data_boltz_model_0
#
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   . VAL A ? 1   ? 16.260  -12.074 20.561  1.0 56.719 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 15.532  -10.909 21.055  1.0 56.719 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 14.040  -10.995 20.751  1.0 56.719 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 13.250  -10.241 21.301  1.0 56.719 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 16.088  -9.603  20.460  1.0 56.719 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 17.520  -9.368  20.954  1.0 56.719 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 16.050  -9.660  18.936  1.0 56.719 1   A 1 
ATOM 8    N N   . ARG A ? 2   ? 13.640  -11.897 19.866  1.0 75.51  2   A 1 
ATOM 9    C CA  . ARG A ? 2   ? 12.235  -12.036 19.513  1.0 75.51  2   A 1 
ATOM 10   C C   . ARG A ? 2   ? 11.476  -12.650 20.686  1.0 75.51  2   A 1 
ATOM 11   O O   . ARG A ? 2   ? 11.671  -13.809 21.030  1.0 75.51  2   A 1 
ATOM 12   C CB  . ARG A ? 2   ? 12.073  -12.895 18.251  1.0 75.51  2   A 1 
ATOM 13   C CG  . ARG A ? 2   ? 10.643  -12.990 17.763  1.0 75.51  2   A 1 
ATOM 14   C CD  . ARG A ? 2   ? 10.563  -13.776 16.465  1.0 75.51  2   A 1 
ATOM 15   N NE  . ARG A ? 2   ? 11.099  -13.028 15.335  1.0 75.51  2   A 1 
ATOM 16   C CZ  . ARG A ? 2   ? 11.947  -13.506 14.431  1.0 75.51  2   A 1 
ATOM 17   N NH1 . ARG A ? 2   ? 12.383  -14.750 14.530  1.0 75.51  2   A 1 
ATOM 18   N NH2 . ARG A ? 2   ? 12.344  -12.739 13.434  1.0 75.51  2   A 1 
ATOM 19   N N   . VAL A ? 3   ? 10.613  -11.856 21.293  1.0 78.483 3   A 1 
ATOM 20   C CA  . VAL A ? 3   ? 9.867   -12.262 22.468  1.0 78.483 3   A 1 
ATOM 21   C C   . VAL A ? 3   ? 8.604   -12.991 22.033  1.0 78.483 3   A 1 
ATOM 22   O O   . VAL A ? 3   ? 7.924   -12.583 21.091  1.0 78.483 3   A 1 
ATOM 23   C CB  . VAL A ? 3   ? 9.514   -11.054 23.351  1.0 78.483 3   A 1 
ATOM 24   C CG1 . VAL A ? 3   ? 8.731   -11.494 24.581  1.0 78.483 3   A 1 
ATOM 25   C CG2 . VAL A ? 3   ? 10.786  -10.319 23.752  1.0 78.483 3   A 1 
ATOM 26   N N   . GLY A ? 4   ? 8.302   -14.068 22.735  1.0 78.334 4   A 1 
ATOM 27   C CA  . GLY A ? 4   ? 7.096   -14.818 22.446  1.0 78.334 4   A 1 
ATOM 28   C C   . GLY A ? 4   ? 5.842   -14.037 22.787  1.0 78.334 4   A 1 
ATOM 29   O O   . GLY A ? 4   ? 5.862   -13.064 23.528  1.0 78.334 4   A 1 
ATOM 30   N N   . GLY A ? 5   ? 4.745   -14.474 22.227  1.0 86.027 5   A 1 
ATOM 31   C CA  . GLY A ? 5   ? 3.457   -13.862 22.477  1.0 86.027 5   A 1 
ATOM 32   C C   . GLY A ? 5   ? 2.373   -14.739 21.898  1.0 86.027 5   A 1 
ATOM 33   O O   . GLY A ? 5   ? 2.637   -15.634 21.093  1.0 86.027 5   A 1 
ATOM 34   N N   . ARG A ? 6   ? 1.162   -14.494 22.315  1.0 91.835 6   A 1 
ATOM 35   C CA  . ARG A ? 6   ? 0.034   -15.300 21.891  1.0 91.835 6   A 1 
ATOM 36   C C   . ARG A ? 6   ? -0.983  -14.432 21.168  1.0 91.835 6   A 1 
ATOM 37   O O   . ARG A ? 6   ? -1.382  -13.384 21.669  1.0 91.835 6   A 1 
ATOM 38   C CB  . ARG A ? 6   ? -0.622  -15.993 23.082  1.0 91.835 6   A 1 
ATOM 39   C CG  . ARG A ? 6   ? -1.665  -17.005 22.666  1.0 91.835 6   A 1 
ATOM 40   C CD  . ARG A ? 6   ? -2.210  -17.803 23.824  1.0 91.835 6   A 1 
ATOM 41   N NE  . ARG A ? 6   ? -2.473  -19.178 23.463  1.0 91.835 6   A 1 
ATOM 42   C CZ  . ARG A ? 6   ? -3.505  -19.585 22.733  1.0 91.835 6   A 1 
ATOM 43   N NH1 . ARG A ? 6   ? -4.394  -18.720 22.273  1.0 91.835 6   A 1 
ATOM 44   N NH2 . ARG A ? 6   ? -3.635  -20.876 22.446  1.0 91.835 6   A 1 
ATOM 45   N N   . PHE A ? 7   ? -1.383  -14.872 19.986  1.0 96.151 7   A 1 
ATOM 46   C CA  . PHE A ? 7   ? -2.451  -14.202 19.269  1.0 96.151 7   A 1 
ATOM 47   C C   . PHE A ? 7   ? -3.767  -14.447 19.984  1.0 96.151 7   A 1 
ATOM 48   O O   . PHE A ? 7   ? -4.100  -15.583 20.332  1.0 96.151 7   A 1 
ATOM 49   C CB  . PHE A ? 7   ? -2.545  -14.697 17.827  1.0 96.151 7   A 1 
ATOM 50   C CG  . PHE A ? 7   ? -1.397  -14.265 16.963  1.0 96.151 7   A 1 
ATOM 51   C CD1 . PHE A ? 7   ? -1.360  -12.984 16.431  1.0 96.151 7   A 1 
ATOM 52   C CD2 . PHE A ? 7   ? -0.366  -15.136 16.672  1.0 96.151 7   A 1 
ATOM 53   C CE1 . PHE A ? 7   ? -0.312  -12.580 15.630  1.0 96.151 7   A 1 
ATOM 54   C CE2 . PHE A ? 7   ? 0.690   -14.740 15.869  1.0 96.151 7   A 1 
ATOM 55   C CZ  . PHE A ? 7   ? 0.716   -13.462 15.347  1.0 96.151 7   A 1 
ATOM 56   N N   . GLU A ? 8   ? -4.510  -13.370 20.188  1.0 93.533 8   A 1 
ATOM 57   C CA  . GLU A ? 8   ? -5.784  -13.443 20.879  1.0 93.533 8   A 1 
ATOM 58   C C   . GLU A ? 8   ? -6.785  -12.556 20.161  1.0 93.533 8   A 1 
ATOM 59   O O   . GLU A ? 8   ? -6.626  -11.337 20.120  1.0 93.533 8   A 1 
ATOM 60   C CB  . GLU A ? 8   ? -5.647  -13.016 22.338  1.0 93.533 8   A 1 
ATOM 61   C CG  . GLU A ? 8   ? -6.948  -13.094 23.118  1.0 93.533 8   A 1 
ATOM 62   C CD  . GLU A ? 8   ? -6.821  -12.529 24.521  1.0 93.533 8   A 1 
ATOM 63   O OE1 . GLU A ? 8   ? -5.726  -12.038 24.871  1.0 93.533 8   A 1 
ATOM 64   O OE2 . GLU A ? 8   ? -7.817  -12.566 25.266  1.0 93.533 8   A 1 
ATOM 65   N N   . VAL A ? 9   ? -7.808  -13.183 19.597  1.0 95.827 9   A 1 
ATOM 66   C CA  . VAL A ? 9   ? -8.865  -12.443 18.934  1.0 95.827 9   A 1 
ATOM 67   C C   . VAL A ? 9   ? -9.800  -11.863 19.987  1.0 95.827 9   A 1 
ATOM 68   O O   . VAL A ? 9   ? -10.250 -12.570 20.891  1.0 95.827 9   A 1 
ATOM 69   C CB  . VAL A ? 9   ? -9.646  -13.331 17.950  1.0 95.827 9   A 1 
ATOM 70   C CG1 . VAL A ? 9   ? -10.904 -12.624 17.467  1.0 95.827 9   A 1 
ATOM 71   C CG2 . VAL A ? 9   ? -8.753  -13.705 16.775  1.0 95.827 9   A 1 
ATOM 72   N N   . ILE A ? 10  ? -10.073 -10.576 19.869  1.0 91.466 10  A 1 
ATOM 73   C CA  . ILE A ? 10  ? -11.035 -9.888  20.713  1.0 91.466 10  A 1 
ATOM 74   C C   . ILE A ? 10  ? -12.188 -9.449  19.824  1.0 91.466 10  A 1 
ATOM 75   O O   . ILE A ? 10  ? -12.025 -8.579  18.968  1.0 91.466 10  A 1 
ATOM 76   C CB  . ILE A ? 10  ? -10.411 -8.678  21.420  1.0 91.466 10  A 1 
ATOM 77   C CG1 . ILE A ? 10  ? -9.158  -9.101  22.196  1.0 91.466 10  A 1 
ATOM 78   C CG2 . ILE A ? 10  ? -11.418 -8.027  22.348  1.0 91.466 10  A 1 
ATOM 79   C CD1 . ILE A ? 10  ? -9.420  -10.096 23.308  1.0 91.466 10  A 1 
ATOM 80   N N   . SER A ? 11  ? -13.344 -10.066 20.022  1.0 88.769 11  A 1 
ATOM 81   C CA  . SER A ? 11  ? -14.495 -9.794  19.181  1.0 88.769 11  A 1 
ATOM 82   C C   . SER A ? 11  ? -15.774 -10.030 19.970  1.0 88.769 11  A 1 
ATOM 83   O O   . SER A ? 11  ? -15.857 -10.991 20.735  1.0 88.769 11  A 1 
ATOM 84   C CB  . SER A ? 11  ? -14.491 -10.678 17.932  1.0 88.769 11  A 1 
ATOM 85   O OG  . SER A ? 11  ? -15.677 -10.503 17.179  1.0 88.769 11  A 1 
ATOM 86   N N   . PRO A ? 12  ? -16.757 -9.155  19.791  1.0 81.973 12  A 1 
ATOM 87   C CA  . PRO A ? 12  ? -18.055 -9.420  20.408  1.0 81.973 12  A 1 
ATOM 88   C C   . PRO A ? 12  ? -18.832 -10.540 19.732  1.0 81.973 12  A 1 
ATOM 89   O O   . PRO A ? 12  ? -19.875 -10.946 20.247  1.0 81.973 12  A 1 
ATOM 90   C CB  . PRO A ? 12  ? -18.792 -8.085  20.268  1.0 81.973 12  A 1 
ATOM 91   C CG  . PRO A ? 12  ? -18.180 -7.450  19.060  1.0 81.973 12  A 1 
ATOM 92   C CD  . PRO A ? 12  ? -16.738 -7.879  19.057  1.0 81.973 12  A 1 
ATOM 93   N N   . HIS A ? 13  ? -18.349 -11.045 18.611  1.0 83.559 13  A 1 
ATOM 94   C CA  . HIS A ? 13  ? -19.025 -12.086 17.855  1.0 83.559 13  A 1 
ATOM 95   C C   . HIS A ? 13  ? -18.166 -13.332 17.784  1.0 83.559 13  A 1 
ATOM 96   O O   . HIS A ? 13  ? -16.943 -13.275 17.832  1.0 83.559 13  A 1 
ATOM 97   C CB  . HIS A ? 13  ? -19.351 -11.618 16.434  1.0 83.559 13  A 1 
ATOM 98   C CG  . HIS A ? 13  ? -20.053 -10.298 16.369  1.0 83.559 13  A 1 
ATOM 99   N ND1 . HIS A ? 13  ? -21.377 -10.138 16.719  1.0 83.559 13  A 1 
ATOM 100  C CD2 . HIS A ? 13  ? -19.607 -9.072  16.006  1.0 83.559 13  A 1 
