  
ATOM   5819  N   ASN A 377     -42.656 -41.526 -44.653  1.00 24.560          N  
ATOM   5820  CA  ASN A 377     -43.255 -42.439 -43.703  1.00 24.850          C  
ATOM   5821  C   ASN A 377     -42.674 -43.830 -43.873  1.00 25.360          C  
ATOM   5822  O   ASN A 377     -42.599 -44.347 -44.989  1.00 25.610          O  
ATOM   5823  CB  ASN A 377     -44.765 -42.438 -43.816  1.00 34.670          C  
ATOM   5824  CG  ASN A 377     -45.431 -43.183 -42.674  1.00 34.670          C  
ATOM   5825  OD1 ASN A 377     -45.161 -44.366 -42.443  1.00 34.670          O  
ATOM   5826  ND2 ASN A 377     -46.298 -42.507 -41.956  1.00 34.670          N  
ATOM   5827  H   ASN A 377     -43.257 -41.004 -45.273  1.00 29.470          H  
ATOM   5828  HA  ASN A 377     -43.022 -42.117 -42.718  1.00 29.820          H  
ATOM   5829 1HB  ASN A 377     -45.120 -41.405 -43.814  1.00 41.610          H  
ATOM   5830 2HB  ASN A 377     -45.064 -42.891 -44.760  1.00 41.610          H  
ATOM   5831 1HD2 ASN A 377     -46.770 -42.951 -41.191  1.00 41.610          H  
ATOM   5832 2HD2 ASN A 377     -46.492 -41.548 -42.173  1.00 41.610          H  
ATOM   5833  N   GLY A 378     -42.221 -44.422 -42.767  1.00 25.600          N  
ATOM   5834  CA  GLY A 378     -41.648 -45.757 -42.802  1.00 26.160          C  
ATOM   5835  C   GLY A 378     -40.157 -45.809 -43.139  1.00 26.180          C  
ATOM   5836  O   GLY A 378     -39.601 -46.898 -43.271  1.00 26.580          O  
ATOM   5837  H   GLY A 378     -42.304 -43.942 -41.870  1.00 30.720          H  
ATOM   5838 1HA  GLY A 378     -41.809 -46.229 -41.834  1.00 31.390          H  
ATOM   5839 2HA  GLY A 378     -42.198 -46.353 -43.529  1.00 31.390          H  
ATOM   5840  N   VAL A 379     -39.502 -44.659 -43.288  1.00 25.830          N  
ATOM   5841  CA  VAL A 379     -38.079 -44.660 -43.606  1.00 25.970          C  
ATOM   5842  C   VAL A 379     -37.294 -45.399 -42.517  1.00 25.860          C  
ATOM   5843  O   VAL A 379     -37.464 -45.139 -41.326  1.00 25.980          O  
ATOM   5844  CB  VAL A 379     -37.584 -43.202 -43.807  1.00 36.300          C  
ATOM   5845  CG1 VAL A 379     -37.669 -42.377 -42.494  1.00 36.300          C  
ATOM   5846  CG2 VAL A 379     -36.163 -43.201 -44.352  1.00 36.300          C  
ATOM   5847  H   VAL A 379     -40.012 -43.773 -43.237  1.00 31.000          H  
ATOM   5848  HA  VAL A 379     -37.944 -45.191 -44.547  1.00 31.160          H  
ATOM   5849  HB  VAL A 379     -38.236 -42.732 -44.516  1.00 43.560          H  
ATOM   5850 1HG1 VAL A 379     -37.356 -41.352 -42.691  1.00 43.560          H  
ATOM   5851 2HG1 VAL A 379     -38.699 -42.371 -42.135  1.00 43.560          H  
ATOM   5852 3HG1 VAL A 379     -37.027 -42.800 -41.734  1.00 43.560          H  
ATOM   5853 1HG2 VAL A 379     -35.847 -42.175 -44.524  1.00 43.560          H  
ATOM   5854 2HG2 VAL A 379     -35.498 -43.660 -43.646  1.00 43.560          H  
ATOM   5855 3HG2 VAL A 379     -36.131 -43.751 -45.293  1.00 43.560          H  
ATOM   5856  N   MET A 380     -36.404 -46.299 -42.950  1.00 25.740          N  
ATOM   5857  CA  MET A 380     -35.597 -47.163 -42.078  1.00 25.750          C  
ATOM   5858  C   MET A 380     -34.125 -46.783 -41.965  1.00 25.820          C  
ATOM   5859  O   MET A 380     -33.293 -47.624 -41.621  1.00 26.140          O  
ATOM   5860  CB  MET A 380     -35.688 -48.610 -42.563  1.00 36.050          C  
ATOM   5861  CG  MET A 380     -37.067 -49.289 -42.441  1.00 36.050          C  
ATOM   5862  SD  MET A 380     -37.622 -49.530 -40.719  1.00 36.050          S  
ATOM   5863  CE  MET A 380     -38.816 -48.224 -40.454  1.00 36.050          C  
ATOM   5864  H   MET A 380     -36.321 -46.422 -43.949  1.00 30.890          H  
ATOM   5865  HA  MET A 380     -36.013 -47.103 -41.073  1.00 30.900          H  
ATOM   5866 1HB  MET A 380     -35.394 -48.654 -43.609  1.00 43.260          H  
ATOM   5867 2HB  MET A 380     -34.982 -49.224 -42.005  1.00 43.260          H  
ATOM   5868 1HG  MET A 380     -37.807 -48.675 -42.952  1.00 43.260          H  
ATOM   5869 2HG  MET A 380     -37.039 -50.259 -42.932  1.00 43.260          H  
ATOM   5870 1HE  MET A 380     -39.208 -48.291 -39.443  1.00 43.260          H  
ATOM   5871 2HE  MET A 380     -38.353 -47.267 -40.587  1.00 43.260          H  
ATOM   5872 3HE  MET A 380     -39.632 -48.330 -41.166  1.00 43.260          H  
ATOM   5873  N   THR A 381     -33.799 -45.539 -42.263  1.00 25.620          N  
ATOM   5874  CA  THR A 381     -32.424 -45.076 -42.222  1.00 25.750          C  
ATOM   5875  C   THR A 381     -31.773 -45.319 -40.872  1.00 26.180          C  
ATOM   5876  O   THR A 381     -32.350 -45.023 -39.818  1.00 26.310          O  
ATOM   5877  CB  THR A 381     -32.341 -43.567 -42.561  1.00 36.000          C  
ATOM   5878  OG1 THR A 381     -32.914 -43.324 -43.858  1.00 36.000          O  
ATOM   5879  CG2 THR A 381     -30.878 -43.123 -42.584  1.00 36.000          C  
ATOM   5880  H   THR A 381     -34.518 -44.892 -42.546  1.00 30.740          H  
ATOM   5881  HA  THR A 381     -31.855 -45.627 -42.952  1.00 30.900          H  
ATOM   5882  HB  THR A 381     -32.895 -42.993 -41.820  1.00 43.200          H  
ATOM   5883  HG1 THR A 381     -33.006 -42.377 -43.997  1.00 43.200          H  
ATOM   5884 1HG2 THR A 381     -30.828 -42.070 -42.845  1.00 43.200          H  
ATOM   5885 2HG2 THR A 381     -30.412 -43.270 -41.612  1.00 43.200          H  
ATOM   5886 3HG2 THR A 381     -30.346 -43.684 -43.298  1.00 43.200          H  
ATOM   5887  N   LYS A 382     -30.572 -45.890 -40.933  1.00 26.480          N  
ATOM   5888  CA  LYS A 382     -29.710 -46.180 -39.805  1.00 26.970          C  
ATOM   5889  C   LYS A 382     -28.450 -45.381 -40.116  1.00 26.800          C  
ATOM   5890  O   LYS A 382     -28.087 -45.276 -41.286  1.00 26.800          O  
ATOM   5891  CB  LYS A 382     -29.467 -47.694 -39.680  1.00 37.560          C  
ATOM   5892  CG  LYS A 382     -29.010 -48.197 -38.274  1.00 37.560          C  
ATOM   5893  CD  LYS A 382     -27.494 -48.168 -38.124  1.00 37.560          C  
ATOM   5894  CE  LYS A 382     -27.021 -48.592 -36.745  1.00 37.560          C  
ATOM   5895  NZ  LYS A 382     -25.538 -48.359 -36.584  1.00 37.560          N  
ATOM   5896  H   LYS A 382     -30.211 -46.106 -41.855  1.00 31.780          H  
ATOM   5897  HA  LYS A 382     -30.152 -45.796 -38.884  1.00 32.360          H  
ATOM   5898 1HB  LYS A 382     -30.384 -48.226 -39.947  1.00 45.070          H  
ATOM   5899 2HB  LYS A 382     -28.703 -47.989 -40.399  1.00 45.070          H  
ATOM   5900 1HG  LYS A 382     -29.450 -47.561 -37.506  1.00 45.070          H  
ATOM   5901 2HG  LYS A 382     -29.367 -49.215 -38.123  1.00 45.070          H  
ATOM   5902 1HD  LYS A 382     -27.034 -48.812 -38.872  1.00 45.070          H  
ATOM   5903 2HD  LYS A 382     -27.139 -47.190 -38.275  1.00 45.070          H  
ATOM   5904 1HE  LYS A 382     -27.550 -48.014 -35.994  1.00 45.070          H  
ATOM   5905 2HE  LYS A 382     -27.233 -49.647 -36.599  1.00 45.070          H  
ATOM   5906 1HZ  LYS A 382     -25.237 -48.639 -35.666  1.00 45.070          H  
ATOM   5907 2HZ  LYS A 382     -25.032 -48.890 -37.281  1.00 45.070          H  
ATOM   5908 3HZ  LYS A 382     -25.316 -47.344 -36.726  1.00 45.070          H  
ATOM   5909  N   ASP A 383     -27.788 -44.811 -39.111  1.00 26.770          N  
ATOM   5910  CA  ASP A 383     -26.613 -43.972 -39.353  1.00 26.720          C  
ATOM   5911  C   ASP A 383     -27.048 -42.929 -40.376  1.00 26.730          C  
ATOM   5912  O   ASP A 383     -28.068 -42.292 -40.169  1.00 26.900          O  
ATOM   5913  CB  ASP A 383     -25.404 -44.776 -39.866  1.00 37.430          C  
ATOM   5914  CG  ASP A 383     -24.872 -45.867 -38.885  1.00 37.430          C  
ATOM   5915  OD1 ASP A 383     -24.986 -45.731 -37.666  1.00 37.430          O  
ATOM   5916  OD2 ASP A 383     -24.362 -46.851 -39.380  1.00 37.430          O  
ATOM   5917  H   ASP A 383     -28.109 -44.938 -38.162  1.00 32.120          H  
ATOM   5918  HA  ASP A 383     -26.332 -43.459 -38.431  1.00 32.060          H  
ATOM   5919 1HB  ASP A 383     -25.660 -45.263 -40.808  1.00 44.910          H  
ATOM   5920 2HB  ASP A 383     -24.583 -44.090 -40.070  1.00 44.910          H  
ATOM   5921  N   THR A 384     -26.326 -42.719 -41.471  1.00 26.630          N  
ATOM   5922  CA  THR A 384     -26.826 -41.733 -42.415  1.00 26.770          C  
ATOM   5923  C   THR A 384     -26.837 -42.208 -43.866  1.00 26.930          C  
ATOM   5924  O   THR A 384     -25.791 -42.513 -44.443  1.00 27.070          O  
ATOM   5925  CB  THR A 384     -26.001 -40.435 -42.333  1.00 37.420          C  
ATOM   5926  OG1 THR A 384     -24.623 -40.751 -42.579  1.00 37.420          O  
ATOM   5927  CG2 THR A 384     -26.157 -39.762 -40.943  1.00 37.420          C  
ATOM   5928  H   THR A 384     -25.474 -43.224 -41.658  1.00 31.960          H  
ATOM   5929  HA  THR A 384     -27.857 -41.495 -42.155  1.00 32.120          H  
ATOM   5930  HB  THR A 384     -26.346 -39.747 -43.100  1.00 44.910          H  
ATOM   5931  HG1 THR A 384     -24.535 -41.091 -43.491  1.00 44.910          H  
ATOM   5932 1HG2 THR A 384     -25.572 -38.845 -40.917  1.00 44.910          H  
ATOM   5933 2HG2 THR A 384     -27.210 -39.526 -40.769  1.00 44.910          H  
ATOM   5934 3HG2 THR A 384     -25.807 -40.428 -40.162  1.00 44.910          H  
ATOM   5935  N   TRP A 385     -28.025 -42.146 -44.478  1.00 26.990          N  
ATOM   5936  CA  TRP A 385     -28.290 -42.453 -45.894  1.00 27.060          C  
ATOM   5937  C   TRP A 385     -28.632 -41.122 -46.539  1.00 27.080          C  
ATOM   5938  O   TRP A 385     -29.461 -41.028 -47.444  1.00 27.080          O  
ATOM   5939  CB  TRP A 385     -29.491 -43.386 -46.113  1.00 37.860          C  
ATOM   5940  CG  TRP A 385     -29.407 -44.762 -45.515  1.00 37.860          C  
ATOM   5941  CD1 TRP A 385     -28.334 -45.386 -44.956  1.00 37.860          C  
ATOM   5942  CD2 TRP A 385     -30.510 -45.697 -45.417  1.00 37.860          C  
ATOM   5943  NE1 TRP A 385     -28.699 -46.636 -44.510  1.00 37.860          N  
ATOM   5944  CE2 TRP A 385     -30.025 -46.838 -44.783  1.00 37.860          C  
ATOM   5945  CE3 TRP A 385     -31.860 -45.648 -45.806  1.00 37.860          C  
ATOM   5946  CZ2 TRP A 385     -30.838 -47.933 -44.523  1.00 37.860          C  
ATOM   5947  CZ3 TRP A 385     -32.673 -46.742 -45.544  1.00 37.860          C  
ATOM   5948  CH2 TRP A 385     -32.177 -47.854 -44.918  1.00 37.860          C  
ATOM   5949  H   TRP A 385     -28.816 -41.893 -43.904  1.00 32.390          H  
ATOM   5950  HA  TRP A 385     -27.398 -42.864 -46.364  1.00 32.470          H  
ATOM   5951 1HB  TRP A 385     -30.388 -42.907 -45.723  1.00 45.430          H  
ATOM   5952 2HB  TRP A 385     -29.643 -43.511 -47.183  1.00 45.430          H  
ATOM   5953  HD1 TRP A 385     -27.335 -44.962 -44.865  1.00 45.430          H  
ATOM   5954  HE1 TRP A 385     -28.079 -47.293 -44.053  1.00 45.430          H  
ATOM   5955  HE3 TRP A 385     -32.262 -44.763 -46.300  1.00 45.430          H  
ATOM   5956  HZ2 TRP A 385     -30.464 -48.827 -44.024  1.00 45.430          H  
ATOM   5957  HZ3 TRP A 385     -33.716 -46.693 -45.845  1.00 45.430          H  
ATOM   5958  HH2 TRP A 385     -32.840 -48.695 -44.721  1.00 45.430          H  
ATOM   5959  N   LEU A 386     -28.053 -40.090 -45.968  1.00 27.170          N  
ATOM   5960  CA  LEU A 386     -28.281 -38.712 -46.322  1.00 27.320          C  
ATOM   5961  C   LEU A 386     -27.179 -38.300 -47.288  1.00 27.640          C  
ATOM   5962  O   LEU A 386     -26.106 -38.899 -47.293  1.00 27.540          O  
ATOM   5963  CB  LEU A 386     -28.231 -37.885 -45.028  1.00 38.190          C  
ATOM   5964  CG  LEU A 386     -29.191 -38.388 -43.851  1.00 38.190          C  
ATOM   5965  CD1 LEU A 386     -28.974 -37.516 -42.620  1.00 38.190          C  
ATOM   5966  CD2 LEU A 386     -30.652 -38.384 -44.275  1.00 38.190          C  
ATOM   5967  H   LEU A 386     -27.373 -40.299 -45.257  1.00 32.600          H  
ATOM   5968  HA  LEU A 386     -29.244 -38.607 -46.819  1.00 32.780          H  
ATOM   5969 1HB  LEU A 386     -27.207 -37.889 -44.658  1.00 45.830          H  
ATOM   5970 2HB  LEU A 386     -28.501 -36.857 -45.267  1.00 45.830          H  
ATOM   5971  HG  LEU A 386     -28.913 -39.400 -43.584  1.00 45.830          H  
ATOM   5972 1HD1 LEU A 386     -29.591 -37.876 -41.800  1.00 45.830          H  
ATOM   5973 2HD1 LEU A 386     -27.930 -37.564 -42.326  1.00 45.830          H  
ATOM   5974 3HD1 LEU A 386     -29.242 -36.484 -42.844  1.00 45.830          H  
ATOM   5975 1HD2 LEU A 386     -31.266 -38.744 -43.450  1.00 45.830          H  
ATOM   5976 2HD2 LEU A 386     -30.948 -37.384 -44.527  1.00 45.830          H  
ATOM   5977 3HD2 LEU A 386     -30.798 -39.035 -45.137  1.00 45.830          H  
ATOM   5978  N   ASP A 387     -27.436 -37.290 -48.111  1.00 28.110          N  
ATOM   5979  CA  ASP A 387     -26.421 -36.806 -49.045  1.00 28.580          C  
ATOM   5980  C   ASP A 387     -25.256 -36.123 -48.318  1.00 28.480          C  
ATOM   5981  O   ASP A 387     -25.381 -35.672 -47.172  1.00 28.820          O  
ATOM   5982  CB  ASP A 387     -27.040 -35.863 -50.080  1.00 39.820          C  
ATOM   5983  CG  ASP A 387     -26.123 -35.627 -51.324  1.00 39.820          C  
ATOM   5984  OD1 ASP A 387     -25.099 -36.294 -51.417  1.00 39.820          O  
ATOM   5985  OD2 ASP A 387     -26.437 -34.765 -52.134  1.00 39.820          O  
ATOM   5986  H   ASP A 387     -28.341 -36.847 -48.093  1.00 33.730          H  
ATOM   5987  HA  ASP A 387     -26.018 -37.667 -49.580  1.00 34.300          H  
ATOM   5988 1HB  ASP A 387     -27.988 -36.276 -50.426  1.00 47.790          H  
ATOM   5989 2HB  ASP A 387     -27.260 -34.922 -49.608  1.00 47.790          H  
ATOM   5990  N   HIS A 388     -24.126 -36.017 -49.008  1.00 28.070          N  
ATOM   5991  CA  HIS A 388     -22.906 -35.405 -48.476  1.00 28.000          C  
ATOM   5992  C   HIS A 388     -22.986 -33.885 -48.469  1.00 27.650          C  
ATOM   5993  O   HIS A 388     -22.349 -33.195 -49.266  1.00 27.730          O  
ATOM   5994  CB  HIS A 388     -21.684 -35.837 -49.290  1.00 39.230          C  
ATOM   5995  CG  HIS A 388     -21.370 -37.295 -49.182  1.00 39.230          C  
ATOM   5996  ND1 HIS A 388     -20.890 -37.868 -48.021  1.00 39.230          N  
ATOM   5997  CD2 HIS A 388     -21.465 -38.297 -50.085  1.00 39.230          C  
ATOM   5998  CE1 HIS A 388     -20.702 -39.161 -48.217  1.00 39.230          C  
ATOM   5999  NE2 HIS A 388     -21.043 -39.446 -49.461  1.00 39.230          N  
ATOM   6000  H   HIS A 388     -24.145 -36.379 -49.963  1.00 33.680          H  
ATOM   6001  HA  HIS A 388     -22.758 -35.730 -47.448  1.00 33.600          H  
ATOM   6002 1HB  HIS A 388     -21.850 -35.600 -50.342  1.00 47.070          H  
ATOM   6003 2HB  HIS A 388     -20.813 -35.276 -48.959  1.00 47.070          H  
ATOM   6004  HD2 HIS A 388     -21.811 -38.209 -51.115  1.00 47.070          H  
ATOM   6005  HE1 HIS A 388     -20.329 -39.870 -47.479  1.00 47.070          H  
ATOM   6006  HE2 HIS A 388     -21.001 -40.362 -49.888  1.00 47.070          H  
ATOM   6007  N   ARG A 389     -23.787 -33.382 -47.546  1.00 27.360          N  
ATOM   6008  CA  ARG A 389     -24.078 -31.960 -47.416  1.00 27.100          C  
ATOM   6009  C   ARG A 389     -23.834 -31.483 -45.998  1.00 27.220          C  
ATOM   6010  O   ARG A 389     -23.621 -32.284 -45.080  1.00 27.490          O  
ATOM   6011  CB  ARG A 389     -25.527 -31.685 -47.777  1.00 38.040          C  
ATOM   6012  CG  ARG A 389     -25.910 -32.122 -49.161  1.00 38.040          C  
ATOM   6013  CD  ARG A 389     -27.313 -31.792 -49.492  1.00 38.040          C  
ATOM   6014  NE  ARG A 389     -27.702 -32.430 -50.739  1.00 38.040          N  
ATOM   6015  CZ  ARG A 389     -28.837 -32.254 -51.419  1.00 38.040          C  
ATOM   6016  NH1 ARG A 389     -29.772 -31.404 -51.034  1.00 38.040          N  
ATOM   6017  NH2 ARG A 389     -28.972 -32.986 -52.497  1.00 38.040          N  
ATOM   6018  H   ARG A 389     -24.269 -34.061 -46.951  1.00 32.830          H  
ATOM   6019  HA  ARG A 389     -23.430 -31.399 -48.089  1.00 32.520          H  
ATOM   6020 1HB  ARG A 389     -26.175 -32.203 -47.071  1.00 45.650          H  
ATOM   6021 2HB  ARG A 389     -25.732 -30.617 -47.688  1.00 45.650          H  
ATOM   6022 1HG  ARG A 389     -25.261 -31.634 -49.885  1.00 45.650          H  
ATOM   6023 2HG  ARG A 389     -25.782 -33.192 -49.243  1.00 45.650          H  
ATOM   6024 1HD  ARG A 389     -27.973 -32.145 -48.699  1.00 45.650          H  
ATOM   6025 2HD  ARG A 389     -27.411 -30.714 -49.607  1.00 45.650          H  
ATOM   6026  HE  ARG A 389     -27.060 -33.135 -51.144  1.00 45.650          H  
ATOM   6027 1HH1 ARG A 389     -29.650 -30.851 -50.203  1.00 45.650          H  
ATOM   6028 2HH1 ARG A 389     -30.639 -31.301 -51.590  1.00 45.650          H  
ATOM   6029 1HH2 ARG A 389     -28.200 -33.641 -52.725  1.00 45.650          H  
ATOM   6030 2HH2 ARG A 389     -29.799 -32.924 -53.076  1.00 45.650          H  
ATOM   6031  N   GLN A 390     -23.868 -30.165 -45.825  1.00 27.120          N  
ATOM   6032  CA  GLN A 390     -23.747 -29.558 -44.512  1.00 27.310          C  
ATOM   6033  C   GLN A 390     -25.071 -29.772 -43.792  1.00 26.950          C  
ATOM   6034  O   GLN A 390     -25.985 -30.378 -44.356  1.00 26.880          O  
ATOM   6035  CB  GLN A 390     -23.404 -28.061 -44.640  1.00 38.160          C  
ATOM   6036  CG  GLN A 390     -24.509 -27.170 -45.263  1.00 38.160          C  
ATOM   6037  CD  GLN A 390     -24.467 -27.116 -46.783  1.00 38.160          C  
ATOM   6038  OE1 GLN A 390     -24.111 -28.098 -47.458  1.00 38.160          O  
ATOM   6039  NE2 GLN A 390     -24.832 -25.967 -47.336  1.00 38.160          N  
ATOM   6040  H   GLN A 390     -24.002 -29.571 -46.632  1.00 32.540          H  
ATOM   6041  HA  GLN A 390     -22.963 -30.058 -43.946  1.00 32.770          H  
ATOM   6042 1HB  GLN A 390     -23.174 -27.655 -43.657  1.00 45.790          H  
ATOM   6043 2HB  GLN A 390     -22.510 -27.948 -45.251  1.00 45.790          H  
ATOM   6044 1HG  GLN A 390     -25.487 -27.546 -44.981  1.00 45.790          H  
ATOM   6045 2HG  GLN A 390     -24.387 -26.156 -44.881  1.00 45.790          H  
ATOM   6046 1HE2 GLN A 390     -24.827 -25.864 -48.332  1.00 45.790          H  
ATOM   6047 2HE2 GLN A 390     -25.114 -25.201 -46.755  1.00 45.790          H  
ATOM   6048  N   ASP A 391     -25.200 -29.294 -42.558  1.00 26.780          N  
ATOM   6049  CA  ASP A 391     -26.443 -29.540 -41.840  1.00 26.580          C  
ATOM   6050  C   ASP A 391     -27.487 -28.527 -42.299  1.00 25.960          C  
ATOM   6051  O   ASP A 391     -27.195 -27.667 -43.133  1.00 25.970          O  
ATOM   6052  CB  ASP A 391     -26.191 -29.461 -40.328  1.00 37.290          C  
ATOM   6053  CG  ASP A 391     -27.160 -30.303 -39.483  1.00 37.290          C  
ATOM   6054  OD1 ASP A 391     -28.286 -30.481 -39.891  1.00 37.290          O  
ATOM   6055  OD2 ASP A 391     -26.747 -30.809 -38.472  1.00 37.290          O  
ATOM   6056  H   ASP A 391     -24.443 -28.799 -42.113  1.00 32.140          H  
ATOM   6057  HA  ASP A 391     -26.803 -30.536 -42.086  1.00 31.900          H  
ATOM   6058 1HB  ASP A 391     -25.171 -29.778 -40.109  1.00 44.750          H  
ATOM   6059 2HB  ASP A 391     -26.282 -28.419 -40.007  1.00 44.750          H  
ATOM   6060  N   VAL A 392     -28.687 -28.611 -41.751  1.00 25.530          N  
ATOM   6061  CA  VAL A 392     -29.745 -27.715 -42.179  1.00 25.050          C  
ATOM   6062  C   VAL A 392     -29.928 -26.554 -41.211  1.00 24.640          C  
ATOM   6063  O   VAL A 392     -30.018 -26.733 -39.996  1.00 24.360          O  
ATOM   6064  CB  VAL A 392     -31.057 -28.486 -42.382  1.00 35.260          C  
ATOM   6065  CG1 VAL A 392     -32.150 -27.535 -42.814  1.00 35.260          C  
ATOM   6066  CG2 VAL A 392     -30.848 -29.567 -43.420  1.00 35.260          C  
ATOM   6067  H   VAL A 392     -28.847 -29.334 -41.048  1.00 30.640          H  
ATOM   6068  HA  VAL A 392     -29.464 -27.300 -43.147  1.00 30.060          H  
ATOM   6069  HB  VAL A 392     -31.357 -28.942 -41.449  1.00 42.310          H  
ATOM   6070 1HG1 VAL A 392     -33.073 -28.089 -42.962  1.00 42.310          H  
ATOM   6071 2HG1 VAL A 392     -32.315 -26.772 -42.063  1.00 42.310          H  
ATOM   6072 3HG1 VAL A 392     -31.856 -27.056 -43.722  1.00 42.310          H  
ATOM   6073 1HG2 VAL A 392     -31.765 -30.116 -43.550  1.00 42.310          H  
ATOM   6074 2HG2 VAL A 392     -30.549 -29.124 -44.366  1.00 42.310          H  
ATOM   6075 3HG2 VAL A 392     -30.071 -30.250 -43.086  1.00 42.310          H  
ATOM   6076  N   GLU A 393     -29.950 -25.360 -41.778  1.00 24.730          N  
ATOM   6077  CA  GLU A 393     -30.135 -24.116 -41.053  1.00 24.460          C  
ATOM   6078  C   GLU A 393     -31.643 -23.885 -40.912  1.00 24.090          C  
ATOM   6079  O   GLU A 393     -32.391 -24.281 -41.801  1.00 24.220          O  
ATOM   6080  CB  GLU A 393     -29.455 -23.007 -41.847  1.00 34.350          C  
ATOM   6081  CG  GLU A 393     -27.925 -23.224 -42.021  1.00 34.350          C  
ATOM   6082  CD  GLU A 393     -27.311 -22.159 -42.852  1.00 34.350          C  
ATOM   6083  OE1 GLU A 393     -28.062 -21.477 -43.463  1.00 34.350          O  
ATOM   6084  OE2 GLU A 393     -26.116 -21.997 -42.884  1.00 34.350          O  
ATOM   6085  H   GLU A 393     -29.841 -25.315 -42.782  1.00 29.680          H  
ATOM   6086  HA  GLU A 393     -29.692 -24.197 -40.060  1.00 29.350          H  
ATOM   6087 1HB  GLU A 393     -29.911 -22.929 -42.836  1.00 41.220          H  
ATOM   6088 2HB  GLU A 393     -29.607 -22.058 -41.337  1.00 41.220          H  
ATOM   6089 1HG  GLU A 393     -27.453 -23.238 -41.041  1.00 41.220          H  
ATOM   6090 2HG  GLU A 393     -27.750 -24.193 -42.491  1.00 41.220          H  
ATOM   6091  N   PHE A 394     -32.087 -23.209 -39.850  1.00 23.790          N  
ATOM   6092  CA  PHE A 394     -33.504 -22.972 -39.589  1.00 23.510          C  
ATOM   6093  C   PHE A 394     -33.815 -21.605 -38.902  1.00 23.610          C  
ATOM   6094  O   PHE A 394     -32.917 -20.760 -38.750  1.00 23.740          O  
ATOM   6095  CB  PHE A 394     -33.984 -24.104 -38.673  1.00 33.030          C  
ATOM   6096  CG  PHE A 394     -33.976 -25.501 -39.210  1.00 33.030          C  
ATOM   6097  CD1 PHE A 394     -33.004 -26.406 -38.825  1.00 33.030          C  
ATOM   6098  CD2 PHE A 394     -34.930 -25.914 -40.108  1.00 33.030          C  
ATOM   6099  CE1 PHE A 394     -33.004 -27.676 -39.304  1.00 33.030          C  
ATOM   6100  CE2 PHE A 394     -34.924 -27.186 -40.595  1.00 33.030          C  
ATOM   6101  CZ  PHE A 394     -33.966 -28.060 -40.187  1.00 33.030          C  
ATOM   6102  H   PHE A 394     -31.446 -22.898 -39.120  1.00 28.550          H  
ATOM   6103  HA  PHE A 394     -34.013 -23.027 -40.548  1.00 28.210          H  
ATOM   6104 1HB  PHE A 394     -33.235 -24.097 -37.935  1.00 39.630          H  
ATOM   6105 2HB  PHE A 394     -34.873 -23.926 -38.134  1.00 39.630          H  
ATOM   6106  HD1 PHE A 394     -32.226 -26.104 -38.129  1.00 39.630          H  
ATOM   6107  HD2 PHE A 394     -35.698 -25.219 -40.435  1.00 39.630          H  
ATOM   6108  HE1 PHE A 394     -32.224 -28.372 -38.990  1.00 39.630          H  
ATOM   6109  HE2 PHE A 394     -35.679 -27.499 -41.316  1.00 39.630          H  
ATOM   6110  HZ  PHE A 394     -33.958 -29.041 -40.581  1.00 39.630          H  
ATOM   6111  N   PRO A 395     -35.125 -21.312 -38.659  1.00 23.630          N  
ATOM   6112  CA  PRO A 395     -35.683 -20.211 -37.866  1.00 23.820          C  
ATOM   6113  C   PRO A 395     -35.202 -20.128 -36.408  1.00 23.560          C  
ATOM   6114  O   PRO A 395     -34.776 -21.131 -35.832  1.00 23.390          O  
ATOM   6115  CB  PRO A 395     -37.182 -20.457 -37.965  1.00 35.730          C  
ATOM   6116  CG  PRO A 395     -37.381 -21.173 -39.286  1.00 35.730          C  
ATOM   6117  CD  PRO A 395     -36.200 -22.041 -39.451  1.00 35.730          C  
ATOM   6118  HA  PRO A 395     -35.449 -19.281 -38.384  1.00 28.580          H  
ATOM   6119 1HB  PRO A 395     -37.499 -21.053 -37.106  1.00 42.880          H  
ATOM   6120 2HB  PRO A 395     -37.698 -19.526 -37.882  1.00 42.880          H  
ATOM   6121 1HG  PRO A 395     -38.320 -21.727 -39.278  1.00 42.880          H  
ATOM   6122 2HG  PRO A 395     -37.468 -20.434 -40.097  1.00 42.880          H  
ATOM   6123 1HD  PRO A 395     -36.476 -23.002 -39.064  1.00 42.880          H  
ATOM   6124 2HD  PRO A 395     -35.955 -22.076 -40.512  1.00 42.880          H  
ATOM   6125  N   GLU A 396     -35.224 -18.903 -35.855  1.00 23.640          N  
ATOM   6126  CA  GLU A 396     -34.747 -18.568 -34.498  1.00 23.550          C  
ATOM   6127  C   GLU A 396     -35.790 -18.834 -33.416  1.00 23.110          C  
ATOM   6128  O   GLU A 396     -37.005 -18.825 -33.665  1.00 22.830          O  
ATOM   6129  CB  GLU A 396     -34.205 -17.107 -34.488  1.00 33.010          C  
ATOM   6130  CG  GLU A 396     -33.783 -16.450 -33.166  1.00 33.010          C  
ATOM   6131  CD  GLU A 396     -32.638 -17.041 -32.474  1.00 33.010          C  
ATOM   6132  OE1 GLU A 396     -32.884 -17.973 -31.740  1.00 33.010          O  
ATOM   6133  OE2 GLU A 396     -31.541 -16.594 -32.615  1.00 33.010          O  
ATOM   6134  H   GLU A 396     -35.695 -18.168 -36.393  1.00 28.370          H  
ATOM   6135  HA  GLU A 396     -33.909 -19.213 -34.278  1.00 28.260          H  
ATOM   6136 1HB  GLU A 396     -33.288 -17.085 -35.076  1.00 39.610          H  
ATOM   6137 2HB  GLU A 396     -34.928 -16.445 -34.965  1.00 39.610          H  
ATOM   6138 1HG  GLU A 396     -33.555 -15.402 -33.370  1.00 39.610          H  
ATOM   6139 2HG  GLU A 396     -34.611 -16.471 -32.519  1.00 39.610          H  
ATOM   6140  N   HIS A 397     -35.299 -19.068 -32.191  1.00 23.160          N  
ATOM   6141  CA  HIS A 397     -36.148 -19.362 -31.047  1.00 22.900          C  
ATOM   6142  C   HIS A 397     -36.094 -18.292 -29.946  1.00 22.960          C  
ATOM   6143  O   HIS A 397     -36.975 -18.228 -29.087  1.00 23.110          O  
ATOM   6144  CB  HIS A 397     -35.730 -20.712 -30.498  1.00 32.160          C  
ATOM   6145  CG  HIS A 397     -35.830 -21.774 -31.545  1.00 32.160          C  
ATOM   6146  ND1 HIS A 397     -37.032 -22.175 -32.077  1.00 32.160          N  
ATOM   6147  CD2 HIS A 397     -34.875 -22.507 -32.173  1.00 32.160          C  
ATOM   6148  CE1 HIS A 397     -36.814 -23.098 -32.985  1.00 32.160          C  
ATOM   6149  NE2 HIS A 397     -35.518 -23.324 -33.055  1.00 32.160          N  
ATOM   6150  H   HIS A 397     -34.292 -19.022 -32.061  1.00 27.790          H  
ATOM   6151  HA  HIS A 397     -37.182 -19.436 -31.379  1.00 27.480          H  
ATOM   6152 1HB  HIS A 397     -34.698 -20.648 -30.161  1.00 38.600          H  
ATOM   6153 2HB  HIS A 397     -36.355 -20.986 -29.648  1.00 38.600          H  
ATOM   6154  HD1 HIS A 397     -37.870 -21.628 -32.069  1.00 38.600          H  
ATOM   6155  HD2 HIS A 397     -33.785 -22.541 -32.090  1.00 38.600          H  
ATOM   6156  HE1 HIS A 397     -37.652 -23.541 -33.519  1.00 38.600          H  
ATOM   6157  N   PHE A 398     -35.073 -17.436 -29.994  1.00 22.960          N  
ATOM   6158  CA  PHE A 398     -34.872 -16.358 -29.018  1.00 23.140          C  
ATOM   6159  C   PHE A 398     -35.314 -15.008 -29.606  1.00 22.900          C  
ATOM   6160  O   PHE A 398     -35.027 -13.949 -29.043  1.00 22.720          O  
ATOM   6161  CB  PHE A 398     -33.387 -16.202 -28.654  1.00 32.320          C  
ATOM   6162  CG  PHE A 398     -32.694 -17.359 -27.963  1.00 32.320          C  
ATOM   6163  CD1 PHE A 398     -31.802 -18.166 -28.666  1.00 32.320          C  
ATOM   6164  CD2 PHE A 398     -32.892 -17.616 -26.617  1.00 32.320          C  
ATOM   6165  CE1 PHE A 398     -31.128 -19.190 -28.044  1.00 32.320          C  
ATOM   6166  CE2 PHE A 398     -32.217 -18.643 -25.992  1.00 32.320          C  
ATOM   6167  CZ  PHE A 398     -31.332 -19.429 -26.706  1.00 32.320          C  
ATOM   6168  H   PHE A 398     -34.353 -17.569 -30.706  1.00 27.550          H  
ATOM   6169  HA  PHE A 398     -35.462 -16.568 -28.125  1.00 27.770          H  
ATOM   6170 1HB  PHE A 398     -32.834 -15.994 -29.572  1.00 38.790          H  
ATOM   6171 2HB  PHE A 398     -33.274 -15.326 -28.020  1.00 38.790          H  
ATOM   6172  HD1 PHE A 398     -31.627 -17.970 -29.729  1.00 38.790          H  
ATOM   6173  HD2 PHE A 398     -33.581 -16.991 -26.048  1.00 38.790          H  
ATOM   6174  HE1 PHE A 398     -30.429 -19.805 -28.614  1.00 38.790          H  
ATOM   6175  HE2 PHE A 398     -32.379 -18.831 -24.930  1.00 38.790          H  
ATOM   6176  HZ  PHE A 398     -30.795 -20.239 -26.208  1.00 38.790          H  
ATOM   6177  N   LEU A 399     -35.957 -15.062 -30.766  1.00 23.040          N  
ATOM   6178  CA  LEU A 399     -36.386 -13.899 -31.532  1.00 23.000          C  
ATOM   6179  C   LEU A 399     -37.551 -13.213 -30.855  1.00 22.680          C  
ATOM   6180  O   LEU A 399     -38.473 -13.879 -30.382  1.00 22.730          O  
ATOM   6181  CB  LEU A 399     -36.827 -14.349 -32.949  1.00 32.220          C  
ATOM   6182  CG  LEU A 399     -37.081 -13.266 -34.036  1.00 32.220          C  
ATOM   6183  CD1 LEU A 399     -35.779 -12.594 -34.420  1.00 32.220          C  
ATOM   6184  CD2 LEU A 399     -37.672 -13.912 -35.256  1.00 32.220          C  
ATOM   6185  H   LEU A 399     -36.176 -15.980 -31.126  1.00 27.650          H  
ATOM   6186  HA  LEU A 399     -35.554 -13.201 -31.591  1.00 27.600          H  
ATOM   6187 1HB  LEU A 399     -36.101 -15.009 -33.349  1.00 38.660          H  
ATOM   6188 2HB  LEU A 399     -37.758 -14.908 -32.840  1.00 38.660          H  
ATOM   6189  HG  LEU A 399     -37.773 -12.519 -33.656  1.00 38.660          H  
ATOM   6190 1HD1 LEU A 399     -35.973 -11.853 -35.193  1.00 38.660          H  
ATOM   6191 2HD1 LEU A 399     -35.334 -12.105 -33.562  1.00 38.660          H  
ATOM   6192 3HD1 LEU A 399     -35.085 -13.344 -34.811  1.00 38.660          H  
ATOM   6193 1HD2 LEU A 399     -37.857 -13.154 -36.007  1.00 38.660          H  
ATOM   6194 2HD2 LEU A 399     -36.972 -14.654 -35.650  1.00 38.660          H  
ATOM   6195 3HD2 LEU A 399     -38.611 -14.395 -34.989  1.00 38.660          H  
ATOM   6196  N   GLN A 400     -37.554 -11.885 -30.837  1.00 22.470          N  
ATOM   6197  CA  GLN A 400     -38.712 -11.207 -30.296  1.00 22.260          C  
ATOM   6198  C   GLN A 400     -39.895 -11.749 -31.102  1.00 22.110          C  
ATOM   6199  O   GLN A 400     -39.830 -11.733 -32.336  1.00 22.090          O  
ATOM   6200  CB  GLN A 400     -38.615  -9.688 -30.448  1.00 31.250          C  
ATOM   6201  CG  GLN A 400     -39.745  -8.905 -29.844  1.00 31.250          C  
ATOM   6202  CD  GLN A 400     -39.619  -7.449 -30.160  1.00 31.250          C  
ATOM   6203  OE1 GLN A 400     -39.279  -7.096 -31.289  1.00 31.250          O  
ATOM   6204  NE2 GLN A 400     -39.889  -6.592 -29.188  1.00 31.250          N  
ATOM   6205  H   GLN A 400     -36.761 -11.371 -31.201  1.00 26.960          H  
ATOM   6206  HA  GLN A 400     -38.783 -11.442 -29.243  1.00 26.710          H  
ATOM   6207 1HB  GLN A 400     -37.680  -9.331 -29.996  1.00 37.500          H  
ATOM   6208 2HB  GLN A 400     -38.598  -9.426 -31.448  1.00 37.500          H  
ATOM   6209 1HG  GLN A 400     -40.686  -9.249 -30.247  1.00 37.500          H  
ATOM   6210 2HG  GLN A 400     -39.724  -9.026 -28.762  1.00 37.500          H  
ATOM   6211 1HE2 GLN A 400     -39.812  -5.607 -29.359  1.00 37.500          H  
ATOM   6212 2HE2 GLN A 400     -40.160  -6.920 -28.283  1.00 37.500          H  
ATOM   6213  N   PRO A 401     -41.004 -12.167 -30.469  1.00 22.130          N  
ATOM   6214  CA  PRO A 401     -42.172 -12.707 -31.132  1.00 22.000          C  
ATOM   6215  C   PRO A 401     -42.641 -11.870 -32.320  1.00 21.770          C  
ATOM   6216  O   PRO A 401     -43.087 -12.435 -33.318  1.00 21.450          O  
ATOM   6217  CB  PRO A 401     -43.202 -12.705 -29.990  1.00 33.000          C  
ATOM   6218  CG  PRO A 401     -42.377 -12.915 -28.746  1.00 33.000          C  
ATOM   6219  CD  PRO A 401     -41.101 -12.151 -28.987  1.00 33.000          C  
ATOM   6220  HA  PRO A 401     -41.947 -13.735 -31.454  1.00 26.400          H  
ATOM   6221 1HB  PRO A 401     -43.768 -11.765 -29.988  1.00 39.600          H  
ATOM   6222 2HB  PRO A 401     -43.922 -13.515 -30.133  1.00 39.600          H  
ATOM   6223 1HG  PRO A 401     -42.924 -12.557 -27.858  1.00 39.600          H  
ATOM   6224 2HG  PRO A 401     -42.196 -13.990 -28.593  1.00 39.600          H  
ATOM   6225 1HD  PRO A 401     -41.164 -11.134 -28.587  1.00 39.600          H  
ATOM   6226 2HD  PRO A 401     -40.291 -12.747 -28.533  1.00 39.600          H  
ATOM   6227  N   LEU A 402     -42.488 -10.540 -32.254  1.00 22.020          N  
ATOM   6228  CA  LEU A 402     -42.947  -9.707 -33.344  1.00 21.900          C  
ATOM   6229  C   LEU A 402     -41.892  -8.755 -33.905  1.00 21.650          C  
ATOM   6230  O   LEU A 402     -42.152  -7.551 -34.051  1.00 21.780          O  
ATOM   6231  CB  LEU A 402     -44.123  -8.889 -32.816  1.00 30.710          C  
ATOM   6232  CG  LEU A 402     -45.353  -9.696 -32.312  1.00 30.710          C  
ATOM   6233  CD1 LEU A 402     -46.279  -8.776 -31.569  1.00 30.710          C  
ATOM   6234  CD2 LEU A 402     -46.086 -10.314 -33.498  1.00 30.710          C  
ATOM   6235  H   LEU A 402     -42.107 -10.085 -31.439  1.00 26.420          H  
ATOM   6236  HA  LEU A 402     -43.265 -10.349 -34.162  1.00 26.280          H  
ATOM   6237 1HB  LEU A 402     -43.771  -8.253 -32.006  1.00 36.850          H  
ATOM   6238 2HB  LEU A 402     -44.463  -8.263 -33.617  1.00 36.850          H  
ATOM   6239  HG  LEU A 402     -45.026 -10.468 -31.635  1.00 36.850          H  
ATOM   6240 1HD1 LEU A 402     -47.126  -9.326 -31.198  1.00 36.850          H  
ATOM   6241 2HD1 LEU A 402     -45.752  -8.329 -30.728  1.00 36.850          H  
ATOM   6242 3HD1 LEU A 402     -46.613  -8.002 -32.238  1.00 36.850          H  
ATOM   6243 1HD2 LEU A 402     -46.938 -10.871 -33.157  1.00 36.850          H  
ATOM   6244 2HD2 LEU A 402     -46.418  -9.520 -34.171  1.00 36.850          H  
ATOM   6245 3HD2 LEU A 402     -45.428 -10.991 -34.037  1.00 36.850          H  
ATOM   6246  N   VAL A 403     -40.741  -9.297 -34.330  1.00 21.380          N  
ATOM   6247  CA  VAL A 403     -39.732  -8.443 -34.966  1.00 21.250          C  
ATOM   6248  C   VAL A 403     -40.231  -8.047 -36.353  1.00 21.100          C  
ATOM   6249  O   VAL A 403     -40.562  -8.931 -37.145  1.00 21.080          O  
ATOM   6250  CB  VAL A 403     -38.371  -9.170 -35.192  1.00 29.800          C  
ATOM   6251  CG1 VAL A 403     -37.361  -8.264 -35.950  1.00 29.800          C  
ATOM   6252  CG2 VAL A 403     -37.821  -9.521 -33.955  1.00 29.800          C  
ATOM   6253  H   VAL A 403     -40.557 -10.286 -34.121  1.00 25.660          H  
ATOM   6254  HA  VAL A 403     -39.573  -7.583 -34.321  1.00 25.500          H  
ATOM   6255  HB  VAL A 403     -38.529 -10.066 -35.787  1.00 35.760          H  
ATOM   6256 1HG1 VAL A 403     -36.426  -8.799 -36.077  1.00 35.760          H  
ATOM   6257 2HG1 VAL A 403     -37.743  -7.983 -36.926  1.00 35.760          H  
ATOM   6258 3HG1 VAL A 403     -37.173  -7.373 -35.376  1.00 35.760          H  
ATOM   6259 1HG2 VAL A 403     -36.877 -10.013 -34.086  1.00 35.760          H  
ATOM   6260 2HG2 VAL A 403     -37.697  -8.622 -33.397  1.00 35.760          H  
ATOM   6261 3HG2 VAL A 403     -38.498 -10.169 -33.467  1.00 35.760          H  
ATOM   6262  N   PRO A 404     -40.239  -6.758 -36.732  1.00 21.070          N  
ATOM   6263  CA  PRO A 404     -40.674  -6.279 -38.032  1.00 21.080          C  
ATOM   6264  C   PRO A 404     -39.588  -6.528 -39.066  1.00 20.700          C  
ATOM   6265  O   PRO A 404     -38.940  -5.595 -39.535  1.00 20.620          O  
ATOM   6266  CB  PRO A 404     -40.910  -4.787 -37.772  1.00 31.620          C  
ATOM   6267  CG  PRO A 404     -39.909  -4.433 -36.696  1.00 31.620          C  
ATOM   6268  CD  PRO A 404     -39.845  -5.676 -35.798  1.00 31.620          C  
ATOM   6269  HA  PRO A 404     -41.607  -6.790 -38.312  1.00 25.300          H  
ATOM   6270 1HB  PRO A 404     -40.764  -4.215 -38.702  1.00 37.940          H  
ATOM   6271 2HB  PRO A 404     -41.950  -4.624 -37.456  1.00 37.940          H  
ATOM   6272 1HG  PRO A 404     -38.936  -4.191 -37.148  1.00 37.940          H  
ATOM   6273 2HG  PRO A 404     -40.239  -3.536 -36.151  1.00 37.940          H  
ATOM   6274 1HD  PRO A 404     -38.820  -5.791 -35.433  1.00 37.940          H  
ATOM   6275 2HD  PRO A 404     -40.577  -5.596 -34.974  1.00 37.940          H  
ATOM   6276  N   LEU A 405     -39.372  -7.801 -39.365  1.00 20.550          N  
ATOM   6277  CA  LEU A 405     -38.303  -8.214 -40.254  1.00 20.260          C  
ATOM   6278  C   LEU A 405     -38.532  -7.699 -41.695  1.00 20.520          C  
ATOM   6279  O   LEU A 405     -39.658  -7.780 -42.201  1.00 20.760          O  
ATOM   6280  CB  LEU A 405     -38.217  -9.759 -40.261  1.00 28.480          C  
ATOM   6281  CG  LEU A 405     -37.796 -10.467 -38.924  1.00 28.480          C  
ATOM   6282  CD1 LEU A 405     -37.914 -11.931 -39.061  1.00 28.480          C  
ATOM   6283  CD2 LEU A 405     -36.392 -10.174 -38.598  1.00 28.480          C  
ATOM   6284  H   LEU A 405     -39.961  -8.495 -38.900  1.00 24.660          H  
ATOM   6285  HA  LEU A 405     -37.400  -7.802 -39.841  1.00 24.310          H  
ATOM   6286 1HB  LEU A 405     -39.197 -10.137 -40.513  1.00 34.180          H  
ATOM   6287 2HB  LEU A 405     -37.518 -10.072 -41.041  1.00 34.180          H  
ATOM   6288  HG  LEU A 405     -38.450 -10.142 -38.129  1.00 34.180          H  
ATOM   6289 1HD1 LEU A 405     -37.623 -12.413 -38.139  1.00 34.180          H  
ATOM   6290 2HD1 LEU A 405     -38.929 -12.198 -39.301  1.00 34.180          H  
ATOM   6291 3HD1 LEU A 405     -37.246 -12.249 -39.850  1.00 34.180          H  
ATOM   6292 1HD2 LEU A 405     -36.144 -10.691 -37.680  1.00 34.180          H  
ATOM   6293 2HD2 LEU A 405     -35.748 -10.517 -39.404  1.00 34.180          H  
ATOM   6294 3HD2 LEU A 405     -36.264  -9.143 -38.463  1.00 34.180          H  
ATOM   6295  N   PRO A 406     -37.471  -7.220 -42.389  1.00 20.600          N  
ATOM   6296  CA  PRO A 406     -37.421  -6.701 -43.748  1.00 20.940          C  
ATOM   6297  C   PRO A 406     -37.481  -7.805 -44.756  1.00 20.540          C  
ATOM   6298  O   PRO A 406     -37.269  -8.970 -44.412  1.00 20.600          O  
ATOM   6299  CB  PRO A 406     -36.044  -6.048 -43.810  1.00 31.410          C  
ATOM   6300  CG  PRO A 406     -35.217  -6.863 -42.885  1.00 31.410          C  
ATOM   6301  CD  PRO A 406     -36.149  -7.206 -41.758  1.00 31.410          C  
ATOM   6302  HA  PRO A 406     -38.231  -5.970 -43.909  1.00 25.130          H  
ATOM   6303 1HB  PRO A 406     -35.668  -6.093 -44.849  1.00 37.690          H  
ATOM   6304 2HB  PRO A 406     -36.103  -5.005 -43.532  1.00 37.690          H  
ATOM   6305 1HG  PRO A 406     -34.855  -7.765 -43.404  1.00 37.690          H  
ATOM   6306 2HG  PRO A 406     -34.324  -6.299 -42.557  1.00 37.690          H  
ATOM   6307 1HD  PRO A 406     -35.870  -8.194 -41.356  1.00 37.690          H  
ATOM   6308 2HD  PRO A 406     -36.109  -6.395 -41.018  1.00 37.690          H  
ATOM   6309  N   PHE A 407     -37.685  -7.467 -46.017  1.00 20.250          N  
ATOM   6310  CA  PHE A 407     -37.489  -8.534 -46.971  1.00 19.890          C  
ATOM   6311  C   PHE A 407     -36.012  -8.869 -46.859  1.00 20.260          C  
ATOM   6312  O   PHE A 407     -35.173  -7.970 -46.813  1.00 20.690          O  
ATOM   6313  CB  PHE A 407     -37.836  -8.138 -48.407  1.00 27.990          C  
ATOM   6314  CG  PHE A 407     -39.304  -7.990 -48.674  1.00 27.990          C  
ATOM   6315  CD1 PHE A 407     -39.838  -6.754 -48.976  1.00 27.990          C  
ATOM   6316  CD2 PHE A 407     -40.162  -9.086 -48.616  1.00 27.990          C  
ATOM   6317  CE1 PHE A 407     -41.180  -6.607 -49.222  1.00 27.990          C  
ATOM   6318  CE2 PHE A 407     -41.514  -8.934 -48.855  1.00 27.990          C  
ATOM   6319  CZ  PHE A 407     -42.019  -7.695 -49.163  1.00 27.990          C  
ATOM   6320  H   PHE A 407     -37.912  -6.497 -46.295  1.00 24.300          H  
ATOM   6321  HA  PHE A 407     -38.075  -9.404 -46.678  1.00 23.870          H  
ATOM   6322 1HB  PHE A 407     -37.350  -7.186 -48.646  1.00 33.590          H  
ATOM   6323 2HB  PHE A 407     -37.437  -8.879 -49.095  1.00 33.590          H  
ATOM   6324  HD1 PHE A 407     -39.178  -5.886 -49.027  1.00 33.590          H  
ATOM   6325  HD2 PHE A 407     -39.764 -10.071 -48.381  1.00 33.590          H  
ATOM   6326  HE1 PHE A 407     -41.583  -5.621 -49.462  1.00 33.590          H  
ATOM   6327  HE2 PHE A 407     -42.181  -9.789 -48.807  1.00 33.590          H  
ATOM   6328  HZ  PHE A 407     -43.089  -7.574 -49.356  1.00 33.590          H  
ATOM   6329  N   ALA A 408     -35.692 -10.150 -46.867  1.00 20.200          N  
ATOM   6330  CA  ALA A 408     -34.321 -10.601 -46.749  1.00 20.650          C  
ATOM   6331  C   ALA A 408     -34.130 -11.762 -47.663  1.00 21.080          C  
ATOM   6332  O   ALA A 408     -35.090 -12.478 -47.950  1.00 21.150          O  
ATOM   6333  CB  ALA A 408     -34.028 -11.040 -45.314  1.00 28.730          C  
ATOM   6334  H   ALA A 408     -36.429 -10.837 -46.916  1.00 24.240          H  
ATOM   6335  HA  ALA A 408     -33.655  -9.799 -47.061  1.00 24.780          H  
ATOM   6336 1HB  ALA A 408     -32.997 -11.392 -45.247  1.00 34.480          H  
ATOM   6337 2HB  ALA A 408     -34.183 -10.226 -44.615  1.00 34.480          H  
ATOM   6338 3HB  ALA A 408     -34.706 -11.849 -45.062  1.00 34.480          H  
ATOM   6339  N   GLY A 409     -32.911 -11.970 -48.133  1.00 21.470          N  
ATOM   6340  CA  GLY A 409     -32.730 -13.146 -48.962  1.00 22.040          C  
ATOM   6341  C   GLY A 409     -33.121 -14.360 -48.132  1.00 22.330          C  
ATOM   6342  O   GLY A 409     -32.610 -14.549 -47.030  1.00 22.810          O  
ATOM   6343  H   GLY A 409     -32.139 -11.337 -47.892  1.00 25.760          H  
ATOM   6344 1HA  GLY A 409     -33.360 -13.078 -49.853  1.00 26.450          H  
ATOM   6345 2HA  GLY A 409     -31.693 -13.224 -49.287  1.00 26.450          H  
ATOM   6346  N   PHE A 410     -34.011 -15.184 -48.661  1.00 22.120          N  
ATOM   6347  CA  PHE A 410     -34.457 -16.360 -47.933  1.00 22.340          C  
ATOM   6348  C   PHE A 410     -33.366 -17.400 -48.012  1.00 22.000          C  
ATOM   6349  O   PHE A 410     -32.772 -17.587 -49.077  1.00 21.750          O  
ATOM   6350  CB  PHE A 410     -35.738 -16.928 -48.527  1.00 31.190          C  
ATOM   6351  CG  PHE A 410     -36.361 -18.013 -47.697  1.00 31.190          C  
ATOM   6352  CD1 PHE A 410     -37.206 -17.682 -46.639  1.00 31.190          C  
ATOM   6353  CD2 PHE A 410     -36.092 -19.353 -47.938  1.00 31.190          C  
ATOM   6354  CE1 PHE A 410     -37.778 -18.668 -45.859  1.00 31.190          C  
ATOM   6355  CE2 PHE A 410     -36.652 -20.328 -47.152  1.00 31.190          C  
ATOM   6356  CZ  PHE A 410     -37.497 -19.990 -46.116  1.00 31.190          C  
ATOM   6357  H   PHE A 410     -34.404 -14.965 -49.569  1.00 26.540          H  
ATOM   6358  HA  PHE A 410     -34.626 -16.095 -46.885  1.00 26.810          H  
ATOM   6359 1HB  PHE A 410     -36.451 -16.124 -48.621  1.00 37.430          H  
ATOM   6360 2HB  PHE A 410     -35.545 -17.317 -49.523  1.00 37.430          H  
ATOM   6361  HD1 PHE A 410     -37.419 -16.624 -46.432  1.00 37.430          H  
ATOM   6362  HD2 PHE A 410     -35.421 -19.626 -48.757  1.00 37.430          H  
ATOM   6363  HE1 PHE A 410     -38.447 -18.398 -45.040  1.00 37.430          H  
ATOM   6364  HE2 PHE A 410     -36.432 -21.369 -47.344  1.00 37.430          H  
ATOM   6365  HZ  PHE A 410     -37.942 -20.768 -45.499  1.00 37.430          H  
ATOM   6366  N   VAL A 411     -33.095 -18.089 -46.921  1.00 22.050          N  
ATOM   6367  CA  VAL A 411     -32.090 -19.127 -46.959  1.00 21.790          C  
ATOM   6368  C   VAL A 411     -32.767 -20.481 -47.001  1.00 21.680          C  
ATOM   6369  O   VAL A 411     -33.401 -20.907 -46.044  1.00 21.950          O  
ATOM   6370  CB  VAL A 411     -31.183 -19.017 -45.723  1.00 30.610          C  
ATOM   6371  CG1 VAL A 411     -30.122 -20.103 -45.761  1.00 30.610          C  
ATOM   6372  CG2 VAL A 411     -30.575 -17.622 -45.685  1.00 30.610          C  
ATOM   6373  H   VAL A 411     -33.608 -17.902 -46.072  1.00 26.460          H  
ATOM   6374  HA  VAL A 411     -31.484 -19.007 -47.855  1.00 26.150          H  
ATOM   6375  HB  VAL A 411     -31.767 -19.176 -44.823  1.00 36.730          H  
ATOM   6376 1HG1 VAL A 411     -29.485 -20.028 -44.891  1.00 36.730          H  
ATOM   6377 2HG1 VAL A 411     -30.589 -21.093 -45.770  1.00 36.730          H  
ATOM   6378 3HG1 VAL A 411     -29.514 -19.985 -46.655  1.00 36.730          H  
ATOM   6379 1HG2 VAL A 411     -29.943 -17.528 -44.821  1.00 36.730          H  
ATOM   6380 2HG2 VAL A 411     -29.986 -17.460 -46.586  1.00 36.730          H  
ATOM   6381 3HG2 VAL A 411     -31.365 -16.870 -45.635  1.00 36.730          H  
ATOM   6382  N   ALA A 412     -32.637 -21.172 -48.115  1.00 21.370          N  
ATOM   6383  CA  ALA A 412     -33.336 -22.435 -48.237  1.00 21.340          C  
ATOM   6384  C   ALA A 412     -32.872 -23.444 -47.201  1.00 21.330          C  
ATOM   6385  O   ALA A 412     -31.675 -23.609 -46.956  1.00 21.250          O  
ATOM   6386  CB  ALA A 412     -33.140 -23.011 -49.617  1.00 29.890          C  
ATOM   6387  H   ALA A 412     -32.088 -20.798 -48.877  1.00 25.640          H  
ATOM   6388  HA  ALA A 412     -34.394 -22.253 -48.075  1.00 25.610          H  
ATOM   6389 1HB  ALA A 412     -33.691 -23.938 -49.679  1.00 35.870          H  
ATOM   6390 2HB  ALA A 412     -33.508 -22.312 -50.363  1.00 35.870          H  
ATOM   6391 3HB  ALA A 412     -32.084 -23.206 -49.788  1.00 35.870          H  
ATOM   6392  N   GLN A 413     -33.831 -24.185 -46.679  1.00 21.500          N  
ATOM   6393  CA  GLN A 413     -33.600 -25.274 -45.748  1.00 21.620          C  
ATOM   6394  C   GLN A 413     -33.483 -26.489 -46.646  1.00 21.470          C  
ATOM   6395  O   GLN A 413     -33.898 -26.425 -47.796  1.00 21.530          O  
ATOM   6396  CB  GLN A 413     -34.784 -25.473 -44.788  1.00 30.220          C  
ATOM   6397  CG  GLN A 413     -35.152 -24.307 -43.901  1.00 30.220          C  
ATOM   6398  CD  GLN A 413     -36.459 -24.596 -43.151  1.00 30.220          C  
ATOM   6399  OE1 GLN A 413     -36.849 -25.755 -42.971  1.00 30.220          O  
ATOM   6400  NE2 GLN A 413     -37.146 -23.538 -42.747  1.00 30.220          N  
ATOM   6401  H   GLN A 413     -34.780 -23.972 -46.940  1.00 25.800          H  
ATOM   6402  HA  GLN A 413     -32.670 -25.120 -45.200  1.00 25.940          H  
ATOM   6403 1HB  GLN A 413     -35.648 -25.848 -45.305  1.00 36.260          H  
ATOM   6404 2HB  GLN A 413     -34.500 -26.226 -44.073  1.00 36.260          H  
ATOM   6405 1HG  GLN A 413     -34.369 -24.166 -43.171  1.00 36.260          H  
ATOM   6406 2HG  GLN A 413     -35.270 -23.402 -44.497  1.00 36.260          H  
ATOM   6407 1HE2 GLN A 413     -38.024 -23.651 -42.277  1.00 36.260          H  
ATOM   6408 2HE2 GLN A 413     -36.791 -22.621 -42.930  1.00 36.260          H  
ATOM   6409  N   ALA A 414     -32.916 -27.580 -46.169  1.00 21.380          N  
ATOM   6410  CA  ALA A 414     -32.887 -28.792 -46.978  1.00 21.310          C  
ATOM   6411  C   ALA A 414     -33.059 -30.059 -46.134  1.00 21.420          C  
ATOM   6412  O   ALA A 414     -32.180 -30.921 -46.166  1.00 21.370          O  
ATOM   6413  CB  ALA A 414     -31.587 -28.865 -47.753  1.00 29.860          C  
ATOM   6414  H   ALA A 414     -32.534 -27.583 -45.237  1.00 25.660          H  
ATOM   6415  HA  ALA A 414     -33.709 -28.750 -47.696  1.00 25.570          H  
ATOM   6416 1HB  ALA A 414     -31.592 -29.753 -48.381  1.00 35.830          H  
ATOM   6417 2HB  ALA A 414     -31.500 -27.976 -48.380  1.00 35.830          H  
ATOM   6418 3HB  ALA A 414     -30.748 -28.910 -47.060  1.00 35.830          H  
ATOM   6419  N   PRO A 415     -34.126 -30.170 -45.313  1.00 21.690          N  
ATOM   6420  CA  PRO A 415     -34.424 -31.316 -44.485  1.00 21.940          C  
ATOM   6421  C   PRO A 415     -34.782 -32.456 -45.407  1.00 21.870          C  
ATOM   6422  O   PRO A 415     -35.356 -32.214 -46.460  1.00 22.170          O  
ATOM   6423  CB  PRO A 415     -35.631 -30.837 -43.671  1.00 32.910          C  
ATOM   6424  CG  PRO A 415     -36.274 -29.764 -44.531  1.00 32.910          C  
ATOM   6425  CD  PRO A 415     -35.148 -29.110 -45.244  1.00 32.910          C  
ATOM   6426  HA  PRO A 415     -33.567 -31.569 -43.847  1.00 26.330          H  
ATOM   6427 1HB  PRO A 415     -36.303 -31.693 -43.447  1.00 39.490          H  
ATOM   6428 2HB  PRO A 415     -35.302 -30.434 -42.716  1.00 39.490          H  
ATOM   6429 1HG  PRO A 415     -36.996 -30.171 -45.226  1.00 39.490          H  
ATOM   6430 2HG  PRO A 415     -36.836 -29.054 -43.888  1.00 39.490          H  
ATOM   6431 1HD  PRO A 415     -35.478 -28.783 -46.243  1.00 39.490          H  
ATOM   6432 2HD  PRO A 415     -34.827 -28.312 -44.618  1.00 39.490          H  
ATOM   6433  N   ASN A 416     -34.515 -33.684 -44.998  1.00 21.600          N  
ATOM   6434  CA  ASN A 416     -34.880 -34.855 -45.799  1.00 21.640          C  
ATOM   6435  C   ASN A 416     -36.252 -35.401 -45.443  1.00 21.770          C  
ATOM   6436  O   ASN A 416     -36.972 -35.941 -46.282  1.00 21.700          O  
ATOM   6437  CB  ASN A 416     -33.838 -35.938 -45.606  1.00 30.280          C  
ATOM   6438  CG  ASN A 416     -32.534 -35.647 -46.277  1.00 30.280          C  
ATOM   6439  OD1 ASN A 416     -32.375 -36.001 -47.450  1.00 30.280          O  
ATOM   6440  ND2 ASN A 416     -31.620 -35.006 -45.592  1.00 30.280          N  
ATOM   6441  H   ASN A 416     -34.019 -33.811 -44.129  1.00 25.920          H  
ATOM   6442  HA  ASN A 416     -34.909 -34.564 -46.850  1.00 25.970          H  
ATOM   6443 1HB  ASN A 416     -33.659 -36.078 -44.559  1.00 36.340          H  
ATOM   6444 2HB  ASN A 416     -34.229 -36.871 -45.985  1.00 36.340          H  
ATOM   6445 1HD2 ASN A 416     -30.742 -34.783 -46.017  1.00 36.340          H  
ATOM   6446 2HD2 ASN A 416     -31.795 -34.728 -44.655  1.00 36.340          H  
ATOM   6447  N   ASN A 417     -36.603 -35.277 -44.184  1.00 22.080          N  
ATOM   6448  CA  ASN A 417     -37.812 -35.854 -43.639  1.00 22.250          C  
ATOM   6449  C   ASN A 417     -38.218 -35.074 -42.406  1.00 22.590          C  
ATOM   6450  O   ASN A 417     -37.601 -34.055 -42.118  1.00 22.950          O  
ATOM   6451  CB  ASN A 417     -37.580 -37.343 -43.440  1.00 31.080          C  
ATOM   6452  CG  ASN A 417     -36.347 -37.654 -42.610  1.00 31.080          C  
ATOM   6453  OD1 ASN A 417     -36.149 -37.064 -41.533  1.00 31.080          O  
ATOM   6454  ND2 ASN A 417     -35.513 -38.581 -43.102  1.00 31.080          N  
ATOM   6455  H   ASN A 417     -35.987 -34.782 -43.556  1.00 26.500          H  
ATOM   6456  HA  ASN A 417     -38.601 -35.737 -44.370  1.00 26.700          H  
ATOM   6457 1HB  ASN A 417     -38.445 -37.787 -42.952  1.00 37.300          H  
ATOM   6458 2HB  ASN A 417     -37.486 -37.807 -44.396  1.00 37.300          H  
ATOM   6459 1HD2 ASN A 417     -34.669 -38.844 -42.629  1.00 37.300          H  
ATOM   6460 2HD2 ASN A 417     -35.713 -39.050 -43.961  1.00 37.300          H  
ATOM   6461  N   TYR A 418     -39.279 -35.466 -41.705  1.00 22.570          N  
ATOM   6462  CA  TYR A 418     -39.608 -34.607 -40.537  1.00 22.980          C  
ATOM   6463  C   TYR A 418     -38.507 -34.514 -39.487  1.00 23.030          C  
ATOM   6464  O   TYR A 418     -38.105 -33.419 -39.092  1.00 23.220          O  
ATOM   6465  CB  TYR A 418     -40.871 -35.035 -39.805  1.00 32.010          C  
ATOM   6466  CG  TYR A 418     -41.141 -34.285 -38.547  1.00 32.010          C  
ATOM   6467  CD1 TYR A 418     -41.526 -32.987 -38.575  1.00 32.010          C  
ATOM   6468  CD2 TYR A 418     -41.027 -34.919 -37.376  1.00 32.010          C  
ATOM   6469  CE1 TYR A 418     -41.763 -32.309 -37.411  1.00 32.010          C  
ATOM   6470  CE2 TYR A 418     -41.239 -34.263 -36.227  1.00 32.010          C  
ATOM   6471  CZ  TYR A 418     -41.603 -32.961 -36.230  1.00 32.010          C  
ATOM   6472  OH  TYR A 418     -41.725 -32.283 -35.046  1.00 32.010          O  
ATOM   6473  H   TYR A 418     -39.784 -36.320 -42.000  1.00 27.080          H  
ATOM   6474  HA  TYR A 418     -39.771 -33.597 -40.912  1.00 27.580          H  
ATOM   6475 1HB  TYR A 418     -41.718 -34.926 -40.409  1.00 38.410          H  
ATOM   6476 2HB  TYR A 418     -40.752 -36.063 -39.529  1.00 38.410          H  
ATOM   6477  HD1 TYR A 418     -41.616 -32.503 -39.507  1.00 38.410          H  
ATOM   6478  HD2 TYR A 418     -40.740 -35.951 -37.360  1.00 38.410          H  
ATOM   6479  HE1 TYR A 418     -42.042 -31.256 -37.422  1.00 38.410          H  
ATOM   6480  HE2 TYR A 418     -41.106 -34.774 -35.303  1.00 38.410          H  
ATOM   6481  HH  TYR A 418     -41.034 -32.619 -34.442  1.00 38.410          H  
ATOM   6482  N   ARG A 419     -38.055 -35.660 -38.984  1.00 22.980          N  
ATOM   6483  CA  ARG A 419     -37.064 -35.613 -37.919  1.00 23.160          C  
ATOM   6484  C   ARG A 419     -35.886 -36.561 -37.990  1.00 23.190          C  
ATOM   6485  O   ARG A 419     -34.865 -36.290 -37.356  1.00 23.570          O  
ATOM   6486  CB  ARG A 419     -37.735 -35.829 -36.593  1.00 32.350          C  
ATOM   6487  CG  ARG A 419     -38.364 -37.184 -36.391  1.00 32.350          C  
ATOM   6488  CD  ARG A 419     -39.049 -37.250 -35.082  1.00 32.350          C  
ATOM   6489  NE  ARG A 419     -39.549 -38.575 -34.815  1.00 32.350          N  
ATOM   6490  CZ  ARG A 419     -40.791 -39.048 -35.086  1.00 32.350          C  
ATOM   6491  NH1 ARG A 419     -41.715 -38.281 -35.630  1.00 32.350          N  
ATOM   6492  NH2 ARG A 419     -41.083 -40.305 -34.787  1.00 32.350          N  
ATOM   6493  H   ARG A 419     -38.405 -36.528 -39.350  1.00 27.580          H  
ATOM   6494  HA  ARG A 419     -36.651 -34.605 -37.910  1.00 27.790          H  
ATOM   6495 1HB  ARG A 419     -36.979 -35.745 -35.822  1.00 38.820          H  
ATOM   6496 2HB  ARG A 419     -38.461 -35.061 -36.419  1.00 38.820          H  
ATOM   6497 1HG  ARG A 419     -39.069 -37.406 -37.183  1.00 38.820          H  
ATOM   6498 2HG  ARG A 419     -37.590 -37.948 -36.374  1.00 38.820          H  
ATOM   6499 1HD  ARG A 419     -38.341 -36.986 -34.297  1.00 38.820          H  
ATOM   6500 2HD  ARG A 419     -39.866 -36.562 -35.043  1.00 38.820          H  
ATOM   6501  HE  ARG A 419     -38.860 -39.209 -34.390  1.00 38.820          H  
ATOM   6502 1HH1 ARG A 419     -41.516 -37.320 -35.855  1.00 38.820          H  
ATOM   6503 2HH1 ARG A 419     -42.643 -38.659 -35.788  1.00 38.820          H  
ATOM   6504 1HH2 ARG A 419     -40.380 -40.898 -34.366  1.00 38.820          H  
ATOM   6505 2HH2 ARG A 419     -42.010 -40.665 -34.966  1.00 38.820          H  
ATOM   6506  N   ARG A 420     -35.985 -37.666 -38.728  1.00 22.890          N  
ATOM   6507  CA  ARG A 420     -34.907 -38.658 -38.689  1.00 22.900          C  
ATOM   6508  C   ARG A 420     -33.592 -38.053 -39.153  1.00 22.840          C  
ATOM   6509  O   ARG A 420     -32.534 -38.329 -38.596  1.00 23.080          O  
ATOM   6510  CB  ARG A 420     -35.250 -39.915 -39.486  1.00 32.060          C  
ATOM   6511  CG  ARG A 420     -36.370 -40.798 -38.885  1.00 32.060          C  
ATOM   6512  CD  ARG A 420     -35.968 -41.512 -37.603  1.00 32.060          C  
ATOM   6513  NE  ARG A 420     -34.946 -42.555 -37.823  1.00 32.060          N  
ATOM   6514  CZ  ARG A 420     -34.186 -43.139 -36.852  1.00 32.060          C  
ATOM   6515  NH1 ARG A 420     -34.300 -42.778 -35.583  1.00 32.060          N  
ATOM   6516  NH2 ARG A 420     -33.315 -44.096 -37.170  1.00 32.060          N  
ATOM   6517  H   ARG A 420     -36.830 -37.846 -39.248  1.00 27.470          H  
ATOM   6518  HA  ARG A 420     -34.773 -38.955 -37.656  1.00 27.480          H  
ATOM   6519 1HB  ARG A 420     -35.567 -39.634 -40.479  1.00 38.470          H  
ATOM   6520 2HB  ARG A 420     -34.357 -40.531 -39.589  1.00 38.470          H  
ATOM   6521 1HG  ARG A 420     -37.229 -40.170 -38.653  1.00 38.470          H  
ATOM   6522 2HG  ARG A 420     -36.662 -41.554 -39.611  1.00 38.470          H  
ATOM   6523 1HD  ARG A 420     -35.587 -40.809 -36.888  1.00 38.470          H  
ATOM   6524 2HD  ARG A 420     -36.853 -41.991 -37.182  1.00 38.470          H  
ATOM   6525  HE  ARG A 420     -34.823 -42.889 -38.766  1.00 38.470          H  
ATOM   6526 1HH1 ARG A 420     -34.961 -42.042 -35.293  1.00 38.470          H  
ATOM   6527 2HH1 ARG A 420     -33.731 -43.219 -34.880  1.00 38.470          H  
ATOM   6528 1HH2 ARG A 420     -33.181 -44.402 -38.153  1.00 38.470          H  
ATOM   6529 2HH2 ARG A 420     -32.761 -44.529 -36.451  1.00 38.470          H  
ATOM   6530  N   PHE A 421     -33.641 -37.127 -40.099  1.00 22.620          N  
ATOM   6531  CA  PHE A 421     -32.421 -36.497 -40.607  1.00 22.690          C  
ATOM   6532  C   PHE A 421     -31.597 -35.852 -39.463  1.00 22.720          C  
ATOM   6533  O   PHE A 421     -30.408 -35.573 -39.643  1.00 22.960          O  
ATOM   6534  CB  PHE A 421     -32.758 -35.509 -41.726  1.00 31.740          C  
ATOM   6535  CG  PHE A 421     -33.309 -34.187 -41.304  1.00 31.740          C  
ATOM   6536  CD1 PHE A 421     -32.491 -33.067 -41.201  1.00 31.740          C  
ATOM   6537  CD2 PHE A 421     -34.638 -34.050 -40.976  1.00 31.740          C  
ATOM   6538  CE1 PHE A 421     -33.018 -31.860 -40.799  1.00 31.740          C  
ATOM   6539  CE2 PHE A 421     -35.143 -32.866 -40.569  1.00 31.740          C  
ATOM   6540  CZ  PHE A 421     -34.354 -31.779 -40.476  1.00 31.740          C  
ATOM   6541  H   PHE A 421     -34.548 -36.920 -40.520  1.00 27.140          H  
ATOM   6542  HA  PHE A 421     -31.806 -37.276 -41.056  1.00 27.230          H  
ATOM   6543 1HB  PHE A 421     -31.870 -35.338 -42.329  1.00 38.090          H  
ATOM   6544 2HB  PHE A 421     -33.494 -35.979 -42.355  1.00 38.090          H  
ATOM   6545  HD1 PHE A 421     -31.425 -33.148 -41.441  1.00 38.090          H  
ATOM   6546  HD2 PHE A 421     -35.302 -34.894 -41.032  1.00 38.090          H  
ATOM   6547  HE1 PHE A 421     -32.372 -30.986 -40.716  1.00 38.090          H  
ATOM   6548  HE2 PHE A 421     -36.196 -32.792 -40.315  1.00 38.090          H  
ATOM   6549  HZ  PHE A 421     -34.801 -30.861 -40.135  1.00 38.090          H  
ATOM   6550  N   LEU A 422     -32.248 -35.567 -38.316  1.00 22.580          N  
ATOM   6551  CA  LEU A 422     -31.605 -35.027 -37.131  1.00 22.740          C  
ATOM   6552  C   LEU A 422     -31.445 -36.130 -36.066  1.00 23.050          C  
ATOM   6553  O   LEU A 422     -30.393 -36.236 -35.443  1.00 23.220          O  
ATOM   6554  CB  LEU A 422     -32.424 -33.877 -36.538  1.00 31.770          C  
ATOM   6555  CG  LEU A 422     -32.630 -32.658 -37.427  1.00 31.770          C  
ATOM   6556  CD1 LEU A 422     -33.562 -31.670 -36.756  1.00 31.770          C  
ATOM   6557  CD2 LEU A 422     -31.291 -31.974 -37.717  1.00 31.770          C  
ATOM   6558  H   LEU A 422     -33.234 -35.803 -38.247  1.00 27.100          H  
ATOM   6559  HA  LEU A 422     -30.609 -34.685 -37.396  1.00 27.290          H  
ATOM   6560 1HB  LEU A 422     -33.409 -34.270 -36.287  1.00 38.130          H  
ATOM   6561 2HB  LEU A 422     -31.938 -33.545 -35.625  1.00 38.130          H  
ATOM   6562  HG  LEU A 422     -33.086 -32.980 -38.331  1.00 38.130          H  
ATOM   6563 1HD1 LEU A 422     -33.716 -30.817 -37.418  1.00 38.130          H  
ATOM   6564 2HD1 LEU A 422     -34.523 -32.143 -36.558  1.00 38.130          H  
ATOM   6565 3HD1 LEU A 422     -33.140 -31.326 -35.834  1.00 38.130          H  
ATOM   6566 1HD2 LEU A 422     -31.454 -31.104 -38.353  1.00 38.130          H  
ATOM   6567 2HD2 LEU A 422     -30.843 -31.653 -36.783  1.00 38.130          H  
ATOM   6568 3HD2 LEU A 422     -30.613 -32.652 -38.229  1.00 38.130          H  
ATOM   6569  N   GLU A 423     -32.437 -37.020 -35.890  1.00 23.230          N  
ATOM   6570  CA  GLU A 423     -32.323 -38.050 -34.827  1.00 23.650          C  
ATOM   6571  C   GLU A 423     -31.108 -38.942 -35.050  1.00 23.760          C  
ATOM   6572  O   GLU A 423     -30.391 -39.301 -34.112  1.00 24.220          O  
ATOM   6573  CB  GLU A 423     -33.537 -38.981 -34.759  1.00 32.940          C  
ATOM   6574  CG  GLU A 423     -34.821 -38.366 -34.282  1.00 32.940          C  
ATOM   6575  CD  GLU A 423     -35.962 -39.371 -34.214  1.00 32.940          C  
ATOM   6576  OE1 GLU A 423     -35.761 -40.537 -34.460  1.00 32.940          O  
ATOM   6577  OE2 GLU A 423     -37.039 -38.954 -33.916  1.00 32.940          O  
ATOM   6578  H   GLU A 423     -33.290 -36.935 -36.442  1.00 27.880          H  
ATOM   6579  HA  GLU A 423     -32.212 -37.553 -33.866  1.00 28.380          H  
ATOM   6580 1HB  GLU A 423     -33.707 -39.415 -35.736  1.00 39.530          H  
ATOM   6581 2HB  GLU A 423     -33.309 -39.805 -34.085  1.00 39.530          H  
ATOM   6582 1HG  GLU A 423     -34.661 -37.941 -33.289  1.00 39.530          H  
ATOM   6583 2HG  GLU A 423     -35.094 -37.554 -34.954  1.00 39.530          H  
ATOM   6584  N   LEU A 424     -30.811 -39.200 -36.313  1.00 23.420          N  
ATOM   6585  CA  LEU A 424     -29.697 -40.025 -36.758  1.00 23.590          C  
ATOM   6586  C   LEU A 424     -28.336 -39.467 -36.321  1.00 23.340          C  
ATOM   6587  O   LEU A 424     -27.333 -40.183 -36.327  1.00 23.550          O  
ATOM   6588  CB  LEU A 424     -29.753 -40.090 -38.277  1.00 32.960          C  
ATOM   6589  CG  LEU A 424     -30.972 -40.840 -38.888  1.00 32.960          C  
ATOM   6590  CD1 LEU A 424     -30.992 -40.545 -40.364  1.00 32.960          C  
ATOM   6591  CD2 LEU A 424     -30.910 -42.321 -38.634  1.00 32.960          C  
ATOM   6592  H   LEU A 424     -31.452 -38.844 -37.030  1.00 28.100          H  
ATOM   6593  HA  LEU A 424     -29.806 -41.016 -36.329  1.00 28.310          H  
ATOM   6594 1HB  LEU A 424     -29.778 -39.065 -38.655  1.00 39.550          H  
ATOM   6595 2HB  LEU A 424     -28.845 -40.558 -38.635  1.00 39.550          H  
ATOM   6596  HG  LEU A 424     -31.873 -40.496 -38.444  1.00 39.550          H  
ATOM   6597 1HD1 LEU A 424     -31.847 -41.031 -40.812  1.00 39.550          H  
ATOM   6598 2HD1 LEU A 424     -31.069 -39.475 -40.514  1.00 39.550          H  
ATOM   6599 3HD1 LEU A 424     -30.076 -40.905 -40.815  1.00 39.550          H  
ATOM   6600 1HD2 LEU A 424     -31.777 -42.771 -39.088  1.00 39.550          H  
ATOM   6601 2HD2 LEU A 424     -30.036 -42.750 -39.061  1.00 39.550          H  
ATOM   6602 3HD2 LEU A 424     -30.916 -42.519 -37.574  1.00 39.550          H  
ATOM   6603  N   LYS A 425     -28.295 -38.169 -36.007  1.00 23.000          N  
ATOM   6604  CA  LYS A 425     -27.095 -37.463 -35.592  1.00 23.070          C  
ATOM   6605  C   LYS A 425     -27.123 -37.030 -34.112  1.00 23.340          C  
ATOM   6606  O   LYS A 425     -26.085 -37.039 -33.445  1.00 23.550          O  
ATOM   6607  CB  LYS A 425     -26.944 -36.219 -36.458  1.00 32.270          C  
ATOM   6608  CG  LYS A 425     -26.677 -36.476 -37.929  1.00 32.270          C  
ATOM   6609  CD  LYS A 425     -26.616 -35.154 -38.670  1.00 32.270          C  
ATOM   6610  CE  LYS A 425     -26.323 -35.327 -40.144  1.00 32.270          C  
ATOM   6611  NZ  LYS A 425     -26.360 -34.020 -40.846  1.00 32.270          N  
ATOM   6612  H   LYS A 425     -29.164 -37.643 -36.009  1.00 27.600          H  
ATOM   6613  HA  LYS A 425     -26.239 -38.120 -35.736  1.00 27.680          H  
ATOM   6614 1HB  LYS A 425     -27.870 -35.650 -36.406  1.00 38.720          H  
ATOM   6615 2HB  LYS A 425     -26.151 -35.586 -36.059  1.00 38.720          H  
ATOM   6616 1HG  LYS A 425     -25.736 -37.014 -38.045  1.00 38.720          H  
ATOM   6617 2HG  LYS A 425     -27.482 -37.085 -38.347  1.00 38.720          H  
ATOM   6618 1HD  LYS A 425     -27.581 -34.643 -38.570  1.00 38.720          H  
ATOM   6619 2HD  LYS A 425     -25.848 -34.518 -38.228  1.00 38.720          H  
ATOM   6620 1HE  LYS A 425     -25.335 -35.768 -40.265  1.00 38.720          H  
ATOM   6621 2HE  LYS A 425     -27.064 -35.991 -40.586  1.00 38.720          H  
ATOM   6622 1HZ  LYS A 425     -26.164 -34.138 -41.828  1.00 38.720          H  
ATOM   6623 2HZ  LYS A 425     -27.290 -33.626 -40.736  1.00 38.720          H  
ATOM   6624 3HZ  LYS A 425     -25.671 -33.400 -40.439  1.00 38.720          H  
ATOM   6625  N   PHE A 426     -28.305 -36.646 -33.600  1.00 23.420          N  
ATOM   6626  CA  PHE A 426     -28.415 -36.082 -32.252  1.00 23.770          C  
ATOM   6627  C   PHE A 426     -29.139 -36.954 -31.199  1.00 24.010          C  
ATOM   6628  O   PHE A 426     -29.069 -36.653 -29.999  1.00 24.390          O  
ATOM   6629  CB  PHE A 426     -29.129 -34.725 -32.370  1.00 33.140          C  
ATOM   6630  CG  PHE A 426     -28.389 -33.764 -33.303  1.00 33.140          C  
ATOM   6631  CD1 PHE A 426     -28.831 -33.589 -34.600  1.00 33.140          C  
ATOM   6632  CD2 PHE A 426     -27.259 -33.064 -32.912  1.00 33.140          C  
ATOM   6633  CE1 PHE A 426     -28.178 -32.771 -35.478  1.00 33.140          C  
ATOM   6634  CE2 PHE A 426     -26.600 -32.239 -33.793  1.00 33.140          C  
ATOM   6635  CZ  PHE A 426     -27.063 -32.097 -35.082  1.00 33.140          C  
ATOM   6636  H   PHE A 426     -29.127 -36.656 -34.195  1.00 28.100          H  
ATOM   6637  HA  PHE A 426     -27.403 -35.905 -31.894  1.00 28.520          H  
ATOM   6638 1HB  PHE A 426     -30.125 -34.888 -32.766  1.00 39.770          H  
ATOM   6639 2HB  PHE A 426     -29.229 -34.261 -31.393  1.00 39.770          H  
ATOM   6640  HD1 PHE A 426     -29.702 -34.109 -34.923  1.00 39.770          H  
ATOM   6641  HD2 PHE A 426     -26.886 -33.164 -31.914  1.00 39.770          H  
ATOM   6642  HE1 PHE A 426     -28.544 -32.653 -36.502  1.00 39.770          H  
ATOM   6643  HE2 PHE A 426     -25.712 -31.698 -33.472  1.00 39.770          H  
ATOM   6644  HZ  PHE A 426     -26.546 -31.442 -35.796  1.00 39.770          H  
ATOM   6645  N   GLY A 427     -29.838 -38.014 -31.620  1.00 23.890          N  
ATOM   6646  CA  GLY A 427     -30.577 -38.881 -30.714  1.00 24.210          C  
ATOM   6647  C   GLY A 427     -31.590 -38.076 -29.890  1.00 24.220          C  
ATOM   6648  O   GLY A 427     -32.257 -37.199 -30.430  1.00 24.040          O  
ATOM   6649  H   GLY A 427     -29.869 -38.274 -32.606  1.00 28.670          H  
ATOM   6650 1HA  GLY A 427     -31.095 -39.642 -31.301  1.00 29.050          H  
ATOM   6651 2HA  GLY A 427     -29.850 -39.393 -30.097  1.00 29.050          H  
ATOM   6652  N   PRO A 428     -31.675 -38.296 -28.565  1.00 24.510          N  
ATOM   6653  CA  PRO A 428     -32.540 -37.611 -27.611  1.00 24.710          C  
ATOM   6654  C   PRO A 428     -32.299 -36.099 -27.579  1.00 24.600          C  
ATOM   6655  O   PRO A 428     -33.100 -35.354 -27.021  1.00 24.520          O  
ATOM   6656  CB  PRO A 428     -32.163 -38.267 -26.273  1.00 37.060          C  
ATOM   6657  CG  PRO A 428     -31.618 -39.622 -26.647  1.00 37.060          C  
ATOM   6658  CD  PRO A 428     -30.898 -39.405 -27.951  1.00 37.060          C  
ATOM   6659  HA  PRO A 428     -33.592 -37.822 -27.868  1.00 29.650          H  
ATOM   6660 1HB  PRO A 428     -31.430 -37.639 -25.743  1.00 44.480          H  
ATOM   6661 2HB  PRO A 428     -33.045 -38.336 -25.623  1.00 44.480          H  
ATOM   6662 1HG  PRO A 428     -30.952 -40.003 -25.855  1.00 44.480          H  
ATOM   6663 2HG  PRO A 428     -32.440 -40.349 -26.741  1.00 44.480          H  
ATOM   6664 1HD  PRO A 428     -29.849 -39.105 -27.776  1.00 44.480          H  
ATOM   6665 2HD  PRO A 428     -30.992 -40.338 -28.527  1.00 44.480          H  
ATOM   6666  N   GLY A 429     -31.152 -35.646 -28.106  1.00 24.690          N  
ATOM   6667  CA  GLY A 429     -30.816 -34.235 -28.121  1.00 24.720          C  
ATOM   6668  C   GLY A 429     -31.681 -33.401 -29.074  1.00 24.680          C  
ATOM   6669  O   GLY A 429     -31.690 -32.172 -28.974  1.00 24.890          O  
ATOM   6670  H   GLY A 429     -30.488 -36.269 -28.571  1.00 29.630          H  
ATOM   6671 1HA  GLY A 429     -30.900 -33.837 -27.112  1.00 29.660          H  
ATOM   6672 2HA  GLY A 429     -29.770 -34.136 -28.414  1.00 29.660          H  
ATOM   6673  N   VAL A 430     -32.438 -34.038 -29.970  1.00 24.480          N  
ATOM   6674  CA  VAL A 430     -33.262 -33.246 -30.877  1.00 24.510          C  
ATOM   6675  C   VAL A 430     -34.739 -33.346 -30.530  1.00 24.400          C  
ATOM   6676  O   VAL A 430     -35.289 -34.429 -30.383  1.00 24.500          O  
ATOM   6677  CB  VAL A 430     -33.012 -33.608 -32.369  1.00 34.300          C  
ATOM   6678  CG1 VAL A 430     -33.223 -35.064 -32.660  1.00 34.300          C  
ATOM   6679  CG2 VAL A 430     -33.940 -32.794 -33.219  1.00 34.300          C  
ATOM   6680  H   VAL A 430     -32.426 -35.064 -30.010  1.00 29.380          H  
ATOM   6681  HA  VAL A 430     -32.977 -32.201 -30.769  1.00 29.410          H  
ATOM   6682  HB  VAL A 430     -31.986 -33.374 -32.619  1.00 41.160          H  
ATOM   6683 1HG1 VAL A 430     -33.031 -35.240 -33.707  1.00 41.160          H  
ATOM   6684 2HG1 VAL A 430     -32.540 -35.632 -32.079  1.00 41.160          H  
ATOM   6685 3HG1 VAL A 430     -34.243 -35.364 -32.429  1.00 41.160          H  
ATOM   6686 1HG2 VAL A 430     -33.766 -33.008 -34.243  1.00 41.160          H  
ATOM   6687 2HG2 VAL A 430     -34.965 -33.019 -32.989  1.00 41.160          H  
ATOM   6688 3HG2 VAL A 430     -33.758 -31.759 -33.028  1.00 41.160          H  
ATOM   6689  N   ILE A 431     -35.362 -32.177 -30.433  1.00 24.300          N  
ATOM   6690  CA  ILE A 431     -36.765 -31.974 -30.081  1.00 24.310          C  
ATOM   6691  C   ILE A 431     -37.494 -31.230 -31.216  1.00 24.070          C  
ATOM   6692  O   ILE A 431     -36.902 -31.006 -32.263  1.00 24.010          O  
ATOM   6693  CB  ILE A 431     -36.877 -31.369 -28.651  1.00 34.030          C  
ATOM   6694  CG1 ILE A 431     -36.114 -30.064 -28.443  1.00 34.030          C  
ATOM   6695  CG2 ILE A 431     -36.340 -32.374 -27.686  1.00 34.030          C  
ATOM   6696  CD1 ILE A 431     -36.877 -28.853 -28.747  1.00 34.030          C  
ATOM   6697  H   ILE A 431     -34.783 -31.365 -30.594  1.00 29.160          H  
ATOM   6698  HA  ILE A 431     -37.235 -32.955 -30.010  1.00 29.170          H  
ATOM   6699  HB  ILE A 431     -37.917 -31.181 -28.428  1.00 40.840          H  
ATOM   6700 1HG1 ILE A 431     -35.796 -30.028 -27.404  1.00 40.840          H  
ATOM   6701 2HG1 ILE A 431     -35.227 -30.066 -29.065  1.00 40.840          H  
ATOM   6702 1HG2 ILE A 431     -36.448 -32.013 -26.667  1.00 40.840          H  
ATOM   6703 2HG2 ILE A 431     -36.885 -33.283 -27.815  1.00 40.840          H  
ATOM   6704 3HG2 ILE A 431     -35.286 -32.563 -27.885  1.00 40.840          H  
ATOM   6705 1HD1 ILE A 431     -36.253 -27.984 -28.563  1.00 40.840          H  
ATOM   6706 2HD1 ILE A 431     -37.146 -28.885 -29.748  1.00 40.840          H  
ATOM   6707 3HD1 ILE A 431     -37.768 -28.802 -28.119  1.00 40.840          H  
ATOM   6708  N   GLU A 432     -38.799 -30.941 -31.084  1.00 24.090          N  
ATOM   6709  CA  GLU A 432     -39.551 -30.312 -32.198  1.00 23.960          C  
ATOM   6710  C   GLU A 432     -39.102 -28.923 -32.699  1.00 23.830          C  
ATOM   6711  O   GLU A 432     -39.346 -28.573 -33.851  1.00 23.680          O  
ATOM   6712  CB  GLU A 432     -41.039 -30.181 -31.865  1.00 33.600          C  
ATOM   6713  CG  GLU A 432     -41.407 -29.123 -30.801  1.00 33.600          C  
ATOM   6714  CD  GLU A 432     -42.896 -29.015 -30.608  1.00 33.600          C  
ATOM   6715  OE1 GLU A 432     -43.594 -29.797 -31.216  1.00 33.600          O  
ATOM   6716  OE2 GLU A 432     -43.345 -28.114 -29.935  1.00 33.600          O  
ATOM   6717  H   GLU A 432     -39.277 -31.148 -30.217  1.00 28.910          H  
ATOM   6718  HA  GLU A 432     -39.479 -30.976 -33.045  1.00 28.750          H  
ATOM   6719 1HB  GLU A 432     -41.585 -29.942 -32.779  1.00 40.320          H  
ATOM   6720 2HB  GLU A 432     -41.409 -31.145 -31.512  1.00 40.320          H  
ATOM   6721 1HG  GLU A 432     -40.943 -29.400 -29.861  1.00 40.320          H  
ATOM   6722 2HG  GLU A 432     -41.033 -28.145 -31.089  1.00 40.320          H  
ATOM   6723  N   ASN A 433     -38.450 -28.124 -31.872  1.00 23.990          N  
ATOM   6724  CA  ASN A 433     -38.061 -26.779 -32.277  1.00 24.020          C  
ATOM   6725  C   ASN A 433     -37.279 -26.714 -33.621  1.00 23.700          C  
ATOM   6726  O   ASN A 433     -37.623 -25.886 -34.455  1.00 23.600          O  
ATOM   6727  CB  ASN A 433     -37.342 -26.110 -31.113  1.00 33.620          C  
ATOM   6728  CG  ASN A 433     -38.306 -25.759 -30.006  1.00 33.620          C  
ATOM   6729  OD1 ASN A 433     -39.522 -25.721 -30.210  1.00 33.620          O  
ATOM   6730  ND2 ASN A 433     -37.797 -25.504 -28.838  1.00 33.620          N  
ATOM   6731  H   ASN A 433     -38.288 -28.426 -30.927  1.00 28.790          H  
ATOM   6732  HA  ASN A 433     -38.978 -26.213 -32.446  1.00 28.820          H  
ATOM   6733 1HB  ASN A 433     -36.600 -26.762 -30.698  1.00 40.340          H  
ATOM   6734 2HB  ASN A 433     -36.835 -25.232 -31.427  1.00 40.340          H  
ATOM   6735 1HD2 ASN A 433     -38.403 -25.260 -28.077  1.00 40.340          H  
ATOM   6736 2HD2 ASN A 433     -36.812 -25.543 -28.698  1.00 40.340          H  
ATOM   6737  N   PRO A 434     -36.254 -27.558 -33.885  1.00 23.650          N  
ATOM   6738  CA  PRO A 434     -35.546 -27.712 -35.160  1.00 23.480          C  
ATOM   6739  C   PRO A 434     -36.181 -28.649 -36.210  1.00 23.130          C  
ATOM   6740  O   PRO A 434     -35.498 -29.028 -37.157  1.00 23.150          O  
ATOM   6741  CB  PRO A 434     -34.194 -28.278 -34.704  1.00 35.220          C  
ATOM   6742  CG  PRO A 434     -34.519 -29.069 -33.518  1.00 35.220          C  
ATOM   6743  CD  PRO A 434     -35.540 -28.228 -32.785  1.00 35.220          C  
ATOM   6744  HA  PRO A 434     -35.405 -26.719 -35.598  1.00 28.180          H  
ATOM   6745 1HB  PRO A 434     -33.744 -28.872 -35.509  1.00 42.260          H  
ATOM   6746 2HB  PRO A 434     -33.495 -27.494 -34.475  1.00 42.260          H  
ATOM   6747 1HG  PRO A 434     -34.945 -30.030 -33.828  1.00 42.260          H  
ATOM   6748 2HG  PRO A 434     -33.625 -29.271 -32.924  1.00 42.260          H  
ATOM   6749 1HD  PRO A 434     -36.134 -28.844 -32.193  1.00 42.260          H  
ATOM   6750 2HD  PRO A 434     -35.006 -27.483 -32.188  1.00 42.260          H  
ATOM   6751  N   GLN A 435     -37.453 -29.037 -36.073  1.00 22.910          N  
ATOM   6752  CA  GLN A 435     -38.045 -30.017 -36.993  1.00 22.700          C  
ATOM   6753  C   GLN A 435     -39.131 -29.376 -37.882  1.00 22.690          C  
ATOM   6754  O   GLN A 435     -40.287 -29.233 -37.480  1.00 22.540          O  
ATOM   6755  CB  GLN A 435     -38.630 -31.186 -36.181  1.00 31.860          C  
ATOM   6756  CG  GLN A 435     -37.596 -31.982 -35.364  1.00 31.860          C  
ATOM   6757  CD  GLN A 435     -38.194 -33.072 -34.375  1.00 31.860          C  
ATOM   6758  OE1 GLN A 435     -39.396 -33.164 -34.049  1.00 31.860          O  
ATOM   6759  NE2 GLN A 435     -37.307 -33.911 -33.884  1.00 31.860          N  
ATOM   6760  H   GLN A 435     -38.043 -28.712 -35.300  1.00 27.490          H  
ATOM   6761  HA  GLN A 435     -37.264 -30.406 -37.644  1.00 27.240          H  
ATOM   6762 1HB  GLN A 435     -39.413 -30.824 -35.521  1.00 38.240          H  
ATOM   6763 2HB  GLN A 435     -39.062 -31.893 -36.873  1.00 38.240          H  
ATOM   6764 1HG  GLN A 435     -36.949 -32.496 -36.071  1.00 38.240          H  
ATOM   6765 2HG  GLN A 435     -37.009 -31.279 -34.777  1.00 38.240          H  
ATOM   6766 1HE2 GLN A 435     -37.588 -34.632 -33.247  1.00 38.240          H  
ATOM   6767 2HE2 GLN A 435     -36.346 -33.838 -34.150  1.00 38.240          H  
ATOM   6768  N   TYR A 436     -38.717 -28.907 -39.073  1.00 22.980          N  
ATOM   6769  CA  TYR A 436     -39.570 -28.148 -39.998  1.00 23.110          C  
ATOM   6770  C   TYR A 436     -39.932 -28.871 -41.320  1.00 23.180          C  
ATOM   6771  O   TYR A 436     -39.234 -28.700 -42.324  1.00 23.010          O  
ATOM   6772  CB  TYR A 436     -38.858 -26.841 -40.358  1.00 32.300          C  
ATOM   6773  CG  TYR A 436     -38.709 -25.870 -39.216  1.00 32.300          C  
ATOM   6774  CD1 TYR A 436     -37.662 -25.980 -38.322  1.00 32.300          C  
ATOM   6775  CD2 TYR A 436     -39.622 -24.844 -39.079  1.00 32.300          C  
ATOM   6776  CE1 TYR A 436     -37.540 -25.077 -37.307  1.00 32.300          C  
ATOM   6777  CE2 TYR A 436     -39.514 -23.953 -38.059  1.00 32.300          C  
ATOM   6778  CZ  TYR A 436     -38.473 -24.066 -37.168  1.00 32.300          C  
ATOM   6779  OH  TYR A 436     -38.360 -23.174 -36.141  1.00 32.300          O  
ATOM   6780  H   TYR A 436     -37.754 -29.075 -39.341  1.00 27.580          H  
ATOM   6781  HA  TYR A 436     -40.475 -27.883 -39.464  1.00 27.730          H  
ATOM   6782 1HB  TYR A 436     -37.869 -27.075 -40.724  1.00 38.760          H  
ATOM   6783 2HB  TYR A 436     -39.375 -26.344 -41.166  1.00 38.760          H  
ATOM   6784  HD1 TYR A 436     -36.935 -26.781 -38.422  1.00 38.760          H  
ATOM   6785  HD2 TYR A 436     -40.429 -24.745 -39.779  1.00 38.760          H  
ATOM   6786  HE1 TYR A 436     -36.719 -25.155 -36.603  1.00 38.760          H  
ATOM   6787  HE2 TYR A 436     -40.245 -23.149 -37.952  1.00 38.760          H  
ATOM   6788  HH  TYR A 436     -37.538 -23.343 -35.658  1.00 38.760          H  
ATOM   6789  N   PRO A 437     -41.057 -29.617 -41.398  1.00 23.540          N  
ATOM   6790  CA  PRO A 437     -41.493 -30.397 -42.555  1.00 23.750          C  
ATOM   6791  C   PRO A 437     -42.143 -29.536 -43.641  1.00 23.860          C  
ATOM   6792  O   PRO A 437     -43.364 -29.576 -43.820  1.00 23.810          O  
ATOM   6793  CB  PRO A 437     -42.513 -31.362 -41.950  1.00 35.620          C  
ATOM   6794  CG  PRO A 437     -43.118 -30.578 -40.808  1.00 35.620          C  
ATOM   6795  CD  PRO A 437     -41.962 -29.750 -40.232  1.00 35.620          C  
ATOM   6796  HA  PRO A 437     -40.627 -30.942 -42.960  1.00 28.500          H  
ATOM   6797 1HB  PRO A 437     -43.265 -31.647 -42.704  1.00 42.750          H  
ATOM   6798 2HB  PRO A 437     -42.016 -32.287 -41.650  1.00 42.750          H  
ATOM   6799 1HG  PRO A 437     -43.924 -29.938 -41.194  1.00 42.750          H  
ATOM   6800 2HG  PRO A 437     -43.596 -31.247 -40.077  1.00 42.750          H  
ATOM   6801 1HD  PRO A 437     -42.371 -28.811 -39.892  1.00 42.750          H  
ATOM   6802 2HD  PRO A 437     -41.455 -30.263 -39.434  1.00 42.750          H  
ATOM   6803  N   ASN A 438     -41.331 -28.705 -44.296  1.00 24.130          N  
ATOM   6804  CA  ASN A 438     -41.801 -27.804 -45.358  1.00 24.410          C  
ATOM   6805  C   ASN A 438     -41.546 -28.372 -46.766  1.00 24.300          C  
ATOM   6806  O   ASN A 438     -40.398 -28.310 -47.209  1.00 24.320          O  
ATOM   6807  CB  ASN A 438     -41.090 -26.459 -45.282  1.00 34.060          C  
ATOM   6808  CG  ASN A 438     -41.598 -25.455 -46.316  1.00 34.060          C  
ATOM   6809  OD1 ASN A 438     -42.314 -25.785 -47.289  1.00 34.060          O  
ATOM   6810  ND2 ASN A 438     -41.212 -24.216 -46.137  1.00 34.060          N  
ATOM   6811  H   ASN A 438     -40.344 -28.709 -44.016  1.00 28.960          H  
ATOM   6812  HA  ASN A 438     -42.860 -27.630 -45.213  1.00 29.290          H  
ATOM   6813 1HB  ASN A 438     -41.192 -26.030 -44.303  1.00 40.870          H  
ATOM   6814 2HB  ASN A 438     -40.024 -26.611 -45.445  1.00 40.870          H  
ATOM   6815 1HD2 ASN A 438     -41.483 -23.504 -46.786  1.00 40.870          H  
ATOM   6816 2HD2 ASN A 438     -40.638 -23.987 -45.352  1.00 40.870          H  
ATOM   6817  N   PRO A 439     -42.557 -28.883 -47.518  1.00 24.290          N  
ATOM   6818  CA  PRO A 439     -42.417 -29.492 -48.843  1.00 24.370          C  
ATOM   6819  C   PRO A 439     -41.608 -28.639 -49.807  1.00 24.130          C  
ATOM   6820  O   PRO A 439     -40.847 -29.167 -50.625  1.00 24.120          O  
ATOM   6821  CB  PRO A 439     -43.873 -29.593 -49.307  1.00 36.550          C  
ATOM   6822  CG  PRO A 439     -44.648 -29.762 -48.042  1.00 36.550          C  
ATOM   6823  CD  PRO A 439     -43.946 -28.854 -47.041  1.00 36.550          C  
ATOM   6824  HA  PRO A 439     -41.994 -30.491 -48.765  1.00 29.240          H  
ATOM   6825 1HB  PRO A 439     -44.160 -28.685 -49.863  1.00 43.870          H  
ATOM   6826 2HB  PRO A 439     -43.988 -30.442 -49.999  1.00 43.870          H  
ATOM   6827 1HG  PRO A 439     -45.700 -29.476 -48.204  1.00 43.870          H  
ATOM   6828 2HG  PRO A 439     -44.650 -30.815 -47.728  1.00 43.870          H  
ATOM   6829 1HD  PRO A 439     -44.351 -27.823 -47.081  1.00 43.870          H  
ATOM   6830 2HD  PRO A 439     -44.047 -29.305 -46.060  1.00 43.870          H  
ATOM   6831  N   ALA A 440     -41.727 -27.309 -49.681  1.00 24.060          N  
ATOM   6832  CA  ALA A 440     -41.002 -26.387 -50.542  1.00 24.140          C  
ATOM   6833  C   ALA A 440     -39.508 -26.623 -50.487  1.00 24.020          C  
ATOM   6834  O   ALA A 440     -38.789 -26.359 -51.450  1.00 24.260          O  
ATOM   6835  CB  ALA A 440     -41.290 -24.949 -50.157  1.00 33.760          C  
ATOM   6836  H   ALA A 440     -42.328 -26.882 -48.969  1.00 28.870          H  
ATOM   6837  HA  ALA A 440     -41.337 -26.555 -51.566  1.00 28.970          H  
ATOM   6838 1HB  ALA A 440     -40.761 -24.282 -50.835  1.00 40.520          H  
ATOM   6839 2HB  ALA A 440     -42.362 -24.763 -50.219  1.00 40.520          H  
ATOM   6840 3HB  ALA A 440     -40.954 -24.770 -49.153  1.00 40.520          H  
ATOM   6841  N   LEU A 441     -39.038 -26.996 -49.300  1.00 23.770          N  
ATOM   6842  CA  LEU A 441     -37.637 -27.170 -49.015  1.00 23.730          C  
ATOM   6843  C   LEU A 441     -37.250 -28.656 -48.922  1.00 24.010          C  
ATOM   6844  O   LEU A 441     -36.131 -29.038 -49.254  1.00 24.060          O  
ATOM   6845  CB  LEU A 441     -37.382 -26.372 -47.742  1.00 33.240          C  
ATOM   6846  CG  LEU A 441     -37.802 -24.818 -47.881  1.00 33.240          C  
ATOM   6847  CD1 LEU A 441     -37.633 -24.109 -46.587  1.00 33.240          C  
ATOM   6848  CD2 LEU A 441     -36.972 -24.117 -48.964  1.00 33.240          C  
ATOM   6849  H   LEU A 441     -39.696 -27.217 -48.556  1.00 28.520          H  
ATOM   6850  HA  LEU A 441     -37.060 -26.750 -49.829  1.00 28.480          H  
ATOM   6851 1HB  LEU A 441     -37.953 -26.818 -46.926  1.00 39.890          H  
ATOM   6852 2HB  LEU A 441     -36.337 -26.428 -47.507  1.00 39.890          H  
ATOM   6853  HG  LEU A 441     -38.849 -24.767 -48.134  1.00 39.890          H  
ATOM   6854 1HD1 LEU A 441     -37.961 -23.083 -46.696  1.00 39.890          H  
ATOM   6855 2HD1 LEU A 441     -38.231 -24.597 -45.816  1.00 39.890          H  
ATOM   6856 3HD1 LEU A 441     -36.624 -24.119 -46.315  1.00 39.890          H  
ATOM   6857 1HD2 LEU A 441     -37.280 -23.076 -49.040  1.00 39.890          H  
ATOM   6858 2HD2 LEU A 441     -35.926 -24.170 -48.704  1.00 39.890          H  
ATOM   6859 3HD2 LEU A 441     -37.121 -24.589 -49.931  1.00 39.890          H  
ATOM   6860  N   LEU A 442     -38.194 -29.527 -48.545  1.00 24.290          N  
ATOM   6861  CA  LEU A 442     -37.923 -30.973 -48.453  1.00 24.650          C  
ATOM   6862  C   LEU A 442     -37.530 -31.494 -49.836  1.00 25.020          C  
ATOM   6863  O   LEU A 442     -36.631 -32.330 -49.986  1.00 25.440          O  
ATOM   6864  CB  LEU A 442     -39.180 -31.721 -47.957  1.00 34.370          C  
ATOM   6865  CG  LEU A 442     -39.585 -31.546 -46.461  1.00 34.370          C  
ATOM   6866  CD1 LEU A 442     -40.999 -32.005 -46.254  1.00 34.370          C  
ATOM   6867  CD2 LEU A 442     -38.697 -32.454 -45.581  1.00 34.370          C  
ATOM   6868  H   LEU A 442     -39.106 -29.167 -48.273  1.00 29.150          H  
ATOM   6869  HA  LEU A 442     -37.094 -31.136 -47.769  1.00 29.580          H  
ATOM   6870 1HB  LEU A 442     -40.004 -31.409 -48.565  1.00 41.240          H  
ATOM   6871 2HB  LEU A 442     -39.024 -32.785 -48.126  1.00 41.240          H  
ATOM   6872  HG  LEU A 442     -39.481 -30.503 -46.168  1.00 41.240          H  
ATOM   6873 1HD1 LEU A 442     -41.258 -31.888 -45.217  1.00 41.240          H  
ATOM   6874 2HD1 LEU A 442     -41.676 -31.429 -46.832  1.00 41.240          H  
ATOM   6875 3HD1 LEU A 442     -41.083 -33.046 -46.545  1.00 41.240          H  
ATOM   6876 1HD2 LEU A 442     -38.975 -32.348 -44.532  1.00 41.240          H  
ATOM   6877 2HD2 LEU A 442     -38.824 -33.495 -45.882  1.00 41.240          H  
ATOM   6878 3HD2 LEU A 442     -37.675 -32.195 -45.697  1.00 41.240          H  
ATOM   6879  N   SER A 443     -38.166 -30.935 -50.870  1.00 24.960          N  
ATOM   6880  CA  SER A 443     -37.950 -31.310 -52.260  1.00 25.340          C  
ATOM   6881  C   SER A 443     -36.515 -31.060 -52.732  1.00 25.350          C  
ATOM   6882  O   SER A 443     -36.066 -31.659 -53.714  1.00 25.840          O  
ATOM   6883  CB  SER A 443     -38.901 -30.533 -53.147  1.00 35.320          C  
ATOM   6884  OG  SER A 443     -38.559 -29.176 -53.174  1.00 35.320          O  
ATOM   6885  H   SER A 443     -38.899 -30.238 -50.687  1.00 29.950          H  
ATOM   6886  HA  SER A 443     -38.166 -32.373 -52.361  1.00 30.410          H  
ATOM   6887 1HB  SER A 443     -38.884 -30.939 -54.156  1.00 42.390          H  
ATOM   6888 2HB  SER A 443     -39.915 -30.642 -52.762  1.00 42.390          H  
ATOM   6889  HG  SER A 443     -39.301 -28.720 -53.579  1.00 42.390          H  
ATOM   6890  N   LEU A 444     -35.744 -30.245 -52.003  1.00 24.860          N  
ATOM   6891  CA  LEU A 444     -34.386 -29.902 -52.398  1.00 24.910          C  
ATOM   6892  C   LEU A 444     -33.403 -31.003 -52.057  1.00 24.810          C  
ATOM   6893  O   LEU A 444     -32.211 -30.892 -52.365  1.00 25.060          O  
ATOM   6894  CB  LEU A 444     -33.956 -28.606 -51.701  1.00 34.850          C  
ATOM   6895  CG  LEU A 444     -34.746 -27.322 -52.079  1.00 34.850          C  
ATOM   6896  CD1 LEU A 444     -34.317 -26.209 -51.157  1.00 34.850          C  
ATOM   6897  CD2 LEU A 444     -34.484 -26.930 -53.538  1.00 34.850          C  
ATOM   6898  H   LEU A 444     -36.110 -29.828 -51.145  1.00 29.830          H  
ATOM   6899  HA  LEU A 444     -34.366 -29.768 -53.474  1.00 29.890          H  
ATOM   6900 1HB  LEU A 444     -34.052 -28.747 -50.625  1.00 41.820          H  
ATOM   6901 2HB  LEU A 444     -32.906 -28.426 -51.923  1.00 41.820          H  
ATOM   6902  HG  LEU A 444     -35.818 -27.494 -51.934  1.00 41.820          H  
ATOM   6903 1HD1 LEU A 444     -34.878 -25.307 -51.396  1.00 41.820          H  
ATOM   6904 2HD1 LEU A 444     -34.528 -26.504 -50.132  1.00 41.820          H  
ATOM   6905 3HD1 LEU A 444     -33.252 -26.020 -51.269  1.00 41.820          H  
ATOM   6906 1HD2 LEU A 444     -35.043 -26.023 -53.770  1.00 41.820          H  
ATOM   6907 2HD2 LEU A 444     -33.419 -26.748 -53.684  1.00 41.820          H  
ATOM   6908 3HD2 LEU A 444     -34.810 -27.721 -54.206  1.00 41.820          H  
ATOM   6909  N   THR A 445     -33.904 -32.071 -51.440  1.00 24.540          N  
ATOM   6910  CA  THR A 445     -33.102 -33.232 -51.110  1.00 24.510          C  
ATOM   6911  C   THR A 445     -33.395 -34.379 -52.080  1.00 24.740          C  
ATOM   6912  O   THR A 445     -32.845 -35.473 -51.929  1.00 24.850          O  
ATOM   6913  CB  THR A 445     -33.355 -33.718 -49.679  1.00 34.330          C  
ATOM   6914  OG1 THR A 445     -34.732 -34.118 -49.526  1.00 34.330          O  
ATOM   6915  CG2 THR A 445     -33.015 -32.645 -48.664  1.00 34.330          C  
ATOM   6916  H   THR A 445     -34.892 -32.078 -51.170  1.00 29.450          H  
ATOM   6917  HA  THR A 445     -32.053 -32.979 -51.203  1.00 29.410          H  
ATOM   6918  HB  THR A 445     -32.725 -34.576 -49.498  1.00 41.190          H  
ATOM   6919  HG1 THR A 445     -35.322 -33.336 -49.580  1.00 41.190          H  
ATOM   6920 1HG2 THR A 445     -33.177 -33.026 -47.674  1.00 41.190          H  
ATOM   6921 2HG2 THR A 445     -31.974 -32.358 -48.770  1.00 41.190          H  
ATOM   6922 3HG2 THR A 445     -33.650 -31.771 -48.822  1.00 41.190          H  
ATOM   6923  N   GLY A 446     -34.277 -34.136 -53.064  1.00 24.910          N  
ATOM   6924  CA  GLY A 446     -34.671 -35.161 -54.021  1.00 25.230          C  
ATOM   6925  C   GLY A 446     -33.854 -35.120 -55.312  1.00 25.650          C  
ATOM   6926  O   GLY A 446     -32.730 -34.617 -55.351  1.00 25.980          O  
ATOM   6927  H   GLY A 446     -34.704 -33.212 -53.161  1.00 29.890          H  
ATOM   6928 1HA  GLY A 446     -34.573 -36.142 -53.559  1.00 30.280          H  
ATOM   6929 2HA  GLY A 446     -35.726 -35.029 -54.259  1.00 30.280          H  
ATOM   6930  N   SER A 447     -34.430 -35.671 -56.385  1.00 25.710          N  
ATOM   6931  CA  SER A 447     -33.766 -35.772 -57.687  1.00 26.220          C  
ATOM   6932  C   SER A 447     -33.791 -34.487 -58.525  1.00 26.590          C  
ATOM   6933  O   SER A 447     -33.094 -34.391 -59.540  1.00 27.010          O  
ATOM   6934  CB  SER A 447     -34.384 -36.918 -58.465  1.00 36.500          C  
ATOM   6935  OG  SER A 447     -35.726 -36.657 -58.781  1.00 36.500          O  
ATOM   6936  H   SER A 447     -35.360 -36.058 -56.305  1.00 30.850          H  
ATOM   6937  HA  SER A 447     -32.720 -36.021 -57.504  1.00 31.460          H  
ATOM   6938 1HB  SER A 447     -33.817 -37.080 -59.382  1.00 43.800          H  
ATOM   6939 2HB  SER A 447     -34.318 -37.831 -57.876  1.00 43.800          H  
ATOM   6940  HG  SER A 447     -36.066 -37.459 -59.186  1.00 43.800          H  
ATOM   6941  N   GLY A 448     -34.580 -33.504 -58.098  1.00 26.520          N  
ATOM   6942  CA  GLY A 448     -34.715 -32.240 -58.813  1.00 26.960          C  
ATOM   6943  C   GLY A 448     -36.176 -31.829 -58.957  1.00 27.120          C  
ATOM   6944  O   GLY A 448     -36.959 -32.548 -59.576  1.00 27.460          O  
ATOM   6945  OXT GLY A 448     -36.483 -30.660 -58.731  1.00 40.440          O  
ATOM   6946  H   GLY A 448     -35.109 -33.652 -57.252  1.00 31.820          H  
ATOM   6947 1HA  GLY A 448     -34.167 -31.464 -58.278  1.00 32.350          H  
ATOM   6948 2HA  GLY A 448     -34.261 -32.329 -59.799  1.00 32.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2234.2 293.9 1436.81 -147.181 45.3217 97.1993 731.003 -846.055 -3.18461 -22.4433 -552.03 -108.247 -178.018 -37.2168 -70.3471 -38.9188 0.0712 22.9545 30.353 193.943 342.736 -89.9001 60.5271 -17.5043 102.437 348.365 -639.628
ARG:NtermProteinFull_1 -1.77101 0.04426 2.27348 -0.56006 0.08449 0.36807 0.91213 -0.93827 -0.01224 -0.11526 -1.6475 1.14986 0 0 -0.46955 0 0 -0.095 0.00436 1.99806 0 0 0 -1.2888 0 0.04164 -0.02133
VAL_2 -3.26905 0.28677 1.0174 -0.37056 0.38322 0.08865 0.56593 -1.04584 -0 -0 -0.77206 -0.10567 0 0 0 0 0 -0.10192 3e-05 1.38598 0 -0.12698 0 1.9342 -0.30856 0.21729 -0.2212
THR_3 -4.92282 0.20661 4.73235 -0.1791 0.09124 0.06948 2.42153 -2.3532 -0 -0.00012 -1.50091 -0.60506 0 0 0 0 0 -0.00329 0.01102 0.2358 0 0.14282 2.52123 -1.0874 -0.06722 0.29118 0.00413
VAL_4 -4.40061 0.93696 -0.33404 -0.36472 0.2318 0.0875 0.2515 -0.85841 -0.00625 -0.08536 0.21859 -0.1019 0 0 0 0 0 0.00208 0.00086 0.80774 0 -0.71719 0 1.9342 0.08962 0.33765 -1.96999
LEU_5 -5.1342 0.47456 0.97195 -0.47424 0.25608 0.09135 0.6363 -1.42523 -0.00551 -0.04625 -0.83983 0.17387 0 0 0 0 0 -0.00741 0.12411 0.46351 0 -0.20133 0 0.18072 -0.14438 0.45503 -4.4509
VAL_6 -5.81633 0.49524 1.65103 -0.30249 0.15497 0.05912 0.68671 -1.69571 -0 -0 -0.25639 -0.18624 0 0 0 0 0 0.27379 0.0072 0.12924 0 -0.40453 0 1.9342 -0.07241 0.33319 -3.00943
ARG_7 -9.52446 1.03666 6.20808 -0.66529 0.22698 0.49651 2.69589 -3.20222 -0.00879 -0.04798 -1.37175 0.22647 0 0 0 0 0 -0.01083 0.11411 2.33298 0 -0.04901 0 -1.2888 -0.01327 0.44314 -2.40159
GLU_8 -3.80841 0.61903 3.09556 -0.30706 0.06674 0.37243 1.11127 -1.35487 -0.01507 -0.06836 -0.88275 -0.31772 0 0 0 0 0 0.09383 0.0158 0 2.86142 0.16019 0 -2.7348 0.07674 0.56346 -0.45256
PHE_9 -10.0125 2.27181 1.6733 -0.77904 0.18833 0.41191 1.18488 -2.14455 -0.00364 -0.01067 -1.51952 0.3326 0 0 0 0 0 0.23458 0.0003 0 1.86786 -0.28551 0 1.0402 -0.16755 1.44648 -4.27076
GLU_10 -5.20944 0.40825 4.8577 -0.27913 0.03626 0.28925 1.90212 -2.28599 -0.0306 -0.13478 -2.83874 -0.21574 0 0 0 -0.52077 0 -0.00412 0.03705 0 3.87164 -0.01522 0 -2.7348 -0.48 1.46733 -1.87976
ALA_11 -3.39487 0.35085 1.80257 -0.02772 0.02069 0 1.22911 -1.36188 -0.00184 -0.00786 -0.85745 -0.59582 0 0 0 0 0 -0.06259 0 0 0 0.28714 0 1.8394 -0.10851 0.52018 -0.36859
PHE_12 -7.13736 1.17455 1.37885 -0.9257 0.31518 0.38164 1.20609 -1.37922 -0 -0 -0.39244 -0.56552 0 0 0 0 0 0.08755 0.12718 0 2.82507 -0.03688 0 1.0402 0.32532 0.60293 -0.97254
ASP_13 -4.33192 0.54277 5.84602 -0.1049 0.00616 0.30825 2.21704 -2.52872 -0.00184 -0.00786 -3.61489 -1.29332 0 0 -0.79467 0 0 0.00103 0.00613 0 2.22444 -0.12517 0 -2.3716 0.18244 0.46442 -3.3762
ASN_14 -4.38848 0.69694 4.97018 -0.15619 0.01075 0.22375 1.9524 -2.16757 -0 -0 -2.42456 -0.69513 0 0 -0.79467 -0.9342 0 -0.17839 0.0019 0 1.77764 0.04722 0 -0.93687 0.7457 0.35153 -1.89807
ALA_15 -5.49444 0.49546 3.27703 -0.02509 0.00014 0 1.99636 -2.177 -0.0482 -0.34662 -1.27728 -0.36519 0 0 0 0 0 -0.05229 0 0 0 -0.26882 0 1.8394 0.30474 0.6276 -1.51419
VAL_16 -8.70456 1.66972 3.65784 -0.32203 0.25682 0.07283 3.36336 -2.96405 -0 -0 -2.6777 -0.20358 0 0 0 0 0 0.42022 0.00653 0.01473 0 -0.39729 0 1.9342 5.34614 1.99969 3.47287
PRO_17 -6.76164 1.00907 3.9679 -0.07044 0 0.04414 1.35368 -1.85051 -0 -0 -1.98914 0.64067 0 0 0 0 0 -0.04671 0.03853 0.20132 0 -0.27846 0 -2.4119 5.77035 1.96171 1.57857
GLU_18 -5.44337 0.45896 6.88235 -0.20991 0.03254 0.28932 2.73506 -3.08127 -0.01959 -0.1458 -2.69709 -0.56781 0 0 0 0 0 0.08232 0.00231 0 3.1272 -0.15164 0 -2.7348 -0.08337 0.51893 -1.00566
LEU_19 -7.1517 0.66884 4.66417 -0.48278 0.16772 0.11405 3.00593 -2.88604 -0 -0 -2.51983 0.21652 0 0 0 0 0 -0.04924 0.16371 0.36866 0 -0.26418 0 0.18072 -0.26926 0.3892 -3.68349
VAL_20 -8.87669 1.10573 3.27466 -0.3061 0.17111 0.06551 2.91335 -2.98362 -0 -0 -2.28579 -0.1291 0 0 0 0 0 -0.04967 0.0008 0.06803 0 -0.37534 0 1.9342 -0.15432 0.54382 -5.08343
ASP_21 -5.03695 0.26372 6.48805 -0.23835 0.00175 0.77592 3.07152 -2.99281 -0.00086 -0.01405 -4.08746 -0.03911 0 0 0 -0.56616 0 -0.0242 0.00102 0 3.20462 0.26801 0 -2.3716 -0.08608 0.41021 -0.97282
SER_22 -4.60344 0.28872 5.91468 -0.02806 0 0.06541 2.84786 -2.75739 -0 -0 -2.62147 -0.59822 0 0 0 -0.56194 0 -0.02369 0.00109 0.70839 0 0.3365 0.61577 -0.77834 0.01089 0.17516 -1.00809
PHE_23 -7.50986 0.72666 4.42089 -0.68348 0.51234 0.29505 2.43734 -2.77913 -0 -0 -1.88964 -0.60097 0 0 0 0 0 0.07441 0.11356 0 4.89483 -0.11607 0 1.0402 0.0339 0.71403 1.68407
LEU_24 -8.26243 0.90157 4.88861 -0.46689 0.14981 0.10991 3.06883 -3.31064 -0 -0 -1.2625 0.2142 0 0 0 0 0 0.17285 0.23229 0.31675 0 -0.27362 0 0.18072 -0.23242 0.90552 -2.66744
GLN_25 -4.05997 0.25741 5.14599 -0.26463 0.03193 0.18496 2.07364 -2.31122 -0 -0 -2.70554 -0.46145 0 0 0 -0.56616 0 -0.01503 0.06041 0 3.17829 -0.1422 0 -0.18838 -0.31319 0.55925 0.4641
GLN_26 -3.95313 0.30709 4.17409 -0.26558 0.01581 0.21105 1.90304 -1.9232 -0 -0 -1.70198 -0.4134 0 0 0 -0.56194 0 0.15553 0.08236 0 3.23467 -0.12869 0 -0.18838 -0.2836 0.45832 1.12206
ASP_27 -4.62869 0.6177 6.48288 -0.23948 0.11228 0.78622 2.66728 -2.82865 -0.00702 -0.0329 -1.7908 -1.24575 0 0 -0.68662 0 0 0.00235 0.04147 0 2.04172 -0.68034 0 -2.3716 -0.00182 0.89837 -0.86341
PRO_28 -2.56714 0.45072 1.8585 -0.07975 0 0.0485 0.77323 -0.85526 -0.01137 -0.09586 -0.19852 0.54054 0 0 0 0 0 -0.18375 0.02322 0.42995 0 -0.65309 0 -2.4119 0.18819 1.14426 -1.59952
ALA_29 -3.46586 0.37259 2.07085 -0.02885 0.01148 0 1.3843 -1.49299 -0.00047 -0.00974 -1.84221 -0.47907 0 0 -0.68662 0 0 0.25639 0 0 0 -0.02668 0 1.8394 0.87494 0.57349 -0.64905
GLN_30 -5.21559 0.5054 4.41558 -0.2957 0.03063 0.15647 1.12821 -2.26376 -0.02958 -0.17217 -0.83954 -0.19027 0 0 0 0 0 0.18773 0.00383 0 2.68344 -0.12423 0 -0.18838 1.49529 1.16195 2.44932
PRO_31 -4.83871 0.69421 2.5766 -0.20542 0.01332 0.15441 0.47685 -1.23579 -0.00749 -0.02503 -0.62673 -0.07889 0 0 0 0 0 -0.01933 0.00437 0.53014 0 -0.72745 0 -2.4119 0.4841 1.2546 -3.98814
VAL_32 -6.94408 1.3013 -0.02601 -0.28336 0.22214 0.06237 1.03937 -1.5821 -0.01029 -0.069 -0.81589 -0.26283 0 0 0 0 0 -0.02255 0.20323 0.20941 0 -0.73671 0 1.9342 -0.38588 0.58522 -5.58146
VAL_33 -4.45228 1.03929 -0.18718 -0.32283 0.45013 0.0743 0.12552 -0.94494 -0.00749 -0.02503 0.45058 -0.92242 0 0 0 0 0 -0.00819 0.00033 1.59345 0 -0.44775 0 1.9342 -0.13807 0.77054 -1.01783
VAL_34 -5.90147 0.91242 -0.24992 -0.27345 0.18146 0.05813 1.23849 -1.32479 -0.0067 -0.02293 -0.23441 -0.38768 0 0 0 0 0 -0.0868 0.0199 0.23117 0 -0.62805 0 1.9342 -0.06947 0.62593 -3.98395
ALA_35 -3.22374 0.19234 0.08175 -0.01892 0 0 0.34222 -0.84009 -0 -0 -0.52308 -0.39156 0 0 0 0 0 0.00221 0 0 0 -0.44628 0 1.8394 -0.05931 0.2342 -2.81088
ALA_36 -4.65238 0.49868 2.26573 -0.02577 0.00025 0 1.7596 -1.91197 -0 -0 -1.22531 -0.21434 0 0 0 0 0 -0.05556 0 0 0 -0.13048 0 1.8394 -0.37325 0.33338 -1.89202
ASP_37 -3.77957 0.19333 3.97023 -0.25001 0.0075 0.81208 1.48028 -1.78038 -0 -0 -1.78851 0.14933 0 0 0 -0.64563 0 -0.09776 0.03142 0 3.38629 -0.0085 0 -2.3716 -0.66608 0.37709 -0.9805
THR_38 -3.81522 0.53618 2.67269 -0.13609 0.10271 0.07363 1.30521 -1.52319 -0.01553 -0.06642 -1.04449 -1.02858 0 0 0 -0.52077 0 -0.07037 0.12977 0.02404 0 -0.16189 2.2871 -1.0874 -0.32552 0.33697 -2.32717
LEU_39 -7.15671 1.16641 2.61548 -0.66629 0.23413 0.22678 1.70613 -1.92422 -0 -0 -1.08079 0.21034 0 0 0 0 0 0.86107 0.5588 0.33805 0 -0.00219 0 0.18072 0.28169 1.36693 -1.08367
PRO_40 -3.30797 0.87845 2.55519 -0.16101 0.00228 0.11812 0.99156 -0.9989 -0 -0 -0.85545 0.08975 0 0 0 0 0 -0.02981 0.00427 0.37965 0 -1.05647 0 -2.4119 0.06025 1.86781 -1.8742
TYR_41 -4.43434 0.9489 2.09841 -0.57768 0.02158 0.19558 0.78584 -1.13765 -0 -0 -1.33897 -0.0798 0 0 -0.41061 0 0 0.01489 0.73515 0 3.12594 0.09896 0.12566 1.2797 -0.42963 1.46505 2.48698
PRO_42 -6.44296 1.04949 2.89416 -0.20605 0.0142 0.15279 1.08726 -1.15019 -0 -0 -0.06291 -0.00287 0 0 0 0 0 0.70777 0.01679 0.39899 0 -0.86887 0 -2.4119 -0.28919 1.51915 -3.59433
PRO_43 -3.49288 0.43271 2.93651 -0.1294 0.00292 0.09555 1.20794 -1.09151 -0 -0 -1.7664 0.1927 0 0 0 0 0 -0.02908 0.06369 0.16783 0 -0.79363 0 -2.4119 -0.51841 1.19706 -3.9363
LEU_44 -4.56063 0.64929 0.62184 -0.48903 0.24488 0.09508 0.3875 -0.94603 -0.00455 -0.04307 0.1265 0.21164 0 0 0 0 0 0.00639 0.08763 0.55486 0 -0.36965 0 0.18072 -0.47803 0.62435 -3.1003
ALA_45 -3.80469 0.33256 1.88422 -0.02866 0.00587 0 0.98495 -1.46018 -0 -0 -0.23134 -0.44167 0 0 0 0 0 -0.05861 0 0 0 0.49667 0 1.8394 0.50264 0.26052 0.28169
LEU_46 -5.10219 0.6063 1.94959 -0.73794 0.50961 0.31462 0.21502 -1.3896 -0.00196 -0.0057 -0.20723 -0.1454 0 0 0 0 0 0.29716 0.28118 1.72992 0 0.17282 0 0.18072 1.62813 0.78411 1.07917
PRO_47 -4.50291 0.60046 2.69989 -0.22595 0.02797 0.1657 0.50134 -1.05371 -0 -0 0.0998 -0.13982 0 0 0 0 0 0.00019 0.02332 0.36508 0 -0.85421 0 -2.4119 0.8028 1.31786 -2.58409
ARG_48 -3.03237 0.39285 2.09078 -0.63177 0.13009 0.44542 0.39029 -0.99677 -0.00309 -0.03908 -0.26943 -0.31611 0 0 0 0 0 0.37401 0.0283 2.19506 0 -0.24165 0 -1.2888 0.55248 0.95005 0.73027
ILE_49 -1.90103 0.94418 1.7869 -0.43337 0.23004 0.07861 0.88507 -0.78454 -0 -0 -0.66205 0.05948 0 0 0 0 0 1.45942 0.04692 0.27565 0 0.21718 0 0.73287 6.51439 2.41803 11.8678
PRO_50 -3.22371 0.79418 2.60034 -0.22083 0.02871 0.1627 1.08017 -1.01945 -0 -0 -0.99866 0.03729 0 0 0 0 0 0.24985 0.00411 0.27096 0 -0.58588 0 -2.4119 5.83454 2.57041 5.17283
ASN_51 -2.53593 0.1522 2.61332 -0.15839 0.00913 0.2076 1.06386 -1.18824 -0 -0 -1.35357 -0.6131 0 0 -1.01347 0 0 0.05138 0.01985 0 2.36686 -0.23725 0 -0.93687 0.00119 0.67039 -0.88104
VAL_52 -5.41283 0.48809 2.01253 -0.2694 0.12246 0.0528 1.76814 -1.60421 -0.00685 -0.08292 -1.75964 0.23655 0 0 -1.01347 0 0 -0.01721 0.00476 0.14929 0 -0.18685 0 1.9342 -0.35519 0.33959 -3.60014
ARG_53 -5.29541 0.24112 5.61484 -0.84897 0.15127 0.6724 2.8872 -2.56205 -0.01225 -0.11538 -2.11535 0.04789 0 0 -0.46955 0 0 0.0477 0.04129 2.34077 0 0.09261 0 -1.2888 0.00385 0.44773 -0.11909
LEU_54 -6.16452 0.81628 0.97672 -0.50059 0.27815 0.09601 0.69946 -1.38267 -0.00685 -0.08292 -0.67809 0.34077 0 0 0 0 0 0.0054 0.07051 0.37217 0 -0.29371 0 0.18072 0.10956 0.46438 -4.69922
ALA_55 -3.15236 0.23697 1.29781 -0.02123 0 0 0.72239 -1.12021 -0 -0 -0.22977 -0.39555 0 0 0 0 0 -0.00071 0 0 0 -0.558 0 1.8394 -0.24308 0.25071 -1.37363
LEU_56 -6.07891 0.62913 0.15239 -0.47373 0.16051 0.09021 0.36874 -1.2688 -0 -0 -0.24797 0.26092 0 0 0 0 0 -0.01672 0.095 0.4078 0 -0.3262 0 0.18072 -0.23221 0.22527 -6.07385
LEU_57 -4.85186 0.31545 2.26437 -0.46868 0.18186 0.0796 1.23401 -1.37199 -0 -0 -0.52435 0.3545 0 0 0 0 0 -0.01606 0.00087 0.42246 0 -0.08418 0 0.18072 -0.43127 0.33657 -2.37798
