data_chai_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -27.707 8.035   -1.822  1.0 42.308 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -27.900 8.028   -3.279  1.0 50.23  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -26.808 7.258   -3.968  1.0 50.527 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -25.655 7.263   -3.531  1.0 47.719 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -27.942 9.473   -3.822  1.0 42.603 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -29.038 10.344  -3.197  1.0 42.713 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -30.690 9.749   -3.541  1.0 41.071 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -30.881 10.170  -5.250  1.0 35.404 1   A 1 
ATOM 9    N N   . THR A ? 2   ? -27.152 6.597   -5.049  1.0 50.172 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -26.195 5.856   -5.859  1.0 54.407 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -26.236 6.345   -7.289  1.0 54.772 2   A 1 
ATOM 12   O O   . THR A ? 2   ? -27.277 6.781   -7.783  1.0 52.796 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -26.475 4.348   -5.819  1.0 48.617 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -27.767 4.087   -6.376  1.0 49.821 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -26.410 3.814   -4.409  1.0 47.654 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -25.073 6.270   -7.934  1.0 52.24  3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -24.974 6.590   -9.361  1.0 55.336 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -24.336 5.388   -10.019 1.0 55.945 3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -23.253 4.956   -9.611  1.0 54.009 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -24.153 7.870   -9.608  1.0 50.018 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -24.849 9.073   -8.978  1.0 52.236 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -23.962 8.069   -11.124 1.0 49.078 3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -23.979 10.309  -8.918  1.0 47.145 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -24.996 4.814   -11.006 1.0 55.895 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -24.516 3.598   -11.643 1.0 57.955 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -23.292 3.874   -12.490 1.0 58.931 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -23.189 4.895   -13.172 1.0 57.188 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -25.592 2.950   -12.480 1.0 52.296 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -26.686 2.547   -11.679 1.0 49.48  4   A 1 
ATOM 30   N N   . LEU A ? 5   ? -22.332 2.956   -12.442 1.0 60.703 5   A 1 
ATOM 31   C CA  . LEU A ? 5   ? -21.131 2.968   -13.265 1.0 62.436 5   A 1 
ATOM 32   C C   . LEU A ? 5   ? -21.216 1.828   -14.248 1.0 64.072 5   A 1 
ATOM 33   O O   . LEU A ? 5   ? -21.859 0.801   -14.006 1.0 61.905 5   A 1 
ATOM 34   C CB  . LEU A ? 5   ? -19.869 2.828   -12.416 1.0 56.292 5   A 1 
ATOM 35   C CG  . LEU A ? 5   ? -19.620 3.909   -11.364 1.0 54.12  5   A 1 
ATOM 36   C CD1 . LEU A ? 5   ? -19.366 5.255   -12.003 1.0 54.109 5   A 1 
ATOM 37   C CD2 . LEU A ? 5   ? -18.455 3.514   -10.458 1.0 53.497 5   A 1 
ATOM 38   N N   . THR A ? 6   ? -20.520 1.960   -15.363 1.0 66.055 6   A 1 
ATOM 39   C CA  . THR A ? 6   ? -20.374 0.860   -16.315 1.0 68.407 6   A 1 
ATOM 40   C C   . THR A ? 6   ? -19.643 -0.295  -15.624 1.0 71.454 6   A 1 
ATOM 41   O O   . THR A ? 6   ? -18.567 -0.091  -15.051 1.0 70.839 6   A 1 
ATOM 42   C CB  . THR A ? 6   ? -19.599 1.325   -17.540 1.0 62.388 6   A 1 
ATOM 43   O OG1 . THR A ? 6   ? -20.306 2.369   -18.201 1.0 58.999 6   A 1 
ATOM 44   C CG2 . THR A ? 6   ? -19.381 0.172   -18.516 1.0 57.806 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? -20.208 -1.511  -15.657 1.0 75.123 7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? -19.533 -2.623  -14.995 1.0 76.635 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? -18.168 -2.911  -15.623 1.0 79.893 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? -17.913 -2.645  -16.800 1.0 78.869 7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? -20.469 -3.795  -15.213 1.0 71.213 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? -21.806 -3.180  -15.477 1.0 68.641 7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? -21.507 -1.885  -16.186 1.0 70.552 7   A 1 
ATOM 52   N N   . LEU A ? 8   ? -17.288 -3.499  -14.792 1.0 84.597 8   A 1 
ATOM 53   C CA  . LEU A ? 8   ? -15.975 -3.905  -15.258 1.0 87.222 8   A 1 
ATOM 54   C C   . LEU A ? 8   ? -16.107 -5.063  -16.235 1.0 88.351 8   A 1 
ATOM 55   O O   . LEU A ? 8   ? -16.974 -5.940  -16.087 1.0 87.142 8   A 1 
ATOM 56   C CB  . LEU A ? 8   ? -15.102 -4.346  -14.084 1.0 85.599 8   A 1 
ATOM 57   C CG  . LEU A ? 8   ? -14.724 -3.284  -13.057 1.0 86.057 8   A 1 
ATOM 58   C CD1 . LEU A ? 8   ? -13.923 -2.190  -13.710 1.0 83.801 8   A 1 
ATOM 59   C CD2 . LEU A ? 8   ? -13.936 -3.952  -11.940 1.0 84.627 8   A 1 
ATOM 60   N N   . ASP A ? 9   ? -15.249 -5.106  -17.255 1.0 91.855 9   A 1 
ATOM 61   C CA  . ASP A ? 9   ? -15.048 -6.305  -18.057 1.0 92.636 9   A 1 
ATOM 62   C C   . ASP A ? 9   ? -14.077 -7.207  -17.272 1.0 94.086 9   A 1 
ATOM 63   O O   . ASP A ? 9   ? -12.871 -7.227  -17.509 1.0 94.211 9   A 1 
ATOM 64   C CB  . ASP A ? 9   ? -14.507 -5.956  -19.438 1.0 90.646 9   A 1 
ATOM 65   C CG  . ASP A ? 9   ? -14.386 -7.193  -20.343 1.0 89.069 9   A 1 
ATOM 66   O OD1 . ASP A ? 9   ? -14.496 -8.334  -19.829 1.0 86.216 9   A 1 
ATOM 67   O OD2 . ASP A ? 9   ? -14.150 -6.998  -21.552 1.0 84.915 9   A 1 
ATOM 68   N N   . LEU A ? 10  ? -14.629 -7.973  -16.326 1.0 94.523 10  A 1 
ATOM 69   C CA  . LEU A ? 10  ? -13.808 -8.717  -15.396 1.0 95.015 10  A 1 
ATOM 70   C C   . LEU A ? 10  ? -13.065 -9.854  -16.080 1.0 95.909 10  A 1 
ATOM 71   O O   . LEU A ? 10  ? -11.955 -10.188 -15.647 1.0 95.959 10  A 1 
ATOM 72   C CB  . LEU A ? 10  ? -14.679 -9.235  -14.255 1.0 93.422 10  A 1 
ATOM 73   C CG  . LEU A ? 10  ? -13.973 -9.731  -13.012 1.0 88.046 10  A 1 
ATOM 74   C CD1 . LEU A ? 10  ? -13.095 -8.626  -12.430 1.0 87.236 10  A 1 
ATOM 75   C CD2 . LEU A ? 10  ? -15.000 -10.201 -11.977 1.0 86.631 10  A 1 
ATOM 76   N N   . SER A ? 11  ? -13.622 -10.433 -17.139 1.0 95.754 11  A 1 
ATOM 77   C CA  . SER A ? 11  ? -12.917 -11.452 -17.883 1.0 95.905 11  A 1 
ATOM 78   C C   . SER A ? 11  ? -11.638 -10.903 -18.501 1.0 96.524 11  A 1 
ATOM 79   O O   . SER A ? 11  ? -10.584 -11.529 -18.444 1.0 96.645 11  A 1 
ATOM 80   C CB  . SER A ? 11  ? -13.808 -12.047 -18.957 1.0 94.536 11  A 1 
ATOM 81   O OG  . SER A ? 11  ? -14.815 -12.859 -18.386 1.0 81.633 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -11.720 -9.721  -19.101 1.0 96.141 12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -10.533 -9.103  -19.674 1.0 96.231 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -9.514  -8.769  -18.614 1.0 96.91  12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -8.307  -8.954  -18.811 1.0 96.884 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -10.923 -7.857  -20.467 1.0 95.162 12  A 1 
ATOM 87   N N   . ILE A ? 13  ? -9.967  -8.256  -17.451 1.0 97.416 13  A 1 
ATOM 88   C CA  . ILE A ? 13  ? -9.030  -7.924  -16.378 1.0 97.689 13  A 1 
ATOM 89   C C   . ILE A ? 13  ? -8.348  -9.177  -15.902 1.0 98.056 13  A 1 
ATOM 90   O O   . ILE A ? 13  ? -7.114  -9.221  -15.785 1.0 98.084 13  A 1 
ATOM 91   C CB  . ILE A ? 13  ? -9.760  -7.199  -15.233 1.0 97.345 13  A 1 
ATOM 92   C CG1 . ILE A ? 13  ? -10.207 -5.807  -15.707 1.0 96.478 13  A 1 
ATOM 93   C CG2 . ILE A ? 13  ? -8.851  -7.108  -14.022 1.0 96.957 13  A 1 
ATOM 94   C CD1 . ILE A ? 13  ? -11.164 -5.150  -14.771 1.0 95.262 13  A 1 
ATOM 95   N N   . ARG A ? 14  ? -9.101  -10.248 -15.623 1.0 98.158 14  A 1 
ATOM 96   C CA  . ARG A ? 14  ? -8.498  -11.474 -15.080 1.0 98.174 14  A 1 
ATOM 97   C C   . ARG A ? 14  ? -7.533  -12.117 -16.071 1.0 98.246 14  A 1 
ATOM 98   O O   . ARG A ? 14  ? -6.526  -12.705 -15.656 1.0 98.069 14  A 1 
ATOM 99   C CB  . ARG A ? 14  ? -9.587  -12.496 -14.680 1.0 97.689 14  A 1 
ATOM 100  C CG  . ARG A ? 14  ? -10.389 -12.047 -13.452 1.0 96.214 14  A 1 
ATOM 101  C CD  . ARG A ? 14  ? -11.476 -13.050 -13.124 1.0 94.933 14  A 1 
ATOM 102  N NE  . ARG A ? 14  ? -10.952 -14.394 -12.869 1.0 92.626 14  A 1 
ATOM 103  C CZ  . ARG A ? 14  ? -10.439 -14.826 -11.718 1.0 93.791 14  A 1 
ATOM 104  N NH1 . ARG A ? 14  ? -10.362 -13.984 -10.678 1.0 86.005 14  A 1 
ATOM 105  N NH2 . ARG A ? 14  ? -10.018 -16.059 -11.610 1.0 87.193 14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -7.774  -11.970 -17.370 1.0 98.115 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -6.850  -12.503 -18.374 1.0 98.096 15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -5.498  -11.815 -18.345 1.0 98.269 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -4.528  -12.371 -18.853 1.0 98.095 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -7.487  -12.365 -19.762 1.0 97.595 15  A 1 
ATOM 111  N N   . ASP A ? 16  ? -5.421  -10.626 -17.766 1.0 98.353 16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? -4.146  -9.902  -17.663 1.0 98.446 16  A 1 
ATOM 113  C C   . ASP A ? 16  ? -3.259  -10.437 -16.545 1.0 98.571 16  A 1 
ATOM 114  O O   . ASP A ? 16  ? -2.115  -10.012 -16.460 1.0 98.357 16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? -4.380  -8.413  -17.436 1.0 98.281 16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? -4.953  -7.707  -18.639 1.0 97.911 16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? -4.696  -8.183  -19.768 1.0 96.025 16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? -5.637  -6.686  -18.458 1.0 96.071 16  A 1 
ATOM 119  N N   . PHE A ? 17  ? -3.755  -11.323 -15.689 1.0 98.752 17  A 1 
ATOM 120  C CA  . PHE A ? 17  ? -3.035  -11.812 -14.524 1.0 98.767 17  A 1 
ATOM 121  C C   . PHE A ? 17  ? -2.788  -13.296 -14.675 1.0 98.649 17  A 1 
ATOM 122  O O   . PHE A ? 17  ? -3.614  -14.123 -14.271 1.0 98.382 17  A 1 
ATOM 123  C CB  . PHE A ? 17  ? -3.827  -11.543 -13.259 1.0 98.796 17  A 1 
ATOM 124  C CG  . PHE A ? 17  ? -3.980  -10.101 -12.921 1.0 98.859 17  A 1 
ATOM 125  C CD1 . PHE A ? 17  ? -3.125  -9.502  -12.013 1.0 98.804 17  A 1 
ATOM 126  C CD2 . PHE A ? 17  ? -4.968  -9.319  -13.521 1.0 98.807 17  A 1 
ATOM 127  C CE1 . PHE A ? 17  ? -3.246  -8.170  -11.699 1.0 98.706 17  A 1 
ATOM 128  C CE2 . PHE A ? 17  ? -5.104  -7.974  -13.213 1.0 98.732 17  A 1 
ATOM 129  C CZ  . PHE A ? 17  ? -4.231  -7.417  -12.300 1.0 98.707 17  A 1 
ATOM 130  N N   . PRO A ? 18  ? -1.628  -13.689 -15.268 1.0 98.471 18  A 1 
ATOM 131  C CA  . PRO A ? 18  ? -1.414  -15.091 -15.594 1.0 98.247 18  A 1 
ATOM 132  C C   . PRO A ? 18  ? -1.493  -16.016 -14.395 1.0 98.356 18  A 1 
ATOM 133  O O   . PRO A ? 18  ? -1.935  -17.170 -14.535 1.0 97.814 18  A 1 
ATOM 134  C CB  . PRO A ? 18  ? -0.019  -15.119 -16.211 1.0 97.491 18  A 1 
ATOM 135  C CG  . PRO A ? 18  ? 0.137   -13.742 -16.746 1.0 96.39  18  A 1 
ATOM 136  C CD  . PRO A ? 18  ? -0.545  -12.852 -15.765 1.0 97.964 18  A 1 
ATOM 137  N N   . ILE A ? 19  ? -1.083  -15.563 -13.192 1.0 98.678 19  A 1 
ATOM 138  C CA  . ILE A ? 19  ? -1.065  -16.467 -12.040 1.0 98.731 19  A 1 
ATOM 139  C C   . ILE A ? 19  ? -2.466  -16.913 -11.667 1.0 98.766 19  A 1 
ATOM 140  O O   . ILE A ? 19  ? -2.614  -17.990 -11.057 1.0 98.606 19  A 1 
ATOM 141  C CB  . ILE A ? 19  ? -0.337  -15.822 -10.854 1.0 98.666 19  A 1 
ATOM 142  C CG1 . ILE A ? 19  ? 0.045   -16.858 -9.825  1.0 97.98  19  A 1 
ATOM 143  C CG2 . ILE A ? 19  ? -1.166  -14.699 -10.247 1.0 98.22  19  A 1 
ATOM 144  C CD1 . ILE A ? 19  ? 0.991   -16.327 -8.760  1.0 95.902 19  A 1 
ATOM 145  N N   . LEU A ? 20  ? -3.507  -16.178 -12.046 1.0 98.577 20  A 1 
ATOM 146  C CA  . LEU A ? 20  ? -4.883  -16.590 -11.697 1.0 98.426 20  A 1 
ATOM 147  C C   . LEU A ? 20  ? -5.317  -17.824 -12.448 1.0 98.27  20  A 1 
ATOM 148  O O   . LEU A ? 20  ? -6.300  -18.462 -12.041 1.0 97.699 20  A 1 
ATOM 149  C CB  . LEU A ? 20  ? -5.865  -15.458 -11.958 1.0 98.187 20  A 1 
ATOM 150  C CG  . LEU A ? 20  ? -5.574  -14.149 -11.209 1.0 97.856 20  A 1 
ATOM 151  C CD1 . LEU A ? 20  ? -5.551  -14.382 -9.703  1.0 97.077 20  A 1 
ATOM 152  C CD2 . LEU A ? 20  ? -6.625  -13.100 -11.579 1.0 97.243 20  A 1 
ATOM 153  N N   . LYS A ? 21  ? -4.623  -18.187 -13.540 1.0 98.116 21  A 1 
ATOM 154  C CA  . LYS A ? 21  ? -4.954  -19.396 -14.282 1.0 97.73  21  A 1 
ATOM 155  C C   . LYS A ? 21  ? -4.424  -20.662 -13.624 1.0 97.968 21  A 1 
ATOM 156  O O   . LYS A ? 21  ? -4.760  -21.764 -14.052 1.0 97.246 21  A 1 
ATOM 157  C CB  . LYS A ? 21  ? -4.420  -19.313 -15.718 1.0 96.598 21  A 1 
ATOM 158  C CG  . LYS A ? 21  ? -5.040  -18.214 -16.552 1.0 89.129 21  A 1 
ATOM 159  C CD  . LYS A ? 21  ? -4.449  -18.242 -17.955 1.0 81.745 21  A 1 
ATOM 160  C CE  . LYS A ? 21  ? -4.964  -17.074 -18.786 1.0 72.402 21  A 1 
ATOM 161  N NZ  . LYS A ? 21  ? -6.449  -17.157 -18.938 1.0 62.723 21  A 1 
ATOM 162  N N   . ARG A ? 22  ? -3.584  -20.535 -12.579 1.0 98.418 22  A 1 
ATOM 163  C CA  . ARG A ? 22  ? -2.997  -21.677 -11.934 1.0 98.416 22  A 1 
ATOM 164  C C   . ARG A ? 22  ? -4.078  -22.594 -11.360 1.0 98.585 22  A 1 
ATOM 165  O O   . ARG A ? 22  ? -5.001  -22.157 -10.681 1.0 98.264 22  A 1 
ATOM 166  C CB  . ARG A ? 22  ? -2.058  -21.256 -10.804 1.0 97.96  22  A 1 
ATOM 167  C CG  . ARG A ? 22  ? -0.706  -20.743 -11.263 1.0 94.946 22  A 1 
ATOM 168  C CD  . ARG A ? 22  ? 0.259   -21.878 -11.610 1.0 93.108 22  A 1 
ATOM 169  N NE  . ARG A ? 22  ? 0.398   -22.843 -10.508 1.0 92.493 22  A 1 
ATOM 170  C CZ  . ARG A ? 22  ? 1.141   -22.661 -9.416  1.0 93.377 22  A 1 
ATOM 171  N NH1 . ARG A ? 22  ? 1.842   -21.546 -9.282  1.0 85.041 22  A 1 
ATOM 172  N NH2 . ARG A ? 22  ? 1.193   -23.624 -8.506  1.0 84.549 22  A 1 
ATOM 173  N N   . VAL A ? 23  ? -3.948  -23.886 -11.651 1.0 98.498 23  A 1 
ATOM 174  C CA  . VAL A ? 23  ? -4.717  -24.922 -10.965 1.0 98.484 23  A 1 
ATOM 175  C C   . VAL A ? 23  ? -3.913  -25.380 -9.770  1.0 98.482 23  A 1 
ATOM 176  O O   . VAL A ? 23  ? -2.763  -25.771 -9.899  1.0 97.824 23  A 1 
ATOM 177  C CB  . VAL A ? 23  ? -5.031  -26.104 -11.907 1.0 98.008 23  A 1 
ATOM 178  C CG1 . VAL A ? 23  ? -5.898  -25.629 -13.054 1.0 97.136 23  A 1 
ATOM 179  C CG2 . VAL A ? 23  ? -5.713  -27.212 -11.134 1.0 97.123 23  A 1 
ATOM 180  N N   . MET A ? 24  ? -4.522  -25.297 -8.591  1.0 98.527 24  A 1 
ATOM 181  C CA  . MET A ? 24  ? -3.811  -25.553 -7.339  1.0 98.438 24  A 1 
ATOM 182  C C   . MET A ? 24  ? -3.840  -27.063 -7.018  1.0 98.164 24  A 1 
ATOM 183  O O   . MET A ? 24  ? -4.463  -27.853 -7.721  1.0 97.478 24  A 1 
ATOM 184  C CB  . MET A ? 24  ? -4.434  -24.732 -6.211  1.0 98.241 24  A 1 
ATOM 185  C CG  . MET A ? 24  ? -4.522  -23.257 -6.568  1.0 97.855 24  A 1 
ATOM 186  S SD  . MET A ? 24  ? -2.960  -22.470 -7.022  1.0 96.15  24  A 1 
ATOM 187  C CE  . MET A ? 24  ? -2.097  -22.535 -5.464  1.0 90.935 24  A 1 
ATOM 188  N N   . ARG A ? 25  ? -3.135  -27.428 -5.951  1.0 96.015 25  A 1 
ATOM 189  C CA  . ARG A ? 25  ? -2.893  -28.831 -5.674  1.0 92.986 25  A 1 
ATOM 190  C C   . ARG A ? 25  ? -4.146  -29.674 -5.556  1.0 91.787 25  A 1 
ATOM 191  O O   . ARG A ? 25  ? -4.126  -30.863 -5.884  1.0 87.033 25  A 1 
ATOM 192  C CB  . ARG A ? 25  ? -2.045  -28.987 -4.399  1.0 88.242 25  A 1 
ATOM 193  C CG  . ARG A ? 25  ? -2.732  -28.540 -3.135  1.0 81.805 25  A 1 
ATOM 194  C CD  . ARG A ? 25  ? -1.821  -28.728 -1.935  1.0 80.257 25  A 1 
ATOM 195  N NE  . ARG A ? 25  ? -0.602  -27.945 -2.058  1.0 76.057 25  A 1 
ATOM 196  C CZ  . ARG A ? 25  ? -0.452  -26.717 -1.634  1.0 72.028 25  A 1 
ATOM 197  N NH1 . ARG A ? 25  ? -1.440  -26.092 -1.061  1.0 64.323 25  A 1 
ATOM 198  N NH2 . ARG A ? 25  ? 0.708   -26.080 -1.799  1.0 65.317 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? -5.253  -29.099 -5.116  1.0 94.092 26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? -6.484  -29.855 -4.966  1.0 93.666 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? -7.317  -29.960 -6.245  1.0 95.166 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? -8.412  -30.520 -6.214  1.0 93.343 26  A 1 
ATOM 203  N N   . GLY A ? 27  ? -6.811  -29.410 -7.330  1.0 96.95  27  A 1 
ATOM 204  C CA  . GLY A ? 27  ? -7.494  -29.450 -8.610  1.0 97.282 27  A 1 
ATOM 205  C C   . GLY A ? 27  ? -8.386  -28.268 -8.897  1.0 97.65  27  A 1 
ATOM 206  O O   . GLY A ? 27  ? -9.020  -28.223 -9.946  1.0 97.063 27  A 1 
ATOM 207  N N   . ASN A ? 28  ? -8.419  -27.272 -7.998  1.0 97.49  28  A 1 
ATOM 208  C CA  . ASN A ? 28  ? -9.236  -26.092 -8.170  1.0 97.506 28  A 1 
ATOM 209  C C   . ASN A ? 28  ? -8.382  -24.935 -8.671  1.0 98.119 28  A 1 
ATOM 210  O O   . ASN A ? 28  ? -7.212  -24.811 -8.288  1.0 98.031 28  A 1 
ATOM 211  C CB  . ASN A ? 28  ? -9.909  -25.703 -6.859  1.0 96.263 28  A 1 
ATOM 212  C CG  . ASN A ? 28  ? -10.845 -26.774 -6.360  1.0 94.011 28  A 1 
ATOM 213  O OD1 . ASN A ? 28  ? -11.828 -27.077 -7.010  1.0 88.838 28  A 1 
ATOM 214  N ND2 . ASN A ? 28  ? -10.530 -27.345 -5.211  1.0 87.708 28  A 1 
ATOM 215  N N   . GLN A ? 29  ? -8.960  -24.094 -9.535  1.0 97.659 29  A 1 
ATOM 216  C CA  . GLN A ? 29  ? -8.261  -22.918 -9.970  1.0 97.783 29  A 1 
ATOM 217  C C   . GLN A ? 29  ? -8.091  -21.944 -8.816  1.0 98.241 29  A 1 
ATOM 218  O O   . GLN A ? 29  ? -8.930  -21.829 -7.911  1.0 97.901 29  A 1 
ATOM 219  C CB  . GLN A ? 29  ? -9.019  -22.250 -11.119 1.0 96.647 29  A 1 
ATOM 220  C CG  . GLN A ? 29  ? -8.280  -21.094 -11.761 1.0 89.635 29  A 1 
ATOM 221  C CD  . GLN A ? 29  ? -8.957  -20.626 -13.023 1.0 81.929 29  A 1 
ATOM 222  O OE1 . GLN A ? 29  ? -9.746  -21.344 -13.622 1.0 74.739 29  A 1 
ATOM 223  N NE2 . GLN A ? 29  ? -8.648  -19.407 -13.429 1.0 71.325 29  A 1 
ATOM 224  N N   . LEU A ? 30  ? -6.954  -21.229 -8.809  1.0 98.638 30  A 1 
ATOM 225  C CA  . LEU A ? 30  ? -6.592  -20.321 -7.735  1.0 98.765 30  A 1 
ATOM 226  C C   . LEU A ? 30  ? -7.673  -19.256 -7.517  1.0 98.764 30  A 1 
ATOM 227  O O   . LEU A ? 30  ? -8.117  -18.593 -8.464  1.0 98.559 30  A 1 
ATOM 228  C CB  . LEU A ? 30  ? -5.249  -19.654 -8.061  1.0 98.752 30  A 1 
ATOM 229  C CG  . LEU A ? 30  ? -4.768  -18.558 -7.090  1.0 98.705 30  A 1 
ATOM 230  C CD1 . LEU A ? 30  ? -4.521  -19.172 -5.713  1.0 98.524 30  A 1 
ATOM 231  C CD2 . LEU A ? 30  ? -3.515  -17.904 -7.616  1.0 98.511 30  A 1 
ATOM 232  N N   . ALA A ? 31  ? -8.062  -19.089 -6.257  1.0 98.782 31  A 1 
ATOM 233  C CA  . ALA A ? 31  ? -8.840  -17.942 -5.804  1.0 98.79  31  A 1 
ATOM 234  C C   . ALA A ? 31  ? -7.941  -17.179 -4.841  1.0 98.824 31  A 1 
ATOM 235  O O   . ALA A ? 31  ? -7.791  -17.545 -3.674  1.0 98.746 31  A 1 
ATOM 236  C CB  . ALA A ? 31  ? -10.143 -18.372 -5.142  1.0 98.664 31  A 1 
ATOM 237  N N   . TYR A ? 32  ? -7.323  -16.118 -5.333  1.0 98.822 32  A 1 
ATOM 238  C CA  . TYR A ? 32  ? -6.288  -15.403 -4.557  1.0 98.832 32  A 1 
ATOM 239  C C   . TYR A ? 32  ? -6.903  -14.265 -3.770  1.0 98.814 32  A 1 
ATOM 240  O O   . TYR A ? 32  ? -7.159  -13.194 -4.315  1.0 98.656 32  A 1 
ATOM 241  C CB  . TYR A ? 32  ? -5.175  -14.886 -5.474  1.0 98.787 32  A 1 
ATOM 242  C CG  . TYR A ? 32  ? -4.033  -14.317 -4.698  1.0 98.78  32  A 1 
ATOM 243  C CD1 . TYR A ? 32  ? -3.149  -15.169 -4.029  1.0 98.678 32  A 1 
ATOM 244  C CD2 . TYR A ? 32  ? -3.828  -12.937 -4.633  1.0 98.617 32  A 1 
ATOM 245  C CE1 . TYR A ? 32  ? -2.094  -14.638 -3.297  1.0 98.528 32  A 1 
ATOM 246  C CE2 . TYR A ? 32  ? -2.773  -12.416 -3.903  1.0 98.543 32  A 1 
ATOM 247  C CZ  . TYR A ? 32  ? -1.914  -13.278 -3.242  1.0 98.564 32  A 1 
ATOM 248  O OH  . TYR A ? 32  ? -0.867  -12.779 -2.509  1.0 98.283 32  A 1 
ATOM 249  N N   . LEU A ? 33  ? -7.154  -14.521 -2.480  1.0 98.811 33  A 1 
ATOM 250  C CA  . LEU A ? 33  ? -7.819  -13.581 -1.585  1.0 98.79  33  A 1 
ATOM 251  C C   . LEU A ? 33  ? -6.821  -13.076 -0.534  1.0 98.746 33  A 1 
ATOM 252  O O   . LEU A ? 33  ? -7.159  -12.974 0.639   1.0 98.498 33  A 1 
ATOM 253  C CB  . LEU A ? 33  ? -9.025  -14.247 -0.923  1.0 98.729 33  A 1 
ATOM 254  C CG  . LEU A ? 33  ? -10.019 -14.924 -1.855  1.0 98.438 33  A 1 
ATOM 255  C CD1 . LEU A ? 33  ? -10.521 -13.947 -2.925  1.0 97.913 33  A 1 
ATOM 256  C CD2 . LEU A ? 33  ? -11.193 -15.505 -1.058  1.0 98.166 33  A 1 
ATOM 257  N N   . ASP A ? 34  ? -5.594  -12.774 -0.968  1.0 98.688 34  A 1 
ATOM 258  C CA  . ASP A ? 34  ? -4.552  -12.283 -0.074  1.0 98.623 34  A 1 
ATOM 259  C C   . ASP A ? 34  ? -3.857  -11.044 -0.626  1.0 98.595 34  A 1 
ATOM 260  O O   . ASP A ? 34  ? -2.687  -10.811 -0.340  1.0 98.281 34  A 1 
ATOM 261  C CB  . ASP A ? 34  ? -3.510  -13.385 0.195   1.0 98.455 34  A 1 
ATOM 262  C CG  . ASP A ? 34  ? -2.622  -13.081 1.382   1.0 98.334 34  A 1 
ATOM 263  O OD1 . ASP A ? 34  ? -3.043  -12.346 2.297   1.0 97.123 34  A 1 
ATOM 264  O OD2 . ASP A ? 34  ? -1.465  -13.593 1.432   1.0 96.614 34  A 1 
ATOM 265  N N   . SER A ? 35  ? -4.601  -10.232 -1.364  1.0 98.516 35  A 1 
ATOM 266  C CA  . SER A ? 35  ? -3.982  -9.066  -1.979  1.0 98.365 35  A 1 
ATOM 267  C C   . SER A ? 35  ? -3.536  -8.041  -0.952  1.0 98.152 35  A 1 
ATOM 268  O O   . SER A ? 35  ? -2.649  -7.240  -1.237  1.0 97.493 35  A 1 
ATOM 269  C CB  . SER A ? 35  ? -4.953  -8.443  -2.983  1.0 98.086 35  A 1 
ATOM 270  O OG  . SER A ? 35  ? -5.284  -9.370  -4.010  1.0 97.371 35  A 1 
ATOM 271  N N   . GLY A ? 36  ? -4.103  -8.070  0.242   1.0 97.984 36  A 1 
ATOM 272  C CA  . GLY A ? 36  ? -3.658  -7.167  1.288   1.0 97.538 36  A 1 
ATOM 273  C C   . GLY A ? 36  ? -2.235  -7.441  1.725   1.0 97.671 36  A 1 
ATOM 274  O O   . GLY A ? 36  ? -1.555  -6.520  2.181   1.0 96.878 36  A 1 
ATOM 275  N N   . ALA A ? 37  ? -1.773  -8.683  1.600   1.0 97.795 37  A 1 
ATOM 276  C CA  . ALA A ? 37  ? -0.387  -9.015  1.899   1.0 97.83  37  A 1 
ATOM 277  C C   . ALA A ? 37  ? 0.518   -8.686  0.719   1.0 98.106 37  A 1 
ATOM 278  O O   . ALA A ? 37  ? 1.530   -8.005  0.878   1.0 97.704 37  A 1 
ATOM 279  C CB  . ALA A ? 37  ? -0.268  -10.483 2.275   1.0 97.378 37  A 1 
ATOM 280  N N   . THR A ? 38  ? 0.157   -9.163  -0.459  1.0 98.317 38  A 1 
ATOM 281  C CA  . THR A ? 38  ? 0.855   -8.817  -1.689  1.0 98.447 38  A 1 
ATOM 282  C C   . THR A ? 38  ? -0.111  -9.106  -2.843  1.0 98.583 38  A 1 
ATOM 283  O O   . THR A ? 38  ? -0.807  -10.100 -2.850  1.0 98.457 38  A 1 
ATOM 284  C CB  . THR A ? 38  ? 2.178   -9.587  -1.857  1.0 98.172 38  A 1 
ATOM 285  O OG1 . THR A ? 38  ? 2.963   -8.995  -2.912  1.0 96.667 38  A 1 
ATOM 286  C CG2 . THR A ? 38  ? 1.934   -11.056 -2.179  1.0 97.346 38  A 1 
ATOM 287  N N   . SER A ? 39  ? -0.137  -8.192  -3.804  1.0 98.661 39  A 1 
ATOM 288  C CA  . SER A ? 39  ? -1.060  -8.320  -4.921  1.0 98.663 39  A 1 
ATOM 289  C C   . SER A ? 39  ? -0.413  -9.027  -6.099  1.0 98.699 39  A 1 
ATOM 290  O O   . SER A ? 39  ? 0.814   -9.229  -6.153  1.0 98.432 39  A 1 
ATOM 291  C CB  . SER A ? 39  ? -1.566  -6.959  -5.341  1.0 98.377 39  A 1 
ATOM 292  O OG  . SER A ? 39  ? -0.469  -6.103  -5.677  1.0 97.73  39  A 1 
ATOM 293  N N   . GLN A ? 40  ? -1.229  -9.433  -7.051  1.0 98.862 40  A 1 
ATOM 294  C CA  . GLN A ? 40  ? -0.705  -10.013 -8.274  1.0 98.853 40  A 1 
ATOM 295  C C   . GLN A ? 40  ? -0.463  -8.927  -9.302  1.0 98.812 40  A 1 
ATOM 296  O O   . GLN A ? 40  ? -0.905  -7.785  -9.147  1.0 98.544 40  A 1 
ATOM 297  C CB  . GLN A ? 40  ? -1.685  -11.068 -8.819  1.0 98.784 40  A 1 
ATOM 298  C CG  . GLN A ? 40  ? -1.984  -12.175 -7.811  1.0 98.707 40  A 1 
ATOM 299  C CD  . GLN A ? 40  ? -0.744  -12.919 -7.348  1.0 98.578 40  A 1 
ATOM 300  O OE1 . GLN A ? 40  ? 0.246   -13.012 -8.063  1.0 97.522 40  A 1 
ATOM 301  N NE2 . GLN A ? 40  ? -0.793  -13.451 -6.117  1.0 97.521 40  A 1 
ATOM 302  N N   . ARG A ? 41  ? 0.331   -9.283  -10.323 1.0 98.605 41  A 1 
ATOM 303  C CA  . ARG A ? 41  ? 0.808   -8.279  -11.274 1.0 98.446 41  A 1 
ATOM 304  C C   . ARG A ? 41  ? 0.226   -8.583  -12.673 1.0 98.593 41  A 1 
ATOM 305  O O   . ARG A ? 41  ? 0.340   -9.712  -13.140 1.0 98.093 41  A 1 
ATOM 306  C CB  . ARG A ? 41  ? 2.338   -8.312  -11.359 1.0 97.341 41  A 1 
ATOM 307  C CG  . ARG A ? 41  ? 3.046   -7.894  -10.101 1.0 92.994 41  A 1 
ATOM 308  C CD  . ARG A ? 41  ? 3.659   -9.084  -9.380  1.0 87.087 41  A 1 
ATOM 309  N NE  . ARG A ? 41  ? 4.561   -8.734  -8.322  1.0 82.505 41  A 1 
ATOM 310  C CZ  . ARG A ? 41  ? 4.185   -8.628  -7.029  1.0 79.876 41  A 1 
ATOM 311  N NH1 . ARG A ? 41  ? 2.938   -8.859  -6.672  1.0 71.522 41  A 1 
ATOM 312  N NH2 . ARG A ? 41  ? 5.101   -8.294  -6.133  1.0 69.85  41  A 1 
ATOM 313  N N   . PRO A ? 42  ? -0.379  -7.619  -13.329 1.0 98.709 42  A 1 
ATOM 314  C CA  . PRO A ? 42  ? -0.840  -7.860  -14.691 1.0 98.723 42  A 1 
ATOM 315  C C   . PRO A ? 42  ? 0.321   -7.903  -15.667 1.0 98.745 42  A 1 
ATOM 316  O O   . PRO A ? 42  ? 1.399   -7.365  -15.391 1.0 98.61  42  A 1 
ATOM 317  C CB  . PRO A ? 42  ? -1.768  -6.688  -14.978 1.0 98.631 42  A 1 
ATOM 318  C CG  . PRO A ? 42  ? -1.193  -5.606  -14.148 1.0 98.5   42  A 1 
ATOM 319  C CD  . PRO A ? 42  ? -0.645  -6.252  -12.900 1.0 98.639 42  A 1 
ATOM 320  N N   . VAL A ? 43  ? 0.098   -8.518  -16.829 1.0 98.784 43  A 1 
ATOM 321  C CA  . VAL A ? 43  ? 1.161   -8.606  -17.824 1.0 98.717 43  A 1 
ATOM 322  C C   . VAL A ? 43  ? 1.619   -7.223  -18.263 1.0 98.748 43  A 1 
ATOM 323  O O   . VAL A ? 43  ? 2.769   -7.067  -18.667 1.0 98.642 43  A 1 
ATOM 324  C CB  . VAL A ? 43  ? 0.734   -9.444  -19.040 1.0 98.112 43  A 1 
ATOM 325  C CG1 . VAL A ? 43  ? 0.593   -10.914 -18.617 1.0 90.051 43  A 1 
ATOM 326  C CG2 . VAL A ? 43  ? -0.582  -8.916  -19.621 1.0 92.189 43  A 1 
ATOM 327  N N   . GLN A ? 44  ? 0.750   -6.222  -18.156 1.0 98.567 44  A 1 
ATOM 328  C CA  . GLN A ? 44  ? 1.161   -4.869  -18.512 1.0 98.525 44  A 1 
ATOM 329  C C   . GLN A ? 44  ? 2.319   -4.409  -17.612 1.0 98.579 44  A 1 
ATOM 330  O O   . GLN A ? 44  ? 3.234   -3.702  -18.076 1.0 98.404 44  A 1 
ATOM 331  C CB  . GLN A ? 44  ? -0.005  -3.892  -18.415 1.0 98.377 44  A 1 
ATOM 332  C CG  . GLN A ? 44  ? -0.984  -4.032  -19.554 1.0 98.075 44  A 1 
ATOM 333  C CD  . GLN A ? 44  ? -1.943  -5.175  -19.375 1.0 98.078 44  A 1 
ATOM 334  O OE1 . GLN A ? 44  ? -1.916  -5.910  -18.374 1.0 97.119 44  A 1 
ATOM 335  N NE2 . GLN A ? 44  ? -2.844  -5.338  -20.342 1.0 95.901 44  A 1 
ATOM 336  N N   . VAL A ? 45  ? 2.279   -4.754  -16.329 1.0 98.717 45  A 1 
ATOM 337  C CA  . VAL A ? 45  ? 3.363   -4.411  -15.413 1.0 98.733 45  A 1 
ATOM 338  C C   . VAL A ? 45  ? 4.602   -5.221  -15.734 1.0 98.675 45  A 1 
ATOM 339  O O   . VAL A ? 45  ? 5.694   -4.688  -15.864 1.0 98.509 45  A 1 
ATOM 340  C CB  . VAL A ? 45  ? 2.918   -4.614  -13.951 1.0 98.662 45  A 1 
ATOM 341  C CG1 . VAL A ? 45  ? 1.846   -3.600  -13.598 1.0 98.544 45  A 1 
ATOM 342  C CG2 . VAL A ? 45  ? 4.100   -4.502  -13.010 1.0 98.363 45  A 1 
ATOM 343  N N   . LEU A ? 46  ? 4.418   -6.559  -15.899 1.0 98.681 46  A 1 
ATOM 344  C CA  . LEU A ? 46  ? 5.555   -7.433  -16.193 1.0 98.541 46  A 1 
ATOM 345  C C   . LEU A ? 46  ? 6.217   -7.050  -17.506 1.0 98.522 46  A 1 
ATOM 346  O O   . LEU A ? 46  ? 7.448   -7.044  -17.609 1.0 98.1   46  A 1 
ATOM 347  C CB  . LEU A ? 46  ? 5.094   -8.875  -16.218 1.0 98.267 46  A 1 
ATOM 348  C CG  . LEU A ? 46  ? 4.367   -9.349  -14.941 1.0 97.755 46  A 1 
ATOM 349  C CD1 . LEU A ? 46  ? 5.343   -9.409  -13.774 1.0 96.458 46  A 1 
ATOM 350  C CD2 . LEU A ? 46  ? 3.730   -10.693 -15.177 1.0 96.685 46  A 1 
ATOM 351  N N   . ASP A ? 47  ? 5.405   -6.755  -18.536 1.0 98.45  47  A 1 
ATOM 352  C CA  . ASP A ? 47  ? 5.988   -6.397  -19.833 1.0 98.348 47  A 1 
ATOM 353  C C   . ASP A ? 47  ? 6.682   -5.053  -19.792 1.0 98.4   47  A 1 
ATOM 354  O O   . ASP A ? 47  ? 7.706   -4.854  -20.466 1.0 98.189 47  A 1 
ATOM 355  C CB  . ASP A ? 47  ? 4.901   -6.394  -20.900 1.0 98.076 47  A 1 
ATOM 356  C CG  . ASP A ? 47  ? 4.313   -7.766  -21.155 1.0 97.118 47  A 1 
ATOM 357  O OD1 . ASP A ? 47  ? 4.929   -8.777  -20.746 1.0 95.433 47  A 1 
ATOM 358  O OD2 . ASP A ? 47  ? 3.231   -7.811  -21.783 1.0 95.034 47  A 1 
ATOM 359  N N   . ALA A ? 48  ? 6.174   -4.113  -19.007 1.0 98.549 48  A 1 
ATOM 360  C CA  . ALA A ? 48  ? 6.815   -2.813  -18.910 1.0 98.456 48  A 1 
ATOM 361  C C   . ALA A ? 48  ? 8.176   -2.926  -18.243 1.0 98.401 48  A 1 
ATOM 362  O O   . ALA A ? 48  ? 9.151   -2.295  -18.692 1.0 98.218 48  A 1 
ATOM 363  C CB  . ALA A ? 48  ? 5.935   -1.821  -18.163 1.0 98.309 48  A 1 
ATOM 364  N N   . GLU A ? 49  ? 8.261   -3.718  -17.167 1.0 98.224 49  A 1 
ATOM 365  C CA  . GLU A ? 49  ? 9.550   -3.919  -16.516 1.0 97.899 49  A 1 
ATOM 366  C C   . GLU A ? 49  ? 10.542  -4.581  -17.458 1.0 98.006 49  A 1 
ATOM 367  O O   . GLU A ? 49  ? 11.691  -4.144  -17.563 1.0 97.393 49  A 1 
ATOM 368  C CB  . GLU A ? 49  ? 9.397   -4.773  -15.263 1.0 96.895 49  A 1 
ATOM 369  C CG  . GLU A ? 49  ? 8.638   -4.127  -14.144 1.0 91.038 49  A 1 
ATOM 370  C CD  . GLU A ? 49  ? 8.427   -5.062  -12.993 1.0 89.646 49  A 1 
ATOM 371  O OE1 . GLU A ? 49  ? 7.356   -5.703  -12.923 1.0 80.579 49  A 1 
ATOM 372  O OE2 . GLU A ? 49  ? 9.357   -5.223  -12.162 1.0 76.997 49  A 1 
ATOM 373  N N   . ARG A ? 50  ? 10.098  -5.655  -18.157 1.0 98.17  50  A 1 
ATOM 374  C CA  . ARG A ? 50  ? 11.017  -6.361  -19.044 1.0 98.172 50  A 1 
ATOM 375  C C   . ARG A ? 50  ? 11.420  -5.484  -20.224 1.0 98.307 50  A 1 
ATOM 376  O O   . ARG A ? 50  ? 12.599  -5.466  -20.590 1.0 98.079 50  A 1 
ATOM 377  C CB  . ARG A ? 50  ? 10.379  -7.661  -19.527 1.0 97.855 50  A 1 
ATOM 378  C CG  . ARG A ? 50  ? 11.294  -8.483  -20.414 1.0 95.392 50  A 1 
ATOM 379  C CD  . ARG A ? 50  ? 10.770  -9.888  -20.646 1.0 93.428 50  A 1 
ATOM 380  N NE  . ARG A ? 50  ? 9.453   -9.855  -21.258 1.0 84.847 50  A 1 
ATOM 381  C CZ  . ARG A ? 50  ? 8.332   -10.107 -20.622 1.0 77.366 50  A 1 
ATOM 382  N NH1 . ARG A ? 50  ? 8.327   -10.412 -19.333 1.0 68.154 50  A 1 
ATOM 383  N NH2 . ARG A ? 50  ? 7.171   -10.047 -21.283 1.0 68.521 50  A 1 
ATOM 384  N N   . GLU A ? 51  ? 10.488  -4.736  -20.799 1.0 98.287 51  A 1 
ATOM 385  C CA  . GLU A ? 51  ? 10.814  -3.876  -21.938 1.0 98.178 51  A 1 
ATOM 386  C C   . GLU A ? 51  ? 11.856  -2.839  -21.559 1.0 98.229 51  A 1 
ATOM 387  O O   . GLU A ? 51  ? 12.818  -2.614  -22.306 1.0 97.997 51  A 1 