ATOM 101  C CE1 . HIS A ? 13  ? -21.714 -8.872  16.566  1.0 83.559 13  A 1 
ATOM 102  N NE2 . HIS A ? 13  ? -20.657 -8.202  16.136  1.0 83.559 13  A 1 
ATOM 103  N N   . GLU A ? 14  ? -18.825 -14.460 17.660  1.0 90.644 14  A 1 
ATOM 104  C CA  . GLU A ? 14  ? -18.177 -15.723 17.357  1.0 90.644 14  A 1 
ATOM 105  C C   . GLU A ? 14  ? -18.254 -15.980 15.858  1.0 90.644 14  A 1 
ATOM 106  O O   . GLU A ? 14  ? -19.067 -15.371 15.159  1.0 90.644 14  A 1 
ATOM 107  C CB  . GLU A ? 14  ? -18.841 -16.860 18.128  1.0 90.644 14  A 1 
ATOM 108  C CG  . GLU A ? 14  ? -18.713 -16.737 19.635  1.0 90.644 14  A 1 
ATOM 109  C CD  . GLU A ? 14  ? -17.279 -16.892 20.108  1.0 90.644 14  A 1 
ATOM 110  O OE1 . GLU A ? 14  ? -16.539 -17.702 19.507  1.0 90.644 14  A 1 
ATOM 111  O OE2 . GLU A ? 14  ? -16.897 -16.210 21.080  1.0 90.644 14  A 1 
ATOM 112  N N   . PRO A ? 15  ? -17.397 -16.870 15.350  1.0 93.477 15  A 1 
ATOM 113  C CA  . PRO A ? 15  ? -17.484 -17.191 13.926  1.0 93.477 15  A 1 
ATOM 114  C C   . PRO A ? 15  ? -18.892 -17.628 13.535  1.0 93.477 15  A 1 
ATOM 115  O O   . PRO A ? 15  ? -19.536 -18.394 14.250  1.0 93.477 15  A 1 
ATOM 116  C CB  . PRO A ? 15  ? -16.470 -18.319 13.750  1.0 93.477 15  A 1 
ATOM 117  C CG  . PRO A ? 15  ? -15.474 -18.097 14.833  1.0 93.477 15  A 1 
ATOM 118  C CD  . PRO A ? 15  ? -16.256 -17.554 15.996  1.0 93.477 15  A 1 
ATOM 119  N N   . ALA A ? 16  ? -19.372 -17.124 12.396  1.0 87.953 16  A 1 
ATOM 120  C CA  . ALA A ? 16  ? -20.728 -17.362 11.938  1.0 87.953 16  A 1 
ATOM 121  C C   . ALA A ? 16  ? -20.731 -17.633 10.445  1.0 87.953 16  A 1 
ATOM 122  O O   . ALA A ? 16  ? -19.718 -17.489 9.764   1.0 87.953 16  A 1 
ATOM 123  C CB  . ALA A ? 16  ? -21.634 -16.175 12.271  1.0 87.953 16  A 1 
ATOM 124  N N   . GLY A ? 17  ? -21.896 -18.034 9.946   1.0 90.433 17  A 1 
ATOM 125  C CA  . GLY A ? 17  ? -22.001 -18.359 8.543   1.0 90.433 17  A 1 
ATOM 126  C C   . GLY A ? 17  ? -21.132 -19.547 8.195   1.0 90.433 17  A 1 
ATOM 127  O O   . GLY A ? 17  ? -21.164 -20.580 8.872   1.0 90.433 17  A 1 
ATOM 128  N N   . ASP A ? 18  ? -20.368 -19.410 7.138   1.0 91.274 18  A 1 
ATOM 129  C CA  . ASP A ? 18  ? -19.421 -20.444 6.753   1.0 91.274 18  A 1 
ATOM 130  C C   . ASP A ? 18  ? -18.105 -20.371 7.516   1.0 91.274 18  A 1 
ATOM 131  O O   . ASP A ? 18  ? -17.231 -21.218 7.318   1.0 91.274 18  A 1 
ATOM 132  C CB  . ASP A ? 18  ? -19.128 -20.379 5.249   1.0 91.274 18  A 1 
ATOM 133  C CG  . ASP A ? 18  ? -20.121 -21.178 4.425   1.0 91.274 18  A 1 
ATOM 134  O OD1 . ASP A ? 18  ? -20.854 -22.005 4.991   1.0 91.274 18  A 1 
ATOM 135  O OD2 . ASP A ? 18  ? -20.138 -20.986 3.185   1.0 91.274 18  A 1 
ATOM 136  N N   . GLN A ? 19  ? -17.947 -19.383 8.385   1.0 93.766 19  A 1 
ATOM 137  C CA  . GLN A ? 19  ? -16.654 -19.179 9.023   1.0 93.766 19  A 1 
ATOM 138  C C   . GLN A ? 19  ? -16.233 -20.349 9.908   1.0 93.766 19  A 1 
ATOM 139  O O   . GLN A ? 19  ? -15.073 -20.771 9.847   1.0 93.766 19  A 1 
ATOM 140  C CB  . GLN A ? 19  ? -16.664 -17.874 9.821   1.0 93.766 19  A 1 
ATOM 141  C CG  . GLN A ? 19  ? -16.711 -16.626 8.951   1.0 93.766 19  A 1 
ATOM 142  C CD  . GLN A ? 19  ? -16.882 -15.359 9.759   1.0 93.766 19  A 1 
ATOM 143  O OE1 . GLN A ? 19  ? -17.326 -15.404 10.907  1.0 93.766 19  A 1 
ATOM 144  N NE2 . GLN A ? 19  ? -16.537 -14.223 9.170   1.0 93.766 19  A 1 
ATOM 145  N N   . PRO A ? 20  ? -17.107 -20.907 10.751  1.0 95.088 20  A 1 
ATOM 146  C CA  . PRO A ? 20  ? -16.653 -22.012 11.603  1.0 95.088 20  A 1 
ATOM 147  C C   . PRO A ? 20  ? -16.116 -23.198 10.808  1.0 95.088 20  A 1 
ATOM 148  O O   . PRO A ? 20  ? -15.034 -23.717 11.113  1.0 95.088 20  A 1 
ATOM 149  C CB  . PRO A ? 20  ? -17.908 -22.395 12.396  1.0 95.088 20  A 1 
ATOM 150  C CG  . PRO A ? 20  ? -18.743 -21.163 12.400  1.0 95.088 20  A 1 
ATOM 151  C CD  . PRO A ? 20  ? -18.498 -20.508 11.077  1.0 95.088 20  A 1 
ATOM 152  N N   . ALA A ? 21  ? -16.857 -23.629 9.790   1.0 94.134 21  A 1 
ATOM 153  C CA  . ALA A ? 21  ? -16.404 -24.758 8.990   1.0 94.134 21  A 1 
ATOM 154  C C   . ALA A ? 21  ? -15.153 -24.411 8.196   1.0 94.134 21  A 1 
ATOM 155  O O   . ALA A ? 21  ? -14.259 -25.249 8.046   1.0 94.134 21  A 1 
ATOM 156  C CB  . ALA A ? 21  ? -17.520 -25.227 8.058   1.0 94.134 21  A 1 
ATOM 157  N N   . ALA A ? 22  ? -15.090 -23.196 7.678   1.0 95.79  22  A 1 
ATOM 158  C CA  . ALA A ? 22  ? -13.924 -22.790 6.906   1.0 95.79  22  A 1 
ATOM 159  C C   . ALA A ? 22  ? -12.675 -22.758 7.777   1.0 95.79  22  A 1 
ATOM 160  O O   . ALA A ? 22  ? -11.616 -23.236 7.368   1.0 95.79  22  A 1 
ATOM 161  C CB  . ALA A ? 22  ? -14.169 -21.430 6.261   1.0 95.79  22  A 1 
ATOM 162  N N   . ILE A ? 23  ? -12.779 -22.194 8.970   1.0 96.842 23  A 1 
ATOM 163  C CA  . ILE A ? 23  ? -11.634 -22.118 9.863   1.0 96.842 23  A 1 
ATOM 164  C C   . ILE A ? 23  ? -11.174 -23.516 10.249  1.0 96.842 23  A 1 
ATOM 165  O O   . ILE A ? 23  ? -9.973  -23.805 10.256  1.0 96.842 23  A 1 
ATOM 166  C CB  . ILE A ? 23  ? -11.978 -21.281 11.107  1.0 96.842 23  A 1 
ATOM 167  C CG1 . ILE A ? 23  ? -12.247 -19.828 10.704  1.0 96.842 23  A 1 
ATOM 168  C CG2 . ILE A ? 23  ? -10.858 -21.345 12.131  1.0 96.842 23  A 1 
ATOM 169  C CD1 . ILE A ? 23  ? -12.936 -19.023 11.782  1.0 96.842 23  A 1 
ATOM 170  N N   . ASP A ? 24  ? -12.116 -24.399 10.559  1.0 97.041 24  A 1 
ATOM 171  C CA  . ASP A ? 24  ? -11.750 -25.761 10.921  1.0 97.041 24  A 1 
ATOM 172  C C   . ASP A ? 24  ? -11.031 -26.462 9.778   1.0 97.041 24  A 1 
ATOM 173  O O   . ASP A ? 24  ? -10.023 -27.144 9.988   1.0 97.041 24  A 1 
ATOM 174  C CB  . ASP A ? 24  ? -12.993 -26.560 11.326  1.0 97.041 24  A 1 
ATOM 175  C CG  . ASP A ? 24  ? -13.539 -26.150 12.680  1.0 97.041 24  A 1 
ATOM 176  O OD1 . ASP A ? 24  ? -12.808 -25.510 13.458  1.0 97.041 24  A 1 
ATOM 177  O OD2 . ASP A ? 24  ? -14.711 -26.485 12.968  1.0 97.041 24  A 1 
ATOM 178  N N   . GLU A ? 25  ? -11.543 -26.309 8.562   1.0 96.668 25  A 1 
ATOM 179  C CA  . GLU A ? 25  ? -10.942 -26.989 7.426   1.0 96.668 25  A 1 
ATOM 180  C C   . GLU A ? 25  ? -9.587  -26.391 7.070   1.0 96.668 25  A 1 
ATOM 181  O O   . GLU A ? 25  ? -8.654  -27.123 6.721   1.0 96.668 25  A 1 
ATOM 182  C CB  . GLU A ? 25  ? -11.887 -26.955 6.229   1.0 96.668 25  A 1 
ATOM 183  C CG  . GLU A ? 25  ? -11.393 -27.723 5.010   1.0 96.668 25  A 1 
ATOM 184  C CD  . GLU A ? 25  ? -11.265 -29.215 5.247   1.0 96.668 25  A 1 
ATOM 185  O OE1 . GLU A ? 25  ? -11.860 -29.727 6.224   1.0 96.668 25  A 1 
ATOM 186  O OE2 . GLU A ? 25  ? -10.572 -29.886 4.453   1.0 96.668 25  A 1 
ATOM 187  N N   . LEU A ? 26  ? -9.463  -25.070 7.142   1.0 97.329 26  A 1 
ATOM 188  C CA  . LEU A ? 26  ? -8.172  -24.440 6.892   1.0 97.329 26  A 1 
ATOM 189  C C   . LEU A ? 26  ? -7.136  -24.925 7.894   1.0 97.329 26  A 1 
ATOM 190  O O   . LEU A ? 26  ? -6.012  -25.268 7.522   1.0 97.329 26  A 1 
ATOM 191  C CB  . LEU A ? 26  ? -8.299  -22.918 6.958   1.0 97.329 26  A 1 
ATOM 192  C CG  . LEU A ? 26  ? -9.082  -22.227 5.847   1.0 97.329 26  A 1 
ATOM 193  C CD1 . LEU A ? 26  ? -9.347  -20.772 6.212   1.0 97.329 26  A 1 
ATOM 194  C CD2 . LEU A ? 26  ? -8.332  -22.324 4.530   1.0 97.329 26  A 1 
ATOM 195  N N   . GLN A ? 27  ? -7.510  -24.961 9.164   1.0 96.971 27  A 1 
ATOM 196  C CA  . GLN A ? 27  ? -6.585  -25.423 10.187  1.0 96.971 27  A 1 
ATOM 197  C C   . GLN A ? 27  ? -6.208  -26.880 9.961   1.0 96.971 27  A 1 
ATOM 198  O O   . GLN A ? 27  ? -5.037  -27.252 10.079  1.0 96.971 27  A 1 
ATOM 199  C CB  . GLN A ? 27  ? -7.194  -25.243 11.574  1.0 96.971 27  A 1 
ATOM 200  C CG  . GLN A ? 27  ? -6.277  -25.682 12.708  1.0 96.971 27  A 1 
ATOM 201  C CD  . GLN A ? 27  ? -6.948  -25.604 14.060  1.0 96.971 27  A 1 