GLN_58 -3.99817 0.62492 3.87802 -0.64174 0.16698 1.08237 2.1813 -1.91042 -0 -0 -2.39056 -1.91988 0 0 0 0 0 -0.0941 0.00902 0 4.16014 0.1546 0 -0.18838 -0.22695 0.98865 1.87579
PRO_59 -3.9668 0.87323 2.8134 -0.06701 0 0.04184 1.56412 -1.42228 -0 -0 -0.06613 0.60435 0 0 0 0 0 -0.04047 0.05409 0.18439 0 -0.62663 0 -2.4119 0.16655 1.08612 -1.21312
ALA_60 -1.90999 0.22295 1.6998 -0.0234 0 0 0.45641 -0.93511 -0 -0 0.45101 -0.37575 0 0 0 0 0 -0.08354 0 0 0 -0.41095 0 1.8394 -0.05671 0.32448 1.1986
LEU_61 -4.08026 0.36264 2.33805 -0.48758 0.15227 0.1091 1.23888 -1.36679 -0 -0 -0.61115 0.1851 0 0 0 0 0 -0.04777 0.114 0.35952 0 -0.27501 0 0.18072 -0.15853 0.29256 -1.69426
ASP_62 -5.86486 0.69623 6.01767 -0.28688 0.0748 0.94067 2.87326 -2.81629 -0.026 -0.14395 -3.8288 -0.11871 0 0 0 -0.80746 0 0.03155 0.06397 0 2.11923 -0.70297 0 -2.3716 0.75001 0.60709 -2.79303
ARG_63 -3.55017 1.01999 3.53572 -0.58065 0.10954 0.36513 1.80728 -1.69705 -0 -0 -1.35189 0.23794 0 0 0 0 0 -0.0356 0.00909 2.13129 0 -0.24009 0 -1.2888 6.38912 1.71771 8.57856
PRO_64 -3.34538 1.04592 2.88522 -0.07631 1e-05 0.04611 1.42756 -1.33381 -1e-05 -0.00031 -1.3026 0.6011 0 0 0 0 0 -0.1842 0.00562 0.39643 0 -0.662 0 -2.4119 5.63465 1.52805 4.25415
ALA_65 -5.67716 0.97248 3.14677 -0.02408 0 0 3.01488 -2.54164 -0 -0 -1.84913 -0.3673 0 0 0 0 0 -0.10409 0 0 0 -0.36029 0 1.8394 -0.09151 0.42572 -1.61596
ALA_66 -2.40691 0.48646 1.98432 -0.02543 0.00043 0 1.34374 -1.35283 -0.026 -0.14395 -0.48623 -0.3996 0 0 0 0 0 -0.14491 0 0 0 -0.21104 0 1.8394 -0.24868 0.35881 0.56758
ALA_67 -1.61315 0.27384 1.96887 -0.02676 0.00286 0 1.14514 -1.10219 -0 -0 -1.36315 -0.41681 0 0 0 0 0 -0.06348 0 0 0 -0.00443 0 1.8394 -0.53019 0.22186 0.33181
SER_68 -3.36253 0.24566 3.20045 -0.02465 0 0.02029 1.75109 -1.57288 -1e-05 -0.00031 -0.84436 0.20322 0 0 0 0 0 0.1776 0.01483 0.53005 0 -0.10956 0.60185 -0.77834 -0.29466 0.24144 -0.00081
ARG_69 -4.38582 0.60531 5.33695 -0.79443 0.13244 0.45962 2.49022 -2.23228 -0 -0 -3.11905 0.21642 0 0 0 -0.88029 0 -0.00369 0.1162 2.92998 0 -0.11511 0 -1.2888 -0.17551 0.97689 0.26904
PRO_70 -6.70143 0.87177 3.12686 -0.06503 0 0.04128 1.60642 -1.67451 -0.00746 -0.08636 -0.94599 0.62178 0 0 0 0 0 -0.15158 0.05381 0.17592 0 -0.63953 0 -2.4119 -0.01779 1.20593 -4.99783
GLU_71 -3.93158 0.48534 3.8885 -0.23247 0.05859 0.36109 1.21289 -1.73077 -0 -0 -1.85757 -0.59693 0 0 0 -0.88029 0 -0.08173 0.08838 0 3.16434 -0.27653 0 -2.7348 -0.07455 0.60897 -2.52913
THR_72 -2.97596 0.27734 3.12057 -0.12528 0.07348 0.07749 1.07424 -1.45384 -0.00047 -0.00974 -1.00908 -0.93486 0 0 0 0 0 -0.02899 0.04424 0.11996 0 -0.61254 2.25777 -1.0874 -0.39751 0.37837 -1.21223
TYR_73 -10.323 1.14594 4.46274 -1.08582 0.13772 0.4517 3.8765 -3.26014 -0 -0 -2.34799 -0.21153 0 0 0 -0.80746 0 0.11639 0.05225 0 2.44221 -0.09924 0.00203 1.2797 0.17418 0.49073 -3.50306
VAL_74 -6.35453 0.39925 1.85217 -0.287 0.19578 0.06381 1.68522 -1.93809 -0.00765 -0.09096 -1.15133 0.20775 0 0 0 0 0 0.04259 0.01615 0.09647 0 -0.27452 0 1.9342 0.07761 0.52492 -3.00816
ALA_75 -3.89403 0.32667 0.97838 -0.02454 2e-05 0 0.6057 -1.39991 -0.01137 -0.09586 -0.13806 -0.26384 0 0 0 0 0 -0.02293 0 0 0 0.06989 0 1.8394 -0.29265 0.28824 -2.03489
THR_76 -5.1407 0.94699 2.66381 -0.12105 0.10575 0.08325 2.04639 -1.95374 -0.02669 -0.19888 -1.35003 -0.60053 0 0 -0.41911 0 0 0.02108 0.01749 0.1027 0 -0.45892 2.28221 -1.0874 -0.27635 0.39912 -2.96461
GLU_77 -3.68035 0.34404 1.98423 -0.51236 0.2148 1.45645 0.48034 -1.23172 -0.00625 -0.08536 -0.41212 -2.942 0 0 0 0 0 -0.05255 0.01286 0 3.6858 -0.31363 0 -2.7348 -0.57923 0.57128 -3.80056
PHE_78 -6.20915 0.70088 2.62519 -0.52784 0.02138 0.26963 1.66104 -1.8818 -0 -0 -0.51223 0.23799 0 0 -0.41911 0 0 0.02137 0.00201 0 2.17178 -0.41354 0 1.0402 -0.13488 0.49534 -0.85177
VAL_79 -8.42006 1.96594 1.47326 -0.28785 0.26441 0.05674 3.04634 -2.31335 -0 -0 -1.48371 0.26433 0 0 0 0 0 -0.09107 0.00187 0.12811 0 -0.24717 0 1.9342 -0.08051 0.53916 -3.24934
ALA_80 -4.42166 0.2266 1.73843 -0.02889 0.00826 0 1.48269 -1.56946 -0 -0 0.36483 -0.47188 0 0 0 0 0 -0.05277 0 0 0 0.43336 0 1.8394 -0.04612 0.43843 -0.05878
LEU_81 -7.38972 1.23938 1.42786 -0.60527 0.15106 0.16384 1.21256 -1.60363 -0 -0 -0.64479 0.31926 0 0 0 0 0 0.59052 0.17132 0.48892 0 -0.14109 0 0.18072 -0.03816 0.70723 -3.77
VAL_82 -4.13582 0.5479 0.85714 -0.28518 0.15789 0.0653 0.50616 -1.12332 -0 -0 0.65646 -0.60674 0 0 0 0 0 0.01985 0.00591 0.2298 0 -0.42721 0 1.9342 -0.22898 1.79028 -0.03635
PRO_83 -5.35017 0.75556 2.01704 -0.11169 0.0026 0.08192 0.62361 -0.93665 -0 -0 -1.23242 0.27828 0 0 -0.41061 0 0 -0.03392 0.02646 0.11911 0 -0.94864 0 -2.4119 -0.28316 1.40727 -6.40731
ASP_84 -1.70079 0.07837 2.16446 -0.10858 0.00511 0.3048 0.48336 -1.03306 -0 -0 -0.24164 -0.34309 0 0 0 0 0 0.16523 0.01661 0 1.91819 0.08574 0 -2.3716 -0.59513 0.52412 -0.64792
GLY_85 -1.05301 0.09685 1.27543 -0.00034 0 0 0.19416 -0.60638 -0 -0 -0.4258 -0.27555 0 0 0 0 0 -0.07493 0 0 0 0.70833 0 0.83697 -0.18351 0.64945 1.14166
ALA_86 -1.74928 0.07204 0.6283 -0.0201 0 0 0.15069 -0.61585 -0 -0 0.15529 -0.39994 0 0 0 0 0 -0.00128 0 0 0 -0.51957 0 1.8394 0.0584 0.37915 -0.02276
ARG_87 -5.722 0.33588 3.66546 -1.01508 0.26332 0.5506 1.37265 -1.87513 -0.00824 -0.10738 -0.58985 0.32511 0 0 -0.7663 0 0 0.07422 0.02962 2.32135 0 -0.04063 0 -1.2888 -0.05144 0.2769 -2.24974
ALA_88 -3.49671 0.58018 1.89906 -0.02396 0 0 0.91024 -1.33438 -0.00649 -0.07518 -0.14431 -0.18775 0 0 0 0 0 -0.02697 0 0 0 -0.16686 0 1.8394 -0.45809 0.39301 -0.29882
GLU_89 -5.36623 0.76451 4.00026 -0.55256 0.22146 1.50237 1.57231 -1.83541 -0.00174 -0.0322 -2.23861 -3.07155 0 0 0 -0.70317 0 -0.04645 0.00458 0 3.42705 -0.23478 0 -2.7348 -0.73488 0.61581 -5.44404
ALA_90 -2.84276 0.74929 1.43363 -0.02879 0.01476 0 0.46864 -1.07191 -0.01752 -0.12584 0.42122 -0.4672 0 0 0 0 0 0.15109 0 0 0 -0.23884 0 1.8394 -0.05224 1.007 1.23993
PRO_91 -5.57223 1.0063 3.88213 -0.18836 0.0013 0.13272 2.0466 -1.75734 -0 -0 -1.88772 0.07388 0 0 0 0 0 -0.00026 0.00426 0.59192 0 -1.05622 0 -2.4119 0.04366 0.77309 -4.31816
GLY_92 -2.62764 0.22272 3.25702 -4e-05 0 0 1.45685 -1.5042 -0.01851 -0.15829 -1.04253 -0.4008 0 0 0 0 0 -0.10319 0 0 0 0.16116 0 0.83697 0.78658 0.3201 1.18621
LEU_93 -3.76044 0.24884 3.74624 -0.4916 0.23121 0.12064 1.40101 -1.81903 -0 -0 -0.45854 0.22525 0 0 0 0 0 0.00972 0.01152 0.27212 0 -0.29102 0 0.18072 0.81964 0.21613 0.66241
LEU_94 -8.3382 1.66018 4.21264 -0.71086 0.37323 0.24434 3.70504 -3.02031 -0.00348 -0.02454 -2.38697 0.19424 0 0 0 0 0 0.01019 0.08594 0.79012 0 -0.20575 0 0.18072 -0.18735 0.60747 -2.81337
GLU_95 -5.71591 0.29971 5.70408 -0.21808 0.02971 0.30293 2.44702 -2.83517 -0.03604 -0.28413 -1.70328 -0.60248 0 0 0 0 0 0.0203 0.02155 0 3.06152 -0.25447 0 -2.7348 -0.29157 0.63545 -2.15363
ARG_96 -4.81556 0.27658 5.26052 -0.43525 0.04963 0.2112 2.25508 -2.49405 -0 -0 -1.71306 0.40356 0 0 0 0 0 0.00654 0.03447 2.11951 0 -0.01279 0 -1.2888 -0.3659 0.26786 -0.24045
MET_97 -6.54268 0.59511 4.55956 -0.37408 0.07466 0.23249 2.37657 -2.63459 -0 -0 -1.86783 -0.14529 0 0 0 0 0 0.05348 0.05262 2.33585 0 -0.08342 0 0.60916 -0.16282 0.2525 -0.66872
VAL_98 -8.59681 1.07951 4.06058 -0.31757 0.23155 0.07089 3.28601 -3.11685 -0.00796 -0.04188 -3.34389 -0.07238 0 0 0 0 0 -0.05217 0.08966 0.03349 0 -0.32455 0 1.9342 -0.09685 0.42746 -4.75756
GLU_99 -6.40693 0.60725 7.95733 -0.19912 0.01224 0.25009 3.66796 -3.6839 -0.00348 -0.02454 -4.28556 -0.43581 0 0 -0.78353 0 0 -0.05301 0.07439 0 4.08624 -0.24387 0 -2.7348 -0.29634 0.52292 -1.97245
ALA_100 -2.98892 0.20219 2.69561 -0.02244 0 0 1.21082 -1.67543 -0 -0 -0.77707 -0.36931 0 0 0 0 0 -0.06537 0 0 0 -0.38579 0 1.8394 -0.56867 0.37462 -0.53035
LEU_101 -7.34592 1.09396 2.8652 -0.49968 0.20284 0.11896 2.364 -2.50718 -0 -0 -2.20527 0.20164 0 0 0 0 0 0.00921 0.06252 0.34467 0 -0.28803 0 0.18072 -0.22825 0.5704 -5.06021
ARG_102 -11.5612 1.71657 9.61148 -0.58281 0.08103 0.32139 4.34079 -4.61667 -0.00992 -0.03833 -2.74859 0.17792 0 0 0 0 0 0.08295 0.24262 2.55994 0 -0.17151 0 -1.2888 -0.19897 0.95293 -1.12916
ALA_103 -3.50829 0.42894 3.07761 -0.0244 2e-05 0 2.03532 -1.91953 -0.00898 -0.05965 -1.33252 -0.39669 0 0 -0.90956 0 0 -0.11658 0 0 0 -0.27828 0 1.8394 -0.58731 0.70879 -1.05169
GLY_104 -1.8615 0.37283 2.37507 -8e-05 0 0 0.96524 -1.24399 -0.02713 -0.09844 -0.99017 -0.37234 0 0 0 0 0 -0.05376 0 0 0 0.36101 0 0.83697 -0.23295 0.38175 0.41251
SER_105 -3.54301 0.46487 2.68517 -0.02964 0.04785 0.03139 1.45717 -1.59592 -0.00816 -0.12252 -1.05287 0.13925 0 0 0 0 0 -0.04003 0.00453 0.05953 0 0.55819 0.60056 -0.77834 0.45129 0.57563 -0.09506
ALA_106 -4.15025 0.36452 2.44548 -0.02526 8e-05 0 1.22726 -1.82848 -0.02713 -0.09844 -0.7496 -0.21244 0 0 0 0 0 0.07722 0 0 0 -0.04246 0 1.8394 0.00549 0.47863 -0.696
ARG_107 -3.46977 0.1503 1.68645 -0.82843 0.13149 0.67125 0.23045 -1.1013 -0.02129 -0.13062 0.35263 0.13831 0 0 0 0 0 0.0117 0.17228 2.32621 0 0.19908 0 -1.2888 -0.1379 0.2808 -0.62717
LEU_108 -9.20015 1.56426 2.01315 -0.51345 0.22169 0.09518 0.91786 -2.21255 -0.00992 -0.03833 -0.96479 0.28337 0 0 0 0 0 0.14503 0.44727 0.44306 0 -0.11321 0 0.18072 0.29053 1.08033 -5.36994
VAL_109 -6.95532 0.91042 2.51436 -0.3565 0.19998 0.08476 2.24613 -2.39713 -0 -0 -1.24627 -0.02255 0 0 0 0 0 -0.06474 0.0294 0.74023 0 -0.56681 0 1.9342 -0.02546 1.31644 -1.65886
ALA_110 -3.86625 0.62008 0.4081 -0.02446 5e-05 0 0.63256 -0.97076 -0 -0 -0.027 -0.20065 0 0 0 0 0 -0.03166 0 0 0 -0.15175 0 1.8394 -0.5601 0.52893 -1.8035
ALA_111 -4.06675 0.76986 0.6912 -0.02884 0.00623 0 1.21874 -1.25583 -0 -0 0.52535 -0.44134 0 0 0 0 0 0.10469 0 0 0 0.42229 0 1.8394 0.44131 0.90126 1.12758
PRO_112 -4.19948 0.55447 1.32293 -0.19157 0.00183 0.13527 0.63986 -0.86963 -0 -0 -0.36887 0.03611 0 0 0 0 0 -0.02142 0.00773 0.71475 0 -0.9671 0 -2.4119 0.5375 0.96673 -4.11278
VAL_113 -5.40921 0.40285 2.09047 -0.3276 0.4273 0.07832 1.19322 -1.65663 -0 -0 -0.13667 -0.89692 0 0 0 0 0 0.01759 0.02233 0.85487 0 0.27929 0 1.9342 0.75299 0.31427 -0.05933
ALA_114 -3.6841 0.45471 2.19473 -0.02545 0.00023 0 1.11714 -1.71571 -0.00918 -0.09858 -0.47284 -0.25902 0 0 0 0 0 -0.06151 0 0 0 -0.0671 0 1.8394 0.62513 0.32513 0.16299
THR_115 -2.82889 0.22632 1.27281 -0.12694 0.09505 0.06427 1.03646 -1.10369 -0 -0 0.49113 -1.02852 0 0 0 0 0 0.07384 0.0031 0.07641 0 -0.11036 2.24667 -1.0874 -0.71058 0.45812 -0.9522
ALA_116 -1.82103 0.31091 1.1834 -0.02744 0.00451 0 0.58281 -0.84558 -0 -0 -0.01092 -0.4312 0 0 0 0 0 -0.07205 0 0 0 0.06838 0 1.8394 -0.54662 0.38173 0.61631
ASN_117 -4.79821 0.65426 3.84372 -0.17349 0.02931 0.24551 1.64909 -2.23034 -0.03174 -0.2457 -0.07573 -0.28902 0 0 0 0 0 0.13964 0.01222 0 1.87798 0.16791 0 -0.93687 -0.24285 0.86765 0.46335
PRO_118 -2.01989 0.50416 0.51179 -0.07271 0 0.0449 0.21015 -0.30377 -0 -0 0.19914 0.5569 0 0 0 0 0 -0.21559 0.12469 0.38279 0 -0.6627 0 -2.4119 0.01253 1.0301 -2.10942
ALA_119 -3.36773 0.34822 2.08802 -0.02122 0 0 1.0243 -1.44281 -0.02256 -0.14712 0.48464 -0.43189 0 0 0 0 0 -0.00744 0 0 0 -0.54174 0 1.8394 -0.08067 0.35243 0.07383
ARG_120 -2.14638 0.08436 2.13443 -0.78534 0.10775 0.5239 0.59576 -0.92124 -0.00317 -0.00923 -0.08773 0.33915 0 0 -0.7663 0 0 0.04399 0.00808 1.44588 0 -0.09449 0 -1.2888 -0.2364 0.24822 -0.80759
CYS:disulfide_121 -3.89723 0.46555 2.46944 -0.0705 0.00538 0.06442 1.32101 -1.50875 -0 -0 -1.10597 -0.449 0 0 -1.03928 0 0.0356 0.02296 0.14413 0.30659 0 -0.02102 0 3.6196 0.19141 0.29492 0.84927
LEU_122 -5.58068 0.47896 1.98717 -0.55832 0.19424 0.12822 0.97882 -1.70238 -0.00473 -0.01629 0.45811 0.26534 0 0 0 0 0 0.03266 0.06854 0.62911 0 -0.02436 0 0.18072 0.89411 0.33449 -1.25625
ALA_123 -3.26281 0.67232 1.6702 -0.02622 0.00142 0 0.40296 -1.31753 -0 -0 -1.34665 -0.23978 0 0 0 0 0 0.01416 0 0 0 -0.03282 0 1.8394 0.02797 0.5162 -1.08118
LEU_124 -4.85478 0.47404 2.88842 -0.45122 0.19024 0.08409 2.12208 -1.89566 -0.00047 -0.00441 -1.83814 0.14414 0 0 -1.00432 0 0 0.0461 0.08516 0.5274 0 -0.27003 0 0.18072 -0.55645 0.57146 -3.56163
ASN_125 -1.46795 0.05364 0.65601 -0.19607 0.02693 0.31179 0.05815 -0.5375 -0.01151 -0.03928 0.02334 -0.5759 0 0 0 0 0 -0.02154 0.00063 0 2.63169 -0.54816 0 -0.93687 -0.06317 0.49315 -0.14263
VAL_126 -6.59169 1.38078 1.34265 -0.39038 0.42839 0.09921 1.92172 -1.96449 -0.00514 -0.01523 -2.06923 0.06003 0 0 0 0 0 -0.03757 0.00536 0.94568 0 -0.68858 0 1.9342 -0.13561 0.78955 -2.99034
SER_127 -3.64468 0.40054 3.73761 -0.03695 0.00037 0.06767 1.88734 -1.88865 -0.03044 -0.15758 -3.65695 -0.78191 0 0 0 -0.29091 0 0.01258 0.00944 0.46657 0 0.43995 0.74276 -0.77834 -0.03006 1.20132 -2.33032
LEU_128 -6.79632 0.82765 3.70833 -0.60807 0.20857 0.17234 2.58895 -2.40597 -0.00514 -0.01523 -1.23834 0.19983 0 0 0 0 0 -0.05456 0.05578 0.77402 0 -0.12105 0 0.18072 0.38364 0.70628 -1.43856
ARG_129 -2.80873 0.44431 2.53047 -0.46238 0.06989 0.28524 0.62741 -1.1256 -0.01476 -0.11946 0.54837 -0.14524 0 0 0 0 0 -0.02534 0.04144 1.72349 0 -0.15005 0 -1.2888 0.12593 0.29433 0.55053
GLU_130 -1.88933 0.34126 1.96513 -0.23084 0.04837 0.38868 0.13974 -0.996 -0.03024 -0.20712 -0.1967 -0.57138 0 0 0 0 0 0.06352 0.00215 0 2.86456 0.46087 0 -2.7348 0.19645 0.45992 0.07424
TRP_131 -3.78831 0.36198 4.58599 -0.84011 0.02441 0.32197 2.59134 -2.23586 -0.00129 -0.00349 -2.29715 -0.11051 0 0 0 0 0 0.02413 0.00573 0 1.52936 -0.36805 0 1.6906 0.43626 0.36897 2.29598
THR_132 -3.13611 0.29487 1.8945 -0.15704 0.06147 0.05571 0.84849 -1.26522 -0 -0 -0.78175 -0.19869 0 0 0 0 0 -0.04685 0.00985 0.15068 0 -0.0566 2.30953 -1.0874 0.16751 0.25344 -0.68361
ALA_133 -3.7067 0.47945 1.20529 -0.02553 0.00023 0 1.37417 -1.30318 -0.00175 -0.0079 -1.07913 -0.22535 0 0 0 0 0 -0.07445 0 0 0 -0.05211 0 1.8394 -0.33627 0.2618 -1.65202
ARG_134 -2.12636 0.19353 1.72326 -1.03462 0.28311 0.62174 0.57106 -0.88376 -0 -0 -0.04367 0.00895 0 0 0 0 0 0.02107 0.01466 1.81025 0 -0.1966 0 -1.2888 0.38652 0.2158 0.27613
TYR_135 -6.52169 0.57754 1.45398 -0.65086 0.06847 0.35435 0.69014 -1.73246 -0 -0 -0.41002 -0.17616 0 0 0 0 0 -0.01017 0.00203 0 1.87875 -0.24832 0.00077 1.2797 0.62948 0.22776 -2.5867
GLY_136 -1.7903 0.15078 0.55343 -0.00215 0 0 0.12087 -0.62114 -0 -0 -0.09463 -0.39442 0 0 0 0 0 -0.11209 0 0 0 -1.45011 0 0.83697 0.13751 0.24512 -2.42014
ALA_137 -3.60207 0.73028 1.438 -0.0166 0 0 0.65151 -1.29595 -0 -0 -0.24643 -0.48726 0 0 0 0 0 0.10751 0 0 0 0.01623 0 1.8394 0.85365 0.48898 0.47726
ALA_138 -3.69724 0.71605 3.10113 -0.02718 0.00252 0 1.85445 -1.70109 -0 -1e-05 -1.98036 -0.28419 0 0 0 0 0 0.04458 0 0 0 0.01255 0 1.8394 0.45889 1.1539 1.49341
PRO_139 -2.7226 0.63481 1.37659 -0.08946 0.00052 0.05594 0.60045 -0.69282 -0.01356 -0.14585 0.75864 0.68667 0 0 0 0 0 -0.16033 0.00361 0.58047 0 -0.44815 0 -2.4119 -0.34996 0.98442 -1.35252
ALA_140 -1.78807 0.27995 0.85582 -0.02252 0 0 0.57834 -0.63501 -0 -0 0.2513 -0.36695 0 0 0 0 0 0.07238 0 0 0 -0.13577 0 1.8394 -0.25277 0.50381 1.17991
ALA_141 -2.92899 1.08677 3.4884 -0.01802 0 0 1.98483 -1.75528 -0.04241 -0.14284 -1.26988 -0.29573 0 0 0 0 0 0.04468 0 0 0 0.01285 0 1.8394 5.75311 1.46033 9.21722
PRO_142 -5.67704 1.4436 3.7641 -0.06852 2e-05 0.04279 2.33783 -2.09741 -0 -0 -1.56322 0.60977 0 0 0 0 0 -0.08395 0.04146 0.1912 0 -0.36479 0 -2.4119 5.8323 1.51079 3.50702
ARG_143 -9.95838 1.1869 8.25729 -0.97102 0.21447 0.61709 3.95089 -4.31162 -0.05597 -0.28869 -3.45222 0.21502 0 0 -1.03928 0 0 0.01069 0.26382 2.2433 0 -0.18501 0 -1.2888 0.19821 0.68505 -3.70826
CYS:disulfide_144 -4.80594 0.31425 4.33995 -0.04351 0.00129 0.02163 1.33645 -2.19921 -0 -1e-05 -0.57196 -0.35013 0 0 0 0 0.0356 0.52871 0.096 0.57509 0 0.19894 0 3.6196 -0.11771 0.77706 3.75609
ASP_145 -3.8614 0.31587 5.34063 -0.10046 0.00269 0.29715 2.19571 -2.47365 -0.01885 -0.08403 -1.32206 -0.26468 0 0 0 0 0 0.06342 0.01845 0 1.97552 -0.0836 0 -2.3716 -0.35111 0.72109 -0.00089
ALA_146 -5.16485 0.4493 3.71707 -0.02152 0 0 2.81215 -2.60563 -0 -0 -2.92462 -0.36553 0 0 0 0 0 -0.07249 0 0 0 -0.32939 0 1.8394 -0.44151 0.54416 -2.56345
LEU_147 -9.24806 1.35082 4.84782 -0.53627 0.44738 0.15489 2.33928 -3.37364 -0 -0 -1.8112 0.18029 0 0 0 0 0 0.6733 0.00178 0.1134 0 -0.00767 0 0.18072 -0.28037 0.86267 -4.10487
ASP_148 -4.84698 0.57459 5.48202 -0.1037 0.00558 0.31208 2.72461 -2.81818 -0 -0 -1.65064 -0.30325 0 0 0 0 0 0.08436 0.04271 0 1.77621 0.0008 0 -2.3716 -0.08897 0.91768 -0.26269
GLY_149 -4.30988 0.37181 3.88486 -5e-05 0 0 2.22913 -2.27207 -0.01885 -0.08403 -1.90972 -0.428 0 0 0 0 0 0.07264 0 0 0 0.59047 0 0.83697 0.07107 0.48211 -0.48355
ASP_150 -8.07165 0.64365 8.57521 -0.18646 0.00043 0.6138 3.94519 -4.19286 -0.00156 -0.00706 -3.79429 -0.13906 0 0 -1.00432 0 0 0.0559 0.2205 0 3.23062 0.22742 0 -2.3716 0.13168 0.5711 -1.55335
ALA_151 -5.43147 0.41301 4.39623 -0.02168 0 0 2.69612 -2.686 -0 -0 -2.11388 -0.3667 0 0 0 0 0 0.09439 0 0 0 -0.29171 0 1.8394 -0.3201 0.49669 -1.29569
VAL_152 -6.85322 0.67298 4.56197 -0.31438 0.18941 0.07089 2.67635 -2.8667 -0 -0 -2.13953 -0.11952 0 0 0 0 0 -0.01405 0.10964 0.04972 0 -0.29802 0 1.9342 -0.26704 0.31719 -2.29009
VAL_153 -8.1267 0.87029 3.58782 -0.3227 0.35317 0.07491 2.86431 -3.00026 -0 -0 -1.26427 -0.28253 0 0 0 0 0 -0.06182 0.00379 0.11164 0 -0.23818 0 1.9342 -0.12889 0.54838 -3.07682
LEU_154 -9.43273 1.60199 3.56553 -0.48118 0.23259 0.10416 2.57547 -3.03362 -0.00955 -0.08456 -1.60073 0.25435 0 0 0 0 0 -0.02903 0.12801 0.58416 0 -0.21415 0 0.18072 -0.15122 0.77432 -5.03546
LEU_155 -10.486 1.9491 3.8503 -0.56237 0.41139 0.14715 3.36426 -3.39522 -0.02129 -0.13062 -2.46667 0.29199 0 0 0 0 0 -0.06379 0.04962 0.27289 0 -0.29995 0 0.18072 -0.25551 0.97617 -6.18781
ARG_156 -6.4151 0.54016 3.9901 -0.63153 0.12892 0.4535 2.05749 -2.38949 -0 -0 -1.32801 0.2668 0 0 0 0 0 -0.0508 0.1869 2.67078 0 -0.1567 0 -1.2888 -0.30356 0.64454 -1.6248
ALA_157 -5.97148 0.82152 2.88424 -0.02546 0.00011 0 2.41922 -2.54744 -0.00955 -0.08456 -1.53112 -0.21362 0 0 0 0 0 -0.00381 0 0 0 -0.13644 0 1.8394 -0.57468 0.39667 -2.737
ARG_158 -5.07684 0.149 5.6639 -1.02128 0.3654 0.7974 2.8653 -2.5857 -0 -0 -1.62594 -0.1399 0 0 0 -0.89268 0 -0.04659 0.02568 3.5261 0 -0.11004 0 -1.2888 -0.41228 0.68555 0.87828
ASP_159 -5.08663 0.55025 6.05298 -0.10775 0.01874 0.33372 2.57457 -2.75397 -0 -0 -2.89389 -0.1394 0 0 0 -0.29091 0 -0.00248 0.00896 0 1.98999 -0.02022 0 -2.3716 -0.05551 0.7303 -1.46285
LEU_160 -8.08141 1.14732 2.58922 -0.4882 0.193 0.11213 2.01158 -2.47871 -0.00345 -0.03065 -1.1489 0.222 0 0 0 0 0 0.15436 0.06042 0.29408 0 -0.28627 0 0.18072 -0.29123 0.65326 -5.19071
PHE_161 -7.0944 0.59136 5.21316 -0.84004 0.04877 0.24243 1.75213 -2.88553 -0.01492 -0.12183 -1.20174 -0.05188 0 0 0 0 0 0.01809 0.03383 0 1.80651 -0.40856 0 1.0402 -0.12112 0.44824 -1.54531
ASN_162 -4.78589 0.13721 5.06105 -0.16379 0.00321 0.24091 2.39637 -2.4157 -0 -0 -1.434 -0.36524 0 0 0 -0.89268 0 -0.07641 0.02568 0 1.49117 0.23019 0 -0.93687 0.0465 0.51664 -0.92165
LEU_163 -4.09013 0.48679 3.69289 -0.52793 0.19382 0.16258 1.40217 -1.90356 -0 -0 -1.23134 0.1401 0 0 0 0 0 -0.03725 0.11011 0.08922 0 -0.12858 0 0.18072 -0.31503 0.71132 -1.0641
SER_164 -2.36297 0.61647 2.85238 -0.02948 0.01501 0.02942 1.20193 -1.33547 -0.03268 -0.23283 -0.33405 -0.0861 0 0 0 0 0 0.10228 0.02034 0.12699 0 0.08012 0.61111 -0.77834 -0.04623 0.63913 1.05702
ALA_165 -3.57988 0.71497 1.90341 -0.03029 0.03792 0 1.12717 -1.43398 -0 -0 -0.84864 -0.37726 0 0 0 0 0 -0.03734 0 0 0 -0.01004 0 1.8394 4.62518 3.07024 7.00087
PRO_166 -3.50738 1.10656 1.91677 -0.12787 3e-05 0.09278 0.5651 -1.01774 -0.01775 -0.111 -0.17068 0.26065 0 0 0 0 0 0.23756 0.01951 0.09382 0 -1.27115 0 -2.4119 4.38108 3.32709 3.36547
LEU_167 -5.51838 0.78586 2.50975 -0.43558 0.14097 0.06961 1.16485 -1.86108 -0 -0 -0.60585 0.26281 0 0 0 0 0 -0.06029 0.4283 0.68602 0 -0.05724 0 0.18072 -0.29574 1.04241 -1.56286
ALA_168 -1.66047 0.0607 1.5456 -0.02462 0 0 0.4868 -0.74529 -0 -0 0.00508 -0.21214 0 0 0 0 0 -0.03465 0 0 0 -0.11953 0 1.8394 -0.77813 0.51762 0.88036
ARG_169 -4.44912 0.54231 3.17659 -0.57005 0.09638 0.31072 0.82807 -1.24991 -0 -0 -0.53159 0.29666 0 0 0 -0.70317 0 0.46292 0.245 2.59053 0 -0.08756 0 -1.2888 -0.4912 0.80113 -0.02109
PRO_170 -3.8075 0.49846 3.52353 -0.11886 2e-05 0.0888 1.68913 -1.44735 -0 -0 -1.46947 0.27093 0 0 0 0 0 -0.02139 0.04531 0.18894 0 -1.18742 0 -2.4119 -0.29828 0.89947 -3.55761
VAL_171 -3.60425 0.32634 2.39177 -0.29956 0.17361 0.06336 1.40318 -1.51782 -0 -0 -0.52783 0.08189 0 0 0 0 0 0.00474 0.00153 0.03443 0 -0.21564 0 1.9342 -0.14994 0.23862 0.33865
GLY_172 -3.51229 0.22531 3.63151 -4e-05 0 0 1.54433 -1.88189 -0 -0 -1.52665 -0.40887 0 0 0 0 0 -0.05808 0 0 0 0.50321 0 0.83697 0.29845 0.13351 -0.21454
THR_173 -6.95532 0.52177 6.6929 -0.19931 0.12625 0.07212 2.99205 -3.06197 -0.00768 -0.05365 -3.03031 -0.74037 0 0 0 -0.64563 0 -0.01076 1e-05 0.06899 0 -0.02095 4.13251 -1.0874 0.22825 0.17553 -0.80297
SER_174 -4.16755 0.18578 4.93363 -0.02576 0 0.06022 2.15178 -2.27832 -0.00609 -0.07254 -2.16447 -0.62509 0 0 0 0 0 0.06701 0.00177 0.67702 0 0.36289 0.60002 -0.77834 0.22785 0.22033 -0.62987
LEU_175 -8.3338 0.87624 4.19224 -0.70101 0.19129 0.27581 2.66684 -2.80049 -0.0028 -0.02361 -2.97885 0.12309 0 0 0 0 0 0.06154 0.13146 0.77772 0 -0.18686 0 0.18072 0.23497 0.2607 -5.05479
PHE_176 -8.81563 0.89981 5.26202 -0.83675 0.03514 0.27773 2.86647 -3.04929 -0 -0 -2.3726 -0.02151 0 0 0 0 0 -0.01893 0.27567 0 1.86461 -0.38151 0 1.0402 0.04338 0.32189 -2.60929
LEU_177 -5.27472 0.22094 4.0879 -0.4947 0.2482 0.11807 1.65072 -2.31983 -0 -0 -1.53321 0.24211 0 0 0 0 0 0.14392 0.02655 0.3201 0 -0.28742 0 0.18072 -0.19038 0.37256 -2.48846
GLN_178 -4.12873 0.37147 4.91412 -0.66407 0.08826 0.69018 2.21026 -2.33829 -0.03849 -0.28209 -2.0364 -0.3649 0 0 0 0 0 -0.0217 0.03466 0 2.69909 -0.17545 0 -0.18838 -0.28975 0.34853 0.82829
THR_179 -7.71966 1.30655 6.17888 -0.18501 0.06779 0.06147 3.97441 -3.30871 -0.01968 -0.08453 -3.46218 -0.02322 0 0 0 0 0 0.03534 0.11989 0.07074 0 0.04817 2.52248 -1.0874 -0.00981 0.81759 -0.69691
ALA_180 -5.31786 0.75121 4.18459 -0.02728 0.0039 0 1.85334 -2.70778 -0.0028 -0.02361 -1.64412 -0.40307 0 0 0 0 0 0.0054 0 0 0 -0.04492 0 1.8394 -0.01795 1.12106 -0.43048
LEU_181 -6.44058 0.75779 4.464 -0.71425 0.25991 0.29258 1.72466 -2.34624 -0.00199 -0.00871 -1.06781 0.07999 0 0 0 0 0 0.09544 0.1473 0.70173 0 -0.08935 0 0.18072 0.01121 1.0809 -0.87271
ARG_182 -8.83038 0.7297 8.03264 -0.65782 0.15029 0.39293 4.19018 -3.79026 -0.03817 -0.20139 -5.1545 -0.00369 0 0 0 -1.16202 0 0.11765 0.1644 2.62221 0 -0.21053 0 -1.2888 0.12659 1.16887 -3.64208
GLY_183 -5.28443 0.96971 3.81789 -4e-05 0 0 2.27733 -2.37698 -0.00968 -0.0568 -0.01112 -0.39031 0 0 0 0 0 -0.25407 0 0 0 0.24541 0 0.83697 0.34415 1.16459 1.27263
TRP_184 -11.1092 1.35501 3.70221 -1.02452 0.28414 0.77977 2.26852 -3.10477 -0.00212 -0.03577 -0.77355 -0.09892 0 0 0 0 0 0.01713 0.02924 0 2.92502 -0.02047 0 1.6906 0.11378 0.86084 -2.14304
ALA_185 -4.94156 0.49283 1.80173 -0.02158 0 0 1.57934 -1.97723 -0 -0 -0.89406 -0.31637 0 0 0 0 0 -0.03112 0 0 0 0.54398 0 1.8394 0.30328 0.25172 -1.36965
VAL_186 -8.21965 1.14304 2.33379 -0.35424 0.82675 0.07774 2.30368 -2.48294 -0.00921 -0.04782 -0.32886 -1.06538 0 0 0 0 0 -0.03739 0.36459 1.94624 0 -0.59176 0 1.9342 0.48399 0.55718 -1.16605
GLN_187 -8.94428 1.01463 6.07368 -0.5304 0.05628 0.32552 3.37405 -3.20008 -0 -0 -1.40813 -0.2747 0 0 -1.9711 0 0 -0.04022 0.34615 0 3.60785 -0.09778 0 -0.18838 0.34442 0.83178 -0.6807
LEU_188 -5.24846 0.56772 2.33238 -0.70024 0.42695 0.34897 1.22393 -1.55966 -0 -0 -0.56773 -0.05372 0 0 0 0 0 -0.02061 0.17631 1.35492 0 -0.02909 0 0.18072 0.61881 0.53359 -0.41522
LEU_189 -5.12235 0.41878 2.65377 -0.51047 0.22302 0.14462 1.79746 -1.66965 -0 -0 -1.07463 0.11328 0 0 0 0 0 0.02817 0.00498 0.60194 0 0.01746 0 0.18072 0.41563 0.44833 -1.32894
ASP_190 -2.6054 0.30876 2.98502 -0.10573 0.00633 0.30538 1.74912 -1.47737 -0.00097 -0.02301 -2.67103 -1.07229 0 0 -0.82363 0 0 -0.02212 0.05794 0 2.40304 -0.38813 0 -2.3716 0.05414 0.34777 -3.3438
LEU_191 -5.42139 0.60589 1.86035 -0.50905 0.29152 0.11408 1.04867 -1.59544 -0 -0 -1.43232 0.12539 0 0 -0.82363 0 0 0.10171 0.06018 2.90925 0 -0.23623 0 0.18072 -0.32338 0.35971 -2.68396
THR_192 -3.97818 0.63849 2.54354 -0.13645 0.18638 0.08333 1.90842 -1.58115 -0.00916 -0.1149 0.20643 -1.23438 0 0 -0.64233 0 0 0.44904 0.12867 0.02309 0 -0.43394 2.28459 -1.0874 -0.39213 2.12749 0.96947
PHE_193 -3.25836 0.82238 1.61913 -0.69835 0.13076 0.37817 0.32678 -1.14115 -0 -0 1.00278 0.0501 0 0 0 0 0 0.00015 0.02008 0 1.90526 -0.18733 0 1.0402 -0.02937 2.27814 4.25937
ALA_194 -4.44487 0.6895 1.63239 -0.02794 0.01541 0 1.994 -1.68057 -0 -0 -0.0065 -0.59629 0 0 -0.64233 0 0 -0.09243 0 0 0 0.27399 0 1.8394 0.38575 0.53777 -0.1227
ALA_195 -1.10275 0.0549 1.37507 -0.0274 0.00442 0 0.06886 -0.74912 -0.00819 -0.09188 0.39207 -0.42577 0 0 0 0 0 -0.01342 0 0 0 -0.01647 0 1.8394 -0.09053 0.28887 1.49805
ALA_196 -2.8658 0.48776 1.80607 -0.02292 0 0 1.27552 -1.306 -0 -0 -0.4385 -0.14493 0 0 0 0 0 -0.01624 0 0 0 -0.12221 0 1.8394 -0.46213 0.25797 0.288
ARG_197 -1.06075 0.05281 0.86989 -0.47709 0.06011 0.28579 0.05003 -0.41573 -0 -0 0.14253 0.14676 0 0 0 0 0 -0.01276 0.00048 1.75841 0 0.12716 0 -1.2888 0.20268 0.33658 0.77808
GLN_198 -4.95377 1.31739 3.12466 -0.2679 0.10155 0.22752 1.63423 -1.53796 -0.00367 -0.03336 -1.44445 -0.78532 0 0 -0.85601 0 0 0.04905 0.00137 0 2.97515 -0.07 0 -0.18838 0.37163 1.22002 0.88177
PRO_199 -3.67784 1.06938 2.30129 -0.08579 0.00249 0.05338 1.44338 -1.00952 -0 -0 -0.68274 0.59356 0 0 0 0 0 0.00636 0.00351 0.37249 0 -0.13013 0 -2.4119 5.99018 3.38015 7.21826
PRO_200 -5.50358 1.55611 2.33648 -0.08064 1e-05 0.04838 0.61616 -1.21623 -0 -0 -0.082 0.56298 0 0 0 0 0 -0.2348 0.08898 0.24666 0 -1.17408 0 -2.4119 6.88329 2.95398 4.58979
LEU_201 -3.52502 0.60644 1.4781 -0.53346 0.29595 0.12075 1.15756 -1.26407 -0.00367 -0.03336 -0.40937 0.02028 0 0 0 0 0 0.01689 0.0198 3.07653 0 -0.14043 0 0.18072 0.92434 0.66421 2.65219
ALA_202 -4.05724 0.71661 3.17623 -0.02436 7e-05 0 2.42974 -2.13347 -0 -0 -1.67429 -0.33116 0 0 0 0 0 0.03275 0 0 0 0.14038 0 1.8394 0.15994 0.31031 0.58492
THR_203 -3.05733 0.31297 3.0194 -0.11497 0.04426 0.0554 1.46644 -1.62623 -0 -0 -0.71232 -1.19791 0 0 0 0 0 0.11943 0.04004 0.1537 0 0.06821 2.28251 -1.0874 -0.03845 0.61785 0.3456
ALA_204 -5.58607 1.23809 3.07602 -0.02561 0.00074 0 2.51729 -2.42883 -0 -0 -1.1271 -0.42569 0 0 0 0 0 -0.08821 0 0 0 -0.12023 0 1.8394 -0.38881 0.65051 -0.86851
HIS_D_205 -9.02082 1.1137 7.55574 -0.74155 0.02469 0.7543 2.82198 -3.83146 -0.03596 -0.15377 -2.59265 -0.40061 0 0 0 0 0 -0.0043 0.27829 0 1.86469 0.14469 0 -0.45461 -0.3373 0.48059 -2.53436
ALA_206 -6.19342 1.00503 4.18953 -0.02271 0 0 2.20375 -2.84687 -0 -0 -0.91108 -0.35477 0 0 0 0 0 -0.02696 0 0 0 -0.17005 0 1.8394 -0.32679 0.53132 -1.08363
ARG_207 -4.74038 0.45317 3.93118 -0.54774 0.05667 0.31278 1.56745 -2.00993 -0 -0 -0.91894 0.50412 0 0 0 0 0 0.10582 0.18823 2.10531 0 -0.07004 0 -1.2888 -0.48355 0.56709 -0.26755
TRP_208 -6.85032 0.82464 3.37135 -0.70321 0.14246 0.41596 2.1804 -2.44344 -0 -0 -1.80895 -0.45688 0 0 0 0 0 -0.07059 0.03594 0 2.86336 -0.03828 0 1.6906 -0.54894 0.40403 -0.99186
LYS_209 -6.47038 0.62257 7.54896 -0.33113 0.04075 0.19175 4.15491 -3.2694 -0.04724 -0.19586 -4.80868 -0.18464 0 0 -0.77963 0 0 -0.02354 0.09734 1.48936 0 0.24324 0 -1.5107 0.0922 0.40233 -2.7378
ALA_210 -3.28137 0.57754 2.92761 -0.03054 0.01188 0 1.78097 -1.71088 -0 -0 -0.88829 -0.52036 0 0 0 0 0 -0.01187 0 0 0 -0.1029 0 1.8394 0.55473 0.48411 1.63001
GLU_211 -4.43059 0.34112 5.72814 -0.205 0.02132 0.27992 2.97867 -2.47754 -0 -0 -4.63948 -0.60781 0 0 -2.17096 0 0 -0.03642 0.0042 0 3.24746 -0.27524 0 -2.7348 -0.16602 0.49122 -4.6518
ARG_212 -4.15161 0.59265 3.67218 -0.72996 0.13688 0.49785 0.43677 -1.61566 -0.00533 -0.05362 -0.6945 0.42854 0 0 0 0 0 -0.0235 0.2728 1.82209 0 -0.11085 0 -1.2888 -0.59107 0.55313 -0.85202
GLU_213 -2.44439 0.29568 3.72058 -0.45943 0.0402 0.69205 1.9795 -1.60661 -0.02381 -0.16388 -1.39798 -1.37021 0 0 -1.07193 0 0 -0.00418 0.02856 0 4.41268 0.05431 0 -2.7348 -0.17385 0.51922 0.29171
GLY_214 -1.74989 0.23878 2.61489 -0.00032 0 0 1.18419 -1.11549 -0.00411 -0.08055 -2.37439 -0.21961 0 0 -1.50951 0 0 -0.06174 0 0 0 -1.52386 0 0.83697 0.15764 0.2799 -3.3271
ARG_215 -1.42071 0.08914 1.56322 -0.92732 0.232 0.67968 0.35973 -0.71028 -0.02381 -0.16388 -0.5051 -0.03706 0 0 -0.43758 0 0 -0.00417 0.00518 1.74691 0 -0.1676 0 -1.2888 0.01429 0.21403 -0.78213
ALA_216 -1.43628 0.07558 1.45263 -0.02116 0 0 0.18462 -0.72811 -0.01311 -0.13435 -0.29913 -0.46197 0 0 0 0 0 0.08763 0 0 0 -0.53175 0 1.8394 -0.07338 0.43622 0.37685
ARG_217 -5.973 0.17234 5.33334 -0.45552 0.04191 0.22974 2.55772 -2.59018 -0.00847 -0.0755 -1.41045 0.51521 0 0 -0.87569 0 0 -0.02388 0.19016 2.05278 0 -0.05681 0 -1.2888 -0.21419 0.65553 -1.22375
ARG_218 -6.08425 0.46554 5.35769 -0.61417 0.12379 0.38929 2.792 -2.61276 -0.03209 -0.3044 -3.01602 -0.07583 0 0 -1.16388 0 0 -0.04772 0.05582 2.41333 0 -0.17287 0 -1.2888 -0.27951 0.67831 -3.41657
ALA_219 -5.68514 0.73051 2.93873 -0.02363 0 0 1.65526 -2.00016 -0 -0 -0.83426 -0.19565 0 0 -0.77336 0 0 -0.07346 0 0 0 -0.09578 0 1.8394 -0.41857 0.54395 -2.39216
ALA_220 -6.35289 0.92329 3.80894 -0.02571 0.00562 0 3.08528 -2.64899 -0 -0 -2.12256 -0.56241 0 0 0 0 0 0.06672 0 0 0 0.33154 0 1.8394 0.03375 0.77526 -0.84277
LEU_221 -7.69768 0.72519 4.88029 -0.68276 0.18023 0.26053 3.01969 -2.83899 -0.00095 -0.01216 -1.34623 0.07811 0 0 0 0 0 -0.0404 0.03238 0.94363 0 -0.25554 0 0.18072 0.286 0.68563 -1.60232
LEU_222 -6.84596 0.74348 3.6838 -0.48596 0.27116 0.12714 1.73235 -2.41963 -0.01485 -0.08909 -1.123 0.14849 0 0 0 0 0 0.45963 0.00377 0.24917 0 -0.22813 0 0.18072 -0.27056 0.46523 -3.41227
ARG_223 -11.0198 1.25376 8.57151 -0.43855 0.073 0.21003 4.12606 -4.45247 -0.03512 -0.24324 -3.15519 0.36702 0 0 -0.2037 -0.44492 0 0.02482 0.20971 2.0888 0 -0.01039 0 -1.2888 -0.24192 0.79932 -3.81002
ALA_224 -5.98062 0.74734 2.29878 -0.02087 0 0 2.18738 -2.39345 -0.01545 -0.17725 -1.82065 -0.3487 0 0 0 0 0 -0.06139 0 0 0 -0.38284 0 1.8394 -0.37145 0.86806 -3.63172
LEU_225 -5.37747 0.53514 2.59481 -0.52817 0.27346 0.15967 1.70999 -1.85365 -0 -0 -0.96527 0.14872 0 0 0 0 0 0.00132 0.02222 0.08689 0 -0.11969 0 0.18072 -0.57816 0.80116 -2.9083
GLY_226 -2.63439 0.15237 3.46756 -6e-05 0 0 1.40628 -1.66686 -0.02167 -0.07105 -0.92871 -0.2746 0 0 0 0 0 -0.16205 0 0 0 -1.53831 0 0.83697 0.08873 1.38691 0.0411
ILE_227 -8.70014 1.19479 3.95534 -0.47972 0.50484 0.10569 2.30802 -2.86529 -0 -0 -2.37083 0.32666 0 0 -0.45231 0 0 0.16316 0.20716 0.48161 0 -0.29569 0 0.73287 0.09661 1.60105 -3.48617
ARG_228 -5.77474 0.80503 5.16188 -0.96091 0.23731 0.77525 2.09792 -2.49044 -0.04345 -0.21224 -1.56872 -0.11908 0 0 -0.45231 0 0 0.00856 0.12388 2.19369 0 -0.20675 0 -1.2888 0.23262 3.1067 1.62538
LEU_229 -7.42714 1.44504 3.54518 -0.73061 0.64314 0.29023 1.89025 -2.37033 -0.01848 -0.07213 -1.33533 0.05709 0 0 0 0 0 0.02937 0.2362 1.55881 0 0.78214 0 0.18072 2.80671 3.96979 5.48065
VAL_230 -8.58737 1.51176 3.60643 -0.27128 0.13392 0.05417 2.75624 -2.88618 -0 -0 -2.33402 0.15317 0 0 0 0 0 -0.09556 0.00204 0.12447 0 -0.26086 0 1.9342 2.00821 2.05175 -0.09891
SER_231 -3.28751 0.22431 3.34163 -0.03208 0.0006 0.05869 1.35096 -1.62709 -0.02358 -0.18471 -1.25746 -0.74759 0 0 -0.17092 -0.55557 0 -0.04784 0.02809 0.36348 0 0.3073 0.68709 -0.77834 0.02406 0.68153 -1.64496
TRP_232 -9.05522 0.76559 7.21669 -0.86446 0.02165 0.34117 2.40667 -3.76959 -0.01093 -0.08002 -2.7446 -0.00034 0 0 0 0 0 -0.00447 0.05275 0 1.50972 -0.34863 0 1.6906 0.29402 0.25537 -2.32403
GLU_233 -2.66187 0.2161 2.69354 -0.5379 0.21313 1.48576 0.63493 -1.20139 -0 -0 -0.28894 -3.0771 0 0 0 0 0 -0.08205 8e-05 0 3.38833 -0.25026 0 -2.7348 -0.34248 0.23175 -2.31317
GLY_234 -1.41067 0.34327 1.6784 -6e-05 0 0 0.60961 -0.8169 -0 -0 0.61285 -0.3972 0 0 0 0 0 -0.11509 0 0 0 0.29744 0 0.83697 -0.35384 0.18804 1.47282
GLY_235 -1.33802 0.09138 1.98073 -6e-05 0 0 0.75193 -0.93406 -0 -0 -0.98468 -0.38375 0 0 0 0 0 -0.15025 0 0 0 -1.50745 0 0.83697 -0.50566 0.13952 -2.00339
ARG_236 -4.95994 0.39026 5.47357 -0.82409 0.12105 0.49319 2.05305 -2.45233 -0 -0 -2.25011 0.55904 0 0 0 -0.75999 0 -0 0.05199 2.61638 0 -0.12639 0 -1.2888 -0.64381 0.22092 -1.32601
LEU_237 -4.63043 0.69105 1.29592 -0.70813 0.42061 0.29754 0.57989 -1.18439 -0 -0 -0.61325 -0.06616 0 0 0 0 0 0.10421 0.06448 0.98163 0 0.1286 0 0.18072 -0.13471 0.48174 -2.11067
GLU_238 -6.88503 0.41277 7.36305 -0.22494 0.04633 0.36505 4.03796 -3.26798 -0.03153 -0.20474 -5.76172 -0.56127 0 0 -0.57599 -0.75999 0 -0.06412 0.09865 0 3.31203 0.25457 0 -2.7348 0.27807 0.46155 -4.44206
TRP_239 -4.17399 0.20453 2.57031 -1.37921 0.13712 1.22641 0.82442 -1.42709 -0 -0 -0.61241 -0.41765 0 0 0 0 0 0.43901 0.00247 0 3.28892 -0.19557 0 1.6906 0.17323 0.24082 2.59192
PHE_240 -8.11566 0.73724 3.45568 -1.04325 0.12429 0.67826 2.06657 -2.15552 -0 -0 -1.1229 0.44311 0 0 0 0 0 0.01103 0.02965 0 3.09057 0.30259 0 1.0402 -0.16981 0.56317 -0.06478
GLY_241 -5.25428 1.37649 3.3472 -0.00147 0 0 1.76821 -2.07266 -0.01276 -0.09284 -1.95797 -0.31366 0 0 0 0 0 0.01463 0 0 0 -1.51462 0 0.83697 0.26625 0.78264 -2.82789
CYS_242 -6.52173 0.63383 4.49315 -0.04792 0 0.01532 1.68498 -2.19319 -0 -0 -0.62298 -0.67671 0 0 0 0 0 -0.00244 0.05822 0.27775 0 0.12281 0 3.6196 0.50272 0.87358 2.21699
ASN_243 -2.94017 0.22638 3.17267 -0.15895 0.00817 0.20719 1.46673 -1.54062 -0.02712 -0.19835 -1.69667 -0.59673 0 0 -1.44228 0 0 0.04694 0.09499 0 2.30909 -0.27023 0 -0.93687 0.15681 0.62968 -1.48935
LYS_244 -1.76312 0.15734 1.90425 -0.36252 0.04669 0.16033 0.57383 -0.81749 -0 -0 -0.73152 0.1787 0 0 -1.01511 0 0 -0.07255 0.00344 1.74254 0 0.00257 0 -1.5107 -0.28324 0.11387 -1.67268
GLU_245 -2.96296 0.17283 3.78989 -0.1872 0.02486 0.26385 0.61747 -1.41831 -0 -0 -0.86851 -0.51874 0 0 0 0 0 0.01385 0.0402 0 2.98141 0.09843 0 -2.7348 -0.28381 0.12061 -0.85093
THR_246 -3.0768 0.51302 1.92755 -0.18767 0.12676 0.06379 0.93312 -1.08641 -0 -0 -0.86775 -0.68448 0 0 -0.16241 0 0 0.22082 0.1151 0.71535 0 -0.47011 2.31104 -1.0874 0.32768 0.40072 0.03191
THR_247 -2.39794 0.45789 1.59937 -0.2171 0.33801 0.08393 0.71082 -0.88835 -0 -0 -0.69075 -0.64239 0 0 -0.16241 0 0 13.356 0.01093 0.06361 0 0.05929 2.3307 -1.0874 0.53524 10.6421 24.1016
ARG_248 -5.23042 0.85785 3.35434 -0.59667 0.40125 0.4596 1.3225 -1.8797 -0 -0 0.29232 -0.22727 0 0 0 0 0 -0.01272 0.00936 2.85924 0 -0.23083 0 -1.2888 0.7493 11.1212 11.9606
CYS_249 -3.96967 0.70669 1.5218 -0.07853 0.00251 0.04174 0.31795 -1.00323 -0 -0 -0.61912 0.07671 0 0 0 0 0 0.03756 0.02823 0.42323 0 0.1271 0 3.6196 0.28714 1.23747 2.7572
PHE_250 -4.03239 0.65547 0.88329 -0.64963 0.04895 0.34862 0.70189 -0.98027 -0 -0 0.40536 0.29397 0 0 0 0 0 0.16211 0.09054 0 2.06765 -0.23505 0 1.0402 -0.40322 0.75432 1.15181
GLY_251 -4.37574 0.75771 2.59019 -0.00011 0 0 1.72865 -1.86734 -0 -0 -0.57774 -0.29428 0 0 0 0 0 -0.14796 0 0 0 1.03329 0 0.83697 0.22567 0.79798 0.70729
THR_252 -4.41401 0.37012 4.76936 -0.1226 0.07034 0.05962 2.51639 -2.40307 -0 -0 -3.57642 -1.10469 0 0 0 -0.57885 0 -0.05698 0.00694 0.06135 0 -0.07533 2.34196 -1.0874 0.21529 1.08329 -1.92471
VAL_253 -6.62088 0.9481 2.04339 -0.27345 0.15923 0.04571 1.67933 -2.1863 -0 -0 -0.45541 0.40717 0 0 -0.46278 0 0 -0.18212 0.03056 0.68776 0 0.43658 0 1.9342 -0.17781 0.68419 -1.30252
VAL_254 -5.10878 1.04399 1.59889 -0.27973 0.19711 0.04731 1.58693 -1.82194 -0 -0 -0.7452 0.36675 0 0 -0.41291 0 0 -0.03562 0.00408 0.61323 0 0.218 0 1.9342 -0.1212 0.344 -0.57088
GLY_255 -1.91014 0.20193 2.52243 -7e-05 0 0 1.05353 -1.27162 -0 -0 -0.78691 -0.31021 0 0 0 0 0 -0.04942 0 0 0 0.9686 0 0.83697 0.7536 0.35462 2.36333
ASP_256 -4.05928 0.194 5.95065 -0.10809 0.00603 0.2995 1.99752 -2.48519 -0.00847 -0.0755 -2.55952 -0.36427 0 0 0 -0.57885 0 0.09272 0.00033 0 1.86551 0.04015 0 -2.3716 0.70935 0.35551 -1.0995
THR_257 -1.98437 0.57238 1.78931 -0.16852 0.05625 0.06495 0.86209 -0.93229 -0.01878 -0.13625 -1.38228 -0.31435 0 0 0 0 0 0.09822 0.00456 0.04446 0 0.04283 2.32119 -1.0874 -0.21047 1.18472 0.80624
PRO_258 -6.10968 0.97362 3.74031 -0.16198 0.08519 0.10345 2.35693 -1.73219 -0.01885 -0.06733 -1.39541 0.24107 0 0 0 0 0 -0.00414 0.01648 0.20539 0 -1.00053 0 -2.4119 0.47569 1.30934 -3.39454
ALA_259 -3.42693 0.33415 3.44213 -0.0191 0 0 2.7047 -1.87998 -0 -0 -2.87096 -0.35924 0 0 0 0 0 -0.02652 0 0 0 -0.1875 0 1.8394 0.39938 0.62705 0.57657
TYR_260 -4.94271 0.44209 2.70068 -0.67634 0.07988 0.36077 0.74901 -1.72006 -0.03628 -0.29211 0.23072 -0.26436 0 0 0 0 0 -0.00512 0.06354 0 2.08182 -0.21218 0.00121 1.2797 -0.35574 0.49095 -0.02451
LEU_261 -8.26904 0.98772 3.40365 -0.49212 0.21376 0.11705 2.35509 -2.65029 -2e-05 -0.00041 -1.42609 0.07642 0 0 0 0 0 0.10015 0.27459 0.35446 0 -0.10226 0 0.18072 -0.09248 0.66872 -4.30039
TYR_262 -7.3951 0.63405 4.14651 -0.82265 0.03831 0.23394 2.11626 -2.44582 -0 -0 -0.55195 -0.23622 0 0 0 0 0 0.00906 3e-05 0 2.22586 -0.11642 0.00358 1.2797 0.72183 0.63798 0.47895
GLU_263 -5.30715 0.45009 4.65293 -0.21966 0.04146 0.32036 2.538 -2.33604 -0.01885 -0.06735 -1.74081 -0.61392 0 0 0 -0.82895 0 -0.02644 0.04608 0 3.12225 -0.18061 0 -2.7348 0.55566 0.42205 -1.92572
GLU_264 -6.20682 0.28843 5.89004 -0.33815 0.11536 0.49342 2.16297 -2.81172 -0.01745 -0.15188 -1.3353 -0.56874 0 0 0 -0.44492 0 -0.0676 0.04117 0 4.36996 -0.02901 0 -2.7348 -0.00114 0.36019 -0.986
ARG_265 -4.13838 0.3491 3.82629 -0.76101 0.13331 0.55603 1.55702 -1.75993 -0.00314 -0.05037 -2.4636 0.51946 0 0 0 -0.82895 0 -0.01095 0.05314 3.06878 0 0.01923 0 -1.2888 -0.26179 0.27147 -1.2131
TRP_266 -8.95652 0.97909 5.54911 -0.78015 0.00895 0.34612 2.68809 -2.99198 -0 -0 -1.78589 -0.07646 0 0 -0.57599 0 0 0.03301 0.1259 0 1.84203 -0.2856 0 1.6906 -0.09735 0.49364 -1.7934
THR_267 -5.20192 1.14823 4.36389 -0.23836 0.37319 0.10943 2.03455 -2.48096 -0 -0 -1.31236 -0.80603 0 0 -0.70975 0 0 0.17731 0.20074 0.45916 0 0.16445 4.09972 -1.0874 0.48312 1.54248 3.31946
PRO_268 -3.58887 0.76119 1.95884 -0.13327 0.00029 0.09917 0.64717 -0.91072 -0 -0 -0.79461 0.19044 0 0 -0.70975 0 0 0.00635 0.0479 0.16399 0 -1.1733 0 -2.4119 0.08484 2.0996 -3.66264
PRO_269 -3.93079 0.61846 2.85248 -0.12747 0.00098 0.08978 1.6712 -1.36313 -0 -0 -0.79337 0.23742 0 0 0 0 0 0.21526 0.05667 0.17193 0 -1.04435 0 -2.4119 -0.63474 1.06397 -3.32758
CYS_270 -5.26637 0.81812 3.20326 -0.04554 0 0.01848 1.94919 -1.77643 -0.01843 -0.0761 -2.29877 -0.36074 0 0 0 0 0 -0.02935 0.00348 0.31221 0 0.26676 0 3.6196 0.13716 0.55778 1.01431
CYS_271 -4.17714 0.34017 2.81281 -0.0692 0.0001 0.04281 1.45763 -1.50049 -0.00714 -0.10475 -0.91181 -0.38437 0 0 0 0 0 -0.09938 0.00056 0.50766 0 0.3214 0 3.6196 0.40152 0.52054 2.77052
LEU_272 -9.64556 0.93567 5.30169 -0.51249 0.23928 0.13451 2.59229 -3.07513 -0 -0 -1.20043 0.21662 0 0 0 0 0 -0.06374 0.00341 0.28124 0 -0.28329 0 0.18072 -0.3443 0.39144 -4.84809
ARG_273 -9.67942 1.07064 8.92991 -1.22107 0.43804 0.89653 3.50143 -3.98883 -0 -0 -2.9032 0.46381 0 0 0 -0.59868 0 0.05594 0.29193 3.41396 0 0.04289 0 -1.2888 0.00938 0.56151 -0.00404
ALA_274 -3.90259 0.10895 3.74004 -0.02283 0 0 1.03591 -2.07056 -0.0381 -0.23921 -0.03487 -0.37231 0 0 0 0 0 -0.05537 0 0 0 -0.36035 0 1.8394 -0.14038 0.35199 -0.16028
LEU_275 -8.7964 1.19385 5.6435 -0.45742 0.13842 0.08831 3.24453 -3.32916 -0.0132 -0.06569 -2.39557 0.24286 0 0 0 0 0 -0.01038 0.05722 0.65747 0 -0.17458 0 0.18072 -0.14109 0.46377 -3.47285
ARG_276 -10.015 1.05163 10.3976 -0.4318 0.04985 0.21724 4.09833 -4.52759 -0 -0 -4.6224 0.33319 0 0 -1.33673 0 0 -0.01936 0.05296 2.07386 0 -0.18244 0 -1.2888 -0.07605 0.91775 -3.30786
GLU_277 -4.96811 0.59165 6.47235 -0.22914 0.02482 0.31443 1.84527 -2.67812 -0.04037 -0.28684 -2.10249 -0.56279 0 0 0 -0.59868 0 -0.14068 0.27832 0 3.54158 -0.24399 0 -2.7348 -0.45569 0.75978 -1.2135
THR_278 -3.71546 0.44234 3.97035 -0.13073 0.05243 0.06453 2.16534 -1.92967 -0 -0 -2.44098 -0.21586 0 0 0 0 0 0.13546 0.02358 0.12206 0 -0.00621 4.13269 -1.0874 -0.38011 0.37585 1.57819
ALA_279 -4.05463 0.40005 2.58086 -0.0258 0.00335 0 1.48006 -1.65423 -0.0132 -0.06569 -0.37192 -0.42693 0 0 0 0 0 -0.04102 0 0 0 0.04978 0 1.8394 0.44684 0.23935 0.38627
ARG_280 -7.02816 0.97073 5.53694 -0.54629 0.05678 0.33865 1.67631 -2.617 -0.0239 -0.15357 -1.60694 0.15588 0 0 0 0 0 -0.0216 0.49441 2.56118 0 -0.16472 0 -1.2888 0.80798 0.48457 -0.36753
TYR_281 -9.16989 1.18982 5.03342 -0.90983 0.05919 0.34097 3.05005 -3.37242 -0 -0 -2.60661 -0.4066 0 0 -0.78353 0 0 -0.0107 0.06889 0 2.4734 0.11783 0.00833 1.2797 0.01545 0.61436 -3.00815
VAL_282 -7.02945 1.13742 2.34309 -0.26202 0.13293 0.04305 1.69329 -2.24105 -0 -0 -0.79453 0.2404 0 0 0 0 0 0.06839 0.0585 0.87208 0 -0.21404 0 1.9342 -0.10815 0.57199 -1.5539
VAL_283 -7.3162 0.99829 3.97179 -0.31685 0.27167 0.07234 2.23827 -2.65298 -0.01489 -0.09274 -0.59937 -0.17631 0 0 0 0 0 -0.0213 0.02325 0.11596 0 -0.41562 0 1.9342 0.06015 0.63195 -1.28839
GLY_284 -2.85634 0.13659 3.33349 -4e-05 0 0 1.55022 -1.75702 -0.01695 -0.1593 -1.80245 -0.44268 0 0 0 0 0 -0.09988 0 0 0 0.38752 0 0.83697 0.2145 0.41878 -0.25658
VAL_285 -7.14335 1.23355 3.84037 -0.31337 0.26959 0.06732 2.99718 -2.96669 -0.0032 -0.02985 -1.46074 -0.07922 0 0 0 0 0 0.01342 0.00375 0.13226 0 -0.39888 0 1.9342 0.1949 0.5528 -1.15597
LEU_286 -8.82785 0.93958 3.56955 -0.47442 0.14788 0.10941 2.9943 -2.96798 -0 -0 -2.42962 0.20755 0 0 0 0 0 -0.0123 0.18946 0.32513 0 -0.26814 0 0.18072 -0.16155 0.67783 -5.80047
GLU_287 -5.5074 0.26958 5.88458 -0.19659 0.02359 0.26461 2.06506 -2.74389 -0.04231 -0.34851 -2.0944 -0.55632 0 0 0 0 0 -0.01077 0.00487 0 3.2238 -0.02665 0 -2.7348 -0.06068 0.4675 -2.11874
ALA_288 -2.586 0.12955 2.77274 -0.02313 0 0 1.59523 -1.61382 -0.01489 -0.09274 -0.85324 -0.35097 0 0 0 0 0 -0.06776 0 0 0 -0.3398 0 1.8394 -0.20968 0.31644 0.50133
ALA_289 -3.65819 0.35844 2.10148 -0.02802 0.00584 0 1.29012 -1.73739 -0 -0 -1.18444 -0.42624 0 0 0 0 0 -0.05179 0 0 0 0.02781 0 1.8394 -0.63676 0.34482 -1.75494
GLY_290 -3.62274 0.51489 3.08857 -4e-05 0 0 1.85366 -1.83139 -0 -0 -2.34542 -0.3916 0 0 0 0 0 -0.01763 0 0 0 -0.9166 0 0.83697 -0.56379 0.50806 -2.88708
VAL_291 -5.53907 0.67816 1.66357 -0.31503 0.48373 0.07865 1.73285 -1.81739 -0.00894 -0.08276 -1.84415 -0.57987 0 0 0 0 0 0.91291 0.01507 0.08651 0 0.66709 0 1.9342 0.19601 1.10198 -0.63648
ARG_292 -8.75065 1.25448 6.74413 -0.85109 0.17339 0.54139 3.38971 -3.22841 -0 -0 -3.64627 0.28476 0 0 -0.77336 0 0 -0.01903 0.97401 3.17433 0 -0.09332 0 -1.2888 3.23783 1.70148 2.82458
TYR_293 -11.0106 1.79265 2.83 -0.76202 0.10073 0.1047 2.00067 -2.93295 -0.02155 -0.208 -2.06792 -0.46461 0 0 -0.2037 0 0 0.01319 0.13879 0 2.02586 -0.10176 0.01309 1.2797 3.57509 1.29064 -2.60796
TRP_294 -9.93697 1.15819 3.69609 -1.01817 0.08246 0.13278 2.0282 -2.94646 -0.00676 -0.04354 -0.14006 -0.81212 0 0 0 0 0 0.07749 0.00694 0 3.44785 -0.23486 0 1.6906 0.87331 0.61617 -1.32886
LEU_295 -5.39983 0.58082 1.86888 -0.81429 0.65409 0.34492 0.92714 -1.54046 -0 -0 0.02512 0.07472 0 0 0 0 0 0.00034 0.20996 1.93923 0 0.26472 0 0.18072 0.19408 0.57686 0.08704
GLU_296 -3.22182 0.37076 3.62713 -0.45984 0.03888 0.69944 1.69784 -1.6708 -0.02614 -0.18253 -1.51284 -1.44114 0 0 -1.08487 0 0 0.03557 0.09832 0 4.17527 0.11344 0 -2.7348 0.21132 0.68145 -0.58537
GLY_297 -3.18341 0.50565 3.32898 -7e-05 0 0 2.13748 -1.70439 -0 -0 -1.85571 -0.3479 0 0 -1.08487 0 0 -0.17735 0 0 0 -1.54091 0 0.83697 0.23237 0.41483 -2.43832
GLY_298 -2.09743 0.29584 2.62569 -4e-05 0 0 1.43686 -1.2591 -0 -0 -0.3911 -0.41615 0 0 0 0 0 -0.16085 0 0 0 0.3183 0 0.83697 0.29056 0.19382 1.67337
SER_299 -1.79583 0.34787 2.33282 -0.0298 0.00016 0.04984 0.82188 -1.12327 -0.00568 -0.05704 0.27189 -1.03909 0 0 0 0 0 -0.05579 0.00111 0.15749 0 -0.35403 0.6171 -0.77834 -0.1102 0.11419 -0.63475
LEU_300 -3.04939 0.36544 2.65878 -0.50208 0.19754 0.14261 1.53013 -1.39944 -0 -0 -0.72931 0.11239 0 0 0 0 0 -0.05369 0.05111 0.09426 0 -0.1465 0 0.18072 -0.59308 0.16791 -0.97258
LEU_301 -4.69793 0.25147 2.37076 -0.47196 0.15409 0.0976 1.31719 -1.67653 -0 -0 -0.61606 0.11614 0 0 0 0 0 0.04502 0.06599 0.59512 0 -0.33391 0 0.18072 -0.44779 0.30177 -2.74832
GLY_302 -2.60513 0.42263 1.51627 -0.00015 0 0 0.58712 -1.06868 -0 -0 -0.38308 -0.19373 0 0 -0.79076 0 0 -0.14191 0 0 0 -1.46735 0 0.83697 0.31275 0.37403 -2.60102
ALA_303 -2.2845 0.39817 1.60529 -0.02477 0.00128 0 0.87325 -1.10013 -0.00192 -0.02082 -0.42424 -0.42906 0 0 -0.39924 0 0 0.00286 0 0 0 0.06091 0 1.8394 1.32825 0.40829 1.83301
ALA_304 -4.63673 0.65035 0.63094 -0.0238 0.0003 0 0.73761 -1.37994 -0 -0 -1.14122 -0.39739 0 0 -0.43631 0 0 0.25919 0 0 0 -0.25959 0 1.8394 1.38105 0.36388 -2.41226
ARG_305 -3.26374 0.7102 2.8143 -0.9018 0.24602 0.68259 1.25997 -1.46984 -0 -0 -0.67467 -0.04358 0 0 -0.43631 0 0 0.05114 0.01299 2.2969 0 -0.15895 0 -1.2888 1.08719 2.58038 3.50399
HIS_D_306 -3.35157 0.66388 2.25185 -0.61417 0.14736 0.6029 0.54425 -1.26485 -0 -0 -0.70452 -0.78224 0 0 0 0 0 -0.07541 0.17149 0 3.61919 -0.38257 0 -0.45461 1.02335 3.14973 4.54405
GLY_307 -2.61253 0.28264 2.00689 -0.0004 0 0 0.64241 -1.26339 -0.01243 -0.08339 -0.01782 -0.19979 0 0 0 0 0 -0.09042 0 0 0 -0.36422 0 0.83697 0.45 0.77977 0.3543
ASP_308 -2.28117 0.07124 2.94007 -0.24152 0.09739 0.8173 0.72459 -1.33108 -0.00192 -0.02082 -0.50657 -3.60694 0 0 0 0 0 -0.05636 0.24206 0 2.76607 -0.39643 0 -2.3716 -0.33403 0.19325 -3.29647
ILE_309 -5.42418 0.46549 1.5822 -0.63978 0.37302 0.13679 0.5969 -1.37071 -0 -0 0.68188 0.22351 0 0 0 0 0 0.01636 0.29457 0.77458 0 -0.5829 0 0.73287 -0.25573 0.35041 -2.04471
ILE_310 -5.16775 0.8095 1.37042 -0.62292 0.43164 0.12617 0.69095 -1.31752 -0.01243 -0.08339 0.21393 0.19861 0 0 0 0 0 -0.03402 0.01578 1.02292 0 -0.7645 0 0.73287 -0.06776 1.13501 -1.32249
PRO_311 -4.20237 0.73417 3.14096 -0.11559 0.008 0.08536 2.01961 -1.52822 -0 -0 -1.67716 0.23952 0 0 0 0 0 -0.11101 0.04526 0.10941 0 -0.94444 0 -2.4119 -0.47199 1.18329 -3.8971
TRP_312 -4.48721 0.39179 2.82544 -1.39643 0.21887 0.57023 0.56411 -1.65745 -0 -0 0.19234 -0.55895 0 0 0 0 0 -0.1996 0.00929 0 1.19085 -0.08787 0 1.6906 -0.36736 0.44945 -0.65189
ASP_313 -3.71182 0.49551 4.01605 -0.22852 0.05954 0.78381 1.53778 -1.90472 -0 -0 -1.17603 -2.98368 0 0 0 0 0 -0.06394 0.22878 0 2.40232 -0.3724 0 -2.3716 -0.40768 0.41502 -3.28158
TYR_314 -7.55333 1.04373 3.77464 -0.82745 0.11385 0.40723 3.03029 -2.46982 -0.00665 -0.08514 -2.70381 -0.49143 0 0 0 0 0 -0.00938 0.00045 0 2.6571 0.18998 0.01734 1.2797 -0.05955 0.46312 -1.22912
ASP_315 -1.53757 0.23181 1.79242 -0.24335 0.04316 0.80119 0.61316 -0.92097 -0.00665 -0.08514 -0.69496 -0.61767 0 0 0 0 0 0.00042 0.03942 0 1.9776 -0.59839 0 -2.3716 0.29799 0.58592 -0.69321
VAL_316 -3.48381 0.66246 1.32524 -0.26737 0.15958 0.05394 0.71724 -1.10444 -0 -0 -0.67986 -0.32808 0 0 0 0 0 -0.00107 0.00914 0.0435 0 -0.33886 0 1.9342 0.55219 0.62411 -0.1219
ASP_317 -2.31913 0.13947 2.091 -0.21495 0.03874 0.6999 1.0856 -1.07889 -0.01539 -0.06704 -0.09428 -1.06912 0 0 0 0 0 0.0856 0.00616 0 1.79093 -0.90121 0 -2.3716 0.98119 0.48585 -0.72717
LEU_318 -4.84179 0.41429 1.62163 -0.57407 0.10153 0.14631 0.75429 -1.52534 -0 -0 0.02786 0.20451 0 0 0 0 0 -0.02827 0.07923 0.8349 0 -0.09022 0 0.18072 0.50458 0.53822 -1.65162
GLY_319 -1.36797 0.12451 1.11948 -0.00232 0 0 0.21902 -0.64696 -0.01539 -0.06704 -0.39646 -0.39305 0 0 0 0 0 -0.09073 0 0 0 -1.32767 0 0.83697 0.38108 0.42853 -1.19799
ILE_320 -5.05367 0.45003 0.53621 -0.52668 0.32156 0.13512 0.45613 -1.3224 -0 -0 0.90203 -0.18177 0 0 0 0 0 0.08421 0.00327 0.45817 0 -0.21066 0 0.73287 0.20881 0.25273 -2.75406
TYR_321 -5.85371 0.50398 3.2223 -0.70222 0.06999 0.42024 1.77662 -1.83632 -0 -0 -1.30558 -0.18172 0 0 0 0 0 0.02182 0.16045 0 1.98858 -0.28941 6e-05 1.2797 -0.34644 0.31815 -0.75351
LEU_322 -5.93554 0.75901 2.0264 -0.54852 0.16197 0.14064 1.09426 -1.7099 -0 -0 0.85518 0.15916 0 0 0 0 0 0.13196 0.27588 1.66979 0 -0.1187 0 0.18072 -0.56124 0.86398 -0.55495
GLU_323 -4.19646 0.6543 3.69023 -0.24125 0.04966 0.38665 1.93166 -1.89816 -0 -0 -1.59219 -0.54892 0 0 0 0 0 -0.07548 0.01173 0 3.09526 -0.08869 0 -2.7348 -0.58648 1.10564 -1.0373
ASP_324 -5.13408 0.41084 6.19727 -0.10905 0.00732 0.33179 3.32489 -2.89989 -0.00231 -0.03581 -4.02146 -0.30238 0 0 0 0 0 0.06041 0.00077 0 1.96274 -0.11589 0 -2.3716 -0.4705 0.7042 -2.46275
VAL_325 -9.28089 1.55454 4.62022 -0.34851 0.12872 0.08181 2.99202 -3.28808 -0.0046 -0.0327 -1.13702 -0.15812 0 0 0 0 0 -0.04437 0.60291 0.88927 0 0.00221 0 1.9342 -0.32378 0.91959 -0.89259
GLY_326 -4.61649 0.69138 3.76153 -6e-05 0 0 1.17352 -2.20201 -0.01547 -0.15702 -0.34522 -0.38139 0 0 0 0 0 0.05513 0 0 0 0.4568 0 0.83697 0.5725 0.68158 0.51176
ASN_327 -4.92215 0.39172 3.94336 -0.19758 0.05923 0.30239 1.44713 -2.08609 -0.00231 -0.03581 -0.14621 -0.34471 0 0 0 0 0 -0.04337 0.0309 0 1.63332 0.13796 0 -0.93687 0.6861 0.31364 0.23064
CYS_328 -5.93794 0.45192 4.05504 -0.16112 0.06192 0.0814 1.52408 -2.11392 -0 -0 -1.59036 -1.03024 0 0 0 0 0 0.60995 0.00146 1.35635 0 0.02128 0 3.6196 0.81159 1.00329 2.76431
GLU_329 -7.49309 0.79926 6.54372 -0.45571 0.0942 0.96678 3.19425 -2.90555 -0.02149 -0.10724 -3.13644 -0.40611 0 0 0 -1.31331 0 -0.02977 0.29228 0 3.2295 -0.23472 0 -2.7348 0.73605 1.20017 -1.78202
GLN_330 -6.4725 0.65252 6.31695 -0.22395 0.01893 0.1349 3.28092 -3.21249 -0.02007 -0.18972 -4.23517 -0.41977 0 0 -1.19 0 0 -0.04839 0.02417 0 2.70865 -0.21427 0 -0.18838 -0.26866 1.03156 -2.51476
LEU_331 -4.69254 0.64736 3.09048 -0.51012 0.21287 0.13545 1.41881 -2.02911 -0.02077 -0.15794 -1.33921 0.23479 0 0 0 0 0 -0.07652 0.056 0.24345 0 -0.06424 0 0.18072 -0.2989 0.81234 -2.15708
ARG_332 -4.34787 0.3324 5.35068 -0.59541 0.06725 0.33527 2.78066 -2.29579 -0 -0 -2.84139 0.11689 0 0 0 -1.31331 0 -0.08292 0.12243 2.4975 0 -0.16235 0 -1.2888 -0.39589 0.4609 -1.25978
GLY_333 -1.36542 0.26168 1.9884 -6e-05 0 0 0.87361 -0.98237 -0.02149 -0.10724 -0.70447 -0.39633 0 0 0 0 0 -0.11507 0 0 0 0.27034 0 0.83697 -0.30764 0.3277 0.55861
ALA_334 -2.30506 0.17103 2.32156 -0.02458 0 0 1.44981 -1.41951 -0.02077 -0.15794 -0.83749 -0.20481 0 0 0 0 0 -0.03285 0 0 0 -0.12033 0 1.8394 -0.48536 0.12993 0.30302
GLU_335 -2.40936 0.11909 1.53433 -0.21977 0.02622 0.30424 0.46891 -0.82731 -0 -0 -0.19452 -0.44126 0 0 0 0 0 -0.04598 0.00962 0 3.39944 -0.02362 0 -2.7348 -0.7377 0.08192 -1.69054
ALA_336 -3.78726 0.31223 0.60639 -0.02013 0 0 1.32056 -1.25149 -0 -0 0.01975 -0.3103 0 0 0 0 0 0.06174 0 0 0 0.30296 0 1.8394 1.1267 0.19062 0.41117
GLY_337 -2.34236 0.70532 2.9787 -4e-05 0 0 1.58059 -1.4693 -0 -0 -1.50695 -0.33273 0 0 -0.65008 0 0 0.02344 0 0 0 0.85591 0 0.83697 1.78075 0.95597 3.41618
SER_338 -3.55952 0.81349 3.37045 -0.02726 0 0.04028 1.68589 -1.72013 -0 -0 -1.24256 -1.16009 0 0 0 0 0 -0.08227 0.00973 0.27671 0 0.07501 0.61174 -0.77834 0.09902 1.32099 -0.26687
VAL_339 -2.40947 0.21372 1.91618 -0.27879 0.17924 0.05695 0.46119 -1.1952 -0.00373 -0.05697 -1.0368 0.36885 0 0 0 0 0 -0.09657 0.00031 0.1469 0 -0.20973 0 1.9342 -0.58615 0.61253 0.01666
VAL_340 -4.54079 0.39666 0.99333 -0.24306 0.11912 0.04653 1.28065 -1.54961 -0 -0 -0.43995 -0.16798 0 0 0 0 0 -0.05512 0.02592 0.50139 0 -0.76172 0 1.9342 -0.4704 0.35818 -2.57264
ASP_341 -6.55444 0.63461 9.13141 -0.13447 0.00186 0.40168 4.89664 -3.84328 -0.00277 -0.01855 -8.16015 -0.9115 0 0 -1.05838 -2.31064 0 -0.02071 0.02781 0 3.69797 0.02185 0 -2.3716 -0.30349 0.66974 -6.20641
GLU_342 -1.81214 0.13757 2.76166 -0.45097 0.1777 1.40056 0.83803 -1.18293 -0.01743 -0.11839 0.29951 -2.96055 0 0 0 0 0 -0.07642 0.01168 0 3.69879 -0.301 0 -2.7348 -0.46039 0.52525 -0.26426
ARG_343 -5.24129 0.50509 4.94529 -0.64564 0.09017 0.44721 2.55003 -2.22871 -0.0421 -0.28252 -3.38659 0.552 0 0 -1.05838 -1.48047 0 -0.0791 0.24868 1.68019 0 -0.02327 0 -1.2888 -0.54732 0.40342 -4.88211
GLY_344 -2.46888 0.1608 2.28241 -6e-05 0 0 1.1032 -1.33401 -0 -0 -1.22774 -0.40146 0 0 0 0 0 -0.17466 0 0 0 -1.47787 0 0.83697 -0.75098 0.45188 -3.0004
PHE_345 -6.7437 0.57463 4.17001 -0.57722 0.29566 0.28993 1.40211 -2.36166 -0.0065 -0.07552 -1.81615 -0.11196 0 0 0 0 0 0.06226 0.43385 0 3.45313 -0.0763 0 1.0402 -0.75143 0.3827 -0.41597
VAL_346 -3.64473 0.26329 0.40984 -0.2644 0.1269 0.05414 0.5053 -1.03894 -0 -0 -0.13417 -0.37891 0 0 0 0 0 -0.01386 0.00727 0.19981 0 -0.74275 0 1.9342 -0.42988 0.49949 -2.64741
TRP_347 -3.62427 0.17478 2.54406 -0.94151 0.07096 0.38759 0.70012 -1.341 -0.02467 -0.16413 -1.24826 -0.054 0 0 0 -0.83016 0 -0.01988 0.13122 0 1.47275 -0.3592 0 1.6906 -0.29724 0.5406 -1.19165
GLU_348 -2.58699 0.10072 2.47424 -0.37472 0.18466 0.73712 0.26618 -1.06524 -0.0378 -0.26788 -0.61327 -0.79823 0 0 0 0 0 0.03145 0.15613 0 3.44777 -0.0463 0 -2.7348 -0.25916 0.37822 -1.00792
LYS_349 -2.6124 0.26078 3.0349 -0.32506 0.09429 0.17719 1.94137 -1.39349 -0.02522 -0.11117 -2.69046 -0.03431 0 0 -0.65008 0 0 -0.01794 0.14097 1.83153 0 -0.0573 0 -1.5107 -0.05629 0.32655 -1.67683
ALA_350 -0.9063 0.08263 0.69095 -0.03037 0.01115 0 0.00517 -0.42511 -0 -0 0.13784 -0.48707 0 0 0 0 0 -0.01192 0 0 0 -0.09405 0 1.8394 0.32187 0.38515 1.51935
VAL_351 -4.15254 0.60055 2.06587 -0.26057 0.17098 0.05131 1.27752 -1.47664 -0 -0 -1.73166 -0.23661 0 0 0 0 0 -0.07451 0.01364 0.43932 0 -0.77848 0 1.9342 0.03897 0.26528 -1.8534
GLU_352 -2.74861 0.76273 2.8526 -0.492 0.19485 1.56416 1.72638 -1.43671 -0 -0 -1.87404 -2.49766 0 0 0 0 0 0.19881 0.01147 0 4.45031 -0.05942 0 -2.7348 -0.4006 0.42815 -0.05436
GLY_353 -2.75564 0.58381 2.49486 -4e-05 0 0 1.32894 -1.39412 -0.00869 -0.09378 -0.46984 -0.41113 0 0 0 0 0 -0.23219 0 0 0 0.22231 0 0.83697 0.27388 0.54213 0.91748
ASP_354 -2.99051 0.50581 3.87597 -0.11677 0.00858 0.35916 1.10368 -1.5446 -0 -0 -0.54975 -0.49293 0 0 0 0 0 -0.11812 0.03236 0 1.77344 -0.01748 0 -2.3716 0.31662 0.35731 0.13118
PHE_355 -8.49351 1.4559 3.4622 -0.91069 0.29947 0.35736 2.29049 -2.60849 -0.00084 -0.00269 -2.53837 -0.66236 0 0 -0.96719 0 0 0.19277 0.52081 0 2.76195 0.04379 0 1.0402 -0.28475 0.73851 -3.30545
PHE_356 -5.52344 1.26074 1.95282 -0.49071 0.01525 0.16584 1.21089 -1.62533 -0.00869 -0.09378 -0.31204 0.21516 0 0 0 0 0 0.05249 0.16014 0 2.31199 0.26638 0 1.0402 -0.25127 1.07654 1.42319
ARG_357 -4.69386 1.07069 3.55708 -0.93141 0.27464 0.83864 0.87146 -1.84362 -0.01266 -0.10469 -0.49857 0.01703 0 0 -0.17092 -0.55557 0 0.02374 0.54126 2.60067 0 -0.19114 0 -1.2888 -0.24499 1.21341 0.47239
VAL_358 -5.03746 0.81975 1.65691 -0.25922 0.17909 0.04883 1.4572 -1.55832 -0.00084 -0.00269 0.60017 -0.14905 0 0 0 0 0 0.0362 0.02903 0.01809 0 -0.33722 0 1.9342 0.31244 1.11724 0.86433
GLN_359 -5.48643 0.99216 4.03968 -0.75874 0.24047 0.81527 1.1606 -2.03794 -0.01795 -0.12877 -1.29144 -0.92018 0 0 -0.96719 -0.27721 0 -0.097 0.30161 0 2.67093 -0.19573 0 -0.18838 0.24268 1.146 -0.75757
TYR_360 -5.06793 0.83245 1.42036 -0.64662 0.09959 0.40778 1.36325 -1.61827 -0.01258 -0.15671 0.43429 -0.20385 0 0 0 0 0 0.22142 0.15705 0 2.66037 -0.29997 0.00202 1.2797 1.19312 1.37176 3.43721
SER_361 -2.12224 0.66212 1.90098 -0.02785 0 0.06502 0.4452 -0.97642 -0 -0 -0.17396 -0.55235 0 0 0 0 0 -0.00069 0.00066 0.27429 0 -0.30324 0.60119 -0.77834 1.35574 0.80707 1.17718
GLU_362 -4.16104 0.21912 4.09676 -0.19981 0.02995 0.30111 0.6508 -1.68139 -0.01795 -0.12877 -1.26795 -0.57215 0 0 0 -0.27721 0 0.00113 0.00637 0 3.05105 -0.00937 0 -2.7348 -0.01998 0.38412 -2.33
SER_363 -3.03116 0.3528 3.11354 -0.01839 0 0.02873 1.44773 -1.5353 -0.01455 -0.13859 -1.77296 -1.03602 0 0 -0.13822 0 0 -0.02521 0.01848 0.8535 0 -0.44898 0.60659 -0.77834 0.44446 0.35558 -1.71631
ASN_364 -3.56025 0.23388 2.06914 -0.19164 0.03939 0.30268 0.79064 -1.35641 -0 -0 -1.41657 -0.57788 0 0 -0.77495 0 0 -0.01022 0.02394 0 2.49335 -0.52773 0 -0.93687 0.48832 0.4427 -2.46847
HIS_365 -6.97659 0.96043 5.36564 -0.38995 0.01075 0.43966 2.33066 -2.89129 -0.04463 -0.37217 -2.30321 -0.19747 0 0 -0.77963 0 0 0.19274 2e-05 0 1.99728 -0.05538 0 -0.45461 -0.07145 0.76449 -2.47471
LEU_366 -8.39754 1.5013 3.62971 -0.50105 0.32595 0.14137 1.93084 -2.67325 -0.00993 -0.04135 0.12602 0.01604 0 0 0 0 0 -0.04127 0.12061 2.15404 0 -0.25617 0 0.18072 -0.00492 0.95911 -0.83977
HIS_D_367 -4.8942 0.22959 4.08222 -0.35378 0.00478 0.44069 1.27884 -2.20172 -0.03008 -0.23358 -0.89373 -0.37663 0 0 -0.63673 0 0 -0.00039 0.04274 0 2.26892 -0.25059 0 -0.45461 -0.0253 0.62499 -1.37857
VAL_368 -5.92296 0.6211 1.52445 -0.27149 0.15635 0.05795 1.12399 -1.57544 -0.00586 -0.06893 0.36587 -0.45169 0 0 0 0 0 -0.05948 0.04036 0.20512 0 -0.64597 0 1.9342 -0.25363 0.3253 -2.90077
ASP_369 -4.0031 0.24914 4.46644 -0.27877 0.09405 0.90994 1.40544 -2.08116 -0.01107 -0.08832 -1.83661 -0.65782 0 0 0 -0.57229 0 0.04019 0.02107 0 2.29155 -0.72821 0 -2.3716 -0.21196 0.36999 -2.99309
LEU_370 -6.96665 1.184 1.34286 -0.51641 0.4136 0.10646 0.55831 -1.58382 -0.00022 -0.00467 -0.5498 0.27457 0 0 0 0 0 -0.03253 0.26918 0.53773 0 -0.32235 0 0.18072 -0.26638 0.54607 -4.82934
TRP_371 -4.82066 0.69578 4.72594 -0.72517 0.07059 0.30501 2.18418 -2.00732 -0 -0 -2.50775 -0.19535 0 0 0 -0.57229 0 0.03037 0.35113 0 1.88348 -0.25048 0 1.6906 3.18537 1.26622 5.30965
PRO_372 -1.65791 0.39014 1.06452 -0.12647 0.00108 0.09281 0.17836 -0.47097 -0 -0 -0.27503 0.22747 0 0 0 0 0 0.09128 0.01649 0.0934 0 -1.08228 0 -2.4119 3.1048 1.11092 0.34672
PHE_373 -6.16655 1.37401 0.45294 -0.89972 0.05819 0.51127 0.46785 -0.95152 -0 -0 0.43742 -0.04108 0 0 0 0 0 0.12292 0.00783 0 2.75332 -0.21884 0 1.0402 -0.31236 0.89237 -0.47175
TYR_374 -6.18663 2.23691 2.61218 -0.96093 0.105 0.56524 1.05389 -1.71963 -0.02983 -0.1899 -0.05326 -0.21598 0 0 -0.89014 0 0 0.7731 6e-05 0 3.32743 -0.3393 0.00291 1.2797 0.01053 1.99541 3.37676
PRO_375 -5.16563 1.26583 2.50335 -0.13491 0.00123 0.0972 0.6346 -1.10212 -0 -0 -0.50905 0.2118 0 0 0 0 0 0.04563 0.03672 0.24735 0 -1.01633 0 -2.4119 -0.36081 1.97452 -3.6825
ARG_376 -5.62341 0.38108 5.0493 -0.43073 0.04826 0.25701 2.02677 -2.26706 -0.0192 -0.11797 -1.70375 -0.11454 0 0 0 0 0 -0.08347 0.28146 1.58766 0 -0.2023 0 -1.2888 -0.23206 0.8881 -1.56365
ASN_377 -2.83956 0.51771 2.25202 -0.25887 0.05824 0.39394 0.6518 -1.29483 -0.02983 -0.1899 0.47742 -0.67136 0 0 0 0 0 -0.09291 0.04757 0 2.39167 0.00072 0 -0.93687 0.09601 0.3054 0.87838
GLY_378 -2.21444 0.14094 2.38067 -5e-05 0 0 1.2082 -1.24828 -0 -0 -0.42092 -0.38603 0 0 -0.89014 0 0 -0.1657 0 0 0 -1.4705 0 0.83697 -0.6217 0.27144 -2.57952
VAL_379 -4.38058 0.47727 2.46444 -0.37141 0.31049 0.08958 1.83194 -1.58255 -0 -0 -0.49301 -0.13501 0 0 0 0 0 -0.04334 0.00028 1.34181 0 -0.09391 0 1.9342 -0.83308 0.41691 0.93402
MET_380 -3.12663 0.2809 1.8475 -0.68521 0.1594 0.30572 0.63833 -1.23622 -0 -0 0.02752 -0.37464 0 0 0 0 0 -0.0312 0.08978 1.64204 0 0.19152 0 0.60916 -0.27672 0.42032 0.48158
THR_381 -6.24553 0.96357 1.91282 -0.16463 0.09294 0.0589 1.66826 -1.89559 -0.00472 -0.03306 -1.48057 -0.17086 0 0 -0.42795 0 0 -0.03006 0.0089 0.05791 0 0.04219 2.28149 -1.0874 -0.13102 0.40242 -4.18196
LYS_382 -4.05365 0.50511 5.48038 -0.51938 0.08741 0.25007 1.95437 -2.37727 -0 -0 -2.99709 0.15136 0 0 0 -0.63821 0 0.20937 0.24274 2.77041 0 0.10777 0 -1.5107 -0.2085 0.7807 0.23491
ASP_383 -3.58396 0.97543 4.74839 -0.07837 0.0009 0.24573 1.54535 -2.05873 -0 -0 -3.70097 -0.28149 0 0 0 -0.63821 0 -0.0386 0.00789 0 2.01823 0.21768 0 -2.3716 0.66089 1.08925 -1.2422
THR_384 -3.69162 0.36363 1.46213 -0.14131 0.02992 0.11214 0.77218 -1.06936 -0.00018 -0.00547 0.70367 -1.16276 0 0 0 0 0 0.18666 0.01042 1.91689 0 0.05889 2.37422 -1.0874 0.89297 0.78442 2.51004
TRP_385 -5.50518 0.55606 2.43642 -0.68834 0.08148 0.38075 1.13304 -1.83767 -0 -0 -0.27466 -0.55877 0 0 0 0 0 0.17181 0.05027 0 2.34647 -0.03446 0 1.6906 0.36191 0.84851 1.15824
LEU_386 -4.79737 0.2844 1.63704 -0.46583 0.15673 0.09583 0.79985 -1.31559 -0.00621 -0.08695 0.1154 0.22265 0 0 0 0 0 0.00323 0.2833 0.40164 0 -0.35854 0 0.18072 0.05642 0.88916 -1.90412
ASP_387 -3.20772 0.32712 4.55728 -0.12329 0.02198 0.37502 2.06992 -1.79801 -0.02859 -0.23453 -3.98695 -1.2994 0 0 -0.50317 -1.20624 0 0.04281 0.02007 0 3.92916 0.0549 0 -2.3716 -0.19246 0.43726 -3.11645
HIS_388 -1.48269 0.14484 2.13371 -0.4302 0.01875 0.49679 0.64679 -0.90623 -0 -0 -1.54755 -0.40175 0 0 -0.50317 0 0 -0.01909 0.00397 0 2.23094 -0.20703 0 -0.45461 0.22359 0.26438 0.21144
ARG_389 -4.64679 0.33426 5.44325 -0.43428 0.05889 0.22493 2.6169 -2.25008 -0.02942 -0.21936 -4.25916 0.11287 0 0 -0.70631 -1.20624 0 0.02416 0.32022 2.08368 0 -0.03381 0 -1.2888 0.37267 0.48633 -2.99609
GLN_390 -1.84955 0.13056 2.00071 -0.79338 0.27104 1.20425 0.70325 -0.8758 -0 -0 -0.65165 -1.73982 0 0 0 0 0 -0.00593 0.01205 0 1.56794 0.52216 0 -0.18838 0.59509 0.57263 1.47518
ASP_391 -2.57908 0.1894 3.91999 -0.10571 0.00577 0.30598 1.42024 -1.6833 -0.00171 -0.00468 -2.92529 -1.06202 0 0 -0.88266 0 0 -0.00417 0.07543 0 2.48824 -0.35451 0 -2.3716 0.36708 0.33812 -2.8645
VAL_392 -6.10093 0.91553 0.91966 -0.27299 0.19087 0.05356 1.48249 -1.58338 -0 -0 -1.41332 -0.03902 0 0 -0.88266 0 0 -0.03849 0.04372 0.21072 0 -0.5928 0 1.9342 -0.34525 0.29444 -5.22365
GLU_393 -5.10921 0.4787 4.51841 -0.22882 0.07047 0.37747 2.18207 -2.07811 -0.00171 -0.00468 -3.01659 -0.48822 0 0 0 -1.16202 0 0.19622 0.09551 0 3.11623 -0.06347 0 -2.7348 -0.31126 0.55758 -3.60624
PHE_394 -10.806 2.23501 3.25315 -0.53244 0.02541 0.26514 2.75714 -2.94073 -0.02472 -0.15582 -1.21001 0.27859 0 0 0 0 0 0.67465 0.08298 0 2.00005 -0.43848 0 1.0402 1.04082 2.02448 -0.43062
PRO_395 -7.55965 1.52689 3.35821 -0.09773 0 0.07259 1.13004 -1.73155 -0 -0 -0.27195 0.37236 0 0 0 0 0 0.10822 0.11151 0.11664 0 -1.24181 0 -2.4119 1.02486 2.28084 -3.21242
GLU_396 -8.2338 1.4858 7.71021 -0.45848 0.02583 0.64194 3.96175 -3.58096 -0.01888 -0.10462 -4.68513 -1.12272 0 0 -3.58298 0 0 0.11885 0.22576 0 5.02149 -0.05609 0 -2.7348 -0.25847 1.21663 -4.42869
HIS_D_397 -6.22618 0.71026 4.23105 -0.446 0.01668 0.60248 1.86885 -2.39221 -0 -0 -0.74975 -0.23098 0 0 -0.8076 0 0 0.04809 0.1209 0 1.5678 -0.39043 0 -0.45461 0.02194 0.80285 -1.70686
PHE_398 -3.5668 0.42235 2.19325 -0.54681 0.04021 0.2841 1.15751 -1.26632 -0.00797 -0.06731 -1.36051 -0.04979 0 0 -0.80429 0 0 0.03294 0.00569 0 1.97995 -0.20068 0 1.0402 -0.14376 0.541 -0.31703
LEU_399 -6.33689 0.98342 2.10866 -0.49621 0.16775 0.09869 0.91109 -1.65142 -0 -0 -0.24963 0.30174 0 0 0 0 0 0.0457 0.1712 0.71214 0 -0.15409 0 0.18072 -0.56309 0.55326 -3.21697
GLN_400 -5.46783 1.29037 4.44595 -0.35824 0.06788 0.22934 1.44598 -2.24697 -0.01527 -0.08613 -0.72784 -0.09305 0 0 0 0 0 -0.09776 0.17744 0 2.87886 0.12248 0 -0.18838 -0.3539 1.25028 2.27321
PRO_401 -3.06806 0.58473 1.34826 -0.06655 0 0.04238 0.59378 -0.66881 -0 -0 0.31996 0.5992 0 0 0 0 0 -0.17528 0.06024 0.17273 0 -0.64974 0 -2.4119 0.1069 1.29347 -1.9187
LEU_402 -5.93188 0.76796 2.08225 -0.52287 0.23033 0.16875 1.83292 -1.69118 -0 -0 -0.78998 -0.05211 0 0 -0.85601 0 0 0.23544 0.08479 0.62237 0 0.22418 0 0.18072 1.13417 0.65315 -1.627
VAL_403 -6.99023 1.63536 1.77869 -0.29545 0.19136 0.06401 1.4469 -1.94056 -3e-05 -0.00059 -2.14642 0.1918 0 0 0 0 0 -0.0689 0.00913 0.06393 0 -0.37328 0 1.9342 0.69781 1.57815 -2.22413
PRO_404 -3.38353 0.3961 2.10625 -0.1796 0.04751 0.12857 0.99336 -0.90949 -0 -0 -0.84661 0.00331 0 0 0 0 0 0.03464 0.00748 0.17439 0 -0.79009 0 -2.4119 0.06531 1.35385 -3.21046
LEU_405 -7.88015 1.63905 1.65264 -0.46413 0.21119 0.08366 2.29695 -1.95836 -3e-05 -0.00059 -2.96501 0.37297 0 0 0 0 0 -0.0501 0.00888 0.66447 0 -0.10069 0 0.18072 0.08804 1.02893 -5.19155
PRO_406 -6.0597 0.98227 3.37749 -0.20172 0.01219 0.14738 1.16313 -1.50029 -0 -0 -1.26029 0.11462 0 0 0 0 0 0.28697 0.00779 0.34139 0 -0.85981 0 -2.4119 -0.22471 1.32378 -4.7614
PHE_407 -6.49513 0.5638 4.29281 -0.54416 0.04174 0.23384 2.30328 -2.24244 -0.00095 -0.01216 -2.33002 0.09007 0 0 -1.00708 0 0 -0.01701 0.00165 0 2.67129 0.09553 0 1.0402 -0.31029 0.83627 -0.78875
ALA_408 -3.70407 0.47177 1.06383 -0.02355 0 0 0.84973 -1.38717 -0 -0 0.00634 -0.40712 0 0 0 0 0 1e-05 0 0 0 -0.3096 0 1.8394 -0.21984 0.68429 -1.13597
GLY_409 -1.80824 0.18217 1.7862 -0.00021 0 0 0.99483 -1.04567 -0.00066 -0.01279 -1.41111 -0.30808 0 0 0 0 0 -0.12972 0 0 0 1.09454 0 0.83697 0.44961 0.42647 1.05431
PHE_410 -6.2964 0.48747 1.7996 -0.6942 0.044 0.02417 0.66529 -1.86865 -0 -0 -0.16751 -0.34066 0 0 0 0 0 -0.02393 0.11485 0 2.62688 -0.06633 0 1.0402 0.13768 0.28429 -2.23326
VAL_411 -4.80172 0.58237 1.98284 -0.28863 0.20124 0.06604 1.43409 -1.65002 -0 -0 -0.08693 -0.3641 0 0 0 0 0 -0.05119 0.014 0.16069 0 -0.44042 0 1.9342 -0.31954 0.29365 -1.33342
ALA_412 -2.61405 0.19393 0.35434 -0.02555 0.00016 0 0.20172 -0.79534 -0 -0 -0.18775 -0.2487 0 0 0 0 0 0.02721 0 0 0 -0.03611 0 1.8394 -0.55482 0.29201 -1.55356
GLN_413 -7.67981 0.97233 3.25343 -0.26449 0.03521 0.21162 2.25657 -2.00772 -1e-05 -7e-05 0.07634 -0.39789 0 0 0 0 0 0.00816 0.30124 0 3.11768 -0.08758 0 -0.18838 -0.51248 0.78248 -0.12337
ALA_414 -3.45634 0.65797 1.08694 -0.02887 0.01788 0 0.75114 -1.24078 -0 -0 -0.0754 -0.48172 0 0 0 0 0 0.0277 0 0 0 -0.20485 0 1.8394 0.40014 1.28806 0.58128
PRO_415 -7.05165 1.18403 2.40105 -0.20403 0.00849 0.1536 0.7882 -1.44064 -0 -0 -0.08192 -0.04908 0 0 0 0 0 -0.02504 0.00218 0.63707 0 -0.946 0 -2.4119 0.13743 0.97871 -5.91951
ASN_416 -6.27222 0.36084 4.33596 -0.21315 0.01458 0.29517 1.60136 -2.32842 -0.01179 -0.1319 -0.21551 -0.3617 0 0 0 0 0 0.0072 0.06936 0 2.78951 0.11166 0 -0.93687 -0.12861 0.44733 -0.5672
ASN_417 -7.74596 0.60281 5.74184 -0.31733 0.03354 0.5559 2.458 -2.95832 -0.01489 -0.10093 -1.22136 -0.87165 0 0 -1.16242 0 0 -0.00452 0.30002 0 1.53204 -0.3052 0 -0.93687 0.21716 0.7009 -3.49724
TYR_418 -11.0787 2.55006 3.14013 -1.0561 0.09565 0.40762 1.84246 -2.2303 -0.03398 -0.29624 -0.39149 -0.28339 0 0 0 -0.62034 0 0.04001 0.05987 0 1.91175 -0.39813 0.67549 1.2797 0.20676 1.62379 -2.55538
ARG_419 -9.06754 1.07574 7.83085 -0.70636 0.14004 0.45667 2.9747 -3.42882 -0.01192 -0.11653 -2.64098 0.32137 0 0 0 -0.29659 0 0.00817 0.13468 3.28467 0 -0.27689 0 -1.2888 0.68514 1.66174 0.73936
ARG_420 -7.54871 1.18636 7.41643 -0.86507 0.29654 0.49958 3.24347 -3.35415 -0.00472 -0.03306 -2.58704 0.45621 0 0 -0.42795 -0.49241 0 -0.05424 0.05877 2.73534 0 -0.18579 0 -1.2888 0.235 0.99662 0.28237
PHE_421 -10.2061 1.26134 3.45117 -0.927 0.05464 0.33908 2.63357 -2.80893 -0 -0 -1.36683 -0.34898 0 0 -1.16242 0 0 0.06994 0.10263 0 2.49169 0.36647 0 1.0402 -0.21903 0.74047 -4.48807
LEU_422 -9.56337 1.53551 3.50367 -0.47833 0.24983 0.11031 3.31381 -2.9473 -0.01683 -0.06603 -3.23209 0.16338 0 0 0 0 0 -0.05236 0.02575 0.50148 0 -0.24871 0 0.18072 0.20006 0.676 -6.14451
GLU_423 -7.61166 0.81929 8.50341 -0.21337 0.01712 0.27321 3.90247 -3.6734 -0.00374 -0.05044 -4.66829 -0.57189 0 0 0 -0.789 0 -0.0419 0.04358 0 3.1558 -0.33211 0 -2.7348 -0.20349 0.65167 -3.52754
LEU_424 -7.3795 1.27774 3.46084 -0.50923 0.19666 0.13271 1.85045 -2.48888 -0.00187 -0.02022 -1.3415 0.23056 0 0 0 0 0 -0.10902 0.17438 0.28665 0 -0.0847 0 0.18072 -0.46184 0.66387 -3.94217
LYS_425 -4.55748 0.33271 4.1516 -0.31122 0.04089 0.15563 1.48953 -1.95902 -0 -0 -1.49266 -0.12994 0 0 0 0 0 0.0269 0.05811 1.8564 0 -0.23463 0 -1.5107 -0.01619 0.57494 -1.52512
PHE_426 -8.64257 0.88964 2.52972 -0.65036 0.04502 0.40009 2.48367 -2.2128 -0 -0 -2.74965 0.19758 0 0 0 0 0 -0.03068 0.09963 0 2.02772 -0.20824 0 1.0402 0.10857 0.62955 -4.0429
GLY_427 -2.73727 0.78732 3.54982 -0.00019 0 0 2.12329 -1.76514 -0.01683 -0.06603 -1.61616 -0.23817 0 0 0 0 0 -0.08769 0 0 0 -1.35612 0 0.83697 0.75458 1.02549 1.19387
PRO_428 -2.73732 0.48087 1.34568 -0.07683 0 0.04699 0.8653 -0.81525 -0 -0 0.27103 0.57602 0 0 0 0 0 -0.19872 0.00601 0.41414 0 -0.63869 0 -2.4119 0.67618 0.83126 -1.36522
GLY_429 -2.85627 0.40355 2.26178 -5e-05 0 0 1.0241 -1.34646 -0.00781 -0.02349 -1.20287 -0.3976 0 0 0 0 0 -0.10335 0 0 0 0.37791 0 0.83697 -0.00609 0.36746 -0.67221
VAL_430 -7.01311 1.41461 1.79576 -0.38693 0.33648 0.09745 1.84693 -1.98339 -0 -0 -0.64441 -0.06712 0 0 0 0 0 -0.0429 0.01537 1.00952 0 -0.70989 0 1.9342 -0.12537 0.60346 -1.91934
ILE_431 -7.9538 1.42292 2.11032 -0.61139 0.32346 0.14583 1.45963 -2.33175 -0.00781 -0.02349 0.12898 -0.04792 0 0 0 0 0 0.13997 0.16434 0.81954 0 -0.18169 0 0.73287 0.14798 1.3004 -2.2616
GLU_432 -5.80984 0.44991 5.16315 -0.33412 0.07983 0.44663 1.79806 -2.4464 -0.05212 -0.46684 -1.74223 -0.43464 0 0 0 -0.9342 0 -0.07656 0.14957 0 3.95329 -0.31285 0 -2.7348 -0.02789 1.46872 -1.86333
ASN_433 -5.46809 1.45735 3.67896 -0.18222 0.06413 0.27537 1.41045 -2.11635 -0.0142 -0.15421 0.50813 -0.26973 0 0 0 0 0 0.6701 0.00539 0 1.59539 0.51235 0 -0.93687 5.30459 1.89424 8.23479
PRO_434 -6.99248 1.43936 2.16268 -0.12793 0.04058 0.07862 0.95767 -1.29204 -0 -0 -0.2969 0.52514 0 0 0 0 0 0.07763 0.22398 0.10789 0 -0.06704 0 -2.4119 6.088 1.89298 2.40624
GLN_435 -9.31923 1.06735 5.54939 -0.24826 0.04544 0.22101 2.60888 -3.05963 -0.02542 -0.22701 -2.60138 -0.69511 0 0 0 -0.62034 0 0.00174 0.11919 0 3.17476 0.00154 0 -0.18838 0.93017 0.91609 -2.34922
TYR_436 -8.38943 1.26355 2.04694 -0.62744 0.08637 0.338 1.90704 -1.88631 -1e-05 -7e-05 -0.93338 -0.24498 0 0 0 0 0 0.01512 0.08563 0 2.30931 -0.25766 0.01537 1.2797 0.79807 1.24557 -0.94861
PRO_437 -6.54991 1.21602 2.50772 -0.18045 0.08125 0.12945 1.64464 -1.21364 -0.00543 -0.02405 -1.20426 -0.04306 0 0 0 0 0 0.0341 0.00105 0.16702 0 -0.75532 0 -2.4119 0.58434 1.15617 -4.86624
ASN_438 -8.64528 0.88003 6.68272 -0.33684 0.19014 0.62707 3.86344 -3.63001 -0.00571 -0.05421 -3.90958 -0.84067 0 0 -0.41065 0 0 -0.05427 1e-05 0 1.88255 -0.435 0 -0.93687 0.12664 1.19676 -3.80973
PRO_439 -5.18565 1.00853 3.43466 -0.06961 0 0.04341 1.84157 -1.55319 -0 -0 -0.87354 0.63733 0 0 0 0 0 -0.15525 0.00655 0.17827 0 -0.44498 0 -2.4119 -0.0655 1.13078 -2.4785
ALA_440 -3.21939 0.36649 2.32026 -0.02449 3e-05 0 1.20468 -1.4731 -0 -0 -0.52673 -0.3816 0 0 -0.41065 0 0 0.00575 0 0 0 -0.42246 0 1.8394 -0.17845 0.36278 -0.53748
LEU_441 -9.25661 1.00978 4.5113 -0.49083 0.3498 0.12166 3.19447 -3.05754 -1e-05 -0.00027 -1.53692 0.12882 0 0 0 0 0 0.16073 0.15729 0.29765 0 -0.19536 0 0.18072 -0.22797 0.81262 -3.84068
LEU_442 -8.61594 1.15567 4.97682 -0.43593 0.08626 0.09784 2.92796 -3.01164 -0 -0 -2.72678 0.1623 0 0 0 0 0 -0.0615 0.54841 0.27831 0 -0.28911 0 0.18072 -0.13494 0.96603 -3.89552
SER_443 -3.03652 0.35621 4.29181 -0.02993 1e-05 0.04904 1.78264 -2.01307 -0.01493 -0.13572 -1.40647 -0.98808 0 0 0 0 0 -0.06538 0.02583 0.15179 0 -0.32559 0.68981 -0.77834 -0.44289 0.55723 -1.33256
LEU_444 -4.66195 0.50686 3.40252 -0.51436 0.22304 0.14712 2.44706 -2.03694 -0 -0 -2.06631 0.13012 0 0 -0.70631 0 0 0.07225 0.04962 0.10532 0 -0.0842 0 0.18072 -0.45497 0.31031 -2.95009
THR_445 -5.13271 0.49969 4.14692 -0.13243 0.04536 0.07868 1.96431 -2.40002 -0.01399 -0.12181 -2.19053 -0.27055 0 0 0 0 0 -0.04933 0.0111 0.02154 0 -0.42919 4.13397 -1.0874 -0.42262 0.20862 -1.14039
GLY_446 -1.46025 0.0925 2.25025 -0.00025 0 0 0.9615 -1.08547 -0.00834 -0.09161 -0.10921 -0.1661 0 0 0 0 0 -0.12618 0 0 0 -1.15873 0 0.83697 -0.12984 0.17286 -0.02189
SER_447 -0.41004 0.03207 0.72063 -0.02997 0.00117 0.04925 0.04044 -0.30314 -0.01316 -0.11561 0.22461 -1.00382 0 0 0 0 0 -0.045 0.01687 0.27844 0 -0.29888 0.62012 -0.77834 -0.27739 0.17259 -1.11918
GLY:CtermProteinFull_448 -0.51943 0.07169 0.9304 -0.00037 0 0 0.23992 -0.41565 -0.02238 -0.19713 0.1253 0.14683 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36874 0.14292 0.97032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 6007 DOMAINID 6210 MODEL 5 FKRP_48_495
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 90.027
ATOM      1  N   ARG A   1      43.616  45.787  83.430  1.00 32.900          N  
ATOM      2  CA  ARG A   1      44.016  44.443  83.841  1.00 32.490          C  
ATOM      3  C   ARG A   1      43.022  43.356  83.438  1.00 31.950          C  
ATOM      4  O   ARG A   1      43.374  42.436  82.698  1.00 31.630          O  
ATOM      5  CB  ARG A   1      44.234  44.371  85.348  1.00 45.650          C  
ATOM      6  CG  ARG A   1      44.692  42.996  85.860  1.00 45.650          C  
ATOM      7  CD  ARG A   1      44.925  42.982  87.335  1.00 45.650          C  
ATOM      8  NE  ARG A   1      43.698  43.219  88.106  1.00 45.650          N  
ATOM      9  CZ  ARG A   1      42.748  42.292  88.390  1.00 45.650          C  
ATOM     10  NH1 ARG A   1      42.862  41.051  87.962  1.00 45.650          N  
ATOM     11  NH2 ARG A   1      41.693  42.642  89.111  1.00 45.650          N  
ATOM     12 1H   ARG A   1      44.444  46.355  83.313  1.00 39.480          H  
ATOM     13 2H   ARG A   1      43.117  45.746  82.554  1.00 39.480          H  
ATOM     14 3H   ARG A   1      43.028  46.204  84.137  1.00 39.480          H  
ATOM     15  HA  ARG A   1      44.968  44.217  83.357  1.00 38.990          H  
ATOM     16 1HB  ARG A   1      44.988  45.099  85.642  1.00 54.780          H  
ATOM     17 2HB  ARG A   1      43.312  44.627  85.867  1.00 54.780          H  
ATOM     18 1HG  ARG A   1      43.933  42.258  85.635  1.00 54.780          H  
ATOM     19 2HG  ARG A   1      45.623  42.713  85.365  1.00 54.780          H  
ATOM     20 1HD  ARG A   1      45.342  42.021  87.631  1.00 54.780          H  
ATOM     21 2HD  ARG A   1      45.637  43.769  87.588  1.00 54.780          H  
ATOM     22  HE  ARG A   1      43.558  44.153  88.472  1.00 54.780          H  
ATOM     23 1HH1 ARG A   1      43.663  40.771  87.416  1.00 54.780          H  
ATOM     24 2HH1 ARG A   1      42.147  40.372  88.184  1.00 54.780          H  
ATOM     25 1HH2 ARG A   1      41.602  43.592  89.447  1.00 54.780          H  
ATOM     26 2HH2 ARG A   1      40.980  41.962  89.332  1.00 54.780          H  
ATOM     27  N   VAL A   2      41.785  43.449  83.930  1.00 31.920          N  
ATOM     28  CA  VAL A   2      40.813  42.388  83.680  1.00 31.520          C  
ATOM     29  C   VAL A   2      40.462  42.200  82.210  1.00 30.890          C  
ATOM     30  O   VAL A   2      40.509  41.079  81.719  1.00 30.800          O  
ATOM     31  CB  VAL A   2      39.542  42.631  84.510  1.00 44.290          C  
ATOM     32  CG1 VAL A   2      38.433  41.643  84.115  1.00 44.290          C  
ATOM     33  CG2 VAL A   2      39.901  42.467  85.985  1.00 44.290          C  
ATOM     34  H   VAL A   2      41.519  44.233  84.508  1.00 38.300          H  
ATOM     35  HA  VAL A   2      41.252  41.455  84.036  1.00 37.820          H  
ATOM     36  HB  VAL A   2      39.171  43.638  84.328  1.00 53.150          H  
ATOM     37 1HG1 VAL A   2      37.551  41.832  84.724  1.00 53.150          H  
ATOM     38 2HG1 VAL A   2      38.166  41.759  83.065  1.00 53.150          H  
ATOM     39 3HG1 VAL A   2      38.779  40.623  84.287  1.00 53.150          H  
ATOM     40 1HG2 VAL A   2      39.018  42.643  86.599  1.00 53.150          H  
ATOM     41 2HG2 VAL A   2      40.267  41.454  86.156  1.00 53.150          H  
ATOM     42 3HG2 VAL A   2      40.675  43.178  86.256  1.00 53.150          H  
ATOM     43  N   THR A   3      40.192  43.272  81.465  1.00 30.540          N  
ATOM     44  CA  THR A   3      39.832  43.096  80.057  1.00 30.010          C  
ATOM     45  C   THR A   3      40.889  42.272  79.336  1.00 29.650          C  
ATOM     46  O   THR A   3      40.568  41.365  78.559  1.00 29.530          O  
ATOM     47  CB  THR A   3      39.678  44.458  79.342  1.00 42.230          C  
ATOM     48  OG1 THR A   3      38.635  45.216  79.976  1.00 42.230          O  
ATOM     49  CG2 THR A   3      39.319  44.240  77.865  1.00 42.230          C  
ATOM     50  H   THR A   3      40.172  44.193  81.873  1.00 36.650          H  
ATOM     51  HA  THR A   3      38.885  42.559  80.005  1.00 36.010          H  
ATOM     52  HB  THR A   3      40.612  45.013  79.409  1.00 50.670          H  
ATOM     53  HG1 THR A   3      38.633  46.115  79.628  1.00 50.670          H  
ATOM     54 1HG2 THR A   3      39.208  45.206  77.377  1.00 50.670          H  
ATOM     55 2HG2 THR A   3      40.102  43.676  77.361  1.00 50.670          H  
ATOM     56 3HG2 THR A   3      38.386  43.696  77.794  1.00 50.670          H  
ATOM     57  N   VAL A   4      42.153  42.598  79.588  1.00 29.580          N  
ATOM     58  CA  VAL A   4      43.240  41.892  78.952  1.00 29.340          C  
ATOM     59  C   VAL A   4      43.256  40.435  79.375  1.00 29.050          C  
ATOM     60  O   VAL A   4      43.349  39.567  78.509  1.00 28.950          O  
ATOM     61  CB  VAL A   4      44.587  42.549  79.309  1.00 41.170          C  
ATOM     62  CG1 VAL A   4      45.755  41.683  78.809  1.00 41.170          C  
ATOM     63  CG2 VAL A   4      44.632  43.936  78.685  1.00 41.170          C  
ATOM     64  H   VAL A   4      42.327  43.360  80.218  1.00 35.500          H  
ATOM     65  HA  VAL A   4      43.105  41.940  77.876  1.00 35.210          H  
ATOM     66  HB  VAL A   4      44.675  42.629  80.394  1.00 49.410          H  
ATOM     67 1HG1 VAL A   4      46.698  42.157  79.069  1.00 49.410          H  
ATOM     68 2HG1 VAL A   4      45.727  40.697  79.270  1.00 49.410          H  
ATOM     69 3HG1 VAL A   4      45.697  41.569  77.726  1.00 49.410          H  
ATOM     70 1HG2 VAL A   4      45.577  44.416  78.937  1.00 49.410          H  
ATOM     71 2HG2 VAL A   4      44.547  43.846  77.602  1.00 49.410          H  
ATOM     72 3HG2 VAL A   4      43.810  44.539  79.059  1.00 49.410          H  
ATOM     73  N   LEU A   5      43.138  40.148  80.669  1.00 29.000          N  
ATOM     74  CA  LEU A   5      43.171  38.763  81.118  1.00 28.850          C  
ATOM     75  C   LEU A   5      42.006  37.940  80.576  1.00 28.620          C  
ATOM     76  O   LEU A   5      42.190  36.806  80.126  1.00 28.490          O  
ATOM     77  CB  LEU A   5      43.141  38.725  82.646  1.00 40.450          C  
ATOM     78  CG  LEU A   5      44.401  39.262  83.375  1.00 40.450          C  
ATOM     79  CD1 LEU A   5      44.087  39.340  84.858  1.00 40.450          C  
ATOM     80  CD2 LEU A   5      45.621  38.354  83.115  1.00 40.450          C  
ATOM     81  H   LEU A   5      43.073  40.912  81.352  1.00 34.800          H  
ATOM     82  HA  LEU A   5      44.089  38.314  80.756  1.00 34.620          H  
ATOM     83 1HB  LEU A   5      42.292  39.327  82.973  1.00 48.540          H  
ATOM     84 2HB  LEU A   5      42.974  37.706  82.963  1.00 48.540          H  
ATOM     85  HG  LEU A   5      44.624  40.266  83.021  1.00 48.540          H  
ATOM     86 1HD1 LEU A   5      44.950  39.738  85.391  1.00 48.540          H  
ATOM     87 2HD1 LEU A   5      43.230  39.999  85.009  1.00 48.540          H  
ATOM     88 3HD1 LEU A   5      43.854  38.346  85.235  1.00 48.540          H  
ATOM     89 1HD2 LEU A   5      46.482  38.757  83.646  1.00 48.540          H  
ATOM     90 2HD2 LEU A   5      45.419  37.352  83.471  1.00 48.540          H  
ATOM     91 3HD2 LEU A   5      45.858  38.314  82.051  1.00 48.540          H  
ATOM     92  N   VAL A   6      40.816  38.526  80.514  1.00 28.630          N  
ATOM     93  CA  VAL A   6      39.667  37.789  80.014  1.00 28.520          C  
ATOM     94  C   VAL A   6      39.985  37.401  78.565  1.00 28.280          C  
ATOM     95  O   VAL A   6      39.741  36.263  78.145  1.00 28.430          O  
ATOM     96  CB  VAL A   6      38.370  38.630  80.123  1.00 39.970          C  
ATOM     97  CG1 VAL A   6      37.196  37.940  79.449  1.00 39.970          C  
ATOM     98  CG2 VAL A   6      38.022  38.858  81.577  1.00 39.970          C  
ATOM     99  H   VAL A   6      40.713  39.480  80.868  1.00 34.360          H  
ATOM    100  HA  VAL A   6      39.545  36.883  80.606  1.00 34.220          H  
ATOM    101  HB  VAL A   6      38.544  39.583  79.627  1.00 47.970          H  
ATOM    102 1HG1 VAL A   6      36.319  38.569  79.531  1.00 47.970          H  
ATOM    103 2HG1 VAL A   6      37.409  37.753  78.412  1.00 47.970          H  
ATOM    104 3HG1 VAL A   6      36.995  37.023  79.939  1.00 47.970          H  
ATOM    105 1HG2 VAL A   6      37.124  39.471  81.647  1.00 47.970          H  
ATOM    106 2HG2 VAL A   6      37.849  37.899  82.061  1.00 47.970          H  
ATOM    107 3HG2 VAL A   6      38.837  39.360  82.071  1.00 47.970          H  
ATOM    108  N   ARG A   7      40.544  38.337  77.789  1.00 27.980          N  
ATOM    109  CA  ARG A   7      40.927  38.013  76.425  1.00 27.840          C  
ATOM    110  C   ARG A   7      42.072  36.976  76.352  1.00 27.970          C  
ATOM    111  O   ARG A   7      41.979  36.017  75.582  1.00 27.880          O  
ATOM    112  CB  ARG A   7      41.346  39.278  75.676  1.00 39.030          C  
ATOM    113  CG  ARG A   7      41.767  39.095  74.208  1.00 39.030          C  
ATOM    114  CD  ARG A   7      40.630  38.655  73.340  1.00 39.030          C  
ATOM    115  NE  ARG A   7      41.044  38.463  71.959  1.00 39.030          N  
ATOM    116  CZ  ARG A   7      41.065  39.412  70.987  1.00 39.030          C  
ATOM    117  NH1 ARG A   7      40.705  40.654  71.197  1.00 39.030          N  
ATOM    118  NH2 ARG A   7      41.455  39.104  69.778  1.00 39.030          N  
ATOM    119  H   ARG A   7      40.668  39.288  78.156  1.00 33.580          H  
ATOM    120  HA  ARG A   7      40.059  37.585  75.937  1.00 33.410          H  
ATOM    121 1HB  ARG A   7      40.541  39.998  75.698  1.00 46.840          H  
ATOM    122 2HB  ARG A   7      42.187  39.733  76.200  1.00 46.840          H  
ATOM    123 1HG  ARG A   7      42.135  40.046  73.828  1.00 46.840          H  
ATOM    124 2HG  ARG A   7      42.562  38.353  74.137  1.00 46.840          H  
ATOM    125 1HD  ARG A   7      40.251  37.700  73.694  1.00 46.840          H  
ATOM    126 2HD  ARG A   7      39.827  39.390  73.369  1.00 46.840          H  
ATOM    127  HE  ARG A   7      41.343  37.531  71.697  1.00 46.840          H  
ATOM    128 1HH1 ARG A   7      40.396  40.968  72.096  1.00 46.840          H  
ATOM    129 2HH1 ARG A   7      40.756  41.303  70.385  1.00 46.840          H  
ATOM    130 1HH2 ARG A   7      41.746  38.167  69.547  1.00 46.840          H  
ATOM    131 2HH2 ARG A   7      41.443  39.859  69.071  1.00 46.840          H  
ATOM    132  N   GLU A   8      43.118  37.109  77.184  1.00 28.280          N  
ATOM    133  CA  GLU A   8      44.269  36.187  77.159  1.00 28.530          C  
ATOM    134  C   GLU A   8      43.879  34.746  77.457  1.00 28.740          C  
ATOM    135  O   GLU A   8      44.427  33.810  76.873  1.00 28.770          O  
ATOM    136  CB  GLU A   8      45.377  36.614  78.135  1.00 39.840          C  
ATOM    137  CG  GLU A   8      46.175  37.861  77.720  1.00 39.840          C  
ATOM    138  CD  GLU A   8      47.227  38.250  78.729  1.00 39.840          C  
ATOM    139  OE1 GLU A   8      47.286  37.639  79.769  1.00 39.840          O  
ATOM    140  OE2 GLU A   8      47.973  39.160  78.456  1.00 39.840          O  
ATOM    141  H   GLU A   8      43.147  37.912  77.812  1.00 33.940          H  
ATOM    142  HA  GLU A   8      44.691  36.213  76.155  1.00 34.240          H  
ATOM    143 1HB  GLU A   8      44.930  36.817  79.107  1.00 47.810          H  
ATOM    144 2HB  GLU A   8      46.078  35.791  78.269  1.00 47.810          H  
ATOM    145 1HG  GLU A   8      46.663  37.656  76.769  1.00 47.810          H  
ATOM    146 2HG  GLU A   8      45.493  38.688  77.568  1.00 47.810          H  
ATOM    147  N   PHE A   9      42.891  34.566  78.323  1.00 28.980          N  
ATOM    148  CA  PHE A   9      42.428  33.236  78.686  1.00 29.310          C  
ATOM    149  C   PHE A   9      41.290  32.753  77.784  1.00 29.350          C  
ATOM    150  O   PHE A   9      40.671  31.726  78.072  1.00 29.270          O  
ATOM    151  CB  PHE A   9      41.931  33.205  80.139  1.00 40.900          C  
ATOM    152  CG  PHE A   9      42.998  33.421  81.201  1.00 40.900          C  
ATOM    153  CD1 PHE A   9      42.957  34.534  82.037  1.00 40.900          C  
ATOM    154  CD2 PHE A   9      44.042  32.518  81.364  1.00 40.900          C  
ATOM    155  CE1 PHE A   9      43.918  34.734  83.004  1.00 40.900          C  
ATOM    156  CE2 PHE A   9      45.008  32.724  82.330  1.00 40.900          C  
ATOM    157  CZ  PHE A   9      44.944  33.834  83.150  1.00 40.900          C  
ATOM    158  H   PHE A   9      42.518  35.388  78.810  1.00 34.780          H  
ATOM    159  HA  PHE A   9      43.261  32.545  78.579  1.00 35.170          H  
ATOM    160 1HB  PHE A   9      41.178  33.990  80.258  1.00 49.080          H  
ATOM    161 2HB  PHE A   9      41.440  32.256  80.335  1.00 49.080          H  
ATOM    162  HD1 PHE A   9      42.147  35.249  81.930  1.00 49.080          H  
ATOM    163  HD2 PHE A   9      44.095  31.640  80.720  1.00 49.080          H  
ATOM    164  HE1 PHE A   9      43.862  35.603  83.652  1.00 49.080          H  
ATOM    165  HE2 PHE A   9      45.823  32.008  82.447  1.00 49.080          H  
ATOM    166  HZ  PHE A   9      45.705  33.993  83.914  1.00 49.080          H  
ATOM    167  N   GLU A  10      41.010  33.497  76.703  1.00 29.560          N  
ATOM    168  CA  GLU A  10      39.960  33.209  75.728  1.00 29.720          C  
ATOM    169  C   GLU A  10      38.598  33.047  76.390  1.00 29.410          C  
ATOM    170  O   GLU A  10      37.803  32.189  76.006  1.00 29.470          O  
ATOM    171  CB  GLU A  10      40.295  31.945  74.909  1.00 41.540          C  
ATOM    172  CG  GLU A  10      41.592  32.038  74.090  1.00 41.540          C  
ATOM    173  CD  GLU A  10      41.849  30.830  73.182  1.00 41.540          C  
ATOM    174  OE1 GLU A  10      41.118  29.869  73.257  1.00 41.540          O  
ATOM    175  OE2 GLU A  10      42.781  30.887  72.413  1.00 41.540          O  
ATOM    176  H   GLU A  10      41.555  34.343  76.523  1.00 35.470          H  
ATOM    177  HA  GLU A  10      39.903  34.054  75.041  1.00 35.660          H  
ATOM    178 1HB  GLU A  10      40.379  31.087  75.573  1.00 49.850          H  
ATOM    179 2HB  GLU A  10      39.482  31.739  74.213  1.00 49.850          H  
ATOM    180 1HG  GLU A  10      41.551  32.936  73.478  1.00 49.850          H  
ATOM    181 2HG  GLU A  10      42.428  32.147  74.783  1.00 49.850          H  
ATOM    182  N   ALA A  11      38.317  33.889  77.384  1.00 29.150          N  
ATOM    183  CA  ALA A  11      37.059  33.844  78.098  1.00 28.950          C  
ATOM    184  C   ALA A  11      35.999  34.778  77.489  1.00 29.080          C  
ATOM    185  O   ALA A  11      34.867  34.822  77.977  1.00 29.220          O  
ATOM    186  CB  ALA A  11      37.332  34.142  79.558  1.00 40.610          C  
ATOM    187  H   ALA A  11      38.995  34.605  77.659  1.00 34.980          H  
ATOM    188  HA  ALA A  11      36.664  32.831  78.026  1.00 34.740          H  
ATOM    189 1HB  ALA A  11      36.409  34.079  80.130  1.00 48.730          H  
ATOM    190 2HB  ALA A  11      38.049  33.411  79.936  1.00 48.730          H  
ATOM    191 3HB  ALA A  11      37.755  35.107  79.643  1.00 48.730          H  
ATOM    192  N   PHE A  12      36.352  35.531  76.439  1.00 29.100          N  
ATOM    193  CA  PHE A  12      35.370  36.395  75.782  1.00 29.320          C  
ATOM    194  C   PHE A  12      34.647  35.724  74.634  1.00 29.100          C  
ATOM    195  O   PHE A  12      35.227  34.957  73.865  1.00 29.140          O  
ATOM    196  CB  PHE A  12      35.927  37.695  75.162  1.00 40.960          C  
ATOM    197  CG  PHE A  12      36.256  38.851  76.057  1.00 40.960          C  
ATOM    198  CD1 PHE A  12      37.525  39.368  76.128  1.00 40.960          C  
ATOM    199  CD2 PHE A  12      35.260  39.447  76.817  1.00 40.960          C  
ATOM    200  CE1 PHE A  12      37.798  40.458  76.936  1.00 40.960          C  
ATOM    201  CE2 PHE A  12      35.532  40.530  77.621  1.00 40.960          C  
ATOM    202  CZ  PHE A  12      36.802  41.032  77.679  1.00 40.960          C  
ATOM    203  H   PHE A  12      37.294  35.468  76.087  1.00 34.920          H  
ATOM    204  HA  PHE A  12      34.624  36.672  76.526  1.00 35.180          H  
ATOM    205 1HB  PHE A  12      36.829  37.447  74.610  1.00 49.150          H  
ATOM    206 2HB  PHE A  12      35.205  38.047  74.420  1.00 49.150          H  
ATOM    207  HD1 PHE A  12      38.303  38.925  75.537  1.00 49.150          H  
ATOM    208  HD2 PHE A  12      34.245  39.057  76.768  1.00 49.150          H  
ATOM    209  HE1 PHE A  12      38.802  40.867  76.990  1.00 49.150          H  
ATOM    210  HE2 PHE A  12      34.736  40.989  78.210  1.00 49.150          H  
ATOM    211  HZ  PHE A  12      37.019  41.885  78.313  1.00 49.150          H  
ATOM    212  N   ASP A  13      33.390  36.116  74.479  1.00 28.950          N  
ATOM    213  CA  ASP A  13      32.542  35.776  73.345  1.00 28.770          C  
ATOM    214  C   ASP A  13      33.131  36.410  72.096  1.00 28.890          C  
ATOM    215  O   ASP A  13      33.764  37.471  72.201  1.00 29.120          O  
ATOM    216  CB  ASP A  13      31.122  36.320  73.546  1.00 40.350          C  
ATOM    217  CG  ASP A  13      30.145  35.842  72.486  1.00 40.350          C  
ATOM    218  OD1 ASP A  13      29.586  34.773  72.648  1.00 40.350          O  
ATOM    219  OD2 ASP A  13      30.033  36.509  71.468  1.00 40.350          O  
ATOM    220  H   ASP A  13      33.000  36.710  75.198  1.00 34.740          H  
ATOM    221  HA  ASP A  13      32.521  34.691  73.221  1.00 34.520          H  
ATOM    222 1HB  ASP A  13      30.751  36.013  74.523  1.00 48.420          H  
ATOM    223 2HB  ASP A  13      31.146  37.411  73.533  1.00 48.420          H  
ATOM    224  N   ASN A  14      32.839  35.854  70.904  1.00 28.800          N  
ATOM    225  CA  ASN A  14      33.338  36.461  69.659  1.00 28.940          C  
ATOM    226  C   ASN A  14      32.966  37.930  69.540  1.00 28.550          C  
ATOM    227  O   ASN A  14      33.695  38.703  68.917  1.00 28.570          O  
ATOM    228  CB  ASN A  14      32.845  35.766  68.403  1.00 40.460          C  
ATOM    229  CG  ASN A  14      33.519  34.488  68.078  1.00 40.460          C  
ATOM    230  OD1 ASN A  14      34.542  34.111  68.663  1.00 40.460          O  
ATOM    231  ND2 ASN A  14      32.978  33.804  67.100  1.00 40.460          N  
ATOM    232  H   ASN A  14      32.296  34.987  70.874  1.00 34.560          H  
ATOM    233  HA  ASN A  14      34.427  36.408  69.669  1.00 34.730          H  
ATOM    234 1HB  ASN A  14      31.774  35.572  68.509  1.00 48.550          H  
ATOM    235 2HB  ASN A  14      32.962  36.439  67.559  1.00 48.550          H  
ATOM    236 1HD2 ASN A  14      33.386  32.939  66.810  1.00 48.550          H  
ATOM    237 2HD2 ASN A  14      32.156  34.150  66.643  1.00 48.550          H  
ATOM    238  N   ALA A  15      31.888  38.367  70.190  1.00 28.220          N  
ATOM    239  CA  ALA A  15      31.489  39.752  70.078  1.00 28.060          C  
ATOM    240  C   ALA A  15      32.629  40.719  70.403  1.00 28.150          C  
ATOM    241  O   ALA A  15      32.690  41.795  69.807  1.00 28.100          O  
ATOM    242  CB  ALA A  15      30.326  40.025  71.005  1.00 39.350          C  
ATOM    243  H   ALA A  15      31.277  37.707  70.701  1.00 33.860          H  
ATOM    244  HA  ALA A  15      31.174  39.927  69.050  1.00 33.670          H  
ATOM    245 1HB  ALA A  15      30.005  41.057  70.893  1.00 47.220          H  
ATOM    246 2HB  ALA A  15      29.503  39.350  70.752  1.00 47.220          H  
ATOM    247 3HB  ALA A  15      30.636  39.845  72.032  1.00 47.220          H  
ATOM    248  N   VAL A  16      33.535  40.385  71.332  1.00 28.360          N  
ATOM    249  CA  VAL A  16      34.577  41.348  71.623  1.00 28.520          C  
ATOM    250  C   VAL A  16      35.624  41.403  70.494  1.00 28.710          C  
ATOM    251  O   VAL A  16      35.807  42.476  69.938  1.00 28.660          O  
ATOM    252  CB  VAL A  16      35.150  41.132  73.044  1.00 39.860          C  
ATOM    253  CG1 VAL A  16      36.373  42.011  73.280  1.00 39.860          C  
ATOM    254  CG2 VAL A  16      34.068  41.493  74.025  1.00 39.860          C  
ATOM    255  H   VAL A  16      33.507  39.473  71.800  1.00 34.030          H  
ATOM    256  HA  VAL A  16      34.108  42.331  71.660  1.00 34.220          H  
ATOM    257  HB  VAL A  16      35.409  40.115  73.200  1.00 47.840          H  
ATOM    258 1HG1 VAL A  16      36.734  41.859  74.298  1.00 47.840          H  
ATOM    259 2HG1 VAL A  16      37.167  41.761  72.580  1.00 47.840          H  
ATOM    260 3HG1 VAL A  16      36.088  43.048  73.149  1.00 47.840          H  
ATOM    261 1HG2 VAL A  16      34.431  41.359  75.027  1.00 47.840          H  
ATOM    262 2HG2 VAL A  16      33.784  42.534  73.885  1.00 47.840          H  
ATOM    263 3HG2 VAL A  16      33.200  40.856  73.864  1.00 47.840          H  
ATOM    264  N   PRO A  17      36.311  40.321  70.065  1.00 29.010          N  
ATOM    265  CA  PRO A  17      37.195  40.343  68.897  1.00 29.210          C  
ATOM    266  C   PRO A  17      36.536  40.960  67.639  1.00 28.900          C  
ATOM    267  O   PRO A  17      37.193  41.690  66.876  1.00 29.020          O  
ATOM    268  CB  PRO A  17      37.473  38.849  68.700  1.00 43.810          C  
ATOM    269  CG  PRO A  17      37.406  38.268  70.099  1.00 43.810          C  
ATOM    270  CD  PRO A  17      36.316  39.035  70.799  1.00 43.810          C  
ATOM    271  HA  PRO A  17      38.122  40.884  69.156  1.00 35.050          H  
ATOM    272 1HB  PRO A  17      36.717  38.414  68.026  1.00 52.580          H  
ATOM    273 2HB  PRO A  17      38.453  38.710  68.220  1.00 52.580          H  
ATOM    274 1HG  PRO A  17      37.182  37.188  70.050  1.00 52.580          H  
ATOM    275 2HG  PRO A  17      38.368  38.367  70.598  1.00 52.580          H  
ATOM    276 1HD  PRO A  17      35.383  38.522  70.728  1.00 52.580          H  
ATOM    277 2HD  PRO A  17      36.651  39.152  71.815  1.00 52.580          H  
ATOM    278  N   GLU A  18      35.222  40.735  67.477  1.00 28.560          N  
ATOM    279  CA  GLU A  18      34.465  41.269  66.354  1.00 28.420          C  
ATOM    280  C   GLU A  18      34.368  42.785  66.382  1.00 28.180          C  
ATOM    281  O   GLU A  18      34.695  43.461  65.405  1.00 28.230          O  
ATOM    282  CB  GLU A  18      33.057  40.685  66.367  1.00 39.840          C  
ATOM    283  CG  GLU A  18      32.916  39.237  65.948  1.00 39.840          C  
ATOM    284  CD  GLU A  18      31.507  38.731  66.149  1.00 39.840          C  
ATOM    285  OE1 GLU A  18      30.696  39.457  66.681  1.00 39.840          O  
ATOM    286  OE2 GLU A  18      31.248  37.617  65.772  1.00 39.840          O  
ATOM    287  H   GLU A  18      34.710  40.116  68.119  1.00 34.270          H  
ATOM    288  HA  GLU A  18      34.963  40.986  65.435  1.00 34.100          H  
ATOM    289 1HB  GLU A  18      32.681  40.744  67.375  1.00 47.810          H  
ATOM    290 2HB  GLU A  18      32.430  41.270  65.794  1.00 47.810          H  
ATOM    291 1HG  GLU A  18      33.167  39.155  64.906  1.00 47.810          H  
ATOM    292 2HG  GLU A  18      33.617  38.628  66.497  1.00 47.810          H  
ATOM    293  N   LEU A  19      33.921  43.323  67.505  1.00 27.980          N  
ATOM    294  CA  LEU A  19      33.752  44.754  67.647  1.00 27.790          C  
ATOM    295  C   LEU A  19      35.071  45.490  67.870  1.00 27.900          C  
ATOM    296  O   LEU A  19      35.187  46.667  67.524  1.00 27.820          O  
ATOM    297  CB  LEU A  19      32.797  45.018  68.817  1.00 38.980          C  
ATOM    298  CG  LEU A  19      31.320  44.525  68.623  1.00 38.980          C  
ATOM    299  CD1 LEU A  19      30.578  44.672  69.941  1.00 38.980          C  
ATOM    300  CD2 LEU A  19      30.614  45.341  67.518  1.00 38.980          C  
ATOM    301  H   LEU A  19      33.645  42.705  68.276  1.00 33.580          H  
ATOM    302  HA  LEU A  19      33.323  45.135  66.728  1.00 33.350          H  
ATOM    303 1HB  LEU A  19      33.199  44.503  69.694  1.00 46.780          H  
ATOM    304 2HB  LEU A  19      32.782  46.084  69.022  1.00 46.780          H  
ATOM    305  HG  LEU A  19      31.323  43.466  68.348  1.00 46.780          H  
ATOM    306 1HD1 LEU A  19      29.555  44.316  69.825  1.00 46.780          H  
ATOM    307 2HD1 LEU A  19      31.084  44.077  70.706  1.00 46.780          H  
ATOM    308 3HD1 LEU A  19      30.566  45.718  70.241  1.00 46.780          H  
ATOM    309 1HD2 LEU A  19      29.589  44.984  67.402  1.00 46.780          H  
ATOM    310 2HD2 LEU A  19      30.600  46.395  67.794  1.00 46.780          H  
ATOM    311 3HD2 LEU A  19      31.130  45.228  66.578  1.00 46.780          H  
ATOM    312  N   VAL A  20      36.063  44.808  68.440  1.00 28.160          N  
ATOM    313  CA  VAL A  20      37.341  45.420  68.746  1.00 28.240          C  
ATOM    314  C   VAL A  20      38.418  45.343  67.656  1.00 28.160          C  
ATOM    315  O   VAL A  20      39.057  46.360  67.384  1.00 28.140          O  
ATOM    316  CB  VAL A  20      37.897  44.823  70.058  1.00 39.500          C  
ATOM    317  CG1 VAL A  20      39.299  45.358  70.364  1.00 39.500          C  
ATOM    318  CG2 VAL A  20      36.941  45.176  71.196  1.00 39.500          C  
ATOM    319  H   VAL A  20      35.910  43.845  68.742  1.00 33.790          H  
ATOM    320  HA  VAL A  20      37.148  46.475  68.934  1.00 33.890          H  
ATOM    321  HB  VAL A  20      37.976  43.740  69.958  1.00 47.400          H  
ATOM    322 1HG1 VAL A  20      39.654  44.917  71.292  1.00 47.400          H  
ATOM    323 2HG1 VAL A  20      39.999  45.097  69.565  1.00 47.400          H  
ATOM    324 3HG1 VAL A  20      39.260  46.443  70.467  1.00 47.400          H  
ATOM    325 1HG2 VAL A  20      37.316  44.755  72.121  1.00 47.400          H  
ATOM    326 2HG2 VAL A  20      36.876  46.259  71.290  1.00 47.400          H  
ATOM    327 3HG2 VAL A  20      35.950  44.773  70.989  1.00 47.400          H  
ATOM    328  N   ASP A  21      38.703  44.157  67.092  1.00 28.210          N  
ATOM    329  CA  ASP A  21      39.843  44.063  66.188  1.00 28.240          C  
ATOM    330  C   ASP A  21      39.563  44.124  64.686  1.00 28.010          C  
ATOM    331  O   ASP A  21      40.347  44.735  63.957  1.00 28.060          O  
ATOM    332  CB  ASP A  21      40.594  42.758  66.441  1.00 39.520          C  
ATOM    333  CG  ASP A  21      41.173  42.632  67.847  1.00 39.520          C  
ATOM    334  OD1 ASP A  21      41.872  43.499  68.316  1.00 39.520          O  
ATOM    335  OD2 ASP A  21      40.902  41.606  68.440  1.00 39.520          O  
ATOM    336  H   ASP A  21      38.151  43.323  67.279  1.00 33.850          H  
ATOM    337  HA  ASP A  21      40.515  44.887  66.426  1.00 33.890          H  
ATOM    338 1HB  ASP A  21      39.911  41.921  66.276  1.00 47.430          H  
ATOM    339 2HB  ASP A  21      41.404  42.665  65.718  1.00 47.430          H  
ATOM    340  N   SER A  22      38.491  43.490  64.187  1.00 27.830          N  
ATOM    341  CA  SER A  22      38.360  43.494  62.709  1.00 27.730          C  
ATOM    342  C   SER A  22      36.996  43.211  62.080  1.00 27.430          C  
ATOM    343  O   SER A  22      36.266  42.322  62.508  1.00 27.440          O  
ATOM    344  CB  SER A  22      39.335  42.501  62.113  1.00 38.860          C  
ATOM    345  OG  SER A  22      39.216  42.472  60.718  1.00 38.860          O  
ATOM    346  H   SER A  22      37.849  42.995  64.817  1.00 33.400          H  
ATOM    347  HA  SER A  22      38.650  44.490  62.371  1.00 33.280          H  
ATOM    348 1HB  SER A  22      40.354  42.767  62.383  1.00 46.630          H  
ATOM    349 2HB  SER A  22      39.135  41.510  62.520  1.00 46.630          H  
ATOM    350  HG  SER A  22      39.891  41.867  60.410  1.00 46.630          H  
ATOM    351  N   PHE A  23      36.676  43.962  61.017  1.00 27.210          N  
ATOM    352  CA  PHE A  23      35.456  43.777  60.225  1.00 26.990          C  
ATOM    353  C   PHE A  23      35.574  44.395  58.804  1.00 26.910          C  
ATOM    354  O   PHE A  23      36.595  45.011  58.482  1.00 26.850          O  
ATOM    355  CB  PHE A  23      34.253  44.303  61.015  1.00 37.870          C  
ATOM    356  CG  PHE A  23      32.952  44.125  60.332  1.00 37.870          C  
ATOM    357  CD1 PHE A  23      32.501  42.862  59.980  1.00 37.870          C  
ATOM    358  CD2 PHE A  23      32.166  45.203  60.054  1.00 37.870          C  
ATOM    359  CE1 PHE A  23      31.317  42.694  59.359  1.00 37.870          C  
ATOM    360  CE2 PHE A  23      30.969  45.042  59.426  1.00 37.870          C  
ATOM    361  CZ  PHE A  23      30.539  43.780  59.076  1.00 37.870          C  
ATOM    362  H   PHE A  23      37.326  44.690  60.748  1.00 32.650          H  
ATOM    363  HA  PHE A  23      35.312  42.704  60.098  1.00 32.390          H  
ATOM    364 1HB  PHE A  23      34.206  43.791  61.975  1.00 45.450          H  
ATOM    365 2HB  PHE A  23      34.395  45.367  61.226  1.00 45.450          H  
ATOM    366  HD1 PHE A  23      33.120  41.980  60.196  1.00 45.450          H  
ATOM    367  HD2 PHE A  23      32.515  46.190  60.347  1.00 45.450          H  
ATOM    368  HE1 PHE A  23      31.002  41.691  59.089  1.00 45.450          H  
ATOM    369  HE2 PHE A  23      30.348  45.910  59.199  1.00 45.450          H  
ATOM    370  HZ  PHE A  23      29.574  43.655  58.570  1.00 45.450          H  
ATOM    371  N   LEU A  24      34.508  44.273  57.984  1.00 26.960          N  
ATOM    372  CA  LEU A  24      34.396  44.758  56.599  1.00 26.960          C  
ATOM    373  C   LEU A  24      34.607  46.254  56.479  1.00 26.700          C  
ATOM    374  O   LEU A  24      34.889  46.778  55.405  1.00 26.710          O  
ATOM    375  CB  LEU A  24      32.992  44.498  56.049  1.00 37.740          C  
ATOM    376  CG  LEU A  24      32.550  43.059  55.831  1.00 37.740          C  
ATOM    377  CD1 LEU A  24      31.074  43.079  55.426  1.00 37.740          C  
ATOM    378  CD2 LEU A  24      33.384  42.400  54.759  1.00 37.740          C  
ATOM    379  H   LEU A  24      33.711  43.761  58.333  1.00 32.350          H  
ATOM    380  HA  LEU A  24      35.143  44.251  56.000  1.00 32.350          H  
ATOM    381 1HB  LEU A  24      32.278  44.955  56.731  1.00 45.290          H  
ATOM    382 2HB  LEU A  24      32.904  45.011  55.094  1.00 45.290          H  
ATOM    383  HG  LEU A  24      32.653  42.495  56.750  1.00 45.290          H  
ATOM    384 1HD1 LEU A  24      30.721  42.071  55.260  1.00 45.290          H  
ATOM    385 2HD1 LEU A  24      30.478  43.542  56.206  1.00 45.290          H  
ATOM    386 3HD1 LEU A  24      30.962  43.646  54.503  1.00 45.290          H  