ATOM 388  C CB  . GLU A ? 51  ? 9.555   -3.198  -22.489 1.0 97.781 51  A 1 
ATOM 389  C CG  . GLU A ? 51  ? 9.815   -2.358  -23.724 1.0 91.816 51  A 1 
ATOM 390  C CD  . GLU A ? 51  ? 10.219  -3.184  -24.948 1.0 80.953 51  A 1 
ATOM 391  O OE1 . GLU A ? 51  ? 10.005  -4.436  -24.930 1.0 75.436 51  A 1 
ATOM 392  O OE2 . GLU A ? 51  ? 10.712  -2.578  -25.929 1.0 74.732 51  A 1 
ATOM 393  N N   . PHE A ? 52  ? 11.687  -2.205  -20.390 1.0 98.396 52  A 1 
ATOM 394  C CA  . PHE A ? 52  ? 12.693  -1.271  -19.922 1.0 98.33  52  A 1 
ATOM 395  C C   . PHE A ? 52  ? 14.051  -1.942  -19.774 1.0 98.331 52  A 1 
ATOM 396  O O   . PHE A ? 52  ? 15.058  -1.380  -20.217 1.0 98.193 52  A 1 
ATOM 397  C CB  . PHE A ? 52  ? 12.276  -0.636  -18.597 1.0 98.111 52  A 1 
ATOM 398  C CG  . PHE A ? 52  ? 13.394  0.114   -17.928 1.0 98.072 52  A 1 
ATOM 399  C CD1 . PHE A ? 52  ? 13.745  1.377   -18.358 1.0 97.666 52  A 1 
ATOM 400  C CD2 . PHE A ? 52  ? 14.120  -0.488  -16.916 1.0 97.583 52  A 1 
ATOM 401  C CE1 . PHE A ? 52  ? 14.788  2.048   -17.767 1.0 97.025 52  A 1 
ATOM 402  C CE2 . PHE A ? 52  ? 15.187  0.186   -16.313 1.0 97.133 52  A 1 
ATOM 403  C CZ  . PHE A ? 52  ? 15.511  1.451   -16.741 1.0 96.705 52  A 1 
ATOM 404  N N   . LEU A ? 53  ? 14.069  -3.100  -19.160 1.0 98.271 53  A 1 
ATOM 405  C CA  . LEU A ? 53  ? 15.354  -3.754  -18.863 1.0 98.135 53  A 1 
ATOM 406  C C   . LEU A ? 53  ? 16.064  -4.190  -20.125 1.0 98.123 53  A 1 
ATOM 407  O O   . LEU A ? 53  ? 17.288  -4.177  -20.161 1.0 97.57  53  A 1 
ATOM 408  C CB  . LEU A ? 53  ? 15.144  -4.928  -17.929 1.0 97.83  53  A 1 
ATOM 409  C CG  . LEU A ? 53  ? 14.803  -4.512  -16.506 1.0 97.19  53  A 1 
ATOM 410  C CD1 . LEU A ? 53  ? 16.045  -3.981  -15.781 1.0 96.112 53  A 1 
ATOM 411  C CD2 . LEU A ? 53  ? 14.190  -5.692  -15.741 1.0 96.104 53  A 1 
ATOM 412  N N   . VAL A ? 54  ? 15.307  -4.588  -21.180 1.0 98.437 54  A 1 
ATOM 413  C CA  . VAL A ? 54  ? 15.957  -5.126  -22.368 1.0 98.387 54  A 1 
ATOM 414  C C   . VAL A ? 54  ? 16.184  -4.073  -23.441 1.0 98.336 54  A 1 
ATOM 415  O O   . VAL A ? 54  ? 16.830  -4.376  -24.438 1.0 97.892 54  A 1 
ATOM 416  C CB  . VAL A ? 54  ? 15.163  -6.311  -22.954 1.0 98.108 54  A 1 
ATOM 417  C CG1 . VAL A ? 54  ? 14.999  -7.401  -21.910 1.0 97.595 54  A 1 
ATOM 418  C CG2 . VAL A ? 54  ? 13.821  -5.848  -23.511 1.0 96.396 54  A 1 
ATOM 419  N N   . THR A ? 55  ? 15.674  -2.836  -23.264 1.0 98.14  55  A 1 
ATOM 420  C CA  . THR A ? 55  ? 15.885  -1.801  -24.266 1.0 97.924 55  A 1 
ATOM 421  C C   . THR A ? 55  ? 16.573  -0.557  -23.730 1.0 97.634 55  A 1 
ATOM 422  O O   . THR A ? 55  ? 17.333  0.067   -24.471 1.0 96.607 55  A 1 
ATOM 423  C CB  . THR A ? 55  ? 14.564  -1.365  -24.889 1.0 97.472 55  A 1 
ATOM 424  O OG1 . THR A ? 55  ? 13.738  -0.759  -23.907 1.0 96.213 55  A 1 
ATOM 425  C CG2 . THR A ? 55  ? 13.846  -2.536  -25.530 1.0 95.06  55  A 1 
ATOM 426  N N   . SER A ? 56  ? 16.338  -0.187  -22.474 1.0 97.059 56  A 1 
ATOM 427  C CA  . SER A ? 56  ? 16.716  1.146   -21.990 1.0 96.108 56  A 1 
ATOM 428  C C   . SER A ? 56  ? 17.427  1.115   -20.639 1.0 95.85  56  A 1 
ATOM 429  O O   . SER A ? 56  ? 17.557  2.181   -20.003 1.0 94.311 56  A 1 
ATOM 430  C CB  . SER A ? 56  ? 15.492  2.036   -21.883 1.0 94.532 56  A 1 
ATOM 431  O OG  . SER A ? 56  ? 14.849  2.164   -23.139 1.0 89.42  56  A 1 
ATOM 432  N N   . ASN A ? 57  ? 17.838  -0.027  -20.183 1.0 96.353 57  A 1 
ATOM 433  C CA  . ASN A ? 57  ? 18.413  -0.119  -18.852 1.0 96.07  57  A 1 
ATOM 434  C C   . ASN A ? 57  ? 19.745  0.607   -18.772 1.0 95.582 57  A 1 
ATOM 435  O O   . ASN A ? 57  ? 20.682  0.315   -19.545 1.0 94.766 57  A 1 
ATOM 436  C CB  . ASN A ? 57  ? 18.582  -1.573  -18.437 1.0 95.21  57  A 1 
ATOM 437  C CG  . ASN A ? 57  ? 19.004  -1.714  -16.998 1.0 94.992 57  A 1 
ATOM 438  O OD1 . ASN A ? 57  ? 18.440  -1.080  -16.116 1.0 91.483 57  A 1 
ATOM 439  N ND2 . ASN A ? 57  ? 19.997  -2.551  -16.757 1.0 89.447 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? 19.848  1.520   -17.860 1.0 94.952 58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? 21.101  2.227   -17.596 1.0 93.963 58  A 1 
ATOM 442  C C   . GLY A ? 58  ? 20.996  2.938   -16.269 1.0 93.549 58  A 1 
ATOM 443  O O   . GLY A ? 58  ? 19.935  2.952   -15.631 1.0 91.438 58  A 1 
ATOM 444  N N   . ALA A ? 59  ? 22.103  3.497   -15.823 1.0 92.399 59  A 1 
ATOM 445  C CA  . ALA A ? 59  ? 22.070  4.347   -14.634 1.0 91.444 59  A 1 
ATOM 446  C C   . ALA A ? 59  ? 21.216  5.562   -14.895 1.0 91.313 59  A 1 
ATOM 447  O O   . ALA A ? 59  ? 21.218  6.099   -16.004 1.0 89.286 59  A 1 
ATOM 448  C CB  . ALA A ? 59  ? 23.492  4.738   -14.222 1.0 88.797 59  A 1 
ATOM 449  N N   . VAL A ? 60  ? 20.458  5.999   -13.879 1.0 90.405 60  A 1 
ATOM 450  C CA  . VAL A ? 60  ? 19.628  7.184   -14.031 1.0 89.339 60  A 1 
ATOM 451  C C   . VAL A ? 60  ? 20.449  8.435   -13.717 1.0 86.996 60  A 1 
ATOM 452  O O   . VAL A ? 60  ? 21.553  8.364   -13.178 1.0 81.664 60  A 1 
ATOM 453  C CB  . VAL A ? 60  ? 18.367  7.130   -13.150 1.0 87.443 60  A 1 
ATOM 454  C CG1 . VAL A ? 60  ? 17.504  5.965   -13.557 1.0 85.502 60  A 1 
ATOM 455  C CG2 . VAL A ? 60  ? 18.759  7.039   -11.677 1.0 82.726 60  A 1 
ATOM 456  N N   . HIS A ? 61  ? 19.870  9.591   -14.045 1.0 83.586 61  A 1 
ATOM 457  C CA  . HIS A ? 61  ? 20.479  10.898  -13.953 1.0 80.715 61  A 1 
ATOM 458  C C   . HIS A ? 61  ? 21.508  11.009  -15.066 1.0 78.661 61  A 1 
ATOM 459  O O   . HIS A ? 61  ? 22.422  10.191  -15.210 1.0 70.889 61  A 1 
ATOM 460  C CB  . HIS A ? 61  ? 21.078  11.182  -12.576 1.0 77.095 61  A 1 
ATOM 461  C CG  . HIS A ? 61  ? 20.119  10.935  -11.454 1.0 75.245 61  A 1 
ATOM 462  N ND1 . HIS A ? 61  ? 18.820  11.387  -11.494 1.0 68.811 61  A 1 
ATOM 463  C CD2 . HIS A ? 61  ? 20.253  10.275  -10.285 1.0 68.632 61  A 1 
ATOM 464  C CE1 . HIS A ? 61  ? 18.213  11.019  -10.382 1.0 69.258 61  A 1 
ATOM 465  N NE2 . HIS A ? 61  ? 19.043  10.342  -9.639  1.0 67.85  61  A 1 
ATOM 466  N N   . ARG A ? 62  ? 21.320  12.032  -15.910 1.0 71.537 62  A 1 
ATOM 467  C CA  . ARG A ? 62  ? 21.914  12.035  -17.234 1.0 70.541 62  A 1 
ATOM 468  C C   . ARG A ? 62  ? 23.417  12.024  -17.165 1.0 71.261 62  A 1 
ATOM 469  O O   . ARG A ? 62  ? 24.028  12.549  -16.241 1.0 66.018 62  A 1 
ATOM 470  C CB  . ARG A ? 62  ? 21.441  13.258  -18.009 1.0 64.101 62  A 1 
ATOM 471  C CG  . ARG A ? 62  ? 19.940  13.257  -18.236 1.0 58.724 62  A 1 
ATOM 472  C CD  . ARG A ? 62  ? 19.512  14.311  -19.217 1.0 52.884 62  A 1 
ATOM 473  N NE  . ARG A ? 62  ? 18.065  14.379  -19.278 1.0 47.426 62  A 1 
ATOM 474  C CZ  . ARG A ? 62  ? 17.319  13.536  -20.001 1.0 46.278 62  A 1 
ATOM 475  N NH1 . ARG A ? 62  ? 17.902  12.575  -20.719 1.0 40.248 62  A 1 
ATOM 476  N NH2 . ARG A ? 62  ? 15.995  13.674  -19.975 1.0 38.329 62  A 1 
ATOM 477  N N   . GLY A ? 63  ? 24.025  11.390  -18.186 1.0 76.545 63  A 1 
ATOM 478  C CA  . GLY A ? 63  ? 25.459  11.203  -18.230 1.0 75.938 63  A 1 
ATOM 479  C C   . GLY A ? 63  ? 25.931  11.062  -19.650 1.0 78.789 63  A 1 
ATOM 480  O O   . GLY A ? 63  ? 25.395  11.644  -20.574 1.0 74.908 63  A 1 
ATOM 481  N N   . ALA A ? 64  ? 26.954  10.216  -19.821 1.0 82.06  64  A 1 
ATOM 482  C CA  . ALA A ? 64  ? 27.737  10.228  -21.046 1.0 82.328 64  A 1 
ATOM 483  C C   . ALA A ? 64  ? 27.133  9.428   -22.193 1.0 85.031 64  A 1 
ATOM 484  O O   . ALA A ? 64  ? 27.665  9.512   -23.307 1.0 81.468 64  A 1 
ATOM 485  C CB  . ALA A ? 64  ? 29.137  9.711   -20.754 1.0 77.834 64  A 1 
ATOM 486  N N   . HIS A ? 65  ? 26.057  8.673   -21.965 1.0 87.527 65  A 1 
ATOM 487  C CA  . HIS A ? 65  ? 25.571  7.823   -23.042 1.0 89.588 65  A 1 
ATOM 488  C C   . HIS A ? 65  ? 24.058  7.746   -23.085 1.0 92.104 65  A 1 
ATOM 489  O O   . HIS A ? 65  ? 23.360  8.154   -22.147 1.0 92.121 65  A 1 
ATOM 490  C CB  . HIS A ? 65  ? 26.216  6.419   -22.966 1.0 87.419 65  A 1 
ATOM 491  C CG  . HIS A ? 65  ? 25.933  5.714   -21.693 1.0 90.17  65  A 1 
ATOM 492  N ND1 . HIS A ? 65  ? 24.730  5.122   -21.387 1.0 87.031 65  A 1 
ATOM 493  C CD2 . HIS A ? 65  ? 26.748  5.425   -20.642 1.0 84.394 65  A 1 
ATOM 494  C CE1 . HIS A ? 65  ? 24.799  4.523   -20.224 1.0 87.149 65  A 1 
ATOM 495  N NE2 . HIS A ? 65  ? 26.008  4.706   -19.746 1.0 89.42  65  A 1 
ATOM 496  N N   . GLN A ? 66  ? 23.553  7.226   -24.192 1.0 93.477 66  A 1 
ATOM 497  C CA  . GLN A ? 66  ? 22.129  7.271   -24.491 1.0 93.905 66  A 1 
ATOM 498  C C   . GLN A ? 66  ? 21.293  6.471   -23.501 1.0 94.732 66  A 1 
ATOM 499  O O   . GLN A ? 66  ? 20.198  6.900   -23.136 1.0 94.97  66  A 1 
ATOM 500  C CB  . GLN A ? 66  ? 21.893  6.758   -25.903 1.0 93.894 66  A 1 
ATOM 501  C CG  . GLN A ? 66  ? 20.427  6.696   -26.322 1.0 93.846 66  A 1 
ATOM 502  C CD  . GLN A ? 66  ? 20.255  6.137   -27.690 1.0 93.14  66  A 1 
ATOM 503  O OE1 . GLN A ? 66  ? 21.231  5.826   -28.364 1.0 91.857 66  A 1 
ATOM 504  N NE2 . GLN A ? 66  ? 19.004  5.958   -28.104 1.0 90.512 66  A 1 
ATOM 505  N N   . LEU A ? 67  ? 21.793  5.313   -23.070 1.0 95.464 67  A 1 
ATOM 506  C CA  . LEU A ? 67  ? 20.997  4.509   -22.134 1.0 95.315 67  A 1 
ATOM 507  C C   . LEU A ? 67  ? 20.757  5.224   -20.818 1.0 94.833 67  A 1 
ATOM 508  O O   . LEU A ? 67  ? 19.691  5.092   -20.220 1.0 94.629 67  A 1 
ATOM 509  C CB  . LEU A ? 67  ? 21.664  3.154   -21.880 1.0 95.032 67  A 1 
ATOM 510  C CG  . LEU A ? 67  ? 21.633  2.162   -23.035 1.0 94.536 67  A 1 
ATOM 511  C CD1 . LEU A ? 67  ? 20.218  1.933   -23.557 1.0 91.663 67  A 1 
ATOM 512  C CD2 . LEU A ? 67  ? 22.267  0.850   -22.594 1.0 92.758 67  A 1 
ATOM 513  N N   . MET A ? 68  ? 21.725  6.040   -20.344 1.0 94.998 68  A 1 
ATOM 514  C CA  . MET A ? 68  ? 21.512  6.804   -19.123 1.0 93.955 68  A 1 
ATOM 515  C C   . MET A ? 68  ? 20.368  7.814   -19.318 1.0 93.942 68  A 1 
ATOM 516  O O   . MET A ? 68  ? 19.556  8.024   -18.412 1.0 93.667 68  A 1 
ATOM 517  C CB  . MET A ? 68  ? 22.791  7.533   -18.706 1.0 92.52  68  A 1 
ATOM 518  C CG  . MET A ? 68  ? 23.912  6.605   -18.306 1.0 82.618 68  A 1 
ATOM 519  S SD  . MET A ? 68  ? 25.406  7.482   -17.834 1.0 76.126 68  A 1 
ATOM 520  C CE  . MET A ? 68  ? 24.958  8.035   -16.194 1.0 65.809 68  A 1 
ATOM 521  N N   . GLU A ? 69  ? 20.332  8.462   -20.492 1.0 93.581 69  A 1 
ATOM 522  C CA  . GLU A ? 69  ? 19.265  9.397   -20.764 1.0 93.481 69  A 1 
ATOM 523  C C   . GLU A ? 69  ? 17.915  8.695   -20.865 1.0 93.864 69  A 1 
ATOM 524  O O   . GLU A ? 69  ? 16.909  9.184   -20.332 1.0 93.767 69  A 1 
ATOM 525  C CB  . GLU A ? 69  ? 19.575  10.167  -22.044 1.0 92.557 69  A 1 
ATOM 526  C CG  . GLU A ? 69  ? 20.814  11.015  -21.960 1.0 81.491 69  A 1 
ATOM 527  C CD  . GLU A ? 69  ? 21.054  11.814  -23.211 1.0 76.969 69  A 1 
ATOM 528  O OE1 . GLU A ? 69  ? 20.081  12.127  -23.903 1.0 73.177 69  A 1 
ATOM 529  O OE2 . GLU A ? 69  ? 22.230  12.127  -23.498 1.0 68.422 69  A 1 
ATOM 530  N N   . GLU A ? 70  ? 17.866  7.539   -21.551 1.0 95.109 70  A 1 
ATOM 531  C CA  . GLU A ? 70  ? 16.622  6.806   -21.677 1.0 95.562 70  A 1 
ATOM 532  C C   . GLU A ? 70  ? 16.150  6.299   -20.317 1.0 95.57  70  A 1 
ATOM 533  O O   . GLU A ? 70  ? 14.951  6.379   -20.012 1.0 95.781 70  A 1 
ATOM 534  C CB  . GLU A ? 70  ? 16.781  5.655   -22.665 1.0 95.676 70  A 1 
ATOM 535  C CG  . GLU A ? 70  ? 17.039  6.141   -24.071 1.0 95.417 70  A 1 
ATOM 536  C CD  . GLU A ? 70  ? 17.144  5.009   -25.075 1.0 95.242 70  A 1 
ATOM 537  O OE1 . GLU A ? 70  ? 17.265  3.852   -24.640 1.0 90.662 70  A 1 
ATOM 538  O OE2 . GLU A ? 70  ? 17.108  5.293   -26.284 1.0 90.021 70  A 1 
ATOM 539  N N   . ALA A ? 71  ? 17.068  5.784   -19.504 1.0 96.159 71  A 1 
ATOM 540  C CA  . ALA A ? 71  ? 16.692  5.327   -18.171 1.0 96.075 71  A 1 
ATOM 541  C C   . ALA A ? 71  ? 16.178  6.469   -17.308 1.0 95.899 71  A 1 
ATOM 542  O O   . ALA A ? 71  ? 15.198  6.325   -16.567 1.0 96.049 71  A 1 
ATOM 543  C CB  . ALA A ? 71  ? 17.872  4.626   -17.498 1.0 95.699 71  A 1 
ATOM 544  N N   . THR A ? 72  ? 16.832  7.636   -17.397 1.0 94.955 72  A 1 
ATOM 545  C CA  . THR A ? 72  ? 16.416  8.767   -16.595 1.0 94.643 72  A 1 
ATOM 546  C C   . THR A ? 72  ? 15.017  9.234   -17.006 1.0 95.099 72  A 1 
ATOM 547  O O   . THR A ? 72  ? 14.177  9.549   -16.155 1.0 95.366 72  A 1 
ATOM 548  C CB  . THR A ? 72  ? 17.423  9.905   -16.735 1.0 93.436 72  A 1 
ATOM 549  O OG1 . THR A ? 72  ? 18.706  9.443   -16.317 1.0 91.789 72  A 1 
ATOM 550  C CG2 . THR A ? 72  ? 16.995  11.093  -15.866 1.0 91.892 72  A 1 
ATOM 551  N N   . ASP A ? 73  ? 14.761  9.262   -18.331 1.0 95.395 73  A 1 
ATOM 552  C CA  . ASP A ? 73  ? 13.438  9.637   -18.802 1.0 95.432 73  A 1 
ATOM 553  C C   . ASP A ? 73  ? 12.374  8.670   -18.287 1.0 95.922 73  A 1 
ATOM 554  O O   . ASP A ? 73  ? 11.297  9.109   -17.877 1.0 96.235 73  A 1 
ATOM 555  C CB  . ASP A ? 73  ? 13.406  9.689   -20.329 1.0 94.823 73  A 1 
ATOM 556  C CG  . ASP A ? 73  ? 14.133  10.891  -20.871 1.0 88.76  73  A 1 
ATOM 557  O OD1 . ASP A ? 73  ? 14.356  11.852  -20.113 1.0 85.185 73  A 1 
ATOM 558  O OD2 . ASP A ? 73  ? 14.480  10.862  -22.070 1.0 83.505 73  A 1 
ATOM 559  N N   . ALA A ? 74  ? 12.649  7.370   -18.330 1.0 95.937 74  A 1 
ATOM 560  C CA  . ALA A ? 74  ? 11.678  6.395   -17.833 1.0 96.494 74  A 1 
ATOM 561  C C   . ALA A ? 74  ? 11.437  6.580   -16.343 1.0 97.041 74  A 1 
ATOM 562  O O   . ALA A ? 74  ? 10.290  6.563   -15.885 1.0 97.434 74  A 1 
ATOM 563  C CB  . ALA A ? 74  ? 12.152  4.993   -18.138 1.0 96.384 74  A 1 
ATOM 564  N N   . TYR A ? 75  ? 12.509  6.763   -15.579 1.0 97.087 75  A 1 
ATOM 565  C CA  . TYR A ? 75  ? 12.389  6.947   -14.125 1.0 97.126 75  A 1 
ATOM 566  C C   . TYR A ? 75  ? 11.559  8.173   -13.783 1.0 97.152 75  A 1 
ATOM 567  O O   . TYR A ? 75  ? 10.665  8.103   -12.946 1.0 97.364 75  A 1 
ATOM 568  C CB  . TYR A ? 75  ? 13.798  7.037   -13.548 1.0 96.765 75  A 1 
ATOM 569  C CG  . TYR A ? 75  ? 13.891  7.072   -12.043 1.0 96.874 75  A 1 
ATOM 570  C CD1 . TYR A ? 75  ? 13.673  5.929   -11.288 1.0 96.48  75  A 1 
ATOM 571  C CD2 . TYR A ? 75  ? 14.302  8.233   -11.395 1.0 95.928 75  A 1 
ATOM 572  C CE1 . TYR A ? 75  ? 13.822  5.949   -9.915  1.0 95.785 75  A 1 
ATOM 573  C CE2 . TYR A ? 75  ? 14.471  8.243   -10.024 1.0 95.425 75  A 1 
ATOM 574  C CZ  . TYR A ? 75  ? 14.217  7.110   -9.300  1.0 95.426 75  A 1 
ATOM 575  O OH  . TYR A ? 75  ? 14.405  7.128   -7.935  1.0 94.319 75  A 1 
ATOM 576  N N   . GLU A ? 76  ? 11.878  9.303   -14.432 1.0 96.501 76  A 1 
ATOM 577  C CA  . GLU A ? 76  ? 11.185  10.532  -14.081 1.0 96.118 76  A 1 
ATOM 578  C C   . GLU A ? 76  ? 9.764   10.583  -14.637 1.0 96.963 76  A 1 
ATOM 579  O O   . GLU A ? 76  ? 8.890   11.170  -13.991 1.0 97.118 76  A 1 
ATOM 580  C CB  . GLU A ? 76  ? 12.018  11.729  -14.560 1.0 94.893 76  A 1 
ATOM 581  C CG  . GLU A ? 76  ? 13.357  11.843  -13.856 1.0 92.954 76  A 1 
ATOM 582  C CD  . GLU A ? 76  ? 13.212  12.070  -12.362 1.0 90.761 76  A 1 
ATOM 583  O OE1 . GLU A ? 76  ? 12.192  12.607  -11.924 1.0 86.869 76  A 1 
ATOM 584  O OE2 . GLU A ? 76  ? 14.144  11.688  -11.601 1.0 85.68  76  A 1 
ATOM 585  N N   . ARG A ? 77  ? 9.502   9.936   -15.798 1.0 96.899 77  A 1 
ATOM 586  C CA  . ARG A ? 77  ? 8.111   9.832   -16.250 1.0 97.29  77  A 1 
ATOM 587  C C   . ARG A ? 77  ? 7.313   8.951   -15.302 1.0 97.838 77  A 1 
ATOM 588  O O   . ARG A ? 77  ? 6.138   9.214   -15.036 1.0 97.978 77  A 1 
ATOM 589  C CB  . ARG A ? 77  ? 8.079   9.265   -17.678 1.0 96.844 77  A 1 
ATOM 590  C CG  . ARG A ? 77  ? 8.450   10.318  -18.742 1.0 80.629 77  A 1 
ATOM 591  C CD  . ARG A ? 77  ? 8.168   9.822   -20.158 1.0 73.616 77  A 1 
ATOM 592  N NE  . ARG A ? 77  ? 9.088   8.761   -20.566 1.0 66.411 77  A 1 
ATOM 593  C CZ  . ARG A ? 77  ? 8.697   7.482   -20.689 1.0 57.837 77  A 1 
ATOM 594  N NH1 . ARG A ? 77  ? 7.433   7.104   -20.468 1.0 53.263 77  A 1 
ATOM 595  N NH2 . ARG A ? 77  ? 9.608   6.562   -21.088 1.0 52.95  77  A 1 
ATOM 596  N N   . GLY A ? 78  ? 7.948   7.923   -14.780 1.0 97.838 78  A 1 
ATOM 597  C CA  . GLY A ? 78  ? 7.310   7.100   -13.771 1.0 97.947 78  A 1 
ATOM 598  C C   . GLY A ? 78  ? 6.936   7.875   -12.526 1.0 98.353 78  A 1 
ATOM 599  O O   . GLY A ? 78  ? 5.848   7.744   -12.000 1.0 98.349 78  A 1 
ATOM 600  N N   . ARG A ? 79  ? 7.850   8.734   -12.048 1.0 97.996 79  A 1 
ATOM 601  C CA  . ARG A ? 79  ? 7.538   9.558   -10.890 1.0 98.138 79  A 1 
ATOM 602  C C   . ARG A ? 79  ? 6.317   10.426  -11.138 1.0 98.436 79  A 1 
ATOM 603  O O   . ARG A ? 79  ? 5.429   10.547  -10.281 1.0 98.34  79  A 1 
ATOM 604  C CB  . ARG A ? 79  ? 8.750   10.430  -10.519 1.0 97.339 79  A 1 
ATOM 605  C CG  . ARG A ? 79  ? 8.647   11.080  -9.156  1.0 95.554 79  A 1 
ATOM 606  C CD  . ARG A ? 79  ? 9.699   12.126  -8.955  1.0 94.77  79  A 1 
ATOM 607  N NE  . ARG A ? 79  ? 11.040  11.596  -9.182  1.0 93.066 79  A 1 
ATOM 608  C CZ  . ARG A ? 79  ? 11.763  10.948  -8.295  1.0 94.989 79  A 1 
ATOM 609  N NH1 . ARG A ? 79  ? 11.231  10.697  -7.086  1.0 87.32  79  A 1 
ATOM 610  N NH2 . ARG A ? 79  ? 12.986  10.518  -8.577  1.0 87.946 79  A 1 
ATOM 611  N N   . VAL A ? 80  ? 6.236   11.045  -12.342 1.0 98.59  80  A 1 
ATOM 612  C CA  . VAL A ? 80  ? 5.085   11.873  -12.665 1.0 98.619 80  A 1 
ATOM 613  C C   . VAL A ? 80  ? 3.816   11.065  -12.696 1.0 98.712 80  A 1 
ATOM 614  O O   . VAL A ? 80  ? 2.775   11.478  -12.161 1.0 98.698 80  A 1 
ATOM 615  C CB  . VAL A ? 80  ? 5.349   12.608  -13.992 1.0 98.313 80  A 1 
ATOM 616  C CG1 . VAL A ? 80  ? 6.511   13.572  -13.832 1.0 97.697 80  A 1 
ATOM 617  C CG2 . VAL A ? 80  ? 4.089   13.331  -14.455 1.0 97.796 80  A 1 
ATOM 618  N N   . ASP A ? 81  ? 3.847   9.882   -13.346 1.0 98.611 81  A 1 
ATOM 619  C CA  . ASP A ? 81  ? 2.653   9.045   -13.432 1.0 98.531 81  A 1 
ATOM 620  C C   . ASP A ? 81  ? 2.196   8.596   -12.056 1.0 98.685 81  A 1 
ATOM 621  O O   . ASP A ? 81  ? 0.988   8.620   -11.752 1.0 98.57  81  A 1 
ATOM 622  C CB  . ASP A ? 81  ? 2.927   7.838   -14.319 1.0 98.161 81  A 1 
ATOM 623  C CG  . ASP A ? 81  ? 3.067   8.215   -15.782 1.0 97.098 81  A 1 
ATOM 624  O OD1 . ASP A ? 81  ? 2.597   9.314   -16.178 1.0 95.145 81  A 1 
ATOM 625  O OD2 . ASP A ? 81  ? 3.646   7.415   -16.540 1.0 94.332 81  A 1 
ATOM 626  N N   . ILE A ? 82  ? 3.129   8.172   -11.208 1.0 98.834 82  A 1 
ATOM 627  C CA  . ILE A ? 82  ? 2.760   7.684   -9.869  1.0 98.871 82  A 1 
ATOM 628  C C   . ILE A ? 82  ? 2.199   8.825   -9.031  1.0 98.881 82  A 1 
ATOM 629  O O   . ILE A ? 82  ? 1.208   8.657   -8.317  1.0 98.814 82  A 1 
ATOM 630  C CB  . ILE A ? 82  ? 3.963   6.987   -9.198  1.0 98.86  82  A 1 
ATOM 631  C CG1 . ILE A ? 82  ? 4.359   5.743   -10.023 1.0 98.718 82  A 1 
ATOM 632  C CG2 . ILE A ? 82  ? 3.622   6.599   -7.775  1.0 98.763 82  A 1 
ATOM 633  C CD1 . ILE A ? 82  ? 5.762   5.245   -9.673  1.0 98.251 82  A 1 
ATOM 634  N N   . ALA A ? 83  ? 2.827   10.002  -9.102  1.0 98.836 83  A 1 
ATOM 635  C CA  . ALA A ? 83  ? 2.330   11.133  -8.352  1.0 98.829 83  A 1 
ATOM 636  C C   . ALA A ? 83  ? 0.911   11.507  -8.754  1.0 98.807 83  A 1 
ATOM 637  O O   . ALA A ? 83  ? 0.038   11.756  -7.920  1.0 98.736 83  A 1 
ATOM 638  C CB  . ALA A ? 83  ? 3.245   12.334  -8.513  1.0 98.725 83  A 1 
ATOM 639  N N   . ALA A ? 84  ? 0.654   11.519  -10.061 1.0 98.662 84  A 1 
ATOM 640  C CA  . ALA A ? 84  ? -0.696  11.860  -10.544 1.0 98.501 84  A 1 
ATOM 641  C C   . ALA A ? 84  ? -1.712  10.841  -10.073 1.0 98.49  84  A 1 
ATOM 642  O O   . ALA A ? 84  ? -2.859  11.207  -9.789  1.0 98.205 84  A 1 
ATOM 643  C CB  . ALA A ? 84  ? -0.686  11.962  -12.067 1.0 98.086 84  A 1 
ATOM 644  N N   . PHE A ? 85  ? -1.311  9.569   -9.972  1.0 98.709 85  A 1 
ATOM 645  C CA  . PHE A ? 85  ? -2.230  8.517   -9.539  1.0 98.722 85  A 1 
ATOM 646  C C   . PHE A ? 85  ? -2.724  8.713   -8.126  1.0 98.72  85  A 1 
ATOM 647  O O   . PHE A ? 85  ? -3.866  8.372   -7.789  1.0 98.493 85  A 1 
ATOM 648  C CB  . PHE A ? 85  ? -1.533  7.172   -9.687  1.0 98.672 85  A 1 
ATOM 649  C CG  . PHE A ? 85  ? -2.386  5.990   -9.340  1.0 98.674 85  A 1 
ATOM 650  C CD1 . PHE A ? 85  ? -3.462  5.618   -10.119 1.0 98.352 85  A 1 
ATOM 651  C CD2 . PHE A ? 85  ? -2.096  5.227   -8.216  1.0 98.383 85  A 1 
ATOM 652  C CE1 . PHE A ? 85  ? -4.253  4.532   -9.787  1.0 97.935 85  A 1 
ATOM 653  C CE2 . PHE A ? 85  ? -2.866  4.140   -7.876  1.0 98.049 85  A 1 
ATOM 654  C CZ  . PHE A ? 85  ? -3.954  3.781   -8.677  1.0 97.904 85  A 1 
ATOM 655  N N   . ILE A ? 86  ? -1.899  9.311   -7.229  1.0 98.753 86  A 1 
ATOM 656  C CA  . ILE A ? 86  ? -2.240  9.474   -5.830  1.0 98.686 86  A 1 
ATOM 657  C C   . ILE A ? 86  ? -2.528  10.927  -5.482  1.0 98.694 86  A 1 
ATOM 658  O O   . ILE A ? 86  ? -2.542  11.289  -4.291  1.0 98.471 86  A 1 
ATOM 659  C CB  . ILE A ? 86  ? -1.147  8.919   -4.912  1.0 98.514 86  A 1 
ATOM 660  C CG1 . ILE A ? 86  ? 0.175   9.640   -5.161  1.0 97.735 86  A 1 
ATOM 661  C CG2 . ILE A ? 86  ? -1.002  7.399   -5.110  1.0 97.453 86  A 1 
ATOM 662  C CD1 . ILE A ? 86  ? 1.290   9.240   -4.190  1.0 95.615 86  A 1 
ATOM 663  N N   . GLY A ? 87  ? -2.760  11.762  -6.471  1.0 98.635 87  A 1 
ATOM 664  C CA  . GLY A ? 87  ? -3.098  13.164  -6.184  1.0 98.517 87  A 1 
ATOM 665  C C   . GLY A ? 87  ? -1.979  13.959  -5.569  1.0 98.605 87  A 1 
ATOM 666  O O   . GLY A ? 87  ? -2.232  14.707  -4.630  1.0 98.224 87  A 1 
ATOM 667  N N   . ALA A ? 88  ? -0.777  13.811  -6.091  1.0 98.623 88  A 1 
ATOM 668  C CA  . ALA A ? 88  ? 0.369   14.552  -5.611  1.0 98.628 88  A 1 
ATOM 669  C C   . ALA A ? 88  ? 1.171   15.067  -6.810  1.0 98.64  88  A 1 
ATOM 670  O O   . ALA A ? 88  ? 0.858   14.781  -7.967  1.0 98.373 88  A 1 
ATOM 671  C CB  . ALA A ? 88  ? 1.246   13.695  -4.708  1.0 98.45  88  A 1 
ATOM 672  N N   . ALA A ? 89  ? 2.196   15.822  -6.523  1.0 98.59  89  A 1 
ATOM 673  C CA  . ALA A ? 89  ? 3.117   16.343  -7.523  1.0 98.489 89  A 1 
ATOM 674  C C   . ALA A ? 89  ? 4.402   15.526  -7.489  1.0 98.525 89  A 1 
ATOM 675  O O   . ALA A ? 89  ? 4.800   15.008  -6.450  1.0 98.387 89  A 1 
ATOM 676  C CB  . ALA A ? 89  ? 3.410   17.815  -7.262  1.0 98.133 89  A 1 
ATOM 677  N N   . ALA A ? 90  ? 5.044   15.419  -8.650  1.0 98.326 90  A 1 
ATOM 678  C CA  . ALA A ? 90  ? 6.236   14.577  -8.745  1.0 98.17  90  A 1 
ATOM 679  C C   . ALA A ? 90  ? 7.322   14.987  -7.767  1.0 98.086 90  A 1 
ATOM 680  O O   . ALA A ? 90  ? 8.020   14.118  -7.215  1.0 97.63  90  A 1 
ATOM 681  C CB  . ALA A ? 90  ? 6.785   14.633  -10.178 1.0 97.462 90  A 1 
ATOM 682  N N   . ASP A ? 91  ? 7.475   16.292  -7.511  1.0 98.088 91  A 1 
ATOM 683  C CA  . ASP A ? 91  ? 8.508   16.719  -6.579  1.0 97.75  91  A 1 
ATOM 684  C C   . ASP A ? 91  ? 8.117   16.503  -5.119  1.0 98.031 91  A 1 
ATOM 685  O O   . ASP A ? 91  ? 8.835   17.005  -4.241  1.0 97.373 91  A 1 
ATOM 686  C CB  . ASP A ? 91  ? 8.898   18.175  -6.838  1.0 96.741 91  A 1 
ATOM 687  C CG  . ASP A ? 91  ? 7.767   19.149  -6.618  1.0 95.256 91  A 1 
ATOM 688  O OD1 . ASP A ? 91  ? 6.625   18.721  -6.345  1.0 91.934 91  A 1 
ATOM 689  O OD2 . ASP A ? 91  ? 8.025   20.363  -6.744  1.0 89.58  91  A 1 
ATOM 690  N N   . GLU A ? 92  ? 7.031   15.820  -4.847  1.0 98.429 92  A 1 
ATOM 691  C CA  . GLU A ? 92  ? 6.620   15.460  -3.490  1.0 98.577 92  A 1 
ATOM 692  C C   . GLU A ? 92  ? 6.765   13.975  -3.220  1.0 98.661 92  A 1 
ATOM 693  O O   . GLU A ? 92  ? 6.326   13.510  -2.170  1.0 98.512 92  A 1 
ATOM 694  C CB  . GLU A ? 92  ? 5.180   15.886  -3.241  1.0 98.554 92  A 1 
ATOM 695  C CG  . GLU A ? 92  ? 4.960   17.391  -3.313  1.0 98.4   92  A 1 
ATOM 696  C CD  . GLU A ? 92  ? 3.491   17.756  -3.094  1.0 98.3   92  A 1 
ATOM 697  O OE1 . GLU A ? 92  ? 2.643   17.233  -3.853  1.0 96.188 92  A 1 
ATOM 698  O OE2 . GLU A ? 92  ? 3.210   18.539  -2.174  1.0 95.134 92  A 1 
ATOM 699  N N   . LEU A ? 93  ? 7.365   13.215  -4.142  1.0 98.541 93  A 1 
ATOM 700  C CA  . LEU A ? 93  ? 7.454   11.776  -4.040  1.0 98.49  93  A 1 
ATOM 701  C C   . LEU A ? 93  ? 8.902   11.340  -3.931  1.0 98.351 93  A 1 
ATOM 702  O O   . LEU A ? 93  ? 9.753   11.740  -4.718  1.0 97.616 93  A 1 
ATOM 703  C CB  . LEU A ? 93  ? 6.842   11.079  -5.244  1.0 98.135 93  A 1 
ATOM 704  C CG  . LEU A ? 93  ? 5.396   10.581  -5.079  1.0 95.733 93  A 1 
ATOM 705  C CD1 . LEU A ? 93  ? 4.445   11.728  -4.821  1.0 93.308 93  A 1 
ATOM 706  C CD2 . LEU A ? 93  ? 4.981   9.803   -6.344  1.0 94.304 93  A 1 
ATOM 707  N N   . VAL A ? 94  ? 9.166   10.475  -2.959  1.0 98.386 94  A 1 
ATOM 708  C CA  . VAL A ? 94  ? 10.464  9.832   -2.780  1.0 98.321 94  A 1 
ATOM 709  C C   . VAL A ? 94  ? 10.249  8.343   -2.954  1.0 98.455 94  A 1 
ATOM 710  O O   . VAL A ? 94  ? 9.319   7.762   -2.395  1.0 98.405 94  A 1 
ATOM 711  C CB  . VAL A ? 94  ? 11.033  10.127  -1.376  1.0 97.901 94  A 1 
ATOM 712  C CG1 . VAL A ? 94  ? 11.297  11.618  -1.225  1.0 97.285 94  A 1 
ATOM 713  C CG2 . VAL A ? 94  ? 12.294  9.302   -1.125  1.0 97.266 94  A 1 
ATOM 714  N N   . PHE A ? 95  ? 11.121  7.693   -3.756  1.0 98.405 95  A 1 
ATOM 715  C CA  . PHE A ? 95  ? 11.074  6.248   -3.882  1.0 98.34  95  A 1 
ATOM 716  C C   . PHE A ? 95  ? 11.925  5.588   -2.839  1.0 98.14  95  A 1 
ATOM 717  O O   . PHE A ? 95  ? 13.064  6.014   -2.574  1.0 97.471 95  A 1 
ATOM 718  C CB  . PHE A ? 95  ? 11.525  5.815   -5.283  1.0 98.193 95  A 1 
ATOM 719  C CG  . PHE A ? 95  ? 10.597  6.280   -6.367  1.0 98.285 95  A 1 
ATOM 720  C CD1 . PHE A ? 95  ? 9.249   5.955   -6.323  1.0 97.956 95  A 1 
ATOM 721  C CD2 . PHE A ? 95  ? 11.073  7.022   -7.419  1.0 97.832 95  A 1 
ATOM 722  C CE1 . PHE A ? 95  ? 8.395   6.359   -7.325  1.0 97.61  95  A 1 
ATOM 723  C CE2 . PHE A ? 95  ? 10.219  7.433   -8.430  1.0 97.538 95  A 1 
ATOM 724  C CZ  . PHE A ? 95  ? 8.877   7.092   -8.377  1.0 97.721 95  A 1 
ATOM 725  N N   . THR A ? 96  ? 11.386  4.584   -2.223  1.0 98.269 96  A 1 
ATOM 726  C CA  . THR A ? 96  ? 12.048  3.776   -1.196  1.0 98.25  96  A 1 
ATOM 727  C C   . THR A ? 96  ? 11.823  2.305   -1.536  1.0 98.233 96  A 1 
ATOM 728  O O   . THR A ? 96  ? 11.195  1.990   -2.547  1.0 98.146 96  A 1 
ATOM 729  C CB  . THR A ? 96  ? 11.515  4.072   0.208   1.0 98.029 96  A 1 
ATOM 730  O OG1 . THR A ? 96  ? 10.106  3.859   0.180   1.0 97.266 96  A 1 
ATOM 731  C CG2 . THR A ? 96  ? 11.827  5.516   0.589   1.0 97.23  96  A 1 
ATOM 732  N N   . LYS A ? 97  ? 12.308  1.386   -0.717  1.0 98.176 97  A 1 
ATOM 733  C CA  . LYS A ? 97  ? 12.144  -0.017  -1.063  1.0 97.944 97  A 1 
ATOM 734  C C   . LYS A ? 97  ? 10.761  -0.538  -0.754  1.0 98.28  97  A 1 
ATOM 735  O O   . LYS A ? 97  ? 10.340  -1.530  -1.350  1.0 97.879 97  A 1 
ATOM 736  C CB  . LYS A ? 97  ? 13.219  -0.893  -0.396  1.0 96.579 97  A 1 
ATOM 737  C CG  . LYS A ? 97  ? 13.110  -1.047  1.090   1.0 93.347 97  A 1 
ATOM 738  C CD  . LYS A ? 97  ? 14.226  -1.942  1.612   1.0 91.164 97  A 1 
ATOM 739  C CE  . LYS A ? 97  ? 14.270  -1.993  3.131   1.0 83.35  97  A 1 
ATOM 740  N NZ  . LYS A ? 97  ? 13.148  -2.819  3.706   1.0 71.952 97  A 1 
ATOM 741  N N   . ASN A ? 98  ? 10.044  0.078   0.173   1.0 98.131 98  A 1 
ATOM 742  C CA  . ASN A ? 98  ? 8.680   -0.287  0.507   1.0 98.364 98  A 1 
ATOM 743  C C   . ASN A ? 98  ? 8.150   0.727   1.501   1.0 98.594 98  A 1 
ATOM 744  O O   . ASN A ? 98  ? 8.860   1.650   1.922   1.0 98.375 98  A 1 
ATOM 745  C CB  . ASN A ? 98  ? 8.593   -1.721  1.067   1.0 97.831 98  A 1 
ATOM 746  C CG  . ASN A ? 98  ? 9.552   -1.978  2.210   1.0 97.783 98  A 1 
ATOM 747  O OD1 . ASN A ? 98  ? 9.865   -1.085  2.994   1.0 96.339 98  A 1 
ATOM 748  N ND2 . ASN A ? 98  ? 10.016  -3.223  2.324   1.0 94.913 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? 6.887   0.598   1.889   1.0 98.762 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? 6.301   1.546   2.829   1.0 98.813 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? 7.001   1.544   4.165   1.0 98.838 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? 7.052   2.571   4.846   1.0 98.681 99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? 4.819   1.248   3.012   1.0 98.668 99  A 1 
ATOM 754  N N   . THR A ? 100 ? 7.559   0.392   4.560   1.0 98.774 100 A 1 
ATOM 755  C CA  . THR A ? 100 ? 8.251   0.330   5.834   1.0 98.745 100 A 1 
ATOM 756  C C   . THR A ? 100 ? 9.433   1.318   5.849   1.0 98.745 100 A 1 
ATOM 757  O O   . THR A ? 100 ? 9.630   2.059   6.804   1.0 98.595 100 A 1 
ATOM 758  C CB  . THR A ? 100 ? 8.709   -1.093  6.121   1.0 98.558 100 A 1 
ATOM 759  O OG1 . THR A ? 100 ? 7.563   -1.924  6.262   1.0 97.698 100 A 1 
ATOM 760  C CG2 . THR A ? 100 ? 9.564   -1.170  7.375   1.0 97.665 100 A 1 
ATOM 761  N N   . GLU A ? 101 ? 10.224  1.332   4.760   1.0 98.606 101 A 1 
ATOM 762  C CA  . GLU A ? 101 ? 11.344  2.249   4.713   1.0 98.487 101 A 1 
ATOM 763  C C   . GLU A ? 101 ? 10.851  3.682   4.631   1.0 98.627 101 A 1 
ATOM 764  O O   . GLU A ? 101 ? 11.470  4.587   5.212   1.0 98.485 101 A 1 
ATOM 765  C CB  . GLU A ? 101 ? 12.292  1.927   3.570   1.0 98.039 101 A 1 
ATOM 766  C CG  . GLU A ? 101 ? 13.554  2.755   3.618   1.0 96.495 101 A 1 
ATOM 767  C CD  . GLU A ? 101 ? 14.541  2.418   2.523   1.0 95.977 101 A 1 
ATOM 768  O OE1 . GLU A ? 101 ? 14.068  2.363   1.347   1.0 90.046 101 A 1 
ATOM 769  O OE2 . GLU A ? 101 ? 15.738  2.262   2.795   1.0 88.279 101 A 1 
ATOM 770  N N   . SER A ? 102 ? 9.747   3.924   3.929   1.0 98.658 102 A 1 
ATOM 771  C CA  . SER A ? 102 ? 9.202   5.263   3.869   1.0 98.729 102 A 1 
ATOM 772  C C   . SER A ? 102 ? 8.839   5.795   5.245   1.0 98.723 102 A 1 
ATOM 773  O O   . SER A ? 102 ? 9.159   6.940   5.586   1.0 98.623 102 A 1 
ATOM 774  C CB  . SER A ? 102 ? 7.955   5.288   2.977   1.0 98.7   102 A 1 
ATOM 775  O OG  . SER A ? 102 ? 8.280   5.037   1.623   1.0 98.351 102 A 1 
ATOM 776  N N   . LEU A ? 103 ? 8.169   4.972   6.051   1.0 98.824 103 A 1 
ATOM 777  C CA  . LEU A ? 103 ? 7.768   5.406   7.384   1.0 98.799 103 A 1 
ATOM 778  C C   . LEU A ? 103 ? 8.978   5.545   8.306   1.0 98.731 103 A 1 
ATOM 779  O O   . LEU A ? 103 ? 9.015   6.462   9.143   1.0 98.442 103 A 1 
ATOM 780  C CB  . LEU A ? 103 ? 6.755   4.423   7.948   1.0 98.797 103 A 1 
ATOM 781  C CG  . LEU A ? 103 ? 5.424   4.434   7.194   1.0 98.694 103 A 1 
ATOM 782  C CD1 . LEU A ? 103 ? 4.622   5.678   7.529   1.0 98.391 103 A 1 