ATOM 202  O OE1 . GLN A ? 27  ? -8.174  -25.641 14.163  1.0 96.971 27  A 1 
ATOM 203  N NE2 . GLN A ? 27  ? -6.148  -25.502 15.110  1.0 96.971 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? -7.191  -27.707 9.636   1.0 96.631 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? -6.918  -29.121 9.431   1.0 96.631 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? -5.931  -29.335 8.293   1.0 96.631 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? -4.986  -30.120 8.416   1.0 96.631 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? -8.213  -29.884 9.147   1.0 96.631 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? -8.032  -31.386 9.093   1.0 96.631 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? -9.238  -32.086 8.485   1.0 96.631 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? -9.401  -31.759 7.071   1.0 96.631 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? -8.726  -32.339 6.083   1.0 96.631 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? -7.832  -33.291 6.343   1.0 96.631 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? -8.942  -31.963 4.833   1.0 96.631 28  A 1 
ATOM 215  N N   . ARG A ? 29  ? -6.128  -28.644 7.181   1.0 96.416 29  A 1 
ATOM 216  C CA  . ARG A ? 29  ? -5.246  -28.815 6.034   1.0 96.416 29  A 1 
ATOM 217  C C   . ARG A ? 29  ? -3.835  -28.334 6.340   1.0 96.416 29  A 1 
ATOM 218  O O   . ARG A ? 29  ? -2.853  -28.967 5.947   1.0 96.416 29  A 1 
ATOM 219  C CB  . ARG A ? 29  ? -5.809  -28.080 4.820   1.0 96.416 29  A 1 
ATOM 220  C CG  . ARG A ? 29  ? -7.066  -28.715 4.242   1.0 96.416 29  A 1 
ATOM 221  C CD  . ARG A ? 29  ? -7.692  -27.828 3.184   1.0 96.416 29  A 1 
ATOM 222  N NE  . ARG A ? 29  ? -8.862  -28.446 2.565   1.0 96.416 29  A 1 
ATOM 223  C CZ  . ARG A ? 29  ? -8.849  -29.074 1.395   1.0 96.416 29  A 1 
ATOM 224  N NH1 . ARG A ? 29  ? -7.724  -29.161 0.700   1.0 96.416 29  A 1 
ATOM 225  N NH2 . ARG A ? 29  ? -9.968  -29.603 0.927   1.0 96.416 29  A 1 
ATOM 226  N N   . ILE A ? 30  ? -3.724  -27.221 7.038   1.0 96.831 30  A 1 
ATOM 227  C CA  . ILE A ? 30  ? -2.406  -26.687 7.351   1.0 96.831 30  A 1 
ATOM 228  C C   . ILE A ? 30  ? -1.677  -27.605 8.322   1.0 96.831 30  A 1 
ATOM 229  O O   . ILE A ? 30  ? -0.485  -27.888 8.150   1.0 96.831 30  A 1 
ATOM 230  C CB  . ILE A ? 30  ? -2.526  -25.252 7.898   1.0 96.831 30  A 1 
ATOM 231  C CG1 . ILE A ? 30  ? -2.973  -24.313 6.774   1.0 96.831 30  A 1 
ATOM 232  C CG2 . ILE A ? 30  ? -1.208  -24.785 8.488   1.0 96.831 30  A 1 
ATOM 233  C CD1 . ILE A ? 30  ? -3.384  -22.936 7.255   1.0 96.831 30  A 1 
ATOM 234  N N   . LEU A ? 31  ? -2.376  -28.075 9.343   1.0 96.707 31  A 1 
ATOM 235  C CA  . LEU A ? 31  ? -1.743  -28.976 10.292  1.0 96.707 31  A 1 
ATOM 236  C C   . LEU A ? 31  ? -1.393  -30.313 9.661   1.0 96.707 31  A 1 
ATOM 237  O O   . LEU A ? 31  ? -0.474  -30.997 10.124  1.0 96.707 31  A 1 
ATOM 238  C CB  . LEU A ? 31  ? -2.644  -29.186 11.509  1.0 96.707 31  A 1 
ATOM 239  C CG  . LEU A ? 31  ? -2.870  -27.959 12.386  1.0 96.707 31  A 1 
ATOM 240  C CD1 . LEU A ? 31  ? -3.790  -28.299 13.555  1.0 96.707 31  A 1 
ATOM 241  C CD2 . LEU A ? 31  ? -1.544  -27.400 12.886  1.0 96.707 31  A 1 
ATOM 242  N N   . ALA A ? 32  ? -2.105  -30.690 8.608   1.0 95.434 32  A 1 
ATOM 243  C CA  . ALA A ? 32  ? -1.801  -31.918 7.889   1.0 95.434 32  A 1 
ATOM 244  C C   . ALA A ? 32  ? -0.610  -31.770 6.953   1.0 95.434 32  A 1 
ATOM 245  O O   . ALA A ? 32  ? -0.198  -32.757 6.336   1.0 95.434 32  A 1 
ATOM 246  C CB  . ALA A ? 32  ? -3.018  -32.395 7.103   1.0 95.434 32  A 1 
ATOM 247  N N   . GLY A ? 33  ? -0.067  -30.571 6.833   1.0 95.835 33  A 1 
ATOM 248  C CA  . GLY A ? 33  ? 1.096   -30.340 6.002   1.0 95.835 33  A 1 
ATOM 249  C C   . GLY A ? 33  ? 0.800   -29.875 4.594   1.0 95.835 33  A 1 
ATOM 250  O O   . GLY A ? 33  ? 1.730   -29.735 3.792   1.0 95.835 33  A 1 
ATOM 251  N N   . GLU A ? 34  ? -0.462  -29.610 4.270   1.0 95.327 34  A 1 
ATOM 252  C CA  . GLU A ? 34  ? -0.796  -29.135 2.938   1.0 95.327 34  A 1 
ATOM 253  C C   . GLU A ? 34  ? -0.182  -27.763 2.719   1.0 95.327 34  A 1 
ATOM 254  O O   . GLU A ? 34  ? -0.392  -26.840 3.507   1.0 95.327 34  A 1 
ATOM 255  C CB  . GLU A ? 34  ? -2.311  -29.096 2.745   1.0 95.327 34  A 1 
ATOM 256  C CG  . GLU A ? 34  ? -2.757  -28.832 1.319   1.0 95.327 34  A 1 
ATOM 257  C CD  . GLU A ? 34  ? -4.225  -29.161 1.097   1.0 95.327 34  A 1 
ATOM 258  O OE1 . GLU A ? 34  ? -4.817  -29.855 1.951   1.0 95.327 34  A 1 
ATOM 259  O OE2 . GLU A ? 34  ? -4.781  -28.736 0.071   1.0 95.327 34  A 1 
ATOM 260  N N   . ARG A ? 35  ? 0.575   -27.637 1.629   1.0 93.613 35  A 1 
ATOM 261  C CA  . ARG A ? 35  ? 1.325   -26.415 1.401   1.0 93.613 35  A 1 
ATOM 262  C C   . ARG A ? 35  ? 0.443   -25.284 0.887   1.0 93.613 35  A 1 
ATOM 263  O O   . ARG A ? 35  ? 0.584   -24.142 1.327   1.0 93.613 35  A 1 
ATOM 264  C CB  . ARG A ? 35  ? 2.473   -26.665 0.420   1.0 93.613 35  A 1 
ATOM 265  C CG  . ARG A ? 35  ? 3.346   -25.445 0.182   1.0 93.613 35  A 1 
ATOM 266  C CD  . ARG A ? 35  ? 4.448   -25.734 -0.823  1.0 93.613 35  A 1 
ATOM 267  N NE  . ARG A ? 35  ? 5.205   -24.525 -1.143  1.0 93.613 35  A 1 
ATOM 268  C CZ  . ARG A ? 35  ? 6.285   -24.113 -0.482  1.0 93.613 35  A 1 
ATOM 269  N NH1 . ARG A ? 35  ? 6.749   -24.828 0.539   1.0 93.613 35  A 1 
ATOM 270  N NH2 . ARG A ? 35  ? 6.892   -22.987 -0.848  1.0 93.613 35  A 1 
ATOM 271  N N   . ASP A ? 36  ? -0.446  -25.579 -0.030  1.0 95.594 36  A 1 
ATOM 272  C CA  . ASP A ? 36  ? -1.267  -24.569 -0.682  1.0 95.594 36  A 1 
ATOM 273  C C   . ASP A ? 36  ? -2.736  -24.872 -0.442  1.0 95.594 36  A 1 
ATOM 274  O O   . ASP A ? 36  ? -3.225  -25.948 -0.796  1.0 95.594 36  A 1 
ATOM 275  C CB  . ASP A ? 36  ? -0.974  -24.508 -2.181  1.0 95.594 36  A 1 
ATOM 276  C CG  . ASP A ? 36  ? 0.467   -24.133 -2.468  1.0 95.594 36  A 1 
ATOM 277  O OD1 . ASP A ? 36  ? 0.786   -22.930 -2.402  1.0 95.594 36  A 1 
ATOM 278  O OD2 . ASP A ? 36  ? 1.262   -25.044 -2.768  1.0 95.594 36  A 1 
ATOM 279  N N   . VAL A ? 37  ? -3.435  -23.926 0.163   1.0 96.342 37  A 1 
ATOM 280  C CA  . VAL A ? 37  ? -4.846  -24.060 0.473   1.0 96.342 37  A 1 
ATOM 281  C C   . VAL A ? 37  ? -5.581  -22.862 -0.105  1.0 96.342 37  A 1 
ATOM 282  O O   . VAL A ? 37  ? -5.139  -21.723 0.033   1.0 96.342 37  A 1 
ATOM 283  C CB  . VAL A ? 37  ? -5.092  -24.149 1.990   1.0 96.342 37  A 1 
ATOM 284  C CG1 . VAL A ? 37  ? -6.563  -24.413 2.276   1.0 96.342 37  A 1 
ATOM 285  C CG2 . VAL A ? 37  ? -4.222  -25.241 2.602   1.0 96.342 37  A 1 
ATOM 286  N N   . VAL A ? 38  ? -6.709  -23.124 -0.758  1.0 95.758 38  A 1 
ATOM 287  C CA  . VAL A ? 38  ? -7.504  -22.077 -1.382  1.0 95.758 38  A 1 
ATOM 288  C C   . VAL A ? 38  ? -8.798  -21.899 -0.603  1.0 95.758 38  A 1 
ATOM 289  O O   . VAL A ? 38  ? -9.502  -22.869 -0.321  1.0 95.758 38  A 1 
ATOM 290  C CB  . VAL A ? 38  ? -7.812  -22.402 -2.857  1.0 95.758 38  A 1 
ATOM 291  C CG1 . VAL A ? 38  ? -8.802  -21.397 -3.432  1.0 95.758 38  A 1 
ATOM 292  C CG2 . VAL A ? 38  ? -6.522  -22.412 -3.664  1.0 95.758 38  A 1 
ATOM 293  N N   . LEU A ? 39  ? -9.090  -20.659 -0.258  1.0 95.931 39  A 1 
ATOM 294  C CA  . LEU A ? 39  ? -10.365 -20.301 0.346   1.0 95.931 39  A 1 
ATOM 295  C C   . LEU A ? 39  ? -11.193 -19.545 -0.681  1.0 95.931 39  A 1 
ATOM 296  O O   . LEU A ? 39  ? -10.817 -18.452 -1.103  1.0 95.931 39  A 1 
ATOM 297  C CB  . LEU A ? 39  ? -10.177 -19.447 1.598   1.0 95.931 39  A 1 
ATOM 298  C CG  . LEU A ? 39  ? -11.475 -18.941 2.239   1.0 95.931 39  A 1 
ATOM 299  C CD1 . LEU A ? 39  ? -12.261 -20.086 2.848   1.0 95.931 39  A 1 
ATOM 300  C CD2 . LEU A ? 39  ? -11.188 -17.868 3.278   1.0 95.931 39  A 1 