ATOM    387 1HD2 LEU A  24      33.028  41.397  54.625  1.00 45.290          H  
ATOM    388 2HD2 LEU A  24      33.279  42.939  53.820  1.00 45.290          H  
ATOM    389 3HD2 LEU A  24      34.434  42.364  55.033  1.00 45.290          H  
ATOM    390  N   GLN A  25      34.383  46.945  57.578  1.00 26.550          N  
ATOM    391  CA  GLN A  25      34.548  48.377  57.679  1.00 26.380          C  
ATOM    392  C   GLN A  25      36.017  48.766  57.489  1.00 26.330          C  
ATOM    393  O   GLN A  25      36.317  49.871  57.035  1.00 26.270          O  
ATOM    394  CB  GLN A  25      33.983  48.851  59.014  1.00 37.000          C  
ATOM    395  CG  GLN A  25      32.459  48.772  59.072  1.00 37.000          C  
ATOM    396  CD  GLN A  25      31.893  49.016  60.457  1.00 37.000          C  
ATOM    397  OE1 GLN A  25      32.447  48.547  61.456  1.00 37.000          O  
ATOM    398  NE2 GLN A  25      30.786  49.740  60.528  1.00 37.000          N  
ATOM    399  H   GLN A  25      34.128  46.421  58.403  1.00 31.860          H  
ATOM    400  HA  GLN A  25      33.974  48.847  56.881  1.00 31.660          H  
ATOM    401 1HB  GLN A  25      34.389  48.233  59.817  1.00 44.400          H  
ATOM    402 2HB  GLN A  25      34.287  49.880  59.198  1.00 44.400          H  
ATOM    403 1HG  GLN A  25      32.064  49.546  58.417  1.00 44.400          H  
ATOM    404 2HG  GLN A  25      32.131  47.804  58.716  1.00 44.400          H  
ATOM    405 1HE2 GLN A  25      30.367  49.931  61.418  1.00 44.400          H  
ATOM    406 2HE2 GLN A  25      30.365  50.101  59.695  1.00 44.400          H  
ATOM    407  N   GLN A  26      36.937  47.869  57.875  1.00 26.440          N  
ATOM    408  CA  GLN A  26      38.361  48.112  57.733  1.00 26.510          C  
ATOM    409  C   GLN A  26      38.926  47.279  56.574  1.00 26.690          C  
ATOM    410  O   GLN A  26      39.891  47.683  55.920  1.00 26.870          O  
ATOM    411  CB  GLN A  26      39.088  47.781  59.035  1.00 37.090          C  
ATOM    412  CG  GLN A  26      38.779  48.733  60.204  1.00 37.090          C  
ATOM    413  CD  GLN A  26      37.405  48.472  60.848  1.00 37.090          C  
ATOM    414  OE1 GLN A  26      37.041  47.318  61.108  1.00 37.090          O  
ATOM    415  NE2 GLN A  26      36.664  49.542  61.128  1.00 37.090          N  
ATOM    416  H   GLN A  26      36.656  46.968  58.261  1.00 31.730          H  
ATOM    417  HA  GLN A  26      38.518  49.164  57.499  1.00 31.810          H  
ATOM    418 1HB  GLN A  26      38.826  46.767  59.342  1.00 44.500          H  
ATOM    419 2HB  GLN A  26      40.163  47.800  58.861  1.00 44.500          H  
ATOM    420 1HG  GLN A  26      39.545  48.615  60.971  1.00 44.500          H  
ATOM    421 2HG  GLN A  26      38.782  49.754  59.824  1.00 44.500          H  
ATOM    422 1HE2 GLN A  26      35.767  49.437  61.570  1.00 44.500          H  
ATOM    423 2HE2 GLN A  26      37.001  50.458  60.908  1.00 44.500          H  
ATOM    424  N   ASP A  27      38.312  46.114  56.315  1.00 26.660          N  
ATOM    425  CA  ASP A  27      38.763  45.215  55.256  1.00 26.930          C  
ATOM    426  C   ASP A  27      37.560  44.556  54.540  1.00 26.630          C  
ATOM    427  O   ASP A  27      37.237  43.393  54.822  1.00 26.560          O  
ATOM    428  CB  ASP A  27      39.659  44.107  55.820  1.00 37.590          C  
ATOM    429  CG  ASP A  27      40.274  43.256  54.703  1.00 37.590          C  
ATOM    430  OD1 ASP A  27      40.097  43.631  53.555  1.00 37.590          O  
ATOM    431  OD2 ASP A  27      40.896  42.240  54.992  1.00 37.590          O  
ATOM    432  H   ASP A  27      37.538  45.825  56.912  1.00 31.990          H  
ATOM    433  HA  ASP A  27      39.375  45.781  54.569  1.00 32.320          H  
ATOM    434 1HB  ASP A  27      40.464  44.554  56.408  1.00 45.110          H  
ATOM    435 2HB  ASP A  27      39.077  43.465  56.489  1.00 45.110          H  
ATOM    436  N   PRO A  28      36.913  45.257  53.572  1.00 26.570          N  
ATOM    437  CA  PRO A  28      35.679  44.880  52.875  1.00 26.300          C  
ATOM    438  C   PRO A  28      35.817  43.615  52.040  1.00 26.560          C  
ATOM    439  O   PRO A  28      34.827  43.026  51.619  1.00 26.450          O  
ATOM    440  CB  PRO A  28      35.382  46.110  52.008  1.00 39.450          C  
ATOM    441  CG  PRO A  28      36.709  46.786  51.807  1.00 39.450          C  
ATOM    442  CD  PRO A  28      37.482  46.545  53.094  1.00 39.450          C  
ATOM    443  HA  PRO A  28      34.884  44.758  53.618  1.00 31.560          H  
ATOM    444 1HB  PRO A  28      34.908  45.796  51.067  1.00 47.340          H  
ATOM    445 2HB  PRO A  28      34.658  46.756  52.534  1.00 47.340          H  
ATOM    446 1HG  PRO A  28      37.217  46.370  50.922  1.00 47.340          H  
ATOM    447 2HG  PRO A  28      36.555  47.858  51.607  1.00 47.340          H  
ATOM    448 1HD  PRO A  28      38.532  46.455  52.802  1.00 47.340          H  
ATOM    449 2HD  PRO A  28      37.308  47.346  53.838  1.00 47.340          H  
ATOM    450  N   ALA A  29      37.060  43.257  51.747  1.00 27.000          N  
ATOM    451  CA  ALA A  29      37.446  42.092  50.976  1.00 27.400          C  
ATOM    452  C   ALA A  29      36.915  40.772  51.530  1.00 27.250          C  
ATOM    453  O   ALA A  29      36.727  39.813  50.779  1.00 27.420          O  
ATOM    454  CB  ALA A  29      38.958  42.012  50.907  1.00 38.200          C  
ATOM    455  H   ALA A  29      37.825  43.811  52.116  1.00 32.400          H  
ATOM    456  HA  ALA A  29      37.045  42.217  49.972  1.00 32.880          H  
ATOM    457 1HB  ALA A  29      39.253  41.165  50.292  1.00 45.840          H  
ATOM    458 2HB  ALA A  29      39.352  42.930  50.479  1.00 45.840          H  
ATOM    459 3HB  ALA A  29      39.357  41.885  51.918  1.00 45.840          H  
ATOM    460  N   GLN A  30      36.795  40.676  52.853  1.00 27.050          N  
ATOM    461  CA  GLN A  30      36.439  39.412  53.477  1.00 27.030          C  
ATOM    462  C   GLN A  30      34.959  39.010  53.315  1.00 26.470          C  
ATOM    463  O   GLN A  30      34.098  39.868  53.172  1.00 25.930          O  
ATOM    464  CB  GLN A  30      36.812  39.488  54.956  1.00 37.850          C  
ATOM    465  CG  GLN A  30      38.323  39.606  55.173  1.00 37.850          C  
ATOM    466  CD  GLN A  30      38.720  39.600  56.627  1.00 37.850          C  
ATOM    467  OE1 GLN A  30      38.112  38.875  57.428  1.00 37.850          O  
ATOM    468  NE2 GLN A  30      39.736  40.385  56.981  1.00 37.850          N  
ATOM    469  H   GLN A  30      36.937  41.512  53.437  1.00 32.460          H  
ATOM    470  HA  GLN A  30      37.070  38.666  53.010  1.00 32.440          H  
ATOM    471 1HB  GLN A  30      36.347  40.373  55.397  1.00 45.420          H  
ATOM    472 2HB  GLN A  30      36.432  38.618  55.490  1.00 45.420          H  
ATOM    473 1HG  GLN A  30      38.817  38.775  54.677  1.00 45.420          H  
ATOM    474 2HG  GLN A  30      38.665  40.551  54.739  1.00 45.420          H  
ATOM    475 1HE2 GLN A  30      40.045  40.408  57.925  1.00 45.420          H  
ATOM    476 2HE2 GLN A  30      40.210  40.981  56.278  1.00 45.420          H  
ATOM    477  N   PRO A  31      34.643  37.701  53.243  1.00 26.640          N  
ATOM    478  CA  PRO A  31      33.296  37.149  53.225  1.00 26.220          C  
ATOM    479  C   PRO A  31      32.706  37.233  54.616  1.00 25.730          C  
ATOM    480  O   PRO A  31      33.471  37.241  55.579  1.00 25.850          O  
ATOM    481  CB  PRO A  31      33.532  35.701  52.791  1.00 39.330          C  
ATOM    482  CG  PRO A  31      34.923  35.376  53.306  1.00 39.330          C  
ATOM    483  CD  PRO A  31      35.708  36.674  53.171  1.00 39.330          C  
ATOM    484  HA  PRO A  31      32.681  37.703  52.499  1.00 31.460          H  
ATOM    485 1HB  PRO A  31      32.753  35.052  53.224  1.00 47.200          H  
ATOM    486 2HB  PRO A  31      33.449  35.617  51.698  1.00 47.200          H  
ATOM    487 1HG  PRO A  31      34.863  35.034  54.353  1.00 47.200          H  
ATOM    488 2HG  PRO A  31      35.362  34.547  52.726  1.00 47.200          H  
ATOM    489 1HD  PRO A  31      36.395  36.748  54.022  1.00 47.200          H  
ATOM    490 2HD  PRO A  31      36.225  36.716  52.196  1.00 47.200          H  
ATOM    491  N   VAL A  32      31.376  37.242  54.725  1.00 25.260          N  
ATOM    492  CA  VAL A  32      30.710  37.224  56.027  1.00 24.860          C  
ATOM    493  C   VAL A  32      29.564  36.214  56.187  1.00 24.450          C  
ATOM    494  O   VAL A  32      29.007  35.717  55.210  1.00 24.140          O  
ATOM    495  CB  VAL A  32      30.243  38.625  56.414  1.00 34.960          C  
ATOM    496  CG1 VAL A  32      31.420  39.555  56.591  1.00 34.960          C  
ATOM    497  CG2 VAL A  32      29.335  39.184  55.342  1.00 34.960          C  
ATOM    498  H   VAL A  32      30.814  37.235  53.884  1.00 30.310          H  
ATOM    499  HA  VAL A  32      31.459  36.961  56.760  1.00 29.830          H  
ATOM    500  HB  VAL A  32      29.741  38.553  57.328  1.00 41.960          H  
ATOM    501 1HG1 VAL A  32      31.066  40.526  56.898  1.00 41.960          H  
ATOM    502 2HG1 VAL A  32      32.085  39.157  57.364  1.00 41.960          H  
ATOM    503 3HG1 VAL A  32      31.965  39.646  55.665  1.00 41.960          H  
ATOM    504 1HG2 VAL A  32      29.000  40.175  55.635  1.00 41.960          H  
ATOM    505 2HG2 VAL A  32      29.880  39.257  54.403  1.00 41.960          H  
ATOM    506 3HG2 VAL A  32      28.472  38.531  55.208  1.00 41.960          H  
ATOM    507  N   VAL A  33      29.232  35.945  57.455  1.00 24.550          N  
ATOM    508  CA  VAL A  33      28.175  35.039  57.922  1.00 24.240          C  
ATOM    509  C   VAL A  33      27.223  35.757  58.899  1.00 24.030          C  
ATOM    510  O   VAL A  33      27.660  36.604  59.662  1.00 24.070          O  
ATOM    511  CB  VAL A  33      28.816  33.806  58.631  1.00 34.060          C  
ATOM    512  CG1 VAL A  33      27.738  32.851  59.166  1.00 34.060          C  
ATOM    513  CG2 VAL A  33      29.745  33.073  57.663  1.00 34.060          C  
ATOM    514  H   VAL A  33      29.764  36.428  58.166  1.00 29.460          H  
ATOM    515  HA  VAL A  33      27.602  34.700  57.060  1.00 29.090          H  
ATOM    516  HB  VAL A  33      29.393  34.144  59.479  1.00 40.870          H  
ATOM    517 1HG1 VAL A  33      28.212  32.017  59.657  1.00 40.870          H  
ATOM    518 2HG1 VAL A  33      27.101  33.354  59.883  1.00 40.870          H  
ATOM    519 3HG1 VAL A  33      27.133  32.480  58.341  1.00 40.870          H  
ATOM    520 1HG2 VAL A  33      30.210  32.225  58.166  1.00 40.870          H  
ATOM    521 2HG2 VAL A  33      29.171  32.719  56.808  1.00 40.870          H  
ATOM    522 3HG2 VAL A  33      30.526  33.743  57.316  1.00 40.870          H  
ATOM    523  N   VAL A  34      25.920  35.492  58.822  1.00 23.910          N  
ATOM    524  CA  VAL A  34      24.989  36.130  59.758  1.00 23.850          C  
ATOM    525  C   VAL A  34      24.767  35.348  61.054  1.00 23.830          C  
ATOM    526  O   VAL A  34      24.336  34.198  61.017  1.00 23.750          O  
ATOM    527  CB  VAL A  34      23.606  36.311  59.098  1.00 33.410          C  
ATOM    528  CG1 VAL A  34      22.609  36.908  60.113  1.00 33.410          C  
ATOM    529  CG2 VAL A  34      23.743  37.208  57.950  1.00 33.410          C  
ATOM    530  H   VAL A  34      25.591  34.811  58.152  1.00 28.690          H  
ATOM    531  HA  VAL A  34      25.386  37.116  60.015  1.00 28.620          H  
ATOM    532  HB  VAL A  34      23.227  35.348  58.766  1.00 40.100          H  
ATOM    533 1HG1 VAL A  34      21.654  37.057  59.680  1.00 40.100          H  
ATOM    534 2HG1 VAL A  34      22.487  36.238  60.952  1.00 40.100          H  
ATOM    535 3HG1 VAL A  34      22.983  37.863  60.470  1.00 40.100          H  
ATOM    536 1HG2 VAL A  34      22.814  37.347  57.483  1.00 40.100          H  
ATOM    537 2HG2 VAL A  34      24.078  38.128  58.318  1.00 40.100          H  
ATOM    538 3HG2 VAL A  34      24.449  36.804  57.227  1.00 40.100          H  
ATOM    539  N   ALA A  35      25.017  35.996  62.196  1.00 24.000          N  
ATOM    540  CA  ALA A  35      24.786  35.411  63.518  1.00 24.130          C  
ATOM    541  C   ALA A  35      23.318  35.579  63.882  1.00 24.080          C  
ATOM    542  O   ALA A  35      22.641  36.472  63.374  1.00 24.370          O  
ATOM    543  CB  ALA A  35      25.660  36.051  64.580  1.00 33.730          C  
ATOM    544  H   ALA A  35      25.387  36.936  62.137  1.00 28.800          H  
ATOM    545  HA  ALA A  35      25.006  34.348  63.475  1.00 28.960          H  
ATOM    546 1HB  ALA A  35      25.455  35.576  65.543  1.00 40.480          H  
ATOM    547 2HB  ALA A  35      26.703  35.916  64.336  1.00 40.480          H  
ATOM    548 3HB  ALA A  35      25.438  37.112  64.642  1.00 40.480          H  
ATOM    549  N   ALA A  36      22.829  34.766  64.799  1.00 23.840          N  
ATOM    550  CA  ALA A  36      21.439  34.884  65.219  1.00 23.950          C  
ATOM    551  C   ALA A  36      21.264  34.487  66.668  1.00 24.100          C  
ATOM    552  O   ALA A  36      22.095  33.797  67.230  1.00 24.230          O  
ATOM    553  CB  ALA A  36      20.563  34.015  64.334  1.00 33.490          C  
ATOM    554  H   ALA A  36      23.429  34.029  65.177  1.00 28.610          H  
ATOM    555  HA  ALA A  36      21.138  35.927  65.120  1.00 28.740          H  
ATOM    556 1HB  ALA A  36      19.522  34.122  64.627  1.00 40.180          H  
ATOM    557 2HB  ALA A  36      20.682  34.334  63.297  1.00 40.180          H  
ATOM    558 3HB  ALA A  36      20.860  32.981  64.426  1.00 40.180          H  
ATOM    559  N   ASP A  37      20.148  34.870  67.282  1.00 24.170          N  
ATOM    560  CA  ASP A  37      19.912  34.474  68.670  1.00 24.410          C  
ATOM    561  C   ASP A  37      19.945  32.952  68.827  1.00 24.350          C  
ATOM    562  O   ASP A  37      20.442  32.437  69.830  1.00 24.810          O  
ATOM    563  CB  ASP A  37      18.555  34.983  69.144  1.00 34.080          C  
ATOM    564  CG  ASP A  37      18.489  36.494  69.315  1.00 34.080          C  
ATOM    565  OD1 ASP A  37      19.509  37.143  69.316  1.00 34.080          O  
ATOM    566  OD2 ASP A  37      17.400  36.987  69.428  1.00 34.080          O  
ATOM    567  H   ASP A  37      19.482  35.468  66.810  1.00 29.000          H  
ATOM    568  HA  ASP A  37      20.697  34.904  69.294  1.00 29.290          H  
ATOM    569 1HB  ASP A  37      17.784  34.680  68.438  1.00 40.890          H  
ATOM    570 2HB  ASP A  37      18.315  34.516  70.100  1.00 40.890          H  
ATOM    571  N   THR A  38      19.416  32.239  67.826  1.00 23.850          N  
ATOM    572  CA  THR A  38      19.423  30.781  67.808  1.00 23.620          C  
ATOM    573  C   THR A  38      20.837  30.280  67.554  1.00 23.280          C  
ATOM    574  O   THR A  38      21.314  29.332  68.182  1.00 23.100          O  
ATOM    575  CB  THR A  38      18.497  30.228  66.694  1.00 33.160          C  
ATOM    576  OG1 THR A  38      17.145  30.652  66.929  1.00 33.160          O  
ATOM    577  CG2 THR A  38      18.553  28.699  66.666  1.00 33.160          C  
ATOM    578  H   THR A  38      18.993  32.735  67.059  1.00 28.620          H  
ATOM    579  HA  THR A  38      19.089  30.411  68.778  1.00 28.340          H  
ATOM    580  HB  THR A  38      18.825  30.614  65.730  1.00 39.790          H  
ATOM    581  HG1 THR A  38      16.598  30.422  66.170  1.00 39.790          H  
ATOM    582 1HG2 THR A  38      17.897  28.333  65.879  1.00 39.790          H  
ATOM    583 2HG2 THR A  38      19.567  28.356  66.470  1.00 39.790          H  
ATOM    584 3HG2 THR A  38      18.221  28.308  67.626  1.00 39.790          H  
ATOM    585  N   LEU A  39      21.457  30.874  66.543  1.00 23.280          N  
ATOM    586  CA  LEU A  39      22.806  30.583  66.089  1.00 23.070          C  
ATOM    587  C   LEU A  39      23.840  31.670  66.412  1.00 22.670          C  
ATOM    588  O   LEU A  39      24.252  32.370  65.484  1.00 22.680          O  
ATOM    589  CB  LEU A  39      22.807  30.380  64.575  1.00 32.380          C  
ATOM    590  CG  LEU A  39      21.916  29.262  64.008  1.00 32.380          C  
ATOM    591  CD1 LEU A  39      22.004  29.324  62.497  1.00 32.380          C  
ATOM    592  CD2 LEU A  39      22.363  27.896  64.529  1.00 32.380          C  
ATOM    593  H   LEU A  39      20.957  31.623  66.093  1.00 27.940          H  
ATOM    594  HA  LEU A  39      23.133  29.664  66.564  1.00 27.680          H  
ATOM    595 1HB  LEU A  39      22.506  31.311  64.102  1.00 38.860          H  
ATOM    596 2HB  LEU A  39      23.817  30.174  64.273  1.00 38.860          H  
ATOM    597  HG  LEU A  39      20.880  29.433  64.297  1.00 38.860          H  
ATOM    598 1HD1 LEU A  39      21.370  28.552  62.059  1.00 38.860          H  
ATOM    599 2HD1 LEU A  39      21.671  30.305  62.154  1.00 38.860          H  
ATOM    600 3HD1 LEU A  39      23.033  29.165  62.187  1.00 38.860          H  
ATOM    601 1HD2 LEU A  39      21.723  27.124  64.101  1.00 38.860          H  
ATOM    602 2HD2 LEU A  39      23.393  27.713  64.241  1.00 38.860          H  
ATOM    603 3HD2 LEU A  39      22.280  27.856  65.613  1.00 38.860          H  
ATOM    604  N   PRO A  40      24.263  31.929  67.664  1.00 22.420          N  
ATOM    605  CA  PRO A  40      25.282  32.929  67.969  1.00 22.150          C  
ATOM    606  C   PRO A  40      26.608  32.573  67.286  1.00 22.290          C  
ATOM    607  O   PRO A  40      27.450  33.430  67.021  1.00 22.760          O  
ATOM    608  CB  PRO A  40      25.350  32.889  69.501  1.00 33.220          C  
ATOM    609  CG  PRO A  40      24.770  31.519  69.888  1.00 33.220          C  
ATOM    610  CD  PRO A  40      23.717  31.237  68.837  1.00 33.220          C  
ATOM    611  HA  PRO A  40      24.918  33.912  67.623  1.00 26.580          H  
ATOM    612 1HB  PRO A  40      26.391  33.034  69.831  1.00 39.870          H  
ATOM    613 2HB  PRO A  40      24.769  33.722  69.921  1.00 39.870          H  
ATOM    614 1HG  PRO A  40      25.531  30.744  69.931  1.00 39.870          H  
ATOM    615 2HG  PRO A  40      24.328  31.579  70.894  1.00 39.870          H  
ATOM    616 1HD  PRO A  40      23.631  30.158  68.682  1.00 39.870          H  
ATOM    617 2HD  PRO A  40      22.758  31.693  69.125  1.00 39.870          H  
ATOM    618  N   TYR A  41      26.762  31.272  67.003  1.00 21.970          N  
ATOM    619  CA  TYR A  41      27.901  30.663  66.335  1.00 22.140          C  
ATOM    620  C   TYR A  41      27.420  29.723  65.220  1.00 21.920          C  
ATOM    621  O   TYR A  41      27.396  28.510  65.428  1.00 21.630          O  
ATOM    622  CB  TYR A  41      28.764  29.891  67.346  1.00 30.930          C  
ATOM    623  CG  TYR A  41      29.401  30.768  68.407  1.00 30.930          C  
ATOM    624  CD1 TYR A  41      28.694  31.136  69.529  1.00 30.930          C  
ATOM    625  CD2 TYR A  41      30.710  31.182  68.261  1.00 30.930          C  
ATOM    626  CE1 TYR A  41      29.269  31.950  70.478  1.00 30.930          C  
ATOM    627  CE2 TYR A  41      31.287  31.975  69.227  1.00 30.930          C  
ATOM    628  CZ  TYR A  41      30.574  32.375  70.314  1.00 30.930          C  
ATOM    629  OH  TYR A  41      31.155  33.197  71.256  1.00 30.930          O  
ATOM    630  H   TYR A  41      26.020  30.650  67.279  1.00 26.360          H  
ATOM    631  HA  TYR A  41      28.513  31.448  65.896  1.00 26.570          H  
ATOM    632 1HB  TYR A  41      28.153  29.143  67.848  1.00 37.110          H  
ATOM    633 2HB  TYR A  41      29.559  29.363  66.817  1.00 37.110          H  
ATOM    634  HD1 TYR A  41      27.684  30.802  69.654  1.00 37.110          H  
ATOM    635  HD2 TYR A  41      31.286  30.879  67.388  1.00 37.110          H  
ATOM    636  HE1 TYR A  41      28.699  32.259  71.355  1.00 37.110          H  
ATOM    637  HE2 TYR A  41      32.309  32.292  69.125  1.00 37.110          H  
ATOM    638  HH  TYR A  41      30.453  33.530  71.870  1.00 37.110          H  
ATOM    639  N   PRO A  42      26.978  30.231  64.057  1.00 22.140          N  
ATOM    640  CA  PRO A  42      26.424  29.458  62.957  1.00 22.270          C  
ATOM    641  C   PRO A  42      27.454  28.429  62.507  1.00 22.320          C  
ATOM    642  O   PRO A  42      28.636  28.741  62.534  1.00 22.510          O  
ATOM    643  CB  PRO A  42      26.211  30.527  61.882  1.00 33.410          C  
ATOM    644  CG  PRO A  42      26.073  31.810  62.638  1.00 33.410          C  
ATOM    645  CD  PRO A  42      27.013  31.682  63.802  1.00 33.410          C  
ATOM    646  HA  PRO A  42      25.488  29.000  63.288  1.00 26.720          H  
ATOM    647 1HB  PRO A  42      27.071  30.550  61.217  1.00 40.090          H  
ATOM    648 2HB  PRO A  42      25.326  30.295  61.270  1.00 40.090          H  
ATOM    649 1HG  PRO A  42      26.320  32.665  61.998  1.00 40.090          H  
ATOM    650 2HG  PRO A  42      25.025  31.956  62.952  1.00 40.090          H  
ATOM    651 1HD  PRO A  42      28.017  32.016  63.538  1.00 40.090          H  
ATOM    652 2HD  PRO A  42      26.599  32.262  64.607  1.00 40.090          H  
ATOM    653  N   PRO A  43      27.052  27.227  62.035  1.00 22.310          N  
ATOM    654  CA  PRO A  43      27.904  26.108  61.583  1.00 22.470          C  
ATOM    655  C   PRO A  43      28.673  26.344  60.267  1.00 22.490          C  
ATOM    656  O   PRO A  43      28.656  25.502  59.368  1.00 22.600          O  
ATOM    657  CB  PRO A  43      26.869  24.984  61.433  1.00 33.700          C  
ATOM    658  CG  PRO A  43      25.606  25.702  61.012  1.00 33.700          C  
ATOM    659  CD  PRO A  43      25.610  26.984  61.838  1.00 33.700          C  
ATOM    660  HA  PRO A  43      28.613  25.867  62.390  1.00 26.960          H  
ATOM    661 1HB  PRO A  43      27.212  24.245  60.694  1.00 40.450          H  
ATOM    662 2HB  PRO A  43      26.755  24.450  62.388  1.00 40.450          H  
ATOM    663 1HG  PRO A  43      25.631  25.894  59.925  1.00 40.450          H  
ATOM    664 2HG  PRO A  43      24.724  25.070  61.203  1.00 40.450          H  
ATOM    665 1HD  PRO A  43      25.144  27.796  61.264  1.00 40.450          H  
ATOM    666 2HD  PRO A  43      25.113  26.807  62.802  1.00 40.450          H  
ATOM    667  N   LEU A  44      29.269  27.514  60.156  1.00 22.500          N  
ATOM    668  CA  LEU A  44      30.054  27.986  59.030  1.00 22.580          C  
ATOM    669  C   LEU A  44      31.441  28.296  59.534  1.00 22.450          C  
ATOM    670  O   LEU A  44      31.609  28.505  60.731  1.00 22.610          O  
ATOM    671  CB  LEU A  44      29.459  29.280  58.439  1.00 31.580          C  
ATOM    672  CG  LEU A  44      28.124  29.247  57.579  1.00 31.580          C  
ATOM    673  CD1 LEU A  44      28.251  28.244  56.461  1.00 31.580          C  
ATOM    674  CD2 LEU A  44      26.904  28.946  58.449  1.00 31.580          C  
ATOM    675  H   LEU A  44      29.235  28.109  60.977  1.00 27.000          H  
ATOM    676  HA  LEU A  44      30.131  27.203  58.281  1.00 27.100          H  
ATOM    677 1HB  LEU A  44      29.275  29.946  59.272  1.00 37.900          H  
ATOM    678 2HB  LEU A  44      30.229  29.744  57.821  1.00 37.900          H  
ATOM    679  HG  LEU A  44      27.994  30.227  57.124  1.00 37.900          H  
ATOM    680 1HD1 LEU A  44      27.347  28.264  55.854  1.00 37.900          H  
ATOM    681 2HD1 LEU A  44      29.110  28.498  55.841  1.00 37.900          H  
ATOM    682 3HD1 LEU A  44      28.378  27.242  56.872  1.00 37.900          H  
ATOM    683 1HD2 LEU A  44      26.010  28.967  57.829  1.00 37.900          H  
ATOM    684 2HD2 LEU A  44      26.983  27.978  58.901  1.00 37.900          H  
ATOM    685 3HD2 LEU A  44      26.824  29.691  59.207  1.00 37.900          H  
ATOM    686  N   ALA A  45      32.463  28.281  58.686  1.00 22.270          N  
ATOM    687  CA  ALA A  45      33.695  28.841  59.219  1.00 22.310          C  
ATOM    688  C   ALA A  45      33.309  30.274  59.540  1.00 22.110          C  
ATOM    689  O   ALA A  45      32.651  30.904  58.709  1.00 22.160          O  
ATOM    690  CB  ALA A  45      34.840  28.766  58.227  1.00 31.220          C  
ATOM    691  H   ALA A  45      32.362  28.009  57.719  1.00 26.720          H  
ATOM    692  HA  ALA A  45      33.965  28.330  60.143  1.00 26.770          H  
ATOM    693 1HB  ALA A  45      35.723  29.239  58.658  1.00 37.460          H  
ATOM    694 2HB  ALA A  45      35.059  27.724  58.002  1.00 37.460          H  
ATOM    695 3HB  ALA A  45      34.562  29.286  57.311  1.00 37.460          H  
ATOM    696  N   LEU A  46      33.728  30.824  60.675  1.00 21.980          N  
ATOM    697  CA  LEU A  46      33.291  32.185  60.952  1.00 21.900          C  
ATOM    698  C   LEU A  46      34.377  33.259  60.905  1.00 22.070          C  
ATOM    699  O   LEU A  46      35.375  33.154  61.619  1.00 22.150          O  
ATOM    700  CB  LEU A  46      32.633  32.267  62.337  1.00 30.690          C  
ATOM    701  CG  LEU A  46      31.398  31.366  62.582  1.00 30.690          C  
ATOM    702  CD1 LEU A  46      30.953  31.504  64.029  1.00 30.690          C  
ATOM    703  CD2 LEU A  46      30.248  31.741  61.631  1.00 30.690          C  
ATOM    704  H   LEU A  46      34.283  30.300  61.336  1.00 26.380          H  
ATOM    705  HA  LEU A  46      32.525  32.400  60.243  1.00 26.280          H  
ATOM    706 1HB  LEU A  46      33.380  32.005  63.083  1.00 36.830          H  
ATOM    707 2HB  LEU A  46      32.332  33.304  62.507  1.00 36.830          H  
ATOM    708  HG  LEU A  46      31.673  30.327  62.416  1.00 36.830          H  
ATOM    709 1HD1 LEU A  46      30.107  30.841  64.190  1.00 36.830          H  
ATOM    710 2HD1 LEU A  46      31.768  31.213  64.688  1.00 36.830          H  
ATOM    711 3HD1 LEU A  46      30.663  32.533  64.237  1.00 36.830          H  
ATOM    712 1HD2 LEU A  46      29.408  31.085  61.828  1.00 36.830          H  
ATOM    713 2HD2 LEU A  46      29.955  32.773  61.793  1.00 36.830          H  
ATOM    714 3HD2 LEU A  46      30.549  31.608  60.603  1.00 36.830          H  
ATOM    715  N   PRO A  47      34.230  34.273  60.035  1.00 22.270          N  
ATOM    716  CA  PRO A  47      35.052  35.451  59.919  1.00 22.490          C  
ATOM    717  C   PRO A  47      34.498  36.348  60.998  1.00 22.120          C  
ATOM    718  O   PRO A  47      33.529  35.951  61.641  1.00 21.620          O  
ATOM    719  CB  PRO A  47      34.782  35.916  58.494  1.00 33.730          C  
ATOM    720  CG  PRO A  47      33.361  35.545  58.267  1.00 33.730          C  
ATOM    721  CD  PRO A  47      33.144  34.248  59.024  1.00 33.730          C  
ATOM    722  HA  PRO A  47      36.109  35.200  60.096  1.00 26.990          H  
ATOM    723 1HB  PRO A  47      34.938  37.007  58.411  1.00 40.480          H  
ATOM    724 2HB  PRO A  47      35.476  35.441  57.788  1.00 40.480          H  
ATOM    725 1HG  PRO A  47      32.723  36.363  58.591  1.00 40.480          H  
ATOM    726 2HG  PRO A  47      33.188  35.411  57.192  1.00 40.480          H  
ATOM    727 1HD  PRO A  47      32.154  34.329  59.504  1.00 40.480          H  
ATOM    728 2HD  PRO A  47      33.237  33.379  58.347  1.00 40.480          H  
ATOM    729  N   ARG A  48      35.055  37.520  61.222  1.00 22.490          N  
ATOM    730  CA  ARG A  48      34.398  38.395  62.182  1.00 22.320          C  
ATOM    731  C   ARG A  48      33.097  38.888  61.537  1.00 22.000          C  
ATOM    732  O   ARG A  48      33.095  39.324  60.382  1.00 22.320          O  
ATOM    733  CB  ARG A  48      35.306  39.541  62.555  1.00 31.320          C  
ATOM    734  CG  ARG A  48      36.347  39.247  63.669  1.00 31.320          C  
ATOM    735  CD  ARG A  48      37.379  38.237  63.265  1.00 31.320          C  
ATOM    736  NE  ARG A  48      38.475  38.173  64.235  1.00 31.320          N  
ATOM    737  CZ  ARG A  48      39.459  37.240  64.264  1.00 31.320          C  
ATOM    738  NH1 ARG A  48      39.494  36.255  63.385  1.00 31.320          N  
ATOM    739  NH2 ARG A  48      40.400  37.323  65.188  1.00 31.320          N  
ATOM    740  H   ARG A  48      35.875  37.824  60.714  1.00 26.990          H  
ATOM    741  HA  ARG A  48      34.154  37.826  63.080  1.00 26.780          H  
ATOM    742 1HB  ARG A  48      35.851  39.873  61.674  1.00 37.580          H  
ATOM    743 2HB  ARG A  48      34.700  40.381  62.895  1.00 37.580          H  
ATOM    744 1HG  ARG A  48      36.867  40.173  63.925  1.00 37.580          H  
ATOM    745 2HG  ARG A  48      35.833  38.867  64.552  1.00 37.580          H  
ATOM    746 1HD  ARG A  48      36.917  37.252  63.212  1.00 37.580          H  
ATOM    747 2HD  ARG A  48      37.793  38.509  62.293  1.00 37.580          H  
ATOM    748  HE  ARG A  48      38.510  38.908  64.932  1.00 37.580          H  
ATOM    749 1HH1 ARG A  48      38.784  36.177  62.676  1.00 37.580          H  
ATOM    750 2HH1 ARG A  48      40.238  35.571  63.424  1.00 37.580          H  
ATOM    751 1HH2 ARG A  48      40.383  38.079  65.856  1.00 37.580          H  
ATOM    752 2HH2 ARG A  48      41.140  36.636  65.221  1.00 37.580          H  
ATOM    753  N   ILE A  49      31.985  38.800  62.273  1.00 21.290          N  
ATOM    754  CA  ILE A  49      30.668  39.171  61.756  1.00 21.050          C  
ATOM    755  C   ILE A  49      29.781  40.134  62.593  1.00 20.710          C  
ATOM    756  O   ILE A  49      28.565  39.952  62.636  1.00 20.590          O  
ATOM    757  CB  ILE A  49      29.907  37.873  61.417  1.00 29.570          C  
ATOM    758  CG1 ILE A  49      29.816  36.927  62.662  1.00 29.570          C  
ATOM    759  CG2 ILE A  49      30.621  37.169  60.272  1.00 29.570          C  
ATOM    760  CD1 ILE A  49      28.884  35.699  62.479  1.00 29.570          C  
ATOM    761  H   ILE A  49      32.055  38.427  63.218  1.00 25.550          H  
ATOM    762  HA  ILE A  49      30.843  39.667  60.803  1.00 25.260          H  
ATOM    763  HB  ILE A  49      28.897  38.122  61.117  1.00 35.480          H  
ATOM    764 1HG1 ILE A  49      30.816  36.560  62.900  1.00 35.480          H  
ATOM    765 2HG1 ILE A  49      29.449  37.507  63.511  1.00 35.480          H  
ATOM    766 1HG2 ILE A  49      30.104  36.285  60.017  1.00 35.480          H  
ATOM    767 2HG2 ILE A  49      30.669  37.830  59.419  1.00 35.480          H  
ATOM    768 3HG2 ILE A  49      31.603  36.907  60.571  1.00 35.480          H  
ATOM    769 1HD1 ILE A  49      28.879  35.110  63.395  1.00 35.480          H  
ATOM    770 2HD1 ILE A  49      27.879  36.047  62.260  1.00 35.480          H  
ATOM    771 3HD1 ILE A  49      29.226  35.082  61.671  1.00 35.480          H  
ATOM    772  N   PRO A  50      30.315  41.161  63.285  1.00 20.650          N  
ATOM    773  CA  PRO A  50      29.547  42.032  64.181  1.00 20.480          C  
ATOM    774  C   PRO A  50      28.386  42.808  63.549  1.00 20.180          C  
ATOM    775  O   PRO A  50      27.389  43.089  64.214  1.00 20.230          O  
ATOM    776  CB  PRO A  50      30.593  43.055  64.625  1.00 30.720          C  
ATOM    777  CG  PRO A  50      31.661  43.010  63.552  1.00 30.720          C  
ATOM    778  CD  PRO A  50      31.678  41.565  63.076  1.00 30.720          C  
ATOM    779  HA  PRO A  50      29.202  41.438  65.041  1.00 24.580          H  
ATOM    780 1HB  PRO A  50      30.115  44.042  64.679  1.00 36.860          H  
ATOM    781 2HB  PRO A  50      30.939  42.831  65.640  1.00 36.860          H  
ATOM    782 1HG  PRO A  50      31.417  43.725  62.759  1.00 36.860          H  
ATOM    783 2HG  PRO A  50      32.629  43.325  63.962  1.00 36.860          H  
ATOM    784 1HD  PRO A  50      31.915  41.495  62.058  1.00 36.860          H  
ATOM    785 2HD  PRO A  50      32.359  40.989  63.660  1.00 36.860          H  
ATOM    786  N   ASN A  51      28.450  43.082  62.248  1.00 20.000          N  
ATOM    787  CA  ASN A  51      27.368  43.826  61.611  1.00 19.690          C  
ATOM    788  C   ASN A  51      26.980  43.174  60.298  1.00 18.990          C  
ATOM    789  O   ASN A  51      27.106  43.776  59.228  1.00 18.920          O  
ATOM    790  CB  ASN A  51      27.769  45.274  61.370  1.00 27.690          C  
ATOM    791  CG  ASN A  51      28.138  46.027  62.624  1.00 27.690          C  
ATOM    792  OD1 ASN A  51      27.276  46.405  63.423  1.00 27.690          O  
ATOM    793  ND2 ASN A  51      29.415  46.272  62.802  1.00 27.690          N  
ATOM    794  H   ASN A  51      29.270  42.839  61.706  1.00 24.000          H  
ATOM    795  HA  ASN A  51      26.488  43.801  62.254  1.00 23.630          H  
ATOM    796 1HB  ASN A  51      28.595  45.306  60.702  1.00 33.230          H  
ATOM    797 2HB  ASN A  51      26.944  45.796  60.886  1.00 33.230          H  
ATOM    798 1HD2 ASN A  51      29.720  46.777  63.610  1.00 33.230          H  
ATOM    799 2HD2 ASN A  51      30.085  45.960  62.127  1.00 33.230          H  
ATOM    800  N   VAL A  52      26.524  41.933  60.374  1.00 18.610          N  
ATOM    801  CA  VAL A  52      26.184  41.182  59.182  1.00 18.050          C  
ATOM    802  C   VAL A  52      24.766  40.661  59.343  1.00 17.780          C  
ATOM    803  O   VAL A  52      24.503  39.909  60.281  1.00 18.010          O  
ATOM    804  CB  VAL A  52      27.169  40.019  59.034  1.00 25.490          C  
ATOM    805  CG1 VAL A  52      26.887  39.238  57.791  1.00 25.490          C  
ATOM    806  CG2 VAL A  52      28.554  40.553  59.060  1.00 25.490          C  
ATOM    807  H   VAL A  52      26.414  41.500  61.284  1.00 22.330          H  
ATOM    808  HA  VAL A  52      26.236  41.833  58.309  1.00 21.660          H  
ATOM    809  HB  VAL A  52      27.035  39.333  59.875  1.00 30.590          H  
ATOM    810 1HG1 VAL A  52      27.564  38.408  57.719  1.00 30.590          H  
ATOM    811 2HG1 VAL A  52      25.927  38.874  57.803  1.00 30.590          H  
ATOM    812 3HG1 VAL A  52      27.001  39.884  56.928  1.00 30.590          H  
ATOM    813 1HG2 VAL A  52      29.242  39.755  58.997  1.00 30.590          H  
ATOM    814 2HG2 VAL A  52      28.692  41.233  58.223  1.00 30.590          H  
ATOM    815 3HG2 VAL A  52      28.730  41.077  59.985  1.00 30.590          H  
ATOM    816  N   ARG A  53      23.879  41.006  58.410  1.00 17.400          N  
ATOM    817  CA  ARG A  53      22.477  40.592  58.475  1.00 17.280          C  
ATOM    818  C   ARG A  53      21.984  40.083  57.121  1.00 16.870          C  
ATOM    819  O   ARG A  53      22.563  40.424  56.090  1.00 17.160          O  
ATOM    820  CB  ARG A  53      21.608  41.743  58.956  1.00 24.240          C  
ATOM    821  CG  ARG A  53      21.925  42.248  60.389  1.00 24.240          C  
ATOM    822  CD  ARG A  53      21.543  41.266  61.460  1.00 24.240          C  
ATOM    823  NE  ARG A  53      21.776  41.811  62.797  1.00 24.240          N  
ATOM    824  CZ  ARG A  53      22.938  41.729  63.503  1.00 24.240          C  
ATOM    825  NH1 ARG A  53      24.004  41.116  63.021  1.00 24.240          N  
ATOM    826  NH2 ARG A  53      22.997  42.282  64.713  1.00 24.240          N  
ATOM    827  H   ARG A  53      24.181  41.601  57.648  1.00 20.880          H  
ATOM    828  HA  ARG A  53      22.387  39.775  59.181  1.00 20.740          H  
ATOM    829 1HB  ARG A  53      21.722  42.587  58.279  1.00 29.090          H  
ATOM    830 2HB  ARG A  53      20.559  41.444  58.929  1.00 29.090          H  
ATOM    831 1HG  ARG A  53      22.982  42.472  60.487  1.00 29.090          H  
ATOM    832 2HG  ARG A  53      21.358  43.160  60.570  1.00 29.090          H  
ATOM    833 1HD  ARG A  53      20.482  41.033  61.370  1.00 29.090          H  
ATOM    834 2HD  ARG A  53      22.116  40.349  61.364  1.00 29.090          H  
ATOM    835  HE  ARG A  53      21.002  42.295  63.233  1.00 29.090          H  
ATOM    836 1HH1 ARG A  53      24.007  40.676  62.085  1.00 29.090          H  
ATOM    837 2HH1 ARG A  53      24.840  41.059  63.586  1.00 29.090          H  
ATOM    838 1HH2 ARG A  53      22.188  42.754  65.092  1.00 29.090          H  
ATOM    839 2HH2 ARG A  53      23.857  42.246  65.256  1.00 29.090          H  
ATOM    840  N   LEU A  54      20.932  39.254  57.149  1.00 16.350          N  
ATOM    841  CA  LEU A  54      20.320  38.669  55.953  1.00 16.070          C  
ATOM    842  C   LEU A  54      19.408  39.689  55.281  1.00 16.050          C  
ATOM    843  O   LEU A  54      18.736  40.460  55.974  1.00 15.850          O  
ATOM    844  CB  LEU A  54      19.460  37.458  56.372  1.00 22.610          C  
ATOM    845  CG  LEU A  54      20.149  36.279  57.061  1.00 22.610          C  
ATOM    846  CD1 LEU A  54      19.102  35.310  57.537  1.00 22.610          C  
ATOM    847  CD2 LEU A  54      21.094  35.565  56.117  1.00 22.610          C  
ATOM    848  H   LEU A  54      20.519  39.041  58.045  1.00 19.620          H  
ATOM    849  HA  LEU A  54      21.099  38.381  55.247  1.00 19.280          H  
ATOM    850 1HB  LEU A  54      18.670  37.812  57.029  1.00 27.130          H  
ATOM    851 2HB  LEU A  54      19.007  37.056  55.505  1.00 27.130          H  
ATOM    852  HG  LEU A  54      20.673  36.635  57.883  1.00 27.130          H  
ATOM    853 1HD1 LEU A  54      19.584  34.477  58.047  1.00 27.130          H  
ATOM    854 2HD1 LEU A  54      18.425  35.813  58.227  1.00 27.130          H  
ATOM    855 3HD1 LEU A  54      18.534  34.933  56.686  1.00 27.130          H  
ATOM    856 1HD2 LEU A  54      21.568  34.739  56.642  1.00 27.130          H  
ATOM    857 2HD2 LEU A  54      20.533  35.176  55.291  1.00 27.130          H  
ATOM    858 3HD2 LEU A  54      21.860  36.239  55.746  1.00 27.130          H  
ATOM    859  N   ALA A  55      19.317  39.660  53.947  1.00 16.410          N  
ATOM    860  CA  ALA A  55      18.411  40.589  53.262  1.00 16.610          C  
ATOM    861  C   ALA A  55      17.963  40.114  51.891  1.00 16.400          C  
ATOM    862  O   ALA A  55      18.592  39.260  51.272  1.00 16.530          O  
ATOM    863  CB  ALA A  55      19.086  41.942  53.094  1.00 23.170          C  
ATOM    864  H   ALA A  55      19.925  39.018  53.413  1.00 19.690          H  
ATOM    865  HA  ALA A  55      17.522  40.703  53.880  1.00 19.930          H  
ATOM    866 1HB  ALA A  55      18.395  42.637  52.614  1.00 27.810          H  
ATOM    867 2HB  ALA A  55      19.376  42.330  54.070  1.00 27.810          H  
ATOM    868 3HB  ALA A  55      19.970  41.823  52.470  1.00 27.810          H  
ATOM    869  N   LEU A  56      16.863  40.694  51.402  1.00 16.240          N  
ATOM    870  CA  LEU A  56      16.452  40.445  50.030  1.00 16.150          C  
ATOM    871  C   LEU A  56      17.417  41.223  49.134  1.00 16.810          C  
ATOM    872  O   LEU A  56      17.639  42.415  49.338  1.00 17.030          O  
ATOM    873  CB  LEU A  56      14.986  40.904  49.801  1.00 22.650          C  
ATOM    874  CG  LEU A  56      13.830  40.098  50.549  1.00 22.650          C  
ATOM    875  CD1 LEU A  56      12.480  40.824  50.380  1.00 22.650          C  
ATOM    876  CD2 LEU A  56      13.693  38.701  49.934  1.00 22.650          C  
ATOM    877  H   LEU A  56      16.347  41.348  51.972  1.00 19.490          H  
ATOM    878  HA  LEU A  56      16.554  39.385  49.812  1.00 19.380          H  
ATOM    879 1HB  LEU A  56      14.909  41.948  50.105  1.00 27.180          H  
ATOM    880 2HB  LEU A  56      14.786  40.857  48.735  1.00 27.180          H  
ATOM    881  HG  LEU A  56      14.063  40.026  51.610  1.00 27.180          H  
ATOM    882 1HD1 LEU A  56      11.692  40.266  50.889  1.00 27.180          H  
ATOM    883 2HD1 LEU A  56      12.542  41.800  50.806  1.00 27.180          H  
ATOM    884 3HD1 LEU A  56      12.233  40.910  49.322  1.00 27.180          H  
ATOM    885 1HD2 LEU A  56      12.911  38.149  50.420  1.00 27.180          H  
ATOM    886 2HD2 LEU A  56      13.435  38.836  48.917  1.00 27.180          H  
ATOM    887 3HD2 LEU A  56      14.614  38.139  50.007  1.00 27.180          H  
ATOM    888  N   LEU A  57      18.022  40.527  48.185  1.00 17.250          N  
ATOM    889  CA  LEU A  57      19.003  41.072  47.257  1.00 18.020          C  
ATOM    890  C   LEU A  57      18.517  41.115  45.803  1.00 18.300          C  
ATOM    891  O   LEU A  57      17.514  40.495  45.437  1.00 18.780          O  
ATOM    892  CB  LEU A  57      20.302  40.270  47.383  1.00 24.920          C  
ATOM    893  CG  LEU A  57      20.889  40.167  48.842  1.00 24.920          C  
ATOM    894  CD1 LEU A  57      22.116  39.291  48.828  1.00 24.920          C  
ATOM    895  CD2 LEU A  57      21.211  41.554  49.421  1.00 24.920          C  
ATOM    896  H   LEU A  57      17.803  39.550  48.125  1.00 20.700          H  
ATOM    897  HA  LEU A  57      19.204  42.101  47.543  1.00 21.620          H  
ATOM    898 1HB  LEU A  57      20.108  39.259  47.048  1.00 29.900          H  
ATOM    899 2HB  LEU A  57      21.059  40.710  46.738  1.00 29.900          H  
ATOM    900  HG  LEU A  57      20.164  39.683  49.476  1.00 29.900          H  
ATOM    901 1HD1 LEU A  57      22.497  39.187  49.849  1.00 29.900          H  
ATOM    902 2HD1 LEU A  57      21.858  38.308  48.447  1.00 29.900          H  
ATOM    903 3HD1 LEU A  57      22.881  39.733  48.197  1.00 29.900          H  
ATOM    904 1HD2 LEU A  57      21.602  41.428  50.432  1.00 29.900          H  
ATOM    905 2HD2 LEU A  57      21.955  42.050  48.802  1.00 29.900          H  
ATOM    906 3HD2 LEU A  57      20.315  42.165  49.471  1.00 29.900          H  
ATOM    907  N   GLN A  58      19.221  41.898  44.987  1.00 18.120          N  
ATOM    908  CA  GLN A  58      18.951  42.057  43.554  1.00 18.480          C  
ATOM    909  C   GLN A  58      19.447  40.881  42.678  1.00 18.740          C  
ATOM    910  O   GLN A  58      20.618  40.499  42.797  1.00 18.670          O  
ATOM    911  CB  GLN A  58      19.658  43.343  43.085  1.00 25.730          C  
ATOM    912  CG  GLN A  58      19.648  43.652  41.569  1.00 25.730          C  
ATOM    913  CD  GLN A  58      18.315  44.038  40.993  1.00 25.730          C  
ATOM    914  OE1 GLN A  58      17.680  44.989  41.464  1.00 25.730          O  
ATOM    915  NE2 GLN A  58      17.887  43.319  39.967  1.00 25.730          N  
ATOM    916  H   GLN A  58      20.009  42.397  45.381  1.00 21.740          H  
ATOM    917  HA  GLN A  58      17.882  42.195  43.465  1.00 22.180          H  
ATOM    918 1HB  GLN A  58      19.203  44.199  43.584  1.00 30.870          H  
ATOM    919 2HB  GLN A  58      20.702  43.308  43.399  1.00 30.870          H  
ATOM    920 1HG  GLN A  58      20.328  44.484  41.402  1.00 30.870          H  
ATOM    921 2HG  GLN A  58      20.011  42.784  41.022  1.00 30.870          H  
ATOM    922 1HE2 GLN A  58      17.013  43.517  39.519  1.00 30.870          H  
ATOM    923 2HE2 GLN A  58      18.461  42.524  39.636  1.00 30.870          H  
ATOM    924  N   PRO A  59      18.597  40.262  41.823  1.00 19.180          N  
ATOM    925  CA  PRO A  59      18.948  39.231  40.854  1.00 19.610          C  
ATOM    926  C   PRO A  59      19.696  39.775  39.651  1.00 19.650          C  
ATOM    927  O   PRO A  59      19.532  40.944  39.270  1.00 19.880          O  
ATOM    928  CB  PRO A  59      17.605  38.659  40.438  1.00 29.410          C  
ATOM    929  CG  PRO A  59      16.638  39.794  40.630  1.00 29.410          C  
ATOM    930  CD  PRO A  59      17.147  40.543  41.853  1.00 29.410          C  
ATOM    931  HA  PRO A  59      19.539  38.451  41.345  1.00 23.530          H  
ATOM    932 1HB  PRO A  59      17.662  38.344  39.372  1.00 35.300          H  
ATOM    933 2HB  PRO A  59      17.406  37.758  41.009  1.00 35.300          H  
ATOM    934 1HG  PRO A  59      16.646  40.419  39.726  1.00 35.300          H  
ATOM    935 2HG  PRO A  59      15.614  39.418  40.742  1.00 35.300          H  
ATOM    936 1HD  PRO A  59      16.939  41.574  41.683  1.00 35.300          H  
ATOM    937 2HD  PRO A  59      16.693  40.161  42.788  1.00 35.300          H  
ATOM    938  N   ALA A  60      20.446  38.898  39.008  1.00 19.560          N  
ATOM    939  CA  ALA A  60      21.103  39.196  37.744  1.00 19.710          C  
ATOM    940  C   ALA A  60      20.058  39.372  36.658  1.00 19.580          C  
ATOM    941  O   ALA A  60      18.949  38.850  36.758  1.00 19.620          O  
ATOM    942  CB  ALA A  60      22.070  38.100  37.347  1.00 27.530          C  
ATOM    943  H   ALA A  60      20.544  37.977  39.419  1.00 23.470          H  
ATOM    944  HA  ALA A  60      21.648  40.135  37.856  1.00 23.650          H  
ATOM    945 1HB  ALA A  60      22.552  38.358  36.401  1.00 33.040          H  
ATOM    946 2HB  ALA A  60      22.828  37.980  38.118  1.00 33.040          H  
ATOM    947 3HB  ALA A  60      21.542  37.187  37.219  1.00 33.040          H  
ATOM    948  N   LEU A  61      20.418  40.045  35.575  1.00 19.550          N  
ATOM    949  CA  LEU A  61      19.465  40.235  34.484  1.00 19.570          C  
ATOM    950  C   LEU A  61      18.979  38.904  33.912  1.00 19.240          C  
ATOM    951  O   LEU A  61      17.845  38.805  33.440  1.00 19.450          O  
ATOM    952  CB  LEU A  61      20.107  41.059  33.359  1.00 27.390          C  
ATOM    953  CG  LEU A  61      20.426  42.552  33.666  1.00 27.390          C  
ATOM    954  CD1 LEU A  61      21.215  43.132  32.498  1.00 27.390          C  
ATOM    955  CD2 LEU A  61      19.132  43.346  33.878  1.00 27.390          C  
ATOM    956  H   LEU A  61      21.340  40.451  35.520  1.00 23.460          H  
ATOM    957  HA  LEU A  61      18.596  40.751  34.877  1.00 23.480          H  
ATOM    958 1HB  LEU A  61      21.040  40.573  33.075  1.00 32.870          H  
ATOM    959 2HB  LEU A  61      19.440  41.032  32.498  1.00 32.870          H  
ATOM    960  HG  LEU A  61      21.040  42.620  34.561  1.00 32.870          H  
ATOM    961 1HD1 LEU A  61      21.457  44.174  32.704  1.00 32.870          H  
ATOM    962 2HD1 LEU A  61      22.138  42.568  32.363  1.00 32.870          H  
ATOM    963 3HD1 LEU A  61      20.619  43.072  31.587  1.00 32.870          H  
ATOM    964 1HD2 LEU A  61      19.382  44.387  34.080  1.00 32.870          H  
ATOM    965 2HD2 LEU A  61      18.518  43.289  32.979  1.00 32.870          H  
ATOM    966 3HD2 LEU A  61      18.574  42.952  34.719  1.00 32.870          H  
ATOM    967  N   ASP A  62      19.835  37.885  33.925  1.00 18.850          N  
ATOM    968  CA  ASP A  62      19.507  36.567  33.432  1.00 18.610          C  
ATOM    969  C   ASP A  62      19.193  35.536  34.537  1.00 18.290          C  
ATOM    970  O   ASP A  62      19.287  34.325  34.285  1.00 18.620          O  
ATOM    971  CB  ASP A  62      20.648  36.089  32.535  1.00 26.150          C  
ATOM    972  CG  ASP A  62      21.976  36.081  33.268  1.00 26.150          C  
ATOM    973  OD1 ASP A  62      22.087  36.800  34.256  1.00 26.150          O  
ATOM    974  OD2 ASP A  62      22.868  35.370  32.860  1.00 26.150          O  
ATOM    975  H   ASP A  62      20.786  37.991  34.293  1.00 22.620          H  
ATOM    976  HA  ASP A  62      18.617  36.657  32.810  1.00 22.330          H  
ATOM    977 1HB  ASP A  62      20.432  35.085  32.169  1.00 31.380          H  
ATOM    978 2HB  ASP A  62      20.728  36.745  31.668  1.00 31.380          H  
ATOM    979  N   ARG A  63      18.800  35.990  35.742  1.00 17.760          N  
ATOM    980  CA  ARG A  63      18.480  35.073  36.838  1.00 17.560          C  
ATOM    981  C   ARG A  63      17.189  35.444  37.600  1.00 17.270          C  
ATOM    982  O   ARG A  63      16.805  36.609  37.643  1.00 17.340          O  
ATOM    983  CB  ARG A  63      19.634  35.022  37.828  1.00 24.660          C  
ATOM    984  CG  ARG A  63      20.958  34.456  37.313  1.00 24.660          C  
ATOM    985  CD  ARG A  63      20.892  32.987  37.068  1.00 24.660          C  
ATOM    986  NE  ARG A  63      22.183  32.460  36.673  1.00 24.660          N  
ATOM    987  CZ  ARG A  63      22.662  32.434  35.403  1.00 24.660          C  
ATOM    988  NH1 ARG A  63      21.958  32.911  34.393  1.00 24.660          N  
ATOM    989  NH2 ARG A  63      23.865  31.921  35.177  1.00 24.660          N  
ATOM    990  H   ARG A  63      18.740  37.003  35.913  1.00 21.310          H  
ATOM    991  HA  ARG A  63      18.353  34.095  36.394  1.00 21.070          H  
ATOM    992 1HB  ARG A  63      19.817  36.029  38.190  1.00 29.600          H  
ATOM    993 2HB  ARG A  63      19.350  34.452  38.664  1.00 29.600          H  
ATOM    994 1HG  ARG A  63      21.239  34.945  36.383  1.00 29.600          H  
ATOM    995 2HG  ARG A  63      21.735  34.635  38.055  1.00 29.600          H  
ATOM    996 1HD  ARG A  63      20.587  32.485  37.986  1.00 29.600          H  
ATOM    997 2HD  ARG A  63      20.178  32.760  36.284  1.00 29.600          H  
ATOM    998  HE  ARG A  63      22.771  32.079  37.401  1.00 29.600          H  
ATOM    999 1HH1 ARG A  63      21.020  33.323  34.530  1.00 29.600          H  
ATOM   1000 2HH1 ARG A  63      22.342  32.889  33.455  1.00 29.600          H  
ATOM   1001 1HH2 ARG A  63      24.412  31.557  35.943  1.00 29.600          H  
ATOM   1002 2HH2 ARG A  63      24.237  31.902  34.238  1.00 29.600          H  
ATOM   1003  N   PRO A  64      16.478  34.459  38.193  1.00 17.100          N  
ATOM   1004  CA  PRO A  64      15.301  34.642  39.028  1.00 16.920          C  
ATOM   1005  C   PRO A  64      15.684  35.290  40.346  1.00 16.740          C  
ATOM   1006  O   PRO A  64      16.817  35.150  40.792  1.00 16.620          O  
ATOM   1007  CB  PRO A  64      14.787  33.209  39.217  1.00 25.380          C  
ATOM   1008  CG  PRO A  64      16.011  32.333  39.063  1.00 25.380          C  
ATOM   1009  CD  PRO A  64      16.858  33.029  38.015  1.00 25.380          C  
ATOM   1010  HA  PRO A  64      14.568  35.261  38.488  1.00 20.300          H  
ATOM   1011 1HB  PRO A  64      14.317  33.111  40.207  1.00 30.460          H  
ATOM   1012 2HB  PRO A  64      14.009  32.988  38.471  1.00 30.460          H  
ATOM   1013 1HG  PRO A  64      16.530  32.237  40.033  1.00 30.460          H  
ATOM   1014 2HG  PRO A  64      15.714  31.315  38.764  1.00 30.460          H  
ATOM   1015 1HD  PRO A  64      17.898  32.833  38.255  1.00 30.460          H  
ATOM   1016 2HD  PRO A  64      16.587  32.677  37.005  1.00 30.460          H  
ATOM   1017  N   ALA A  65      14.729  35.937  41.010  1.00 16.870          N  
ATOM   1018  CA  ALA A  65      14.963  36.580  42.310  1.00 16.840          C  
ATOM   1019  C   ALA A  65      15.660  35.648  43.309  1.00 16.490          C  
ATOM   1020  O   ALA A  65      16.656  36.024  43.947  1.00 16.430          O  
ATOM   1021  CB  ALA A  65      13.629  37.060  42.856  1.00 23.590          C  
ATOM   1022  H   ALA A  65      13.815  36.017  40.586  1.00 20.240          H  
ATOM   1023  HA  ALA A  65      15.595  37.445  42.161  1.00 20.210          H  
ATOM   1024 1HB  ALA A  65      13.763  37.578  43.775  1.00 28.310          H  
ATOM   1025 2HB  ALA A  65      13.176  37.740  42.135  1.00 28.310          H  
ATOM   1026 3HB  ALA A  65      12.969  36.213  43.012  1.00 28.310          H  
ATOM   1027  N   ALA A  66      15.229  34.392  43.328  1.00 16.430          N  
ATOM   1028  CA  ALA A  66      15.741  33.356  44.219  1.00 16.290          C  
ATOM   1029  C   ALA A  66      17.239  33.099  44.051  1.00 16.190          C  
ATOM   1030  O   ALA A  66      17.839  32.430  44.887  1.00 16.040          O  
ATOM   1031  CB  ALA A  66      14.989  32.064  43.981  1.00 22.860          C  
ATOM   1032  H   ALA A  66      14.437  34.160  42.744  1.00 19.720          H  
ATOM   1033  HA  ALA A  66      15.573  33.681  45.242  1.00 19.550          H  
ATOM   1034 1HB  ALA A  66      15.345  31.305  44.677  1.00 27.430          H  
ATOM   1035 2HB  ALA A  66      13.928  32.223  44.135  1.00 27.430          H  
ATOM   1036 3HB  ALA A  66      15.160  31.731  42.960  1.00 27.430          H  
ATOM   1037  N   ALA A  67      17.815  33.495  42.917  1.00 16.440          N  
ATOM   1038  CA  ALA A  67      19.231  33.318  42.641  1.00 16.570          C  
ATOM   1039  C   ALA A  67      20.111  34.151  43.578  1.00 16.940          C  
ATOM   1040  O   ALA A  67      21.217  33.733  43.930  1.00 17.140          O  
ATOM   1041  CB  ALA A  67      19.526  33.689  41.210  1.00 23.150          C  
ATOM   1042  H   ALA A  67      17.271  34.040  42.246  1.00 19.730          H  
ATOM   1043  HA  ALA A  67      19.473  32.268  42.797  1.00 19.880          H  
ATOM   1044 1HB  ALA A  67      20.580  33.522  40.999  1.00 27.780          H  
ATOM   1045 2HB  ALA A  67      18.917  33.074  40.558  1.00 27.780          H  
ATOM   1046 3HB  ALA A  67      19.283  34.739  41.059  1.00 27.780          H  
ATOM   1047  N   SER A  68      19.644  35.358  43.945  1.00 17.180          N  
ATOM   1048  CA  SER A  68      20.420  36.257  44.804  1.00 17.720          C  
ATOM   1049  C   SER A  68      19.878  36.297  46.211  1.00 17.350          C  
ATOM   1050  O   SER A  68      20.592  36.634  47.152  1.00 17.540          O  
ATOM   1051  CB  SER A  68      20.429  37.688  44.281  1.00 24.590          C  
ATOM   1052  OG  SER A  68      21.123  37.836  43.065  1.00 24.590          O  
ATOM   1053  H   SER A  68      18.715  35.663  43.649  1.00 20.620          H  
ATOM   1054  HA  SER A  68      21.447  35.897  44.843  1.00 21.260          H  
ATOM   1055 1HB  SER A  68      19.396  38.027  44.155  1.00 29.510          H  
ATOM   1056 2HB  SER A  68      20.883  38.334  45.022  1.00 29.510          H  
ATOM   1057  HG  SER A  68      21.063  38.810  42.863  1.00 29.510          H  
ATOM   1058  N   ARG A  69      18.618  35.908  46.369  1.00 16.970          N  
ATOM   1059  CA  ARG A  69      17.908  35.993  47.632  1.00 16.740          C  
ATOM   1060  C   ARG A  69      17.806  34.842  48.649  1.00 16.350          C  
ATOM   1061  O   ARG A  69      17.078  35.064  49.621  1.00 16.140          O  
ATOM   1062  CB  ARG A  69      16.483  36.367  47.324  1.00 23.530          C  
ATOM   1063  CG  ARG A  69      16.329  37.688  46.770  1.00 23.530          C  
ATOM   1064  CD  ARG A  69      14.992  37.995  46.492  1.00 23.530          C  
ATOM   1065  NE  ARG A  69      14.869  39.387  46.115  1.00 23.530          N  
ATOM   1066  CZ  ARG A  69      13.709  40.085  46.066  1.00 23.530          C  
ATOM   1067  NH1 ARG A  69      12.566  39.496  46.371  1.00 23.530          N  
ATOM   1068  NH2 ARG A  69      13.720  41.364  45.732  1.00 23.530          N  
ATOM   1069  H   ARG A  69      18.075  35.640  45.544  1.00 20.360          H  
ATOM   1070  HA  ARG A  69      18.360  36.831  48.167  1.00 20.090          H  
ATOM   1071 1HB  ARG A  69      16.086  35.662  46.607  1.00 28.230          H  
ATOM   1072 2HB  ARG A  69      15.874  36.326  48.217  1.00 28.230          H  
ATOM   1073 1HG  ARG A  69      16.655  38.385  47.487  1.00 28.230          H  
ATOM   1074 2HG  ARG A  69      16.912  37.797  45.855  1.00 28.230          H  
ATOM   1075 1HD  ARG A  69      14.679  37.381  45.684  1.00 28.230          H  
ATOM   1076 2HD  ARG A  69      14.389  37.786  47.335  1.00 28.230          H  
ATOM   1077  HE  ARG A  69      15.754  39.878  45.873  1.00 28.230          H  
ATOM   1078 1HH1 ARG A  69      12.551  38.516  46.656  1.00 28.230          H  
ATOM   1079 2HH1 ARG A  69      11.702  40.011  46.348  1.00 28.230          H  
ATOM   1080 1HH2 ARG A  69      14.593  41.834  45.512  1.00 28.230          H  
ATOM   1081 2HH2 ARG A  69      12.860  41.887  45.715  1.00 28.230          H  
ATOM   1082  N   PRO A  70      18.515  33.683  48.580  1.00 16.410          N  
ATOM   1083  CA  PRO A  70      18.354  32.574  49.522  1.00 16.250          C  
ATOM   1084  C   PRO A  70      18.355  33.020  50.983  1.00 15.980          C  
ATOM   1085  O   PRO A  70      17.631  32.447  51.796  1.00 15.580          O  
ATOM   1086  CB  PRO A  70      19.605  31.732  49.238  1.00 24.380          C  
ATOM   1087  CG  PRO A  70      19.887  31.978  47.787  1.00 24.380          C  
ATOM   1088  CD  PRO A  70      19.566  33.438  47.575  1.00 24.380          C  
ATOM   1089  HA  PRO A  70      17.443  32.020  49.280  1.00 19.500          H  
ATOM   1090 1HB  PRO A  70      20.430  32.037  49.900  1.00 29.250          H  
ATOM   1091 2HB  PRO A  70      19.394  30.674  49.458  1.00 29.250          H  
ATOM   1092 1HG  PRO A  70      20.939  31.744  47.556  1.00 29.250          H  
ATOM   1093 2HG  PRO A  70      19.270  31.324  47.145  1.00 29.250          H  
ATOM   1094 1HD  PRO A  70      20.454  34.063  47.758  1.00 29.250          H  
ATOM   1095 2HD  PRO A  70      19.193  33.504  46.564  1.00 29.250          H  
ATOM   1096  N   GLU A  71      19.114  34.068  51.308  1.00 16.330          N  
ATOM   1097  CA  GLU A  71      19.182  34.594  52.658  1.00 16.530          C  
ATOM   1098  C   GLU A  71      17.801  34.847  53.268  1.00 16.440          C  
ATOM   1099  O   GLU A  71      17.536  34.460  54.409  1.00 16.190          O  
ATOM   1100  CB  GLU A  71      19.968  35.906  52.649  1.00 23.060          C  
ATOM   1101  CG  GLU A  71      21.455  35.756  52.431  1.00 23.060          C  
ATOM   1102  CD  GLU A  71      22.176  37.067  52.495  1.00 23.060          C  
ATOM   1103  OE1 GLU A  71      21.531  38.087  52.677  1.00 23.060          O  
ATOM   1104  OE2 GLU A  71      23.377  37.059  52.354  1.00 23.060          O  
ATOM   1105  H   GLU A  71      19.700  34.509  50.613  1.00 19.600          H  
ATOM   1106  HA  GLU A  71      19.702  33.866  53.281  1.00 19.840          H  
ATOM   1107 1HB  GLU A  71      19.588  36.535  51.838  1.00 27.670          H  
ATOM   1108 2HB  GLU A  71      19.801  36.447  53.550  1.00 27.670          H  
ATOM   1109 1HG  GLU A  71      21.865  35.089  53.186  1.00 27.670          H  
ATOM   1110 2HG  GLU A  71      21.623  35.302  51.456  1.00 27.670          H  
ATOM   1111  N   THR A  72      16.934  35.541  52.526  1.00 16.760          N  
ATOM   1112  CA  THR A  72      15.602  35.865  53.027  1.00 16.870          C  
ATOM   1113  C   THR A  72      14.519  35.621  51.983  1.00 16.750          C  
ATOM   1114  O   THR A  72      13.415  36.132  52.151  1.00 16.920          O  
ATOM   1115  CB  THR A  72      15.459  37.332  53.489  1.00 23.570          C  
ATOM   1116  OG1 THR A  72      15.679  38.188  52.405  1.00 23.570          O  
ATOM   1117  CG2 THR A  72      16.471  37.653  54.517  1.00 23.570          C  
ATOM   1118  H   THR A  72      17.189  35.794  51.574  1.00 20.110          H  
ATOM   1119  HA  THR A  72      15.390  35.217  53.877  1.00 20.240          H  
ATOM   1120  HB  THR A  72      14.460  37.493  53.892  1.00 28.290          H  
ATOM   1121  HG1 THR A  72      14.930  38.108  51.819  1.00 28.290          H  
ATOM   1122 1HG2 THR A  72      16.365  38.689  54.829  1.00 28.290          H  
ATOM   1123 2HG2 THR A  72      16.349  36.999  55.383  1.00 28.290          H  
ATOM   1124 3HG2 THR A  72      17.438  37.511  54.078  1.00 28.290          H  
ATOM   1125  N   TYR A  73      14.808  34.867  50.910  1.00 16.610          N  
ATOM   1126  CA  TYR A  73      13.867  34.637  49.801  1.00 16.640          C  
ATOM   1127  C   TYR A  73      12.458  34.290  50.228  1.00 16.430          C  
ATOM   1128  O   TYR A  73      11.498  34.770  49.617  1.00 16.540          O  
ATOM   1129  CB  TYR A  73      14.342  33.570  48.816  1.00 23.280          C  
ATOM   1130  CG  TYR A  73      13.355  33.414  47.675  1.00 23.280          C  
ATOM   1131  CD1 TYR A  73      13.275  34.412  46.717  1.00 23.280          C  
ATOM   1132  CD2 TYR A  73      12.544  32.303  47.572  1.00 23.280          C  
ATOM   1133  CE1 TYR A  73      12.401  34.314  45.679  1.00 23.280          C  
ATOM   1134  CE2 TYR A  73      11.660  32.202  46.515  1.00 23.280          C  
ATOM   1135  CZ  TYR A  73      11.589  33.209  45.572  1.00 23.280          C  
ATOM   1136  OH  TYR A  73      10.716  33.113  44.513  1.00 23.280          O  
ATOM   1137  H   TYR A  73      15.751  34.489  50.813  1.00 19.930          H  
ATOM   1138  HA  TYR A  73      13.801  35.569  49.242  1.00 19.970          H  
ATOM   1139 1HB  TYR A  73      15.291  33.827  48.397  1.00 27.940          H  
ATOM   1140 2HB  TYR A  73      14.453  32.614  49.325  1.00 27.940          H  
ATOM   1141  HD1 TYR A  73      13.897  35.279  46.793  1.00 27.940          H  
ATOM   1142  HD2 TYR A  73      12.595  31.509  48.318  1.00 27.940          H  
ATOM   1143  HE1 TYR A  73      12.347  35.106  44.943  1.00 27.940          H  
ATOM   1144  HE2 TYR A  73      11.013  31.325  46.431  1.00 27.940          H  
ATOM   1145  HH  TYR A  73      10.246  32.273  44.559  1.00 27.940          H  
ATOM   1146  N   VAL A  74      12.298  33.491  51.281  1.00 16.270          N  
ATOM   1147  CA  VAL A  74      10.960  33.096  51.712  1.00 16.210          C  
ATOM   1148  C   VAL A  74      10.077  34.340  51.962  1.00 15.800          C  
ATOM   1149  O   VAL A  74       8.850  34.251  51.947  1.00 15.680          O  
ATOM   1150  CB  VAL A  74      11.040  32.237  52.989  1.00 22.720          C  
ATOM   1151  CG1 VAL A  74      11.424  33.100  54.220  1.00 22.720          C  
ATOM   1152  CG2 VAL A  74       9.723  31.523  53.184  1.00 22.720          C  
ATOM   1153  H   VAL A  74      13.116  33.123  51.749  1.00 19.520          H  
ATOM   1154  HA  VAL A  74      10.507  32.496  50.921  1.00 19.450          H  
ATOM   1155  HB  VAL A  74      11.831  31.502  52.863  1.00 27.260          H  
ATOM   1156 1HG1 VAL A  74      11.502  32.458  55.097  1.00 27.260          H  
ATOM   1157 2HG1 VAL A  74      12.385  33.587  54.044  1.00 27.260          H  
ATOM   1158 3HG1 VAL A  74      10.667  33.857  54.413  1.00 27.260          H  
ATOM   1159 1HG2 VAL A  74       9.776  30.893  54.066  1.00 27.260          H  
ATOM   1160 2HG2 VAL A  74       8.931  32.233  53.303  1.00 27.260          H  
ATOM   1161 3HG2 VAL A  74       9.511  30.906  52.306  1.00 27.260          H  
ATOM   1162  N   ALA A  75      10.695  35.490  52.267  1.00 15.690          N  
ATOM   1163  CA  ALA A  75       9.968  36.718  52.487  1.00 15.440          C  
ATOM   1164  C   ALA A  75       9.221  37.107  51.217  1.00 15.210          C  
ATOM   1165  O   ALA A  75       8.133  37.667  51.303  1.00 15.060          O  
ATOM   1166  CB  ALA A  75      10.899  37.830  52.915  1.00 21.720          C  
ATOM   1167  H   ALA A  75      11.711  35.521  52.278  1.00 18.830          H  
ATOM   1168  HA  ALA A  75       9.239  36.548  53.276  1.00 18.530          H  
ATOM   1169 1HB  ALA A  75      10.329  38.739  53.092  1.00 26.060          H  
ATOM   1170 2HB  ALA A  75      11.414  37.537  53.827  1.00 26.060          H  
ATOM   1171 3HB  ALA A  75      11.618  38.006  52.150  1.00 26.060          H  
ATOM   1172  N   THR A  76       9.801  36.824  50.038  1.00 15.320          N  
ATOM   1173  CA  THR A  76       9.189  37.122  48.751  1.00 15.270          C  
ATOM   1174  C   THR A  76       7.949  36.269  48.624  1.00 15.350          C  
ATOM   1175  O   THR A  76       6.894  36.741  48.189  1.00 15.390          O  
ATOM   1176  CB  THR A  76      10.142  36.821  47.560  1.00 21.400          C  
ATOM   1177  OG1 THR A  76      11.311  37.649  47.650  1.00 21.400          O  
ATOM   1178  CG2 THR A  76       9.447  37.092  46.228  1.00 21.400          C  
ATOM   1179  H   THR A  76      10.686  36.334  50.016  1.00 18.380          H  
ATOM   1180  HA  THR A  76       8.901  38.171  48.723  1.00 18.320          H  
ATOM   1181  HB  THR A  76      10.441  35.776  47.592  1.00 25.680          H  
ATOM   1182  HG1 THR A  76      11.809  37.385  48.430  1.00 25.680          H  
ATOM   1183 1HG2 THR A  76      10.139  36.872  45.416  1.00 25.680          H  
ATOM   1184 2HG2 THR A  76       8.566  36.461  46.126  1.00 25.680          H  
ATOM   1185 3HG2 THR A  76       9.150  38.138  46.181  1.00 25.680          H  
ATOM   1186  N   GLU A  77       8.092  34.994  48.999  1.00 15.520          N  
ATOM   1187  CA  GLU A  77       6.987  34.041  48.911  1.00 15.750          C  
ATOM   1188  C   GLU A  77       5.810  34.497  49.779  1.00 15.510          C  
ATOM   1189  O   GLU A  77       4.650  34.339  49.392  1.00 15.610          O  
ATOM   1190  CB  GLU A  77       7.422  32.639  49.342  1.00 21.960          C  
ATOM   1191  CG  GLU A  77       8.417  31.948  48.417  1.00 21.960          C  
ATOM   1192  CD  GLU A  77       8.827  30.602  48.950  1.00 21.960          C  
ATOM   1193  OE1 GLU A  77       8.381  30.272  50.021  1.00 21.960          O  
ATOM   1194  OE2 GLU A  77       9.542  29.890  48.283  1.00 21.960          O  
ATOM   1195  H   GLU A  77       9.027  34.709  49.317  1.00 18.620          H  
ATOM   1196  HA  GLU A  77       6.648  33.999  47.874  1.00 18.900          H  
ATOM   1197 1HB  GLU A  77       7.860  32.683  50.330  1.00 26.350          H  
ATOM   1198 2HB  GLU A  77       6.543  32.001  49.413  1.00 26.350          H  
ATOM   1199 1HG  GLU A  77       7.975  31.829  47.430  1.00 26.350          H  
ATOM   1200 2HG  GLU A  77       9.298  32.584  48.322  1.00 26.350          H  
ATOM   1201  N   PHE A  78       6.114  35.062  50.959  1.00 15.300          N  
ATOM   1202  CA  PHE A  78       5.067  35.583  51.837  1.00 15.180          C  
ATOM   1203  C   PHE A  78       4.496  36.898  51.318  1.00 15.000          C  
ATOM   1204  O   PHE A  78       3.284  37.104  51.321  1.00 15.150          O  
ATOM   1205  CB  PHE A  78       5.572  35.820  53.259  1.00 21.300          C  
ATOM   1206  CG  PHE A  78       5.759  34.587  54.084  1.00 21.300          C  
ATOM   1207  CD1 PHE A  78       7.020  34.181  54.481  1.00 21.300          C  
ATOM   1208  CD2 PHE A  78       4.662  33.823  54.468  1.00 21.300          C  
ATOM   1209  CE1 PHE A  78       7.184  33.050  55.251  1.00 21.300          C  
ATOM   1210  CE2 PHE A  78       4.827  32.689  55.230  1.00 21.300          C  
ATOM   1211  CZ  PHE A  78       6.092  32.302  55.622  1.00 21.300          C  
ATOM   1212  H   PHE A  78       7.096  35.057  51.254  1.00 18.360          H  
ATOM   1213  HA  PHE A  78       4.261  34.852  51.870  1.00 18.220          H  
ATOM   1214 1HB  PHE A  78       6.530  36.339  53.204  1.00 25.560          H  
ATOM   1215 2HB  PHE A  78       4.880  36.474  53.781  1.00 25.560          H  
ATOM   1216  HD1 PHE A  78       7.889  34.764  54.187  1.00 25.560          H  
ATOM   1217  HD2 PHE A  78       3.660  34.132  54.161  1.00 25.560          H  
ATOM   1218  HE1 PHE A  78       8.184  32.746  55.561  1.00 25.560          H  
ATOM   1219  HE2 PHE A  78       3.958  32.097  55.526  1.00 25.560          H  
ATOM   1220  HZ  PHE A  78       6.225  31.407  56.229  1.00 25.560          H  
ATOM   1221  N   VAL A  79       5.339  37.804  50.831  1.00 14.820          N  
ATOM   1222  CA  VAL A  79       4.849  39.083  50.329  1.00 14.820          C  
ATOM   1223  C   VAL A  79       3.874  38.867  49.200  1.00 14.940          C  
ATOM   1224  O   VAL A  79       2.837  39.523  49.160  1.00 14.910          O  
ATOM   1225  CB  VAL A  79       5.979  40.038  49.892  1.00 20.750          C  
ATOM   1226  CG1 VAL A  79       5.393  41.268  49.142  1.00 20.750          C  
ATOM   1227  CG2 VAL A  79       6.718  40.545  51.132  1.00 20.750          C  
ATOM   1228  H   VAL A  79       6.347  37.624  50.843  1.00 17.780          H  
ATOM   1229  HA  VAL A  79       4.311  39.572  51.147  1.00 17.780          H  
ATOM   1230  HB  VAL A  79       6.669  39.507  49.233  1.00 24.900          H  
ATOM   1231 1HG1 VAL A  79       6.199  41.934  48.859  1.00 24.900          H  
ATOM   1232 2HG1 VAL A  79       4.864  40.955  48.243  1.00 24.900          H  
ATOM   1233 3HG1 VAL A  79       4.704  41.798  49.800  1.00 24.900          H  
ATOM   1234 1HG2 VAL A  79       7.520  41.219  50.830  1.00 24.900          H  
ATOM   1235 2HG2 VAL A  79       6.018  41.084  51.770  1.00 24.900          H  
ATOM   1236 3HG2 VAL A  79       7.132  39.733  51.686  1.00 24.900          H  
ATOM   1237  N   ALA A  80       4.200  37.912  48.314  1.00 15.220          N  
ATOM   1238  CA  ALA A  80       3.440  37.551  47.124  1.00 15.530          C  
ATOM   1239  C   ALA A  80       1.988  37.183  47.432  1.00 15.720          C  
ATOM   1240  O   ALA A  80       1.134  37.240  46.535  1.00 16.050          O  
ATOM   1241  CB  ALA A  80       4.114  36.393  46.428  1.00 21.620          C  
ATOM   1242  H   ALA A  80       5.093  37.429  48.449  1.00 18.260          H  
ATOM   1243  HA  ALA A  80       3.443  38.408  46.455  1.00 18.640          H  
ATOM   1244 1HB  ALA A  80       3.574  36.145  45.518  1.00 25.940          H  
ATOM   1245 2HB  ALA A  80       5.141  36.665  46.184  1.00 25.940          H  
ATOM   1246 3HB  ALA A  80       4.119  35.532  47.098  1.00 25.940          H  
ATOM   1247  N   LEU A  81       1.693  36.801  48.675  1.00 15.670          N  
ATOM   1248  CA  LEU A  81       0.338  36.468  49.045  1.00 16.010          C  
ATOM   1249  C   LEU A  81      -0.572  37.687  48.934  1.00 16.010          C  
ATOM   1250  O   LEU A  81      -1.782  37.525  48.734  1.00 16.210          O  
ATOM   1251  CB  LEU A  81       0.278  35.897  50.461  1.00 22.280          C  
ATOM   1252  CG  LEU A  81       0.866  34.477  50.694  1.00 22.280          C  
ATOM   1253  CD1 LEU A  81       0.893  34.201  52.185  1.00 22.280          C  
ATOM   1254  CD2 LEU A  81      -0.020  33.410  50.004  1.00 22.280          C  
ATOM   1255  H   LEU A  81       2.411  36.798  49.408  1.00 18.800          H  
ATOM   1256  HA  LEU A  81      -0.027  35.724  48.348  1.00 19.210          H  
ATOM   1257 1HB  LEU A  81       0.809  36.584  51.119  1.00 26.730          H  
ATOM   1258 2HB  LEU A  81      -0.731  35.877  50.756  1.00 26.730          H  
ATOM   1259  HG  LEU A  81       1.890  34.430  50.306  1.00 26.730          H  
ATOM   1260 1HD1 LEU A  81       1.304  33.206  52.364  1.00 26.730          H  
ATOM   1261 2HD1 LEU A  81       1.517  34.949  52.679  1.00 26.730          H  
ATOM   1262 3HD1 LEU A  81      -0.121  34.248  52.582  1.00 26.730          H  
ATOM   1263 1HD2 LEU A  81       0.396  32.421  50.200  1.00 26.730          H  
ATOM   1264 2HD2 LEU A  81      -1.026  33.467  50.414  1.00 26.730          H  
ATOM   1265 3HD2 LEU A  81      -0.057  33.571  48.933  1.00 26.730          H  
ATOM   1266  N   VAL A  82      -0.030  38.907  49.109  1.00 15.930          N  
ATOM   1267  CA  VAL A  82      -0.864  40.088  49.007  1.00 16.120          C  
ATOM   1268  C   VAL A  82      -1.198  40.405  47.542  1.00 16.520          C  
ATOM   1269  O   VAL A  82      -2.370  40.532  47.238  1.00 16.760          O  
ATOM   1270  CB  VAL A  82      -0.277  41.279  49.796  1.00 22.490          C  
ATOM   1271  CG1 VAL A  82      -1.094  42.547  49.514  1.00 22.490          C  
ATOM   1272  CG2 VAL A  82      -0.327  40.933  51.271  1.00 22.490          C  
ATOM   1273  H   VAL A  82       0.973  39.027  49.293  1.00 19.120          H  
ATOM   1274  HA  VAL A  82      -1.807  39.861  49.504  1.00 19.340          H  
ATOM   1275  HB  VAL A  82       0.745  41.448  49.536  1.00 26.990          H  
ATOM   1276 1HG1 VAL A  82      -0.688  43.375  50.092  1.00 26.990          H  
ATOM   1277 2HG1 VAL A  82      -1.051  42.799  48.456  1.00 26.990          H  
ATOM   1278 3HG1 VAL A  82      -2.129  42.376  49.801  1.00 26.990          H  
ATOM   1279 1HG2 VAL A  82       0.084  41.757  51.853  1.00 26.990          H  
ATOM   1280 2HG2 VAL A  82      -1.358  40.755  51.570  1.00 26.990          H  
ATOM   1281 3HG2 VAL A  82       0.262  40.033  51.452  1.00 26.990          H  
ATOM   1282  N   PRO A  83      -0.256  40.529  46.578  1.00 16.720          N  
ATOM   1283  CA  PRO A  83      -0.584  40.673  45.166  1.00 17.220          C  
ATOM   1284  C   PRO A  83      -1.598  39.612  44.711  1.00 17.630          C  
ATOM   1285  O   PRO A  83      -2.447  39.896  43.871  1.00 17.820          O  
ATOM   1286  CB  PRO A  83       0.789  40.500  44.511  1.00 25.830          C  
ATOM   1287  CG  PRO A  83       1.746  41.056  45.531  1.00 25.830          C  
ATOM   1288  CD  PRO A  83       1.175  40.658  46.865  1.00 25.830          C  
ATOM   1289  HA  PRO A  83      -0.977  41.677  44.990  1.00 20.660          H  
ATOM   1290 1HB  PRO A  83       0.970  39.434  44.290  1.00 31.000          H  
ATOM   1291 2HB  PRO A  83       0.827  41.049  43.560  1.00 31.000          H  
ATOM   1292 1HG  PRO A  83       2.750  40.638  45.371  1.00 31.000          H  
ATOM   1293 2HG  PRO A  83       1.834  42.145  45.418  1.00 31.000          H  
ATOM   1294 1HD  PRO A  83       1.582  39.753  47.172  1.00 31.000          H  
ATOM   1295 2HD  PRO A  83       1.389  41.465  47.543  1.00 31.000          H  
ATOM   1296  N   ASP A  84      -1.526  38.398  45.283  1.00 17.870          N  
ATOM   1297  CA  ASP A  84      -2.468  37.331  44.969  1.00 18.370          C  
ATOM   1298  C   ASP A  84      -3.871  37.629  45.554  1.00 18.340          C  
ATOM   1299  O   ASP A  84      -4.867  37.696  44.825  1.00 18.740          O  
ATOM   1300  CB  ASP A  84      -1.955  35.983  45.509  1.00 25.520          C  
ATOM   1301  CG  ASP A  84      -2.791  34.749  45.060  1.00 25.520          C  
ATOM   1302  OD1 ASP A  84      -2.655  34.327  43.929  1.00 25.520          O  
ATOM   1303  OD2 ASP A  84      -3.566  34.253  45.853  1.00 25.520          O  
ATOM   1304  H   ASP A  84      -0.759  38.159  45.921  1.00 21.440          H  
ATOM   1305  HA  ASP A  84      -2.553  37.261  43.885  1.00 22.040          H  
ATOM   1306 1HB  ASP A  84      -0.921  35.844  45.188  1.00 30.620          H  
ATOM   1307 2HB  ASP A  84      -1.942  36.011  46.595  1.00 30.620          H  
ATOM   1308  N   GLY A  85      -3.976  37.692  46.889  1.00 17.950          N  
ATOM   1309  CA  GLY A  85      -5.252  37.915  47.569  1.00 17.900          C  
ATOM   1310  C   GLY A  85      -5.896  39.296  47.346  1.00 18.100          C  
ATOM   1311  O   GLY A  85      -7.116  39.422  47.218  1.00 18.260          O  
ATOM   1312  H   GLY A  85      -3.139  37.606  47.468  1.00 21.540          H  
ATOM   1313 1HA  GLY A  85      -5.951  37.142  47.254  1.00 21.480          H  
ATOM   1314 2HA  GLY A  85      -5.096  37.766  48.636  1.00 21.480          H  
ATOM   1315  N   ALA A  86      -5.099  40.358  47.285  1.00 18.200          N  
ATOM   1316  CA  ALA A  86      -5.620  41.722  47.175  1.00 18.580          C  
ATOM   1317  C   ALA A  86      -6.027  42.087  45.751  1.00 19.160          C  
ATOM   1318  O   ALA A  86      -5.418  42.955  45.107  1.00 19.420          O  
ATOM   1319  CB  ALA A  86      -4.583  42.706  47.682  1.00 25.860          C  
ATOM   1320  H   ALA A  86      -4.096  40.239  47.362  1.00 21.840          H  
ATOM   1321  HA  ALA A  86      -6.510  41.792  47.800  1.00 22.300          H  
ATOM   1322 1HB  ALA A  86      -4.982  43.718  47.636  1.00 31.030          H  
ATOM   1323 2HB  ALA A  86      -4.332  42.459  48.710  1.00 31.030          H  
ATOM   1324 3HB  ALA A  86      -3.697  42.634  47.073  1.00 31.030          H  
ATOM   1325  N   ARG A  87      -7.073  41.413  45.287  1.00 19.480          N  
ATOM   1326  CA  ARG A  87      -7.652  41.560  43.961  1.00 20.130          C  
ATOM   1327  C   ARG A  87      -9.166  41.603  44.096  1.00 20.260          C  
ATOM   1328  O   ARG A  87      -9.710  41.204  45.122  1.00 20.130          O  
ATOM   1329  CB  ARG A  87      -7.188  40.436  43.037  1.00 27.920          C  
ATOM   1330  CG  ARG A  87      -5.682  40.466  42.782  1.00 27.920          C  
ATOM   1331  CD  ARG A  87      -5.186  39.551  41.689  1.00 27.920          C  
ATOM   1332  NE  ARG A  87      -5.129  38.151  42.093  1.00 27.920          N  
ATOM   1333  CZ  ARG A  87      -4.920  37.100  41.271  1.00 27.920          C  
ATOM   1334  NH1 ARG A  87      -4.796  37.275  39.978  1.00 27.920          N  
ATOM   1335  NH2 ARG A  87      -4.842  35.888  41.783  1.00 27.920          N  
ATOM   1336  H   ARG A  87      -7.465  40.720  45.932  1.00 23.380          H  
ATOM   1337  HA  ARG A  87      -7.318  42.506  43.535  1.00 24.160          H  
ATOM   1338 1HB  ARG A  87      -7.441  39.468  43.474  1.00 33.510          H  
ATOM   1339 2HB  ARG A  87      -7.690  40.517  42.082  1.00 33.510          H  
ATOM   1340 1HG  ARG A  87      -5.398  41.453  42.574  1.00 33.510          H  
ATOM   1341 2HG  ARG A  87      -5.174  40.148  43.698  1.00 33.510          H  
ATOM   1342 1HD  ARG A  87      -5.846  39.635  40.827  1.00 33.510          H  
ATOM   1343 2HD  ARG A  87      -4.178  39.863  41.410  1.00 33.510          H  
ATOM   1344  HE  ARG A  87      -5.174  37.949  43.104  1.00 33.510          H  
ATOM   1345 1HH1 ARG A  87      -4.885  38.206  39.602  1.00 33.510          H  
ATOM   1346 2HH1 ARG A  87      -4.638  36.465  39.379  1.00 33.510          H  
ATOM   1347 1HH2 ARG A  87      -4.953  35.760  42.790  1.00 33.510          H  
ATOM   1348 2HH2 ARG A  87      -4.686  35.087  41.191  1.00 33.510          H  
ATOM   1349  N   ALA A  88      -9.868  42.119  43.094  1.00 20.650          N  
ATOM   1350  CA  ALA A  88     -11.320  42.094  43.185  1.00 20.910          C  
ATOM   1351  C   ALA A  88     -11.754  40.653  43.388  1.00 21.110          C  
ATOM   1352  O   ALA A  88     -11.280  39.780  42.674  1.00 21.230          O  
ATOM   1353  CB  ALA A  88     -11.941  42.664  41.926  1.00 29.170          C  
ATOM   1354  H   ALA A  88      -9.408  42.486  42.275  1.00 24.780          H  
ATOM   1355  HA  ALA A  88     -11.632  42.681  44.051  1.00 25.090          H  
ATOM   1356 1HB  ALA A  88     -13.022  42.632  42.025  1.00 35.000          H  
ATOM   1357 2HB  ALA A  88     -11.621  43.697  41.795  1.00 35.000          H  
ATOM   1358 3HB  ALA A  88     -11.631  42.074  41.066  1.00 35.000          H  
ATOM   1359  N   GLU A  89     -12.672  40.398  44.317  1.00 21.270          N  
ATOM   1360  CA  GLU A  89     -13.107  39.026  44.547  1.00 21.590          C  
ATOM   1361  C   GLU A  89     -14.551  38.913  44.994  1.00 21.660          C  
ATOM   1362  O   GLU A  89     -15.028  39.644  45.862  1.00 22.270          O  
ATOM   1363  CB  GLU A  89     -12.222  38.317  45.587  1.00 30.100          C  
ATOM   1364  CG  GLU A  89     -12.622  36.827  45.840  1.00 30.100          C  
ATOM   1365  CD  GLU A  89     -11.745  36.074  46.821  1.00 30.100          C  
ATOM   1366  OE1 GLU A  89     -10.733  36.568  47.227  1.00 30.100          O  
ATOM   1367  OE2 GLU A  89     -12.119  34.990  47.181  1.00 30.100          O  
ATOM   1368  H   GLU A  89     -13.048  41.154  44.868  1.00 25.520          H  
ATOM   1369  HA  GLU A  89     -13.012  38.483  43.605  1.00 25.910          H  
ATOM   1370 1HB  GLU A  89     -11.180  38.341  45.254  1.00 36.120          H  
ATOM   1371 2HB  GLU A  89     -12.274  38.850  46.535  1.00 36.120          H  
ATOM   1372 1HG  GLU A  89     -13.633  36.796  46.236  1.00 36.120          H  
ATOM   1373 2HG  GLU A  89     -12.623  36.301  44.885  1.00 36.120          H  
ATOM   1374  N   ALA A  90     -15.221  37.973  44.362  1.00 21.130          N  
ATOM   1375  CA  ALA A  90     -16.586  37.562  44.599  1.00 21.280          C  
ATOM   1376  C   ALA A  90     -16.680  36.208  43.904  1.00 20.990          C  
ATOM   1377  O   ALA A  90     -15.878  35.954  43.004  1.00 20.800          O  
ATOM   1378  CB  ALA A  90     -17.584  38.590  44.073  1.00 29.730          C  
ATOM   1379  H   ALA A  90     -14.698  37.462  43.664  1.00 25.360          H  
ATOM   1380  HA  ALA A  90     -16.727  37.438  45.669  1.00 25.540          H  
ATOM   1381 1HB  ALA A  90     -18.601  38.271  44.242  1.00 35.680          H  
ATOM   1382 2HB  ALA A  90     -17.425  39.541  44.592  1.00 35.680          H  
ATOM   1383 3HB  ALA A  90     -17.445  38.735  43.036  1.00 35.680          H  
ATOM   1384  N   PRO A  91     -17.621  35.317  44.234  1.00 21.040          N  
ATOM   1385  CA  PRO A  91     -17.803  34.037  43.554  1.00 20.920          C  
ATOM   1386  C   PRO A  91     -17.838  34.144  42.015  1.00 21.120          C  
ATOM   1387  O   PRO A  91     -17.311  33.288  41.309  1.00 21.140          O  
ATOM   1388  CB  PRO A  91     -19.152  33.575  44.130  1.00 31.380          C  
ATOM   1389  CG  PRO A  91     -19.189  34.184  45.522  1.00 31.380          C  
ATOM   1390  CD  PRO A  91     -18.550  35.552  45.367  1.00 31.380          C  
ATOM   1391  HA  PRO A  91     -16.995  33.352  43.871  1.00 25.100          H  
ATOM   1392 1HB  PRO A  91     -19.980  33.907  43.484  1.00 37.660          H  
ATOM   1393 2HB  PRO A  91     -19.193  32.479  44.166  1.00 37.660          H  
ATOM   1394 1HG  PRO A  91     -20.225  34.230  45.898  1.00 37.660          H  
ATOM   1395 2HG  PRO A  91     -18.627  33.532  46.221  1.00 37.660          H  
ATOM   1396 1HD  PRO A  91     -19.312  36.302  45.121  1.00 37.660          H  
ATOM   1397 2HD  PRO A  91     -18.009  35.789  46.293  1.00 37.660          H  
ATOM   1398  N   GLY A  92     -18.394  35.235  41.477  1.00 21.390          N  
ATOM   1399  CA  GLY A  92     -18.476  35.384  40.025  1.00 21.730          C  
ATOM   1400  C   GLY A  92     -17.283  36.084  39.366  1.00 21.460          C  
ATOM   1401  O   GLY A  92     -17.347  36.413  38.184  1.00 21.640          O  
ATOM   1402  H   GLY A  92     -18.823  35.946  42.053  1.00 25.670          H  
ATOM   1403 1HA  GLY A  92     -18.596  34.397  39.579  1.00 26.080          H  
ATOM   1404 2HA  GLY A  92     -19.384  35.934  39.787  1.00 26.080          H  
ATOM   1405  N   LEU A  93     -16.213  36.346  40.119  1.00 21.130          N  
ATOM   1406  CA  LEU A  93     -15.028  37.048  39.607  1.00 20.960          C  
ATOM   1407  C   LEU A  93     -13.802  36.134  39.461  1.00 20.570          C  
ATOM   1408  O   LEU A  93     -12.666  36.599  39.304  1.00 20.530          O  
ATOM   1409  CB  LEU A  93     -14.712  38.242  40.501  1.00 29.410          C  
ATOM   1410  CG  LEU A  93     -15.841  39.311  40.613  1.00 29.410          C  
ATOM   1411  CD1 LEU A  93     -15.358  40.404  41.563  1.00 29.410          C  
ATOM   1412  CD2 LEU A  93     -16.234  39.871  39.250  1.00 29.410          C  
ATOM   1413  H   LEU A  93     -16.214  36.050  41.100  1.00 25.360          H  
ATOM   1414  HA  LEU A  93     -15.254  37.423  38.621  1.00 25.150          H  
ATOM   1415 1HB  LEU A  93     -14.520  37.865  41.501  1.00 35.290          H  
ATOM   1416 2HB  LEU A  93     -13.815  38.730  40.151  1.00 35.290          H  
ATOM   1417  HG  LEU A  93     -16.712  38.858  41.034  1.00 35.290          H  
ATOM   1418 1HD1 LEU A  93     -16.134  41.154  41.690  1.00 35.290          H  
ATOM   1419 2HD1 LEU A  93     -15.129  39.982  42.511  1.00 35.290          H  
ATOM   1420 3HD1 LEU A  93     -14.470  40.863  41.162  1.00 35.290          H  
ATOM   1421 1HD2 LEU A  93     -17.019  40.609  39.385  1.00 35.290          H  
ATOM   1422 2HD2 LEU A  93     -15.407  40.321  38.801  1.00 35.290          H  
ATOM   1423 3HD2 LEU A  93     -16.610  39.089  38.598  1.00 35.290          H  
ATOM   1424  N   LEU A  94     -14.032  34.834  39.466  1.00 20.400          N  
ATOM   1425  CA  LEU A  94     -12.985  33.817  39.434  1.00 20.110          C  
ATOM   1426  C   LEU A  94     -11.947  34.033  38.321  1.00 20.250          C  
ATOM   1427  O   LEU A  94     -10.746  33.886  38.549  1.00 20.110          O  
ATOM   1428  CB  LEU A  94     -13.675  32.466  39.253  1.00 28.270          C  
ATOM   1429  CG  LEU A  94     -12.823  31.205  39.276  1.00 28.270          C  
ATOM   1430  CD1 LEU A  94     -12.186  31.015  40.661  1.00 28.270          C  
ATOM   1431  CD2 LEU A  94     -13.718  30.061  38.900  1.00 28.270          C  
ATOM   1432  H   LEU A  94     -14.995  34.525  39.537  1.00 24.480          H  
ATOM   1433  HA  LEU A  94     -12.476  33.843  40.394  1.00 24.130          H  
ATOM   1434 1HB  LEU A  94     -14.431  32.367  40.039  1.00 33.920          H  
ATOM   1435 2HB  LEU A  94     -14.196  32.484  38.296  1.00 33.920          H  
ATOM   1436  HG  LEU A  94     -12.007  31.279  38.547  1.00 33.920          H  
ATOM   1437 1HD1 LEU A  94     -11.587  30.105  40.666  1.00 33.920          H  
ATOM   1438 2HD1 LEU A  94     -11.539  31.852  40.900  1.00 33.920          H  
ATOM   1439 3HD1 LEU A  94     -12.972  30.934  41.413  1.00 33.920          H  
ATOM   1440 1HD2 LEU A  94     -13.172  29.173  38.899  1.00 33.920          H  
ATOM   1441 2HD2 LEU A  94     -14.544  29.982  39.611  1.00 33.920          H  
ATOM   1442 3HD2 LEU A  94     -14.096  30.258  37.908  1.00 33.920          H  
ATOM   1443  N   GLU A  95     -12.406  34.394  37.127  1.00 20.650          N  
ATOM   1444  CA  GLU A  95     -11.529  34.686  35.987  1.00 21.030          C  
ATOM   1445  C   GLU A  95     -11.417  36.178  35.716  1.00 21.210          C  
ATOM   1446  O   GLU A  95     -11.061  36.596  34.608  1.00 21.270          O  
ATOM   1447  CB  GLU A  95     -11.922  33.999  34.684  1.00 29.290          C  
ATOM   1448  CG  GLU A  95     -11.801  32.527  34.642  1.00 29.290          C  
ATOM   1449  CD  GLU A  95     -11.951  32.079  33.229  1.00 29.290          C  
ATOM   1450  OE1 GLU A  95     -12.941  32.436  32.627  1.00 29.290          O  
ATOM   1451  OE2 GLU A  95     -11.061  31.427  32.721  1.00 29.290          O  
ATOM   1452  H   GLU A  95     -13.405  34.474  37.024  1.00 24.780          H  
ATOM   1453  HA  GLU A  95     -10.526  34.336  36.240  1.00 25.240          H  
ATOM   1454 1HB  GLU A  95     -12.942  34.231  34.458  1.00 35.150          H  
ATOM   1455 2HB  GLU A  95     -11.315  34.392  33.870  1.00 35.150          H  
ATOM   1456 1HG  GLU A  95     -10.830  32.219  35.030  1.00 35.150          H  
ATOM   1457 2HG  GLU A  95     -12.583  32.079  35.265  1.00 35.150          H  
ATOM   1458  N   ARG A  96     -11.759  36.994  36.712  1.00 21.500          N  
ATOM   1459  CA  ARG A  96     -11.542  38.417  36.574  1.00 21.810          C  
ATOM   1460  C   ARG A  96     -10.120  38.640  37.009  1.00 21.320          C  
ATOM   1461  O   ARG A  96      -9.345  39.405  36.418  1.00 21.560          O  
ATOM   1462  CB  ARG A  96     -12.448  39.279  37.418  1.00 30.410          C  
ATOM   1463  CG  ARG A  96     -12.180  40.790  37.261  1.00 30.410          C  
ATOM   1464  CD  ARG A  96     -13.107  41.528  38.012  1.00 30.410          C  
ATOM   1465  NE  ARG A  96     -12.803  42.925  38.123  1.00 30.410          N  
ATOM   1466  CZ  ARG A  96     -13.478  43.728  38.957  1.00 30.410          C  
ATOM   1467  NH1 ARG A  96     -14.449  43.206  39.661  1.00 30.410          N  
ATOM   1468  NH2 ARG A  96     -13.186  45.007  39.091  1.00 30.410          N  
ATOM   1469  H   ARG A  96     -12.101  36.620  37.589  1.00 25.800          H  
ATOM   1470  HA  ARG A  96     -11.668  38.659  35.552  1.00 26.170          H  
ATOM   1471 1HB  ARG A  96     -13.490  39.079  37.175  1.00 36.490          H  
ATOM   1472 2HB  ARG A  96     -12.292  39.033  38.459  1.00 36.490          H  
ATOM   1473 1HG  ARG A  96     -11.183  41.031  37.616  1.00 36.490          H  
ATOM   1474 2HG  ARG A  96     -12.269  41.079  36.216  1.00 36.490          H  
ATOM   1475 1HD  ARG A  96     -14.065  41.445  37.523  1.00 36.490          H  
ATOM   1476 2HD  ARG A  96     -13.149  41.103  39.012  1.00 36.490          H  
ATOM   1477  HE  ARG A  96     -12.062  43.316  37.560  1.00 36.490          H  
ATOM   1478 1HH1 ARG A  96     -14.684  42.236  39.565  1.00 36.490          H  
ATOM   1479 2HH1 ARG A  96     -14.988  43.776  40.316  1.00 36.490          H  
ATOM   1480 1HH2 ARG A  96     -12.448  45.431  38.549  1.00 36.490          H  
ATOM   1481 2HH2 ARG A  96     -13.720  45.563  39.774  1.00 36.490          H  
ATOM   1482  N   MET A  97      -9.770  37.906  38.056  1.00 20.720          N  
ATOM   1483  CA  MET A  97      -8.466  37.954  38.680  1.00 20.310          C  
ATOM   1484  C   MET A  97      -7.434  37.238  37.805  1.00 20.240          C  
ATOM   1485  O   MET A  97      -6.942  36.169  38.163  1.00 20.510          O  
ATOM   1486  CB  MET A  97      -8.581  37.249  40.029  1.00 28.600          C  
ATOM   1487  CG  MET A  97      -9.477  37.953  41.043  1.00 28.600          C  
ATOM   1488  SD  MET A  97      -9.641  37.050  42.613  1.00 28.600          S  
ATOM   1489  CE  MET A  97     -10.885  35.810  42.187  1.00 28.600          C  
ATOM   1490  H   MET A  97     -10.504  37.329  38.470  1.00 24.860          H  
ATOM   1491  HA  MET A  97      -8.164  38.989  38.809  1.00 24.370          H  
ATOM   1492 1HB  MET A  97      -8.982  36.251  39.866  1.00 34.320          H  
ATOM   1493 2HB  MET A  97      -7.612  37.138  40.473  1.00 34.320          H  
ATOM   1494 1HG  MET A  97      -9.097  38.939  41.252  1.00 34.320          H  
ATOM   1495 2HG  MET A  97     -10.477  38.076  40.623  1.00 34.320          H  
ATOM   1496 1HE  MET A  97     -11.094  35.188  43.059  1.00 34.320          H  
ATOM   1497 2HE  MET A  97     -11.802  36.314  41.872  1.00 34.320          H  
ATOM   1498 3HE  MET A  97     -10.521  35.185  41.369  1.00 34.320          H  
ATOM   1499  N   VAL A  98      -7.099  37.858  36.672  1.00 20.010          N  
ATOM   1500  CA  VAL A  98      -6.192  37.279  35.682  1.00 20.030          C  
ATOM   1501  C   VAL A  98      -4.733  37.238  36.119  1.00 20.420          C  
ATOM   1502  O   VAL A  98      -4.101  36.184  36.016  1.00 20.480          O  
ATOM   1503  CB  VAL A  98      -6.308  38.035  34.335  1.00 28.030          C  
ATOM   1504  CG1 VAL A  98      -5.244  37.553  33.340  1.00 28.030          C  
ATOM   1505  CG2 VAL A  98      -7.696  37.814  33.751  1.00 28.030          C  
ATOM   1506  H   VAL A  98      -7.597  38.731  36.475  1.00 24.010          H  
ATOM   1507  HA  VAL A  98      -6.515  36.253  35.507  1.00 24.040          H  
ATOM   1508  HB  VAL A  98      -6.154  39.093  34.506  1.00 33.640          H  
ATOM   1509 1HG1 VAL A  98      -5.352  38.102  32.407  1.00 33.640          H  
ATOM   1510 2HG1 VAL A  98      -4.243  37.720  33.728  1.00 33.640          H  
ATOM   1511 3HG1 VAL A  98      -5.381  36.488  33.153  1.00 33.640          H  
ATOM   1512 1HG2 VAL A  98      -7.786  38.354  32.811  1.00 33.640          H  
ATOM   1513 2HG2 VAL A  98      -7.856  36.752  33.577  1.00 33.640          H  
ATOM   1514 3HG2 VAL A  98      -8.455  38.173  34.438  1.00 33.640          H  
ATOM   1515  N   GLU A  99      -4.182  38.364  36.580  1.00 20.820          N  
ATOM   1516  CA  GLU A  99      -2.771  38.341  36.990  1.00 21.330          C  
ATOM   1517  C   GLU A  99      -2.383  39.403  38.029  1.00 21.460          C  
ATOM   1518  O   GLU A  99      -2.831  40.555  38.008  1.00 21.880          O  
ATOM   1519  CB  GLU A  99      -1.844  38.434  35.758  1.00 29.660          C  
ATOM   1520  CG  GLU A  99      -0.367  38.214  36.053  1.00 29.660          C  
ATOM   1521  CD  GLU A  99       0.491  38.206  34.825  1.00 29.660          C  
ATOM   1522  OE1 GLU A  99      -0.016  38.436  33.755  1.00 29.660          O  
ATOM   1523  OE2 GLU A  99       1.664  37.965  34.958  1.00 29.660          O  
ATOM   1524  H   GLU A  99      -4.765  39.208  36.624  1.00 24.980          H  
ATOM   1525  HA  GLU A  99      -2.583  37.371  37.448  1.00 25.600          H  
ATOM   1526 1HB  GLU A  99      -2.145  37.699  35.016  1.00 35.590          H  
ATOM   1527 2HB  GLU A  99      -1.915  39.404  35.303  1.00 35.590          H  
ATOM   1528 1HG  GLU A  99      -0.011  39.004  36.700  1.00 35.590          H  
ATOM   1529 2HG  GLU A  99      -0.248  37.271  36.579  1.00 35.590          H  
ATOM   1530  N   ALA A 100      -1.535  39.000  38.968  1.00 21.190          N  
ATOM   1531  CA  ALA A 100      -0.972  39.925  39.948  1.00 21.400          C  
ATOM   1532  C   ALA A 100       0.312  40.514  39.349  1.00 21.410          C  
ATOM   1533  O   ALA A 100       1.246  39.773  39.041  1.00 21.890          O  
ATOM   1534  CB  ALA A 100      -0.718  39.211  41.258  1.00 29.880          C  
ATOM   1535  H   ALA A 100      -1.225  38.037  38.964  1.00 25.430          H  
ATOM   1536  HA  ALA A 100      -1.675  40.740  40.116  1.00 25.680          H  
ATOM   1537 1HB  ALA A 100      -0.313  39.915  41.954  1.00 35.850          H  
ATOM   1538 2HB  ALA A 100      -1.657  38.813  41.645  1.00 35.850          H  
ATOM   1539 3HB  ALA A 100      -0.013  38.397  41.107  1.00 35.850          H  
ATOM   1540  N   LEU A 101       0.328  41.826  39.113  1.00 20.990          N  
ATOM   1541  CA  LEU A 101       1.421  42.512  38.438  1.00 21.080          C  
ATOM   1542  C   LEU A 101       2.227  43.431  39.358  1.00 21.270          C  
ATOM   1543  O   LEU A 101       1.918  43.594  40.546  1.00 21.440          O  
ATOM   1544  CB  LEU A 101       0.871  43.327  37.264  1.00 29.480          C  
ATOM   1545  CG  LEU A 101       0.089  42.629  36.181  1.00 29.480          C  
ATOM   1546  CD1 LEU A 101      -0.422  43.712  35.243  1.00 29.480          C  
ATOM   1547  CD2 LEU A 101       0.964  41.640  35.442  1.00 29.480          C  
ATOM   1548  H   LEU A 101      -0.441  42.420  39.426  1.00 25.190          H  
ATOM   1549  HA  LEU A 101       2.108  41.760  38.058  1.00 25.300          H  
ATOM   1550 1HB  LEU A 101       0.187  44.016  37.657  1.00 35.370          H  
ATOM   1551 2HB  LEU A 101       1.684  43.878  36.794  1.00 35.370          H  
ATOM   1552  HG  LEU A 101      -0.767  42.101  36.610  1.00 35.370          H  
ATOM   1553 1HD1 LEU A 101      -0.987  43.276  34.441  1.00 35.370          H  
ATOM   1554 2HD1 LEU A 101      -1.055  44.407  35.794  1.00 35.370          H  
ATOM   1555 3HD1 LEU A 101       0.423  44.252  34.820  1.00 35.370          H  
ATOM   1556 1HD2 LEU A 101       0.381  41.161  34.651  1.00 35.370          H  
ATOM   1557 2HD2 LEU A 101       1.815  42.153  35.000  1.00 35.370          H  
ATOM   1558 3HD2 LEU A 101       1.324  40.873  36.123  1.00 35.370          H  
ATOM   1559  N   ARG A 102       3.280  44.022  38.790  1.00 21.360          N  
ATOM   1560  CA  ARG A 102       4.167  44.973  39.463  1.00 21.640          C  
ATOM   1561  C   ARG A 102       4.150  46.276  38.665  1.00 21.770          C  
ATOM   1562  O   ARG A 102       3.812  46.251  37.471  1.00 22.250          O  
ATOM   1563  CB  ARG A 102       5.579  44.411  39.541  1.00 30.180          C  
ATOM   1564  CG  ARG A 102       5.686  43.113  40.342  1.00 30.180          C  
ATOM   1565  CD  ARG A 102       7.049  42.501  40.295  1.00 30.180          C  
ATOM   1566  NE  ARG A 102       8.045  43.234  41.059  1.00 30.180          N  
ATOM   1567  CZ  ARG A 102       8.268  43.107  42.376  1.00 30.180          C  
ATOM   1568  NH1 ARG A 102       7.542  42.302  43.135  1.00 30.180          N  
ATOM   1569  NH2 ARG A 102       9.243  43.809  42.878  1.00 30.180          N  
ATOM   1570  H   ARG A 102       3.468  43.809  37.821  1.00 25.630          H  
ATOM   1571  HA  ARG A 102       3.799  45.172  40.471  1.00 25.970          H  
ATOM   1572 1HB  ARG A 102       5.942  44.212  38.538  1.00 36.220          H  
ATOM   1573 2HB  ARG A 102       6.246  45.148  39.998  1.00 36.220          H  
ATOM   1574 1HG  ARG A 102       5.443  43.331  41.381  1.00 36.220          H  
ATOM   1575 2HG  ARG A 102       4.977  42.382  39.955  1.00 36.220          H  
ATOM   1576 1HD  ARG A 102       7.007  41.481  40.669  1.00 36.220          H  
ATOM   1577 2HD  ARG A 102       7.382  42.479  39.256  1.00 36.220          H  
ATOM   1578  HE  ARG A 102       8.673  43.889  40.565  1.00 36.220          H  
ATOM   1579 1HH1 ARG A 102       6.795  41.762  42.730  1.00 36.220          H  
ATOM   1580 2HH1 ARG A 102       7.735  42.224  44.121  1.00 36.220          H  
ATOM   1581 1HH2 ARG A 102       9.782  44.398  42.216  1.00 36.220          H  
ATOM   1582 2HH2 ARG A 102       9.463  43.751  43.857  1.00 36.220          H  
ATOM   1583  N   ALA A 103       4.532  47.384  39.311  1.00 21.450          N  
ATOM   1584  CA  ALA A 103       4.558  48.725  38.722  1.00 21.660          C  
ATOM   1585  C   ALA A 103       5.857  49.506  38.929  1.00 21.870          C  
ATOM   1586  O   ALA A 103       6.676  49.206  39.802  1.00 22.160          O  
ATOM   1587  CB  ALA A 103       3.452  49.567  39.324  1.00 30.240          C  
ATOM   1588  H   ALA A 103       4.756  47.299  40.297  1.00 25.740          H  
ATOM   1589  HA  ALA A 103       4.393  48.625  37.662  1.00 25.990          H  
ATOM   1590 1HB  ALA A 103       3.449  50.553  38.868  1.00 36.290          H  
ATOM   1591 2HB  ALA A 103       2.508  49.121  39.177  1.00 36.290          H  
ATOM   1592 3HB  ALA A 103       3.618  49.664  40.382  1.00 36.290          H  
ATOM   1593  N   GLY A 104       6.058  50.495  38.060  1.00 21.840          N  
ATOM   1594  CA  GLY A 104       7.133  51.465  38.189  1.00 22.140          C  
ATOM   1595  C   GLY A 104       8.533  50.885  38.263  1.00 22.270          C  
ATOM   1596  O   GLY A 104       8.950  50.044  37.465  1.00 22.300          O  
ATOM   1597  H   GLY A 104       5.384  50.640  37.323  1.00 26.210          H  
ATOM   1598 1HA  GLY A 104       7.081  52.155  37.347  1.00 26.570          H  
ATOM   1599 2HA  GLY A 104       6.953  52.066  39.080  1.00 26.570          H  
ATOM   1600  N   SER A 105       9.255  51.326  39.278  1.00 22.450          N  
ATOM   1601  CA  SER A 105      10.622  50.929  39.516  1.00 22.610          C  
ATOM   1602  C   SER A 105      10.746  49.546  40.118  1.00 22.260          C  
ATOM   1603  O   SER A 105      11.844  49.061  40.277  1.00 22.560          O  
ATOM   1604  CB  SER A 105      11.303  51.941  40.416  1.00 31.590          C  
ATOM   1605  OG  SER A 105      10.723  51.952  41.694  1.00 31.590          O  
ATOM   1606  H   SER A 105       8.853  51.992  39.919  1.00 26.940          H  
ATOM   1607  HA  SER A 105      11.144  50.920  38.558  1.00 27.130          H  
ATOM   1608 1HB  SER A 105      12.364  51.697  40.497  1.00 37.910          H  
ATOM   1609 2HB  SER A 105      11.230  52.933  39.971  1.00 37.910          H  
ATOM   1610  HG  SER A 105      11.216  52.607  42.201  1.00 37.910          H  
ATOM   1611  N   ALA A 106       9.642  48.901  40.482  1.00 21.730          N  
ATOM   1612  CA  ALA A 106       9.719  47.584  41.104  1.00 21.480          C  
ATOM   1613  C   ALA A 106       9.846  46.466  40.060  1.00 21.340          C  
ATOM   1614  O   ALA A 106       9.948  45.280  40.417  1.00 21.340          O  
ATOM   1615  CB  ALA A 106       8.490  47.361  41.978  1.00 30.170          C  
ATOM   1616  H   ALA A 106       8.718  49.305  40.299  1.00 26.080          H  
ATOM   1617  HA  ALA A 106      10.616  47.555  41.727  1.00 25.780          H  
ATOM   1618 1HB  ALA A 106       8.552  46.408  42.471  1.00 36.210          H  
ATOM   1619 2HB  ALA A 106       8.454  48.153  42.716  1.00 36.210          H  
ATOM   1620 3HB  ALA A 106       7.590  47.392  41.356  1.00 36.210          H  
ATOM   1621  N   ARG A 107       9.832  46.827  38.768  1.00 21.340          N  
ATOM   1622  CA  ARG A 107       9.874  45.829  37.706  1.00 21.320          C  
ATOM   1623  C   ARG A 107      10.951  45.976  36.597  1.00 20.920          C  
ATOM   1624  O   ARG A 107      10.579  45.985  35.424  1.00 20.850          O  
ATOM   1625  CB  ARG A 107       8.497  45.787  37.050  1.00 29.860          C  
ATOM   1626  CG  ARG A 107       8.047  47.094  36.389  1.00 29.860          C  
ATOM   1627  CD  ARG A 107       6.683  47.033  35.887  1.00 29.860          C  
ATOM   1628  NE  ARG A 107       6.332  48.246  35.153  1.00 29.860          N  
ATOM   1629  CZ  ARG A 107       5.085  48.631  34.787  1.00 29.860          C  
ATOM   1630  NH1 ARG A 107       4.012  47.939  35.139  1.00 29.860          N  
ATOM   1631  NH2 ARG A 107       4.939  49.734  34.065  1.00 29.860          N  
ATOM   1632  H   ARG A 107       9.749  47.822  38.518  1.00 25.610          H  
ATOM   1633  HA  ARG A 107      10.020  44.863  38.178  1.00 25.580          H  
ATOM   1634 1HB  ARG A 107       8.468  45.000  36.299  1.00 35.830          H  
ATOM   1635 2HB  ARG A 107       7.759  45.549  37.803  1.00 35.830          H  
ATOM   1636 1HG  ARG A 107       8.039  47.852  37.152  1.00 35.830          H  
ATOM   1637 2HG  ARG A 107       8.690  47.408  35.579  1.00 35.830          H  
ATOM   1638 1HD  ARG A 107       6.563  46.175  35.231  1.00 35.830          H  
ATOM   1639 2HD  ARG A 107       6.036  46.945  36.724  1.00 35.830          H  
ATOM   1640  HE  ARG A 107       7.105  48.827  34.855  1.00 35.830          H  
ATOM   1641 1HH1 ARG A 107       4.083  47.110  35.747  1.00 35.830          H  
ATOM   1642 2HH1 ARG A 107       3.097  48.250  34.855  1.00 35.830          H  
ATOM   1643 1HH2 ARG A 107       5.753  50.271  33.790  1.00 35.830          H  
ATOM   1644 2HH2 ARG A 107       4.018  50.039  33.783  1.00 35.830          H  
ATOM   1645  N   LEU A 108      12.269  46.043  36.880  1.00 20.780          N  
ATOM   1646  CA  LEU A 108      12.996  46.021  38.152  1.00 20.540          C  
ATOM   1647  C   LEU A 108      14.420  46.459  37.744  1.00 20.750          C  