ATOM 783  C CD2 . LEU A ? 103 ? 4.618   3.185   7.482   1.0 98.442 103 A 1 
ATOM 784  N N   . ASN A ? 104 ? 9.974   4.671   8.167   1.0 98.773 104 A 1 
ATOM 785  C CA  . ASN A ? 104 ? 11.194  4.838   8.948   1.0 98.712 104 A 1 
ATOM 786  C C   . ASN A ? 104 ? 11.925  6.109   8.540   1.0 98.598 104 A 1 
ATOM 787  O O   . ASN A ? 104 ? 12.469  6.804   9.392   1.0 98.212 104 A 1 
ATOM 788  C CB  . ASN A ? 104 ? 12.095  3.622   8.787   1.0 98.656 104 A 1 
ATOM 789  C CG  . ASN A ? 104 ? 11.730  2.514   9.756   1.0 98.602 104 A 1 
ATOM 790  O OD1 . ASN A ? 104 ? 12.157  2.523   10.897  1.0 92.826 104 A 1 
ATOM 791  N ND2 . ASN A ? 104 ? 10.920  1.568   9.290   1.0 93.083 104 A 1 
ATOM 792  N N   . LEU A ? 105 ? 11.926  6.454   7.233   1.0 98.501 105 A 1 
ATOM 793  C CA  . LEU A ? 105 ? 12.547  7.691   6.786   1.0 98.405 105 A 1 
ATOM 794  C C   . LEU A ? 105 ? 11.939  8.869   7.547   1.0 98.229 105 A 1 
ATOM 795  O O   . LEU A ? 105 ? 12.666  9.711   8.100   1.0 97.934 105 A 1 
ATOM 796  C CB  . LEU A ? 105 ? 12.402  7.831   5.275   1.0 98.355 105 A 1 
ATOM 797  C CG  . LEU A ? 105 ? 13.173  8.941   4.558   1.0 97.774 105 A 1 
ATOM 798  C CD1 . LEU A ? 105 ? 13.242  8.607   3.062   1.0 97.28  105 A 1 
ATOM 799  C CD2 . LEU A ? 105 ? 12.530  10.295  4.745   1.0 97.552 105 A 1 
ATOM 800  N N   . VAL A ? 106 ? 10.612  8.935   7.584   1.0 98.326 106 A 1 
ATOM 801  C CA  . VAL A ? 106 ? 9.969   10.050  8.271   1.0 98.153 106 A 1 
ATOM 802  C C   . VAL A ? 106 ? 10.288  10.009  9.762   1.0 97.794 106 A 1 
ATOM 803  O O   . VAL A ? 106 ? 10.572  11.045  10.378  1.0 97.245 106 A 1 
ATOM 804  C CB  . VAL A ? 106 ? 8.448   10.003  8.022   1.0 98.055 106 A 1 
ATOM 805  C CG1 . VAL A ? 106 ? 8.179   10.113  6.520   1.0 97.78  106 A 1 
ATOM 806  C CG2 . VAL A ? 106 ? 7.753   11.128  8.778   1.0 97.311 106 A 1 
ATOM 807  N N   . SER A ? 107 ? 10.277  8.821   10.355  1.0 97.892 107 A 1 
ATOM 808  C CA  . SER A ? 107 ? 10.583  8.691   11.776  1.0 97.565 107 A 1 
ATOM 809  C C   . SER A ? 107 ? 11.988  9.197   12.093  1.0 97.048 107 A 1 
ATOM 810  O O   . SER A ? 107 ? 12.195  9.938   13.056  1.0 96.168 107 A 1 
ATOM 811  C CB  . SER A ? 107 ? 10.428  7.230   12.210  1.0 96.842 107 A 1 
ATOM 812  O OG  . SER A ? 107 ? 10.813  7.062   13.568  1.0 85.272 107 A 1 
ATOM 813  N N   . TYR A ? 108 ? 12.969  8.772   11.277  1.0 97.304 108 A 1 
ATOM 814  C CA  . TYR A ? 108 ? 14.359  9.200   11.549  1.0 96.798 108 A 1 
ATOM 815  C C   . TYR A ? 108 ? 14.527  10.692  11.319  1.0 96.513 108 A 1 
ATOM 816  O O   . TYR A ? 108 ? 15.253  11.365  12.062  1.0 95.526 108 A 1 
ATOM 817  C CB  . TYR A ? 108 ? 15.344  8.384   10.720  1.0 96.319 108 A 1 
ATOM 818  C CG  . TYR A ? 108 ? 15.765  7.121   11.401  1.0 92.926 108 A 1 
ATOM 819  C CD1 . TYR A ? 108 ? 16.944  7.072   12.144  1.0 88.968 108 A 1 
ATOM 820  C CD2 . TYR A ? 108 ? 15.004  5.970   11.313  1.0 89.241 108 A 1 
ATOM 821  C CE1 . TYR A ? 108 ? 17.331  5.909   12.808  1.0 84.272 108 A 1 
ATOM 822  C CE2 . TYR A ? 108 ? 15.381  4.798   11.963  1.0 87.266 108 A 1 
ATOM 823  C CZ  . TYR A ? 108 ? 16.538  4.781   12.712  1.0 85.337 108 A 1 
ATOM 824  O OH  . TYR A ? 108 ? 16.905  3.630   13.376  1.0 83.542 108 A 1 
ATOM 825  N N   . VAL A ? 109 ? 13.872  11.245  10.288  1.0 96.596 109 A 1 
ATOM 826  C CA  . VAL A ? 109 ? 13.995  12.679  10.066  1.0 95.849 109 A 1 
ATOM 827  C C   . VAL A ? 109 ? 13.368  13.451  11.220  1.0 95.368 109 A 1 
ATOM 828  O O   . VAL A ? 109 ? 13.904  14.464  11.648  1.0 94.188 109 A 1 
ATOM 829  C CB  . VAL A ? 109 ? 13.383  13.051  8.723   1.0 94.93  109 A 1 
ATOM 830  C CG1 . VAL A ? 109 ? 14.233  12.508  7.584   1.0 93.219 109 A 1 
ATOM 831  C CG2 . VAL A ? 109 ? 13.251  14.561  8.596   1.0 91.03  109 A 1 
ATOM 832  N N   . PHE A ? 110 ? 12.226  12.975  11.742  1.0 95.763 110 A 1 
ATOM 833  C CA  . PHE A ? 110 ? 11.606  13.649  12.890  1.0 95.17  110 A 1 
ATOM 834  C C   . PHE A ? 110 ? 12.494  13.653  14.108  1.0 94.327 110 A 1 
ATOM 835  O O   . PHE A ? 110 ? 12.339  14.513  14.975  1.0 92.908 110 A 1 
ATOM 836  C CB  . PHE A ? 110 ? 10.282  12.980  13.221  1.0 94.917 110 A 1 
ATOM 837  C CG  . PHE A ? 110 ? 9.151   13.293  12.255  1.0 94.436 110 A 1 
ATOM 838  C CD1 . PHE A ? 110 ? 9.336   14.155  11.212  1.0 91.766 110 A 1 
ATOM 839  C CD2 . PHE A ? 110 ? 7.912   12.705  12.460  1.0 92.455 110 A 1 
ATOM 840  C CE1 . PHE A ? 110 ? 8.297   14.441  10.336  1.0 91.503 110 A 1 
ATOM 841  C CE2 . PHE A ? 110 ? 6.874   12.984  11.591  1.0 90.916 110 A 1 
ATOM 842  C CZ  . PHE A ? 110 ? 7.073   13.855  10.520  1.0 91.602 110 A 1 
ATOM 843  N N   . GLY A ? 111 ? 13.446  12.721  14.202  1.0 94.708 111 A 1 
ATOM 844  C CA  . GLY A ? 111 ? 14.358  12.699  15.316  1.0 93.91  111 A 1 
ATOM 845  C C   . GLY A ? 111 ? 15.662  13.408  15.081  1.0 93.882 111 A 1 
ATOM 846  O O   . GLY A ? 111 ? 16.503  13.501  15.980  1.0 92.378 111 A 1 
ATOM 847  N N   . ASP A ? 112 ? 15.890  13.889  13.864  1.0 93.596 112 A 1 
ATOM 848  C CA  . ASP A ? 112 ? 17.121  14.608  13.526  1.0 93.32  112 A 1 
ATOM 849  C C   . ASP A ? 112 ? 17.124  15.982  14.166  1.0 92.512 112 A 1 
ATOM 850  O O   . ASP A ? 112 ? 16.123  16.707  14.116  1.0 91.901 112 A 1 
ATOM 851  C CB  . ASP A ? 112 ? 17.255  14.708  12.005  1.0 93.714 112 A 1 
ATOM 852  C CG  . ASP A ? 112 ? 18.653  15.096  11.581  1.0 93.878 112 A 1 
ATOM 853  O OD1 . ASP A ? 112 ? 19.039  16.261  11.817  1.0 90.586 112 A 1 
ATOM 854  O OD2 . ASP A ? 112 ? 19.345  14.240  11.006  1.0 90.159 112 A 1 
ATOM 855  N N   . ASN A ? 113 ? 18.232  16.376  14.757  1.0 91.315 113 A 1 
ATOM 856  C CA  . ASN A ? 113 ? 18.282  17.678  15.435  1.0 89.265 113 A 1 
ATOM 857  C C   . ASN A ? 113 ? 18.337  18.856  14.465  1.0 89.518 113 A 1 
ATOM 858  O O   . ASN A ? 113 ? 18.313  19.997  14.901  1.0 87.004 113 A 1 
ATOM 859  C CB  . ASN A ? 113 ? 19.468  17.730  16.429  1.0 86.506 113 A 1 
ATOM 860  C CG  . ASN A ? 113 ? 20.815  17.592  15.764  1.0 82.172 113 A 1 
ATOM 861  O OD1 . ASN A ? 113 ? 20.941  17.590  14.545  1.0 76.505 113 A 1 
ATOM 862  N ND2 . ASN A ? 113 ? 21.857  17.450  16.593  1.0 76.74  113 A 1 
ATOM 863  N N   . ARG A ? 114 ? 18.385  18.582  13.138  1.0 90.248 114 A 1 
ATOM 864  C CA  . ARG A ? 114 ? 18.217  19.643  12.154  1.0 89.708 114 A 1 
ATOM 865  C C   . ARG A ? 114 ? 16.742  19.872  11.793  1.0 89.843 114 A 1 
ATOM 866  O O   . ARG A ? 114 ? 16.445  20.865  11.111  1.0 88.234 114 A 1 
ATOM 867  C CB  . ARG A ? 114 ? 18.982  19.274  10.884  1.0 89.343 114 A 1 
ATOM 868  C CG  . ARG A ? 114 ? 20.478  19.196  11.069  1.0 89.587 114 A 1 
ATOM 869  C CD  . ARG A ? 114 ? 21.148  18.564  9.850   1.0 89.635 114 A 1 
ATOM 870  N NE  . ARG A ? 114 ? 20.875  17.124  9.791   1.0 89.834 114 A 1 
ATOM 871  C CZ  . ARG A ? 114 ? 21.312  16.302  8.868   1.0 90.196 114 A 1 
ATOM 872  N NH1 . ARG A ? 114 ? 22.017  16.779  7.843   1.0 86.56  114 A 1 
ATOM 873  N NH2 . ARG A ? 114 ? 21.048  15.021  8.944   1.0 86.595 114 A 1 
ATOM 874  N N   . PHE A ? 115 ? 15.834  19.003  12.230  1.0 88.4   115 A 1 
ATOM 875  C CA  . PHE A ? 115 ? 14.427  19.107  11.932  1.0 86.854 115 A 1 
ATOM 876  C C   . PHE A ? 115 ? 13.706  19.734  13.092  1.0 85.858 115 A 1 
ATOM 877  O O   . PHE A ? 115 ? 13.836  19.292  14.233  1.0 82.508 115 A 1 
ATOM 878  C CB  . PHE A ? 115 ? 13.864  17.714  11.618  1.0 85.062 115 A 1 
ATOM 879  C CG  . PHE A ? 115 ? 12.412  17.737  11.235  1.0 86.669 115 A 1 
ATOM 880  C CD1 . PHE A ? 115 ? 12.023  18.314  10.052  1.0 85.607 115 A 1 
ATOM 881  C CD2 . PHE A ? 115 ? 11.456  17.190  12.096  1.0 85.015 115 A 1 
ATOM 882  C CE1 . PHE A ? 115 ? 10.696  18.330  9.691   1.0 83.667 115 A 1 
ATOM 883  C CE2 . PHE A ? 115 ? 10.136  17.201  11.733  1.0 83.623 115 A 1 
ATOM 884  C CZ  . PHE A ? 115 ? 9.751   17.788  10.530  1.0 83.76  115 A 1 
ATOM 885  N N   . GLU A ? 116 ? 12.942  20.790  12.811  1.0 86.069 116 A 1 
ATOM 886  C CA  . GLU A ? 116 ? 12.335  21.586  13.878  1.0 83.958 116 A 1 
ATOM 887  C C   . GLU A ? 116 ? 10.936  21.159  14.221  1.0 83.087 116 A 1 
ATOM 888  O O   . GLU A ? 116 ? 10.236  21.838  14.973  1.0 75.584 116 A 1 
ATOM 889  C CB  . GLU A ? 116 ? 12.332  23.071  13.477  1.0 79.307 116 A 1 
ATOM 890  C CG  . GLU A ? 116 ? 13.715  23.614  13.189  1.0 70.478 116 A 1 
ATOM 891  C CD  . GLU A ? 116 ? 14.681  23.523  14.361  1.0 63.329 116 A 1 
ATOM 892  O OE1 . GLU A ? 116 ? 14.190  23.490  15.521  1.0 59.826 116 A 1 
ATOM 893  O OE2 . GLU A ? 116 ? 15.907  23.464  14.148  1.0 56.789 116 A 1 
ATOM 894  N N   . GLY A ? 117 ? 10.476  19.993  13.700  1.0 81.595 117 A 1 
ATOM 895  C CA  . GLY A ? 117 ? 9.125   19.525  13.980  1.0 79.506 117 A 1 
ATOM 896  C C   . GLY A ? 117 ? 8.933   18.967  15.374  1.0 82.432 117 A 1 
ATOM 897  O O   . GLY A ? 117 ? 7.804   18.844  15.850  1.0 79.669 117 A 1 
ATOM 898  N N   . THR A ? 118 ? 10.014  18.594  16.031  1.0 80.671 118 A 1 
ATOM 899  C CA  . THR A ? 118 ? 9.994   18.114  17.399  1.0 79.901 118 A 1 
ATOM 900  C C   . THR A ? 118 ? 10.984  18.896  18.236  1.0 79.575 118 A 1 
ATOM 901  O O   . THR A ? 118 ? 11.996  19.403  17.715  1.0 75.857 118 A 1 
ATOM 902  C CB  . THR A ? 118 ? 10.333  16.612  17.482  1.0 77.081 118 A 1 
ATOM 903  O OG1 . THR A ? 118 ? 11.613  16.402  16.888  1.0 75.489 118 A 1 
ATOM 904  C CG2 . THR A ? 118 ? 9.309   15.791  16.735  1.0 73.569 118 A 1 
ATOM 905  N N   . SER A ? 119 ? 10.704  19.024  19.522  1.0 79.173 119 A 1 
ATOM 906  C CA  . SER A ? 119 ? 11.539  19.848  20.401  1.0 75.869 119 A 1 
ATOM 907  C C   . SER A ? 119 ? 12.709  19.063  20.988  1.0 74.996 119 A 1 
ATOM 908  O O   . SER A ? 119 ? 13.741  19.654  21.294  1.0 68.264 119 A 1 
ATOM 909  C CB  . SER A ? 119 ? 10.710  20.442  21.532  1.0 70.154 119 A 1 
ATOM 910  O OG  . SER A ? 119 ? 10.250  19.424  22.409  1.0 65.325 119 A 1 
ATOM 911  N N   . GLY A ? 120 ? 12.526  17.770  21.168  1.0 74.965 120 A 1 
ATOM 912  C CA  . GLY A ? 120 ? 13.582  16.968  21.761  1.0 73.134 120 A 1 
ATOM 913  C C   . GLY A ? 120 ? 13.876  17.231  23.211  1.0 74.651 120 A 1 
ATOM 914  O O   . GLY A ? 120 ? 14.939  16.848  23.710  1.0 70.82  120 A 1 
ATOM 915  N N   . ASP A ? 121 ? 12.940  17.903  23.894  1.0 78.48  121 A 1 
ATOM 916  C CA  . ASP A ? 121 ? 13.144  18.210  25.308  1.0 77.463 121 A 1 
ATOM 917  C C   . ASP A ? 121 ? 12.468  17.236  26.246  1.0 77.742 121 A 1 
ATOM 918  O O   . ASP A ? 121 ? 12.401  17.495  27.447  1.0 73.474 121 A 1 
ATOM 919  C CB  . ASP A ? 121 ? 12.688  19.649  25.600  1.0 72.132 121 A 1 
ATOM 920  C CG  . ASP A ? 121 ? 11.202  19.832  25.345  1.0 69.42  121 A 1 
ATOM 921  O OD1 . ASP A ? 121 ? 10.494  18.822  25.082  1.0 64.98  121 A 1 
ATOM 922  O OD2 . ASP A ? 121 ? 10.739  20.983  25.409  1.0 67.215 121 A 1 
ATOM 923  N N   . GLY A ? 122 ? 11.974  16.133  25.708  1.0 80.25  122 A 1 
ATOM 924  C CA  . GLY A ? 122 ? 11.311  15.132  26.489  1.0 79.539 122 A 1 
ATOM 925  C C   . GLY A ? 122 ? 9.817   15.349  26.726  1.0 82.448 122 A 1 
ATOM 926  O O   . GLY A ? 122 ? 9.152   14.493  27.324  1.0 78.345 122 A 1 
ATOM 927  N N   . GLY A ? 123 ? 9.309   16.472  26.276  1.0 89.117 123 A 1 
ATOM 928  C CA  . GLY A ? 123 ? 7.901   16.759  26.445  1.0 90.539 123 A 1 
ATOM 929  C C   . GLY A ? 123 ? 7.030   16.401  25.258  1.0 93.081 123 A 1 
ATOM 930  O O   . GLY A ? 123 ? 5.809   16.488  25.344  1.0 91.897 123 A 1 
ATOM 931  N N   . ASP A ? 124 ? 7.645   16.002  24.151  1.0 94.362 124 A 1 
ATOM 932  C CA  . ASP A ? 124 ? 6.905   15.724  22.925  1.0 95.369 124 A 1 
ATOM 933  C C   . ASP A ? 124 ? 6.052   14.474  23.102  1.0 96.204 124 A 1 
ATOM 934  O O   . ASP A ? 124 ? 6.365   13.578  23.872  1.0 95.854 124 A 1 
ATOM 935  C CB  . ASP A ? 124 ? 7.849   15.551  21.745  1.0 94.234 124 A 1 
ATOM 936  C CG  . ASP A ? 124 ? 8.539   16.830  21.345  1.0 92.853 124 A 1 
ATOM 937  O OD1 . ASP A ? 124 ? 7.996   17.926  21.636  1.0 88.329 124 A 1 
ATOM 938  O OD2 . ASP A ? 124 ? 9.630   16.751  20.770  1.0 88.076 124 A 1 
ATOM 939  N N   . VAL A ? 125 ? 4.945   14.435  22.368  1.0 96.883 125 A 1 
ATOM 940  C CA  . VAL A ? 125 ? 4.049   13.295  22.322  1.0 97.339 125 A 1 
ATOM 941  C C   . VAL A ? 125 ? 3.895   12.882  20.878  1.0 97.356 125 A 1 
ATOM 942  O O   . VAL A ? 125 ? 3.736   13.732  19.987  1.0 97.195 125 A 1 
ATOM 943  C CB  . VAL A ? 125 ? 2.690   13.610  22.950  1.0 97.291 125 A 1 
ATOM 944  C CG1 . VAL A ? 125 ? 2.842   13.914  24.420  1.0 96.995 125 A 1 
ATOM 945  C CG2 . VAL A ? 125 ? 1.700   12.478  22.735  1.0 97.099 125 A 1 
ATOM 946  N N   . ILE A ? 126 ? 3.968   11.581  20.612  1.0 97.743 126 A 1 
ATOM 947  C CA  . ILE A ? 126 ? 3.740   10.994  19.291  1.0 97.877 126 A 1 
ATOM 948  C C   . ILE A ? 126 ? 2.504   10.131  19.410  1.0 98.119 126 A 1 
ATOM 949  O O   . ILE A ? 126 ? 2.388   9.316   20.333  1.0 98.036 126 A 1 
ATOM 950  C CB  . ILE A ? 126 ? 4.952   10.153  18.862  1.0 97.475 126 A 1 
ATOM 951  C CG1 . ILE A ? 126 ? 6.193   11.043  18.738  1.0 96.108 126 A 1 
ATOM 952  C CG2 . ILE A ? 126 ? 4.662   9.435   17.539  1.0 96.93  126 A 1 
ATOM 953  C CD1 . ILE A ? 126 ? 7.475   10.287  18.872  1.0 90.207 126 A 1 
ATOM 954  N N   . VAL A ? 127 ? 1.572   10.332  18.492  1.0 98.32  127 A 1 
ATOM 955  C CA  . VAL A ? 127 ? 0.290   9.637   18.539  1.0 98.548 127 A 1 
ATOM 956  C C   . VAL A ? 127 ? 0.201   8.664   17.374  1.0 98.629 127 A 1 
ATOM 957  O O   . VAL A ? 127 ? 0.541   9.009   16.250  1.0 98.602 127 A 1 
ATOM 958  C CB  . VAL A ? 127 ? -0.877  10.644  18.521  1.0 98.486 127 A 1 
ATOM 959  C CG1 . VAL A ? 127 ? -0.868  11.446  19.808  1.0 98.251 127 A 1 
ATOM 960  C CG2 . VAL A ? 127 ? -2.204  9.940   18.304  1.0 98.421 127 A 1 
ATOM 961  N N   . THR A ? 128 ? -0.264  7.450   17.653  1.0 98.649 128 A 1 
ATOM 962  C CA  . THR A ? 128 ? -0.629  6.506   16.626  1.0 98.619 128 A 1 
ATOM 963  C C   . THR A ? 128 ? -1.948  5.889   17.043  1.0 98.688 128 A 1 
ATOM 964  O O   . THR A ? 128 ? -2.705  6.491   17.804  1.0 98.441 128 A 1 
ATOM 965  C CB  . THR A ? 128 ? 0.493   5.473   16.353  1.0 97.963 128 A 1 
ATOM 966  O OG1 . THR A ? 128 ? 0.135   4.656   15.244  1.0 90.846 128 A 1 
ATOM 967  C CG2 . THR A ? 128 ? 0.784   4.614   17.571  1.0 92.781 128 A 1 
ATOM 968  N N   . THR A ? 129 ? -2.293  4.718   16.497  1.0 98.613 129 A 1 
ATOM 969  C CA  . THR A ? 129 ? -3.556  4.062   16.840  1.0 98.621 129 A 1 
ATOM 970  C C   . THR A ? 129 ? -3.316  2.580   17.127  1.0 98.598 129 A 1 
ATOM 971  O O   . THR A ? 129 ? -2.297  1.999   16.753  1.0 98.335 129 A 1 
ATOM 972  C CB  . THR A ? 129 ? -4.599  4.195   15.716  1.0 98.42  129 A 1 
ATOM 973  O OG1 . THR A ? 129 ? -4.307  3.252   14.680  1.0 97.486 129 A 1 
ATOM 974  C CG2 . THR A ? 129 ? -4.641  5.610   15.154  1.0 97.716 129 A 1 
ATOM 975  N N   . GLU A ? 130 ? -4.286  1.967   17.781  1.0 98.398 130 A 1 
ATOM 976  C CA  . GLU A ? 130 ? -4.221  0.554   18.093  1.0 98.227 130 A 1 
ATOM 977  C C   . GLU A ? 130 ? -4.470  -0.322  16.866  1.0 98.199 130 A 1 
ATOM 978  O O   . GLU A ? 130 ? -4.267  -1.537  16.915  1.0 97.822 130 A 1 
ATOM 979  C CB  . GLU A ? 130 ? -5.211  0.235   19.199  1.0 97.609 130 A 1 
ATOM 980  C CG  . GLU A ? 130 ? -4.836  -0.944  20.045  1.0 95.701 130 A 1 
ATOM 981  C CD  . GLU A ? 130 ? -5.632  -0.983  21.357  1.0 95.537 130 A 1 
ATOM 982  O OE1 . GLU A ? 130 ? -6.743  -0.410  21.396  1.0 91.45  130 A 1 
ATOM 983  O OE2 . GLU A ? 130 ? -5.119  -1.562  22.327  1.0 89.424 130 A 1 
ATOM 984  N N   . LEU A ? 131 ? -4.879  0.288   15.736  1.0 97.98  131 A 1 
ATOM 985  C CA  . LEU A ? 131 ? -5.208  -0.417  14.504  1.0 97.642 131 A 1 
ATOM 986  C C   . LEU A ? 131 ? -3.975  -0.777  13.682  1.0 97.939 131 A 1 
ATOM 987  O O   . LEU A ? 131 ? -4.078  -1.547  12.706  1.0 97.299 131 A 1 
ATOM 988  C CB  . LEU A ? 131 ? -6.081  0.491   13.633  1.0 95.558 131 A 1 
ATOM 989  C CG  . LEU A ? 131 ? -7.299  -0.107  12.912  1.0 90.712 131 A 1 
ATOM 990  C CD1 . LEU A ? 131 ? -8.293  -0.627  13.951  1.0 89.984 131 A 1 
ATOM 991  C CD2 . LEU A ? 131 ? -7.953  0.960   12.074  1.0 87.988 131 A 1 
ATOM 992  N N   . GLU A ? 132 ? -2.817  -0.228  14.033  1.0 98.143 132 A 1 
ATOM 993  C CA  . GLU A ? 132 ? -1.748  -0.054  13.071  1.0 98.285 132 A 1 
ATOM 994  C C   . GLU A ? 132 ? -1.024  -1.356  12.749  1.0 98.307 132 A 1 
ATOM 995  O O   . GLU A ? 132 ? -0.762  -2.202  13.604  1.0 97.517 132 A 1 
ATOM 996  C CB  . GLU A ? 132 ? -0.745  0.983   13.523  1.0 98.077 132 A 1 
ATOM 997  C CG  . GLU A ? 132 ? -1.366  2.356   13.732  1.0 97.863 132 A 1 
ATOM 998  C CD  . GLU A ? 132 ? -1.999  2.900   12.477  1.0 97.953 132 A 1 
ATOM 999  O OE1 . GLU A ? 132 ? -1.337  2.885   11.427  1.0 91.978 132 A 1 
ATOM 1000 O OE2 . GLU A ? 132 ? -3.167  3.329   12.541  1.0 90.88  132 A 1 
ATOM 1001 N N   . HIS A ? 133 ? -0.649  -1.480  11.455  1.0 98.407 133 A 1 
ATOM 1002 C CA  . HIS A ? 133 ? 0.384   -2.402  11.046  1.0 98.489 133 A 1 
ATOM 1003 C C   . HIS A ? 133 ? 1.662   -2.064  11.803  1.0 98.623 133 A 1 
ATOM 1004 O O   . HIS A ? 133 ? 1.917   -0.905  12.136  1.0 98.6   133 A 1 
ATOM 1005 C CB  . HIS A ? 133 ? 0.585   -2.285  9.543   1.0 98.3   133 A 1 
ATOM 1006 C CG  . HIS A ? 133 ? 1.467   -3.331  8.939   1.0 98.341 133 A 1 
ATOM 1007 N ND1 . HIS A ? 133 ? 2.851   -3.263  9.040   1.0 96.245 133 A 1 
ATOM 1008 C CD2 . HIS A ? 133 ? 1.179   -4.450  8.239   1.0 95.707 133 A 1 
ATOM 1009 C CE1 . HIS A ? 133 ? 3.355   -4.280  8.390   1.0 96.62  133 A 1 
ATOM 1010 N NE2 . HIS A ? 133 ? 2.389   -5.025  7.909   1.0 96.994 133 A 1 
ATOM 1011 N N   . HIS A ? 134 ? 2.506   -3.067  12.060  1.0 98.651 134 A 1 
ATOM 1012 C CA  . HIS A ? 134 ? 3.730   -2.830  12.795  1.0 98.701 134 A 1 
ATOM 1013 C C   . HIS A ? 134 ? 4.599   -1.740  12.139  1.0 98.751 134 A 1 
ATOM 1014 O O   . HIS A ? 134 ? 5.283   -1.003  12.848  1.0 98.617 134 A 1 
ATOM 1015 C CB  . HIS A ? 134 ? 4.556   -4.110  12.934  1.0 98.593 134 A 1 
ATOM 1016 C CG  . HIS A ? 134 ? 3.913   -5.125  13.819  1.0 98.523 134 A 1 
ATOM 1017 N ND1 . HIS A ? 134 ? 4.308   -6.442  13.857  1.0 93.571 134 A 1 
ATOM 1018 C CD2 . HIS A ? 134 ? 2.886   -5.024  14.708  1.0 93.823 134 A 1 
ATOM 1019 C CE1 . HIS A ? 134 ? 3.581   -7.102  14.717  1.0 95.435 134 A 1 
ATOM 1020 N NE2 . HIS A ? 134 ? 2.702   -6.270  15.239  1.0 96.829 134 A 1 
ATOM 1021 N N   . ALA A ? 135 ? 4.570   -1.636  10.807  1.0 98.698 135 A 1 
ATOM 1022 C CA  . ALA A ? 135 ? 5.412   -0.646  10.131  1.0 98.656 135 A 1 
ATOM 1023 C C   . ALA A ? 135 ? 5.002   0.783   10.470  1.0 98.715 135 A 1 
ATOM 1024 O O   . ALA A ? 135 ? 5.808   1.707   10.305  1.0 98.418 135 A 1 
ATOM 1025 C CB  . ALA A ? 135 ? 5.360   -0.866  8.620   1.0 98.299 135 A 1 
ATOM 1026 N N   . ASN A ? 136 ? 3.769   1.009   10.918  1.0 98.735 136 A 1 
ATOM 1027 C CA  . ASN A ? 136 ? 3.310   2.327   11.338  1.0 98.731 136 A 1 
ATOM 1028 C C   . ASN A ? 136 ? 3.212   2.424   12.854  1.0 98.755 136 A 1 
ATOM 1029 O O   . ASN A ? 136 ? 2.539   3.342   13.356  1.0 98.481 136 A 1 
ATOM 1030 C CB  . ASN A ? 136 ? 2.000   2.694   10.670  1.0 98.574 136 A 1 
ATOM 1031 C CG  . ASN A ? 136 ? 1.813   4.201   10.543  1.0 98.488 136 A 1 
ATOM 1032 O OD1 . ASN A ? 136 ? 2.791   4.956   10.513  1.0 96.855 136 A 1 
ATOM 1033 N ND2 . ASN A ? 136 ? 0.565   4.630   10.493  1.0 96.701 136 A 1 
ATOM 1034 N N   . LEU A ? 137 ? 3.829   1.525   13.576  1.0 98.764 137 A 1 
ATOM 1035 C CA  . LEU A ? 137 ? 3.864   1.597   15.033  1.0 98.778 137 A 1 
ATOM 1036 C C   . LEU A ? 137 ? 5.290   1.604   15.554  1.0 98.803 137 A 1 
ATOM 1037 O O   . LEU A ? 137 ? 5.687   2.516   16.288  1.0 98.627 137 A 1 
ATOM 1038 C CB  . LEU A ? 137 ? 3.106   0.410   15.624  1.0 98.689 137 A 1 
ATOM 1039 C CG  . LEU A ? 137 ? 3.197   0.240   17.134  1.0 98.474 137 A 1 
ATOM 1040 C CD1 . LEU A ? 137 ? 2.594   1.447   17.850  1.0 98.04  137 A 1 
ATOM 1041 C CD2 . LEU A ? 137 ? 2.527   -1.049  17.566  1.0 98.046 137 A 1 
ATOM 1042 N N   . ILE A ? 138 ? 6.097   0.629   15.126  1.0 98.825 138 A 1 
ATOM 1043 C CA  . ILE A ? 138 ? 7.440   0.490   15.679  1.0 98.823 138 A 1 
ATOM 1044 C C   . ILE A ? 138 ? 8.311   1.701   15.351  1.0 98.825 138 A 1 
ATOM 1045 O O   . ILE A ? 138 ? 9.056   2.162   16.228  1.0 98.735 138 A 1 
ATOM 1046 C CB  . ILE A ? 138 ? 8.070   -0.833  15.233  1.0 98.76  138 A 1 
ATOM 1047 C CG1 . ILE A ? 138 ? 7.175   -1.974  15.674  1.0 98.515 138 A 1 
ATOM 1048 C CG2 . ILE A ? 138 ? 9.466   -0.982  15.810  1.0 98.449 138 A 1 
ATOM 1049 C CD1 . ILE A ? 138 ? 7.592   -3.320  15.103  1.0 97.488 138 A 1 
ATOM 1050 N N   . PRO A ? 139 ? 8.271   2.282   14.149  1.0 98.784 139 A 1 
ATOM 1051 C CA  . PRO A ? 139 ? 9.073   3.478   13.941  1.0 98.69  139 A 1 
ATOM 1052 C C   . PRO A ? 139 ? 8.745   4.626   14.899  1.0 98.594 139 A 1 
ATOM 1053 O O   . PRO A ? 139 ? 9.632   5.417   15.235  1.0 98.34  139 A 1 
ATOM 1054 C CB  . PRO A ? 139 ? 8.801   3.857   12.481  1.0 98.548 139 A 1 
ATOM 1055 C CG  . PRO A ? 139 ? 8.386   2.580   11.852  1.0 98.039 139 A 1 
ATOM 1056 C CD  . PRO A ? 139 ? 7.600   1.855   12.907  1.0 98.689 139 A 1 
ATOM 1057 N N   . TRP A ? 140 ? 7.513   4.699   15.354  1.0 98.655 140 A 1 
ATOM 1058 C CA  . TRP A ? 140 ? 7.129   5.760   16.287  1.0 98.553 140 A 1 
ATOM 1059 C C   . TRP A ? 140 ? 7.520   5.432   17.711  1.0 98.447 140 A 1 
ATOM 1060 O O   . TRP A ? 140 ? 7.890   6.337   18.475  1.0 97.975 140 A 1 
ATOM 1061 C CB  . TRP A ? 140 ? 5.622   6.046   16.131  1.0 98.467 140 A 1 
ATOM 1062 C CG  . TRP A ? 140 ? 5.284   6.237   14.710  1.0 98.515 140 A 1 
ATOM 1063 C CD1 . TRP A ? 140 ? 4.475   5.441   13.940  1.0 98.147 140 A 1 
ATOM 1064 C CD2 . TRP A ? 140 ? 5.768   7.281   13.829  1.0 98.47  140 A 1 
ATOM 1065 N NE1 . TRP A ? 140 ? 4.426   5.915   12.673  1.0 98.23  140 A 1 
ATOM 1066 C CE2 . TRP A ? 140 ? 5.190   7.045   12.577  1.0 98.229 140 A 1 
ATOM 1067 C CE3 . TRP A ? 140 ? 6.611   8.363   14.010  1.0 98.373 140 A 1 
ATOM 1068 C CZ2 . TRP A ? 140 ? 5.427   7.873   11.500  1.0 97.903 140 A 1 
ATOM 1069 C CZ3 . TRP A ? 140 ? 6.855   9.200   12.941  1.0 97.999 140 A 1 
ATOM 1070 C CH2 . TRP A ? 140 ? 6.256   8.933   11.700  1.0 97.844 140 A 1 
ATOM 1071 N N   . GLN A ? 141 ? 7.482   4.140   18.082  1.0 98.586 141 A 1 
ATOM 1072 C CA  . GLN A ? 141 ? 8.073   3.705   19.346  1.0 98.523 141 A 1 
ATOM 1073 C C   . GLN A ? 141 ? 9.557   4.090   19.370  1.0 98.232 141 A 1 
ATOM 1074 O O   . GLN A ? 141 ? 10.074  4.615   20.356  1.0 97.625 141 A 1 
ATOM 1075 C CB  . GLN A ? 141 ? 7.898   2.227   19.562  1.0 98.595 141 A 1 
ATOM 1076 C CG  . GLN A ? 141 ? 6.460   1.777   19.709  1.0 98.573 141 A 1 
ATOM 1077 C CD  . GLN A ? 141 ? 6.341   0.283   19.831  1.0 98.492 141 A 1 
ATOM 1078 O OE1 . GLN A ? 141 ? 7.133   -0.467  19.278  1.0 96.446 141 A 1 
ATOM 1079 N NE2 . GLN A ? 141 ? 5.330   -0.170  20.579  1.0 95.809 141 A 1 
ATOM 1080 N N   . GLU A ? 142 ? 10.261  3.796   18.270  1.0 98.335 142 A 1 
ATOM 1081 C CA  . GLU A ? 142 ? 11.688  4.111   18.211  1.0 97.966 142 A 1 
ATOM 1082 C C   . GLU A ? 142 ? 11.951  5.609   18.193  1.0 97.229 142 A 1 
ATOM 1083 O O   . GLU A ? 142 ? 12.920  6.067   18.814  1.0 96.295 142 A 1 
ATOM 1084 C CB  . GLU A ? 142 ? 12.315  3.417   17.007  1.0 97.824 142 A 1 
ATOM 1085 C CG  . GLU A ? 142 ? 12.396  1.919   17.155  1.0 96.481 142 A 1 
ATOM 1086 C CD  . GLU A ? 142 ? 13.330  1.504   18.270  1.0 94.212 142 A 1 
ATOM 1087 O OE1 . GLU A ? 142 ? 14.499  1.944   18.256  1.0 84.212 142 A 1 
ATOM 1088 O OE2 . GLU A ? 142 ? 12.907  0.758   19.168  1.0 83.89  142 A 1 
ATOM 1089 N N   . LEU A ? 143 ? 11.112  6.379   17.501  1.0 97.662 143 A 1 
ATOM 1090 C CA  . LEU A ? 143 ? 11.265  7.834   17.549  1.0 96.985 143 A 1 
ATOM 1091 C C   . LEU A ? 143 ? 11.083  8.356   18.977  1.0 96.365 143 A 1 
ATOM 1092 O O   . LEU A ? 143 ? 11.871  9.191   19.436  1.0 95.83  143 A 1 
ATOM 1093 C CB  . LEU A ? 143 ? 10.287  8.508   16.609  1.0 96.616 143 A 1 
ATOM 1094 C CG  . LEU A ? 143 ? 10.274  10.053  16.682  1.0 96.268 143 A 1 
ATOM 1095 C CD1 . LEU A ? 143 ? 11.630  10.602  16.264  1.0 95.807 143 A 1 
ATOM 1096 C CD2 . LEU A ? 143 ? 9.176   10.603  15.796  1.0 95.835 143 A 1 
ATOM 1097 N N   . ALA A ? 144 ? 10.079  7.861   19.679  1.0 96.753 144 A 1 
ATOM 1098 C CA  . ALA A ? 144 ? 9.883   8.284   21.053  1.0 96.476 144 A 1 
ATOM 1099 C C   . ALA A ? 144 ? 11.086  7.957   21.907  1.0 95.985 144 A 1 
ATOM 1100 O O   . ALA A ? 144 ? 11.483  8.752   22.772  1.0 95.237 144 A 1 
ATOM 1101 C CB  . ALA A ? 144 ? 8.636   7.644   21.626  1.0 96.517 144 A 1 
ATOM 1102 N N   . ARG A ? 145 ? 11.693  6.790   21.675  1.0 95.878 145 A 1 
ATOM 1103 C CA  . ARG A ? 145 ? 12.888  6.406   22.438  1.0 95.354 145 A 1 
ATOM 1104 C C   . ARG A ? 145 ? 14.030  7.342   22.125  1.0 94.559 145 A 1 
ATOM 1105 O O   . ARG A ? 145 ? 14.747  7.799   23.017  1.0 94.128 145 A 1 
ATOM 1106 C CB  . ARG A ? 145 ? 13.243  4.945   22.154  1.0 95.251 145 A 1 
ATOM 1107 C CG  . ARG A ? 145 ? 14.457  4.479   22.936  1.0 91.337 145 A 1 
ATOM 1108 C CD  . ARG A ? 145 ? 14.857  3.049   22.519  1.0 89.127 145 A 1 
ATOM 1109 N NE  . ARG A ? 145 ? 15.137  3.005   21.074  1.0 83.559 145 A 1 
ATOM 1110 C CZ  . ARG A ? 145 ? 16.261  3.409   20.533  1.0 77.335 145 A 1 
ATOM 1111 N NH1 . ARG A ? 145 ? 17.253  3.866   21.264  1.0 69.658 145 A 1 
ATOM 1112 N NH2 . ARG A ? 145 ? 16.395  3.330   19.208  1.0 72.398 145 A 1 
ATOM 1113 N N   . ARG A ? 146 ? 14.252  7.655   20.802  1.0 95.193 146 A 1 
ATOM 1114 C CA  . ARG A ? 146 ? 15.391  8.465   20.421  1.0 93.604 146 A 1 
ATOM 1115 C C   . ARG A ? 146 ? 15.315  9.888   20.945  1.0 92.916 146 A 1 
ATOM 1116 O O   . ARG A ? 146 ? 16.329  10.466  21.335  1.0 91.74  146 A 1 
ATOM 1117 C CB  . ARG A ? 146 ? 15.544  8.474   18.895  1.0 92.589 146 A 1 
ATOM 1118 C CG  . ARG A ? 146 ? 15.981  7.148   18.276  1.0 88.625 146 A 1 
ATOM 1119 C CD  . ARG A ? 146 ? 16.359  7.305   16.832  1.0 87.453 146 A 1 
ATOM 1120 N NE  . ARG A ? 146 ? 15.222  7.762   15.973  1.0 83.271 146 A 1 
ATOM 1121 C CZ  . ARG A ? 146 ? 14.375  6.937   15.409  1.0 82.327 146 A 1 
ATOM 1122 N NH1 . ARG A ? 146 ? 14.454  5.635   15.591  1.0 73.571 146 A 1 
ATOM 1123 N NH2 . ARG A ? 146 ? 13.394  7.425   14.636  1.0 73.836 146 A 1 
ATOM 1124 N N   . ILE A ? 147 ? 14.114  10.505  20.944  1.0 94.61  147 A 1 
ATOM 1125 C CA  . ILE A ? 147 ? 13.987  11.901  21.327  1.0 93.662 147 A 1 
ATOM 1126 C C   . ILE A ? 147 ? 13.395  12.069  22.718  1.0 93.385 147 A 1 
ATOM 1127 O O   . ILE A ? 147 ? 13.159  13.214  23.135  1.0 92.373 147 A 1 
ATOM 1128 C CB  . ILE A ? 147 ? 13.160  12.700  20.305  1.0 93.666 147 A 1 
ATOM 1129 C CG1 . ILE A ? 147 ? 11.708  12.307  20.363  1.0 93.81  147 A 1 
ATOM 1130 C CG2 . ILE A ? 147 ? 13.730  12.505  18.916  1.0 92.282 147 A 1 
ATOM 1131 C CD1 . ILE A ? 147 ? 10.835  13.062  19.385  1.0 92.288 147 A 1 
ATOM 1132 N N   . GLY A ? 148 ? 13.183  11.003  23.445  1.0 94.148 148 A 1 
ATOM 1133 C CA  . GLY A ? 148 ? 12.657  11.099  24.801  1.0 94.023 148 A 1 
ATOM 1134 C C   . GLY A ? 148 ? 11.187  11.467  24.861  1.0 94.563 148 A 1 
ATOM 1135 O O   . GLY A ? 148 ? 10.753  12.051  25.862  1.0 93.874 148 A 1 
ATOM 1136 N N   . ALA A ? 149 ? 10.419  11.166  23.843  1.0 95.413 149 A 1 
ATOM 1137 C CA  . ALA A ? 149 ? 9.008   11.514  23.782  1.0 96.055 149 A 1 
ATOM 1138 C C   . ALA A ? 149 ? 8.157   10.398  24.350  1.0 96.642 149 A 1 
ATOM 1139 O O   . ALA A ? 149 ? 8.608   9.299   24.634  1.0 96.475 149 A 1 
ATOM 1140 C CB  . ALA A ? 149 ? 8.606   11.846  22.339  1.0 95.78  149 A 1 
ATOM 1141 N N   . THR A ? 150 ? 6.880   10.717  24.490  1.0 96.616 150 A 1 
ATOM 1142 C CA  . THR A ? 150 ? 5.894   9.777   24.982  1.0 96.909 150 A 1 
ATOM 1143 C C   . THR A ? 150 ? 5.014   9.325   23.814  1.0 97.402 150 A 1 
ATOM 1144 O O   . THR A ? 150 ? 4.552   10.149  23.033  1.0 97.4   150 A 1 
ATOM 1145 C CB  . THR A ? 150 ? 5.026   10.428  26.053  1.0 96.193 150 A 1 
ATOM 1146 O OG1 . THR A ? 150 ? 5.864   10.793  27.158  1.0 88.887 150 A 1 
ATOM 1147 C CG2 . THR A ? 150 ? 3.945   9.462   26.520  1.0 89.552 150 A 1 
ATOM 1148 N N   . LEU A ? 151 ? 4.813   8.025   23.698  1.0 97.744 151 A 1 
ATOM 1149 C CA  . LEU A ? 151 ? 3.900   7.475   22.682  1.0 97.96  151 A 1 
ATOM 1150 C C   . LEU A ? 151 ? 2.525   7.299   23.278  1.0 98.011 151 A 1 
ATOM 1151 O O   . LEU A ? 151 ? 2.356   6.726   24.347  1.0 97.575 151 A 1 
ATOM 1152 C CB  . LEU A ? 151 ? 4.413   6.129   22.162  1.0 97.658 151 A 1 
ATOM 1153 C CG  . LEU A ? 151 ? 3.592   5.485   21.050  1.0 96.12  151 A 1 
ATOM 1154 C CD1 . LEU A ? 151 ? 3.830   6.211   19.741  1.0 94.672 151 A 1 
ATOM 1155 C CD2 . LEU A ? 151 ? 3.906   4.013   20.928  1.0 94.066 151 A 1 
ATOM 1156 N N   . ARG A ? 152 ? 1.520   7.853   22.605  1.0 98.217 152 A 1 
ATOM 1157 C CA  . ARG A ? 152 ? 0.118   7.672   22.959  1.0 98.156 152 A 1 
ATOM 1158 C C   . ARG A ? 152 ? -0.618  7.164   21.732  1.0 98.356 152 A 1 
ATOM 1159 O O   . ARG A ? 152 ? -0.137  7.304   20.613  1.0 98.205 152 A 1 
ATOM 1160 C CB  . ARG A ? 152 ? -0.485  8.995   23.416  1.0 97.569 152 A 1 
ATOM 1161 C CG  . ARG A ? 152 ? 0.235   9.555   24.654  1.0 93.647 152 A 1 
ATOM 1162 C CD  . ARG A ? 152 ? -0.339  10.913  25.021  1.0 84.459 152 A 1 
ATOM 1163 N NE  . ARG A ? 152 ? -1.677  10.803  25.622  1.0 77.204 152 A 1 
ATOM 1164 C CZ  . ARG A ? 152 ? -2.487  11.843  25.835  1.0 70.395 152 A 1 
ATOM 1165 N NH1 . ARG A ? 152 ? -2.098  13.069  25.482  1.0 63.943 152 A 1 
ATOM 1166 N NH2 . ARG A ? 152 ? -3.658  11.652  26.401  1.0 60.941 152 A 1 
ATOM 1167 N N   . TRP A ? 153 ? -1.769  6.580   21.936  1.0 98.317 153 A 1 
ATOM 1168 C CA  . TRP A ? 153 ? -2.524  6.004   20.821  1.0 98.441 153 A 1 
ATOM 1169 C C   . TRP A ? 153 ? -3.995  6.080   21.044  1.0 98.529 153 A 1 
ATOM 1170 O O   . TRP A ? 153 ? -4.480  5.965   22.164  1.0 98.227 153 A 1 
ATOM 1171 C CB  . TRP A ? 153 ? -2.076  4.549   20.584  1.0 98.193 153 A 1 
ATOM 1172 C CG  . TRP A ? 153 ? -2.155  3.640   21.774  1.0 98.28  153 A 1 
ATOM 1173 C CD1 . TRP A ? 153 ? -3.224  2.899   22.159  1.0 97.633 153 A 1 
ATOM 1174 C CD2 . TRP A ? 153 ? -1.108  3.438   22.727  1.0 98.111 153 A 1 
ATOM 1175 N NE1 . TRP A ? 153 ? -2.912  2.240   23.342  1.0 97.139 153 A 1 
ATOM 1176 C CE2 . TRP A ? 153 ? -1.621  2.557   23.716  1.0 97.794 153 A 1 
ATOM 1177 C CE3 . TRP A ? 153 ? 0.191   3.905   22.870  1.0 97.877 153 A 1 
ATOM 1178 C CZ2 . TRP A ? 153 ? -0.846  2.123   24.788  1.0 96.677 153 A 1 