ATOM 301  N N   . LEU A ? 40  ? -12.300 -20.159 -1.097  1.0 89.337 40  A 1 
ATOM 302  C CA  . LEU A ? 40  ? -13.264 -19.472 -1.940  1.0 89.337 40  A 1 
ATOM 303  C C   . LEU A ? 40  ? -14.137 -18.628 -1.025  1.0 89.337 40  A 1 
ATOM 304  O O   . LEU A ? 40  ? -15.148 -19.098 -0.502  1.0 89.337 40  A 1 
ATOM 305  C CB  . LEU A ? 40  ? -14.092 -20.474 -2.752  1.0 89.337 40  A 1 
ATOM 306  C CG  . LEU A ? 40  ? -14.948 -19.933 -3.913  1.0 89.337 40  A 1 
ATOM 307  C CD1 . LEU A ? 40  ? -15.439 -21.088 -4.767  1.0 89.337 40  A 1 
ATOM 308  C CD2 . LEU A ? 40  ? -16.133 -19.108 -3.426  1.0 89.337 40  A 1 
ATOM 309  N N   . GLY A ? 41  ? -13.731 -17.390 -0.819  1.0 84.882 41  A 1 
ATOM 310  C CA  . GLY A ? 41  ? -14.426 -16.491 0.078   1.0 84.882 41  A 1 
ATOM 311  C C   . GLY A ? 41  ? -15.124 -15.384 -0.680  1.0 84.882 41  A 1 
ATOM 312  O O   . GLY A ? 41  ? -14.471 -14.476 -1.197  1.0 84.882 41  A 1 
ATOM 313  N N   . ALA A ? 42  ? -16.436 -15.469 -0.752  1.0 73.564 42  A 1 
ATOM 314  C CA  . ALA A ? 42  ? -17.204 -14.448 -1.442  1.0 73.564 42  A 1 
ATOM 315  C C   . ALA A ? 42  ? -17.149 -13.129 -0.681  1.0 73.564 42  A 1 
ATOM 316  O O   . ALA A ? 42  ? -16.810 -13.074 0.502   1.0 73.564 42  A 1 
ATOM 317  C CB  . ALA A ? 42  ? -18.656 -14.899 -1.620  1.0 73.564 42  A 1 
ATOM 318  N N   . THR A ? 43  ? -17.494 -12.047 -1.381  1.0 68.745 43  A 1 
ATOM 319  C CA  . THR A ? 43  ? -17.491 -10.729 -0.766  1.0 68.745 43  A 1 
ATOM 320  C C   . THR A ? 43  ? -18.512 -10.675 0.365   1.0 68.745 43  A 1 
ATOM 321  O O   . THR A ? 43  ? -19.616 -11.208 0.261   1.0 68.745 43  A 1 
ATOM 322  C CB  . THR A ? 43  ? -17.808 -9.640  -1.793  1.0 68.745 43  A 1 
ATOM 323  O OG1 . THR A ? 43  ? -19.077 -9.916  -2.395  1.0 68.745 43  A 1 
ATOM 324  C CG2 . THR A ? 43  ? -16.735 -9.608  -2.879  1.0 68.745 43  A 1 
ATOM 325  N N   . GLY A ? 44  ? -18.111 -10.032 1.449   1.0 73.808 44  A 1 
ATOM 326  C CA  . GLY A ? 44  ? -18.986 -9.850  2.587   1.0 73.808 44  A 1 
ATOM 327  C C   . GLY A ? 44  ? -19.060 -11.016 3.543   1.0 73.808 44  A 1 
ATOM 328  O O   . GLY A ? 44  ? -19.869 -10.997 4.472   1.0 73.808 44  A 1 
ATOM 329  N N   . THR A ? 45  ? -18.237 -12.046 3.348   1.0 82.139 45  A 1 
ATOM 330  C CA  . THR A ? 45  ? -18.257 -13.210 4.224   1.0 82.139 45  A 1 
ATOM 331  C C   . THR A ? 45  ? -17.326 -13.072 5.418   1.0 82.139 45  A 1 
ATOM 332  O O   . THR A ? 45  ? -17.266 -13.979 6.252   1.0 82.139 45  A 1 
ATOM 333  C CB  . THR A ? 45  ? -17.892 -14.483 3.454   1.0 82.139 45  A 1 
ATOM 334  O OG1 . THR A ? 45  ? -16.564 -14.365 2.930   1.0 82.139 45  A 1 
ATOM 335  C CG2 . THR A ? 45  ? -18.872 -14.709 2.308   1.0 82.139 45  A 1 
ATOM 336  N N   . GLY A ? 46  ? -16.602 -11.961 5.519   1.0 86.078 46  A 1 
ATOM 337  C CA  . GLY A ? 46  ? -15.708 -11.755 6.643   1.0 86.078 46  A 1 
ATOM 338  C C   . GLY A ? 46  ? -14.420 -12.544 6.536   1.0 86.078 46  A 1 
ATOM 339  O O   . GLY A ? 46  ? -14.021 -13.219 7.490   1.0 86.078 46  A 1 
ATOM 340  N N   . LYS A ? 47  ? -13.774 -12.461 5.381   1.0 89.4   47  A 1 
ATOM 341  C CA  . LYS A ? 47  ? -12.518 -13.177 5.197   1.0 89.4   47  A 1 
ATOM 342  C C   . LYS A ? 47  ? -11.436 -12.692 6.154   1.0 89.4   47  A 1 
ATOM 343  O O   . LYS A ? 47  ? -10.600 -13.485 6.603   1.0 89.4   47  A 1 
ATOM 344  C CB  . LYS A ? 47  ? -12.041 -13.047 3.750   1.0 89.4   47  A 1 
ATOM 345  C CG  . LYS A ? 47  ? -12.924 -13.752 2.730   1.0 89.4   47  A 1 
ATOM 346  C CD  . LYS A ? 47  ? -12.365 -13.607 1.325   1.0 89.4   47  A 1 
ATOM 347  C CE  . LYS A ? 47  ? -12.389 -12.165 0.851   1.0 89.4   47  A 1 
ATOM 348  N NZ  . LYS A ? 47  ? -11.900 -12.024 -0.550  1.0 89.4   47  A 1 
ATOM 349  N N   . SER A ? 48  ? -11.424 -11.403 6.473   1.0 88.029 48  A 1 
ATOM 350  C CA  . SER A ? 48  ? -10.434 -10.903 7.414   1.0 88.029 48  A 1 
ATOM 351  C C   . SER A ? 48  ? -10.653 -11.488 8.806   1.0 88.029 48  A 1 
ATOM 352  O O   . SER A ? 48  ? -9.687  -11.797 9.509   1.0 88.029 48  A 1 
ATOM 353  C CB  . SER A ? 48  ? -10.476 -9.370  7.467   1.0 88.029 48  A 1 
ATOM 354  O OG  . SER A ? 48  ? -11.749 -8.908  7.872   1.0 88.029 48  A 1 
ATOM 355  N N   . ALA A ? 49  ? -11.901 -11.646 9.207   1.0 92.749 49  A 1 
ATOM 356  C CA  . ALA A ? 49  ? -12.187 -12.273 10.488  1.0 92.749 49  A 1 
ATOM 357  C C   . ALA A ? 49  ? -11.794 -13.747 10.476  1.0 92.749 49  A 1 
ATOM 358  O O   . ALA A ? 49  ? -11.247 -14.258 11.461  1.0 92.749 49  A 1 
ATOM 359  C CB  . ALA A ? 49  ? -13.668 -12.114 10.839  1.0 92.749 49  A 1 
ATOM 360  N N   . THR A ? 50  ? -12.079 -14.444 9.382   1.0 95.47  50  A 1 
ATOM 361  C CA  . THR A ? 50  ? -11.644 -15.826 9.248   1.0 95.47  50  A 1 
ATOM 362  C C   . THR A ? 50  ? -10.128 -15.923 9.370   1.0 95.47  50  A 1 
ATOM 363  O O   . THR A ? 50  ? -9.601  -16.812 10.051  1.0 95.47  50  A 1 
ATOM 364  C CB  . THR A ? 50  ? -12.111 -16.404 7.906   1.0 95.47  50  A 1 
ATOM 365  O OG1 . THR A ? 50  ? -13.541 -16.398 7.851   1.0 95.47  50  A 1 
ATOM 366  C CG2 . THR A ? 50  ? -11.591 -17.820 7.717   1.0 95.47  50  A 1 
ATOM 367  N N   . THR A ? 51  ? -9.425  -15.005 8.735   1.0 96.068 51  A 1 
ATOM 368  C CA  . THR A ? 51  ? -7.974  -14.984 8.819   1.0 96.068 51  A 1 
ATOM 369  C C   . THR A ? 51  ? -7.509  -14.757 10.253  1.0 96.068 51  A 1 
ATOM 370  O O   . THR A ? 51  ? -6.574  -15.413 10.725  1.0 96.068 51  A 1 
ATOM 371  C CB  . THR A ? 51  ? -7.408  -13.905 7.892   1.0 96.068 51  A 1 
ATOM 372  O OG1 . THR A ? 51  ? -7.780  -14.203 6.541   1.0 96.068 51  A 1 
ATOM 373  C CG2 . THR A ? 51  ? -5.885  -13.849 7.993   1.0 96.068 51  A 1 
ATOM 374  N N   . ALA A ? 52  ? -8.155  -13.833 10.952  1.0 96.678 52  A 1 
ATOM 375  C CA  . ALA A ? 52  ? -7.768  -13.552 12.326  1.0 96.678 52  A 1 
ATOM 376  C C   . ALA A ? 52  ? -7.938  -14.780 13.213  1.0 96.678 52  A 1 
ATOM 377  O O   . ALA A ? 52  ? -7.052  -15.110 14.007  1.0 96.678 52  A 1 
ATOM 378  C CB  . ALA A ? 52  ? -8.578  -12.376 12.871  1.0 96.678 52  A 1 
ATOM 379  N N   . TRP A ? 53  ? -9.073  -15.456 13.087  1.0 96.81  53  A 1 
ATOM 380  C CA  . TRP A ? 53  ? -9.292  -16.648 13.891  1.0 96.81  53  A 1 
ATOM 381  C C   . TRP A ? 53  ? -8.355  -17.783 13.500  1.0 96.81  53  A 1 
ATOM 382  O O   . TRP A ? 53  ? -7.920  -18.562 14.357  1.0 96.81  53  A 1 
ATOM 383  C CB  . TRP A ? 53  ? -10.753 -17.093 13.789  1.0 96.81  53  A 1 
ATOM 384  C CG  . TRP A ? 53  ? -11.637 -16.449 14.817  1.0 96.81  53  A 1 
ATOM 385  C CD1 . TRP A ? 53  ? -11.525 -16.543 16.171  1.0 96.81  53  A 1 
ATOM 386  C CD2 . TRP A ? 53  ? -12.774 -15.626 14.573  1.0 96.81  53  A 1 
ATOM 387  N NE1 . TRP A ? 53  ? -12.516 -15.820 16.788  1.0 96.81  53  A 1 
ATOM 388  C CE2 . TRP A ? 53  ? -13.301 -15.252 15.831  1.0 96.81  53  A 1 
ATOM 389  C CE3 . TRP A ? 53  ? -13.410 -15.167 13.413  1.0 96.81  53  A 1 
ATOM 390  C CZ2 . TRP A ? 53  ? -14.423 -14.438 15.956  1.0 96.81  53  A 1 
ATOM 391  C CZ3 . TRP A ? 53  ? -14.525 -14.363 13.541  1.0 96.81  53  A 1 
ATOM 392  C CH2 . TRP A ? 53  ? -15.022 -14.003 14.797  1.0 96.81  53  A 1 
ATOM 393  N N   . LEU A ? 54  ? -8.036  -17.897 12.226  1.0 97.665 54  A 1 
ATOM 394  C CA  . LEU A ? 54  ? -7.067  -18.900 11.804  1.0 97.665 54  A 1 
ATOM 395  C C   . LEU A ? 54  ? -5.696  -18.615 12.406  1.0 97.665 54  A 1 
ATOM 396  O O   . LEU A ? 54  ? -5.013  -19.528 12.886  1.0 97.665 54  A 1 
ATOM 397  C CB  . LEU A ? 54  ? -6.983  -18.956 10.276  1.0 97.665 54  A 1 
ATOM 398  C CG  . LEU A ? 54  ? -5.984  -19.952 9.697   1.0 97.665 54  A 1 
ATOM 399  C CD1 . LEU A ? 54  ? -6.374  -21.376 10.059  1.0 97.665 54  A 1 
ATOM 400  C CD2 . LEU A ? 54  ? -5.873  -19.782 8.188   1.0 97.665 54  A 1 
ATOM 401  N N   . ILE A ? 55  ? -5.287  -17.355 12.386  1.0 97.455 55  A 1 
ATOM 402  C CA  . ILE A ? 55  ? -4.016  -16.973 12.987  1.0 97.455 55  A 1 