ATOM   1648  O   LEU A 108      14.734  46.283  36.566  1.00 21.020          O  
ATOM   1649  CB  LEU A 108      13.025  44.575  38.742  1.00 28.850          C  
ATOM   1650  CG  LEU A 108      13.968  43.519  38.082  1.00 28.850          C  
ATOM   1651  CD1 LEU A 108      14.231  42.406  39.099  1.00 28.850          C  
ATOM   1652  CD2 LEU A 108      13.307  42.940  36.828  1.00 28.850          C  
ATOM   1653  H   LEU A 108      12.872  46.115  36.071  1.00 24.940          H  
ATOM   1654  HA  LEU A 108      12.562  46.742  38.841  1.00 24.650          H  
ATOM   1655 1HB  LEU A 108      13.241  44.596  39.760  1.00 34.620          H  
ATOM   1656 2HB  LEU A 108      12.040  44.166  38.669  1.00 34.620          H  
ATOM   1657  HG  LEU A 108      14.922  43.968  37.821  1.00 34.620          H  
ATOM   1658 1HD1 LEU A 108      14.888  41.661  38.653  1.00 34.620          H  
ATOM   1659 2HD1 LEU A 108      14.706  42.822  39.982  1.00 34.620          H  
ATOM   1660 3HD1 LEU A 108      13.289  41.938  39.380  1.00 34.620          H  
ATOM   1661 1HD2 LEU A 108      13.962  42.190  36.388  1.00 34.620          H  
ATOM   1662 2HD2 LEU A 108      12.357  42.479  37.096  1.00 34.620          H  
ATOM   1663 3HD2 LEU A 108      13.132  43.717  36.098  1.00 34.620          H  
ATOM   1664  N   VAL A 109      15.329  46.992  38.601  1.00 20.750          N  
ATOM   1665  CA  VAL A 109      15.313  47.351  40.033  1.00 20.910          C  
ATOM   1666  C   VAL A 109      14.444  46.529  40.962  1.00 20.910          C  
ATOM   1667  O   VAL A 109      13.251  46.757  41.111  1.00 20.680          O  
ATOM   1668  CB  VAL A 109      14.977  48.860  40.164  1.00 29.210          C  
ATOM   1669  CG1 VAL A 109      14.827  49.287  41.646  1.00 29.210          C  
ATOM   1670  CG2 VAL A 109      16.079  49.672  39.512  1.00 29.210          C  
ATOM   1671  H   VAL A 109      16.213  47.178  38.154  1.00 24.900          H  
ATOM   1672  HA  VAL A 109      16.336  47.233  40.393  1.00 25.090          H  
ATOM   1673  HB  VAL A 109      14.059  49.061  39.655  1.00 35.050          H  
ATOM   1674 1HG1 VAL A 109      14.595  50.348  41.683  1.00 35.050          H  
ATOM   1675 2HG1 VAL A 109      14.024  48.747  42.141  1.00 35.050          H  
ATOM   1676 3HG1 VAL A 109      15.758  49.099  42.174  1.00 35.050          H  
ATOM   1677 1HG2 VAL A 109      15.838  50.732  39.584  1.00 35.050          H  
ATOM   1678 2HG2 VAL A 109      17.021  49.477  40.021  1.00 35.050          H  
ATOM   1679 3HG2 VAL A 109      16.167  49.397  38.464  1.00 35.050          H  
ATOM   1680  N   ALA A 110      15.038  45.561  41.618  1.00 21.300          N  
ATOM   1681  CA  ALA A 110      14.268  44.771  42.548  1.00 21.450          C  
ATOM   1682  C   ALA A 110      13.754  45.679  43.638  1.00 21.570          C  
ATOM   1683  O   ALA A 110      14.487  46.544  44.119  1.00 21.850          O  
ATOM   1684  CB  ALA A 110      15.115  43.661  43.127  1.00 29.970          C  
ATOM   1685  H   ALA A 110      16.028  45.390  41.479  1.00 25.560          H  
ATOM   1686  HA  ALA A 110      13.411  44.344  42.031  1.00 25.740          H  
ATOM   1687 1HB  ALA A 110      14.524  43.089  43.817  1.00 35.960          H  
ATOM   1688 2HB  ALA A 110      15.446  43.039  42.328  1.00 35.960          H  
ATOM   1689 3HB  ALA A 110      15.973  44.090  43.646  1.00 35.960          H  
ATOM   1690  N   ALA A 111      12.525  45.453  44.082  1.00 21.460          N  
ATOM   1691  CA  ALA A 111      12.000  46.246  45.173  1.00 21.650          C  
ATOM   1692  C   ALA A 111      12.948  46.092  46.361  1.00 21.840          C  
ATOM   1693  O   ALA A 111      13.154  44.948  46.774  1.00 21.580          O  
ATOM   1694  CB  ALA A 111      10.622  45.772  45.533  1.00 30.230          C  
ATOM   1695  H   ALA A 111      11.957  44.748  43.637  1.00 25.750          H  
ATOM   1696  HA  ALA A 111      11.948  47.276  44.849  1.00 25.980          H  
ATOM   1697 1HB  ALA A 111      10.276  46.356  46.334  1.00 36.280          H  
ATOM   1698 2HB  ALA A 111       9.970  45.887  44.676  1.00 36.280          H  
ATOM   1699 3HB  ALA A 111      10.663  44.731  45.829  1.00 36.280          H  
ATOM   1700  N   PRO A 112      13.350  47.181  47.069  1.00 22.380          N  
ATOM   1701  CA  PRO A 112      14.323  47.166  48.165  1.00 22.580          C  
ATOM   1702  C   PRO A 112      14.141  45.980  49.094  1.00 22.200          C  
ATOM   1703  O   PRO A 112      15.042  45.152  49.212  1.00 22.190          O  
ATOM   1704  CB  PRO A 112      14.027  48.504  48.864  1.00 33.870          C  
ATOM   1705  CG  PRO A 112      13.592  49.413  47.726  1.00 33.870          C  
ATOM   1706  CD  PRO A 112      12.769  48.528  46.796  1.00 33.870          C  
ATOM   1707  HA  PRO A 112      15.334  47.163  47.740  1.00 27.100          H  
ATOM   1708 1HB  PRO A 112      13.282  48.395  49.654  1.00 40.640          H  
ATOM   1709 2HB  PRO A 112      14.947  48.864  49.357  1.00 40.640          H  
ATOM   1710 1HG  PRO A 112      13.008  50.264  48.124  1.00 40.640          H  
ATOM   1711 2HG  PRO A 112      14.474  49.844  47.228  1.00 40.640          H  
ATOM   1712 1HD  PRO A 112      11.684  48.561  47.021  1.00 40.640          H  
ATOM   1713 2HD  PRO A 112      13.001  48.856  45.769  1.00 40.640          H  
ATOM   1714  N   VAL A 113      13.002  45.897  49.780  1.00 21.970          N  
ATOM   1715  CA  VAL A 113      12.752  44.719  50.577  1.00 21.700          C  
ATOM   1716  C   VAL A 113      11.284  44.381  50.341  1.00 21.540          C  
ATOM   1717  O   VAL A 113      10.549  44.100  51.283  1.00 21.440          O  
ATOM   1718  CB  VAL A 113      13.018  45.004  52.095  1.00 30.490          C  
ATOM   1719  CG1 VAL A 113      12.885  43.717  52.961  1.00 30.490          C  
ATOM   1720  CG2 VAL A 113      14.404  45.612  52.282  1.00 30.490          C  
ATOM   1721  H   VAL A 113      12.267  46.593  49.690  1.00 26.360          H  
ATOM   1722  HA  VAL A 113      13.377  43.899  50.227  1.00 26.040          H  
ATOM   1723  HB  VAL A 113      12.268  45.706  52.453  1.00 36.590          H  
ATOM   1724 1HG1 VAL A 113      13.067  43.973  54.002  1.00 36.590          H  
ATOM   1725 2HG1 VAL A 113      11.912  43.259  52.897  1.00 36.590          H  
ATOM   1726 3HG1 VAL A 113      13.630  42.994  52.635  1.00 36.590          H  
ATOM   1727 1HG2 VAL A 113      14.563  45.821  53.337  1.00 36.590          H  
ATOM   1728 2HG2 VAL A 113      15.161  44.905  51.929  1.00 36.590          H  
ATOM   1729 3HG2 VAL A 113      14.489  46.538  51.727  1.00 36.590          H  
ATOM   1730  N   ALA A 114      10.870  44.408  49.077  1.00 21.550          N  
ATOM   1731  CA  ALA A 114       9.483  44.120  48.683  1.00 21.360          C  
ATOM   1732  C   ALA A 114       8.411  44.591  49.705  1.00 20.840          C  
ATOM   1733  O   ALA A 114       7.789  43.711  50.298  1.00 20.750          O  
ATOM   1734  CB  ALA A 114       9.327  42.630  48.455  1.00 29.980          C  
ATOM   1735  H   ALA A 114      11.571  44.636  48.364  1.00 25.860          H  
ATOM   1736  HA  ALA A 114       9.299  44.633  47.751  1.00 25.630          H  
ATOM   1737 1HB  ALA A 114       8.324  42.419  48.108  1.00 35.980          H  
ATOM   1738 2HB  ALA A 114      10.043  42.307  47.707  1.00 35.980          H  
ATOM   1739 3HB  ALA A 114       9.511  42.097  49.390  1.00 35.980          H  
ATOM   1740  N   THR A 115       8.097  45.905  49.967  1.00 20.630          N  
ATOM   1741  CA  THR A 115       8.461  47.233  49.396  1.00 20.390          C  
ATOM   1742  C   THR A 115       8.295  47.336  47.892  1.00 20.320          C  
ATOM   1743  O   THR A 115       9.005  48.100  47.235  1.00 20.590          O  
ATOM   1744  CB  THR A 115       9.884  47.728  49.718  1.00 28.640          C  
ATOM   1745  OG1 THR A 115      10.830  46.962  48.995  1.00 28.640          O  
ATOM   1746  CG2 THR A 115      10.177  47.614  51.203  1.00 28.640          C  
ATOM   1747  H   THR A 115       7.430  45.985  50.717  1.00 24.760          H  
ATOM   1748  HA  THR A 115       7.775  47.963  49.831  1.00 24.470          H  
ATOM   1749  HB  THR A 115       9.978  48.770  49.415  1.00 34.370          H  
ATOM   1750  HG1 THR A 115      11.664  47.437  48.950  1.00 34.370          H  
ATOM   1751 1HG2 THR A 115      11.187  47.970  51.403  1.00 34.370          H  
ATOM   1752 2HG2 THR A 115       9.464  48.218  51.755  1.00 34.370          H  
ATOM   1753 3HG2 THR A 115      10.087  46.590  51.525  1.00 34.370          H  
ATOM   1754  N   ALA A 116       7.341  46.607  47.337  1.00 20.060          N  
ATOM   1755  CA  ALA A 116       7.122  46.657  45.907  1.00 20.090          C  
ATOM   1756  C   ALA A 116       5.960  47.566  45.581  1.00 20.230          C  
ATOM   1757  O   ALA A 116       4.991  47.652  46.332  1.00 20.610          O  
ATOM   1758  CB  ALA A 116       6.877  45.263  45.361  1.00 28.110          C  
ATOM   1759  H   ALA A 116       6.751  46.026  47.917  1.00 24.070          H  
ATOM   1760  HA  ALA A 116       8.006  47.078  45.436  1.00 24.110          H  
ATOM   1761 1HB  ALA A 116       6.733  45.318  44.280  1.00 33.740          H  
ATOM   1762 2HB  ALA A 116       7.732  44.631  45.584  1.00 33.740          H  
ATOM   1763 3HB  ALA A 116       5.986  44.844  45.824  1.00 33.740          H  
ATOM   1764  N   ASN A 117       6.064  48.220  44.438  1.00 20.040          N  
ATOM   1765  CA  ASN A 117       5.039  49.065  43.848  1.00 20.240          C  
ATOM   1766  C   ASN A 117       4.152  48.134  43.000  1.00 19.890          C  
ATOM   1767  O   ASN A 117       4.680  47.544  42.060  1.00 19.710          O  
ATOM   1768  CB  ASN A 117       5.689  50.158  43.012  1.00 28.260          C  
ATOM   1769  CG  ASN A 117       4.722  51.154  42.435  1.00 28.260          C  
ATOM   1770  OD1 ASN A 117       3.510  51.051  42.628  1.00 28.260          O  
ATOM   1771  ND2 ASN A 117       5.240  52.126  41.725  1.00 28.260          N  
ATOM   1772  H   ASN A 117       6.923  48.105  43.924  1.00 24.050          H  
ATOM   1773  HA  ASN A 117       4.479  49.537  44.646  1.00 24.290          H  
ATOM   1774 1HB  ASN A 117       6.416  50.694  43.622  1.00 33.910          H  
ATOM   1775 2HB  ASN A 117       6.237  49.699  42.198  1.00 33.910          H  
ATOM   1776 1HD2 ASN A 117       4.643  52.822  41.320  1.00 33.910          H  
ATOM   1777 2HD2 ASN A 117       6.228  52.182  41.596  1.00 33.910          H  
ATOM   1778  N   PRO A 118       2.898  47.832  43.397  1.00 19.920          N  
ATOM   1779  CA  PRO A 118       1.979  46.879  42.776  1.00 19.690          C  
ATOM   1780  C   PRO A 118       1.295  47.337  41.494  1.00 19.600          C  
ATOM   1781  O   PRO A 118       1.114  48.532  41.267  1.00 19.630          O  
ATOM   1782  CB  PRO A 118       0.918  46.710  43.864  1.00 29.540          C  
ATOM   1783  CG  PRO A 118       0.882  48.039  44.569  1.00 29.540          C  
ATOM   1784  CD  PRO A 118       2.308  48.531  44.564  1.00 29.540          C  
ATOM   1785  HA  PRO A 118       2.509  45.931  42.602  1.00 23.630          H  
ATOM   1786 1HB  PRO A 118      -0.044  46.478  43.392  1.00 35.440          H  
ATOM   1787 2HB  PRO A 118       1.178  45.868  44.519  1.00 35.440          H  
ATOM   1788 1HG  PRO A 118       0.204  48.726  44.034  1.00 35.440          H  
ATOM   1789 2HG  PRO A 118       0.476  47.921  45.586  1.00 35.440          H  
ATOM   1790 1HD  PRO A 118       2.295  49.619  44.406  1.00 35.440          H  
ATOM   1791 2HD  PRO A 118       2.800  48.239  45.497  1.00 35.440          H  
ATOM   1792  N   ALA A 119       0.775  46.362  40.754  1.00 19.590          N  
ATOM   1793  CA  ALA A 119      -0.088  46.588  39.595  1.00 19.750          C  
ATOM   1794  C   ALA A 119      -1.082  45.431  39.483  1.00 19.880          C  
ATOM   1795  O   ALA A 119      -0.956  44.408  40.170  1.00 20.040          O  
ATOM   1796  CB  ALA A 119       0.708  46.739  38.317  1.00 27.590          C  
ATOM   1797  H   ALA A 119       1.032  45.396  40.977  1.00 23.510          H  
ATOM   1798  HA  ALA A 119      -0.658  47.502  39.762  1.00 23.700          H  
ATOM   1799 1HB  ALA A 119       0.034  46.910  37.483  1.00 33.100          H  
ATOM   1800 2HB  ALA A 119       1.366  47.557  38.399  1.00 33.100          H  
ATOM   1801 3HB  ALA A 119       1.278  45.875  38.135  1.00 33.100          H  
ATOM   1802  N   ARG A 120      -2.144  45.608  38.699  1.00 19.960          N  
ATOM   1803  CA  ARG A 120      -3.129  44.533  38.572  1.00 20.180          C  
ATOM   1804  C   ARG A 120      -3.648  44.316  37.160  1.00 20.280          C  
ATOM   1805  O   ARG A 120      -3.963  45.275  36.451  1.00 20.580          O  
ATOM   1806  CB  ARG A 120      -4.342  44.844  39.447  1.00 28.160          C  
ATOM   1807  CG  ARG A 120      -4.094  44.913  40.949  1.00 28.160          C  
ATOM   1808  CD  ARG A 120      -3.822  43.590  41.520  1.00 28.160          C  
ATOM   1809  NE  ARG A 120      -3.681  43.646  42.968  1.00 28.160          N  
ATOM   1810  CZ  ARG A 120      -2.549  43.920  43.630  1.00 28.160          C  
ATOM   1811  NH1 ARG A 120      -1.419  44.151  42.993  1.00 28.160          N  
ATOM   1812  NH2 ARG A 120      -2.611  43.947  44.940  1.00 28.160          N  
ATOM   1813  H   ARG A 120      -2.261  46.464  38.169  1.00 23.950          H  
ATOM   1814  HA  ARG A 120      -2.667  43.599  38.888  1.00 24.220          H  
ATOM   1815 1HB  ARG A 120      -4.781  45.791  39.142  1.00 33.800          H  
ATOM   1816 2HB  ARG A 120      -5.090  44.074  39.288  1.00 33.800          H  
ATOM   1817 1HG  ARG A 120      -3.270  45.576  41.179  1.00 33.800          H  
ATOM   1818 2HG  ARG A 120      -4.993  45.290  41.433  1.00 33.800          H  
ATOM   1819 1HD  ARG A 120      -4.663  42.970  41.274  1.00 33.800          H  
ATOM   1820 2HD  ARG A 120      -2.928  43.146  41.108  1.00 33.800          H  
ATOM   1821  HE  ARG A 120      -4.511  43.471  43.563  1.00 33.800          H  
ATOM   1822 1HH1 ARG A 120      -1.390  44.133  41.961  1.00 33.800          H  
ATOM   1823 2HH1 ARG A 120      -0.580  44.341  43.511  1.00 33.800          H  
ATOM   1824 1HH2 ARG A 120      -3.531  43.739  45.369  1.00 33.800          H  
ATOM   1825 2HH2 ARG A 120      -1.798  44.147  45.497  1.00 33.800          H  
ATOM   1826  N   CYS A 121      -3.806  43.048  36.776  1.00 20.220          N  
ATOM   1827  CA  CYS A 121      -4.429  42.698  35.515  1.00 20.370          C  
ATOM   1828  C   CYS A 121      -5.814  42.148  35.766  1.00 20.640          C  
ATOM   1829  O   CYS A 121      -5.978  40.985  36.169  1.00 20.590          O  
ATOM   1830  CB  CYS A 121      -3.656  41.623  34.776  1.00 28.460          C  
ATOM   1831  SG  CYS A 121      -4.365  41.151  33.197  1.00 28.460          S  
ATOM   1832  H   CYS A 121      -3.492  42.277  37.370  1.00 24.260          H  
ATOM   1833  HA  CYS A 121      -4.503  43.588  34.891  1.00 24.440          H  
ATOM   1834 1HB  CYS A 121      -2.645  41.910  34.623  1.00 34.150          H  
ATOM   1835 2HB  CYS A 121      -3.649  40.757  35.390  1.00 34.150          H  
ATOM   1836  HG  CYS A 121      -3.599  40.075  33.032  1.00 34.150          H  
ATOM   1837  N   LEU A 122      -6.808  42.994  35.551  1.00 20.950          N  
ATOM   1838  CA  LEU A 122      -8.185  42.611  35.765  1.00 21.380          C  
ATOM   1839  C   LEU A 122      -8.918  42.796  34.453  1.00 21.720          C  
ATOM   1840  O   LEU A 122      -8.809  43.839  33.805  1.00 21.780          O  
ATOM   1841  CB  LEU A 122      -8.837  43.452  36.880  1.00 29.760          C  
ATOM   1842  CG  LEU A 122      -8.175  43.381  38.318  1.00 29.760          C  
ATOM   1843  CD1 LEU A 122      -8.855  44.389  39.231  1.00 29.760          C  
ATOM   1844  CD2 LEU A 122      -8.305  41.972  38.928  1.00 29.760          C  
ATOM   1845  H   LEU A 122      -6.595  43.929  35.225  1.00 25.140          H  
ATOM   1846  HA  LEU A 122      -8.232  41.559  36.027  1.00 25.660          H  
ATOM   1847 1HB  LEU A 122      -8.829  44.493  36.567  1.00 35.710          H  
ATOM   1848 2HB  LEU A 122      -9.872  43.138  36.977  1.00 35.710          H  
ATOM   1849  HG  LEU A 122      -7.128  43.644  38.236  1.00 35.710          H  
ATOM   1850 1HD1 LEU A 122      -8.390  44.363  40.215  1.00 35.710          H  
ATOM   1851 2HD1 LEU A 122      -8.749  45.391  38.810  1.00 35.710          H  
ATOM   1852 3HD1 LEU A 122      -9.913  44.145  39.326  1.00 35.710          H  
ATOM   1853 1HD2 LEU A 122      -7.840  41.956  39.910  1.00 35.710          H  
ATOM   1854 2HD2 LEU A 122      -9.355  41.700  39.025  1.00 35.710          H  
ATOM   1855 3HD2 LEU A 122      -7.802  41.253  38.283  1.00 35.710          H  
ATOM   1856  N   ALA A 123      -9.669  41.788  34.070  1.00 22.040          N  
ATOM   1857  CA  ALA A 123     -10.447  41.805  32.832  1.00 22.520          C  
ATOM   1858  C   ALA A 123     -11.624  40.928  33.082  1.00 22.900          C  
ATOM   1859  O   ALA A 123     -11.536  40.103  33.953  1.00 23.350          O  
ATOM   1860  CB  ALA A 123      -9.623  41.308  31.658  1.00 31.340          C  
ATOM   1861  H   ALA A 123      -9.676  40.956  34.676  1.00 26.450          H  
ATOM   1862  HA  ALA A 123     -10.800  42.816  32.640  1.00 27.020          H  
ATOM   1863 1HB  ALA A 123     -10.233  41.310  30.754  1.00 37.600          H  
ATOM   1864 2HB  ALA A 123      -8.761  41.966  31.516  1.00 37.600          H  
ATOM   1865 3HB  ALA A 123      -9.278  40.296  31.862  1.00 37.600          H  
ATOM   1866  N   LEU A 124     -12.731  41.067  32.379  1.00 22.800          N  
ATOM   1867  CA  LEU A 124     -13.814  40.147  32.706  1.00 23.230          C  
ATOM   1868  C   LEU A 124     -14.082  39.151  31.601  1.00 23.760          C  
ATOM   1869  O   LEU A 124     -14.202  39.518  30.435  1.00 23.880          O  
ATOM   1870  CB  LEU A 124     -15.090  40.921  33.070  1.00 32.350          C  
ATOM   1871  CG  LEU A 124     -15.159  41.468  34.550  1.00 32.350          C  
ATOM   1872  CD1 LEU A 124     -14.370  42.785  34.692  1.00 32.350          C  
ATOM   1873  CD2 LEU A 124     -16.610  41.672  34.945  1.00 32.350          C  
ATOM   1874  H   LEU A 124     -12.823  41.760  31.649  1.00 27.360          H  
ATOM   1875  HA  LEU A 124     -13.534  39.573  33.586  1.00 27.880          H  
ATOM   1876 1HB  LEU A 124     -15.176  41.773  32.398  1.00 38.820          H  
ATOM   1877 2HB  LEU A 124     -15.950  40.278  32.903  1.00 38.820          H  
ATOM   1878  HG  LEU A 124     -14.710  40.738  35.217  1.00 38.820          H  
ATOM   1879 1HD1 LEU A 124     -14.435  43.133  35.717  1.00 38.820          H  
ATOM   1880 2HD1 LEU A 124     -13.335  42.644  34.442  1.00 38.820          H  
ATOM   1881 3HD1 LEU A 124     -14.798  43.534  34.034  1.00 38.820          H  
ATOM   1882 1HD2 LEU A 124     -16.660  42.028  35.974  1.00 38.820          H  
ATOM   1883 2HD2 LEU A 124     -17.071  42.408  34.285  1.00 38.820          H  
ATOM   1884 3HD2 LEU A 124     -17.147  40.726  34.864  1.00 38.820          H  
ATOM   1885  N   ASN A 125     -14.195  37.880  31.986  1.00 24.200          N  
ATOM   1886  CA  ASN A 125     -14.463  36.809  31.055  1.00 24.810          C  
ATOM   1887  C   ASN A 125     -15.882  36.194  31.205  1.00 25.220          C  
ATOM   1888  O   ASN A 125     -16.097  35.272  30.420  1.00 25.700          O  
ATOM   1889  CB  ASN A 125     -13.315  35.802  31.099  1.00 34.490          C  
ATOM   1890  CG  ASN A 125     -12.039  36.415  30.597  1.00 34.490          C  
ATOM   1891  OD1 ASN A 125     -11.899  36.642  29.389  1.00 34.490          O  
ATOM   1892  ND2 ASN A 125     -11.097  36.701  31.481  1.00 34.490          N  
ATOM   1893  H   ASN A 125     -14.084  37.664  32.960  1.00 29.040          H  
ATOM   1894  HA  ASN A 125     -14.438  37.237  30.051  1.00 29.770          H  
ATOM   1895 1HB  ASN A 125     -13.096  35.468  32.090  1.00 41.390          H  
ATOM   1896 2HB  ASN A 125     -13.556  34.921  30.500  1.00 41.390          H  
ATOM   1897 1HD2 ASN A 125     -10.247  37.115  31.158  1.00 41.390          H  
ATOM   1898 2HD2 ASN A 125     -11.214  36.519  32.486  1.00 41.390          H  
ATOM   1899  N   VAL A 126     -16.403  36.066  32.457  1.00 25.110          N  
ATOM   1900  CA  VAL A 126     -15.702  35.473  33.613  1.00 25.500          C  
ATOM   1901  C   VAL A 126     -16.301  34.081  33.846  1.00 25.860          C  
ATOM   1902  O   VAL A 126     -17.465  33.995  34.236  1.00 26.060          O  
ATOM   1903  CB  VAL A 126     -15.941  36.255  34.943  1.00 35.540          C  
ATOM   1904  CG1 VAL A 126     -15.234  35.562  36.028  1.00 35.540          C  
ATOM   1905  CG2 VAL A 126     -15.414  37.670  34.920  1.00 35.540          C  
ATOM   1906  H   VAL A 126     -16.915  36.892  32.726  1.00 30.130          H  
ATOM   1907  HA  VAL A 126     -14.655  35.371  33.429  1.00 30.600          H  
ATOM   1908  HB  VAL A 126     -17.009  36.260  35.163  1.00 42.650          H  
ATOM   1909 1HG1 VAL A 126     -15.390  36.072  36.925  1.00 42.650          H  
ATOM   1910 2HG1 VAL A 126     -15.572  34.528  36.146  1.00 42.650          H  
ATOM   1911 3HG1 VAL A 126     -14.221  35.595  35.771  1.00 42.650          H  
ATOM   1912 1HG2 VAL A 126     -15.614  38.136  35.891  1.00 42.650          H  
ATOM   1913 2HG2 VAL A 126     -14.345  37.655  34.754  1.00 42.650          H  
ATOM   1914 3HG2 VAL A 126     -15.914  38.232  34.149  1.00 42.650          H  
ATOM   1915  N   SER A 127     -15.524  32.998  33.704  1.00 26.090          N  
ATOM   1916  CA  SER A 127     -16.099  31.671  33.907  1.00 26.590          C  
ATOM   1917  C   SER A 127     -16.022  31.162  35.331  1.00 26.750          C  
ATOM   1918  O   SER A 127     -15.477  31.805  36.227  1.00 27.010          O  
ATOM   1919  CB  SER A 127     -15.435  30.637  33.030  1.00 37.030          C  
ATOM   1920  OG  SER A 127     -15.956  29.363  33.304  1.00 37.030          O  
ATOM   1921  H   SER A 127     -14.546  33.052  33.396  1.00 31.310          H  
ATOM   1922  HA  SER A 127     -17.152  31.723  33.630  1.00 31.910          H  
ATOM   1923 1HB  SER A 127     -15.587  30.892  31.982  1.00 44.430          H  
ATOM   1924 2HB  SER A 127     -14.374  30.625  33.215  1.00 44.430          H  
ATOM   1925  HG  SER A 127     -15.572  28.781  32.632  1.00 44.430          H  
ATOM   1926  N   LEU A 128     -16.612  29.985  35.522  1.00 26.710          N  
ATOM   1927  CA  LEU A 128     -16.674  29.285  36.801  1.00 26.980          C  
ATOM   1928  C   LEU A 128     -15.899  27.968  36.718  1.00 27.480          C  
ATOM   1929  O   LEU A 128     -16.108  27.044  37.501  1.00 27.340          O  
ATOM   1930  CB  LEU A 128     -18.130  29.071  37.180  1.00 37.660          C  
ATOM   1931  CG  LEU A 128     -18.968  30.390  37.306  1.00 37.660          C  
ATOM   1932  CD1 LEU A 128     -20.405  30.018  37.576  1.00 37.660          C  
ATOM   1933  CD2 LEU A 128     -18.399  31.314  38.407  1.00 37.660          C  
ATOM   1934  H   LEU A 128     -17.020  29.547  34.700  1.00 32.050          H  
ATOM   1935  HA  LEU A 128     -16.213  29.892  37.562  1.00 32.380          H  
ATOM   1936 1HB  LEU A 128     -18.597  28.437  36.431  1.00 45.200          H  
ATOM   1937 2HB  LEU A 128     -18.165  28.558  38.140  1.00 45.200          H  
ATOM   1938  HG  LEU A 128     -18.942  30.927  36.358  1.00 45.200          H  
ATOM   1939 1HD1 LEU A 128     -21.010  30.922  37.639  1.00 45.200          H  
ATOM   1940 2HD1 LEU A 128     -20.776  29.391  36.766  1.00 45.200          H  
ATOM   1941 3HD1 LEU A 128     -20.471  29.477  38.501  1.00 45.200          H  
ATOM   1942 1HD2 LEU A 128     -19.009  32.211  38.467  1.00 45.200          H  
ATOM   1943 2HD2 LEU A 128     -18.421  30.806  39.344  1.00 45.200          H  
ATOM   1944 3HD2 LEU A 128     -17.376  31.611  38.190  1.00 45.200          H  
ATOM   1945  N   ARG A 129     -14.979  27.904  35.768  1.00 28.170          N  
ATOM   1946  CA  ARG A 129     -14.184  26.713  35.463  1.00 28.790          C  
ATOM   1947  C   ARG A 129     -13.380  26.066  36.605  1.00 28.560          C  
ATOM   1948  O   ARG A 129     -13.110  24.870  36.542  1.00 28.900          O  
ATOM   1949  CB  ARG A 129     -13.202  27.063  34.358  1.00 40.060          C  
ATOM   1950  CG  ARG A 129     -12.109  28.034  34.785  1.00 40.060          C  
ATOM   1951  CD  ARG A 129     -11.350  28.562  33.653  1.00 40.060          C  
ATOM   1952  NE  ARG A 129     -10.570  27.545  32.978  1.00 40.060          N  
ATOM   1953  CZ  ARG A 129      -9.851  27.753  31.854  1.00 40.060          C  
ATOM   1954  NH1 ARG A 129      -9.818  28.958  31.297  1.00 40.060          N  
ATOM   1955  NH2 ARG A 129      -9.176  26.750  31.309  1.00 40.060          N  
ATOM   1956  H   ARG A 129     -14.908  28.710  35.154  1.00 33.800          H  
ATOM   1957  HA  ARG A 129     -14.873  25.959  35.079  1.00 34.550          H  
ATOM   1958 1HB  ARG A 129     -12.724  26.156  33.996  1.00 48.070          H  
ATOM   1959 2HB  ARG A 129     -13.734  27.513  33.522  1.00 48.070          H  
ATOM   1960 1HG  ARG A 129     -12.541  28.877  35.329  1.00 48.070          H  
ATOM   1961 2HG  ARG A 129     -11.395  27.515  35.417  1.00 48.070          H  
ATOM   1962 1HD  ARG A 129     -12.038  29.007  32.934  1.00 48.070          H  
ATOM   1963 2HD  ARG A 129     -10.665  29.324  34.026  1.00 48.070          H  
ATOM   1964  HE  ARG A 129     -10.565  26.615  33.376  1.00 48.070          H  
ATOM   1965 1HH1 ARG A 129     -10.333  29.754  31.722  1.00 48.070          H  
ATOM   1966 2HH1 ARG A 129      -9.280  29.113  30.460  1.00 48.070          H  
ATOM   1967 1HH2 ARG A 129      -9.201  25.833  31.735  1.00 48.070          H  
ATOM   1968 2HH2 ARG A 129      -8.635  26.898  30.470  1.00 48.070          H  
ATOM   1969  N   GLU A 130     -12.981  26.811  37.639  1.00 28.090          N  
ATOM   1970  CA  GLU A 130     -12.200  26.190  38.716  1.00 27.690          C  
ATOM   1971  C   GLU A 130     -13.085  25.648  39.841  1.00 26.820          C  
ATOM   1972  O   GLU A 130     -12.573  25.149  40.840  1.00 26.600          O  
ATOM   1973  CB  GLU A 130     -11.174  27.153  39.324  1.00 38.930          C  
ATOM   1974  CG  GLU A 130     -10.132  27.670  38.346  1.00 38.930          C  
ATOM   1975  CD  GLU A 130      -9.124  28.591  38.980  1.00 38.930          C  
ATOM   1976  OE1 GLU A 130      -9.212  28.817  40.163  1.00 38.930          O  
ATOM   1977  OE2 GLU A 130      -8.265  29.068  38.278  1.00 38.930          O  
ATOM   1978  H   GLU A 130     -13.186  27.798  37.678  1.00 33.710          H  
ATOM   1979  HA  GLU A 130     -11.652  25.347  38.295  1.00 33.230          H  
ATOM   1980 1HB  GLU A 130     -11.661  27.966  39.813  1.00 46.710          H  
ATOM   1981 2HB  GLU A 130     -10.622  26.619  40.097  1.00 46.710          H  
ATOM   1982 1HG  GLU A 130      -9.614  26.824  37.896  1.00 46.710          H  
ATOM   1983 2HG  GLU A 130     -10.643  28.210  37.556  1.00 46.710          H  
ATOM   1984  N   TRP A 131     -14.401  25.790  39.706  1.00 26.430          N  
ATOM   1985  CA  TRP A 131     -15.344  25.301  40.703  1.00 25.690          C  
ATOM   1986  C   TRP A 131     -15.581  23.816  40.562  1.00 24.980          C  
ATOM   1987  O   TRP A 131     -15.511  23.269  39.461  1.00 24.840          O  
ATOM   1988  CB  TRP A 131     -16.675  26.022  40.601  1.00 36.260          C  
ATOM   1989  CG  TRP A 131     -16.683  27.405  41.125  1.00 36.260          C  
ATOM   1990  CD1 TRP A 131     -15.647  28.146  41.628  1.00 36.260          C  
ATOM   1991  CD2 TRP A 131     -17.853  28.221  41.251  1.00 36.260          C  
ATOM   1992  NE1 TRP A 131     -16.123  29.353  42.065  1.00 36.260          N  
ATOM   1993  CE2 TRP A 131     -17.461  29.409  41.835  1.00 36.260          C  
ATOM   1994  CE3 TRP A 131     -19.197  28.031  40.932  1.00 36.260          C  
ATOM   1995  CZ2 TRP A 131     -18.350  30.400  42.111  1.00 36.260          C  
ATOM   1996  CZ3 TRP A 131     -20.089  29.041  41.206  1.00 36.260          C  
ATOM   1997  CH2 TRP A 131     -19.674  30.201  41.783  1.00 36.260          C  
ATOM   1998  H   TRP A 131     -14.785  26.217  38.857  1.00 31.720          H  
ATOM   1999  HA  TRP A 131     -14.929  25.475  41.696  1.00 30.830          H  
ATOM   2000 1HB  TRP A 131     -16.983  26.053  39.562  1.00 43.510          H  
ATOM   2001 2HB  TRP A 131     -17.424  25.450  41.133  1.00 43.510          H  
ATOM   2002  HD1 TRP A 131     -14.609  27.821  41.705  1.00 43.510          H  
ATOM   2003  HE1 TRP A 131     -15.609  30.130  42.546  1.00 43.510          H  
ATOM   2004  HE3 TRP A 131     -19.535  27.105  40.476  1.00 43.510          H  
ATOM   2005  HZ2 TRP A 131     -18.022  31.314  42.573  1.00 43.510          H  
ATOM   2006  HZ3 TRP A 131     -21.137  28.887  40.950  1.00 43.510          H  
ATOM   2007  HH2 TRP A 131     -20.397  30.984  41.991  1.00 43.510          H  
ATOM   2008  N   THR A 132     -15.887  23.156  41.673  1.00 24.610          N  
ATOM   2009  CA  THR A 132     -16.179  21.722  41.597  1.00 24.000          C  
ATOM   2010  C   THR A 132     -17.512  21.326  42.211  1.00 23.330          C  
ATOM   2011  O   THR A 132     -18.194  22.124  42.845  1.00 23.280          O  
ATOM   2012  CB  THR A 132     -15.062  20.868  42.228  1.00 33.840          C  
ATOM   2013  OG1 THR A 132     -14.965  21.157  43.627  1.00 33.840          O  
ATOM   2014  CG2 THR A 132     -13.723  21.142  41.528  1.00 33.840          C  
ATOM   2015  H   THR A 132     -15.915  23.667  42.567  1.00 29.530          H  
ATOM   2016  HA  THR A 132     -16.228  21.447  40.544  1.00 28.800          H  
ATOM   2017  HB  THR A 132     -15.303  19.819  42.109  1.00 40.610          H  
ATOM   2018  HG1 THR A 132     -15.725  20.800  44.100  1.00 40.610          H  
ATOM   2019 1HG2 THR A 132     -12.947  20.524  41.974  1.00 40.610          H  
ATOM   2020 2HG2 THR A 132     -13.819  20.900  40.470  1.00 40.610          H  
ATOM   2021 3HG2 THR A 132     -13.444  22.179  41.620  1.00 40.610          H  
ATOM   2022  N   ALA A 133     -17.881  20.068  41.972  1.00 22.910          N  
ATOM   2023  CA  ALA A 133     -19.105  19.447  42.462  1.00 22.380          C  
ATOM   2024  C   ALA A 133     -18.899  17.934  42.499  1.00 21.990          C  
ATOM   2025  O   ALA A 133     -17.933  17.427  41.913  1.00 21.880          O  
ATOM   2026  CB  ALA A 133     -20.287  19.820  41.583  1.00 31.540          C  
ATOM   2027  H   ALA A 133     -17.263  19.500  41.411  1.00 27.490          H  
ATOM   2028  HA  ALA A 133     -19.291  19.794  43.479  1.00 26.860          H  
ATOM   2029 1HB  ALA A 133     -21.191  19.353  41.968  1.00 37.850          H  
ATOM   2030 2HB  ALA A 133     -20.409  20.903  41.584  1.00 37.850          H  
ATOM   2031 3HB  ALA A 133     -20.108  19.476  40.567  1.00 37.850          H  
ATOM   2032  N   ARG A 134     -19.793  17.210  43.179  1.00 21.880          N  
ATOM   2033  CA  ARG A 134     -19.703  15.751  43.228  1.00 21.630          C  
ATOM   2034  C   ARG A 134     -21.028  15.050  42.951  1.00 21.250          C  
ATOM   2035  O   ARG A 134     -22.092  15.486  43.392  1.00 21.310          O  
ATOM   2036  CB  ARG A 134     -19.194  15.284  44.589  1.00 30.380          C  
ATOM   2037  CG  ARG A 134     -17.759  15.689  44.958  1.00 30.380          C  
ATOM   2038  CD  ARG A 134     -16.746  14.948  44.146  1.00 30.380          C  
ATOM   2039  NE  ARG A 134     -15.387  15.270  44.538  1.00 30.380          N  
ATOM   2040  CZ  ARG A 134     -14.647  16.290  44.049  1.00 30.380          C  
ATOM   2041  NH1 ARG A 134     -15.126  17.117  43.135  1.00 30.380          N  
ATOM   2042  NH2 ARG A 134     -13.409  16.459  44.495  1.00 30.380          N  
ATOM   2043  H   ARG A 134     -20.558  17.671  43.654  1.00 26.260          H  
ATOM   2044  HA  ARG A 134     -19.005  15.428  42.459  1.00 25.960          H  
ATOM   2045 1HB  ARG A 134     -19.849  15.672  45.366  1.00 36.460          H  
ATOM   2046 2HB  ARG A 134     -19.251  14.195  44.636  1.00 36.460          H  
ATOM   2047 1HG  ARG A 134     -17.620  16.754  44.800  1.00 36.460          H  
ATOM   2048 2HG  ARG A 134     -17.581  15.458  46.007  1.00 36.460          H  
ATOM   2049 1HD  ARG A 134     -16.892  13.878  44.290  1.00 36.460          H  
ATOM   2050 2HD  ARG A 134     -16.857  15.180  43.094  1.00 36.460          H  
ATOM   2051  HE  ARG A 134     -14.956  14.675  45.234  1.00 36.460          H  
ATOM   2052 1HH1 ARG A 134     -16.089  17.023  42.763  1.00 36.460          H  
ATOM   2053 2HH1 ARG A 134     -14.539  17.856  42.785  1.00 36.460          H  
ATOM   2054 1HH2 ARG A 134     -13.032  15.832  45.192  1.00 36.460          H  
ATOM   2055 2HH2 ARG A 134     -12.840  17.215  44.140  1.00 36.460          H  
ATOM   2056  N   TYR A 135     -20.923  13.954  42.203  1.00 20.960          N  
ATOM   2057  CA  TYR A 135     -22.019  13.061  41.841  1.00 20.700          C  
ATOM   2058  C   TYR A 135     -22.656  12.320  43.011  1.00 20.390          C  
ATOM   2059  O   TYR A 135     -21.957  11.784  43.874  1.00 20.280          O  
ATOM   2060  CB  TYR A 135     -21.539  12.017  40.829  1.00 29.080          C  
ATOM   2061  CG  TYR A 135     -22.616  11.015  40.480  1.00 29.080          C  
ATOM   2062  CD1 TYR A 135     -23.612  11.341  39.582  1.00 29.080          C  
ATOM   2063  CD2 TYR A 135     -22.617   9.767  41.093  1.00 29.080          C  
ATOM   2064  CE1 TYR A 135     -24.606  10.434  39.301  1.00 29.080          C  
ATOM   2065  CE2 TYR A 135     -23.610   8.862  40.811  1.00 29.080          C  
ATOM   2066  CZ  TYR A 135     -24.603   9.192  39.920  1.00 29.080          C  
ATOM   2067  OH  TYR A 135     -25.600   8.288  39.642  1.00 29.080          O  
ATOM   2068  H   TYR A 135     -20.001  13.707  41.874  1.00 25.150          H  
ATOM   2069  HA  TYR A 135     -22.800  13.664  41.379  1.00 24.840          H  
ATOM   2070 1HB  TYR A 135     -21.218  12.512  39.912  1.00 34.900          H  
ATOM   2071 2HB  TYR A 135     -20.685  11.478  41.234  1.00 34.900          H  
ATOM   2072  HD1 TYR A 135     -23.616  12.320  39.103  1.00 34.900          H  
ATOM   2073  HD2 TYR A 135     -21.834   9.510  41.808  1.00 34.900          H  
ATOM   2074  HE1 TYR A 135     -25.395  10.694  38.597  1.00 34.900          H  
ATOM   2075  HE2 TYR A 135     -23.613   7.886  41.296  1.00 34.900          H  
ATOM   2076  HH  TYR A 135     -26.218   8.677  39.018  1.00 34.900          H  
ATOM   2077  N   GLY A 136     -23.983  12.237  42.990  1.00 20.380          N  
ATOM   2078  CA  GLY A 136     -24.747  11.478  43.963  1.00 20.260          C  
ATOM   2079  C   GLY A 136     -26.217  11.594  43.606  1.00 20.090          C  
ATOM   2080  O   GLY A 136     -26.570  12.320  42.676  1.00 20.080          O  
ATOM   2081  H   GLY A 136     -24.496  12.743  42.280  1.00 24.460          H  
ATOM   2082 1HA  GLY A 136     -24.437  10.433  43.947  1.00 24.310          H  
ATOM   2083 2HA  GLY A 136     -24.570  11.870  44.964  1.00 24.310          H  
ATOM   2084  N   ALA A 137     -27.080  10.872  44.318  1.00 20.090          N  
ATOM   2085  CA  ALA A 137     -28.505  10.948  44.012  1.00 20.090          C  
ATOM   2086  C   ALA A 137     -28.990  12.365  44.211  1.00 19.320          C  
ATOM   2087  O   ALA A 137     -28.628  13.017  45.193  1.00 18.930          O  
ATOM   2088  CB  ALA A 137     -29.304  10.002  44.890  1.00 28.130          C  
ATOM   2089  H   ALA A 137     -26.749  10.287  45.072  1.00 24.110          H  
ATOM   2090  HA  ALA A 137     -28.648  10.683  42.964  1.00 24.110          H  
ATOM   2091 1HB  ALA A 137     -30.360  10.077  44.632  1.00 33.750          H  
ATOM   2092 2HB  ALA A 137     -28.963   8.981  44.730  1.00 33.750          H  
ATOM   2093 3HB  ALA A 137     -29.168  10.272  45.936  1.00 33.750          H  
ATOM   2094  N   ALA A 138     -29.847  12.827  43.318  1.00 19.230          N  
ATOM   2095  CA  ALA A 138     -30.381  14.162  43.450  1.00 18.700          C  
ATOM   2096  C   ALA A 138     -31.663  14.306  42.632  1.00 18.480          C  
ATOM   2097  O   ALA A 138     -31.889  13.507  41.723  1.00 18.740          O  
ATOM   2098  CB  ALA A 138     -29.357  15.183  42.978  1.00 26.390          C  
ATOM   2099  H   ALA A 138     -30.108  12.253  42.529  1.00 23.080          H  
ATOM   2100  HA  ALA A 138     -30.573  14.319  44.498  1.00 22.440          H  
ATOM   2101 1HB  ALA A 138     -29.741  16.191  43.095  1.00 31.670          H  
ATOM   2102 2HB  ALA A 138     -28.440  15.077  43.561  1.00 31.670          H  
ATOM   2103 3HB  ALA A 138     -29.138  15.007  41.927  1.00 31.670          H  
ATOM   2104  N   PRO A 139     -32.545  15.256  42.979  1.00 18.140          N  
ATOM   2105  CA  PRO A 139     -33.681  15.702  42.200  1.00 18.060          C  
ATOM   2106  C   PRO A 139     -33.138  16.300  40.912  1.00 17.990          C  
ATOM   2107  O   PRO A 139     -32.017  16.788  40.905  1.00 17.530          O  
ATOM   2108  CB  PRO A 139     -34.304  16.763  43.101  1.00 27.090          C  
ATOM   2109  CG  PRO A 139     -33.823  16.445  44.457  1.00 27.090          C  
ATOM   2110  CD  PRO A 139     -32.449  15.917  44.289  1.00 27.090          C  
ATOM   2111  HA  PRO A 139     -34.358  14.860  42.001  1.00 21.670          H  
ATOM   2112 1HB  PRO A 139     -34.024  17.724  42.784  1.00 32.510          H  
ATOM   2113 2HB  PRO A 139     -35.367  16.734  43.041  1.00 32.510          H  
ATOM   2114 1HG  PRO A 139     -33.881  17.331  45.111  1.00 32.510          H  
ATOM   2115 2HG  PRO A 139     -34.483  15.688  44.864  1.00 32.510          H  
ATOM   2116 1HD  PRO A 139     -31.710  16.726  44.273  1.00 32.510          H  
ATOM   2117 2HD  PRO A 139     -32.304  15.226  45.113  1.00 32.510          H  
ATOM   2118  N   ALA A 140     -33.894  16.263  39.830  1.00 18.580          N  
ATOM   2119  CA  ALA A 140     -33.445  16.868  38.573  1.00 18.740          C  
ATOM   2120  C   ALA A 140     -33.157  18.393  38.604  1.00 18.980          C  
ATOM   2121  O   ALA A 140     -32.208  18.852  37.968  1.00 19.520          O  
ATOM   2122  CB  ALA A 140     -34.484  16.610  37.501  1.00 26.170          C  
ATOM   2123  H   ALA A 140     -34.799  15.809  39.863  1.00 22.300          H  
ATOM   2124  HA  ALA A 140     -32.517  16.367  38.294  1.00 22.490          H  
ATOM   2125 1HB  ALA A 140     -34.123  16.998  36.550  1.00 31.410          H  
ATOM   2126 2HB  ALA A 140     -34.660  15.537  37.415  1.00 31.410          H  
ATOM   2127 3HB  ALA A 140     -35.409  17.111  37.768  1.00 31.410          H  
ATOM   2128  N   ALA A 141     -34.045  19.165  39.252  1.00 18.730          N  
ATOM   2129  CA  ALA A 141     -34.013  20.647  39.274  1.00 18.970          C  
ATOM   2130  C   ALA A 141     -32.827  21.407  39.953  1.00 18.800          C  
ATOM   2131  O   ALA A 141     -32.446  22.457  39.438  1.00 18.520          O  
ATOM   2132  CB  ALA A 141     -35.302  21.157  39.905  1.00 26.460          C  
ATOM   2133  H   ALA A 141     -34.789  18.692  39.740  1.00 22.480          H  
ATOM   2134  HA  ALA A 141     -34.017  20.957  38.226  1.00 22.760          H  
ATOM   2135 1HB  ALA A 141     -35.339  22.241  39.820  1.00 31.750          H  
ATOM   2136 2HB  ALA A 141     -36.140  20.727  39.391  1.00 31.750          H  
ATOM   2137 3HB  ALA A 141     -35.366  20.899  40.944  1.00 31.750          H  
ATOM   2138  N   PRO A 142     -32.265  20.976  41.104  1.00 19.100          N  
ATOM   2139  CA  PRO A 142     -31.195  21.633  41.847  1.00 19.150          C  
ATOM   2140  C   PRO A 142     -29.908  21.770  41.072  1.00 19.080          C  
ATOM   2141  O   PRO A 142     -29.560  20.919  40.252  1.00 19.230          O  
ATOM   2142  CB  PRO A 142     -30.989  20.714  43.048  1.00 28.720          C  
ATOM   2143  CG  PRO A 142     -32.267  19.991  43.172  1.00 28.720          C  
ATOM   2144  CD  PRO A 142     -32.725  19.804  41.754  1.00 28.720          C  
ATOM   2145  HA  PRO A 142     -31.548  22.622  42.173  1.00 22.980          H  
ATOM   2146 1HB  PRO A 142     -30.138  20.040  42.862  1.00 34.470          H  
ATOM   2147 2HB  PRO A 142     -30.735  21.312  43.940  1.00 34.470          H  
ATOM   2148 1HG  PRO A 142     -32.112  19.044  43.694  1.00 34.470          H  
ATOM   2149 2HG  PRO A 142     -32.991  20.571  43.769  1.00 34.470          H  
ATOM   2150 1HD  PRO A 142     -32.219  18.986  41.323  1.00 34.470          H  
ATOM   2151 2HD  PRO A 142     -33.787  19.705  41.757  1.00 34.470          H  
ATOM   2152  N   ARG A 143     -29.167  22.815  41.393  1.00 19.010          N  
ATOM   2153  CA  ARG A 143     -27.878  23.068  40.788  1.00 19.130          C  
ATOM   2154  C   ARG A 143     -26.882  23.352  41.897  1.00 18.800          C  
ATOM   2155  O   ARG A 143     -27.270  23.755  42.992  1.00 18.990          O  
ATOM   2156  CB  ARG A 143     -27.977  24.233  39.810  1.00 26.730          C  
ATOM   2157  CG  ARG A 143     -28.941  23.968  38.631  1.00 26.730          C  
ATOM   2158  CD  ARG A 143     -28.423  22.951  37.675  1.00 26.730          C  
ATOM   2159  NE  ARG A 143     -29.336  22.740  36.570  1.00 26.730          N  
ATOM   2160  CZ  ARG A 143     -30.344  21.823  36.568  1.00 26.730          C  
ATOM   2161  NH1 ARG A 143     -30.556  21.041  37.610  1.00 26.730          N  
ATOM   2162  NH2 ARG A 143     -31.118  21.707  35.500  1.00 26.730          N  
ATOM   2163  H   ARG A 143     -29.514  23.470  42.082  1.00 22.810          H  
ATOM   2164  HA  ARG A 143     -27.544  22.176  40.264  1.00 22.960          H  
ATOM   2165 1HB  ARG A 143     -28.324  25.121  40.333  1.00 32.080          H  
ATOM   2166 2HB  ARG A 143     -26.991  24.456  39.401  1.00 32.080          H  
ATOM   2167 1HG  ARG A 143     -29.910  23.637  38.998  1.00 32.080          H  
ATOM   2168 2HG  ARG A 143     -29.078  24.893  38.076  1.00 32.080          H  
ATOM   2169 1HD  ARG A 143     -27.477  23.304  37.264  1.00 32.080          H  
ATOM   2170 2HD  ARG A 143     -28.261  22.002  38.163  1.00 32.080          H  
ATOM   2171  HE  ARG A 143     -29.218  23.312  35.746  1.00 32.080          H  
ATOM   2172 1HH1 ARG A 143     -29.996  21.101  38.467  1.00 32.080          H  
ATOM   2173 2HH1 ARG A 143     -31.304  20.338  37.611  1.00 32.080          H  
ATOM   2174 1HH2 ARG A 143     -30.964  22.298  34.700  1.00 32.080          H  
ATOM   2175 2HH2 ARG A 143     -31.866  21.027  35.490  1.00 32.080          H  
ATOM   2176  N   CYS A 144     -25.606  23.126  41.616  1.00 18.450          N  
ATOM   2177  CA  CYS A 144     -24.537  23.377  42.575  1.00 18.240          C  
ATOM   2178  C   CYS A 144     -24.595  24.799  43.108  1.00 18.370          C  
ATOM   2179  O   CYS A 144     -24.657  25.748  42.324  1.00 18.530          O  
ATOM   2180  CB  CYS A 144     -23.188  23.160  41.878  1.00 25.620          C  
ATOM   2181  SG  CYS A 144     -21.738  23.436  42.904  1.00 25.620          S  
ATOM   2182  H   CYS A 144     -25.366  22.777  40.700  1.00 22.140          H  
ATOM   2183  HA  CYS A 144     -24.639  22.682  43.409  1.00 21.890          H  
ATOM   2184 1HB  CYS A 144     -23.137  22.142  41.495  1.00 30.740          H  
ATOM   2185 2HB  CYS A 144     -23.120  23.831  41.022  1.00 30.740          H  
ATOM   2186  HG  CYS A 144     -22.072  24.691  43.300  1.00 30.740          H  
ATOM   2187  N   ASP A 145     -24.581  24.963  44.441  1.00 18.440          N  
ATOM   2188  CA  ASP A 145     -24.613  26.306  45.007  1.00 18.720          C  
ATOM   2189  C   ASP A 145     -23.342  27.024  44.627  1.00 19.060          C  
ATOM   2190  O   ASP A 145     -22.314  26.377  44.370  1.00 19.460          O  
ATOM   2191  CB  ASP A 145     -24.742  26.310  46.535  1.00 26.100          C  
ATOM   2192  CG  ASP A 145     -25.069  27.701  47.099  1.00 26.100          C  
ATOM   2193  OD1 ASP A 145     -26.218  28.038  47.148  1.00 26.100          O  
ATOM   2194  OD2 ASP A 145     -24.145  28.448  47.411  1.00 26.100          O  
ATOM   2195  H   ASP A 145     -24.527  24.161  45.094  1.00 22.130          H  
ATOM   2196  HA  ASP A 145     -25.459  26.845  44.581  1.00 22.460          H  
ATOM   2197 1HB  ASP A 145     -25.518  25.605  46.837  1.00 31.320          H  
ATOM   2198 2HB  ASP A 145     -23.826  25.977  46.977  1.00 31.320          H  
ATOM   2199  N   ALA A 146     -23.392  28.352  44.583  1.00 18.990          N  
ATOM   2200  CA  ALA A 146     -22.193  29.100  44.282  1.00 19.390          C  
ATOM   2201  C   ALA A 146     -21.097  28.804  45.288  1.00 19.770          C  
ATOM   2202  O   ALA A 146     -19.933  28.721  44.904  1.00 19.910          O  
ATOM   2203  CB  ALA A 146     -22.477  30.588  44.280  1.00 26.990          C  
ATOM   2204  H   ALA A 146     -24.259  28.842  44.780  1.00 22.790          H  
ATOM   2205  HA  ALA A 146     -21.848  28.791  43.303  1.00 23.270          H  
ATOM   2206 1HB  ALA A 146     -21.570  31.128  44.038  1.00 32.380          H  
ATOM   2207 2HB  ALA A 146     -23.244  30.814  43.542  1.00 32.380          H  
ATOM   2208 3HB  ALA A 146     -22.823  30.886  45.269  1.00 32.380          H  
ATOM   2209  N   LEU A 147     -21.449  28.617  46.566  1.00 20.060          N  
ATOM   2210  CA  LEU A 147     -20.430  28.357  47.563  1.00 20.580          C  
ATOM   2211  C   LEU A 147     -19.946  26.925  47.465  1.00 20.940          C  
ATOM   2212  O   LEU A 147     -18.766  26.644  47.663  1.00 21.180          O  
ATOM   2213  CB  LEU A 147     -20.909  28.671  48.969  1.00 28.600          C  
ATOM   2214  CG  LEU A 147     -19.846  28.507  50.082  1.00 28.600          C  
ATOM   2215  CD1 LEU A 147     -18.622  29.412  49.860  1.00 28.600          C  
ATOM   2216  CD2 LEU A 147     -20.478  28.808  51.390  1.00 28.600          C  
ATOM   2217  H   LEU A 147     -22.441  28.658  46.844  1.00 24.070          H  
ATOM   2218  HA  LEU A 147     -19.597  29.013  47.339  1.00 24.700          H  
ATOM   2219 1HB  LEU A 147     -21.274  29.696  48.994  1.00 34.320          H  
ATOM   2220 2HB  LEU A 147     -21.745  28.009  49.199  1.00 34.320          H  
ATOM   2221  HG  LEU A 147     -19.493  27.510  50.082  1.00 34.320          H  
ATOM   2222 1HD1 LEU A 147     -17.925  29.248  50.670  1.00 34.320          H  
ATOM   2223 2HD1 LEU A 147     -18.122  29.178  48.925  1.00 34.320          H  
ATOM   2224 3HD1 LEU A 147     -18.933  30.456  49.855  1.00 34.320          H  
ATOM   2225 1HD2 LEU A 147     -19.738  28.653  52.144  1.00 34.320          H  
ATOM   2226 2HD2 LEU A 147     -20.831  29.840  51.416  1.00 34.320          H  
ATOM   2227 3HD2 LEU A 147     -21.309  28.149  51.574  1.00 34.320          H  
ATOM   2228  N   ASP A 148     -20.851  25.990  47.170  1.00 21.090          N  
ATOM   2229  CA  ASP A 148     -20.452  24.588  47.044  1.00 21.580          C  
ATOM   2230  C   ASP A 148     -19.307  24.535  46.042  1.00 21.650          C  
ATOM   2231  O   ASP A 148     -18.318  23.825  46.238  1.00 21.950          O  
ATOM   2232  CB  ASP A 148     -21.601  23.744  46.488  1.00 30.020          C  
ATOM   2233  CG  ASP A 148     -22.782  23.484  47.413  1.00 30.020          C  
ATOM   2234  OD1 ASP A 148     -22.651  23.611  48.617  1.00 30.020          O  
ATOM   2235  OD2 ASP A 148     -23.868  23.253  46.876  1.00 30.020          O  
ATOM   2236  H   ASP A 148     -21.818  26.262  47.061  1.00 25.310          H  
ATOM   2237  HA  ASP A 148     -20.113  24.194  47.994  1.00 25.900          H  
ATOM   2238 1HB  ASP A 148     -21.986  24.242  45.624  1.00 36.020          H  
ATOM   2239 2HB  ASP A 148     -21.204  22.785  46.153  1.00 36.020          H  
ATOM   2240  N   GLY A 149     -19.467  25.307  44.958  1.00 21.460          N  
ATOM   2241  CA  GLY A 149     -18.487  25.450  43.902  1.00 21.530          C  
ATOM   2242  C   GLY A 149     -17.225  26.184  44.360  1.00 21.520          C  
ATOM   2243  O   GLY A 149     -16.109  25.661  44.249  1.00 21.870          O  
ATOM   2244  H   GLY A 149     -20.358  25.806  44.863  1.00 25.750          H  
ATOM   2245 1HA  GLY A 149     -18.227  24.468  43.519  1.00 25.840          H  
ATOM   2246 2HA  GLY A 149     -18.945  26.001  43.086  1.00 25.840          H  
ATOM   2247  N   ASP A 150     -17.425  27.399  44.907  1.00 21.230          N  
ATOM   2248  CA  ASP A 150     -16.376  28.338  45.319  1.00 20.980          C  
ATOM   2249  C   ASP A 150     -15.618  27.868  46.556  1.00 20.680          C  
ATOM   2250  O   ASP A 150     -14.538  28.385  46.857  1.00 20.580          O  
ATOM   2251  CB  ASP A 150     -16.972  29.751  45.519  1.00 29.470          C  
ATOM   2252  CG  ASP A 150     -15.963  30.956  45.327  1.00 29.470          C  
ATOM   2253  OD1 ASP A 150     -15.324  31.065  44.273  1.00 29.470          O  
ATOM   2254  OD2 ASP A 150     -15.895  31.778  46.216  1.00 29.470          O  
ATOM   2255  H   ASP A 150     -18.384  27.737  44.985  1.00 25.480          H  
ATOM   2256  HA  ASP A 150     -15.656  28.408  44.515  1.00 25.180          H  
ATOM   2257 1HB  ASP A 150     -17.791  29.887  44.832  1.00 35.370          H  
ATOM   2258 2HB  ASP A 150     -17.394  29.815  46.517  1.00 35.370          H  
ATOM   2259  N   ALA A 151     -16.091  26.807  47.213  1.00 20.670          N  
ATOM   2260  CA  ALA A 151     -15.407  26.222  48.355  1.00 20.530          C  
ATOM   2261  C   ALA A 151     -13.994  25.805  47.940  1.00 20.280          C  
ATOM   2262  O   ALA A 151     -13.109  25.694  48.790  1.00 20.100          O  
ATOM   2263  CB  ALA A 151     -16.172  25.032  48.897  1.00 28.800          C  
ATOM   2264  H   ALA A 151     -17.010  26.438  46.955  1.00 24.800          H  
ATOM   2265  HA  ALA A 151     -15.332  26.978  49.132  1.00 24.640          H  
ATOM   2266 1HB  ALA A 151     -15.647  24.617  49.760  1.00 34.560          H  
ATOM   2267 2HB  ALA A 151     -17.171  25.346  49.195  1.00 34.560          H  
ATOM   2268 3HB  ALA A 151     -16.254  24.273  48.116  1.00 34.560          H  
ATOM   2269  N   VAL A 152     -13.787  25.566  46.640  1.00 20.390          N  
ATOM   2270  CA  VAL A 152     -12.494  25.225  46.078  1.00 20.290          C  
ATOM   2271  C   VAL A 152     -11.514  26.376  46.295  1.00 20.290          C  
ATOM   2272  O   VAL A 152     -10.321  26.156  46.526  1.00 20.640          O  
ATOM   2273  CB  VAL A 152     -12.611  24.928  44.585  1.00 28.450          C  
ATOM   2274  CG1 VAL A 152     -11.218  24.743  43.951  1.00 28.450          C  
ATOM   2275  CG2 VAL A 152     -13.440  23.709  44.408  1.00 28.450          C  
ATOM   2276  H   VAL A 152     -14.588  25.663  45.997  1.00 24.470          H  
ATOM   2277  HA  VAL A 152     -12.117  24.335  46.591  1.00 24.350          H  
ATOM   2278  HB  VAL A 152     -13.098  25.770  44.083  1.00 34.140          H  
ATOM   2279 1HG1 VAL A 152     -11.337  24.530  42.893  1.00 34.140          H  
ATOM   2280 2HG1 VAL A 152     -10.616  25.644  44.059  1.00 34.140          H  
ATOM   2281 3HG1 VAL A 152     -10.708  23.909  44.432  1.00 34.140          H  
ATOM   2282 1HG2 VAL A 152     -13.538  23.516  43.357  1.00 34.140          H  
ATOM   2283 2HG2 VAL A 152     -12.961  22.861  44.893  1.00 34.140          H  
ATOM   2284 3HG2 VAL A 152     -14.426  23.856  44.839  1.00 34.140          H  
ATOM   2285  N   VAL A 153     -11.999  27.604  46.104  1.00 19.990          N  
ATOM   2286  CA  VAL A 153     -11.202  28.798  46.265  1.00 19.820          C  
ATOM   2287  C   VAL A 153     -10.840  28.915  47.738  1.00 19.690          C  
ATOM   2288  O   VAL A 153      -9.709  29.281  48.075  1.00 19.980          O  
ATOM   2289  CB  VAL A 153     -11.955  30.035  45.750  1.00 27.820          C  
ATOM   2290  CG1 VAL A 153     -11.166  31.312  46.056  1.00 27.820          C  
ATOM   2291  CG2 VAL A 153     -12.205  29.861  44.248  1.00 27.820          C  
ATOM   2292  H   VAL A 153     -12.994  27.728  45.935  1.00 23.990          H  
ATOM   2293  HA  VAL A 153     -10.286  28.689  45.686  1.00 23.780          H  
ATOM   2294  HB  VAL A 153     -12.911  30.123  46.265  1.00 33.380          H  
ATOM   2295 1HG1 VAL A 153     -11.727  32.177  45.689  1.00 33.380          H  
ATOM   2296 2HG1 VAL A 153     -11.020  31.420  47.131  1.00 33.380          H  
ATOM   2297 3HG1 VAL A 153     -10.198  31.270  45.562  1.00 33.380          H  
ATOM   2298 1HG2 VAL A 153     -12.758  30.727  43.876  1.00 33.380          H  
ATOM   2299 2HG2 VAL A 153     -11.254  29.778  43.722  1.00 33.380          H  
ATOM   2300 3HG2 VAL A 153     -12.794  28.959  44.074  1.00 33.380          H  
ATOM   2301  N   LEU A 154     -11.819  28.640  48.619  1.00 19.270          N  
ATOM   2302  CA  LEU A 154     -11.542  28.680  50.052  1.00 19.250          C  
ATOM   2303  C   LEU A 154     -10.482  27.648  50.409  1.00 19.300          C  
ATOM   2304  O   LEU A 154      -9.625  27.934  51.236  1.00 19.210          O  
ATOM   2305  CB  LEU A 154     -12.792  28.415  50.908  1.00 26.960          C  
ATOM   2306  CG  LEU A 154     -13.901  29.496  50.914  1.00 26.960          C  
ATOM   2307  CD1 LEU A 154     -15.117  28.966  51.686  1.00 26.960          C  
ATOM   2308  CD2 LEU A 154     -13.385  30.773  51.580  1.00 26.960          C  
ATOM   2309  H   LEU A 154     -12.745  28.404  48.248  1.00 23.120          H  
ATOM   2310  HA  LEU A 154     -11.137  29.656  50.296  1.00 23.100          H  
ATOM   2311 1HB  LEU A 154     -13.237  27.486  50.570  1.00 32.350          H  
ATOM   2312 2HB  LEU A 154     -12.471  28.271  51.940  1.00 32.350          H  
ATOM   2313  HG  LEU A 154     -14.209  29.713  49.886  1.00 32.350          H  
ATOM   2314 1HD1 LEU A 154     -15.893  29.725  51.689  1.00 32.350          H  
ATOM   2315 2HD1 LEU A 154     -15.498  28.064  51.220  1.00 32.350          H  
ATOM   2316 3HD1 LEU A 154     -14.831  28.750  52.708  1.00 32.350          H  
ATOM   2317 1HD2 LEU A 154     -14.178  31.517  51.586  1.00 32.350          H  
ATOM   2318 2HD2 LEU A 154     -13.087  30.551  52.605  1.00 32.350          H  
ATOM   2319 3HD2 LEU A 154     -12.536  31.174  51.040  1.00 32.350          H  
ATOM   2320  N   LEU A 155     -10.523  26.465  49.778  1.00 19.490          N  
ATOM   2321  CA  LEU A 155      -9.529  25.418  50.006  1.00 19.620          C  
ATOM   2322  C   LEU A 155      -8.142  25.894  49.597  1.00 19.770          C  
ATOM   2323  O   LEU A 155      -7.170  25.696  50.335  1.00 19.870          O  
ATOM   2324  CB  LEU A 155      -9.928  24.139  49.254  1.00 27.420          C  
ATOM   2325  CG  LEU A 155      -8.970  22.926  49.312  1.00 27.420          C  
ATOM   2326  CD1 LEU A 155      -8.744  22.464  50.754  1.00 27.420          C  
ATOM   2327  CD2 LEU A 155      -9.601  21.807  48.487  1.00 27.420          C  
ATOM   2328  H   LEU A 155     -11.316  26.270  49.162  1.00 23.390          H  
ATOM   2329  HA  LEU A 155      -9.507  25.201  51.063  1.00 23.540          H  
ATOM   2330 1HB  LEU A 155     -10.901  23.821  49.619  1.00 32.900          H  
ATOM   2331 2HB  LEU A 155     -10.043  24.392  48.211  1.00 32.900          H  
ATOM   2332  HG  LEU A 155      -8.002  23.198  48.885  1.00 32.900          H  
ATOM   2333 1HD1 LEU A 155      -8.074  21.608  50.749  1.00 32.900          H  
ATOM   2334 2HD1 LEU A 155      -8.287  23.265  51.339  1.00 32.900          H  
ATOM   2335 3HD1 LEU A 155      -9.681  22.178  51.201  1.00 32.900          H  
ATOM   2336 1HD2 LEU A 155      -8.948  20.933  48.489  1.00 32.900          H  
ATOM   2337 2HD2 LEU A 155     -10.569  21.540  48.915  1.00 32.900          H  
ATOM   2338 3HD2 LEU A 155      -9.743  22.152  47.460  1.00 32.900          H  
ATOM   2339  N   ARG A 156      -8.034  26.520  48.426  1.00 19.900          N  
ATOM   2340  CA  ARG A 156      -6.759  27.059  47.991  1.00 20.170          C  
ATOM   2341  C   ARG A 156      -6.233  28.034  49.049  1.00 20.030          C  
ATOM   2342  O   ARG A 156      -5.082  27.930  49.498  1.00 20.040          O  
ATOM   2343  CB  ARG A 156      -6.935  27.764  46.651  1.00 28.130          C  
ATOM   2344  CG  ARG A 156      -5.701  28.408  46.041  1.00 28.130          C  
ATOM   2345  CD  ARG A 156      -6.046  29.045  44.730  1.00 28.130          C  
ATOM   2346  NE  ARG A 156      -4.896  29.673  44.069  1.00 28.130          N  
ATOM   2347  CZ  ARG A 156      -4.444  30.944  44.282  1.00 28.130          C  
ATOM   2348  NH1 ARG A 156      -5.024  31.742  45.164  1.00 28.130          N  
ATOM   2349  NH2 ARG A 156      -3.402  31.398  43.594  1.00 28.130          N  
ATOM   2350  H   ARG A 156      -8.860  26.597  47.823  1.00 23.880          H  
ATOM   2351  HA  ARG A 156      -6.050  26.239  47.877  1.00 24.200          H  
ATOM   2352 1HB  ARG A 156      -7.333  27.053  45.928  1.00 33.760          H  
ATOM   2353 2HB  ARG A 156      -7.676  28.548  46.760  1.00 33.760          H  
ATOM   2354 1HG  ARG A 156      -5.339  29.176  46.708  1.00 33.760          H  
ATOM   2355 2HG  ARG A 156      -4.923  27.662  45.884  1.00 33.760          H  
ATOM   2356 1HD  ARG A 156      -6.438  28.276  44.061  1.00 33.760          H  
ATOM   2357 2HD  ARG A 156      -6.816  29.799  44.883  1.00 33.760          H  
ATOM   2358  HE  ARG A 156      -4.406  29.116  43.380  1.00 33.760          H  
ATOM   2359 1HH1 ARG A 156      -5.813  31.432  45.699  1.00 33.760          H  
ATOM   2360 2HH1 ARG A 156      -4.633  32.698  45.320  1.00 33.760          H  
ATOM   2361 1HH2 ARG A 156      -2.942  30.812  42.917  1.00 33.760          H  
ATOM   2362 2HH2 ARG A 156      -3.076  32.377  43.742  1.00 33.760          H  
ATOM   2363  N   ALA A 157      -7.096  28.976  49.463  1.00 20.010          N  
ATOM   2364  CA  ALA A 157      -6.745  29.955  50.478  1.00 20.010          C  
ATOM   2365  C   ALA A 157      -6.412  29.292  51.810  1.00 20.020          C  
ATOM   2366  O   ALA A 157      -5.524  29.752  52.527  1.00 19.730          O  
ATOM   2367  CB  ALA A 157      -7.874  30.943  50.673  1.00 28.010          C  
ATOM   2368  H   ALA A 157      -8.033  29.013  49.043  1.00 24.010          H  
ATOM   2369  HA  ALA A 157      -5.865  30.489  50.132  1.00 24.010          H  
ATOM   2370 1HB  ALA A 157      -7.586  31.687  51.415  1.00 33.620          H  
ATOM   2371 2HB  ALA A 157      -8.094  31.432  49.726  1.00 33.620          H  
ATOM   2372 3HB  ALA A 157      -8.759  30.411  51.018  1.00 33.620          H  
ATOM   2373  N   ARG A 158      -7.116  28.199  52.143  1.00 20.300          N  
ATOM   2374  CA  ARG A 158      -6.948  27.472  53.401  1.00 20.340          C  
ATOM   2375  C   ARG A 158      -5.479  27.151  53.605  1.00 19.960          C  
ATOM   2376  O   ARG A 158      -4.921  27.373  54.686  1.00 19.920          O  
ATOM   2377  CB  ARG A 158      -7.764  26.167  53.401  1.00 28.460          C  
ATOM   2378  CG  ARG A 158      -7.975  25.492  54.768  1.00 28.460          C  
ATOM   2379  CD  ARG A 158      -6.884  24.533  55.202  1.00 28.460          C  
ATOM   2380  NE  ARG A 158      -6.705  23.378  54.313  1.00 28.460          N  
ATOM   2381  CZ  ARG A 158      -7.463  22.259  54.352  1.00 28.460          C  
ATOM   2382  NH1 ARG A 158      -8.454  22.187  55.218  1.00 28.460          N  
ATOM   2383  NH2 ARG A 158      -7.200  21.245  53.543  1.00 28.460          N  
ATOM   2384  H   ARG A 158      -7.862  27.907  51.518  1.00 24.360          H  
ATOM   2385  HA  ARG A 158      -7.306  28.074  54.219  1.00 24.410          H  
ATOM   2386 1HB  ARG A 158      -8.745  26.361  52.992  1.00 34.150          H  
ATOM   2387 2HB  ARG A 158      -7.281  25.435  52.762  1.00 34.150          H  
ATOM   2388 1HG  ARG A 158      -8.067  26.257  55.513  1.00 34.150          H  
ATOM   2389 2HG  ARG A 158      -8.909  24.939  54.725  1.00 34.150          H  
ATOM   2390 1HD  ARG A 158      -5.933  25.049  55.257  1.00 34.150          H  
ATOM   2391 2HD  ARG A 158      -7.116  24.166  56.199  1.00 34.150          H  
ATOM   2392  HE  ARG A 158      -5.890  23.399  53.663  1.00 34.150          H  
ATOM   2393 1HH1 ARG A 158      -8.639  22.958  55.828  1.00 34.150          H  
ATOM   2394 2HH1 ARG A 158      -9.026  21.343  55.334  1.00 34.150          H  
ATOM   2395 1HH2 ARG A 158      -6.435  21.308  52.870  1.00 34.150          H  
ATOM   2396 2HH2 ARG A 158      -7.763  20.414  53.578  1.00 34.150          H  
ATOM   2397  N   ASP A 159      -4.852  26.629  52.544  1.00 19.760          N  
ATOM   2398  CA  ASP A 159      -3.445  26.251  52.587  1.00 19.510          C  
ATOM   2399  C   ASP A 159      -2.456  27.412  52.379  1.00 18.920          C  
ATOM   2400  O   ASP A 159      -1.384  27.423  52.989  1.00 18.670          O  
ATOM   2401  CB  ASP A 159      -3.191  25.164  51.550  1.00 27.410          C  
ATOM   2402  CG  ASP A 159      -3.904  23.866  51.911  1.00 27.410          C  
ATOM   2403  OD1 ASP A 159      -4.111  23.615  53.080  1.00 27.410          O  
ATOM   2404  OD2 ASP A 159      -4.237  23.132  51.027  1.00 27.410          O  
ATOM   2405  H   ASP A 159      -5.416  26.451  51.703  1.00 23.710          H  
ATOM   2406  HA  ASP A 159      -3.249  25.829  53.571  1.00 23.410          H  
ATOM   2407 1HB  ASP A 159      -3.555  25.509  50.576  1.00 32.900          H  
ATOM   2408 2HB  ASP A 159      -2.122  24.981  51.461  1.00 32.900          H  
ATOM   2409  N   LEU A 160      -2.784  28.376  51.509  1.00 18.810          N  
ATOM   2410  CA  LEU A 160      -1.875  29.505  51.258  1.00 18.400          C  
ATOM   2411  C   LEU A 160      -1.713  30.441  52.456  1.00 18.530          C  
ATOM   2412  O   LEU A 160      -0.626  30.955  52.731  1.00 18.620          O  
ATOM   2413  CB  LEU A 160      -2.394  30.349  50.098  1.00 25.920          C  
ATOM   2414  CG  LEU A 160      -2.349  29.769  48.703  1.00 25.920          C  
ATOM   2415  CD1 LEU A 160      -3.122  30.694  47.806  1.00 25.920          C  
ATOM   2416  CD2 LEU A 160      -0.908  29.650  48.214  1.00 25.920          C  
ATOM   2417  H   LEU A 160      -3.668  28.310  50.993  1.00 22.570          H  
ATOM   2418  HA  LEU A 160      -0.897  29.101  51.023  1.00 22.080          H  
ATOM   2419 1HB  LEU A 160      -3.430  30.559  50.306  1.00 31.110          H  
ATOM   2420 2HB  LEU A 160      -1.864  31.280  50.093  1.00 31.110          H  
ATOM   2421  HG  LEU A 160      -2.824  28.789  48.690  1.00 31.110          H  
ATOM   2422 1HD1 LEU A 160      -3.110  30.294  46.799  1.00 31.110          H  
ATOM   2423 2HD1 LEU A 160      -4.150  30.769  48.158  1.00 31.110          H  
ATOM   2424 3HD1 LEU A 160      -2.666  31.686  47.806  1.00 31.110          H  
ATOM   2425 1HD2 LEU A 160      -0.907  29.252  47.200  1.00 31.110          H  
ATOM   2426 2HD2 LEU A 160      -0.438  30.635  48.217  1.00 31.110          H  
ATOM   2427 3HD2 LEU A 160      -0.344  28.982  48.856  1.00 31.110          H  
ATOM   2428  N   PHE A 161      -2.808  30.669  53.160  1.00 18.620          N  
ATOM   2429  CA  PHE A 161      -2.874  31.579  54.287  1.00 18.810          C  
ATOM   2430  C   PHE A 161      -3.180  30.756  55.512  1.00 18.840          C  
ATOM   2431  O   PHE A 161      -3.728  29.674  55.390  1.00 18.900          O  
ATOM   2432  CB  PHE A 161      -4.007  32.582  54.069  1.00 26.260          C  
ATOM   2433  CG  PHE A 161      -3.835  33.459  52.862  1.00 26.260          C  
ATOM   2434  CD1 PHE A 161      -4.286  33.031  51.623  1.00 26.260          C  
ATOM   2435  CD2 PHE A 161      -3.253  34.705  52.958  1.00 26.260          C  
ATOM   2436  CE1 PHE A 161      -4.147  33.818  50.505  1.00 26.260          C  
ATOM   2437  CE2 PHE A 161      -3.125  35.501  51.846  1.00 26.260          C  
ATOM   2438  CZ  PHE A 161      -3.565  35.057  50.618  1.00 26.260          C  
ATOM   2439  H   PHE A 161      -3.678  30.203  52.889  1.00 22.340          H  
ATOM   2440  HA  PHE A 161      -1.917  32.087  54.410  1.00 22.570          H  
ATOM   2441 1HB  PHE A 161      -4.946  32.030  53.959  1.00 31.510          H  
ATOM   2442 2HB  PHE A 161      -4.107  33.215  54.947  1.00 31.510          H  
ATOM   2443  HD1 PHE A 161      -4.751  32.055  51.549  1.00 31.510          H  
ATOM   2444  HD2 PHE A 161      -2.899  35.061  53.925  1.00 31.510          H  
ATOM   2445  HE1 PHE A 161      -4.500  33.466  49.533  1.00 31.510          H  
ATOM   2446  HE2 PHE A 161      -2.667  36.488  51.933  1.00 31.510          H  
ATOM   2447  HZ  PHE A 161      -3.450  35.693  49.739  1.00 31.510          H  
ATOM   2448  N   ASN A 162      -2.884  31.231  56.711  1.00 18.920          N  
ATOM   2449  CA  ASN A 162      -3.260  30.403  57.858  1.00 19.060          C  
ATOM   2450  C   ASN A 162      -4.762  30.526  58.135  1.00 18.660          C  
ATOM   2451  O   ASN A 162      -5.177  31.208  59.074  1.00 18.790          O  
ATOM   2452  CB  ASN A 162      -2.450  30.777  59.085  1.00 26.630          C  
ATOM   2453  CG  ASN A 162      -2.624  29.796  60.218  1.00 26.630          C  
ATOM   2454  OD1 ASN A 162      -3.089  28.666  60.016  1.00 26.630          O  
ATOM   2455  ND2 ASN A 162      -2.249  30.202  61.407  1.00 26.630          N  
ATOM   2456  H   ASN A 162      -2.419  32.120  56.831  1.00 22.700          H  
ATOM   2457  HA  ASN A 162      -3.061  29.357  57.614  1.00 22.870          H  
ATOM   2458 1HB  ASN A 162      -1.394  30.825  58.823  1.00 31.950          H  
ATOM   2459 2HB  ASN A 162      -2.748  31.767  59.430  1.00 31.950          H  
ATOM   2460 1HD2 ASN A 162      -2.337  29.594  62.196  1.00 31.950          H  
ATOM   2461 2HD2 ASN A 162      -1.877  31.123  61.525  1.00 31.950          H  
ATOM   2462  N   LEU A 163      -5.577  29.915  57.271  1.00 18.270          N  
ATOM   2463  CA  LEU A 163      -7.025  30.014  57.354  1.00 17.950          C  
ATOM   2464  C   LEU A 163      -7.669  28.736  57.857  1.00 17.810          C  
ATOM   2465  O   LEU A 163      -7.455  27.657  57.315  1.00 17.930          O  
ATOM   2466  CB  LEU A 163      -7.579  30.430  55.975  1.00 25.260          C  
ATOM   2467  CG  LEU A 163      -9.144  30.382  55.751  1.00 25.260          C  
ATOM   2468  CD1 LEU A 163      -9.854  31.411  56.646  1.00 25.260          C  
ATOM   2469  CD2 LEU A 163      -9.451  30.624  54.244  1.00 25.260          C  
ATOM   2470  H   LEU A 163      -5.153  29.347  56.509  1.00 21.920          H  
ATOM   2471  HA  LEU A 163      -7.261  30.804  58.064  1.00 21.540          H  
ATOM   2472 1HB  LEU A 163      -7.293  31.467  55.828  1.00 30.310          H  
ATOM   2473 2HB  LEU A 163      -7.073  29.875  55.221  1.00 30.310          H  
ATOM   2474  HG  LEU A 163      -9.515  29.394  56.023  1.00 30.310          H  
ATOM   2475 1HD1 LEU A 163     -10.931  31.345  56.483  1.00 30.310          H  
ATOM   2476 2HD1 LEU A 163      -9.644  31.206  57.690  1.00 30.310          H  
ATOM   2477 3HD1 LEU A 163      -9.508  32.411  56.398  1.00 30.310          H  
ATOM   2478 1HD2 LEU A 163     -10.529  30.569  54.077  1.00 30.310          H  
ATOM   2479 2HD2 LEU A 163      -9.088  31.607  53.946  1.00 30.310          H  
ATOM   2480 3HD2 LEU A 163      -8.959  29.862  53.644  1.00 30.310          H  
ATOM   2481  N   SER A 164      -8.459  28.856  58.911  1.00 17.680          N  
ATOM   2482  CA  SER A 164      -9.159  27.712  59.462  1.00 17.700          C  
ATOM   2483  C   SER A 164     -10.173  27.188  58.449  1.00 17.230          C  
ATOM   2484  O   SER A 164     -10.778  27.961  57.707  1.00 17.420          O  
ATOM   2485  CB  SER A 164      -9.843  28.104  60.749  1.00 24.770          C  
ATOM   2486  OG  SER A 164      -8.906  28.496  61.720  1.00 24.770          O  
ATOM   2487  H   SER A 164      -8.573  29.760  59.343  1.00 21.220          H  
ATOM   2488  HA  SER A 164      -8.436  26.923  59.667  1.00 21.240          H  
ATOM   2489 1HB  SER A 164     -10.517  28.928  60.550  1.00 29.730          H  
ATOM   2490 2HB  SER A 164     -10.437  27.266  61.120  1.00 29.730          H  
ATOM   2491  HG  SER A 164      -9.410  28.739  62.500  1.00 29.730          H  
ATOM   2492  N   ALA A 165     -10.331  25.871  58.404  1.00 16.740          N  
ATOM   2493  CA  ALA A 165     -11.290  25.217  57.525  1.00 16.340          C  
ATOM   2494  C   ALA A 165     -12.737  25.609  57.897  1.00 16.040          C  
ATOM   2495  O   ALA A 165     -13.023  25.688  59.085  1.00 15.700          O  
ATOM   2496  CB  ALA A 165     -11.120  23.721  57.635  1.00 23.040          C  
ATOM   2497  H   ALA A 165      -9.761  25.316  59.020  1.00 20.090          H  
ATOM   2498  HA  ALA A 165     -11.055  25.500  56.513  1.00 19.610          H  
ATOM   2499 1HB  ALA A 165     -11.807  23.230  56.997  1.00 27.640          H  
ATOM   2500 2HB  ALA A 165     -10.109  23.448  57.361  1.00 27.640          H  
ATOM   2501 3HB  ALA A 165     -11.312  23.414  58.642  1.00 27.640          H  
ATOM   2502  N   PRO A 166     -13.653  25.820  56.912  1.00 16.280          N  
ATOM   2503  CA  PRO A 166     -15.087  26.070  57.059  1.00 16.140          C  
ATOM   2504  C   PRO A 166     -15.820  24.937  57.809  1.00 15.650          C  
ATOM   2505  O   PRO A 166     -15.536  23.760  57.600  1.00 15.520          O  
ATOM   2506  CB  PRO A 166     -15.529  26.186  55.586  1.00 24.210          C  
ATOM   2507  CG  PRO A 166     -14.334  26.670  54.865  1.00 24.210          C  
ATOM   2508  CD  PRO A 166     -13.188  26.011  55.542  1.00 24.210          C  
ATOM   2509  HA  PRO A 166     -15.229  27.012  57.571  1.00 19.370          H  
ATOM   2510 1HB  PRO A 166     -15.809  25.251  55.194  1.00 29.050          H  
ATOM   2511 2HB  PRO A 166     -16.419  26.827  55.495  1.00 29.050          H  
ATOM   2512 1HG  PRO A 166     -14.411  26.387  53.796  1.00 29.050          H  
ATOM   2513 2HG  PRO A 166     -14.261  27.753  54.894  1.00 29.050          H  
ATOM   2514 1HD  PRO A 166     -12.996  25.073  55.109  1.00 29.050          H  
ATOM   2515 2HD  PRO A 166     -12.351  26.730  55.476  1.00 29.050          H  
ATOM   2516  N   LEU A 167     -16.814  25.363  58.610  1.00 15.520          N  
ATOM   2517  CA  LEU A 167     -17.711  24.614  59.523  1.00 15.260          C  
ATOM   2518  C   LEU A 167     -18.663  23.619  58.881  1.00 15.510          C  
ATOM   2519  O   LEU A 167     -19.128  23.832  57.769  1.00 15.750          O  
ATOM   2520  CB  LEU A 167     -18.569  25.621  60.317  1.00 21.470          C  
ATOM   2521  CG  LEU A 167     -19.495  25.059  61.485  1.00 21.470          C  
ATOM   2522  CD1 LEU A 167     -18.618  24.484  62.657  1.00 21.470          C  
ATOM   2523  CD2 LEU A 167     -20.441  26.183  61.954  1.00 21.470          C  
ATOM   2524  H   LEU A 167     -16.941  26.356  58.612  1.00 18.620          H  
ATOM   2525  HA  LEU A 167     -17.090  24.078  60.216  1.00 18.310          H  
ATOM   2526 1HB  LEU A 167     -17.901  26.354  60.739  1.00 25.760          H  
ATOM   2527 2HB  LEU A 167     -19.228  26.121  59.607  1.00 25.760          H  
ATOM   2528  HG  LEU A 167     -20.110  24.264  61.116  1.00 25.760          H  
ATOM   2529 1HD1 LEU A 167     -19.280  24.101  63.436  1.00 25.760          H  
ATOM   2530 2HD1 LEU A 167     -17.987  23.675  62.307  1.00 25.760          H  
ATOM   2531 3HD1 LEU A 167     -17.989  25.234  63.083  1.00 25.760          H  
ATOM   2532 1HD2 LEU A 167     -21.102  25.798  62.735  1.00 25.760          H  
ATOM   2533 2HD2 LEU A 167     -19.898  27.018  62.340  1.00 25.760          H  
ATOM   2534 3HD2 LEU A 167     -21.036  26.513  61.112  1.00 25.760          H  
ATOM   2535  N   ALA A 168     -18.968  22.522  59.594  1.00 15.630          N  
ATOM   2536  CA  ALA A 168     -19.912  21.544  59.075  1.00 16.030          C  
ATOM   2537  C   ALA A 168     -21.156  22.317  58.719  1.00 15.850          C  
ATOM   2538  O   ALA A 168     -21.613  23.117  59.524  1.00 15.970          O  
ATOM   2539  CB  ALA A 168     -20.199  20.467  60.097  1.00 22.280          C  
ATOM   2540  H   ALA A 168     -18.600  22.410  60.530  1.00 18.760          H  
ATOM   2541  HA  ALA A 168     -19.507  21.091  58.176  1.00 19.240          H  
ATOM   2542 1HB  ALA A 168     -20.923  19.764  59.687  1.00 26.740          H  
ATOM   2543 2HB  ALA A 168     -19.276  19.940  60.341  1.00 26.740          H  
ATOM   2544 3HB  ALA A 168     -20.607  20.923  60.998  1.00 26.740          H  
ATOM   2545  N   ARG A 169     -21.747  22.015  57.568  1.00 15.740          N  
ATOM   2546  CA  ARG A 169     -22.864  22.782  57.027  1.00 15.740          C  
ATOM   2547  C   ARG A 169     -23.893  23.275  58.065  1.00 15.860          C  
ATOM   2548  O   ARG A 169     -24.757  22.502  58.479  1.00 15.880          O  
ATOM   2549  CB  ARG A 169     -23.511  21.845  55.977  1.00 22.040          C  
ATOM   2550  CG  ARG A 169     -24.755  22.283  55.185  1.00 22.040          C  
ATOM   2551  CD  ARG A 169     -25.070  21.318  54.094  1.00 22.040          C  
ATOM   2552  NE  ARG A 169     -24.116  21.416  52.991  1.00 22.040          N  
ATOM   2553  CZ  ARG A 169     -24.227  22.226  51.891  1.00 22.040          C  
ATOM   2554  NH1 ARG A 169     -25.307  22.965  51.665  1.00 22.040          N  
ATOM   2555  NH2 ARG A 169     -23.227  22.251  51.022  1.00 22.040          N  
ATOM   2556  H   ARG A 169     -21.347  21.282  57.004  1.00 18.890          H  
ATOM   2557  HA  ARG A 169     -22.429  23.609  56.499  1.00 18.890          H  
ATOM   2558 1HB  ARG A 169     -22.750  21.603  55.237  1.00 26.440          H  
ATOM   2559 2HB  ARG A 169     -23.781  20.911  56.467  1.00 26.440          H  
ATOM   2560 1HG  ARG A 169     -25.616  22.346  55.840  1.00 26.440          H  
ATOM   2561 2HG  ARG A 169     -24.586  23.202  54.708  1.00 26.440          H  
ATOM   2562 1HD  ARG A 169     -24.992  20.335  54.496  1.00 26.440          H  
ATOM   2563 2HD  ARG A 169     -26.068  21.482  53.716  1.00 26.440          H  
ATOM   2564  HE  ARG A 169     -23.264  20.883  53.080  1.00 26.440          H  
ATOM   2565 1HH1 ARG A 169     -26.134  22.927  52.279  1.00 26.440          H  
ATOM   2566 2HH1 ARG A 169     -25.355  23.548  50.841  1.00 26.440          H  
ATOM   2567 1HH2 ARG A 169     -22.411  21.691  51.178  1.00 26.440          H  
ATOM   2568 2HH2 ARG A 169     -23.266  22.840  50.165  1.00 26.440          H  
ATOM   2569  N   PRO A 170     -23.874  24.611  58.417  1.00 16.070          N  
ATOM   2570  CA  PRO A 170     -24.784  25.283  59.348  1.00 16.390          C  
ATOM   2571  C   PRO A 170     -26.161  25.894  58.973  1.00 16.480          C  
ATOM   2572  O   PRO A 170     -26.819  26.362  59.901  1.00 16.680          O  
ATOM   2573  CB  PRO A 170     -23.910  26.451  59.842  1.00 24.590          C  
ATOM   2574  CG  PRO A 170     -23.033  26.815  58.685  1.00 24.590          C  
ATOM   2575  CD  PRO A 170     -22.665  25.497  58.072  1.00 24.590          C  
ATOM   2576  HA  PRO A 170     -24.936  24.590  60.186  1.00 19.670          H  
ATOM   2577 1HB  PRO A 170     -24.553  27.284  60.164  1.00 29.500          H  
ATOM   2578 2HB  PRO A 170     -23.344  26.130  60.723  1.00 29.500          H  
ATOM   2579 1HG  PRO A 170     -23.577  27.481  57.993  1.00 29.500          H  
ATOM   2580 2HG  PRO A 170     -22.161  27.373  59.029  1.00 29.500          H  
ATOM   2581 1HD  PRO A 170     -22.484  25.633  57.065  1.00 29.500          H  
ATOM   2582 2HD  PRO A 170     -21.759  25.163  58.559  1.00 29.500          H  
ATOM   2583  N   VAL A 171     -26.663  25.958  57.725  1.00 16.510          N  
ATOM   2584  CA  VAL A 171     -26.205  25.519  56.408  1.00 16.670          C  
ATOM   2585  C   VAL A 171     -25.168  26.413  55.708  1.00 16.950          C  
ATOM   2586  O   VAL A 171     -25.345  27.626  55.607  1.00 16.800          O  
ATOM   2587  CB  VAL A 171     -27.439  25.413  55.504  1.00 23.270          C  
ATOM   2588  CG1 VAL A 171     -27.041  25.088  54.128  1.00 23.270          C  
ATOM   2589  CG2 VAL A 171     -28.379  24.340  56.017  1.00 23.270          C  
ATOM   2590  H   VAL A 171     -27.558  26.426  57.703  1.00 19.810          H  
ATOM   2591  HA  VAL A 171     -25.787  24.530  56.524  1.00 20.000          H  
ATOM   2592  HB  VAL A 171     -27.940  26.365  55.500  1.00 27.930          H  
ATOM   2593 1HG1 VAL A 171     -27.904  25.048  53.522  1.00 27.930          H  
ATOM   2594 2HG1 VAL A 171     -26.388  25.832  53.724  1.00 27.930          H  
ATOM   2595 3HG1 VAL A 171     -26.553  24.143  54.100  1.00 27.930          H  
ATOM   2596 1HG2 VAL A 171     -29.256  24.285  55.368  1.00 27.930          H  
ATOM   2597 2HG2 VAL A 171     -27.863  23.389  56.014  1.00 27.930          H  
ATOM   2598 3HG2 VAL A 171     -28.698  24.571  57.031  1.00 27.930          H  
ATOM   2599  N   GLY A 172     -24.115  25.770  55.203  1.00 17.450          N  
ATOM   2600  CA  GLY A 172     -22.957  26.333  54.508  1.00 18.010          C  
ATOM   2601  C   GLY A 172     -22.034  25.212  54.080  1.00 18.210          C  
ATOM   2602  O   GLY A 172     -22.409  24.046  54.148  1.00 18.790          O  
ATOM   2603  H   GLY A 172     -24.109  24.776  55.336  1.00 20.940          H  
ATOM   2604 1HA  GLY A 172     -23.250  26.881  53.636  1.00 21.610          H  
ATOM   2605 2HA  GLY A 172     -22.423  27.011  55.167  1.00 21.610          H  
ATOM   2606  N   THR A 173     -20.844  25.542  53.623  1.00 17.830          N  
ATOM   2607  CA  THR A 173     -19.937  24.484  53.164  1.00 18.060          C  
ATOM   2608  C   THR A 173     -18.847  24.203  54.181  1.00 17.770          C  
ATOM   2609  O   THR A 173     -18.604  25.024  55.066  1.00 17.310          O  
ATOM   2610  CB  THR A 173     -19.321  24.837  51.808  1.00 25.190          C  
ATOM   2611  OG1 THR A 173     -18.543  26.029  51.938  1.00 25.190          O  
ATOM   2612  CG2 THR A 173     -20.429  25.050  50.804  1.00 25.190          C  
ATOM   2613  H   THR A 173     -20.571  26.534  53.622  1.00 21.400          H  
ATOM   2614  HA  THR A 173     -20.509  23.566  53.035  1.00 21.670          H  
ATOM   2615  HB  THR A 173     -18.676  24.028  51.467  1.00 30.230          H  
ATOM   2616  HG1 THR A 173     -18.039  26.172  51.134  1.00 30.230          H  
ATOM   2617 1HG2 THR A 173     -19.989  25.303  49.867  1.00 30.230          H  
ATOM   2618 2HG2 THR A 173     -21.015  24.142  50.700  1.00 30.230          H  
ATOM   2619 3HG2 THR A 173     -21.079  25.852  51.125  1.00 30.230          H  
ATOM   2620  N   SER A 174     -18.143  23.070  54.006  1.00 18.160          N  
ATOM   2621  CA  SER A 174     -17.110  22.661  54.949  1.00 18.080          C  
ATOM   2622  C   SER A 174     -15.873  22.052  54.305  1.00 18.070          C  
ATOM   2623  O   SER A 174     -15.928  21.510  53.196  1.00 18.360          O  
ATOM   2624  CB  SER A 174     -17.666  21.610  55.876  1.00 25.340          C  
ATOM   2625  OG  SER A 174     -17.968  20.423  55.185  1.00 25.340          O  
ATOM   2626  H   SER A 174     -18.365  22.455  53.242  1.00 21.790          H  
ATOM   2627  HA  SER A 174     -16.840  23.508  55.544  1.00 21.700          H  
ATOM   2628 1HB  SER A 174     -16.956  21.412  56.683  1.00 30.410          H  
ATOM   2629 2HB  SER A 174     -18.563  21.993  56.315  1.00 30.410          H  
ATOM   2630  HG  SER A 174     -18.258  19.797  55.850  1.00 30.410          H  
ATOM   2631  N   LEU A 175     -14.753  22.148  55.024  1.00 17.880          N  
ATOM   2632  CA  LEU A 175     -13.501  21.474  54.672  1.00 17.950          C  
ATOM   2633  C   LEU A 175     -13.016  20.817  55.958  1.00 18.250          C  
ATOM   2634  O   LEU A 175     -13.370  21.274  57.038  1.00 18.090          O  
ATOM   2635  CB  LEU A 175     -12.423  22.434  54.127  1.00 25.100          C  
ATOM   2636  CG  LEU A 175     -12.763  23.287  52.863  1.00 25.100          C  
ATOM   2637  CD1 LEU A 175     -11.643  24.308  52.649  1.00 25.100          C  
ATOM   2638  CD2 LEU A 175     -12.909  22.409  51.619  1.00 25.100          C  
ATOM   2639  H   LEU A 175     -14.825  22.658  55.915  1.00 21.460          H  
ATOM   2640  HA  LEU A 175     -13.696  20.692  53.940  1.00 21.540          H  
ATOM   2641 1HB  LEU A 175     -12.133  23.094  54.893  1.00 30.120          H  
ATOM   2642 2HB  LEU A 175     -11.547  21.836  53.875  1.00 30.120          H  
ATOM   2643  HG  LEU A 175     -13.697  23.824  53.029  1.00 30.120          H  
ATOM   2644 1HD1 LEU A 175     -11.889  24.913  51.778  1.00 30.120          H  
ATOM   2645 2HD1 LEU A 175     -11.519  24.953  53.495  1.00 30.120          H  
ATOM   2646 3HD1 LEU A 175     -10.719  23.784  52.484  1.00 30.120          H  
ATOM   2647 1HD2 LEU A 175     -13.143  23.042  50.757  1.00 30.120          H  
ATOM   2648 2HD2 LEU A 175     -11.987  21.874  51.430  1.00 30.120          H  
ATOM   2649 3HD2 LEU A 175     -13.717  21.695  51.764  1.00 30.120          H  
ATOM   2650  N   PHE A 176     -12.210  19.770  55.899  1.00 18.800          N  
ATOM   2651  CA  PHE A 176     -11.709  19.266  57.177  1.00 19.210          C  
ATOM   2652  C   PHE A 176     -10.599  20.168  57.680  1.00 19.380          C  
ATOM   2653  O   PHE A 176      -9.779  20.663  56.898  1.00 19.710          O  
ATOM   2654  CB  PHE A 176     -11.176  17.835  57.089  1.00 26.730          C  
ATOM   2655  CG  PHE A 176     -12.229  16.786  56.920  1.00 26.730          C  
ATOM   2656  CD1 PHE A 176     -12.353  16.090  55.728  1.00 26.730          C  
ATOM   2657  CD2 PHE A 176     -13.113  16.496  57.955  1.00 26.730          C  
ATOM   2658  CE1 PHE A 176     -13.327  15.123  55.575  1.00 26.730          C  
ATOM   2659  CE2 PHE A 176     -14.087  15.536  57.800  1.00 26.730          C  
ATOM   2660  CZ  PHE A 176     -14.192  14.847  56.608  1.00 26.730          C  
ATOM   2661  H   PHE A 176     -11.941  19.356  55.020  1.00 22.560          H  
ATOM   2662  HA  PHE A 176     -12.523  19.289  57.904  1.00 23.050          H  
ATOM   2663 1HB  PHE A 176     -10.483  17.758  56.256  1.00 32.080          H  
ATOM   2664 2HB  PHE A 176     -10.617  17.609  58.000  1.00 32.080          H  
ATOM   2665  HD1 PHE A 176     -11.670  16.304  54.905  1.00 32.080          H  
ATOM   2666  HD2 PHE A 176     -13.031  17.034  58.895  1.00 32.080          H  
ATOM   2667  HE1 PHE A 176     -13.412  14.578  54.633  1.00 32.080          H  
ATOM   2668  HE2 PHE A 176     -14.776  15.316  58.615  1.00 32.080          H  
ATOM   2669  HZ  PHE A 176     -14.962  14.087  56.484  1.00 32.080          H  
ATOM   2670  N   LEU A 177     -10.549  20.354  58.991  1.00 19.280          N  
ATOM   2671  CA  LEU A 177      -9.510  21.144  59.622  1.00 19.550          C  
ATOM   2672  C   LEU A 177      -8.281  20.310  59.910  1.00 19.670          C  
ATOM   2673  O   LEU A 177      -8.320  19.364  60.694  1.00 20.070          O  
ATOM   2674  CB  LEU A 177     -10.039  21.731  60.929  1.00 27.260          C  
ATOM   2675  CG  LEU A 177      -9.097  22.597  61.736  1.00 27.260          C  
ATOM   2676  CD1 LEU A 177      -8.738  23.879  60.966  1.00 27.260          C  
ATOM   2677  CD2 LEU A 177      -9.771  22.937  63.047  1.00 27.260          C  
ATOM   2678  H   LEU A 177     -11.269  19.941  59.562  1.00 23.140          H  
ATOM   2679  HA  LEU A 177      -9.227  21.936  58.941  1.00 23.460          H  
ATOM   2680 1HB  LEU A 177     -10.879  22.332  60.703  1.00 32.710          H  
ATOM   2681 2HB  LEU A 177     -10.367  20.912  61.571  1.00 32.710          H  
ATOM   2682  HG  LEU A 177      -8.193  22.051  61.926  1.00 32.710          H  
ATOM   2683 1HD1 LEU A 177      -8.062  24.486  61.573  1.00 32.710          H  
ATOM   2684 2HD1 LEU A 177      -8.246  23.643  60.030  1.00 32.710          H  
ATOM   2685 3HD1 LEU A 177      -9.649  24.438  60.776  1.00 32.710          H  
ATOM   2686 1HD2 LEU A 177      -9.103  23.545  63.655  1.00 32.710          H  
ATOM   2687 2HD2 LEU A 177     -10.676  23.495  62.854  1.00 32.710          H  
ATOM   2688 3HD2 LEU A 177     -10.013  22.016  63.586  1.00 32.710          H  
ATOM   2689  N   GLN A 178      -7.160  20.692  59.318  1.00 19.330          N  
ATOM   2690  CA  GLN A 178      -5.937  19.924  59.467  1.00 19.450          C  
ATOM   2691  C   GLN A 178      -5.121  20.354  60.672  1.00 19.940          C  
ATOM   2692  O   GLN A 178      -4.016  20.885  60.540  1.00 19.930          O  
ATOM   2693  CB  GLN A 178      -5.101  20.029  58.193  1.00 27.180          C  
ATOM   2694  CG  GLN A 178      -5.811  19.494  56.952  1.00 27.180          C  
ATOM   2695  CD  GLN A 178      -6.105  18.023  57.075  1.00 27.180          C  
ATOM   2696  OE1 GLN A 178      -5.192  17.217  57.265  1.00 27.180          O  
ATOM   2697  NE2 GLN A 178      -7.375  17.652  56.971  1.00 27.180          N  
ATOM   2698  H   GLN A 178      -7.167  21.511  58.729  1.00 23.200          H  
ATOM   2699  HA  GLN A 178      -6.207  18.879  59.620  1.00 23.340          H  
ATOM   2700 1HB  GLN A 178      -4.842  21.072  58.011  1.00 32.620          H  
ATOM   2701 2HB  GLN A 178      -4.171  19.477  58.321  1.00 32.620          H  
ATOM   2702 1HG  GLN A 178      -6.758  20.019  56.823  1.00 32.620          H  
ATOM   2703 2HG  GLN A 178      -5.176  19.649  56.080  1.00 32.620          H  
ATOM   2704 1HE2 GLN A 178      -7.619  16.686  57.050  1.00 32.620          H  
ATOM   2705 2HE2 GLN A 178      -8.090  18.337  56.802  1.00 32.620          H  
ATOM   2706  N   THR A 179      -5.697  20.135  61.839  1.00 20.510          N  
ATOM   2707  CA  THR A 179      -5.085  20.435  63.128  1.00 21.130          C  
ATOM   2708  C   THR A 179      -5.284  19.209  63.974  1.00 21.310          C  
ATOM   2709  O   THR A 179      -4.364  18.432  64.232  1.00 21.590          O  
ATOM   2710  CB  THR A 179      -5.714  21.645  63.849  1.00 29.330          C  
ATOM   2711  OG1 THR A 179      -7.121  21.424  64.055  1.00 29.330          O  
ATOM   2712  CG2 THR A 179      -5.526  22.890  62.994  1.00 29.330          C  
ATOM   2713  H   THR A 179      -6.624  19.694  61.798  1.00 24.610          H  
ATOM   2714  HA  THR A 179      -4.015  20.602  62.997  1.00 25.360          H  
ATOM   2715  HB  THR A 179      -5.231  21.786  64.816  1.00 35.200          H  
ATOM   2716  HG1 THR A 179      -7.468  22.118  64.639  1.00 35.200          H  
ATOM   2717 1HG2 THR A 179      -5.966  23.748  63.498  1.00 35.200          H  
ATOM   2718 2HG2 THR A 179      -4.462  23.060  62.842  1.00 35.200          H  
ATOM   2719 3HG2 THR A 179      -6.001  22.756  62.032  1.00 35.200          H  
ATOM   2720  N   ALA A 180      -6.522  19.068  64.411  1.00 21.220          N  
ATOM   2721  CA  ALA A 180      -6.992  17.946  65.188  1.00 21.480          C  
ATOM   2722  C   ALA A 180      -6.885  16.689  64.346  1.00 21.800          C  
ATOM   2723  O   ALA A 180      -7.038  16.741  63.126  1.00 22.090          O  
ATOM   2724  CB  ALA A 180      -8.431  18.178  65.617  1.00 29.970          C  
ATOM   2725  H   ALA A 180      -7.175  19.800  64.151  1.00 25.460          H  
ATOM   2726  HA  ALA A 180      -6.353  17.830  66.063  1.00 25.780          H  
ATOM   2727 1HB  ALA A 180      -8.780  17.318  66.194  1.00 35.960          H  
ATOM   2728 2HB  ALA A 180      -8.491  19.081  66.222  1.00 35.960          H  
ATOM   2729 3HB  ALA A 180      -9.028  18.293  64.729  1.00 35.960          H  
ATOM   2730  N   LEU A 181      -6.647  15.555  64.983  1.00 21.880          N  
ATOM   2731  CA  LEU A 181      -6.637  14.310  64.236  1.00 22.260          C  
ATOM   2732  C   LEU A 181      -8.071  14.011  63.867  1.00 22.740          C  
ATOM   2733  O   LEU A 181      -8.963  14.281  64.666  1.00 22.970          O  
ATOM   2734  CB  LEU A 181      -6.084  13.164  65.092  1.00 31.010          C  
ATOM   2735  CG  LEU A 181      -4.598  13.280  65.558  1.00 31.010          C  
ATOM   2736  CD1 LEU A 181      -4.285  12.130  66.512  1.00 31.010          C  
ATOM   2737  CD2 LEU A 181      -3.653  13.239  64.352  1.00 31.010          C  
ATOM   2738  H   LEU A 181      -6.498  15.557  65.980  1.00 26.260          H  
ATOM   2739  HA  LEU A 181      -6.064  14.432  63.321  1.00 26.710          H  
ATOM   2740 1HB  LEU A 181      -6.709  13.073  65.982  1.00 37.210          H  
ATOM   2741 2HB  LEU A 181      -6.186  12.241  64.520  1.00 37.210          H  
ATOM   2742  HG  LEU A 181      -4.456  14.219  66.093  1.00 37.210          H  
ATOM   2743 1HD1 LEU A 181      -3.252  12.212  66.853  1.00 37.210          H  
ATOM   2744 2HD1 LEU A 181      -4.952  12.174  67.373  1.00 37.210          H  
ATOM   2745 3HD1 LEU A 181      -4.420  11.177  66.000  1.00 37.210          H  
ATOM   2746 1HD2 LEU A 181      -2.624  13.317  64.703  1.00 37.210          H  
ATOM   2747 2HD2 LEU A 181      -3.782  12.299  63.816  1.00 37.210          H  
ATOM   2748 3HD2 LEU A 181      -3.860  14.070  63.682  1.00 37.210          H  
ATOM   2749  N   ARG A 182      -8.295  13.437  62.685  1.00 23.010          N  
ATOM   2750  CA  ARG A 182      -9.644  13.066  62.265  1.00 23.570          C  
ATOM   2751  C   ARG A 182      -9.971  11.624  62.631  1.00 24.390          C  
ATOM   2752  O   ARG A 182      -9.249  10.702  62.253  1.00 24.810          O  
ATOM   2753  CB  ARG A 182      -9.800  13.287  60.761  1.00 32.770          C  
ATOM   2754  CG  ARG A 182     -11.182  13.001  60.183  1.00 32.770          C  
ATOM   2755  CD  ARG A 182     -11.319  13.532  58.790  1.00 32.770          C  
ATOM   2756  NE  ARG A 182     -10.432  12.890  57.833  1.00 32.770          N  
ATOM   2757  CZ  ARG A 182     -10.716  11.769  57.128  1.00 32.770          C  
ATOM   2758  NH1 ARG A 182     -11.875  11.153  57.271  1.00 32.770          N  
ATOM   2759  NH2 ARG A 182      -9.820  11.286  56.280  1.00 32.770          N  
ATOM   2760  H   ARG A 182      -7.515  13.250  62.075  1.00 27.610          H  
ATOM   2761  HA  ARG A 182     -10.354  13.706  62.789  1.00 28.280          H  
ATOM   2762 1HB  ARG A 182      -9.534  14.310  60.512  1.00 39.330          H  
ATOM   2763 2HB  ARG A 182      -9.098  12.638  60.239  1.00 39.330          H  
ATOM   2764 1HG  ARG A 182     -11.346  11.924  60.157  1.00 39.330          H  
ATOM   2765 2HG  ARG A 182     -11.947  13.470  60.805  1.00 39.330          H  
ATOM   2766 1HD  ARG A 182     -12.337  13.397  58.455  1.00 39.330          H  
ATOM   2767 2HD  ARG A 182     -11.085  14.595  58.798  1.00 39.330          H  
ATOM   2768  HE  ARG A 182      -9.532  13.322  57.676  1.00 39.330          H  
ATOM   2769 1HH1 ARG A 182     -12.566  11.510  57.911  1.00 39.330          H  
ATOM   2770 2HH1 ARG A 182     -12.072  10.318  56.737  1.00 39.330          H  
ATOM   2771 1HH2 ARG A 182      -8.931  11.752  56.163  1.00 39.330          H  
ATOM   2772 2HH2 ARG A 182     -10.022  10.452  55.748  1.00 39.330          H  
ATOM   2773  N   GLY A 183     -11.096  11.437  63.308  1.00 24.640          N  
ATOM   2774  CA  GLY A 183     -11.545  10.121  63.761  1.00 25.540          C  
ATOM   2775  C   GLY A 183     -11.088   9.831  65.201  1.00 25.800          C  
ATOM   2776  O   GLY A 183     -10.189   9.007  65.378  1.00 26.530          O  
ATOM   2777  H   GLY A 183     -11.601  12.269  63.594  1.00 29.570          H  
ATOM   2778 1HA  GLY A 183     -12.630  10.060  63.694  1.00 30.650          H  
ATOM   2779 2HA  GLY A 183     -11.142   9.361  63.095  1.00 30.650          H  
ATOM   2780  N   TRP A 184     -11.611  10.511  66.258  1.00 25.300          N  
ATOM   2781  CA  TRP A 184     -12.772  11.430  66.371  1.00 25.400          C  
ATOM   2782  C   TRP A 184     -12.786  12.635  65.456  1.00 25.170          C  
ATOM   2783  O   TRP A 184     -11.742  13.148  65.087  1.00 24.640          O  
ATOM   2784  CB  TRP A 184     -12.860  11.947  67.808  1.00 35.520          C  
ATOM   2785  CG  TRP A 184     -13.187  10.887  68.803  1.00 35.520          C  
ATOM   2786  CD1 TRP A 184     -12.330  10.316  69.695  1.00 35.520          C  
ATOM   2787  CD2 TRP A 184     -14.468  10.260  69.021  1.00 35.520          C  
ATOM   2788  NE1 TRP A 184     -12.986   9.380  70.446  1.00 35.520          N  
ATOM   2789  CE2 TRP A 184     -14.295   9.330  70.048  1.00 35.520          C  
ATOM   2790  CE3 TRP A 184     -15.730  10.407  68.437  1.00 35.520          C  
ATOM   2791  CZ2 TRP A 184     -15.336   8.547  70.508  1.00 35.520          C  
ATOM   2792  CZ3 TRP A 184     -16.773   9.622  68.898  1.00 35.520          C  
ATOM   2793  CH2 TRP A 184     -16.581   8.715  69.907  1.00 35.520          C  
ATOM   2794  H   TRP A 184     -11.150  10.315  67.135  1.00 30.360          H  
ATOM   2795  HA  TRP A 184     -13.667  10.846  66.163  1.00 30.480          H  
ATOM   2796 1HB  TRP A 184     -11.905  12.394  68.083  1.00 42.620          H  
ATOM   2797 2HB  TRP A 184     -13.616  12.731  67.870  1.00 42.620          H  
ATOM   2798  HD1 TRP A 184     -11.275  10.565  69.797  1.00 42.620          H  
ATOM   2799  HE1 TRP A 184     -12.574   8.816  71.176  1.00 42.620          H  
ATOM   2800  HE3 TRP A 184     -15.891  11.124  67.638  1.00 42.620          H  
ATOM   2801  HZ2 TRP A 184     -15.204   7.821  71.310  1.00 42.620          H  
ATOM   2802  HZ3 TRP A 184     -17.753   9.744  68.439  1.00 42.620          H  
ATOM   2803  HH2 TRP A 184     -17.423   8.113  70.245  1.00 42.620          H  
ATOM   2804  N   ALA A 185     -13.965  13.088  65.057  1.00 25.650          N  
ATOM   2805  CA  ALA A 185     -14.060  14.227  64.146  1.00 25.580          C  
ATOM   2806  C   ALA A 185     -13.278  15.429  64.652  1.00 24.700          C  
ATOM   2807  O   ALA A 185     -13.302  15.762  65.847  1.00 24.620          O  
ATOM   2808  CB  ALA A 185     -15.508  14.631  63.953  1.00 35.840          C  
ATOM   2809  H   ALA A 185     -14.814  12.642  65.378  1.00 30.780          H  
ATOM   2810  HA  ALA A 185     -13.638  13.930  63.188  1.00 30.700          H  
ATOM   2811 1HB  ALA A 185     -15.558  15.468  63.253  1.00 43.010          H  
ATOM   2812 2HB  ALA A 185     -16.076  13.792  63.557  1.00 43.010          H  
ATOM   2813 3HB  ALA A 185     -15.931  14.938  64.909  1.00 43.010          H  
ATOM   2814  N   VAL A 186     -12.627  16.095  63.698  1.00 24.130          N  
ATOM   2815  CA  VAL A 186     -11.805  17.263  63.957  1.00 23.350          C  
ATOM   2816  C   VAL A 186     -12.624  18.365  64.587  1.00 23.060          C  
ATOM   2817  O   VAL A 186     -13.775  18.608  64.213  1.00 23.310          O  
ATOM   2818  CB  VAL A 186     -11.150  17.774  62.651  1.00 33.000          C  
ATOM   2819  CG1 VAL A 186     -10.250  16.706  62.096  1.00 33.000          C  
ATOM   2820  CG2 VAL A 186     -12.210  18.159  61.617  1.00 33.000          C  
ATOM   2821  H   VAL A 186     -12.695  15.738  62.761  1.00 28.960          H  
ATOM   2822  HA  VAL A 186     -11.017  16.966  64.649  1.00 28.020          H  
ATOM   2823  HB  VAL A 186     -10.527  18.640  62.878  1.00 39.600          H  
ATOM   2824 1HG1 VAL A 186      -9.754  17.072  61.194  1.00 39.600          H  
ATOM   2825 2HG1 VAL A 186      -9.501  16.449  62.837  1.00 39.600          H  
ATOM   2826 3HG1 VAL A 186     -10.834  15.840  61.861  1.00 39.600          H  
ATOM   2827 1HG2 VAL A 186     -11.720  18.504  60.723  1.00 39.600          H  
ATOM   2828 2HG2 VAL A 186     -12.825  17.301  61.381  1.00 39.600          H  
ATOM   2829 3HG2 VAL A 186     -12.830  18.941  62.003  1.00 39.600          H  
ATOM   2830  N   GLN A 187     -12.019  19.087  65.517  1.00 22.610          N  
ATOM   2831  CA  GLN A 187     -12.736  20.147  66.209  1.00 22.330          C  
ATOM   2832  C   GLN A 187     -12.754  21.443  65.410  1.00 21.650          C  
ATOM   2833  O   GLN A 187     -12.096  22.430  65.741  1.00 21.530          O  
ATOM   2834  CB  GLN A 187     -12.135  20.320  67.594  1.00 31.370          C  
ATOM   2835  CG  GLN A 187     -12.249  19.029  68.411  1.00 31.370          C  
ATOM   2836  CD  GLN A 187     -13.698  18.673  68.689  1.00 31.370          C  
ATOM   2837  OE1 GLN A 187     -14.368  19.405  69.423  1.00 31.370          O  
ATOM   2838  NE2 GLN A 187     -14.208  17.582  68.100  1.00 31.370          N  
ATOM   2839  H   GLN A 187     -11.065  18.874  65.767  1.00 27.130          H  
ATOM   2840  HA  GLN A 187     -13.773  19.835  66.327  1.00 26.800          H  
ATOM   2841 1HB  GLN A 187     -11.084  20.595  67.513  1.00 37.650          H  
ATOM   2842 2HB  GLN A 187     -12.652  21.118  68.125  1.00 37.650          H  
ATOM   2843 1HG  GLN A 187     -11.799  18.202  67.863  1.00 37.650          H  
ATOM   2844 2HG  GLN A 187     -11.741  19.165  69.365  1.00 37.650          H  
ATOM   2845 1HE2 GLN A 187     -15.163  17.333  68.258  1.00 37.650          H  
ATOM   2846 2HE2 GLN A 187     -13.657  16.984  67.461  1.00 37.650          H  
ATOM   2847  N   LEU A 188     -13.526  21.375  64.339  1.00 21.320          N  
ATOM   2848  CA  LEU A 188     -13.709  22.385  63.310  1.00 20.950          C  
ATOM   2849  C   LEU A 188     -14.333  23.687  63.839  1.00 20.400          C  
ATOM   2850  O   LEU A 188     -15.355  23.669  64.527  1.00 20.540          O  
ATOM   2851  CB  LEU A 188     -14.535  21.713  62.209  1.00 29.480          C  
ATOM   2852  CG  LEU A 188     -14.812  22.434  60.921  1.00 29.480          C  
ATOM   2853  CD1 LEU A 188     -13.555  22.692  60.159  1.00 29.480          C  
ATOM   2854  CD2 LEU A 188     -15.713  21.514  60.072  1.00 29.480          C  
ATOM   2855  H   LEU A 188     -13.994  20.472  64.223  1.00 25.580          H  
ATOM   2856  HA  LEU A 188     -12.734  22.621  62.907  1.00 25.140          H  
ATOM   2857 1HB  LEU A 188     -14.042  20.795  61.949  1.00 35.370          H  
ATOM   2858 2HB  LEU A 188     -15.502  21.452  62.641  1.00 35.370          H  
ATOM   2859  HG  LEU A 188     -15.282  23.382  61.123  1.00 35.370          H  
ATOM   2860 1HD1 LEU A 188     -13.798  23.184  59.227  1.00 35.370          H  
ATOM   2861 2HD1 LEU A 188     -12.904  23.340  60.728  1.00 35.370          H  
ATOM   2862 3HD1 LEU A 188     -13.059  21.754  59.939  1.00 35.370          H  
ATOM   2863 1HD2 LEU A 188     -15.944  21.982  59.126  1.00 35.370          H  
ATOM   2864 2HD2 LEU A 188     -15.194  20.574  59.881  1.00 35.370          H  
ATOM   2865 3HD2 LEU A 188     -16.632  21.314  60.608  1.00 35.370          H  
ATOM   2866  N   LEU A 189     -13.695  24.809  63.496  1.00 19.940          N  
ATOM   2867  CA  LEU A 189     -14.069  26.168  63.897  1.00 19.440          C  
ATOM   2868  C   LEU A 189     -15.326  26.705  63.207  1.00 19.120          C  
ATOM   2869  O   LEU A 189     -15.577  26.459  62.026  1.00 19.170          O  
ATOM   2870  CB  LEU A 189     -12.881  27.119  63.632  1.00 27.420          C  
ATOM   2871  CG  LEU A 189     -13.039  28.634  64.067  1.00 27.420          C  
ATOM   2872  CD1 LEU A 189     -13.108  28.743  65.587  1.00 27.420          C  
ATOM   2873  CD2 LEU A 189     -11.869  29.436  63.523  1.00 27.420          C  
ATOM   2874  H   LEU A 189     -12.864  24.717  62.931  1.00 23.930          H  
ATOM   2875  HA  LEU A 189     -14.264  26.143  64.967  1.00 23.330          H  
ATOM   2876 1HB  LEU A 189     -12.020  26.725  64.167  1.00 32.900          H  
ATOM   2877 2HB  LEU A 189     -12.652  27.089  62.576  1.00 32.900          H  
ATOM   2878  HG  LEU A 189     -13.960  29.045  63.660  1.00 32.900          H  
ATOM   2879 1HD1 LEU A 189     -13.222  29.791  65.868  1.00 32.900          H  
ATOM   2880 2HD1 LEU A 189     -13.961  28.189  65.973  1.00 32.900          H  
ATOM   2881 3HD1 LEU A 189     -12.194  28.348  66.026  1.00 32.900          H  
ATOM   2882 1HD2 LEU A 189     -11.981  30.483  63.814  1.00 32.900          H  
ATOM   2883 2HD2 LEU A 189     -10.938  29.045  63.931  1.00 32.900          H  
ATOM   2884 3HD2 LEU A 189     -11.855  29.368  62.446  1.00 32.900          H  
ATOM   2885  N   ASP A 190     -16.114  27.490  63.943  1.00 18.900          N  
ATOM   2886  CA  ASP A 190     -17.332  28.086  63.422  1.00 18.670          C  
ATOM   2887  C   ASP A 190     -17.160  29.342  62.563  1.00 18.240          C  
ATOM   2888  O   ASP A 190     -17.585  30.438  62.906  1.00 18.040          O  
ATOM   2889  CB  ASP A 190     -18.308  28.310  64.580  1.00 26.230          C  
ATOM   2890  CG  ASP A 190     -17.700  29.102  65.720  1.00 26.230          C  
ATOM   2891  OD1 ASP A 190     -16.513  28.910  65.956  1.00 26.230          O  
ATOM   2892  OD2 ASP A 190     -18.396  29.845  66.372  1.00 26.230          O  
ATOM   2893  H   ASP A 190     -15.869  27.699  64.915  1.00 22.680          H  
ATOM   2894  HA  ASP A 190     -17.779  27.357  62.779  1.00 22.400          H  
ATOM   2895 1HB  ASP A 190     -19.189  28.837  64.216  1.00 31.480          H  
ATOM   2896 2HB  ASP A 190     -18.640  27.343  64.964  1.00 31.480          H  
ATOM   2897  N   LEU A 191     -16.593  29.114  61.381  1.00 18.200          N  
ATOM   2898  CA  LEU A 191     -16.317  30.121  60.338  1.00 17.900          C  
ATOM   2899  C   LEU A 191     -17.603  30.675  59.706  1.00 17.770          C  
ATOM   2900  O   LEU A 191     -17.613  31.763  59.130  1.00 17.870          O  
ATOM   2901  CB  LEU A 191     -15.560  29.487  59.174  1.00 25.180          C  
ATOM   2902  CG  LEU A 191     -14.029  29.292  59.222  1.00 25.180          C  
ATOM   2903  CD1 LEU A 191     -13.285  30.599  59.373  1.00 25.180          C  
ATOM   2904  CD2 LEU A 191     -13.720  28.365  60.316  1.00 25.180          C  
ATOM   2905  H   LEU A 191     -16.242  28.156  61.269  1.00 21.840          H  
ATOM   2906  HA  LEU A 191     -15.768  30.947  60.785  1.00 21.480          H  
ATOM   2907 1HB  LEU A 191     -15.995  28.520  59.014  1.00 30.220          H  