ATOM 1179 C CZ3 . TRP A ? 153 ? 0.942   3.486   23.953  1.0 96.777 153 A 1 
ATOM 1180 C CH2 . TRP A ? 153 ? 0.418   2.611   24.902  1.0 96.552 153 A 1 
ATOM 1181 N N   . TYR A ? 154 ? -4.698  6.276   19.925  1.0 98.609 154 A 1 
ATOM 1182 C CA  . TYR A ? 154 ? -6.138  6.106   19.917  1.0 98.599 154 A 1 
ATOM 1183 C C   . TYR A ? 154 ? -6.472  4.633   20.109  1.0 98.514 154 A 1 
ATOM 1184 O O   . TYR A ? 154 ? -5.815  3.770   19.550  1.0 98.207 154 A 1 
ATOM 1185 C CB  . TYR A ? 154 ? -6.716  6.595   18.599  1.0 98.538 154 A 1 
ATOM 1186 C CG  . TYR A ? 154 ? -6.736  8.094   18.416  1.0 98.581 154 A 1 
ATOM 1187 C CD1 . TYR A ? 154 ? -7.763  8.842   19.001  1.0 98.354 154 A 1 
ATOM 1188 C CD2 . TYR A ? 154 ? -5.754  8.731   17.667  1.0 98.367 154 A 1 
ATOM 1189 C CE1 . TYR A ? 154 ? -7.789  10.201  18.827  1.0 98.045 154 A 1 
ATOM 1190 C CE2 . TYR A ? 154 ? -5.793  10.119  17.523  1.0 98.103 154 A 1 
ATOM 1191 C CZ  . TYR A ? 154 ? -6.812  10.831  18.095  1.0 98.074 154 A 1 
ATOM 1192 O OH  . TYR A ? 154 ? -6.836  12.198  17.927  1.0 97.406 154 A 1 
ATOM 1193 N N   . GLY A ? 155 ? -7.495  4.367   20.891  1.0 98.466 155 A 1 
ATOM 1194 C CA  . GLY A ? 155 ? -7.992  3.009   20.996  1.0 98.342 155 A 1 
ATOM 1195 C C   . GLY A ? 155 ? -8.836  2.620   19.809  1.0 98.347 155 A 1 
ATOM 1196 O O   . GLY A ? 155 ? -8.982  3.362   18.843  1.0 97.955 155 A 1 
ATOM 1197 N N   . VAL A ? 156 ? -9.373  1.421   19.899  1.0 98.107 156 A 1 
ATOM 1198 C CA  . VAL A ? 156 ? -10.173 0.814   18.836  1.0 98.006 156 A 1 
ATOM 1199 C C   . VAL A ? 156 ? -11.508 0.414   19.414  1.0 97.913 156 A 1 
ATOM 1200 O O   . VAL A ? 156 ? -11.589 -0.060  20.553  1.0 97.297 156 A 1 
ATOM 1201 C CB  . VAL A ? 156 ? -9.437  -0.374  18.221  1.0 96.932 156 A 1 
ATOM 1202 C CG1 . VAL A ? 156 ? -8.125  0.085   17.569  1.0 92.623 156 A 1 
ATOM 1203 C CG2 . VAL A ? 156 ? -10.285 -1.101  17.200  1.0 87.48  156 A 1 
ATOM 1204 N N   . THR A ? 157 ? -12.592 0.622   18.650  1.0 97.675 157 A 1 
ATOM 1205 C CA  . THR A ? 157 ? -13.922 0.283   19.120  1.0 97.451 157 A 1 
ATOM 1206 C C   . THR A ? 157 ? -14.192 -1.212  18.939  1.0 97.403 157 A 1 
ATOM 1207 O O   . THR A ? 157 ? -13.383 -1.952  18.362  1.0 97.112 157 A 1 
ATOM 1208 C CB  . THR A ? 157 ? -14.967 1.081   18.351  1.0 96.833 157 A 1 
ATOM 1209 O OG1 . THR A ? 157 ? -14.930 0.756   16.965  1.0 95.544 157 A 1 
ATOM 1210 C CG2 . THR A ? 157 ? -14.728 2.564   18.507  1.0 94.608 157 A 1 
ATOM 1211 N N   . ASP A ? 158 ? -15.335 -1.667  19.455  1.0 97.152 158 A 1 
ATOM 1212 C CA  . ASP A ? 158 ? -15.665 -3.086  19.372  1.0 96.702 158 A 1 
ATOM 1213 C C   . ASP A ? 158 ? -15.895 -3.533  17.943  1.0 96.399 158 A 1 
ATOM 1214 O O   . ASP A ? 158 ? -15.720 -4.716  17.634  1.0 95.792 158 A 1 
ATOM 1215 C CB  . ASP A ? 158 ? -16.884 -3.395  20.219  1.0 95.945 158 A 1 
ATOM 1216 C CG  . ASP A ? 158 ? -16.608 -3.362  21.709  1.0 95.163 158 A 1 
ATOM 1217 O OD1 . ASP A ? 158 ? -15.431 -3.521  22.114  1.0 92.268 158 A 1 
ATOM 1218 O OD2 . ASP A ? 158 ? -17.583 -3.174  22.478  1.0 91.172 158 A 1 
ATOM 1219 N N   . ASP A ? 159 ? -16.276 -2.641  17.047  1.0 95.741 159 A 1 
ATOM 1220 C CA  . ASP A ? 159 ? -16.434 -2.994  15.640  1.0 94.478 159 A 1 
ATOM 1221 C C   . ASP A ? 159 ? -15.189 -2.682  14.818  1.0 95.463 159 A 1 
ATOM 1222 O O   . ASP A ? 159 ? -15.271 -2.640  13.593  1.0 94.656 159 A 1 
ATOM 1223 C CB  . ASP A ? 159 ? -17.679 -2.343  15.034  1.0 89.884 159 A 1 
ATOM 1224 C CG  . ASP A ? 159 ? -17.593 -0.830  15.011  1.0 85.896 159 A 1 
ATOM 1225 O OD1 . ASP A ? 159 ? -16.628 -0.245  15.562  1.0 74.121 159 A 1 
ATOM 1226 O OD2 . ASP A ? 159 ? -18.521 -0.212  14.448  1.0 78.285 159 A 1 
ATOM 1227 N N   . GLY A ? 160 ? -14.040 -2.481  15.489  1.0 96.22  160 A 1 
ATOM 1228 C CA  . GLY A ? 160 ? -12.765 -2.453  14.803  1.0 96.052 160 A 1 
ATOM 1229 C C   . GLY A ? 160 ? -12.412 -1.130  14.145  1.0 96.663 160 A 1 
ATOM 1230 O O   . GLY A ? 160 ? -11.579 -1.135  13.240  1.0 95.982 160 A 1 
ATOM 1231 N N   . GLN A ? 161 ? -13.008 -0.032  14.581  1.0 96.725 161 A 1 
ATOM 1232 C CA  . GLN A ? 161 ? -12.685 1.272   14.046  1.0 96.75  161 A 1 
ATOM 1233 C C   . GLN A ? 161 ? -11.922 2.091   15.060  1.0 97.33  161 A 1 
ATOM 1234 O O   . GLN A ? 161 ? -11.938 1.781   16.256  1.0 97.188 161 A 1 
ATOM 1235 C CB  . GLN A ? 161 ? -13.957 2.024   13.649  1.0 95.404 161 A 1 
ATOM 1236 C CG  . GLN A ? 161 ? -14.745 1.305   12.560  1.0 92.321 161 A 1 
ATOM 1237 C CD  . GLN A ? 161 ? -16.017 2.034   12.197  1.0 86.059 161 A 1 
ATOM 1238 O OE1 . GLN A ? 161 ? -15.993 2.910   11.315  1.0 75.435 161 A 1 
ATOM 1239 N NE2 . GLN A ? 161 ? -17.097 1.683   12.843  1.0 73.625 161 A 1 
ATOM 1240 N N   . ILE A ? 162 ? -11.213 3.135   14.599  1.0 97.341 162 A 1 
ATOM 1241 C CA  . ILE A ? 162 ? -10.525 4.034   15.507  1.0 97.546 162 A 1 
ATOM 1242 C C   . ILE A ? 162 ? -11.529 4.716   16.424  1.0 97.624 162 A 1 
ATOM 1243 O O   . ILE A ? 162 ? -12.546 5.239   15.959  1.0 97.086 162 A 1 
ATOM 1244 C CB  . ILE A ? 162 ? -9.696  5.079   14.726  1.0 97.329 162 A 1 
ATOM 1245 C CG1 . ILE A ? 162 ? -8.660  4.388   13.848  1.0 96.187 162 A 1 
ATOM 1246 C CG2 . ILE A ? 162 ? -9.030  6.069   15.681  1.0 96.567 162 A 1 
ATOM 1247 C CD1 . ILE A ? 162 ? -7.890  5.322   12.934  1.0 94.597 162 A 1 
ATOM 1248 N N   . ASP A ? 163 ? -11.259 4.698   17.735  1.0 97.777 163 A 1 
ATOM 1249 C CA  . ASP A ? 163 ? -12.128 5.321   18.728  1.0 97.833 163 A 1 
ATOM 1250 C C   . ASP A ? 163 ? -11.668 6.765   18.941  1.0 97.857 163 A 1 
ATOM 1251 O O   . ASP A ? 163 ? -10.751 7.021   19.732  1.0 97.746 163 A 1 
ATOM 1252 C CB  . ASP A ? 163 ? -12.085 4.524   20.011  1.0 97.576 163 A 1 
ATOM 1253 C CG  . ASP A ? 163 ? -12.999 5.089   21.089  1.0 97.398 163 A 1 
ATOM 1254 O OD1 . ASP A ? 163 ? -13.596 6.170   20.892  1.0 94.841 163 A 1 
ATOM 1255 O OD2 . ASP A ? 163 ? -13.127 4.427   22.139  1.0 93.451 163 A 1 
ATOM 1256 N N   . LEU A ? 164 ? -12.288 7.686   18.250  1.0 97.121 164 A 1 
ATOM 1257 C CA  . LEU A ? 164 ? -11.853 9.081   18.319  1.0 96.67  164 A 1 
ATOM 1258 C C   . LEU A ? 164 ? -12.087 9.683   19.694  1.0 96.783 164 A 1 
ATOM 1259 O O   . LEU A ? 164 ? -11.461 10.693  20.036  1.0 95.857 164 A 1 
ATOM 1260 C CB  . LEU A ? 164 ? -12.557 9.925   17.267  1.0 95.475 164 A 1 
ATOM 1261 C CG  . LEU A ? 164 ? -12.172 9.609   15.824  1.0 94.469 164 A 1 
ATOM 1262 C CD1 . LEU A ? 164 ? -10.693 9.866   15.600  1.0 92.963 164 A 1 
ATOM 1263 C CD2 . LEU A ? 164 ? -13.010 10.442  14.865  1.0 92.287 164 A 1 
ATOM 1264 N N   . ASP A ? 165 ? -12.946 9.090   20.513  1.0 96.838 165 A 1 
ATOM 1265 C CA  . ASP A ? 165 ? -13.181 9.585   21.871  1.0 96.754 165 A 1 
ATOM 1266 C C   . ASP A ? 165 ? -12.136 9.113   22.855  1.0 97.32  165 A 1 
ATOM 1267 O O   . ASP A ? 165 ? -12.121 9.583   23.991  1.0 96.632 165 A 1 
ATOM 1268 C CB  . ASP A ? 165 ? -14.554 9.149   22.368  1.0 95.752 165 A 1 
ATOM 1269 C CG  . ASP A ? 165 ? -15.676 9.696   21.522  1.0 93.985 165 A 1 
ATOM 1270 O OD1 . ASP A ? 165 ? -15.531 10.805  20.975  1.0 90.677 165 A 1 
ATOM 1271 O OD2 . ASP A ? 165 ? -16.728 9.024   21.423  1.0 89.468 165 A 1 
ATOM 1272 N N   . SER A ? 166 ? -11.261 8.188   22.463  1.0 97.907 166 A 1 
ATOM 1273 C CA  . SER A ? 166 ? -10.325 7.582   23.408  1.0 97.924 166 A 1 
ATOM 1274 C C   . SER A ? 166 ? -9.123  8.460   23.724  1.0 98.041 166 A 1 
ATOM 1275 O O   . SER A ? 166 ? -8.394  8.178   24.662  1.0 97.249 166 A 1 
ATOM 1276 C CB  . SER A ? 166 ? -9.837  6.235   22.899  1.0 97.498 166 A 1 
ATOM 1277 O OG  . SER A ? 166 ? -9.091  6.384   21.707  1.0 97.331 166 A 1 
ATOM 1278 N N   . LEU A ? 167 ? -8.881  9.513   22.958  1.0 98.036 167 A 1 
ATOM 1279 C CA  . LEU A ? 167 ? -7.690  10.316  23.167  1.0 98.016 167 A 1 
ATOM 1280 C C   . LEU A ? 167 ? -7.980  11.764  22.797  1.0 97.957 167 A 1 
ATOM 1281 O O   . LEU A ? 167 ? -8.580  12.058  21.753  1.0 96.421 167 A 1 
ATOM 1282 C CB  . LEU A ? 167 ? -6.543  9.783   22.302  1.0 97.633 167 A 1 
ATOM 1283 C CG  . LEU A ? 167 ? -5.197  10.489  22.453  1.0 97.245 167 A 1 
ATOM 1284 C CD1 . LEU A ? 167 ? -4.626  10.267  23.862  1.0 94.993 167 A 1 
ATOM 1285 C CD2 . LEU A ? 167 ? -4.206  9.984   21.407  1.0 95.994 167 A 1 
ATOM 1286 N N   . GLN A ? 168 ? -7.548  12.669  23.671  1.0 97.791 168 A 1 
ATOM 1287 C CA  . GLN A ? 168 ? -7.603  14.099  23.411  1.0 97.432 168 A 1 
ATOM 1288 C C   . GLN A ? 168 ? -6.197  14.578  23.164  1.0 97.606 168 A 1 
ATOM 1289 O O   . GLN A ? 168 ? -5.295  14.378  23.983  1.0 96.295 168 A 1 
ATOM 1290 C CB  . GLN A ? 168 ? -8.247  14.846  24.571  1.0 95.889 168 A 1 
ATOM 1291 C CG  . GLN A ? 168 ? -8.418  16.347  24.312  1.0 81.621 168 A 1 
ATOM 1292 C CD  . GLN A ? 168 ? -9.108  17.043  25.467  1.0 70.495 168 A 1 
ATOM 1293 O OE1 . GLN A ? 168 ? -9.204  16.505  26.568  1.0 66.389 168 A 1 
ATOM 1294 N NE2 . GLN A ? 168 ? -9.570  18.264  25.208  1.0 61.318 168 A 1 
ATOM 1295 N N   . LEU A ? 169 ? -5.971  15.212  22.029  1.0 98.126 169 A 1 
ATOM 1296 C CA  . LEU A ? 169 ? -4.657  15.759  21.705  1.0 98.163 169 A 1 
ATOM 1297 C C   . LEU A ? 169 ? -4.442  17.068  22.430  1.0 97.869 169 A 1 
ATOM 1298 O O   . LEU A ? 169 ? -5.390  17.800  22.732  1.0 96.926 169 A 1 
ATOM 1299 C CB  . LEU A ? 169 ? -4.511  15.957  20.190  1.0 98.09  169 A 1 
ATOM 1300 C CG  . LEU A ? 169 ? -4.844  14.741  19.313  1.0 97.961 169 A 1 
ATOM 1301 C CD1 . LEU A ? 169 ? -3.978  13.542  19.721  1.0 97.436 169 A 1 
ATOM 1302 C CD2 . LEU A ? 169 ? -4.629  15.064  17.837  1.0 97.678 169 A 1 
ATOM 1303 N N   . ASP A ? 170 ? -3.191  17.401  22.669  1.0 97.524 170 A 1 
ATOM 1304 C CA  . ASP A ? 170 ? -2.806  18.715  23.178  1.0 96.793 170 A 1 
ATOM 1305 C C   . ASP A ? 170 ? -1.579  19.187  22.426  1.0 96.832 170 A 1 
ATOM 1306 O O   . ASP A ? 170 ? -1.065  18.478  21.551  1.0 96.389 170 A 1 
ATOM 1307 C CB  . ASP A ? 170 ? -2.595  18.696  24.689  1.0 95.179 170 A 1 
ATOM 1308 C CG  . ASP A ? 170 ? -1.497  17.745  25.120  1.0 95.03  170 A 1 
ATOM 1309 O OD1 . ASP A ? 170 ? -0.396  17.758  24.515  1.0 90.11  170 A 1 
ATOM 1310 O OD2 . ASP A ? 170 ? -1.712  17.018  26.120  1.0 87.833 170 A 1 
ATOM 1311 N N   . GLU A ? 171 ? -1.118  20.370  22.729  1.0 94.815 171 A 1 
ATOM 1312 C CA  . GLU A ? 171 ? -0.068  20.984  21.942  1.0 93.627 171 A 1 
ATOM 1313 C C   . GLU A ? 171 ? 1.295   20.340  22.083  1.0 93.422 171 A 1 
ATOM 1314 O O   . GLU A ? 171 ? 2.229   20.709  21.374  1.0 91.769 171 A 1 
ATOM 1315 C CB  . GLU A ? 171 ? 0.021   22.491  22.250  1.0 91.446 171 A 1 
ATOM 1316 C CG  . GLU A ? 171 ? -1.242  23.221  21.819  1.0 80.234 171 A 1 
ATOM 1317 C CD  . GLU A ? 171 ? -1.186  24.706  22.147  1.0 68.874 171 A 1 
ATOM 1318 O OE1 . GLU A ? 171 ? -0.132  25.161  22.668  1.0 64.647 171 A 1 
ATOM 1319 O OE2 . GLU A ? 171 ? -2.190  25.415  21.845  1.0 61.82  171 A 1 
ATOM 1320 N N   . ARG A ? 172 ? 1.423   19.368  23.010  1.0 96.08  172 A 1 
ATOM 1321 C CA  . ARG A ? 172 ? 2.656   18.573  23.080  1.0 95.93  172 A 1 
ATOM 1322 C C   . ARG A ? 172 ? 2.736   17.562  21.939  1.0 96.364 172 A 1 
ATOM 1323 O O   . ARG A ? 172 ? 3.815   17.065  21.636  1.0 95.954 172 A 1 
ATOM 1324 C CB  . ARG A ? 172 ? 2.730   17.831  24.393  1.0 94.969 172 A 1 
ATOM 1325 C CG  . ARG A ? 172 ? 2.853   18.722  25.612  1.0 91.284 172 A 1 
ATOM 1326 C CD  . ARG A ? 172 ? 2.842   17.867  26.876  1.0 84.985 172 A 1 
ATOM 1327 N NE  . ARG A ? 172 ? 1.612   17.151  27.039  1.0 75.174 172 A 1 
ATOM 1328 C CZ  . ARG A ? 172 ? 1.443   16.134  27.892  1.0 68.148 172 A 1 
ATOM 1329 N NH1 . ARG A ? 172 ? 2.448   15.723  28.643  1.0 63.05  172 A 1 
ATOM 1330 N NH2 . ARG A ? 172 ? 0.281   15.539  27.993  1.0 56.827 172 A 1 
ATOM 1331 N N   . VAL A ? 173 ? 1.633   17.266  21.264  1.0 96.59  173 A 1 
ATOM 1332 C CA  . VAL A ? 173 ? 1.598   16.262  20.210  1.0 97.159 173 A 1 
ATOM 1333 C C   . VAL A ? 173 ? 2.268   16.827  18.971  1.0 96.773 173 A 1 
ATOM 1334 O O   . VAL A ? 173 ? 1.937   17.916  18.498  1.0 96.2   173 A 1 
ATOM 1335 C CB  . VAL A ? 173 ? 0.176   15.826  19.903  1.0 97.453 173 A 1 
ATOM 1336 C CG1 . VAL A ? 173 ? -0.449  15.188  21.130  1.0 97.358 173 A 1 
ATOM 1337 C CG2 . VAL A ? 173 ? 0.175   14.844  18.748  1.0 97.458 173 A 1 
ATOM 1338 N N   . LYS A ? 174 ? 3.260   16.095  18.439  1.0 96.749 174 A 1 
ATOM 1339 C CA  . LYS A ? 174 ? 4.011   16.517  17.264  1.0 95.99  174 A 1 
ATOM 1340 C C   . LYS A ? 174 ? 3.711   15.683  16.037  1.0 96.208 174 A 1 
ATOM 1341 O O   . LYS A ? 174 ? 3.908   16.165  14.932  1.0 95.727 174 A 1 
ATOM 1342 C CB  . LYS A ? 174 ? 5.505   16.469  17.557  1.0 94.906 174 A 1 
ATOM 1343 C CG  . LYS A ? 174 ? 5.947   17.273  18.778  1.0 92.407 174 A 1 
ATOM 1344 C CD  . LYS A ? 174 ? 5.578   18.730  18.628  1.0 89.188 174 A 1 
ATOM 1345 C CE  . LYS A ? 174 ? 6.161   19.522  19.797  1.0 86.33  174 A 1 
ATOM 1346 N NZ  . LYS A ? 174 ? 5.713   20.951  19.744  1.0 82.302 174 A 1 
ATOM 1347 N N   . VAL A ? 175 ? 3.263   14.457  16.208  1.0 97.065 175 A 1 
ATOM 1348 C CA  . VAL A ? 175 ? 3.035   13.512  15.118  1.0 97.551 175 A 1 
ATOM 1349 C C   . VAL A ? 175 ? 1.753   12.752  15.393  1.0 97.989 175 A 1 
ATOM 1350 O O   . VAL A ? 175 ? 1.524   12.315  16.525  1.0 97.949 175 A 1 
ATOM 1351 C CB  . VAL A ? 175 ? 4.189   12.512  14.969  1.0 97.076 175 A 1 
ATOM 1352 C CG1 . VAL A ? 175 ? 5.496   13.255  14.741  1.0 95.478 175 A 1 
ATOM 1353 C CG2 . VAL A ? 175 ? 3.909   11.539  13.811  1.0 96.728 175 A 1 
ATOM 1354 N N   . VAL A ? 176 ? 0.922   12.607  14.380  1.0 98.379 176 A 1 
ATOM 1355 C CA  . VAL A ? 176 ? -0.231  11.715  14.428  1.0 98.62  176 A 1 
ATOM 1356 C C   . VAL A ? 176 ? -0.130  10.789  13.228  1.0 98.693 176 A 1 
ATOM 1357 O O   . VAL A ? 176 ? -0.324  11.217  12.080  1.0 98.657 176 A 1 
ATOM 1358 C CB  . VAL A ? 176 ? -1.570  12.494  14.396  1.0 98.565 176 A 1 
ATOM 1359 C CG1 . VAL A ? 176 ? -1.597  13.539  15.508  1.0 98.321 176 A 1 
ATOM 1360 C CG2 . VAL A ? 176 ? -2.737  11.530  14.554  1.0 98.522 176 A 1 
ATOM 1361 N N   . ALA A ? 177 ? 0.233   9.522   13.477  1.0 98.773 177 A 1 
ATOM 1362 C CA  . ALA A ? 177 ? 0.444   8.528   12.438  1.0 98.8   177 A 1 
ATOM 1363 C C   . ALA A ? 177 ? -0.686  7.516   12.480  1.0 98.806 177 A 1 
ATOM 1364 O O   . ALA A ? 177 ? -0.991  6.972   13.541  1.0 98.597 177 A 1 
ATOM 1365 C CB  . ALA A ? 177 ? 1.786   7.837   12.640  1.0 98.637 177 A 1 
ATOM 1366 N N   . PHE A ? 178 ? -1.302  7.280   11.331  1.0 98.78  178 A 1 
ATOM 1367 C CA  . PHE A ? 178 ? -2.437  6.379   11.293  1.0 98.752 178 A 1 
ATOM 1368 C C   . PHE A ? 178 ? -2.576  5.795   9.895   1.0 98.729 178 A 1 
ATOM 1369 O O   . PHE A ? 178 ? -2.028  6.318   8.935   1.0 98.606 178 A 1 
ATOM 1370 C CB  . PHE A ? 178 ? -3.731  7.052   11.731  1.0 98.705 178 A 1 
ATOM 1371 C CG  . PHE A ? 178 ? -4.113  8.234   10.858  1.0 98.742 178 A 1 
ATOM 1372 C CD1 . PHE A ? 178 ? -3.536  9.487   11.084  1.0 98.569 178 A 1 
ATOM 1373 C CD2 . PHE A ? 178 ? -5.039  8.095   9.851   1.0 98.547 178 A 1 
ATOM 1374 C CE1 . PHE A ? 178 ? -3.889  10.567  10.302  1.0 98.325 178 A 1 
ATOM 1375 C CE2 . PHE A ? 178 ? -5.368  9.169   9.056   1.0 98.334 178 A 1 
ATOM 1376 C CZ  . PHE A ? 178 ? -4.814  10.403  9.297   1.0 98.232 178 A 1 
ATOM 1377 N N   . SER A ? 179 ? -3.303  4.677   9.785   1.0 98.526 179 A 1 
ATOM 1378 C CA  . SER A ? 179 ? -3.529  4.013   8.514   1.0 98.314 179 A 1 
ATOM 1379 C C   . SER A ? 179 ? -4.834  4.475   7.903   1.0 98.375 179 A 1 
ATOM 1380 O O   . SER A ? 179 ? -5.845  4.660   8.593   1.0 98.039 179 A 1 
ATOM 1381 C CB  . SER A ? 179 ? -3.574  2.499   8.690   1.0 97.411 179 A 1 
ATOM 1382 O OG  . SER A ? 179 ? -2.310  2.031   9.127   1.0 88.721 179 A 1 
ATOM 1383 N N   . HIS A ? 180 ? -4.808  4.654   6.582   1.0 98.223 180 A 1 
ATOM 1384 C CA  . HIS A ? 180 ? -6.004  5.066   5.858   1.0 98.107 180 A 1 
ATOM 1385 C C   . HIS A ? 180 ? -7.061  3.961   5.960   1.0 97.787 180 A 1 
ATOM 1386 O O   . HIS A ? 180 ? -8.218  4.238   6.338   1.0 96.84  180 A 1 
ATOM 1387 C CB  . HIS A ? 180 ? -5.660  5.350   4.406   1.0 97.982 180 A 1 
ATOM 1388 C CG  . HIS A ? 180 ? -6.695  6.149   3.699   1.0 97.99  180 A 1 
ATOM 1389 N ND1 . HIS A ? 180 ? -6.523  6.560   2.403   1.0 90.871 180 A 1 
ATOM 1390 C CD2 . HIS A ? 180 ? -7.898  6.559   4.114   1.0 90.718 180 A 1 
ATOM 1391 C CE1 . HIS A ? 180 ? -7.588  7.220   2.019   1.0 94.32  180 A 1 
ATOM 1392 N NE2 . HIS A ? 180 ? -8.439  7.238   3.035   1.0 94.955 180 A 1 
ATOM 1393 N N   . HIS A ? 181 ? -6.682  2.709   5.648   1.0 97.822 181 A 1 
ATOM 1394 C CA  . HIS A ? 181 ? -7.525  1.543   5.903   1.0 97.421 181 A 1 
ATOM 1395 C C   . HIS A ? 181 ? -6.763  0.612   6.842   1.0 97.501 181 A 1 
ATOM 1396 O O   . HIS A ? 181 ? -5.557  0.442   6.681   1.0 96.654 181 A 1 
ATOM 1397 C CB  . HIS A ? 181 ? -7.811  0.760   4.625   1.0 96.071 181 A 1 
ATOM 1398 C CG  . HIS A ? 181 ? -8.628  1.474   3.594   1.0 94.53  181 A 1 
ATOM 1399 N ND1 . HIS A ? 181 ? -9.232  0.810   2.561   1.0 87.69  181 A 1 
ATOM 1400 C CD2 . HIS A ? 181 ? -8.923  2.779   3.466   1.0 87.211 181 A 1 
ATOM 1401 C CE1 . HIS A ? 181 ? -9.882  1.673   1.820   1.0 86.771 181 A 1 
ATOM 1402 N NE2 . HIS A ? 181 ? -9.709  2.876   2.338   1.0 89.942 181 A 1 
ATOM 1403 N N   . SER A ? 182 ? -7.442  0.012   7.792   1.0 97.658 182 A 1 
ATOM 1404 C CA  . SER A ? 182 ? -6.832  -1.049  8.583   1.0 97.758 182 A 1 
ATOM 1405 C C   . SER A ? 182 ? -6.522  -2.228  7.697   1.0 97.82  182 A 1 
ATOM 1406 O O   . SER A ? 182 ? -7.344  -2.624  6.856   1.0 97.251 182 A 1 
ATOM 1407 C CB  . SER A ? 182 ? -7.749  -1.472  9.730   1.0 97.528 182 A 1 
ATOM 1408 O OG  . SER A ? 182 ? -7.230  -2.632  10.343  1.0 97.076 182 A 1 
ATOM 1409 N N   . ASN A ? 183 ? -5.323  -2.814  7.855   1.0 98.073 183 A 1 
ATOM 1410 C CA  . ASN A ? 183 ? -4.968  -4.020  7.131   1.0 98.048 183 A 1 
ATOM 1411 C C   . ASN A ? 183 ? -5.621  -5.270  7.710   1.0 98.214 183 A 1 
ATOM 1412 O O   . ASN A ? 183 ? -5.396  -6.369  7.176   1.0 97.809 183 A 1 
ATOM 1413 C CB  . ASN A ? 183 ? -3.456  -4.182  7.073   1.0 97.812 183 A 1 
ATOM 1414 C CG  . ASN A ? 183 ? -2.863  -4.629  8.403   1.0 97.606 183 A 1 
ATOM 1415 O OD1 . ASN A ? 183 ? -3.135  -4.012  9.432   1.0 96.052 183 A 1 
ATOM 1416 N ND2 . ASN A ? 183 ? -2.074  -5.689  8.373   1.0 95.361 183 A 1 
ATOM 1417 N N   . VAL A ? 184 ? -6.411  -5.122  8.768   1.0 98.072 184 A 1 
ATOM 1418 C CA  . VAL A ? 184 ? -7.041  -6.260  9.416   1.0 98.059 184 A 1 
ATOM 1419 C C   . VAL A ? 184 ? -8.560  -6.116  9.394   1.0 98.04  184 A 1 
ATOM 1420 O O   . VAL A ? 184 ? -9.262  -6.968  8.847   1.0 97.465 184 A 1 
ATOM 1421 C CB  . VAL A ? 184 ? -6.535  -6.435  10.870  1.0 97.815 184 A 1 
ATOM 1422 C CG1 . VAL A ? 184 ? -5.017  -6.604  10.892  1.0 97.415 184 A 1 
ATOM 1423 C CG2 . VAL A ? 184 ? -7.228  -7.613  11.529  1.0 97.395 184 A 1 
ATOM 1424 N N   . THR A ? 185 ? -9.083  -5.023  9.995   1.0 98.145 185 A 1 
ATOM 1425 C CA  . THR A ? 185 ? -10.515 -4.879  10.126  1.0 98.037 185 A 1 
ATOM 1426 C C   . THR A ? 185 ? -11.175 -4.299  8.897   1.0 97.925 185 A 1 
ATOM 1427 O O   . THR A ? 185 ? -12.396 -4.359  8.762   1.0 97.31  185 A 1 
ATOM 1428 C CB  . THR A ? 185 ? -10.864 -3.999  11.331  1.0 97.703 185 A 1 
ATOM 1429 O OG1 . THR A ? 185 ? -10.415 -2.667  11.107  1.0 96.728 185 A 1 
ATOM 1430 C CG2 . THR A ? 185 ? -10.207 -4.549  12.599  1.0 95.951 185 A 1 
ATOM 1431 N N   . GLY A ? 186 ? -10.409 -3.696  7.996   1.0 97.723 186 A 1 
ATOM 1432 C CA  . GLY A ? 186 ? -10.984 -3.036  6.847   1.0 97.37  186 A 1 
ATOM 1433 C C   . GLY A ? 186 ? -11.647 -1.708  7.155   1.0 97.512 186 A 1 
ATOM 1434 O O   . GLY A ? 186 ? -12.199 -1.080  6.256   1.0 96.33  186 A 1 
ATOM 1435 N N   . ALA A ? 187 ? -11.579 -1.262  8.414   1.0 97.491 187 A 1 
ATOM 1436 C CA  . ALA A ? 187 ? -12.154 0.019   8.748   1.0 97.416 187 A 1 
ATOM 1437 C C   . ALA A ? 187 ? -11.388 1.156   8.085   1.0 97.409 187 A 1 
ATOM 1438 O O   . ALA A ? 187 ? -10.176 1.109   7.951   1.0 96.972 187 A 1 
ATOM 1439 C CB  . ALA A ? 187 ? -12.168 0.209   10.273  1.0 96.872 187 A 1 
ATOM 1440 N N   . VAL A ? 188 ? -12.111 2.177   7.674   1.0 97.425 188 A 1 
ATOM 1441 C CA  . VAL A ? 188 ? -11.534 3.344   7.025   1.0 97.367 188 A 1 
ATOM 1442 C C   . VAL A ? 188 ? -11.407 4.452   8.051   1.0 97.436 188 A 1 
ATOM 1443 O O   . VAL A ? 188 ? -12.385 4.777   8.751   1.0 96.728 188 A 1 
ATOM 1444 C CB  . VAL A ? 188 ? -12.392 3.785   5.836   1.0 96.376 188 A 1 
ATOM 1445 C CG1 . VAL A ? 188 ? -12.504 2.662   4.822   1.0 94.868 188 A 1 
ATOM 1446 C CG2 . VAL A ? 188 ? -11.809 5.027   5.171   1.0 94.844 188 A 1 
ATOM 1447 N N   . ALA A ? 189 ? -10.219 5.032   8.171   1.0 97.393 189 A 1 
ATOM 1448 C CA  . ALA A ? 189 ? -9.981  6.093   9.152   1.0 97.432 189 A 1 
ATOM 1449 C C   . ALA A ? 189 ? -10.733 7.364   8.761   1.0 97.372 189 A 1 
ATOM 1450 O O   . ALA A ? 189 ? -10.864 7.669   7.576   1.0 97.069 189 A 1 
ATOM 1451 C CB  . ALA A ? 189 ? -8.477  6.365   9.266   1.0 97.241 189 A 1 
ATOM 1452 N N   . PRO A ? 190 ? -11.189 8.140   9.764   1.0 97.015 190 A 1 
ATOM 1453 C CA  . PRO A ? 190 ? -11.722 9.469   9.467   1.0 96.727 190 A 1 
ATOM 1454 C C   . PRO A ? 190 ? -10.583 10.454  9.239   1.0 97.321 190 A 1 
ATOM 1455 O O   . PRO A ? 190 ? -10.171 11.192  10.138  1.0 97.367 190 A 1 
ATOM 1456 C CB  . PRO A ? 190 ? -12.540 9.805   10.726  1.0 95.571 190 A 1 
ATOM 1457 C CG  . PRO A ? 190 ? -11.834 9.066   11.811  1.0 94.367 190 A 1 
ATOM 1458 C CD  . PRO A ? 190 ? -11.249 7.804   11.184  1.0 96.256 190 A 1 
ATOM 1459 N N   . VAL A ? 191 ? -10.031 10.427  8.021   1.0 97.469 191 A 1 
ATOM 1460 C CA  . VAL A ? 191 ? -8.771  11.119  7.760   1.0 97.875 191 A 1 
ATOM 1461 C C   . VAL A ? 191 ? -8.919  12.596  7.955   1.0 98.023 191 A 1 
ATOM 1462 O O   . VAL A ? 191 ? -8.085  13.225  8.636   1.0 97.994 191 A 1 
ATOM 1463 C CB  . VAL A ? 191 ? -8.259  10.782  6.357   1.0 97.572 191 A 1 
ATOM 1464 C CG1 . VAL A ? 191 ? -7.995  9.278   6.234   1.0 96.867 191 A 1 
ATOM 1465 C CG2 . VAL A ? 191 ? -6.979  11.544  6.062   1.0 97.229 191 A 1 
ATOM 1466 N N   . ARG A ? 192 ? -9.976  13.205  7.410   1.0 97.086 192 A 1 
ATOM 1467 C CA  . ARG A ? 192 ? -10.101 14.651  7.549   1.0 96.676 192 A 1 
ATOM 1468 C C   . ARG A ? 192 ? -10.282 15.068  8.986   1.0 97.387 192 A 1 
ATOM 1469 O O   . ARG A ? 192 ? -9.780  16.120  9.386   1.0 97.415 192 A 1 
ATOM 1470 C CB  . ARG A ? 192 ? -11.251 15.156  6.661   1.0 95.273 192 A 1 
ATOM 1471 C CG  . ARG A ? 192 ? -10.916 15.033  5.175   1.0 86.857 192 A 1 
ATOM 1472 C CD  . ARG A ? 192 ? -11.974 15.659  4.304   1.0 79.276 192 A 1 
ATOM 1473 N NE  . ARG A ? 192 ? -11.632 15.533  2.899   1.0 69.779 192 A 1 
ATOM 1474 C CZ  . ARG A ? 192 ? -11.966 14.504  2.141   1.0 63.424 192 A 1 
ATOM 1475 N NH1 . ARG A ? 192 ? -12.698 13.514  2.629   1.0 55.036 192 A 1 
ATOM 1476 N NH2 . ARG A ? 192 ? -11.572 14.469  0.880   1.0 54.768 192 A 1 
ATOM 1477 N N   . GLU A ? 193 ? -10.972 14.262  9.809   1.0 97.816 193 A 1 
ATOM 1478 C CA  . GLU A ? 193 ? -11.107 14.579  11.235  1.0 97.816 193 A 1 
ATOM 1479 C C   . GLU A ? 193 ? -9.756  14.514  11.917  1.0 98.189 193 A 1 
ATOM 1480 O O   . GLU A ? 193 ? -9.395  15.415  12.696  1.0 98.098 193 A 1 
ATOM 1481 C CB  . GLU A ? 193 ? -12.089 13.618  11.889  1.0 97.101 193 A 1 
ATOM 1482 C CG  . GLU A ? 193 ? -12.191 13.781  13.395  1.0 90.511 193 A 1 
ATOM 1483 C CD  . GLU A ? 193 ? -12.854 15.092  13.824  1.0 82.554 193 A 1 
ATOM 1484 O OE1 . GLU A ? 193 ? -13.514 15.725  12.985  1.0 80.376 193 A 1 
ATOM 1485 O OE2 . GLU A ? 193 ? -12.732 15.436  15.012  1.0 77.615 193 A 1 
ATOM 1486 N N   . LEU A ? 194 ? -8.956  13.446  11.646  1.0 98.467 194 A 1 
ATOM 1487 C CA  . LEU A ? 194 ? -7.661  13.320  12.276  1.0 98.563 194 A 1 
ATOM 1488 C C   . LEU A ? 194 ? -6.707  14.406  11.804  1.0 98.656 194 A 1 
ATOM 1489 O O   . LEU A ? 194 ? -5.928  14.945  12.594  1.0 98.534 194 A 1 
ATOM 1490 C CB  . LEU A ? 194 ? -7.079  11.937  12.015  1.0 98.483 194 A 1 
ATOM 1491 C CG  . LEU A ? 194 ? -7.758  10.833  12.818  1.0 98.07  194 A 1 
ATOM 1492 C CD1 . LEU A ? 194 ? -7.338  10.896  14.269  1.0 97.458 194 A 1 
ATOM 1493 C CD2 . LEU A ? 194 ? -7.439  9.464   12.257  1.0 97.554 194 A 1 
ATOM 1494 N N   . VAL A ? 195 ? -6.758  14.758  10.520  1.0 98.719 195 A 1 
ATOM 1495 C CA  . VAL A ? 195 ? -5.932  15.841  10.024  1.0 98.741 195 A 1 
ATOM 1496 C C   . VAL A ? 195 ? -6.306  17.143  10.705  1.0 98.726 195 A 1 
ATOM 1497 O O   . VAL A ? 195 ? -5.432  17.932  11.116  1.0 98.619 195 A 1 
ATOM 1498 C CB  . VAL A ? 195 ? -6.057  15.956  8.497   1.0 98.643 195 A 1 
ATOM 1499 C CG1 . VAL A ? 195 ? -5.406  14.758  7.811   1.0 98.484 195 A 1 
ATOM 1500 C CG2 . VAL A ? 195 ? -5.424  17.240  7.986   1.0 98.296 195 A 1 
ATOM 1501 N N   . ALA A ? 196 ? -7.611  17.400  10.873  1.0 98.66  196 A 1 
ATOM 1502 C CA  . ALA A ? 196 ? -8.044  18.626  11.545  1.0 98.595 196 A 1 
ATOM 1503 C C   . ALA A ? 196 ? -7.582  18.662  12.975  1.0 98.559 196 A 1 
ATOM 1504 O O   . ALA A ? 196 ? -7.070  19.686  13.463  1.0 98.442 196 A 1 
ATOM 1505 C CB  . ALA A ? 196 ? -9.564  18.754  11.482  1.0 98.378 196 A 1 
ATOM 1506 N N   . ARG A ? 197 ? -7.735  17.534  13.722  1.0 98.533 197 A 1 
ATOM 1507 C CA  . ARG A ? 197 ? -7.271  17.483  15.100  1.0 98.352 197 A 1 
ATOM 1508 C C   . ARG A ? 197 ? -5.776  17.761  15.197  1.0 98.415 197 A 1 
ATOM 1509 O O   . ARG A ? 197 ? -5.307  18.515  16.056  1.0 98.182 197 A 1 
ATOM 1510 C CB  . ARG A ? 197 ? -7.596  16.146  15.735  1.0 97.923 197 A 1 
ATOM 1511 C CG  . ARG A ? 197 ? -9.075  15.882  15.893  1.0 96.092 197 A 1 
ATOM 1512 C CD  . ARG A ? 197 ? -9.295  14.538  16.546  1.0 91.784 197 A 1 
ATOM 1513 N NE  . ARG A ? 197 ? -10.709 14.236  16.693  1.0 90.594 197 A 1 
ATOM 1514 C CZ  . ARG A ? 197 ? -11.246 13.692  17.780  1.0 89.971 197 A 1 
ATOM 1515 N NH1 . ARG A ? 197 ? -10.486 13.413  18.848  1.0 83.452 197 A 1 
ATOM 1516 N NH2 . ARG A ? 197 ? -12.537 13.390  17.807  1.0 82.315 197 A 1 
ATOM 1517 N N   . ALA A ? 198 ? -4.990  17.142  14.299  1.0 98.493 198 A 1 
ATOM 1518 C CA  . ALA A ? 198 ? -3.550  17.324  14.330  1.0 98.486 198 A 1 
ATOM 1519 C C   . ALA A ? 198 ? -3.178  18.775  14.027  1.0 98.344 198 A 1 
ATOM 1520 O O   . ALA A ? 198 ? -2.332  19.368  14.696  1.0 98.155 198 A 1 
ATOM 1521 C CB  . ALA A ? 198 ? -2.887  16.357  13.344  1.0 98.441 198 A 1 
ATOM 1522 N N   . LYS A ? 199 ? -3.819  19.343  13.014  1.0 98.179 199 A 1 
ATOM 1523 C CA  . LYS A ? 199 ? -3.522  20.729  12.646  1.0 97.886 199 A 1 
ATOM 1524 C C   . LYS A ? 199 ? -3.840  21.702  13.782  1.0 97.854 199 A 1 
ATOM 1525 O O   . LYS A ? 199 ? -3.133  22.683  13.987  1.0 97.263 199 A 1 
ATOM 1526 C CB  . LYS A ? 199 ? -4.281  21.121  11.388  1.0 97.534 199 A 1 
ATOM 1527 C CG  . LYS A ? 199 ? -4.016  22.543  10.925  1.0 89.062 199 A 1 
ATOM 1528 C CD  . LYS A ? 199 ? -4.753  22.828  9.623   1.0 82.288 199 A 1 
ATOM 1529 C CE  . LYS A ? 199 ? -4.444  24.223  9.132   1.0 73.665 199 A 1 
ATOM 1530 N NZ  . LYS A ? 199 ? -5.114  24.519  7.832   1.0 65.16  199 A 1 
ATOM 1531 N N   . GLU A ? 200 ? -4.911  21.422  14.544  1.0 98.415 200 A 1 
ATOM 1532 C CA  . GLU A ? 200 ? -5.306  22.295  15.639  1.0 98.316 200 A 1 
ATOM 1533 C C   . GLU A ? 200 ? -4.240  22.384  16.709  1.0 98.156 200 A 1 
ATOM 1534 O O   . GLU A ? 200 ? -4.123  23.428  17.375  1.0 97.491 200 A 1 
ATOM 1535 C CB  . GLU A ? 200 ? -6.639  21.811  16.233  1.0 98.118 200 A 1 
ATOM 1536 C CG  . GLU A ? 200 ? -7.226  22.756  17.259  1.0 87.325 200 A 1 
ATOM 1537 C CD  . GLU A ? 200 ? -8.587  22.299  17.750  1.0 80.188 200 A 1 
ATOM 1538 O OE1 . GLU A ? 200 ? -8.804  21.058  17.797  1.0 77.125 200 A 1 
ATOM 1539 O OE2 . GLU A ? 200 ? -9.422  23.176  18.079  1.0 69.242 200 A 1 
ATOM 1540 N N   . VAL A ? 201 ? -3.452  21.322  16.889  1.0 97.983 201 A 1 
ATOM 1541 C CA  . VAL A ? 201 ? -2.421  21.327  17.919  1.0 97.593 201 A 1 
ATOM 1542 C C   . VAL A ? 201 ? -1.017  21.422  17.340  1.0 96.883 201 A 1 
ATOM 1543 O O   . VAL A ? 201 ? -0.020  21.241  18.063  1.0 96.081 201 A 1 
ATOM 1544 C CB  . VAL A ? 201 ? -2.508  20.072  18.822  1.0 97.515 201 A 1 
ATOM 1545 C CG1 . VAL A ? 201 ? -3.829  20.084  19.569  1.0 97.401 201 A 1 
ATOM 1546 C CG2 . VAL A ? 201 ? -2.344  18.803  18.015  1.0 96.875 201 A 1 
ATOM 1547 N N   . GLY A ? 202 ? -0.905  21.702  16.042  1.0 97.105 202 A 1 
ATOM 1548 C CA  . GLY A ? 202 ? 0.390   21.884  15.419  1.0 96.385 202 A 1 
ATOM 1549 C C   . GLY A ? 202 ? 1.139   20.618  15.088  1.0 96.539 202 A 1 
ATOM 1550 O O   . GLY A ? 202 ? 2.353   20.670  14.861  1.0 95.596 202 A 1 
ATOM 1551 N N   . ALA A ? 203 ? 0.455   19.482  15.042  1.0 96.996 203 A 1 
ATOM 1552 C CA  . ALA A ? 203 ? 1.108   18.209  14.771  1.0 97.514 203 A 1 
ATOM 1553 C C   . ALA A ? 203 ? 1.079   17.914  13.270  1.0 97.711 203 A 1 
ATOM 1554 O O   . ALA A ? 203 ? 0.221   18.389  12.528  1.0 97.641 203 A 1 
ATOM 1555 C CB  . ALA A ? 203 ? 0.425   17.074  15.531  1.0 97.56  203 A 1 
ATOM 1556 N N   . LEU A ? 204 ? 2.040   17.099  12.836  1.0 97.638 204 A 1 
ATOM 1557 C CA  . LEU A ? 204 ? 2.120   16.602  11.480  1.0 97.804 204 A 1 
ATOM 1558 C C   . LEU A ? 204 ? 1.453   15.249  11.389  1.0 98.213 204 A 1 
ATOM 1559 O O   . LEU A ? 204 ? 1.531   14.430  12.298  1.0 98.119 204 A 1 
ATOM 1560 C CB  . LEU A ? 204 ? 3.585   16.488  11.048  1.0 97.345 204 A 1 
ATOM 1561 C CG  . LEU A ? 204 ? 4.383   17.783  11.070  1.0 96.488 204 A 1 
ATOM 1562 C CD1 . LEU A ? 204 ? 3.875   18.727  9.996   1.0 95.397 204 A 1 
ATOM 1563 C CD2 . LEU A ? 204 ? 5.851   17.481  10.880  1.0 95.505 204 A 1 
ATOM 1564 N N   . THR A ? 205 ? 0.776   14.989  10.267  1.0 98.302 205 A 1 
ATOM 1565 C CA  . THR A ? 205 ? 0.092   13.728  10.039  1.0 98.522 205 A 1 
ATOM 1566 C C   . THR A ? 205 ? 0.918   12.854  9.106   1.0 98.612 205 A 1 
ATOM 1567 O O   . THR A ? 205 ? 1.532   13.355  8.146   1.0 98.564 205 A 1 
ATOM 1568 C CB  . THR A ? 205 ? -1.292  13.937  9.442   1.0 98.424 205 A 1 
ATOM 1569 O OG1 . THR A ? 205 ? -1.199  14.806  8.306   1.0 97.095 205 A 1 
ATOM 1570 C CG2 . THR A ? 205 ? -2.214  14.543  10.478  1.0 97.236 205 A 1 
ATOM 1571 N N   . VAL A ? 206 ? 0.930   11.563  9.389   1.0 98.683 206 A 1 
ATOM 1572 C CA  . VAL A ? 206 ? 1.656   10.551  8.610   1.0 98.741 206 A 1 
ATOM 1573 C C   . VAL A ? 206 ? 0.675   9.428   8.313   1.0 98.8   206 A 1 
ATOM 1574 O O   . VAL A ? 206 ? 0.228   8.743   9.225   1.0 98.749 206 A 1 