ATOM 403  C C   . ILE A ? 55  ? -4.017  -17.289 14.476  1.0 97.455 55  A 1 
ATOM 404  O O   . ILE A ? 55  ? -3.027  -17.792 15.021  1.0 97.455 55  A 1 
ATOM 405  C CB  . ILE A ? 55  ? -3.727  -15.481 12.733  1.0 97.455 55  A 1 
ATOM 406  C CG1 . ILE A ? 55  ? -3.474  -15.241 11.241  1.0 97.455 55  A 1 
ATOM 407  C CG2 . ILE A ? 55  ? -2.540  -15.006 13.557  1.0 97.455 55  A 1 
ATOM 408  C CD1 . ILE A ? 55  ? -3.471  -13.770 10.856  1.0 97.455 55  A 1 
ATOM 409  N N   . GLU A ? 56  ? -5.128  -17.004 15.138  1.0 96.761 56  A 1 
ATOM 410  C CA  . GLU A ? 56  ? -5.221  -17.310 16.557  1.0 96.761 56  A 1 
ATOM 411  C C   . GLU A ? 56  ? -5.058  -18.804 16.814  1.0 96.761 56  A 1 
ATOM 412  O O   . GLU A ? 56  ? -4.357  -19.209 17.748  1.0 96.761 56  A 1 
ATOM 413  C CB  . GLU A ? 56  ? -6.559  -16.822 17.121  1.0 96.761 56  A 1 
ATOM 414  C CG  . GLU A ? 56  ? -6.720  -17.049 18.613  1.0 96.761 56  A 1 
ATOM 415  C CD  . GLU A ? 56  ? -8.095  -16.665 19.119  1.0 96.761 56  A 1 
ATOM 416  O OE1 . GLU A ? 56  ? -9.097  -17.043 18.471  1.0 96.761 56  A 1 
ATOM 417  O OE2 . GLU A ? 56  ? -8.179  -15.987 20.164  1.0 96.761 56  A 1 
ATOM 418  N N   . ARG A ? 57  ? -5.689  -19.627 16.000  1.0 96.564 57  A 1 
ATOM 419  C CA  . ARG A ? 57  ? -5.588  -21.067 16.194  1.0 96.564 57  A 1 
ATOM 420  C C   . ARG A ? 57  ? -4.185  -21.580 15.897  1.0 96.564 57  A 1 
ATOM 421  O O   . ARG A ? 57  ? -3.663  -22.438 16.616  1.0 96.564 57  A 1 
ATOM 422  C CB  . ARG A ? 57  ? -6.606  -21.798 15.322  1.0 96.564 57  A 1 
ATOM 423  C CG  . ARG A ? 57  ? -8.052  -21.595 15.744  1.0 96.564 57  A 1 
ATOM 424  C CD  . ARG A ? 57  ? -8.940  -22.578 15.026  1.0 96.564 57  A 1 
ATOM 425  N NE  . ARG A ? 57  ? -10.349 -22.404 15.356  1.0 96.564 57  A 1 
ATOM 426  C CZ  . ARG A ? 57  ? -11.317 -23.236 14.991  1.0 96.564 57  A 1 
ATOM 427  N NH1 . ARG A ? 57  ? -11.030 -24.322 14.283  1.0 96.564 57  A 1 
ATOM 428  N NH2 . ARG A ? 57  ? -12.575 -22.984 15.331  1.0 96.564 57  A 1 
ATOM 429  N N   . LEU A ? 58  ? -3.567  -21.075 14.843  1.0 97.161 58  A 1 
ATOM 430  C CA  . LEU A ? 58  ? -2.255  -21.569 14.445  1.0 97.161 58  A 1 
ATOM 431  C C   . LEU A ? 58  ? -1.122  -20.965 15.261  1.0 97.161 58  A 1 
ATOM 432  O O   . LEU A ? 58  ? -0.059  -21.582 15.384  1.0 97.161 58  A 1 
ATOM 433  C CB  . LEU A ? 58  ? -2.020  -21.300 12.957  1.0 97.161 58  A 1 
ATOM 434  C CG  . LEU A ? 58  ? -2.966  -22.010 11.992  1.0 97.161 58  A 1 
ATOM 435  C CD1 . LEU A ? 58  ? -2.673  -21.584 10.561  1.0 97.161 58  A 1 
ATOM 436  C CD2 . LEU A ? 58  ? -2.844  -23.523 12.138  1.0 97.161 58  A 1 
ATOM 437  N N   . GLN A ? 59  ? -1.301  -19.772 15.814  1.0 95.944 59  A 1 
ATOM 438  C CA  . GLN A ? 59  ? -0.278  -19.097 16.613  1.0 95.944 59  A 1 
ATOM 439  C C   . GLN A ? 59  ? 1.025   -18.964 15.829  1.0 95.944 59  A 1 
ATOM 440  O O   . GLN A ? 59  ? 2.112   -19.268 16.333  1.0 95.944 59  A 1 
ATOM 441  C CB  . GLN A ? 59  ? -0.048  -19.831 17.936  1.0 95.944 59  A 1 
ATOM 442  C CG  . GLN A ? 59  ? -1.263  -19.832 18.852  1.0 95.944 59  A 1 
ATOM 443  C CD  . GLN A ? 59  ? -1.591  -18.450 19.352  1.0 95.944 59  A 1 
ATOM 444  O OE1 . GLN A ? 59  ? -0.736  -17.749 19.891  1.0 95.944 59  A 1 
ATOM 445  N NE2 . GLN A ? 59  ? -2.838  -18.025 19.169  1.0 95.944 59  A 1 
ATOM 446  N N   . ARG A ? 60  ? 0.936   -18.487 14.596  1.0 94.651 60  A 1 
ATOM 447  C CA  . ARG A ? 60  ? 2.094   -18.351 13.719  1.0 94.651 60  A 1 
ATOM 448  C C   . ARG A ? 60  ? 2.202   -16.928 13.209  1.0 94.651 60  A 1 
ATOM 449  O O   . ARG A ? 60  ? 1.190   -16.332 12.829  1.0 94.651 60  A 1 
ATOM 450  C CB  . ARG A ? 60  ? 1.993   -19.316 12.535  1.0 94.651 60  A 1 
ATOM 451  C CG  . ARG A ? 60  ? 2.051   -20.783 12.925  1.0 94.651 60  A 1 
ATOM 452  C CD  . ARG A ? 60  ? 1.637   -21.681 11.784  1.0 94.651 60  A 1 
ATOM 453  N NE  . ARG A ? 60  ? 2.605   -21.677 10.689  1.0 94.651 60  A 1 
ATOM 454  C CZ  . ARG A ? 60  ? 2.493   -22.413 9.586   1.0 94.651 60  A 1 
ATOM 455  N NH1 . ARG A ? 60  ? 1.447   -23.222 9.428   1.0 94.651 60  A 1 
ATOM 456  N NH2 . ARG A ? 60  ? 3.430   -22.349 8.646   1.0 94.651 60  A 1 
ATOM 457  N N   . PRO A ? 61  ? 3.406   -16.360 13.215  1.0 96.275 61  A 1 
ATOM 458  C CA  . PRO A ? 61  ? 3.580   -15.074 12.544  1.0 96.275 61  A 1 
ATOM 459  C C   . PRO A ? 61  ? 3.083   -15.174 11.107  1.0 96.275 61  A 1 
ATOM 460  O O   . PRO A ? 61  ? 3.281   -16.190 10.439  1.0 96.275 61  A 1 
ATOM 461  C CB  . PRO A ? 61  ? 5.089   -14.831 12.611  1.0 96.275 61  A 1 
ATOM 462  C CG  . PRO A ? 61  ? 5.546   -15.636 13.782  1.0 96.275 61  A 1 
ATOM 463  C CD  . PRO A ? 61  ? 4.666   -16.858 13.800  1.0 96.275 61  A 1 
ATOM 464  N N   . THR A ? 62  ? 2.422   -14.122 10.647  1.0 97.818 62  A 1 
ATOM 465  C CA  . THR A ? 62  ? 1.683   -14.198 9.393   1.0 97.818 62  A 1 
ATOM 466  C C   . THR A ? 62  ? 1.974   -12.987 8.525   1.0 97.818 62  A 1 
ATOM 467  O O   . THR A ? 62  ? 2.018   -11.855 9.011   1.0 97.818 62  A 1 
ATOM 468  C CB  . THR A ? 62  ? 0.174   -14.304 9.658   1.0 97.818 62  A 1 
ATOM 469  O OG1 . THR A ? 62  ? -0.091  -15.471 10.448  1.0 97.818 62  A 1 
ATOM 470  C CG2 . THR A ? 62  ? -0.599  -14.414 8.352   1.0 97.818 62  A 1 
ATOM 471  N N   . LEU A ? 63  ? 2.167   -13.261 7.263   1.0 97.878 63  A 1 
ATOM 472  C CA  . LEU A ? 63  ? 2.245   -12.226 6.242   1.0 97.878 63  A 1 
ATOM 473  C C   . LEU A ? 63  ? 0.978   -12.286 5.406   1.0 97.878 63  A 1 
ATOM 474  O O   . LEU A ? 63  ? 0.654   -13.332 4.836   1.0 97.878 63  A 1 
ATOM 475  C CB  . LEU A ? 63  ? 3.477   -12.415 5.354   1.0 97.878 63  A 1 
ATOM 476  C CG  . LEU A ? 63  ? 3.557   -11.536 4.103   1.0 97.878 63  A 1 
ATOM 477  C CD1 . LEU A ? 63  ? 3.606   -10.060 4.475   1.0 97.878 63  A 1 
ATOM 478  C CD2 . LEU A ? 63  ? 4.761   -11.924 3.264   1.0 97.878 63  A 1 
ATOM 479  N N   . VAL A ? 64  ? 0.254   -11.175 5.342   1.0 97.555 64  A 1 
ATOM 480  C CA  . VAL A ? 64  ? -0.948  -11.060 4.532   1.0 97.555 64  A 1 
ATOM 481  C C   . VAL A ? 64  ? -0.646  -10.113 3.383   1.0 97.555 64  A 1 
ATOM 482  O O   . VAL A ? 64  ? -0.371  -8.932  3.597   1.0 97.555 64  A 1 
ATOM 483  C CB  . VAL A ? 64  ? -2.149  -10.543 5.349   1.0 97.555 64  A 1 
ATOM 484  C CG1 . VAL A ? 64  ? -3.399  -10.493 4.473   1.0 97.555 64  A 1 
ATOM 485  C CG2 . VAL A ? 64  ? -2.379  -11.432 6.564   1.0 97.555 64  A 1 
ATOM 486  N N   . MET A ? 65  ? -0.682  -10.630 2.168   1.0 95.253 65  A 1 
ATOM 487  C CA  . MET A ? 65  ? -0.401  -9.830  0.986   1.0 95.253 65  A 1 
ATOM 488  C C   . MET A ? 65  ? -1.695  -9.406  0.322   1.0 95.253 65  A 1 
ATOM 489  O O   . MET A ? 65  ? -2.606  -10.214 0.131   1.0 95.253 65  A 1 
ATOM 490  C CB  . MET A ? 65  ? 0.465   -10.600 -0.008  1.0 95.253 65  A 1 
ATOM 491  C CG  . MET A ? 65  ? 1.869   -10.883 0.496   1.0 95.253 65  A 1 
ATOM 492  S SD  . MET A ? 65  ? 2.920   -11.618 -0.786  1.0 95.253 65  A 1 
ATOM 493  C CE  . MET A ? 65  ? 2.969   -10.273 -1.975  1.0 95.253 65  A 1 
ATOM 494  N N   . ALA A ? 66  ? -1.766  -8.131  -0.039  1.0 90.969 66  A 1 
ATOM 495  C CA  . ALA A ? 66  ? -2.918  -7.554  -0.717  1.0 90.969 66  A 1 
ATOM 496  C C   . ALA A ? 66  ? -2.463  -6.912  -2.017  1.0 90.969 66  A 1 
ATOM 497  O O   . ALA A ? 66  ? -1.301  -6.521  -2.148  1.0 90.969 66  A 1 
ATOM 498  C CB  . ALA A ? 66  ? -3.621  -6.530  0.174   1.0 90.969 66  A 1 
ATOM 499  N N   . PRO A ? 67  ? -3.356  -6.786  -2.978  1.0 86.014 67  A 1 
ATOM 500  C CA  . PRO A ? 67  ? -2.934  -6.295  -4.291  1.0 86.014 67  A 1 
ATOM 501  C C   . PRO A ? 67  ? -2.620  -4.808  -4.351  1.0 86.014 67  A 1 
ATOM 502  O O   . PRO A ? 67  ? -1.956  -4.376  -5.298  1.0 86.014 67  A 1 
ATOM 503  C CB  . PRO A ? 67  ? -4.119  -6.643  -5.199  1.0 86.014 67  A 1 