ATOM   2908 2HB  LEU A 191     -15.770  30.094  58.314  1.00 30.220          H  
ATOM   2909  HG  LEU A 191     -13.708  28.836  58.285  1.00 30.220          H  
ATOM   2910 1HD1 LEU A 191     -12.213  30.392  59.376  1.00 30.220          H  
ATOM   2911 2HD1 LEU A 191     -13.525  31.254  58.537  1.00 30.220          H  
ATOM   2912 3HD1 LEU A 191     -13.557  31.086  60.303  1.00 30.220          H  
ATOM   2913 1HD2 LEU A 191     -12.670  28.169  60.328  1.00 30.220          H  
ATOM   2914 2HD2 LEU A 191     -14.012  28.797  61.255  1.00 30.220          H  
ATOM   2915 3HD2 LEU A 191     -14.253  27.436  60.159  1.00 30.220          H  
ATOM   2916  N   THR A 192     -18.629  29.822  59.727  1.00 17.720          N  
ATOM   2917  CA  THR A 192     -19.972  29.990  59.166  1.00 17.590          C  
ATOM   2918  C   THR A 192     -20.061  30.502  57.723  1.00 17.200          C  
ATOM   2919  O   THR A 192     -20.790  31.462  57.430  1.00 17.340          O  
ATOM   2920  CB  THR A 192     -20.875  30.863  60.059  1.00 24.680          C  
ATOM   2921  OG1 THR A 192     -20.410  32.205  60.067  1.00 24.680          O  
ATOM   2922  CG2 THR A 192     -20.863  30.311  61.481  1.00 24.680          C  
ATOM   2923  H   THR A 192     -18.452  28.977  60.245  1.00 21.260          H  
ATOM   2924  HA  THR A 192     -20.427  29.003  59.163  1.00 21.110          H  
ATOM   2925  HB  THR A 192     -21.894  30.842  59.673  1.00 29.610          H  
ATOM   2926  HG1 THR A 192     -20.466  32.551  59.158  1.00 29.610          H  
ATOM   2927 1HG2 THR A 192     -21.505  30.919  62.114  1.00 29.610          H  
ATOM   2928 2HG2 THR A 192     -21.225  29.286  61.472  1.00 29.610          H  
ATOM   2929 3HG2 THR A 192     -19.859  30.335  61.872  1.00 29.610          H  
ATOM   2930  N   PHE A 193     -19.356  29.854  56.793  1.00 16.850          N  
ATOM   2931  CA  PHE A 193     -19.467  30.244  55.385  1.00 16.620          C  
ATOM   2932  C   PHE A 193     -20.775  29.659  54.848  1.00 16.640          C  
ATOM   2933  O   PHE A 193     -20.812  28.555  54.296  1.00 16.630          O  
ATOM   2934  CB  PHE A 193     -18.289  29.762  54.522  1.00 23.360          C  
ATOM   2935  CG  PHE A 193     -16.961  30.437  54.732  1.00 23.360          C  
ATOM   2936  CD1 PHE A 193     -15.993  29.903  55.550  1.00 23.360          C  
ATOM   2937  CD2 PHE A 193     -16.674  31.613  54.059  1.00 23.360          C  
ATOM   2938  CE1 PHE A 193     -14.760  30.523  55.693  1.00 23.360          C  
ATOM   2939  CE2 PHE A 193     -15.452  32.236  54.208  1.00 23.360          C  
ATOM   2940  CZ  PHE A 193     -14.493  31.685  55.027  1.00 23.360          C  
ATOM   2941  H   PHE A 193     -18.773  29.081  57.064  1.00 20.220          H  
ATOM   2942  HA  PHE A 193     -19.520  31.332  55.319  1.00 19.940          H  
ATOM   2943 1HB  PHE A 193     -18.152  28.690  54.666  1.00 28.030          H  
ATOM   2944 2HB  PHE A 193     -18.546  29.910  53.488  1.00 28.030          H  
ATOM   2945  HD1 PHE A 193     -16.200  28.988  56.077  1.00 28.030          H  
ATOM   2946  HD2 PHE A 193     -17.427  32.047  53.399  1.00 28.030          H  
ATOM   2947  HE1 PHE A 193     -13.998  30.088  56.333  1.00 28.030          H  
ATOM   2948  HE2 PHE A 193     -15.242  33.162  53.671  1.00 28.030          H  
ATOM   2949  HZ  PHE A 193     -13.525  32.170  55.141  1.00 28.030          H  
ATOM   2950  N   ALA A 194     -21.852  30.396  55.112  1.00 16.770          N  
ATOM   2951  CA  ALA A 194     -23.245  30.030  54.841  1.00 16.960          C  
ATOM   2952  C   ALA A 194     -23.622  29.842  53.368  1.00 16.660          C  
ATOM   2953  O   ALA A 194     -23.113  30.517  52.471  1.00 16.650          O  
ATOM   2954  CB  ALA A 194     -24.173  31.072  55.429  1.00 23.670          C  
ATOM   2955  H   ALA A 194     -21.671  31.274  55.607  1.00 20.120          H  
ATOM   2956  HA  ALA A 194     -23.431  29.093  55.355  1.00 20.350          H  
ATOM   2957 1HB  ALA A 194     -25.204  30.754  55.285  1.00 28.400          H  
ATOM   2958 2HB  ALA A 194     -23.966  31.176  56.496  1.00 28.400          H  
ATOM   2959 3HB  ALA A 194     -24.011  32.024  54.932  1.00 28.400          H  
ATOM   2960  N   ALA A 195     -24.569  28.923  53.165  1.00 16.550          N  
ATOM   2961  CA  ALA A 195     -25.205  28.574  51.883  1.00 16.400          C  
ATOM   2962  C   ALA A 195     -26.634  28.122  52.175  1.00 16.420          C  
ATOM   2963  O   ALA A 195     -27.099  27.052  51.738  1.00 16.670          O  
ATOM   2964  CB  ALA A 195     -24.443  27.480  51.141  1.00 23.020          C  
ATOM   2965  H   ALA A 195     -24.892  28.448  54.014  1.00 19.860          H  
ATOM   2966  HA  ALA A 195     -25.245  29.469  51.259  1.00 19.680          H  
ATOM   2967 1HB  ALA A 195     -24.954  27.271  50.197  1.00 27.620          H  
ATOM   2968 2HB  ALA A 195     -23.443  27.818  50.932  1.00 27.620          H  
ATOM   2969 3HB  ALA A 195     -24.406  26.573  51.731  1.00 27.620          H  
ATOM   2970  N   ALA A 196     -27.304  28.914  52.982  1.00 16.290          N  
ATOM   2971  CA  ALA A 196     -28.644  28.602  53.399  1.00 16.430          C  
ATOM   2972  C   ALA A 196     -29.569  28.629  52.184  1.00 16.600          C  
ATOM   2973  O   ALA A 196     -29.275  29.318  51.214  1.00 16.430          O  
ATOM   2974  CB  ALA A 196     -29.073  29.563  54.488  1.00 22.950          C  
ATOM   2975  H   ALA A 196     -26.873  29.770  53.302  1.00 19.550          H  
ATOM   2976  HA  ALA A 196     -28.621  27.599  53.786  1.00 19.720          H  
ATOM   2977 1HB  ALA A 196     -30.054  29.332  54.832  1.00 27.540          H  
ATOM   2978 2HB  ALA A 196     -28.376  29.489  55.323  1.00 27.540          H  
ATOM   2979 3HB  ALA A 196     -29.058  30.556  54.103  1.00 27.540          H  
ATOM   2980  N   ARG A 197     -30.665  27.860  52.179  1.00 17.050          N  
ATOM   2981  CA  ARG A 197     -31.178  27.022  53.261  1.00 17.420          C  
ATOM   2982  C   ARG A 197     -31.183  25.539  52.933  1.00 17.260          C  
ATOM   2983  O   ARG A 197     -32.165  24.889  53.256  1.00 17.500          O  
ATOM   2984  CB  ARG A 197     -32.609  27.419  53.618  1.00 24.240          C  
ATOM   2985  CG  ARG A 197     -32.804  28.824  54.180  1.00 24.240          C  
ATOM   2986  CD  ARG A 197     -34.219  29.073  54.523  1.00 24.240          C  
ATOM   2987  NE  ARG A 197     -34.415  30.385  55.137  1.00 24.240          N  
ATOM   2988  CZ  ARG A 197     -35.539  30.796  55.758  1.00 24.240          C  
ATOM   2989  NH1 ARG A 197     -36.613  30.055  55.880  1.00 24.240          N  
ATOM   2990  NH2 ARG A 197     -35.569  31.971  56.270  1.00 24.240          N  
ATOM   2991  H   ARG A 197     -31.207  27.861  51.325  1.00 20.460          H  
ATOM   2992  HA  ARG A 197     -30.591  27.151  54.157  1.00 20.900          H  
ATOM   2993 1HB  ARG A 197     -33.241  27.320  52.739  1.00 29.090          H  
ATOM   2994 2HB  ARG A 197     -32.994  26.732  54.375  1.00 29.090          H  
ATOM   2995 1HG  ARG A 197     -32.245  28.924  55.101  1.00 29.090          H  
ATOM   2996 2HG  ARG A 197     -32.471  29.575  53.462  1.00 29.090          H  
ATOM   2997 1HD  ARG A 197     -34.823  29.025  53.618  1.00 29.090          H  
ATOM   2998 2HD  ARG A 197     -34.551  28.312  55.226  1.00 29.090          H  
ATOM   2999  HE  ARG A 197     -33.653  31.087  55.097  1.00 29.090          H  
ATOM   3000 1HH1 ARG A 197     -36.653  29.126  55.502  1.00 29.090          H  
ATOM   3001 2HH1 ARG A 197     -37.423  30.484  56.369  1.00 29.090          H  
ATOM   3002 1HH2 ARG A 197     -34.735  32.567  56.171  1.00 29.090          H  
ATOM   3003 2HH2 ARG A 197     -36.432  32.266  56.748  1.00 29.090          H  
ATOM   3004  N   GLN A 198     -30.152  25.004  52.262  1.00 16.980          N  
ATOM   3005  CA  GLN A 198     -30.163  23.553  51.948  1.00 16.910          C  
ATOM   3006  C   GLN A 198     -29.302  22.622  52.867  1.00 17.180          C  
ATOM   3007  O   GLN A 198     -28.074  22.621  52.735  1.00 17.120          O  
ATOM   3008  CB  GLN A 198     -29.731  23.324  50.495  1.00 23.700          C  
ATOM   3009  CG  GLN A 198     -29.613  21.829  50.069  1.00 23.700          C  
ATOM   3010  CD  GLN A 198     -30.934  21.024  50.094  1.00 23.700          C  
ATOM   3011  OE1 GLN A 198     -31.915  21.302  49.370  1.00 23.700          O  
ATOM   3012  NE2 GLN A 198     -30.957  19.996  50.947  1.00 23.700          N  
ATOM   3013  H   GLN A 198     -29.367  25.614  51.973  1.00 20.380          H  
ATOM   3014  HA  GLN A 198     -31.198  23.240  51.972  1.00 20.290          H  
ATOM   3015 1HB  GLN A 198     -30.447  23.802  49.825  1.00 28.440          H  
ATOM   3016 2HB  GLN A 198     -28.764  23.803  50.330  1.00 28.440          H  
ATOM   3017 1HG  GLN A 198     -29.245  21.810  49.047  1.00 28.440          H  
ATOM   3018 2HG  GLN A 198     -28.898  21.310  50.712  1.00 28.440          H  
ATOM   3019 1HE2 GLN A 198     -31.760  19.413  51.032  1.00 28.440          H  
ATOM   3020 2HE2 GLN A 198     -30.144  19.796  51.550  1.00 28.440          H  
ATOM   3021  N   PRO A 199     -29.935  21.782  53.743  1.00 17.600          N  
ATOM   3022  CA  PRO A 199     -29.356  20.811  54.674  1.00 18.000          C  
ATOM   3023  C   PRO A 199     -28.552  19.732  53.946  1.00 17.730          C  
ATOM   3024  O   PRO A 199     -28.849  19.428  52.790  1.00 17.320          O  
ATOM   3025  CB  PRO A 199     -30.600  20.188  55.341  1.00 27.000          C  
ATOM   3026  CG  PRO A 199     -31.663  21.194  55.194  1.00 27.000          C  
ATOM   3027  CD  PRO A 199     -31.407  21.859  53.891  1.00 27.000          C  
ATOM   3028  HA  PRO A 199     -28.739  21.358  55.397  1.00 21.600          H  
ATOM   3029 1HB  PRO A 199     -30.855  19.231  54.848  1.00 32.400          H  
ATOM   3030 2HB  PRO A 199     -30.415  19.961  56.398  1.00 32.400          H  
ATOM   3031 1HG  PRO A 199     -32.652  20.710  55.231  1.00 32.400          H  
ATOM   3032 2HG  PRO A 199     -31.630  21.905  56.035  1.00 32.400          H  
ATOM   3033 1HD  PRO A 199     -31.946  21.358  53.079  1.00 32.400          H  
ATOM   3034 2HD  PRO A 199     -31.722  22.848  54.049  1.00 32.400          H  
ATOM   3035  N   PRO A 200     -27.569  19.090  54.610  1.00 18.050          N  
ATOM   3036  CA  PRO A 200     -26.719  18.026  54.077  1.00 18.000          C  
ATOM   3037  C   PRO A 200     -27.460  16.770  53.604  1.00 18.100          C  
ATOM   3038  O   PRO A 200     -26.909  15.988  52.831  1.00 18.510          O  
ATOM   3039  CB  PRO A 200     -25.823  17.671  55.278  1.00 27.000          C  
ATOM   3040  CG  PRO A 200     -26.593  18.133  56.504  1.00 27.000          C  
ATOM   3041  CD  PRO A 200     -27.352  19.361  56.061  1.00 27.000          C  
ATOM   3042  HA  PRO A 200     -26.116  18.435  53.252  1.00 21.600          H  
ATOM   3043 1HB  PRO A 200     -25.654  16.581  55.288  1.00 32.400          H  
ATOM   3044 2HB  PRO A 200     -24.837  18.136  55.178  1.00 32.400          H  
ATOM   3045 1HG  PRO A 200     -27.252  17.327  56.868  1.00 32.400          H  
ATOM   3046 2HG  PRO A 200     -25.889  18.354  57.325  1.00 32.400          H  
ATOM   3047 1HD  PRO A 200     -28.280  19.384  56.619  1.00 32.400          H  
ATOM   3048 2HD  PRO A 200     -26.763  20.265  56.225  1.00 32.400          H  
ATOM   3049  N   LEU A 201     -28.679  16.552  54.096  1.00 17.870          N  
ATOM   3050  CA  LEU A 201     -29.422  15.362  53.718  1.00 18.060          C  
ATOM   3051  C   LEU A 201     -30.758  15.684  53.076  1.00 18.460          C  
ATOM   3052  O   LEU A 201     -31.453  16.617  53.481  1.00 18.470          O  
ATOM   3053  CB  LEU A 201     -29.683  14.514  54.968  1.00 25.210          C  
ATOM   3054  CG  LEU A 201     -28.437  14.070  55.781  1.00 25.210          C  
ATOM   3055  CD1 LEU A 201     -28.903  13.387  57.050  1.00 25.210          C  
ATOM   3056  CD2 LEU A 201     -27.561  13.133  54.958  1.00 25.210          C  
ATOM   3057  H   LEU A 201     -29.107  17.219  54.717  1.00 21.440          H  
ATOM   3058  HA  LEU A 201     -28.841  14.798  52.994  1.00 21.670          H  
ATOM   3059 1HB  LEU A 201     -30.324  15.087  55.635  1.00 30.250          H  
ATOM   3060 2HB  LEU A 201     -30.224  13.617  54.666  1.00 30.250          H  
ATOM   3061  HG  LEU A 201     -27.859  14.946  56.062  1.00 30.250          H  
ATOM   3062 1HD1 LEU A 201     -28.037  13.089  57.639  1.00 30.250          H  
ATOM   3063 2HD1 LEU A 201     -29.515  14.077  57.633  1.00 30.250          H  
ATOM   3064 3HD1 LEU A 201     -29.491  12.505  56.799  1.00 30.250          H  
ATOM   3065 1HD2 LEU A 201     -26.698  12.837  55.552  1.00 30.250          H  
ATOM   3066 2HD2 LEU A 201     -28.130  12.247  54.679  1.00 30.250          H  
ATOM   3067 3HD2 LEU A 201     -27.211  13.635  54.058  1.00 30.250          H  
ATOM   3068  N   ALA A 202     -31.149  14.848  52.119  1.00 18.890          N  
ATOM   3069  CA  ALA A 202     -32.445  14.941  51.469  1.00 19.390          C  
ATOM   3070  C   ALA A 202     -32.751  13.625  50.779  1.00 19.190          C  
ATOM   3071  O   ALA A 202     -31.832  12.908  50.379  1.00 19.310          O  
ATOM   3072  CB  ALA A 202     -32.461  16.083  50.459  1.00 26.950          C  
ATOM   3073  H   ALA A 202     -30.518  14.114  51.829  1.00 22.670          H  
ATOM   3074  HA  ALA A 202     -33.205  15.116  52.231  1.00 23.270          H  
ATOM   3075 1HB  ALA A 202     -33.437  16.135  49.993  1.00 32.340          H  
ATOM   3076 2HB  ALA A 202     -32.249  17.022  50.968  1.00 32.340          H  
ATOM   3077 3HB  ALA A 202     -31.705  15.903  49.698  1.00 32.340          H  
ATOM   3078  N   THR A 203     -34.029  13.327  50.583  1.00 19.050          N  
ATOM   3079  CA  THR A 203     -34.387  12.159  49.795  1.00 19.010          C  
ATOM   3080  C   THR A 203     -34.649  12.635  48.387  1.00 19.150          C  
ATOM   3081  O   THR A 203     -35.605  13.382  48.157  1.00 19.170          O  
ATOM   3082  CB  THR A 203     -35.627  11.446  50.374  1.00 26.630          C  
ATOM   3083  OG1 THR A 203     -35.337  10.983  51.694  1.00 26.630          O  
ATOM   3084  CG2 THR A 203     -36.030  10.268  49.497  1.00 26.630          C  
ATOM   3085  H   THR A 203     -34.751  13.926  50.954  1.00 22.860          H  
ATOM   3086  HA  THR A 203     -33.552  11.459  49.780  1.00 22.810          H  
ATOM   3087  HB  THR A 203     -36.451  12.148  50.426  1.00 31.960          H  
ATOM   3088  HG1 THR A 203     -35.205  11.735  52.274  1.00 31.960          H  
ATOM   3089 1HG2 THR A 203     -36.907   9.784  49.925  1.00 31.960          H  
ATOM   3090 2HG2 THR A 203     -36.264  10.612  48.508  1.00 31.960          H  
ATOM   3091 3HG2 THR A 203     -35.210   9.555  49.449  1.00 31.960          H  
ATOM   3092  N   ALA A 204     -33.837  12.165  47.437  1.00 19.380          N  
ATOM   3093  CA  ALA A 204     -33.945  12.627  46.058  1.00 19.610          C  
ATOM   3094  C   ALA A 204     -35.317  12.359  45.465  1.00 19.850          C  
ATOM   3095  O   ALA A 204     -35.827  13.180  44.714  1.00 19.910          O  
ATOM   3096  CB  ALA A 204     -32.883  11.969  45.196  1.00 27.360          C  
ATOM   3097  H   ALA A 204     -33.089  11.534  47.705  1.00 23.260          H  
ATOM   3098  HA  ALA A 204     -33.787  13.700  46.056  1.00 23.530          H  
ATOM   3099 1HB  ALA A 204     -32.962  12.345  44.182  1.00 32.830          H  
ATOM   3100 2HB  ALA A 204     -31.894  12.196  45.596  1.00 32.830          H  
ATOM   3101 3HB  ALA A 204     -33.033  10.893  45.189  1.00 32.830          H  
ATOM   3102  N   HIS A 205     -35.931  11.231  45.806  1.00 20.130          N  
ATOM   3103  CA  HIS A 205     -37.244  10.888  45.262  1.00 20.540          C  
ATOM   3104  C   HIS A 205     -38.322  11.870  45.716  1.00 20.750          C  
ATOM   3105  O   HIS A 205     -39.068  12.436  44.901  1.00 20.920          O  
ATOM   3106  CB  HIS A 205     -37.639   9.473  45.689  1.00 28.590          C  
ATOM   3107  CG  HIS A 205     -38.961   9.031  45.167  1.00 28.590          C  
ATOM   3108  ND1 HIS A 205     -39.157   8.651  43.854  1.00 28.590          N  
ATOM   3109  CD2 HIS A 205     -40.162   8.914  45.777  1.00 28.590          C  
ATOM   3110  CE1 HIS A 205     -40.423   8.316  43.682  1.00 28.590          C  
ATOM   3111  NE2 HIS A 205     -41.054   8.465  44.833  1.00 28.590          N  
ATOM   3112  H   HIS A 205     -35.468  10.593  46.435  1.00 24.160          H  
ATOM   3113  HA  HIS A 205     -37.205  10.919  44.173  1.00 24.650          H  
ATOM   3114 1HB  HIS A 205     -36.885   8.768  45.342  1.00 34.310          H  
ATOM   3115 2HB  HIS A 205     -37.668   9.411  46.773  1.00 34.310          H  
ATOM   3116  HD2 HIS A 205     -40.380   9.136  46.822  1.00 34.310          H  
ATOM   3117  HE1 HIS A 205     -40.871   7.975  42.749  1.00 34.310          H  
ATOM   3118  HE2 HIS A 205     -42.034   8.283  44.997  1.00 34.310          H  
ATOM   3119  N   ALA A 206     -38.408  12.065  47.037  1.00 20.820          N  
ATOM   3120  CA  ALA A 206     -39.402  12.943  47.629  1.00 21.170          C  
ATOM   3121  C   ALA A 206     -39.237  14.367  47.129  1.00 21.400          C  
ATOM   3122  O   ALA A 206     -40.229  15.076  46.897  1.00 21.800          O  
ATOM   3123  CB  ALA A 206     -39.274  12.914  49.138  1.00 29.500          C  
ATOM   3124  H   ALA A 206     -37.761  11.579  47.637  1.00 24.980          H  
ATOM   3125  HA  ALA A 206     -40.389  12.589  47.335  1.00 25.400          H  
ATOM   3126 1HB  ALA A 206     -40.033  13.559  49.579  1.00 35.400          H  
ATOM   3127 2HB  ALA A 206     -39.410  11.894  49.496  1.00 35.400          H  
ATOM   3128 3HB  ALA A 206     -38.287  13.272  49.417  1.00 35.400          H  
ATOM   3129  N   ARG A 207     -37.981  14.792  46.981  1.00 21.260          N  
ATOM   3130  CA  ARG A 207     -37.725  16.120  46.497  1.00 21.580          C  
ATOM   3131  C   ARG A 207     -37.979  16.226  45.020  1.00 21.640          C  
ATOM   3132  O   ARG A 207     -38.557  17.204  44.588  1.00 21.920          O  
ATOM   3133  CB  ARG A 207     -36.335  16.585  46.861  1.00 30.080          C  
ATOM   3134  CG  ARG A 207     -36.142  16.976  48.307  1.00 30.080          C  
ATOM   3135  CD  ARG A 207     -36.737  18.346  48.623  1.00 30.080          C  
ATOM   3136  NE  ARG A 207     -36.047  19.429  47.876  1.00 30.080          N  
ATOM   3137  CZ  ARG A 207     -34.893  20.013  48.271  1.00 30.080          C  
ATOM   3138  NH1 ARG A 207     -34.281  19.661  49.366  1.00 30.080          N  
ATOM   3139  NH2 ARG A 207     -34.355  20.962  47.553  1.00 30.080          N  
ATOM   3140  H   ARG A 207     -37.194  14.180  47.218  1.00 25.510          H  
ATOM   3141  HA  ARG A 207     -38.425  16.783  46.990  1.00 25.900          H  
ATOM   3142 1HB  ARG A 207     -35.655  15.763  46.701  1.00 36.100          H  
ATOM   3143 2HB  ARG A 207     -36.040  17.414  46.222  1.00 36.100          H  
ATOM   3144 1HG  ARG A 207     -36.624  16.232  48.943  1.00 36.100          H  
ATOM   3145 2HG  ARG A 207     -35.080  16.998  48.519  1.00 36.100          H  
ATOM   3146 1HD  ARG A 207     -37.788  18.381  48.360  1.00 36.100          H  
ATOM   3147 2HD  ARG A 207     -36.644  18.546  49.688  1.00 36.100          H  
ATOM   3148  HE  ARG A 207     -36.462  19.793  46.992  1.00 36.100          H  
ATOM   3149 1HH1 ARG A 207     -34.662  18.950  49.963  1.00 36.100          H  
ATOM   3150 2HH1 ARG A 207     -33.412  20.154  49.592  1.00 36.100          H  
ATOM   3151 1HH2 ARG A 207     -34.836  21.268  46.686  1.00 36.100          H  
ATOM   3152 2HH2 ARG A 207     -33.474  21.376  47.893  1.00 36.100          H  
ATOM   3153  N   TRP A 208     -37.646  15.223  44.217  1.00 21.480          N  
ATOM   3154  CA  TRP A 208     -37.886  15.366  42.793  1.00 21.600          C  
ATOM   3155  C   TRP A 208     -39.357  15.677  42.581  1.00 21.680          C  
ATOM   3156  O   TRP A 208     -39.690  16.582  41.808  1.00 21.940          O  
ATOM   3157  CB  TRP A 208     -37.464  14.115  42.036  1.00 30.190          C  
ATOM   3158  CG  TRP A 208     -37.473  14.259  40.542  1.00 30.190          C  
ATOM   3159  CD1 TRP A 208     -37.555  15.411  39.808  1.00 30.190          C  
ATOM   3160  CD2 TRP A 208     -37.372  13.191  39.588  1.00 30.190          C  
ATOM   3161  NE1 TRP A 208     -37.509  15.120  38.479  1.00 30.190          N  
ATOM   3162  CE2 TRP A 208     -37.400  13.773  38.322  1.00 30.190          C  
ATOM   3163  CE3 TRP A 208     -37.260  11.802  39.702  1.00 30.190          C  
ATOM   3164  CZ2 TRP A 208     -37.323  13.021  37.171  1.00 30.190          C  
ATOM   3165  CZ3 TRP A 208     -37.183  11.045  38.543  1.00 30.190          C  
ATOM   3166  CH2 TRP A 208     -37.214  11.641  37.310  1.00 30.190          C  
ATOM   3167  H   TRP A 208     -37.150  14.401  44.562  1.00 25.780          H  
ATOM   3168  HA  TRP A 208     -37.324  16.208  42.421  1.00 25.920          H  
ATOM   3169 1HB  TRP A 208     -36.465  13.829  42.346  1.00 36.230          H  
ATOM   3170 2HB  TRP A 208     -38.126  13.293  42.314  1.00 36.230          H  
ATOM   3171  HD1 TRP A 208     -37.643  16.419  40.208  1.00 36.230          H  
ATOM   3172  HE1 TRP A 208     -37.556  15.777  37.713  1.00 36.230          H  
ATOM   3173  HE3 TRP A 208     -37.235  11.322  40.682  1.00 36.230          H  
ATOM   3174  HZ2 TRP A 208     -37.345  13.474  36.180  1.00 36.230          H  
ATOM   3175  HZ3 TRP A 208     -37.096   9.963  38.637  1.00 36.230          H  
ATOM   3176  HH2 TRP A 208     -37.152  11.018  36.419  1.00 36.230          H  
ATOM   3177  N   LYS A 209     -40.246  14.942  43.255  1.00 21.640          N  
ATOM   3178  CA  LYS A 209     -41.659  15.243  43.111  1.00 21.760          C  
ATOM   3179  C   LYS A 209     -41.950  16.691  43.516  1.00 21.980          C  
ATOM   3180  O   LYS A 209     -42.630  17.418  42.784  1.00 22.070          O  
ATOM   3181  CB  LYS A 209     -42.516  14.300  43.950  1.00 30.420          C  
ATOM   3182  CG  LYS A 209     -44.025  14.565  43.828  1.00 30.420          C  
ATOM   3183  CD  LYS A 209     -44.844  13.589  44.661  1.00 30.420          C  
ATOM   3184  CE  LYS A 209     -46.331  13.924  44.581  1.00 30.420          C  
ATOM   3185  NZ  LYS A 209     -47.161  12.995  45.397  1.00 30.420          N  
ATOM   3186  H   LYS A 209     -39.921  14.183  43.868  1.00 25.970          H  
ATOM   3187  HA  LYS A 209     -41.932  15.125  42.064  1.00 26.110          H  
ATOM   3188 1HB  LYS A 209     -42.320  13.271  43.654  1.00 36.500          H  
ATOM   3189 2HB  LYS A 209     -42.232  14.397  45.002  1.00 36.500          H  
ATOM   3190 1HG  LYS A 209     -44.255  15.581  44.164  1.00 36.500          H  
ATOM   3191 2HG  LYS A 209     -44.322  14.479  42.782  1.00 36.500          H  
ATOM   3192 1HD  LYS A 209     -44.684  12.572  44.300  1.00 36.500          H  
ATOM   3193 2HD  LYS A 209     -44.522  13.645  45.701  1.00 36.500          H  
ATOM   3194 1HE  LYS A 209     -46.487  14.944  44.937  1.00 36.500          H  
ATOM   3195 2HE  LYS A 209     -46.654  13.864  43.541  1.00 36.500          H  
ATOM   3196 1HZ  LYS A 209     -48.134  13.257  45.312  1.00 36.500          H  
ATOM   3197 2HZ  LYS A 209     -47.036  12.048  45.068  1.00 36.500          H  
ATOM   3198 3HZ  LYS A 209     -46.880  13.055  46.364  1.00 36.500          H  
ATOM   3199  N   ALA A 210     -41.452  17.116  44.689  1.00 22.180          N  
ATOM   3200  CA  ALA A 210     -41.695  18.471  45.173  1.00 22.470          C  
ATOM   3201  C   ALA A 210     -41.161  19.552  44.231  1.00 22.450          C  
ATOM   3202  O   ALA A 210     -41.793  20.602  44.074  1.00 22.510          O  
ATOM   3203  CB  ALA A 210     -41.051  18.649  46.534  1.00 31.340          C  
ATOM   3204  H   ALA A 210     -40.913  16.469  45.278  1.00 26.620          H  
ATOM   3205  HA  ALA A 210     -42.774  18.600  45.261  1.00 26.960          H  
ATOM   3206 1HB  ALA A 210     -41.265  19.645  46.912  1.00 37.610          H  
ATOM   3207 2HB  ALA A 210     -41.446  17.900  47.222  1.00 37.610          H  
ATOM   3208 3HB  ALA A 210     -39.977  18.522  46.436  1.00 37.610          H  
ATOM   3209  N   GLU A 211     -39.995  19.309  43.625  1.00 22.480          N  
ATOM   3210  CA  GLU A 211     -39.363  20.260  42.726  1.00 22.580          C  
ATOM   3211  C   GLU A 211     -40.202  20.399  41.462  1.00 22.500          C  
ATOM   3212  O   GLU A 211     -40.396  21.507  40.952  1.00 22.470          O  
ATOM   3213  CB  GLU A 211     -37.942  19.796  42.362  1.00 31.570          C  
ATOM   3214  CG  GLU A 211     -36.866  19.802  43.518  1.00 31.570          C  
ATOM   3215  CD  GLU A 211     -36.504  21.148  44.063  1.00 31.570          C  
ATOM   3216  OE1 GLU A 211     -36.221  22.021  43.282  1.00 31.570          O  
ATOM   3217  OE2 GLU A 211     -36.500  21.305  45.279  1.00 31.570          O  
ATOM   3218  H   GLU A 211     -39.523  18.440  43.843  1.00 26.980          H  
ATOM   3219  HA  GLU A 211     -39.304  21.230  43.220  1.00 27.100          H  
ATOM   3220 1HB  GLU A 211     -37.995  18.772  41.983  1.00 37.890          H  
ATOM   3221 2HB  GLU A 211     -37.576  20.413  41.557  1.00 37.890          H  
ATOM   3222 1HG  GLU A 211     -37.232  19.211  44.342  1.00 37.890          H  
ATOM   3223 2HG  GLU A 211     -35.967  19.323  43.146  1.00 37.890          H  
ATOM   3224  N   ARG A 212     -40.746  19.277  40.973  1.00 22.520          N  
ATOM   3225  CA  ARG A 212     -41.606  19.304  39.796  1.00 22.570          C  
ATOM   3226  C   ARG A 212     -42.893  20.075  40.066  1.00 22.540          C  
ATOM   3227  O   ARG A 212     -43.297  20.912  39.246  1.00 22.660          O  
ATOM   3228  CB  ARG A 212     -41.955  17.886  39.356  1.00 31.580          C  
ATOM   3229  CG  ARG A 212     -40.814  17.104  38.721  1.00 31.580          C  
ATOM   3230  CD  ARG A 212     -41.139  15.659  38.546  1.00 31.580          C  
ATOM   3231  NE  ARG A 212     -42.226  15.437  37.595  1.00 31.580          N  
ATOM   3232  CZ  ARG A 212     -42.873  14.262  37.425  1.00 31.580          C  
ATOM   3233  NH1 ARG A 212     -42.536  13.205  38.142  1.00 31.580          N  
ATOM   3234  NH2 ARG A 212     -43.848  14.173  36.532  1.00 31.580          N  
ATOM   3235  H   ARG A 212     -40.491  18.383  41.407  1.00 27.020          H  
ATOM   3236  HA  ARG A 212     -41.075  19.799  38.988  1.00 27.080          H  
ATOM   3237 1HB  ARG A 212     -42.291  17.316  40.221  1.00 37.890          H  
ATOM   3238 2HB  ARG A 212     -42.779  17.918  38.648  1.00 37.890          H  
ATOM   3239 1HG  ARG A 212     -40.597  17.521  37.741  1.00 37.890          H  
ATOM   3240 2HG  ARG A 212     -39.933  17.184  39.349  1.00 37.890          H  
ATOM   3241 1HD  ARG A 212     -40.262  15.136  38.184  1.00 37.890          H  
ATOM   3242 2HD  ARG A 212     -41.429  15.250  39.514  1.00 37.890          H  
ATOM   3243  HE  ARG A 212     -42.516  16.217  37.019  1.00 37.890          H  
ATOM   3244 1HH1 ARG A 212     -41.791  13.267  38.822  1.00 37.890          H  
ATOM   3245 2HH1 ARG A 212     -43.022  12.329  38.010  1.00 37.890          H  
ATOM   3246 1HH2 ARG A 212     -44.106  14.982  35.983  1.00 37.890          H  
ATOM   3247 2HH2 ARG A 212     -44.336  13.300  36.398  1.00 37.890          H  
ATOM   3248  N   GLU A 213     -43.541  19.813  41.214  1.00 22.470          N  
ATOM   3249  CA  GLU A 213     -44.777  20.522  41.512  1.00 22.530          C  
ATOM   3250  C   GLU A 213     -44.503  21.998  41.767  1.00 22.580          C  
ATOM   3251  O   GLU A 213     -45.279  22.860  41.345  1.00 22.610          O  
ATOM   3252  CB  GLU A 213     -45.507  19.962  42.728  1.00 31.520          C  
ATOM   3253  CG  GLU A 213     -46.113  18.590  42.624  1.00 31.520          C  
ATOM   3254  CD  GLU A 213     -46.899  18.250  43.899  1.00 31.520          C  
ATOM   3255  OE1 GLU A 213     -46.856  19.040  44.851  1.00 31.520          O  
ATOM   3256  OE2 GLU A 213     -47.568  17.240  43.907  1.00 31.520          O  
ATOM   3257  H   GLU A 213     -43.183  19.093  41.854  1.00 26.960          H  
ATOM   3258  HA  GLU A 213     -45.435  20.442  40.649  1.00 27.040          H  
ATOM   3259 1HB  GLU A 213     -44.847  19.986  43.598  1.00 37.820          H  
ATOM   3260 2HB  GLU A 213     -46.337  20.598  42.915  1.00 37.820          H  
ATOM   3261 1HG  GLU A 213     -46.777  18.548  41.763  1.00 37.820          H  
ATOM   3262 2HG  GLU A 213     -45.316  17.859  42.480  1.00 37.820          H  
ATOM   3263  N   GLY A 214     -43.393  22.288  42.453  1.00 22.660          N  
ATOM   3264  CA  GLY A 214     -42.988  23.638  42.785  1.00 22.820          C  
ATOM   3265  C   GLY A 214     -42.831  24.463  41.528  1.00 22.620          C  
ATOM   3266  O   GLY A 214     -43.390  25.563  41.425  1.00 22.680          O  
ATOM   3267  H   GLY A 214     -42.806  21.531  42.811  1.00 27.190          H  
ATOM   3268 1HA  GLY A 214     -43.723  24.094  43.445  1.00 27.380          H  
ATOM   3269 2HA  GLY A 214     -42.040  23.598  43.324  1.00 27.380          H  
ATOM   3270  N   ARG A 215     -42.043  23.950  40.581  1.00 22.470          N  
ATOM   3271  CA  ARG A 215     -41.818  24.645  39.334  1.00 22.330          C  
ATOM   3272  C   ARG A 215     -43.112  24.832  38.553  1.00 22.200          C  
ATOM   3273  O   ARG A 215     -43.304  25.890  37.948  1.00 22.100          O  
ATOM   3274  CB  ARG A 215     -40.795  23.906  38.501  1.00 31.320          C  
ATOM   3275  CG  ARG A 215     -39.367  24.014  39.030  1.00 31.320          C  
ATOM   3276  CD  ARG A 215     -38.422  23.267  38.194  1.00 31.320          C  
ATOM   3277  NE  ARG A 215     -38.623  21.829  38.317  1.00 31.320          N  
ATOM   3278  CZ  ARG A 215     -38.138  20.906  37.454  1.00 31.320          C  
ATOM   3279  NH1 ARG A 215     -37.422  21.278  36.410  1.00 31.320          N  
ATOM   3280  NH2 ARG A 215     -38.375  19.626  37.654  1.00 31.320          N  
ATOM   3281  H   ARG A 215     -41.593  23.043  40.741  1.00 26.960          H  
ATOM   3282  HA  ARG A 215     -41.409  25.627  39.565  1.00 26.800          H  
ATOM   3283 1HB  ARG A 215     -41.062  22.847  38.474  1.00 37.580          H  
ATOM   3284 2HB  ARG A 215     -40.811  24.276  37.478  1.00 37.580          H  
ATOM   3285 1HG  ARG A 215     -39.065  25.059  39.040  1.00 37.580          H  
ATOM   3286 2HG  ARG A 215     -39.318  23.615  40.042  1.00 37.580          H  
ATOM   3287 1HD  ARG A 215     -38.569  23.553  37.156  1.00 37.580          H  
ATOM   3288 2HD  ARG A 215     -37.403  23.501  38.504  1.00 37.580          H  
ATOM   3289  HE  ARG A 215     -39.172  21.502  39.120  1.00 37.580          H  
ATOM   3290 1HH1 ARG A 215     -37.231  22.255  36.245  1.00 37.580          H  
ATOM   3291 2HH1 ARG A 215     -37.064  20.586  35.768  1.00 37.580          H  
ATOM   3292 1HH2 ARG A 215     -38.923  19.330  38.450  1.00 37.580          H  
ATOM   3293 2HH2 ARG A 215     -38.018  18.938  37.010  1.00 37.580          H  
ATOM   3294  N   ALA A 216     -44.003  23.828  38.549  1.00 22.310          N  
ATOM   3295  CA  ALA A 216     -45.268  23.982  37.848  1.00 22.300          C  
ATOM   3296  C   ALA A 216     -46.102  25.117  38.449  1.00 22.260          C  
ATOM   3297  O   ALA A 216     -46.667  25.934  37.708  1.00 22.120          O  
ATOM   3298  CB  ALA A 216     -46.051  22.687  37.906  1.00 31.220          C  
ATOM   3299  H   ALA A 216     -43.783  22.933  39.001  1.00 26.770          H  
ATOM   3300  HA  ALA A 216     -45.052  24.229  36.810  1.00 26.760          H  
ATOM   3301 1HB  ALA A 216     -46.984  22.799  37.360  1.00 37.470          H  
ATOM   3302 2HB  ALA A 216     -45.458  21.887  37.462  1.00 37.470          H  
ATOM   3303 3HB  ALA A 216     -46.263  22.442  38.945  1.00 37.470          H  
ATOM   3304  N   ARG A 217     -46.146  25.195  39.794  1.00 22.460          N  
ATOM   3305  CA  ARG A 217     -46.895  26.254  40.456  1.00 22.520          C  
ATOM   3306  C   ARG A 217     -46.306  27.602  40.107  1.00 22.110          C  
ATOM   3307  O   ARG A 217     -47.047  28.541  39.811  1.00 22.100          O  
ATOM   3308  CB  ARG A 217     -46.912  26.076  41.970  1.00 31.500          C  
ATOM   3309  CG  ARG A 217     -47.755  24.903  42.468  1.00 31.500          C  
ATOM   3310  CD  ARG A 217     -47.842  24.836  43.964  1.00 31.500          C  
ATOM   3311  NE  ARG A 217     -48.573  23.634  44.385  1.00 31.500          N  
ATOM   3312  CZ  ARG A 217     -48.011  22.444  44.733  1.00 31.500          C  
ATOM   3313  NH1 ARG A 217     -46.717  22.283  44.767  1.00 31.500          N  
ATOM   3314  NH2 ARG A 217     -48.767  21.402  45.036  1.00 31.500          N  
ATOM   3315  H   ARG A 217     -45.692  24.464  40.353  1.00 26.950          H  
ATOM   3316  HA  ARG A 217     -47.924  26.223  40.098  1.00 27.020          H  
ATOM   3317 1HB  ARG A 217     -45.892  25.911  42.319  1.00 37.800          H  
ATOM   3318 2HB  ARG A 217     -47.278  26.986  42.443  1.00 37.800          H  
ATOM   3319 1HG  ARG A 217     -48.766  25.008  42.080  1.00 37.800          H  
ATOM   3320 2HG  ARG A 217     -47.336  23.971  42.110  1.00 37.800          H  
ATOM   3321 1HD  ARG A 217     -46.847  24.823  44.397  1.00 37.800          H  
ATOM   3322 2HD  ARG A 217     -48.384  25.707  44.330  1.00 37.800          H  
ATOM   3323  HE  ARG A 217     -49.584  23.683  44.375  1.00 37.800          H  
ATOM   3324 1HH1 ARG A 217     -46.092  23.038  44.541  1.00 37.800          H  
ATOM   3325 2HH1 ARG A 217     -46.359  21.338  45.002  1.00 37.800          H  
ATOM   3326 1HH2 ARG A 217     -49.772  21.470  45.015  1.00 37.800          H  
ATOM   3327 2HH2 ARG A 217     -48.303  20.506  45.260  1.00 37.800          H  
ATOM   3328  N   ARG A 218     -44.974  27.692  40.113  1.00 21.860          N  
ATOM   3329  CA  ARG A 218     -44.297  28.919  39.758  1.00 21.530          C  
ATOM   3330  C   ARG A 218     -44.636  29.343  38.345  1.00 21.380          C  
ATOM   3331  O   ARG A 218     -45.014  30.488  38.107  1.00 21.340          O  
ATOM   3332  CB  ARG A 218     -42.796  28.760  39.883  1.00 30.270          C  
ATOM   3333  CG  ARG A 218     -42.005  29.976  39.489  1.00 30.270          C  
ATOM   3334  CD  ARG A 218     -40.563  29.779  39.680  1.00 30.270          C  
ATOM   3335  NE  ARG A 218     -39.817  30.892  39.135  1.00 30.270          N  
ATOM   3336  CZ  ARG A 218     -39.584  32.065  39.756  1.00 30.270          C  
ATOM   3337  NH1 ARG A 218     -40.014  32.325  40.960  1.00 30.270          N  
ATOM   3338  NH2 ARG A 218     -38.911  33.009  39.166  1.00 30.270          N  
ATOM   3339  H   ARG A 218     -44.419  26.880  40.405  1.00 26.230          H  
ATOM   3340  HA  ARG A 218     -44.619  29.700  40.446  1.00 25.840          H  
ATOM   3341 1HB  ARG A 218     -42.541  28.499  40.908  1.00 36.330          H  
ATOM   3342 2HB  ARG A 218     -42.469  27.942  39.251  1.00 36.330          H  
ATOM   3343 1HG  ARG A 218     -42.163  30.171  38.434  1.00 36.330          H  
ATOM   3344 2HG  ARG A 218     -42.338  30.837  40.067  1.00 36.330          H  
ATOM   3345 1HD  ARG A 218     -40.328  29.679  40.738  1.00 36.330          H  
ATOM   3346 2HD  ARG A 218     -40.254  28.874  39.154  1.00 36.330          H  
ATOM   3347  HE  ARG A 218     -39.443  30.781  38.201  1.00 36.330          H  
ATOM   3348 1HH1 ARG A 218     -40.541  31.653  41.488  1.00 36.330          H  
ATOM   3349 2HH1 ARG A 218     -39.771  33.255  41.349  1.00 36.330          H  
ATOM   3350 1HH2 ARG A 218     -38.542  32.892  38.236  1.00 36.330          H  
ATOM   3351 2HH2 ARG A 218     -38.784  33.882  39.700  1.00 36.330          H  
ATOM   3352  N   ALA A 219     -44.551  28.413  37.391  1.00 21.420          N  
ATOM   3353  CA  ALA A 219     -44.817  28.772  36.012  1.00 21.380          C  
ATOM   3354  C   ALA A 219     -46.207  29.355  35.872  1.00 21.580          C  
ATOM   3355  O   ALA A 219     -46.415  30.305  35.106  1.00 21.720          O  
ATOM   3356  CB  ALA A 219     -44.682  27.552  35.126  1.00 29.950          C  
ATOM   3357  H   ALA A 219     -44.243  27.464  37.621  1.00 25.700          H  
ATOM   3358  HA  ALA A 219     -44.095  29.524  35.709  1.00 25.660          H  
ATOM   3359 1HB  ALA A 219     -44.866  27.829  34.090  1.00 35.940          H  
ATOM   3360 2HB  ALA A 219     -43.675  27.146  35.226  1.00 35.940          H  
ATOM   3361 3HB  ALA A 219     -45.407  26.798  35.440  1.00 35.940          H  
ATOM   3362  N   ALA A 220     -47.179  28.789  36.592  1.00 21.680          N  
ATOM   3363  CA  ALA A 220     -48.518  29.331  36.553  1.00 22.000          C  
ATOM   3364  C   ALA A 220     -48.560  30.720  37.177  1.00 21.830          C  
ATOM   3365  O   ALA A 220     -49.063  31.655  36.561  1.00 22.070          O  
ATOM   3366  CB  ALA A 220     -49.478  28.412  37.280  1.00 30.670          C  
ATOM   3367  H   ALA A 220     -46.971  27.947  37.148  1.00 26.020          H  
ATOM   3368  HA  ALA A 220     -48.823  29.418  35.513  1.00 26.400          H  
ATOM   3369 1HB  ALA A 220     -50.484  28.820  37.226  1.00 36.810          H  
ATOM   3370 2HB  ALA A 220     -49.455  27.427  36.816  1.00 36.810          H  
ATOM   3371 3HB  ALA A 220     -49.174  28.325  38.324  1.00 36.810          H  
ATOM   3372  N   LEU A 221     -47.957  30.891  38.358  1.00 21.510          N  
ATOM   3373  CA  LEU A 221     -48.005  32.164  39.088  1.00 21.440          C  
ATOM   3374  C   LEU A 221     -47.357  33.311  38.338  1.00 21.180          C  
ATOM   3375  O   LEU A 221     -47.893  34.421  38.284  1.00 21.220          O  
ATOM   3376  CB  LEU A 221     -47.335  31.999  40.451  1.00 30.040          C  
ATOM   3377  CG  LEU A 221     -48.084  31.112  41.487  1.00 30.040          C  
ATOM   3378  CD1 LEU A 221     -47.163  30.874  42.665  1.00 30.040          C  
ATOM   3379  CD2 LEU A 221     -49.378  31.792  41.952  1.00 30.040          C  
ATOM   3380  H   LEU A 221     -47.509  30.086  38.806  1.00 25.810          H  
ATOM   3381  HA  LEU A 221     -49.040  32.419  39.238  1.00 25.730          H  
ATOM   3382 1HB  LEU A 221     -46.356  31.551  40.285  1.00 36.050          H  
ATOM   3383 2HB  LEU A 221     -47.187  32.976  40.887  1.00 36.050          H  
ATOM   3384  HG  LEU A 221     -48.331  30.160  41.042  1.00 36.050          H  
ATOM   3385 1HD1 LEU A 221     -47.663  30.240  43.397  1.00 36.050          H  
ATOM   3386 2HD1 LEU A 221     -46.256  30.375  42.321  1.00 36.050          H  
ATOM   3387 3HD1 LEU A 221     -46.902  31.825  43.126  1.00 36.050          H  
ATOM   3388 1HD2 LEU A 221     -49.873  31.153  42.681  1.00 36.050          H  
ATOM   3389 2HD2 LEU A 221     -49.141  32.740  42.412  1.00 36.050          H  
ATOM   3390 3HD2 LEU A 221     -50.053  31.956  41.121  1.00 36.050          H  
ATOM   3391  N   LEU A 222     -46.284  33.025  37.622  1.00 21.130          N  
ATOM   3392  CA  LEU A 222     -45.570  34.038  36.856  1.00 20.920          C  
ATOM   3393  C   LEU A 222     -46.448  34.672  35.770  1.00 21.410          C  
ATOM   3394  O   LEU A 222     -46.078  35.697  35.196  1.00 21.380          O  
ATOM   3395  CB  LEU A 222     -44.314  33.435  36.209  1.00 29.370          C  
ATOM   3396  CG  LEU A 222     -43.148  32.993  37.161  1.00 29.370          C  
ATOM   3397  CD1 LEU A 222     -42.103  32.266  36.332  1.00 29.370          C  
ATOM   3398  CD2 LEU A 222     -42.536  34.197  37.867  1.00 29.370          C  
ATOM   3399  H   LEU A 222     -45.900  32.076  37.679  1.00 25.360          H  
ATOM   3400  HA  LEU A 222     -45.280  34.832  37.537  1.00 25.100          H  
ATOM   3401 1HB  LEU A 222     -44.628  32.544  35.654  1.00 35.250          H  
ATOM   3402 2HB  LEU A 222     -43.912  34.153  35.497  1.00 35.250          H  
ATOM   3403  HG  LEU A 222     -43.522  32.319  37.905  1.00 35.250          H  
ATOM   3404 1HD1 LEU A 222     -41.294  31.940  36.969  1.00 35.250          H  
ATOM   3405 2HD1 LEU A 222     -42.557  31.401  35.856  1.00 35.250          H  
ATOM   3406 3HD1 LEU A 222     -41.714  32.937  35.571  1.00 35.250          H  
ATOM   3407 1HD2 LEU A 222     -41.731  33.861  38.515  1.00 35.250          H  
ATOM   3408 2HD2 LEU A 222     -42.140  34.895  37.132  1.00 35.250          H  
ATOM   3409 3HD2 LEU A 222     -43.280  34.695  38.471  1.00 35.250          H  
ATOM   3410  N   ARG A 223     -47.567  34.028  35.432  1.00 21.960          N  
ATOM   3411  CA  ARG A 223     -48.490  34.524  34.432  1.00 22.570          C  
ATOM   3412  C   ARG A 223     -49.827  34.914  35.085  1.00 22.890          C  
ATOM   3413  O   ARG A 223     -50.387  35.981  34.817  1.00 23.080          O  
ATOM   3414  CB  ARG A 223     -48.706  33.427  33.406  1.00 31.350          C  
ATOM   3415  CG  ARG A 223     -47.469  33.101  32.572  1.00 31.350          C  
ATOM   3416  CD  ARG A 223     -47.651  31.884  31.739  1.00 31.350          C  
ATOM   3417  NE  ARG A 223     -47.618  30.633  32.543  1.00 31.350          N  
ATOM   3418  CZ  ARG A 223     -48.056  29.422  32.115  1.00 31.350          C  
ATOM   3419  NH1 ARG A 223     -48.594  29.284  30.914  1.00 31.350          N  
ATOM   3420  NH2 ARG A 223     -47.938  28.371  32.905  1.00 31.350          N  
ATOM   3421  H   ARG A 223     -47.822  33.179  35.939  1.00 26.350          H  
ATOM   3422  HA  ARG A 223     -48.058  35.403  33.953  1.00 27.080          H  
ATOM   3423 1HB  ARG A 223     -49.011  32.513  33.918  1.00 37.620          H  
ATOM   3424 2HB  ARG A 223     -49.508  33.710  32.727  1.00 37.620          H  
ATOM   3425 1HG  ARG A 223     -47.237  33.941  31.919  1.00 37.620          H  
ATOM   3426 2HG  ARG A 223     -46.626  32.919  33.240  1.00 37.620          H  
ATOM   3427 1HD  ARG A 223     -48.613  31.946  31.237  1.00 37.620          H  
ATOM   3428 2HD  ARG A 223     -46.853  31.835  31.000  1.00 37.620          H  
ATOM   3429  HE  ARG A 223     -47.195  30.666  33.493  1.00 37.620          H  
ATOM   3430 1HH1 ARG A 223     -48.684  30.080  30.303  1.00 37.620          H  
ATOM   3431 2HH1 ARG A 223     -48.915  28.377  30.604  1.00 37.620          H  
ATOM   3432 1HH2 ARG A 223     -47.505  28.482  33.817  1.00 37.620          H  
ATOM   3433 2HH2 ARG A 223     -48.256  27.465  32.600  1.00 37.620          H  
ATOM   3434  N   ALA A 224     -50.311  34.053  35.987  1.00 23.060          N  
ATOM   3435  CA  ALA A 224     -51.578  34.198  36.699  1.00 23.550          C  
ATOM   3436  C   ALA A 224     -51.639  35.458  37.545  1.00 23.940          C  
ATOM   3437  O   ALA A 224     -52.699  36.065  37.693  1.00 24.570          O  
ATOM   3438  CB  ALA A 224     -51.803  32.996  37.599  1.00 32.770          C  
ATOM   3439  H   ALA A 224     -49.793  33.204  36.163  1.00 27.670          H  
ATOM   3440  HA  ALA A 224     -52.373  34.249  35.957  1.00 28.260          H  
ATOM   3441 1HB  ALA A 224     -52.763  33.093  38.101  1.00 39.330          H  
ATOM   3442 2HB  ALA A 224     -51.791  32.087  36.998  1.00 39.330          H  
ATOM   3443 3HB  ALA A 224     -51.016  32.953  38.333  1.00 39.330          H  
ATOM   3444  N   LEU A 225     -50.500  35.866  38.095  1.00 23.670          N  
ATOM   3445  CA  LEU A 225     -50.444  37.022  38.965  1.00 23.930          C  
ATOM   3446  C   LEU A 225     -50.249  38.328  38.195  1.00 23.980          C  
ATOM   3447  O   LEU A 225     -50.162  39.397  38.800  1.00 24.210          O  
ATOM   3448  CB  LEU A 225     -49.282  36.862  39.953  1.00 33.400          C  
ATOM   3449  CG  LEU A 225     -49.315  35.626  40.918  1.00 33.400          C  
ATOM   3450  CD1 LEU A 225     -48.032  35.650  41.767  1.00 33.400          C  
ATOM   3451  CD2 LEU A 225     -50.558  35.631  41.758  1.00 33.400          C  
ATOM   3452  H   LEU A 225     -49.642  35.322  37.966  1.00 28.400          H  
ATOM   3453  HA  LEU A 225     -51.384  37.099  39.503  1.00 28.720          H  
ATOM   3454 1HB  LEU A 225     -48.362  36.792  39.367  1.00 40.080          H  
ATOM   3455 2HB  LEU A 225     -49.224  37.752  40.555  1.00 40.080          H  
ATOM   3456  HG  LEU A 225     -49.307  34.715  40.341  1.00 40.080          H  
ATOM   3457 1HD1 LEU A 225     -48.009  34.794  42.433  1.00 40.080          H  
ATOM   3458 2HD1 LEU A 225     -47.171  35.614  41.106  1.00 40.080          H  
ATOM   3459 3HD1 LEU A 225     -48.001  36.553  42.350  1.00 40.080          H  
ATOM   3460 1HD2 LEU A 225     -50.552  34.771  42.421  1.00 40.080          H  
ATOM   3461 2HD2 LEU A 225     -50.582  36.516  42.328  1.00 40.080          H  
ATOM   3462 3HD2 LEU A 225     -51.440  35.585  41.129  1.00 40.080          H  
ATOM   3463  N   GLY A 226     -50.171  38.271  36.864  1.00 23.890          N  
ATOM   3464  CA  GLY A 226     -49.945  39.477  36.091  1.00 24.060          C  
ATOM   3465  C   GLY A 226     -48.607  40.078  36.471  1.00 23.860          C  
ATOM   3466  O   GLY A 226     -47.567  39.425  36.354  1.00 23.690          O  
ATOM   3467  H   GLY A 226     -50.274  37.385  36.363  1.00 28.670          H  
ATOM   3468 1HA  GLY A 226     -49.957  39.235  35.028  1.00 28.870          H  
ATOM   3469 2HA  GLY A 226     -50.744  40.191  36.278  1.00 28.870          H  
ATOM   3470  N   ILE A 227     -48.623  41.336  36.885  1.00 24.030          N  
ATOM   3471  CA  ILE A 227     -47.389  41.990  37.265  1.00 23.960          C  
ATOM   3472  C   ILE A 227     -47.225  41.922  38.767  1.00 24.230          C  
ATOM   3473  O   ILE A 227     -47.972  42.543  39.519  1.00 24.900          O  
ATOM   3474  CB  ILE A 227     -47.370  43.461  36.795  1.00 33.570          C  
ATOM   3475  CG1 ILE A 227     -47.633  43.535  35.257  1.00 33.570          C  
ATOM   3476  CG2 ILE A 227     -46.048  44.179  37.184  1.00 33.570          C  
ATOM   3477  CD1 ILE A 227     -46.668  42.725  34.389  1.00 33.570          C  
ATOM   3478  H   ILE A 227     -49.506  41.817  36.973  1.00 28.840          H  
ATOM   3479  HA  ILE A 227     -46.548  41.461  36.828  1.00 28.750          H  
ATOM   3480  HB  ILE A 227     -48.192  43.985  37.281  1.00 40.290          H  
ATOM   3481 1HG1 ILE A 227     -48.646  43.201  35.050  1.00 40.290          H  
ATOM   3482 2HG1 ILE A 227     -47.546  44.578  34.956  1.00 40.290          H  
ATOM   3483 1HG2 ILE A 227     -46.104  45.210  36.865  1.00 40.290          H  
ATOM   3484 2HG2 ILE A 227     -45.911  44.153  38.269  1.00 40.290          H  
ATOM   3485 3HG2 ILE A 227     -45.204  43.704  36.708  1.00 40.290          H  
ATOM   3486 1HD1 ILE A 227     -46.925  42.869  33.341  1.00 40.290          H  
ATOM   3487 2HD1 ILE A 227     -45.663  43.050  34.557  1.00 40.290          H  
ATOM   3488 3HD1 ILE A 227     -46.739  41.667  34.620  1.00 40.290          H  
ATOM   3489  N   ARG A 228     -46.212  41.186  39.182  1.00 23.780          N  
ATOM   3490  CA  ARG A 228     -45.909  40.976  40.579  1.00 24.070          C  
ATOM   3491  C   ARG A 228     -45.223  42.218  41.122  1.00 24.180          C  
ATOM   3492  O   ARG A 228     -44.617  42.981  40.360  1.00 24.330          O  
ATOM   3493  CB  ARG A 228     -44.984  39.788  40.754  1.00 33.580          C  
ATOM   3494  CG  ARG A 228     -45.533  38.434  40.325  1.00 33.580          C  
ATOM   3495  CD  ARG A 228     -44.521  37.364  40.569  1.00 33.580          C  
ATOM   3496  NE  ARG A 228     -43.288  37.564  39.791  1.00 33.580          N  
ATOM   3497  CZ  ARG A 228     -42.090  36.982  40.074  1.00 33.580          C  
ATOM   3498  NH1 ARG A 228     -41.939  36.179  41.091  1.00 33.580          N  
ATOM   3499  NH2 ARG A 228     -41.012  37.203  39.347  1.00 33.580          N  
ATOM   3500  H   ARG A 228     -45.673  40.708  38.470  1.00 28.540          H  
ATOM   3501  HA  ARG A 228     -46.835  40.807  41.125  1.00 28.880          H  
ATOM   3502 1HB  ARG A 228     -44.077  39.968  40.179  1.00 40.300          H  
ATOM   3503 2HB  ARG A 228     -44.694  39.704  41.798  1.00 40.300          H  
ATOM   3504 1HG  ARG A 228     -46.427  38.208  40.906  1.00 40.300          H  
ATOM   3505 2HG  ARG A 228     -45.786  38.448  39.262  1.00 40.300          H  
ATOM   3506 1HD  ARG A 228     -44.266  37.354  41.616  1.00 40.300          H  
ATOM   3507 2HD  ARG A 228     -44.948  36.400  40.289  1.00 40.300          H  
ATOM   3508  HE  ARG A 228     -43.327  38.187  38.990  1.00 40.300          H  
ATOM   3509 1HH1 ARG A 228     -42.705  35.949  41.701  1.00 40.300          H  
ATOM   3510 2HH1 ARG A 228     -40.986  35.797  41.244  1.00 40.300          H  
ATOM   3511 1HH2 ARG A 228     -41.015  37.825  38.531  1.00 40.300          H  
ATOM   3512 2HH2 ARG A 228     -40.149  36.724  39.648  1.00 40.300          H  
ATOM   3513  N   LEU A 229     -45.235  42.382  42.444  1.00 24.180          N  
ATOM   3514  CA  LEU A 229     -44.568  43.518  43.073  1.00 24.380          C  
ATOM   3515  C   LEU A 229     -43.160  43.698  42.557  1.00 23.990          C  
ATOM   3516  O   LEU A 229     -42.771  44.774  42.091  1.00 23.520          O  
ATOM   3517  CB  LEU A 229     -44.403  43.257  44.568  1.00 34.050          C  
ATOM   3518  CG  LEU A 229     -43.647  44.298  45.362  1.00 34.050          C  
ATOM   3519  CD1 LEU A 229     -44.447  45.555  45.485  1.00 34.050          C  
ATOM   3520  CD2 LEU A 229     -43.235  43.701  46.648  1.00 34.050          C  
ATOM   3521  H   LEU A 229     -45.745  41.726  43.015  1.00 29.020          H  
ATOM   3522  HA  LEU A 229     -45.149  44.405  42.885  1.00 29.260          H  
ATOM   3523 1HB  LEU A 229     -45.390  43.153  45.011  1.00 40.860          H  
ATOM   3524 2HB  LEU A 229     -43.881  42.352  44.700  1.00 40.860          H  
ATOM   3525  HG  LEU A 229     -42.760  44.570  44.833  1.00 40.860          H  
ATOM   3526 1HD1 LEU A 229     -43.891  46.262  46.014  1.00 40.860          H  
ATOM   3527 2HD1 LEU A 229     -44.671  45.955  44.519  1.00 40.860          H  
ATOM   3528 3HD1 LEU A 229     -45.361  45.357  46.019  1.00 40.860          H  
ATOM   3529 1HD2 LEU A 229     -42.643  44.428  47.189  1.00 40.860          H  
ATOM   3530 2HD2 LEU A 229     -44.116  43.416  47.219  1.00 40.860          H  
ATOM   3531 3HD2 LEU A 229     -42.627  42.822  46.453  1.00 40.860          H  
ATOM   3532  N   VAL A 230     -42.430  42.593  42.603  1.00 24.290          N  
ATOM   3533  CA  VAL A 230     -41.045  42.468  42.212  1.00 24.060          C  
ATOM   3534  C   VAL A 230     -40.767  42.778  40.758  1.00 24.240          C  
ATOM   3535  O   VAL A 230     -39.624  43.072  40.419  1.00 24.610          O  
ATOM   3536  CB  VAL A 230     -40.549  41.058  42.589  1.00 33.780          C  
ATOM   3537  CG1 VAL A 230     -41.158  40.009  41.678  1.00 33.780          C  
ATOM   3538  CG2 VAL A 230     -39.058  40.988  42.551  1.00 33.780          C  
ATOM   3539  H   VAL A 230     -42.879  41.780  42.993  1.00 29.150          H  
ATOM   3540  HA  VAL A 230     -40.477  43.178  42.779  1.00 28.870          H  
ATOM   3541  HB  VAL A 230     -40.869  40.849  43.592  1.00 40.530          H  
ATOM   3542 1HG1 VAL A 230     -40.818  39.025  41.987  1.00 40.530          H  
ATOM   3543 2HG1 VAL A 230     -42.228  40.054  41.746  1.00 40.530          H  
ATOM   3544 3HG1 VAL A 230     -40.857  40.175  40.653  1.00 40.530          H  
ATOM   3545 1HG2 VAL A 230     -38.758  40.001  42.861  1.00 40.530          H  
ATOM   3546 2HG2 VAL A 230     -38.687  41.173  41.558  1.00 40.530          H  
ATOM   3547 3HG2 VAL A 230     -38.645  41.723  43.236  1.00 40.530          H  
ATOM   3548  N   SER A 231     -41.763  42.652  39.891  1.00 24.080          N  
ATOM   3549  CA  SER A 231     -41.526  42.915  38.500  1.00 24.310          C  
ATOM   3550  C   SER A 231     -41.480  44.418  38.312  1.00 24.180          C  
ATOM   3551  O   SER A 231     -40.514  44.962  37.777  1.00 23.900          O  
ATOM   3552  CB  SER A 231     -42.642  42.305  37.667  1.00 33.940          C  
ATOM   3553  OG  SER A 231     -42.695  40.892  37.807  1.00 33.940          O  
ATOM   3554  H   SER A 231     -42.708  42.455  40.203  1.00 28.900          H  
ATOM   3555  HA  SER A 231     -40.573  42.508  38.211  1.00 29.170          H  
ATOM   3556 1HB  SER A 231     -43.580  42.726  37.993  1.00 40.730          H  
ATOM   3557 2HB  SER A 231     -42.513  42.562  36.629  1.00 40.730          H  
ATOM   3558  HG  SER A 231     -41.918  40.520  37.373  1.00 40.730          H  
ATOM   3559  N   TRP A 232     -42.529  45.099  38.778  1.00 24.510          N  
ATOM   3560  CA  TRP A 232     -42.608  46.557  38.672  1.00 24.580          C  
ATOM   3561  C   TRP A 232     -43.915  47.169  39.186  1.00 24.670          C  
ATOM   3562  O   TRP A 232     -44.469  48.060  38.537  1.00 24.690          O  
ATOM   3563  CB  TRP A 232     -42.326  47.090  37.225  1.00 34.380          C  
ATOM   3564  CG  TRP A 232     -43.173  46.557  36.056  1.00 34.380          C  
ATOM   3565  CD1 TRP A 232     -44.370  47.058  35.651  1.00 34.380          C  
ATOM   3566  CD2 TRP A 232     -42.846  45.501  35.086  1.00 34.380          C  
ATOM   3567  NE1 TRP A 232     -44.825  46.382  34.548  1.00 34.380          N  
ATOM   3568  CE2 TRP A 232     -43.907  45.437  34.188  1.00 34.380          C  
ATOM   3569  CE3 TRP A 232     -41.749  44.633  34.902  1.00 34.380          C  
ATOM   3570  CZ2 TRP A 232     -43.918  44.541  33.136  1.00 34.380          C  
ATOM   3571  CZ3 TRP A 232     -41.772  43.735  33.858  1.00 34.380          C  
ATOM   3572  CH2 TRP A 232     -42.828  43.688  33.001  1.00 34.380          C  
ATOM   3573  H   TRP A 232     -43.263  44.565  39.253  1.00 29.410          H  
ATOM   3574  HA  TRP A 232     -41.812  46.960  39.299  1.00 29.500          H  
ATOM   3575 1HB  TRP A 232     -42.502  48.152  37.229  1.00 41.260          H  
ATOM   3576 2HB  TRP A 232     -41.282  46.986  36.969  1.00 41.260          H  
ATOM   3577  HD1 TRP A 232     -44.900  47.878  36.136  1.00 41.260          H  
ATOM   3578  HE1 TRP A 232     -45.691  46.567  34.070  1.00 41.260          H  
ATOM   3579  HE3 TRP A 232     -40.896  44.657  35.555  1.00 41.260          H  
ATOM   3580  HZ2 TRP A 232     -44.749  44.491  32.429  1.00 41.260          H  
ATOM   3581  HZ3 TRP A 232     -40.918  43.067  33.730  1.00 41.260          H  
ATOM   3582  HH2 TRP A 232     -42.809  42.971  32.184  1.00 41.260          H  
ATOM   3583  N   GLU A 233     -44.415  46.791  40.355  1.00 24.840          N  
ATOM   3584  CA  GLU A 233     -45.690  47.417  40.742  1.00 25.020          C  
ATOM   3585  C   GLU A 233     -45.462  48.872  41.121  1.00 25.300          C  
ATOM   3586  O   GLU A 233     -44.751  49.190  42.071  1.00 25.510          O  
ATOM   3587  CB  GLU A 233     -46.360  46.683  41.898  1.00 34.960          C  
ATOM   3588  CG  GLU A 233     -47.679  47.305  42.396  1.00 34.960          C  
ATOM   3589  CD  GLU A 233     -48.789  47.269  41.379  1.00 34.960          C  
ATOM   3590  OE1 GLU A 233     -49.120  46.204  40.940  1.00 34.960          O  
ATOM   3591  OE2 GLU A 233     -49.298  48.313  41.039  1.00 34.960          O  
ATOM   3592  H   GLU A 233     -43.938  46.099  40.945  1.00 29.810          H  
ATOM   3593  HA  GLU A 233     -46.369  47.381  39.888  1.00 30.020          H  
ATOM   3594 1HB  GLU A 233     -46.567  45.655  41.598  1.00 41.950          H  
ATOM   3595 2HB  GLU A 233     -45.682  46.664  42.726  1.00 41.950          H  
ATOM   3596 1HG  GLU A 233     -48.002  46.750  43.276  1.00 41.950          H  
ATOM   3597 2HG  GLU A 233     -47.504  48.335  42.704  1.00 41.950          H  
ATOM   3598  N   GLY A 234     -45.959  49.786  40.300  1.00 25.380          N  
ATOM   3599  CA  GLY A 234     -45.732  51.202  40.558  1.00 25.760          C  
ATOM   3600  C   GLY A 234     -44.310  51.585  40.152  1.00 25.750          C  
ATOM   3601  O   GLY A 234     -43.853  52.700  40.403  1.00 26.160          O  
ATOM   3602  H   GLY A 234     -46.524  49.488  39.514  1.00 30.460          H  
ATOM   3603 1HA  GLY A 234     -46.452  51.797  39.998  1.00 30.910          H  
ATOM   3604 2HA  GLY A 234     -45.884  51.409  41.617  1.00 30.910          H  
ATOM   3605  N   GLY A 235     -43.595  50.622  39.572  1.00 25.420          N  
ATOM   3606  CA  GLY A 235     -42.211  50.760  39.181  1.00 25.440          C  
ATOM   3607  C   GLY A 235     -41.216  50.560  40.339  1.00 24.960          C  
ATOM   3608  O   GLY A 235     -40.010  50.711  40.119  1.00 24.690          O  
ATOM   3609  H   GLY A 235     -44.067  49.742  39.367  1.00 30.500          H  
ATOM   3610 1HA  GLY A 235     -41.993  50.042  38.395  1.00 30.530          H  
ATOM   3611 2HA  GLY A 235     -42.062  51.747  38.746  1.00 30.530          H  
ATOM   3612  N   ARG A 236     -41.683  50.222  41.561  1.00 24.960          N  
ATOM   3613  CA  ARG A 236     -40.764  50.089  42.715  1.00 24.570          C  
ATOM   3614  C   ARG A 236     -41.095  48.882  43.611  1.00 23.730          C  
ATOM   3615  O   ARG A 236     -42.257  48.493  43.743  1.00 23.290          O  
ATOM   3616  CB  ARG A 236     -40.805  51.358  43.570  1.00 34.550          C  
ATOM   3617  CG  ARG A 236     -40.363  52.663  42.869  1.00 34.550          C  
ATOM   3618  CD  ARG A 236     -38.897  52.748  42.550  1.00 34.550          C  
ATOM   3619  NE  ARG A 236     -38.591  54.056  41.979  1.00 34.550          N  
ATOM   3620  CZ  ARG A 236     -38.720  54.379  40.668  1.00 34.550          C  
ATOM   3621  NH1 ARG A 236     -39.135  53.492  39.776  1.00 34.550          N  
ATOM   3622  NH2 ARG A 236     -38.440  55.603  40.265  1.00 34.550          N  
ATOM   3623  H   ARG A 236     -42.690  50.058  41.695  1.00 29.950          H  
ATOM   3624  HA  ARG A 236     -39.750  49.950  42.340  1.00 29.480          H  
ATOM   3625 1HB  ARG A 236     -41.825  51.521  43.908  1.00 41.460          H  
ATOM   3626 2HB  ARG A 236     -40.183  51.221  44.457  1.00 41.460          H  
ATOM   3627 1HG  ARG A 236     -40.931  52.797  41.954  1.00 41.460          H  
ATOM   3628 2HG  ARG A 236     -40.591  53.495  43.533  1.00 41.460          H  
ATOM   3629 1HD  ARG A 236     -38.315  52.632  43.467  1.00 41.460          H  
ATOM   3630 2HD  ARG A 236     -38.597  51.980  41.843  1.00 41.460          H  
ATOM   3631  HE  ARG A 236     -38.265  54.785  42.607  1.00 41.460          H  
ATOM   3632 1HH1 ARG A 236     -39.371  52.519  40.039  1.00 41.460          H  
ATOM   3633 2HH1 ARG A 236     -39.230  53.762  38.813  1.00 41.460          H  
ATOM   3634 1HH2 ARG A 236     -38.127  56.329  40.930  1.00 41.460          H  
ATOM   3635 2HH2 ARG A 236     -38.543  55.861  39.301  1.00 41.460          H  
ATOM   3636  N   LEU A 237     -40.105  48.347  44.339  1.00 23.590          N  
ATOM   3637  CA  LEU A 237     -40.381  47.187  45.199  1.00 22.910          C  
ATOM   3638  C   LEU A 237     -40.978  47.583  46.553  1.00 22.380          C  
ATOM   3639  O   LEU A 237     -40.398  47.363  47.624  1.00 22.050          O  
ATOM   3640  CB  LEU A 237     -39.068  46.436  45.492  1.00 32.350          C  
ATOM   3641  CG  LEU A 237     -39.180  45.015  46.099  1.00 32.350          C  
ATOM   3642  CD1 LEU A 237     -39.646  44.077  45.043  1.00 32.350          C  
ATOM   3643  CD2 LEU A 237     -37.871  44.591  46.643  1.00 32.350          C  
ATOM   3644  H   LEU A 237     -39.139  48.700  44.261  1.00 28.310          H  
ATOM   3645  HA  LEU A 237     -41.092  46.548  44.682  1.00 27.490          H  
ATOM   3646 1HB  LEU A 237     -38.507  46.355  44.559  1.00 38.820          H  
ATOM   3647 2HB  LEU A 237     -38.477  47.046  46.177  1.00 38.820          H  
ATOM   3648  HG  LEU A 237     -39.918  45.011  46.901  1.00 38.820          H  
ATOM   3649 1HD1 LEU A 237     -39.738  43.082  45.427  1.00 38.820          H  
ATOM   3650 2HD1 LEU A 237     -40.588  44.391  44.669  1.00 38.820          H  
ATOM   3651 3HD1 LEU A 237     -38.910  44.077  44.236  1.00 38.820          H  
ATOM   3652 1HD2 LEU A 237     -37.970  43.599  47.067  1.00 38.820          H  
ATOM   3653 2HD2 LEU A 237     -37.123  44.576  45.846  1.00 38.820          H  
ATOM   3654 3HD2 LEU A 237     -37.563  45.292  47.418  1.00 38.820          H  
ATOM   3655  N   GLU A 238     -42.190  48.092  46.509  1.00 22.400          N  
ATOM   3656  CA  GLU A 238     -42.875  48.568  47.701  1.00 22.070          C  
ATOM   3657  C   GLU A 238     -43.570  47.437  48.435  1.00 21.570          C  
ATOM   3658  O   GLU A 238     -44.790  47.319  48.408  1.00 21.190          O  
ATOM   3659  CB  GLU A 238     -43.887  49.656  47.341  1.00 31.030          C  
ATOM   3660  CG  GLU A 238     -43.258  50.912  46.755  1.00 31.030          C  
ATOM   3661  CD  GLU A 238     -44.258  52.006  46.440  1.00 31.030          C  
ATOM   3662  OE1 GLU A 238     -45.437  51.773  46.563  1.00 31.030          O  
ATOM   3663  OE2 GLU A 238     -43.833  53.084  46.092  1.00 31.030          O  
ATOM   3664  H   GLU A 238     -42.602  48.194  45.577  1.00 26.880          H  
ATOM   3665  HA  GLU A 238     -42.134  49.000  48.374  1.00 26.480          H  
ATOM   3666 1HB  GLU A 238     -44.595  49.262  46.610  1.00 37.240          H  
ATOM   3667 2HB  GLU A 238     -44.450  49.937  48.230  1.00 37.240          H  
ATOM   3668 1HG  GLU A 238     -42.519  51.296  47.456  1.00 37.240          H  
ATOM   3669 2HG  GLU A 238     -42.738  50.630  45.848  1.00 37.240          H  
ATOM   3670  N   TRP A 239     -42.782  46.592  49.088  1.00 21.690          N  
ATOM   3671  CA  TRP A 239     -43.359  45.431  49.762  1.00 21.380          C  
ATOM   3672  C   TRP A 239     -44.440  45.860  50.721  1.00 21.020          C  
ATOM   3673  O   TRP A 239     -44.241  46.747  51.555  1.00 20.970          O  
ATOM   3674  CB  TRP A 239     -42.296  44.586  50.468  1.00 30.060          C  
ATOM   3675  CG  TRP A 239     -42.882  43.342  51.094  1.00 30.060          C  
ATOM   3676  CD1 TRP A 239     -43.271  42.210  50.444  1.00 30.060          C  
ATOM   3677  CD2 TRP A 239     -43.155  43.101  52.497  1.00 30.060          C  
ATOM   3678  NE1 TRP A 239     -43.775  41.308  51.333  1.00 30.060          N  
ATOM   3679  CE2 TRP A 239     -43.712  41.827  52.588  1.00 30.060          C  
ATOM   3680  CE3 TRP A 239     -42.983  43.856  53.664  1.00 30.060          C  
ATOM   3681  CZ2 TRP A 239     -44.105  41.277  53.801  1.00 30.060          C  
ATOM   3682  CZ3 TRP A 239     -43.372  43.304  54.882  1.00 30.060          C  
ATOM   3683  CH2 TRP A 239     -43.919  42.045  54.947  1.00 30.060          C  
ATOM   3684  H   TRP A 239     -41.774  46.768  49.030  1.00 26.030          H  
ATOM   3685  HA  TRP A 239     -43.848  44.807  49.032  1.00 25.660          H  
ATOM   3686 1HB  TRP A 239     -41.531  44.290  49.750  1.00 36.070          H  
ATOM   3687 2HB  TRP A 239     -41.815  45.174  51.243  1.00 36.070          H  
ATOM   3688  HD1 TRP A 239     -43.209  42.051  49.371  1.00 36.070          H  
ATOM   3689  HE1 TRP A 239     -44.154  40.402  51.120  1.00 36.070          H  
ATOM   3690  HE3 TRP A 239     -42.560  44.857  53.619  1.00 36.070          H  
ATOM   3691  HZ2 TRP A 239     -44.541  40.282  53.866  1.00 36.070          H  
ATOM   3692  HZ3 TRP A 239     -43.235  43.898  55.781  1.00 36.070          H  
ATOM   3693  HH2 TRP A 239     -44.215  41.641  55.914  1.00 36.070          H  
ATOM   3694  N   PHE A 240     -45.587  45.208  50.582  1.00 20.860          N  
ATOM   3695  CA  PHE A 240     -46.777  45.488  51.346  1.00 20.660          C  
ATOM   3696  C   PHE A 240     -46.697  44.827  52.705  1.00 20.160          C  
ATOM   3697  O   PHE A 240     -46.137  43.750  52.839  1.00 19.940          O  
ATOM   3698  CB  PHE A 240     -47.973  44.935  50.589  1.00 29.000          C  
ATOM   3699  CG  PHE A 240     -48.177  45.595  49.250  1.00 29.000          C  
ATOM   3700  CD1 PHE A 240     -47.870  44.899  48.085  1.00 29.000          C  
ATOM   3701  CD2 PHE A 240     -48.620  46.895  49.140  1.00 29.000          C  
ATOM   3702  CE1 PHE A 240     -48.013  45.485  46.851  1.00 29.000          C  
ATOM   3703  CE2 PHE A 240     -48.754  47.490  47.901  1.00 29.000          C  
ATOM   3704  CZ  PHE A 240     -48.448  46.782  46.755  1.00 29.000          C  
ATOM   3705  H   PHE A 240     -45.658  44.504  49.868  1.00 25.030          H  
ATOM   3706  HA  PHE A 240     -46.871  46.566  51.473  1.00 24.790          H  
ATOM   3707 1HB  PHE A 240     -47.836  43.880  50.436  1.00 34.800          H  
ATOM   3708 2HB  PHE A 240     -48.871  45.072  51.185  1.00 34.800          H  
ATOM   3709  HD1 PHE A 240     -47.517  43.881  48.153  1.00 34.800          H  
ATOM   3710  HD2 PHE A 240     -48.860  47.453  50.043  1.00 34.800          H  
ATOM   3711  HE1 PHE A 240     -47.770  44.924  45.950  1.00 34.800          H  
ATOM   3712  HE2 PHE A 240     -49.097  48.522  47.827  1.00 34.800          H  
ATOM   3713  HZ  PHE A 240     -48.552  47.252  45.776  1.00 34.800          H  
ATOM   3714  N   GLY A 241     -47.280  45.454  53.713  1.00 20.110          N  
ATOM   3715  CA  GLY A 241     -47.259  44.896  55.056  1.00 19.770          C  
ATOM   3716  C   GLY A 241     -48.437  43.971  55.325  1.00 19.830          C  
ATOM   3717  O   GLY A 241     -48.985  43.349  54.408  1.00 19.860          O  
ATOM   3718  H   GLY A 241     -47.731  46.342  53.545  1.00 24.130          H  
ATOM   3719 1HA  GLY A 241     -46.327  44.349  55.199  1.00 23.720          H  
ATOM   3720 2HA  GLY A 241     -47.260  45.708  55.781  1.00 23.720          H  
ATOM   3721  N   CYS A 242     -48.824  43.891  56.601  1.00 19.930          N  
ATOM   3722  CA  CYS A 242     -49.885  42.997  57.050  1.00 19.920          C  
ATOM   3723  C   CYS A 242     -51.169  43.720  57.453  1.00 20.350          C  
ATOM   3724  O   CYS A 242     -51.962  43.209  58.244  1.00 20.470          O  
ATOM   3725  CB  CYS A 242     -49.378  42.154  58.208  1.00 27.890          C  
ATOM   3726  SG  CYS A 242     -48.037  41.065  57.720  1.00 27.890          S  
ATOM   3727  H   CYS A 242     -48.344  44.456  57.289  1.00 23.920          H  
ATOM   3728  HA  CYS A 242     -50.120  42.331  56.237  1.00 23.900          H  
ATOM   3729 1HB  CYS A 242     -49.021  42.804  59.005  1.00 33.470          H  
ATOM   3730 2HB  CYS A 242     -50.187  41.545  58.611  1.00 33.470          H  
ATOM   3731  HG  CYS A 242     -47.459  41.947  56.907  1.00 33.470          H  
ATOM   3732  N   ASN A 243     -51.372  44.912  56.913  1.00 20.680          N  
ATOM   3733  CA  ASN A 243     -52.565  45.691  57.192  1.00 21.230          C  
ATOM   3734  C   ASN A 243     -53.719  45.221  56.310  1.00 21.300          C  
ATOM   3735  O   ASN A 243     -53.735  45.450  55.102  1.00 21.070          O  
ATOM   3736  CB  ASN A 243     -52.288  47.173  57.028  1.00 29.500          C  
ATOM   3737  CG  ASN A 243     -53.470  48.052  57.392  1.00 29.500          C  
ATOM   3738  OD1 ASN A 243     -54.650  47.665  57.301  1.00 29.500          O  
ATOM   3739  ND2 ASN A 243     -53.162  49.259  57.815  1.00 29.500          N  
ATOM   3740  H   ASN A 243     -50.680  45.284  56.280  1.00 24.820          H  
ATOM   3741  HA  ASN A 243     -52.859  45.515  58.229  1.00 25.480          H  
ATOM   3742 1HB  ASN A 243     -51.450  47.447  57.669  1.00 35.400          H  
ATOM   3743 2HB  ASN A 243     -51.986  47.376  56.014  1.00 35.400          H  
ATOM   3744 1HD2 ASN A 243     -53.888  49.901  58.076  1.00 35.400          H  
ATOM   3745 2HD2 ASN A 243     -52.203  49.540  57.876  1.00 35.400          H  
ATOM   3746  N   LYS A 244     -54.691  44.566  56.929  1.00 21.660          N  
ATOM   3747  CA  LYS A 244     -55.831  43.950  56.247  1.00 21.970          C  
ATOM   3748  C   LYS A 244     -56.700  44.914  55.433  1.00 22.350          C  
ATOM   3749  O   LYS A 244     -57.503  44.475  54.610  1.00 22.740          O  
ATOM   3750  CB  LYS A 244     -56.722  43.227  57.263  1.00 30.630          C  
ATOM   3751  CG  LYS A 244     -57.466  44.154  58.237  1.00 30.630          C  
ATOM   3752  CD  LYS A 244     -58.280  43.363  59.255  1.00 30.630          C  
ATOM   3753  CE  LYS A 244     -59.048  44.293  60.192  1.00 30.630          C  
ATOM   3754  NZ  LYS A 244     -59.828  43.536  61.213  1.00 30.630          N  
ATOM   3755  H   LYS A 244     -54.594  44.442  57.929  1.00 25.990          H  
ATOM   3756  HA  LYS A 244     -55.436  43.209  55.552  1.00 26.360          H  
ATOM   3757 1HB  LYS A 244     -57.467  42.634  56.733  1.00 36.760          H  
ATOM   3758 2HB  LYS A 244     -56.114  42.539  57.851  1.00 36.760          H  
ATOM   3759 1HG  LYS A 244     -56.756  44.797  58.756  1.00 36.760          H  
ATOM   3760 2HG  LYS A 244     -58.156  44.787  57.678  1.00 36.760          H  
ATOM   3761 1HD  LYS A 244     -58.990  42.724  58.728  1.00 36.760          H  
ATOM   3762 2HD  LYS A 244     -57.615  42.731  59.845  1.00 36.760          H  
ATOM   3763 1HE  LYS A 244     -58.342  44.948  60.701  1.00 36.760          H  
ATOM   3764 2HE  LYS A 244     -59.734  44.904  59.604  1.00 36.760          H  
ATOM   3765 1HZ  LYS A 244     -60.320  44.186  61.811  1.00 36.760          H  
ATOM   3766 2HZ  LYS A 244     -60.495  42.934  60.751  1.00 36.760          H  
ATOM   3767 3HZ  LYS A 244     -59.201  42.976  61.772  1.00 36.760          H  
ATOM   3768  N   GLU A 245     -56.596  46.215  55.696  1.00 22.360          N  
ATOM   3769  CA  GLU A 245     -57.414  47.198  54.994  1.00 22.610          C  
ATOM   3770  C   GLU A 245     -56.789  47.688  53.685  1.00 22.350          C  
ATOM   3771  O   GLU A 245     -57.383  48.508  52.979  1.00 22.380          O  
ATOM   3772  CB  GLU A 245     -57.714  48.396  55.902  1.00 31.550          C  
ATOM   3773  CG  GLU A 245     -58.575  48.059  57.122  1.00 31.550          C  
ATOM   3774  CD  GLU A 245     -58.871  49.253  58.006  1.00 31.550          C  
ATOM   3775  OE1 GLU A 245     -58.369  50.318  57.730  1.00 31.550          O  
ATOM   3776  OE2 GLU A 245     -59.612  49.097  58.949  1.00 31.550          O  
ATOM   3777  H   GLU A 245     -55.903  46.540  56.372  1.00 26.830          H  
ATOM   3778  HA  GLU A 245     -58.363  46.724  54.746  1.00 27.130          H  
ATOM   3779 1HB  GLU A 245     -56.778  48.827  56.254  1.00 37.860          H  
ATOM   3780 2HB  GLU A 245     -58.232  49.165  55.330  1.00 37.860          H  
ATOM   3781 1HG  GLU A 245     -59.514  47.627  56.781  1.00 37.860          H  
ATOM   3782 2HG  GLU A 245     -58.056  47.305  57.711  1.00 37.860          H  
ATOM   3783  N   THR A 246     -55.588  47.218  53.352  1.00 22.210          N  
ATOM   3784  CA  THR A 246     -54.944  47.682  52.128  1.00 22.100          C  
ATOM   3785  C   THR A 246     -54.391  46.570  51.259  1.00 22.100          C  
ATOM   3786  O   THR A 246     -54.608  45.383  51.509  1.00 22.460          O  
ATOM   3787  CB  THR A 246     -53.837  48.703  52.422  1.00 30.980          C  
ATOM   3788  OG1 THR A 246     -53.417  49.289  51.181  1.00 30.980          O  
ATOM   3789  CG2 THR A 246     -52.659  48.050  53.119  1.00 30.980          C  
ATOM   3790  H   THR A 246     -55.114  46.535  53.952  1.00 26.650          H  
ATOM   3791  HA  THR A 246     -55.693  48.198  51.531  1.00 26.520          H  
ATOM   3792  HB  THR A 246     -54.243  49.485  53.063  1.00 37.180          H  
ATOM   3793  HG1 THR A 246     -52.909  50.089  51.368  1.00 37.180          H  
ATOM   3794 1HG2 THR A 246     -51.899  48.799  53.324  1.00 37.180          H  
ATOM   3795 2HG2 THR A 246     -53.008  47.626  54.043  1.00 37.180          H  
ATOM   3796 3HG2 THR A 246     -52.225  47.263  52.507  1.00 37.180          H  
ATOM   3797  N   THR A 247     -53.705  46.976  50.198  1.00 21.810          N  
ATOM   3798  CA  THR A 247     -53.100  46.060  49.246  1.00 21.890          C  
ATOM   3799  C   THR A 247     -52.087  45.153  49.926  1.00 21.700          C  
ATOM   3800  O   THR A 247     -51.234  45.605  50.687  1.00 21.720          O  
ATOM   3801  CB  THR A 247     -52.427  46.834  48.089  1.00 30.610          C  
ATOM   3802  OG1 THR A 247     -53.408  47.645  47.415  1.00 30.610          O  
ATOM   3803  CG2 THR A 247     -51.820  45.860  47.081  1.00 30.610          C  
ATOM   3804  H   THR A 247     -53.587  47.978  50.072  1.00 26.170          H  
ATOM   3805  HA  THR A 247     -53.884  45.432  48.826  1.00 26.270          H  
ATOM   3806  HB  THR A 247     -51.652  47.478  48.491  1.00 36.740          H  
ATOM   3807  HG1 THR A 247     -52.964  48.241  46.804  1.00 36.740          H  
ATOM   3808 1HG2 THR A 247     -51.361  46.422  46.272  1.00 36.740          H  
ATOM   3809 2HG2 THR A 247     -51.060  45.241  47.556  1.00 36.740          H  
ATOM   3810 3HG2 THR A 247     -52.600  45.220  46.676  1.00 36.740          H  
ATOM   3811  N   ARG A 248     -52.186  43.860  49.649  1.00 21.640          N  
ATOM   3812  CA  ARG A 248     -51.282  42.869  50.208  1.00 21.610          C  
ATOM   3813  C   ARG A 248     -50.469  42.265  49.072  1.00 21.250          C  
ATOM   3814  O   ARG A 248     -50.939  42.217  47.933  1.00 21.320          O  
ATOM   3815  CB  ARG A 248     -52.052  41.756  50.904  1.00 30.270          C  
ATOM   3816  CG  ARG A 248     -53.036  42.168  52.041  1.00 30.270          C  
ATOM   3817  CD  ARG A 248     -52.384  42.717  53.302  1.00 30.270          C  
ATOM   3818  NE  ARG A 248     -51.393  41.787  53.870  1.00 30.270          N  
ATOM   3819  CZ  ARG A 248     -51.664  40.660  54.591  1.00 30.270          C  
ATOM   3820  NH1 ARG A 248     -52.909  40.281  54.819  1.00 30.270          N  
ATOM   3821  NH2 ARG A 248     -50.660  39.928  55.057  1.00 30.270          N  
ATOM   3822  H   ARG A 248     -52.915  43.560  49.017  1.00 25.970          H  
ATOM   3823  HA  ARG A 248     -50.607  43.346  50.916  1.00 25.930          H  
ATOM   3824 1HB  ARG A 248     -52.633  41.214  50.163  1.00 36.320          H  
ATOM   3825 2HB  ARG A 248     -51.340  41.046  51.327  1.00 36.320          H  
ATOM   3826 1HG  ARG A 248     -53.694  42.950  51.662  1.00 36.320          H  
ATOM   3827 2HG  ARG A 248     -53.640  41.308  52.309  1.00 36.320          H  
ATOM   3828 1HD  ARG A 248     -51.874  43.657  53.066  1.00 36.320          H  
ATOM   3829 2HD  ARG A 248     -53.145  42.919  54.056  1.00 36.320          H  
ATOM   3830  HE  ARG A 248     -50.405  42.077  53.795  1.00 36.320          H  
ATOM   3831 1HH1 ARG A 248     -53.677  40.826  54.462  1.00 36.320          H  
ATOM   3832 2HH1 ARG A 248     -53.094  39.441  55.350  1.00 36.320          H  
ATOM   3833 1HH2 ARG A 248     -49.703  40.197  54.854  1.00 36.320          H  
ATOM   3834 2HH2 ARG A 248     -50.843  39.091  55.588  1.00 36.320          H  
ATOM   3835  N   CYS A 249     -49.282  41.758  49.384  1.00 20.990          N  
ATOM   3836  CA  CYS A 249     -48.472  41.081  48.386  1.00 20.730          C  
ATOM   3837  C   CYS A 249     -49.060  39.715  48.103  1.00 20.930          C  
ATOM   3838  O   CYS A 249     -49.741  39.151  48.959  1.00 21.080          O  
ATOM   3839  CB  CYS A 249     -47.054  40.872  48.902  1.00 29.130          C  
ATOM   3840  SG  CYS A 249     -46.993  39.665  50.243  1.00 29.130          S  
ATOM   3841  H   CYS A 249     -48.948  41.825  50.338  1.00 25.190          H  
ATOM   3842  HA  CYS A 249     -48.462  41.667  47.467  1.00 24.880          H  
ATOM   3843 1HB  CYS A 249     -46.415  40.505  48.095  1.00 34.950          H  
ATOM   3844 2HB  CYS A 249     -46.632  41.806  49.265  1.00 34.950          H  
ATOM   3845  HG  CYS A 249     -48.009  38.893  49.778  1.00 34.950          H  
ATOM   3846  N   PHE A 250     -48.693  39.132  46.963  1.00 20.910          N  
ATOM   3847  CA  PHE A 250     -49.138  37.788  46.612  1.00 21.240          C  
ATOM   3848  C   PHE A 250     -48.414  36.732  47.436  1.00 20.940          C  
ATOM   3849  O   PHE A 250     -48.948  35.660  47.725  1.00 20.920          O  
ATOM   3850  CB  PHE A 250     -48.845  37.507  45.142  1.00 29.600          C  
ATOM   3851  CG  PHE A 250     -49.616  38.344  44.175  1.00 29.600          C  
ATOM   3852  CD1 PHE A 250     -48.947  39.123  43.230  1.00 29.600          C  
ATOM   3853  CD2 PHE A 250     -51.004  38.370  44.194  1.00 29.600          C  
ATOM   3854  CE1 PHE A 250     -49.655  39.884  42.323  1.00 29.600          C  
ATOM   3855  CE2 PHE A 250     -51.701  39.134  43.287  1.00 29.600          C  
ATOM   3856  CZ  PHE A 250     -51.024  39.886  42.352  1.00 29.600          C  
ATOM   3857  H   PHE A 250     -48.140  39.654  46.302  1.00 25.090          H  
ATOM   3858  HA  PHE A 250     -50.206  37.710  46.812  1.00 25.490          H  
ATOM   3859 1HB  PHE A 250     -47.786  37.650  44.950  1.00 35.520          H  
ATOM   3860 2HB  PHE A 250     -49.068  36.461  44.931  1.00 35.520          H  
ATOM   3861  HD1 PHE A 250     -47.860  39.116  43.195  1.00 35.520          H  
ATOM   3862  HD2 PHE A 250     -51.546  37.772  44.925  1.00 35.520          H  
ATOM   3863  HE1 PHE A 250     -49.137  40.486  41.569  1.00 35.520          H  
ATOM   3864  HE2 PHE A 250     -52.791  39.143  43.303  1.00 35.520          H  
ATOM   3865  HZ  PHE A 250     -51.575  40.487  41.629  1.00 35.520          H  
ATOM   3866  N   GLY A 251     -47.178  37.043  47.784  1.00 20.800          N  
ATOM   3867  CA  GLY A 251     -46.279  36.193  48.527  1.00 20.610          C  
ATOM   3868  C   GLY A 251     -44.962  36.933  48.524  1.00 20.380          C  
ATOM   3869  O   GLY A 251     -44.880  38.052  48.006  1.00 20.580          O  
ATOM   3870  H   GLY A 251     -46.796  37.933  47.502  1.00 24.960          H  
ATOM   3871 1HA  GLY A 251     -46.642  36.050  49.545  1.00 24.730          H  
ATOM   3872 2HA  GLY A 251     -46.183  35.221  48.047  1.00 24.730          H  
ATOM   3873  N   THR A 252     -43.904  36.339  49.050  1.00 20.140          N  
ATOM   3874  CA  THR A 252     -42.613  37.024  49.100  1.00 19.980          C  
ATOM   3875  C   THR A 252     -41.881  36.974  47.758  1.00 19.310          C  
ATOM   3876  O   THR A 252     -40.778  36.420  47.645  1.00 18.960          O  
ATOM   3877  CB  THR A 252     -41.728  36.418  50.185  1.00 28.040          C  
ATOM   3878  OG1 THR A 252     -41.622  35.019  49.951  1.00 28.040          O  
ATOM   3879  CG2 THR A 252     -42.348  36.680  51.551  1.00 28.040          C  
ATOM   3880  H   THR A 252     -43.976  35.409  49.445  1.00 24.170          H  
ATOM   3881  HA  THR A 252     -42.791  38.072  49.345  1.00 23.980          H  
ATOM   3882  HB  THR A 252     -40.732  36.860  50.153  1.00 33.640          H  
ATOM   3883  HG1 THR A 252     -41.061  34.886  49.164  1.00 33.640          H  
ATOM   3884 1HG2 THR A 252     -41.726  36.235  52.316  1.00 33.640          H  
ATOM   3885 2HG2 THR A 252     -42.424  37.752  51.721  1.00 33.640          H  
ATOM   3886 3HG2 THR A 252     -43.338  36.238  51.598  1.00 33.640          H  
ATOM   3887  N   VAL A 253     -42.496  37.617  46.760  1.00 19.250          N  
ATOM   3888  CA  VAL A 253     -42.056  37.677  45.368  1.00 18.750          C  
ATOM   3889  C   VAL A 253     -40.742  38.426  45.249  1.00 18.490          C  
ATOM   3890  O   VAL A 253     -40.015  38.280  44.269  1.00 18.800          O  
ATOM   3891  CB  VAL A 253     -43.153  38.309  44.474  1.00 26.450          C  
ATOM   3892  CG1 VAL A 253     -44.442  37.453  44.504  1.00 26.450          C  
ATOM   3893  CG2 VAL A 253     -43.482  39.712  44.948  1.00 26.450          C  
ATOM   3894  H   VAL A 253     -43.372  38.062  47.019  1.00 23.100          H  
ATOM   3895  HA  VAL A 253     -41.897  36.656  45.016  1.00 22.500          H  
ATOM   3896  HB  VAL A 253     -42.795  38.340  43.454  1.00 31.740          H  
ATOM   3897 1HG1 VAL A 253     -45.198  37.899  43.858  1.00 31.740          H  
ATOM   3898 2HG1 VAL A 253     -44.215  36.448  44.155  1.00 31.740          H  
ATOM   3899 3HG1 VAL A 253     -44.828  37.399  45.515  1.00 31.740          H  
ATOM   3900 1HG2 VAL A 253     -44.241  40.121  44.294  1.00 31.740          H  
ATOM   3901 2HG2 VAL A 253     -43.862  39.683  45.966  1.00 31.740          H  
ATOM   3902 3HG2 VAL A 253     -42.604  40.335  44.920  1.00 31.740          H  
ATOM   3903  N   VAL A 254     -40.423  39.161  46.309  1.00 17.990          N  
ATOM   3904  CA  VAL A 254     -39.224  39.954  46.493  1.00 17.810          C  
ATOM   3905  C   VAL A 254     -37.963  39.095  46.326  1.00 17.320          C  
ATOM   3906  O   VAL A 254     -36.886  39.602  45.990  1.00 17.290          O  
ATOM   3907  CB  VAL A 254     -39.239  40.589  47.919  1.00 25.010          C  
ATOM   3908  CG1 VAL A 254     -40.409  41.551  48.078  1.00 25.010          C  
ATOM   3909  CG2 VAL A 254     -39.384  39.498  49.002  1.00 25.010          C  
ATOM   3910  H   VAL A 254     -41.122  39.171  47.029  1.00 21.590          H  
ATOM   3911  HA  VAL A 254     -39.213  40.749  45.747  1.00 21.370          H  
ATOM   3912  HB  VAL A 254     -38.312  41.136  48.075  1.00 30.010          H  
ATOM   3913 1HG1 VAL A 254     -40.382  41.980  49.083  1.00 30.010          H  
ATOM   3914 2HG1 VAL A 254     -40.336  42.337  47.365  1.00 30.010          H  
ATOM   3915 3HG1 VAL A 254     -41.347  41.023  47.937  1.00 30.010          H  
ATOM   3916 1HG2 VAL A 254     -39.380  39.983  49.980  1.00 30.010          H  
ATOM   3917 2HG2 VAL A 254     -40.305  38.978  48.870  1.00 30.010          H  
ATOM   3918 3HG2 VAL A 254     -38.572  38.798  48.948  1.00 30.010          H  
ATOM   3919  N   GLY A 255     -38.083  37.775  46.502  1.00 17.040          N  
ATOM   3920  CA  GLY A 255     -36.949  36.881  46.339  1.00 16.700          C  
ATOM   3921  C   GLY A 255     -36.331  36.951  44.929  1.00 16.800          C  
ATOM   3922  O   GLY A 255     -35.157  36.620  44.756  1.00 17.010          O  
ATOM   3923  H   GLY A 255     -38.994  37.382  46.771  1.00 20.450          H  
ATOM   3924 1HA  GLY A 255     -36.191  37.122  47.084  1.00 20.040          H  
ATOM   3925 2HA  GLY A 255     -37.272  35.861  46.536  1.00 20.040          H  
ATOM   3926  N   ASP A 256     -37.105  37.407  43.932  1.00 16.790          N  
ATOM   3927  CA  ASP A 256     -36.632  37.531  42.554  1.00 16.960          C  
ATOM   3928  C   ASP A 256     -36.123  38.914  42.174  1.00 17.250          C  
ATOM   3929  O   ASP A 256     -35.829  39.156  41.011  1.00 17.690          O  
ATOM   3930  CB  ASP A 256     -37.713  37.125  41.547  1.00 23.680          C  
ATOM   3931  CG  ASP A 256     -38.013  35.625  41.505  1.00 23.680          C  
ATOM   3932  OD1 ASP A 256     -37.176  34.831  41.864  1.00 23.680          O  
ATOM   3933  OD2 ASP A 256     -39.089  35.271  41.039  1.00 23.680          O  
ATOM   3934  H   ASP A 256     -38.075  37.675  44.137  1.00 20.150          H  
ATOM   3935  HA  ASP A 256     -35.802  36.838  42.429  1.00 20.350          H  
ATOM   3936 1HB  ASP A 256     -38.638  37.654  41.801  1.00 28.410          H  
ATOM   3937 2HB  ASP A 256     -37.426  37.449  40.550  1.00 28.410          H  
ATOM   3938  N   THR A 257     -35.945  39.812  43.133  1.00 17.150          N  
ATOM   3939  CA  THR A 257     -35.519  41.179  42.820  1.00 17.570          C  
ATOM   3940  C   THR A 257     -34.402  41.349  41.759  1.00 17.870          C  
ATOM   3941  O   THR A 257     -34.610  42.161  40.846  1.00 18.090          O  
ATOM   3942  CB  THR A 257     -35.171  41.933  44.123  1.00 24.430          C  
ATOM   3943  OG1 THR A 257     -36.342  42.003  44.931  1.00 24.430          O  
ATOM   3944  CG2 THR A 257     -34.707  43.315  43.846  1.00 24.430          C  
ATOM   3945  H   THR A 257     -36.175  39.564  44.099  1.00 20.580          H  
ATOM   3946  HA  THR A 257     -36.383  41.697  42.412  1.00 21.080          H  
ATOM   3947  HB  THR A 257     -34.398  41.398  44.665  1.00 29.320          H  
ATOM   3948  HG1 THR A 257     -36.495  41.136  45.345  1.00 29.320          H  
ATOM   3949 1HG2 THR A 257     -34.489  43.819  44.784  1.00 29.320          H  
ATOM   3950 2HG2 THR A 257     -33.814  43.285  43.242  1.00 29.320          H  
ATOM   3951 3HG2 THR A 257     -35.489  43.854  43.321  1.00 29.320          H  
ATOM   3952  N   PRO A 258     -33.232  40.648  41.781  1.00 18.010          N  
ATOM   3953  CA  PRO A 258     -32.175  40.829  40.779  1.00 18.280          C  
ATOM   3954  C   PRO A 258     -32.620  40.523  39.358  1.00 18.350          C  
ATOM   3955  O   PRO A 258     -32.068  41.096  38.404  1.00 18.550          O  
ATOM   3956  CB  PRO A 258     -31.072  39.869  41.260  1.00 27.420          C  
ATOM   3957  CG  PRO A 258     -31.767  38.884  42.184  1.00 27.420          C  
ATOM   3958  CD  PRO A 258     -32.867  39.681  42.863  1.00 27.420          C  
ATOM   3959  HA  PRO A 258     -31.818  41.858  40.819  1.00 21.940          H  
ATOM   3960 1HB  PRO A 258     -30.614  39.372  40.392  1.00 32.900          H  
ATOM   3961 2HB  PRO A 258     -30.261  40.427  41.755  1.00 32.900          H  
ATOM   3962 1HG  PRO A 258     -32.162  38.034  41.605  1.00 32.900          H  
ATOM   3963 2HG  PRO A 258     -31.046  38.457  42.911  1.00 32.900          H  
ATOM   3964 1HD  PRO A 258     -33.624  38.969  43.124  1.00 32.900          H  
ATOM   3965 2HD  PRO A 258     -32.483  40.204  43.750  1.00 32.900          H  
ATOM   3966  N   ALA A 259     -33.685  39.702  39.223  1.00 18.350          N  
ATOM   3967  CA  ALA A 259     -34.283  39.308  37.950  1.00 18.590          C  
ATOM   3968  C   ALA A 259     -34.653  40.539  37.159  1.00 19.270          C  
ATOM   3969  O   ALA A 259     -34.806  40.492  35.943  1.00 19.550          O  
ATOM   3970  CB  ALA A 259     -35.503  38.428  38.144  1.00 25.930          C  
ATOM   3971  H   ALA A 259     -34.153  39.320  40.044  1.00 22.020          H  
ATOM   3972  HA  ALA A 259     -33.536  38.746  37.387  1.00 22.310          H  
ATOM   3973 1HB  ALA A 259     -35.896  38.141  37.171  1.00 31.120          H  
ATOM   3974 2HB  ALA A 259     -35.221  37.537  38.704  1.00 31.120          H  
ATOM   3975 3HB  ALA A 259     -36.258  38.968  38.683  1.00 31.120          H  
ATOM   3976  N   TYR A 260     -34.955  41.615  37.867  1.00 19.620          N  
ATOM   3977  CA  TYR A 260     -35.341  42.822  37.210  1.00 20.390          C  
ATOM   3978  C   TYR A 260     -34.287  43.902  37.408  1.00 20.490          C  
ATOM   3979  O   TYR A 260     -33.854  44.536  36.443  1.00 21.010          O  
ATOM   3980  CB  TYR A 260     -36.694  43.237  37.753  1.00 28.240          C  
ATOM   3981  CG  TYR A 260     -37.702  42.152  37.522  1.00 28.240          C  
ATOM   3982  CD1 TYR A 260     -38.004  41.268  38.552  1.00 28.240          C  
ATOM   3983  CD2 TYR A 260     -38.310  42.019  36.288  1.00 28.240          C  
ATOM   3984  CE1 TYR A 260     -38.918  40.267  38.355  1.00 28.240          C  
ATOM   3985  CE2 TYR A 260     -39.226  41.019  36.085  1.00 28.240          C  
ATOM   3986  CZ  TYR A 260     -39.536  40.147  37.113  1.00 28.240          C  
ATOM   3987  OH  TYR A 260     -40.473  39.166  36.905  1.00 28.240          O  
ATOM   3988  H   TYR A 260     -34.843  41.609  38.882  1.00 23.540          H  
ATOM   3989  HA  TYR A 260     -35.431  42.632  36.149  1.00 24.470          H  
ATOM   3990 1HB  TYR A 260     -36.626  43.426  38.829  1.00 33.890          H  
ATOM   3991 2HB  TYR A 260     -37.038  44.147  37.266  1.00 33.890          H  
ATOM   3992  HD1 TYR A 260     -37.513  41.375  39.520  1.00 33.890          H  
ATOM   3993  HD2 TYR A 260     -38.069  42.707  35.481  1.00 33.890          H  
ATOM   3994  HE1 TYR A 260     -39.154  39.583  39.166  1.00 33.890          H  
ATOM   3995  HE2 TYR A 260     -39.711  40.919  35.115  1.00 33.890          H  
ATOM   3996  HH  TYR A 260     -40.671  39.101  35.960  1.00 33.890          H  
ATOM   3997  N   LEU A 261     -33.759  44.021  38.628  1.00 20.090          N  
ATOM   3998  CA  LEU A 261     -32.830  45.104  38.951  1.00 20.370          C  
ATOM   3999  C   LEU A 261     -31.518  45.048  38.140  1.00 20.490          C  
ATOM   4000  O   LEU A 261     -31.028  46.098  37.716  1.00 21.040          O  
ATOM   4001  CB  LEU A 261     -32.533  45.056  40.444  1.00 28.410          C  
ATOM   4002  CG  LEU A 261     -33.485  45.798  41.471  1.00 28.410          C  
ATOM   4003  CD1 LEU A 261     -33.124  47.250  41.588  1.00 28.410          C  
ATOM   4004  CD2 LEU A 261     -34.955  45.634  41.039  1.00 28.410          C  
ATOM   4005  H   LEU A 261     -34.091  43.414  39.380  1.00 24.110          H  
ATOM   4006  HA  LEU A 261     -33.313  46.048  38.712  1.00 24.440          H  
ATOM   4007 1HB  LEU A 261     -32.489  44.025  40.747  1.00 34.090          H  
ATOM   4008 2HB  LEU A 261     -31.566  45.508  40.545  1.00 34.090          H  
ATOM   4009  HG  LEU A 261     -33.353  45.365  42.450  1.00 34.090          H  
ATOM   4010 1HD1 LEU A 261     -33.789  47.731  42.315  1.00 34.090          H  
ATOM   4011 2HD1 LEU A 261     -32.112  47.326  41.935  1.00 34.090          H  
ATOM   4012 3HD1 LEU A 261     -33.228  47.750  40.629  1.00 34.090          H  
ATOM   4013 1HD2 LEU A 261     -35.598  46.132  41.773  1.00 34.090          H  
ATOM   4014 2HD2 LEU A 261     -35.124  46.085  40.068  1.00 34.090          H  
ATOM   4015 3HD2 LEU A 261     -35.220  44.584  40.994  1.00 34.090          H  
ATOM   4016  N   TYR A 262     -30.944  43.851  37.905  1.00 20.070          N  
ATOM   4017  CA  TYR A 262     -29.740  43.770  37.068  1.00 20.240          C  
ATOM   4018  C   TYR A 262     -29.990  43.039  35.745  1.00 20.890          C  
ATOM   4019  O   TYR A 262     -29.309  43.325  34.759  1.00 21.230          O  
ATOM   4020  CB  TYR A 262     -28.520  43.091  37.737  1.00 28.270          C  
ATOM   4021  CG  TYR A 262     -27.808  43.791  38.923  1.00 28.270          C  
ATOM   4022  CD1 TYR A 262     -27.526  45.164  38.891  1.00 28.270          C  
ATOM   4023  CD2 TYR A 262     -27.354  43.026  40.004  1.00 28.270          C  
ATOM   4024  CE1 TYR A 262     -26.837  45.757  39.932  1.00 28.270          C  
ATOM   4025  CE2 TYR A 262     -26.659  43.630  41.042  1.00 28.270          C  
ATOM   4026  CZ  TYR A 262     -26.413  44.991  41.010  1.00 28.270          C  
ATOM   4027  OH  TYR A 262     -25.754  45.591  42.058  1.00 28.270          O  
ATOM   4028  H   TYR A 262     -31.355  42.992  38.267  1.00 24.080          H  
ATOM   4029  HA  TYR A 262     -29.446  44.781  36.802  1.00 24.290          H  
ATOM   4030 1HB  TYR A 262     -28.836  42.108  38.085  1.00 33.920          H  
ATOM   4031 2HB  TYR A 262     -27.770  42.916  36.965  1.00 33.920          H  
ATOM   4032  HD1 TYR A 262     -27.850  45.774  38.055  1.00 33.920          H  
ATOM   4033  HD2 TYR A 262     -27.548  41.954  40.037  1.00 33.920          H  
ATOM   4034  HE1 TYR A 262     -26.632  46.824  39.907  1.00 33.920          H  
ATOM   4035  HE2 TYR A 262     -26.316  43.030  41.889  1.00 33.920          H  
ATOM   4036  HH  TYR A 262     -25.662  44.960  42.781  1.00 33.920          H  
ATOM   4037  N   GLU A 263     -30.924  42.073  35.712  1.00 21.190          N  
ATOM   4038  CA  GLU A 263     -31.125  41.302  34.482  1.00 21.760          C  
ATOM   4039  C   GLU A 263     -31.947  42.004  33.380  1.00 22.310          C  
ATOM   4040  O   GLU A 263     -31.828  41.627  32.208  1.00 22.620          O  
ATOM   4041  CB  GLU A 263     -31.693  39.917  34.783  1.00 30.240          C  
ATOM   4042  CG  GLU A 263     -30.728  38.998  35.540  1.00 30.240          C  
ATOM   4043  CD  GLU A 263     -31.265  37.597  35.770  1.00 30.240          C  
ATOM   4044  OE1 GLU A 263     -32.347  37.303  35.318  1.00 30.240          O  
ATOM   4045  OE2 GLU A 263     -30.582  36.821  36.398  1.00 30.240          O  
ATOM   4046  H   GLU A 263     -31.446  41.822  36.554  1.00 25.430          H  
ATOM   4047  HA  GLU A 263     -30.137  41.124  34.059  1.00 26.110          H  
ATOM   4048 1HB  GLU A 263     -32.553  40.021  35.384  1.00 36.280          H  
ATOM   4049 2HB  GLU A 263     -31.988  39.427  33.857  1.00 36.280          H  
ATOM   4050 1HG  GLU A 263     -29.796  38.933  34.980  1.00 36.280          H  
ATOM   4051 2HG  GLU A 263     -30.507  39.457  36.504  1.00 36.280          H  
ATOM   4052  N   GLU A 264     -32.767  43.030  33.686  1.00 22.500          N  
ATOM   4053  CA  GLU A 264     -33.490  43.714  32.599  1.00 23.220          C  
ATOM   4054  C   GLU A 264     -32.514  44.723  32.013  1.00 23.270          C  
ATOM   4055  O   GLU A 264     -32.577  45.929  32.266  1.00 23.640          O  
ATOM   4056  CB  GLU A 264     -34.782  44.386  33.081  1.00 32.220          C  
ATOM   4057  CG  GLU A 264     -35.953  43.426  33.381  1.00 32.220          C  
ATOM   4058  CD  GLU A 264     -36.629  42.871  32.134  1.00 32.220          C  
ATOM   4059  OE1 GLU A 264     -36.750  43.600  31.180  1.00 32.220          O  
ATOM   4060  OE2 GLU A 264     -37.019  41.729  32.139  1.00 32.220          O  
ATOM   4061  H   GLU A 264     -32.908  43.359  34.644  1.00 27.000          H  
ATOM   4062  HA  GLU A 264     -33.749  42.991  31.825  1.00 27.860          H  
ATOM   4063 1HB  GLU A 264     -34.575  44.948  33.991  1.00 38.660          H  
ATOM   4064 2HB  GLU A 264     -35.117  45.098  32.329  1.00 38.660          H  
ATOM   4065 1HG  GLU A 264     -35.562  42.581  33.939  1.00 38.660          H  
ATOM   4066 2HG  GLU A 264     -36.682  43.940  34.001  1.00 38.660          H  
ATOM   4067  N   ARG A 265     -31.588  44.177  31.249  1.00 23.000          N  
ATOM   4068  CA  ARG A 265     -30.427  44.873  30.748  1.00 23.100          C  
ATOM   4069  C   ARG A 265     -30.554  45.136  29.225  1.00 23.550          C  
ATOM   4070  O   ARG A 265     -31.460  44.593  28.596  1.00 23.880          O  
ATOM   4071  CB  ARG A 265     -29.209  44.026  31.143  1.00 32.300          C  
ATOM   4072  CG  ARG A 265     -29.042  42.707  30.440  1.00 32.300          C  
ATOM   4073  CD  ARG A 265     -27.795  42.032  30.868  1.00 32.300          C  
ATOM   4074  NE  ARG A 265     -27.610  40.762  30.174  1.00 32.300          N  
ATOM   4075  CZ  ARG A 265     -27.006  40.604  28.967  1.00 32.300          C  
ATOM   4076  NH1 ARG A 265     -26.503  41.639  28.318  1.00 32.300          N  
ATOM   4077  NH2 ARG A 265     -26.921  39.395  28.441  1.00 32.300          N  
ATOM   4078  H   ARG A 265     -31.681  43.168  31.119  1.00 27.600          H  
ATOM   4079  HA  ARG A 265     -30.377  45.825  31.275  1.00 27.720          H  
ATOM   4080 1HB  ARG A 265     -28.296  44.558  31.166  1.00 38.760          H  
ATOM   4081 2HB  ARG A 265     -29.380  43.734  32.179  1.00 38.760          H  
ATOM   4082 1HG  ARG A 265     -29.871  42.056  30.689  1.00 38.760          H  
ATOM   4083 2HG  ARG A 265     -29.013  42.847  29.376  1.00 38.760          H  
ATOM   4084 1HD  ARG A 265     -26.937  42.671  30.681  1.00 38.760          H  
ATOM   4085 2HD  ARG A 265     -27.860  41.826  31.942  1.00 38.760          H  
ATOM   4086  HE  ARG A 265     -27.975  39.932  30.625  1.00 38.760          H  
ATOM   4087 1HH1 ARG A 265     -26.555  42.561  28.716  1.00 38.760          H  
ATOM   4088 2HH1 ARG A 265     -26.057  41.510  27.419  1.00 38.760          H  
ATOM   4089 1HH2 ARG A 265     -27.304  38.601  28.937  1.00 38.760          H  
ATOM   4090 2HH2 ARG A 265     -26.475  39.260  27.546  1.00 38.760          H  
ATOM   4091  N   TRP A 266     -29.679  45.980  28.623  1.00 23.670          N  
ATOM   4092  CA  TRP A 266     -28.499  46.557  29.266  1.00 24.030          C  
ATOM   4093  C   TRP A 266     -28.152  47.980  28.908  1.00 24.020          C  
ATOM   4094  O   TRP A 266     -28.526  48.524  27.867  1.00 24.150          O  
ATOM   4095  CB  TRP A 266     -27.254  45.712  28.901  1.00 33.500          C  
ATOM   4096  CG  TRP A 266     -26.889  45.689  27.445  1.00 33.500          C  
ATOM   4097  CD1 TRP A 266     -25.970  46.482  26.823  1.00 33.500          C  
ATOM   4098  CD2 TRP A 266     -27.423  44.816  26.414  1.00 33.500          C  
ATOM   4099  NE1 TRP A 266     -25.891  46.160  25.490  1.00 33.500          N  
ATOM   4100  CE2 TRP A 266     -26.770  45.145  25.224  1.00 33.500          C  
ATOM   4101  CE3 TRP A 266     -28.384  43.795  26.405  1.00 33.500          C  
ATOM   4102  CZ2 TRP A 266     -27.042  44.491  24.038  1.00 33.500          C  
ATOM   4103  CZ3 TRP A 266     -28.652  43.142  25.219  1.00 33.500          C  
ATOM   4104  CH2 TRP A 266     -27.999  43.480  24.064  1.00 33.500          C  
ATOM   4105  H   TRP A 266     -29.826  46.195  27.646  1.00 28.400          H  
ATOM   4106  HA  TRP A 266     -28.627  46.574  30.335  1.00 28.840          H  
ATOM   4107 1HB  TRP A 266     -26.392  46.076  29.457  1.00 40.200          H  
ATOM   4108 2HB  TRP A 266     -27.389  44.696  29.169  1.00 40.200          H  
ATOM   4109  HD1 TRP A 266     -25.383  47.252  27.313  1.00 40.200          H  
ATOM   4110  HE1 TRP A 266     -25.286  46.602  24.817  1.00 40.200          H  
ATOM   4111  HE3 TRP A 266     -28.910  43.518  27.302  1.00 40.200          H  
ATOM   4112  HZ2 TRP A 266     -26.533  44.745  23.109  1.00 40.200          H  
ATOM   4113  HZ3 TRP A 266     -29.401  42.352  25.226  1.00 40.200          H  
ATOM   4114  HH2 TRP A 266     -28.235  42.943  23.145  1.00 40.200          H  
ATOM   4115  N   THR A 267     -27.380  48.534  29.822  1.00 23.930          N  
ATOM   4116  CA  THR A 267     -26.714  49.808  29.792  1.00 23.980          C  
ATOM   4117  C   THR A 267     -25.299  49.368  29.501  1.00 24.210          C  
ATOM   4118  O   THR A 267     -25.053  48.165  29.545  1.00 24.290          O  
ATOM   4119  CB  THR A 267     -26.807  50.458  31.180  1.00 33.550          C  
ATOM   4120  OG1 THR A 267     -26.075  49.640  32.100  1.00 33.550          O  
ATOM   4121  CG2 THR A 267     -28.251  50.521  31.627  1.00 33.550          C  
ATOM   4122  H   THR A 267     -27.193  47.987  30.651  1.00 28.720          H  
ATOM   4123  HA  THR A 267     -27.109  50.443  29.000  1.00 28.780          H  
ATOM   4124  HB  THR A 267     -26.406  51.457  31.173  1.00 40.260          H  
ATOM   4125  HG1 THR A 267     -25.122  49.639  31.874  1.00 40.260          H  
ATOM   4126 1HG2 THR A 267     -28.301  50.964  32.622  1.00 40.260          H  
ATOM   4127 2HG2 THR A 267     -28.819  51.131  30.927  1.00 40.260          H  
ATOM   4128 3HG2 THR A 267     -28.679  49.522  31.661  1.00 40.260          H  
ATOM   4129  N   PRO A 268     -24.325  50.224  29.225  1.00 24.390          N  
ATOM   4130  CA  PRO A 268     -22.985  49.755  28.991  1.00 24.550          C  
ATOM   4131  C   PRO A 268     -22.620  48.858  30.183  1.00 24.390          C  
ATOM   4132  O   PRO A 268     -22.875  49.270  31.327  1.00 24.190          O  
ATOM   4133  CB  PRO A 268     -22.193  51.067  28.953  1.00 36.830          C  
ATOM   4134  CG  PRO A 268     -23.211  52.087  28.445  1.00 36.830          C  
ATOM   4135  CD  PRO A 268     -24.521  51.673  29.105  1.00 36.830          C  
ATOM   4136  HA  PRO A 268     -22.959  49.258  28.019  1.00 29.460          H  
ATOM   4137 1HB  PRO A 268     -21.814  51.315  29.957  1.00 44.190          H  
ATOM   4138 2HB  PRO A 268     -21.318  50.966  28.295  1.00 44.190          H  
ATOM   4139 1HG  PRO A 268     -22.899  53.106  28.725  1.00 44.190          H  
ATOM   4140 2HG  PRO A 268     -23.258  52.060  27.346  1.00 44.190          H  
ATOM   4141 1HD  PRO A 268     -24.588  52.147  30.088  1.00 44.190          H  
ATOM   4142 2HD  PRO A 268     -25.375  51.914  28.458  1.00 44.190          H  
ATOM   4143  N   PRO A 269     -22.005  47.671  29.953  1.00 24.600          N  
ATOM   4144  CA  PRO A 269     -21.579  46.689  30.950  1.00 24.590          C  
ATOM   4145  C   PRO A 269     -20.913  47.340  32.146  1.00 24.370          C  
ATOM   4146  O   PRO A 269     -21.165  46.941  33.285  1.00 23.980          O  
ATOM   4147  CB  PRO A 269     -20.595  45.830  30.147  1.00 36.880          C  
ATOM   4148  CG  PRO A 269     -21.160  45.859  28.741  1.00 36.880          C  
ATOM   4149  CD  PRO A 269     -21.678  47.267  28.555  1.00 36.880          C  
ATOM   4150  HA  PRO A 269     -22.450  46.101  31.267  1.00 29.510          H  
ATOM   4151 1HB  PRO A 269     -19.577  46.240  30.218  1.00 44.260          H  
ATOM   4152 2HB  PRO A 269     -20.560  44.813  30.568  1.00 44.260          H  
ATOM   4153 1HG  PRO A 269     -20.374  45.596  28.010  1.00 44.260          H  
ATOM   4154 2HG  PRO A 269     -21.954  45.104  28.635  1.00 44.260          H  
ATOM   4155 1HD  PRO A 269     -20.918  47.928  28.107  1.00 44.260          H  
ATOM   4156 2HD  PRO A 269     -22.595  47.182  27.945  1.00 44.260          H  
ATOM   4157  N   CYS A 270     -20.118  48.374  31.869  1.00 24.740          N  
ATOM   4158  CA  CYS A 270     -19.388  49.138  32.855  1.00 24.690          C  
ATOM   4159  C   CYS A 270     -20.288  49.771  33.908  1.00 24.410          C  
ATOM   4160  O   CYS A 270     -19.877  49.921  35.059  1.00 24.270          O  
ATOM   4161  CB  CYS A 270     -18.599  50.233  32.154  1.00 34.590          C  
ATOM   4162  SG  CYS A 270     -17.258  49.598  31.125  1.00 34.590          S  
ATOM   4163  H   CYS A 270     -19.949  48.613  30.902  1.00 29.690          H  
ATOM   4164  HA  CYS A 270     -18.687  48.468  33.353  1.00 29.630          H  
ATOM   4165 1HB  CYS A 270     -19.271  50.819  31.523  1.00 41.500          H  
ATOM   4166 2HB  CYS A 270     -18.172  50.905  32.894  1.00 41.500          H  
ATOM   4167  HG  CYS A 270     -16.847  50.783  30.675  1.00 41.500          H  