ATOM 1575 C CB  . VAL A ? 206 ? 2.894   10.023  9.343   1.0 98.594 206 A 1 
ATOM 1576 C CG1 . VAL A ? 206 ? 3.795   11.196  9.741   1.0 98.225 206 A 1 
ATOM 1577 C CG2 . VAL A ? 206 ? 3.647   9.025   8.472   1.0 98.421 206 A 1 
ATOM 1578 N N   . LEU A ? 207 ? 0.325   9.249   7.053   1.0 98.836 207 A 1 
ATOM 1579 C CA  . LEU A ? 207 ? -0.687  8.299   6.639   1.0 98.874 207 A 1 
ATOM 1580 C C   . LEU A ? 207 ? -0.055  7.066   6.022   1.0 98.889 207 A 1 
ATOM 1581 O O   . LEU A ? 207 ? 0.716   7.140   5.066   1.0 98.841 207 A 1 
ATOM 1582 C CB  . LEU A ? 207 ? -1.620  8.956   5.627   1.0 98.825 207 A 1 
ATOM 1583 C CG  . LEU A ? 207 ? -2.782  8.099   5.103   1.0 98.694 207 A 1 
ATOM 1584 C CD1 . LEU A ? 207 ? -3.841  7.998   6.186   1.0 98.454 207 A 1 
ATOM 1585 C CD2 . LEU A ? 207 ? -3.360  8.721   3.840   1.0 98.321 207 A 1 
ATOM 1586 N N   . ASP A ? 208 ? -0.382  5.880   6.558   1.0 98.869 208 A 1 
ATOM 1587 C CA  . ASP A ? 208 ? -0.072  4.619   5.905   1.0 98.817 208 A 1 
ATOM 1588 C C   . ASP A ? 208 ? -1.206  4.324   4.927   1.0 98.795 208 A 1 
ATOM 1589 O O   . ASP A ? 208 ? -2.335  4.024   5.336   1.0 98.64  208 A 1 
ATOM 1590 C CB  . ASP A ? 208 ? 0.094   3.510   6.956   1.0 98.696 208 A 1 
ATOM 1591 C CG  . ASP A ? 208 ? 0.369   2.138   6.341   1.0 98.443 208 A 1 
ATOM 1592 O OD1 . ASP A ? 208 ? 0.231   1.960   5.106   1.0 95.799 208 A 1 
ATOM 1593 O OD2 . ASP A ? 208 ? 0.723   1.226   7.111   1.0 93.789 208 A 1 
ATOM 1594 N N   . ALA A ? 209 ? -0.902  4.456   3.644   1.0 98.664 209 A 1 
ATOM 1595 C CA  . ALA A ? 209 ? -1.899  4.323   2.574   1.0 98.632 209 A 1 
ATOM 1596 C C   . ALA A ? 209 ? -1.811  2.988   1.861   1.0 98.517 209 A 1 
ATOM 1597 O O   . ALA A ? 209 ? -2.358  2.837   0.756   1.0 98.236 209 A 1 
ATOM 1598 C CB  . ALA A ? 209 ? -1.729  5.479   1.572   1.0 98.561 209 A 1 
ATOM 1599 N N   . CYS A ? 210 ? -1.147  1.996   2.449   1.0 98.572 210 A 1 
ATOM 1600 C CA  . CYS A ? 210 ? -0.928  0.725   1.778   1.0 98.382 210 A 1 
ATOM 1601 C C   . CYS A ? 210 ? -2.226  0.026   1.384   1.0 98.204 210 A 1 
ATOM 1602 O O   . CYS A ? 210 ? -2.260  -0.680  0.380   1.0 97.685 210 A 1 
ATOM 1603 C CB  . CYS A ? 210 ? -0.091  -0.196  2.662   1.0 98.201 210 A 1 
ATOM 1604 S SG  . CYS A ? 210 ? 1.623   0.316   2.840   1.0 97.927 210 A 1 
ATOM 1605 N N   . GLN A ? 211 ? -3.277  0.186   2.186   1.0 98.184 211 A 1 
ATOM 1606 C CA  . GLN A ? 211 ? -4.520  -0.519  1.943   1.0 97.777 211 A 1 
ATOM 1607 C C   . GLN A ? 211 ? -5.611  0.376   1.323   1.0 97.498 211 A 1 
ATOM 1608 O O   . GLN A ? 211 ? -6.760  -0.033  1.262   1.0 96.156 211 A 1 
ATOM 1609 C CB  . GLN A ? 211 ? -5.021  -1.164  3.228   1.0 97.175 211 A 1 
ATOM 1610 C CG  . GLN A ? 211 ? -4.038  -2.147  3.862   1.0 96.048 211 A 1 
ATOM 1611 C CD  . GLN A ? 211 ? -3.774  -3.361  2.976   1.0 95.602 211 A 1 
ATOM 1612 O OE1 . GLN A ? 211 ? -4.619  -3.755  2.175   1.0 92.235 211 A 1 
ATOM 1613 N NE2 . GLN A ? 211 ? -2.601  -3.946  3.122   1.0 90.512 211 A 1 
ATOM 1614 N N   . SER A ? 212 ? -5.231  1.575   0.886   1.0 97.982 212 A 1 
ATOM 1615 C CA  . SER A ? 212 ? -6.191  2.441   0.203   1.0 97.873 212 A 1 
ATOM 1616 C C   . SER A ? 212 ? -5.780  2.741   -1.238  1.0 97.978 212 A 1 
ATOM 1617 O O   . SER A ? 212 ? -6.656  2.736   -2.119  1.0 97.451 212 A 1 
ATOM 1618 C CB  . SER A ? 212 ? -6.369  3.743   0.962   1.0 97.416 212 A 1 
ATOM 1619 O OG  . SER A ? 212 ? -5.127  4.424   1.107   1.0 96.562 212 A 1 
ATOM 1620 N N   . VAL A ? 213 ? -4.511  2.969   -1.484  1.0 98.206 213 A 1 
ATOM 1621 C CA  . VAL A ? 213 ? -4.073  3.310   -2.834  1.0 98.24  213 A 1 
ATOM 1622 C C   . VAL A ? 213 ? -4.474  2.263   -3.872  1.0 98.049 213 A 1 
ATOM 1623 O O   . VAL A ? 213 ? -4.895  2.624   -4.966  1.0 97.678 213 A 1 
ATOM 1624 C CB  . VAL A ? 213 ? -2.552  3.598   -2.863  1.0 98.132 213 A 1 
ATOM 1625 C CG1 . VAL A ? 213 ? -2.266  4.925   -2.184  1.0 97.728 213 A 1 
ATOM 1626 C CG2 . VAL A ? 213 ? -2.029  3.608   -4.292  1.0 96.795 213 A 1 
ATOM 1627 N N   . PRO A ? 214 ? -4.392  0.953   -3.579  1.0 98.08  214 A 1 
ATOM 1628 C CA  . PRO A ? 214 ? -4.769  -0.015  -4.609  1.0 97.616 214 A 1 
ATOM 1629 C C   . PRO A ? 214 ? -6.277  -0.213  -4.759  1.0 97.466 214 A 1 
ATOM 1630 O O   . PRO A ? 214 ? -6.696  -0.928  -5.674  1.0 96.46  214 A 1 
ATOM 1631 C CB  . PRO A ? 214 ? -4.133  -1.336  -4.126  1.0 96.874 214 A 1 
ATOM 1632 C CG  . PRO A ? 214 ? -3.226  -0.939  -2.988  1.0 95.978 214 A 1 
ATOM 1633 C CD  . PRO A ? 214 ? -3.830  0.268   -2.396  1.0 97.649 214 A 1 
ATOM 1634 N N   . HIS A ? 215 ? -7.105  0.364   -3.871  1.0 97.716 215 A 1 
ATOM 1635 C CA  . HIS A ? 215 ? -8.494  -0.070  -3.719  1.0 97.318 215 A 1 
ATOM 1636 C C   . HIS A ? 215 ? -9.524  1.033   -3.845  1.0 96.723 215 A 1 
ATOM 1637 O O   . HIS A ? 215 ? -10.710 0.743   -3.793  1.0 95.294 215 A 1 
ATOM 1638 C CB  . HIS A ? 215 ? -8.668  -0.769  -2.377  1.0 96.994 215 A 1 
ATOM 1639 C CG  . HIS A ? 215 ? -7.718  -1.895  -2.171  1.0 97.136 215 A 1 
ATOM 1640 N ND1 . HIS A ? 215 ? -7.676  -3.007  -3.000  1.0 95.476 215 A 1 
ATOM 1641 C CD2 . HIS A ? 215 ? -6.774  -2.125  -1.208  1.0 95.412 215 A 1 
ATOM 1642 C CE1 . HIS A ? 215 ? -6.750  -3.830  -2.564  1.0 95.134 215 A 1 
ATOM 1643 N NE2 . HIS A ? 215 ? -6.183  -3.308  -1.474  1.0 95.723 215 A 1 
ATOM 1644 N N   . GLN A ? 216 ? -9.101  2.291   -3.981  1.0 96.513 216 A 1 
ATOM 1645 C CA  . GLN A ? 216 ? -10.038 3.401   -4.089  1.0 96.071 216 A 1 
ATOM 1646 C C   . GLN A ? 216 ? -9.310  4.587   -4.687  1.0 96.964 216 A 1 
ATOM 1647 O O   . GLN A ? 216 ? -8.074  4.644   -4.644  1.0 97.004 216 A 1 
ATOM 1648 C CB  . GLN A ? 216 ? -10.618 3.767   -2.739  1.0 93.607 216 A 1 
ATOM 1649 C CG  . GLN A ? 216 ? -9.563  4.338   -1.822  1.0 92.476 216 A 1 
ATOM 1650 C CD  . GLN A ? 216 ? -10.154 5.041   -0.609  1.0 92.699 216 A 1 
ATOM 1651 O OE1 . GLN A ? 216 ? -10.693 4.404   0.286   1.0 83.731 216 A 1 
ATOM 1652 N NE2 . GLN A ? 216 ? -10.027 6.359   -0.597  1.0 81.877 216 A 1 
ATOM 1653 N N   . PRO A ? 217 ? -10.037 5.530   -5.254  1.0 96.911 217 A 1 
ATOM 1654 C CA  . PRO A ? 217 ? -9.342  6.759   -5.657  1.0 97.117 217 A 1 
ATOM 1655 C C   . PRO A ? 217 ? -8.755  7.451   -4.437  1.0 97.478 217 A 1 
ATOM 1656 O O   . PRO A ? 217 ? -9.408  7.567   -3.397  1.0 97.063 217 A 1 
ATOM 1657 C CB  . PRO A ? 217 ? -10.432 7.612   -6.310  1.0 96.305 217 A 1 
ATOM 1658 C CG  . PRO A ? 217 ? -11.509 6.613   -6.633  1.0 95.101 217 A 1 
ATOM 1659 C CD  . PRO A ? 217 ? -11.446 5.576   -5.571  1.0 96.058 217 A 1 
ATOM 1660 N N   . VAL A ? 218 ? -7.518  7.892   -4.570  1.0 97.844 218 A 1 
ATOM 1661 C CA  . VAL A ? 218 ? -6.809  8.574   -3.481  1.0 98.126 218 A 1 
ATOM 1662 C C   . VAL A ? 218 ? -6.272  9.896   -4.012  1.0 98.346 218 A 1 
ATOM 1663 O O   . VAL A ? 218 ? -5.593  9.919   -5.047  1.0 98.163 218 A 1 
ATOM 1664 C CB  . VAL A ? 218 ? -5.656  7.703   -2.940  1.0 97.878 218 A 1 
ATOM 1665 C CG1 . VAL A ? 218 ? -6.217  6.465   -2.253  1.0 97.007 218 A 1 
ATOM 1666 C CG2 . VAL A ? 218 ? -4.798  8.511   -1.957  1.0 97.368 218 A 1 
ATOM 1667 N N   . ASP A ? 219 ? -6.584  10.964  -3.311  1.0 98.401 219 A 1 
ATOM 1668 C CA  . ASP A ? 219 ? -6.105  12.298  -3.628  1.0 98.445 219 A 1 
ATOM 1669 C C   . ASP A ? 219 ? -5.432  12.827  -2.367  1.0 98.494 219 A 1 
ATOM 1670 O O   . ASP A ? 219 ? -6.099  13.339  -1.457  1.0 98.232 219 A 1 
ATOM 1671 C CB  . ASP A ? 219 ? -7.264  13.197  -4.047  1.0 98.2   219 A 1 
ATOM 1672 C CG  . ASP A ? 219 ? -6.838  14.637  -4.338  1.0 97.895 219 A 1 
ATOM 1673 O OD1 . ASP A ? 219 ? -5.648  14.974  -4.113  1.0 95.737 219 A 1 
ATOM 1674 O OD2 . ASP A ? 219 ? -7.699  15.416  -4.777  1.0 94.113 219 A 1 
ATOM 1675 N N   . LEU A ? 220 ? -4.112  12.681  -2.292  1.0 98.606 220 A 1 
ATOM 1676 C CA  . LEU A ? 220 ? -3.415  13.000  -1.054  1.0 98.591 220 A 1 
ATOM 1677 C C   . LEU A ? 220 ? -3.496  14.488  -0.720  1.0 98.516 220 A 1 
ATOM 1678 O O   . LEU A ? 220 ? -3.587  14.856  0.455   1.0 98.243 220 A 1 
ATOM 1679 C CB  . LEU A ? 220 ? -1.959  12.542  -1.135  1.0 98.568 220 A 1 
ATOM 1680 C CG  . LEU A ? 220 ? -1.793  11.019  -1.160  1.0 98.459 220 A 1 
ATOM 1681 C CD1 . LEU A ? 220 ? -2.401  10.385  0.095   1.0 98.12  220 A 1 
ATOM 1682 C CD2 . LEU A ? 220 ? -0.325  10.648  -1.271  1.0 98.241 220 A 1 
ATOM 1683 N N   . HIS A ? 221 ? -3.476  15.355  -1.734  1.0 98.508 221 A 1 
ATOM 1684 C CA  . HIS A ? 221 ? -3.670  16.765  -1.455  1.0 98.329 221 A 1 
ATOM 1685 C C   . HIS A ? 221 ? -5.059  17.020  -0.897  1.0 98.028 221 A 1 
ATOM 1686 O O   . HIS A ? 221 ? -5.229  17.796  0.053   1.0 97.34  221 A 1 
ATOM 1687 C CB  . HIS A ? 221 ? -3.459  17.600  -2.714  1.0 98.231 221 A 1 
ATOM 1688 C CG  . HIS A ? 221 ? -2.022  17.726  -3.097  1.0 98.253 221 A 1 
ATOM 1689 N ND1 . HIS A ? 221 ? -1.627  18.281  -4.292  1.0 88.62  221 A 1 
ATOM 1690 C CD2 . HIS A ? 221 ? -0.888  17.414  -2.419  1.0 90.694 221 A 1 
ATOM 1691 C CE1 . HIS A ? 221 ? -0.308  18.261  -4.360  1.0 92.503 221 A 1 
ATOM 1692 N NE2 . HIS A ? 221 ? 0.146   17.751  -3.233  1.0 94.993 221 A 1 
ATOM 1693 N N   . GLY A ? 222 ? -6.069  16.322  -1.412  1.0 98.217 222 A 1 
ATOM 1694 C CA  . GLY A ? 222 ? -7.427  16.470  -0.905  1.0 97.9   222 A 1 
ATOM 1695 C C   . GLY A ? 222 ? -7.585  15.967  0.514   1.0 97.986 222 A 1 
ATOM 1696 O O   . GLY A ? 222 ? -8.361  16.507  1.290   1.0 97.362 222 A 1 
ATOM 1697 N N   . LEU A ? 223 ? -6.849  14.905  0.867   1.0 97.888 223 A 1 
ATOM 1698 C CA  . LEU A ? 223 ? -6.882  14.376  2.240   1.0 97.73  223 A 1 
ATOM 1699 C C   . LEU A ? 223 ? -6.202  15.312  3.235   1.0 97.832 223 A 1 
ATOM 1700 O O   . LEU A ? 223 ? -6.538  15.305  4.415   1.0 97.3   223 A 1 
ATOM 1701 C CB  . LEU A ? 223 ? -6.248  13.004  2.303   1.0 97.461 223 A 1 
ATOM 1702 C CG  . LEU A ? 223 ? -7.008  11.868  1.615   1.0 96.901 223 A 1 
ATOM 1703 C CD1 . LEU A ? 223 ? -8.334  11.609  2.315   1.0 95.77  223 A 1 
ATOM 1704 C CD2 . LEU A ? 223 ? -6.133  10.593  1.611   1.0 96.272 223 A 1 
ATOM 1705 N N   . GLY A ? 224 ? -5.220  16.084  2.766   1.0 98.178 224 A 1 
ATOM 1706 C CA  . GLY A ? 224 ? -4.573  17.088  3.596   1.0 98.072 224 A 1 
ATOM 1707 C C   . GLY A ? 224 ? -3.501  16.549  4.514   1.0 98.397 224 A 1 
ATOM 1708 O O   . GLY A ? 224 ? -3.086  17.257  5.427   1.0 98.103 224 A 1 
ATOM 1709 N N   . VAL A ? 225 ? -3.047  15.324  4.303   1.0 98.458 225 A 1 
ATOM 1710 C CA  . VAL A ? 225 ? -2.011  14.765  5.165   1.0 98.556 225 A 1 
ATOM 1711 C C   . VAL A ? 225 ? -0.642  15.362  4.813   1.0 98.591 225 A 1 
ATOM 1712 O O   . VAL A ? 225 ? -0.407  15.804  3.686   1.0 98.406 225 A 1 
ATOM 1713 C CB  . VAL A ? 225 ? -1.924  13.230  5.075   1.0 98.294 225 A 1 
ATOM 1714 C CG1 . VAL A ? 225 ? -3.206  12.604  5.628   1.0 97.215 225 A 1 
ATOM 1715 C CG2 . VAL A ? 225 ? -1.702  12.774  3.617   1.0 97.665 225 A 1 
ATOM 1716 N N   . ASP A ? 226 ? 0.235   15.392  5.800   1.0 98.541 226 A 1 
ATOM 1717 C CA  . ASP A ? 226 ? 1.586   15.914  5.583   1.0 98.473 226 A 1 
ATOM 1718 C C   . ASP A ? 226 ? 2.491   14.886  4.929   1.0 98.537 226 A 1 
ATOM 1719 O O   . ASP A ? 226 ? 3.348   15.257  4.117   1.0 98.397 226 A 1 
ATOM 1720 C CB  . ASP A ? 226 ? 2.175   16.361  6.904   1.0 98.298 226 A 1 
ATOM 1721 C CG  . ASP A ? 226 ? 1.375   17.475  7.537   1.0 98.075 226 A 1 
ATOM 1722 O OD1 . ASP A ? 226 ? 1.345   18.576  6.965   1.0 94.952 226 A 1 
ATOM 1723 O OD2 . ASP A ? 226 ? 0.774   17.238  8.608   1.0 95.377 226 A 1 
ATOM 1724 N N   . PHE A ? 227 ? 2.327   13.623  5.279   1.0 98.701 227 A 1 
ATOM 1725 C CA  . PHE A ? 227 ? 3.121   12.523  4.744   1.0 98.747 227 A 1 
ATOM 1726 C C   . PHE A ? 227 ? 2.226   11.339  4.458   1.0 98.817 227 A 1 
ATOM 1727 O O   . PHE A ? 227 ? 1.183   11.174  5.096   1.0 98.748 227 A 1 
ATOM 1728 C CB  . PHE A ? 227 ? 4.204   12.062  5.730   1.0 98.625 227 A 1 
ATOM 1729 C CG  . PHE A ? 227 ? 5.183   13.144  6.112   1.0 98.516 227 A 1 
ATOM 1730 C CD1 . PHE A ? 227 ? 6.346   13.318  5.400   1.0 98.138 227 A 1 
ATOM 1731 C CD2 . PHE A ? 227 ? 4.922   13.963  7.190   1.0 98.154 227 A 1 
ATOM 1732 C CE1 . PHE A ? 227 ? 7.242   14.300  5.735   1.0 97.467 227 A 1 
ATOM 1733 C CE2 . PHE A ? 227 ? 5.826   14.960  7.545   1.0 97.585 227 A 1 
ATOM 1734 C CZ  . PHE A ? 227 ? 6.975   15.131  6.817   1.0 97.249 227 A 1 
ATOM 1735 N N   . ALA A ? 228 ? 2.613   10.503  3.488   1.0 98.876 228 A 1 
ATOM 1736 C CA  . ALA A ? 228 ? 1.926   9.264   3.226   1.0 98.915 228 A 1 
ATOM 1737 C C   . ALA A ? 228 ? 2.902   8.269   2.634   1.0 98.923 228 A 1 
ATOM 1738 O O   . ALA A ? 228 ? 3.906   8.630   2.031   1.0 98.869 228 A 1 
ATOM 1739 C CB  . ALA A ? 228 ? 0.757   9.463   2.278   1.0 98.876 228 A 1 
ATOM 1740 N N   . ALA A ? 229 ? 2.628   6.975   2.841   1.0 98.938 229 A 1 
ATOM 1741 C CA  . ALA A ? 229 ? 3.486   5.923   2.334   1.0 98.938 229 A 1 
ATOM 1742 C C   . ALA A ? 229 ? 2.629   4.789   1.801   1.0 98.942 229 A 1 
ATOM 1743 O O   . ALA A ? 229 ? 1.540   4.517   2.316   1.0 98.872 229 A 1 
ATOM 1744 C CB  . ALA A ? 229 ? 4.384   5.378   3.443   1.0 98.851 229 A 1 
ATOM 1745 N N   . PHE A ? 230 ? 3.120   4.123   0.750   1.0 98.907 230 A 1 
ATOM 1746 C CA  . PHE A ? 230 ? 2.515   2.874   0.290   1.0 98.884 230 A 1 
ATOM 1747 C C   . PHE A ? 230 ? 3.569   2.052   -0.449  1.0 98.889 230 A 1 
ATOM 1748 O O   . PHE A ? 230 ? 4.677   2.539   -0.718  1.0 98.792 230 A 1 
ATOM 1749 C CB  . PHE A ? 230 ? 1.292   3.137   -0.611  1.0 98.827 230 A 1 
ATOM 1750 C CG  . PHE A ? 230 ? 1.606   3.822   -1.908  1.0 98.823 230 A 1 
ATOM 1751 C CD1 . PHE A ? 230 ? 1.634   5.209   -1.970  1.0 98.645 230 A 1 
ATOM 1752 C CD2 . PHE A ? 230 ? 1.834   3.102   -3.051  1.0 98.64  230 A 1 
ATOM 1753 C CE1 . PHE A ? 230 ? 1.894   5.851   -3.150  1.0 98.354 230 A 1 
ATOM 1754 C CE2 . PHE A ? 230 ? 2.089   3.747   -4.251  1.0 98.429 230 A 1 
ATOM 1755 C CZ  . PHE A ? 230 ? 2.104   5.120   -4.301  1.0 98.302 230 A 1 
ATOM 1756 N N   . SER A ? 231 ? 3.246   0.802   -0.717  1.0 98.878 231 A 1 
ATOM 1757 C CA  . SER A ? 231 ? 4.156   -0.169  -1.319  1.0 98.848 231 A 1 
ATOM 1758 C C   . SER A ? 231 ? 3.641   -0.568  -2.697  1.0 98.864 231 A 1 
ATOM 1759 O O   . SER A ? 231 ? 2.452   -0.780  -2.886  1.0 98.629 231 A 1 
ATOM 1760 C CB  . SER A ? 231 ? 4.302   -1.398  -0.441  1.0 98.611 231 A 1 
ATOM 1761 O OG  . SER A ? 231 ? 5.026   -1.112  0.758   1.0 97.208 231 A 1 
ATOM 1762 N N   . GLY A ? 232 ? 4.582   -0.737  -3.629  1.0 98.823 232 A 1 
ATOM 1763 C CA  . GLY A ? 232 ? 4.209   -1.150  -4.970  1.0 98.797 232 A 1 
ATOM 1764 C C   . GLY A ? 232 ? 3.622   -2.545  -5.032  1.0 98.819 232 A 1 
ATOM 1765 O O   . GLY A ? 232 ? 2.660   -2.776  -5.757  1.0 98.634 232 A 1 
ATOM 1766 N N   . HIS A ? 233 ? 4.179   -3.487  -4.253  1.0 98.801 233 A 1 
ATOM 1767 C CA  . HIS A ? 233 ? 3.752   -4.872  -4.397  1.0 98.702 233 A 1 
ATOM 1768 C C   . HIS A ? 233 ? 2.327   -5.132  -3.915  1.0 98.723 233 A 1 
ATOM 1769 O O   . HIS A ? 233 ? 1.775   -6.172  -4.200  1.0 98.43  233 A 1 
ATOM 1770 C CB  . HIS A ? 233 ? 4.743   -5.821  -3.690  1.0 98.529 233 A 1 
ATOM 1771 C CG  . HIS A ? 233 ? 4.705   -5.754  -2.200  1.0 98.628 233 A 1 
ATOM 1772 N ND1 . HIS A ? 233 ? 3.944   -6.595  -1.418  1.0 97.74  233 A 1 
ATOM 1773 C CD2 . HIS A ? 233 ? 5.386   -4.923  -1.351  1.0 97.796 233 A 1 
ATOM 1774 C CE1 . HIS A ? 233 ? 4.144   -6.286  -0.136  1.0 97.891 233 A 1 
ATOM 1775 N NE2 . HIS A ? 233 ? 4.993   -5.293  -0.078  1.0 98.187 233 A 1 
ATOM 1776 N N   . LYS A ? 234 ? 1.764   -4.144  -3.201  1.0 98.581 234 A 1 
ATOM 1777 C CA  . LYS A ? 234 ? 0.362   -4.220  -2.812  1.0 98.47  234 A 1 
ATOM 1778 C C   . LYS A ? 234 ? -0.576  -3.518  -3.785  1.0 98.449 234 A 1 
ATOM 1779 O O   . LYS A ? 234 ? -1.791  -3.541  -3.602  1.0 97.972 234 A 1 
ATOM 1780 C CB  . LYS A ? 234 ? 0.182   -3.672  -1.416  1.0 98.232 234 A 1 
ATOM 1781 C CG  . LYS A ? 234 ? 0.894   -4.499  -0.362  1.0 97.515 234 A 1 
ATOM 1782 C CD  . LYS A ? 234 ? 0.808   -3.928  1.027   1.0 97.316 234 A 1 
ATOM 1783 C CE  . LYS A ? 234 ? 1.440   -4.894  2.013   1.0 96.825 234 A 1 
ATOM 1784 N NZ  . LYS A ? 234 ? 1.337   -4.407  3.403   1.0 94.036 234 A 1 
ATOM 1785 N N   . MET A ? 235 ? 0.022   -2.886  -4.810  1.0 98.551 235 A 1 
ATOM 1786 C CA  . MET A ? 235 ? -0.677  -2.027  -5.755  1.0 98.54  235 A 1 
ATOM 1787 C C   . MET A ? 235 ? -0.533  -2.571  -7.176  1.0 98.693 235 A 1 
ATOM 1788 O O   . MET A ? 235 ? -0.381  -1.803  -8.128  1.0 98.389 235 A 1 
ATOM 1789 C CB  . MET A ? 235 ? -0.078  -0.622  -5.662  1.0 97.123 235 A 1 
ATOM 1790 C CG  . MET A ? 235 ? -0.791  0.493   -6.397  1.0 94.765 235 A 1 
ATOM 1791 S SD  . MET A ? 235 ? 0.334   1.879   -6.688  1.0 94.697 235 A 1 
ATOM 1792 C CE  . MET A ? 235 ? -0.206  2.413   -8.305  1.0 93.415 235 A 1 
ATOM 1793 N N   . LEU A ? 236 ? -0.563  -3.877  -7.339  1.0 98.848 236 A 1 
ATOM 1794 C CA  . LEU A ? 236 ? -0.416  -4.542  -8.633  1.0 98.846 236 A 1 
ATOM 1795 C C   . LEU A ? 236 ? 0.971   -4.347  -9.232  1.0 98.816 236 A 1 
ATOM 1796 O O   . LEU A ? 236 ? 1.186   -4.594  -10.428 1.0 98.234 236 A 1 
ATOM 1797 C CB  . LEU A ? 236 ? -1.476  -4.091  -9.634  1.0 98.741 236 A 1 
ATOM 1798 C CG  . LEU A ? 236 ? -2.933  -4.043  -9.161  1.0 98.386 236 A 1 
ATOM 1799 C CD1 . LEU A ? 236 ? -3.310  -5.264  -8.347  1.0 97.736 236 A 1 
ATOM 1800 C CD2 . LEU A ? 236 ? -3.847  -3.858  -10.342 1.0 97.782 236 A 1 
ATOM 1801 N N   . GLY A ? 237 ? 1.916   -3.864  -8.429  1.0 98.777 237 A 1 
ATOM 1802 C CA  . GLY A ? 237 ? 3.244   -3.513  -8.919  1.0 98.714 237 A 1 
ATOM 1803 C C   . GLY A ? 237 ? 4.311   -4.442  -8.383  1.0 98.721 237 A 1 
ATOM 1804 O O   . GLY A ? 237 ? 4.030   -5.381  -7.645  1.0 98.401 237 A 1 
ATOM 1805 N N   . PRO A ? 238 ? 5.558   -4.181  -8.762  1.0 98.724 238 A 1 
ATOM 1806 C CA  . PRO A ? 238 ? 6.634   -5.090  -8.384  1.0 98.614 238 A 1 
ATOM 1807 C C   . PRO A ? 238 ? 7.043   -4.971  -6.917  1.0 98.556 238 A 1 
ATOM 1808 O O   . PRO A ? 238 ? 6.744   -3.988  -6.248  1.0 98.023 238 A 1 
ATOM 1809 C CB  . PRO A ? 238 ? 7.785   -4.665  -9.288  1.0 98.144 238 A 1 
ATOM 1810 C CG  . PRO A ? 238 ? 7.514   -3.221  -9.544  1.0 97.274 238 A 1 
ATOM 1811 C CD  . PRO A ? 238 ? 6.020   -3.079  -9.581  1.0 98.423 238 A 1 
ATOM 1812 N N   . ASN A ? 239 ? 7.727   -5.994  -6.438  1.0 98.153 239 A 1 
ATOM 1813 C CA  . ASN A ? 239 ? 8.404   -5.918  -5.152  1.0 97.672 239 A 1 
ATOM 1814 C C   . ASN A ? 239 ? 9.558   -4.930  -5.246  1.0 97.642 239 A 1 
ATOM 1815 O O   . ASN A ? 239 ? 10.034  -4.604  -6.334  1.0 94.282 239 A 1 
ATOM 1816 C CB  . ASN A ? 239 ? 8.938   -7.292  -4.767  1.0 95.846 239 A 1 
ATOM 1817 C CG  . ASN A ? 239 ? 7.843   -8.272  -4.484  1.0 94.221 239 A 1 
ATOM 1818 O OD1 . ASN A ? 239 ? 7.115   -8.142  -3.500  1.0 84.819 239 A 1 
ATOM 1819 N ND2 . ASN A ? 239 ? 7.714   -9.286  -5.346  1.0 83.515 239 A 1 
ATOM 1820 N N   . GLY A ? 240 ? 9.986   -4.439  -4.096  1.0 97.887 240 A 1 
ATOM 1821 C CA  . GLY A ? 240 ? 11.205  -3.647  -4.028  1.0 97.818 240 A 1 
ATOM 1822 C C   . GLY A ? 240 ? 11.026  -2.171  -4.275  1.0 98.133 240 A 1 
ATOM 1823 O O   . GLY A ? 240 ? 12.013  -1.451  -4.445  1.0 96.604 240 A 1 
ATOM 1824 N N   . ILE A ? 241 ? 9.786   -1.698  -4.300  1.0 98.435 241 A 1 
ATOM 1825 C CA  . ILE A ? 241 ? 9.503   -0.275  -4.572  1.0 98.589 241 A 1 
ATOM 1826 C C   . ILE A ? 241 ? 8.380   0.175   -3.662  1.0 98.715 241 A 1 
ATOM 1827 O O   . ILE A ? 241 ? 7.305   -0.438  -3.566  1.0 98.49  241 A 1 
ATOM 1828 C CB  . ILE A ? 241 ? 9.161   -0.036  -6.060  1.0 98.289 241 A 1 
ATOM 1829 C CG1 . ILE A ? 241 ? 8.872   1.443   -6.318  1.0 97.085 241 A 1 
ATOM 1830 C CG2 . ILE A ? 241 ? 8.014   -0.925  -6.508  1.0 97.735 241 A 1 
ATOM 1831 C CD1 . ILE A ? 241 ? 10.116  2.297   -6.137  1.0 96.242 241 A 1 
ATOM 1832 N N   . GLY A ? 242 ? 8.661   1.248   -2.937  1.0 98.705 242 A 1 
ATOM 1833 C CA  . GLY A ? 242 ? 7.698   1.918   -2.087  1.0 98.671 242 A 1 
ATOM 1834 C C   . GLY A ? 242 ? 7.753   3.411   -2.393  1.0 98.754 242 A 1 
ATOM 1835 O O   . GLY A ? 242 ? 8.656   3.897   -3.090  1.0 98.507 242 A 1 
ATOM 1836 N N   . VAL A ? 243 ? 6.753   4.126   -1.898  1.0 98.796 243 A 1 
ATOM 1837 C CA  . VAL A ? 243 ? 6.610   5.528   -2.206  1.0 98.826 243 A 1 
ATOM 1838 C C   . VAL A ? 243 ? 6.369   6.283   -0.903  1.0 98.856 243 A 1 
ATOM 1839 O O   . VAL A ? 243 ? 5.511   5.892   -0.111  1.0 98.77  243 A 1 
ATOM 1840 C CB  . VAL A ? 243 ? 5.428   5.765   -3.166  1.0 98.688 243 A 1 
ATOM 1841 C CG1 . VAL A ? 243 ? 5.676   5.042   -4.493  1.0 98.336 243 A 1 
ATOM 1842 C CG2 . VAL A ? 243 ? 5.214   7.261   -3.408  1.0 98.446 243 A 1 
ATOM 1843 N N   . LEU A ? 244 ? 7.108   7.357   -0.708  1.0 98.821 244 A 1 
ATOM 1844 C CA  . LEU A ? 244 ? 6.868   8.323   0.339   1.0 98.807 244 A 1 
ATOM 1845 C C   . LEU A ? 244 ? 6.373   9.603   -0.300  1.0 98.811 244 A 1 
ATOM 1846 O O   . LEU A ? 244 ? 7.035   10.151  -1.189  1.0 98.704 244 A 1 
ATOM 1847 C CB  . LEU A ? 244 ? 8.125   8.598   1.161   1.0 98.691 244 A 1 
ATOM 1848 C CG  . LEU A ? 244 ? 8.010   9.768   2.143   1.0 98.512 244 A 1 
ATOM 1849 C CD1 . LEU A ? 244 ? 7.027   9.424   3.270   1.0 98.231 244 A 1 
ATOM 1850 C CD2 . LEU A ? 244 ? 9.395   10.115  2.694   1.0 98.035 244 A 1 
ATOM 1851 N N   . TYR A ? 245 ? 5.223   10.078  0.107   1.0 98.848 245 A 1 
ATOM 1852 C CA  . TYR A ? 245 ? 4.722   11.408  -0.207  1.0 98.856 245 A 1 
ATOM 1853 C C   . TYR A ? 245 ? 4.995   12.309  0.974   1.0 98.829 245 A 1 
ATOM 1854 O O   . TYR A ? 245 ? 4.791   11.912  2.133   1.0 98.737 245 A 1 
ATOM 1855 C CB  . TYR A ? 245 ? 3.209   11.390  -0.512  1.0 98.817 245 A 1 
ATOM 1856 C CG  . TYR A ? 245 ? 2.552   12.725  -0.356  1.0 98.795 245 A 1 
ATOM 1857 C CD1 . TYR A ? 245 ? 2.609   13.673  -1.340  1.0 98.662 245 A 1 
ATOM 1858 C CD2 . TYR A ? 245 ? 1.867   13.047  0.829   1.0 98.616 245 A 1 
ATOM 1859 C CE1 . TYR A ? 245 ? 2.033   14.921  -1.192  1.0 98.356 245 A 1 
ATOM 1860 C CE2 . TYR A ? 245 ? 1.284   14.287  1.000   1.0 98.37  245 A 1 
ATOM 1861 C CZ  . TYR A ? 245 ? 1.346   15.206  -0.025  1.0 98.247 245 A 1 
ATOM 1862 O OH  . TYR A ? 245 ? 0.762   16.434  0.139   1.0 97.441 245 A 1 
ATOM 1863 N N   . ALA A ? 246 ? 5.434   13.524  0.691   1.0 98.731 246 A 1 
ATOM 1864 C CA  . ALA A ? 246 ? 5.568   14.557  1.704   1.0 98.612 246 A 1 
ATOM 1865 C C   . ALA A ? 246 ? 5.198   15.895  1.063   1.0 98.555 246 A 1 
ATOM 1866 O O   . ALA A ? 246 ? 5.563   16.148  -0.083  1.0 98.255 246 A 1 
ATOM 1867 C CB  . ALA A ? 246 ? 7.000   14.607  2.256   1.0 98.222 246 A 1 
ATOM 1868 N N   . ARG A ? 247 ? 4.466   16.723  1.824   1.0 98.341 247 A 1 
ATOM 1869 C CA  . ARG A ? 247 ? 4.174   18.061  1.311   1.0 98.059 247 A 1 
ATOM 1870 C C   . ARG A ? 247 ? 5.459   18.743  0.896   1.0 97.979 247 A 1 
ATOM 1871 O O   . ARG A ? 247 ? 6.484   18.640  1.569   1.0 97.388 247 A 1 
ATOM 1872 C CB  . ARG A ? 247 ? 3.461   18.885  2.380   1.0 97.28  247 A 1 
ATOM 1873 C CG  . ARG A ? 247 ? 2.030   18.452  2.649   1.0 89.534 247 A 1 
ATOM 1874 C CD  . ARG A ? 247 ? 1.436   19.352  3.690   1.0 90.255 247 A 1 
ATOM 1875 N NE  . ARG A ? 247 ? 0.055   19.033  3.967   1.0 86.169 247 A 1 
ATOM 1876 C CZ  . ARG A ? 247 ? -0.985  19.534  3.296   1.0 85.016 247 A 1 
ATOM 1877 N NH1 . ARG A ? 247 ? -0.795  20.416  2.329   1.0 76.584 247 A 1 
ATOM 1878 N NH2 . ARG A ? 247 ? -2.228  19.196  3.642   1.0 76.776 247 A 1 
ATOM 1879 N N   . ARG A ? 248 ? 5.417   19.464  -0.235  1.0 97.838 248 A 1 
ATOM 1880 C CA  . ARG A ? 248 ? 6.618   20.065  -0.784  1.0 97.459 248 A 1 
ATOM 1881 C C   . ARG A ? 248 ? 7.348   20.924  0.218   1.0 97.172 248 A 1 
ATOM 1882 O O   . ARG A ? 248 ? 8.582   20.869  0.325   1.0 96.313 248 A 1 
ATOM 1883 C CB  . ARG A ? 248 ? 6.269   20.895  -2.035  1.0 96.6   248 A 1 
ATOM 1884 C CG  . ARG A ? 248 ? 7.466   21.497  -2.776  1.0 90.907 248 A 1 
ATOM 1885 C CD  . ARG A ? 248 ? 7.011   22.262  -3.986  1.0 83.669 248 A 1 
ATOM 1886 N NE  . ARG A ? 248 ? 6.223   21.458  -4.897  1.0 73.982 248 A 1 
ATOM 1887 C CZ  . ARG A ? 248 ? 4.892   21.592  -5.079  1.0 65.481 248 A 1 
ATOM 1888 N NH1 . ARG A ? 248 ? 4.242   22.512  -4.397  1.0 58.542 248 A 1 
ATOM 1889 N NH2 . ARG A ? 248 ? 4.277   20.805  -5.920  1.0 57.166 248 A 1 
ATOM 1890 N N   . GLU A ? 249 ? 6.618   21.743  0.987   1.0 97.214 249 A 1 
ATOM 1891 C CA  . GLU A ? 249 ? 7.249   22.631  1.939   1.0 96.395 249 A 1 
ATOM 1892 C C   . GLU A ? 249 ? 7.904   21.900  3.093   1.0 96.16  249 A 1 
ATOM 1893 O O   . GLU A ? 249 ? 8.797   22.449  3.712   1.0 95.114 249 A 1 
ATOM 1894 C CB  . GLU A ? 249 ? 6.241   23.650  2.472   1.0 95.152 249 A 1 
ATOM 1895 C CG  . GLU A ? 249 ? 5.144   23.068  3.338   1.0 87.805 249 A 1 
ATOM 1896 C CD  . GLU A ? 249 ? 3.928   22.608  2.551   1.0 85.158 249 A 1 
ATOM 1897 O OE1 . GLU A ? 249 ? 4.035   22.409  1.322   1.0 81.195 249 A 1 
ATOM 1898 O OE2 . GLU A ? 249 ? 2.856   22.438  3.189   1.0 77.721 249 A 1 
ATOM 1899 N N   . LEU A ? 250 ? 7.486   20.671  3.347   1.0 96.895 250 A 1 
ATOM 1900 C CA  . LEU A ? 250 ? 8.131   19.852  4.370   1.0 96.752 250 A 1 
ATOM 1901 C C   . LEU A ? 250 ? 9.335   19.121  3.794   1.0 96.768 250 A 1 
ATOM 1902 O O   . LEU A ? 250 ? 10.431  19.141  4.373   1.0 95.953 250 A 1 
ATOM 1903 C CB  . LEU A ? 250 ? 7.146   18.862  4.953   1.0 96.462 250 A 1 
ATOM 1904 C CG  . LEU A ? 250 ? 6.002   19.513  5.749   1.0 95.029 250 A 1 
ATOM 1905 C CD1 . LEU A ? 250 ? 6.536   20.191  7.000   1.0 94.148 250 A 1 
ATOM 1906 C CD2 . LEU A ? 250 ? 4.968   18.458  6.119   1.0 94.64  250 A 1 
ATOM 1907 N N   . LEU A ? 251 ? 9.144   18.485  2.622   1.0 96.764 251 A 1 
ATOM 1908 C CA  . LEU A ? 251 ? 10.230  17.688  2.053   1.0 96.761 251 A 1 
ATOM 1909 C C   . LEU A ? 251 ? 11.447  18.535  1.745   1.0 96.417 251 A 1 
ATOM 1910 O O   . LEU A ? 251 ? 12.580  18.080  1.882   1.0 95.988 251 A 1 
ATOM 1911 C CB  . LEU A ? 251 ? 9.714   17.019  0.774   1.0 96.335 251 A 1 
ATOM 1912 C CG  . LEU A ? 251 ? 10.571  15.945  0.135   1.0 95.341 251 A 1 
ATOM 1913 C CD1 . LEU A ? 251 ? 10.800  14.779  1.087   1.0 95.54  251 A 1 
ATOM 1914 C CD2 . LEU A ? 251 ? 9.892   15.441  -1.147  1.0 95.0   251 A 1 
ATOM 1915 N N   . SER A ? 252 ? 11.221  19.795  1.346   1.0 96.877 252 A 1 
ATOM 1916 C CA  . SER A ? 252 ? 12.345  20.652  0.973   1.0 96.215 252 A 1 
ATOM 1917 C C   . SER A ? 252 ? 13.251  20.989  2.145   1.0 95.883 252 A 1 
ATOM 1918 O O   . SER A ? 252 ? 14.413  21.357  1.898   1.0 94.778 252 A 1 
ATOM 1919 C CB  . SER A ? 252 ? 11.831  21.938  0.355   1.0 95.013 252 A 1 
ATOM 1920 O OG  . SER A ? 252 ? 11.039  22.668  1.272   1.0 84.236 252 A 1 
ATOM 1921 N N   . VAL A ? 253 ? 12.779  20.905  3.370   1.0 95.661 253 A 1 
ATOM 1922 C CA  . VAL A ? 253 ? 13.591  21.251  4.537   1.0 94.908 253 A 1 
ATOM 1923 C C   . VAL A ? 253 ? 13.984  20.047  5.345   1.0 95.206 253 A 1 
ATOM 1924 O O   . VAL A ? 253 ? 14.622  20.193  6.388   1.0 93.822 253 A 1 
ATOM 1925 C CB  . VAL A ? 253 ? 12.885  22.286  5.431   1.0 93.085 253 A 1 
ATOM 1926 C CG1 . VAL A ? 253 ? 12.624  23.553  4.653   1.0 91.067 253 A 1 
ATOM 1927 C CG2 . VAL A ? 253 ? 11.593  21.729  6.009   1.0 90.685 253 A 1 
ATOM 1928 N N   . MET A ? 254 ? 13.620  18.845  4.891   1.0 95.212 254 A 1 
ATOM 1929 C CA  . MET A ? 254 ? 14.013  17.624  5.606   1.0 95.497 254 A 1 
ATOM 1930 C C   . MET A ? 254 ? 15.473  17.325  5.327   1.0 95.961 254 A 1 
ATOM 1931 O O   . MET A ? 254 ? 15.916  17.383  4.178   1.0 96.111 254 A 1 
ATOM 1932 C CB  . MET A ? 254 ? 13.149  16.447  5.177   1.0 94.91  254 A 1 
ATOM 1933 C CG  . MET A ? 254 ? 11.707  16.520  5.656   1.0 92.966 254 A 1 
ATOM 1934 S SD  . MET A ? 254 ? 10.667  15.285  4.887   1.0 92.32  254 A 1 
ATOM 1935 C CE  . MET A ? 254 ? 11.361  13.773  5.564   1.0 83.768 254 A 1 
ATOM 1936 N N   . PRO A ? 255 ? 16.256  17.000  6.339   1.0 96.185 255 A 1 
ATOM 1937 C CA  . PRO A ? 255 ? 17.640  16.558  6.111   1.0 96.071 255 A 1 
ATOM 1938 C C   . PRO A ? 255 ? 17.658  15.175  5.512   1.0 96.644 255 A 1 
ATOM 1939 O O   . PRO A ? 255 ? 16.665  14.449  5.560   1.0 96.663 255 A 1 
ATOM 1940 C CB  . PRO A ? 255 ? 18.252  16.606  7.518   1.0 94.82  255 A 1 
ATOM 1941 C CG  . PRO A ? 255 ? 17.098  16.301  8.404   1.0 92.958 255 A 1 
ATOM 1942 C CD  . PRO A ? 255 ? 15.917  16.997  7.781   1.0 94.93  255 A 1 
ATOM 1943 N N   . PRO A ? 256 ? 18.802  14.775  4.937   1.0 96.567 256 A 1 
ATOM 1944 C CA  . PRO A ? 256 ? 18.882  13.437  4.321   1.0 96.505 256 A 1 
ATOM 1945 C C   . PRO A ? 256 ? 18.738  12.342  5.359   1.0 96.446 256 A 1 
ATOM 1946 O O   . PRO A ? 256 ? 18.945  12.531  6.550   1.0 95.242 256 A 1 
ATOM 1947 C CB  . PRO A ? 256 ? 20.262  13.435  3.680   1.0 95.759 256 A 1 
ATOM 1948 C CG  . PRO A ? 256 ? 21.047  14.404  4.482   1.0 94.856 256 A 1 
ATOM 1949 C CD  . PRO A ? 256 ? 20.067  15.489  4.856   1.0 96.181 256 A 1 
ATOM 1950 N N   . PHE A ? 257 ? 18.312  11.172  4.863   1.0 96.125 257 A 1 
ATOM 1951 C CA  . PHE A ? 257 ? 18.120  9.996   5.701   1.0 95.556 257 A 1 
ATOM 1952 C C   . PHE A ? 257 ? 19.239  8.977   5.431   1.0 95.627 257 A 1 
ATOM 1953 O O   . PHE A ? 257 ? 20.134  8.817   6.248   1.0 93.843 257 A 1 
ATOM 1954 C CB  . PHE A ? 257 ? 16.744  9.399   5.433   1.0 94.551 257 A 1 
ATOM 1955 C CG  . PHE A ? 257 ? 16.497  8.034   6.067   1.0 94.141 257 A 1 
ATOM 1956 C CD1 . PHE A ? 257 ? 16.858  7.790   7.378   1.0 92.278 257 A 1 
ATOM 1957 C CD2 . PHE A ? 257 ? 15.869  7.046   5.334   1.0 91.857 257 A 1 
ATOM 1958 C CE1 . PHE A ? 257 ? 16.595  6.580   7.954   1.0 89.586 257 A 1 
ATOM 1959 C CE2 . PHE A ? 257 ? 15.612  5.802   5.901   1.0 89.289 257 A 1 
ATOM 1960 C CZ  . PHE A ? 257 ? 15.988  5.567   7.231   1.0 90.174 257 A 1 
ATOM 1961 N N   . LEU A ? 258 ? 19.175  8.343   4.260   1.0 96.394 258 A 1 
ATOM 1962 C CA  . LEU A ? 258 ? 20.263  7.487   3.803   1.0 96.426 258 A 1 
ATOM 1963 C C   . LEU A ? 258 ? 21.160  8.314   2.882   1.0 96.718 258 A 1 
ATOM 1964 O O   . LEU A ? 258 ? 20.660  9.031   2.011   1.0 95.368 258 A 1 
ATOM 1965 C CB  . LEU A ? 258 ? 19.724  6.279   3.067   1.0 95.42  258 A 1 
ATOM 1966 C CG  . LEU A ? 258 ? 18.840  5.341   3.896   1.0 94.123 258 A 1 
ATOM 1967 C CD1 . LEU A ? 258 ? 19.636  4.719   5.040   1.0 92.058 258 A 1 
ATOM 1968 C CD2 . LEU A ? 258 ? 18.203  4.285   3.010   1.0 92.179 258 A 1 
ATOM 1969 N N   . THR A ? 259 ? 22.465  8.231   3.081   1.0 96.456 259 A 1 
ATOM 1970 C CA  . THR A ? 259 ? 23.415  9.017   2.310   1.0 96.908 259 A 1 
ATOM 1971 C C   . THR A ? 259 ? 24.325  8.105   1.504   1.0 96.955 259 A 1 