ATOM 504  C CG  . PRO A ? 67  ? -5.295  -6.691  -4.277  1.0 86.014 67  A 1 
ATOM 505  C CD  . PRO A ? 67  ? -4.773  -7.215  -2.975  1.0 86.014 67  A 1 
ATOM 506  N N   . ASN A ? 68  ? -3.077  -4.013  -3.391  1.0 78.938 68  A 1 
ATOM 507  C CA  . ASN A ? 68  ? -2.824  -2.585  -3.427  1.0 78.938 68  A 1 
ATOM 508  C C   . ASN A ? 68  ? -2.784  -2.019  -2.022  1.0 78.938 68  A 1 
ATOM 509  O O   . ASN A ? 68  ? -3.183  -2.673  -1.056  1.0 78.938 68  A 1 
ATOM 510  C CB  . ASN A ? 68  ? -3.879  -1.858  -4.275  1.0 78.938 68  A 1 
ATOM 511  C CG  . ASN A ? 68  ? -5.278  -2.060  -3.741  1.0 78.938 68  A 1 
ATOM 512  O OD1 . ASN A ? 68  ? -5.658  -1.472  -2.730  1.0 78.938 68  A 1 
ATOM 513  N ND2 . ASN A ? 68  ? -6.054  -2.889  -4.424  1.0 78.938 68  A 1 
ATOM 514  N N   . LYS A ? 69  ? -2.308  -0.798  -1.918  1.0 74.624 69  A 1 
ATOM 515  C CA  . LYS A ? 69  ? -2.100  -0.169  -0.619  1.0 74.624 69  A 1 
ATOM 516  C C   . LYS A ? 69  ? -3.412  0.118   0.092   1.0 74.624 69  A 1 
ATOM 517  O O   . LYS A ? 69  ? -3.480  0.030   1.320   1.0 74.624 69  A 1 
ATOM 518  C CB  . LYS A ? 69  ? -1.305  1.128   -0.794  1.0 74.624 69  A 1 
ATOM 519  C CG  . LYS A ? 69  ? -2.022  2.192   -1.602  1.0 74.624 69  A 1 
ATOM 520  C CD  . LYS A ? 69  ? -1.145  3.406   -1.860  1.0 74.624 69  A 1 
ATOM 521  C CE  . LYS A ? 69  ? -1.932  4.511   -2.570  1.0 74.624 69  A 1 
ATOM 522  N NZ  . LYS A ? 69  ? -2.496  4.055   -3.876  1.0 74.624 69  A 1 
ATOM 523  N N   . THR A ? 70  ? -4.457  0.451   -0.652  1.0 68.241 70  A 1 
ATOM 524  C CA  . THR A ? 70  ? -5.731  0.776   -0.028  1.0 68.241 70  A 1 
ATOM 525  C C   . THR A ? 70  ? -6.339  -0.454  0.634   1.0 68.241 70  A 1 
ATOM 526  O O   . THR A ? 70  ? -6.785  -0.402  1.786   1.0 68.241 70  A 1 
ATOM 527  C CB  . THR A ? 70  ? -6.697  1.367   -1.059  1.0 68.241 70  A 1 
ATOM 528  O OG1 . THR A ? 70  ? -6.113  2.539   -1.638  1.0 68.241 70  A 1 
ATOM 529  C CG2 . THR A ? 70  ? -8.020  1.730   -0.409  1.0 68.241 70  A 1 
ATOM 530  N N   . LEU A ? 71  ? -6.366  -1.571  -0.082  1.0 80.617 71  A 1 
ATOM 531  C CA  . LEU A ? 71  ? -6.891  -2.798  0.494   1.0 80.617 71  A 1 
ATOM 532  C C   . LEU A ? 71  ? -6.006  -3.287  1.634   1.0 80.617 71  A 1 
ATOM 533  O O   . LEU A ? 71  ? -6.505  -3.799  2.640   1.0 80.617 71  A 1 
ATOM 534  C CB  . LEU A ? 71  ? -7.026  -3.877  -0.582  1.0 80.617 71  A 1 
ATOM 535  C CG  . LEU A ? 71  ? -7.612  -5.209  -0.127  1.0 80.617 71  A 1 
ATOM 536  C CD1 . LEU A ? 71  ? -8.966  -5.008  0.545   1.0 80.617 71  A 1 
ATOM 537  C CD2 . LEU A ? 71  ? -7.746  -6.161  -1.312  1.0 80.617 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? -4.693  -3.132  1.496   1.0 86.325 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? -3.792  -3.526  2.572   1.0 86.325 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? -4.072  -2.724  3.838   1.0 86.325 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? -4.099  -3.278  4.940   1.0 86.325 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? -2.340  -3.356  2.136   1.0 86.325 72  A 1 
ATOM 543  N N   . ALA A ? 73  ? -4.276  -1.421  3.692   1.0 75.918 73  A 1 
ATOM 544  C CA  . ALA A ? 73  ? -4.587  -0.598  4.851   1.0 75.918 73  A 1 
ATOM 545  C C   . ALA A ? 73  ? -5.915  -1.006  5.472   1.0 75.918 73  A 1 
ATOM 546  O O   . ALA A ? 73  ? -6.047  -1.057  6.698   1.0 75.918 73  A 1 
ATOM 547  C CB  . ALA A ? 73  ? -4.611  0.879   4.456   1.0 75.918 73  A 1 
ATOM 548  N N   . GLN A ? 74  ? -6.906  -1.299  4.634   1.0 77.19  74  A 1 
ATOM 549  C CA  . GLN A ? 74  ? -8.196  -1.741  5.146   1.0 77.19  74  A 1 
ATOM 550  C C   . GLN A ? 74  ? -8.054  -3.046  5.922   1.0 77.19  74  A 1 
ATOM 551  O O   . GLN A ? 74  ? -8.609  -3.196  7.017   1.0 77.19  74  A 1 
ATOM 552  C CB  . GLN A ? 74  ? -9.186  -1.901  3.992   1.0 77.19  74  A 1 
ATOM 553  C CG  . GLN A ? 74  ? -10.535 -2.466  4.388   1.0 77.19  74  A 1 
ATOM 554  C CD  . GLN A ? 74  ? -11.438 -2.698  3.187   1.0 77.19  74  A 1 
ATOM 555  O OE1 . GLN A ? 74  ? -11.363 -1.980  2.191   1.0 77.19  74  A 1 
ATOM 556  N NE2 . GLN A ? 74  ? -12.304 -3.696  3.274   1.0 77.19  74  A 1 
ATOM 557  N N   . LEU A ? 75  ? -7.321  -4.002  5.367   1.0 89.643 75  A 1 
ATOM 558  C CA  . LEU A ? 75  ? -7.128  -5.273  6.048   1.0 89.643 75  A 1 
ATOM 559  C C   . LEU A ? 75  ? -6.359  -5.096  7.348   1.0 89.643 75  A 1 
ATOM 560  O O   . LEU A ? 75  ? -6.675  -5.738  8.355   1.0 89.643 75  A 1 
ATOM 561  C CB  . LEU A ? 75  ? -6.399  -6.257  5.133   1.0 89.643 75  A 1 
ATOM 562  C CG  . LEU A ? 75  ? -7.165  -6.743  3.909   1.0 89.643 75  A 1 
ATOM 563  C CD1 . LEU A ? 75  ? -6.251  -7.555  2.998   1.0 89.643 75  A 1 
ATOM 564  C CD2 . LEU A ? 75  ? -8.376  -7.566  4.328   1.0 89.643 75  A 1 
ATOM 565  N N   . ALA A ? 76  ? -5.345  -4.241  7.341   1.0 88.008 76  A 1 
ATOM 566  C CA  . ALA A ? 76  ? -4.583  -4.005  8.557   1.0 88.008 76  A 1 
ATOM 567  C C   . ALA A ? 76  ? -5.474  -3.426  9.649   1.0 88.008 76  A 1 
ATOM 568  O O   . ALA A ? 76  ? -5.390  -3.837  10.809  1.0 88.008 76  A 1 
ATOM 569  C CB  . ALA A ? 76  ? -3.404  -3.082  8.269   1.0 88.008 76  A 1 
ATOM 570  N N   . ASN A ? 77  ? -6.327  -2.479  9.290   1.0 78.758 77  A 1 
ATOM 571  C CA  . ASN A ? 77  ? -7.220  -1.892  10.277  1.0 78.758 77  A 1 
ATOM 572  C C   . ASN A ? 77  ? -8.207  -2.918  10.818  1.0 78.758 77  A 1 
ATOM 573  O O   . ASN A ? 77  ? -8.482  -2.951  12.022  1.0 78.758 77  A 1 
ATOM 574  C CB  . ASN A ? 77  ? -7.965  -0.702  9.673   1.0 78.758 77  A 1 
ATOM 575  C CG  . ASN A ? 77  ? -7.066  0.496   9.449   1.0 78.758 77  A 1 
ATOM 576  O OD1 . ASN A ? 77  ? -6.020  0.627   10.080  1.0 78.758 77  A 1 
ATOM 577  N ND2 . ASN A ? 77  ? -7.475  1.383   8.550   1.0 78.758 77  A 1 
ATOM 578  N N   . GLU A ? 78  ? -8.750  -3.761  9.939   1.0 86.953 78  A 1 
ATOM 579  C CA  . GLU A ? 78  ? -9.684  -4.784  10.394  1.0 86.953 78  A 1 
ATOM 580  C C   . GLU A ? 78  ? -8.998  -5.787  11.312  1.0 86.953 78  A 1 
ATOM 581  O O   . GLU A ? 78  ? -9.559  -6.193  12.336  1.0 86.953 78  A 1 
ATOM 582  C CB  . GLU A ? 78  ? -10.312 -5.490  9.194   1.0 86.953 78  A 1 
ATOM 583  C CG  . GLU A ? 78  ? -11.217 -4.586  8.367   1.0 86.953 78  A 1 
ATOM 584  C CD  . GLU A ? 78  ? -11.715 -5.243  7.090   1.0 86.953 78  A 1 
ATOM 585  O OE1 . GLU A ? 78  ? -11.352 -6.412  6.840   1.0 86.953 78  A 1 
ATOM 586  O OE2 . GLU A ? 78  ? -12.464 -4.591  6.344   1.0 86.953 78  A 1 
ATOM 587  N N   . LEU A ? 79  ? -7.789  -6.190  10.962  1.0 94.846 79  A 1 
ATOM 588  C CA  . LEU A ? 79  ? -7.063  -7.135  11.798  1.0 94.846 79  A 1 
ATOM 589  C C   . LEU A ? 79  ? -6.643  -6.510  13.120  1.0 94.846 79  A 1 
ATOM 590  O O   . LEU A ? 79  ? -6.637  -7.190  14.148  1.0 94.846 79  A 1 
ATOM 591  C CB  . LEU A ? 79  ? -5.849  -7.686  11.046  1.0 94.846 79  A 1 
ATOM 592  C CG  . LEU A ? 79  ? -6.172  -8.623  9.886   1.0 94.846 79  A 1 
ATOM 593  C CD1 . LEU A ? 79  ? -4.913  -8.963  9.101   1.0 94.846 79  A 1 
ATOM 594  C CD2 . LEU A ? 79  ? -6.851  -9.884  10.392  1.0 94.846 79  A 1 
ATOM 595  N N   . ARG A ? 80  ? -6.284  -5.232  13.111  1.0 86.996 80  A 1 
ATOM 596  C CA  . ARG A ? 80  ? -5.962  -4.557  14.362  1.0 86.996 80  A 1 
ATOM 597  C C   . ARG A ? 80  ? -7.160  -4.540  15.296  1.0 86.996 80  A 1 
ATOM 598  O O   . ARG A ? 80  ? -7.013  -4.680  16.513  1.0 86.996 80  A 1 
ATOM 599  C CB  . ARG A ? 80  ? -5.490  -3.125  14.103  1.0 86.996 80  A 1 
ATOM 600  C CG  . ARG A ? 80  ? -4.094  -3.005  13.538  1.0 86.996 80  A 1 
ATOM 601  C CD  . ARG A ? 80  ? -3.733  -1.542  13.332  1.0 86.996 80  A 1 
ATOM 602  N NE  . ARG A ? 80  ? -2.453  -1.379  12.668  1.0 86.996 80  A 1 
ATOM 603  C CZ  . ARG A ? 80  ? -2.256  -0.664  11.562  1.0 86.996 80  A 1 
ATOM 604  N NH1 . ARG A ? 80  ? -3.271  -0.030  10.981  1.0 86.996 80  A 1 