ATOM   4168  N   CYS A 271     -21.478  50.235  33.508  1.00 24.380          N  
ATOM   4169  CA  CYS A 271     -22.383  50.890  34.432  1.00 24.160          C  
ATOM   4170  C   CYS A 271     -22.938  49.871  35.410  1.00 23.520          C  
ATOM   4171  O   CYS A 271     -23.004  50.126  36.617  1.00 23.200          O  
ATOM   4172  CB  CYS A 271     -23.535  51.539  33.670  1.00 33.910          C  
ATOM   4173  SG  CYS A 271     -23.043  52.931  32.644  1.00 33.910          S  
ATOM   4174  H   CYS A 271     -21.804  50.084  32.555  1.00 29.260          H  
ATOM   4175  HA  CYS A 271     -21.834  51.655  34.981  1.00 28.990          H  
ATOM   4176 1HB  CYS A 271     -23.998  50.804  33.031  1.00 40.690          H  
ATOM   4177 2HB  CYS A 271     -24.291  51.881  34.374  1.00 40.690          H  
ATOM   4178  HG  CYS A 271     -22.428  53.599  33.617  1.00 40.690          H  
ATOM   4179  N   LEU A 272     -23.313  48.700  34.891  1.00 23.330          N  
ATOM   4180  CA  LEU A 272     -23.831  47.663  35.790  1.00 22.420          C  
ATOM   4181  C   LEU A 272     -22.718  47.173  36.709  1.00 21.740          C  
ATOM   4182  O   LEU A 272     -22.931  46.900  37.901  1.00 20.950          O  
ATOM   4183  CB  LEU A 272     -24.442  46.495  35.002  1.00 31.750          C  
ATOM   4184  CG  LEU A 272     -25.780  46.789  34.241  1.00 31.750          C  
ATOM   4185  CD1 LEU A 272     -26.135  45.598  33.345  1.00 31.750          C  
ATOM   4186  CD2 LEU A 272     -26.929  47.036  35.245  1.00 31.750          C  
ATOM   4187  H   LEU A 272     -23.247  48.587  33.869  1.00 28.000          H  
ATOM   4188  HA  LEU A 272     -24.593  48.106  36.420  1.00 26.900          H  
ATOM   4189 1HB  LEU A 272     -23.706  46.167  34.263  1.00 38.100          H  
ATOM   4190 2HB  LEU A 272     -24.623  45.675  35.692  1.00 38.100          H  
ATOM   4191  HG  LEU A 272     -25.650  47.666  33.614  1.00 38.100          H  
ATOM   4192 1HD1 LEU A 272     -27.057  45.816  32.811  1.00 38.100          H  
ATOM   4193 2HD1 LEU A 272     -25.332  45.432  32.625  1.00 38.100          H  
ATOM   4194 3HD1 LEU A 272     -26.272  44.703  33.953  1.00 38.100          H  
ATOM   4195 1HD2 LEU A 272     -27.849  47.235  34.693  1.00 38.100          H  
ATOM   4196 2HD2 LEU A 272     -27.066  46.151  35.863  1.00 38.100          H  
ATOM   4197 3HD2 LEU A 272     -26.716  47.885  35.875  1.00 38.100          H  
ATOM   4198  N   ARG A 273     -21.512  47.065  36.145  1.00 22.110          N  
ATOM   4199  CA  ARG A 273     -20.360  46.643  36.905  1.00 21.620          C  
ATOM   4200  C   ARG A 273     -20.112  47.638  38.027  1.00 21.570          C  
ATOM   4201  O   ARG A 273     -19.908  47.229  39.169  1.00 20.970          O  
ATOM   4202  CB  ARG A 273     -19.142  46.522  36.007  1.00 30.460          C  
ATOM   4203  CG  ARG A 273     -17.878  45.988  36.670  1.00 30.460          C  
ATOM   4204  CD  ARG A 273     -16.741  45.953  35.716  1.00 30.460          C  
ATOM   4205  NE  ARG A 273     -16.313  47.301  35.329  1.00 30.460          N  
ATOM   4206  CZ  ARG A 273     -15.607  47.616  34.216  1.00 30.460          C  
ATOM   4207  NH1 ARG A 273     -15.257  46.684  33.353  1.00 30.460          N  
ATOM   4208  NH2 ARG A 273     -15.261  48.875  33.997  1.00 30.460          N  
ATOM   4209  H   ARG A 273     -21.401  47.263  35.147  1.00 26.530          H  
ATOM   4210  HA  ARG A 273     -20.567  45.667  37.341  1.00 25.940          H  
ATOM   4211 1HB  ARG A 273     -19.381  45.879  35.161  1.00 36.560          H  
ATOM   4212 2HB  ARG A 273     -18.910  47.501  35.605  1.00 36.560          H  
ATOM   4213 1HG  ARG A 273     -17.604  46.632  37.503  1.00 36.560          H  
ATOM   4214 2HG  ARG A 273     -18.055  44.976  37.035  1.00 36.560          H  
ATOM   4215 1HD  ARG A 273     -15.895  45.444  36.184  1.00 36.560          H  
ATOM   4216 2HD  ARG A 273     -17.046  45.411  34.822  1.00 36.560          H  
ATOM   4217  HE  ARG A 273     -16.552  48.060  35.957  1.00 36.560          H  
ATOM   4218 1HH1 ARG A 273     -15.514  45.724  33.511  1.00 36.560          H  
ATOM   4219 2HH1 ARG A 273     -14.731  46.932  32.526  1.00 36.560          H  
ATOM   4220 1HH2 ARG A 273     -15.520  49.594  34.657  1.00 36.560          H  
ATOM   4221 2HH2 ARG A 273     -14.735  49.119  33.169  1.00 36.560          H  
ATOM   4222  N   ALA A 274     -20.146  48.944  37.716  1.00 22.270          N  
ATOM   4223  CA  ALA A 274     -19.926  49.997  38.694  1.00 22.360          C  
ATOM   4224  C   ALA A 274     -20.933  49.942  39.834  1.00 21.830          C  
ATOM   4225  O   ALA A 274     -20.575  50.165  40.993  1.00 21.490          O  
ATOM   4226  CB  ALA A 274     -19.984  51.351  38.019  1.00 31.270          C  
ATOM   4227  H   ALA A 274     -20.288  49.229  36.743  1.00 26.720          H  
ATOM   4228  HA  ALA A 274     -18.931  49.854  39.115  1.00 26.830          H  
ATOM   4229 1HB  ALA A 274     -19.786  52.136  38.745  1.00 37.520          H  
ATOM   4230 2HB  ALA A 274     -19.239  51.390  37.224  1.00 37.520          H  
ATOM   4231 3HB  ALA A 274     -20.974  51.493  37.590  1.00 37.520          H  
ATOM   4232  N   LEU A 275     -22.208  49.630  39.542  1.00 21.800          N  
ATOM   4233  CA  LEU A 275     -23.165  49.563  40.646  1.00 21.380          C  
ATOM   4234  C   LEU A 275     -22.745  48.478  41.635  1.00 20.450          C  
ATOM   4235  O   LEU A 275     -22.726  48.705  42.858  1.00 20.080          O  
ATOM   4236  CB  LEU A 275     -24.574  49.224  40.117  1.00 30.100          C  
ATOM   4237  CG  LEU A 275     -25.321  50.303  39.284  1.00 30.100          C  
ATOM   4238  CD1 LEU A 275     -26.533  49.652  38.654  1.00 30.100          C  
ATOM   4239  CD2 LEU A 275     -25.767  51.482  40.172  1.00 30.100          C  
ATOM   4240  H   LEU A 275     -22.497  49.519  38.564  1.00 26.160          H  
ATOM   4241  HA  LEU A 275     -23.172  50.519  41.164  1.00 25.660          H  
ATOM   4242 1HB  LEU A 275     -24.482  48.344  39.480  1.00 36.120          H  
ATOM   4243 2HB  LEU A 275     -25.209  48.962  40.961  1.00 36.120          H  
ATOM   4244  HG  LEU A 275     -24.666  50.668  38.494  1.00 36.120          H  
ATOM   4245 1HD1 LEU A 275     -27.062  50.372  38.046  1.00 36.120          H  
ATOM   4246 2HD1 LEU A 275     -26.204  48.825  38.030  1.00 36.120          H  
ATOM   4247 3HD1 LEU A 275     -27.179  49.278  39.427  1.00 36.120          H  
ATOM   4248 1HD2 LEU A 275     -26.290  52.220  39.558  1.00 36.120          H  
ATOM   4249 2HD2 LEU A 275     -26.425  51.118  40.956  1.00 36.120          H  
ATOM   4250 3HD2 LEU A 275     -24.896  51.955  40.621  1.00 36.120          H  
ATOM   4251  N   ARG A 276     -22.351  47.313  41.099  1.00 20.140          N  
ATOM   4252  CA  ARG A 276     -21.919  46.204  41.942  1.00 19.320          C  
ATOM   4253  C   ARG A 276     -20.617  46.489  42.678  1.00 19.120          C  
ATOM   4254  O   ARG A 276     -20.522  46.247  43.887  1.00 18.530          O  
ATOM   4255  CB  ARG A 276     -21.763  44.935  41.107  1.00 27.380          C  
ATOM   4256  CG  ARG A 276     -23.076  44.306  40.684  1.00 27.380          C  
ATOM   4257  CD  ARG A 276     -22.936  42.943  40.103  1.00 27.380          C  
ATOM   4258  NE  ARG A 276     -22.279  42.952  38.794  1.00 27.380          N  
ATOM   4259  CZ  ARG A 276     -22.916  43.110  37.604  1.00 27.380          C  
ATOM   4260  NH1 ARG A 276     -24.225  43.275  37.556  1.00 27.380          N  
ATOM   4261  NH2 ARG A 276     -22.212  43.086  36.481  1.00 27.380          N  
ATOM   4262  H   ARG A 276     -22.410  47.198  40.079  1.00 24.170          H  
ATOM   4263  HA  ARG A 276     -22.697  46.026  42.684  1.00 23.180          H  
ATOM   4264 1HB  ARG A 276     -21.207  45.169  40.202  1.00 32.850          H  
ATOM   4265 2HB  ARG A 276     -21.192  44.199  41.665  1.00 32.850          H  
ATOM   4266 1HG  ARG A 276     -23.691  44.206  41.567  1.00 32.850          H  
ATOM   4267 2HG  ARG A 276     -23.571  44.955  39.958  1.00 32.850          H  
ATOM   4268 1HD  ARG A 276     -22.335  42.334  40.776  1.00 32.850          H  
ATOM   4269 2HD  ARG A 276     -23.915  42.486  40.001  1.00 32.850          H  
ATOM   4270  HE  ARG A 276     -21.278  42.807  38.768  1.00 32.850          H  
ATOM   4271 1HH1 ARG A 276     -24.770  43.293  38.406  1.00 32.850          H  
ATOM   4272 2HH1 ARG A 276     -24.694  43.364  36.665  1.00 32.850          H  
ATOM   4273 1HH2 ARG A 276     -21.212  42.955  36.513  1.00 32.850          H  
ATOM   4274 2HH2 ARG A 276     -22.670  43.201  35.588  1.00 32.850          H  
ATOM   4275  N   GLU A 277     -19.631  47.036  41.968  1.00 19.710          N  
ATOM   4276  CA  GLU A 277     -18.327  47.316  42.546  1.00 19.690          C  
ATOM   4277  C   GLU A 277     -18.402  48.384  43.612  1.00 19.770          C  
ATOM   4278  O   GLU A 277     -17.775  48.262  44.666  1.00 19.640          O  
ATOM   4279  CB  GLU A 277     -17.353  47.729  41.438  1.00 27.570          C  
ATOM   4280  CG  GLU A 277     -16.941  46.582  40.510  1.00 27.570          C  
ATOM   4281  CD  GLU A 277     -16.037  45.597  41.158  1.00 27.570          C  
ATOM   4282  OE1 GLU A 277     -14.910  45.949  41.416  1.00 27.570          O  
ATOM   4283  OE2 GLU A 277     -16.420  44.472  41.364  1.00 27.570          O  
ATOM   4284  H   GLU A 277     -19.779  47.220  40.975  1.00 23.650          H  
ATOM   4285  HA  GLU A 277     -17.953  46.403  43.004  1.00 23.630          H  
ATOM   4286 1HB  GLU A 277     -17.827  48.492  40.822  1.00 33.090          H  
ATOM   4287 2HB  GLU A 277     -16.464  48.170  41.872  1.00 33.090          H  
ATOM   4288 1HG  GLU A 277     -17.836  46.061  40.174  1.00 33.090          H  
ATOM   4289 2HG  GLU A 277     -16.451  47.003  39.633  1.00 33.090          H  
ATOM   4290  N   THR A 278     -19.214  49.408  43.391  1.00 20.070          N  
ATOM   4291  CA  THR A 278     -19.297  50.457  44.372  1.00 20.230          C  
ATOM   4292  C   THR A 278     -19.790  49.866  45.666  1.00 19.690          C  
ATOM   4293  O   THR A 278     -19.212  50.101  46.723  1.00 19.510          O  
ATOM   4294  CB  THR A 278     -20.257  51.577  43.929  1.00 28.260          C  
ATOM   4295  OG1 THR A 278     -19.775  52.166  42.711  1.00 28.260          O  
ATOM   4296  CG2 THR A 278     -20.334  52.652  45.026  1.00 28.260          C  
ATOM   4297  H   THR A 278     -19.733  49.497  42.517  1.00 24.080          H  
ATOM   4298  HA  THR A 278     -18.304  50.875  44.533  1.00 24.280          H  
ATOM   4299  HB  THR A 278     -21.250  51.161  43.748  1.00 33.910          H  
ATOM   4300  HG1 THR A 278     -19.917  51.525  41.975  1.00 33.910          H  
ATOM   4301 1HG2 THR A 278     -21.006  53.442  44.701  1.00 33.910          H  
ATOM   4302 2HG2 THR A 278     -20.709  52.220  45.953  1.00 33.910          H  
ATOM   4303 3HG2 THR A 278     -19.341  53.065  45.195  1.00 33.910          H  
ATOM   4304  N   ALA A 279     -20.863  49.080  45.594  1.00 19.510          N  
ATOM   4305  CA  ALA A 279     -21.400  48.481  46.795  1.00 19.270          C  
ATOM   4306  C   ALA A 279     -20.403  47.516  47.469  1.00 18.710          C  
ATOM   4307  O   ALA A 279     -20.238  47.529  48.693  1.00 18.350          O  
ATOM   4308  CB  ALA A 279     -22.677  47.789  46.455  1.00 27.070          C  
ATOM   4309  H   ALA A 279     -21.322  48.924  44.690  1.00 23.410          H  
ATOM   4310  HA  ALA A 279     -21.625  49.281  47.486  1.00 23.120          H  
ATOM   4311 1HB  ALA A 279     -23.083  47.412  47.351  1.00 32.490          H  
ATOM   4312 2HB  ALA A 279     -23.369  48.501  46.009  1.00 32.490          H  
ATOM   4313 3HB  ALA A 279     -22.478  46.982  45.751  1.00 32.490          H  
ATOM   4314  N   ARG A 280     -19.677  46.724  46.672  1.00 18.760          N  
ATOM   4315  CA  ARG A 280     -18.712  45.758  47.198  1.00 18.390          C  
ATOM   4316  C   ARG A 280     -17.584  46.370  48.011  1.00 17.900          C  
ATOM   4317  O   ARG A 280     -17.109  45.755  48.969  1.00 17.360          O  
ATOM   4318  CB  ARG A 280     -18.129  44.908  46.072  1.00 25.890          C  
ATOM   4319  CG  ARG A 280     -19.083  43.832  45.487  1.00 25.890          C  
ATOM   4320  CD  ARG A 280     -18.516  43.198  44.251  1.00 25.890          C  
ATOM   4321  NE  ARG A 280     -19.388  42.134  43.691  1.00 25.890          N  
ATOM   4322  CZ  ARG A 280     -19.438  41.763  42.392  1.00 25.890          C  
ATOM   4323  NH1 ARG A 280     -18.719  42.357  41.435  1.00 25.890          N  
ATOM   4324  NH2 ARG A 280     -20.252  40.767  42.084  1.00 25.890          N  
ATOM   4325  H   ARG A 280     -19.850  46.742  45.663  1.00 22.510          H  
ATOM   4326  HA  ARG A 280     -19.245  45.089  47.859  1.00 22.070          H  
ATOM   4327 1HB  ARG A 280     -17.835  45.564  45.256  1.00 31.070          H  
ATOM   4328 2HB  ARG A 280     -17.226  44.407  46.422  1.00 31.070          H  
ATOM   4329 1HG  ARG A 280     -19.215  43.043  46.225  1.00 31.070          H  
ATOM   4330 2HG  ARG A 280     -20.051  44.265  45.257  1.00 31.070          H  
ATOM   4331 1HD  ARG A 280     -18.386  43.972  43.494  1.00 31.070          H  
ATOM   4332 2HD  ARG A 280     -17.548  42.756  44.486  1.00 31.070          H  
ATOM   4333  HE  ARG A 280     -20.003  41.585  44.328  1.00 31.070          H  
ATOM   4334 1HH1 ARG A 280     -18.060  43.135  41.626  1.00 31.070          H  
ATOM   4335 2HH1 ARG A 280     -18.828  42.063  40.481  1.00 31.070          H  
ATOM   4336 1HH2 ARG A 280     -20.796  40.319  42.847  1.00 31.070          H  
ATOM   4337 2HH2 ARG A 280     -20.331  40.443  41.135  1.00 31.070          H  
ATOM   4338  N   TYR A 281     -17.155  47.584  47.684  1.00 18.200          N  
ATOM   4339  CA  TYR A 281     -16.038  48.143  48.435  1.00 17.930          C  
ATOM   4340  C   TYR A 281     -16.464  49.101  49.536  1.00 17.480          C  
ATOM   4341  O   TYR A 281     -15.616  49.752  50.150  1.00 17.450          O  
ATOM   4342  CB  TYR A 281     -15.053  48.823  47.496  1.00 25.210          C  
ATOM   4343  CG  TYR A 281     -14.535  47.853  46.493  1.00 25.210          C  
ATOM   4344  CD1 TYR A 281     -14.902  48.016  45.199  1.00 25.210          C  
ATOM   4345  CD2 TYR A 281     -13.754  46.764  46.866  1.00 25.210          C  
ATOM   4346  CE1 TYR A 281     -14.526  47.129  44.261  1.00 25.210          C  
ATOM   4347  CE2 TYR A 281     -13.364  45.853  45.904  1.00 25.210          C  
ATOM   4348  CZ  TYR A 281     -13.765  46.039  44.599  1.00 25.210          C  
ATOM   4349  OH  TYR A 281     -13.414  45.139  43.635  1.00 25.210          O  
ATOM   4350  H   TYR A 281     -17.552  48.066  46.866  1.00 21.840          H  
ATOM   4351  HA  TYR A 281     -15.514  47.323  48.920  1.00 21.520          H  
ATOM   4352 1HB  TYR A 281     -15.547  49.644  46.971  1.00 30.250          H  
ATOM   4353 2HB  TYR A 281     -14.215  49.230  48.058  1.00 30.250          H  
ATOM   4354  HD1 TYR A 281     -15.512  48.867  44.916  1.00 30.250          H  
ATOM   4355  HD2 TYR A 281     -13.463  46.621  47.906  1.00 30.250          H  
ATOM   4356  HE1 TYR A 281     -14.840  47.285  43.248  1.00 30.250          H  
ATOM   4357  HE2 TYR A 281     -12.760  44.988  46.176  1.00 30.250          H  
ATOM   4358  HH  TYR A 281     -13.957  45.328  42.823  1.00 30.250          H  
ATOM   4359  N   VAL A 282     -17.767  49.175  49.822  1.00 17.270          N  
ATOM   4360  CA  VAL A 282     -18.231  50.028  50.907  1.00 16.990          C  
ATOM   4361  C   VAL A 282     -18.927  49.141  51.917  1.00 16.530          C  
ATOM   4362  O   VAL A 282     -19.617  49.607  52.817  1.00 16.110          O  
ATOM   4363  CB  VAL A 282     -19.182  51.150  50.435  1.00 23.900          C  
ATOM   4364  CG1 VAL A 282     -18.449  52.062  49.467  1.00 23.900          C  
ATOM   4365  CG2 VAL A 282     -20.425  50.571  49.827  1.00 23.900          C  
ATOM   4366  H   VAL A 282     -18.448  48.619  49.287  1.00 20.720          H  
ATOM   4367  HA  VAL A 282     -17.373  50.496  51.386  1.00 20.390          H  
ATOM   4368  HB  VAL A 282     -19.451  51.752  51.283  1.00 28.680          H  
ATOM   4369 1HG1 VAL A 282     -19.104  52.875  49.158  1.00 28.680          H  
ATOM   4370 2HG1 VAL A 282     -17.565  52.470  49.954  1.00 28.680          H  
ATOM   4371 3HG1 VAL A 282     -18.149  51.488  48.590  1.00 28.680          H  
ATOM   4372 1HG2 VAL A 282     -21.086  51.372  49.509  1.00 28.680          H  
ATOM   4373 2HG2 VAL A 282     -20.131  49.996  48.988  1.00 28.680          H  
ATOM   4374 3HG2 VAL A 282     -20.948  49.937  50.537  1.00 28.680          H  
ATOM   4375  N   VAL A 283     -18.709  47.847  51.807  1.00 16.750          N  
ATOM   4376  CA  VAL A 283     -19.362  46.914  52.698  1.00 16.480          C  
ATOM   4377  C   VAL A 283     -19.176  47.281  54.172  1.00 16.250          C  
ATOM   4378  O   VAL A 283     -20.123  47.174  54.948  1.00 16.060          O  
ATOM   4379  CB  VAL A 283     -18.857  45.479  52.400  1.00 23.180          C  
ATOM   4380  CG1 VAL A 283     -17.380  45.302  52.730  1.00 23.180          C  
ATOM   4381  CG2 VAL A 283     -19.675  44.488  53.193  1.00 23.180          C  
ATOM   4382  H   VAL A 283     -18.116  47.522  51.053  1.00 20.100          H  
ATOM   4383  HA  VAL A 283     -20.429  46.938  52.475  1.00 19.780          H  
ATOM   4384  HB  VAL A 283     -18.968  45.295  51.331  1.00 27.820          H  
ATOM   4385 1HG1 VAL A 283     -17.084  44.285  52.473  1.00 27.820          H  
ATOM   4386 2HG1 VAL A 283     -16.788  46.007  52.145  1.00 27.820          H  
ATOM   4387 3HG1 VAL A 283     -17.194  45.451  53.785  1.00 27.820          H  
ATOM   4388 1HG2 VAL A 283     -19.352  43.475  52.964  1.00 27.820          H  
ATOM   4389 2HG2 VAL A 283     -19.562  44.665  54.269  1.00 27.820          H  
ATOM   4390 3HG2 VAL A 283     -20.687  44.608  52.921  1.00 27.820          H  
ATOM   4391  N   GLY A 284     -17.998  47.783  54.550  1.00 16.420          N  
ATOM   4392  CA  GLY A 284     -17.754  48.117  55.937  1.00 16.390          C  
ATOM   4393  C   GLY A 284     -18.395  49.430  56.388  1.00 16.040          C  
ATOM   4394  O   GLY A 284     -18.473  49.685  57.596  1.00 15.940          O  
ATOM   4395  H   GLY A 284     -17.256  47.886  53.871  1.00 19.700          H  
ATOM   4396 1HA  GLY A 284     -18.107  47.297  56.561  1.00 19.670          H  
ATOM   4397 2HA  GLY A 284     -16.680  48.174  56.098  1.00 19.670          H  
ATOM   4398  N   VAL A 285     -18.875  50.262  55.445  1.00 16.000          N  
ATOM   4399  CA  VAL A 285     -19.478  51.523  55.853  1.00 15.870          C  
ATOM   4400  C   VAL A 285     -20.873  51.114  56.324  1.00 15.550          C  
ATOM   4401  O   VAL A 285     -21.411  51.674  57.279  1.00 15.530          O  
ATOM   4402  CB  VAL A 285     -19.514  52.609  54.713  1.00 22.270          C  
ATOM   4403  CG1 VAL A 285     -20.650  52.473  53.773  1.00 22.270          C  
ATOM   4404  CG2 VAL A 285     -19.547  53.933  55.295  1.00 22.270          C  
ATOM   4405  H   VAL A 285     -18.845  50.001  54.460  1.00 19.200          H  
ATOM   4406  HA  VAL A 285     -18.924  51.935  56.696  1.00 19.040          H  
ATOM   4407  HB  VAL A 285     -18.608  52.493  54.116  1.00 26.720          H  
ATOM   4408 1HG1 VAL A 285     -20.581  53.245  53.010  1.00 26.720          H  
ATOM   4409 2HG1 VAL A 285     -20.654  51.545  53.310  1.00 26.720          H  
ATOM   4410 3HG1 VAL A 285     -21.566  52.609  54.325  1.00 26.720          H  
ATOM   4411 1HG2 VAL A 285     -19.526  54.677  54.505  1.00 26.720          H  
ATOM   4412 2HG2 VAL A 285     -20.443  54.058  55.887  1.00 26.720          H  
ATOM   4413 3HG2 VAL A 285     -18.681  54.032  55.907  1.00 26.720          H  
ATOM   4414  N   LEU A 286     -21.441  50.119  55.621  1.00 15.490          N  
ATOM   4415  CA  LEU A 286     -22.767  49.596  55.921  1.00 15.340          C  
ATOM   4416  C   LEU A 286     -22.765  48.745  57.189  1.00 15.260          C  
ATOM   4417  O   LEU A 286     -23.723  48.775  57.983  1.00 15.260          O  
ATOM   4418  CB  LEU A 286     -23.241  48.696  54.784  1.00 21.540          C  
ATOM   4419  CG  LEU A 286     -23.986  49.289  53.609  1.00 21.540          C  
ATOM   4420  CD1 LEU A 286     -25.289  49.839  54.053  1.00 21.540          C  
ATOM   4421  CD2 LEU A 286     -23.197  50.340  52.936  1.00 21.540          C  
ATOM   4422  H   LEU A 286     -20.912  49.760  54.818  1.00 18.590          H  
ATOM   4423  HA  LEU A 286     -23.434  50.434  56.066  1.00 18.410          H  
ATOM   4424 1HB  LEU A 286     -22.377  48.172  54.384  1.00 25.840          H  
ATOM   4425 2HB  LEU A 286     -23.908  47.958  55.220  1.00 25.840          H  
ATOM   4426  HG  LEU A 286     -24.158  48.512  52.932  1.00 25.840          H  
ATOM   4427 1HD1 LEU A 286     -25.822  50.231  53.202  1.00 25.840          H  
ATOM   4428 2HD1 LEU A 286     -25.859  49.057  54.502  1.00 25.840          H  
ATOM   4429 3HD1 LEU A 286     -25.146  50.620  54.756  1.00 25.840          H  
ATOM   4430 1HD2 LEU A 286     -23.744  50.727  52.079  1.00 25.840          H  
ATOM   4431 2HD2 LEU A 286     -23.039  51.134  53.628  1.00 25.840          H  
ATOM   4432 3HD2 LEU A 286     -22.247  49.926  52.601  1.00 25.840          H  
ATOM   4433  N   GLU A 287     -21.694  47.965  57.386  1.00 15.370          N  
ATOM   4434  CA  GLU A 287     -21.618  47.149  58.585  1.00 15.500          C  
ATOM   4435  C   GLU A 287     -21.564  48.047  59.811  1.00 15.450          C  
ATOM   4436  O   GLU A 287     -22.282  47.815  60.784  1.00 15.590          O  
ATOM   4437  CB  GLU A 287     -20.381  46.249  58.561  1.00 21.650          C  
ATOM   4438  CG  GLU A 287     -20.426  45.097  57.561  1.00 21.650          C  
ATOM   4439  CD  GLU A 287     -19.107  44.382  57.443  1.00 21.650          C  
ATOM   4440  OE1 GLU A 287     -18.132  44.912  57.931  1.00 21.650          O  
ATOM   4441  OE2 GLU A 287     -19.070  43.313  56.879  1.00 21.650          O  
ATOM   4442  H   GLU A 287     -20.958  47.916  56.675  1.00 18.440          H  
ATOM   4443  HA  GLU A 287     -22.510  46.526  58.645  1.00 18.600          H  
ATOM   4444 1HB  GLU A 287     -19.508  46.852  58.345  1.00 25.980          H  
ATOM   4445 2HB  GLU A 287     -20.236  45.817  59.549  1.00 25.980          H  
ATOM   4446 1HG  GLU A 287     -21.174  44.383  57.899  1.00 25.980          H  
ATOM   4447 2HG  GLU A 287     -20.735  45.464  56.592  1.00 25.980          H  
ATOM   4448  N   ALA A 288     -20.759  49.119  59.747  1.00 15.420          N  
ATOM   4449  CA  ALA A 288     -20.664  50.067  60.849  1.00 15.550          C  
ATOM   4450  C   ALA A 288     -22.003  50.752  61.103  1.00 15.240          C  
ATOM   4451  O   ALA A 288     -22.400  50.971  62.250  1.00 15.480          O  
ATOM   4452  CB  ALA A 288     -19.602  51.099  60.539  1.00 21.720          C  
ATOM   4453  H   ALA A 288     -20.154  49.259  58.929  1.00 18.500          H  
ATOM   4454  HA  ALA A 288     -20.388  49.516  61.748  1.00 18.660          H  
ATOM   4455 1HB  ALA A 288     -19.511  51.790  61.361  1.00 26.060          H  
ATOM   4456 2HB  ALA A 288     -18.648  50.599  60.373  1.00 26.060          H  
ATOM   4457 3HB  ALA A 288     -19.890  51.634  59.638  1.00 26.060          H  
ATOM   4458  N   ALA A 289     -22.689  51.077  60.000  1.00 14.860          N  
ATOM   4459  CA  ALA A 289     -23.981  51.735  59.988  1.00 14.680          C  
ATOM   4460  C   ALA A 289     -25.113  50.940  60.605  1.00 14.520          C  
ATOM   4461  O   ALA A 289     -26.016  51.515  61.218  1.00 14.920          O  
ATOM   4462  CB  ALA A 289     -24.381  52.009  58.571  1.00 20.620          C  
ATOM   4463  H   ALA A 289     -22.257  50.906  59.091  1.00 17.830          H  
ATOM   4464  HA  ALA A 289     -23.868  52.674  60.522  1.00 17.620          H  
ATOM   4465 1HB  ALA A 289     -25.295  52.556  58.568  1.00 24.750          H  
ATOM   4466 2HB  ALA A 289     -23.618  52.558  58.120  1.00 24.750          H  
ATOM   4467 3HB  ALA A 289     -24.507  51.090  58.044  1.00 24.750          H  
ATOM   4468  N   GLY A 290     -25.098  49.617  60.402  1.00 14.080          N  
ATOM   4469  CA  GLY A 290     -26.209  48.786  60.839  1.00 13.990          C  
ATOM   4470  C   GLY A 290     -27.360  48.971  59.845  1.00 13.580          C  
ATOM   4471  O   GLY A 290     -28.533  48.993  60.220  1.00 13.840          O  
ATOM   4472  H   GLY A 290     -24.323  49.194  59.883  1.00 16.900          H  
ATOM   4473 1HA  GLY A 290     -25.897  47.742  60.870  1.00 16.790          H  
ATOM   4474 2HA  GLY A 290     -26.521  49.075  61.840  1.00 16.790          H  
ATOM   4475  N   VAL A 291     -26.997  49.163  58.574  1.00 13.090          N  
ATOM   4476  CA  VAL A 291     -27.939  49.428  57.489  1.00 12.840          C  
ATOM   4477  C   VAL A 291     -28.006  48.319  56.440  1.00 12.700          C  
ATOM   4478  O   VAL A 291     -26.994  47.739  56.064  1.00 12.720          O  
ATOM   4479  CB  VAL A 291     -27.598  50.801  56.862  1.00 18.080          C  
ATOM   4480  CG1 VAL A 291     -28.427  51.096  55.624  1.00 18.080          C  
ATOM   4481  CG2 VAL A 291     -27.904  51.889  57.895  1.00 18.080          C  
ATOM   4482  H   VAL A 291     -25.999  49.067  58.355  1.00 15.710          H  
ATOM   4483  HA  VAL A 291     -28.932  49.518  57.929  1.00 15.410          H  
ATOM   4484  HB  VAL A 291     -26.551  50.819  56.597  1.00 21.690          H  
ATOM   4485 1HG1 VAL A 291     -28.157  52.080  55.241  1.00 21.690          H  
ATOM   4486 2HG1 VAL A 291     -28.240  50.352  54.847  1.00 21.690          H  
ATOM   4487 3HG1 VAL A 291     -29.484  51.091  55.881  1.00 21.690          H  
ATOM   4488 1HG2 VAL A 291     -27.654  52.866  57.481  1.00 21.690          H  
ATOM   4489 2HG2 VAL A 291     -28.963  51.865  58.148  1.00 21.690          H  
ATOM   4490 3HG2 VAL A 291     -27.336  51.720  58.797  1.00 21.690          H  
ATOM   4491  N   ARG A 292     -29.228  47.985  56.023  1.00 12.720          N  
ATOM   4492  CA  ARG A 292     -29.469  46.973  54.994  1.00 12.730          C  
ATOM   4493  C   ARG A 292     -29.113  47.471  53.592  1.00 12.390          C  
ATOM   4494  O   ARG A 292     -29.585  48.526  53.163  1.00 12.670          O  
ATOM   4495  CB  ARG A 292     -30.920  46.545  55.004  1.00 17.820          C  
ATOM   4496  CG  ARG A 292     -31.375  45.766  56.233  1.00 17.820          C  
ATOM   4497  CD  ARG A 292     -32.791  45.385  56.077  1.00 17.820          C  
ATOM   4498  NE  ARG A 292     -33.635  46.567  56.112  1.00 17.820          N  
ATOM   4499  CZ  ARG A 292     -34.209  47.114  57.189  1.00 17.820          C  
ATOM   4500  NH1 ARG A 292     -34.116  46.577  58.397  1.00 17.820          N  
ATOM   4501  NH2 ARG A 292     -34.872  48.222  56.983  1.00 17.820          N  
ATOM   4502  H   ARG A 292     -30.016  48.491  56.406  1.00 15.260          H  
ATOM   4503  HA  ARG A 292     -28.848  46.105  55.217  1.00 15.280          H  
ATOM   4504 1HB  ARG A 292     -31.549  47.432  54.917  1.00 21.380          H  
ATOM   4505 2HB  ARG A 292     -31.117  45.925  54.130  1.00 21.380          H  
ATOM   4506 1HG  ARG A 292     -30.777  44.863  56.341  1.00 21.380          H  
ATOM   4507 2HG  ARG A 292     -31.271  46.387  57.123  1.00 21.380          H  
ATOM   4508 1HD  ARG A 292     -32.922  44.909  55.108  1.00 21.380          H  
ATOM   4509 2HD  ARG A 292     -33.098  44.699  56.860  1.00 21.380          H  
ATOM   4510  HE  ARG A 292     -33.761  47.107  55.238  1.00 21.380          H  
ATOM   4511 1HH1 ARG A 292     -33.600  45.724  58.538  1.00 21.380          H  
ATOM   4512 2HH1 ARG A 292     -34.564  47.025  59.183  1.00 21.380          H  
ATOM   4513 1HH2 ARG A 292     -34.874  48.590  56.012  1.00 21.380          H  
ATOM   4514 2HH2 ARG A 292     -35.335  48.706  57.732  1.00 21.380          H  
ATOM   4515  N   TYR A 293     -28.347  46.647  52.875  1.00 11.960          N  
ATOM   4516  CA  TYR A 293     -27.821  46.884  51.528  1.00 11.830          C  
ATOM   4517  C   TYR A 293     -27.182  45.525  51.202  1.00 11.540          C  
ATOM   4518  O   TYR A 293     -26.787  44.844  52.147  1.00 11.560          O  
ATOM   4519  CB  TYR A 293     -26.837  48.056  51.675  1.00 16.610          C  
ATOM   4520  CG  TYR A 293     -26.226  48.782  50.491  1.00 16.610          C  
ATOM   4521  CD1 TYR A 293     -27.001  49.598  49.712  1.00 16.610          C  
ATOM   4522  CD2 TYR A 293     -24.856  48.704  50.239  1.00 16.610          C  
ATOM   4523  CE1 TYR A 293     -26.434  50.297  48.668  1.00 16.610          C  
ATOM   4524  CE2 TYR A 293     -24.296  49.391  49.223  1.00 16.610          C  
ATOM   4525  CZ  TYR A 293     -25.067  50.185  48.426  1.00 16.610          C  
ATOM   4526  OH  TYR A 293     -24.487  50.888  47.394  1.00 16.610          O  
ATOM   4527  H   TYR A 293     -28.051  45.794  53.330  1.00 14.350          H  
ATOM   4528  HA  TYR A 293     -28.629  47.107  50.834  1.00 14.200          H  
ATOM   4529 1HB  TYR A 293     -27.316  48.812  52.274  1.00 19.940          H  
ATOM   4530 2HB  TYR A 293     -26.030  47.670  52.258  1.00 19.940          H  
ATOM   4531  HD1 TYR A 293     -28.062  49.689  49.923  1.00 19.940          H  
ATOM   4532  HD2 TYR A 293     -24.221  48.095  50.851  1.00 19.940          H  
ATOM   4533  HE1 TYR A 293     -27.054  50.941  48.044  1.00 19.940          H  
ATOM   4534  HE2 TYR A 293     -23.232  49.308  49.054  1.00 19.940          H  
ATOM   4535  HH  TYR A 293     -25.164  51.369  46.911  1.00 19.940          H  
ATOM   4536  N   TRP A 294     -27.098  45.044  49.951  1.00 11.490          N  
ATOM   4537  CA  TRP A 294     -27.417  45.585  48.638  1.00 11.480          C  
ATOM   4538  C   TRP A 294     -27.872  44.419  47.775  1.00 11.720          C  
ATOM   4539  O   TRP A 294     -28.202  43.364  48.301  1.00 11.930          O  
ATOM   4540  CB  TRP A 294     -26.240  46.285  47.992  1.00 16.080          C  
ATOM   4541  CG  TRP A 294     -25.026  45.498  47.687  1.00 16.080          C  
ATOM   4542  CD1 TRP A 294     -24.689  44.942  46.494  1.00 16.080          C  
ATOM   4543  CD2 TRP A 294     -23.930  45.214  48.583  1.00 16.080          C  
ATOM   4544  NE1 TRP A 294     -23.459  44.376  46.572  1.00 16.080          N  
ATOM   4545  CE2 TRP A 294     -22.977  44.539  47.849  1.00 16.080          C  
ATOM   4546  CE3 TRP A 294     -23.679  45.500  49.914  1.00 16.080          C  
ATOM   4547  CZ2 TRP A 294     -21.783  44.149  48.402  1.00 16.080          C  
ATOM   4548  CZ3 TRP A 294     -22.487  45.114  50.462  1.00 16.080          C  
ATOM   4549  CH2 TRP A 294     -21.561  44.452  49.725  1.00 16.080          C  
ATOM   4550  H   TRP A 294     -26.711  44.116  49.893  1.00 13.790          H  
ATOM   4551  HA  TRP A 294     -28.221  46.300  48.729  1.00 13.780          H  
ATOM   4552 1HB  TRP A 294     -26.565  46.756  47.069  1.00 19.290          H  
ATOM   4553 2HB  TRP A 294     -25.940  47.037  48.591  1.00 19.290          H  
ATOM   4554  HD1 TRP A 294     -25.296  44.976  45.591  1.00 19.290          H  
ATOM   4555  HE1 TRP A 294     -22.990  43.938  45.791  1.00 19.290          H  
ATOM   4556  HE3 TRP A 294     -24.408  46.018  50.512  1.00 19.290          H  
ATOM   4557  HZ2 TRP A 294     -21.032  43.621  47.824  1.00 19.290          H  
ATOM   4558  HZ3 TRP A 294     -22.309  45.353  51.501  1.00 19.290          H  
ATOM   4559  HH2 TRP A 294     -20.626  44.157  50.188  1.00 19.290          H  
ATOM   4560  N   LEU A 295     -28.073  44.649  46.493  1.00 11.890          N  
ATOM   4561  CA  LEU A 295     -28.542  43.605  45.589  1.00 12.370          C  
ATOM   4562  C   LEU A 295     -27.555  42.434  45.445  1.00 12.770          C  
ATOM   4563  O   LEU A 295     -26.326  42.602  45.451  1.00 12.820          O  
ATOM   4564  CB  LEU A 295     -28.876  44.208  44.231  1.00 17.130          C  
ATOM   4565  CG  LEU A 295     -29.545  43.295  43.203  1.00 17.130          C  
ATOM   4566  CD1 LEU A 295     -30.883  42.787  43.670  1.00 17.130          C  
ATOM   4567  CD2 LEU A 295     -29.855  44.117  42.047  1.00 17.130          C  
ATOM   4568  H   LEU A 295     -27.845  45.556  46.119  1.00 14.270          H  
ATOM   4569  HA  LEU A 295     -29.458  43.211  46.017  1.00 14.840          H  
ATOM   4570 1HB  LEU A 295     -29.461  45.065  44.355  1.00 20.550          H  
ATOM   4571 2HB  LEU A 295     -27.938  44.529  43.786  1.00 20.550          H  
ATOM   4572  HG  LEU A 295     -28.876  42.470  42.950  1.00 20.550          H  
ATOM   4573 1HD1 LEU A 295     -31.311  42.215  42.922  1.00 20.550          H  
ATOM   4574 2HD1 LEU A 295     -30.803  42.183  44.560  1.00 20.550          H  
ATOM   4575 3HD1 LEU A 295     -31.510  43.621  43.846  1.00 20.550          H  
ATOM   4576 1HD2 LEU A 295     -30.318  43.516  41.287  1.00 20.550          H  
ATOM   4577 2HD2 LEU A 295     -30.525  44.893  42.381  1.00 20.550          H  
ATOM   4578 3HD2 LEU A 295     -29.005  44.565  41.656  1.00 20.550          H  
ATOM   4579  N   GLU A 296     -28.116  41.236  45.321  1.00 13.220          N  
ATOM   4580  CA  GLU A 296     -27.350  40.009  45.196  1.00 13.810          C  
ATOM   4581  C   GLU A 296     -26.258  40.163  44.148  1.00 14.060          C  
ATOM   4582  O   GLU A 296     -26.501  40.633  43.038  1.00 14.650          O  
ATOM   4583  CB  GLU A 296     -28.281  38.851  44.868  1.00 19.100          C  
ATOM   4584  CG  GLU A 296     -27.603  37.515  44.867  1.00 19.100          C  
ATOM   4585  CD  GLU A 296     -28.546  36.387  44.686  1.00 19.100          C  
ATOM   4586  OE1 GLU A 296     -29.713  36.627  44.510  1.00 19.100          O  
ATOM   4587  OE2 GLU A 296     -28.104  35.270  44.749  1.00 19.100          O  
ATOM   4588  H   GLU A 296     -29.123  41.177  45.311  1.00 15.860          H  
ATOM   4589  HA  GLU A 296     -26.874  39.794  46.140  1.00 16.570          H  
ATOM   4590 1HB  GLU A 296     -29.093  38.822  45.589  1.00 22.920          H  
ATOM   4591 2HB  GLU A 296     -28.723  39.007  43.882  1.00 22.920          H  
ATOM   4592 1HG  GLU A 296     -26.878  37.488  44.055  1.00 22.920          H  
ATOM   4593 2HG  GLU A 296     -27.066  37.395  45.802  1.00 22.920          H  
ATOM   4594  N   GLY A 297     -25.041  39.738  44.505  1.00 13.810          N  
ATOM   4595  CA  GLY A 297     -23.858  39.884  43.678  1.00 14.120          C  
ATOM   4596  C   GLY A 297     -22.811  40.222  44.711  1.00 13.960          C  
ATOM   4597  O   GLY A 297     -21.612  39.952  44.549  1.00 14.160          O  
ATOM   4598  H   GLY A 297     -24.855  39.306  45.422  1.00 16.570          H  
ATOM   4599 1HA  GLY A 297     -23.626  38.956  43.158  1.00 16.940          H  
ATOM   4600 2HA  GLY A 297     -23.981  40.692  42.958  1.00 16.940          H  
ATOM   4601  N   GLY A 298     -23.311  40.766  45.813  1.00 13.780          N  
ATOM   4602  CA  GLY A 298     -22.512  41.015  46.992  1.00 13.990          C  
ATOM   4603  C   GLY A 298     -22.767  39.860  47.949  1.00 13.700          C  
ATOM   4604  O   GLY A 298     -23.520  38.938  47.591  1.00 13.990          O  
ATOM   4605  H   GLY A 298     -24.298  41.064  45.798  1.00 16.540          H  
ATOM   4606 1HA  GLY A 298     -21.454  41.096  46.744  1.00 16.790          H  
ATOM   4607 2HA  GLY A 298     -22.838  41.922  47.457  1.00 16.790          H  
ATOM   4608  N   SER A 299     -22.218  39.957  49.173  1.00 13.310          N  
ATOM   4609  CA  SER A 299     -22.374  38.933  50.212  1.00 13.170          C  
ATOM   4610  C   SER A 299     -22.977  39.431  51.540  1.00 12.800          C  
ATOM   4611  O   SER A 299     -23.526  38.645  52.315  1.00 13.000          O  
ATOM   4612  CB  SER A 299     -21.014  38.349  50.509  1.00 18.490          C  
ATOM   4613  OG  SER A 299     -20.161  39.341  51.028  1.00 18.490          O  
ATOM   4614  H   SER A 299     -21.616  40.740  49.364  1.00 15.970          H  
ATOM   4615  HA  SER A 299     -23.023  38.150  49.819  1.00 15.800          H  
ATOM   4616 1HB  SER A 299     -21.113  37.534  51.224  1.00 22.190          H  
ATOM   4617 2HB  SER A 299     -20.587  37.937  49.595  1.00 22.190          H  
ATOM   4618  HG  SER A 299     -19.317  38.904  51.192  1.00 22.190          H  
ATOM   4619  N   LEU A 300     -22.931  40.747  51.806  1.00 12.450          N  
ATOM   4620  CA  LEU A 300     -23.420  41.303  53.086  1.00 12.260          C  
ATOM   4621  C   LEU A 300     -24.890  40.951  53.246  1.00 12.330          C  
ATOM   4622  O   LEU A 300     -25.376  40.528  54.309  1.00 12.390          O  
ATOM   4623  CB  LEU A 300     -23.257  42.836  53.092  1.00 17.240          C  
ATOM   4624  CG  LEU A 300     -23.679  43.626  54.387  1.00 17.240          C  
ATOM   4625  CD1 LEU A 300     -22.840  43.173  55.583  1.00 17.240          C  
ATOM   4626  CD2 LEU A 300     -23.509  45.156  54.153  1.00 17.240          C  
ATOM   4627  H   LEU A 300     -22.492  41.357  51.138  1.00 14.940          H  
ATOM   4628  HA  LEU A 300     -22.851  40.854  53.896  1.00 14.710          H  
ATOM   4629 1HB  LEU A 300     -22.227  43.043  52.899  1.00 20.690          H  
ATOM   4630 2HB  LEU A 300     -23.848  43.241  52.270  1.00 20.690          H  
ATOM   4631  HG  LEU A 300     -24.728  43.419  54.610  1.00 20.690          H  
ATOM   4632 1HD1 LEU A 300     -23.150  43.727  56.469  1.00 20.690          H  
ATOM   4633 2HD1 LEU A 300     -22.979  42.112  55.767  1.00 20.690          H  
ATOM   4634 3HD1 LEU A 300     -21.782  43.370  55.390  1.00 20.690          H  
ATOM   4635 1HD2 LEU A 300     -23.824  45.678  55.055  1.00 20.690          H  
ATOM   4636 2HD2 LEU A 300     -22.478  45.408  53.949  1.00 20.690          H  
ATOM   4637 3HD2 LEU A 300     -24.136  45.472  53.314  1.00 20.690          H  
ATOM   4638  N   LEU A 301     -25.546  41.042  52.109  1.00 12.510          N  
ATOM   4639  CA  LEU A 301     -26.943  40.833  51.838  1.00 12.830          C  
ATOM   4640  C   LEU A 301     -27.456  39.456  52.161  1.00 13.010          C  
ATOM   4641  O   LEU A 301     -28.672  39.268  52.194  1.00 13.350          O  
ATOM   4642  CB  LEU A 301     -27.150  41.163  50.378  1.00 17.830          C  
ATOM   4643  CG  LEU A 301     -26.352  40.312  49.394  1.00 17.830          C  
ATOM   4644  CD1 LEU A 301     -27.172  39.131  48.866  1.00 17.830          C  
ATOM   4645  CD2 LEU A 301     -25.893  41.224  48.329  1.00 17.830          C  
ATOM   4646  H   LEU A 301     -25.005  41.385  51.332  1.00 15.010          H  
ATOM   4647  HA  LEU A 301     -27.504  41.558  52.432  1.00 15.400          H  
ATOM   4648 1HB  LEU A 301     -28.206  41.058  50.137  1.00 21.400          H  
ATOM   4649 2HB  LEU A 301     -26.873  42.192  50.224  1.00 21.400          H  
ATOM   4650  HG  LEU A 301     -25.487  39.886  49.887  1.00 21.400          H  
ATOM   4651 1HD1 LEU A 301     -26.553  38.569  48.174  1.00 21.400          H  
ATOM   4652 2HD1 LEU A 301     -27.480  38.476  49.661  1.00 21.400          H  
ATOM   4653 3HD1 LEU A 301     -28.051  39.496  48.351  1.00 21.400          H  
ATOM   4654 1HD2 LEU A 301     -25.330  40.684  47.621  1.00 21.400          H  
ATOM   4655 2HD2 LEU A 301     -26.736  41.625  47.855  1.00 21.400          H  
ATOM   4656 3HD2 LEU A 301     -25.287  42.033  48.740  1.00 21.400          H  
ATOM   4657  N   GLY A 302     -26.568  38.485  52.415  1.00 12.940          N  
ATOM   4658  CA  GLY A 302     -26.997  37.141  52.774  1.00 13.280          C  
ATOM   4659  C   GLY A 302     -27.952  37.220  53.978  1.00 13.390          C  
ATOM   4660  O   GLY A 302     -28.895  36.433  54.114  1.00 13.950          O  
ATOM   4661  H   GLY A 302     -25.562  38.685  52.380  1.00 15.530          H  
ATOM   4662 1HA  GLY A 302     -27.467  36.659  51.927  1.00 15.940          H  
ATOM   4663 2HA  GLY A 302     -26.121  36.546  53.037  1.00 15.940          H  
ATOM   4664  N   ALA A 303     -27.749  38.218  54.855  1.00 13.020          N  
ATOM   4665  CA  ALA A 303     -28.618  38.392  56.009  1.00 13.250          C  
ATOM   4666  C   ALA A 303     -30.083  38.582  55.588  1.00 13.800          C  
ATOM   4667  O   ALA A 303     -30.999  38.167  56.300  1.00 14.250          O  
ATOM   4668  CB  ALA A 303     -28.166  39.592  56.815  1.00 18.460          C  
ATOM   4669  H   ALA A 303     -26.945  38.851  54.737  1.00 15.620          H  
ATOM   4670  HA  ALA A 303     -28.554  37.493  56.623  1.00 15.900          H  
ATOM   4671 1HB  ALA A 303     -28.804  39.707  57.689  1.00 22.150          H  
ATOM   4672 2HB  ALA A 303     -27.134  39.446  57.132  1.00 22.150          H  
ATOM   4673 3HB  ALA A 303     -28.231  40.486  56.195  1.00 22.150          H  
ATOM   4674  N   ALA A 304     -30.311  39.257  54.454  1.00 13.900          N  
ATOM   4675  CA  ALA A 304     -31.650  39.492  53.953  1.00 14.570          C  
ATOM   4676  C   ALA A 304     -32.081  38.340  53.074  1.00 14.850          C  
ATOM   4677  O   ALA A 304     -33.179  37.809  53.214  1.00 15.490          O  
ATOM   4678  CB  ALA A 304     -31.685  40.776  53.134  1.00 20.130          C  
ATOM   4679  H   ALA A 304     -29.535  39.577  53.882  1.00 16.680          H  
ATOM   4680  HA  ALA A 304     -32.336  39.562  54.795  1.00 17.480          H  
ATOM   4681 1HB  ALA A 304     -32.678  40.953  52.743  1.00 24.160          H  
ATOM   4682 2HB  ALA A 304     -31.388  41.610  53.761  1.00 24.160          H  
ATOM   4683 3HB  ALA A 304     -30.996  40.689  52.296  1.00 24.160          H  
ATOM   4684  N   ARG A 305     -31.166  37.910  52.203  1.00 14.500          N  
ATOM   4685  CA  ARG A 305     -31.383  36.893  51.180  1.00 14.880          C  
ATOM   4686  C   ARG A 305     -31.895  35.580  51.736  1.00 15.040          C  
ATOM   4687  O   ARG A 305     -32.696  34.905  51.090  1.00 15.590          O  
ATOM   4688  CB  ARG A 305     -30.099  36.639  50.413  1.00 20.680          C  
ATOM   4689  CG  ARG A 305     -30.187  35.675  49.234  1.00 20.680          C  
ATOM   4690  CD  ARG A 305     -28.883  35.599  48.489  1.00 20.680          C  
ATOM   4691  NE  ARG A 305     -27.808  35.006  49.312  1.00 20.680          N  
ATOM   4692  CZ  ARG A 305     -26.481  35.105  49.107  1.00 20.680          C  
ATOM   4693  NH1 ARG A 305     -25.969  35.780  48.098  1.00 20.680          N  
ATOM   4694  NH2 ARG A 305     -25.707  34.483  49.969  1.00 20.680          N  
ATOM   4695  H   ARG A 305     -30.260  38.372  52.210  1.00 17.400          H  
ATOM   4696  HA  ARG A 305     -32.118  37.275  50.477  1.00 17.860          H  
ATOM   4697 1HB  ARG A 305     -29.682  37.582  50.071  1.00 24.820          H  
ATOM   4698 2HB  ARG A 305     -29.403  36.198  51.096  1.00 24.820          H  
ATOM   4699 1HG  ARG A 305     -30.421  34.673  49.599  1.00 24.820          H  
ATOM   4700 2HG  ARG A 305     -30.963  36.006  48.543  1.00 24.820          H  
ATOM   4701 1HD  ARG A 305     -29.012  34.981  47.596  1.00 24.820          H  
ATOM   4702 2HD  ARG A 305     -28.585  36.599  48.190  1.00 24.820          H  
ATOM   4703  HE  ARG A 305     -28.064  34.433  50.122  1.00 24.820          H  
ATOM   4704 1HH1 ARG A 305     -26.576  36.236  47.432  1.00 24.820          H  
ATOM   4705 2HH1 ARG A 305     -24.966  35.831  47.974  1.00 24.820          H  
ATOM   4706 1HH2 ARG A 305     -26.173  33.955  50.721  1.00 24.820          H  
ATOM   4707 2HH2 ARG A 305     -24.702  34.506  49.884  1.00 24.820          H  
ATOM   4708  N   HIS A 306     -31.437  35.195  52.924  1.00 14.700          N  
ATOM   4709  CA  HIS A 306     -31.849  33.921  53.480  1.00 15.010          C  
ATOM   4710  C   HIS A 306     -32.944  34.040  54.553  1.00 15.380          C  
ATOM   4711  O   HIS A 306     -33.225  33.065  55.267  1.00 15.770          O  
ATOM   4712  CB  HIS A 306     -30.621  33.223  54.045  1.00 20.890          C  
ATOM   4713  CG  HIS A 306     -29.583  33.014  52.991  1.00 20.890          C  
ATOM   4714  ND1 HIS A 306     -29.753  32.164  51.919  1.00 20.890          N  
ATOM   4715  CD2 HIS A 306     -28.359  33.559  52.849  1.00 20.890          C  
ATOM   4716  CE1 HIS A 306     -28.677  32.206  51.160  1.00 20.890          C  
ATOM   4717  NE2 HIS A 306     -27.818  33.058  51.697  1.00 20.890          N  
ATOM   4718  H   HIS A 306     -30.733  35.760  53.411  1.00 17.640          H  
ATOM   4719  HA  HIS A 306     -32.247  33.297  52.683  1.00 18.010          H  
ATOM   4720 1HB  HIS A 306     -30.188  33.829  54.846  1.00 25.070          H  
ATOM   4721 2HB  HIS A 306     -30.902  32.257  54.465  1.00 25.070          H  
ATOM   4722  HD1 HIS A 306     -30.562  31.615  51.700  1.00 25.070          H  
ATOM   4723  HD2 HIS A 306     -27.799  34.272  53.442  1.00 25.070          H  
ATOM   4724  HE1 HIS A 306     -28.616  31.600  50.253  1.00 25.070          H  
ATOM   4725  N   GLY A 307     -33.586  35.211  54.652  1.00 15.420          N  
ATOM   4726  CA  GLY A 307     -34.668  35.437  55.607  1.00 15.930          C  
ATOM   4727  C   GLY A 307     -35.996  34.894  55.073  1.00 16.270          C  
ATOM   4728  O   GLY A 307     -36.031  34.195  54.060  1.00 16.620          O  
ATOM   4729  H   GLY A 307     -33.290  35.997  54.061  1.00 18.500          H  
ATOM   4730 1HA  GLY A 307     -34.427  34.967  56.559  1.00 19.120          H  
ATOM   4731 2HA  GLY A 307     -34.758  36.508  55.790  1.00 19.120          H  
ATOM   4732  N   ASP A 308     -37.104  35.186  55.768  1.00 16.310          N  
ATOM   4733  CA  ASP A 308     -38.395  34.640  55.327  1.00 16.510          C  
ATOM   4734  C   ASP A 308     -39.061  35.604  54.349  1.00 16.520          C  
ATOM   4735  O   ASP A 308     -39.745  35.196  53.414  1.00 16.770          O  
ATOM   4736  CB  ASP A 308     -39.285  34.401  56.541  1.00 23.030          C  
ATOM   4737  CG  ASP A 308     -38.674  33.385  57.504  1.00 23.030          C  
ATOM   4738  OD1 ASP A 308     -38.396  32.257  57.122  1.00 23.030          O  
ATOM   4739  OD2 ASP A 308     -38.441  33.770  58.620  1.00 23.030          O  
ATOM   4740  H   ASP A 308     -37.040  35.743  56.609  1.00 19.570          H  
ATOM   4741  HA  ASP A 308     -38.224  33.692  54.818  1.00 19.810          H  
ATOM   4742 1HB  ASP A 308     -39.445  35.330  57.073  1.00 27.640          H  
ATOM   4743 2HB  ASP A 308     -40.259  34.037  56.211  1.00 27.640          H  
ATOM   4744  N   ILE A 309     -38.843  36.885  54.588  1.00 16.390          N  
ATOM   4745  CA  ILE A 309     -39.289  37.991  53.759  1.00 16.400          C  
ATOM   4746  C   ILE A 309     -37.983  38.628  53.431  1.00 16.000          C  
ATOM   4747  O   ILE A 309     -37.188  38.856  54.339  1.00 15.850          O  
ATOM   4748  CB  ILE A 309     -40.233  38.997  54.447  1.00 22.960          C  
ATOM   4749  CG1 ILE A 309     -41.496  38.288  54.969  1.00 22.960          C  
ATOM   4750  CG2 ILE A 309     -40.604  40.131  53.454  1.00 22.960          C  
ATOM   4751  CD1 ILE A 309     -41.457  37.953  56.436  1.00 22.960          C  
ATOM   4752  H   ILE A 309     -38.275  37.102  55.390  1.00 19.670          H  
ATOM   4753  HA  ILE A 309     -39.742  37.623  52.841  1.00 19.680          H  
ATOM   4754  HB  ILE A 309     -39.727  39.435  55.308  1.00 27.550          H  
ATOM   4755 1HG1 ILE A 309     -42.361  38.921  54.783  1.00 27.550          H  
ATOM   4756 2HG1 ILE A 309     -41.623  37.357  54.422  1.00 27.550          H  
ATOM   4757 1HG2 ILE A 309     -41.247  40.843  53.954  1.00 27.550          H  
ATOM   4758 2HG2 ILE A 309     -39.706  40.650  53.118  1.00 27.550          H  
ATOM   4759 3HG2 ILE A 309     -41.123  39.718  52.591  1.00 27.550          H  
ATOM   4760 1HD1 ILE A 309     -42.382  37.450  56.716  1.00 27.550          H  
ATOM   4761 2HD1 ILE A 309     -40.622  37.305  56.646  1.00 27.550          H  
ATOM   4762 3HD1 ILE A 309     -41.354  38.871  57.015  1.00 27.550          H  
ATOM   4763  N   ILE A 310     -37.711  38.858  52.168  1.00 15.910          N  
ATOM   4764  CA  ILE A 310     -36.402  39.366  51.844  1.00 15.650          C  
ATOM   4765  C   ILE A 310     -36.422  40.882  51.630  1.00 15.940          C  
ATOM   4766  O   ILE A 310     -36.968  41.316  50.617  1.00 16.330          O  
ATOM   4767  CB  ILE A 310     -35.940  38.718  50.541  1.00 22.010          C  
ATOM   4768  CG1 ILE A 310     -36.168  37.145  50.581  1.00 22.010          C  
ATOM   4769  CG2 ILE A 310     -34.502  39.047  50.334  1.00 22.010          C  
ATOM   4770  CD1 ILE A 310     -35.549  36.377  51.714  1.00 22.010          C  
ATOM   4771  H   ILE A 310     -38.403  38.667  51.460  1.00 19.090          H  
ATOM   4772  HA  ILE A 310     -35.716  39.089  52.637  1.00 18.780          H  
ATOM   4773  HB  ILE A 310     -36.494  39.112  49.706  1.00 26.420          H  
ATOM   4774 1HG1 ILE A 310     -37.237  36.957  50.608  1.00 26.420          H  
ATOM   4775 2HG1 ILE A 310     -35.770  36.729  49.659  1.00 26.420          H  
ATOM   4776 1HG2 ILE A 310     -34.178  38.591  49.422  1.00 26.420          H  
ATOM   4777 2HG2 ILE A 310     -34.365  40.133  50.277  1.00 26.420          H  
ATOM   4778 3HG2 ILE A 310     -33.935  38.677  51.130  1.00 26.420          H  
ATOM   4779 1HD1 ILE A 310     -35.779  35.317  51.607  1.00 26.420          H  
ATOM   4780 2HD1 ILE A 310     -34.501  36.499  51.694  1.00 26.420          H  
ATOM   4781 3HD1 ILE A 310     -35.924  36.718  52.670  1.00 26.420          H  
ATOM   4782  N   PRO A 311     -35.917  41.731  52.542  1.00 15.890          N  
ATOM   4783  CA  PRO A 311     -35.890  43.162  52.339  1.00 16.290          C  
ATOM   4784  C   PRO A 311     -34.824  43.475  51.307  1.00 16.310          C  
ATOM   4785  O   PRO A 311     -33.775  42.834  51.304  1.00 16.460          O  
ATOM   4786  CB  PRO A 311     -35.538  43.699  53.732  1.00 24.430          C  
ATOM   4787  CG  PRO A 311     -34.767  42.571  54.390  1.00 24.430          C  
ATOM   4788  CD  PRO A 311     -35.401  41.291  53.846  1.00 24.430          C  
ATOM   4789  HA  PRO A 311     -36.877  43.511  52.006  1.00 19.550          H  
ATOM   4790 1HB  PRO A 311     -34.957  44.635  53.638  1.00 29.320          H  
ATOM   4791 2HB  PRO A 311     -36.460  43.954  54.275  1.00 29.320          H  
ATOM   4792 1HG  PRO A 311     -33.703  42.657  54.146  1.00 29.320          H  
ATOM   4793 2HG  PRO A 311     -34.847  42.644  55.485  1.00 29.320          H  
ATOM   4794 1HD  PRO A 311     -34.643  40.518  53.759  1.00 29.320          H  
ATOM   4795 2HD  PRO A 311     -36.223  40.996  54.500  1.00 29.320          H  
ATOM   4796  N   TRP A 312     -35.067  44.478  50.481  1.00 16.300          N  
ATOM   4797  CA  TRP A 312     -34.088  44.935  49.512  1.00 16.430          C  
ATOM   4798  C   TRP A 312     -34.129  46.472  49.395  1.00 16.670          C  
ATOM   4799  O   TRP A 312     -34.425  47.004  48.321  1.00 16.940          O  
ATOM   4800  CB  TRP A 312     -34.376  44.314  48.149  1.00 22.950          C  
ATOM   4801  CG  TRP A 312     -34.232  42.759  47.918  1.00 22.950          C  
ATOM   4802  CD1 TRP A 312     -35.287  41.967  47.672  1.00 22.950          C  
ATOM   4803  CD2 TRP A 312     -33.046  41.842  47.864  1.00 22.950          C  
ATOM   4804  NE1 TRP A 312     -34.887  40.686  47.408  1.00 22.950          N  
ATOM   4805  CE2 TRP A 312     -33.532  40.591  47.518  1.00 22.950          C  
ATOM   4806  CE3 TRP A 312     -31.646  41.988  48.055  1.00 22.950          C  
ATOM   4807  CZ2 TRP A 312     -32.691  39.488  47.338  1.00 22.950          C  
ATOM   4808  CZ3 TRP A 312     -30.822  40.894  47.888  1.00 22.950          C  
ATOM   4809  CH2 TRP A 312     -31.324  39.675  47.538  1.00 22.950          C  
ATOM   4810  H   TRP A 312     -35.950  44.968  50.540  1.00 19.560          H  
ATOM   4811  HA  TRP A 312     -33.099  44.629  49.849  1.00 19.720          H  
ATOM   4812 1HB  TRP A 312     -35.415  44.495  47.969  1.00 27.540          H  
ATOM   4813 2HB  TRP A 312     -33.905  44.850  47.393  1.00 27.540          H  
ATOM   4814  HD1 TRP A 312     -36.306  42.296  47.634  1.00 27.540          H  
ATOM   4815  HE1 TRP A 312     -35.539  39.929  47.149  1.00 27.540          H  
ATOM   4816  HE3 TRP A 312     -31.202  42.897  48.331  1.00 27.540          H  
ATOM   4817  HZ2 TRP A 312     -33.081  38.503  47.059  1.00 27.540          H  
ATOM   4818  HZ3 TRP A 312     -29.751  41.046  48.045  1.00 27.540          H  
ATOM   4819  HH2 TRP A 312     -30.641  38.833  47.414  1.00 27.540          H  
ATOM   4820  N   ASP A 313     -33.774  47.168  50.475  1.00 16.710          N  
ATOM   4821  CA  ASP A 313     -33.978  48.621  50.608  1.00 17.070          C  
ATOM   4822  C   ASP A 313     -33.323  49.496  49.530  1.00 17.110          C  
ATOM   4823  O   ASP A 313     -33.905  50.497  49.091  1.00 17.190          O  
ATOM   4824  CB  ASP A 313     -33.457  49.066  51.961  1.00 23.750          C  
ATOM   4825  CG  ASP A 313     -34.273  48.513  53.132  1.00 23.750          C  
ATOM   4826  OD1 ASP A 313     -35.307  47.906  52.958  1.00 23.750          O  
ATOM   4827  OD2 ASP A 313     -33.826  48.707  54.227  1.00 23.750          O  
ATOM   4828  H   ASP A 313     -33.471  46.652  51.292  1.00 20.050          H  
ATOM   4829  HA  ASP A 313     -35.052  48.804  50.577  1.00 20.480          H  
ATOM   4830 1HB  ASP A 313     -32.414  48.749  52.079  1.00 28.500          H  
ATOM   4831 2HB  ASP A 313     -33.471  50.155  52.012  1.00 28.500          H  
ATOM   4832  N   TYR A 314     -32.148  49.084  49.060  1.00 17.190          N  
ATOM   4833  CA  TYR A 314     -31.347  49.759  48.023  1.00 17.360          C  
ATOM   4834  C   TYR A 314     -32.111  50.006  46.718  1.00 17.770          C  
ATOM   4835  O   TYR A 314     -31.672  50.803  45.882  1.00 18.040          O  
ATOM   4836  CB  TYR A 314     -30.112  48.930  47.689  1.00 24.240          C  
ATOM   4837  CG  TYR A 314     -30.564  47.690  47.145  1.00 24.240          C  
ATOM   4838  CD1 TYR A 314     -30.862  47.538  45.809  1.00 24.240          C  
ATOM   4839  CD2 TYR A 314     -30.767  46.700  48.004  1.00 24.240          C  
ATOM   4840  CE1 TYR A 314     -31.396  46.400  45.390  1.00 24.240          C  
ATOM   4841  CE2 TYR A 314     -31.253  45.595  47.588  1.00 24.240          C  
ATOM   4842  CZ  TYR A 314     -31.588  45.426  46.295  1.00 24.240          C  
ATOM   4843  OH  TYR A 314     -32.148  44.292  45.914  1.00 24.240          O  
ATOM   4844  H   TYR A 314     -31.763  48.255  49.483  1.00 20.630          H  
ATOM   4845  HA  TYR A 314     -31.032  50.726  48.415  1.00 20.830          H  
ATOM   4846 1HB  TYR A 314     -29.478  49.440  46.962  1.00 29.080          H  
ATOM   4847 2HB  TYR A 314     -29.543  48.726  48.580  1.00 29.080          H  
ATOM   4848  HD1 TYR A 314     -30.714  48.337  45.115  1.00 29.080          H  
ATOM   4849  HD2 TYR A 314     -30.539  46.819  49.059  1.00 29.080          H  
ATOM   4850  HE1 TYR A 314     -31.676  46.263  44.347  1.00 29.080          H  
ATOM   4851  HE2 TYR A 314     -31.416  44.842  48.301  1.00 29.080          H  
ATOM   4852  HH  TYR A 314     -32.178  43.691  46.658  1.00 29.080          H  
ATOM   4853  N   ASP A 315     -33.275  49.354  46.537  1.00 17.930          N  
ATOM   4854  CA  ASP A 315     -34.106  49.466  45.341  1.00 18.430          C  
ATOM   4855  C   ASP A 315     -34.426  50.928  45.067  1.00 18.250          C  
ATOM   4856  O   ASP A 315     -34.588  51.353  43.921  1.00 18.480          O  
ATOM   4857  CB  ASP A 315     -35.406  48.681  45.580  1.00 25.600          C  
ATOM   4858  CG  ASP A 315     -36.387  48.592  44.400  1.00 25.600          C  
ATOM   4859  OD1 ASP A 315     -36.100  47.965  43.425  1.00 25.600          O  
ATOM   4860  OD2 ASP A 315     -37.454  49.171  44.517  1.00 25.600          O  
ATOM   4861  H   ASP A 315     -33.594  48.706  47.267  1.00 21.520          H  
ATOM   4862  HA  ASP A 315     -33.566  49.047  44.492  1.00 22.120          H  
ATOM   4863 1HB  ASP A 315     -35.142  47.660  45.876  1.00 30.720          H  
ATOM   4864 2HB  ASP A 315     -35.930  49.120  46.433  1.00 30.720          H  
ATOM   4865  N   VAL A 316     -34.486  51.717  46.132  1.00 17.970          N  
ATOM   4866  CA  VAL A 316     -34.765  53.134  46.062  1.00 18.000          C  
ATOM   4867  C   VAL A 316     -33.707  53.887  45.237  1.00 17.970          C  
ATOM   4868  O   VAL A 316     -34.035  54.852  44.548  1.00 18.320          O  
ATOM   4869  CB  VAL A 316     -34.859  53.724  47.484  1.00 25.190          C  
ATOM   4870  CG1 VAL A 316     -34.968  55.263  47.445  1.00 25.190          C  
ATOM   4871  CG2 VAL A 316     -36.069  53.112  48.191  1.00 25.190          C  
ATOM   4872  H   VAL A 316     -34.309  51.290  47.054  1.00 21.560          H  
ATOM   4873  HA  VAL A 316     -35.735  53.259  45.570  1.00 21.600          H  
ATOM   4874  HB  VAL A 316     -33.948  53.471  48.035  1.00 30.230          H  
ATOM   4875 1HG1 VAL A 316     -35.023  55.642  48.463  1.00 30.230          H  
ATOM   4876 2HG1 VAL A 316     -34.088  55.699  46.958  1.00 30.230          H  
ATOM   4877 3HG1 VAL A 316     -35.863  55.554  46.897  1.00 30.230          H  
ATOM   4878 1HG2 VAL A 316     -36.134  53.505  49.206  1.00 30.230          H  
ATOM   4879 2HG2 VAL A 316     -36.976  53.362  47.645  1.00 30.230          H  
ATOM   4880 3HG2 VAL A 316     -35.961  52.026  48.232  1.00 30.230          H  
ATOM   4881  N   ASP A 317     -32.426  53.526  45.415  1.00 17.680          N  
ATOM   4882  CA  ASP A 317     -31.313  54.203  44.757  1.00 17.720          C  
ATOM   4883  C   ASP A 317     -30.690  53.505  43.526  1.00 17.930          C  
ATOM   4884  O   ASP A 317     -30.172  54.178  42.622  1.00 17.860          O  
ATOM   4885  CB  ASP A 317     -30.196  54.385  45.780  1.00 24.790          C  
ATOM   4886  CG  ASP A 317     -30.608  55.228  46.977  1.00 24.790          C  
ATOM   4887  OD1 ASP A 317     -31.031  56.348  46.807  1.00 24.790          O  
ATOM   4888  OD2 ASP A 317     -30.487  54.727  48.075  1.00 24.790          O  
ATOM   4889  H   ASP A 317     -32.216  52.709  45.981  1.00 21.220          H  
ATOM   4890  HA  ASP A 317     -31.668  55.183  44.439  1.00 21.260          H  
ATOM   4891 1HB  ASP A 317     -29.877  53.405  46.136  1.00 29.750          H  
ATOM   4892 2HB  ASP A 317     -29.337  54.853  45.300  1.00 29.750          H  
ATOM   4893  N   LEU A 318     -30.692  52.167  43.501  1.00 18.320          N  
ATOM   4894  CA  LEU A 318     -29.932  51.433  42.480  1.00 18.690          C  
ATOM   4895  C   LEU A 318     -30.326  51.773  41.062  1.00 19.030          C  
ATOM   4896  O   LEU A 318     -31.483  51.699  40.663  1.00 19.200          O  
ATOM   4897  CB  LEU A 318     -30.084  49.910  42.688  1.00 26.020          C  
ATOM   4898  CG  LEU A 318     -29.106  48.918  41.879  1.00 26.020          C  
ATOM   4899  CD1 LEU A 318     -28.931  47.648  42.697  1.00 26.020          C  
ATOM   4900  CD2 LEU A 318     -29.665  48.528  40.478  1.00 26.020          C  
ATOM   4901  H   LEU A 318     -31.166  51.657  44.249  1.00 21.980          H  
ATOM   4902  HA  LEU A 318     -28.878  51.687  42.606  1.00 22.430          H  
ATOM   4903 1HB  LEU A 318     -29.919  49.735  43.732  1.00 31.220          H  
ATOM   4904 2HB  LEU A 318     -31.117  49.634  42.457  1.00 31.220          H  
ATOM   4905  HG  LEU A 318     -28.131  49.390  41.762  1.00 31.220          H  
ATOM   4906 1HD1 LEU A 318     -28.257  46.977  42.181  1.00 31.220          H  
ATOM   4907 2HD1 LEU A 318     -28.514  47.890  43.673  1.00 31.220          H  
ATOM   4908 3HD1 LEU A 318     -29.888  47.165  42.823  1.00 31.220          H  
ATOM   4909 1HD2 LEU A 318     -28.976  47.847  39.988  1.00 31.220          H  
ATOM   4910 2HD2 LEU A 318     -30.606  48.042  40.565  1.00 31.220          H  
ATOM   4911 3HD2 LEU A 318     -29.789  49.394  39.850  1.00 31.220          H  
ATOM   4912  N   GLY A 319     -29.308  52.077  40.268  1.00 19.170          N  
ATOM   4913  CA  GLY A 319     -29.468  52.416  38.865  1.00 19.610          C  
ATOM   4914  C   GLY A 319     -29.566  53.915  38.638  1.00 19.770          C  
ATOM   4915  O   GLY A 319     -29.477  54.361  37.497  1.00 19.890          O  
ATOM   4916  H   GLY A 319     -28.383  52.105  40.671  1.00 23.000          H  
ATOM   4917 1HA  GLY A 319     -28.632  52.019  38.301  1.00 23.530          H  
ATOM   4918 2HA  GLY A 319     -30.364  51.934  38.482  1.00 23.530          H  
ATOM   4919  N   ILE A 320     -29.704  54.671  39.732  1.00 20.030          N  
ATOM   4920  CA  ILE A 320     -29.828  56.121  39.765  1.00 20.260          C  
ATOM   4921  C   ILE A 320     -31.079  56.563  39.021  1.00 20.570          C  
ATOM   4922  O   ILE A 320     -31.086  56.762  37.801  1.00 20.990          O  
ATOM   4923  CB  ILE A 320     -28.593  56.821  39.158  1.00 28.270          C  
ATOM   4924  CG1 ILE A 320     -27.270  56.332  39.870  1.00 28.270          C  
ATOM   4925  CG2 ILE A 320     -28.753  58.356  39.274  1.00 28.270          C  
ATOM   4926  CD1 ILE A 320     -27.186  56.543  41.389  1.00 28.270          C  
ATOM   4927  H   ILE A 320     -29.765  54.210  40.643  1.00 24.040          H  
ATOM   4928  HA  ILE A 320     -29.942  56.432  40.801  1.00 24.310          H  
ATOM   4929  HB  ILE A 320     -28.510  56.567  38.102  1.00 33.930          H  
ATOM   4930 1HG1 ILE A 320     -27.151  55.271  39.669  1.00 33.930          H  
ATOM   4931 2HG1 ILE A 320     -26.431  56.862  39.410  1.00 33.930          H  
ATOM   4932 1HG2 ILE A 320     -27.884  58.844  38.817  1.00 33.930          H  
ATOM   4933 2HG2 ILE A 320     -29.644  58.670  38.761  1.00 33.930          H  
ATOM   4934 3HG2 ILE A 320     -28.830  58.653  40.311  1.00 33.930          H  
ATOM   4935 1HD1 ILE A 320     -26.227  56.167  41.745  1.00 33.930          H  
ATOM   4936 2HD1 ILE A 320     -27.262  57.598  41.629  1.00 33.930          H  
ATOM   4937 3HD1 ILE A 320     -27.985  55.997  41.890  1.00 33.930          H  
ATOM   4938  N   TYR A 321     -32.143  56.810  39.763  1.00 20.440          N  
ATOM   4939  CA  TYR A 321     -33.399  57.155  39.129  1.00 20.780          C  
ATOM   4940  C   TYR A 321     -33.425  58.628  38.768  1.00 21.150          C  
ATOM   4941  O   TYR A 321     -34.107  59.433  39.407  1.00 21.280          O  
ATOM   4942  CB  TYR A 321     -34.555  56.795  40.052  1.00 28.960          C  
ATOM   4943  CG  TYR A 321     -34.651  55.311  40.321  1.00 28.960          C  
ATOM   4944  CD1 TYR A 321     -34.018  54.791  41.426  1.00 28.960          C  
ATOM   4945  CD2 TYR A 321     -35.366  54.473  39.477  1.00 28.960          C  
ATOM   4946  CE1 TYR A 321     -34.099  53.463  41.703  1.00 28.960          C  
ATOM   4947  CE2 TYR A 321     -35.451  53.117  39.765  1.00 28.960          C  
ATOM   4948  CZ  TYR A 321     -34.819  52.619  40.892  1.00 28.960          C  
ATOM   4949  OH  TYR A 321     -34.895  51.275  41.218  1.00 28.960          O  
ATOM   4950  H   TYR A 321     -32.092  56.685  40.763  1.00 24.530          H  
ATOM   4951  HA  TYR A 321     -33.494  56.583  38.205  1.00 24.940          H  
ATOM   4952 1HB  TYR A 321     -34.447  57.313  41.008  1.00 34.750          H  
ATOM   4953 2HB  TYR A 321     -35.499  57.124  39.611  1.00 34.750          H  
ATOM   4954  HD1 TYR A 321     -33.452  55.440  42.090  1.00 34.750          H  
ATOM   4955  HD2 TYR A 321     -35.867  54.878  38.598  1.00 34.750          H  
ATOM   4956  HE1 TYR A 321     -33.594  53.071  42.573  1.00 34.750          H  
ATOM   4957  HE2 TYR A 321     -36.018  52.450  39.116  1.00 34.750          H  
ATOM   4958  HH  TYR A 321     -34.611  51.156  42.166  1.00 34.750          H  
ATOM   4959  N   LEU A 322     -32.738  58.960  37.687  1.00 21.430          N  
ATOM   4960  CA  LEU A 322     -32.553  60.348  37.289  1.00 21.910          C  
ATOM   4961  C   LEU A 322     -33.844  61.100  37.039  1.00 22.190          C  
ATOM   4962  O   LEU A 322     -33.888  62.315  37.250  1.00 22.710          O  
ATOM   4963  CB  LEU A 322     -31.687  60.448  36.046  1.00 30.480          C  
ATOM   4964  CG  LEU A 322     -30.210  60.116  36.174  1.00 30.480          C  
ATOM   4965  CD1 LEU A 322     -29.567  60.139  34.785  1.00 30.480          C  
ATOM   4966  CD2 LEU A 322     -29.529  61.148  37.084  1.00 30.480          C  
ATOM   4967  H   LEU A 322     -32.235  58.194  37.228  1.00 25.720          H  
ATOM   4968  HA  LEU A 322     -32.057  60.851  38.106  1.00 26.290          H  
ATOM   4969 1HB  LEU A 322     -32.113  59.793  35.285  1.00 36.580          H  
ATOM   4970 2HB  LEU A 322     -31.749  61.432  35.712  1.00 36.580          H  
ATOM   4971  HG  LEU A 322     -30.092  59.116  36.579  1.00 36.580          H  
ATOM   4972 1HD1 LEU A 322     -28.510  59.892  34.878  1.00 36.580          H  
ATOM   4973 2HD1 LEU A 322     -30.053  59.406  34.142  1.00 36.580          H  
ATOM   4974 3HD1 LEU A 322     -29.668  61.129  34.347  1.00 36.580          H  
ATOM   4975 1HD2 LEU A 322     -28.488  60.905  37.158  1.00 36.580          H  
ATOM   4976 2HD2 LEU A 322     -29.639  62.145  36.656  1.00 36.580          H  
ATOM   4977 3HD2 LEU A 322     -29.943  61.142  38.079  1.00 36.580          H  
ATOM   4978  N   GLU A 323     -34.882  60.430  36.557  1.00 21.940          N  
ATOM   4979  CA  GLU A 323     -36.147  61.115  36.354  1.00 22.290          C  
ATOM   4980  C   GLU A 323     -36.698  61.621  37.702  1.00 22.180          C  
ATOM   4981  O   GLU A 323     -37.275  62.714  37.785  1.00 22.350          O  
ATOM   4982  CB  GLU A 323     -37.144  60.190  35.656  1.00 31.070          C  
ATOM   4983  CG  GLU A 323     -36.748  59.829  34.209  1.00 31.070          C  
ATOM   4984  CD  GLU A 323     -35.717  58.723  34.138  1.00 31.070          C  
ATOM   4985  OE1 GLU A 323     -35.324  58.247  35.187  1.00 31.070          O  
ATOM   4986  OE2 GLU A 323     -35.332  58.343  33.061  1.00 31.070          O  
ATOM   4987  H   GLU A 323     -34.807  59.432  36.332  1.00 26.330          H  
ATOM   4988  HA  GLU A 323     -35.972  61.977  35.710  1.00 26.750          H  
ATOM   4989 1HB  GLU A 323     -37.245  59.266  36.227  1.00 37.280          H  
ATOM   4990 2HB  GLU A 323     -38.124  60.666  35.631  1.00 37.280          H  
ATOM   4991 1HG  GLU A 323     -37.639  59.521  33.662  1.00 37.280          H  
ATOM   4992 2HG  GLU A 323     -36.349  60.720  33.729  1.00 37.280          H  
ATOM   4993  N   ASP A 324     -36.487  60.848  38.780  1.00 21.980          N  
ATOM   4994  CA  ASP A 324     -37.004  61.243  40.078  1.00 21.950          C  
ATOM   4995  C   ASP A 324     -36.189  62.407  40.557  1.00 22.140          C  
ATOM   4996  O   ASP A 324     -36.721  63.339  41.149  1.00 22.350          O  
ATOM   4997  CB  ASP A 324     -36.907  60.122  41.110  1.00 30.740          C  
ATOM   4998  CG  ASP A 324     -37.850  58.953  40.879  1.00 30.740          C  
ATOM   4999  OD1 ASP A 324     -38.800  59.060  40.128  1.00 30.740          O  
ATOM   5000  OD2 ASP A 324     -37.595  57.931  41.476  1.00 30.740          O  
ATOM   5001  H   ASP A 324     -35.954  59.986  38.703  1.00 26.380          H  
ATOM   5002  HA  ASP A 324     -38.044  61.553  39.975  1.00 26.340          H  
ATOM   5003 1HB  ASP A 324     -35.888  59.739  41.126  1.00 36.890          H  
ATOM   5004 2HB  ASP A 324     -37.105  60.533  42.101  1.00 36.890          H  
ATOM   5005  N   VAL A 325     -34.893  62.372  40.254  1.00 22.200          N  
ATOM   5006  CA  VAL A 325     -33.995  63.442  40.660  1.00 22.470          C  
ATOM   5007  C   VAL A 325     -34.451  64.731  39.980  1.00 22.620          C  
ATOM   5008  O   VAL A 325     -34.546  65.784  40.606  1.00 22.750          O  
ATOM   5009  CB  VAL A 325     -32.526  63.141  40.283  1.00 31.350          C  
ATOM   5010  CG1 VAL A 325     -31.643  64.364  40.572  1.00 31.350          C  
ATOM   5011  CG2 VAL A 325     -32.034  61.904  41.047  1.00 31.350          C  
ATOM   5012  H   VAL A 325     -34.555  61.532  39.773  1.00 26.640          H  
ATOM   5013  HA  VAL A 325     -34.070  63.564  41.733  1.00 26.960          H  
ATOM   5014  HB  VAL A 325     -32.466  62.954  39.220  1.00 37.620          H  
ATOM   5015 1HG1 VAL A 325     -30.616  64.144  40.287  1.00 37.620          H  
ATOM   5016 2HG1 VAL A 325     -31.985  65.232  40.008  1.00 37.620          H  
ATOM   5017 3HG1 VAL A 325     -31.680  64.596  41.635  1.00 37.620          H  
ATOM   5018 1HG2 VAL A 325     -31.005  61.685  40.765  1.00 37.620          H  
ATOM   5019 2HG2 VAL A 325     -32.086  62.093  42.115  1.00 37.620          H  
ATOM   5020 3HG2 VAL A 325     -32.663  61.052  40.803  1.00 37.620          H  
ATOM   5021  N   GLY A 326     -34.781  64.643  38.691  1.00 22.650          N  
ATOM   5022  CA  GLY A 326     -35.253  65.791  37.926  1.00 22.830          C  
ATOM   5023  C   GLY A 326     -36.473  66.459  38.570  1.00 22.470          C  
ATOM   5024  O   GLY A 326     -36.624  67.681  38.504  1.00 22.760          O  
ATOM   5025  H   GLY A 326     -34.653  63.750  38.208  1.00 27.180          H  
ATOM   5026 1HA  GLY A 326     -34.445  66.513  37.824  1.00 27.400          H  
ATOM   5027 2HA  GLY A 326     -35.515  65.455  36.923  1.00 27.400          H  
ATOM   5028  N   ASN A 327     -37.320  65.670  39.239  1.00 21.930          N  
ATOM   5029  CA  ASN A 327     -38.505  66.191  39.910  1.00 21.640          C  
ATOM   5030  C   ASN A 327     -38.298  66.527  41.406  1.00 21.250          C  
ATOM   5031  O   ASN A 327     -39.277  66.809  42.114  1.00 21.240          O  
ATOM   5032  CB  ASN A 327     -39.648  65.207  39.747  1.00 30.410          C  
ATOM   5033  CG  ASN A 327     -40.168  65.146  38.328  1.00 30.410          C  
ATOM   5034  OD1 ASN A 327     -40.246  66.167  37.630  1.00 30.410          O  
ATOM   5035  ND2 ASN A 327     -40.530  63.966  37.883  1.00 30.410          N  
ATOM   5036  H   ASN A 327     -37.172  64.654  39.205  1.00 26.320          H  
ATOM   5037  HA  ASN A 327     -38.784  67.123  39.417  1.00 25.970          H  
ATOM   5038 1HB  ASN A 327     -39.298  64.209  40.035  1.00 36.490          H  
ATOM   5039 2HB  ASN A 327     -40.465  65.475  40.415  1.00 36.490          H  
ATOM   5040 1HD2 ASN A 327     -40.881  63.870  36.951  1.00 36.490          H  
ATOM   5041 2HD2 ASN A 327     -40.450  63.159  38.472  1.00 36.490          H  
ATOM   5042  N   CYS A 328     -37.047  66.488  41.883  1.00 21.050          N  
ATOM   5043  CA  CYS A 328     -36.693  66.789  43.274  1.00 20.770          C  
ATOM   5044  C   CYS A 328     -35.921  68.091  43.416  1.00 21.010          C  
ATOM   5045  O   CYS A 328     -34.708  68.140  43.202  1.00 20.770          O  
ATOM   5046  CB  CYS A 328     -35.823  65.693  43.863  1.00 29.190          C  
ATOM   5047  SG  CYS A 328     -36.601  64.105  44.028  1.00 29.190          S  
ATOM   5048  H   CYS A 328     -36.283  66.246  41.244  1.00 25.260          H  
ATOM   5049  HA  CYS A 328     -37.609  66.869  43.858  1.00 24.920          H  
ATOM   5050 1HB  CYS A 328     -34.965  65.570  43.214  1.00 35.030          H  
ATOM   5051 2HB  CYS A 328     -35.464  65.998  44.821  1.00 35.030          H  
ATOM   5052  HG  CYS A 328     -36.809  63.936  42.703  1.00 35.030          H  
ATOM   5053  N   GLU A 329     -36.591  69.165  43.811  1.00 21.610          N  
ATOM   5054  CA  GLU A 329     -35.898  70.447  43.869  1.00 21.940          C  
ATOM   5055  C   GLU A 329     -34.812  70.419  44.943  1.00 22.020          C  
ATOM   5056  O   GLU A 329     -33.765  71.059  44.814  1.00 21.850          O  
ATOM   5057  CB  GLU A 329     -36.866  71.608  44.101  1.00 30.580          C  
ATOM   5058  CG  GLU A 329     -37.812  71.880  42.914  1.00 30.580          C  
ATOM   5059  CD  GLU A 329     -37.078  72.229  41.633  1.00 30.580          C  
ATOM   5060  OE1 GLU A 329     -36.126  72.960  41.688  1.00 30.580          O  
ATOM   5061  OE2 GLU A 329     -37.448  71.731  40.597  1.00 30.580          O  
ATOM   5062  H   GLU A 329     -37.583  69.104  44.054  1.00 25.930          H  
ATOM   5063  HA  GLU A 329     -35.421  70.613  42.907  1.00 26.330          H  
ATOM   5064 1HB  GLU A 329     -37.470  71.414  44.986  1.00 36.700          H  
ATOM   5065 2HB  GLU A 329     -36.298  72.518  44.290  1.00 36.700          H  
ATOM   5066 1HG  GLU A 329     -38.416  70.989  42.739  1.00 36.700          H  
ATOM   5067 2HG  GLU A 329     -38.487  72.693  43.181  1.00 36.700          H  
ATOM   5068  N   GLN A 330     -35.034  69.640  46.001  1.00 22.230          N  
ATOM   5069  CA  GLN A 330     -34.094  69.550  47.101  1.00 22.500          C  
ATOM   5070  C   GLN A 330     -32.753  68.933  46.694  1.00 21.930          C  
ATOM   5071  O   GLN A 330     -31.766  69.063  47.430  1.00 22.160          O  
ATOM   5072  CB  GLN A 330     -34.701  68.739  48.252  1.00 31.390          C  
ATOM   5073  CG  GLN A 330     -34.857  67.211  47.987  1.00 31.390          C  
ATOM   5074  CD  GLN A 330     -36.145  66.858  47.352  1.00 31.390          C  
ATOM   5075  OE1 GLN A 330     -36.756  67.705  46.688  1.00 31.390          O  
ATOM   5076  NE2 GLN A 330     -36.579  65.608  47.509  1.00 31.390          N  
ATOM   5077  H   GLN A 330     -35.914  69.122  46.071  1.00 26.680          H  
ATOM   5078  HA  GLN A 330     -33.900  70.560  47.460  1.00 27.000          H  
ATOM   5079 1HB  GLN A 330     -34.125  68.890  49.152  1.00 37.670          H  
ATOM   5080 2HB  GLN A 330     -35.689  69.134  48.446  1.00 37.670          H  
ATOM   5081 1HG  GLN A 330     -34.068  66.848  47.366  1.00 37.670          H  
ATOM   5082 2HG  GLN A 330     -34.812  66.694  48.944  1.00 37.670          H  
ATOM   5083 1HE2 GLN A 330     -37.441  65.319  47.086  1.00 37.670          H  
ATOM   5084 2HE2 GLN A 330     -36.039  64.933  48.033  1.00 37.670          H  
ATOM   5085  N   LEU A 331     -32.705  68.245  45.537  1.00 21.270          N  
ATOM   5086  CA  LEU A 331     -31.482  67.612  45.078  1.00 20.740          C  
ATOM   5087  C   LEU A 331     -30.715  68.475  44.078  1.00 20.630          C  
ATOM   5088  O   LEU A 331     -29.649  68.065  43.612  1.00 20.500          O  
ATOM   5089  CB  LEU A 331     -31.773  66.240  44.436  1.00 29.250          C  
ATOM   5090  CG  LEU A 331     -32.430  65.137  45.346  1.00 29.250          C  
ATOM   5091  CD1 LEU A 331     -32.662  63.892  44.522  1.00 29.250          C  
ATOM   5092  CD2 LEU A 331     -31.559  64.824  46.533  1.00 29.250          C  
ATOM   5093  H   LEU A 331     -33.530  68.193  44.929  1.00 25.520          H  
ATOM   5094  HA  LEU A 331     -30.831  67.470  45.934  1.00 24.890          H  
ATOM   5095 1HB  LEU A 331     -32.457  66.412  43.597  1.00 35.100          H  
ATOM   5096 2HB  LEU A 331     -30.845  65.838  44.036  1.00 35.100          H  
ATOM   5097  HG  LEU A 331     -33.384  65.483  45.691  1.00 35.100          H  
ATOM   5098 1HD1 LEU A 331     -33.141  63.130  45.136  1.00 35.100          H  
ATOM   5099 2HD1 LEU A 331     -33.291  64.126  43.697  1.00 35.100          H  
ATOM   5100 3HD1 LEU A 331     -31.709  63.518  44.154  1.00 35.100          H  
ATOM   5101 1HD2 LEU A 331     -32.038  64.055  47.141  1.00 35.100          H  
ATOM   5102 2HD2 LEU A 331     -30.596  64.462  46.188  1.00 35.100          H  
ATOM   5103 3HD2 LEU A 331     -31.422  65.705  47.138  1.00 35.100          H  
ATOM   5104  N   ARG A 332     -31.203  69.695  43.787  1.00 20.800          N  
ATOM   5105  CA  ARG A 332     -30.559  70.565  42.797  1.00 20.810          C  
ATOM   5106  C   ARG A 332     -29.122  70.896  43.139  1.00 21.050          C  
ATOM   5107  O   ARG A 332     -28.314  71.111  42.246  1.00 21.020          O  
ATOM   5108  CB  ARG A 332     -31.318  71.866  42.596  1.00 29.130          C  
ATOM   5109  CG  ARG A 332     -32.677  71.741  41.928  1.00 29.130          C  
ATOM   5110  CD  ARG A 332     -32.612  71.435  40.470  1.00 29.130          C  
ATOM   5111  NE  ARG A 332     -33.951  71.457  39.904  1.00 29.130          N  
ATOM   5112  CZ  ARG A 332     -34.321  70.952  38.704  1.00 29.130          C  
ATOM   5113  NH1 ARG A 332     -33.448  70.361  37.883  1.00 29.130          N  
ATOM   5114  NH2 ARG A 332     -35.594  71.053  38.356  1.00 29.130          N  
ATOM   5115  H   ARG A 332     -32.070  70.017  44.231  1.00 24.960          H  
ATOM   5116  HA  ARG A 332     -30.551  70.033  41.845  1.00 24.970          H  
ATOM   5117 1HB  ARG A 332     -31.485  72.337  43.565  1.00 34.960          H  
ATOM   5118 2HB  ARG A 332     -30.717  72.547  41.997  1.00 34.960          H  
ATOM   5119 1HG  ARG A 332     -33.190  70.905  42.374  1.00 34.960          H  
ATOM   5120 2HG  ARG A 332     -33.267  72.647  42.077  1.00 34.960          H  
ATOM   5121 1HD  ARG A 332     -31.997  72.173  39.951  1.00 34.960          H  
ATOM   5122 2HD  ARG A 332     -32.198  70.441  40.318  1.00 34.960          H  
ATOM   5123  HE  ARG A 332     -34.693  71.920  40.470  1.00 34.960          H  
ATOM   5124 1HH1 ARG A 332     -32.448  70.255  38.130  1.00 34.960          H  
ATOM   5125 2HH1 ARG A 332     -33.762  69.997  37.000  1.00 34.960          H  
ATOM   5126 1HH2 ARG A 332     -36.267  71.484  39.020  1.00 34.960          H  
ATOM   5127 2HH2 ARG A 332     -35.921  70.681  37.481  1.00 34.960          H  
ATOM   5128  N   GLY A 333     -28.755  70.909  44.418  1.00 21.380          N  
ATOM   5129  CA  GLY A 333     -27.380  71.202  44.801  1.00 21.700          C  
ATOM   5130  C   GLY A 333     -26.387  70.265  44.098  1.00 21.690          C  
ATOM   5131  O   GLY A 333     -25.231  70.619  43.892  1.00 21.910          O  
ATOM   5132  H   GLY A 333     -29.448  70.764  45.143  1.00 25.660          H  
ATOM   5133 1HA  GLY A 333     -27.145  72.240  44.563  1.00 26.040          H  
ATOM   5134 2HA  GLY A 333     -27.280  71.091  45.879  1.00 26.040          H  
ATOM   5135  N   ALA A 334     -26.836  69.077  43.685  1.00 21.520          N  
ATOM   5136  CA  ALA A 334     -26.008  68.097  42.994  1.00 21.590          C  
ATOM   5137  C   ALA A 334     -25.479  68.617  41.657  1.00 21.280          C  
ATOM   5138  O   ALA A 334     -24.507  68.094  41.109  1.00 21.340          O  
ATOM   5139  CB  ALA A 334     -26.811  66.837  42.757  1.00 30.200          C  
ATOM   5140  H   ALA A 334     -27.823  68.841  43.829  1.00 25.820          H  
ATOM   5141  HA  ALA A 334     -25.160  67.871  43.623  1.00 25.910          H  
ATOM   5142 1HB  ALA A 334     -26.199  66.098  42.271  1.00 36.240          H  
ATOM   5143 2HB  ALA A 334     -27.167  66.450  43.707  1.00 36.240          H  
ATOM   5144 3HB  ALA A 334     -27.665  67.073  42.119  1.00 36.240          H  
ATOM   5145  N   GLU A 335     -26.156  69.614  41.098  1.00 21.060          N  
ATOM   5146  CA  GLU A 335     -25.835  70.169  39.799  1.00 20.920          C  
ATOM   5147  C   GLU A 335     -24.786  71.287  39.850  1.00 20.900          C  
ATOM   5148  O   GLU A 335     -24.423  71.831  38.804  1.00 20.820          O  
ATOM   5149  CB  GLU A 335     -27.127  70.719  39.166  1.00 29.340          C  
ATOM   5150  CG  GLU A 335     -28.227  69.657  38.898  1.00 29.340          C  
ATOM   5151  CD  GLU A 335     -29.554  70.253  38.395  1.00 29.340          C  
ATOM   5152  OE1 GLU A 335     -29.617  71.438  38.187  1.00 29.340          O  
ATOM   5153  OE2 GLU A 335     -30.509  69.513  38.260  1.00 29.340          O  
ATOM   5154  H   GLU A 335     -26.939  70.034  41.607  1.00 25.270          H  
ATOM   5155  HA  GLU A 335     -25.445  69.364  39.175  1.00 25.100          H  
ATOM   5156 1HB  GLU A 335     -27.549  71.483  39.818  1.00 35.210          H  
ATOM   5157 2HB  GLU A 335     -26.888  71.198  38.218  1.00 35.210          H  
ATOM   5158 1HG  GLU A 335     -27.855  68.942  38.163  1.00 35.210          H  
ATOM   5159 2HG  GLU A 335     -28.414  69.115  39.827  1.00 35.210          H  
ATOM   5160  N   ALA A 336     -24.329  71.691  41.043  1.00 21.080          N  
ATOM   5161  CA  ALA A 336     -23.356  72.782  41.088  1.00 21.230          C  
ATOM   5162  C   ALA A 336     -22.565  72.858  42.393  1.00 21.720          C  
ATOM   5163  O   ALA A 336     -23.008  72.383  43.445  1.00 22.060          O  
ATOM   5164  CB  ALA A 336     -24.072  74.108  40.877  1.00 29.660          C  
ATOM   5165  H   ALA A 336     -24.653  71.243  41.910  1.00 25.300          H  
ATOM   5166  HA  ALA A 336     -22.643  72.620  40.282  1.00 25.480          H  
ATOM   5167 1HB  ALA A 336     -23.346  74.919  40.870  1.00 35.590          H  
ATOM   5168 2HB  ALA A 336     -24.606  74.097  39.929  1.00 35.590          H  
ATOM   5169 3HB  ALA A 336     -24.781  74.262  41.690  1.00 35.590          H  
ATOM   5170  N   GLY A 337     -21.415  73.527  42.340  1.00 21.840          N  
ATOM   5171  CA  GLY A 337     -20.700  73.802  43.568  1.00 22.350          C  
ATOM   5172  C   GLY A 337     -19.187  73.890  43.481  1.00 22.210          C  
ATOM   5173  O   GLY A 337     -18.525  73.227  42.679  1.00 22.040          O  
ATOM   5174  H   GLY A 337     -21.055  73.870  41.460  1.00 26.210          H  
ATOM   5175 1HA  GLY A 337     -21.078  74.736  43.982  1.00 26.820          H  
ATOM   5176 2HA  GLY A 337     -20.951  73.025  44.285  1.00 26.820          H  
ATOM   5177  N   SER A 338     -18.671  74.728  44.364  1.00 22.380          N  
ATOM   5178  CA  SER A 338     -17.270  74.993  44.600  1.00 22.370          C  
ATOM   5179  C   SER A 338     -17.188  75.643  45.966  1.00 22.550          C  
ATOM   5180  O   SER A 338     -18.177  76.203  46.451  1.00 22.830          O  
ATOM   5181  CB  SER A 338     -16.692  75.921  43.550  1.00 31.320          C  
ATOM   5182  OG  SER A 338     -17.258  77.200  43.639  1.00 31.320          O  
ATOM   5183  H   SER A 338     -19.313  75.257  44.935  1.00 26.860          H  
ATOM   5184  HA  SER A 338     -16.712  74.061  44.616  1.00 26.840          H  
ATOM   5185 1HB  SER A 338     -15.610  75.987  43.688  1.00 37.590          H  
ATOM   5186 2HB  SER A 338     -16.871  75.508  42.559  1.00 37.590          H  
ATOM   5187  HG  SER A 338     -16.809  77.734  42.980  1.00 37.590          H  
ATOM   5188  N   VAL A 339     -16.013  75.606  46.568  1.00 22.490          N  
ATOM   5189  CA  VAL A 339     -15.787  76.313  47.830  1.00 22.780          C  
ATOM   5190  C   VAL A 339     -14.567  77.223  47.734  1.00 23.200          C  
ATOM   5191  O   VAL A 339     -13.500  76.809  47.285  1.00 22.780          O  
ATOM   5192  CB  VAL A 339     -15.625  75.326  49.010  1.00 31.780          C  
ATOM   5193  CG1 VAL A 339     -15.352  76.066  50.319  1.00 31.780          C  
ATOM   5194  CG2 VAL A 339     -16.872  74.449  49.123  1.00 31.780          C  
ATOM   5195  H   VAL A 339     -15.267  75.084  46.101  1.00 26.990          H  
ATOM   5196  HA  VAL A 339     -16.656  76.938  48.035  1.00 27.340          H  
ATOM   5197  HB  VAL A 339     -14.801  74.737  48.842  1.00 38.130          H  
ATOM   5198 1HG1 VAL A 339     -15.221  75.337  51.118  1.00 38.130          H  
ATOM   5199 2HG1 VAL A 339     -14.443  76.662  50.240  1.00 38.130          H  
ATOM   5200 3HG1 VAL A 339     -16.193  76.717  50.555  1.00 38.130          H  
ATOM   5201 1HG2 VAL A 339     -16.756  73.747  49.941  1.00 38.130          H  
ATOM   5202 2HG2 VAL A 339     -17.721  75.092  49.314  1.00 38.130          H  
ATOM   5203 3HG2 VAL A 339     -17.029  73.899  48.202  1.00 38.130          H  
ATOM   5204  N   VAL A 340     -14.715  78.476  48.140  1.00 24.120          N  
ATOM   5205  CA  VAL A 340     -13.574  79.376  48.083  1.00 24.700          C  
ATOM   5206  C   VAL A 340     -13.109  79.753  49.478  1.00 25.040          C  
ATOM   5207  O   VAL A 340     -13.881  80.244  50.301  1.00 25.260          O  
ATOM   5208  CB  VAL A 340     -13.905  80.631  47.258  1.00 34.350          C  
ATOM   5209  CG1 VAL A 340     -12.689  81.585  47.238  1.00 34.350          C  
ATOM   5210  CG2 VAL A 340     -14.288  80.197  45.836  1.00 34.350          C  
ATOM   5211  H   VAL A 340     -15.607  78.791  48.502  1.00 28.940          H  
ATOM   5212  HA  VAL A 340     -12.745  78.868  47.587  1.00 29.640          H  
ATOM   5213  HB  VAL A 340     -14.738  81.163  47.716  1.00 41.220          H  
ATOM   5214 1HG1 VAL A 340     -12.931  82.468  46.651  1.00 41.220          H  
ATOM   5215 2HG1 VAL A 340     -12.434  81.895  48.252  1.00 41.220          H  
ATOM   5216 3HG1 VAL A 340     -11.833  81.080  46.795  1.00 41.220          H  
ATOM   5217 1HG2 VAL A 340     -14.528  81.075  45.239  1.00 41.220          H  
ATOM   5218 2HG2 VAL A 340     -13.460  79.672  45.386  1.00 41.220          H  
ATOM   5219 3HG2 VAL A 340     -15.155  79.538  45.868  1.00 41.220          H  
ATOM   5220  N   ASP A 341     -11.836  79.474  49.720  1.00 25.160          N  
ATOM   5221  CA  ASP A 341     -11.101  79.728  50.950  1.00 25.630          C  
ATOM   5222  C   ASP A 341     -10.382  81.068  50.838  1.00 26.170          C  
ATOM   5223  O   ASP A 341      -9.466  81.214  50.006  1.00 26.410          O  
ATOM   5224  CB  ASP A 341     -10.129  78.576  51.198  1.00 35.690          C  
ATOM   5225  CG  ASP A 341      -9.308  78.623  52.501  1.00 35.690          C  
ATOM   5226  OD1 ASP A 341      -8.975  79.691  52.997  1.00 35.690          O  
ATOM   5227  OD2 ASP A 341      -8.995  77.553  52.993  1.00 35.690          O  
ATOM   5228  H   ASP A 341     -11.292  79.053  48.961  1.00 30.190          H  
ATOM   5229  HA  ASP A 341     -11.810  79.784  51.780  1.00 30.760          H  
ATOM   5230 1HB  ASP A 341     -10.679  77.632  51.162  1.00 42.830          H  
ATOM   5231 2HB  ASP A 341      -9.447  78.566  50.379  1.00 42.830          H  
ATOM   5232  N   GLU A 342     -10.785  82.051  51.654  1.00 26.460          N  
ATOM   5233  CA  GLU A 342     -10.257  83.417  51.598  1.00 27.050          C  
ATOM   5234  C   GLU A 342      -8.738  83.518  51.781  1.00 27.630          C  
ATOM   5235  O   GLU A 342      -8.158  84.575  51.533  1.00 28.180          O  
ATOM   5236  CB  GLU A 342     -10.954  84.327  52.629  1.00 37.630          C  
ATOM   5237  CG  GLU A 342     -10.735  83.971  54.118  1.00 37.630          C  
ATOM   5238  CD  GLU A 342     -11.725  82.967  54.615  1.00 37.630          C  
ATOM   5239  OE1 GLU A 342     -12.302  82.313  53.779  1.00 37.630          O  
ATOM   5240  OE2 GLU A 342     -11.917  82.855  55.801  1.00 37.630          O  
ATOM   5241  H   GLU A 342     -11.525  81.853  52.337  1.00 31.750          H  
ATOM   5242  HA  GLU A 342     -10.491  83.814  50.611  1.00 32.460          H  
ATOM   5243 1HB  GLU A 342     -10.609  85.351  52.489  1.00 45.160          H  
ATOM   5244 2HB  GLU A 342     -12.028  84.322  52.442  1.00 45.160          H  
ATOM   5245 1HG  GLU A 342      -9.732  83.574  54.259  1.00 45.160          H  
ATOM   5246 2HG  GLU A 342     -10.819  84.881  54.710  1.00 45.160          H  
ATOM   5247  N   ARG A 343      -8.078  82.432  52.205  1.00 27.380          N  
ATOM   5248  CA  ARG A 343      -6.632  82.444  52.357  1.00 27.870          C  
ATOM   5249  C   ARG A 343      -5.925  82.242  51.006  1.00 27.840          C  
ATOM   5250  O   ARG A 343      -4.695  82.312  50.934  1.00 28.520          O  
ATOM   5251  CB  ARG A 343      -6.175  81.393  53.342  1.00 38.820          C  
ATOM   5252  CG  ARG A 343      -6.650  81.632  54.767  1.00 38.820          C  
ATOM   5253  CD  ARG A 343      -6.271  80.524  55.658  1.00 38.820          C  
ATOM   5254  NE  ARG A 343      -6.948  79.300  55.279  1.00 38.820          N  
ATOM   5255  CZ  ARG A 343      -6.719  78.077  55.804  1.00 38.820          C  
ATOM   5256  NH1 ARG A 343      -5.823  77.900  56.767  1.00 38.820          N  
ATOM   5257  NH2 ARG A 343      -7.406  77.053  55.336  1.00 38.820          N  
ATOM   5258  H   ARG A 343      -8.596  81.563  52.418  1.00 32.860          H  
ATOM   5259  HA  ARG A 343      -6.341  83.417  52.752  1.00 33.440          H  
ATOM   5260 1HB  ARG A 343      -6.544  80.423  53.019  1.00 46.590          H  
ATOM   5261 2HB  ARG A 343      -5.089  81.346  53.352  1.00 46.590          H  
ATOM   5262 1HG  ARG A 343      -6.219  82.556  55.148  1.00 46.590          H  
ATOM   5263 2HG  ARG A 343      -7.741  81.709  54.768  1.00 46.590          H  
ATOM   5264 1HD  ARG A 343      -5.197  80.361  55.595  1.00 46.590          H  
ATOM   5265 2HD  ARG A 343      -6.552  80.771  56.681  1.00 46.590          H  
ATOM   5266  HE  ARG A 343      -7.671  79.371  54.533  1.00 46.590          H  
ATOM   5267 1HH1 ARG A 343      -5.298  78.683  57.125  1.00 46.590          H  
ATOM   5268 2HH1 ARG A 343      -5.665  76.977  57.146  1.00 46.590          H  
ATOM   5269 1HH2 ARG A 343      -8.087  77.212  54.565  1.00 46.590          H  
ATOM   5270 2HH2 ARG A 343      -7.264  76.128  55.699  1.00 46.590          H  
ATOM   5271  N   GLY A 344      -6.700  81.990  49.936  1.00 27.090          N  
ATOM   5272  CA  GLY A 344      -6.144  81.796  48.598  1.00 27.040          C  
ATOM   5273  C   GLY A 344      -6.285  80.397  47.993  1.00 26.500          C  
ATOM   5274  O   GLY A 344      -5.430  79.989  47.202  1.00 26.370          O  
ATOM   5275  H   GLY A 344      -7.710  81.930  50.065  1.00 32.510          H  
ATOM   5276 1HA  GLY A 344      -6.616  82.512  47.927  1.00 32.450          H  
ATOM   5277 2HA  GLY A 344      -5.088  82.058  48.620  1.00 32.450          H  
ATOM   5278  N   PHE A 345      -7.343  79.652  48.341  1.00 26.270          N  
ATOM   5279  CA  PHE A 345      -7.463  78.306  47.771  1.00 25.830          C  
ATOM   5280  C   PHE A 345      -8.865  78.045  47.210  1.00 25.230          C  
ATOM   5281  O   PHE A 345      -9.874  78.449  47.796  1.00 25.110          O  
ATOM   5282  CB  PHE A 345      -7.159  77.265  48.855  1.00 36.340          C  
ATOM   5283  CG  PHE A 345      -5.828  77.481  49.517  1.00 36.340          C  
ATOM   5284  CD1 PHE A 345      -5.766  78.246  50.688  1.00 36.340          C  
ATOM   5285  CD2 PHE A 345      -4.655  76.970  48.999  1.00 36.340          C  
ATOM   5286  CE1 PHE A 345      -4.570  78.487  51.311  1.00 36.340          C  
ATOM   5287  CE2 PHE A 345      -3.449  77.214  49.627  1.00 36.340          C  
ATOM   5288  CZ  PHE A 345      -3.410  77.975  50.783  1.00 36.340          C  
ATOM   5289  H   PHE A 345      -8.050  80.041  48.967  1.00 31.520          H  
ATOM   5290  HA  PHE A 345      -6.747  78.200  46.957  1.00 31.000          H  
ATOM   5291 1HB  PHE A 345      -7.914  77.261  49.612  1.00 43.610          H  
ATOM   5292 2HB  PHE A 345      -7.154  76.273  48.405  1.00 43.610          H  
ATOM   5293  HD1 PHE A 345      -6.687  78.658  51.105  1.00 43.610          H  
ATOM   5294  HD2 PHE A 345      -4.682  76.377  48.085  1.00 43.610          H  
ATOM   5295  HE1 PHE A 345      -4.538  79.085  52.217  1.00 43.610          H  
ATOM   5296  HE2 PHE A 345      -2.526  76.810  49.211  1.00 43.610          H  
ATOM   5297  HZ  PHE A 345      -2.459  78.169  51.274  1.00 43.610          H  
ATOM   5298  N   VAL A 346      -8.952  77.314  46.100  1.00 24.930          N  
ATOM   5299  CA  VAL A 346     -10.277  77.012  45.562  1.00 24.390          C  
ATOM   5300  C   VAL A 346     -10.540  75.527  45.403  1.00 24.100          C  
ATOM   5301  O   VAL A 346      -9.823  74.787  44.720  1.00 24.360          O  
ATOM   5302  CB  VAL A 346     -10.511  77.733  44.217  1.00 34.360          C  
ATOM   5303  CG1 VAL A 346     -11.919  77.371  43.660  1.00 34.360          C  
ATOM   5304  CG2 VAL A 346     -10.389  79.247  44.434  1.00 34.360          C  
ATOM   5305  H   VAL A 346      -8.115  76.983  45.634  1.00 29.920          H  
ATOM   5306  HA  VAL A 346     -11.026  77.392  46.258  1.00 29.270          H  
ATOM   5307  HB  VAL A 346      -9.772  77.404  43.488  1.00 41.230          H  
ATOM   5308 1HG1 VAL A 346     -12.074  77.886  42.715  1.00 41.230          H  
ATOM   5309 2HG1 VAL A 346     -12.001  76.300  43.490  1.00 41.230          H  
ATOM   5310 3HG1 VAL A 346     -12.685  77.679  44.371  1.00 41.230          H  
ATOM   5311 1HG2 VAL A 346     -10.556  79.765  43.492  1.00 41.230          H  
ATOM   5312 2HG2 VAL A 346     -11.126  79.563  45.157  1.00 41.230          H  
ATOM   5313 3HG2 VAL A 346      -9.397  79.493  44.803  1.00 41.230          H  
ATOM   5314  N   TRP A 347     -11.630  75.106  45.999  1.00 23.650          N  
ATOM   5315  CA  TRP A 347     -12.060  73.734  45.967  1.00 23.430          C  
ATOM   5316  C   TRP A 347     -12.887  73.489  44.722  1.00 23.260          C  
ATOM   5317  O   TRP A 347     -14.120  73.673  44.729  1.00 23.170          O  
ATOM   5318  CB  TRP A 347     -12.908  73.394  47.168  1.00 32.890          C  
ATOM   5319  CG  TRP A 347     -12.246  73.429  48.521  1.00 32.890          C  
ATOM   5320  CD1 TRP A 347     -11.004  73.890  48.860  1.00 32.890          C  
ATOM   5321  CD2 TRP A 347     -12.853  72.978  49.754  1.00 32.890          C  
ATOM   5322  NE1 TRP A 347     -10.812  73.757  50.211  1.00 32.890          N  
ATOM   5323  CE2 TRP A 347     -11.939  73.208  50.769  1.00 32.890          C  
ATOM   5324  CE3 TRP A 347     -14.091  72.415  50.068  1.00 32.890          C  
ATOM   5325  CZ2 TRP A 347     -12.222  72.902  52.088  1.00 32.890          C  
ATOM   5326  CZ3 TRP A 347     -14.378  72.115  51.385  1.00 32.890          C  
ATOM   5327  CH2 TRP A 347     -13.472  72.347  52.368  1.00 32.890          C  
ATOM   5328  H   TRP A 347     -12.193  75.786  46.516  1.00 28.380          H  
ATOM   5329  HA  TRP A 347     -11.186  73.083  45.943  1.00 28.120          H  
ATOM   5330 1HB  TRP A 347     -13.736  74.043  47.164  1.00 39.470          H  
ATOM   5331 2HB  TRP A 347     -13.278  72.419  47.040  1.00 39.470          H  
ATOM   5332  HD1 TRP A 347     -10.271  74.306  48.172  1.00 39.470          H  
ATOM   5333  HE1 TRP A 347      -9.982  74.030  50.722  1.00 39.470          H  
ATOM   5334  HE3 TRP A 347     -14.822  72.225  49.287  1.00 39.470          H  
ATOM   5335  HZ2 TRP A 347     -11.504  73.083  52.890  1.00 39.470          H  
ATOM   5336  HZ3 TRP A 347     -15.349  71.684  51.616  1.00 39.470          H  
ATOM   5337  HH2 TRP A 347     -13.727  72.095  53.399  1.00 39.470          H  
ATOM   5338  N   GLU A 348     -12.206  73.255  43.607  1.00 23.330          N  
ATOM   5339  CA  GLU A 348     -12.912  73.002  42.360  1.00 23.280          C  
ATOM   5340  C   GLU A 348     -13.794  71.783  42.608  1.00 22.730          C  
ATOM   5341  O   GLU A 348     -13.306  70.787  43.134  1.00 22.680          O  
ATOM   5342  CB  GLU A 348     -11.932  72.738  41.217  1.00 32.610          C  
ATOM   5343  CG  GLU A 348     -12.599  72.529  39.878  1.00 32.610          C  
ATOM   5344  CD  GLU A 348     -11.654  72.285  38.757  1.00 32.610          C  
ATOM   5345  OE1 GLU A 348     -10.469  72.318  38.971  1.00 32.610          O  
ATOM   5346  OE2 GLU A 348     -12.131  72.050  37.667  1.00 32.610          O  
ATOM   5347  H   GLU A 348     -11.185  73.217  43.665  1.00 28.000          H  
ATOM   5348  HA  GLU A 348     -13.543  73.857  42.115  1.00 27.940          H  
ATOM   5349 1HB  GLU A 348     -11.242  73.577  41.129  1.00 39.130          H  
ATOM   5350 2HB  GLU A 348     -11.344  71.850  41.444  1.00 39.130          H  
ATOM   5351 1HG  GLU A 348     -13.228  71.665  39.958  1.00 39.130          H  
ATOM   5352 2HG  GLU A 348     -13.227  73.388  39.649  1.00 39.130          H  
ATOM   5353  N   LYS A 349     -15.085  71.859  42.259  1.00 22.420          N  
ATOM   5354  CA  LYS A 349     -16.039  70.763  42.495  1.00 21.990          C  
ATOM   5355  C   LYS A 349     -16.114  70.373  43.988  1.00 22.120          C  
ATOM   5356  O   LYS A 349     -16.449  69.228  44.353  1.00 22.460          O  
ATOM   5357  CB  LYS A 349     -15.683  69.560  41.605  1.00 30.960          C  
ATOM   5358  CG  LYS A 349     -15.801  69.842  40.089  1.00 30.960          C  
ATOM   5359  CD  LYS A 349     -15.399  68.621  39.248  1.00 30.960          C  
ATOM   5360  CE  LYS A 349     -15.555  68.850  37.731  1.00 30.960          C  
ATOM   5361  NZ  LYS A 349     -14.573  69.872  37.186  1.00 30.960          N  
ATOM   5362  H   LYS A 349     -15.423  72.701  41.812  1.00 26.900          H  
ATOM   5363  HA  LYS A 349     -17.035  71.114  42.207  1.00 26.390          H  
ATOM   5364 1HB  LYS A 349     -14.660  69.249  41.797  1.00 37.150          H  
ATOM   5365 2HB  LYS A 349     -16.307  68.722  41.845  1.00 37.150          H  
ATOM   5366 1HG  LYS A 349     -16.839  70.092  39.869  1.00 37.150          H  
ATOM   5367 2HG  LYS A 349     -15.194  70.685  39.827  1.00 37.150          H  
ATOM   5368 1HD  LYS A 349     -14.360  68.368  39.458  1.00 37.150          H  
ATOM   5369 2HD  LYS A 349     -16.013  67.771  39.525  1.00 37.150          H  
ATOM   5370 1HE  LYS A 349     -15.394  67.899  37.222  1.00 37.150          H  
ATOM   5371 2HE  LYS A 349     -16.568  69.188  37.526  1.00 37.150          H  
ATOM   5372 1HZ  LYS A 349     -14.710  69.979  36.192  1.00 37.150          H  
ATOM   5373 2HZ  LYS A 349     -14.713  70.769  37.635  1.00 37.150          H  
ATOM   5374 3HZ  LYS A 349     -13.620  69.567  37.357  1.00 37.150          H  
ATOM   5375  N   ALA A 350     -15.934  71.381  44.844  1.00 21.990          N  
ATOM   5376  CA  ALA A 350     -16.020  71.256  46.278  1.00 22.240          C  
ATOM   5377  C   ALA A 350     -15.117  70.133  46.767  1.00 22.120          C  
ATOM   5378  O   ALA A 350     -13.897  70.218  46.654  1.00 21.940          O  
ATOM   5379  CB  ALA A 350     -17.458  71.070  46.715  1.00 31.040          C  
ATOM   5380  H   ALA A 350     -15.632  72.279  44.470  1.00 26.390          H  
ATOM   5381  HA  ALA A 350     -15.657  72.186  46.715  1.00 26.690          H  
ATOM   5382 1HB  ALA A 350     -17.485  71.027  47.799  1.00 37.240          H  
ATOM   5383 2HB  ALA A 350     -18.047  71.921  46.366  1.00 37.240          H  
ATOM   5384 3HB  ALA A 350     -17.860  70.160  46.299  1.00 37.240          H  
ATOM   5385  N   VAL A 351     -15.682  69.079  47.338  1.00 22.290          N  
ATOM   5386  CA  VAL A 351     -14.797  68.066  47.878  1.00 22.300          C  
ATOM   5387  C   VAL A 351     -14.790  66.732  47.131  1.00 22.620          C  
ATOM   5388  O   VAL A 351     -14.073  65.814  47.531  1.00 23.180          O  
ATOM   5389  CB  VAL A 351     -15.146  67.857  49.353  1.00 31.220          C  
ATOM   5390  CG1 VAL A 351     -14.979  69.149  50.066  1.00 31.220          C  
ATOM   5391  CG2 VAL A 351     -16.553  67.345  49.518  1.00 31.220          C  
ATOM   5392  H   VAL A 351     -16.681  68.987  47.390  1.00 26.750          H  
ATOM   5393  HA  VAL A 351     -13.783  68.454  47.844  1.00 26.760          H  
ATOM   5394  HB  VAL A 351     -14.441  67.169  49.772  1.00 37.460          H  
ATOM   5395 1HG1 VAL A 351     -15.171  69.024  51.109  1.00 37.460          H  
ATOM   5396 2HG1 VAL A 351     -13.980  69.504  49.929  1.00 37.460          H  
ATOM   5397 3HG1 VAL A 351     -15.673  69.878  49.662  1.00 37.460          H  
ATOM   5398 1HG2 VAL A 351     -16.771  67.200  50.554  1.00 37.460          H  
ATOM   5399 2HG2 VAL A 351     -17.241  68.051  49.105  1.00 37.460          H  
ATOM   5400 3HG2 VAL A 351     -16.662  66.415  49.017  1.00 37.460          H  
ATOM   5401  N   GLU A 352     -15.617  66.597  46.097  1.00 22.330          N  
ATOM   5402  CA  GLU A 352     -15.685  65.343  45.347  1.00 22.650          C  
ATOM   5403  C   GLU A 352     -15.716  65.579  43.840  1.00 22.710          C  
ATOM   5404  O   GLU A 352     -16.782  65.799  43.251  1.00 22.690          O  
ATOM   5405  CB  GLU A 352     -16.885  64.473  45.793  1.00 31.580          C  
ATOM   5406  CG  GLU A 352     -16.765  63.843  47.216  1.00 31.580          C  
ATOM   5407  CD  GLU A 352     -17.957  62.986  47.659  1.00 31.580          C  
ATOM   5408  OE1 GLU A 352     -18.935  62.950  46.967  1.00 31.580          O  
ATOM   5409  OE2 GLU A 352     -17.865  62.368  48.702  1.00 31.580          O  
ATOM   5410  H   GLU A 352     -16.129  67.423  45.771  1.00 26.800          H  
ATOM   5411  HA  GLU A 352     -14.783  64.773  45.565  1.00 27.180          H  
ATOM   5412 1HB  GLU A 352     -17.787  65.082  45.789  1.00 37.900          H  
ATOM   5413 2HB  GLU A 352     -17.028  63.662  45.082  1.00 37.900          H  
ATOM   5414 1HG  GLU A 352     -15.873  63.217  47.225  1.00 37.900          H  
ATOM   5415 2HG  GLU A 352     -16.608  64.603  47.929  1.00 37.900          H  
ATOM   5416  N   GLY A 353     -14.540  65.476  43.213  1.00 22.890          N  
ATOM   5417  CA  GLY A 353     -14.384  65.736  41.784  1.00 23.170          C  
ATOM   5418  C   GLY A 353     -15.223  64.801  40.923  1.00 23.600          C  
ATOM   5419  O   GLY A 353     -15.793  65.222  39.913  1.00 23.780          O  
ATOM   5420  H   GLY A 353     -13.721  65.265  43.766  1.00 27.470          H  
ATOM   5421 1HA  GLY A 353     -14.662  66.766  41.578  1.00 27.800          H  
ATOM   5422 2HA  GLY A 353     -13.333  65.635  41.514  1.00 27.800          H  
ATOM   5423  N   ASP A 354     -15.375  63.554  41.373  1.00 23.850          N  
ATOM   5424  CA  ASP A 354     -16.118  62.552  40.626  1.00 24.350          C  
ATOM   5425  C   ASP A 354     -17.599  62.706  40.866  1.00 24.060          C  
ATOM   5426  O   ASP A 354     -18.418  62.366  40.015  1.00 24.100          O  
ATOM   5427  CB  ASP A 354     -15.668  61.154  41.016  1.00 33.890          C  
ATOM   5428  CG  ASP A 354     -14.241  60.878  40.596  1.00 33.890          C  