ATOM 1972 O O   . THR A ? 259 ? 24.507  6.933   1.842   1.0 95.735 259 A 1 
ATOM 1973 C CB  . THR A ? 259 ? 24.254  9.940   3.212   1.0 96.267 259 A 1 
ATOM 1974 O OG1 . THR A ? 259 ? 24.986  9.148   4.158   1.0 95.12  259 A 1 
ATOM 1975 C CG2 . THR A ? 259 ? 23.356  10.920  3.930   1.0 95.215 259 A 1 
ATOM 1976 N N   . GLY A ? 260 ? 24.879  8.660   0.452   1.0 96.562 260 A 1 
ATOM 1977 C CA  . GLY A ? 260 ? 25.768  7.946   -0.437  1.0 96.022 260 A 1 
ATOM 1978 C C   . GLY A ? 260 ? 25.813  8.634   -1.797  1.0 95.514 260 A 1 
ATOM 1979 O O   . GLY A ? 260 ? 25.697  9.858   -1.883  1.0 93.828 260 A 1 
ATOM 1980 N N   . GLY A ? 261 ? 25.987  7.860   -2.842  1.0 95.305 261 A 1 
ATOM 1981 C CA  . GLY A ? 261 ? 26.027  8.448   -4.173  1.0 93.711 261 A 1 
ATOM 1982 C C   . GLY A ? 261 ? 24.624  8.813   -4.656  1.0 93.505 261 A 1 
ATOM 1983 O O   . GLY A ? 261 ? 23.621  8.359   -4.103  1.0 92.039 261 A 1 
ATOM 1984 N N   . SER A ? 262 ? 24.575  9.646   -5.686  1.0 92.363 262 A 1 
ATOM 1985 C CA  . SER A ? 262 ? 23.388  10.008  -6.446  1.0 90.952 262 A 1 
ATOM 1986 C C   . SER A ? 262 ? 22.472  10.986  -5.745  1.0 91.336 262 A 1 
ATOM 1987 O O   . SER A ? 262 ? 21.433  11.340  -6.321  1.0 89.012 262 A 1 
ATOM 1988 C CB  . SER A ? 262 ? 22.597  8.783   -6.889  1.0 87.898 262 A 1 
ATOM 1989 O OG  . SER A ? 262 ? 23.440  7.906   -7.633  1.0 80.744 262 A 1 
ATOM 1990 N N   . MET A ? 263 ? 22.796  11.446  -4.540  1.0 93.871 263 A 1 
ATOM 1991 C CA  . MET A ? 263 ? 21.971  12.362  -3.781  1.0 94.928 263 A 1 
ATOM 1992 C C   . MET A ? 263 ? 22.750  13.564  -3.301  1.0 95.72  263 A 1 
ATOM 1993 O O   . MET A ? 263 ? 22.313  14.308  -2.412  1.0 95.437 263 A 1 
ATOM 1994 C CB  . MET A ? 263 ? 21.301  11.630  -2.606  1.0 94.707 263 A 1 
ATOM 1995 C CG  . MET A ? 263 ? 22.226  10.839  -1.735  1.0 94.686 263 A 1 
ATOM 1996 S SD  . MET A ? 263 ? 23.154  11.789  -0.531  1.0 94.711 263 A 1 
ATOM 1997 C CE  . MET A ? 263 ? 21.933  12.050  0.745   1.0 92.662 263 A 1 
ATOM 1998 N N   . ILE A ? 264 ? 23.916  13.798  -3.926  1.0 95.728 264 A 1 
ATOM 1999 C CA  . ILE A ? 264 ? 24.845  14.833  -3.508  1.0 95.74  264 A 1 
ATOM 2000 C C   . ILE A ? 264 ? 24.941  15.930  -4.551  1.0 95.498 264 A 1 
ATOM 2001 O O   . ILE A ? 264 ? 24.571  15.741  -5.715  1.0 93.933 264 A 1 
ATOM 2002 C CB  . ILE A ? 264 ? 26.246  14.258  -3.244  1.0 95.229 264 A 1 
ATOM 2003 C CG1 . ILE A ? 264 ? 26.778  13.490  -4.477  1.0 93.649 264 A 1 
ATOM 2004 C CG2 . ILE A ? 264 ? 26.225  13.302  -2.077  1.0 93.301 264 A 1 
ATOM 2005 C CD1 . ILE A ? 264 ? 27.539  14.320  -5.474  1.0 90.621 264 A 1 
ATOM 2006 N N   . GLU A ? 265 ? 25.457  17.098  -4.140  1.0 96.111 265 A 1 
ATOM 2007 C CA  . GLU A ? 265 ? 25.901  18.129  -5.051  1.0 95.852 265 A 1 
ATOM 2008 C C   . GLU A ? 265 ? 27.410  18.189  -5.125  1.0 95.988 265 A 1 
ATOM 2009 O O   . GLU A ? 265 ? 27.985  18.103  -6.199  1.0 94.228 265 A 1 
ATOM 2010 C CB  . GLU A ? 265 ? 25.334  19.491  -4.639  1.0 94.829 265 A 1 
ATOM 2011 C CG  . GLU A ? 265 ? 23.854  19.591  -4.871  1.0 88.029 265 A 1 
ATOM 2012 C CD  . GLU A ? 265 ? 23.271  20.918  -4.443  1.0 86.391 265 A 1 
ATOM 2013 O OE1 . GLU A ? 265 ? 23.790  21.498  -3.469  1.0 82.974 265 A 1 
ATOM 2014 O OE2 . GLU A ? 265 ? 22.318  21.390  -5.098  1.0 79.587 265 A 1 
ATOM 2015 N N   . THR A ? 266 ? 28.082  18.332  -3.988  1.0 97.184 266 A 1 
ATOM 2016 C CA  . THR A ? 266 ? 29.528  18.284  -3.931  1.0 97.155 266 A 1 
ATOM 2017 C C   . THR A ? 266 ? 29.953  17.425  -2.743  1.0 97.43  266 A 1 
ATOM 2018 O O   . THR A ? 266 ? 29.205  17.260  -1.785  1.0 96.556 266 A 1 
ATOM 2019 C CB  . THR A ? 266 ? 30.169  19.678  -3.797  1.0 95.817 266 A 1 
ATOM 2020 O OG1 . THR A ? 266 ? 29.776  20.241  -2.539  1.0 82.559 266 A 1 
ATOM 2021 C CG2 . THR A ? 266 ? 29.735  20.573  -4.929  1.0 81.442 266 A 1 
ATOM 2022 N N   . VAL A ? 267 ? 31.169  16.916  -2.847  1.0 96.93  267 A 1 
ATOM 2023 C CA  . VAL A ? 267 ? 31.713  16.051  -1.799  1.0 97.132 267 A 1 
ATOM 2024 C C   . VAL A ? 267 ? 33.181  16.364  -1.611  1.0 97.342 267 A 1 
ATOM 2025 O O   . VAL A ? 267 ? 33.935  16.506  -2.586  1.0 97.01  267 A 1 
ATOM 2026 C CB  . VAL A ? 267 ? 31.557  14.555  -2.146  1.0 96.585 267 A 1 
ATOM 2027 C CG1 . VAL A ? 267 ? 30.094  14.208  -2.393  1.0 96.238 267 A 1 
ATOM 2028 C CG2 . VAL A ? 267 ? 32.128  13.667  -1.053  1.0 96.665 267 A 1 
ATOM 2029 N N   . THR A ? 268 ? 33.586  16.501  -0.379  1.0 97.756 268 A 1 
ATOM 2030 C CA  . THR A ? 268 ? 34.986  16.505  0.011   1.0 97.78  268 A 1 
ATOM 2031 C C   . THR A ? 268 ? 35.171  15.464  1.091   1.0 97.971 268 A 1 
ATOM 2032 O O   . THR A ? 268 ? 34.213  14.839  1.532   1.0 97.735 268 A 1 
ATOM 2033 C CB  . THR A ? 268 ? 35.451  17.863  0.504   1.0 97.316 268 A 1 
ATOM 2034 O OG1 . THR A ? 268 ? 34.832  18.150  1.762   1.0 96.526 268 A 1 
ATOM 2035 C CG2 . THR A ? 268 ? 35.101  18.970  -0.480  1.0 95.785 268 A 1 
ATOM 2036 N N   . MET A ? 269 ? 36.408  15.278  1.518   1.0 97.996 269 A 1 
ATOM 2037 C CA  . MET A ? 269 ? 36.633  14.380  2.643   1.0 97.954 269 A 1 
ATOM 2038 C C   . MET A ? 269 ? 35.994  14.883  3.914   1.0 97.887 269 A 1 
ATOM 2039 O O   . MET A ? 269 ? 35.666  14.077  4.791   1.0 97.452 269 A 1 
ATOM 2040 C CB  . MET A ? 269 ? 38.136  14.127  2.844   1.0 97.749 269 A 1 
ATOM 2041 C CG  . MET A ? 269 ? 38.792  13.402  1.688   1.0 97.411 269 A 1 
ATOM 2042 S SD  . MET A ? 269 ? 38.223  11.727  1.432   1.0 96.726 269 A 1 
ATOM 2043 C CE  . MET A ? 269 ? 38.709  10.949  2.962   1.0 95.153 269 A 1 
ATOM 2044 N N   . GLU A ? 270 ? 35.761  16.212  3.995   1.0 98.022 270 A 1 
ATOM 2045 C CA  . GLU A ? 270 ? 35.246  16.815  5.242   1.0 97.776 270 A 1 
ATOM 2046 C C   . GLU A ? 270 ? 33.751  16.975  5.258   1.0 97.541 270 A 1 
ATOM 2047 O O   . GLU A ? 270 ? 33.157  16.943  6.322   1.0 96.697 270 A 1 
ATOM 2048 C CB  . GLU A ? 270 ? 35.898  18.169  5.451   1.0 97.158 270 A 1 
ATOM 2049 C CG  . GLU A ? 270 ? 37.391  18.132  5.734   1.0 93.686 270 A 1 
ATOM 2050 C CD  . GLU A ? 270 ? 38.226  17.892  4.502   1.0 88.804 270 A 1 
ATOM 2051 O OE1 . GLU A ? 270 ? 37.800  18.302  3.396   1.0 80.443 270 A 1 
ATOM 2052 O OE2 . GLU A ? 270 ? 39.327  17.313  4.640   1.0 78.857 270 A 1 
ATOM 2053 N N   . SER A ? 271 ? 33.123  17.193  4.089   1.0 97.608 271 A 1 
ATOM 2054 C CA  . SER A ? 271 ? 31.731  17.603  4.101   1.0 97.249 271 A 1 
ATOM 2055 C C   . SER A ? 271 ? 31.092  17.254  2.763   1.0 97.494 271 A 1 
ATOM 2056 O O   . SER A ? 271 ? 31.747  16.982  1.766   1.0 96.898 271 A 1 
ATOM 2057 C CB  . SER A ? 271 ? 31.595  19.095  4.379   1.0 95.653 271 A 1 
ATOM 2058 O OG  . SER A ? 271 ? 32.182  19.841  3.331   1.0 90.146 271 A 1 
ATOM 2059 N N   . THR A ? 272 ? 29.744  17.297  2.770   1.0 97.216 272 A 1 
ATOM 2060 C CA  . THR A ? 272 ? 28.934  16.990  1.603   1.0 97.481 272 A 1 
ATOM 2061 C C   . THR A ? 272 ? 27.779  17.963  1.565   1.0 97.526 272 A 1 
ATOM 2062 O O   . THR A ? 272 ? 27.255  18.368  2.611   1.0 96.885 272 A 1 
ATOM 2063 C CB  . THR A ? 272 ? 28.396  15.550  1.684   1.0 96.981 272 A 1 
ATOM 2064 O OG1 . THR A ? 272 ? 29.496  14.635  1.743   1.0 94.386 272 A 1 
ATOM 2065 C CG2 . THR A ? 272 ? 27.536  15.210  0.468   1.0 95.236 272 A 1 
ATOM 2066 N N   . THR A ? 273 ? 27.410  18.396  0.363   1.0 97.685 273 A 1 
ATOM 2067 C CA  . THR A ? 273 ? 26.181  19.124  0.144   1.0 97.549 273 A 1 
ATOM 2068 C C   . THR A ? 273 ? 25.241  18.228  -0.656  1.0 97.504 273 A 1 
ATOM 2069 O O   . THR A ? 273 ? 25.682  17.356  -1.411  1.0 97.029 273 A 1 
ATOM 2070 C CB  . THR A ? 273 ? 26.370  20.462  -0.589  1.0 97.065 273 A 1 
ATOM 2071 O OG1 . THR A ? 273 ? 26.891  20.206  -1.912  1.0 95.867 273 A 1 
ATOM 2072 C CG2 . THR A ? 273 ? 27.371  21.312  0.191   1.0 94.245 273 A 1 
ATOM 2073 N N   . TYR A ? 274 ? 23.940  18.450  -0.480  1.0 97.4   274 A 1 
ATOM 2074 C CA  . TYR A ? 274 ? 22.929  17.494  -0.917  1.0 97.225 274 A 1 
ATOM 2075 C C   . TYR A ? 274 ? 22.038  18.081  -1.971  1.0 96.879 274 A 1 
ATOM 2076 O O   . TYR A ? 274 ? 21.723  19.267  -1.965  1.0 96.234 274 A 1 
ATOM 2077 C CB  . TYR A ? 274 ? 22.121  16.982  0.272   1.0 96.821 274 A 1 
ATOM 2078 C CG  . TYR A ? 274 ? 23.005  16.352  1.313   1.0 96.982 274 A 1 
ATOM 2079 C CD1 . TYR A ? 274 ? 23.551  15.091  1.091   1.0 96.608 274 A 1 
ATOM 2080 C CD2 . TYR A ? 274 ? 23.336  17.018  2.470   1.0 96.303 274 A 1 
ATOM 2081 C CE1 . TYR A ? 274 ? 24.377  14.501  2.024   1.0 95.794 274 A 1 
ATOM 2082 C CE2 . TYR A ? 274 ? 24.163  16.446  3.410   1.0 95.673 274 A 1 
ATOM 2083 C CZ  . TYR A ? 274 ? 24.691  15.187  3.170   1.0 95.639 274 A 1 
ATOM 2084 O OH  . TYR A ? 274 ? 25.526  14.608  4.093   1.0 93.991 274 A 1 
ATOM 2085 N N   . ALA A ? 275 ? 21.618  17.207  -2.895  1.0 96.683 275 A 1 
ATOM 2086 C CA  . ALA A ? 275 ? 20.716  17.590  -3.964  1.0 96.373 275 A 1 
ATOM 2087 C C   . ALA A ? 275 ? 19.362  18.016  -3.392  1.0 96.596 275 A 1 
ATOM 2088 O O   . ALA A ? 275 ? 19.014  17.666  -2.270  1.0 96.408 275 A 1 
ATOM 2089 C CB  . ALA A ? 275 ? 20.540  16.447  -4.942  1.0 95.42  275 A 1 
ATOM 2090 N N   . PRO A ? 276 ? 18.603  18.778  -4.168  1.0 96.479 276 A 1 
ATOM 2091 C CA  . PRO A ? 276 ? 17.236  19.066  -3.717  1.0 96.29  276 A 1 
ATOM 2092 C C   . PRO A ? 276 ? 16.408  17.781  -3.662  1.0 96.405 276 A 1 
ATOM 2093 O O   . PRO A ? 276 ? 16.722  16.763  -4.278  1.0 95.914 276 A 1 
ATOM 2094 C CB  . PRO A ? 276 ? 16.700  20.014  -4.789  1.0 95.347 276 A 1 
ATOM 2095 C CG  . PRO A ? 276 ? 17.906  20.572  -5.462  1.0 93.957 276 A 1 
ATOM 2096 C CD  . PRO A ? 276 ? 18.936  19.486  -5.395  1.0 95.964 276 A 1 
ATOM 2097 N N   . ALA A ? 277 ? 15.342  17.863  -2.883  1.0 96.039 277 A 1 
ATOM 2098 C CA  . ALA A ? 277 ? 14.378  16.780  -2.857  1.0 96.14  277 A 1 
ATOM 2099 C C   . ALA A ? 277 ? 13.720  16.638  -4.214  1.0 96.148 277 A 1 
ATOM 2100 O O   . ALA A ? 277 ? 13.527  17.644  -4.945  1.0 95.455 277 A 1 
ATOM 2101 C CB  . ALA A ? 277 ? 13.338  17.011  -1.771  1.0 94.952 277 A 1 
ATOM 2102 N N   . PRO A ? 278 ? 13.324  15.420  -4.634  1.0 96.575 278 A 1 
ATOM 2103 C CA  . PRO A ? 278 ? 13.409  14.174  -3.880  1.0 96.409 278 A 1 
ATOM 2104 C C   . PRO A ? 278 ? 14.754  13.467  -3.950  1.0 96.448 278 A 1 
ATOM 2105 O O   . PRO A ? 278 ? 14.961  12.511  -3.191  1.0 96.055 278 A 1 
ATOM 2106 C CB  . PRO A ? 278 ? 12.342  13.317  -4.567  1.0 95.46  278 A 1 
ATOM 2107 C CG  . PRO A ? 278 ? 12.354  13.780  -5.965  1.0 94.648 278 A 1 
ATOM 2108 C CD  . PRO A ? 278 ? 12.647  15.268  -5.918  1.0 95.468 278 A 1 
ATOM 2109 N N   . GLN A ? 279 ? 15.680  13.892  -4.852  1.0 95.771 279 A 1 
ATOM 2110 C CA  . GLN A ? 279 ? 16.892  13.130  -5.052  1.0 95.434 279 A 1 
ATOM 2111 C C   . GLN A ? 279 ? 17.703  13.019  -3.767  1.0 96.124 279 A 1 
ATOM 2112 O O   . GLN A ? 279 ? 18.417  12.032  -3.551  1.0 95.775 279 A 1 
ATOM 2113 C CB  . GLN A ? 279 ? 17.737  13.775  -6.145  1.0 93.739 279 A 1 
ATOM 2114 C CG  . GLN A ? 279 ? 18.936  12.972  -6.598  1.0 84.618 279 A 1 
ATOM 2115 C CD  . GLN A ? 279 ? 19.569  13.530  -7.856  1.0 76.285 279 A 1 
ATOM 2116 O OE1 . GLN A ? 279 ? 19.008  14.419  -8.484  1.0 72.032 279 A 1 
ATOM 2117 N NE2 . GLN A ? 279 ? 20.731  12.987  -8.226  1.0 67.437 279 A 1 
ATOM 2118 N N   . ARG A ? 280 ? 17.575  14.031  -2.887  1.0 96.919 280 A 1 
ATOM 2119 C CA  . ARG A ? 280 ? 18.242  14.011  -1.592  1.0 97.275 280 A 1 
ATOM 2120 C C   . ARG A ? 280 ? 17.944  12.743  -0.791  1.0 97.49  280 A 1 
ATOM 2121 O O   . ARG A ? 280 ? 18.758  12.329  0.062   1.0 96.83  280 A 1 
ATOM 2122 C CB  . ARG A ? 280 ? 17.842  15.218  -0.773  1.0 96.794 280 A 1 
ATOM 2123 C CG  . ARG A ? 280 ? 18.542  15.344  0.587   1.0 95.533 280 A 1 
ATOM 2124 C CD  . ARG A ? 280 ? 17.949  16.476  1.353   1.0 93.722 280 A 1 
ATOM 2125 N NE  . ARG A ? 280 ? 17.810  17.653  0.511   1.0 89.918 280 A 1 
ATOM 2126 C CZ  . ARG A ? 280 ? 16.897  18.609  0.664   1.0 91.95  280 A 1 
ATOM 2127 N NH1 . ARG A ? 280 ? 16.041  18.528  1.666   1.0 80.005 280 A 1 
ATOM 2128 N NH2 . ARG A ? 280 ? 16.857  19.642  -0.175  1.0 79.737 280 A 1 
ATOM 2129 N N   . PHE A ? 281 ? 16.797  12.126  -1.040  1.0 97.395 281 A 1 
ATOM 2130 C CA  . PHE A ? 281 ? 16.319  10.983  -0.255  1.0 97.465 281 A 1 
ATOM 2131 C C   . PHE A ? 281 ? 16.435  9.664   -0.993  1.0 97.224 281 A 1 
ATOM 2132 O O   . PHE A ? 281 ? 15.939  8.652   -0.523  1.0 96.23  281 A 1 
ATOM 2133 C CB  . PHE A ? 281 ? 14.894  11.210  0.206   1.0 97.373 281 A 1 
ATOM 2134 C CG  . PHE A ? 281 ? 14.744  12.495  0.971   1.0 97.584 281 A 1 
ATOM 2135 C CD1 . PHE A ? 281 ? 15.106  12.518  2.325   1.0 97.056 281 A 1 
ATOM 2136 C CD2 . PHE A ? 281 ? 14.300  13.645  0.366   1.0 97.072 281 A 1 
ATOM 2137 C CE1 . PHE A ? 281 ? 15.002  13.691  3.036   1.0 96.599 281 A 1 
ATOM 2138 C CE2 . PHE A ? 281 ? 14.204  14.827  1.081   1.0 96.637 281 A 1 
ATOM 2139 C CZ  . PHE A ? 281 ? 14.560  14.839  2.425   1.0 96.703 281 A 1 
ATOM 2140 N N   . GLU A ? 282 ? 17.066  9.679   -2.188  1.0 96.958 282 A 1 
ATOM 2141 C CA  . GLU A ? 282 ? 17.204  8.472   -3.005  1.0 96.565 282 A 1 
ATOM 2142 C C   . GLU A ? 282 ? 18.683  8.197   -3.194  1.0 95.777 282 A 1 
ATOM 2143 O O   . GLU A ? 282 ? 19.273  8.466   -4.243  1.0 93.103 282 A 1 
ATOM 2144 C CB  . GLU A ? 282 ? 16.495  8.670   -4.338  1.0 96.357 282 A 1 
ATOM 2145 C CG  . GLU A ? 282 ? 14.986  8.823   -4.164  1.0 96.085 282 A 1 
ATOM 2146 C CD  . GLU A ? 282 ? 14.247  9.126   -5.455  1.0 96.512 282 A 1 
ATOM 2147 O OE1 . GLU A ? 282 ? 14.903  9.155   -6.519  1.0 92.579 282 A 1 
ATOM 2148 O OE2 . GLU A ? 282 ? 13.013  9.330   -5.366  1.0 92.037 282 A 1 
ATOM 2149 N N   . ALA A ? 283 ? 19.304  7.694   -2.136  1.0 95.888 283 A 1 
ATOM 2150 C CA  . ALA A ? 283 ? 20.747  7.479   -2.083  1.0 95.962 283 A 1 
ATOM 2151 C C   . ALA A ? 283 ? 21.104  6.195   -2.818  1.0 95.657 283 A 1 
ATOM 2152 O O   . ALA A ? 283 ? 20.432  5.178   -2.678  1.0 94.346 283 A 1 
ATOM 2153 C CB  . ALA A ? 283 ? 21.216  7.406   -0.637  1.0 95.433 283 A 1 
ATOM 2154 N N   . GLY A ? 284 ? 22.171  6.246   -3.579  1.0 95.563 284 A 1 
ATOM 2155 C CA  . GLY A ? 284 ? 22.611  5.087   -4.334  1.0 95.082 284 A 1 
ATOM 2156 C C   . GLY A ? 284 ? 21.803  4.899   -5.596  1.0 95.116 284 A 1 
ATOM 2157 O O   . GLY A ? 284 ? 21.026  5.747   -6.020  1.0 93.803 284 A 1 
ATOM 2158 N N   . THR A ? 285 ? 21.970  3.711   -6.215  1.0 93.67  285 A 1 
ATOM 2159 C CA  . THR A ? 285 ? 21.247  3.394   -7.428  1.0 93.367 285 A 1 
ATOM 2160 C C   . THR A ? 285 ? 19.782  3.139   -7.094  1.0 93.913 285 A 1 
ATOM 2161 O O   . THR A ? 285 ? 19.496  2.243   -6.302  1.0 93.141 285 A 1 
ATOM 2162 C CB  . THR A ? 285 ? 21.861  2.171   -8.104  1.0 91.524 285 A 1 
ATOM 2163 O OG1 . THR A ? 285 ? 23.209  2.468   -8.468  1.0 88.409 285 A 1 
ATOM 2164 C CG2 . THR A ? 285 ? 21.098  1.812   -9.358  1.0 89.16  285 A 1 
ATOM 2165 N N   . PRO A ? 286 ? 18.868  3.909   -7.674  1.0 94.31  286 A 1 
ATOM 2166 C CA  . PRO A ? 286 ? 17.461  3.710   -7.316  1.0 94.417 286 A 1 
ATOM 2167 C C   . PRO A ? 286 ? 16.852  2.515   -8.029  1.0 95.255 286 A 1 
ATOM 2168 O O   . PRO A ? 286 ? 17.452  1.916   -8.913  1.0 94.713 286 A 1 
ATOM 2169 C CB  . PRO A ? 286 ? 16.800  5.009   -7.775  1.0 92.927 286 A 1 
ATOM 2170 C CG  . PRO A ? 286 ? 17.612  5.432   -8.945  1.0 91.224 286 A 1 
ATOM 2171 C CD  . PRO A ? 286 ? 19.043  5.008   -8.612  1.0 92.764 286 A 1 
ATOM 2172 N N   . MET A ? 287 ? 15.619  2.193   -7.615  1.0 95.284 287 A 1 
ATOM 2173 C CA  . MET A ? 287 ? 14.892  1.027   -8.117  1.0 95.744 287 A 1 
ATOM 2174 C C   . MET A ? 287 ? 14.237  1.377   -9.451  1.0 96.821 287 A 1 
ATOM 2175 O O   . MET A ? 287 ? 13.021  1.481   -9.543  1.0 96.666 287 A 1 
ATOM 2176 C CB  . MET A ? 287 ? 13.862  0.570   -7.092  1.0 94.362 287 A 1 
ATOM 2177 C CG  . MET A ? 287 ? 14.464  0.185   -5.749  1.0 90.744 287 A 1 
ATOM 2178 S SD  . MET A ? 287 ? 15.079  1.583   -4.757  1.0 88.372 287 A 1 
ATOM 2179 C CE  . MET A ? 287 ? 13.681  2.669   -4.826  1.0 80.206 287 A 1 
ATOM 2180 N N   . THR A ? 288 ? 15.064  1.556   -10.502 1.0 96.643 288 A 1 
ATOM 2181 C CA  . THR A ? 288 ? 14.578  2.122   -11.740 1.0 97.036 288 A 1 
ATOM 2182 C C   . THR A ? 288 ? 13.577  1.210   -12.422 1.0 97.625 288 A 1 
ATOM 2183 O O   . THR A ? 288 ? 12.490  1.647   -12.822 1.0 97.615 288 A 1 
ATOM 2184 C CB  . THR A ? 288 ? 15.738  2.473   -12.658 1.0 95.875 288 A 1 
ATOM 2185 O OG1 . THR A ? 288 ? 16.660  3.296   -11.919 1.0 92.134 288 A 1 
ATOM 2186 C CG2 . THR A ? 288 ? 15.256  3.226   -13.869 1.0 93.124 288 A 1 
ATOM 2187 N N   . SER A ? 289 ? 13.921  -0.077  -12.611 1.0 97.55  289 A 1 
ATOM 2188 C CA  . SER A ? 289 ? 12.977  -0.971  -13.254 1.0 97.59  289 A 1 
ATOM 2189 C C   . SER A ? 289 ? 11.697  -1.117  -12.467 1.0 98.04  289 A 1 
ATOM 2190 O O   . SER A ? 289 ? 10.609  -1.219  -13.031 1.0 97.938 289 A 1 
ATOM 2191 C CB  . SER A ? 289 ? 13.623  -2.336  -13.509 1.0 96.282 289 A 1 
ATOM 2192 O OG  . SER A ? 289 ? 14.039  -2.948  -12.291 1.0 89.492 289 A 1 
ATOM 2193 N N   . GLN A ? 290 ? 11.814  -1.094  -11.138 1.0 97.967 290 A 1 
ATOM 2194 C CA  . GLN A ? 290 ? 10.619  -1.182  -10.299 1.0 98.152 290 A 1 
ATOM 2195 C C   . GLN A ? 290 ? 9.765   0.068   -10.422 1.0 98.503 290 A 1 
ATOM 2196 O O   . GLN A ? 290 ? 8.544   -0.004  -10.374 1.0 98.429 290 A 1 
ATOM 2197 C CB  . GLN A ? 290 ? 11.010  -1.425  -8.844  1.0 97.584 290 A 1 
ATOM 2198 C CG  . GLN A ? 290 ? 11.601  -2.814  -8.577  1.0 95.848 290 A 1 
ATOM 2199 C CD  . GLN A ? 290 ? 13.083  -2.910  -8.886  1.0 92.699 290 A 1 
ATOM 2200 O OE1 . GLN A ? 290 ? 13.722  -1.932  -9.252  1.0 87.04  290 A 1 
ATOM 2201 N NE2 . GLN A ? 290 ? 13.631  -4.100  -8.730  1.0 86.118 290 A 1 
ATOM 2202 N N   . VAL A ? 291 ? 10.389  1.250   -10.591 1.0 98.459 291 A 1 
ATOM 2203 C CA  . VAL A ? 291 ? 9.614   2.463   -10.805 1.0 98.569 291 A 1 
ATOM 2204 C C   . VAL A ? 291 ? 8.830   2.358   -12.122 1.0 98.699 291 A 1 
ATOM 2205 O O   . VAL A ? 291 ? 7.661   2.729   -12.203 1.0 98.701 291 A 1 
ATOM 2206 C CB  . VAL A ? 291 ? 10.517  3.709   -10.762 1.0 98.268 291 A 1 
ATOM 2207 C CG1 . VAL A ? 291 ? 11.012  3.945   -9.350  1.0 97.639 291 A 1 
ATOM 2208 C CG2 . VAL A ? 291 ? 9.785   4.939   -11.274 1.0 97.939 291 A 1 
ATOM 2209 N N   . VAL A ? 292 ? 9.497   1.839   -13.167 1.0 98.597 292 A 1 
ATOM 2210 C CA  . VAL A ? 292 ? 8.829   1.651   -14.438 1.0 98.627 292 A 1 
ATOM 2211 C C   . VAL A ? 292 ? 7.640   0.703   -14.278 1.0 98.751 292 A 1 
ATOM 2212 O O   . VAL A ? 292 ? 6.560   0.949   -14.819 1.0 98.719 292 A 1 
ATOM 2213 C CB  . VAL A ? 292 ? 9.823   1.159   -15.503 1.0 98.36  292 A 1 
ATOM 2214 C CG1 . VAL A ? 292 ? 10.884  2.219   -15.760 1.0 97.934 292 A 1 
ATOM 2215 C CG2 . VAL A ? 292 ? 9.118   0.760   -16.779 1.0 97.94  292 A 1 
ATOM 2216 N N   . GLY A ? 293 ? 7.819   -0.376  -13.523 1.0 98.753 293 A 1 
ATOM 2217 C CA  . GLY A ? 293 ? 6.724   -1.294  -13.287 1.0 98.788 293 A 1 
ATOM 2218 C C   . GLY A ? 293 ? 5.605   -0.686  -12.500 1.0 98.879 293 A 1 
ATOM 2219 O O   . GLY A ? 293 ? 4.436   -0.881  -12.815 1.0 98.849 293 A 1 
ATOM 2220 N N   . LEU A ? 294 ? 5.945   0.077   -11.446 1.0 98.847 294 A 1 
ATOM 2221 C CA  . LEU A ? 294 ? 4.898   0.705   -10.637 1.0 98.864 294 A 1 
ATOM 2222 C C   . LEU A ? 294 ? 4.128   1.749   -11.426 1.0 98.878 294 A 1 
ATOM 2223 O O   . LEU A ? 294 ? 2.905   1.866   -11.286 1.0 98.811 294 A 1 
ATOM 2224 C CB  . LEU A ? 294 ? 5.495   1.294   -9.373  1.0 98.814 294 A 1 
ATOM 2225 C CG  . LEU A ? 294 ? 4.477   1.936   -8.429  1.0 98.672 294 A 1 
ATOM 2226 C CD1 . LEU A ? 294 ? 3.437   0.910   -7.985  1.0 98.466 294 A 1 
ATOM 2227 C CD2 . LEU A ? 294 ? 5.193   2.518   -7.231  1.0 98.416 294 A 1 
ATOM 2228 N N   . ALA A ? 295 ? 4.840   2.487   -12.290 1.0 98.876 295 A 1 
ATOM 2229 C CA  . ALA A ? 295 ? 4.131   3.428   -13.157 1.0 98.865 295 A 1 
ATOM 2230 C C   . ALA A ? 295 ? 3.188   2.708   -14.094 1.0 98.876 295 A 1 
ATOM 2231 O O   . ALA A ? 295 ? 2.071   3.175   -14.361 1.0 98.809 295 A 1 
ATOM 2232 C CB  . ALA A ? 295 ? 5.141   4.258   -13.942 1.0 98.745 295 A 1 
ATOM 2233 N N   . ALA A ? 296 ? 3.612   1.541   -14.594 1.0 98.859 296 A 1 
ATOM 2234 C CA  . ALA A ? 296 ? 2.715   0.745   -15.431 1.0 98.853 296 A 1 
ATOM 2235 C C   . ALA A ? 296 ? 1.505   0.295   -14.661 1.0 98.851 296 A 1 
ATOM 2236 O O   . ALA A ? 296 ? 0.384   0.262   -15.203 1.0 98.754 296 A 1 
ATOM 2237 C CB  . ALA A ? 296 ? 3.465   -0.443  -16.027 1.0 98.791 296 A 1 
ATOM 2238 N N   . ALA A ? 297 ? 1.671   -0.061  -13.390 1.0 98.885 297 A 1 
ATOM 2239 C CA  . ALA A ? 297 ? 0.522   -0.440  -12.558 1.0 98.883 297 A 1 
ATOM 2240 C C   . ALA A ? 297 ? -0.427  0.721   -12.376 1.0 98.838 297 A 1 
ATOM 2241 O O   . ALA A ? 297 ? -1.651  0.556   -12.409 1.0 98.706 297 A 1 
ATOM 2242 C CB  . ALA A ? 297 ? 1.000   -0.975  -11.224 1.0 98.86  297 A 1 
ATOM 2243 N N   . ALA A ? 298 ? 0.111   1.929   -12.158 1.0 98.844 298 A 1 
ATOM 2244 C CA  . ALA A ? 298 ? -0.724  3.103   -12.019 1.0 98.789 298 A 1 
ATOM 2245 C C   . ALA A ? 298 ? -1.523  3.373   -13.288 1.0 98.656 298 A 1 
ATOM 2246 O O   . ALA A ? 298 ? -2.726  3.663   -13.246 1.0 98.336 298 A 1 
ATOM 2247 C CB  . ALA A ? 298 ? 0.113   4.314   -11.638 1.0 98.718 298 A 1 
ATOM 2248 N N   . ARG A ? 299 ? -0.833  3.281   -14.461 1.0 98.558 299 A 1 
ATOM 2249 C CA  . ARG A ? 299 ? -1.541  3.471   -15.695 1.0 98.344 299 A 1 
ATOM 2250 C C   . ARG A ? 299 ? -2.593  2.405   -15.920 1.0 98.19  299 A 1 
ATOM 2251 O O   . ARG A ? 299 ? -3.704  2.692   -16.421 1.0 97.758 299 A 1 
ATOM 2252 C CB  . ARG A ? 299 ? -0.564  3.464   -16.892 1.0 98.175 299 A 1 
ATOM 2253 C CG  . ARG A ? 299 ? 0.309   4.704   -16.951 1.0 94.256 299 A 1 
ATOM 2254 C CD  . ARG A ? 299 ? 1.033   4.742   -18.276 1.0 91.223 299 A 1 
ATOM 2255 N NE  . ARG A ? 299 ? 1.936   3.607   -18.451 1.0 85.096 299 A 1 
ATOM 2256 C CZ  . ARG A ? 299 ? 3.216   3.562   -18.011 1.0 83.881 299 A 1 
ATOM 2257 N NH1 . ARG A ? 299 ? 3.710   4.629   -17.372 1.0 73.396 299 A 1 
ATOM 2258 N NH2 . ARG A ? 299 ? 3.955   2.482   -18.173 1.0 74.338 299 A 1 
ATOM 2259 N N   . TYR A ? 300 ? -2.306  1.137   -15.539 1.0 98.486 300 A 1 
ATOM 2260 C CA  . TYR A ? 300 ? -3.262  0.062   -15.649 1.0 98.448 300 A 1 
ATOM 2261 C C   . TYR A ? 300 ? -4.528  0.350   -14.821 1.0 98.266 300 A 1 
ATOM 2262 O O   . TYR A ? 300 ? -5.657  0.203   -15.309 1.0 97.89  300 A 1 
ATOM 2263 C CB  . TYR A ? 300 ? -2.606  -1.253  -15.204 1.0 98.494 300 A 1 
ATOM 2264 C CG  . TYR A ? 300 ? -3.487  -2.470  -15.369 1.0 98.576 300 A 1 
ATOM 2265 C CD1 . TYR A ? 300 ? -3.558  -3.132  -16.575 1.0 98.373 300 A 1 
ATOM 2266 C CD2 . TYR A ? 300 ? -4.235  -2.934  -14.294 1.0 98.465 300 A 1 
ATOM 2267 C CE1 . TYR A ? 300 ? -4.373  -4.257  -16.720 1.0 98.228 300 A 1 
ATOM 2268 C CE2 . TYR A ? 300 ? -5.053  -4.037  -14.430 1.0 98.308 300 A 1 
ATOM 2269 C CZ  . TYR A ? 300 ? -5.107  -4.704  -15.632 1.0 98.326 300 A 1 
ATOM 2270 O OH  . TYR A ? 300 ? -5.920  -5.818  -15.767 1.0 97.812 300 A 1 
ATOM 2271 N N   . LEU A ? 301 ? -4.330  0.752   -13.575 1.0 98.26  301 A 1 
ATOM 2272 C CA  . LEU A ? 301 ? -5.488  1.028   -12.720 1.0 98.079 301 A 1 
ATOM 2273 C C   . LEU A ? 301 ? -6.265  2.254   -13.202 1.0 97.495 301 A 1 
ATOM 2274 O O   . LEU A ? 301 ? -7.494  2.265   -13.145 1.0 96.981 301 A 1 
ATOM 2275 C CB  . LEU A ? 301 ? -5.029  1.201   -11.277 1.0 98.146 301 A 1 
ATOM 2276 C CG  . LEU A ? 301 ? -4.615  -0.105  -10.591 1.0 98.147 301 A 1 
ATOM 2277 C CD1 . LEU A ? 301 ? -5.834  -0.988  -10.344 1.0 97.895 301 A 1 
ATOM 2278 C CD2 . LEU A ? 301 ? -3.881  0.169   -9.291  1.0 97.912 301 A 1 
ATOM 2279 N N   . ASP A ? 302 ? -5.553  3.286   -13.669 1.0 97.18  302 A 1 
ATOM 2280 C CA  . ASP A ? 302 ? -6.249  4.453   -14.208 1.0 96.208 302 A 1 
ATOM 2281 C C   . ASP A ? 302 ? -7.072  4.103   -15.430 1.0 95.535 302 A 1 
ATOM 2282 O O   . ASP A ? 302 ? -8.157  4.657   -15.632 1.0 94.574 302 A 1 
ATOM 2283 C CB  . ASP A ? 302 ? -5.251  5.549   -14.567 1.0 95.436 302 A 1 
ATOM 2284 C CG  . ASP A ? 302 ? -4.924  6.448   -13.409 1.0 89.924 302 A 1 
ATOM 2285 O OD1 . ASP A ? 302 ? -5.767  6.571   -12.491 1.0 84.915 302 A 1 
ATOM 2286 O OD2 . ASP A ? 302 ? -3.833  7.049   -13.417 1.0 84.93  302 A 1 
ATOM 2287 N N   . ALA A ? 303 ? -6.576  3.180   -16.256 1.0 96.36  303 A 1 
ATOM 2288 C CA  . ALA A ? 303 ? -7.304  2.791   -17.447 1.0 95.9   303 A 1 
ATOM 2289 C C   . ALA A ? 303 ? -8.582  2.057   -17.101 1.0 95.367 303 A 1 
ATOM 2290 O O   . ALA A ? 303 ? -9.621  2.233   -17.756 1.0 93.835 303 A 1 
ATOM 2291 C CB  . ALA A ? 303 ? -6.427  1.919   -18.342 1.0 95.841 303 A 1 
ATOM 2292 N N   . ILE A ? 304 ? -8.549  1.226   -16.043 1.0 96.008 304 A 1 
ATOM 2293 C CA  . ILE A ? 304 ? -9.759  0.583   -15.577 1.0 95.26  304 A 1 
ATOM 2294 C C   . ILE A ? 304 ? -10.694 1.615   -14.947 1.0 94.123 304 A 1 
ATOM 2295 O O   . ILE A ? 304 ? -11.911 1.558   -15.136 1.0 92.624 304 A 1 
ATOM 2296 C CB  . ILE A ? 304 ? -9.443  -0.544  -14.580 1.0 95.629 304 A 1 
ATOM 2297 C CG1 . ILE A ? 304 ? -8.617  -1.629  -15.271 1.0 95.883 304 A 1 
ATOM 2298 C CG2 . ILE A ? 304 ? -10.716 -1.110  -14.006 1.0 95.155 304 A 1 
ATOM 2299 C CD1 . ILE A ? 304 ? -8.092  -2.683  -14.310 1.0 95.196 304 A 1 
ATOM 2300 N N   . GLY A ? 305 ? -10.139 2.571   -14.212 1.0 95.063 305 A 1 
ATOM 2301 C CA  . GLY A ? 305 ? -10.927 3.576   -13.513 1.0 94.425 305 A 1 
ATOM 2302 C C   . GLY A ? 305 ? -11.055 3.243   -12.035 1.0 94.862 305 A 1 
ATOM 2303 O O   . GLY A ? 305 ? -11.690 2.246   -11.675 1.0 94.559 305 A 1 
ATOM 2304 N N   . MET A ? 306 ? -10.479 4.065   -11.174 1.0 95.31  306 A 1 
ATOM 2305 C CA  . MET A ? 306 ? -10.400 3.702   -9.766  1.0 95.643 306 A 1 
ATOM 2306 C C   . MET A ? 306 ? -11.760 3.726   -9.084  1.0 95.192 306 A 1 
ATOM 2307 O O   . MET A ? 306 ? -11.971 2.950   -8.147  1.0 94.994 306 A 1 
ATOM 2308 C CB  . MET A ? 306 ? -9.380  4.563   -9.006  1.0 96.081 306 A 1 
ATOM 2309 C CG  . MET A ? 306 ? -7.966  4.213   -9.312  1.0 95.242 306 A 1 
ATOM 2310 S SD  . MET A ? 306 ? -7.528  2.507   -9.059  1.0 95.552 306 A 1 
ATOM 2311 C CE  . MET A ? 306 ? -7.740  2.357   -7.279  1.0 92.906 306 A 1 
ATOM 2312 N N   . LYS A ? 307 ? -12.676 4.557   -9.511  1.0 94.222 307 A 1 
ATOM 2313 C CA  . LYS A ? 307 ? -14.038 4.498   -8.945  1.0 93.323 307 A 1 
ATOM 2314 C C   . LYS A ? 307 ? -14.687 3.163   -9.254  1.0 92.587 307 A 1 
ATOM 2315 O O   . LYS A ? 307 ? -15.363 2.580   -8.404  1.0 92.704 307 A 1 
ATOM 2316 C CB  . LYS A ? 307 ? -14.872 5.658   -9.438  1.0 92.825 307 A 1 
ATOM 2317 C CG  . LYS A ? 307 ? -14.441 7.031   -8.918  1.0 88.831 307 A 1 
ATOM 2318 C CD  . LYS A ? 307 ? -15.375 8.133   -9.400  1.0 80.546 307 A 1 
ATOM 2319 C CE  . LYS A ? 307 ? -15.008 9.449   -8.736  1.0 73.911 307 A 1 
ATOM 2320 N NZ  . LYS A ? 307 ? -13.675 9.956   -9.203  1.0 64.413 307 A 1 
ATOM 2321 N N   . ALA A ? 308 ? -14.446 2.618   -10.455 1.0 93.967 308 A 1 
ATOM 2322 C CA  . ALA A ? 308 ? -14.958 1.315   -10.804 1.0 93.567 308 A 1 
ATOM 2323 C C   . ALA A ? 308 ? -14.274 0.215   -10.024 1.0 94.005 308 A 1 
ATOM 2324 O O   . ALA A ? 308 ? -14.911 -0.767  -9.613  1.0 93.997 308 A 1 
ATOM 2325 C CB  . ALA A ? 308 ? -14.816 1.057   -12.318 1.0 92.798 308 A 1 
ATOM 2326 N N   . VAL A ? 309 ? -12.950 0.352   -9.791  1.0 94.468 309 A 1 
ATOM 2327 C CA  . VAL A ? 309 ? -12.240 -0.619  -8.956  1.0 95.067 309 A 1 
ATOM 2328 C C   . VAL A ? 309 ? -12.837 -0.634  -7.560  1.0 94.94  309 A 1 
ATOM 2329 O O   . VAL A ? 309 ? -13.123 -1.694  -7.008  1.0 95.092 309 A 1 
ATOM 2330 C CB  . VAL A ? 309 ? -10.741 -0.287  -8.912  1.0 95.548 309 A 1 
ATOM 2331 C CG1 . VAL A ? 309 ? -10.116 -0.503  -10.290 1.0 95.786 309 A 1 
ATOM 2332 C CG2 . VAL A ? 309 ? -10.024 -1.159  -7.871  1.0 95.61  309 A 1 
ATOM 2333 N N   . GLU A ? 310 ? -13.031 0.564   -6.956  1.0 94.87  310 A 1 
ATOM 2334 C CA  . GLU A ? 310 ? -13.600 0.624   -5.601  1.0 94.494 310 A 1 
ATOM 2335 C C   . GLU A ? 310 ? -14.989 0.013   -5.539  1.0 94.1   310 A 1 
ATOM 2336 O O   . GLU A ? 310 ? -15.308 -0.739  -4.629  1.0 94.29  310 A 1 
ATOM 2337 C CB  . GLU A ? 310 ? -13.650 2.070   -5.117  1.0 94.122 310 A 1 
ATOM 2338 C CG  . GLU A ? 310 ? -14.253 2.200   -3.723  1.0 93.451 310 A 1 
ATOM 2339 C CD  . GLU A ? 310 ? -14.307 3.629   -3.231  1.0 92.792 310 A 1 
ATOM 2340 O OE1 . GLU A ? 310 ? -14.421 4.516   -4.097  1.0 87.385 310 A 1 
ATOM 2341 O OE2 . GLU A ? 310 ? -14.240 3.836   -2.016  1.0 85.82  310 A 1 
ATOM 2342 N N   . ALA A ? 311 ? -15.832 0.319   -6.512  1.0 93.196 311 A 1 
ATOM 2343 C CA  . ALA A ? 311 ? -17.193 -0.195  -6.496  1.0 92.593 311 A 1 
ATOM 2344 C C   . ALA A ? 311 ? -17.213 -1.708  -6.625  1.0 93.158 311 A 1 
ATOM 2345 O O   . ALA A ? 311 ? -17.957 -2.385  -5.928  1.0 93.428 311 A 1 
ATOM 2346 C CB  . ALA A ? 311 ? -17.999 0.449   -7.640  1.0 91.61  311 A 1 
ATOM 2347 N N   . HIS A ? 312 ? -16.385 -2.268  -7.503  1.0 93.895 312 A 1 
ATOM 2348 C CA  . HIS A ? 312 ? -16.295 -3.721  -7.654  1.0 94.689 312 A 1 
ATOM 2349 C C   . HIS A ? 312 ? -15.848 -4.384  -6.369  1.0 95.399 312 A 1 
ATOM 2350 O O   . HIS A ? 312 ? -16.444 -5.374  -5.910  1.0 95.81  312 A 1 
ATOM 2351 C CB  . HIS A ? 312 ? -15.363 -4.064  -8.803  1.0 95.255 312 A 1 
ATOM 2352 C CG  . HIS A ? 312 ? -15.007 -5.516  -8.873  1.0 95.763 312 A 1 
ATOM 2353 N ND1 . HIS A ? 312 ? -15.945 -6.485  -9.135  1.0 89.412 312 A 1 
ATOM 2354 C CD2 . HIS A ? 312 ? -13.818 -6.152  -8.679  1.0 90.271 312 A 1 
ATOM 2355 C CE1 . HIS A ? 312 ? -15.325 -7.674  -9.116  1.0 92.19  312 A 1 
ATOM 2356 N NE2 . HIS A ? 312 ? -14.053 -7.486  -8.845  1.0 93.121 312 A 1 
ATOM 2357 N N   . GLU A ? 313 ? -14.773 -3.824  -5.758  1.0 95.715 313 A 1 
ATOM 2358 C CA  . GLU A ? 313 ? -14.234 -4.448  -4.558  1.0 95.853 313 A 1 
ATOM 2359 C C   . GLU A ? 313 ? -15.187 -4.315  -3.375  1.0 95.965 313 A 1 
ATOM 2360 O O   . GLU A ? 313 ? -15.254 -5.204  -2.521  1.0 96.1   313 A 1 
ATOM 2361 C CB  . GLU A ? 313 ? -12.861 -3.894  -4.229  1.0 95.805 313 A 1 
ATOM 2362 C CG  . GLU A ? 313 ? -11.822 -4.314  -5.266  1.0 94.86  313 A 1 
ATOM 2363 C CD  . GLU A ? 313 ? -10.431 -3.780  -4.976  1.0 93.934 313 A 1 
ATOM 2364 O OE1 . GLU A ? 313 ? -10.198 -3.309  -3.835  1.0 87.24  313 A 1 
ATOM 2365 O OE2 . GLU A ? 313 ? -9.598  -3.829  -5.885  1.0 86.959 313 A 1 
ATOM 2366 N N   . ARG A ? 314 ? -15.973 -3.195  -3.306  1.0 94.489 314 A 1 
ATOM 2367 C CA  . ARG A ? 314 ? -16.982 -3.092  -2.265  1.0 94.003 314 A 1 