ATOM 605  N NH2 . ARG A ? 80  ? -1.046  -0.580  11.035  1.0 86.996 80  A 1 
ATOM 606  N N   . GLY A ? 81  ? -8.354  -4.359  14.732  1.0 87.422 81  A 1 
ATOM 607  C CA  . GLY A ? 81  ? -9.547  -4.380  15.551  1.0 87.422 81  A 1 
ATOM 608  C C   . GLY A ? 81  ? -9.792  -5.718  16.223  1.0 87.422 81  A 1 
ATOM 609  O O   . GLY A ? 81  ? -10.301 -5.768  17.348  1.0 87.422 81  A 1 
ATOM 610  N N   . MET A ? 82  ? -9.428  -6.809  15.561  1.0 92.97  82  A 1 
ATOM 611  C CA  . MET A ? 82  ? -9.630  -8.135  16.119  1.0 92.97  82  A 1 
ATOM 612  C C   . MET A ? 82  ? -8.427  -8.643  16.906  1.0 92.97  82  A 1 
ATOM 613  O O   . MET A ? 82  ? -8.568  -9.611  17.663  1.0 92.97  82  A 1 
ATOM 614  C CB  . MET A ? 82  ? -9.972  -9.133  15.012  1.0 92.97  82  A 1 
ATOM 615  C CG  . MET A ? 82  ? -11.272 -8.827  14.294  1.0 92.97  82  A 1 
ATOM 616  S SD  . MET A ? 82  ? -11.816 -10.219 13.272  1.0 92.97  82  A 1 
ATOM 617  C CE  . MET A ? 82  ? -12.180 -11.438 14.541  1.0 92.97  82  A 1 
ATOM 618  N N   . LEU A ? 83  ? -7.279  -8.038  16.737  1.0 94.896 83  A 1 
ATOM 619  C CA  . LEU A ? 83  ? -6.055  -8.441  17.414  1.0 94.896 83  A 1 
ATOM 620  C C   . LEU A ? 83  ? -5.441  -7.243  18.130  1.0 94.896 83  A 1 
ATOM 621  O O   . LEU A ? 83  ? -4.313  -6.837  17.835  1.0 94.896 83  A 1 
ATOM 622  C CB  . LEU A ? 83  ? -5.064  -9.050  16.416  1.0 94.896 83  A 1 
ATOM 623  C CG  . LEU A ? 83  ? -5.525  -10.311 15.685  1.0 94.896 83  A 1 
ATOM 624  C CD1 . LEU A ? 83  ? -4.628  -10.597 14.485  1.0 94.896 83  A 1 
ATOM 625  C CD2 . LEU A ? 83  ? -5.545  -11.497 16.640  1.0 94.896 83  A 1 
ATOM 626  N N   . PRO A ? 84  ? -6.153  -6.657  19.088  1.0 87.933 84  A 1 
ATOM 627  C CA  . PRO A ? 84  ? -5.670  -5.409  19.688  1.0 87.933 84  A 1 
ATOM 628  C C   . PRO A ? 84  ? -4.425  -5.571  20.550  1.0 87.933 84  A 1 
ATOM 629  O O   . PRO A ? 84  ? -3.719  -4.579  20.776  1.0 87.933 84  A 1 
ATOM 630  C CB  . PRO A ? 84  ? -6.860  -4.944  20.532  1.0 87.933 84  A 1 
ATOM 631  C CG  . PRO A ? 84  ? -7.589  -6.199  20.872  1.0 87.933 84  A 1 
ATOM 632  C CD  . PRO A ? 84  ? -7.439  -7.085  19.668  1.0 87.933 84  A 1 
ATOM 633  N N   . HIS A ? 85  ? -4.149  -6.771  21.030  1.0 90.875 85  A 1 
ATOM 634  C CA  . HIS A ? 85  ? -2.988  -6.996  21.871  1.0 90.875 85  A 1 
ATOM 635  C C   . HIS A ? 85  ? -1.788  -7.531  21.099  1.0 90.875 85  A 1 
ATOM 636  O O   . HIS A ? 85  ? -0.751  -7.827  21.704  1.0 90.875 85  A 1 
ATOM 637  C CB  . HIS A ? 85  ? -3.334  -7.962  23.014  1.0 90.875 85  A 1 
ATOM 638  C CG  . HIS A ? 85  ? -4.499  -7.517  23.846  1.0 90.875 85  A 1 
ATOM 639  N ND1 . HIS A ? 85  ? -4.607  -6.241  24.350  1.0 90.875 85  A 1 
ATOM 640  C CD2 . HIS A ? 85  ? -5.603  -8.185  24.253  1.0 90.875 85  A 1 
ATOM 641  C CE1 . HIS A ? 85  ? -5.732  -6.146  25.037  1.0 90.875 85  A 1 
ATOM 642  N NE2 . HIS A ? 85  ? -6.353  -7.306  24.992  1.0 90.875 85  A 1 
ATOM 643  N N   . ASN A ? 86  ? -1.908  -7.659  19.795  1.0 94.4   86  A 1 
ATOM 644  C CA  . ASN A ? 86  ? -0.841  -8.177  18.955  1.0 94.4   86  A 1 
ATOM 645  C C   . ASN A ? 86  ? -0.370  -7.098  17.990  1.0 94.4   86  A 1 
ATOM 646  O O   . ASN A ? 86  ? -1.039  -6.083  17.787  1.0 94.4   86  A 1 
ATOM 647  C CB  . ASN A ? 86  ? -1.316  -9.414  18.192  1.0 94.4   86  A 1 
ATOM 648  C CG  . ASN A ? 86  ? -1.892  -10.468 19.107  1.0 94.4   86  A 1 
ATOM 649  O OD1 . ASN A ? 86  ? -3.096  -10.724 19.091  1.0 94.4   86  A 1 
ATOM 650  N ND2 . ASN A ? 86  ? -1.047  -11.081 19.919  1.0 94.4   86  A 1 
ATOM 651  N N   . ALA A ? 87  ? 0.776   -7.322  17.413  1.0 92.446 87  A 1 
ATOM 652  C CA  . ALA A ? 87  ? 1.330   -6.385  16.450  1.0 92.446 87  A 1 
ATOM 653  C C   . ALA A ? 87  ? 0.765   -6.685  15.069  1.0 92.446 87  A 1 
ATOM 654  O O   . ALA A ? 87  ? 0.925   -7.789  14.550  1.0 92.446 87  A 1 
ATOM 655  C CB  . ALA A ? 87  ? 2.851   -6.468  16.434  1.0 92.446 87  A 1 
ATOM 656  N N   . VAL A ? 88  ? 0.092   -5.706  14.490  1.0 93.332 88  A 1 
ATOM 657  C CA  . VAL A ? 88  ? -0.397  -5.793  13.125  1.0 93.332 88  A 1 
ATOM 658  C C   . VAL A ? 88  ? 0.225   -4.635  12.365  1.0 93.332 88  A 1 
ATOM 659  O O   . VAL A ? 88  ? -0.124  -3.474  12.586  1.0 93.332 88  A 1 
ATOM 660  C CB  . VAL A ? 88  ? -1.932  -5.739  13.049  1.0 93.332 88  A 1 
ATOM 661  C CG1 . VAL A ? 88  ? -2.388  -5.873  11.602  1.0 93.332 88  A 1 
ATOM 662  C CG2 . VAL A ? 88  ? -2.537  -6.843  13.906  1.0 93.332 88  A 1 
ATOM 663  N N   . GLU A ? 89  ? 1.163   -4.947  11.493  1.0 92.884 89  A 1 
ATOM 664  C CA  . GLU A ? 89  ? 1.967   -3.952  10.806  1.0 92.884 89  A 1 
ATOM 665  C C   . GLU A ? 89  ? 1.522   -3.799  9.362   1.0 92.884 89  A 1 
ATOM 666  O O   . GLU A ? 89  ? 0.930   -4.697  8.764   1.0 92.884 89  A 1 
ATOM 667  C CB  . GLU A ? 89  ? 3.446   -4.322  10.862  1.0 92.884 89  A 1 
ATOM 668  C CG  . GLU A ? 89  ? 3.988   -4.512  12.267  1.0 92.884 89  A 1 
ATOM 669  C CD  . GLU A ? 89  ? 4.034   -3.234  13.078  1.0 92.884 89  A 1 
ATOM 670  O OE1 . GLU A ? 89  ? 3.893   -2.138  12.488  1.0 92.884 89  A 1 
ATOM 671  O OE2 . GLU A ? 89  ? 4.217   -3.320  14.310  1.0 92.884 89  A 1 
ATOM 672  N N   . TYR A ? 90  ? 1.825   -2.645  8.811   1.0 86.845 90  A 1 
ATOM 673  C CA  . TYR A ? 90  ? 1.451   -2.270  7.454   1.0 86.845 90  A 1 
ATOM 674  C C   . TYR A ? 90  ? 2.727   -1.964  6.700   1.0 86.845 90  A 1 
ATOM 675  O O   . TYR A ? 90  ? 3.454   -1.035  7.055   1.0 86.845 90  A 1 
ATOM 676  C CB  . TYR A ? 90  ? 0.507   -1.063  7.504   1.0 86.845 90  A 1 
ATOM 677  C CG  . TYR A ? 90  ? 0.094   -0.488  6.173   1.0 86.845 90  A 1 
ATOM 678  C CD1 . TYR A ? 90  ? -0.511  -1.278  5.202   1.0 86.845 90  A 1 
ATOM 679  C CD2 . TYR A ? 90  ? 0.269   0.868   5.906   1.0 86.845 90  A 1 
ATOM 680  C CE1 . TYR A ? 90  ? -0.910  -0.734  3.987   1.0 86.845 90  A 1 
ATOM 681  C CE2 . TYR A ? 90  ? -0.129  1.416   4.699   1.0 86.845 90  A 1 
ATOM 682  C CZ  . TYR A ? 90  ? -0.719  0.614   3.743   1.0 86.845 90  A 1 
ATOM 683  O OH  . TYR A ? 90  ? -1.119  1.154   2.550   1.0 86.845 90  A 1 
ATOM 684  N N   . PHE A ? 91  ? 3.021   -2.767  5.689   1.0 92.508 91  A 1 
ATOM 685  C CA  . PHE A ? 91  ? 4.282   -2.668  4.972   1.0 92.508 91  A 1 
ATOM 686  C C   . PHE A ? 91  ? 4.032   -2.282  3.525   1.0 92.508 91  A 1 
ATOM 687  O O   . PHE A ? 91  ? 3.491   -3.066  2.739   1.0 92.508 91  A 1 
ATOM 688  C CB  . PHE A ? 91  ? 5.055   -3.986  5.045   1.0 92.508 91  A 1 
ATOM 689  C CG  . PHE A ? 91  ? 6.445   -3.909  4.476   1.0 92.508 91  A 1 
ATOM 690  C CD1 . PHE A ? 91  ? 7.510   -3.529  5.281   1.0 92.508 91  A 1 
ATOM 691  C CD2 . PHE A ? 91  ? 6.688   -4.213  3.149   1.0 92.508 91  A 1 
ATOM 692  C CE1 . PHE A ? 91  ? 8.794   -3.454  4.764   1.0 92.508 91  A 1 
ATOM 693  C CE2 . PHE A ? 91  ? 7.971   -4.139  2.626   1.0 92.508 91  A 1 
ATOM 694  C CZ  . PHE A ? 91  ? 9.021   -3.762  3.436   1.0 92.508 91  A 1 
ATOM 695  N N   . VAL A ? 92  ? 4.439   -1.073  3.180   1.0 76.969 92  A 1 
ATOM 696  C CA  . VAL A ? 92  ? 4.417   -0.595  1.810   1.0 76.969 92  A 1 
ATOM 697  C C   . VAL A ? 92  ? 5.739   0.108   1.542   1.0 76.969 92  A 1 
ATOM 698  O O   . VAL A ? 92  ? 6.563   0.276   2.441   1.0 76.969 92  A 1 
ATOM 699  C CB  . VAL A ? 92  ? 3.229   0.359   1.544   1.0 76.969 92  A 1 
ATOM 700  C CG1 . VAL A ? 92  ? 1.910   -0.375  1.701   1.0 76.969 92  A 1 
ATOM 701  C CG2 . VAL A ? 92  ? 3.298   1.565   2.473   1.0 76.969 92  A 1 
ATOM 702  N N   . SER A ? 93  ? 5.953   0.527   0.309   1.0 72.079 93  A 1 
ATOM 703  C CA  . SER A ? 93  ? 7.113   1.319   -0.049  1.0 72.079 93  A 1 
ATOM 704  C C   . SER A ? 93  ? 6.681   2.445   -0.969  1.0 72.079 93  A 1 
ATOM 705  O O   . SER A ? 93  ? 5.554   2.459   -1.475  1.0 72.079 93  A 1 