ATOM   5429  OD1 ASP A 354     -13.974  60.754  39.402  1.00 33.890          O  
ATOM   5430  OD2 ASP A 354     -13.410  60.816  41.471  1.00 33.890          O  
ATOM   5431  H   ASP A 354     -14.888  63.280  42.218  1.00 28.620          H  
ATOM   5432  HA  ASP A 354     -15.918  62.691  39.568  1.00 29.220          H  
ATOM   5433 1HB  ASP A 354     -15.753  61.030  42.095  1.00 40.670          H  
ATOM   5434 2HB  ASP A 354     -16.323  60.417  40.549  1.00 40.670          H  
ATOM   5435  N   PHE A 355     -17.983  63.197  42.041  1.00 23.850          N  
ATOM   5436  CA  PHE A 355     -19.400  63.388  42.280  1.00 23.670          C  
ATOM   5437  C   PHE A 355     -19.918  64.320  41.222  1.00 23.150          C  
ATOM   5438  O   PHE A 355     -20.910  64.027  40.551  1.00 23.140          O  
ATOM   5439  CB  PHE A 355     -19.695  64.009  43.640  1.00 33.210          C  
ATOM   5440  CG  PHE A 355     -21.130  64.388  43.784  1.00 33.210          C  
ATOM   5441  CD1 PHE A 355     -22.098  63.458  44.097  1.00 33.210          C  
ATOM   5442  CD2 PHE A 355     -21.514  65.699  43.571  1.00 33.210          C  
ATOM   5443  CE1 PHE A 355     -23.410  63.836  44.195  1.00 33.210          C  
ATOM   5444  CE2 PHE A 355     -22.793  66.069  43.661  1.00 33.210          C  
ATOM   5445  CZ  PHE A 355     -23.754  65.136  43.977  1.00 33.210          C  
ATOM   5446  H   PHE A 355     -17.303  63.471  42.738  1.00 28.620          H  
ATOM   5447  HA  PHE A 355     -19.913  62.432  42.195  1.00 28.400          H  
ATOM   5448 1HB  PHE A 355     -19.440  63.310  44.439  1.00 39.850          H  
ATOM   5449 2HB  PHE A 355     -19.096  64.903  43.775  1.00 39.850          H  
ATOM   5450  HD1 PHE A 355     -21.812  62.420  44.264  1.00 39.850          H  
ATOM   5451  HD2 PHE A 355     -20.765  66.439  43.320  1.00 39.850          H  
ATOM   5452  HE1 PHE A 355     -24.176  63.104  44.446  1.00 39.850          H  
ATOM   5453  HE2 PHE A 355     -23.053  67.107  43.480  1.00 39.850          H  
ATOM   5454  HZ  PHE A 355     -24.787  65.426  44.057  1.00 39.850          H  
ATOM   5455  N   PHE A 356     -19.237  65.457  41.085  1.00 22.800          N  
ATOM   5456  CA  PHE A 356     -19.670  66.439  40.125  1.00 22.390          C  
ATOM   5457  C   PHE A 356     -19.446  66.002  38.698  1.00 22.470          C  
ATOM   5458  O   PHE A 356     -20.343  66.144  37.873  1.00 22.770          O  
ATOM   5459  CB  PHE A 356     -19.026  67.767  40.407  1.00 31.510          C  
ATOM   5460  CG  PHE A 356     -19.717  68.488  41.493  1.00 31.510          C  
ATOM   5461  CD1 PHE A 356     -19.140  68.656  42.732  1.00 31.510          C  
ATOM   5462  CD2 PHE A 356     -20.988  68.985  41.282  1.00 31.510          C  
ATOM   5463  CE1 PHE A 356     -19.804  69.327  43.725  1.00 31.510          C  
ATOM   5464  CE2 PHE A 356     -21.644  69.630  42.271  1.00 31.510          C  
ATOM   5465  CZ  PHE A 356     -21.053  69.815  43.489  1.00 31.510          C  
ATOM   5466  H   PHE A 356     -18.417  65.627  41.680  1.00 27.360          H  
ATOM   5467  HA  PHE A 356     -20.742  66.570  40.261  1.00 26.870          H  
ATOM   5468 1HB  PHE A 356     -18.006  67.588  40.719  1.00 37.810          H  
ATOM   5469 2HB  PHE A 356     -19.008  68.371  39.534  1.00 37.810          H  
ATOM   5470  HD1 PHE A 356     -18.149  68.253  42.929  1.00 37.810          H  
ATOM   5471  HD2 PHE A 356     -21.477  68.851  40.309  1.00 37.810          H  
ATOM   5472  HE1 PHE A 356     -19.334  69.462  44.691  1.00 37.810          H  
ATOM   5473  HE2 PHE A 356     -22.643  70.003  42.099  1.00 37.810          H  
ATOM   5474  HZ  PHE A 356     -21.585  70.347  44.261  1.00 37.810          H  
ATOM   5475  N   ARG A 357     -18.308  65.378  38.389  1.00 22.310          N  
ATOM   5476  CA  ARG A 357     -18.082  64.931  37.024  1.00 22.480          C  
ATOM   5477  C   ARG A 357     -19.258  64.088  36.541  1.00 21.830          C  
ATOM   5478  O   ARG A 357     -19.757  64.285  35.420  1.00 21.620          O  
ATOM   5479  CB  ARG A 357     -16.803  64.112  36.957  1.00 31.400          C  
ATOM   5480  CG  ARG A 357     -16.429  63.557  35.605  1.00 31.400          C  
ATOM   5481  CD  ARG A 357     -15.160  62.734  35.668  1.00 31.400          C  
ATOM   5482  NE  ARG A 357     -15.248  61.570  36.593  1.00 31.400          N  
ATOM   5483  CZ  ARG A 357     -15.875  60.406  36.360  1.00 31.400          C  
ATOM   5484  NH1 ARG A 357     -16.546  60.179  35.241  1.00 31.400          N  
ATOM   5485  NH2 ARG A 357     -15.788  59.492  37.299  1.00 31.400          N  
ATOM   5486  H   ARG A 357     -17.555  65.258  39.074  1.00 26.770          H  
ATOM   5487  HA  ARG A 357     -17.983  65.805  36.382  1.00 26.980          H  
ATOM   5488 1HB  ARG A 357     -15.968  64.704  37.325  1.00 37.680          H  
ATOM   5489 2HB  ARG A 357     -16.916  63.265  37.616  1.00 37.680          H  
ATOM   5490 1HG  ARG A 357     -17.236  62.931  35.232  1.00 37.680          H  
ATOM   5491 2HG  ARG A 357     -16.266  64.383  34.912  1.00 37.680          H  
ATOM   5492 1HD  ARG A 357     -14.917  62.363  34.674  1.00 37.680          H  
ATOM   5493 2HD  ARG A 357     -14.347  63.373  36.015  1.00 37.680          H  
ATOM   5494  HE  ARG A 357     -14.743  61.614  37.503  1.00 37.680          H  
ATOM   5495 1HH1 ARG A 357     -16.602  60.890  34.528  1.00 37.680          H  
ATOM   5496 2HH1 ARG A 357     -17.005  59.291  35.098  1.00 37.680          H  
ATOM   5497 1HH2 ARG A 357     -15.231  59.722  38.145  1.00 37.680          H  
ATOM   5498 2HH2 ARG A 357     -16.231  58.594  37.193  1.00 37.680          H  
ATOM   5499  N   VAL A 358     -19.689  63.140  37.380  1.00 21.590          N  
ATOM   5500  CA  VAL A 358     -20.800  62.289  37.036  1.00 21.070          C  
ATOM   5501  C   VAL A 358     -22.109  63.066  36.974  1.00 20.710          C  
ATOM   5502  O   VAL A 358     -22.859  62.894  36.015  1.00 20.330          O  
ATOM   5503  CB  VAL A 358     -20.899  61.104  38.007  1.00 29.710          C  
ATOM   5504  CG1 VAL A 358     -22.191  60.303  37.742  1.00 29.710          C  
ATOM   5505  CG2 VAL A 358     -19.655  60.216  37.821  1.00 29.710          C  
ATOM   5506  H   VAL A 358     -19.222  63.007  38.285  1.00 25.910          H  
ATOM   5507  HA  VAL A 358     -20.608  61.877  36.046  1.00 25.280          H  
ATOM   5508  HB  VAL A 358     -20.934  61.480  39.036  1.00 35.650          H  
ATOM   5509 1HG1 VAL A 358     -22.252  59.469  38.434  1.00 35.650          H  
ATOM   5510 2HG1 VAL A 358     -23.065  60.937  37.885  1.00 35.650          H  
ATOM   5511 3HG1 VAL A 358     -22.193  59.923  36.719  1.00 35.650          H  
ATOM   5512 1HG2 VAL A 358     -19.700  59.375  38.511  1.00 35.650          H  
ATOM   5513 2HG2 VAL A 358     -19.622  59.846  36.798  1.00 35.650          H  
ATOM   5514 3HG2 VAL A 358     -18.755  60.796  38.021  1.00 35.650          H  
ATOM   5515  N   GLN A 359     -22.405  63.925  37.963  1.00 20.920          N  
ATOM   5516  CA  GLN A 359     -23.674  64.648  37.921  1.00 20.770          C  
ATOM   5517  C   GLN A 359     -23.791  65.550  36.704  1.00 20.650          C  
ATOM   5518  O   GLN A 359     -24.885  65.690  36.147  1.00 20.730          O  
ATOM   5519  CB  GLN A 359     -23.866  65.499  39.174  1.00 29.140          C  
ATOM   5520  CG  GLN A 359     -24.104  64.721  40.428  1.00 29.140          C  
ATOM   5521  CD  GLN A 359     -25.386  63.968  40.401  1.00 29.140          C  
ATOM   5522  OE1 GLN A 359     -26.450  64.526  40.113  1.00 29.140          O  
ATOM   5523  NE2 GLN A 359     -25.313  62.679  40.677  1.00 29.140          N  
ATOM   5524  H   GLN A 359     -21.766  64.052  38.755  1.00 25.100          H  
ATOM   5525  HA  GLN A 359     -24.479  63.915  37.869  1.00 24.920          H  
ATOM   5526 1HB  GLN A 359     -22.981  66.116  39.332  1.00 34.970          H  
ATOM   5527 2HB  GLN A 359     -24.708  66.177  39.034  1.00 34.970          H  
ATOM   5528 1HG  GLN A 359     -23.309  64.010  40.580  1.00 34.970          H  
ATOM   5529 2HG  GLN A 359     -24.133  65.427  41.234  1.00 34.970          H  
ATOM   5530 1HE2 GLN A 359     -26.138  62.109  40.646  1.00 34.970          H  
ATOM   5531 2HE2 GLN A 359     -24.430  62.261  40.888  1.00 34.970          H  
ATOM   5532  N   TYR A 360     -22.686  66.163  36.277  1.00 20.560          N  
ATOM   5533  CA  TYR A 360     -22.739  67.021  35.109  1.00 20.610          C  
ATOM   5534  C   TYR A 360     -23.042  66.191  33.872  1.00 20.430          C  
ATOM   5535  O   TYR A 360     -23.890  66.579  33.059  1.00 20.110          O  
ATOM   5536  CB  TYR A 360     -21.423  67.776  34.914  1.00 28.830          C  
ATOM   5537  CG  TYR A 360     -21.152  68.902  35.905  1.00 28.830          C  
ATOM   5538  CD1 TYR A 360     -19.946  68.950  36.591  1.00 28.830          C  
ATOM   5539  CD2 TYR A 360     -22.100  69.891  36.121  1.00 28.830          C  
ATOM   5540  CE1 TYR A 360     -19.695  69.987  37.466  1.00 28.830          C  
ATOM   5541  CE2 TYR A 360     -21.839  70.912  36.999  1.00 28.830          C  
ATOM   5542  CZ  TYR A 360     -20.646  70.964  37.665  1.00 28.830          C  
ATOM   5543  OH  TYR A 360     -20.384  72.000  38.522  1.00 28.830          O  
ATOM   5544  H   TYR A 360     -21.815  66.056  36.803  1.00 24.670          H  
ATOM   5545  HA  TYR A 360     -23.553  67.728  35.236  1.00 24.730          H  
ATOM   5546 1HB  TYR A 360     -20.596  67.060  34.989  1.00 34.600          H  
ATOM   5547 2HB  TYR A 360     -21.395  68.195  33.911  1.00 34.600          H  
ATOM   5548  HD1 TYR A 360     -19.194  68.177  36.430  1.00 34.600          H  
ATOM   5549  HD2 TYR A 360     -23.048  69.874  35.592  1.00 34.600          H  
ATOM   5550  HE1 TYR A 360     -18.750  70.041  37.996  1.00 34.600          H  
ATOM   5551  HE2 TYR A 360     -22.585  71.691  37.157  1.00 34.600          H  
ATOM   5552  HH  TYR A 360     -21.132  72.601  38.532  1.00 34.600          H  
ATOM   5553  N   SER A 361     -22.399  65.024  33.759  1.00 20.720          N  
ATOM   5554  CA  SER A 361     -22.631  64.130  32.638  1.00 20.650          C  
ATOM   5555  C   SER A 361     -24.082  63.665  32.609  1.00 20.600          C  
ATOM   5556  O   SER A 361     -24.736  63.726  31.561  1.00 20.490          O  
ATOM   5557  CB  SER A 361     -21.700  62.939  32.736  1.00 28.940          C  
ATOM   5558  OG  SER A 361     -21.896  62.047  31.678  1.00 28.940          O  
ATOM   5559  H   SER A 361     -21.675  64.780  34.444  1.00 24.860          H  
ATOM   5560  HA  SER A 361     -22.421  64.668  31.715  1.00 24.780          H  
ATOM   5561 1HB  SER A 361     -20.667  63.288  32.740  1.00 34.730          H  
ATOM   5562 2HB  SER A 361     -21.868  62.426  33.680  1.00 34.730          H  
ATOM   5563  HG  SER A 361     -21.250  61.351  31.809  1.00 34.730          H  
ATOM   5564  N   GLU A 362     -24.604  63.225  33.762  1.00 20.770          N  
ATOM   5565  CA  GLU A 362     -25.974  62.740  33.839  1.00 20.840          C  
ATOM   5566  C   GLU A 362     -26.976  63.828  33.464  1.00 20.500          C  
ATOM   5567  O   GLU A 362     -27.941  63.545  32.746  1.00 20.200          O  
ATOM   5568  CB  GLU A 362     -26.252  62.170  35.227  1.00 29.150          C  
ATOM   5569  CG  GLU A 362     -25.538  60.827  35.509  1.00 29.150          C  
ATOM   5570  CD  GLU A 362     -25.702  60.345  36.920  1.00 29.150          C  
ATOM   5571  OE1 GLU A 362     -26.217  61.089  37.711  1.00 29.150          O  
ATOM   5572  OE2 GLU A 362     -25.315  59.237  37.206  1.00 29.150          O  
ATOM   5573  H   GLU A 362     -24.011  63.195  34.598  1.00 24.920          H  
ATOM   5574  HA  GLU A 362     -26.081  61.926  33.123  1.00 25.010          H  
ATOM   5575 1HB  GLU A 362     -25.916  62.887  35.979  1.00 34.980          H  
ATOM   5576 2HB  GLU A 362     -27.314  62.041  35.354  1.00 34.980          H  
ATOM   5577 1HG  GLU A 362     -25.934  60.073  34.833  1.00 34.980          H  
ATOM   5578 2HG  GLU A 362     -24.477  60.943  35.292  1.00 34.980          H  
ATOM   5579  N   SER A 363     -26.733  65.072  33.905  1.00 20.650          N  
ATOM   5580  CA  SER A 363     -27.602  66.191  33.564  1.00 20.500          C  
ATOM   5581  C   SER A 363     -27.613  66.424  32.056  1.00 20.070          C  
ATOM   5582  O   SER A 363     -28.681  66.608  31.453  1.00 19.760          O  
ATOM   5583  CB  SER A 363     -27.157  67.447  34.281  1.00 28.760          C  
ATOM   5584  OG  SER A 363     -27.995  68.530  33.968  1.00 28.760          O  
ATOM   5585  H   SER A 363     -25.947  65.242  34.542  1.00 24.780          H  
ATOM   5586  HA  SER A 363     -28.615  65.951  33.883  1.00 24.600          H  
ATOM   5587 1HB  SER A 363     -27.164  67.271  35.358  1.00 34.510          H  
ATOM   5588 2HB  SER A 363     -26.130  67.681  33.998  1.00 34.510          H  
ATOM   5589  HG  SER A 363     -27.675  69.266  34.493  1.00 34.510          H  
ATOM   5590  N   ASN A 364     -26.422  66.413  31.432  1.00 20.160          N  
ATOM   5591  CA  ASN A 364     -26.331  66.614  29.993  1.00 19.910          C  
ATOM   5592  C   ASN A 364     -27.053  65.495  29.241  1.00 19.520          C  
ATOM   5593  O   ASN A 364     -27.732  65.750  28.234  1.00 19.210          O  
ATOM   5594  CB  ASN A 364     -24.881  66.694  29.563  1.00 27.970          C  
ATOM   5595  CG  ASN A 364     -24.222  67.980  29.978  1.00 27.970          C  
ATOM   5596  OD1 ASN A 364     -24.884  68.980  30.282  1.00 27.970          O  
ATOM   5597  ND2 ASN A 364     -22.916  67.978  29.998  1.00 27.970          N  
ATOM   5598  H   ASN A 364     -25.566  66.310  31.989  1.00 24.190          H  
ATOM   5599  HA  ASN A 364     -26.826  67.551  29.743  1.00 23.890          H  
ATOM   5600 1HB  ASN A 364     -24.330  65.862  30.007  1.00 33.570          H  
ATOM   5601 2HB  ASN A 364     -24.814  66.592  28.481  1.00 33.570          H  
ATOM   5602 1HD2 ASN A 364     -22.420  68.803  30.269  1.00 33.570          H  
ATOM   5603 2HD2 ASN A 364     -22.411  67.154  29.747  1.00 33.570          H  
ATOM   5604  N   HIS A 365     -26.970  64.266  29.762  1.00 19.670          N  
ATOM   5605  CA  HIS A 365     -27.656  63.165  29.121  1.00 19.460          C  
ATOM   5606  C   HIS A 365     -29.158  63.352  29.234  1.00 19.270          C  
ATOM   5607  O   HIS A 365     -29.847  63.175  28.239  1.00 19.210          O  
ATOM   5608  CB  HIS A 365     -27.248  61.807  29.703  1.00 27.330          C  
ATOM   5609  CG  HIS A 365     -25.863  61.359  29.305  1.00 27.330          C  
ATOM   5610  ND1 HIS A 365     -25.497  61.157  27.985  1.00 27.330          N  
ATOM   5611  CD2 HIS A 365     -24.772  61.049  30.044  1.00 27.330          C  
ATOM   5612  CE1 HIS A 365     -24.241  60.758  27.936  1.00 27.330          C  
ATOM   5613  NE2 HIS A 365     -23.779  60.681  29.166  1.00 27.330          N  
ATOM   5614  H   HIS A 365     -26.348  64.094  30.559  1.00 23.600          H  
ATOM   5615  HA  HIS A 365     -27.410  63.151  28.061  1.00 23.350          H  
ATOM   5616 1HB  HIS A 365     -27.287  61.858  30.790  1.00 32.790          H  
ATOM   5617 2HB  HIS A 365     -27.966  61.046  29.383  1.00 32.790          H  
ATOM   5618  HD2 HIS A 365     -24.691  61.082  31.130  1.00 32.790          H  
ATOM   5619  HE1 HIS A 365     -23.682  60.526  27.030  1.00 32.790          H  
ATOM   5620  HE2 HIS A 365     -22.845  60.396  29.425  1.00 32.790          H  
ATOM   5621  N   LEU A 366     -29.675  63.795  30.396  1.00 19.280          N  
ATOM   5622  CA  LEU A 366     -31.117  64.029  30.522  1.00 19.280          C  
ATOM   5623  C   LEU A 366     -31.582  65.119  29.567  1.00 18.860          C  
ATOM   5624  O   LEU A 366     -32.635  65.008  28.939  1.00 18.630          O  
ATOM   5625  CB  LEU A 366     -31.506  64.455  31.943  1.00 26.990          C  
ATOM   5626  CG  LEU A 366     -31.408  63.410  33.067  1.00 26.990          C  
ATOM   5627  CD1 LEU A 366     -31.681  64.137  34.406  1.00 26.990          C  
ATOM   5628  CD2 LEU A 366     -32.419  62.253  32.818  1.00 26.990          C  
ATOM   5629  H   LEU A 366     -29.059  63.900  31.208  1.00 23.140          H  
ATOM   5630  HA  LEU A 366     -31.635  63.118  30.261  1.00 23.140          H  
ATOM   5631 1HB  LEU A 366     -30.856  65.287  32.224  1.00 32.390          H  
ATOM   5632 2HB  LEU A 366     -32.523  64.821  31.920  1.00 32.390          H  
ATOM   5633  HG  LEU A 366     -30.402  63.007  33.101  1.00 32.390          H  
ATOM   5634 1HD1 LEU A 366     -31.605  63.473  35.237  1.00 32.390          H  
ATOM   5635 2HD1 LEU A 366     -30.949  64.933  34.534  1.00 32.390          H  
ATOM   5636 3HD1 LEU A 366     -32.683  64.564  34.388  1.00 32.390          H  
ATOM   5637 1HD2 LEU A 366     -32.360  61.530  33.594  1.00 32.390          H  
ATOM   5638 2HD2 LEU A 366     -33.417  62.642  32.789  1.00 32.390          H  
ATOM   5639 3HD2 LEU A 366     -32.202  61.756  31.880  1.00 32.390          H  
ATOM   5640  N   HIS A 367     -30.771  66.162  29.383  1.00 18.870          N  
ATOM   5641  CA  HIS A 367     -31.134  67.238  28.462  1.00 18.560          C  
ATOM   5642  C   HIS A 367     -31.505  66.655  27.098  1.00 18.220          C  
ATOM   5643  O   HIS A 367     -32.510  67.039  26.493  1.00 18.340          O  
ATOM   5644  CB  HIS A 367     -29.980  68.234  28.291  1.00 26.110          C  
ATOM   5645  CG  HIS A 367     -30.262  69.366  27.344  1.00 26.110          C  
ATOM   5646  ND1 HIS A 367     -31.047  70.456  27.682  1.00 26.110          N  
ATOM   5647  CD2 HIS A 367     -29.862  69.569  26.066  1.00 26.110          C  
ATOM   5648  CE1 HIS A 367     -31.105  71.283  26.648  1.00 26.110          C  
ATOM   5649  NE2 HIS A 367     -30.397  70.765  25.659  1.00 26.110          N  
ATOM   5650  H   HIS A 367     -29.919  66.245  29.951  1.00 22.640          H  
ATOM   5651  HA  HIS A 367     -31.997  67.777  28.846  1.00 22.270          H  
ATOM   5652 1HB  HIS A 367     -29.705  68.645  29.264  1.00 31.330          H  
ATOM   5653 2HB  HIS A 367     -29.115  67.713  27.913  1.00 31.330          H  
ATOM   5654  HD2 HIS A 367     -29.232  68.904  25.474  1.00 31.330          H  
ATOM   5655  HE1 HIS A 367     -31.647  72.228  26.616  1.00 31.330          H  
ATOM   5656  HE2 HIS A 367     -30.264  71.179  24.746  1.00 31.330          H  
ATOM   5657  N   VAL A 368     -30.685  65.722  26.616  1.00 17.900          N  
ATOM   5658  CA  VAL A 368     -30.951  65.072  25.342  1.00 17.670          C  
ATOM   5659  C   VAL A 368     -32.018  63.950  25.451  1.00 17.630          C  
ATOM   5660  O   VAL A 368     -32.965  63.909  24.670  1.00 17.340          O  
ATOM   5661  CB  VAL A 368     -29.634  64.513  24.775  1.00 24.830          C  
ATOM   5662  CG1 VAL A 368     -29.889  63.720  23.485  1.00 24.830          C  
ATOM   5663  CG2 VAL A 368     -28.673  65.678  24.534  1.00 24.830          C  
ATOM   5664  H   VAL A 368     -29.842  65.497  27.162  1.00 21.480          H  
ATOM   5665  HA  VAL A 368     -31.322  65.831  24.653  1.00 21.200          H  
ATOM   5666  HB  VAL A 368     -29.195  63.823  25.506  1.00 29.800          H  
ATOM   5667 1HG1 VAL A 368     -28.944  63.331  23.113  1.00 29.800          H  
ATOM   5668 2HG1 VAL A 368     -30.563  62.885  23.677  1.00 29.800          H  
ATOM   5669 3HG1 VAL A 368     -30.333  64.377  22.735  1.00 29.800          H  
ATOM   5670 1HG2 VAL A 368     -27.727  65.296  24.151  1.00 29.800          H  
ATOM   5671 2HG2 VAL A 368     -29.108  66.365  23.810  1.00 29.800          H  
ATOM   5672 3HG2 VAL A 368     -28.492  66.207  25.471  1.00 29.800          H  
ATOM   5673  N   ASP A 369     -31.868  63.032  26.405  1.00 18.040          N  
ATOM   5674  CA  ASP A 369     -32.752  61.873  26.568  1.00 18.100          C  
ATOM   5675  C   ASP A 369     -34.216  62.226  26.814  1.00 17.990          C  
ATOM   5676  O   ASP A 369     -35.114  61.509  26.371  1.00 18.090          O  
ATOM   5677  CB  ASP A 369     -32.293  61.006  27.746  1.00 25.320          C  
ATOM   5678  CG  ASP A 369     -31.003  60.210  27.515  1.00 25.320          C  
ATOM   5679  OD1 ASP A 369     -30.588  60.049  26.392  1.00 25.320          O  
ATOM   5680  OD2 ASP A 369     -30.447  59.761  28.492  1.00 25.320          O  
ATOM   5681  H   ASP A 369     -31.077  63.115  27.028  1.00 21.650          H  
ATOM   5682  HA  ASP A 369     -32.695  61.280  25.655  1.00 21.720          H  
ATOM   5683 1HB  ASP A 369     -32.144  61.643  28.605  1.00 30.380          H  
ATOM   5684 2HB  ASP A 369     -33.088  60.308  28.002  1.00 30.380          H  
ATOM   5685  N   LEU A 370     -34.473  63.323  27.524  1.00 17.910          N  
ATOM   5686  CA  LEU A 370     -35.830  63.738  27.841  1.00 18.040          C  
ATOM   5687  C   LEU A 370     -36.357  64.754  26.825  1.00 17.990          C  
ATOM   5688  O   LEU A 370     -37.423  65.342  27.027  1.00 18.190          O  
ATOM   5689  CB  LEU A 370     -35.879  64.402  29.230  1.00 25.200          C  
ATOM   5690  CG  LEU A 370     -35.415  63.571  30.473  1.00 25.200          C  
ATOM   5691  CD1 LEU A 370     -35.516  64.479  31.705  1.00 25.200          C  
ATOM   5692  CD2 LEU A 370     -36.253  62.311  30.645  1.00 25.200          C  
ATOM   5693  H   LEU A 370     -33.706  63.890  27.898  1.00 21.490          H  
ATOM   5694  HA  LEU A 370     -36.480  62.868  27.814  1.00 21.650          H  
ATOM   5695 1HB  LEU A 370     -35.244  65.290  29.187  1.00 30.240          H  
ATOM   5696 2HB  LEU A 370     -36.899  64.729  29.417  1.00 30.240          H  
ATOM   5697  HG  LEU A 370     -34.369  63.286  30.346  1.00 30.240          H  
ATOM   5698 1HD1 LEU A 370     -35.190  63.954  32.594  1.00 30.240          H  
ATOM   5699 2HD1 LEU A 370     -34.891  65.361  31.555  1.00 30.240          H  
ATOM   5700 3HD1 LEU A 370     -36.550  64.787  31.838  1.00 30.240          H  
ATOM   5701 1HD2 LEU A 370     -35.904  61.761  31.522  1.00 30.240          H  
ATOM   5702 2HD2 LEU A 370     -37.301  62.580  30.781  1.00 30.240          H  
ATOM   5703 3HD2 LEU A 370     -36.154  61.675  29.767  1.00 30.240          H  
ATOM   5704  N   TRP A 371     -35.593  65.007  25.763  1.00 17.840          N  
ATOM   5705  CA  TRP A 371     -35.938  66.002  24.769  1.00 17.940          C  
ATOM   5706  C   TRP A 371     -37.287  65.665  24.117  1.00 18.070          C  
ATOM   5707  O   TRP A 371     -37.497  64.513  23.728  1.00 17.990          O  
ATOM   5708  CB  TRP A 371     -34.839  66.046  23.708  1.00 25.080          C  
ATOM   5709  CG  TRP A 371     -34.958  67.115  22.687  1.00 25.080          C  
ATOM   5710  CD1 TRP A 371     -35.497  67.014  21.448  1.00 25.080          C  
ATOM   5711  CD2 TRP A 371     -34.477  68.473  22.806  1.00 25.080          C  
ATOM   5712  NE1 TRP A 371     -35.387  68.208  20.786  1.00 25.080          N  
ATOM   5713  CE2 TRP A 371     -34.768  69.112  21.600  1.00 25.080          C  
ATOM   5714  CE3 TRP A 371     -33.826  69.182  23.824  1.00 25.080          C  
ATOM   5715  CZ2 TRP A 371     -34.430  70.432  21.373  1.00 25.080          C  
ATOM   5716  CZ3 TRP A 371     -33.492  70.504  23.596  1.00 25.080          C  
ATOM   5717  CH2 TRP A 371     -33.784  71.113  22.401  1.00 25.080          C  
ATOM   5718  H   TRP A 371     -34.727  64.482  25.615  1.00 21.410          H  
ATOM   5719  HA  TRP A 371     -35.954  66.954  25.281  1.00 21.530          H  
ATOM   5720 1HB  TRP A 371     -33.883  66.187  24.208  1.00 30.090          H  
ATOM   5721 2HB  TRP A 371     -34.795  65.087  23.198  1.00 30.090          H  
ATOM   5722  HD1 TRP A 371     -35.951  66.110  21.035  1.00 30.090          H  
ATOM   5723  HE1 TRP A 371     -35.716  68.362  19.841  1.00 30.090          H  
ATOM   5724  HE3 TRP A 371     -33.581  68.702  24.778  1.00 30.090          H  
ATOM   5725  HZ2 TRP A 371     -34.646  70.935  20.428  1.00 30.090          H  
ATOM   5726  HZ3 TRP A 371     -32.989  71.048  24.387  1.00 30.090          H  
ATOM   5727  HH2 TRP A 371     -33.501  72.156  22.256  1.00 30.090          H  
ATOM   5728  N   PRO A 372     -38.220  66.628  24.007  1.00 18.370          N  
ATOM   5729  CA  PRO A 372     -39.539  66.490  23.413  1.00 18.630          C  
ATOM   5730  C   PRO A 372     -39.475  66.275  21.909  1.00 18.550          C  
ATOM   5731  O   PRO A 372     -38.529  66.706  21.261  1.00 18.450          O  
ATOM   5732  CB  PRO A 372     -40.208  67.822  23.775  1.00 27.950          C  
ATOM   5733  CG  PRO A 372     -39.064  68.794  23.966  1.00 27.950          C  
ATOM   5734  CD  PRO A 372     -37.943  67.986  24.524  1.00 27.950          C  
ATOM   5735  HA  PRO A 372     -40.056  65.649  23.899  1.00 22.360          H  
ATOM   5736 1HB  PRO A 372     -40.871  68.137  22.952  1.00 33.530          H  
ATOM   5737 2HB  PRO A 372     -40.831  67.708  24.671  1.00 33.530          H  
ATOM   5738 1HG  PRO A 372     -38.795  69.264  23.010  1.00 33.530          H  
ATOM   5739 2HG  PRO A 372     -39.363  69.603  24.640  1.00 33.530          H  
ATOM   5740 1HD  PRO A 372     -37.029  68.400  24.103  1.00 33.530          H  
ATOM   5741 2HD  PRO A 372     -37.960  67.996  25.629  1.00 33.530          H  
ATOM   5742  N   PHE A 373     -40.515  65.651  21.349  1.00 18.770          N  
ATOM   5743  CA  PHE A 373     -40.615  65.460  19.900  1.00 18.940          C  
ATOM   5744  C   PHE A 373     -40.401  66.768  19.148  1.00 19.340          C  
ATOM   5745  O   PHE A 373     -39.597  66.843  18.217  1.00 19.490          O  
ATOM   5746  CB  PHE A 373     -41.974  64.869  19.523  1.00 26.450          C  
ATOM   5747  CG  PHE A 373     -42.168  64.732  18.047  1.00 26.450          C  
ATOM   5748  CD1 PHE A 373     -41.612  63.674  17.351  1.00 26.450          C  
ATOM   5749  CD2 PHE A 373     -42.902  65.664  17.354  1.00 26.450          C  
ATOM   5750  CE1 PHE A 373     -41.793  63.565  15.991  1.00 26.450          C  
ATOM   5751  CE2 PHE A 373     -43.086  65.564  16.006  1.00 26.450          C  
ATOM   5752  CZ  PHE A 373     -42.533  64.514  15.318  1.00 26.450          C  
ATOM   5753  H   PHE A 373     -41.250  65.299  21.944  1.00 22.520          H  
ATOM   5754  HA  PHE A 373     -39.835  64.764  19.592  1.00 22.730          H  
ATOM   5755 1HB  PHE A 373     -42.081  63.883  19.971  1.00 31.740          H  
ATOM   5756 2HB  PHE A 373     -42.770  65.497  19.911  1.00 31.740          H  
ATOM   5757  HD1 PHE A 373     -41.026  62.928  17.886  1.00 31.740          H  
ATOM   5758  HD2 PHE A 373     -43.333  66.485  17.889  1.00 31.740          H  
ATOM   5759  HE1 PHE A 373     -41.351  62.730  15.448  1.00 31.740          H  
ATOM   5760  HE2 PHE A 373     -43.670  66.316  15.478  1.00 31.740          H  
ATOM   5761  HZ  PHE A 373     -42.676  64.431  14.242  1.00 31.740          H  
ATOM   5762  N   TYR A 374     -41.151  67.795  19.527  1.00 19.650          N  
ATOM   5763  CA  TYR A 374     -40.993  69.080  18.887  1.00 20.100          C  
ATOM   5764  C   TYR A 374     -39.815  69.738  19.591  1.00 20.180          C  
ATOM   5765  O   TYR A 374     -39.672  69.561  20.790  1.00 19.970          O  
ATOM   5766  CB  TYR A 374     -42.252  69.932  19.025  1.00 27.960          C  
ATOM   5767  CG  TYR A 374     -43.413  69.415  18.243  1.00 27.960          C  
ATOM   5768  CD1 TYR A 374     -44.443  68.757  18.896  1.00 27.960          C  
ATOM   5769  CD2 TYR A 374     -43.449  69.580  16.869  1.00 27.960          C  
ATOM   5770  CE1 TYR A 374     -45.513  68.270  18.171  1.00 27.960          C  
ATOM   5771  CE2 TYR A 374     -44.517  69.095  16.147  1.00 27.960          C  
ATOM   5772  CZ  TYR A 374     -45.546  68.443  16.791  1.00 27.960          C  
ATOM   5773  OH  TYR A 374     -46.613  67.961  16.068  1.00 27.960          O  
ATOM   5774  H   TYR A 374     -41.797  67.680  20.290  1.00 23.580          H  
ATOM   5775  HA  TYR A 374     -40.786  68.911  17.839  1.00 24.120          H  
ATOM   5776 1HB  TYR A 374     -42.544  69.969  20.066  1.00 33.550          H  
ATOM   5777 2HB  TYR A 374     -42.046  70.953  18.705  1.00 33.550          H  
ATOM   5778  HD1 TYR A 374     -44.411  68.625  19.977  1.00 33.550          H  
ATOM   5779  HD2 TYR A 374     -42.635  70.093  16.359  1.00 33.550          H  
ATOM   5780  HE1 TYR A 374     -46.326  67.754  18.680  1.00 33.550          H  
ATOM   5781  HE2 TYR A 374     -44.549  69.225  15.066  1.00 33.550          H  
ATOM   5782  HH  TYR A 374     -47.223  67.509  16.657  1.00 33.550          H  
ATOM   5783  N   PRO A 375     -38.977  70.534  18.930  1.00 20.600          N  
ATOM   5784  CA  PRO A 375     -37.862  71.204  19.563  1.00 20.890          C  
ATOM   5785  C   PRO A 375     -38.294  72.012  20.770  1.00 21.140          C  
ATOM   5786  O   PRO A 375     -39.309  72.708  20.721  1.00 21.580          O  
ATOM   5787  CB  PRO A 375     -37.365  72.130  18.449  1.00 31.340          C  
ATOM   5788  CG  PRO A 375     -37.761  71.424  17.167  1.00 31.340          C  
ATOM   5789  CD  PRO A 375     -39.102  70.776  17.478  1.00 31.340          C  
ATOM   5790  HA  PRO A 375     -37.105  70.458  19.847  1.00 25.070          H  
ATOM   5791 1HB  PRO A 375     -37.832  73.126  18.557  1.00 37.600          H  
ATOM   5792 2HB  PRO A 375     -36.281  72.278  18.543  1.00 37.600          H  
ATOM   5793 1HG  PRO A 375     -37.819  72.148  16.337  1.00 37.600          H  
ATOM   5794 2HG  PRO A 375     -36.991  70.686  16.889  1.00 37.600          H  
ATOM   5795 1HD  PRO A 375     -39.944  71.448  17.257  1.00 37.600          H  
ATOM   5796 2HD  PRO A 375     -39.141  69.839  16.909  1.00 37.600          H  
ATOM   5797  N   ARG A 376     -37.489  71.952  21.820  1.00 20.970          N  
ATOM   5798  CA  ARG A 376     -37.743  72.657  23.062  1.00 21.330          C  
ATOM   5799  C   ARG A 376     -37.783  74.147  22.787  1.00 21.640          C  
ATOM   5800  O   ARG A 376     -36.963  74.663  22.023  1.00 21.800          O  
ATOM   5801  CB  ARG A 376     -36.665  72.313  24.076  1.00 29.720          C  
ATOM   5802  CG  ARG A 376     -36.841  72.847  25.481  1.00 29.720          C  
ATOM   5803  CD  ARG A 376     -35.774  72.312  26.373  1.00 29.720          C  
ATOM   5804  NE  ARG A 376     -35.883  72.811  27.745  1.00 29.720          N  
ATOM   5805  CZ  ARG A 376     -35.086  72.433  28.772  1.00 29.720          C  
ATOM   5806  NH1 ARG A 376     -34.131  71.548  28.582  1.00 29.720          N  
ATOM   5807  NH2 ARG A 376     -35.270  72.958  29.974  1.00 29.720          N  
ATOM   5808  H   ARG A 376     -36.673  71.359  21.763  1.00 25.160          H  
ATOM   5809  HA  ARG A 376     -38.704  72.345  23.451  1.00 25.600          H  
ATOM   5810 1HB  ARG A 376     -36.565  71.228  24.138  1.00 35.660          H  
ATOM   5811 2HB  ARG A 376     -35.722  72.708  23.721  1.00 35.660          H  
ATOM   5812 1HG  ARG A 376     -36.769  73.936  25.479  1.00 35.660          H  
ATOM   5813 2HG  ARG A 376     -37.813  72.545  25.876  1.00 35.660          H  
ATOM   5814 1HD  ARG A 376     -35.843  71.223  26.396  1.00 35.660          H  
ATOM   5815 2HD  ARG A 376     -34.802  72.606  25.977  1.00 35.660          H  
ATOM   5816  HE  ARG A 376     -36.607  73.492  27.948  1.00 35.660          H  
ATOM   5817 1HH1 ARG A 376     -33.990  71.141  27.669  1.00 35.660          H  
ATOM   5818 2HH1 ARG A 376     -33.531  71.266  29.347  1.00 35.660          H  
ATOM   5819 1HH2 ARG A 376     -36.004  73.639  30.121  1.00 35.660          H  
ATOM   5820 2HH2 ARG A 376     -34.679  72.680  30.744  1.00 35.660          H  
ATOM   5821  N   ASN A 377     -38.729  74.847  23.408  1.00 21.820          N  
ATOM   5822  CA  ASN A 377     -38.862  76.272  23.171  1.00 22.230          C  
ATOM   5823  C   ASN A 377     -39.483  77.043  24.339  1.00 22.130          C  
ATOM   5824  O   ASN A 377     -39.799  76.478  25.400  1.00 21.930          O  
ATOM   5825  CB  ASN A 377     -39.684  76.482  21.903  1.00 30.960          C  
ATOM   5826  CG  ASN A 377     -41.105  75.915  22.007  1.00 30.960          C  
ATOM   5827  OD1 ASN A 377     -41.841  76.206  22.980  1.00 30.960          O  
ATOM   5828  ND2 ASN A 377     -41.500  75.131  21.023  1.00 30.960          N  
ATOM   5829  H   ASN A 377     -39.373  74.375  24.024  1.00 26.180          H  
ATOM   5830  HA  ASN A 377     -37.862  76.681  23.011  1.00 26.680          H  
ATOM   5831 1HB  ASN A 377     -39.740  77.536  21.654  1.00 37.150          H  
ATOM   5832 2HB  ASN A 377     -39.183  75.982  21.070  1.00 37.150          H  
ATOM   5833 1HD2 ASN A 377     -42.420  74.736  21.031  1.00 37.150          H  
ATOM   5834 2HD2 ASN A 377     -40.876  74.930  20.255  1.00 37.150          H  
ATOM   5835  N   GLY A 378     -39.655  78.350  24.108  1.00 22.370          N  
ATOM   5836  CA  GLY A 378     -40.220  79.298  25.059  1.00 22.410          C  
ATOM   5837  C   GLY A 378     -41.635  78.974  25.528  1.00 21.900          C  
ATOM   5838  O   GLY A 378     -41.997  79.332  26.648  1.00 21.650          O  
ATOM   5839  H   GLY A 378     -39.354  78.714  23.215  1.00 26.840          H  
ATOM   5840 1HA  GLY A 378     -39.561  79.361  25.924  1.00 26.890          H  
ATOM   5841 2HA  GLY A 378     -40.217  80.289  24.604  1.00 26.890          H  
ATOM   5842  N   VAL A 379     -42.454  78.325  24.692  1.00 21.860          N  
ATOM   5843  CA  VAL A 379     -43.816  78.030  25.109  1.00 21.510          C  
ATOM   5844  C   VAL A 379     -43.764  76.898  26.087  1.00 21.220          C  
ATOM   5845  O   VAL A 379     -44.321  76.974  27.177  1.00 21.090          O  
ATOM   5846  CB  VAL A 379     -44.725  77.660  23.924  1.00 30.250          C  
ATOM   5847  CG1 VAL A 379     -46.112  77.216  24.444  1.00 30.250          C  
ATOM   5848  CG2 VAL A 379     -44.842  78.855  22.999  1.00 30.250          C  
ATOM   5849  H   VAL A 379     -42.130  77.982  23.792  1.00 26.230          H  
ATOM   5850  HA  VAL A 379     -44.235  78.906  25.604  1.00 25.810          H  
ATOM   5851  HB  VAL A 379     -44.297  76.822  23.384  1.00 36.300          H  
ATOM   5852 1HG1 VAL A 379     -46.747  76.951  23.602  1.00 36.300          H  
ATOM   5853 2HG1 VAL A 379     -46.024  76.346  25.104  1.00 36.300          H  
ATOM   5854 3HG1 VAL A 379     -46.575  78.031  25.003  1.00 36.300          H  
ATOM   5855 1HG2 VAL A 379     -45.480  78.601  22.152  1.00 36.300          H  
ATOM   5856 2HG2 VAL A 379     -45.278  79.691  23.544  1.00 36.300          H  
ATOM   5857 3HG2 VAL A 379     -43.855  79.135  22.636  1.00 36.300          H  
ATOM   5858  N   MET A 380     -43.035  75.850  25.729  1.00 21.280          N  
ATOM   5859  CA  MET A 380     -42.937  74.703  26.614  1.00 21.150          C  
ATOM   5860  C   MET A 380     -42.411  75.152  27.971  1.00 20.800          C  
ATOM   5861  O   MET A 380     -42.869  74.667  29.017  1.00 20.520          O  
ATOM   5862  CB  MET A 380     -42.017  73.645  26.027  1.00 29.660          C  
ATOM   5863  CG  MET A 380     -42.545  72.958  24.789  1.00 29.660          C  
ATOM   5864  SD  MET A 380     -41.385  71.755  24.172  1.00 29.660          S  
ATOM   5865  CE  MET A 380     -42.010  71.379  22.553  1.00 29.660          C  
ATOM   5866  H   MET A 380     -42.572  75.867  24.817  1.00 25.540          H  
ATOM   5867  HA  MET A 380     -43.932  74.283  26.756  1.00 25.380          H  
ATOM   5868 1HB  MET A 380     -41.067  74.110  25.767  1.00 35.590          H  
ATOM   5869 2HB  MET A 380     -41.813  72.885  26.779  1.00 35.590          H  
ATOM   5870 1HG  MET A 380     -43.484  72.455  25.019  1.00 35.590          H  
ATOM   5871 2HG  MET A 380     -42.733  73.695  24.008  1.00 35.590          H  
ATOM   5872 1HE  MET A 380     -41.369  70.643  22.098  1.00 35.590          H  
ATOM   5873 2HE  MET A 380     -43.023  70.983  22.626  1.00 35.590          H  
ATOM   5874 3HE  MET A 380     -42.009  72.280  21.939  1.00 35.590          H  
ATOM   5875  N   THR A 381     -41.438  76.069  27.943  1.00 20.940          N  
ATOM   5876  CA  THR A 381     -40.829  76.601  29.143  1.00 20.730          C  
ATOM   5877  C   THR A 381     -41.865  77.349  29.987  1.00 20.860          C  
ATOM   5878  O   THR A 381     -42.019  77.061  31.179  1.00 21.000          O  
ATOM   5879  CB  THR A 381     -39.670  77.546  28.763  1.00 29.110          C  
ATOM   5880  OG1 THR A 381     -38.662  76.817  28.029  1.00 29.110          O  
ATOM   5881  CG2 THR A 381     -39.066  78.130  29.997  1.00 29.110          C  
ATOM   5882  H   THR A 381     -41.100  76.402  27.036  1.00 25.130          H  
ATOM   5883  HA  THR A 381     -40.437  75.774  29.733  1.00 24.880          H  
ATOM   5884  HB  THR A 381     -40.045  78.352  28.143  1.00 34.930          H  
ATOM   5885  HG1 THR A 381     -39.007  76.592  27.135  1.00 34.930          H  
ATOM   5886 1HG2 THR A 381     -38.254  78.798  29.721  1.00 34.930          H  
ATOM   5887 2HG2 THR A 381     -39.823  78.685  30.524  1.00 34.930          H  
ATOM   5888 3HG2 THR A 381     -38.684  77.336  30.635  1.00 34.930          H  
ATOM   5889  N   LYS A 382     -42.606  78.272  29.363  1.00 20.940          N  
ATOM   5890  CA  LYS A 382     -43.621  79.033  30.074  1.00 21.190          C  
ATOM   5891  C   LYS A 382     -44.747  78.164  30.618  1.00 21.060          C  
ATOM   5892  O   LYS A 382     -45.233  78.415  31.718  1.00 21.020          O  
ATOM   5893  CB  LYS A 382     -44.166  80.149  29.192  1.00 29.570          C  
ATOM   5894  CG  LYS A 382     -43.175  81.295  28.986  1.00 29.570          C  
ATOM   5895  CD  LYS A 382     -43.724  82.365  28.056  1.00 29.570          C  
ATOM   5896  CE  LYS A 382     -42.713  83.490  27.853  1.00 29.570          C  
ATOM   5897  NZ  LYS A 382     -43.223  84.536  26.918  1.00 29.570          N  
ATOM   5898  H   LYS A 382     -42.439  78.473  28.372  1.00 25.130          H  
ATOM   5899  HA  LYS A 382     -43.141  79.500  30.926  1.00 25.430          H  
ATOM   5900 1HB  LYS A 382     -44.410  79.737  28.208  1.00 35.480          H  
ATOM   5901 2HB  LYS A 382     -45.082  80.546  29.623  1.00 35.480          H  
ATOM   5902 1HG  LYS A 382     -42.974  81.750  29.949  1.00 35.480          H  
ATOM   5903 2HG  LYS A 382     -42.238  80.906  28.594  1.00 35.480          H  
ATOM   5904 1HD  LYS A 382     -43.948  81.911  27.087  1.00 35.480          H  
ATOM   5905 2HD  LYS A 382     -44.643  82.775  28.470  1.00 35.480          H  
ATOM   5906 1HE  LYS A 382     -42.495  83.950  28.816  1.00 35.480          H  
ATOM   5907 2HE  LYS A 382     -41.793  83.071  27.446  1.00 35.480          H  
ATOM   5908 1HZ  LYS A 382     -42.526  85.261  26.809  1.00 35.480          H  
ATOM   5909 2HZ  LYS A 382     -43.415  84.116  26.019  1.00 35.480          H  
ATOM   5910 3HZ  LYS A 382     -44.071  84.940  27.290  1.00 35.480          H  
ATOM   5911  N   ASP A 383     -45.159  77.130  29.877  1.00 21.040          N  
ATOM   5912  CA  ASP A 383     -46.215  76.255  30.368  1.00 21.020          C  
ATOM   5913  C   ASP A 383     -45.707  75.452  31.569  1.00 20.420          C  
ATOM   5914  O   ASP A 383     -46.417  75.274  32.556  1.00 20.540          O  
ATOM   5915  CB  ASP A 383     -46.687  75.280  29.285  1.00 29.440          C  
ATOM   5916  CG  ASP A 383     -47.496  75.901  28.124  1.00 29.440          C  
ATOM   5917  OD1 ASP A 383     -47.910  77.037  28.192  1.00 29.440          O  
ATOM   5918  OD2 ASP A 383     -47.707  75.188  27.172  1.00 29.440          O  
ATOM   5919  H   ASP A 383     -44.763  76.983  28.947  1.00 25.250          H  
ATOM   5920  HA  ASP A 383     -47.057  76.868  30.686  1.00 25.220          H  
ATOM   5921 1HB  ASP A 383     -45.807  74.795  28.853  1.00 35.320          H  
ATOM   5922 2HB  ASP A 383     -47.289  74.499  29.747  1.00 35.320          H  
ATOM   5923  N   THR A 384     -44.447  75.012  31.520  1.00 19.860          N  
ATOM   5924  CA  THR A 384     -43.825  74.263  32.613  1.00 19.350          C  
ATOM   5925  C   THR A 384     -43.812  75.125  33.870  1.00 18.810          C  
ATOM   5926  O   THR A 384     -44.122  74.674  34.973  1.00 18.400          O  
ATOM   5927  CB  THR A 384     -42.388  73.825  32.261  1.00 27.290          C  
ATOM   5928  OG1 THR A 384     -42.416  72.967  31.108  1.00 27.290          O  
ATOM   5929  CG2 THR A 384     -41.777  73.063  33.441  1.00 27.290          C  
ATOM   5930  H   THR A 384     -43.914  75.140  30.659  1.00 23.830          H  
ATOM   5931  HA  THR A 384     -44.420  73.372  32.817  1.00 23.220          H  
ATOM   5932  HB  THR A 384     -41.779  74.698  32.039  1.00 32.750          H  
ATOM   5933  HG1 THR A 384     -42.650  73.500  30.315  1.00 32.750          H  
ATOM   5934 1HG2 THR A 384     -40.770  72.751  33.179  1.00 32.750          H  
ATOM   5935 2HG2 THR A 384     -41.736  73.698  34.323  1.00 32.750          H  
ATOM   5936 3HG2 THR A 384     -42.387  72.184  33.660  1.00 32.750          H  
ATOM   5937  N   TRP A 385     -43.492  76.404  33.707  1.00 18.940          N  
ATOM   5938  CA  TRP A 385     -43.453  77.355  34.813  1.00 18.620          C  
ATOM   5939  C   TRP A 385     -44.788  77.508  35.566  1.00 18.840          C  
ATOM   5940  O   TRP A 385     -44.815  78.131  36.629  1.00 19.240          O  
ATOM   5941  CB  TRP A 385     -43.019  78.744  34.333  1.00 26.200          C  
ATOM   5942  CG  TRP A 385     -41.562  78.889  33.946  1.00 26.200          C  
ATOM   5943  CD1 TRP A 385     -40.518  78.062  34.253  1.00 26.200          C  
ATOM   5944  CD2 TRP A 385     -40.996  79.969  33.169  1.00 26.200          C  
ATOM   5945  NE1 TRP A 385     -39.352  78.563  33.731  1.00 26.200          N  
ATOM   5946  CE2 TRP A 385     -39.627  79.728  33.070  1.00 26.200          C  
ATOM   5947  CE3 TRP A 385     -41.533  81.109  32.566  1.00 26.200          C  
ATOM   5948  CZ2 TRP A 385     -38.782  80.586  32.388  1.00 26.200          C  
ATOM   5949  CZ3 TRP A 385     -40.689  81.962  31.877  1.00 26.200          C  
ATOM   5950  CH2 TRP A 385     -39.349  81.708  31.791  1.00 26.200          C  
ATOM   5951  H   TRP A 385     -43.197  76.713  32.773  1.00 22.730          H  
ATOM   5952  HA  TRP A 385     -42.722  76.997  35.532  1.00 22.340          H  
ATOM   5953 1HB  TRP A 385     -43.617  79.021  33.477  1.00 31.440          H  
ATOM   5954 2HB  TRP A 385     -43.228  79.470  35.114  1.00 31.440          H  
ATOM   5955  HD1 TRP A 385     -40.586  77.145  34.832  1.00 31.440          H  
ATOM   5956  HE1 TRP A 385     -38.439  78.141  33.823  1.00 31.440          H  
ATOM   5957  HE3 TRP A 385     -42.599  81.320  32.632  1.00 31.440          H  
ATOM   5958  HZ2 TRP A 385     -37.711  80.401  32.307  1.00 31.440          H  
ATOM   5959  HZ3 TRP A 385     -41.118  82.846  31.408  1.00 31.440          H  
ATOM   5960  HH2 TRP A 385     -38.711  82.401  31.244  1.00 31.440          H  
ATOM   5961  N   LEU A 386     -45.900  76.981  35.031  1.00 18.700          N  
ATOM   5962  CA  LEU A 386     -47.184  77.086  35.706  1.00 19.030          C  
ATOM   5963  C   LEU A 386     -47.387  75.971  36.737  1.00 18.710          C  
ATOM   5964  O   LEU A 386     -48.378  75.982  37.475  1.00 18.530          O  
ATOM   5965  CB  LEU A 386     -48.322  76.999  34.680  1.00 26.510          C  
ATOM   5966  CG  LEU A 386     -48.383  78.106  33.594  1.00 26.510          C  
ATOM   5967  CD1 LEU A 386     -49.478  77.745  32.602  1.00 26.510          C  
ATOM   5968  CD2 LEU A 386     -48.656  79.473  34.225  1.00 26.510          C  
ATOM   5969  H   LEU A 386     -45.864  76.464  34.148  1.00 22.440          H  
ATOM   5970  HA  LEU A 386     -47.222  78.034  36.233  1.00 22.840          H  
ATOM   5971 1HB  LEU A 386     -48.231  76.041  34.167  1.00 31.810          H  
ATOM   5972 2HB  LEU A 386     -49.269  77.007  35.216  1.00 31.810          H  
ATOM   5973  HG  LEU A 386     -47.433  78.139  33.056  1.00 31.810          H  
ATOM   5974 1HD1 LEU A 386     -49.520  78.501  31.818  1.00 31.810          H  
ATOM   5975 2HD1 LEU A 386     -49.250  76.773  32.156  1.00 31.810          H  
ATOM   5976 3HD1 LEU A 386     -50.436  77.696  33.115  1.00 31.810          H  
ATOM   5977 1HD2 LEU A 386     -48.699  80.227  33.439  1.00 31.810          H  
ATOM   5978 2HD2 LEU A 386     -49.607  79.448  34.757  1.00 31.810          H  
ATOM   5979 3HD2 LEU A 386     -47.860  79.731  34.917  1.00 31.810          H  
ATOM   5980  N   ASP A 387     -46.470  74.998  36.789  1.00 18.760          N  
ATOM   5981  CA  ASP A 387     -46.581  73.908  37.753  1.00 18.590          C  
ATOM   5982  C   ASP A 387     -46.547  74.484  39.155  1.00 18.190          C  
ATOM   5983  O   ASP A 387     -45.801  75.425  39.421  1.00 18.370          O  
ATOM   5984  CB  ASP A 387     -45.446  72.889  37.591  1.00 26.090          C  
ATOM   5985  CG  ASP A 387     -45.581  71.951  36.370  1.00 26.090          C  
ATOM   5986  OD1 ASP A 387     -46.631  71.896  35.771  1.00 26.090          O  
ATOM   5987  OD2 ASP A 387     -44.620  71.282  36.069  1.00 26.090          O  
ATOM   5988  H   ASP A 387     -45.671  75.013  36.148  1.00 22.510          H  
ATOM   5989  HA  ASP A 387     -47.534  73.402  37.607  1.00 22.310          H  
ATOM   5990 1HB  ASP A 387     -44.504  73.434  37.490  1.00 31.310          H  
ATOM   5991 2HB  ASP A 387     -45.373  72.287  38.499  1.00 31.310          H  
ATOM   5992  N   HIS A 388     -47.316  73.910  40.073  1.00 17.780          N  
ATOM   5993  CA  HIS A 388     -47.296  74.428  41.431  1.00 17.510          C  
ATOM   5994  C   HIS A 388     -45.895  74.265  41.993  1.00 17.180          C  
ATOM   5995  O   HIS A 388     -45.248  73.238  41.781  1.00 16.980          O  
ATOM   5996  CB  HIS A 388     -48.311  73.712  42.329  1.00 24.620          C  
ATOM   5997  CG  HIS A 388     -48.592  74.431  43.640  1.00 24.620          C  
ATOM   5998  ND1 HIS A 388     -47.736  74.414  44.737  1.00 24.620          N  
ATOM   5999  CD2 HIS A 388     -49.648  75.194  44.002  1.00 24.620          C  
ATOM   6000  CE1 HIS A 388     -48.265  75.135  45.706  1.00 24.620          C  
ATOM   6001  NE2 HIS A 388     -49.422  75.619  45.284  1.00 24.620          N  
ATOM   6002  H   HIS A 388     -47.915  73.139  39.821  1.00 21.340          H  
ATOM   6003  HA  HIS A 388     -47.536  75.491  41.428  1.00 21.010          H  
ATOM   6004 1HB  HIS A 388     -49.252  73.596  41.793  1.00 29.550          H  
ATOM   6005 2HB  HIS A 388     -47.941  72.715  42.565  1.00 29.550          H  
ATOM   6006  HD1 HIS A 388     -46.777  74.043  44.816  1.00 29.550          H  
ATOM   6007  HD2 HIS A 388     -50.557  75.495  43.481  1.00 29.550          H  
ATOM   6008  HE1 HIS A 388     -47.742  75.247  46.656  1.00 29.550          H  
ATOM   6009  N   ARG A 389     -45.435  75.281  42.707  1.00 17.270          N  
ATOM   6010  CA  ARG A 389     -44.124  75.270  43.332  1.00 17.160          C  
ATOM   6011  C   ARG A 389     -44.003  74.126  44.340  1.00 17.310          C  
ATOM   6012  O   ARG A 389     -44.949  73.834  45.081  1.00 17.620          O  
ATOM   6013  CB  ARG A 389     -43.884  76.613  44.017  1.00 24.070          C  
ATOM   6014  CG  ARG A 389     -42.501  76.839  44.642  1.00 24.070          C  
ATOM   6015  CD  ARG A 389     -42.387  78.234  45.204  1.00 24.070          C  
ATOM   6016  NE  ARG A 389     -43.313  78.432  46.316  1.00 24.070          N  
ATOM   6017  CZ  ARG A 389     -43.070  78.093  47.605  1.00 24.070          C  
ATOM   6018  NH1 ARG A 389     -41.925  77.588  47.985  1.00 24.070          N  
ATOM   6019  NH2 ARG A 389     -43.992  78.251  48.531  1.00 24.070          N  
ATOM   6020  H   ARG A 389     -46.027  76.090  42.816  1.00 20.720          H  
ATOM   6021  HA  ARG A 389     -43.372  75.131  42.554  1.00 20.590          H  
ATOM   6022 1HB  ARG A 389     -44.052  77.413  43.299  1.00 28.880          H  
ATOM   6023 2HB  ARG A 389     -44.620  76.731  44.812  1.00 28.880          H  
ATOM   6024 1HG  ARG A 389     -42.345  76.129  45.456  1.00 28.880          H  
ATOM   6025 2HG  ARG A 389     -41.728  76.703  43.887  1.00 28.880          H  
ATOM   6026 1HD  ARG A 389     -41.372  78.416  45.551  1.00 28.880          H  
ATOM   6027 2HD  ARG A 389     -42.633  78.956  44.424  1.00 28.880          H  
ATOM   6028  HE  ARG A 389     -44.224  78.819  46.100  1.00 28.880          H  
ATOM   6029 1HH1 ARG A 389     -41.176  77.426  47.334  1.00 28.880          H  
ATOM   6030 2HH1 ARG A 389     -41.824  77.358  48.988  1.00 28.880          H  
ATOM   6031 1HH2 ARG A 389     -44.897  78.632  48.305  1.00 28.880          H  
ATOM   6032 2HH2 ARG A 389     -43.767  77.923  49.488  1.00 28.880          H  
ATOM   6033  N   GLN A 390     -42.852  73.454  44.338  1.00 17.230          N  
ATOM   6034  CA  GLN A 390     -42.586  72.387  45.295  1.00 17.450          C  
ATOM   6035  C   GLN A 390     -42.029  73.035  46.555  1.00 17.070          C  
ATOM   6036  O   GLN A 390     -41.128  73.868  46.464  1.00 16.910          O  
ATOM   6037  CB  GLN A 390     -41.585  71.386  44.715  1.00 24.340          C  
ATOM   6038  CG  GLN A 390     -41.326  70.141  45.552  1.00 24.340          C  
ATOM   6039  CD  GLN A 390     -40.349  69.233  44.824  1.00 24.340          C  
ATOM   6040  OE1 GLN A 390     -39.140  69.461  44.913  1.00 24.340          O  
ATOM   6041  NE2 GLN A 390     -40.853  68.249  44.089  1.00 24.340          N  
ATOM   6042  H   GLN A 390     -42.136  73.714  43.675  1.00 20.680          H  
ATOM   6043  HA  GLN A 390     -43.518  71.879  45.541  1.00 20.940          H  
ATOM   6044 1HB  GLN A 390     -41.934  71.059  43.735  1.00 29.210          H  
ATOM   6045 2HB  GLN A 390     -40.626  71.883  44.566  1.00 29.210          H  
ATOM   6046 1HG  GLN A 390     -40.880  70.430  46.504  1.00 29.210          H  
ATOM   6047 2HG  GLN A 390     -42.259  69.603  45.713  1.00 29.210          H  
ATOM   6048 1HE2 GLN A 390     -40.231  67.638  43.539  1.00 29.210          H  
ATOM   6049 2HE2 GLN A 390     -41.841  68.112  44.038  1.00 29.210          H  
ATOM   6050  N   ASP A 391     -42.537  72.661  47.725  1.00 17.070          N  
ATOM   6051  CA  ASP A 391     -42.045  73.268  48.957  1.00 16.870          C  
ATOM   6052  C   ASP A 391     -42.075  72.239  50.082  1.00 16.530          C  
ATOM   6053  O   ASP A 391     -43.148  71.832  50.539  1.00 16.830          O  
ATOM   6054  CB  ASP A 391     -42.895  74.504  49.308  1.00 23.700          C  
ATOM   6055  CG  ASP A 391     -42.329  75.351  50.494  1.00 23.700          C  
ATOM   6056  OD1 ASP A 391     -41.450  74.867  51.150  1.00 23.700          O  
ATOM   6057  OD2 ASP A 391     -42.734  76.508  50.670  1.00 23.700          O  
ATOM   6058  H   ASP A 391     -43.277  71.973  47.763  1.00 20.480          H  
ATOM   6059  HA  ASP A 391     -41.012  73.581  48.810  1.00 20.240          H  
ATOM   6060 1HB  ASP A 391     -42.991  75.125  48.427  1.00 28.440          H  
ATOM   6061 2HB  ASP A 391     -43.899  74.176  49.576  1.00 28.440          H  
ATOM   6062  N   VAL A 392     -40.896  71.739  50.443  1.00 16.080          N  
ATOM   6063  CA  VAL A 392     -40.772  70.694  51.444  1.00 15.830          C  
ATOM   6064  C   VAL A 392     -39.818  71.144  52.543  1.00 15.840          C  
ATOM   6065  O   VAL A 392     -38.675  71.537  52.280  1.00 15.870          O  
ATOM   6066  CB  VAL A 392     -40.281  69.390  50.806  1.00 22.260          C  
ATOM   6067  CG1 VAL A 392     -40.159  68.290  51.890  1.00 22.260          C  
ATOM   6068  CG2 VAL A 392     -41.233  68.976  49.680  1.00 22.260          C  
ATOM   6069  H   VAL A 392     -40.065  72.138  50.024  1.00 19.300          H  
ATOM   6070  HA  VAL A 392     -41.752  70.516  51.888  1.00 19.000          H  
ATOM   6071  HB  VAL A 392     -39.307  69.553  50.390  1.00 26.710          H  
ATOM   6072 1HG1 VAL A 392     -39.806  67.373  51.435  1.00 26.710          H  
ATOM   6073 2HG1 VAL A 392     -39.454  68.592  52.669  1.00 26.710          H  
ATOM   6074 3HG1 VAL A 392     -41.135  68.109  52.336  1.00 26.710          H  
ATOM   6075 1HG2 VAL A 392     -40.874  68.059  49.218  1.00 26.710          H  
ATOM   6076 2HG2 VAL A 392     -42.231  68.814  50.089  1.00 26.710          H  
ATOM   6077 3HG2 VAL A 392     -41.278  69.756  48.926  1.00 26.710          H  
ATOM   6078  N   GLU A 393     -40.267  71.038  53.786  1.00 15.930          N  
ATOM   6079  CA  GLU A 393     -39.478  71.486  54.924  1.00 15.790          C  
ATOM   6080  C   GLU A 393     -38.372  70.523  55.350  1.00 15.070          C  
ATOM   6081  O   GLU A 393     -38.455  69.871  56.392  1.00 15.190          O  
ATOM   6082  CB  GLU A 393     -40.402  71.764  56.113  1.00 22.160          C  
ATOM   6083  CG  GLU A 393     -41.401  72.901  55.873  1.00 22.160          C  
ATOM   6084  CD  GLU A 393     -42.306  73.179  57.053  1.00 22.160          C  
ATOM   6085  OE1 GLU A 393     -42.238  72.461  58.021  1.00 22.160          O  
ATOM   6086  OE2 GLU A 393     -43.067  74.114  56.979  1.00 22.160          O  
ATOM   6087  H   GLU A 393     -41.200  70.682  53.936  1.00 19.120          H  
ATOM   6088  HA  GLU A 393     -39.001  72.426  54.646  1.00 18.950          H  
ATOM   6089 1HB  GLU A 393     -40.964  70.863  56.358  1.00 26.590          H  
ATOM   6090 2HB  GLU A 393     -39.802  72.024  56.986  1.00 26.590          H  
ATOM   6091 1HG  GLU A 393     -40.842  73.807  55.640  1.00 26.590          H  
ATOM   6092 2HG  GLU A 393     -42.012  72.658  55.004  1.00 26.590          H  
ATOM   6093  N   PHE A 394     -37.324  70.462  54.541  1.00 14.460          N  
ATOM   6094  CA  PHE A 394     -36.182  69.612  54.844  1.00 13.880          C  
ATOM   6095  C   PHE A 394     -35.348  70.357  55.886  1.00 13.760          C  
ATOM   6096  O   PHE A 394     -35.351  71.587  55.880  1.00 13.880          O  
ATOM   6097  CB  PHE A 394     -35.332  69.325  53.599  1.00 19.660          C  
ATOM   6098  CG  PHE A 394     -35.955  68.370  52.630  1.00 19.660          C  
ATOM   6099  CD1 PHE A 394     -36.531  68.815  51.459  1.00 19.660          C  
ATOM   6100  CD2 PHE A 394     -35.970  67.009  52.894  1.00 19.660          C  
ATOM   6101  CE1 PHE A 394     -37.096  67.916  50.580  1.00 19.660          C  
ATOM   6102  CE2 PHE A 394     -36.545  66.132  52.016  1.00 19.660          C  
ATOM   6103  CZ  PHE A 394     -37.102  66.581  50.863  1.00 19.660          C  
ATOM   6104  H   PHE A 394     -37.383  71.015  53.682  1.00 17.350          H  
ATOM   6105  HA  PHE A 394     -36.562  68.676  55.245  1.00 16.660          H  
ATOM   6106 1HB  PHE A 394     -35.148  70.264  53.074  1.00 23.600          H  
ATOM   6107 2HB  PHE A 394     -34.361  68.931  53.892  1.00 23.600          H  
ATOM   6108  HD1 PHE A 394     -36.540  69.885  51.230  1.00 23.600          H  
ATOM   6109  HD2 PHE A 394     -35.524  66.623  53.815  1.00 23.600          H  
ATOM   6110  HE1 PHE A 394     -37.549  68.270  49.650  1.00 23.600          H  
ATOM   6111  HE2 PHE A 394     -36.559  65.066  52.243  1.00 23.600          H  
ATOM   6112  HZ  PHE A 394     -37.556  65.878  50.171  1.00 23.600          H  
ATOM   6113  N   PRO A 395     -34.689  69.667  56.828  1.00 13.720          N  
ATOM   6114  CA  PRO A 395     -33.816  70.257  57.826  1.00 13.800          C  
ATOM   6115  C   PRO A 395     -32.563  70.860  57.201  1.00 13.600          C  
ATOM   6116  O   PRO A 395     -31.995  70.282  56.275  1.00 13.410          O  
ATOM   6117  CB  PRO A 395     -33.485  69.054  58.720  1.00 20.700          C  
ATOM   6118  CG  PRO A 395     -33.682  67.837  57.823  1.00 20.700          C  
ATOM   6119  CD  PRO A 395     -34.806  68.207  56.896  1.00 20.700          C  
ATOM   6120  HA  PRO A 395     -34.376  71.023  58.382  1.00 16.560          H  
ATOM   6121 1HB  PRO A 395     -32.458  69.145  59.097  1.00 24.840          H  
ATOM   6122 2HB  PRO A 395     -34.145  69.047  59.600  1.00 24.840          H  
ATOM   6123 1HG  PRO A 395     -32.747  67.617  57.277  1.00 24.840          H  
ATOM   6124 2HG  PRO A 395     -33.922  66.946  58.421  1.00 24.840          H  
ATOM   6125 1HD  PRO A 395     -34.615  67.739  55.927  1.00 24.840          H  
ATOM   6126 2HD  PRO A 395     -35.783  67.919  57.322  1.00 24.840          H  
ATOM   6127  N   GLU A 396     -32.105  71.974  57.772  1.00 13.840          N  
ATOM   6128  CA  GLU A 396     -30.880  72.670  57.376  1.00 13.800          C  
ATOM   6129  C   GLU A 396     -30.168  73.141  58.648  1.00 13.330          C  
ATOM   6130  O   GLU A 396     -29.938  74.329  58.860  1.00 13.470          O  
ATOM   6131  CB  GLU A 396     -31.246  73.858  56.461  1.00 19.340          C  
ATOM   6132  CG  GLU A 396     -31.854  73.475  55.081  1.00 19.340          C  
ATOM   6133  CD  GLU A 396     -32.126  74.678  54.172  1.00 19.340          C  
ATOM   6134  OE1 GLU A 396     -32.020  75.793  54.632  1.00 19.340          O  
ATOM   6135  OE2 GLU A 396     -32.409  74.472  53.010  1.00 19.340          O  
ATOM   6136  H   GLU A 396     -32.647  72.376  58.526  1.00 16.610          H  
ATOM   6137  HA  GLU A 396     -30.228  71.981  56.840  1.00 16.560          H  
ATOM   6138 1HB  GLU A 396     -31.988  74.471  56.968  1.00 23.200          H  
ATOM   6139 2HB  GLU A 396     -30.407  74.476  56.295  1.00 23.200          H  
ATOM   6140 1HG  GLU A 396     -31.186  72.785  54.572  1.00 23.200          H  
ATOM   6141 2HG  GLU A 396     -32.797  72.956  55.248  1.00 23.200          H  
ATOM   6142  N   HIS A 397     -29.815  72.183  59.492  1.00 12.950          N  
ATOM   6143  CA  HIS A 397     -29.341  72.430  60.856  1.00 12.700          C  
ATOM   6144  C   HIS A 397     -28.077  73.270  60.972  1.00 12.930          C  
ATOM   6145  O   HIS A 397     -27.970  74.102  61.870  1.00 13.230          O  
ATOM   6146  CB  HIS A 397     -29.137  71.105  61.579  1.00 17.880          C  
ATOM   6147  CG  HIS A 397     -28.915  71.213  63.062  1.00 17.880          C  
ATOM   6148  ND1 HIS A 397     -29.940  71.520  63.942  1.00 17.880          N  
ATOM   6149  CD2 HIS A 397     -27.815  71.045  63.819  1.00 17.880          C  
ATOM   6150  CE1 HIS A 397     -29.467  71.536  65.171  1.00 17.880          C  
ATOM   6151  NE2 HIS A 397     -28.185  71.248  65.126  1.00 17.880          N  
ATOM   6152  H   HIS A 397     -29.950  71.227  59.200  1.00 15.540          H  
ATOM   6153  HA  HIS A 397     -30.118  72.969  61.397  1.00 15.240          H  
ATOM   6154 1HB  HIS A 397     -30.003  70.478  61.404  1.00 21.460          H  
ATOM   6155 2HB  HIS A 397     -28.275  70.602  61.168  1.00 21.460          H  
ATOM   6156  HD1 HIS A 397     -30.915  71.433  63.736  1.00 21.460          H  
ATOM   6157  HD2 HIS A 397     -26.799  70.802  63.585  1.00 21.460          H  
ATOM   6158  HE1 HIS A 397     -30.119  71.760  66.012  1.00 21.460          H  
ATOM   6159  N   PHE A 398     -27.093  73.038  60.111  1.00 12.980          N  
ATOM   6160  CA  PHE A 398     -25.838  73.763  60.236  1.00 13.410          C  
ATOM   6161  C   PHE A 398     -25.704  74.825  59.156  1.00 13.490          C  
ATOM   6162  O   PHE A 398     -24.592  75.273  58.864  1.00 13.890          O  
ATOM   6163  CB  PHE A 398     -24.674  72.793  60.074  1.00 18.600          C  
ATOM   6164  CG  PHE A 398     -24.620  71.684  61.068  1.00 18.600          C  
ATOM   6165  CD1 PHE A 398     -25.203  70.496  60.752  1.00 18.600          C  
ATOM   6166  CD2 PHE A 398     -23.962  71.797  62.273  1.00 18.600          C  
ATOM   6167  CE1 PHE A 398     -25.150  69.425  61.575  1.00 18.600          C  
ATOM   6168  CE2 PHE A 398     -23.900  70.715  63.134  1.00 18.600          C  
ATOM   6169  CZ  PHE A 398     -24.499  69.517  62.775  1.00 18.600          C  
ATOM   6170  H   PHE A 398     -27.177  72.356  59.350  1.00 15.580          H  
ATOM   6171  HA  PHE A 398     -25.796  74.243  61.212  1.00 16.090          H  
ATOM   6172 1HB  PHE A 398     -24.729  72.350  59.075  1.00 22.320          H  
ATOM   6173 2HB  PHE A 398     -23.737  73.342  60.129  1.00 22.320          H  
ATOM   6174  HD1 PHE A 398     -25.704  70.421  59.810  1.00 22.320          H  
ATOM   6175  HD2 PHE A 398     -23.482  72.740  62.540  1.00 22.320          H  
ATOM   6176  HE1 PHE A 398     -25.614  68.503  61.271  1.00 22.320          H  
ATOM   6177  HE2 PHE A 398     -23.379  70.803  64.088  1.00 22.320          H  
ATOM   6178  HZ  PHE A 398     -24.450  68.655  63.442  1.00 22.320          H  
ATOM   6179  N   LEU A 399     -26.808  75.193  58.514  1.00 13.290          N  
ATOM   6180  CA  LEU A 399     -26.718  76.092  57.379  1.00 13.590          C  
ATOM   6181  C   LEU A 399     -27.227  77.492  57.661  1.00 13.960          C  
ATOM   6182  O   LEU A 399     -28.058  77.712  58.541  1.00 14.300          O  
ATOM   6183  CB  LEU A 399     -27.488  75.427  56.246  1.00 18.910          C  
ATOM   6184  CG  LEU A 399     -27.024  73.927  55.999  1.00 18.910          C  
ATOM   6185  CD1 LEU A 399     -27.859  73.239  54.910  1.00 18.910          C  
ATOM   6186  CD2 LEU A 399     -25.540  73.886  55.660  1.00 18.910          C  
ATOM   6187  H   LEU A 399     -27.731  74.845  58.802  1.00 15.950          H  
ATOM   6188  HA  LEU A 399     -25.676  76.203  57.098  1.00 16.310          H  
ATOM   6189 1HB  LEU A 399     -28.523  75.441  56.505  1.00 22.690          H  
ATOM   6190 2HB  LEU A 399     -27.349  76.001  55.331  1.00 22.690          H  
ATOM   6191  HG  LEU A 399     -27.187  73.361  56.913  1.00 22.690          H  
ATOM   6192 1HD1 LEU A 399     -27.526  72.208  54.813  1.00 22.690          H  
ATOM   6193 2HD1 LEU A 399     -28.880  73.244  55.181  1.00 22.690          H  
ATOM   6194 3HD1 LEU A 399     -27.756  73.731  53.978  1.00 22.690          H  
ATOM   6195 1HD2 LEU A 399     -25.257  72.872  55.545  1.00 22.690          H  
ATOM   6196 2HD2 LEU A 399     -25.349  74.427  54.743  1.00 22.690          H  
ATOM   6197 3HD2 LEU A 399     -24.934  74.304  56.442  1.00 22.690          H  
ATOM   6198  N   GLN A 400     -26.714  78.456  56.905  1.00 14.040          N  
ATOM   6199  CA  GLN A 400     -27.176  79.822  57.046  1.00 14.510          C  
ATOM   6200  C   GLN A 400     -28.374  80.086  56.135  1.00 14.690          C  
ATOM   6201  O   GLN A 400     -28.347  79.682  54.967  1.00 14.360          O  
ATOM   6202  CB  GLN A 400     -26.051  80.792  56.730  1.00 20.130          C  
ATOM   6203  CG  GLN A 400     -24.905  80.725  57.691  1.00 20.130          C  
ATOM   6204  CD  GLN A 400     -25.350  81.136  59.066  1.00 20.130          C  
ATOM   6205  OE1 GLN A 400     -25.941  82.205  59.229  1.00 20.130          O  
ATOM   6206  NE2 GLN A 400     -25.088  80.300  60.057  1.00 20.130          N  
ATOM   6207  H   GLN A 400     -26.016  78.224  56.211  1.00 16.850          H  
ATOM   6208  HA  GLN A 400     -27.428  79.963  58.081  1.00 17.410          H  
ATOM   6209 1HB  GLN A 400     -25.656  80.557  55.753  1.00 24.150          H  
ATOM   6210 2HB  GLN A 400     -26.437  81.812  56.704  1.00 24.150          H  
ATOM   6211 1HG  GLN A 400     -24.531  79.703  57.738  1.00 24.150          H  
ATOM   6212 2HG  GLN A 400     -24.119  81.405  57.361  1.00 24.150          H  
ATOM   6213 1HE2 GLN A 400     -25.368  80.526  60.992  1.00 24.150          H  
ATOM   6214 2HE2 GLN A 400     -24.607  79.438  59.879  1.00 24.150          H  
ATOM   6215  N   PRO A 401     -29.459  80.704  56.635  1.00 15.370          N  
ATOM   6216  CA  PRO A 401     -30.643  81.024  55.876  1.00 15.760          C  
ATOM   6217  C   PRO A 401     -30.319  81.830  54.652  1.00 15.840          C  
ATOM   6218  O   PRO A 401     -29.535  82.774  54.722  1.00 16.140          O  
ATOM   6219  CB  PRO A 401     -31.461  81.866  56.861  1.00 23.640          C  
ATOM   6220  CG  PRO A 401     -31.024  81.396  58.220  1.00 23.640          C  
ATOM   6221  CD  PRO A 401     -29.547  81.082  58.072  1.00 23.640          C  
ATOM   6222  HA  PRO A 401     -31.165  80.089  55.607  1.00 18.910          H  
ATOM   6223 1HB  PRO A 401     -31.259  82.939  56.693  1.00 28.370          H  
ATOM   6224 2HB  PRO A 401     -32.534  81.717  56.680  1.00 28.370          H  
ATOM   6225 1HG  PRO A 401     -31.219  82.174  58.974  1.00 28.370          H  
ATOM   6226 2HG  PRO A 401     -31.614  80.513  58.519  1.00 28.370          H  
ATOM   6227 1HD  PRO A 401     -28.904  81.954  58.303  1.00 28.370          H  
ATOM   6228 2HD  PRO A 401     -29.368  80.222  58.734  1.00 28.370          H  
ATOM   6229  N   LEU A 402     -30.957  81.482  53.548  1.00 15.750          N  
ATOM   6230  CA  LEU A 402     -30.807  82.157  52.265  1.00 15.840          C  
ATOM   6231  C   LEU A 402     -29.390  82.177  51.674  1.00 15.300          C  
ATOM   6232  O   LEU A 402     -29.168  82.863  50.676  1.00 15.340          O  
ATOM   6233  CB  LEU A 402     -31.281  83.613  52.412  1.00 22.140          C  
ATOM   6234  CG  LEU A 402     -32.708  83.828  53.006  1.00 22.140          C  
ATOM   6235  CD1 LEU A 402     -32.948  85.315  53.150  1.00 22.140          C  
ATOM   6236  CD2 LEU A 402     -33.772  83.199  52.105  1.00 22.140          C  
ATOM   6237  H   LEU A 402     -31.579  80.685  53.590  1.00 18.900          H  
ATOM   6238  HA  LEU A 402     -31.440  81.644  51.545  1.00 19.010          H  
ATOM   6239 1HB  LEU A 402     -30.569  84.160  53.025  1.00 26.570          H  
ATOM   6240 2HB  LEU A 402     -31.275  84.065  51.422  1.00 26.570          H  
ATOM   6241  HG  LEU A 402     -32.764  83.381  53.998  1.00 26.570          H  
ATOM   6242 1HD1 LEU A 402     -33.933  85.489  53.580  1.00 26.570          H  
ATOM   6243 2HD1 LEU A 402     -32.186  85.742  53.805  1.00 26.570          H  
ATOM   6244 3HD1 LEU A 402     -32.890  85.788  52.171  1.00 26.570          H  
ATOM   6245 1HD2 LEU A 402     -34.759  83.372  52.538  1.00 26.570          H  
ATOM   6246 2HD2 LEU A 402     -33.727  83.655  51.116  1.00 26.570          H  
ATOM   6247 3HD2 LEU A 402     -33.611  82.131  52.017  1.00 26.570          H  
ATOM   6248  N   VAL A 403     -28.437  81.429  52.238  1.00 14.900          N  
ATOM   6249  CA  VAL A 403     -27.100  81.410  51.660  1.00 14.440          C  
ATOM   6250  C   VAL A 403     -26.947  80.238  50.685  1.00 14.310          C  
ATOM   6251  O   VAL A 403     -27.148  79.101  51.089  1.00 14.430          O  
ATOM   6252  CB  VAL A 403     -26.035  81.302  52.767  1.00 20.400          C  
ATOM   6253  CG1 VAL A 403     -24.637  81.205  52.163  1.00 20.400          C  
ATOM   6254  CG2 VAL A 403     -26.125  82.528  53.654  1.00 20.400          C  
ATOM   6255  H   VAL A 403     -28.634  80.875  53.082  1.00 17.880          H  
ATOM   6256  HA  VAL A 403     -26.939  82.363  51.178  1.00 17.330          H  
ATOM   6257  HB  VAL A 403     -26.212  80.402  53.355  1.00 24.480          H  
ATOM   6258 1HG1 VAL A 403     -23.905  81.131  52.964  1.00 24.480          H  
ATOM   6259 2HG1 VAL A 403     -24.557  80.318  51.530  1.00 24.480          H  
ATOM   6260 3HG1 VAL A 403     -24.432  82.092  51.567  1.00 24.480          H  
ATOM   6261 1HG2 VAL A 403     -25.382  82.474  54.438  1.00 24.480          H  
ATOM   6262 2HG2 VAL A 403     -25.948  83.418  53.056  1.00 24.480          H  
ATOM   6263 3HG2 VAL A 403     -27.117  82.585  54.100  1.00 24.480          H  
ATOM   6264  N   PRO A 404     -26.603  80.469  49.398  1.00 14.220          N  
ATOM   6265  CA  PRO A 404     -26.390  79.439  48.394  1.00 14.210          C  
ATOM   6266  C   PRO A 404     -25.316  78.472  48.848  1.00 13.740          C  
ATOM   6267  O   PRO A 404     -24.297  78.913  49.388  1.00 13.340          O  
ATOM   6268  CB  PRO A 404     -25.920  80.240  47.175  1.00 21.320          C  
ATOM   6269  CG  PRO A 404     -26.498  81.618  47.374  1.00 21.320          C  
ATOM   6270  CD  PRO A 404     -26.457  81.846  48.872  1.00 21.320          C  
ATOM   6271  HA  PRO A 404     -27.340  78.913  48.201  1.00 17.050          H  
ATOM   6272 1HB  PRO A 404     -24.819  80.239  47.129  1.00 25.580          H  
ATOM   6273 2HB  PRO A 404     -26.274  79.756  46.251  1.00 25.580          H  
ATOM   6274 1HG  PRO A 404     -25.908  82.363  46.817  1.00 25.580          H  
ATOM   6275 2HG  PRO A 404     -27.522  81.662  46.971  1.00 25.580          H  
ATOM   6276 1HD  PRO A 404     -25.501  82.291  49.188  1.00 25.580          H  
ATOM   6277 2HD  PRO A 404     -27.323  82.472  49.108  1.00 25.580          H  
ATOM   6278  N   LEU A 405     -25.517  77.189  48.584  1.00 13.840          N  
ATOM   6279  CA  LEU A 405     -24.558  76.170  48.976  1.00 13.530          C  
ATOM   6280  C   LEU A 405     -24.193  75.253  47.815  1.00 13.510          C  
ATOM   6281  O   LEU A 405     -25.015  75.052  46.922  1.00 13.950          O  
ATOM   6282  CB  LEU A 405     -25.182  75.307  50.071  1.00 19.070          C  
ATOM   6283  CG  LEU A 405     -25.580  75.989  51.349  1.00 19.070          C  
ATOM   6284  CD1 LEU A 405     -26.395  75.046  52.116  1.00 19.070          C  
ATOM   6285  CD2 LEU A 405     -24.367  76.398  52.157  1.00 19.070          C  
ATOM   6286  H   LEU A 405     -26.370  76.911  48.119  1.00 16.610          H  
ATOM   6287  HA  LEU A 405     -23.683  76.686  49.343  1.00 16.240          H  
ATOM   6288 1HB  LEU A 405     -26.081  74.899  49.671  1.00 22.880          H  
ATOM   6289 2HB  LEU A 405     -24.520  74.476  50.308  1.00 22.880          H  
ATOM   6290  HG  LEU A 405     -26.179  76.858  51.130  1.00 22.880          H  
ATOM   6291 1HD1 LEU A 405     -26.705  75.534  53.032  1.00 22.880          H  
ATOM   6292 2HD1 LEU A 405     -27.273  74.765  51.541  1.00 22.880          H  
ATOM   6293 3HD1 LEU A 405     -25.813  74.162  52.341  1.00 22.880          H  
ATOM   6294 1HD2 LEU A 405     -24.698  76.872  53.081  1.00 22.880          H  
ATOM   6295 2HD2 LEU A 405     -23.770  75.515  52.393  1.00 22.880          H  
ATOM   6296 3HD2 LEU A 405     -23.765  77.106  51.590  1.00 22.880          H  
ATOM   6297  N   PRO A 406     -22.965  74.710  47.784  1.00 13.160          N  
ATOM   6298  CA  PRO A 406     -22.508  73.685  46.870  1.00 13.010          C  
ATOM   6299  C   PRO A 406     -23.141  72.401  47.334  1.00 13.190          C  
ATOM   6300  O   PRO A 406     -23.423  72.297  48.518  1.00 13.310          O  
ATOM   6301  CB  PRO A 406     -20.988  73.699  47.092  1.00 19.520          C  
ATOM   6302  CG  PRO A 406     -20.807  74.150  48.511  1.00 19.520          C  
ATOM   6303  CD  PRO A 406     -21.927  75.148  48.753  1.00 19.520          C  
ATOM   6304  HA  PRO A 406     -22.801  73.932  45.838  1.00 15.610          H  
ATOM   6305 1HB  PRO A 406     -20.561  72.706  46.886  1.00 23.420          H  
ATOM   6306 2HB  PRO A 406     -20.516  74.399  46.416  1.00 23.420          H  
ATOM   6307 1HG  PRO A 406     -20.819  73.298  49.193  1.00 23.420          H  
ATOM   6308 2HG  PRO A 406     -19.822  74.613  48.612  1.00 23.420          H  
ATOM   6309 1HD  PRO A 406     -22.267  75.039  49.787  1.00 23.420          H  
ATOM   6310 2HD  PRO A 406     -21.586  76.172  48.525  1.00 23.420          H  
ATOM   6311  N   PHE A 407     -23.273  71.390  46.483  1.00 13.370          N  
ATOM   6312  CA  PHE A 407     -23.757  70.076  46.970  1.00 13.680          C  
ATOM   6313  C   PHE A 407     -23.181  69.701  48.344  1.00 14.120          C  
ATOM   6314  O   PHE A 407     -23.895  69.348  49.286  1.00 14.370          O  
ATOM   6315  CB  PHE A 407     -23.373  68.938  46.031  1.00 19.030          C  
ATOM   6316  CG  PHE A 407     -23.805  67.611  46.550  1.00 19.030          C  
ATOM   6317  CD1 PHE A 407     -25.121  67.215  46.446  1.00 19.030          C  
ATOM   6318  CD2 PHE A 407     -22.891  66.740  47.150  1.00 19.030          C  
ATOM   6319  CE1 PHE A 407     -25.526  65.995  46.918  1.00 19.030          C  
ATOM   6320  CE2 PHE A 407     -23.301  65.519  47.630  1.00 19.030          C  
ATOM   6321  CZ  PHE A 407     -24.616  65.146  47.515  1.00 19.030          C  
ATOM   6322  H   PHE A 407     -23.079  71.560  45.485  1.00 16.040          H  
ATOM   6323  HA  PHE A 407     -24.843  70.121  47.041  1.00 16.420          H  
ATOM   6324 1HB  PHE A 407     -23.793  69.089  45.056  1.00 22.830          H  
ATOM   6325 2HB  PHE A 407     -22.301  68.904  45.921  1.00 22.830          H  
ATOM   6326  HD1 PHE A 407     -25.840  67.879  45.985  1.00 22.830          H  
ATOM   6327  HD2 PHE A 407     -21.845  67.029  47.238  1.00 22.830          H  
ATOM   6328  HE1 PHE A 407     -26.562  65.703  46.820  1.00 22.830          H  
ATOM   6329  HE2 PHE A 407     -22.587  64.837  48.101  1.00 22.830          H  
ATOM   6330  HZ  PHE A 407     -24.928  64.176  47.895  1.00 22.830          H  
ATOM   6331  N   ALA A 408     -21.863  69.796  48.441  1.00 14.390          N  
ATOM   6332  CA  ALA A 408     -21.069  69.435  49.611  1.00 14.980          C  
ATOM   6333  C   ALA A 408     -21.419  70.237  50.864  1.00 15.080          C  
ATOM   6334  O   ALA A 408     -21.064  69.851  51.969  1.00 15.490          O  
ATOM   6335  CB  ALA A 408     -19.605  69.642  49.312  1.00 20.740          C  
ATOM   6336  H   ALA A 408     -21.391  70.112  47.608  1.00 17.270          H  
ATOM   6337  HA  ALA A 408     -21.248  68.381  49.819  1.00 17.980          H  
ATOM   6338 1HB  ALA A 408     -19.020  69.333  50.173  1.00 24.880          H  
ATOM   6339 2HB  ALA A 408     -19.328  69.050  48.444  1.00 24.880          H  
ATOM   6340 3HB  ALA A 408     -19.435  70.696  49.114  1.00 24.880          H  
ATOM   6341  N   GLY A 409     -22.040  71.387  50.692  1.00 14.940          N  
ATOM   6342  CA  GLY A 409     -22.377  72.266  51.789  1.00 15.270          C  
ATOM   6343  C   GLY A 409     -23.734  71.979  52.410  1.00 15.000          C  
ATOM   6344  O   GLY A 409     -24.080  72.576  53.427  1.00 15.240          O  
ATOM   6345  H   GLY A 409     -22.370  71.619  49.764  1.00 17.930          H  
ATOM   6346 1HA  GLY A 409     -21.606  72.191  52.554  1.00 18.320          H  
ATOM   6347 2HA  GLY A 409     -22.362  73.290  51.429  1.00 18.320          H  
ATOM   6348  N   PHE A 410     -24.500  71.032  51.878  1.00 14.630          N  
ATOM   6349  CA  PHE A 410     -25.830  70.780  52.440  1.00 14.510          C  
ATOM   6350  C   PHE A 410     -25.792  69.827  53.630  1.00 14.000          C  
ATOM   6351  O   PHE A 410     -26.228  68.678  53.557  1.00 13.660          O  
ATOM   6352  CB  PHE A 410     -26.779  70.271  51.363  1.00 20.360          C  
ATOM   6353  CG  PHE A 410     -27.179  71.334  50.352  1.00 20.360          C  
ATOM   6354  CD1 PHE A 410     -26.410  71.582  49.242  1.00 20.360          C  
ATOM   6355  CD2 PHE A 410     -28.345  72.062  50.514  1.00 20.360          C  
ATOM   6356  CE1 PHE A 410     -26.762  72.518  48.315  1.00 20.360          C  
ATOM   6357  CE2 PHE A 410     -28.715  73.010  49.580  1.00 20.360          C  
ATOM   6358  CZ  PHE A 410     -27.915  73.235  48.475  1.00 20.360          C  
ATOM   6359  H   PHE A 410     -24.181  70.509  51.053  1.00 17.560          H  
ATOM   6360  HA  PHE A 410     -26.225  71.732  52.792  1.00 17.410          H  
ATOM   6361 1HB  PHE A 410     -26.294  69.454  50.820  1.00 24.430          H  
ATOM   6362 2HB  PHE A 410     -27.681  69.872  51.823  1.00 24.430          H  
ATOM   6363  HD1 PHE A 410     -25.512  71.032  49.114  1.00 24.430          H  
ATOM   6364  HD2 PHE A 410     -28.976  71.880  51.387  1.00 24.430          H  
ATOM   6365  HE1 PHE A 410     -26.117  72.698  47.451  1.00 24.430          H  
ATOM   6366  HE2 PHE A 410     -29.637  73.580  49.717  1.00 24.430          H  
ATOM   6367  HZ  PHE A 410     -28.194  73.983  47.734  1.00 24.430          H  
ATOM   6368  N   VAL A 411     -25.286  70.352  54.730  1.00 14.100          N  
ATOM   6369  CA  VAL A 411     -25.056  69.627  55.970  1.00 13.770          C  
ATOM   6370  C   VAL A 411     -26.156  69.849  57.037  1.00 14.170          C  
ATOM   6371  O   VAL A 411     -26.409  70.976  57.477  1.00 14.830          O  
ATOM   6372  CB  VAL A 411     -23.682  70.069  56.533  1.00 19.410          C  
ATOM   6373  CG1 VAL A 411     -23.376  69.369  57.825  1.00 19.410          C  
ATOM   6374  CG2 VAL A 411     -22.589  69.780  55.509  1.00 19.410          C  
ATOM   6375  H   VAL A 411     -24.965  71.317  54.617  1.00 16.920          H  
ATOM   6376  HA  VAL A 411     -25.014  68.564  55.733  1.00 16.520          H  
ATOM   6377  HB  VAL A 411     -23.719  71.142  56.738  1.00 23.290          H  
ATOM   6378 1HG1 VAL A 411     -22.415  69.717  58.207  1.00 23.290          H  
ATOM   6379 2HG1 VAL A 411     -24.122  69.575  58.534  1.00 23.290          H  
ATOM   6380 3HG1 VAL A 411     -23.331  68.298  57.652  1.00 23.290          H  
ATOM   6381 1HG2 VAL A 411     -21.627  70.106  55.895  1.00 23.290          H  
ATOM   6382 2HG2 VAL A 411     -22.559  68.720  55.325  1.00 23.290          H  
ATOM   6383 3HG2 VAL A 411     -22.792  70.302  54.580  1.00 23.290          H  
ATOM   6384  N   ALA A 412     -26.741  68.743  57.505  1.00 13.910          N  
ATOM   6385  CA  ALA A 412     -27.799  68.768  58.514  1.00 14.400          C  
ATOM   6386  C   ALA A 412     -27.711  67.533  59.420  1.00 14.320          C  
ATOM   6387  O   ALA A 412     -27.104  66.519  59.055  1.00 13.860          O  
ATOM   6388  CB  ALA A 412     -29.171  68.848  57.854  1.00 19.960          C  
ATOM   6389  H   ALA A 412     -26.471  67.860  57.094  1.00 16.690          H  
ATOM   6390  HA  ALA A 412     -27.664  69.648  59.131  1.00 17.280          H  
ATOM   6391 1HB  ALA A 412     -29.946  68.883  58.617  1.00 23.960          H  
ATOM   6392 2HB  ALA A 412     -29.228  69.744  57.234  1.00 23.960          H  
ATOM   6393 3HB  ALA A 412     -29.328  67.975  57.228  1.00 23.960          H  
ATOM   6394  N   GLN A 413     -28.281  67.676  60.616  1.00 14.930          N  
ATOM   6395  CA  GLN A 413     -28.412  66.659  61.647  1.00 15.170          C  
ATOM   6396  C   GLN A 413     -29.488  67.178  62.591  1.00 15.760          C  
ATOM   6397  O   GLN A 413     -29.994  68.279  62.396  1.00 16.480          O  
ATOM   6398  CB  GLN A 413     -27.068  66.410  62.349  1.00 21.140          C  
ATOM   6399  CG  GLN A 413     -27.028  65.288  63.388  1.00 21.140          C  
ATOM   6400  CD  GLN A 413     -25.609  64.927  63.733  1.00 21.140          C  
ATOM   6401  OE1 GLN A 413     -24.936  64.351  62.879  1.00 21.140          O  
ATOM   6402  NE2 GLN A 413     -25.151  65.245  64.935  1.00 21.140          N  
ATOM   6403  H   GLN A 413     -28.722  68.557  60.815  1.00 17.920          H  
ATOM   6404  HA  GLN A 413     -28.740  65.733  61.203  1.00 18.200          H  
ATOM   6405 1HB  GLN A 413     -26.303  66.196  61.604  1.00 25.370          H  
ATOM   6406 2HB  GLN A 413     -26.776  67.313  62.874  1.00 25.370          H  
ATOM   6407 1HG  GLN A 413     -27.485  65.611  64.318  1.00 25.370          H  
ATOM   6408 2HG  GLN A 413     -27.531  64.398  62.994  1.00 25.370          H  
ATOM   6409 1HE2 GLN A 413     -24.209  65.011  65.189  1.00 25.370          H  
ATOM   6410 2HE2 GLN A 413     -25.740  65.709  65.597  1.00 25.370          H  
ATOM   6411  N   ALA A 414     -29.850  66.431  63.619  1.00 15.540          N  
ATOM   6412  CA  ALA A 414     -30.791  66.989  64.575  1.00 16.140          C  
ATOM   6413  C   ALA A 414     -30.682  66.307  65.937  1.00 16.120          C  
ATOM   6414  O   ALA A 414     -30.555  65.078  65.990  1.00 15.790          O  
ATOM   6415  CB  ALA A 414     -32.207  66.834  64.076  1.00 22.360          C  
ATOM   6416  H   ALA A 414     -29.463  65.508  63.739  1.00 18.650          H  
ATOM   6417  HA  ALA A 414     -30.565  68.042  64.654  1.00 19.370          H  
ATOM   6418 1HB  ALA A 414     -32.910  67.277  64.779  1.00 26.830          H  
ATOM   6419 2HB  ALA A 414     -32.314  67.319  63.104  1.00 26.830          H  
ATOM   6420 3HB  ALA A 414     -32.397  65.801  63.991  1.00 26.830          H  
ATOM   6421  N   PRO A 415     -30.865  67.047  67.057  1.00 16.590          N  
ATOM   6422  CA  PRO A 415     -30.901  66.564  68.431  1.00 16.780          C  
ATOM   6423  C   PRO A 415     -31.788  65.352  68.654  1.00 16.680          C  
ATOM   6424  O   PRO A 415     -31.487  64.507  69.492  1.00 16.610          O  
ATOM   6425  CB  PRO A 415     -31.429  67.777  69.194  1.00 25.170          C  
ATOM   6426  CG  PRO A 415     -30.948  68.961  68.398  1.00 25.170          C  
ATOM   6427  CD  PRO A 415     -31.018  68.529  66.957  1.00 25.170          C  
ATOM   6428  HA  PRO A 415     -29.865  66.331  68.748  1.00 20.140          H  
ATOM   6429 1HB  PRO A 415     -32.530  67.723  69.259  1.00 30.200          H  
ATOM   6430 2HB  PRO A 415     -31.051  67.769  70.226  1.00 30.200          H  
ATOM   6431 1HG  PRO A 415     -31.577  69.841  68.607  1.00 30.200          H  
ATOM   6432 2HG  PRO A 415     -29.923  69.228  68.709  1.00 30.200          H  
ATOM   6433 1HD  PRO A 415     -31.975  68.818  66.492  1.00 30.200          H  
ATOM   6434 2HD  PRO A 415     -30.144  68.984  66.467  1.00 30.200          H  
ATOM   6435  N   ASN A 416     -32.892  65.256  67.907  1.00 16.810          N  
ATOM   6436  CA  ASN A 416     -33.771  64.132  68.075  1.00 16.860          C  
ATOM   6437  C   ASN A 416     -34.279  63.547  66.762  1.00 17.080          C  
ATOM   6438  O   ASN A 416     -35.440  63.145  66.675  1.00 17.490          O  
ATOM   6439  CB  ASN A 416     -34.910  64.584  68.946  1.00 23.580          C  
ATOM   6440  CG  ASN A 416     -35.629  65.729  68.305  1.00 23.580          C  
ATOM   6441  OD1 ASN A 416     -35.154  66.300  67.298  1.00 23.580          O  
ATOM   6442  ND2 ASN A 416     -36.755  66.094  68.860  1.00 23.580          N  
ATOM   6443  H   ASN A 416     -33.181  65.971  67.247  1.00 20.170          H  
ATOM   6444  HA  ASN A 416     -33.226  63.339  68.588  1.00 20.230          H  
ATOM   6445 1HB  ASN A 416     -35.610  63.764  69.110  1.00 28.300          H  
ATOM   6446 2HB  ASN A 416     -34.527  64.896  69.918  1.00 28.300          H  
ATOM   6447 1HD2 ASN A 416     -37.278  66.855  68.477  1.00 28.300          H  
ATOM   6448 2HD2 ASN A 416     -37.096  65.609  69.665  1.00 28.300          H  
ATOM   6449  N   ASN A 417     -33.402  63.455  65.755  1.00 16.940          N  
ATOM   6450  CA  ASN A 417     -33.746  62.812  64.492  1.00 16.900          C  
ATOM   6451  C   ASN A 417     -32.440  62.230  64.015  1.00 16.700          C  
ATOM   6452  O   ASN A 417     -32.285  61.769  62.880  1.00 16.460          O  
ATOM   6453  CB  ASN A 417     -34.384  63.787  63.514  1.00 23.680          C  
ATOM   6454  CG  ASN A 417     -35.130  63.148  62.389  1.00 23.680          C  
ATOM   6455  OD1 ASN A 417     -35.598  62.007  62.472  1.00 23.680          O  
ATOM   6456  ND2 ASN A 417     -35.283  63.894  61.324  1.00 23.680          N  
ATOM   6457  H   ASN A 417     -32.442  63.812  65.861  1.00 20.330          H  
ATOM   6458  HA  ASN A 417     -34.438  61.988  64.676  1.00 20.280          H  
ATOM   6459 1HB  ASN A 417     -35.047  64.474  64.047  1.00 28.410          H  
ATOM   6460 2HB  ASN A 417     -33.623  64.360  63.058  1.00 28.410          H  
ATOM   6461 1HD2 ASN A 417     -35.790  63.544  60.538  1.00 28.410          H  
ATOM   6462 2HD2 ASN A 417     -34.921  64.825  61.306  1.00 28.410          H  
ATOM   6463  N   TYR A 418     -31.523  62.194  64.971  1.00 16.950          N  
ATOM   6464  CA  TYR A 418     -30.154  61.733  64.809  1.00 16.990          C  
ATOM   6465  C   TYR A 418     -30.085  60.363  64.154  1.00 17.050          C  
ATOM   6466  O   TYR A 418     -29.301  60.174  63.224  1.00 16.840          O  
ATOM   6467  CB  TYR A 418     -29.467  61.765  66.177  1.00 23.770          C  
ATOM   6468  CG  TYR A 418     -28.040  61.298  66.228  1.00 23.770          C  
ATOM   6469  CD1 TYR A 418     -27.048  62.088  65.684  1.00 23.770          C  
ATOM   6470  CD2 TYR A 418     -27.711  60.130  66.881  1.00 23.770          C  
ATOM   6471  CE1 TYR A 418     -25.733  61.708  65.769  1.00 23.770          C  
ATOM   6472  CE2 TYR A 418     -26.390  59.756  66.980  1.00 23.770          C  
ATOM   6473  CZ  TYR A 418     -25.404  60.539  66.423  1.00 23.770          C  
ATOM   6474  OH  TYR A 418     -24.084  60.163  66.520  1.00 23.770          O  
ATOM   6475  H   TYR A 418     -31.803  62.594  65.862  1.00 20.340          H  
ATOM   6476  HA  TYR A 418     -29.636  62.435  64.156  1.00 20.390          H  
ATOM   6477 1HB  TYR A 418     -29.492  62.787  66.557  1.00 28.520          H  
ATOM   6478 2HB  TYR A 418     -30.041  61.159  66.874  1.00 28.520          H  
ATOM   6479  HD1 TYR A 418     -27.314  63.012  65.187  1.00 28.520          H  
ATOM   6480  HD2 TYR A 418     -28.490  59.512  67.326  1.00 28.520          H  
ATOM   6481  HE1 TYR A 418     -24.953  62.331  65.333  1.00 28.520          H  
ATOM   6482  HE2 TYR A 418     -26.123  58.836  67.502  1.00 28.520          H  
ATOM   6483  HH  TYR A 418     -24.019  59.344  67.017  1.00 28.520          H  
ATOM   6484  N   ARG A 419     -30.896  59.409  64.622  1.00 17.490          N  
ATOM   6485  CA  ARG A 419     -30.882  58.074  64.039  1.00 17.760          C  
ATOM   6486  C   ARG A 419     -31.190  58.082  62.547  1.00 17.890          C  
ATOM   6487  O   ARG A 419     -30.561  57.344  61.789  1.00 18.110          O  
ATOM   6488  CB  ARG A 419     -31.869  57.146  64.734  1.00 24.760          C  
ATOM   6489  CG  ARG A 419     -31.943  55.730  64.121  1.00 24.760          C  
ATOM   6490  CD  ARG A 419     -32.846  54.807  64.881  1.00 24.760          C  
ATOM   6491  NE  ARG A 419     -34.250  55.256  64.907  1.00 24.760          N  
ATOM   6492  CZ  ARG A 419     -35.174  55.088  63.918  1.00 24.760          C  
ATOM   6493  NH1 ARG A 419     -34.882  54.481  62.778  1.00 24.760          N  
ATOM   6494  NH2 ARG A 419     -36.405  55.547  64.108  1.00 24.760          N  
ATOM   6495  H   ARG A 419     -31.519  59.624  65.386  1.00 20.990          H  
ATOM   6496  HA  ARG A 419     -29.887  57.663  64.176  1.00 21.310          H  
ATOM   6497 1HB  ARG A 419     -31.599  57.045  65.782  1.00 29.710          H  
ATOM   6498 2HB  ARG A 419     -32.867  57.578  64.688  1.00 29.710          H  
ATOM   6499 1HG  ARG A 419     -32.325  55.793  63.103  1.00 29.710          H  
ATOM   6500 2HG  ARG A 419     -30.944  55.291  64.094  1.00 29.710          H  
ATOM   6501 1HD  ARG A 419     -32.808  53.818  64.420  1.00 29.710          H  
ATOM   6502 2HD  ARG A 419     -32.495  54.733  65.910  1.00 29.710          H  
ATOM   6503  HE  ARG A 419     -34.560  55.722  65.750  1.00 29.710          H  
ATOM   6504 1HH1 ARG A 419     -33.939  54.113  62.578  1.00 29.710          H  
ATOM   6505 2HH1 ARG A 419     -35.587  54.375  62.066  1.00 29.710          H  
ATOM   6506 1HH2 ARG A 419     -36.645  56.012  64.974  1.00 29.710          H  
ATOM   6507 2HH2 ARG A 419     -37.106  55.433  63.390  1.00 29.710          H  
ATOM   6508  N   ARG A 420     -32.174  58.887  62.123  1.00 17.890          N  
ATOM   6509  CA  ARG A 420     -32.546  58.929  60.715  1.00 18.190          C  
ATOM   6510  C   ARG A 420     -31.365  59.385  59.888  1.00 18.240          C  
ATOM   6511  O   ARG A 420     -31.055  58.806  58.840  1.00 18.600          O  
ATOM   6512  CB  ARG A 420     -33.704  59.881  60.489  1.00 25.350          C  
ATOM   6513  CG  ARG A 420     -34.236  59.946  59.068  1.00 25.350          C  
ATOM   6514  CD  ARG A 420     -35.372  60.888  58.999  1.00 25.350          C  
ATOM   6515  NE  ARG A 420     -36.002  60.922  57.689  1.00 25.350          N  
ATOM   6516  CZ  ARG A 420     -35.643  61.700  56.633  1.00 25.350          C  
ATOM   6517  NH1 ARG A 420     -34.622  62.544  56.690  1.00 25.350          N  
ATOM   6518  NH2 ARG A 420     -36.341  61.608  55.519  1.00 25.350          N  
ATOM   6519  H   ARG A 420     -32.644  59.497  62.783  1.00 21.470          H  
ATOM   6520  HA  ARG A 420     -32.835  57.925  60.397  1.00 21.830          H  
ATOM   6521 1HB  ARG A 420     -34.528  59.613  61.146  1.00 30.420          H  
ATOM   6522 2HB  ARG A 420     -33.396  60.892  60.756  1.00 30.420          H  
ATOM   6523 1HG  ARG A 420     -33.452  60.298  58.396  1.00 30.420          H  
ATOM   6524 2HG  ARG A 420     -34.572  58.958  58.752  1.00 30.420          H  
ATOM   6525 1HD  ARG A 420     -36.126  60.593  59.731  1.00 30.420          H  
ATOM   6526 2HD  ARG A 420     -35.018  61.885  59.240  1.00 30.420          H  
ATOM   6527  HE  ARG A 420     -36.796  60.309  57.554  1.00 30.420          H  
ATOM   6528 1HH1 ARG A 420     -34.070  62.634  57.523  1.00 30.420          H  
ATOM   6529 2HH1 ARG A 420     -34.381  63.108  55.842  1.00 30.420          H  
ATOM   6530 1HH2 ARG A 420     -37.120  60.976  55.455  1.00 30.420          H  
ATOM   6531 2HH2 ARG A 420     -36.089  62.191  54.706  1.00 30.420          H  
ATOM   6532  N   PHE A 421     -30.691  60.423  60.376  1.00 18.020          N  
ATOM   6533  CA  PHE A 421     -29.544  60.952  59.666  1.00 18.200          C  
ATOM   6534  C   PHE A 421     -28.425  59.925  59.584  1.00 18.290          C  
ATOM   6535  O   PHE A 421     -27.799  59.780  58.527  1.00 18.540          O  
ATOM   6536  CB  PHE A 421     -29.025  62.213  60.340  1.00 25.410          C  
ATOM   6537  CG  PHE A 421     -29.857  63.431  60.096  1.00 25.410          C  
ATOM   6538  CD1 PHE A 421     -30.753  63.868  61.044  1.00 25.410          C  
ATOM   6539  CD2 PHE A 421     -29.729  64.162  58.920  1.00 25.410          C  
ATOM   6540  CE1 PHE A 421     -31.499  64.991  60.839  1.00 25.410          C  
ATOM   6541  CE2 PHE A 421     -30.480  65.296  58.720  1.00 25.410          C  
ATOM   6542  CZ  PHE A 421     -31.362  65.706  59.689  1.00 25.410          C  
ATOM   6543  H   PHE A 421     -31.034  60.867  61.238  1.00 21.620          H  
ATOM   6544  HA  PHE A 421     -29.854  61.203  58.653  1.00 21.840          H  
ATOM   6545 1HB  PHE A 421     -28.976  62.045  61.416  1.00 30.490          H  
ATOM   6546 2HB  PHE A 421     -28.014  62.417  59.998  1.00 30.490          H  
ATOM   6547  HD1 PHE A 421     -30.850  63.320  61.959  1.00 30.490          H  
ATOM   6548  HD2 PHE A 421     -29.019  63.837  58.157  1.00 30.490          H  
ATOM   6549  HE1 PHE A 421     -32.190  65.326  61.594  1.00 30.490          H  
ATOM   6550  HE2 PHE A 421     -30.368  65.871  57.800  1.00 30.490          H  
ATOM   6551  HZ  PHE A 421     -31.944  66.597  59.551  1.00 30.490          H  
ATOM   6552  N   LEU A 422     -28.183  59.186  60.679  1.00 18.220          N  
ATOM   6553  CA  LEU A 422     -27.124  58.188  60.649  1.00 18.440          C  
ATOM   6554  C   LEU A 422     -27.444  57.121  59.612  1.00 18.310          C  
ATOM   6555  O   LEU A 422     -26.563  56.695  58.853  1.00 18.780          O  
ATOM   6556  CB  LEU A 422     -27.014  57.435  61.989  1.00 25.730          C  
ATOM   6557  CG  LEU A 422     -26.546  58.177  63.262  1.00 25.730          C  
ATOM   6558  CD1 LEU A 422     -26.716  57.212  64.416  1.00 25.730          C  
ATOM   6559  CD2 LEU A 422     -25.114  58.637  63.167  1.00 25.730          C  
ATOM   6560  H   LEU A 422     -28.702  59.374  61.543  1.00 21.860          H  
ATOM   6561  HA  LEU A 422     -26.189  58.673  60.389  1.00 22.130          H  
ATOM   6562 1HB  LEU A 422     -28.005  57.046  62.214  1.00 30.870          H  
ATOM   6563 2HB  LEU A 422     -26.361  56.583  61.846  1.00 30.870          H  
ATOM   6564  HG  LEU A 422     -27.178  59.037  63.430  1.00 30.870          H  
ATOM   6565 1HD1 LEU A 422     -26.426  57.674  65.330  1.00 30.870          H  
ATOM   6566 2HD1 LEU A 422     -27.751  56.903  64.486  1.00 30.870          H  
ATOM   6567 3HD1 LEU A 422     -26.092  56.338  64.248  1.00 30.870          H  
ATOM   6568 1HD2 LEU A 422     -24.838  59.140  64.081  1.00 30.870          H  
ATOM   6569 2HD2 LEU A 422     -24.469  57.790  63.035  1.00 30.870          H  
ATOM   6570 3HD2 LEU A 422     -25.000  59.330  62.334  1.00 30.870          H  
ATOM   6571  N   GLU A 423     -28.702  56.674  59.560  1.00 17.790          N  
ATOM   6572  CA  GLU A 423     -29.064  55.624  58.619  1.00 17.710          C  
ATOM   6573  C   GLU A 423     -28.878  56.061  57.172  1.00 17.910          C  
ATOM   6574  O   GLU A 423     -28.370  55.295  56.354  1.00 18.150          O  
ATOM   6575  CB  GLU A 423     -30.501  55.173  58.870  1.00 24.830          C  
ATOM   6576  CG  GLU A 423     -30.687  54.392  60.180  1.00 24.830          C  
ATOM   6577  CD  GLU A 423     -32.127  54.147  60.519  1.00 24.830          C  
ATOM   6578  OE1 GLU A 423     -32.973  54.601  59.781  1.00 24.830          O  
ATOM   6579  OE2 GLU A 423     -32.388  53.525  61.531  1.00 24.830          O  
ATOM   6580  H   GLU A 423     -29.402  57.028  60.227  1.00 21.350          H  
ATOM   6581  HA  GLU A 423     -28.410  54.774  58.803  1.00 21.250          H  
ATOM   6582 1HB  GLU A 423     -31.150  56.052  58.911  1.00 29.790          H  
ATOM   6583 2HB  GLU A 423     -30.839  54.548  58.046  1.00 29.790          H  
ATOM   6584 1HG  GLU A 423     -30.180  53.431  60.086  1.00 29.790          H  
ATOM   6585 2HG  GLU A 423     -30.214  54.937  60.993  1.00 29.790          H  
ATOM   6586  N   LEU A 424     -29.237  57.311  56.859  1.00 17.950          N  
ATOM   6587  CA  LEU A 424     -29.078  57.824  55.501  1.00 18.280          C  
ATOM   6588  C   LEU A 424     -27.607  57.936  55.104  1.00 18.700          C  
ATOM   6589  O   LEU A 424     -27.221  57.584  53.987  1.00 19.150          O  
ATOM   6590  CB  LEU A 424     -29.729  59.215  55.405  1.00 25.460          C  
ATOM   6591  CG  LEU A 424     -31.281  59.274  55.513  1.00 25.460          C  
ATOM   6592  CD1 LEU A 424     -31.720  60.730  55.655  1.00 25.460          C  
ATOM   6593  CD2 LEU A 424     -31.927  58.659  54.274  1.00 25.460          C  
ATOM   6594  H   LEU A 424     -29.692  57.887  57.577  1.00 21.540          H  
ATOM   6595  HA  LEU A 424     -29.555  57.133  54.816  1.00 21.940          H  
ATOM   6596 1HB  LEU A 424     -29.323  59.829  56.213  1.00 30.550          H  
ATOM   6597 2HB  LEU A 424     -29.439  59.669  54.458  1.00 30.550          H  
ATOM   6598  HG  LEU A 424     -31.606  58.729  56.397  1.00 30.550          H  
ATOM   6599 1HD1 LEU A 424     -32.798  60.761  55.739  1.00 30.550          H  
ATOM   6600 2HD1 LEU A 424     -31.274  61.163  56.550  1.00 30.550          H  
ATOM   6601 3HD1 LEU A 424     -31.410  61.302  54.780  1.00 30.550          H  
ATOM   6602 1HD2 LEU A 424     -33.011  58.717  54.371  1.00 30.550          H  
ATOM   6603 2HD2 LEU A 424     -31.612  59.209  53.386  1.00 30.550          H  
ATOM   6604 3HD2 LEU A 424     -31.638  57.618  54.172  1.00 30.550          H  
ATOM   6605  N   LYS A 425     -26.780  58.393  56.047  1.00 18.650          N  
ATOM   6606  CA  LYS A 425     -25.352  58.605  55.839  1.00 19.130          C  
ATOM   6607  C   LYS A 425     -24.433  57.407  56.079  1.00 19.300          C  
ATOM   6608  O   LYS A 425     -23.293  57.430  55.629  1.00 19.510          O  
ATOM   6609  CB  LYS A 425     -24.873  59.719  56.762  1.00 26.590          C  
ATOM   6610  CG  LYS A 425     -25.341  61.104  56.468  1.00 26.590          C  
ATOM   6611  CD  LYS A 425     -24.813  62.027  57.554  1.00 26.590          C  
ATOM   6612  CE  LYS A 425     -25.020  63.480  57.242  1.00 26.590          C  
ATOM   6613  NZ  LYS A 425     -24.646  64.342  58.398  1.00 26.590          N  
ATOM   6614  H   LYS A 425     -27.183  58.684  56.945  1.00 22.380          H  
ATOM   6615  HA  LYS A 425     -25.212  58.913  54.804  1.00 22.960          H  
ATOM   6616 1HB  LYS A 425     -25.178  59.480  57.785  1.00 31.910          H  
ATOM   6617 2HB  LYS A 425     -23.815  59.754  56.750  1.00 31.910          H  
ATOM   6618 1HG  LYS A 425     -24.970  61.423  55.495  1.00 31.910          H  
ATOM   6619 2HG  LYS A 425     -26.433  61.127  56.459  1.00 31.910          H  
ATOM   6620 1HD  LYS A 425     -25.325  61.799  58.492  1.00 31.910          H  
ATOM   6621 2HD  LYS A 425     -23.746  61.849  57.691  1.00 31.910          H  
ATOM   6622 1HE  LYS A 425     -24.383  63.736  56.394  1.00 31.910          H  
ATOM   6623 2HE  LYS A 425     -26.061  63.668  56.974  1.00 31.910          H  
ATOM   6624 1HZ  LYS A 425     -24.763  65.312  58.142  1.00 31.910          H  
ATOM   6625 2HZ  LYS A 425     -25.250  64.116  59.175  1.00 31.910          H  
ATOM   6626 3HZ  LYS A 425     -23.688  64.200  58.680  1.00 31.910          H  
ATOM   6627  N   PHE A 426     -24.954  56.354  56.705  1.00 19.320          N  
ATOM   6628  CA  PHE A 426     -24.253  55.144  57.147  1.00 19.650          C  
ATOM   6629  C   PHE A 426     -23.483  55.322  58.473  1.00 20.140          C  
ATOM   6630  O   PHE A 426     -22.521  54.602  58.778  1.00 20.760          O  
ATOM   6631  CB  PHE A 426     -23.301  54.571  56.077  1.00 27.380          C  
ATOM   6632  CG  PHE A 426     -23.938  54.243  54.758  1.00 27.380          C  
ATOM   6633  CD1 PHE A 426     -23.438  54.780  53.591  1.00 27.380          C  
ATOM   6634  CD2 PHE A 426     -25.040  53.419  54.679  1.00 27.380          C  
ATOM   6635  CE1 PHE A 426     -24.006  54.485  52.373  1.00 27.380          C  
ATOM   6636  CE2 PHE A 426     -25.620  53.131  53.463  1.00 27.380          C  
ATOM   6637  CZ  PHE A 426     -25.101  53.656  52.308  1.00 27.380          C  
ATOM   6638  H   PHE A 426     -25.926  56.426  57.007  1.00 23.180          H  
ATOM   6639  HA  PHE A 426     -25.029  54.406  57.321  1.00 23.580          H  
ATOM   6640 1HB  PHE A 426     -22.495  55.255  55.902  1.00 32.850          H  
ATOM   6641 2HB  PHE A 426     -22.841  53.672  56.439  1.00 32.850          H  
ATOM   6642  HD1 PHE A 426     -22.573  55.445  53.647  1.00 32.850          H  
ATOM   6643  HD2 PHE A 426     -25.459  52.992  55.586  1.00 32.850          H  
ATOM   6644  HE1 PHE A 426     -23.591  54.915  51.462  1.00 32.850          H  
ATOM   6645  HE2 PHE A 426     -26.494  52.484  53.416  1.00 32.850          H  
ATOM   6646  HZ  PHE A 426     -25.559  53.422  51.347  1.00 32.850          H  
ATOM   6647  N   GLY A 427     -23.954  56.271  59.265  1.00 19.960          N  
ATOM   6648  CA  GLY A 427     -23.564  56.501  60.640  1.00 20.520          C  
ATOM   6649  C   GLY A 427     -22.063  56.559  60.883  1.00 21.050          C  
ATOM   6650  O   GLY A 427     -21.352  57.270  60.169  1.00 21.340          O  
ATOM   6651  H   GLY A 427     -24.740  56.804  58.905  1.00 23.950          H  
ATOM   6652 1HA  GLY A 427     -23.989  57.457  60.921  1.00 24.620          H  
ATOM   6653 2HA  GLY A 427     -24.062  55.751  61.237  1.00 24.620          H  
ATOM   6654  N   PRO A 428     -21.541  55.795  61.880  1.00 21.300          N  
ATOM   6655  CA  PRO A 428     -20.141  55.676  62.264  1.00 21.770          C  
ATOM   6656  C   PRO A 428     -19.262  55.382  61.065  1.00 21.720          C  
ATOM   6657  O   PRO A 428     -18.082  55.742  61.032  1.00 22.170          O  
ATOM   6658  CB  PRO A 428     -20.155  54.499  63.241  1.00 32.660          C  
ATOM   6659  CG  PRO A 428     -21.525  54.526  63.848  1.00 32.660          C  
ATOM   6660  CD  PRO A 428     -22.439  54.954  62.731  1.00 32.660          C  
ATOM   6661  HA  PRO A 428     -19.823  56.584  62.785  1.00 26.120          H  
ATOM   6662 1HB  PRO A 428     -19.961  53.569  62.706  1.00 39.190          H  
ATOM   6663 2HB  PRO A 428     -19.352  54.614  63.984  1.00 39.190          H  
ATOM   6664 1HG  PRO A 428     -21.779  53.522  64.236  1.00 39.190          H  
ATOM   6665 2HG  PRO A 428     -21.546  55.214  64.706  1.00 39.190          H  
ATOM   6666 1HD  PRO A 428     -22.802  54.065  62.181  1.00 39.190          H  
ATOM   6667 2HD  PRO A 428     -23.247  55.543  63.190  1.00 39.190          H  
ATOM   6668  N   GLY A 429     -19.848  54.714  60.065  1.00 21.230          N  
ATOM   6669  CA  GLY A 429     -19.169  54.332  58.855  1.00 21.220          C  
ATOM   6670  C   GLY A 429     -18.571  55.536  58.150  1.00 21.130          C  
ATOM   6671  O   GLY A 429     -17.517  55.424  57.519  1.00 21.500          O  
ATOM   6672  H   GLY A 429     -20.845  54.491  60.092  1.00 25.480          H  
ATOM   6673 1HA  GLY A 429     -18.387  53.609  59.085  1.00 25.460          H  
ATOM   6674 2HA  GLY A 429     -19.885  53.837  58.202  1.00 25.460          H  
ATOM   6675  N   VAL A 430     -19.254  56.687  58.224  1.00 20.750          N  
ATOM   6676  CA  VAL A 430     -18.763  57.877  57.558  1.00 20.840          C  
ATOM   6677  C   VAL A 430     -18.289  58.944  58.525  1.00 21.210          C  
ATOM   6678  O   VAL A 430     -17.568  59.859  58.132  1.00 21.810          O  
ATOM   6679  CB  VAL A 430     -19.826  58.456  56.617  1.00 29.140          C  
ATOM   6680  CG1 VAL A 430     -20.158  57.470  55.523  1.00 29.140          C  
ATOM   6681  CG2 VAL A 430     -21.081  58.752  57.380  1.00 29.140          C  
ATOM   6682  H   VAL A 430     -20.117  56.743  58.768  1.00 24.900          H  
ATOM   6683  HA  VAL A 430     -17.919  57.581  56.967  1.00 25.010          H  
ATOM   6684  HB  VAL A 430     -19.440  59.362  56.162  1.00 34.970          H  
ATOM   6685 1HG1 VAL A 430     -20.911  57.901  54.863  1.00 34.970          H  
ATOM   6686 2HG1 VAL A 430     -19.275  57.244  54.953  1.00 34.970          H  
ATOM   6687 3HG1 VAL A 430     -20.549  56.568  55.973  1.00 34.970          H  
ATOM   6688 1HG2 VAL A 430     -21.775  59.159  56.681  1.00 34.970          H  