ATOM 2368 C C   . ARG A ? 314 ? -18.033 -4.165  -2.400  1.0 94.503 314 A 1 
ATOM 2369 O O   . ARG A ? 314 ? -18.545 -4.670  -1.394  1.0 94.751 314 A 1 
ATOM 2370 C CB  . ARG A ? 314 ? -17.605 -1.682  -2.289  1.0 92.85  314 A 1 
ATOM 2371 C CG  . ARG A ? 314 ? -16.657 -0.598  -1.776  1.0 82.412 314 A 1 
ATOM 2372 C CD  . ARG A ? 314 ? -17.341 0.750   -1.839  1.0 80.273 314 A 1 
ATOM 2373 N NE  . ARG A ? 314 ? -18.649 0.758   -1.211  1.0 73.969 314 A 1 
ATOM 2374 C CZ  . ARG A ? 314 ? -18.848 0.762   0.072   1.0 69.536 314 A 1 
ATOM 2375 N NH1 . ARG A ? 314 ? -17.832 0.724   0.934   1.0 62.787 314 A 1 
ATOM 2376 N NH2 . ARG A ? 314 ? -20.096 0.754   0.548   1.0 60.618 314 A 1 
ATOM 2377 N N   . GLU A ? 315 ? -18.383 -4.552  -3.650  1.0 93.956 315 A 1 
ATOM 2378 C CA  . GLU A ? 315 ? -19.319 -5.650  -3.836  1.0 94.115 315 A 1 
ATOM 2379 C C   . GLU A ? 315 ? -18.771 -6.944  -3.297  1.0 95.27  315 A 1 
ATOM 2380 O O   . GLU A ? 315 ? -19.484 -7.740  -2.666  1.0 95.644 315 A 1 
ATOM 2381 C CB  . GLU A ? 315 ? -19.662 -5.802  -5.325  1.0 92.629 315 A 1 
ATOM 2382 C CG  . GLU A ? 315 ? -20.417 -4.626  -5.922  1.0 79.355 315 A 1 
ATOM 2383 C CD  . GLU A ? 315 ? -20.707 -4.808  -7.418  1.0 74.6   315 A 1 
ATOM 2384 O OE1 . GLU A ? 315 ? -20.223 -5.805  -7.996  1.0 71.798 315 A 1 
ATOM 2385 O OE2 . GLU A ? 315 ? -21.401 -3.949  -7.981  1.0 64.608 315 A 1 
ATOM 2386 N N   . LEU A ? 316 ? -17.457 -7.183  -3.529  1.0 96.237 316 A 1 
ATOM 2387 C CA  . LEU A ? 316 ? -16.817 -8.401  -3.016  1.0 96.976 316 A 1 
ATOM 2388 C C   . LEU A ? 316 ? -16.786 -8.419  -1.497  1.0 97.474 316 A 1 
ATOM 2389 O O   . LEU A ? 316 ? -17.053 -9.456  -0.870  1.0 97.615 316 A 1 
ATOM 2390 C CB  . LEU A ? 316 ? -15.401 -8.535  -3.583  1.0 97.049 316 A 1 
ATOM 2391 C CG  . LEU A ? 316 ? -15.280 -8.573  -5.088  1.0 96.7   316 A 1 
ATOM 2392 C CD1 . LEU A ? 316 ? -15.995 -9.794  -5.648  1.0 95.798 316 A 1 
ATOM 2393 C CD2 . LEU A ? 316 ? -13.824 -8.566  -5.500  1.0 96.185 316 A 1 
ATOM 2394 N N   . VAL A ? 317 ? -16.451 -7.271  -0.877  1.0 97.541 317 A 1 
ATOM 2395 C CA  . VAL A ? 317 ? -16.398 -7.191  0.565   1.0 97.609 317 A 1 
ATOM 2396 C C   . VAL A ? 317 ? -17.783 -7.431  1.179   1.0 97.751 317 A 1 
ATOM 2397 O O   . VAL A ? 317 ? -17.936 -8.198  2.134   1.0 97.88  317 A 1 
ATOM 2398 C CB  . VAL A ? 317 ? -15.805 -5.853  1.024   1.0 97.159 317 A 1 
ATOM 2399 C CG1 . VAL A ? 317 ? -14.375 -5.731  0.543   1.0 96.482 317 A 1 
ATOM 2400 C CG2 . VAL A ? 317 ? -15.898 -5.692  2.521   1.0 96.57  317 A 1 
ATOM 2401 N N   . ALA A ? 318 ? -18.801 -6.798  0.623   1.0 97.158 318 A 1 
ATOM 2402 C CA  . ALA A ? 318 ? -20.155 -6.986  1.123   1.0 97.044 318 A 1 
ATOM 2403 C C   . ALA A ? 318 ? -20.563 -8.457  1.020   1.0 97.351 318 A 1 
ATOM 2404 O O   . ALA A ? 318 ? -21.187 -9.006  1.945   1.0 97.539 318 A 1 
ATOM 2405 C CB  . ALA A ? 318 ? -21.135 -6.094  0.366   1.0 96.299 318 A 1 
ATOM 2406 N N   . ALA A ? 319 ? -20.255 -9.107  -0.097  1.0 96.98  319 A 1 
ATOM 2407 C CA  . ALA A ? 319 ? -20.598 -10.517 -0.248  1.0 97.298 319 A 1 
ATOM 2408 C C   . ALA A ? 319 ? -19.865 -11.388 0.758   1.0 97.856 319 A 1 
ATOM 2409 O O   . ALA A ? 319 ? -20.422 -12.343 1.298   1.0 97.978 319 A 1 
ATOM 2410 C CB  . ALA A ? 319 ? -20.299 -10.978 -1.677  1.0 97.04  319 A 1 
ATOM 2411 N N   . ALA A ? 320 ? -18.579 -11.061 1.022   1.0 98.198 320 A 1 
ATOM 2412 C CA  . ALA A ? 320 ? -17.811 -11.854 1.982   1.0 98.407 320 A 1 
ATOM 2413 C C   . ALA A ? 320 ? -18.348 -11.683 3.392   1.0 98.497 320 A 1 
ATOM 2414 O O   . ALA A ? 320 ? -18.523 -12.651 4.132   1.0 98.518 320 A 1 
ATOM 2415 C CB  . ALA A ? 320 ? -16.340 -11.463 1.909   1.0 98.379 320 A 1 
ATOM 2416 N N   . VAL A ? 321 ? -18.623 -10.429 3.798   1.0 98.421 321 A 1 
ATOM 2417 C CA  . VAL A ? 321 ? -19.155 -10.198 5.134   1.0 98.339 321 A 1 
ATOM 2418 C C   . VAL A ? 321 ? -20.510 -10.876 5.277   1.0 98.342 321 A 1 
ATOM 2419 O O   . VAL A ? 321 ? -20.772 -11.565 6.272   1.0 98.259 321 A 1 
ATOM 2420 C CB  . VAL A ? 321 ? -19.245 -8.690  5.420   1.0 98.06  321 A 1 
ATOM 2421 C CG1 . VAL A ? 321 ? -17.842 -8.074  5.468   1.0 97.903 321 A 1 
ATOM 2422 C CG2 . VAL A ? 321 ? -19.999 -8.440  6.710   1.0 97.681 321 A 1 
ATOM 2423 N N   . GLU A ? 322 ? -21.393 -10.688 4.316   1.0 97.738 322 A 1 
ATOM 2424 C CA  . GLU A ? 322 ? -22.714 -11.296 4.408   1.0 97.708 322 A 1 
ATOM 2425 C C   . GLU A ? 322 ? -22.642 -12.810 4.453   1.0 97.997 322 A 1 
ATOM 2426 O O   . GLU A ? 322 ? -23.261 -13.460 5.295   1.0 97.925 322 A 1 
ATOM 2427 C CB  . GLU A ? 322 ? -23.578 -10.847 3.219   1.0 97.197 322 A 1 
ATOM 2428 C CG  . GLU A ? 322 ? -24.965 -11.471 3.142   1.0 90.746 322 A 1 
ATOM 2429 C CD  . GLU A ? 322 ? -25.854 -11.117 4.325   1.0 79.015 322 A 1 
ATOM 2430 O OE1 . GLU A ? 322 ? -25.605 -10.087 4.986   1.0 72.393 322 A 1 
ATOM 2431 O OE2 . GLU A ? 322 ? -26.816 -11.879 4.598   1.0 72.907 322 A 1 
ATOM 2432 N N   . GLY A ? 323 ? -21.847 -13.421 3.554   1.0 98.496 323 A 1 
ATOM 2433 C CA  . GLY A ? 323 ? -21.724 -14.874 3.524   1.0 98.503 323 A 1 
ATOM 2434 C C   . GLY A ? 323 ? -21.153 -15.435 4.804   1.0 98.582 323 A 1 
ATOM 2435 O O   . GLY A ? 323 ? -21.689 -16.387 5.368   1.0 98.354 323 A 1 
ATOM 2436 N N   . LEU A ? 324 ? -20.042 -14.831 5.287   1.0 98.591 324 A 1 
ATOM 2437 C CA  . LEU A ? 324 ? -19.422 -15.340 6.503   1.0 98.523 324 A 1 
ATOM 2438 C C   . LEU A ? 324 ? -20.309 -15.126 7.727   1.0 98.212 324 A 1 
ATOM 2439 O O   . LEU A ? 324 ? -20.346 -15.982 8.621   1.0 97.918 324 A 1 
ATOM 2440 C CB  . LEU A ? 324 ? -18.058 -14.696 6.691   1.0 98.583 324 A 1 
ATOM 2441 C CG  . LEU A ? 324 ? -17.025 -15.093 5.644   1.0 98.565 324 A 1 
ATOM 2442 C CD1 . LEU A ? 324 ? -16.656 -16.559 5.805   1.0 98.374 324 A 1 
ATOM 2443 C CD2 . LEU A ? 324 ? -15.791 -14.215 5.776   1.0 98.41  324 A 1 
ATOM 2444 N N   . SER A ? 325 ? -21.008 -14.002 7.806   1.0 98.224 325 A 1 
ATOM 2445 C CA  . SER A ? 325 ? -21.845 -13.722 8.954   1.0 97.737 325 A 1 
ATOM 2446 C C   . SER A ? 325 ? -23.030 -14.669 9.078   1.0 97.552 325 A 1 
ATOM 2447 O O   . SER A ? 325 ? -23.595 -14.808 10.168  1.0 96.349 325 A 1 
ATOM 2448 C CB  . SER A ? 325 ? -22.344 -12.284 8.922   1.0 96.85  325 A 1 
ATOM 2449 O OG  . SER A ? 325 ? -21.271 -11.360 9.012   1.0 92.351 325 A 1 
ATOM 2450 N N   . ARG A ? 326 ? -23.437 -15.333 7.993   1.0 97.673 326 A 1 
ATOM 2451 C CA  . ARG A ? 326 ? -24.530 -16.297 8.036   1.0 97.331 326 A 1 
ATOM 2452 C C   . ARG A ? 326 ? -24.124 -17.608 8.671   1.0 97.071 326 A 1 
ATOM 2453 O O   . ARG A ? 326 ? -24.996 -18.414 9.037   1.0 95.591 326 A 1 
ATOM 2454 C CB  . ARG A ? 326 ? -25.101 -16.544 6.638   1.0 96.936 326 A 1 
ATOM 2455 C CG  . ARG A ? 326 ? -25.835 -15.376 6.039   1.0 91.276 326 A 1 
ATOM 2456 C CD  . ARG A ? 326 ? -26.360 -15.718 4.674   1.0 85.375 326 A 1 
ATOM 2457 N NE  . ARG A ? 326 ? -27.067 -14.626 4.058   1.0 74.955 326 A 1 
ATOM 2458 C CZ  . ARG A ? 326 ? -27.634 -14.665 2.865   1.0 67.763 326 A 1 
ATOM 2459 N NH1 . ARG A ? 326 ? -27.606 -15.772 2.161   1.0 62.134 326 A 1 
ATOM 2460 N NH2 . ARG A ? 326 ? -28.240 -13.589 2.396   1.0 57.753 326 A 1 
ATOM 2461 N N   . ILE A ? 327 ? -22.810 -17.893 8.803   1.0 97.353 327 A 1 
ATOM 2462 C CA  . ILE A ? 327 ? -22.331 -19.155 9.350   1.0 96.724 327 A 1 
ATOM 2463 C C   . ILE A ? 327 ? -22.265 -19.035 10.854  1.0 95.832 327 A 1 
ATOM 2464 O O   . ILE A ? 327 ? -21.595 -18.165 11.404  1.0 95.266 327 A 1 
ATOM 2465 C CB  . ILE A ? 327 ? -20.951 -19.528 8.772   1.0 96.68  327 A 1 
ATOM 2466 C CG1 . ILE A ? 327 ? -21.014 -19.615 7.248   1.0 97.071 327 A 1 
ATOM 2467 C CG2 . ILE A ? 327 ? -20.462 -20.838 9.384   1.0 96.215 327 A 1 
ATOM 2468 C CD1 . ILE A ? 327 ? -19.663 -19.822 6.588   1.0 96.234 327 A 1 
ATOM 2469 N N   . ASP A ? 328 ? -22.962 -19.930 11.552  1.0 95.292 328 A 1 
ATOM 2470 C CA  . ASP A ? 328 ? -22.935 -19.927 13.000  1.0 93.907 328 A 1 
ATOM 2471 C C   . ASP A ? 328 ? -21.524 -20.176 13.502  1.0 92.914 328 A 1 
ATOM 2472 O O   . ASP A ? 328 ? -20.832 -21.078 13.030  1.0 91.001 328 A 1 
ATOM 2473 C CB  . ASP A ? 328 ? -23.879 -20.989 13.564  1.0 92.603 328 A 1 
ATOM 2474 C CG  . ASP A ? 328 ? -25.335 -20.610 13.407  1.0 84.352 328 A 1 
ATOM 2475 O OD1 . ASP A ? 328 ? -25.643 -19.389 13.368  1.0 76.738 328 A 1 
ATOM 2476 O OD2 . ASP A ? 328 ? -26.171 -21.519 13.310  1.0 76.297 328 A 1 
ATOM 2477 N N   . GLY A ? 329 ? -21.090 -19.374 14.462  1.0 94.189 329 A 1 
ATOM 2478 C CA  . GLY A ? 329 ? -19.752 -19.480 14.990  1.0 93.66  329 A 1 
ATOM 2479 C C   . GLY A ? 329 ? -18.714 -18.603 14.325  1.0 94.813 329 A 1 
ATOM 2480 O O   . GLY A ? 329 ? -17.600 -18.488 14.826  1.0 93.978 329 A 1 
ATOM 2481 N N   . VAL A ? 330 ? -19.036 -17.975 13.223  1.0 95.765 330 A 1 
ATOM 2482 C CA  . VAL A ? 330 ? -18.127 -17.046 12.579  1.0 96.928 330 A 1 
ATOM 2483 C C   . VAL A ? 330 ? -18.368 -15.649 13.130  1.0 97.11  330 A 1 
ATOM 2484 O O   . VAL A ? 330 ? -19.510 -15.200 13.236  1.0 96.729 330 A 1 
ATOM 2485 C CB  . VAL A ? 330 ? -18.301 -17.070 11.044  1.0 97.095 330 A 1 
ATOM 2486 C CG1 . VAL A ? 330 ? -17.852 -18.416 10.482  1.0 96.611 330 A 1 
ATOM 2487 C CG2 . VAL A ? 330 ? -17.509 -15.933 10.401  1.0 97.016 330 A 1 
ATOM 2488 N N   . ARG A ? 331 ? -17.278 -14.956 13.500  1.0 97.256 331 A 1 
ATOM 2489 C CA  . ARG A ? 331 ? -17.329 -13.571 13.933  1.0 97.317 331 A 1 
ATOM 2490 C C   . ARG A ? 331 ? -16.444 -12.736 13.048  1.0 97.922 331 A 1 
ATOM 2491 O O   . ARG A ? 331 ? -15.257 -13.039 12.859  1.0 97.94  331 A 1 
ATOM 2492 C CB  . ARG A ? 331 ? -16.922 -13.461 15.402  1.0 96.428 331 A 1 
ATOM 2493 C CG  . ARG A ? 331 ? -16.847 -12.053 15.948  1.0 90.032 331 A 1 
ATOM 2494 C CD  . ARG A ? 331 ? -16.921 -12.084 17.462  1.0 87.541 331 A 1 
ATOM 2495 N NE  . ARG A ? 331 ? -15.859 -12.908 18.029  1.0 81.448 331 A 1 
ATOM 2496 C CZ  . ARG A ? 331 ? -14.693 -12.447 18.453  1.0 79.586 331 A 1 
ATOM 2497 N NH1 . ARG A ? 331 ? -14.404 -11.170 18.354  1.0 73.233 331 A 1 
ATOM 2498 N NH2 . ARG A ? 331 ? -13.791 -13.266 18.962  1.0 69.686 331 A 1 
ATOM 2499 N N   . ILE A ? 332 ? -16.991 -11.703 12.436  1.0 97.982 332 A 1 
ATOM 2500 C CA  . ILE A ? 332 ? -16.233 -10.758 11.632  1.0 98.108 332 A 1 
ATOM 2501 C C   . ILE A ? 332 ? -15.476 -9.840  12.579  1.0 98.101 332 A 1 
ATOM 2502 O O   . ILE A ? 332 ? -16.049 -9.307  13.529  1.0 97.61  332 A 1 
ATOM 2503 C CB  . ILE A ? 332 ? -17.163 -9.942  10.712  1.0 97.89  332 A 1 
ATOM 2504 C CG1 . ILE A ? 332 ? -17.881 -10.856 9.730   1.0 97.01  332 A 1 
ATOM 2505 C CG2 . ILE A ? 332 ? -16.383 -8.847  9.979   1.0 97.361 332 A 1 
ATOM 2506 C CD1 . ILE A ? 332 ? -16.952 -11.590 8.797   1.0 94.838 332 A 1 
ATOM 2507 N N   . ILE A ? 333 ? -14.172 -9.682  12.344  1.0 98.312 333 A 1 
ATOM 2508 C CA  . ILE A ? 333 ? -13.325 -8.799  13.147  1.0 98.219 333 A 1 
ATOM 2509 C C   . ILE A ? 333 ? -13.200 -7.486  12.368  1.0 98.087 333 A 1 
ATOM 2510 O O   . ILE A ? 333 ? -12.240 -7.284  11.627  1.0 97.505 333 A 1 
ATOM 2511 C CB  . ILE A ? 333 ? -11.968 -9.446  13.446  1.0 98.032 333 A 1 
ATOM 2512 C CG1 . ILE A ? 333 ? -12.172 -10.823 14.081  1.0 97.079 333 A 1 
ATOM 2513 C CG2 . ILE A ? 333 ? -11.136 -8.553  14.369  1.0 97.323 333 A 1 
ATOM 2514 C CD1 . ILE A ? 333 ? -13.022 -10.829 15.321  1.0 94.855 333 A 1 
ATOM 2515 N N   . GLY A ? 334 ? -14.158 -6.637  12.559  1.0 97.591 334 A 1 
ATOM 2516 C CA  . GLY A ? 334 ? -14.226 -5.388  11.818  1.0 97.351 334 A 1 
ATOM 2517 C C   . GLY A ? 334 ? -15.684 -5.003  11.594  1.0 97.497 334 A 1 
ATOM 2518 O O   . GLY A ? 334 ? -16.589 -5.677  12.054  1.0 96.785 334 A 1 
ATOM 2519 N N   . PRO A ? 335 ? -15.911 -3.897  10.902  1.0 97.351 335 A 1 
ATOM 2520 C CA  . PRO A ? 335 ? -17.280 -3.464  10.660  1.0 97.073 335 A 1 
ATOM 2521 C C   . PRO A ? 335 ? -18.044 -4.457  9.790   1.0 97.177 335 A 1 
ATOM 2522 O O   . PRO A ? 335 ? -17.514 -4.980  8.822   1.0 96.806 335 A 1 
ATOM 2523 C CB  . PRO A ? 335 ? -17.128 -2.124  9.969   1.0 96.217 335 A 1 
ATOM 2524 C CG  . PRO A ? 335 ? -15.706 -1.673  10.256  1.0 95.393 335 A 1 
ATOM 2525 C CD  . PRO A ? 335 ? -14.923 -2.959  10.351  1.0 96.778 335 A 1 
ATOM 2526 N N   . LYS A ? 336 ? -19.309 -4.679  10.142  1.0 96.046 336 A 1 
ATOM 2527 C CA  . LYS A ? 336 ? -20.176 -5.475  9.283   1.0 95.383 336 A 1 
ATOM 2528 C C   . LYS A ? 336 ? -20.911 -4.578  8.284   1.0 95.006 336 A 1 
ATOM 2529 O O   . LYS A ? 336 ? -21.265 -5.056  7.199   1.0 92.744 336 A 1 
ATOM 2530 C CB  . LYS A ? 336 ? -21.166 -6.273  10.128  1.0 93.847 336 A 1 
ATOM 2531 C CG  . LYS A ? 336 ? -20.505 -7.429  10.864  1.0 91.285 336 A 1 
ATOM 2532 C CD  . LYS A ? 336 ? -21.535 -8.357  11.493  1.0 87.851 336 A 1 
ATOM 2533 C CE  . LYS A ? 336 ? -22.184 -7.728  12.715  1.0 81.109 336 A 1 
ATOM 2534 N NZ  . LYS A ? 336 ? -23.101 -8.685  13.373  1.0 73.986 336 A 1 
ATOM 2535 N N   . SER A ? 337 ? -21.106 -3.334  8.633   1.0 94.696 337 A 1 
ATOM 2536 C CA  . SER A ? 337 ? -21.675 -2.384  7.692   1.0 94.054 337 A 1 
ATOM 2537 C C   . SER A ? 337 ? -20.647 -2.021  6.634   1.0 94.588 337 A 1 
ATOM 2538 O O   . SER A ? 337 ? -19.441 -2.018  6.902   1.0 93.699 337 A 1 
ATOM 2539 C CB  . SER A ? 337 ? -22.147 -1.120  8.398   1.0 91.444 337 A 1 
ATOM 2540 O OG  . SER A ? 337 ? -22.538 -0.130  7.476   1.0 86.81  337 A 1 
ATOM 2541 N N   . MET A ? 338 ? -21.107 -1.697  5.437   1.0 94.312 338 A 1 
ATOM 2542 C CA  . MET A ? 338 ? -20.192 -1.260  4.377   1.0 93.124 338 A 1 
ATOM 2543 C C   . MET A ? 338 ? -19.850 0.205   4.453   1.0 92.603 338 A 1 
ATOM 2544 O O   . MET A ? 338 ? -19.036 0.696   3.649   1.0 90.779 338 A 1 
ATOM 2545 C CB  . MET A ? 338 ? -20.785 -1.595  3.014   1.0 91.599 338 A 1 
ATOM 2546 C CG  . MET A ? 338 ? -20.854 -3.090  2.715   1.0 90.976 338 A 1 
ATOM 2547 S SD  . MET A ? 338 ? -19.286 -3.939  2.920   1.0 90.838 338 A 1 
ATOM 2548 C CE  . MET A ? 338 ? -18.295 -3.051  1.735   1.0 84.34  338 A 1 
ATOM 2549 N N   . GLU A ? 339 ? -20.457 0.964   5.393   1.0 92.111 339 A 1 
ATOM 2550 C CA  . GLU A ? 339 ? -20.101 2.361   5.569   1.0 90.644 339 A 1 
ATOM 2551 C C   . GLU A ? 339 ? -18.705 2.451   6.169   1.0 90.427 339 A 1 
ATOM 2552 O O   . GLU A ? 339 ? -18.435 1.848   7.216   1.0 86.804 339 A 1 
ATOM 2553 C CB  . GLU A ? 339 ? -21.120 3.052   6.487   1.0 88.151 339 A 1 
ATOM 2554 C CG  . GLU A ? 339 ? -20.816 4.533   6.686   1.0 76.728 339 A 1 
ATOM 2555 C CD  . GLU A ? 339 ? -21.787 5.223   7.622   1.0 69.749 339 A 1 
ATOM 2556 O OE1 . GLU A ? 339 ? -22.415 4.515   8.444   1.0 67.966 339 A 1 
ATOM 2557 O OE2 . GLU A ? 339 ? -21.910 6.470   7.547   1.0 62.884 339 A 1 
ATOM 2558 N N   . ASN A ? 340 ? -17.811 3.169   5.510   1.0 92.084 340 A 1 
ATOM 2559 C CA  . ASN A ? 340 ? -16.448 3.357   5.977   1.0 92.343 340 A 1 
ATOM 2560 C C   . ASN A ? 340 ? -15.722 2.027   6.116   1.0 94.317 340 A 1 
ATOM 2561 O O   . ASN A ? 340 ? -15.053 1.793   7.133   1.0 93.245 340 A 1 
ATOM 2562 C CB  . ASN A ? 340 ? -16.401 4.143   7.276   1.0 89.098 340 A 1 
ATOM 2563 C CG  . ASN A ? 340 ? -16.970 5.527   7.124   1.0 85.66  340 A 1 
ATOM 2564 O OD1 . ASN A ? 340 ? -16.694 6.228   6.150   1.0 79.778 340 A 1 
ATOM 2565 N ND2 . ASN A ? 340 ? -17.817 5.914   8.072   1.0 77.233 340 A 1 
ATOM 2566 N N   . ARG A ? 341 ? -15.867 1.148   5.120   1.0 93.73  341 A 1 
ATOM 2567 C CA  . ARG A ? 341 ? -15.245 -0.166  5.077   1.0 94.242 341 A 1 
ATOM 2568 C C   . ARG A ? 341 ? -14.397 -0.323  3.840   1.0 93.713 341 A 1 
ATOM 2569 O O   . ARG A ? 341 ? -14.810 0.032   2.745   1.0 90.443 341 A 1 
ATOM 2570 C CB  . ARG A ? 341 ? -16.283 -1.248  5.079   1.0 91.766 341 A 1 
ATOM 2571 C CG  . ARG A ? 341 ? -16.331 -2.115  6.317   1.0 92.389 341 A 1 
ATOM 2572 C CD  . ARG A ? 341 ? -16.547 -3.560  5.937   1.0 93.626 341 A 1 
ATOM 2573 N NE  . ARG A ? 341 ? -15.289 -4.192  5.524   1.0 93.312 341 A 1 
ATOM 2574 C CZ  . ARG A ? 341 ? -14.506 -4.925  6.318   1.0 96.109 341 A 1 
ATOM 2575 N NH1 . ARG A ? 341 ? -14.831 -5.116  7.573   1.0 88.987 341 A 1 
ATOM 2576 N NH2 . ARG A ? 341 ? -13.404 -5.473  5.843   1.0 88.853 341 A 1 
ATOM 2577 N N   . GLY A ? 342 ? -13.207 -0.885  4.027   1.0 93.815 342 A 1 
ATOM 2578 C CA  . GLY A ? 342 ? -12.323 -1.194  2.923   1.0 92.303 342 A 1 
ATOM 2579 C C   . GLY A ? 342 ? -12.281 -2.681  2.623   1.0 93.246 342 A 1 
ATOM 2580 O O   . GLY A ? 342 ? -13.206 -3.432  2.949   1.0 91.563 342 A 1 
ATOM 2581 N N   . SER A ? 343 ? -11.179 -3.099  2.014   1.0 87.766 343 A 1 
ATOM 2582 C CA  . SER A ? 343 ? -11.095 -4.422  1.407   1.0 87.905 343 A 1 
ATOM 2583 C C   . SER A ? 343 ? -10.940 -5.603  2.379   1.0 89.987 343 A 1 
ATOM 2584 O O   . SER A ? 343 ? -11.624 -6.597  2.215   1.0 86.602 343 A 1 
ATOM 2585 C CB  . SER A ? 343 ? -9.945  -4.433  0.398   1.0 81.327 343 A 1 
ATOM 2586 O OG  . SER A ? 343 ? -9.717  -5.717  -0.144  1.0 72.96  343 A 1 
ATOM 2587 N N   . PRO A ? 344 ? -10.019 -5.556  3.358   1.0 95.499 344 A 1 
ATOM 2588 C CA  . PRO A ? 344 ? -9.791  -6.781  4.127   1.0 96.312 344 A 1 
ATOM 2589 C C   . PRO A ? 344 ? -10.997 -7.184  4.973   1.0 97.28  344 A 1 
ATOM 2590 O O   . PRO A ? 344 ? -11.667 -6.347  5.571   1.0 96.299 344 A 1 
ATOM 2591 C CB  . PRO A ? 344 ? -8.596  -6.441  5.031   1.0 94.457 344 A 1 
ATOM 2592 C CG  . PRO A ? 344 ? -7.962  -5.272  4.382   1.0 91.422 344 A 1 
ATOM 2593 C CD  . PRO A ? 344 ? -9.058  -4.500  3.739   1.0 93.76  344 A 1 
ATOM 2594 N N   . VAL A ? 345 ? -11.260 -8.499  4.986   1.0 98.167 345 A 1 
ATOM 2595 C CA  . VAL A ? 345 ? -12.312 -9.077  5.818   1.0 98.425 345 A 1 
ATOM 2596 C C   . VAL A ? 345 ? -11.643 -10.127 6.693   1.0 98.577 345 A 1 
ATOM 2597 O O   . VAL A ? 345 ? -11.252 -11.180 6.199   1.0 98.466 345 A 1 
ATOM 2598 C CB  . VAL A ? 345 ? -13.433 -9.685  4.987   1.0 98.267 345 A 1 
ATOM 2599 C CG1 . VAL A ? 345 ? -14.093 -8.615  4.139   1.0 97.805 345 A 1 
ATOM 2600 C CG2 . VAL A ? 345 ? -14.470 -10.356 5.892   1.0 98.1   345 A 1 
ATOM 2601 N N   . SER A ? 346 ? -11.489 -9.820  7.986   1.0 98.571 346 A 1 
ATOM 2602 C CA  . SER A ? 346 ? -10.876 -10.737 8.938   1.0 98.612 346 A 1 
ATOM 2603 C C   . SER A ? 346 ? -11.957 -11.381 9.784   1.0 98.634 346 A 1 
ATOM 2604 O O   . SER A ? 346 ? -12.955 -10.756 10.124  1.0 98.404 346 A 1 
ATOM 2605 C CB  . SER A ? 346 ? -9.877  -9.998  9.849   1.0 98.421 346 A 1 
ATOM 2606 O OG  . SER A ? 346 ? -8.759  -9.526  9.094   1.0 97.468 346 A 1 
ATOM 2607 N N   . PHE A ? 347 ? -11.739 -12.653 10.138  1.0 98.611 347 A 1 
ATOM 2608 C CA  . PHE A ? 347 ? -12.762 -13.398 10.858  1.0 98.589 347 A 1 
ATOM 2609 C C   . PHE A ? 347 ? -12.118 -14.492 11.700  1.0 98.47  347 A 1 
ATOM 2610 O O   . PHE A ? 347 ? -10.964 -14.892 11.468  1.0 98.346 347 A 1 
ATOM 2611 C CB  . PHE A ? 347 ? -13.793 -13.997 9.906   1.0 98.564 347 A 1 
ATOM 2612 C CG  . PHE A ? 347 ? -13.217 -14.921 8.880   1.0 98.649 347 A 1 
ATOM 2613 C CD1 . PHE A ? 347 ? -12.687 -14.439 7.707   1.0 98.565 347 A 1 
ATOM 2614 C CD2 . PHE A ? 347 ? -13.173 -16.287 9.151   1.0 98.468 347 A 1 
ATOM 2615 C CE1 . PHE A ? 347 ? -12.166 -15.303 6.757   1.0 98.38  347 A 1 
ATOM 2616 C CE2 . PHE A ? 347 ? -12.656 -17.167 8.216   1.0 98.297 347 A 1 
ATOM 2617 C CZ  . PHE A ? 347 ? -12.132 -16.667 7.016   1.0 98.289 347 A 1 
ATOM 2618 N N   . VAL A ? 348 ? -12.860 -14.974 12.684  1.0 98.21  348 A 1 
ATOM 2619 C CA  . VAL A ? 348 ? -12.499 -16.136 13.463  1.0 97.782 348 A 1 
ATOM 2620 C C   . VAL A ? 348 ? -13.696 -17.062 13.478  1.0 97.297 348 A 1 
ATOM 2621 O O   . VAL A ? 348 ? -14.815 -16.661 13.194  1.0 97.07  348 A 1 
ATOM 2622 C CB  . VAL A ? 348 ? -12.097 -15.784 14.914  1.0 97.253 348 A 1 
ATOM 2623 C CG1 . VAL A ? 348 ? -10.830 -14.925 14.911  1.0 96.647 348 A 1 
ATOM 2624 C CG2 . VAL A ? 348 ? -13.233 -15.055 15.619  1.0 95.597 348 A 1 
ATOM 2625 N N   . VAL A ? 349 ? -13.432 -18.330 13.797  1.0 96.583 349 A 1 
ATOM 2626 C CA  . VAL A ? 349 ? -14.461 -19.366 13.869  1.0 95.688 349 A 1 
ATOM 2627 C C   . VAL A ? 349 ? -14.367 -20.023 15.242  1.0 94.364 349 A 1 
ATOM 2628 O O   . VAL A ? 349 ? -13.279 -20.423 15.674  1.0 93.064 349 A 1 
ATOM 2629 C CB  . VAL A ? 349 ? -14.298 -20.393 12.744  1.0 94.975 349 A 1 
ATOM 2630 C CG1 . VAL A ? 349 ? -14.307 -19.724 11.383  1.0 94.461 349 A 1 
ATOM 2631 C CG2 . VAL A ? 349 ? -15.396 -21.441 12.820  1.0 93.131 349 A 1 
ATOM 2632 N N   . ASP A ? 350 ? -15.511 -20.137 15.916  1.0 93.667 350 A 1 
ATOM 2633 C CA  . ASP A ? 350 ? -15.539 -20.761 17.226  1.0 91.811 350 A 1 
ATOM 2634 C C   . ASP A ? 350 ? -15.019 -22.189 17.127  1.0 90.68  350 A 1 
ATOM 2635 O O   . ASP A ? 350 ? -15.497 -22.997 16.334  1.0 88.707 350 A 1 
ATOM 2636 C CB  . ASP A ? 350 ? -16.947 -20.752 17.795  1.0 89.88  350 A 1 
ATOM 2637 C CG  . ASP A ? 350 ? -17.458 -19.368 18.071  1.0 84.449 350 A 1 
ATOM 2638 O OD1 . ASP A ? 350 ? -16.641 -18.430 18.250  1.0 80.3   350 A 1 
ATOM 2639 O OD2 . ASP A ? 350 ? -18.700 -19.195 18.119  1.0 79.903 350 A 1 
ATOM 2640 N N   . GLY A ? 351 ? -14.013 -22.497 17.945  1.0 91.081 351 A 1 
ATOM 2641 C CA  . GLY A ? 351 ? -13.482 -23.836 18.018  1.0 89.889 351 A 1 
ATOM 2642 C C   . GLY A ? 351 ? -12.537 -24.260 16.929  1.0 90.493 351 A 1 
ATOM 2643 O O   . GLY A ? 351 ? -12.020 -25.377 16.977  1.0 88.78  351 A 1 
ATOM 2644 N N   . VAL A ? 352 ? -12.287 -23.401 15.950  1.0 93.019 352 A 1 
ATOM 2645 C CA  . VAL A ? 352 ? -11.379 -23.731 14.849  1.0 93.721 352 A 1 
ATOM 2646 C C   . VAL A ? 352 ? -10.343 -22.632 14.749  1.0 94.524 352 A 1 
ATOM 2647 O O   . VAL A ? 352 ? -10.685 -21.453 14.599  1.0 94.673 352 A 1 
ATOM 2648 C CB  . VAL A ? 352 ? -12.152 -23.871 13.517  1.0 93.329 352 A 1 
ATOM 2649 C CG1 . VAL A ? 352 ? -13.265 -24.888 13.654  1.0 91.581 352 A 1 
ATOM 2650 C CG2 . VAL A ? 352 ? -11.190 -24.302 12.414  1.0 93.251 352 A 1 
ATOM 2651 N N   . HIS A ? 353 ? -9.069  -22.998 14.860  1.0 91.719 353 A 1 
ATOM 2652 C CA  . HIS A ? 353 ? -7.989  -22.015 14.820  1.0 92.767 353 A 1 
ATOM 2653 C C   . HIS A ? 353 ? -7.875  -21.436 13.417  1.0 94.923 353 A 1 
ATOM 2654 O O   . HIS A ? 353 ? -8.161  -22.092 12.414  1.0 95.671 353 A 1 
ATOM 2655 C CB  . HIS A ? 353 ? -6.674  -22.644 15.249  1.0 91.03  353 A 1 
ATOM 2656 C CG  . HIS A ? 353 ? -5.594  -21.634 15.509  1.0 78.707 353 A 1 
ATOM 2657 N ND1 . HIS A ? 353 ? -4.796  -21.139 14.507  1.0 70.336 353 A 1 
ATOM 2658 C CD2 . HIS A ? 353 ? -5.184  -21.062 16.667  1.0 68.782 353 A 1 
ATOM 2659 C CE1 . HIS A ? 353 ? -3.935  -20.271 15.045  1.0 67.947 353 A 1 
ATOM 2660 N NE2 . HIS A ? 353 ? -4.160  -20.231 16.343  1.0 67.605 353 A 1 
ATOM 2661 N N   . ALA A ? 354 ? -7.430  -20.180 13.328  1.0 95.867 354 A 1 
ATOM 2662 C CA  . ALA A ? 354 ? -7.337  -19.527 12.035  1.0 96.693 354 A 1 
ATOM 2663 C C   . ALA A ? 354 ? -6.449  -20.288 11.065  1.0 97.14  354 A 1 
ATOM 2664 O O   . ALA A ? 354 ? -6.749  -20.360 9.874   1.0 97.222 354 A 1 
ATOM 2665 C CB  . ALA A ? 354 ? -6.810  -18.103 12.235  1.0 96.476 354 A 1 
ATOM 2666 N N   . HIS A ? 355 ? -5.345  -20.857 11.581  1.0 96.411 355 A 1 
ATOM 2667 C CA  . HIS A ? 355 ? -4.462  -21.621 10.696  1.0 95.7   355 A 1 
ATOM 2668 C C   . HIS A ? 355 ? -5.151  -22.827 10.096  1.0 95.848 355 A 1 
ATOM 2669 O O   . HIS A ? 355 ? -4.890  -23.192 8.964   1.0 95.581 355 A 1 
ATOM 2670 C CB  . HIS A ? 355 ? -3.183  -22.018 11.428  1.0 94.626 355 A 1 
ATOM 2671 C CG  . HIS A ? 355 ? -2.280  -20.873 11.733  1.0 81.179 355 A 1 
ATOM 2672 N ND1 . HIS A ? 355 ? -1.205  -20.570 10.939  1.0 73.686 355 A 1 
ATOM 2673 C CD2 . HIS A ? 355 ? -2.300  -19.955 12.721  1.0 72.181 355 A 1 
ATOM 2674 C CE1 . HIS A ? 355 ? -0.602  -19.488 11.442  1.0 70.698 355 A 1 
ATOM 2675 N NE2 . HIS A ? 355 ? -1.245  -19.111 12.522  1.0 72.841 355 A 1 
ATOM 2676 N N   . ASP A ? 356 ? -6.052  -23.454 10.864  1.0 95.375 356 A 1 
ATOM 2677 C CA  . ASP A ? 356 ? -6.796  -24.585 10.318  1.0 95.245 356 A 1 
ATOM 2678 C C   . ASP A ? 356 ? -7.752  -24.134 9.230   1.0 95.988 356 A 1 
ATOM 2679 O O   . ASP A ? 356 ? -7.919  -24.823 8.208   1.0 95.998 356 A 1 
ATOM 2680 C CB  . ASP A ? 356 ? -7.562  -25.294 11.442  1.0 93.722 356 A 1 
ATOM 2681 C CG  . ASP A ? 356 ? -6.636  -25.974 12.435  1.0 92.296 356 A 1 
ATOM 2682 O OD1 . ASP A ? 356 ? -5.552  -26.431 12.011  1.0 90.361 356 A 1 
ATOM 2683 O OD2 . ASP A ? 356 ? -7.006  -26.051 13.626  1.0 89.517 356 A 1 
ATOM 2684 N N   . ILE A ? 357 ? -8.375  -22.958 9.425   1.0 96.542 357 A 1 
ATOM 2685 C CA  . ILE A ? 357 ? -9.224  -22.385 8.383   1.0 96.878 357 A 1 
ATOM 2686 C C   . ILE A ? 357 ? -8.410  -22.136 7.136   1.0 97.331 357 A 1 
ATOM 2687 O O   . ILE A ? 357 ? -8.796  -22.498 6.010   1.0 97.341 357 A 1 
ATOM 2688 C CB  . ILE A ? 357 ? -9.873  -21.082 8.878   1.0 96.436 357 A 1 
ATOM 2689 C CG1 . ILE A ? 357 ? -10.812 -21.387 10.031  1.0 92.181 357 A 1 
ATOM 2690 C CG2 . ILE A ? 357 ? -10.594 -20.381 7.754   1.0 93.852 357 A 1 
ATOM 2691 C CD1 . ILE A ? 357 ? -11.977 -22.239 9.675   1.0 84.613 357 A 1 
ATOM 2692 N N   . GLY A ? 358 ? -7.197  -21.558 7.303   1.0 97.642 358 A 1 
ATOM 2693 C CA  . GLY A ? 358 ? -6.355  -21.296 6.142   1.0 97.59  358 A 1 
ATOM 2694 C C   . GLY A ? 358 ? -5.930  -22.546 5.416   1.0 97.714 358 A 1 
ATOM 2695 O O   . GLY A ? 358 ? -5.850  -22.558 4.187   1.0 97.577 358 A 1 
ATOM 2696 N N   . GLN A ? 359 ? -5.627  -23.627 6.160   1.0 97.373 359 A 1 
ATOM 2697 C CA  . GLN A ? 359 ? -5.214  -24.870 5.523   1.0 96.796 359 A 1 
ATOM 2698 C C   . GLN A ? 359 ? -6.362  -25.500 4.723   1.0 96.764 359 A 1 
ATOM 2699 O O   . GLN A ? 359 ? -6.155  -25.979 3.605   1.0 96.481 359 A 1 
ATOM 2700 C CB  . GLN A ? 359 ? -4.697  -25.881 6.542   1.0 95.837 359 A 1 
ATOM 2701 C CG  . GLN A ? 359 ? -4.191  -27.161 5.888   1.0 81.653 359 A 1 
ATOM 2702 C CD  . GLN A ? 359 ? -3.011  -26.898 4.984   1.0 72.125 359 A 1 
ATOM 2703 O OE1 . GLN A ? 359 ? -1.946  -26.443 5.427   1.0 67.989 359 A 1 
ATOM 2704 N NE2 . GLN A ? 359 ? -3.178  -27.222 3.687   1.0 62.387 359 A 1 
ATOM 2705 N N   . VAL A ? 360 ? -7.565  -25.514 5.306   1.0 97.153 360 A 1 
ATOM 2706 C CA  . VAL A ? 360 ? -8.692  -26.058 4.562   1.0 96.956 360 A 1 
ATOM 2707 C C   . VAL A ? 360 ? -8.948  -25.241 3.307   1.0 97.282 360 A 1 
ATOM 2708 O O   . VAL A ? 360 ? -9.188  -25.784 2.231   1.0 96.962 360 A 1 
ATOM 2709 C CB  . VAL A ? 360 ? -9.933  -26.127 5.462   1.0 96.144 360 A 1 
ATOM 2710 C CG1 . VAL A ? 360 ? -9.708  -27.098 6.605   1.0 94.9   360 A 1 
ATOM 2711 C CG2 . VAL A ? 360 ? -11.159 -26.549 4.672   1.0 95.001 360 A 1 
ATOM 2712 N N   . LEU A ? 361 ? -8.894  -23.904 3.433   1.0 97.661 361 A 1 
ATOM 2713 C CA  . LEU A ? 361 ? -9.098  -23.067 2.258   1.0 98.001 361 A 1 
ATOM 2714 C C   . LEU A ? 361 ? -8.023  -23.300 1.214   1.0 98.075 361 A 1 
ATOM 2715 O O   . LEU A ? 361 ? -8.312  -23.358 0.013   1.0 98.08  361 A 1 
ATOM 2716 C CB  . LEU A ? 361 ? -9.140  -21.592 2.667   1.0 98.216 361 A 1 
ATOM 2717 C CG  . LEU A ? 361 ? -10.411 -21.189 3.417   1.0 98.065 361 A 1 
ATOM 2718 C CD1 . LEU A ? 361 ? -11.588 -21.200 2.467   1.0 97.594 361 A 1 
ATOM 2719 C CD2 . LEU A ? 361 ? -10.226 -19.845 4.060   1.0 97.907 361 A 1 
ATOM 2720 N N   . ASP A ? 362 ? -6.758  -23.482 1.655   1.0 97.97  362 A 1 
ATOM 2721 C CA  . ASP A ? 362 ? -5.689  -23.745 0.710   1.0 97.871 362 A 1 
ATOM 2722 C C   . ASP A ? 362 ? -5.926  -25.049 -0.042  1.0 97.809 362 A 1 
ATOM 2723 O O   . ASP A ? 362 ? -5.636  -25.136 -1.234  1.0 97.499 362 A 1 
ATOM 2724 C CB  . ASP A ? 362 ? -4.343  -23.770 1.436   1.0 97.596 362 A 1 
ATOM 2725 C CG  . ASP A ? 362 ? -3.196  -24.001 0.480   1.0 97.034 362 A 1 
ATOM 2726 O OD1 . ASP A ? 362 ? -2.917  -23.083 -0.329  1.0 94.839 362 A 1 
ATOM 2727 O OD2 . ASP A ? 362 ? -2.569  -25.055 0.549   1.0 94.053 362 A 1 
ATOM 2728 N N   . ASP A ? 363 ? -6.442  -26.067 0.680   1.0 97.134 363 A 1 
ATOM 2729 C CA  . ASP A ? 363 ? -6.766  -27.327 0.024   1.0 96.385 363 A 1 
ATOM 2730 C C   . ASP A ? 363 ? -7.802  -27.146 -1.069  1.0 96.585 363 A 1 
ATOM 2731 O O   . ASP A ? 363 ? -7.868  -27.950 -2.010  1.0 95.807 363 A 1 
ATOM 2732 C CB  . ASP A ? 363 ? -7.232  -28.362 1.053   1.0 94.934 363 A 1 
ATOM 2733 C CG  . ASP A ? 363 ? -6.129  -28.792 2.008   1.0 90.652 363 A 1 
ATOM 2734 O OD1 . ASP A ? 363 ? -4.935  -28.622 1.668   1.0 87.08  363 A 1 
ATOM 2735 O OD2 . ASP A ? 363 ? -6.465  -29.327 3.082   1.0 86.23  363 A 1 
ATOM 2736 N N   . ASP A ? 364 ? -8.645  -26.114 -0.939  1.0 96.797 364 A 1 
ATOM 2737 C CA  . ASP A ? 364 ? -9.660  -25.818 -1.948  1.0 96.614 364 A 1 
ATOM 2738 C C   . ASP A ? 364 ? -9.183  -24.828 -3.012  1.0 97.53  364 A 1 
ATOM 2739 O O   . ASP A ? 364 ? -9.963  -24.452 -3.873  1.0 97.149 364 A 1 
ATOM 2740 C CB  . ASP A ? 364 ? -10.919 -25.266 -1.279  1.0 95.199 364 A 1 
ATOM 2741 C CG  . ASP A ? 364 ? -11.639 -26.314 -0.451  1.0 91.563 364 A 1 
ATOM 2742 O OD1 . ASP A ? 364 ? -11.337 -27.515 -0.601  1.0 85.717 364 A 1 
ATOM 2743 O OD2 . ASP A ? 364 ? -12.493 -25.919 0.369   1.0 84.972 364 A 1 
ATOM 2744 N N   . GLY A ? 365 ? -7.923  -24.415 -2.932  1.0 98.134 365 A 1 
ATOM 2745 C CA  . GLY A ? 365 ? -7.396  -23.417 -3.866  1.0 98.316 365 A 1 
ATOM 2746 C C   . GLY A ? 365 ? -7.698  -21.980 -3.505  1.0 98.621 365 A 1 
ATOM 2747 O O   . GLY A ? 365 ? -7.462  -21.096 -4.339  1.0 98.482 365 A 1 
ATOM 2748 N N   . VAL A ? 366 ? -8.162  -21.722 -2.298  1.0 98.689 366 A 1 
ATOM 2749 C CA  . VAL A ? 366 ? -8.497  -20.372 -1.839  1.0 98.749 366 A 1 
ATOM 2750 C C   . VAL A ? 366 ? -7.379  -19.880 -0.941  1.0 98.76  366 A 1 
ATOM 2751 O O   . VAL A ? 366 ? -7.120  -20.469 0.107   1.0 98.584 366 A 1 
ATOM 2752 C CB  . VAL A ? 366 ? -9.847  -20.350 -1.110  1.0 98.684 366 A 1 
ATOM 2753 C CG1 . VAL A ? 366 ? -10.935 -20.905 -2.001  1.0 98.501 366 A 1 
ATOM 2754 C CG2 . VAL A ? 366 ? -10.181 -18.941 -0.631  1.0 98.569 366 A 1 
ATOM 2755 N N   . ALA A ? 367 ? -6.711  -18.823 -1.354  1.0 98.811 367 A 1 
ATOM 2756 C CA  . ALA A ? 367 ? -5.531  -18.316 -0.652  1.0 98.8   367 A 1 
ATOM 2757 C C   . ALA A ? 367 ? -5.955  -17.147 0.234   1.0 98.811 367 A 1 
ATOM 2758 O O   . ALA A ? 367 ? -6.368  -16.096 -0.255  1.0 98.658 367 A 1 
ATOM 2759 C CB  . ALA A ? 367 ? -4.469  -17.891 -1.647  1.0 98.667 367 A 1 
ATOM 2760 N N   . VAL A ? 368 ? -5.830  -17.318 1.545   1.0 98.757 368 A 1 
ATOM 2761 C CA  . VAL A ? 368 ? -6.050  -16.271 2.504   1.0 98.727 368 A 1 
ATOM 2762 C C   . VAL A ? 368 ? -4.849  -16.196 3.437   1.0 98.635 368 A 1 
ATOM 2763 O O   . VAL A ? 368 ? -4.038  -17.113 3.480   1.0 98.349 368 A 1 
ATOM 2764 C CB  . VAL A ? 368 ? -7.336  -16.487 3.358   1.0 98.63  368 A 1 
ATOM 2765 C CG1 . VAL A ? 368 ? -8.564  -16.503 2.460   1.0 98.427 368 A 1 
ATOM 2766 C CG2 . VAL A ? 368 ? -7.223  -17.775 4.172   1.0 98.306 368 A 1 
ATOM 2767 N N   . ARG A ? 369 ? -4.724  -15.107 4.170   1.0 98.565 369 A 1 
ATOM 2768 C CA  . ARG A ? 369 ? -3.655  -14.951 5.148   1.0 98.369 369 A 1 
ATOM 2769 C C   . ARG A ? 369 ? -4.218  -15.308 6.518   1.0 98.469 369 A 1 
ATOM 2770 O O   . ARG A ? 369 ? -5.363  -15.006 6.840   1.0 98.221 369 A 1 
ATOM 2771 C CB  . ARG A ? 369 ? -3.083  -13.542 5.152   1.0 97.728 369 A 1 
ATOM 2772 C CG  . ARG A ? 369 ? -1.986  -13.361 6.204   1.0 95.174 369 A 1 
ATOM 2773 C CD  . ARG A ? 369 ? -0.709  -12.776 5.639   1.0 91.066 369 A 1 
ATOM 2774 N NE  . ARG A ? 369 ? -0.200  -13.558 4.535   1.0 81.568 369 A 1 
ATOM 2775 C CZ  . ARG A ? 369 ? 0.941   -13.339 3.894   1.0 76.867 369 A 1 
ATOM 2776 N NH1 . ARG A ? 369 ? 1.712   -12.316 4.259   1.0 72.317 369 A 1 
ATOM 2777 N NH2 . ARG A ? 369 ? 1.320   -14.121 2.916   1.0 66.883 369 A 1 
ATOM 2778 N N   . VAL A ? 370 ? -3.382  -15.948 7.367   1.0 98.508 370 A 1 
ATOM 2779 C CA  . VAL A ? 370 ? -3.732  -16.254 8.737   1.0 98.509 370 A 1 
ATOM 2780 C C   . VAL A ? 370 ? -2.636  -15.738 9.637   1.0 98.49  370 A 1 
ATOM 2781 O O   . VAL A ? 370 ? -1.478  -15.620 9.224   1.0 97.9   370 A 1 
ATOM 2782 C CB  . VAL A ? 370 ? -3.970  -17.760 8.964   1.0 97.959 370 A 1 
ATOM 2783 C CG1 . VAL A ? 370 ? -5.161  -18.243 8.141   1.0 96.281 370 A 1 
ATOM 2784 C CG2 . VAL A ? 370 ? -2.718  -18.563 8.612   1.0 94.149 370 A 1 
ATOM 2785 N N   . GLY A ? 371 ? -2.989  -15.424 10.875  1.0 98.36  371 A 1 
ATOM 2786 C CA  . GLY A ? 371 ? -2.033  -14.925 11.844  1.0 98.095 371 A 1 
ATOM 2787 C C   . GLY A ? 371 ? -2.465  -13.590 12.397  1.0 98.254 371 A 1 
ATOM 2788 O O   . GLY A ? 371 ? -3.655  -13.255 12.407  1.0 97.907 371 A 1 
ATOM 2789 N N   . HIS A ? 372 ? -1.484  -12.803 12.855  1.0 97.655 372 A 1 
ATOM 2790 C CA  . HIS A ? 372 ? -1.711  -11.477 13.416  1.0 97.166 372 A 1 
ATOM 2791 C C   . HIS A ? 372 ? -1.606  -10.361 12.393  1.0 97.498 372 A 1 
ATOM 2792 O O   . HIS A ? 372 ? -1.803  -9.214  12.729  1.0 96.34  372 A 1 
ATOM 2793 C CB  . HIS A ? 372 ? -0.757  -11.232 14.581  1.0 94.737 372 A 1 
ATOM 2794 C CG  . HIS A ? 372 ? 0.670   -11.402 14.211  1.0 90.935 372 A 1 
ATOM 2795 N ND1 . HIS A ? 372 ? 1.431   -10.388 13.726  1.0 77.652 372 A 1 
ATOM 2796 C CD2 . HIS A ? 372 ? 1.480   -12.491 14.283  1.0 76.807 372 A 1 
ATOM 2797 C CE1 . HIS A ? 372 ? 2.646   -10.827 13.504  1.0 78.498 372 A 1 
ATOM 2798 N NE2 . HIS A ? 372 ? 2.714   -12.099 13.834  1.0 77.765 372 A 1 
ATOM 2799 N N   . HIS A ? 373 ? -1.245  -10.700 11.142  1.0 97.763 373 A 1 
ATOM 2800 C CA  . HIS A ? 373 ? -1.186  -9.742  10.062  1.0 97.629 373 A 1 
ATOM 2801 C C   . HIS A ? 373 ? -0.336  -8.535  10.379  1.0 97.522 373 A 1 
ATOM 2802 O O   . HIS A ? 373 ? -0.641  -7.415  9.958   1.0 96.293 373 A 1 
ATOM 2803 C CB  . HIS A ? 373 ? -2.585  -9.310  9.650   1.0 97.475 373 A 1 
ATOM 2804 C CG  . HIS A ? 373 ? -3.520  -10.438 9.461   1.0 97.914 373 A 1 
ATOM 2805 N ND1 . HIS A ? 373 ? -3.345  -11.387 8.468   1.0 95.277 373 A 1 
ATOM 2806 C CD2 . HIS A ? 373 ? -4.628  -10.823 10.154  1.0 95.289 373 A 1 
ATOM 2807 C CE1 . HIS A ? 373 ? -4.304  -12.285 8.562   1.0 96.103 373 A 1 
ATOM 2808 N NE2 . HIS A ? 373 ? -5.086  -11.967 9.585   1.0 96.556 373 A 1 
ATOM 2809 N N   . CYS A ? 374 ? 0.770   -8.742  11.118  1.0 97.781 374 A 1 
ATOM 2810 C CA  . CYS A ? 374 ? 1.654   -7.664  11.551  1.0 97.798 374 A 1 
ATOM 2811 C C   . CYS A ? 374 ? 0.912   -6.591  12.325  1.0 98.1   374 A 1 
ATOM 2812 O O   . CYS A ? 374 ? 1.211   -5.397  12.203  1.0 97.558 374 A 1 
ATOM 2813 C CB  . CYS A ? 374 ? 2.420   -7.052  10.366  1.0 96.985 374 A 1 
ATOM 2814 S SG  . CYS A ? 374 ? 3.565   -8.223  9.614   1.0 95.024 374 A 1 
ATOM 2815 N N   . ALA A ? 375 ? -0.069  -6.990  13.122  1.0 98.231 375 A 1 
ATOM 2816 C CA  . ALA A ? 375 ? -0.877  -6.084  13.950  1.0 98.252 375 A 1 
ATOM 2817 C C   . ALA A ? 375 ? -1.160  -6.767  15.278  1.0 98.24  375 A 1 
ATOM 2818 O O   . ALA A ? 375 ? -2.328  -6.954  15.652  1.0 97.274 375 A 1 
ATOM 2819 C CB  . ALA A ? 375 ? -2.152  -5.683  13.229  1.0 97.893 375 A 1 
ATOM 2820 N N   . LEU A ? 376 ? -0.103  -7.125  15.992  1.0 98.392 376 A 1 
ATOM 2821 C CA  . LEU A ? 376 ? -0.275  -7.821  17.263  1.0 98.324 376 A 1 
ATOM 2822 C C   . LEU A ? 376 ? -1.066  -7.027  18.290  1.0 98.414 376 A 1 
ATOM 2823 O O   . LEU A ? 376 ? -1.954  -7.572  18.936  1.0 98.192 376 A 1 
ATOM 2824 C CB  . LEU A ? 376 ? 1.077   -8.258  17.823  1.0 97.834 376 A 1 
ATOM 2825 C CG  . LEU A ? 376 ? 1.653   -9.519  17.146  1.0 92.454 376 A 1 
ATOM 2826 C CD1 . LEU A ? 376 ? 0.916   -10.753 17.659  1.0 92.54  376 A 1 
ATOM 2827 C CD2 . LEU A ? 376 ? 3.152   -9.636  17.383  1.0 89.953 376 A 1 
ATOM 2828 N N   . PRO A ? 377 ? -0.774  -5.707  18.480  1.0 98.285 377 A 1 
ATOM 2829 C CA  . PRO A ? 377 ? -1.581  -4.998  19.462  1.0 98.155 377 A 1 
ATOM 2830 C C   . PRO A ? 377 ? -3.072  -4.980  19.143  1.0 98.163 377 A 1 
ATOM 2831 O O   . PRO A ? 377 ? -3.908  -5.080  20.058  1.0 97.861 377 A 1 
ATOM 2832 C CB  . PRO A ? 377 ? -0.990  -3.593  19.462  1.0 97.844 377 A 1 
ATOM 2833 C CG  . PRO A ? 377 ? 0.415   -3.794  19.010  1.0 97.711 377 A 1 
ATOM 2834 C CD  . PRO A ? 377 ? 0.346   -4.910  18.008  1.0 98.087 377 A 1 
ATOM 2835 N N   . LEU A ? 378 ? -3.420  -4.885  17.861  1.0 98.223 378 A 1 
ATOM 2836 C CA  . LEU A ? 378 ? -4.832  -4.939  17.487  1.0 98.213 378 A 1 
ATOM 2837 C C   . LEU A ? 378 ? -5.451  -6.254  17.856  1.0 98.283 378 A 1 
ATOM 2838 O O   . LEU A ? 378 ? -6.598  -6.309  18.350  1.0 98.113 378 A 1 
ATOM 2839 C CB  . LEU A ? 378 ? -4.967  -4.657  16.003  1.0 97.954 378 A 1 
ATOM 2840 C CG  . LEU A ? 378 ? -6.391  -4.739  15.457  1.0 97.6   378 A 1 
ATOM 2841 C CD1 . LEU A ? 378 ? -7.285  -3.675  16.120  1.0 97.067 378 A 1 
ATOM 2842 C CD2 . LEU A ? 378 ? -6.372  -4.540  13.937  1.0 96.779 378 A 1 
ATOM 2843 N N   . HIS A ? 379 ? -4.726  -7.371  17.616  1.0 98.351 379 A 1 
ATOM 2844 C CA  . HIS A ? 379 ? -5.248  -8.672  17.978  1.0 98.229 379 A 1 
ATOM 2845 C C   . HIS A ? 379 ? -5.412  -8.804  19.493  1.0 98.05  379 A 1 
ATOM 2846 O O   . HIS A ? 379 ? -6.376  -9.403  19.975  1.0 97.677 379 A 1 
ATOM 2847 C CB  . HIS A ? 379 ? -4.393  -9.793  17.410  1.0 98.143 379 A 1 
ATOM 2848 C CG  . HIS A ? 379 ? -4.659  -10.037 15.961  1.0 98.254 379 A 1 
ATOM 2849 N ND1 . HIS A ? 379 ? -5.341  -11.139 15.516  1.0 87.507 379 A 1 
ATOM 2850 C CD2 . HIS A ? 379 ? -4.361  -9.303  14.881  1.0 83.563 379 A 1 
ATOM 2851 C CE1 . HIS A ? 379 ? -5.441  -11.053 14.196  1.0 92.66  379 A 1 
ATOM 2852 N NE2 . HIS A ? 379 ? -4.852  -9.961  13.789  1.0 95.174 379 A 1 
ATOM 2853 N N   . ARG A ? 380 ? -4.462  -8.214  20.284  1.0 98.155 380 A 1 
ATOM 2854 C CA  . ARG A ? 380 ? -4.632  -8.244  21.732  1.0 97.895 380 A 1 
ATOM 2855 C C   . ARG A ? 380 ? -5.883  -7.452  22.132  1.0 97.921 380 A 1 
ATOM 2856 O O   . ARG A ? 380 ? -6.541  -7.817  23.099  1.0 97.472 380 A 1 
ATOM 2857 C CB  . ARG A ? 380 ? -3.408  -7.653  22.426  1.0 97.341 380 A 1 
ATOM 2858 C CG  . ARG A ? 380 ? -2.164  -8.504  22.252  1.0 86.762 380 A 1 
ATOM 2859 C CD  . ARG A ? 380 ? -1.030  -7.990  23.133  1.0 77.793 380 A 1 
ATOM 2860 N NE  . ARG A ? 380 ? 0.161   -8.772  22.920  1.0 69.414 380 A 1 
ATOM 2861 C CZ  . ARG A ? 380 ? 1.119   -8.439  22.068  1.0 62.571 380 A 1 
ATOM 2862 N NH1 . ARG A ? 380 ? 1.021   -7.315  21.349  1.0 56.498 380 A 1 
ATOM 2863 N NH2 . ARG A ? 380 ? 2.196   -9.221  21.920  1.0 54.58  380 A 1 
ATOM 2864 N N   . ARG A ? 381 ? -6.201  -6.376  21.412  1.0 97.98  381 A 1 
ATOM 2865 C CA  . ARG A ? 381 ? -7.441  -5.606  21.688  1.0 97.767 381 A 1 
ATOM 2866 C C   . ARG A ? 381 ? -8.671  -6.481  21.606  1.0 97.963 381 A 1 
ATOM 2867 O O   . ARG A ? 381 ? -9.621  -6.293  22.406  1.0 97.374 381 A 1 
ATOM 2868 C CB  . ARG A ? 381 ? -7.518  -4.437  20.696  1.0 96.994 381 A 1 
ATOM 2869 C CG  . ARG A ? 381 ? -8.909  -3.782  20.628  1.0 95.454 381 A 1 
ATOM 2870 C CD  . ARG A ? 381 ? -9.285  -3.098  21.943  1.0 93.547 381 A 1 
ATOM 2871 N NE  . ARG A ? 381 ? -10.513 -2.316  21.804  1.0 92.288 381 A 1 
ATOM 2872 C CZ  . ARG A ? 381 ? -11.734 -2.878  21.872  1.0 93.131 381 A 1 
ATOM 2873 N NH1 . ARG A ? 381 ? -11.891 -4.167  22.079  1.0 85.95  381 A 1 
ATOM 2874 N NH2 . ARG A ? 381 ? -12.786 -2.074  21.725  1.0 86.715 381 A 1 
ATOM 2875 N N   . PHE A ? 382 ? -8.699  -7.434  20.674  1.0 97.95  382 A 1 
ATOM 2876 C CA  . PHE A ? 382 ? -9.840  -8.302  20.508  1.0 97.766 382 A 1 
ATOM 2877 C C   . PHE A ? 382 ? -9.677  -9.628  21.242  1.0 97.498 382 A 1 
ATOM 2878 O O   . PHE A ? 382 ? -10.526 -10.515 21.094  1.0 96.419 382 A 1 
ATOM 2879 C CB  . PHE A ? 382 ? -10.104 -8.565  19.037  1.0 97.662 382 A 1 
ATOM 2880 C CG  . PHE A ? 382 ? -10.643 -7.343  18.309  1.0 97.662 382 A 1 
ATOM 2881 C CD1 . PHE A ? 382 ? -11.973 -6.976  18.440  1.0 96.346 382 A 1 
ATOM 2882 C CD2 . PHE A ? 382 ? -9.806  -6.580  17.530  1.0 96.801 382 A 1 
ATOM 2883 C CE1 . PHE A ? 382 ? -12.474 -5.879  17.798  1.0 95.416 382 A 1 
ATOM 2884 C CE2 . PHE A ? 382 ? -10.302 -5.458  16.884  1.0 95.771 382 A 1 
ATOM 2885 C CZ  . PHE A ? 382 ? -11.642 -5.111  17.029  1.0 95.605 382 A 1 
ATOM 2886 N N   . ALA A ? 383 ? -8.580  -9.800  22.007  1.0 97.885 383 A 1 
ATOM 2887 C CA  . ALA A ? 383 ? -8.313  -11.020 22.751  1.0 97.621 383 A 1 
ATOM 2888 C C   . ALA A ? 383 ? -8.246  -12.229 21.829  1.0 97.441 383 A 1 
ATOM 2889 O O   . ALA A ? 383 ? -8.813  -13.284 22.086  1.0 96.315 383 A 1 
ATOM 2890 C CB  . ALA A ? 383 ? -9.325  -11.227 23.863  1.0 97.23  383 A 1 
ATOM 2891 N N   . LEU A ? 384 ? -7.510  -12.058 20.729  1.0 97.096 384 A 1 
ATOM 2892 C CA  . LEU A ? 384 ? -7.357  -13.082 19.711  1.0 96.836 384 A 1 
ATOM 2893 C C   . LEU A ? 384 ? -5.881  -13.349 19.487  1.0 96.194 384 A 1 
ATOM 2894 O O   . LEU A ? 384 ? -5.052  -12.423 19.486  1.0 95.531 384 A 1 
ATOM 2895 C CB  . LEU A ? 384 ? -7.982  -12.650 18.397  1.0 96.711 384 A 1 
ATOM 2896 C CG  . LEU A ? 384 ? -9.501  -12.434 18.414  1.0 96.498 384 A 1 
ATOM 2897 C CD1 . LEU A ? 384 ? -10.195 -13.767 18.615  1.0 95.608 384 A 1 
ATOM 2898 C CD2 . LEU A ? 384 ? -9.959  -11.741 17.155  1.0 95.882 384 A 1 
ATOM 2899 N N   . ALA A ? 385 ? -5.521  -14.606 19.286  1.0 95.927 385 A 1 
ATOM 2900 C CA  . ALA A ? 385 ? -4.161  -14.960 18.941  1.0 95.273 385 A 1 
ATOM 2901 C C   . ALA A ? 385 ? -3.918  -14.782 17.438  1.0 96.308 385 A 1 
ATOM 2902 O O   . ALA A ? 385 ? -2.816  -14.441 17.023  1.0 95.516 385 A 1 
ATOM 2903 C CB  . ALA A ? 385 ? -3.870  -16.399 19.343  1.0 92.894 385 A 1 
ATOM 2904 N N   . ALA A ? 386 ? -4.930  -15.011 16.629  1.0 97.02  386 A 1 
ATOM 2905 C CA  . ALA A ? 386 ? -4.796  -14.972 15.185  1.0 97.607 386 A 1 
ATOM 2906 C C   . ALA A ? 386 ? -6.169  -14.859 14.575  1.0 97.982 386 A 1 
ATOM 2907 O O   . ALA A ? 386 ? -7.187  -15.226 15.195  1.0 97.426 386 A 1 
ATOM 2908 C CB  . ALA A ? 386 ? -4.106  -16.224 14.653  1.0 97.141 386 A 1 
ATOM 2909 N N   . THR A ? 387 ? -6.219  -14.328 13.358  1.0 98.443 387 A 1 
ATOM 2910 C CA  . THR A ? 387 ? -7.439  -14.353 12.552  1.0 98.548 387 A 1 
ATOM 2911 C C   . THR A ? 387 ? -7.121  -14.891 11.178  1.0 98.582 387 A 1 
ATOM 2912 O O   . THR A ? 387 ? -5.956  -14.933 10.772  1.0 98.403 387 A 1 
ATOM 2913 C CB  . THR A ? 387 ? -8.054  -12.950 12.397  1.0 98.451 387 A 1 
ATOM 2914 O OG1 . THR A ? 387 ? -7.115  -12.042 11.828  1.0 97.488 387 A 1 
ATOM 2915 C CG2 . THR A ? 387 ? -8.546  -12.429 13.742  1.0 97.504 387 A 1 
ATOM 2916 N N   . ALA A ? 388 ? -8.138  -15.314 10.477  1.0 98.636 388 A 1 
ATOM 2917 C CA  . ALA A ? 388 ? -8.065  -15.530 9.037   1.0 98.671 388 A 1 
ATOM 2918 C C   . ALA A ? 388 ? -8.532  -14.257 8.374   1.0 98.743 388 A 1 
ATOM 2919 O O   . ALA A ? 388 ? -9.455  -13.599 8.870   1.0 98.631 388 A 1 
ATOM 2920 C CB  . ALA A ? 388 ? -8.933  -16.720 8.632   1.0 98.501 388 A 1 
ATOM 2921 N N   . ARG A ? 389 ? -7.863  -13.896 7.262   1.0 98.746 389 A 1 
ATOM 2922 C CA  . ARG A ? 389 ? -8.197  -12.637 6.572   1.0 98.75  389 A 1 
ATOM 2923 C C   . ARG A ? 389 ? -8.243  -12.872 5.071   1.0 98.769 389 A 1 
ATOM 2924 O O   . ARG A ? 389 ? -7.285  -13.356 4.493   1.0 98.582 389 A 1 
ATOM 2925 C CB  . ARG A ? 389 ? -7.199  -11.546 6.909   1.0 98.594 389 A 1 
ATOM 2926 C CG  . ARG A ? 389 ? -7.577  -10.191 6.302   1.0 98.305 389 A 1 
ATOM 2927 C CD  . ARG A ? 389 ? -6.377  -9.255  6.250   1.0 97.819 389 A 1 
ATOM 2928 N NE  . ARG A ? 389 ? -5.373  -9.725  5.309   1.0 97.411 389 A 1 
ATOM 2929 C CZ  . ARG A ? 389 ? -4.156  -9.245  5.221   1.0 97.605 389 A 1 
ATOM 2930 N NH1 . ARG A ? 389 ? -3.737  -8.269  6.040   1.0 93.671 389 A 1 
ATOM 2931 N NH2 . ARG A ? 389 ? -3.318  -9.725  4.326   1.0 94.559 389 A 1 
ATOM 2932 N N   . ALA A ? 390 ? -9.359  -12.519 4.475   1.0 98.766 390 A 1 
ATOM 2933 C CA  . ALA A ? 390 ? -9.489  -12.459 3.024   1.0 98.74  390 A 1 
ATOM 2934 C C   . ALA A ? 390 ? -9.369  -11.005 2.597   1.0 98.609 390 A 1 
ATOM 2935 O O   . ALA A ? 390 ? -9.892  -10.105 3.264   1.0 98.143 390 A 1 
ATOM 2936 C CB  . ALA A ? 390 ? -10.818 -13.056 2.577   1.0 98.659 390 A 1 
ATOM 2937 N N   . SER A ? 391 ? -8.635  -10.767 1.522   1.0 98.643 391 A 1 
ATOM 2938 C CA  . SER A ? 391 ? -8.447  -9.414  1.006   1.0 98.481 391 A 1 
ATOM 2939 C C   . SER A ? 391 ? -8.419  -9.470  -0.514  1.0 98.509 391 A 1 
ATOM 2940 O O   . SER A ? 391 ? -7.896  -10.391 -1.106  1.0 98.274 391 A 1 
ATOM 2941 C CB  . SER A ? 391 ? -7.193  -8.759  1.594   1.0 98.013 391 A 1 
ATOM 2942 O OG  . SER A ? 391 ? -6.039  -9.562  1.329   1.0 97.591 391 A 1 
ATOM 2943 N N   . PHE A ? 392 ? -8.982  -8.440  -1.103  1.0 98.135 392 A 1 
ATOM 2944 C CA  . PHE A ? 392 ? -9.417  -8.498  -2.482  1.0 97.941 392 A 1 
ATOM 2945 C C   . PHE A ? 392 ? -8.687  -7.464  -3.329  1.0 97.786 392 A 1 
ATOM 2946 O O   . PHE A ? 392 ? -8.010  -6.582  -2.820  1.0 96.583 392 A 1 
ATOM 2947 C CB  . PHE A ? 392 ? -10.936 -8.277  -2.565  1.0 97.564 392 A 1 
ATOM 2948 C CG  . PHE A ? 392 ? -11.722 -9.209  -1.701  1.0 97.777 392 A 1 
ATOM 2949 C CD1 . PHE A ? 392 ? -11.966 -10.514 -2.124  1.0 97.187 392 A 1 
ATOM 2950 C CD2 . PHE A ? 392 ? -12.142 -8.821  -0.447  1.0 97.097 392 A 1 
ATOM 2951 C CE1 . PHE A ? 392 ? -12.677 -11.388 -1.326  1.0 96.41  392 A 1 
ATOM 2952 C CE2 . PHE A ? 392 ? -12.845 -9.693  0.364   1.0 96.649 392 A 1 
ATOM 2953 C CZ  . PHE A ? 392 ? -13.107 -10.972 -0.077  1.0 96.596 392 A 1 
ATOM 2954 N N   . ALA A ? 393 ? -8.841  -7.606  -4.628  1.0 97.975 393 A 1 
ATOM 2955 C CA  . ALA A ? 393 ? -8.293  -6.686  -5.592  1.0 97.833 393 A 1 
ATOM 2956 C C   . ALA A ? 393 ? -9.196  -6.724  -6.817  1.0 97.719 393 A 1 
ATOM 2957 O O   . ALA A ? 393 ? -10.166 -7.473  -6.884  1.0 97.226 393 A 1 
ATOM 2958 C CB  . ALA A ? 393 ? -6.854  -7.051  -5.970  1.0 97.609 393 A 1 
ATOM 2959 N N   . VAL A ? 394 ? -8.872  -5.886  -7.790  1.0 97.758 394 A 1 
ATOM 2960 C CA  . VAL A ? 394 ? -9.765  -5.704  -8.937  1.0 97.642 394 A 1 
ATOM 2961 C C   . VAL A ? 394 ? -10.028 -7.002  -9.692  1.0 97.662 394 A 1 
ATOM 2962 O O   . VAL A ? 394 ? -11.078 -7.141  -10.338 1.0 96.971 394 A 1 
ATOM 2963 C CB  . VAL A ? 394 ? -9.179  -4.633  -9.878  1.0 96.947 394 A 1 
ATOM 2964 C CG1 . VAL A ? 394 ? -10.218 -4.205  -10.898 1.0 92.523 394 A 1 
ATOM 2965 C CG2 . VAL A ? 394 ? -7.891  -5.122  -10.525 1.0 96.185 394 A 1 
ATOM 2966 N N   . TYR A ? 395 ? -9.119  -7.981  -9.581  1.0 98.129 395 A 1 
ATOM 2967 C CA  . TYR A ? 395 ? -9.247  -9.221  -10.320 1.0 98.292 395 A 1 
ATOM 2968 C C   . TYR A ? 395 ? -10.087 -10.293 -9.648  1.0 98.346 395 A 1 
ATOM 2969 O O   . TYR A ? 395 ? -10.291 -11.350 -10.239 1.0 97.992 395 A 1 
ATOM 2970 C CB  . TYR A ? 395 ? -7.863  -9.787  -10.643 1.0 98.329 395 A 1 
ATOM 2971 C CG  . TYR A ? 395 ? -6.892  -9.755  -9.498  1.0 98.58  395 A 1 
ATOM 2972 C CD1 . TYR A ? 395 ? -5.797  -8.911  -9.536  1.0 98.504 395 A 1 
ATOM 2973 C CD2 . TYR A ? 395 ? -7.047  -10.582 -8.395  1.0 98.524 395 A 1 
ATOM 2974 C CE1 . TYR A ? 395 ? -4.882  -8.875  -8.490  1.0 98.485 395 A 1 
ATOM 2975 C CE2 . TYR A ? 395 ? -6.153  -10.526 -7.337  1.0 98.542 395 A 1 
ATOM 2976 C CZ  . TYR A ? 395 ? -5.055  -9.686  -7.389  1.0 98.586 395 A 1 
ATOM 2977 O OH  . TYR A ? 395 ? -4.161  -9.622  -6.367  1.0 98.398 395 A 1 
ATOM 2978 N N   . ASN A ? 396 ? -10.557 -10.035 -8.439  1.0 98.244 396 A 1 
ATOM 2979 C CA  . ASN A ? 396 ? -11.330 -11.074 -7.742  1.0 98.224 396 A 1 
ATOM 2980 C C   . ASN A ? 396 ? -12.789 -11.088 -8.196  1.0 97.95  396 A 1 
ATOM 2981 O O   . ASN A ? 396 ? -13.268 -10.172 -8.879  1.0 97.445 396 A 1 
ATOM 2982 C CB  . ASN A ? 396 ? -11.226 -10.916 -6.235  1.0 98.376 396 A 1 
ATOM 2983 C CG  . ASN A ? 396 ? -9.852  -11.276 -5.724  1.0 98.408 396 A 1 
ATOM 2984 O OD1 . ASN A ? 396 ? -9.155  -10.447 -5.151  1.0 96.03  396 A 1 
ATOM 2985 N ND2 . ASN A ? 396 ? -9.447  -12.518 -5.953  1.0 96.659 396 A 1 
ATOM 2986 N N   . THR A ? 397 ? -13.506 -12.159 -7.839  1.0 98.074 397 A 1 
ATOM 2987 C CA  . THR A ? 397 ? -14.850 -12.405 -8.318  1.0 97.972 397 A 1 
ATOM 2988 C C   . THR A ? 397 ? -15.776 -12.800 -7.162  1.0 98.036 397 A 1 
ATOM 2989 O O   . THR A ? 397 ? -15.327 -13.246 -6.105  1.0 98.141 397 A 1 
ATOM 2990 C CB  . THR A ? 397 ? -14.906 -13.501 -9.371  1.0 97.55  397 A 1 
ATOM 2991 O OG1 . THR A ? 397 ? -14.537 -14.741 -8.750  1.0 96.723 397 A 1 
ATOM 2992 C CG2 . THR A ? 397 ? -13.958 -13.205 -10.516 1.0 96.276 397 A 1 
ATOM 2993 N N   . VAL A ? 398 ? -17.066 -12.658 -7.385  1.0 96.963 398 A 1 
ATOM 2994 C CA  . VAL A ? 398 ? -18.049 -13.136 -6.407  1.0 96.936 398 A 1 
ATOM 2995 C C   . VAL A ? 398 ? -17.957 -14.648 -6.244  1.0 97.497 398 A 1 
ATOM 2996 O O   . VAL A ? 398 ? -18.133 -15.167 -5.148  1.0 97.767 398 A 1 
ATOM 2997 C CB  . VAL A ? 398 ? -19.442 -12.699 -6.815  1.0 95.638 398 A 1 
ATOM 2998 C CG1 . VAL A ? 398 ? -19.550 -11.173 -6.853  1.0 92.704 398 A 1 
ATOM 2999 C CG2 . VAL A ? 398 ? -20.481 -13.274 -5.853  1.0 91.67  398 A 1 
ATOM 3000 N N   . ASP A ? 399 ? -17.626 -15.372 -7.319  1.0 97.574 399 A 1 
ATOM 3001 C CA  . ASP A ? 399 ? -17.461 -16.822 -7.212  1.0 97.651 399 A 1 
ATOM 3002 C C   . ASP A ? 399 ? -16.338 -17.176 -6.251  1.0 98.132 399 A 1 
ATOM 3003 O O   . ASP A ? 399 ? -16.443 -18.151 -5.500  1.0 98.11  399 A 1 
ATOM 3004 C CB  . ASP A ? 399 ? -17.173 -17.419 -8.594  1.0 96.782 399 A 1 
ATOM 3005 C CG  . ASP A ? 399 ? -16.984 -18.940 -8.542  1.0 83.558 399 A 1 
ATOM 3006 O OD1 . ASP A ? 399 ? -18.006 -19.643 -8.431  1.0 75.743 399 A 1 
ATOM 3007 O OD2 . ASP A ? 399 ? -15.828 -19.395 -8.610  1.0 70.865 399 A 1 
ATOM 3008 N N   . GLU A ? 400 ? -15.247 -16.382 -6.250  1.0 98.551 400 A 1 
ATOM 3009 C CA  . GLU A ? 400 ? -14.172 -16.622 -5.310  1.0 98.658 400 A 1 
ATOM 3010 C C   . GLU A ? 400 ? -14.631 -16.364 -3.881  1.0 98.766 400 A 1 
ATOM 3011 O O   . GLU A ? 400 ? -14.200 -17.057 -2.953  1.0 98.741 400 A 1 
ATOM 3012 C CB  . GLU A ? 400 ? -12.968 -15.771 -5.670  1.0 98.619 400 A 1 
ATOM 3013 C CG  . GLU A ? 400 ? -12.323 -16.224 -6.968  1.0 98.434 400 A 1 
ATOM 3014 C CD  . GLU A ? 400 ? -11.250 -15.286 -7.466  1.0 98.328 400 A 1 
ATOM 3015 O OE1 . GLU A ? 400 ? -11.375 -14.074 -7.228  1.0 96.836 400 A 1 
ATOM 3016 O OE2 . GLU A ? 400 ? -10.320 -15.767 -8.137  1.0 95.816 400 A 1 
ATOM 3017 N N   . VAL A ? 401 ? -15.494 -15.367 -3.667  1.0 98.595 401 A 1 
ATOM 3018 C CA  . VAL A ? 401 ? -16.073 -15.152 -2.360  1.0 98.636 401 A 1 
ATOM 3019 C C   . VAL A ? 401 ? -16.938 -16.343 -1.946  1.0 98.723 401 A 1 
ATOM 3020 O O   . VAL A ? 401 ? -16.885 -16.803 -0.809  1.0 98.717 401 A 1 
ATOM 3021 C CB  . VAL A ? 401 ? -16.876 -13.847 -2.327  1.0 98.39  401 A 1 
ATOM 3022 C CG1 . VAL A ? 401 ? -15.980 -12.651 -2.590  1.0 98.063 401 A 1 
ATOM 3023 C CG2 . VAL A ? 401 ? -17.589 -13.684 -0.997  1.0 98.077 401 A 1 
ATOM 3024 N N   . ASP A ? 402 ? -17.737 -16.861 -2.884  1.0 98.702 402 A 1 
ATOM 3025 C CA  . ASP A ? 402 ? -18.565 -18.035 -2.574  1.0 98.661 402 A 1 
ATOM 3026 C C   . ASP A ? 402 ? -17.690 -19.229 -2.199  1.0 98.707 402 A 1 
ATOM 3027 O O   . ASP A ? 402 ? -18.057 -20.003 -1.314  1.0 98.606 402 A 1 
ATOM 3028 C CB  . ASP A ? 402 ? -19.437 -18.376 -3.763  1.0 98.429 402 A 1 
ATOM 3029 C CG  . ASP A ? 402 ? -20.532 -17.364 -3.995  1.0 97.568 402 A 1 
ATOM 3030 O OD1 . ASP A ? 402 ? -20.862 -16.607 -3.039  1.0 95.694 402 A 1 
ATOM 3031 O OD2 . ASP A ? 402 ? -21.079 -17.317 -5.115  1.0 95.03  402 A 1 
ATOM 3032 N N   . ARG A ? 403 ? -16.511 -19.369 -2.872  1.0 98.713 403 A 1 
ATOM 3033 C CA  . ARG A ? 403 ? -15.617 -20.456 -2.524  1.0 98.614 403 A 1 
ATOM 3034 C C   . ARG A ? 403 ? -15.015 -20.253 -1.130  1.0 98.628 403 A 1 
ATOM 3035 O O   . ARG A ? 403 ? -14.807 -21.228 -0.416  1.0 98.361 403 A 1 
ATOM 3036 C CB  . ARG A ? 403 ? -14.551 -20.579 -3.596  1.0 98.338 403 A 1 
ATOM 3037 C CG  . ARG A ? 403 ? -15.079 -21.118 -4.884  1.0 97.243 403 A 1 
ATOM 3038 C CD  . ARG A ? 403 ? -14.043 -20.998 -5.987  1.0 95.271 403 A 1 
ATOM 3039 N NE  . ARG A ? 403 ? -12.849 -21.789 -5.655  1.0 93.917 403 A 1 
ATOM 3040 C CZ  . ARG A ? 403 ? -11.701 -21.680 -6.299  1.0 95.972 403 A 1 
ATOM 3041 N NH1 . ARG A ? 403 ? -11.589 -20.822 -7.316  1.0 86.618 403 A 1 
ATOM 3042 N NH2 . ARG A ? 403 ? -10.672 -22.426 -5.924  1.0 86.51  403 A 1 
ATOM 3043 N N   . LEU A ? 404 ? -14.773 -18.996 -0.741  1.0 98.785 404 A 1 
ATOM 3044 C CA  . LEU A ? 404 ? -14.330 -18.701 0.622   1.0 98.798 404 A 1 
ATOM 3045 C C   . LEU A ? 404 ? -15.362 -19.171 1.650   1.0 98.735 404 A 1 
ATOM 3046 O O   . LEU A ? 404 ? -15.055 -19.879 2.605   1.0 98.593 404 A 1 
ATOM 3047 C CB  . LEU A ? 404 ? -14.082 -17.214 0.768   1.0 98.807 404 A 1 
ATOM 3048 C CG  . LEU A ? 404 ? -13.853 -16.700 2.179   1.0 98.781 404 A 1 
ATOM 3049 C CD1 . LEU A ? 404 ? -12.529 -17.204 2.740   1.0 98.628 404 A 1 
ATOM 3050 C CD2 . LEU A ? 404 ? -13.923 -15.187 2.215   1.0 98.662 404 A 1 
ATOM 3051 N N   . VAL A ? 405 ? -16.604 -18.797 1.434   1.0 98.751 405 A 1 
ATOM 3052 C CA  . VAL A ? 405 ? -17.667 -19.182 2.349   1.0 98.708 405 A 1 
ATOM 3053 C C   . VAL A ? 405 ? -17.845 -20.691 2.390   1.0 98.555 405 A 1 
ATOM 3054 O O   . VAL A ? 405 ? -17.983 -21.293 3.467   1.0 98.322 405 A 1 
ATOM 3055 C CB  . VAL A ? 405 ? -18.970 -18.472 1.973   1.0 98.658 405 A 1 
ATOM 3056 C CG1 . VAL A ? 405 ? -18.814 -16.952 2.117   1.0 98.609 405 A 1 
ATOM 3057 C CG2 . VAL A ? 405 ? -20.145 -18.977 2.797   1.0 98.401 405 A 1 
ATOM 3058 N N   . ALA A ? 406 ? -17.801 -21.345 1.243   1.0 98.472 406 A 1 
ATOM 3059 C CA  . ALA A ? 406 ? -17.916 -22.804 1.198   1.0 98.228 406 A 1 
ATOM 3060 C C   . ALA A ? 406 ? -16.773 -23.476 1.935   1.0 97.838 406 A 1 
ATOM 3061 O O   . ALA A ? 406 ? -16.973 -24.451 2.650   1.0 97.372 406 A 1 
ATOM 3062 C CB  . ALA A ? 406 ? -17.983 -23.283 -0.253  1.0 98.08  406 A 1 
ATOM 3063 N N   . GLY A ? 407 ? -15.544 -22.936 1.792   1.0 97.914 407 A 1 
ATOM 3064 C CA  . GLY A ? 407 ? -14.428 -23.521 2.479   1.0 97.513 407 A 1 
ATOM 3065 C C   . GLY A ? 407 ? -14.525 -23.380 3.986   1.0 97.343 407 A 1 
ATOM 3066 O O   . GLY A ? 407 ? -14.105 -24.275 4.719   1.0 96.522 407 A 1 
ATOM 3067 N N   . VAL A ? 408 ? -15.067 -22.259 4.485   1.0 97.94  408 A 1 
ATOM 3068 C CA  . VAL A ? 408 ? -15.246 -22.118 5.912   1.0 97.74  408 A 1 
ATOM 3069 C C   . VAL A ? 408 ? -16.257 -23.121 6.433   1.0 97.008 408 A 1 
ATOM 3070 O O   . VAL A ? 408 ? -16.072 -23.734 7.493   1.0 96.314 408 A 1 
ATOM 3071 C CB  . VAL A ? 408 ? -15.637 -20.679 6.260   1.0 97.884 408 A 1 
ATOM 3072 C CG1 . VAL A ? 408 ? -14.469 -19.739 5.981   1.0 97.992 408 A 1 
ATOM 3073 C CG2 . VAL A ? 408 ? -16.062 -20.576 7.727   1.0 97.502 408 A 1 
ATOM 3074 N N   . LEU A ? 409 ? -17.333 -23.352 5.685   1.0 97.095 409 A 1 
ATOM 3075 C CA  . LEU A ? 409 ? -18.300 -24.393 6.072   1.0 96.342 409 A 1 
ATOM 3076 C C   . LEU A ? 409 ? -17.633 -25.739 6.080   1.0 95.193 409 A 1 
ATOM 3077 O O   . LEU A ? 409 ? -17.841 -26.544 7.005   1.0 93.848 409 A 1 
ATOM 3078 C CB  . LEU A ? 409 ? -19.480 -24.370 5.104   1.0 96.228 409 A 1 
ATOM 3079 C CG  . LEU A ? 409 ? -20.458 -23.234 5.287   1.0 94.093 409 A 1 
ATOM 3080 C CD1 . LEU A ? 409 ? -21.273 -23.458 6.547   1.0 93.76  409 A 1 
ATOM 3081 C CD2 . LEU A ? 409 ? -21.357 -23.117 4.075   1.0 93.592 409 A 1 
ATOM 3082 N N   . ARG A ? 410 ? -16.796 -26.056 5.059   1.0 95.355 410 A 1 
ATOM 3083 C CA  . ARG A ? 410 ? -16.069 -27.337 5.030   1.0 94.186 410 A 1 
ATOM 3084 C C   . ARG A ? 410 ? -15.201 -27.497 6.269   1.0 93.183 410 A 1 
ATOM 3085 O O   . ARG A ? 410 ? -15.135 -28.584 6.841   1.0 92.355 410 A 1 
ATOM 3086 C CB  . ARG A ? 410 ? -15.213 -27.417 3.776   1.0 93.761 410 A 1 
ATOM 3087 C CG  . ARG A ? 410 ? -14.468 -28.726 3.631   1.0 81.263 410 A 1 
ATOM 3088 C CD  . ARG A ? 410 ? -13.679 -28.756 2.345   1.0 81.606 410 A 1 
ATOM 3089 N NE  . ARG A ? 410 ? -12.885 -29.985 2.279   1.0 75.995 410 A 1 
ATOM 3090 C CZ  . ARG A ? 410 ? -12.142 -30.300 1.234   1.0 70.301 410 A 1 
ATOM 3091 N NH1 . ARG A ? 410 ? -12.070 -29.494 0.194   1.0 63.105 410 A 1 
ATOM 3092 N NH2 . ARG A ? 410 ? -11.444 -31.417 1.223   1.0 61.902 410 A 1 
ATOM 3093 N N   . ALA A ? 411 ? -14.513 -26.405 6.688   1.0 94.999 411 A 1 
ATOM 3094 C CA  . ALA A ? 411 ? -13.672 -26.473 7.858   1.0 94.265 411 A 1 
ATOM 3095 C C   . ALA A ? 411 ? -14.485 -26.780 9.126   1.0 93.263 411 A 1 
ATOM 3096 O O   . ALA A ? 411 ? -14.070 -27.587 9.955   1.0 92.16  411 A 1 
ATOM 3097 C CB  . ALA A ? 411 ? -12.896 -25.170 8.027   1.0 94.251 411 A 1 
ATOM 3098 N N   . LEU A ? 412 ? -15.642 -26.137 9.271   1.0 93.722 412 A 1 
ATOM 3099 C CA  . LEU A ? 412 ? -16.510 -26.441 10.413  1.0 92.881 412 A 1 
ATOM 3100 C C   . LEU A ? 412 ? -17.005 -27.882 10.387  1.0 91.804 412 A 1 
ATOM 3101 O O   . LEU A ? 412 ? -17.023 -28.557 11.430  1.0 89.916 412 A 1 
ATOM 3102 C CB  . LEU A ? 412 ? -17.683 -25.479 10.445  1.0 92.611 412 A 1 
ATOM 3103 C CG  . LEU A ? 412 ? -17.321 -24.103 11.007  1.0 89.15  412 A 1 
ATOM 3104 C CD1 . LEU A ? 412 ? -17.342 -24.169 12.531  1.0 88.125 412 A 1 
ATOM 3105 C CD2 . LEU A ? 412 ? -18.262 -23.038 10.494  1.0 87.314 412 A 1 
ATOM 3106 N N   . ASP A ? 413 ? -17.357 -28.395 9.199   1.0 91.631 413 A 1 
ATOM 3107 C CA  . ASP A ? 413 ? -17.722 -29.801 9.101   1.0 90.104 413 A 1 
ATOM 3108 C C   . ASP A ? 413 ? -16.563 -30.697 9.468   1.0 89.429 413 A 1 
ATOM 3109 O O   . ASP A ? 413 ? -16.751 -31.697 10.187  1.0 87.498 413 A 1 
ATOM 3110 C CB  . ASP A ? 413 ? -18.218 -30.124 7.691   1.0 89.141 413 A 1 
ATOM 3111 C CG  . ASP A ? 413 ? -19.521 -29.418 7.333   1.0 80.984 413 A 1 
ATOM 3112 O OD1 . ASP A ? 413 ? -20.247 -28.985 8.258   1.0 76.457 413 A 1 
ATOM 3113 O OD2 . ASP A ? 413 ? -19.776 -29.264 6.132   1.0 75.508 413 A 1 
ATOM 3114 N N   . PHE A ? 414 ? -15.352 -30.355 8.992   1.0 88.387 414 A 1 
ATOM 3115 C CA  . PHE A ? 414 ? -14.189 -31.198 9.248   1.0 86.972 414 A 1 
ATOM 3116 C C   . PHE A ? 414 ? -13.838 -31.247 10.734  1.0 87.396 414 A 1 
ATOM 3117 O O   . PHE A ? 414 ? -13.475 -32.313 11.219  1.0 85.613 414 A 1 
ATOM 3118 C CB  . PHE A ? 414 ? -12.994 -30.663 8.450   1.0 85.113 414 A 1 
ATOM 3119 C CG  . PHE A ? 414 ? -11.768 -31.546 8.574   1.0 82.557 414 A 1 
ATOM 3120 C CD1 . PHE A ? 414 ? -11.557 -32.593 7.708   1.0 80.883 414 A 1 
ATOM 3121 C CD2 . PHE A ? 414 ? -10.829 -31.295 9.568   1.0 81.419 414 A 1 
ATOM 3122 C CE1 . PHE A ? 414 ? -10.451 -33.410 7.818   1.0 78.025 414 A 1 
ATOM 3123 C CE2 . PHE A ? 414 ? -9.711  -32.096 9.689   1.0 79.201 414 A 1 
ATOM 3124 C CZ  . PHE A ? 414 ? -9.526  -33.166 8.819   1.0 77.48  414 A 1 
ATOM 3125 N N   . PHE A ? 415 ? -13.949 -30.117 11.438  1.0 87.552 415 A 1 
ATOM 3126 C CA  . PHE A ? 415 ? -13.567 -30.049 12.840  1.0 86.959 415 A 1 
ATOM 3127 C C   . PHE A ? 415 ? -14.766 -30.194 13.776  1.0 84.927 415 A 1 
ATOM 3128 O O   . PHE A ? 415 ? -14.665 -29.869 14.969  1.0 80.475 415 A 1 
ATOM 3129 C CB  . PHE A ? 415 ? -12.816 -28.744 13.113  1.0 85.832 415 A 1 
ATOM 3130 C CG  . PHE A ? 415 ? -11.473 -28.671 12.444  1.0 86.908 415 A 1 
ATOM 3131 C CD1 . PHE A ? 415 ? -10.385 -29.352 12.966  1.0 86.27  415 A 1 
ATOM 3132 C CD2 . PHE A ? 415 ? -11.293 -27.947 11.282  1.0 86.921 415 A 1 
ATOM 3133 C CE1 . PHE A ? 415 ? -9.156  -29.317 12.356  1.0 84.95  415 A 1 
ATOM 3134 C CE2 . PHE A ? 415 ? -10.063 -27.897 10.656  1.0 86.065 415 A 1 
ATOM 3135 C CZ  . PHE A ? 415 ? -8.999  -28.574 11.199  1.0 85.383 415 A 1 
ATOM 3136 N N   . GLY A ? 416 ? -15.878 -30.692 13.284  1.0 79.696 416 A 1 
ATOM 3137 C CA  . GLY A ? 416 ? -17.028 -30.969 14.132  1.0 76.346 416 A 1 
ATOM 3138 C C   . GLY A ? 416 ? -17.785 -29.771 14.620  1.0 75.453 416 A 1 
ATOM 3139 O O   . GLY A ? 416 ? -18.580 -29.910 15.558  1.0 70.12  416 A 1 
ATOM 3140 N N   . ARG A ? 417 ? -17.583 -28.612 14.004  1.0 64.58  417 A 1 
ATOM 3141 C CA  . ARG A ? 417 ? -18.300 -27.393 14.361  1.0 63.261 417 A 1 
ATOM 3142 C C   . ARG A ? 417 ? -18.084 -27.025 15.833  1.0 61.711 417 A 1 
ATOM 3143 O O   . ARG A ? 417 ? -19.031 -26.603 16.518  1.0 58.171 417 A 1 
ATOM 3144 C CB  . ARG A ? 417 ? -19.802 -27.504 14.045  1.0 57.094 417 A 1 
ATOM 3145 C CG  . ARG A ? 417 ? -20.071 -27.568 12.562  1.0 54.702 417 A 1 
ATOM 3146 C CD  . ARG A ? 417 ? -21.551 -27.655 12.284  1.0 51.486 417 A 1 
ATOM 3147 N NE  . ARG A ? 417 ? -21.810 -27.696 10.865  1.0 47.686 417 A 1 
ATOM 3148 C CZ  . ARG A ? 417 ? -21.957 -26.647 10.074  1.0 47.438 417 A 1 
ATOM 3149 N NH1 . ARG A ? 417 ? -21.899 -25.418 10.596  1.0 42.882 417 A 1 
ATOM 3150 N NH2 . ARG A ? 417 ? -22.183 -26.812 8.794   1.0 41.085 417 A 1 
ATOM 3151 N N   . GLU A ? 418 ? -16.860 -27.250 16.310  1.0 54.849 418 A 1 
ATOM 3152 C CA  . GLU A ? 418 ? -16.506 -26.947 17.709  1.0 56.944 418 A 1 
ATOM 3153 C C   . GLU A ? 418 ? -16.225 -25.480 17.863  1.0 56.177 418 A 1 
ATOM 3154 O O   . GLU A ? 418 ? -15.486 -24.865 17.119  1.0 52.434 418 A 1 
ATOM 3155 C CB  . GLU A ? 418 ? -15.287 -27.777 18.117  1.0 49.993 418 A 1 
ATOM 3156 C CG  . GLU A ? 418 ? -15.559 -29.267 18.063  1.0 48.139 418 A 1 
ATOM 3157 C CD  . GLU A ? 418 ? -16.406 -29.755 19.227  1.0 43.614 418 A 1 
ATOM 3158 O OE1 . GLU A ? 418 ? -16.026 -29.548 20.399  1.0 42.111 418 A 1 
ATOM 3159 O OE2 . GLU A ? 418 ? -17.495 -30.347 18.977  1.0 40.758 418 A 1 
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