ATOM   6689 2HG2 VAL A 430     -21.487  57.841  57.800  1.00 34.970          H  
ATOM   6690 3HG2 VAL A 430     -20.907  59.462  58.168  1.00 34.970          H  
ATOM   6691  N   ILE A 431     -18.689  58.827  59.786  1.00 20.960          N  
ATOM   6692  CA  ILE A 431     -18.237  59.752  60.809  1.00 21.390          C  
ATOM   6693  C   ILE A 431     -16.732  59.616  60.980  1.00 21.960          C  
ATOM   6694  O   ILE A 431     -16.016  60.617  61.088  1.00 22.240          O  
ATOM   6695  CB  ILE A 431     -18.980  59.541  62.132  1.00 29.770          C  
ATOM   6696  CG1 ILE A 431     -20.468  59.942  61.928  1.00 29.770          C  
ATOM   6697  CG2 ILE A 431     -18.319  60.359  63.252  1.00 29.770          C  
ATOM   6698  CD1 ILE A 431     -21.414  59.506  63.029  1.00 29.770          C  
ATOM   6699  H   ILE A 431     -19.364  58.092  60.020  1.00 25.150          H  
ATOM   6700  HA  ILE A 431     -18.441  60.765  60.479  1.00 25.670          H  
ATOM   6701  HB  ILE A 431     -18.944  58.506  62.393  1.00 35.730          H  
ATOM   6702 1HG1 ILE A 431     -20.521  61.026  61.844  1.00 35.730          H  
ATOM   6703 2HG1 ILE A 431     -20.815  59.516  60.996  1.00 35.730          H  
ATOM   6704 1HG2 ILE A 431     -18.841  60.203  64.188  1.00 35.730          H  
ATOM   6705 2HG2 ILE A 431     -17.280  60.049  63.385  1.00 35.730          H  
ATOM   6706 3HG2 ILE A 431     -18.348  61.419  62.992  1.00 35.730          H  
ATOM   6707 1HD1 ILE A 431     -22.418  59.838  62.779  1.00 35.730          H  
ATOM   6708 2HD1 ILE A 431     -21.406  58.427  63.119  1.00 35.730          H  
ATOM   6709 3HD1 ILE A 431     -21.122  59.944  63.976  1.00 35.730          H  
ATOM   6710  N   GLU A 432     -16.270  58.361  61.025  1.00 22.220          N  
ATOM   6711  CA  GLU A 432     -14.865  58.034  61.184  1.00 22.870          C  
ATOM   6712  C   GLU A 432     -14.051  58.331  59.926  1.00 23.400          C  
ATOM   6713  O   GLU A 432     -14.579  58.405  58.809  1.00 23.780          O  
ATOM   6714  CB  GLU A 432     -14.709  56.571  61.598  1.00 31.760          C  
ATOM   6715  CG  GLU A 432     -15.273  56.257  62.974  1.00 31.760          C  
ATOM   6716  CD  GLU A 432     -14.507  56.945  64.052  1.00 31.760          C  
ATOM   6717  OE1 GLU A 432     -13.307  57.029  63.924  1.00 31.760          O  
ATOM   6718  OE2 GLU A 432     -15.104  57.399  64.995  1.00 31.760          O  
ATOM   6719  H   GLU A 432     -16.932  57.581  60.963  1.00 26.660          H  
ATOM   6720  HA  GLU A 432     -14.465  58.653  61.988  1.00 27.440          H  
ATOM   6721 1HB  GLU A 432     -15.225  55.932  60.875  1.00 38.110          H  
ATOM   6722 2HB  GLU A 432     -13.656  56.294  61.593  1.00 38.110          H  
ATOM   6723 1HG  GLU A 432     -16.317  56.578  63.014  1.00 38.110          H  
ATOM   6724 2HG  GLU A 432     -15.243  55.182  63.134  1.00 38.110          H  
ATOM   6725  N   ASN A 433     -12.736  58.426  60.118  1.00 23.520          N  
ATOM   6726  CA  ASN A 433     -11.771  58.807  59.084  1.00 24.090          C  
ATOM   6727  C   ASN A 433     -11.764  58.072  57.726  1.00 24.480          C  
ATOM   6728  O   ASN A 433     -11.390  58.703  56.740  1.00 24.510          O  
ATOM   6729  CB  ASN A 433     -10.370  58.741  59.663  1.00 33.500          C  
ATOM   6730  CG  ASN A 433     -10.088  59.845  60.635  1.00 33.500          C  
ATOM   6731  OD1 ASN A 433     -10.770  60.875  60.668  1.00 33.500          O  
ATOM   6732  ND2 ASN A 433      -9.084  59.648  61.447  1.00 33.500          N  
ATOM   6733  H   ASN A 433     -12.398  58.305  61.067  1.00 28.220          H  
ATOM   6734  HA  ASN A 433     -11.969  59.853  58.853  1.00 28.910          H  
ATOM   6735 1HB  ASN A 433     -10.219  57.790  60.170  1.00 40.200          H  
ATOM   6736 2HB  ASN A 433      -9.643  58.795  58.852  1.00 40.200          H  
ATOM   6737 1HD2 ASN A 433      -8.844  60.347  62.124  1.00 40.200          H  
ATOM   6738 2HD2 ASN A 433      -8.552  58.803  61.396  1.00 40.200          H  
ATOM   6739  N   PRO A 434     -12.119  56.776  57.592  1.00 24.900          N  
ATOM   6740  CA  PRO A 434     -12.115  56.061  56.325  1.00 25.350          C  
ATOM   6741  C   PRO A 434     -12.992  56.650  55.201  1.00 25.310          C  
ATOM   6742  O   PRO A 434     -12.764  56.302  54.045  1.00 25.830          O  
ATOM   6743  CB  PRO A 434     -12.595  54.661  56.725  1.00 38.030          C  
ATOM   6744  CG  PRO A 434     -12.209  54.526  58.177  1.00 38.030          C  
ATOM   6745  CD  PRO A 434     -12.410  55.892  58.750  1.00 38.030          C  
ATOM   6746  HA  PRO A 434     -11.073  56.002  55.976  1.00 30.420          H  
ATOM   6747 1HB  PRO A 434     -13.681  54.588  56.565  1.00 45.630          H  
ATOM   6748 2HB  PRO A 434     -12.123  53.904  56.078  1.00 45.630          H  
ATOM   6749 1HG  PRO A 434     -12.842  53.770  58.668  1.00 45.630          H  
ATOM   6750 2HG  PRO A 434     -11.170  54.174  58.261  1.00 45.630          H  
ATOM   6751 1HD  PRO A 434     -13.459  55.947  59.029  1.00 45.630          H  
ATOM   6752 2HD  PRO A 434     -11.725  56.051  59.588  1.00 45.630          H  
ATOM   6753  N   GLN A 435     -13.994  57.508  55.493  1.00 24.780          N  
ATOM   6754  CA  GLN A 435     -14.810  58.011  54.367  1.00 24.800          C  
ATOM   6755  C   GLN A 435     -14.831  59.544  54.208  1.00 24.790          C  
ATOM   6756  O   GLN A 435     -15.903  60.180  54.239  1.00 24.700          O  
ATOM   6757  CB  GLN A 435     -16.249  57.557  54.525  1.00 34.710          C  
ATOM   6758  CG  GLN A 435     -16.459  56.043  54.617  1.00 34.710          C  
ATOM   6759  CD  GLN A 435     -16.199  55.282  53.351  1.00 34.710          C  
ATOM   6760  OE1 GLN A 435     -16.370  55.797  52.243  1.00 34.710          O  
ATOM   6761  NE2 GLN A 435     -15.789  54.030  53.505  1.00 34.710          N  
ATOM   6762  H   GLN A 435     -14.207  57.791  56.459  1.00 29.740          H  
ATOM   6763  HA  GLN A 435     -14.413  57.601  53.440  1.00 29.760          H  
ATOM   6764 1HB  GLN A 435     -16.635  58.027  55.392  1.00 41.650          H  
ATOM   6765 2HB  GLN A 435     -16.836  57.917  53.680  1.00 41.650          H  
ATOM   6766 1HG  GLN A 435     -15.801  55.650  55.388  1.00 41.650          H  
ATOM   6767 2HG  GLN A 435     -17.471  55.865  54.903  1.00 41.650          H  
ATOM   6768 1HE2 GLN A 435     -15.594  53.462  52.702  1.00 41.650          H  
ATOM   6769 2HE2 GLN A 435     -15.672  53.656  54.427  1.00 41.650          H  
ATOM   6770  N   TYR A 436     -13.642  60.102  53.982  1.00 25.040          N  
ATOM   6771  CA  TYR A 436     -13.422  61.524  53.761  1.00 25.090          C  
ATOM   6772  C   TYR A 436     -12.501  61.782  52.550  1.00 25.310          C  
ATOM   6773  O   TYR A 436     -11.576  61.008  52.308  1.00 25.470          O  
ATOM   6774  CB  TYR A 436     -12.791  62.175  54.989  1.00 35.110          C  
ATOM   6775  CG  TYR A 436     -13.661  62.327  56.213  1.00 35.110          C  
ATOM   6776  CD1 TYR A 436     -13.814  61.323  57.117  1.00 35.110          C  
ATOM   6777  CD2 TYR A 436     -14.273  63.531  56.435  1.00 35.110          C  
ATOM   6778  CE1 TYR A 436     -14.588  61.532  58.240  1.00 35.110          C  
ATOM   6779  CE2 TYR A 436     -15.034  63.745  57.554  1.00 35.110          C  
ATOM   6780  CZ  TYR A 436     -15.193  62.737  58.460  1.00 35.110          C  
ATOM   6781  OH  TYR A 436     -15.954  62.923  59.604  1.00 35.110          O  
ATOM   6782  H   TYR A 436     -12.834  59.487  53.970  1.00 30.050          H  
ATOM   6783  HA  TYR A 436     -14.399  61.966  53.607  1.00 30.110          H  
ATOM   6784 1HB  TYR A 436     -11.918  61.582  55.281  1.00 42.130          H  
ATOM   6785 2HB  TYR A 436     -12.421  63.141  54.714  1.00 42.130          H  
ATOM   6786  HD1 TYR A 436     -13.335  60.366  56.955  1.00 42.130          H  
ATOM   6787  HD2 TYR A 436     -14.147  64.312  55.724  1.00 42.130          H  
ATOM   6788  HE1 TYR A 436     -14.720  60.754  58.956  1.00 42.130          H  
ATOM   6789  HE2 TYR A 436     -15.508  64.711  57.718  1.00 42.130          H  
ATOM   6790  HH  TYR A 436     -15.961  62.085  60.137  1.00 42.130          H  
ATOM   6791  N   PRO A 437     -12.744  62.841  51.760  1.00 25.410          N  
ATOM   6792  CA  PRO A 437     -11.907  63.348  50.684  1.00 25.700          C  
ATOM   6793  C   PRO A 437     -10.785  64.155  51.332  1.00 25.910          C  
ATOM   6794  O   PRO A 437     -10.919  64.517  52.500  1.00 25.920          O  
ATOM   6795  CB  PRO A 437     -12.897  64.186  49.885  1.00 38.550          C  
ATOM   6796  CG  PRO A 437     -13.839  64.721  50.941  1.00 38.550          C  
ATOM   6797  CD  PRO A 437     -13.973  63.615  51.950  1.00 38.550          C  
ATOM   6798  HA  PRO A 437     -11.509  62.509  50.093  1.00 30.840          H  
ATOM   6799 1HB  PRO A 437     -12.389  64.949  49.294  1.00 46.260          H  
ATOM   6800 2HB  PRO A 437     -13.427  63.551  49.154  1.00 46.260          H  
ATOM   6801 1HG  PRO A 437     -13.450  65.646  51.384  1.00 46.260          H  
ATOM   6802 2HG  PRO A 437     -14.809  64.967  50.482  1.00 46.260          H  
ATOM   6803 1HD  PRO A 437     -13.986  64.060  52.951  1.00 46.260          H  
ATOM   6804 2HD  PRO A 437     -14.876  63.019  51.731  1.00 46.260          H  
ATOM   6805  N   ASN A 438      -9.733  64.504  50.591  1.00 26.190          N  
ATOM   6806  CA  ASN A 438      -8.637  65.316  51.153  1.00 26.550          C  
ATOM   6807  C   ASN A 438      -9.047  66.547  52.015  1.00 26.480          C  
ATOM   6808  O   ASN A 438      -8.448  66.746  53.070  1.00 26.170          O  
ATOM   6809  CB  ASN A 438      -7.623  65.700  50.075  1.00 37.030          C  
ATOM   6810  CG  ASN A 438      -6.766  64.542  49.653  1.00 37.030          C  
ATOM   6811  OD1 ASN A 438      -6.686  63.512  50.331  1.00 37.030          O  
ATOM   6812  ND2 ASN A 438      -6.117  64.689  48.529  1.00 37.030          N  
ATOM   6813  H   ASN A 438      -9.673  64.176  49.635  1.00 31.430          H  
ATOM   6814  HA  ASN A 438      -8.094  64.666  51.841  1.00 31.860          H  
ATOM   6815 1HB  ASN A 438      -8.105  66.057  49.181  1.00 44.430          H  
ATOM   6816 2HB  ASN A 438      -6.983  66.502  50.444  1.00 44.430          H  
ATOM   6817 1HD2 ASN A 438      -5.528  63.953  48.193  1.00 44.430          H  
ATOM   6818 2HD2 ASN A 438      -6.201  65.536  48.003  1.00 44.430          H  
ATOM   6819  N   PRO A 439     -10.025  67.406  51.612  1.00 26.860          N  
ATOM   6820  CA  PRO A 439     -10.534  68.575  52.344  1.00 26.990          C  
ATOM   6821  C   PRO A 439     -11.168  68.239  53.708  1.00 26.930          C  
ATOM   6822  O   PRO A 439     -11.435  69.135  54.508  1.00 26.980          O  
ATOM   6823  CB  PRO A 439     -11.567  69.155  51.381  1.00 40.480          C  
ATOM   6824  CG  PRO A 439     -11.140  68.667  50.028  1.00 40.480          C  
ATOM   6825  CD  PRO A 439     -10.641  67.289  50.275  1.00 40.480          C  
ATOM   6826  HA  PRO A 439      -9.707  69.286  52.481  1.00 32.390          H  
ATOM   6827 1HB  PRO A 439     -12.565  68.814  51.677  1.00 48.580          H  
ATOM   6828 2HB  PRO A 439     -11.565  70.242  51.451  1.00 48.580          H  
ATOM   6829 1HG  PRO A 439     -11.964  68.690  49.315  1.00 48.580          H  
ATOM   6830 2HG  PRO A 439     -10.368  69.336  49.622  1.00 48.580          H  
ATOM   6831 1HD  PRO A 439     -11.492  66.647  50.324  1.00 48.580          H  
ATOM   6832 2HD  PRO A 439      -9.962  67.022  49.498  1.00 48.580          H  
ATOM   6833  N   ALA A 440     -11.438  66.951  53.930  1.00 26.940          N  
ATOM   6834  CA  ALA A 440     -12.052  66.356  55.104  1.00 26.890          C  
ATOM   6835  C   ALA A 440     -13.447  66.865  55.442  1.00 26.670          C  
ATOM   6836  O   ALA A 440     -13.743  67.215  56.584  1.00 26.560          O  
ATOM   6837  CB  ALA A 440     -11.157  66.558  56.312  1.00 37.670          C  
ATOM   6838  H   ALA A 440     -11.151  66.260  53.239  1.00 32.330          H  
ATOM   6839  HA  ALA A 440     -12.127  65.294  54.905  1.00 32.270          H  
ATOM   6840 1HB  ALA A 440     -11.591  66.049  57.171  1.00 45.200          H  
ATOM   6841 2HB  ALA A 440     -10.172  66.146  56.099  1.00 45.200          H  
ATOM   6842 3HB  ALA A 440     -11.066  67.621  56.530  1.00 45.200          H  
ATOM   6843  N   LEU A 441     -14.332  66.795  54.462  1.00 26.720          N  
ATOM   6844  CA  LEU A 441     -15.739  67.104  54.628  1.00 26.630          C  
ATOM   6845  C   LEU A 441     -16.403  65.732  54.510  1.00 26.530          C  
ATOM   6846  O   LEU A 441     -16.131  64.999  53.567  1.00 26.440          O  
ATOM   6847  CB  LEU A 441     -16.204  68.098  53.552  1.00 37.320          C  
ATOM   6848  CG  LEU A 441     -17.642  68.735  53.682  1.00 37.320          C  
ATOM   6849  CD1 LEU A 441     -17.642  70.105  52.960  1.00 37.320          C  
ATOM   6850  CD2 LEU A 441     -18.721  67.821  53.072  1.00 37.320          C  
ATOM   6851  H   LEU A 441     -14.003  66.519  53.551  1.00 32.060          H  
ATOM   6852  HA  LEU A 441     -15.920  67.516  55.621  1.00 31.960          H  
ATOM   6853 1HB  LEU A 441     -15.484  68.915  53.519  1.00 44.780          H  
ATOM   6854 2HB  LEU A 441     -16.166  67.580  52.620  1.00 44.780          H  
ATOM   6855  HG  LEU A 441     -17.868  68.902  54.735  1.00 44.780          H  
ATOM   6856 1HD1 LEU A 441     -18.630  70.565  53.059  1.00 44.780          H  
ATOM   6857 2HD1 LEU A 441     -16.893  70.756  53.407  1.00 44.780          H  
ATOM   6858 3HD1 LEU A 441     -17.417  69.966  51.906  1.00 44.780          H  
ATOM   6859 1HD2 LEU A 441     -19.692  68.289  53.184  1.00 44.780          H  
ATOM   6860 2HD2 LEU A 441     -18.529  67.654  52.023  1.00 44.780          H  
ATOM   6861 3HD2 LEU A 441     -18.740  66.884  53.577  1.00 44.780          H  
ATOM   6862  N   LEU A 442     -17.237  65.349  55.461  1.00 26.640          N  
ATOM   6863  CA  LEU A 442     -17.836  64.007  55.441  1.00 26.650          C  
ATOM   6864  C   LEU A 442     -18.609  63.777  54.149  1.00 26.900          C  
ATOM   6865  O   LEU A 442     -19.424  64.609  53.768  1.00 27.150          O  
ATOM   6866  CB  LEU A 442     -18.748  63.892  56.684  1.00 37.310          C  
ATOM   6867  CG  LEU A 442     -19.435  62.543  56.994  1.00 37.310          C  
ATOM   6868  CD1 LEU A 442     -19.557  62.391  58.497  1.00 37.310          C  
ATOM   6869  CD2 LEU A 442     -20.836  62.524  56.395  1.00 37.310          C  
ATOM   6870  H   LEU A 442     -17.445  65.982  56.219  1.00 31.970          H  
ATOM   6871  HA  LEU A 442     -17.046  63.259  55.501  1.00 31.980          H  
ATOM   6872 1HB  LEU A 442     -18.148  64.148  57.557  1.00 44.770          H  
ATOM   6873 2HB  LEU A 442     -19.534  64.639  56.589  1.00 44.770          H  
ATOM   6874  HG  LEU A 442     -18.833  61.721  56.598  1.00 44.770          H  
ATOM   6875 1HD1 LEU A 442     -20.034  61.454  58.735  1.00 44.770          H  
ATOM   6876 2HD1 LEU A 442     -18.558  62.412  58.933  1.00 44.770          H  
ATOM   6877 3HD1 LEU A 442     -20.148  63.208  58.902  1.00 44.770          H  
ATOM   6878 1HD2 LEU A 442     -21.319  61.583  56.625  1.00 44.770          H  
ATOM   6879 2HD2 LEU A 442     -21.418  63.341  56.811  1.00 44.770          H  
ATOM   6880 3HD2 LEU A 442     -20.789  62.639  55.346  1.00 44.770          H  
ATOM   6881  N   SER A 443     -18.387  62.640  53.465  1.00 26.910          N  
ATOM   6882  CA  SER A 443     -19.120  62.434  52.203  1.00 27.210          C  
ATOM   6883  C   SER A 443     -20.632  62.507  52.447  1.00 27.130          C  
ATOM   6884  O   SER A 443     -21.174  61.720  53.224  1.00 27.390          O  
ATOM   6885  CB  SER A 443     -18.752  61.098  51.591  1.00 37.970          C  
ATOM   6886  OG  SER A 443     -19.479  60.871  50.411  1.00 37.970          O  
ATOM   6887  H   SER A 443     -17.700  61.946  53.789  1.00 32.290          H  
ATOM   6888  HA  SER A 443     -18.841  63.225  51.504  1.00 32.650          H  
ATOM   6889 1HB  SER A 443     -17.682  61.078  51.374  1.00 45.570          H  
ATOM   6890 2HB  SER A 443     -18.957  60.303  52.309  1.00 45.570          H  
ATOM   6891  HG  SER A 443     -19.015  61.390  49.705  1.00 45.570          H  
ATOM   6892  N   LEU A 444     -21.327  63.402  51.741  1.00 26.850          N  
ATOM   6893  CA  LEU A 444     -22.759  63.599  51.971  1.00 26.840          C  
ATOM   6894  C   LEU A 444     -23.691  62.911  50.994  1.00 27.090          C  
ATOM   6895  O   LEU A 444     -23.349  62.667  49.836  1.00 27.280          O  
ATOM   6896  CB  LEU A 444     -23.130  65.082  51.899  1.00 37.580          C  
ATOM   6897  CG  LEU A 444     -22.427  66.072  52.836  1.00 37.580          C  
ATOM   6898  CD1 LEU A 444     -22.975  67.466  52.504  1.00 37.580          C  
ATOM   6899  CD2 LEU A 444     -22.652  65.709  54.318  1.00 37.580          C  
ATOM   6900  H   LEU A 444     -20.832  63.985  51.085  1.00 32.220          H  
ATOM   6901  HA  LEU A 444     -22.993  63.215  52.961  1.00 32.210          H  
ATOM   6902 1HB  LEU A 444     -22.946  65.420  50.881  1.00 45.100          H  
ATOM   6903 2HB  LEU A 444     -24.205  65.169  52.075  1.00 45.100          H  
ATOM   6904  HG  LEU A 444     -21.354  66.069  52.632  1.00 45.100          H  
ATOM   6905 1HD1 LEU A 444     -22.487  68.203  53.111  1.00 45.100          H  
ATOM   6906 2HD1 LEU A 444     -22.795  67.687  51.462  1.00 45.100          H  
ATOM   6907 3HD1 LEU A 444     -24.046  67.494  52.690  1.00 45.100          H  
ATOM   6908 1HD2 LEU A 444     -22.141  66.438  54.940  1.00 45.100          H  
ATOM   6909 2HD2 LEU A 444     -23.718  65.717  54.541  1.00 45.100          H  
ATOM   6910 3HD2 LEU A 444     -22.237  64.721  54.522  1.00 45.100          H  
ATOM   6911  N   THR A 445     -24.902  62.651  51.480  1.00 27.160          N  
ATOM   6912  CA  THR A 445     -26.006  62.141  50.689  1.00 27.500          C  
ATOM   6913  C   THR A 445     -26.691  63.368  50.151  1.00 27.670          C  
ATOM   6914  O   THR A 445     -26.395  64.480  50.588  1.00 27.810          O  
ATOM   6915  CB  THR A 445     -27.067  61.408  51.530  1.00 38.360          C  
ATOM   6916  OG1 THR A 445     -27.750  62.367  52.360  1.00 38.360          O  
ATOM   6917  CG2 THR A 445     -26.404  60.392  52.434  1.00 38.360          C  
ATOM   6918  H   THR A 445     -25.092  62.863  52.448  1.00 32.590          H  
ATOM   6919  HA  THR A 445     -25.642  61.526  49.866  1.00 33.000          H  
ATOM   6920  HB  THR A 445     -27.785  60.912  50.880  1.00 46.040          H  
ATOM   6921  HG1 THR A 445     -28.387  62.918  51.795  1.00 46.040          H  
ATOM   6922 1HG2 THR A 445     -27.170  59.906  53.022  1.00 46.040          H  
ATOM   6923 2HG2 THR A 445     -25.879  59.651  51.834  1.00 46.040          H  
ATOM   6924 3HG2 THR A 445     -25.699  60.882  53.095  1.00 46.040          H  
ATOM   6925  N   GLY A 446     -27.626  63.208  49.240  1.00 27.750          N  
ATOM   6926  CA  GLY A 446     -28.349  64.392  48.838  1.00 28.010          C  
ATOM   6927  C   GLY A 446     -29.430  64.637  49.875  1.00 28.340          C  
ATOM   6928  O   GLY A 446     -29.550  63.878  50.852  1.00 28.720          O  
ATOM   6929  H   GLY A 446     -27.849  62.299  48.864  1.00 33.300          H  
ATOM   6930 1HA  GLY A 446     -27.680  65.249  48.791  1.00 33.610          H  
ATOM   6931 2HA  GLY A 446     -28.791  64.248  47.855  1.00 33.610          H  
ATOM   6932  N   SER A 447     -30.201  65.698  49.669  1.00 28.250          N  
ATOM   6933  CA  SER A 447     -31.300  66.071  50.546  1.00 28.610          C  
ATOM   6934  C   SER A 447     -32.349  64.973  50.574  1.00 28.910          C  
ATOM   6935  O   SER A 447     -32.682  64.413  49.531  1.00 28.700          O  
ATOM   6936  CB  SER A 447     -31.948  67.299  49.988  1.00 39.910          C  
ATOM   6937  OG  SER A 447     -31.071  68.389  49.925  1.00 39.910          O  
ATOM   6938  H   SER A 447     -29.997  66.305  48.887  1.00 33.900          H  
ATOM   6939  HA  SER A 447     -30.918  66.242  51.552  1.00 34.330          H  
ATOM   6940 1HB  SER A 447     -32.281  67.063  48.999  1.00 47.890          H  
ATOM   6941 2HB  SER A 447     -32.822  67.555  50.583  1.00 47.890          H  
ATOM   6942  HG  SER A 447     -31.393  68.933  49.155  1.00 47.890          H  
ATOM   6943  N   GLY A 448     -32.926  64.697  51.734  1.00 29.380          N  
ATOM   6944  CA  GLY A 448     -33.946  63.664  51.778  1.00 29.790          C  
ATOM   6945  C   GLY A 448     -34.494  63.420  53.174  1.00 30.210          C  
ATOM   6946  O   GLY A 448     -33.912  63.847  54.174  1.00 30.150          O  
ATOM   6947  OXT GLY A 448     -35.656  63.027  53.266  1.00 44.690          O  
ATOM   6948  H   GLY A 448     -32.643  65.179  52.573  1.00 35.260          H  
ATOM   6949 1HA  GLY A 448     -34.757  63.932  51.104  1.00 35.750          H  
ATOM   6950 2HA  GLY A 448     -33.521  62.736  51.395  1.00 35.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2150.06 272.741 1514.53 -148.51 42.5248 97.441 761.348 -859.523 -3.0546 -22.3212 -593.726 -90.764 -223.688 -26.1353 -62.0321 -50.0225 0 16.3982 26.8336 198.202 322.261 -90.9826 54.8964 -17.5043 114.107 352.983 -564.052
ARG:NtermProteinFull_1 -3.6137 0.15526 2.8859 -0.98403 0.19708 0.59586 1.28268 -1.54421 -0.00267 -0.02007 -0.52545 1.23095 0 0 0 0 0 0.16375 0.01192 2.20344 0 0 0 -1.2888 0 0.12334 0.87127
VAL_2 -4.30257 0.40624 3.44837 -0.31295 0.22278 0.07013 1.51233 -1.94963 -0.01253 -0.08415 -1.1962 -0.01205 0 0 0 0 0 -0.06295 0 0.04696 0 -0.31429 0 1.9342 -0.03127 0.39232 -0.24526
THR_3 -3.63812 0.26185 3.03189 -0.19841 0.13944 0.07495 1.40373 -1.72448 -0 -0 -0.90836 -0.58376 0 0 0 0 0 -0.02329 0.00013 0.09001 0 0.08308 2.29959 -1.0874 0.06033 0.31265 -0.40617
VAL_4 -4.7932 0.35625 4.89209 -0.30925 0.21886 0.06974 1.99789 -2.44399 -0.00267 -0.02007 -1.05674 -0.07179 0 0 0 0 0 -0.06699 0.00303 0.0383 0 -0.3338 0 1.9342 0.08227 0.18356 0.67768
LEU_5 -6.936 0.5177 5.45499 -0.48785 0.23874 0.1122 2.92436 -2.98753 -0 -0 -2.12208 0.25914 0 0 0 0 0 -0.02748 0.0187 0.32651 0 -0.28226 0 0.18072 -0.17544 0.33501 -2.65055
VAL_6 -7.0275 0.8508 3.97219 -0.29474 0.13005 0.06464 2.50701 -2.91333 -0.00243 -0.00679 -3.33717 -0.12516 0 0 0 0 0 0.05393 0.02526 0.09508 0 -0.23577 0 1.9342 -0.24636 0.49909 -4.057
ARG_7 -6.39146 0.43226 6.90336 -0.97763 0.25369 0.69403 3.01052 -3.14067 -0.01253 -0.08415 -3.55376 0.05613 0 0 0 -0.99258 0 -0.03408 0.01188 3.4936 0 -0.03164 0 -1.2888 -0.20317 0.72605 -1.12893
GLU_8 -4.17544 0.25695 4.4075 -0.21161 0.01732 0.27874 1.75472 -2.09141 -0 -0 -1.19995 -0.57175 0 0 0 0 0 -0.04103 0.03811 0 3.0601 -0.34178 0 -2.7348 -0.47448 0.60074 -1.42808
PHE_9 -3.95845 0.42202 3.01704 -0.57277 0.06659 0.30228 1.33732 -1.73308 -0 -0 -1.13691 -0.08146 0 0 0 0 0 -0.0791 0.00052 0 2.2164 -0.07213 0 1.0402 -0.55509 0.31385 0.52724
GLU_10 -2.35578 0.19423 3.06013 -0.23277 0.04407 0.38642 1.44147 -1.46356 -0 -0 -0.53921 -0.5055 0 0 0 0 0 -0.09602 0.01149 0 2.69194 0.048 0 -2.7348 -0.25477 0.23722 -0.06745
ALA_11 -2.51124 0.38702 1.61378 -0.02633 0.0019 0 0.88249 -1.22411 -0 -0 -0.9622 -0.42158 0 0 0 0 0 0.08913 0 0 0 0.2449 0 1.8394 -0.24276 0.33628 0.00668
PHE_12 -6.3595 0.82914 0.97627 -0.46965 0.04945 0.13616 0.69888 -1.42497 -0.00243 -0.00679 0.24158 0.17177 0 0 0 0 0 0.29077 0.3099 0 2.65579 -0.28992 0 1.0402 -0.33343 0.91197 -0.57482
ASP_13 -3.89845 0.5523 5.34689 -0.15643 0.00428 0.4702 2.78494 -2.38267 -0 -0 -4.50423 -0.9578 0 0 -1.06833 -0.28557 0 -0.01529 0.02657 0 3.50841 0.03661 0 -2.3716 -0.28373 0.93885 -2.25506
ASN_14 -5.14151 0.8638 5.56996 -0.17607 0.02328 0.28277 2.02764 -2.51832 -0.00912 -0.06481 -1.76773 -0.39818 0 0 -0.77264 0 0 -0.16797 0.07735 0 1.69404 0.23799 0 -0.93687 -0.03305 0.61717 -0.59225
ALA_15 -4.46674 0.53477 4.42051 -0.0237 0 0 2.51367 -2.29038 -0.01884 -0.12581 -2.55012 -0.38926 0 0 -1.06833 0 0 -0.10482 0 0 0 -0.41037 0 1.8394 -0.04426 0.6525 -1.53177
VAL_16 -6.03506 1.16437 3.85201 -0.29807 0.14525 0.06112 2.62447 -2.39968 -0.00518 -0.02307 -2.21988 -0.14239 0 0 0 0 0 0.36601 0.02579 0.00519 0 -0.41399 0 1.9342 5.58328 1.83255 6.05691
PRO_17 -6.54216 0.76059 5.03854 -0.06374 0 0.03995 2.3575 -2.14665 -0 -0 -2.11836 0.60571 0 0 0 0 0 -0.11302 0.08591 0.17556 0 -0.34135 0 -2.4119 5.82255 1.86357 3.0127
GLU_18 -8.93841 1.0736 8.84556 -0.214 0.0286 0.3034 2.13258 -3.61946 -0.01884 -0.12581 -2.11283 -0.58636 0 0 0 0 0 -0.00351 0.10909 0 3.22344 0.02435 0 -2.7348 0.23305 0.53299 -1.84737
LEU_19 -3.78515 0.12854 3.01926 -0.49317 0.2312 0.12623 1.4445 -1.55584 -0.00912 -0.06481 -1.06627 0.19214 0 0 0 0 0 -0.04894 0.05759 0.28577 0 -0.26397 0 0.18072 0.00115 0.3697 -1.25047
VAL_20 -3.60797 0.30798 2.87007 -0.31525 0.24946 0.07211 1.27212 -1.62102 -0 -0 -1.10797 -0.23547 0 0 0 0 0 0.20826 0.00022 0.17061 0 -0.46484 0 1.9342 -0.06759 0.58981 0.25474
ASP_21 -2.86832 0.16174 4.22899 -0.11033 0.0016 0.34051 2.13043 -1.7904 -0.00525 -0.02356 -3.68529 -0.2246 0 0 0 -0.99258 0 -0.02213 0.03871 0 1.96128 -0.07545 0 -2.3716 0.1717 0.95769 -2.17685
SER_22 -2.5469 0.33067 3.10485 -0.02919 0 0.05386 1.43339 -1.30167 -0.03038 -0.23426 -1.02969 -1.03192 0 0 0 0 0 0.01127 0.00038 0.37579 0 -0.36398 0.60628 -0.77834 0.21503 1.02908 -0.18574
PHE_23 -9.78942 1.76342 4.20992 -0.63652 0.09782 -0.08784 4.09883 -2.77945 -0.01436 -0.11214 -2.56804 -0.42554 0 0 0 0 0 0.01216 0.041 0 2.28938 -0.34045 0 1.0402 0.33879 0.87861 -1.98362
LEU_24 -7.07922 1.31992 2.04757 -0.51989 0.19787 0.13953 2.10392 -1.98652 -0 -0 -0.35603 0.25566 0 0 0 0 0 -0.07517 0.01208 0.30159 0 -0.09026 0 0.18072 0.13424 0.74804 -2.66594
GLN_25 -3.84935 0.4086 3.12777 -0.26095 0.04632 0.21879 0.81904 -1.55002 -0.00711 -0.15024 0.02083 -0.53925 0 0 0 0 0 -0.0049 0.1809 0 2.84632 -0.25486 0 -0.18838 -0.30683 0.48623 1.04291
GLN_26 -3.58857 0.2058 3.60375 -0.61964 0.10112 0.95275 1.49768 -1.69385 -0.00711 -0.15024 -0.89548 -0.77648 0 0 0 0 0 0.01224 0.0143 0 3.24386 -0.1864 0 -0.18838 -0.11477 0.21488 1.62546
ASP_27 -4.72699 0.58243 6.00738 -0.27224 0.0973 0.92152 3.01068 -2.74986 -0 -0 -2.98132 -0.76233 0 0 0 -0.7844 0 0.05361 0.00538 0 2.10965 -0.57456 0 -2.3716 0.20796 0.73692 -1.49044
PRO_28 -3.63109 0.51599 2.0204 -0.09119 0.00071 0.05715 1.11092 -1.06017 -0 -0 0.48694 0.66823 0 0 0 0 0 -0.11611 0.00759 0.53218 0 -0.39744 0 -2.4119 -0.11366 0.898 -1.52345
ALA_29 -2.09221 0.21238 1.85893 -0.02479 9e-05 0 0.85754 -0.99979 -0 -0 -0.62092 -0.35639 0 0 0 0 0 0.15602 0 0 0 -0.41924 0 1.8394 -0.49484 0.47691 0.39309
GLN_30 -3.74996 0.56811 3.99821 -0.27121 0.05001 0.2142 1.86146 -1.79872 -0.02054 -0.19104 -1.6742 -0.30558 0 0 0 -0.7844 0 0.07703 0.02215 0 3.16607 0.02667 0 -0.18838 -0.57497 0.98332 1.40822
PRO_31 -2.17672 0.52125 1.34954 -0.20578 0.00922 0.15236 0.54044 -0.62278 -0.00017 -0.00536 -0.36595 -0.03184 0 0 0 0 0 0.00227 0.00256 0.35097 0 -0.8334 0 -2.4119 -0.45755 0.92975 -3.25309
VAL_32 -4.78398 0.95181 -0.82651 -0.29256 0.15547 0.05544 0.1464 -0.69644 -0 -0 0.08652 -0.43456 0 0 0 0 0 0.03302 0.11475 0.1493 0 -0.35566 0 1.9342 -0.40658 0.62386 -3.54552
VAL_33 -6.39559 0.85257 1.11593 -0.24586 0.14152 0.04746 1.08572 -1.53811 -0.04085 -0.30936 -0.0249 -0.15808 0 0 0 0 0 -0.07042 0.00728 0.59873 0 -0.67919 0 1.9342 -0.37712 0.68207 -3.37401
VAL_34 -5.81191 1.28819 0.74439 -0.29605 0.28146 0.06854 0.58651 -1.53436 -0.01409 -0.14142 -0.33057 -0.07665 0 0 0 0 0 0.12667 0.00425 0.09843 0 -0.46204 0 1.9342 -0.37428 0.52351 -3.38525
ALA_35 -2.96938 0.3013 1.03801 -0.02174 0 0 0.55064 -1.03507 -0.03833 -0.22647 -0.56093 -0.17406 0 0 0 0 0 0.01526 0 0 0 -0.00844 0 1.8394 -0.36183 0.39718 -1.25448
ALA_36 -3.92373 0.43198 3.39356 -0.02062 0 0 1.90621 -1.96438 -0 -0 -0.40352 -0.37699 0 0 0 0 0 -0.01281 0 0 0 -0.44124 0 1.8394 -0.09208 0.23388 0.56966
ASP_37 -1.518 0.12027 1.67308 -0.11216 0.00874 0.34172 0.24425 -0.79717 -0 -0 0.08149 -0.43289 0 0 0 0 0 0.09416 0.02501 0 1.68131 0.08879 0 -2.3716 -0.10554 0.19242 -0.78612
THR_38 -2.55611 0.38319 1.60439 -0.19753 0.14187 0.07459 0.22647 -0.88892 -0 -0 0.28809 -0.37388 0 0 0 0 0 0.01018 0.00096 0.10682 0 0.00718 2.31927 -1.0874 0.03169 0.27743 0.36829
LEU_39 -6.28566 0.8136 3.70143 -0.53759 0.27118 0.17258 1.86931 -2.1881 -0.01409 -0.14142 -0.41914 0.01062 0 0 0 0 0 0.19247 0.01276 0.64408 0 -0.00118 0 0.18072 0.81581 1.34103 0.43841
PRO_40 -4.35563 0.70348 1.85036 -0.08262 0 0.0515 0.72447 -0.9751 -0 -0 -0.12969 0.68842 0 0 0 0 0 -0.05791 0.01537 0.52398 0 -0.21542 0 -2.4119 0.39534 1.38915 -1.88619
TYR_41 -5.19119 1.04788 2.78727 -0.61313 0.08929 0.34742 1.34257 -1.6817 -0 -0 -1.38586 -0.29541 0 0 -0.77264 -0.28557 0 0.02702 0.09862 0 2.21639 -0.4364 0.07472 1.2797 -0.60538 1.01213 -0.94427
PRO_42 -6.73584 1.25828 2.50391 -0.13856 0.00244 0.10088 1.65479 -1.34403 -0 -0 -0.79778 0.17625 0 0 0 0 0 -0.02546 0.00095 0.14979 0 -1.11907 0 -2.4119 -0.54433 1.52007 -5.74962
PRO_43 -2.21325 0.32069 0.40965 -0.15866 0.0664 0.10094 0.14885 -0.34399 -0 -0 0.1109 0.22781 0 0 0 0 0 -0.06951 0.01935 0.23194 0 -1.0933 0 -2.4119 0.68559 1.16677 -2.80171
LEU_44 -4.73311 0.67594 1.97831 -0.608 0.36224 0.12425 1.28595 -1.38906 -0 -0 -1.16812 0.22415 0 0 0 0 0 0.47716 0.04127 1.73107 0 -0.06492 0 0.18072 0.84496 1.30564 1.26845
ALA_45 -1.65765 0.25461 1.24111 -0.02457 0.00028 0 0.36117 -0.65822 -0 -0 -0.63488 -0.28764 0 0 0 0 0 0.01669 0 0 0 0.01517 0 1.8394 -0.46718 1.54337 1.54166
LEU_46 -5.4592 0.88699 0.73959 -0.48622 0.30376 0.1065 0.91669 -1.16331 -0 -0 -0.1311 0.10301 0 0 0 0 0 0.54212 0.00256 1.03436 0 -0.28694 0 0.18072 -0.05968 1.42879 -1.34136
PRO_47 -4.67235 0.96026 2.75006 -0.21471 0.01819 0.15381 0.99243 -1.17537 -0 -0 -0.46035 0.11554 0 0 0 0 0 0.02431 0.05625 0.2129 0 -0.58997 0 -2.4119 0.65616 1.57461 -2.01015
ARG_48 -5.25219 0.61376 3.11833 -0.70922 0.17457 0.51311 0.83883 -1.33513 -0.00442 -0.06405 -0.87424 0.37293 0 0 0 0 0 0.05416 0.09627 3.40035 0 -0.07604 0 -1.2888 0.09787 0.97174 0.64782
ILE_49 -8.38802 1.45964 2.966 -0.58081 0.36447 0.20346 1.70626 -2.51205 -0.05133 -0.3923 -0.48812 -0.39333 0 0 0 0 0 0.12212 0.01593 0.30449 0 0.36021 0 0.73287 1.41124 1.517 -1.64227
PRO_50 -6.43536 1.45932 3.04355 -0.08598 0.00016 0.05269 0.34152 -1.14666 -0.01038 -0.06178 -0.07997 0.75406 0 0 0 0 0 -0.13283 0.00279 0.55121 0 -0.13169 0 -2.4119 1.36741 1.82816 -1.09566
ASN_51 -3.94344 0.43569 2.45178 -0.20016 0.02075 0.34632 0.73718 -1.48026 -0 -0 -0.05195 -0.73831 0 0 0 0 0 0.04964 0.04269 0 2.07269 -0.65893 0 -0.93687 0.27523 0.55839 -1.01956
VAL_52 -7.27836 1.34306 1.84793 -0.28679 0.23811 0.06206 0.95408 -2.09693 -0.06526 -0.44113 -0.68535 -0.51263 0 0 -0.44512 0 0 -0.08014 0.11407 0.2135 0 -0.69223 0 1.9342 0.33754 0.36495 -5.17443
ARG_53 -3.46855 0.2766 2.63424 -0.87698 0.21023 0.635 0.69056 -1.52073 -0.04783 -0.31846 -0.54077 -0.00468 0 0 -0.44512 0 0 0.06373 0.01263 1.96615 0 -0.23392 0 -1.2888 -0.28731 0.48873 -2.05527
LEU_54 -4.8826 1.05011 0.92425 -0.46824 0.13828 0.09081 0.28542 -1.06565 -0 -0 -0.78498 0.28366 0 0 0 0 0 -0.01057 0.07261 0.44042 0 -0.22399 0 0.18072 -0.3758 0.50957 -3.83598
ALA_55 -3.47919 0.2434 3.10816 -0.02063 0 0 1.44621 -1.76322 -0 -0 -1.16976 -0.36274 0 0 -0.73989 0 0 0.15576 0 0 0 -0.53307 0 1.8394 -0.28311 0.53627 -1.0224
LEU_56 -7.46822 0.77666 1.86 -0.41859 0.11588 0.07726 0.69246 -1.93932 -1e-05 -3e-05 0.3995 0.18843 0 0 0 0 0 -0.0468 0.10676 1.02745 0 -0.19588 0 0.18072 -0.14056 0.58411 -4.20019
LEU_57 -5.04117 0.41251 3.91519 -0.45638 0.23604 0.08116 1.56485 -1.95371 -0 -0 -1.05753 0.21794 0 0 -0.66348 0 0 -0.00329 0.08078 0.52134 0 -0.12415 0 0.18072 -0.06726 0.61541 -1.54102
GLN_58 -4.63611 0.55161 3.54782 -0.63531 0.08803 0.41778 1.86691 -1.79578 -0.01306 -0.12553 -3.39438 -0.18673 0 0 -2.65859 0 0 0.30451 0.15211 0 2.74101 0.06762 0 -0.18838 -0.00812 1.27529 -2.62929
PRO_59 -5.52263 0.92445 3.04261 -0.19097 0.00254 0.13264 0.96114 -1.34201 -0 -0 -1.64056 0.09557 0 0 -0.97036 0 0 0.07257 0.00496 0.36752 0 -0.86147 0 -2.4119 -0.22752 1.28018 -6.28323
ALA_60 -3.26016 0.36541 3.04523 -0.02217 0 0 1.62334 -1.67128 -0.0135 -0.07159 -0.56988 -0.15647 0 0 0 0 0 0.0024 0 0 0 -0.11414 0 1.8394 -0.33763 0.34118 1.00014
LEU_61 -1.27104 0.08412 1.58604 -0.48984 0.21685 0.12252 0.62672 -0.76033 -0 -0 0.48982 0.22631 0 0 0 0 0 -0.03199 0.00691 0.29331 0 -0.2603 0 0.18072 -0.32854 0.2102 0.90147
ASP_62 -3.10548 0.30778 4.32441 -0.24878 0.07166 0.84384 1.15309 -1.86333 -0 -0 -1.69476 -3.40661 0 0 -0.43355 0 0 -0.05858 0.18584 0 2.81945 -0.47559 0 -2.3716 -0.32672 0.35911 -3.91981
ARG_63 -5.25478 0.8428 5.36762 -0.908 0.24311 0.64745 1.67353 -2.35831 -0 -0 -1.4321 0.03829 0 0 -0.43355 0 0 0.02002 0.02005 1.88327 0 -0.24696 0 -1.2888 -0.25561 0.97531 -0.46668
PRO_64 -3.45169 0.6289 2.54965 -0.18928 0.00168 0.1348 1.32005 -1.27536 -0.0224 -0.08693 -1.0641 0.07362 0 0 0 0 0 0.01347 0.00073 0.53201 0 -1.02128 0 -2.4119 -0.32421 0.86592 -3.72631
ALA_65 -4.23957 0.67003 2.84943 -0.01942 0 0 1.82119 -1.72351 -0 -0 -1.53412 -0.33177 0 0 0 0 0 -0.04581 0 0 0 -0.19907 0 1.8394 -0.22692 0.42948 -0.71065
ALA_66 -3.91974 0.42701 2.03104 -0.02647 0.00208 0 0.66405 -1.51693 -0.01286 -0.12418 0.20273 -0.41631 0 0 0 0 0 -0.1091 0 0 0 -0.15939 0 1.8394 -0.23739 0.5557 -0.80036
ALA_67 -3.31489 0.5223 2.25215 -0.0237 0 0 1.46171 -1.41307 -0 -0 -0.921 -0.34781 0 0 0 0 0 -0.05754 0 0 0 -0.18536 0 1.8394 -0.49002 0.37132 -0.30651
SER_68 -4.35649 0.61147 3.85912 -0.02547 0.00216 0.02533 1.42209 -1.74016 -0.0359 -0.15852 -1.70021 0.0482 0 0 -0.63464 0 0 -0.02687 0.07325 0.52714 0 0.03393 0.60099 -0.77834 -0.17363 0.38438 -2.04219
ARG_69 -10.8136 1.73726 8.82924 -0.58579 0.23424 0.38216 4.66325 -4.17899 -0.00014 -0.00045 -3.12688 0.10964 0 0 -0.66348 0 0 -0.00015 0.34065 1.94437 0 -0.05663 0 -1.2888 5.41032 2.93136 5.86755
PRO_70 -3.33635 0.88423 2.60437 -0.06979 0 0.04366 0.75098 -1.09398 -0 -0 -0.31189 0.62836 0 0 0 0 0 -0.13732 0.01939 0.17964 0 -0.69154 0 -2.4119 5.52962 2.86736 5.45484
GLU_71 -5.00405 0.69783 4.21276 -0.21808 0.02799 0.29539 2.08752 -2.05714 -0.01636 -0.09775 -1.4178 -0.56889 0 0 -0.73989 0 0 -0.02267 0.09098 0 3.32439 -0.04025 0 -2.7348 0.3021 0.35376 -1.52496
THR_72 -6.08544 0.87257 4.74473 -0.14049 0.09306 0.09876 2.49978 -2.80947 -0.00274 -0.01069 -1.87768 -0.79409 0 0 0 0 0 0.04028 0.09045 0.06045 0 -0.35942 2.27631 -1.0874 0.34094 0.48005 -1.57003
TYR_73 -8.45709 1.17259 4.66184 -1.08358 0.12327 0.5504 3.35214 -2.93746 -0.01286 -0.12418 -2.89353 -0.25046 0 0 0 0 0 -0.08167 0.02343 0 2.1835 -0.02849 0.00172 1.2797 0.37673 0.70832 -1.43568
VAL_74 -5.02233 0.69248 3.57304 -0.37636 0.322 0.09477 1.73327 -2.19882 -0.02095 -0.14808 -1.22433 -0.30902 0 0 0 0 0 -0.14672 0.03731 0.61202 0 0.42053 0 1.9342 0.15754 0.54508 0.67563
ALA_75 -4.73792 0.95217 3.54158 -0.02344 0 0 2.86263 -2.37291 -0 -0 -2.35899 -0.38395 0 0 0 0 0 0.00479 0 0 0 -0.3063 0 1.8394 -0.32862 0.30169 -1.00987
THR_76 -5.78632 0.39039 5.70188 -0.20118 0.11374 0.07394 3.4452 -2.8726 -0.00274 -0.01069 -3.09626 -0.25091 0 0 0 0 0 -0.02709 0.00686 0.11666 0 -0.0128 2.3302 -1.0874 -0.30996 0.29022 -1.18887
GLU_77 -4.93526 0.22216 4.70055 -0.21815 0.0333 0.30834 1.70712 -2.35081 -0.02095 -0.14808 -0.89028 -0.62211 0 0 0 0 0 0.1146 0.03303 0 3.03724 -0.27755 0 -2.7348 -0.28342 0.3835 -1.94156
PHE_78 -5.25811 0.50583 3.87643 -0.5602 0.04641 0.23864 2.25297 -2.34349 -0.01294 -0.05658 -1.74803 -0.01117 0 0 0 0 0 -0.00133 0.02584 0 2.66692 -0.06857 0 1.0402 -0.28895 0.36974 0.67362
VAL_79 -5.01232 0.74821 4.13419 -0.3178 0.21349 0.07396 3.33246 -2.41855 -0 -0 -2.57226 -0.21197 0 0 0 0 0 -0.04109 0.02723 0.17876 0 -0.13642 0 1.9342 -0.06899 0.49035 0.35345
ALA_80 -4.22922 0.56136 3.80271 -0.02522 0.00033 0 2.05278 -2.13784 -0 -0 -2.3002 -0.39542 0 0 0 0 0 -0.0893 0 0 0 -0.22961 0 1.8394 -0.19713 0.50525 -0.84211
LEU_81 -6.85509 0.64378 3.2782 -0.48513 0.18938 0.13025 2.61867 -2.3612 -0.01633 -0.15152 -2.74913 0.16813 0 0 0 0 0 -0.03758 0.08766 0.29547 0 -0.28959 0 0.18072 -0.29831 0.4203 -5.23132
VAL_82 -4.49814 0.96086 4.41977 -0.30631 0.16012 0.06704 2.56693 -2.41669 -0.01294 -0.05658 -2.28533 -0.18627 0 0 0 0 0 0.46339 0.01194 0.03125 0 -0.42843 0 1.9342 5.53626 1.75632 7.71741
PRO_83 -5.57961 1.12396 3.36371 -0.06764 0 0.04256 1.26279 -1.75552 -0 -0 -0.44131 0.61211 0 0 0 0 0 -0.00817 0.09529 0.17696 0 -0.48221 0 -2.4119 5.8534 1.83121 3.61562
ASP_84 -5.19367 0.32085 6.89326 -0.18698 0 0.61067 3.23901 -3.08638 -0.01633 -0.15152 -4.39789 -0.33694 0 0 -0.79486 -1.67634 0 0.0506 0.02739 0 2.85252 0.02614 0 -2.3716 0.88424 0.51394 -2.79387
GLY_85 -2.35806 0.1583 3.19489 -4e-05 0 0 1.85653 -1.5571 -0.00715 -0.05914 -1.71651 -0.36936 0 0 0 0 0 0.0085 0 0 0 0.60908 0 0.83697 1.02255 0.4111 2.03055
ALA_86 -3.12785 0.25128 3.0496 -0.03066 0.01069 0 2.17135 -1.7303 -0 -0 -2.83904 -0.48272 0 0 -1.13447 0 0 0.01812 0 0 0 -0.10423 0 1.8394 0.42419 0.41864 -1.26599
ARG_87 -8.33681 0.64464 8.13773 -0.51509 0.06067 0.3214 2.71421 -3.44008 -0.00047 -0.00924 -2.82178 0.09333 0 0 -0.79486 0 0 0.00081 0.38744 2.09352 0 -0.19434 0 -1.2888 0.07101 0.64652 -2.2302
ALA_88 -3.57694 0.33346 1.39904 -0.0258 0.00068 0 0.93257 -1.17401 -0 -0 -0.06883 -0.26372 0 0 0 0 0 -0.08767 0 0 0 0.04281 0 1.8394 -0.46581 0.58904 -0.52579
GLU_89 -3.09847 0.20225 1.72896 -0.28286 0.0696 0.30407 0.40464 -0.90371 -0.02064 -0.22614 0.4204 -0.28395 0 0 0 0 0 0.00376 0.01483 0 2.94005 -0.1724 0 -2.7348 -0.15403 0.53696 -1.25147
ALA_90 -3.81987 0.71266 2.67657 -0.02141 0 0 1.3179 -1.63628 -0 -0 -0.55505 -0.54165 0 0 0 0 0 0.01144 0 0 0 -0.55182 0 1.8394 0.26916 1.50174 1.20278
PRO_91 -3.24213 0.50182 1.99716 -0.06406 0 0.0403 0.86839 -1.02718 -0.00727 -0.03536 0.0307 0.59474 0 0 0 0 0 -0.16668 0.01752 0.16924 0 -0.49288 0 -2.4119 0.19428 1.40391 -1.62941
GLY_92 -2.29141 0.38647 1.67614 -6e-05 0 0 0.79692 -1.07605 -0.01145 -0.09052 0.33767 -0.37733 0 0 0 0 0 -0.08906 0 0 0 0.24336 0 0.83697 0.15165 0.44037 0.9337
LEU_93 -8.77351 1.08129 4.15245 -0.52199 0.34645 0.15488 2.89918 -2.97952 -0 -0 -2.52674 0.06202 0 0 0 0 0 0.11365 0.08534 0.33923 0 0.07638 0 0.18072 -0.10073 0.46713 -4.94378
LEU_94 -6.43771 0.72384 2.89362 -0.67543 0.20432 0.23161 1.55228 -2.19769 -0.00248 -0.00827 -0.45099 0.14252 0 0 0 0 0 0.10644 0.11349 0.76693 0 -0.147 0 0.18072 -0.03885 0.60803 -2.43463
GLU_95 -6.68642 0.89361 6.95226 -0.26839 0.07449 0.43001 2.60375 -3.08821 -0.01466 -0.05099 -3.629 -0.60621 0 0 -1.60495 -0.50965 0 0.28476 0.29994 0 3.55748 0.22544 0 -2.7348 0.11988 0.71863 -3.03303
ARG_96 -10.6186 1.60914 7.86119 -0.62728 0.1835 0.40906 4.23636 -3.9553 -0.04989 -0.39139 -3.99639 0.29252 0 0 0 -0.5754 0 -0.00831 0.27245 2.33742 0 -0.11357 0 -1.2888 0.09602 1.28697 -3.04037
MET_97 -7.21537 0.40803 4.79948 -0.41026 0.09082 0.19763 1.36431 -2.3399 -0 -0 -0.00633 -0.22343 0 0 0 0 0 -0.02384 0.18298 1.61707 0 0.02822 0 0.60916 0.56045 1.1131 0.75211
VAL_98 -4.22126 0.37189 2.5531 -0.30975 0.21077 0.06987 1.29263 -1.61624 -0 -0 -1.15315 -0.05241 0 0 0 0 0 -0.0289 0.00134 0.03373 0 -0.41704 0 1.9342 0.59474 0.44818 -0.28831
GLU_99 -5.14195 0.46107 4.67671 -0.25249 0.04277 0.27937 2.03228 -2.14365 -0.01436 -0.16057 -2.24581 -0.17131 0 0 0 0 0 0.0745 0.07666 0 2.97037 -0.177 0 -2.7348 0.32055 0.46552 -1.64215
ALA_100 -3.22839 0.27558 1.41818 -0.02659 0.00125 0 0.07864 -1.07803 -0 -0 -0.11695 -0.37787 0 0 0 0 0 -0.00432 0 0 0 0.50161 0 1.8394 0.50778 0.44479 0.23508
LEU_101 -6.56005 0.78298 4.1688 -0.45408 0.18793 0.06676 1.29228 -2.42699 -0.022 -0.13563 -1.34032 0.27498 0 0 0 0 0 -0.01023 0.00377 0.4539 0 0.11867 0 0.18072 0.55444 0.50582 -2.35825
ARG_102 -6.15641 0.45068 4.1205 -0.71345 0.13071 0.405 2.13574 -2.4466 -1e-05 -0.00026 -2.01699 -0.00191 0 0 -1.69703 0 0 0.1014 0.13312 2.66814 0 -0.14131 0 -1.2888 0.23883 0.77338 -3.30528
ALA_103 -5.64478 0.62555 3.79166 -0.02142 0 0 1.78781 -2.63639 -0 -0 -2.43682 -0.25897 0 0 0 0 0 0.19422 0 0 0 0.05465 0 1.8394 0.15626 0.83511 -1.71372
GLY_104 -2.28032 0.25817 3.01813 -0.00014 0 0 1.09826 -1.39076 -0.00046 -0.00275 -0.56933 -0.26782 0 0 0 0 0 -0.1897 0 0 0 -1.33765 0 0.83697 0.15533 0.58081 -0.09126
SER_105 -2.34199 0.39333 2.61129 -0.03275 0.00354 0.05607 1.54336 -1.34906 -0.02479 -0.14503 0.95638 -0.99813 0 0 0 0 0 -0.05585 0.00577 0.23424 0 -0.32912 0.60029 -0.77834 -0.32083 0.3638 0.39218
ALA_106 -5.23036 0.32628 2.93346 -0.02686 0.00249 0 2.58114 -2.24328 -0.02915 -0.14076 -2.24002 -0.43023 0 0 -1.13242 0 0 -0.03669 0 0 0 0.05001 0 1.8394 -0.58356 0.28344 -4.07711
ARG_107 -5.53066 0.77809 5.13654 -0.66824 0.39355 0.5486 1.73892 -2.38217 -0.00046 -0.00275 -0.9004 -0.13513 0 0 -0.56461 0 0 0.00421 0.25603 2.37354 0 -0.24638 0 -1.2888 0.49913 1.45284 1.46186
LEU_108 -4.16678 0.96382 1.74252 -0.78718 0.42671 0.33341 0.22034 -1.23142 -0 -0 0.14384 -0.1691 0 0 0 0 0 0.02035 0.18158 1.0251 0 0.83795 0 0.18072 1.57787 3.39665 4.69639
VAL_109 -3.79861 0.92786 2.98854 -0.30858 0.44989 0.07662 1.56696 -1.72953 -1e-05 -0.00026 0.2792 -0.28786 0 0 0 0 0 0.02015 0.00272 0.10219 0 0.75698 0 1.9342 6.30987 2.60499 11.8953
ALA_110 -4.10631 0.45971 1.65069 -0.02522 8e-05 0 1.09134 -1.41717 -0.01306 -0.12553 -0.67205 -0.25186 0 0 -1.0536 0 0 -0.04091 0 0 0 -0.05882 0 1.8394 5.0661 0.70353 3.04635
ALA_111 -4.52907 0.89328 2.08256 -0.02817 0.00445 0 1.59549 -1.99566 -0.02929 -0.14121 -0.31602 -0.3187 0 0 0 0 0 0.12957 0 0 0 0.06592 0 1.8394 -0.72756 1.20241 -0.27259
PRO_112 -3.25967 0.6029 2.11118 -0.06079 0 0.04118 1.18212 -0.95362 -1e-05 -3e-05 0.64104 0.61795 0 0 0 0 0 0.37626 0.11895 0.01529 0 -0.08733 0 -2.4119 1.02644 1.39913 1.35909
VAL_113 -4.13498 0.87293 2.2172 -0.30405 0.62087 0.0791 1.39283 -1.57426 -0 -0 -0.55176 -1.25511 0 0 0 0 0 0.00347 0.15893 1.02311 0 0.60054 0 1.9342 2.27691 0.70071 4.06065
ALA_114 -4.05537 0.43875 1.63187 -0.02894 0.02414 0 1.64632 -1.71159 -0 -0 0.38446 -0.55425 0 0 0 0 0 0.24928 0 0 0 0.2033 0 1.8394 2.1752 2.35573 4.5983
THR_115 -4.68006 0.81324 3.65368 -0.14322 0.06411 0.12141 1.83734 -2.0101 -0 -0 -0.67757 0.09201 0 0 0 0 0 -0.01903 0.05246 0.7119 0 1.44251 2.30577 -1.0874 2.46982 2.56851 7.51541
ALA_116 -3.03779 0.3084 0.23961 -0.02344 0 0 0.35885 -0.92156 -0 -0 0.27275 -0.28388 0 0 0 0 0 0.03235 0 0 0 0.13258 0 1.8394 1.40133 0.71056 1.02916
ASN_117 -4.45083 0.50332 3.21452 -0.25101 0.04023 0.44208 1.77003 -1.99212 -0.02479 -0.14503 -1.27915 -0.80347 0 0 0 0 0 -0.04305 0.01021 0 2.03468 -0.51011 0 -0.93687 -0.0913 1.14095 -1.37172
PRO_118 -3.43755 0.50631 1.72533 -0.19528 0.00428 0.13765 0.72376 -1.01758 -0 -0 -0.30585 0.06028 0 0 0 0 0 0.13899 0.01346 0.33657 0 -0.8141 0 -2.4119 -0.31334 1.40422 -3.44473
ALA_119 -5.09617 0.94953 3.67333 -0.01788 0 0 1.46759 -2.45316 -0.012 -0.11595 -2.31336 -0.36261 0 0 0 0 0 0.04977 0 0 0 -0.40897 0 1.8394 -0.05682 0.64333 -2.21396
ARG_120 -6.56066 0.64702 5.54467 -0.93765 0.23429 0.68074 2.4954 -2.55997 -0.02201 -0.13565 -2.18978 -0.0088 0 0 -1.13447 0 0 0.15124 0.01816 1.70261 0 -0.21894 0 -1.2888 -0.01847 0.62523 -2.97583
CYS_121 -5.10085 0.5019 3.72328 -0.07372 0.02627 0.0654 2.16386 -1.83908 -0.00189 -0.03736 -2.26377 -0.51238 0 0 0 0 0 0.03689 0.0089 0.32398 0 -0.0553 0 3.6196 0.36671 0.55629 1.50872
LEU_122 -4.76158 0.21821 1.21272 -0.43741 0.12383 0.08725 0.5792 -1.12359 -1e-05 -2e-05 0.02036 -0.03251 0 0 0 0 0 -0.05244 0.01084 0.84805 0 -0.10048 0 0.18072 0.45681 0.3854 -2.38465
ALA_123 -2.93243 0.78888 2.45575 -0.0228 0 0 1.40561 -1.44838 -0.00896 -0.02775 -0.99041 -0.46344 0 0 0 0 0 0.04695 0 0 0 -0.53228 0 1.8394 -0.00623 0.84794 0.95185
LEU_124 -4.38915 0.40806 0.53852 -0.4503 0.20624 0.10367 0.1193 -0.86164 -0 -0 0.61897 0.06374 0 0 0 0 0 -0.04673 0.23255 1.85562 0 -0.25038 0 0.18072 -0.06608 0.79259 -0.94431
ASN_125 -3.14538 0.63577 2.88706 -0.20666 0.02142 0.33889 0.99176 -1.43626 -0.00896 -0.02775 0.02749 -0.56803 0 0 -0.59819 0 0 11.4869 0.00094 0 2.13324 0.16517 0 -0.93687 0.37903 10.7035 22.8432
VAL_126 -6.29694 1.53828 1.00003 -0.3024 0.26289 0.07333 1.59212 -1.74492 -0.01145 -0.09052 0.29945 0.22674 0 0 0 0 0 -0.02977 0.00232 0.16286 0 -0.54053 0 1.9342 0.27037 11.6139 9.95998
SER_127 -4.16064 0.30117 4.5175 -0.02187 0 0.03818 2.40432 -1.95683 -0.01466 -0.05099 -2.15829 -1.14804 0 0 -1.1195 0 0 -0.02062 0.05413 2.77672 0 -0.37922 0.63022 -0.77834 -0.12482 1.31714 0.10557
LEU_128 -4.98803 0.64131 1.46504 -0.51185 0.31295 0.14759 1.4223 -1.44929 -0.01832 -0.10527 -1.2752 0.00697 0 0 0 0 0 0.08398 0.14757 0.51484 0 0.17062 0 0.18072 0.04349 0.56304 -2.64754
ARG_129 -3.58494 0.30232 3.89431 -0.74467 0.11997 0.48217 1.50448 -1.4966 -0 -0 -0.96299 0.60788 0 0 -0.11274 -0.50965 0 -0.14624 0.08155 2.67895 0 -0.11845 0 -1.2888 -0.1178 0.79141 1.38015
GLU_130 -3.53084 0.55615 2.39214 -0.24075 0.04311 0.38336 0.83967 -1.2887 -0 -0 -0.25205 -0.53476 0 0 0 0 0 -0.03869 0.10146 0 2.92689 -0.04899 0 -2.7348 -0.405 0.61923 -1.21256
TRP_131 -10.5522 1.19254 3.62942 -0.68725 0.12782 0.31287 2.60257 -3.1794 -0.01832 -0.10527 -1.98072 -0.22865 0 0 0 -0.70396 0 -0.00125 0.2123 0 2.69226 -0.29726 0 1.6906 -0.41379 0.48987 -5.21785
THR_132 -3.13153 0.40056 2.34827 -0.10074 0.04173 0.0655 1.3891 -1.36851 -0.01404 -0.17486 -0.36935 -0.40886 0 0 0 0 0 0.00576 0.01131 0.1121 0 -0.65865 2.29737 -1.0874 -0.33437 0.6099 -0.3667
ALA_133 -1.84457 0.11724 1.35305 -0.01924 0 0 0.35825 -0.69318 -0 -0 -0.65682 -0.42554 0 0 -0.41217 0 0 -0.00769 0 0 0 -0.44046 0 1.8394 -0.1553 0.3309 -0.65613
ARG_134 -1.78117 0.09259 2.02426 -0.89222 0.23518 0.62532 0.55278 -0.88513 -0 -0 -0.28722 0.04481 0 0 -0.41217 0 0 -0.00063 0.02072 1.79385 0 -0.17757 0 -1.2888 -0.05811 0.3027 -0.09081
TYR_135 -1.46763 0.07623 1.06472 -0.88645 0.08583 0.16113 0.04367 -0.64893 -0 -0 0.04379 -0.35441 0 0 0 0 0 0.05692 0.06542 0 2.07638 0.07154 0.00062 1.2797 -0.38778 0.40571 1.68646
GLY_136 -1.67198 0.11053 1.40555 -0.00263 0 0 0.42449 -0.88084 -0 -0 0.18715 -0.42586 0 0 0 0 0 -0.13749 0 0 0 -1.23516 0 0.83697 -0.06607 0.26658 -1.18876
ALA_137 -1.03403 0.08589 0.19812 -0.025 0.00013 0 0.04253 -0.34569 -0 -0 -0.11961 -0.24031 0 0 0 0 0 -0.06466 0 0 0 -0.02846 0 1.8394 -0.23317 0.15508 0.23021
ALA_138 -2.10187 0.50555 0.87819 -0.02092 0 0 0.47697 -0.84697 -0 -0 0.26206 -0.42107 0 0 0 0 0 0.40095 0 0 0 -0.56739 0 1.8394 -0.44952 0.67731 0.63269
PRO_139 -5.91846 1.5509 2.54439 -0.14534 0.00013 0.10464 0.57327 -1.0906 -0.01317 -0.13626 0.52516 0.20089 0 0 0 0 0 -0.04464 0.00069 0.25429 0 -1.1108 0 -2.4119 -0.36333 1.04477 -4.43537
ALA_140 -2.51194 0.10504 1.97904 -0.02315 0 0 1.23959 -1.11869 -0 -0 -0.45537 -0.31349 0 0 -0.71669 0 0 0.11736 0 0 0 -0.1707 0 1.8394 -0.50142 0.8029 0.2719
ALA_141 -3.50483 0.74091 2.63148 -0.02359 3e-05 0 0.67272 -1.54142 -0 -0 0.19508 -0.28524 0 0 0 0 0 -0.05017 0 0 0 -0.18542 0 1.8394 0.79278 2.01469 3.29642
PRO_142 -4.14596 1.27986 3.26757 -0.13771 0.00082 0.09336 0.53403 -1.17627 -0.01317 -0.13626 -0.97673 0.27043 0 0 -0.39541 0 0 -0.04733 0.00101 0.21707 0 -1.11416 0 -2.4119 0.52585 1.91693 -2.44797
ARG_143 -3.00685 0.21435 3.95469 -0.96636 0.30467 0.73055 1.5945 -1.74997 -0 -0 -2.25506 -0.04235 0 0 -1.1121 0 0 0.02629 0.08167 2.0074 0 -0.23145 0 -1.2888 -0.51165 0.48735 -1.76309
CYS_144 -3.15323 0.23084 1.73169 -0.08659 0.00129 0.04629 0.60179 -0.8802 -0 -0 -0.55524 -0.0157 0 0 0 0 0 -0.09705 0.01049 0.34424 0 0.10625 0 3.6196 -0.30284 0.34155 1.94316
ASP_145 -5.14029 0.43839 7.13396 -0.14154 0.00196 0.41753 3.31809 -3.10215 -0 -0 -5.20893 -0.96101 0 0 -1.67044 0 0 -0.01517 0.00617 0 3.4823 0.03964 0 -2.3716 -0.34673 0.34104 -3.77878
ALA_146 -3.79028 0.36884 3.36268 -0.02308 0 0 2.01674 -1.94838 -0 -0 -1.56819 -0.37438 0 0 0 0 0 -0.06803 0 0 0 -0.38009 0 1.8394 -0.46652 0.32181 -0.70947
LEU_147 -7.79873 1.36062 4.43754 -0.71862 0.34168 0.30478 2.7879 -3.06748 -0 -0 -2.32365 0.09193 0 0 -0.96594 0 0 0.05601 0.00108 1.12991 0 -0.26445 0 0.18072 -0.36712 0.41259 -4.40123
ASP_148 -5.6652 0.59947 6.72042 -0.10058 0.00224 0.29363 2.80838 -3.09433 -0.00219 -0.0374 -3.7919 -0.56887 0 0 -0.7045 -0.5617 0 0.09148 0 0 1.81461 0.14766 0 -2.3716 -0.03746 0.74756 -3.71027
GLY_149 -5.27791 0.63215 4.52212 -5e-05 0 0 2.63099 -2.63582 -0.01185 -0.13746 -1.84104 -0.37568 0 0 0 0 0 0.09291 0 0 0 0.28695 0 0.83697 0.72829 0.62083 0.07139
ASP_150 -7.4422 0.91483 7.97993 -0.21246 0.00338 0.70328 3.69363 -3.78618 -0.00925 -0.10111 -4.85191 0.09525 0 0 0 -0.70396 0 0.10861 0.29999 0 3.90601 -0.13372 0 -2.3716 0.58303 0.56068 -0.76377
ALA_151 -5.10157 0.40369 4.30389 -0.02446 4e-05 0 2.97658 -2.64138 -0 -0 -2.73484 -0.42942 0 0 0 0 0 0.07991 0 0 0 -0.21282 0 1.8394 -0.39764 0.46903 -1.46959
VAL_152 -5.71532 0.84971 4.26635 -0.3201 0.28685 0.07393 3.09908 -2.57596 -0 -0 -1.83219 -0.24219 0 0 0 0 0 -0.06348 0.01106 0.17953 0 -0.18844 0 1.9342 -0.39328 0.32802 -0.30223
VAL_153 -5.38736 0.36162 4.70659 -0.30354 0.17542 0.06906 2.6219 -2.60584 -0 -0 -2.18944 -0.24004 0 0 0 0 0 0.01833 0.03154 0.18792 0 -0.27504 0 1.9342 -0.19746 0.45723 -0.63492
LEU_154 -7.03822 0.44528 3.3098 -0.47909 0.22774 0.11748 2.64023 -2.54598 -0 -0 -1.68419 0.19435 0 0 0 0 0 0.09022 0.00088 0.30423 0 -0.28089 0 0.18072 -0.26034 0.49272 -4.28508
LEU_155 -6.54374 0.72377 5.18502 -0.68152 0.1673 0.25303 2.67759 -2.95115 -0 -0 -1.28124 0.09354 0 0 0 0 0 0.14316 0.04565 0.87599 0 -0.22323 0 0.18072 -0.23305 0.4502 -1.11799
ARG_156 -5.72343 0.37474 6.76401 -0.67424 0.0964 0.39312 3.61192 -3.14664 -0 -0 -4.62476 0.34933 0 0 0 -1.67634 0 0.04136 0.00285 2.53564 0 -0.05606 0 -1.2888 -0.0001 0.41888 -2.60213
ALA_157 -5.64263 0.3104 4.41615 -0.02315 0 0 2.91391 -2.76808 -0.02456 -0.15603 -1.99224 -0.36618 0 0 0 0 0 -0.06811 0 0 0 -0.31721 0 1.8394 -0.27034 0.38987 -1.75879
ARG_158 -9.05834 0.92369 9.44597 -1.17863 0.43675 0.88587 4.66625 -4.33548 -0.02531 -0.17088 -3.65267 0.0753 0 0 -0.16682 -0.46985 0 -0.0192 0.38325 3.01283 0 -0.15842 0 -1.2888 -0.27346 0.54882 -0.41914
ASP_159 -3.52537 0.16732 5.28903 -0.11711 0.02054 0.36666 1.76453 -2.27861 -0.01762 -0.09476 -1.97186 -0.07089 0 0 0 -0.46985 0 0.00462 0.00018 0 2.25203 -0.1909 0 -2.3716 -0.06433 0.6024 -0.70558
LEU_160 -5.47313 0.3581 2.6051 -0.49797 0.19418 0.12055 1.32941 -1.82807 -0 -0 -0.81023 0.23937 0 0 0 0 0 -0.04096 0.05116 0.34961 0 -0.28713 0 0.18072 -0.25767 0.43899 -3.32796
PHE_161 -6.22796 0.71137 3.32242 -0.59478 0.07176 0.3254 2.64625 -2.29268 -0.01076 -0.14876 -1.14748 0.19073 0 0 0 0 0 0.00326 0.02149 0 2.02285 -0.33046 0 1.0402 -0.24798 0.67622 0.0311
ASN_162 -0.88436 0.06805 1.13171 -0.33534 0.06419 0.65461 0.05662 -0.53354 -0.02256 -0.18784 0.03925 -0.79874 0 0 0 0 0 -0.01789 0.00473 0 1.81862 -0.52189 0 -0.93687 -0.04147 0.48765 0.04495
LEU_163 -4.96361 0.71207 3.19201 -0.57324 0.10838 0.15128 2.06486 -1.91054 -0.02456 -0.15603 -1.87192 0.19613 0 0 0 0 0 0.0033 0.27572 0.6617 0 -0.33107 0 0.18072 0.06166 0.33964 -1.8835
SER_164 -3.57734 0.24418 1.63524 -0.02626 0 0.02173 0.57681 -1.03671 -0.01179 -0.03908 -0.1919 -0.16098 0 0 0 0 0 -0.04797 0.00507 0.43697 0 -0.02278 0.60027 -0.77834 -0.27778 0.34319 -2.30748
ALA_165 -5.42264 1.08077 1.63061 -0.02561 0.00021 0 1.19824 -1.85119 -0.03091 -0.1584 0.37927 -0.21043 0 0 0 0 0 0.11772 0 0 0 -0.03922 0 1.8394 -0.66555 0.91137 -1.24637
PRO_166 -7.16117 1.58905 3.28475 -0.1154 0.00048 0.08294 1.85226 -1.62826 -0 -0 -0.86656 0.27914 0 0 0 0 0 0.02008 0.08999 0.16305 0 -1.0295 0 -2.4119 -0.80263 1.67854 -4.97515
LEU_167 -7.49892 1.03411 4.25838 -0.50392 0.13732 0.08917 2.01799 -2.60043 -0 -0 0.66021 0.38045 0 0 0 0 0 -0.0358 0.00301 1.00497 0 0.00852 0 0.18072 -0.63173 1.37911 -0.11684
ALA_168 -2.87991 0.88868 1.99259 -0.02566 0.00063 0 1.11995 -1.13588 -0 -0 -0.00413 -0.26969 0 0 0 0 0 0.51977 0 0 0 -0.02476 0 1.8394 -0.55507 0.89419 2.3601
ARG_169 -8.01355 1.50303 6.28751 -0.81473 0.11592 0.54691 3.018 -2.91935 -0.02324 -0.1345 -2.05864 0.11135 0 0 -0.40946 -0.5617 0 -0.00971 0.75124 1.69211 0 0.40443 0 -1.2888 1.13409 2.20356 1.53448
PRO_170 -4.39132 1.30599 2.16648 -0.10323 0.02623 0.06483 0.42614 -0.86819 -0 -0 0.10053 0.57065 0 0 0 0 0 0.01189 0.05203 0.18 0 0.3385 0 -2.4119 1.65175 4.72411 3.84448
VAL_171 -7.83802 1.33235 1.41956 -0.29192 0.32415 0.06338 1.31377 -2.10908 -0 -0 -0.96092 0.26567 0 0 0 0 0 -0.07344 0.00424 0.089 0 -0.4059 0 1.9342 -0.09203 3.49143 -1.53358
GLY_172 -5.32078 1.75149 3.7445 -0.00237 0 0 1.68304 -2.26122 -0 -0 -1.5404 -0.39499 0 0 0 0 0 -0.09527 0 0 0 -1.41749 0 0.83697 -0.00111 0.78682 -2.2308
THR_173 -5.33732 0.54928 3.59695 -0.11092 0.07565 0.07649 2.18263 -2.15287 -0 -0 -0.78507 -0.61299 0 0 0 0 0 0.15724 0.01499 0.06615 0 -0.45797 2.28137 -1.0874 0.18553 0.33763 -1.02062
SER_174 -3.4305 0.63365 2.18975 -0.03394 0 0.07733 0.38582 -1.19063 -0 -0 -0.34572 -0.26901 0 0 0 0 0 0.19648 0.01322 0.25786 0 -0.36228 0.60794 -0.77834 -0.16271 0.48127 -1.72981
LEU_175 -6.72141 0.92815 2.1685 -0.41512 0.08604 0.07203 1.66272 -1.84135 -0 -0 -0.55026 -0.02208 0 0 0 0 0 0.01431 0.07343 0.69248 0 0.25442 0 0.18072 0.00382 0.93409 -2.47949
PHE_176 -4.29616 0.30297 2.06101 -0.54507 0.0378 0.22823 0.9877 -1.37551 -0 -0 -1.43006 0.19632 0 0 -0.16682 0 0 -0.01499 0.00149 0 2.33639 -0.10991 0 1.0402 -0.15166 0.7436 -0.15447
LEU_177 -7.28652 0.73334 2.81519 -0.61318 0.23349 0.1757 2.22574 -2.31673 -0 -0 0.16162 0.26603 0 0 0 0 0 -0.06857 0.0055 0.54382 0 -0.261 0 0.18072 -0.29164 0.26443 -3.23207
GLN_178 -2.7943 0.06521 2.54412 -0.67003 0.10528 0.70119 0.43169 -1.25665 -0.00768 -0.07612 0.28249 -0.76292 0 0 0 0 0 0.10812 0.01982 0 2.40171 0.00995 0 -0.18838 0.19147 0.28739 1.39237
THR_179 -2.86515 0.32005 2.40339 -0.09121 0.03688 0.04277 1.24566 -1.30991 -0.00336 -0.00942 -1.63405 -1.22264 0 0 0 0 0 0.12316 0.04456 0.46964 0 -0.54825 2.28227 -1.0874 1.1381 0.51472 -0.15019
ALA_180 -2.97995 0.19203 1.7351 -0.02409 0 0 0.94361 -1.28919 -0.00336 -0.00942 -0.77193 -0.19565 0 0 0 0 0 0.00883 0 0 0 -0.16548 0 1.8394 0.4583 0.49505 0.23325
LEU_181 -1.86499 0.05709 1.84162 -0.46082 0.16512 0.08614 0.66944 -1.04194 -0.00081 -0.00215 0.25126 0.29329 0 0 0 0 0 -0.02062 0.0132 0.49477 0 -0.13228 0 0.18072 -0.69201 0.31628 0.15329
ARG_182 -3.69003 0.3115 1.62922 -0.84472 0.13112 0.57556 0.25504 -1.03141 -0 -0 0.4749 0.40985 0 0 0 0 0 -0.05072 0.08716 2.51211 0 0.03085 0 -1.2888 -0.2855 0.37666 -0.39719
GLY_183 -1.4473 0.5439 1.91297 -8e-05 0 0 0.71578 -0.91986 -0.00081 -0.00215 -0.05709 -0.28741 0 0 0 0 0 0.57757 0 0 0 -1.22299 0 0.83697 1.51841 1.01342 3.18133
TRP_184 -1.92665 0.59748 2.55771 -0.89738 0.03291 0.31725 1.16004 -1.25931 -0 -0 0.25417 0.06307 0 0 0 0 0 0.04584 0.00371 0 1.68033 0.11719 0 1.6906 1.41499 1.16766 7.01961
ALA_185 -2.17398 0.08282 1.90406 -0.02509 8e-05 0 1.03856 -1.08584 -0 -0 -1.14186 -0.21805 0 0 -0.47427 0 0 -0.05095 0 0 0 -0.08564 0 1.8394 -0.42869 0.45129 -0.36818
VAL_186 -6.24696 0.58326 1.7754 -0.33853 0.35379 0.07344 1.65618 -1.90085 -0 -0 -0.49366 -0.02554 0 0 0 0 0 -0.03098 0.00293 1.65886 0 0.24317 0 1.9342 -0.50018 0.24608 -1.00939
GLN_187 -2.31663 0.02174 1.92331 -0.68209 0.17633 0.72597 1.08161 -1.10203 -0 -0 -0.43789 -0.75326 0 0 -0.47427 0 0 0.00549 0.012 0 2.36297 0.02443 0 -0.18838 0.03929 0.67853 1.09712
LEU_188 -6.68289 1.04541 1.82712 -0.53649 0.15732 0.11746 1.52412 -2.03539 -0 -0 -0.96225 0.31037 0 0 0 0 0 -0.05067 0.03684 0.45164 0 -0.15385 0 0.18072 -0.03082 1.12884 -3.67251
LEU_189 -4.84538 0.49473 3.26622 -0.51489 0.15091 0.09441 2.22974 -1.90696 -0.03591 -0.21151 -1.13575 0.35769 0 0 0 0 0 0.00843 0.01513 0.89777 0 -0.13823 0 0.18072 -0.52966 0.76982 -0.85272
ASP_190 -3.3573 0.59078 1.70877 -0.29055 0.08118 0.9783 0.93427 -1.21767 -0.01365 -0.1165 0.45173 -2.72377 0 0 0 0 0 0.09106 0.15971 0 4.34712 -0.6226 0 -2.3716 -0.27713 0.82609 -0.82178
LEU_191 -6.86471 0.89979 2.64922 -0.69973 0.45117 0.18155 1.33358 -1.98138 -0 -0 -0.3024 0.24164 0 0 0 0 0 -0.0492 0.1898 2.84145 0 -0.29905 0 0.18072 -0.19716 1.55386 0.12914
THR_192 -3.11628 0.33041 2.15492 -0.16539 0.08992 0.12154 1.29247 -1.32617 -0.01865 -0.16961 -0.02933 -0.9108 0 0 0 0 0 0.08448 0.06162 0.85619 0 1.2254 2.3912 -1.0874 1.23103 1.27871 4.29426
PHE_193 -5.87073 0.92462 1.38775 -0.53656 0.01826 0.23394 1.19373 -1.45603 -0 -0 -0.55557 -0.10044 0 0 0 0 0 -0.00162 0.06262 0 2.25042 0.06032 0 1.0402 1.68072 0.80881 1.14045
ALA_194 -2.90043 0.34246 1.6029 -0.02432 0 0 1.17374 -1.27361 -0 -0 -0.86916 -0.16787 0 0 0 0 0 -0.00726 0 0 0 -0.16087 0 1.8394 -0.17438 0.93215 0.31276
ALA_195 -4.17147 0.72327 2.37027 -0.02811 0.00783 0 1.49228 -1.93438 -0.03469 -0.22647 -1.84446 -0.45584 0 0 0 0 0 -0.00143 0 0 0 -0.22436 0 1.8394 0.31938 0.66033 -1.50844
ALA_196 -3.93817 0.90152 2.03623 -0.02195 0 0 0.71017 -1.5562 -0 -0 0.3586 -0.16401 0 0 0 0 0 0.10432 0 0 0 -0.17521 0 1.8394 0.39528 0.59855 1.08853
ARG_197 -4.32572 0.98997 4.1548 -0.47344 0.11697 0.29958 2.20588 -2.00318 -0 -0 -3.19445 -0.03573 0 0 -1.07824 -0.60549 0 -0.03042 0.13637 1.90082 0 -0.17652 0 -1.2888 0.02063 1.0721 -2.31486
GLN_198 -4.7939 0.80377 4.48475 -0.74146 0.19018 0.58273 2.79235 -2.18654 -0.01145 -0.09197 -3.5366 -0.46954 0 0 -1.3928 -1.16607 0 0.13983 0.05825 0 2.8808 0.2333 0 -0.18838 0.98613 1.86209 0.43548
PRO_199 -4.2657 1.16695 2.67343 -0.12544 0.00021 0.09206 1.33491 -1.2204 -0 -0 -0.60196 0.2622 0 0 -0.98333 0 0 -0.03579 0.00768 0.20749 0 -1.18388 0 -2.4119 0.37054 1.97186 -2.74107
PRO_200 -3.12555 0.63781 1.29838 -0.08693 0.00071 0.05437 0.18343 -0.40535 -0 -0 0.20697 0.6751 0 0 0 0 0 -0.16071 0.00763 0.59805 0 -0.45747 0 -2.4119 -0.45966 1.03273 -2.41238
LEU_201 -2.1424 0.19671 1.66176 -0.46951 0.1845 0.09454 0.4725 -0.81107 -0 -0 -0.07042 0.02907 0 0 0 0 0 0.0323 0.0475 0.67539 0 -0.07903 0 0.18072 -0.28589 0.37626 0.09292
ALA_202 -1.44609 0.08345 0.85426 -0.02216 0 0 0.10717 -0.6033 -0 -0 0.00015 -0.44355 0 0 0 0 0 0.05693 0 0 0 -0.55846 0 1.8394 -0.03581 0.19309 0.02509
THR_203 -3.26552 0.23211 2.3864 -0.18189 0.08497 0.07155 1.59628 -1.48813 -0 -0 -0.71274 -0.33617 0 0 0 0 0 -0.06051 0.01576 0.0932 0 0.22931 2.33293 -1.0874 0.13519 0.25532 0.30066
ALA_204 -4.4889 0.2506 2.36904 -0.02294 0 0 1.52262 -1.77258 -0 -0 -1.19716 -0.37022 0 0 0 0 0 -0.06448 0 0 0 -0.37163 0 1.8394 -0.19595 0.25083 -2.25137
HIS_205 -3.21428 0.2596 3.27758 -0.68936 0.01514 0.69896 1.34605 -1.73453 -0 -0 -0.20038 -0.30375 0 0 0 0 0 -0.00114 0.00017 0 1.554 -0.28701 0 -0.45461 -0.16912 0.10653 0.20386
ALA_206 -3.48895 0.11378 3.1617 -0.02257 0 0 1.54333 -1.84129 -0 -0 -0.61157 -0.36707 0 0 0 0 0 0.00361 0 0 0 -0.30719 0 1.8394 -0.12721 0.0906 -0.01342
ARG_207 -7.3462 0.77671 7.63515 -1.0203 0.33366 0.67577 4.03408 -3.57269 -0.01052 -0.06376 -4.11775 0.16821 0 0 0 -2.13625 0 -0.01934 0.42543 3.32139 0 -0.11908 0 -1.2888 -0.34773 0.76137 -1.91066
TRP_208 -7.41606 0.64527 6.67547 -0.89611 0.26495 0.56277 3.14194 -3.26028 -0.0236 -0.15805 -2.82168 -0.70595 0 0 0 0 0 0.0786 0.29788 0 3.58708 -0.25129 0 1.6906 -0.10585 0.8756 2.18131
LYS_209 -4.58127 0.28702 5.70658 -0.42546 0.07879 0.23161 2.17475 -2.54606 -0 -0 -2.21533 -0.10909 0 0 0 0 0 -0.01191 0.01114 1.8964 0 0.06655 0 -1.5107 -0.05035 0.27648 -0.72086
ALA_210 -4.05166 0.17354 4.22689 -0.02315 0 0 2.29364 -2.34076 -0 -0 -2.20778 -0.34991 0 0 0 0 0 -0.05777 0 0 0 -0.33064 0 1.8394 -0.31039 0.23218 -0.90642
GLU_211 -6.97304 0.3766 7.47137 -0.36227 0.01766 0.69485 3.5969 -3.26677 -0 -0 -4.65685 -0.40553 0 0 0 -0.97018 0 0.12108 0.02084 0 3.31738 -0.26761 0 -2.7348 -0.50194 0.35636 -4.16594
ARG_212 -5.88176 0.27732 6.17565 -0.6053 0.07586 0.3414 2.79645 -2.82146 -0.01052 -0.06376 -2.30978 0.4932 0 0 0 0 0 -0.00167 0.13513 2.44041 0 -0.00584 0 -1.2888 -0.28945 0.33149 -0.21141
GLU_213 -5.58527 0.4193 7.1498 -0.21613 0.02189 0.28474 3.16943 -3.17941 -0 -0 -3.94306 -0.58872 0 0 0 -0.80086 0 -0.01109 0.11702 0 3.04989 -0.28271 0 -2.7348 -0.29371 0.4277 -2.99598
GLY_214 -3.63822 0.16764 4.74476 -5e-05 0 0 2.32802 -2.30247 -0 -0 -2.65575 -0.42051 0 0 0 0 0 -0.07554 0 0 0 0.23255 0 0.83697 0.32308 0.37977 -0.07974
ARG_215 -6.22482 0.29287 6.38163 -0.68174 0.10069 0.4569 3.07024 -3.18768 -0.0236 -0.15805 -2.52766 0.54722 0 0 0 0 0 0.06408 0.03381 2.45573 0 -0.12683 0 -1.2888 0.29836 0.24117 -0.27647
ALA_216 -3.7915 0.18813 3.94246 -0.02117 0 0 2.41026 -2.32302 -0 -0 -1.80373 -0.34751 0 0 0 0 0 0.02948 0 0 0 -0.15892 0 1.8394 -0.37684 0.29166 -0.1213
ARG_217 -5.86981 0.57163 7.06645 -0.5635 0.09742 0.31512 3.54072 -3.31113 -0 -0 -4.11423 0.28295 0 0 0 -0.80086 0 0.07581 0.02829 1.89388 0 -0.05913 0 -1.2888 -0.30214 0.37259 -2.06474
ARG_218 -6.9128 0.5463 7.53228 -0.74801 0.15814 0.45515 3.73944 -3.5865 -0.0691 -0.39801 -4.12033 0.27059 0 0 0 -1.25316 0 -0.01573 0.14552 2.90944 0 -0.02589 0 -1.2888 -0.19843 0.62966 -2.23025
ALA_219 -4.46057 0.17826 4.59331 -0.02243 0 0 2.46715 -2.53689 -0 -0 -2.34567 -0.38731 0 0 -0.47698 0 0 0.11511 0 0 0 -0.34293 0 1.8394 -0.27009 0.48987 -1.15977
ALA_220 -4.54507 0.29923 4.74503 -0.02003 0 0 3.27746 -2.70532 -0.00863 -0.05223 -3.45355 -0.3356 0 0 0 0 0 -0.00308 0 0 0 0.07245 0 1.8394 -0.14602 0.29399 -0.74195
LEU_221 -6.39859 0.74008 4.86806 -0.48906 0.24405 0.11465 2.92729 -2.77997 -0 -0 -2.31308 0.26801 0 0 0 0 0 -0.02873 0.05421 0.27496 0 -0.29722 0 0.18072 -0.09625 0.43714 -2.29371
LEU_222 -5.29603 0.38825 3.96688 -0.50084 0.2119 0.13883 1.19792 -2.09033 -0 -0 -1.17118 0.18596 0 0 0 0 0 -0.10217 0.01305 0.25095 0 0.02548 0 0.18072 -0.22059 0.4413 -2.37989
ARG_223 -4.41449 0.4531 5.23318 -0.63163 0.09856 0.43954 2.71839 -2.55246 -0 -0 -2.23909 0.2483 0 0 -0.47698 0 0 -0.01507 0.24276 1.96646 0 -0.06977 0 -1.2888 0.29957 0.43178 0.44335
ALA_224 -2.73532 0.1981 2.1521 -0.0239 0 0 1.52151 -1.43554 -0 -0 -0.56373 -0.34944 0 0 0 0 0 -0.07606 0 0 0 -0.33458 0 1.8394 -0.03724 0.38005 0.53534
LEU_225 -6.40231 0.70578 1.98813 -0.52373 0.22387 0.15037 1.71659 -1.69033 -0.00863 -0.05223 -1.37071 0.14796 0 0 0 0 0 -0.07483 0.11264 0.08021 0 -0.12532 0 0.18072 -0.66089 0.37002 -5.23268
GLY_226 -1.84302 0.14387 2.34263 -0.0002 0 0 0.79482 -1.19454 -0.00013 -0.00426 -0.86862 -0.31739 0 0 0 0 0 -0.29547 0 0 0 -1.34826 0 0.83697 -0.30341 0.31354 -1.74346
ILE_227 -4.32938 0.37721 1.22818 -0.63723 0.43774 0.13531 0.57685 -1.33764 -0.01096 -0.05594 0.40651 0.19452 0 0 0 0 0 -0.02595 0.04707 0.90019 0 -0.5551 0 0.73287 -0.20703 0.3202 -1.80258
ARG_228 -8.69351 0.43522 6.90939 -0.67999 0.11873 0.45319 3.31474 -3.36783 -0.09229 -0.60933 -2.92849 0.72529 0 0 0 -1.88456 0 -0.00514 0.24418 1.65005 0 -0.0034 0 -1.2888 -0.31172 0.6434 -5.37089
LEU_229 -7.9832 1.45513 2.47401 -0.69986 0.32069 0.226 1.52464 -2.40765 -0 -0 -0.11732 0.20955 0 0 0 0 0 -0.02611 0.41844 0.68673 0 -0.1053 0 0.18072 0.1573 1.04782 -2.63842
VAL_230 -8.48539 1.21952 2.09939 -0.38703 0.3601 0.09496 1.08513 -2.46561 -1e-05 -0.00013 0.79353 -0.22075 0 0 0 0 0 -0.09455 0.00082 0.70863 0 0.38607 0 1.9342 0.13421 1.05549 -1.78143
SER_231 -5.83498 1.13297 3.73126 -0.02375 0 0.01861 2.0262 -2.18149 -0.01368 -0.10202 -1.06817 -0.42392 0 0 0 -0.27454 0 0.0463 0.08852 0.68774 0 0.29688 1.87499 -0.77834 0.36957 0.59293 0.16507
TRP_232 -5.88284 0.96162 2.71594 -1.02808 0.28023 0.96161 1.28685 -2.08044 -0 -0 -2.26862 -0.78517 0 0 0 0 0 0.01257 0.07678 0 1.74484 -0.03012 0 1.6906 6.14089 1.18577 4.98243
GLU_233 -3.76945 0.63483 4.50674 -0.5273 0.07883 0.73467 1.87626 -2.10706 -0.01246 -0.07118 -0.76965 -1.16677 0 0 0 0 0 -0.07737 0.03447 0 3.56523 0.18625 0 -2.7348 5.84701 1.21464 7.4429
GLY_234 -1.41176 0.10169 2.07153 -5e-05 0 0 0.58622 -0.96156 -0 -0 0.06564 -0.43696 0 0 0 0 0 -0.13997 0 0 0 -1.36336 0 0.83697 -0.26355 0.30315 -0.612
GLY_235 -2.59216 0.54732 2.77976 -5e-05 0 0 1.21277 -1.39323 -0.0003 -0.00914 -1.58124 -0.39816 0 0 -0.47163 0 0 -0.15342 0 0 0 -1.42846 0 0.83697 -1.03767 0.27151 -3.41715
ARG_236 -5.78902 0.46942 7.05846 -0.90213 0.17249 0.67934 3.09017 -3.08265 -9e-05 -0.00308 -4.63151 -0.09511 0 0 -0.47163 -0.6695 0 0.08986 0.07365 1.89943 0 -0.22043 0 -1.2888 -0.68252 0.6387 -3.66496
LEU_237 -6.13514 0.89386 1.84741 -0.69248 0.37682 0.30044 1.38683 -1.61177 -0 -0 -2.64147 -0.05933 0 0 -0.75265 0 0 0.0038 0.48057 0.90242 0 -0.01194 0 0.18072 0.0525 0.78193 -4.69748
GLU_238 -3.28428 0.5196 3.05434 -0.25206 0.04667 0.41925 1.28413 -1.54567 -0.00095 -0.01378 -1.0623 -0.4896 0 0 0 0 0 -0.00159 0.00631 0 3.01204 0.24619 0 -2.7348 0.44385 0.44766 0.095
TRP_239 -6.3411 0.65016 2.09427 -1.1186 0.03284 0.26306 1.4732 -1.91293 -0 -0 -0.27591 -0.69818 0 0 0 0 0 -0.03462 0.00065 0 2.6883 0.03574 0 1.6906 0.08486 0.38922 -0.97844
PHE_240 -7.00537 0.5126 2.9723 -0.63912 0.03707 0.35461 1.7808 -2.20208 -0 -0 0.98603 0.23836 0 0 0 0 0 0.04501 0.3245 0 2.19638 -0.18323 0 1.0402 -0.39197 0.4403 0.50639
GLY_241 -1.9932 0.05901 1.97597 -0.00021 0 0 1.01379 -0.99952 -0.00291 -0.0334 -0.33427 -0.1671 0 0 -0.53194 0 0 -0.08435 0 0 0 -1.25282 0 0.83697 -0.03764 0.20152 -1.35012
CYS_242 -2.12221 0.19264 1.68088 -0.06704 0.02549 0.02355 0.14038 -0.84659 -0 -0 0.24428 -0.8894 0 0 0 0 0 -0.05403 0.00237 0.29793 0 0.08473 0 3.6196 0.19864 0.17607 2.70729
ASN_243 -3.78691 0.34703 4.07891 -0.31357 0.12325 0.53886 2.14348 -1.99053 -0 -0 -1.30086 -0.73394 0 0 -0.86702 0 0 -0.07079 0.00285 0 1.79747 -0.54002 0 -0.93687 -0.04978 0.25213 -1.30631
LYS_244 -2.2707 0.10794 2.34441 -0.43597 0.07396 0.24355 0.74816 -1.02122 -0 -0 0.20807 0.08794 0 0 0 0 0 -0.1152 0.00605 1.35791 0 -0.02948 0 -1.5107 -0.26151 0.26705 -0.19974
GLU_245 -2.34262 0.29164 2.40911 -0.23002 0.04007 0.36017 0.85688 -1.03195 -0.00674 -0.05998 -0.78111 -0.56611 0 0 -0.86702 0 0 -0.07456 0.00613 0 2.91698 -0.0816 0 -2.7348 -0.46616 0.25176 -2.10992
THR_246 -3.2287 0.33281 3.26171 -0.18694 0.09973 0.06625 1.87352 -1.66881 -0.01187 -0.10938 -1.71745 -0.98655 0 0 0 0 0 -0.02749 0.00428 0.85527 0 -0.77919 2.29526 -1.0874 -0.20738 0.29569 -0.92664
THR_247 -3.40104 0.36699 1.52167 -0.16427 0.08406 0.05879 0.65102 -1.07446 -0.00781 -0.07911 -1.21717 -0.07625 0 0 0 0 0 -0.08248 0.0006 0.06081 0 0.03946 2.29437 -1.0874 -0.1368 0.23583 -2.01317
ARG_248 -5.3857 0.29667 4.22574 -1.02955 0.17956 0.56889 1.05474 -2.07083 -0 -0 -1.06766 0.14881 0 0 -0.53194 0 0 0.02001 0.3356 2.26922 0 -0.10711 0 -1.2888 -0.25254 0.40705 -2.22784
CYS_249 -4.17387 0.15654 2.53849 -0.15963 0.04451 0.08047 0.63042 -1.28229 -0.00023 -0.0037 0.30647 -0.84761 0 0 0 0 0 -0.01577 0.00395 1.02756 0 0.24549 0 3.6196 -0.24179 0.63674 2.56534
PHE_250 -3.97359 0.41789 -0.00341 -0.58819 0.08609 0.29956 0.44068 -0.65702 -0 -0 0.66275 -0.06858 0 0 0 0 0 -0.04784 0.15955 0 2.66204 0.0312 0 1.0402 -0.23991 0.41436 0.63577
GLY_251 -2.67927 0.31171 2.40332 -0.00384 0 0 1.25473 -1.3342 -0.02572 -0.16674 -1.29748 -0.49903 0 0 0 0 0 -0.09211 0 0 0 -1.48512 0 0.83697 0.20905 0.48795 -2.07978
THR_252 -3.46728 0.52006 1.49782 -0.16201 0.06219 0.11595 1.04659 -1.20477 -0.00305 -0.01756 -0.18713 -1.64219 0 0 0 0 0 -0.00319 0.00238 0.30027 0 0.6925 2.27153 -1.0874 1.27181 0.62759 0.6341
VAL_253 -6.7692 1.04076 2.95663 -0.27912 0.14768 0.04754 2.54441 -2.33458 -0.01164 -0.05781 -1.64977 0.3696 0 0 0 0 0 -0.10345 0.00421 0.44525 0 0.52867 0 1.9342 0.96485 0.60318 0.38139
VAL_254 -7.97543 1.13539 3.03933 -0.26979 0.15794 0.04415 2.85758 -2.57969 -0.01408 -0.10893 -2.4502 0.45638 0 0 0 0 0 -0.17575 0.00562 0.64686 0 0.45086 0 1.9342 -0.05827 0.51468 -2.38916
GLY_255 -2.52816 0.41967 2.85027 -4e-05 0 0 1.38267 -1.38862 -0 -0 -0.36369 -0.42066 0 0 0 0 0 -0.14423 0 0 0 0.44715 0 0.83697 0.07825 0.27596 1.44553
ASP_256 -5.41107 0.77207 6.14867 -0.1248 0.05636 0.39745 4.23824 -2.91975 -0.0151 -0.05112 -6.3515 -0.12839 0 0 0 -2.48484 0 -0.00438 0.11165 0 2.39704 -0.42165 0 -2.3716 -0.30773 0.37469 -6.09574
THR_257 -7.85817 1.27889 4.95062 -0.21255 0.14583 0.07667 3.82542 -2.97231 -0.02942 -0.14257 -3.99391 0.07836 0 0 0 0 0 -0.02193 0.02043 0.04899 0 0.04899 2.29107 -1.0874 5.29402 1.91715 3.65817
PRO_258 -6.38177 1.38316 3.99356 -0.08055 0 0.04955 2.39146 -1.92849 -0 -0 -2.07327 0.67872 0 0 0 0 0 -0.08727 0.06245 0.56716 0 -0.35402 0 -2.4119 5.4293 2.08931 3.32741
ALA_259 -4.52597 0.74083 3.17873 -0.02531 0.00028 0 1.68231 -2.045 -0.011 -0.05535 -1.16974 -0.41317 0 0 0 0 0 -0.13393 0 0 0 -0.36 0 1.8394 -0.44961 0.74517 -1.00236
TYR_260 -8.92552 1.0606 4.50934 -0.6804 0.07856 0.39694 3.10914 -3.1572 -0.02418 -0.1632 -1.36569 -0.08035 0 0 0 -0.92742 0 0.01398 0.06719 0 2.15972 -0.24056 0.08756 1.2797 0.07982 0.72418 -1.9978
LEU_261 -6.54821 1.09516 1.8305 -0.65989 0.31617 0.1743 1.65051 -1.72778 -0 -0 -0.65602 0.33263 0 0 0 0 0 0.2146 0.54416 3.11985 0 -0.27899 0 0.18072 0.11968 0.90338 0.61078
TYR_262 -8.05498 0.95999 3.15585 -0.47526 0.10251 0.21009 2.26976 -2.27727 -0 -0 -1.07271 -0.18364 0 0 0 0 0 -0.02888 0.17099 0 3.11842 -0.25908 0.04706 1.2797 -0.02417 1.11897 0.05735
GLU_263 -3.97017 0.51224 4.45999 -0.22137 0.03024 0.3138 1.48134 -2.03683 -0.02995 -0.21505 -1.6137 -0.56374 0 0 0 0 0 0.17569 0.03638 0 3.02149 -0.17445 0 -2.7348 -0.09556 1.18774 -0.43672
GLU_264 -2.75484 0.19963 3.00365 -0.36281 0.03633 0.60632 1.06871 -1.31052 -0 -0 -0.45313 -0.64513 0 0 0 0 0 0.2714 0.37403 0 3.56854 0.25682 0 -2.7348 0.04463 0.98409 2.1529
ARG_265 -4.24148 1.22864 2.69457 -0.7493 0.13473 0.4612 0.96274 -1.29274 -0.01895 -0.1597 -0.55013 0.62678 0 0 0 0 0 0.29777 0.20896 2.40679 0 -0.01837 0 -1.2888 0.40696 1.16923 2.27889
TRP_266 -3.8706 1.04339 1.46409 -1.35403 0.13762 1.20334 0.40871 -0.88472 -0 -0 0.19994 -0.5339 0 0 0 0 0 0.14194 0.0067 0 1.72628 -0.31142 0 1.6906 0.21889 1.55712 2.84395
THR_267 -3.57461 0.59418 2.82963 -0.13156 0.11729 0.0888 1.01519 -1.2382 -0.01674 -0.138 -0.86712 -0.63161 0 0 0 0 0 -0.02401 0.00044 0.09333 0 -0.59933 2.33661 -1.0874 0.14116 2.79106 1.69909
PRO_268 -3.84242 0.96196 3.34851 -0.13196 0.00412 0.09555 1.73229 -1.36692 -0 -0 -2.07218 0.17154 0 0 0 0 0 -0.10907 0.00788 0.10287 0 -0.92051 0 -2.4119 0.0909 2.85222 -1.48715
PRO_269 -3.20515 0.40747 2.85589 -0.0655 0 0.04199 1.69593 -1.27423 -0.00011 -0.00145 -1.4157 0.61348 0 0 0 0 0 -0.10389 0.08416 0.12095 0 -0.66616 0 -2.4119 0.48749 1.14279 -1.69392
CYS_270 -4.30127 0.3392 3.86464 -0.04463 4e-05 0.01831 1.45689 -1.93653 -0.01548 -0.14577 -1.12095 -0.29003 0 0 0 0 0 -0.07156 0.0152 0.31477 0 0.28761 0 3.6196 0.51662 0.40249 2.90915
CYS_271 -5.04965 0.33354 4.52242 -0.04337 0 0.0155 2.57656 -2.16054 -0.01204 -0.11725 -1.96159 -0.40108 0 0 0 0 0 0.06653 0.01917 0.31372 0 0.31033 0 3.6196 0.33461 0.2633 2.62977
LEU_272 -6.46416 0.27799 4.96488 -0.46094 0.21444 0.10877 2.53435 -2.73358 -0.00471 -0.02075 -1.16559 0.15762 0 0 0 0 0 0.06328 0.02415 0.34051 0 -0.29003 0 0.18072 0.11614 0.31029 -1.84662
ARG_273 -7.05042 0.30659 6.91088 -0.7727 0.12392 0.51497 2.76856 -3.22982 -0.01548 -0.14577 -2.53605 0.32805 0 0 0 0 0 0.00145 0.06477 2.56889 0 -0.02868 0 -1.2888 -0.2321 0.35474 -1.35701
ALA_274 -4.44522 0.2586 4.97654 -0.02256 0 0 2.86908 -2.63944 -0.00189 -0.01186 -3.28187 -0.35278 0 0 0 0 0 -0.0025 0 0 0 -0.33609 0 1.8394 -0.35244 0.37926 -1.12378
LEU_275 -6.33084 0.39056 4.04987 -0.45251 0.12815 0.09594 2.50978 -2.51599 -0 -0 -1.67039 0.20572 0 0 0 0 0 0.00725 0.0665 0.53271 0 -0.23346 0 0.18072 -0.35672 0.44699 -2.94573
ARG_276 -8.25893 0.43091 8.02996 -0.74113 0.1209 0.48747 3.22284 -3.69006 -0.01528 -0.13175 -2.0693 0.35617 0 0 0 0 0 -0.03112 0.14549 1.48221 0 -0.00549 0 -1.2888 -0.14938 0.35648 -1.74882
GLU_277 -7.54524 0.79887 9.38366 -0.41186 0.04597 0.77745 4.30601 -4.07278 -0 -0 -6.30985 -0.54115 0 0 0 -1.86521 0 -0.03658 0.18823 0 3.80024 -0.27126 0 -2.7348 -0.30936 0.30708 -4.49057
THR_278 -4.09954 0.30288 4.80912 -0.20147 0.1267 0.07292 2.5006 -2.43414 -0 -0 -2.57409 -0.0839 0 0 0 0 0 -0.00094 0.00505 0.05418 0 -0.01259 2.27216 -1.0874 -0.14989 0.31174 -0.18861
ALA_279 -6.13461 0.87938 2.94096 -0.02147 0 0 2.18054 -2.62298 -0.00189 -0.01186 -1.47823 -0.34698 0 0 0 0 0 -0.03672 0 0 0 -0.22333 0 1.8394 -0.11085 0.40543 -2.7432
ARG_280 -8.76575 0.44978 7.42012 -0.41974 0.05742 0.20506 3.0925 -3.65251 -0.03654 -0.267 -2.70287 0.29223 0 0 -0.87793 -0.59983 0 -0.08148 0.53854 2.07153 0 -0.1878 0 -1.2888 -0.48592 0.79979 -4.4392
TYR_281 -4.73496 0.60148 3.78517 -0.73697 0.10701 0.43974 2.06863 -2.13686 -0.03663 -0.33122 -2.33589 -0.20666 0 0 0 -0.68997 0 0.02697 0.16244 0 2.13166 -0.2239 0.096 1.2797 -0.55367 0.9387 -0.34924
VAL_282 -5.72238 1.05923 3.41828 -0.31378 0.20328 0.07299 3.03211 -2.55032 -2e-05 -0.00024 -2.75658 -0.42306 0 0 0 0 0 -0.02857 0.03804 0.11239 0 0.0932 0 1.9342 -0.24104 0.66878 -1.40347
VAL_283 -5.75645 0.73012 3.67728 -0.34496 0.1638 0.08031 2.51987 -2.30641 -0 -0 -1.26394 0.03957 0 0 0 0 0 -0.08012 0.01314 0.82505 0 0.15742 0 1.9342 0.08133 0.53296 1.00318
GLY_284 -3.15115 0.47142 3.07491 -5e-05 0 0 0.96173 -1.70214 -0.01098 -0.11341 -0.6634 -0.40228 0 0 0 0 0 -0.08066 0 0 0 0.44669 0 0.83697 0.05584 0.42849 0.15199
VAL_285 -8.02462 1.55189 2.7666 -0.34899 0.12916 0.07698 2.77543 -2.70729 -0 -0 -2.0619 -0.0072 0 0 0 0 0 -0.03164 0.70881 0.95703 0 -0.15255 0 1.9342 0.00396 0.99375 -1.43637
LEU_286 -9.84824 1.98153 2.89707 -0.7198 0.43235 0.1851 2.84569 -2.99176 -0 -0 -2.14591 0.3264 0 0 0 0 0 0.06871 0.01232 2.75103 0 -0.26551 0 0.18072 -0.08959 1.31087 -3.06902
GLU_287 -4.73277 0.29222 4.78449 -0.21166 0.03576 0.3049 1.83688 -2.40846 -0.011 -0.11365 -0.84644 -0.6014 0 0 0 0 0 0.0851 0.08074 0 3.06063 -0.15613 0 -2.7348 -0.26521 0.60311 -0.99768
ALA_288 -3.59646 0.21917 2.65527 -0.02205 0 0 1.01751 -1.79392 -0 -0 -0.49226 -0.35688 0 0 0 0 0 -0.02037 0 0 0 -0.2351 0 1.8394 -0.4044 0.26425 -0.92584
ALA_289 -5.35075 1.13399 2.30309 -0.02493 2e-05 0 1.49465 -2.25627 -0 -0 -0.49926 -0.33014 0 0 0 0 0 0.08008 0 0 0 -0.23632 0 1.8394 -0.48759 0.53765 -1.79637
GLY_290 -1.74349 0.09145 2.12933 -5e-05 0 0 0.98188 -1.12672 -0 -0 -0.8628 -0.41422 0 0 0 0 0 -0.07864 0 0 0 -1.22209 0 0.83697 -0.36499 0.54147 -1.2319
VAL_291 -5.1945 0.62656 1.44648 -0.25666 0.14811 0.05001 1.18907 -1.59878 -0.01164 -0.12469 -0.31462 -0.12811 0 0 0 0 0 -0.05533 0.10313 0.49627 0 -0.72555 0 1.9342 -0.23565 0.43207 -2.21962
ARG_292 -3.1768 0.19874 3.11027 -0.86832 0.1469 0.64246 0.95641 -1.28182 -0.01699 -0.11268 -2.52116 0.41245 0 0 0 -1.15532 0 0.00432 0.16655 3.13164 0 -0.0785 0 -1.2888 -0.29287 0.8399 -1.18363
TYR_293 -7.11582 1.74646 0.19107 -0.45547 0.01041 0.03764 0.70155 -1.13476 -0.01164 -0.12469 0.36349 -0.55874 0 0 0 0 0 0.15151 0.03686 0 2.20131 -0.16783 0.0027 1.2797 0.33382 2.99849 0.48607
TRP_294 -11.8412 2.54651 2.17316 -1.1598 0.08281 0.81927 1.80492 -2.84128 -0 -0 0.31308 -0.62836 0 0 0 0 0 -0.05309 7e-05 0 1.50666 -0.24975 0 1.6906 1.44428 3.38448 -1.00763
LEU_295 -10.0246 2.7668 1.27627 -0.53448 0.2734 0.08673 1.61533 -2.19071 -0 -0 -0.51174 0.43111 0 0 0 0 0 0.02266 0.19404 0.81072 0 -0.0227 0 0.18072 0.68159 1.68408 -3.26081
GLU_296 -4.83118 0.4205 3.4797 -0.28688 0.04861 0.33923 1.70826 -1.68198 -0 -0 -0.63123 -0.25995 0 0 0 0 0 0.11878 0.07779 0 2.71836 -0.08729 0 -2.7348 -0.37907 0.86784 -1.1133
GLY_297 -2.14753 0.09104 2.23248 -0.00019 0 0 1.34757 -1.12732 -0 -0 -1.55508 -0.31344 0 0 -0.87793 0 0 0.59836 0 0 0 -1.52002 0 0.83697 0.65682 0.92285 -0.85544
GLY_298 -3.16269 0.81169 2.33805 -0.00052 0 0 1.43828 -1.43637 -1e-05 -2e-05 -1.26932 -0.17586 0 0 0 0 0 -0.11433 0 0 0 -0.6713 0 0.83697 0.86184 1.08624 0.54267
SER_299 -2.19188 0.24717 2.34216 -0.02755 0.00025 0.04445 0.75274 -1.19905 -0.00765 -0.06373 -0.1368 -0.99138 0 0 0 0 0 -0.04719 0.00023 0.41831 0 -0.02828 0.60002 -0.77834 0.39547 0.53617 -0.13487
LEU_300 -5.25364 0.63867 2.07407 -0.63041 0.1705 0.20906 1.6872 -1.59823 -0 -0 0.00365 0.06469 0 0 0 0 0 -0.05823 0.00588 1.06554 0 -0.25829 0 0.18072 0.14193 0.97606 -0.58083
LEU_301 -9.76179 1.66581 4.94782 -0.76122 0.40113 0.25559 3.0745 -3.7064 -0 -0 -1.97765 -0.00937 0 0 0 0 0 -0.10327 0.62112 1.77965 0 0.13292 0 0.18072 -0.01456 1.27137 -2.00363
GLY_302 -4.27125 0.6205 4.39947 -4e-05 0 0 2.23769 -2.35314 -0 -0 -1.7642 -0.44392 0 0 0 0 0 -0.14128 0 0 0 0.35529 0 0.83697 0.33546 0.66731 0.47884
ALA_303 -1.9388 0.37787 2.38789 -0.02343 0 0 0.93889 -1.31985 -0.00765 -0.06373 -0.2966 -0.3796 0 0 0 0 0 -0.03704 0 0 0 -0.40128 0 1.8394 -0.12757 0.23819 1.1867
ALA_304 -4.72021 0.77284 3.07769 -0.02033 0 0 2.27098 -2.17218 -0 -0 -1.46823 -0.30201 0 0 0 0 0 -0.01228 0 0 0 0.33738 0 1.8394 0.00406 0.33202 -0.06086
ARG_305 -7.94429 0.52558 6.15307 -0.77696 0.10692 0.54503 2.49603 -3.14162 -0.01985 -0.14058 -2.06832 0.21527 0 0 0 -1.15667 0 -0.07944 0.02664 2.75952 0 -0.1993 0 -1.2888 0.12893 0.62457 -3.23427
HIS_D_306 -6.67269 0.57194 6.3086 -0.45085 0.02403 0.60232 3.00294 -3.23721 -0 -0 -4.4141 -0.2975 0 0 -1.07824 -1.15667 0 -0.03661 0.1852 0 1.67601 -0.36639 0 -0.45461 -0.49583 0.59586 -5.69377
GLY_307 -2.91803 0.20635 3.48071 -0.00024 0 0 1.08038 -1.86643 -0.01984 -0.14056 -0.65451 -0.1539 0 0 0 0 0 -0.08465 0 0 0 -0.81394 0 0.83697 -0.29874 0.28539 -1.06102
ASP_308 -2.63261 0.13317 3.12659 -0.10954 0.00136 0.32879 1.0155 -1.50248 -0.00305 -0.01756 -1.69728 -0.48618 0 0 0 -0.60549 0 0.44811 0.0619 0 2.03357 -0.25816 0 -2.3716 -0.08109 0.28784 -2.32819
ILE_309 -4.70495 0.51504 0.60105 -0.53457 0.17641 0.16165 0.28455 -1.1026 -0 -0 0.21073 -0.07979 0 0 0 0 0 0.17017 0.06753 3.34793 0 -0.75025 0 0.73287 -0.27547 1.06974 -0.10997
ILE_310 -7.93726 1.32802 2.02411 -0.6606 0.45654 0.15167 1.11653 -2.39007 -0 -0 -0.35211 0.23071 0 0 0 0 0 0.25532 0.56032 0.90104 0 -0.40287 0 0.73287 -0.22051 2.20146 -2.00482
PRO_311 -3.94798 0.64161 1.6555 -0.20047 0.00929 0.15037 0.62972 -0.9002 -0 -0 -0.59531 -0.0611 0 0 0 0 0 0.001 0.00407 0.44629 0 -0.57539 0 -2.4119 -0.09811 1.51998 -3.73262
TRP_312 -11.2635 1.97064 4.21204 -0.64811 0.04611 0.29501 3.05103 -3.14643 -0.04181 -0.21233 -1.77162 -0.3364 0 0 0 0 0 0.37679 0.0572 0 2.49143 0.00778 0 1.6906 3.17738 1.52761 1.48336
ASP_313 -3.52246 0.36748 4.93478 -0.11447 0.00736 0.35513 2.06989 -2.10843 -0.0246 -0.14445 -3.70858 -0.53659 0 0 0 -1.15532 0 -0.03991 0.15125 0 1.80257 0.04447 0 -2.3716 3.08412 1.67109 0.76175
TYR_314 -10.8202 2.83784 4.28227 -1.26931 0.73077 0.59756 2.69779 -3.23622 -0.00467 -0.03649 -2.29051 -0.34074 0 0 0 0 0 -0.19068 0.13579 0 2.09741 0.44832 0.0106 1.2797 0.0396 1.45624 -1.57496
ASP_315 -5.77306 0.83373 6.74215 -0.22763 0.00099 0.74359 3.3048 -3.13069 -0.01971 -0.13859 -4.91579 -0.06012 0 0 -1.3184 0 0 -0.07428 0.05245 0 3.50474 -0.01794 0 -2.3716 0.15662 1.35889 -1.34983
VAL_316 -3.18473 0.50838 3.32407 -0.31742 0.25971 0.07352 1.29111 -1.70097 -0.00022 -0.00472 -0.77611 -0.2462 0 0 0 0 0 0.0066 0.00786 0.18454 0 -0.15593 0 1.9342 -0.16302 0.43882 1.47949
ASP_317 -3.4776 0.11287 3.96025 -0.11352 0.00162 0.35036 1.80141 -1.97359 -0 -0 -2.37268 -0.18862 0 0 0 0 0 0.25928 0.04547 0 1.94646 -0.1315 0 -2.3716 -0.09903 0.56038 -1.69005
LEU_318 -6.53643 0.75066 1.51636 -0.59543 0.22653 0.19737 1.56013 -1.75455 -0.01971 -0.13859 -0.00339 0.05816 0 0 0 0 0 -0.0854 0.10078 1.88199 0 -0.12151 0 0.18072 -0.22821 0.78457 -2.22593
GLY_319 -2.17033 0.23285 1.56731 -7e-05 0 0 0.67187 -1.02004 -0 -0 0.47289 -0.38882 0 0 0 0 0 -0.17256 0 0 0 -1.51403 0 0.83697 -0.67768 0.55444 -1.60719
ILE_320 -3.84662 0.41574 2.90639 -0.63879 0.44968 0.14371 1.87468 -1.71169 -0.00056 -0.01131 -1.58763 -0.12106 0 0 0 0 0 0.15628 0.17368 0.32044 0 0.33586 0 0.73287 5.1215 0.47033 5.18347
TYR_321 -7.1751 0.5642 5.93566 -0.66175 0.06129 0.36615 2.96253 -3.23511 -0.0003 -0.00914 -2.80045 -0.2424 0 0 -0.56575 0 0 0.02038 0.02744 0 2.40724 0.10294 0.14776 1.2797 5.80784 0.66778 5.66089
LEU_322 -6.78194 1.04456 3.54901 -0.52657 0.33536 0.14373 1.96703 -2.3712 -0 -0 -2.50034 0.24255 0 0 0 0 0 0.06362 0.02515 0.29974 0 -0.25477 0 0.18072 0.09318 0.67259 -3.81759
GLU_323 -3.60646 0.22658 4.54347 -0.45411 0.24591 1.43768 1.36279 -2.15847 -0.02408 -0.14663 -0.97971 -2.99082 0 0 0 0 0 -0.06199 0.00587 0 4.00368 -0.33572 0 -2.7348 -0.49188 0.48988 -1.66881
ASP_324 -4.91045 0.52549 6.38392 -0.1074 0.00453 0.32316 3.1126 -2.88301 -0.02352 -0.13532 -3.39655 -0.28713 0 0 0 -0.6695 0 0.00939 0.00076 0 1.8353 -0.0321 0 -2.3716 -0.45939 0.36646 -2.71434
VAL_325 -5.84016 0.54874 3.94237 -0.29914 0.18882 0.06787 2.25406 -2.47872 -0 -0 -1.29269 -0.11375 0 0 0 0 0 -0.03557 0.01966 0.08551 0 -0.27021 0 1.9342 -0.20053 0.40138 -1.08816
GLY_326 -2.61704 0.1581 3.29471 -4e-05 0 0 1.48324 -1.69826 -0.01639 -0.13928 -1.06785 -0.42158 0 0 0 0 0 -0.14435 0 0 0 0.36966 0 0.83697 0.09011 0.30523 0.43323
ASN_327 -3.02298 0.19856 3.76566 -0.19335 0.04785 0.31036 1.78129 -1.82527 -0.00178 -0.00824 -2.02654 -0.43803 0 0 -0.64905 0 0 -0.06981 0.00335 0 1.98761 -0.4959 0 -0.93687 -0.23075 0.2786 -1.52528
CYS_328 -6.70504 0.67084 5.35735 -0.0597 0.01114 0.0229 2.65823 -2.59911 -0 -0 -2.72283 -0.6492 0 0 0 0 0 -0.05251 0.04836 0.78631 0 -0.09215 0 3.6196 0.08376 0.38389 0.76184
GLU_329 -4.69839 0.44298 5.92199 -0.45258 0.07944 0.91427 2.77575 -2.41924 -0.02484 -0.2086 -3.79731 -0.4738 0 0 -0.9806 -1.29812 0 -0.05858 0.02261 0 3.27956 -0.36425 0 -2.7348 0.16938 0.34366 -3.56149
GLN_330 -6.76609 0.99471 4.40072 -0.73347 0.24238 1.05272 1.226 -2.18946 -0.03675 -0.17903 -0.94821 -2.18419 0 0 -0.45972 0 0 -0.08661 0.03968 0 3.13383 -0.08888 0 -0.18838 -0.51174 0.32072 -2.96177
LEU_331 -6.53404 0.91759 3.6265 -0.51025 0.22544 0.14998 2.40842 -2.30398 -0 -0 -1.97151 0.09419 0 0 0 0 0 -0.04348 0.023 0.16079 0 -0.14831 0 0.18072 -0.4839 0.44982 -3.75904
ARG_332 -5.55367 0.61636 7.97817 -0.63358 0.16169 0.3488 4.2788 -3.30494 -0 -0 -5.25588 0.3402 0 0 0 -2.12152 0 -0.04365 0.14383 2.65136 0 -0.16545 0 -1.2888 -0.53872 0.65441 -1.73258
GLY_333 -3.54308 0.56383 3.35183 -4e-05 0 0 1.6855 -1.89698 -0.00675 -0.06421 -0.74207 -0.43346 0 0 0 0 0 -0.19677 0 0 0 0.40294 0 0.83697 -0.08587 0.50566 0.37749
ALA_334 -5.1507 0.79367 2.50873 -0.02531 0.00031 0 1.93894 -2.01242 -0 -0 -1.25434 -0.3896 0 0 0 0 0 -0.03308 0 0 0 -0.1073 0 1.8394 -0.19116 0.20224 -1.88062
GLU_335 -3.8315 0.36154 4.24825 -0.22572 0.04835 0.36352 1.88508 -1.89516 -0.00776 -0.04925 -3.05328 -0.59511 0 0 0 -0.82339 0 -0.07183 0.09491 0 2.95473 -0.08975 0 -2.7348 -0.65181 0.36598 -3.707
ALA_336 -3.03809 0.39202 2.85594 -0.0208 0 0 1.78509 -1.65471 -0 -0 -1.26291 -0.3838 0 0 0 0 0 0.13529 0 0 0 -0.55352 0 1.8394 -0.29555 0.45209 0.25046
GLY_337 -2.49433 0.1902 1.51846 -0.00052 0 0 0.35097 -1.00737 -0.0241 -0.27492 -0.14727 -0.23626 0 0 0 0 0 0.03569 0 0 0 -1.52461 0 0.83697 0.62508 0.62183 -1.5302
SER_338 -3.12368 0.18383 1.95066 -0.0319 0 0.07248 0.67307 -1.16895 -0 -0 -0.18839 -0.30036 0 0 0 0 0 0.02609 0.00054 0.05307 0 -0.51882 0.60564 -0.77834 0.52051 0.65448 -1.37005
VAL_339 -5.55783 0.86 2.3098 -0.26179 0.15248 0.05352 2.06709 -1.85596 -0.00869 -0.02671 -1.79615 -0.29172 0 0 0 0 0 -0.08085 0.00065 0.30491 0 -0.76828 0 1.9342 -0.31212 0.43955 -2.8379
VAL_340 -2.82546 0.23864 0.49984 -0.27204 0.17021 0.05691 0.35125 -0.87345 -0.0115 -0.06835 0.03126 -0.25048 0 0 0 0 0 -0.02027 0.00192 0.21843 0 -0.71768 0 1.9342 -0.40537 0.43526 -1.5067
ASP_341 -5.49773 0.53644 8.0054 -0.20663 0.03471 0.64757 5.10579 -3.3984 -0.01258 -0.0851 -7.93671 -1.09277 0 0 -0.86341 -1.66596 0 -0.06975 0.00021 0 2.45011 -0.4682 0 -2.3716 -0.30353 0.53635 -6.65579
GLU_342 -1.89574 0.17679 2.73413 -0.55223 0.22129 1.51022 0.89426 -1.18708 -0.0115 -0.06835 0.14679 -3.03724 0 0 0 0 0 -0.12921 0.01321 0 3.03136 -0.21706 0 -2.7348 0.0322 0.50932 -0.5636
ARG_343 -3.51428 0.40748 4.38429 -0.70311 0.11872 0.48996 2.26559 -1.83284 -0 -0 -3.93976 0.50543 0 0 -0.86341 -1.66596 0 -0.02815 0.01189 1.56757 0 -0.04112 0 -1.2888 -0.1103 0.37798 -3.85884
GLY_344 -1.98376 0.27462 1.9673 -6e-05 0 0 0.94037 -1.11153 -0 -0 -0.68379 -0.3026 0 0 0 0 0 -0.11068 0 0 0 -1.54099 0 0.83697 0.32131 0.45054 -0.94231
PHE_345 -4.87895 0.4167 3.83021 -0.63596 0.06564 0.39834 2.05759 -2.10758 -0.01028 -0.03787 -1.99583 0.17549 0 0 0 0 0 -0.00396 0.36276 0 1.90939 -0.15592 0 1.0402 0.44677 0.45859 1.33533
VAL_346 -3.27832 0.31457 0.80097 -0.27077 0.17927 0.05889 0.68437 -1.04947 -0 -0 -0.7032 -0.2965 0 0 0 0 0 -0.07706 0.00433 0.23854 0 -0.76467 0 1.9342 -0.3246 0.39352 -2.15595
TRP_347 -8.40302 1.26799 3.45353 -0.70471 0.17476 0.37226 2.94712 -2.53407 -0.02574 -0.22108 -3.58667 -0.62351 0 0 0 0 0 0.15368 0.01387 0 2.5696 -0.17345 0 1.6906 0.17042 0.73714 -2.7213
GLU_348 -2.81525 0.42995 3.61607 -0.28763 0.04776 0.34323 1.13576 -1.5477 -0 -0 -0.85088 -0.28124 0 0 0 0 0 -0.0466 0.00914 0 2.73814 -0.03591 0 -2.7348 0.08168 0.76808 0.56981
LYS_349 -6.52601 0.64159 5.23604 -0.35945 0.054 0.2736 2.03783 -2.3462 -0 -0 -2.45747 -0.09164 0 0 0 0 0 -0.04764 0.08907 1.78373 0 -0.07593 0 -1.5107 -0.42043 0.57557 -3.14406
ALA_350 -5.51421 0.76477 2.21535 -0.01066 0 0 1.52221 -2.1201 -0 -0 0.5143 -0.33718 0 0 0 0 0 -0.11687 0 0 0 0.3825 0 1.8394 1.04244 0.58982 0.77178
VAL_351 -6.03425 1.40241 0.51083 -0.31281 0.24577 0.06138 0.77359 -1.08728 -0 -0 0.15447 -0.20069 0 0 0 0 0 -0.04744 0.04823 0.24535 0 -0.05803 0 1.9342 1.18772 0.68531 -0.49125
GLU_352 -4.82512 0.4651 5.38288 -0.19924 0.0124 0.30723 2.96189 -2.34761 -0 -0 -3.30602 -0.5384 0 0 0 -0.73024 0 -0.05358 0.14977 0 3.19682 0.24503 0 -2.7348 0.88065 0.65023 -0.48299
GLY_353 -2.80123 0.14087 3.3113 -4e-05 0 0 1.41243 -1.51828 -0 -0 -1.53437 -0.41012 0 0 0 0 0 -0.09037 0 0 0 0.469 0 0.83697 0.99213 0.31486 1.12315
ASP_354 -4.05487 0.35322 4.91277 -0.11612 0.00097 0.35059 2.19616 -2.31074 -0 -0 -2.33317 -0.74705 0 0 0 -1.24367 0 0.13124 0.00024 0 2.57966 -0.31867 0 -2.3716 -0.03816 0.23667 -2.77252
PHE_355 -8.56896 1.01416 3.3492 -1.01335 0.10832 0.35427 2.58341 -2.54002 -0.02303 -0.16148 -1.88446 -0.03267 0 0 0 0 0 -0.0029 0.14054 0 1.74057 -0.47568 0 1.0402 -0.11672 0.39805 -4.09054
PHE_356 -11.6058 1.29752 5.51773 -0.66175 0.10523 0.28689 2.86024 -3.8512 -0.01379 -0.08615 -2.01256 0.03364 0 0 0 0 0 0.04867 0.16489 0 2.6186 -0.01845 0 1.0402 0.02524 0.69172 -3.55913
ARG_357 -5.87952 0.23428 6.4277 -1.05031 0.179 0.67589 2.95997 -3.01693 -0 -0 -3.73203 0.08371 0 0 0 -1.24367 0 0.0078 0.12896 2.28232 0 -0.14655 0 -1.2888 -0.01117 0.75856 -2.6308
VAL_358 -5.96331 0.37714 6.00343 -0.31179 0.21128 0.07081 2.68642 -3.06148 -0 -0 -2.27202 -0.15485 0 0 0 0 0 -0.0675 1e-05 0.08689 0 -0.36627 0 1.9342 0.00036 0.54923 -0.27746
GLN_359 -6.98708 0.45861 6.15153 -0.6631 0.0685 0.67749 2.93416 -3.10656 -0.02561 -0.19991 -2.79247 -0.29353 0 0 0 0 0 0.00312 0.02832 0 2.88951 -0.23068 0 -0.18838 -0.20721 0.37711 -1.10617
TYR_360 -6.50815 0.43177 5.59271 -0.55703 0.13447 0.25357 2.57167 -3.00183 -0.02028 -0.19936 -2.47672 -0.2812 0 0 0 0 0 0.0712 0.00065 0 3.04482 0.01955 0.00022 1.2797 -0.24969 0.30374 0.40982
SER_361 -4.69388 0.26699 5.73692 -0.02657 0 0.06172 2.64566 -2.74381 -0.01379 -0.08615 -2.20315 -0.61586 0 0 0 0 0 -0.01275 4e-05 0.62585 0 0.34783 0.60207 -0.77834 0.09979 0.20388 -0.58355
GLU_362 -7.01711 0.44356 6.95316 -0.21163 0.03015 0.30116 2.66546 -3.38345 -0.00258 -0.03843 -2.81826 -0.59139 0 0 0 0 0 0.08738 0.02965 0 3.00436 -0.23679 0 -2.7348 -0.12628 0.19311 -3.45272
SER_363 -4.30596 0.20829 5.23106 -0.02804 0 0.06521 2.43034 -2.48209 -0.00608 -0.13245 -2.49265 -0.56745 0 0 0 0 0 0.01867 0.00318 0.72281 0 0.33221 0.60491 -0.77834 -0.18987 0.21903 -1.14722
ASN_364 -4.38054 0.2196 5.24151 -0.17551 0.02831 0.25878 2.38177 -2.57199 -0.00608 -0.13245 -1.87484 -0.31182 0 0 0 0 0 0.04541 0.00494 0 1.4138 0.33027 0 -0.93687 0.10812 0.23188 -0.12571
HIS_365 -5.55053 0.33545 6.67075 -0.38123 0.01518 0.44337 2.99399 -3.17658 -0 -0 -2.99386 -0.33901 0 0 0 0 0 0.10556 0.01962 0 2.48557 0.01761 0 -0.45461 -0.07282 0.39334 0.5118
LEU_366 -7.46066 0.90947 4.96143 -0.48358 0.23411 0.11225 2.7048 -2.95176 -0 -0 -2.28683 0.23104 0 0 0 0 0 0.02959 0.00523 0.29948 0 -0.28735 0 0.18072 -0.26365 0.53703 -3.52869
HIS_367 -4.73311 0.29826 4.7824 -0.69134 0.01398 0.72912 1.95364 -2.40928 -0 -0 -1.90517 -0.31236 0 0 0 0 0 0.04143 0.00152 0 1.63592 -0.1275 0 -0.45461 -0.06441 0.37703 -0.86448
VAL_368 -4.18181 0.36924 4.26261 -0.29814 0.20595 0.0651 1.90108 -2.20687 -0.0182 -0.15011 -1.1244 -0.13059 0 0 0 0 0 0.03519 0.01626 0.1079 0 -0.43195 0 1.9342 0.16284 0.27363 0.79193
ASP_369 -3.56927 0.1873 4.25771 -0.11183 0.00811 0.34138 1.49204 -1.97229 -0 -0 -0.83364 -0.40484 0 0 0 0 0 -0.0768 0 0 1.72951 0.04988 0 -2.3716 -0.15598 0.35385 -1.07644
LEU_370 -3.87473 0.26469 2.5339 -0.50965 0.14748 0.1507 1.37582 -1.40111 -0 -0 -1.92719 0.08441 0 0 0 0 0 0.01095 0.07589 0.12745 0 -0.11756 0 0.18072 -0.47632 0.36104 -2.99351
TRP_371 -6.51389 0.9289 4.43201 -0.91762 0.02458 0.24991 2.25855 -2.30175 -0.0182 -0.15011 -1.16478 -0.61456 0 0 0 0 0 -0.08441 0.0454 0 2.19346 0.01314 0 1.6906 -0.51518 0.88431 0.44035
PRO_372 -4.77884 0.74663 3.23751 -0.18421 0.00047 0.12815 1.15917 -1.32762 -0 -0 0.8228 0.09892 0 0 0 0 0 -0.02162 0.01087 0.59629 0 -1.02987 0 -2.4119 -0.51302 0.82074 -2.64553
PHE_373 -2.52375 0.23696 0.92893 -0.94167 0.06322 0.31976 0.33448 -0.70806 -0 -0 0.34807 -0.00203 0 0 0 0 0 0.0456 0.00272 0 1.76016 -0.55248 0 1.0402 -0.08697 0.19188 0.45702
TYR_374 -4.45054 0.77604 2.47271 -0.60809 0.03169 0.29773 0.69458 -1.5411 -0 -0 0.48099 -0.07636 0 0 0 0 0 -0.00275 0.00258 0 2.14961 -0.12874 0.00237 1.2797 0.25602 1.04074 2.67716
PRO_375 -3.06432 0.32287 1.85315 -0.12082 0.00536 0.08869 0.67689 -0.94849 -0 -0 -0.30084 0.2349 0 0 0 0 0 -0.11135 0.02516 0.11023 0 -0.99085 0 -2.4119 -0.26191 1.18978 -3.70345
ARG_376 -4.41604 0.30306 2.84688 -0.4722 0.0508 0.23694 1.02876 -1.30792 -0.00466 -0.10323 -0.4993 0.67385 0 0 0 0 0 0.01238 0.02012 2.03122 0 -0.0144 0 -1.2888 -0.6489 0.32925 -1.2222
ASN_377 -5.17952 0.20904 5.70297 -0.34785 0.08992 0.62809 3.32116 -2.60941 -0.0045 -0.05725 -3.2069 -0.65658 0 0 -1.12316 0 0 -0.0271 0.00356 0 1.56715 -0.29442 0 -0.93687 -0.28274 0.31582 -2.88859
GLY_378 -2.82414 0.15966 3.23253 -4e-05 0 0 1.41813 -1.54257 -0 -0 -0.98137 -0.39972 0 0 0 0 0 -0.12886 0 0 0 0.44358 0 0.83697 0.10993 0.41357 0.73767
VAL_379 -4.4467 0.39285 5.12318 -0.29894 0.17986 0.06672 2.3444 -2.46251 -0.00179 -0.01169 -1.33698 -0.15055 0 0 -0.52746 0 0 -0.01885 0.00158 0.11276 0 -0.41802 0 1.9342 0.10685 0.39577 0.98465
MET_380 -7.22523 0.43881 5.79996 -0.20816 0.01688 0.0707 2.42533 -2.82315 -0 -0 -2.66515 -0.20278 0 0 -0.59569 0 0 -0.03234 0.10993 2.05327 0 -0.00669 0 0.60916 0.02246 0.29376 -1.91895
THR_381 -5.91381 0.53293 5.76511 -0.1982 0.1432 0.06753 2.7153 -2.93155 -0.00916 -0.16049 -2.69458 0.00367 0 0 0 0 0 0.02436 0.0044 0.05293 0 -0.00978 2.28663 -1.0874 0.16706 0.23997 -1.00189
LYS_382 -5.47204 0.3561 5.28039 -0.31172 0.03105 0.14439 2.29891 -2.56531 -0 -0 -1.24398 -0.02803 0 0 0 0 0 0.0309 0.04164 1.73629 0 -0.04053 0 -1.5107 -0.08979 0.28852 -1.0539
ASP_383 -4.49288 0.21855 5.63049 -0.10192 0.00333 0.30362 2.16997 -2.65333 -0 -0 -2.10799 -0.3061 0 0 0 0 0 0.0777 0.00066 0 1.78904 0.11779 0 -2.3716 -0.38798 0.37817 -1.7325
THR_384 -4.13112 0.40552 5.54221 -0.20308 0.12896 0.0739 2.91011 -2.51382 -0.01093 -0.10161 -2.88049 -0.11113 0 0 0 0 0 0.01204 0.0031 0.14889 0 0.06457 2.28129 -1.0874 -0.14584 0.36577 0.75096
TRP_385 -5.35764 0.54757 3.24058 -0.69361 0.139 0.36165 1.58804 -2.04368 -0 -0 -0.68938 -0.43886 0 0 0 0 0 -0.15731 0.01683 0 2.87056 0.01685 0 1.6906 0.03295 0.41419 1.53834
LEU_386 -3.08481 0.3854 3.55104 -0.50889 0.19837 0.14275 1.61 -1.69399 -0 -0 -1.34621 0.12864 0 0 0 0 0 -0.00522 0.0388 0.11905 0 -0.15791 0 0.18072 -0.23763 0.37838 -0.30151
ASP_387 -2.35959 0.15298 3.78488 -0.10256 0.0084 0.28092 1.62581 -1.6787 -0.00914 -0.08992 -0.61772 -0.32242 0 0 0 0 0 -0.04557 0.06822 0 1.90149 0.04256 0 -2.3716 -0.59029 0.26058 -0.06166
HIS_D_388 -1.9438 0.13157 2.75184 -0.45482 0.01783 0.32107 1.08396 -1.23374 -0 -0 -1.03298 -0.24652 0 0 -0.85756 0 0 -0.06367 0.20218 0 1.49626 -0.06905 0 -0.45461 -0.57352 0.29476 -0.63079
ARG_389 -3.20668 0.21336 4.55783 -0.90143 0.14342 0.58759 1.7355 -1.88989 -2e-05 -5e-05 -2.65187 0.60548 0 0 -0.85756 -0.80244 0 -0.0346 0.03216 2.45473 0 -0.01258 0 -1.2888 -0.58998 0.46671 -1.4391
GLN_390 -3.70808 0.14667 3.51033 -0.33299 0.01947 0.17954 1.60554 -1.55296 -0 -0 -1.85822 -0.07187 0 0 -1.62965 0 0 -0.02433 0.04165 0 3.65308 0.03323 0 -0.18838 -0.41994 0.54965 -0.04726
ASP_391 -2.3573 0.21272 3.22806 -0.19228 0.04163 0.61257 1.1138 -1.37687 -2e-05 -5e-05 -1.20849 -1.3618 0 0 0 -0.80244 0 -0.07837 0.14558 0 1.90715 -0.81046 0 -2.3716 0.01953 0.43158 -2.84707
VAL_392 -3.31341 0.5129 1.23859 -0.26758 0.1639 0.0558 0.88327 -1.09226 -0.00856 -0.09502 -0.68617 -0.35818 0 0 0 0 0 -0.01646 0.03454 0.27762 0 -0.77588 0 1.9342 -0.08762 0.3044 -1.29591
GLU_393 -1.30717 0.05684 0.84394 -0.25309 0.04807 0.42663 0.11131 -0.48206 -0 -0 -0.09326 -0.47659 0 0 0 0 0 0.16105 0.0001 0 3.01868 0.29022 0 -2.7348 0.12421 0.23245 -0.03349
PHE_394 -5.69474 1.05807 2.07236 -0.55156 0.02166 0.23035 0.74678 -1.51125 -0.00856 -0.09502 -1.30517 0.22736 0 0 0 0 0 -0.01241 0.02234 0 2.16386 -0.1493 0 1.0402 0.20674 0.85405 -0.68425
PRO_395 -2.69469 0.42622 1.09311 -0.18919 0.00209 0.13514 0.16048 -0.56592 -0 -0 0.2685 -0.00114 0 0 0 0 0 -0.02712 0.00038 0.71433 0 -0.79968 0 -2.4119 -0.4161 0.91472 -3.39076
GLU_396 -3.42003 0.43168 2.34964 -0.21893 0.02686 0.37312 0.60167 -1.22498 -0.00272 -0.01077 -0.36234 -0.4896 0 0 0 0 0 0.46983 0.07603 0 2.99513 0.26772 0 -2.7348 1.48037 0.48823 1.09612
HIS_D_397 -5.00745 0.47788 3.15696 -0.6906 0.01266 0.76236 1.48727 -1.78843 -0 -0 0.62491 -0.26564 0 0 0 0 0 -0.0247 0.30896 0 1.82878 0.06683 0 -0.45461 1.67224 0.5493 2.71671
PHE_398 -5.56774 0.85032 1.84328 -0.63391 0.08039 0.36851 0.53621 -1.56855 -0 -0 -1.16125 0.05319 0 0 0 0 0 0.33145 0.05962 0 2.03808 -0.23242 0 1.0402 -0.32207 0.52714 -1.75755
LEU_399 -6.89172 1.16221 2.56229 -0.49295 0.46325 0.10181 1.7748 -2.047 -0.00272 -0.01077 -0.52458 0.17646 0 0 0 0 0 0.00339 0.29254 0.49137 0 -0.31338 0 0.18072 -0.33723 0.78874 -2.62277
GLN_400 -2.94487 0.53443 2.32814 -0.62892 0.13279 0.60017 0.71056 -1.11793 -0.00479 -0.02305 -0.75101 -0.61269 0 0 0 0 0 -0.04652 0.05941 0 2.78856 0.05371 0 -0.18838 -0.1277 1.21933 1.98123
PRO_401 -2.467 0.73781 1.69675 -0.12352 0.00701 0.09134 0.47655 -0.77988 -0 -0 -0.21607 0.22789 0 0 0 0 0 -0.07912 0.04808 0.12796 0 -0.91756 0 -2.4119 -0.37192 0.94849 -3.0051
LEU_402 -1.69632 0.23361 1.1921 -0.52468 0.20136 0.16248 0.43704 -0.60703 -0 -0 -0.65491 -0.05656 0 0 0 0 0 -0.01074 0.09652 0.12185 0 0.51877 0 0.18072 0.15579 0.54325 0.29324
VAL_403 -3.88904 0.82363 2.42233 -0.28486 0.18748 0.06245 1.2753 -1.42844 -0.00479 -0.02305 -0.77476 -0.10169 0 0 0 0 0 0.05372 0.01021 0.12344 0 -0.4854 0 1.9342 0.25648 1.05689 1.21409
PRO_404 -2.04225 0.4828 0.87245 -0.13052 0.00454 0.09544 0.4441 -0.514 -0 -0 -0.63122 0.19606 0 0 0 0 0 -0.09495 0.02187 0.15866 0 -0.94165 0 -2.4119 -0.65551 0.9165 -4.22959
LEU_405 -5.75838 0.96337 0.91875 -0.47584 0.19492 0.09144 0.53977 -1.22983 -0 -0 -0.0869 0.02685 0 0 0 0 0 0.23636 0.05662 0.64909 0 0.10742 0 0.18072 -0.4434 0.8781 -3.15095
PRO_406 -6.06867 1.02612 3.63167 -0.21531 0.01683 0.16207 1.99492 -1.93154 -0 -0 -1.60214 -0.08795 0 0 0 0 0 0.03328 0.00336 0.36479 0 -0.8724 0 -2.4119 -0.2073 1.21741 -4.94676
PHE_407 -8.77414 1.20104 2.81022 -0.9936 0.09137 0.35927 2.08665 -2.60225 -0 -0 -1.60649 -0.00048 0 0 0 0 0 -0.05007 0.00179 0 1.75283 -0.35886 0 1.0402 0.37975 0.86732 -3.79542
ALA_408 -4.53298 0.69301 0.9028 -0.02612 0.0015 0 1.03434 -1.53641 -0 -0 0.7136 -0.40069 0 0 0 0 0 -0.08189 0 0 0 -0.13762 0 1.8394 0.24405 0.60204 -0.68498
GLY_409 -4.16478 0.64042 2.86496 -6e-05 0 0 2.1612 -1.85269 -0 -0 -2.17365 -0.37711 0 0 0 0 0 -0.13787 0 0 0 0.40559 0 0.83697 -0.31451 0.42975 -1.68175
PHE_410 -6.67294 0.63318 2.01029 -0.599 0.05369 0.29578 1.28958 -2.07604 -0.00941 -0.04057 -1.42585 -0.04329 0 0 0 0 0 0.00449 0.10857 0 2.32713 -0.00549 0 1.0402 0.13189 0.52432 -2.45348
VAL_411 -5.20136 0.73427 1.92918 -0.28451 0.20534 0.06135 1.98122 -1.81467 -0 -0 -1.9924 -0.1146 0 0 0 0 0 -0.03567 0.02851 0.16596 0 -0.5741 0 1.9342 -0.06447 0.57833 -2.46341
ALA_412 -4.31772 0.20549 0.96901 -0.01958 0 0 0.8871 -1.34011 -0.0135 -0.10701 -0.3266 -0.36315 0 0 0 0 0 -0.00478 0 0 0 -0.47214 0 1.8394 -0.19142 0.4461 -2.8089
GLN_413 -5.3892 0.93018 2.39447 -0.24341 0.01335 0.09654 0.84607 -1.5741 -0.03183 -0.22526 -0.72343 -0.11929 0 0 0 0 0 0.09155 0.31645 0 2.69093 0.39934 0 -0.18838 0.54469 0.69315 0.5218
ALA_414 -4.31853 1.00506 2.67844 -0.02397 0.00081 0 1.20325 -1.81766 -0 -0 -0.77133 -0.41956 0 0 0 0 0 0.00885 0 0 0 -0.37053 0 1.8394 0.67753 1.22276 0.91453
PRO_415 -2.0206 0.44449 1.11773 -0.06869 0 0.04309 0.28129 -0.51656 -0 -0 0.18662 0.59791 0 0 0 0 0 -0.16957 0.07454 0.17664 0 -0.63655 0 -2.4119 0.32699 1.02837 -1.54621
ASN_416 -2.13704 0.1943 1.75703 -0.41857 0.13493 0.83583 0.63241 -0.95429 -0 -0 0.56505 -1.63667 0 0 0 0 0 0.17302 0.11656 0 2.50371 -0.73634 0 -0.93687 0.43139 0.50759 1.03203
ASN_417 -4.93389 0.7672 4.3345 -0.33013 0.03137 0.64073 2.3019 -2.23271 -0 -0 -2.07426 -0.3623 0 0 0 0 0 -0.05442 0.01554 0 3.07017 -0.71223 0 -0.93687 0.68186 0.92005 1.12651
TYR_418 -5.98541 0.74579 4.09728 -0.81047 0.02534 0.28272 2.3699 -2.38028 -0 -0 -1.44992 -0.30119 0 0 0 0 0 -0.004 0.0064 0 2.02514 -0.39087 0.00054 1.2797 0.48985 0.91409 0.91461
ARG_419 -4.57801 0.30026 5.75958 -0.99088 0.18562 0.66925 1.95724 -2.50273 -0 -0 -1.8426 -0.00928 0 0 0 -0.66184 0 -0.04414 0.10775 2.53654 0 -0.12056 0 -1.2888 -0.12234 0.40855 -0.2364
ARG_420 -6.33335 0.37003 7.22616 -0.69713 0.10168 0.4384 3.5755 -3.26697 -0.01626 -0.15217 -3.90878 0.21392 0 0 -1.78163 0 0 -0.01357 0.04753 2.7576 0 -0.05446 0 -1.2888 -0.32747 0.41246 -2.69731
PHE_421 -9.40093 0.9477 5.32871 -0.58995 0.02272 0.25819 2.41501 -3.42575 -0.00066 -0.01004 -2.23716 -0.01178 0 0 0 0 0 -0.00772 0.0097 0 2.66344 0.01632 0 1.0402 -0.24667 0.38611 -2.84257
LEU_422 -7.70812 0.91367 5.05692 -0.46429 0.09828 0.09837 3.26342 -3.07587 -0 -0 -3.26602 0.20929 0 0 0 0 0 -0.04011 0.03437 0.45702 0 -0.24963 0 0.18072 -0.22129 0.64335 -4.06992
GLU_423 -5.37202 0.22207 6.32234 -0.21646 0.0371 0.32013 2.55609 -2.85847 -0.01626 -0.15217 -2.28391 -0.61186 0 0 0 -0.66184 0 0.01835 0.08953 0 3.0391 -0.23989 0 -2.7348 -0.38659 0.58369 -2.34589
LEU_424 -4.62551 0.28548 3.70176 -0.47157 0.18692 0.1073 1.45948 -2.0034 -0 -0 -0.55833 0.23146 0 0 0 0 0 -0.04455 0.05335 0.39265 0 -0.26935 0 0.18072 -0.39794 0.26988 -1.50166
LYS_425 -6.05398 0.60674 4.78171 -0.34249 0.0453 0.17962 2.44566 -2.56621 -0.02691 -0.14475 -1.78164 -0.0858 0 0 0 0 0 0.0275 0.41714 1.8049 0 -0.14905 0 -1.5107 -0.3653 0.83113 -1.88711
PHE_426 -8.6387 1.34933 2.27265 -0.58773 0.11982 0.34245 2.66437 -2.63524 -0 -0 -2.38323 0.01324 0 0 0 0 0 0.33364 0.00056 0 2.22776 0.67073 0 1.0402 0.25654 1.19142 -1.7622
GLY_427 -4.63128 1.19238 4.1935 -0.00013 0 0 3.00101 -2.40753 -0.00066 -0.01004 -2.64823 -0.24841 0 0 0 0 0 -0.08986 0 0 0 -1.29594 0 0.83697 1.4566 1.236 0.58439
PRO_428 -4.66845 0.76872 2.63234 -0.07144 0 0.04414 1.53266 -1.40008 -0 -0 -0.62172 0.6247 0 0 0 0 0 -0.22799 0.0246 0.24535 0 -0.68272 0 -2.4119 1.07343 0.91952 -2.21883
GLY_429 -4.19636 0.81493 3.15843 -5e-05 0 0 1.70479 -1.97714 -0.02248 -0.15469 -1.35875 -0.42712 0 0 0 0 0 -0.14743 0 0 0 0.39561 0 0.83697 0.27975 0.31096 -0.78259
VAL_430 -7.82345 1.24748 3.57686 -0.28406 0.18572 0.05128 2.33688 -2.76058 -0 -0 -0.47372 0.0394 0 0 0 0 0 0.10459 0.01434 0.25057 0 -0.0498 0 1.9342 0.31468 0.35569 -0.9799
ILE_431 -5.48173 0.51055 2.92211 -0.49981 0.33474 0.10168 1.43948 -1.87817 -0 -0 -1.17074 -0.03968 0 0 -0.62524 0 0 -0.06137 0.03151 0.59721 0 -0.41727 0 0.73287 0.12809 0.43555 -2.94022
GLU_432 -4.26507 0.71642 4.40355 -0.40003 0.09341 0.70357 1.90141 -2.02856 -0 -0 -1.19264 -0.60018 0 0 0 0 0 0.41179 0.01803 0 3.18738 0.15967 0 -2.7348 -0.07701 0.39951 0.69644
ASN_433 -2.36213 0.47715 2.21967 -0.19706 0.04765 0.312 0.60713 -1.11018 -0.0084 -0.09404 -0.04002 -0.31674 0 0 0 0 0 -0.10375 0.00711 0 1.56424 0.24863 0 -0.93687 5.60821 1.7541 7.67669
PRO_434 -2.66723 0.8167 1.81746 -0.07689 0 0.04625 0.33286 -0.74757 -0 -0 0.0057 0.56212 0 0 0 0 0 -0.19532 0.01186 0.40678 0 -0.62635 0 -2.4119 5.56128 2.11142 4.94718
GLN_435 -4.89859 0.64038 3.60876 -0.54461 0.09881 0.57223 1.42956 -1.79856 -0.02826 -0.21627 -1.72857 -0.81022 0 0 0 0 0 0.14167 0.09414 0 2.76098 -0.03997 0 -0.18838 0.88426 0.91713 0.89449
TYR_436 -7.38225 1.10781 3.24048 -0.53553 0.03096 0.24176 1.47364 -2.36986 -0.0084 -0.09404 -1.37746 -0.23136 0 0 -0.62524 0 0 0.22586 0.34945 0 1.87365 -0.20764 8e-05 1.2797 1.11976 1.13561 -0.75302
PRO_437 -5.41398 1.07796 3.66586 -0.21611 0.01175 0.15599 1.98107 -1.39825 -0 -0 -1.51278 -0.00509 0 0 0 0 0 0.08012 0.02488 0.30512 0 -0.7195 0 -2.4119 0.11509 1.10762 -3.15214
ASN_438 -1.49828 0.65201 1.52517 -0.18161 0.05934 0.27928 0.42074 -0.72289 -0 -0 0.47123 -0.30705 0 0 0 0 0 0.09412 0.00113 0 1.60959 0.37991 0 -0.93687 5.65358 1.55223 9.05164
PRO_439 -4.41329 1.11815 1.80686 -0.08147 7e-05 0.04792 0.35583 -0.75846 -0 -0 0.29652 0.59204 0 0 0 0 0 -0.15173 0.01433 0.46548 0 -0.58721 0 -2.4119 5.65702 1.63088 3.58103
ALA_440 -2.94389 0.49501 1.86043 -0.02828 0.0198 0 1.15723 -1.17858 -0 -0 -0.63439 -0.5726 0 0 0 0 0 0.27564 0 0 0 0.27538 0 1.8394 0.37144 0.7752 1.71178
LEU_441 -5.92391 0.78996 1.57552 -0.55556 0.17729 0.15785 1.35544 -1.71531 -0.00578 -0.06159 -0.22662 -0.0374 0 0 0 0 0 0.05458 0.09267 1.35429 0 -0.28818 0 0.18072 0.36661 0.96677 -1.74265
LEU_442 -6.4813 0.86385 2.17353 -0.6085 0.23491 0.20757 1.06936 -1.92675 -0 -0 -0.69285 0.10326 0 0 0 0 0 -0.0853 0.15982 1.86482 0 -0.10024 0 0.18072 -0.27433 0.95305 -2.35838
SER_443 -2.72554 0.27694 3.04283 -0.03521 0.00121 0.0569 1.24226 -1.44421 -0 -0 -1.96142 -0.55433 0 0 0 -0.73024 0 -0.01238 0.01516 0.40803 0 0.26185 1.75417 -0.77834 -0.17733 0.56307 -0.79657
LEU_444 -5.70473 0.40418 1.45033 -0.47398 0.14918 0.08202 1.03645 -1.78165 -0 -0 -0.21475 0.26726 0 0 0 0 0 0.11897 0.04124 0.41035 0 -0.36642 0 0.18072 -0.04437 0.63656 -3.80864
THR_445 -2.97545 0.19247 2.0966 -0.13069 0.08215 0.09205 0.83908 -1.22481 -0.00083 -0.01407 -1.29642 -0.44734 0 0 -0.69927 0 0 0.09003 0.17381 0.05724 0 -0.53579 2.26225 -1.0874 -0.2638 1.1413 -1.64891
GLY_446 -1.91704 0.14909 1.54404 -0.00037 0 0 0.65123 -0.88674 -0 -0 -0.88538 -0.17957 0 0 -0.69927 0 0 -0.06911 0 0 0 -0.49342 0 0.83697 -0.167 0.87989 -1.2367
SER_447 -3.12883 0.4425 2.31917 -0.02997 0.00237 0.02496 0.87989 -1.16155 -0.03666 -0.1759 -1.15317 -0.28209 0 0 -0.45972 0 0 -0.05795 0.03512 0.42703 0 0.02813 1.02922 -0.77834 -0.31929 0.57554 -1.81956
GLY:CtermProteinFull_448 -2.09364 0.17383 2.76198 -0.00123 0 0 1.35561 -1.24703 -0 -0 -3.1824 -0.00648 0 0 -1.78163 0 0 0 0 0 0 0 0 0.83697 -0.29016 0.51767 -2.95648
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