ATOM 706  C CB  . SER A ? 93  ? 8.190   0.469   -0.730  1.0 72.079 93  A 1 
ATOM 707  O OG  . SER A ? 93  ? 7.850   0.201   -2.079  1.0 72.079 93  A 1 
ATOM 708  N N   . TYR A ? 94  ? 7.596   3.367   -1.196  1.0 65.85  94  A 1 
ATOM 709  C CA  . TYR A ? 94  ? 7.266   4.486   -2.064  1.0 65.85  94  A 1 
ATOM 710  C C   . TYR A ? 94  ? 7.067   4.055   -3.509  1.0 65.85  94  A 1 
ATOM 711  O O   . TYR A ? 94  ? 6.527   4.828   -4.303  1.0 65.85  94  A 1 
ATOM 712  C CB  . TYR A ? 94  ? 8.321   5.599   -1.955  1.0 65.85  94  A 1 
ATOM 713  C CG  . TYR A ? 94  ? 9.684   5.247   -2.503  1.0 65.85  94  A 1 
ATOM 714  C CD1 . TYR A ? 94  ? 9.982   5.458   -3.850  1.0 65.85  94  A 1 
ATOM 715  C CD2 . TYR A ? 94  ? 10.684  4.758   -1.667  1.0 65.85  94  A 1 
ATOM 716  C CE1 . TYR A ? 94  ? 11.243  5.166   -4.356  1.0 65.85  94  A 1 
ATOM 717  C CE2 . TYR A ? 94  ? 11.942  4.467   -2.162  1.0 65.85  94  A 1 
ATOM 718  C CZ  . TYR A ? 94  ? 12.219  4.668   -3.511  1.0 65.85  94  A 1 
ATOM 719  O OH  . TYR A ? 94  ? 13.458  4.391   -3.998  1.0 65.85  94  A 1 
ATOM 720  N N   . TYR A ? 95  ? 7.474   2.859   -3.876  1.0 65.01  95  A 1 
ATOM 721  C CA  . TYR A ? 95  ? 7.186   2.349   -5.211  1.0 65.01  95  A 1 
ATOM 722  C C   . TYR A ? 95  ? 5.694   2.186   -5.444  1.0 65.01  95  A 1 
ATOM 723  O O   . TYR A ? 95  ? 5.239   2.194   -6.592  1.0 65.01  95  A 1 
ATOM 724  C CB  . TYR A ? 95  ? 7.884   1.007   -5.440  1.0 65.01  95  A 1 
ATOM 725  C CG  . TYR A ? 95  ? 9.384   1.067   -5.329  1.0 65.01  95  A 1 
ATOM 726  C CD1 . TYR A ? 95  ? 10.149  1.669   -6.319  1.0 65.01  95  A 1 
ATOM 727  C CD2 . TYR A ? 95  ? 10.039  0.520   -4.232  1.0 65.01  95  A 1 
ATOM 728  C CE1 . TYR A ? 95  ? 11.527  1.727   -6.225  1.0 65.01  95  A 1 
ATOM 729  C CE2 . TYR A ? 95  ? 11.418  0.567   -4.127  1.0 65.01  95  A 1 
ATOM 730  C CZ  . TYR A ? 95  ? 12.156  1.172   -5.127  1.0 65.01  95  A 1 
ATOM 731  O OH  . TYR A ? 95  ? 13.526  1.219   -5.026  1.0 65.01  95  A 1 
ATOM 732  N N   . ASP A ? 96  ? 4.904   2.041   -4.382  1.0 62.745 96  A 1 
ATOM 733  C CA  . ASP A ? 96  ? 3.457   1.962   -4.501  1.0 62.745 96  A 1 
ATOM 734  C C   . ASP A ? 96  ? 2.810   3.320   -4.715  1.0 62.745 96  A 1 
ATOM 735  O O   . ASP A ? 96  ? 1.653   3.386   -5.142  1.0 62.745 96  A 1 
ATOM 736  C CB  . ASP A ? 96  ? 2.857   1.313   -3.252  1.0 62.745 96  A 1 
ATOM 737  C CG  . ASP A ? 96  ? 3.336   -0.110  -3.039  1.0 62.745 96  A 1 
ATOM 738  O OD1 . ASP A ? 96  ? 3.566   -0.820  -4.035  1.0 62.745 96  A 1 
ATOM 739  O OD2 . ASP A ? 96  ? 3.459   -0.514  -1.868  1.0 62.745 96  A 1 
ATOM 740  N N   . TYR A ? 97  ? 3.517   4.396   -4.419  1.0 58.345 97  A 1 
ATOM 741  C CA  . TYR A ? 97  ? 2.954   5.738   -4.454  1.0 58.345 97  A 1 
ATOM 742  C C   . TYR A ? 97  ? 3.533   6.604   -5.558  1.0 58.345 97  A 1 
ATOM 743  O O   . TYR A ? 97  ? 2.813   7.399   -6.167  1.0 58.345 97  A 1 
ATOM 744  C CB  . TYR A ? 97  ? 3.180   6.443   -3.116  1.0 58.345 97  A 1 
ATOM 745  C CG  . TYR A ? 97  ? 2.498   5.789   -1.941  1.0 58.345 97  A 1 
ATOM 746  C CD1 . TYR A ? 97  ? 1.200   6.148   -1.589  1.0 58.345 97  A 1 
ATOM 747  C CD2 . TYR A ? 97  ? 3.142   4.833   -1.179  1.0 58.345 97  A 1 
ATOM 748  C CE1 . TYR A ? 97  ? 0.569   5.562   -0.502  1.0 58.345 97  A 1 
ATOM 749  C CE2 . TYR A ? 97  ? 2.521   4.238   -0.089  1.0 58.345 97  A 1 
ATOM 750  C CZ  . TYR A ? 97  ? 1.231   4.608   0.248   1.0 58.345 97  A 1 
ATOM 751  O OH  . TYR A ? 97  ? 0.613   4.032   1.328   1.0 58.345 97  A 1 
ATOM 752  N N   . TYR A ? 98  ? 4.839   6.500   -5.826  1.0 60.927 98  A 1 
ATOM 753  C CA  . TYR A ? 98  ? 5.530   7.424   -6.705  1.0 60.927 98  A 1 
ATOM 754  C C   . TYR A ? 98  ? 6.516   6.681   -7.582  1.0 60.927 98  A 1 
ATOM 755  O O   . TYR A ? 98  ? 6.818   5.506   -7.363  1.0 60.927 98  A 1 
ATOM 756  C CB  . TYR A ? 98  ? 6.268   8.503   -5.900  1.0 60.927 98  A 1 
ATOM 757  C CG  . TYR A ? 98  ? 5.411   9.165   -4.854  1.0 60.927 98  A 1 
ATOM 758  C CD1 . TYR A ? 98  ? 5.345   8.648   -3.565  1.0 60.927 98  A 1 
ATOM 759  C CD2 . TYR A ? 98  ? 4.653   10.289  -5.156  1.0 60.927 98  A 1 
ATOM 760  C CE1 . TYR A ? 98  ? 4.551   9.240   -2.599  1.0 60.927 98  A 1 
ATOM 761  C CE2 . TYR A ? 98  ? 3.852   10.889  -4.191  1.0 60.927 98  A 1 
ATOM 762  C CZ  . TYR A ? 98  ? 3.803   10.358  -2.918  1.0 60.927 98  A 1 
ATOM 763  O OH  . TYR A ? 98  ? 3.016   10.942  -1.960  1.0 60.927 98  A 1 
ATOM 764  N N   . GLN A ? 99  ? 7.016   7.400   -8.582  1.0 70.015 99  A 1 
ATOM 765  C CA  . GLN A ? 99  ? 8.039   6.854   -9.454  1.0 70.015 99  A 1 
ATOM 766  C C   . GLN A ? 99  ? 9.377   6.836   -8.732  1.0 70.015 99  A 1 
ATOM 767  O O   . GLN A ? 99  ? 9.771   7.826   -8.116  1.0 70.015 99  A 1 
ATOM 768  C CB  . GLN A ? 99  ? 8.156   7.684   -10.728 1.0 70.015 99  A 1 
ATOM 769  C CG  . GLN A ? 99  ? 6.962   7.555   -11.659 1.0 70.015 99  A 1 
ATOM 770  C CD  . GLN A ? 99  ? 6.903   6.200   -12.332 1.0 70.015 99  A 1 
ATOM 771  O OE1 . GLN A ? 99  ? 7.919   5.696   -12.816 1.0 70.015 99  A 1 
ATOM 772  N NE2 . GLN A ? 99  ? 5.717   5.605   -12.364 1.0 70.015 99  A 1 
ATOM 773  N N   . PRO A ? 100 ? 10.106  5.716   -8.799  1.0 72.992 100 A 1 
ATOM 774  C CA  . PRO A ? 100 ? 11.453  5.670   -8.231  1.0 72.992 100 A 1 
ATOM 775  C C   . PRO A ? 100 ? 12.468  6.275   -9.193  1.0 72.992 100 A 1 
ATOM 776  O O   . PRO A ? 100 ? 12.111  6.831   -10.234 1.0 72.992 100 A 1 
ATOM 777  C CB  . PRO A ? 100 ? 11.692  4.173   -8.034  1.0 72.992 100 A 1 
ATOM 778  C CG  . PRO A ? 100 ? 10.913  3.546   -9.140  1.0 72.992 100 A 1 
ATOM 779  C CD  . PRO A ? 100 ? 9.691   4.410   -9.333  1.0 72.992 100 A 1 
ATOM 780  N N   . GLU A ? 101 ? 13.714  6.189   -8.818  1.0 85.824 101 A 1 
ATOM 781  C CA  . GLU A ? 101 ? 14.782  6.657   -9.689  1.0 85.824 101 A 1 
ATOM 782  C C   . GLU A ? 101 ? 14.683  5.994   -11.058 1.0 85.824 101 A 1 
ATOM 783  O O   . GLU A ? 101 ? 14.574  4.771   -11.167 1.0 85.824 101 A 1 
ATOM 784  C CB  . GLU A ? 101 ? 16.138  6.365   -9.058  1.0 85.824 101 A 1 
ATOM 785  C CG  . GLU A ? 101 ? 17.331  6.812   -9.890  1.0 85.824 101 A 1 
ATOM 786  C CD  . GLU A ? 101 ? 18.648  6.456   -9.239  1.0 85.824 101 A 1 
ATOM 787  O OE1 . GLU A ? 101 ? 19.556  7.319   -9.221  1.0 85.824 101 A 1 
ATOM 788  O OE2 . GLU A ? 101 ? 18.790  5.320   -8.747  1.0 85.824 101 A 1 
ATOM 789  N N   . ALA A ? 102 ? 14.740  6.817   -12.117 1.0 84.595 102 A 1 
ATOM 790  C CA  . ALA A ? 102 ? 14.588  6.309   -13.469 1.0 84.595 102 A 1 
ATOM 791  C C   . ALA A ? 102 ? 15.256  7.248   -14.457 1.0 84.595 102 A 1 
ATOM 792  O O   . ALA A ? 102 ? 15.540  8.407   -14.148 1.0 84.595 102 A 1 
ATOM 793  C CB  . ALA A ? 102 ? 13.111  6.134   -13.823 1.0 84.595 102 A 1 
ATOM 794  N N   . TYR A ? 103 ? 15.505  6.725   -15.622 1.0 90.192 103 A 1 
ATOM 795  C CA  . TYR A ? 103 ? 16.050  7.506   -16.719 1.0 90.192 103 A 1 
ATOM 796  C C   . TYR A ? 103 ? 15.277  7.180   -17.981 1.0 90.192 103 A 1 
ATOM 797  O O   . TYR A ? 103 ? 15.107  6.010   -18.332 1.0 90.192 103 A 1 
ATOM 798  C CB  . TYR A ? 103 ? 17.540  7.226   -16.928 1.0 90.192 103 A 1 
ATOM 799  C CG  . TYR A ? 103 ? 18.131  7.986   -18.095 1.0 90.192 103 A 1 
ATOM 800  C CD1 . TYR A ? 103 ? 18.352  9.358   -18.013 1.0 90.192 103 A 1 
ATOM 801  C CD2 . TYR A ? 103 ? 18.469  7.337   -19.277 1.0 90.192 103 A 1 
ATOM 802  C CE1 . TYR A ? 103 ? 18.888  10.064  -19.085 1.0 90.192 103 A 1 
ATOM 803  C CE2 . TYR A ? 103 ? 19.007  8.037   -20.349 1.0 90.192 103 A 1 
ATOM 804  C CZ  . TYR A ? 103 ? 19.214  9.393   -20.246 1.0 90.192 103 A 1 
ATOM 805  O OH  . TYR A ? 103 ? 19.750  10.087  -21.311 1.0 90.192 103 A 1 
ATOM 806  N N   . ILE A ? 104 ? 14.803  8.214   -18.666 1.0 85.3   104 A 1 
ATOM 807  C CA  . ILE A ? 104 ? 14.073  8.069   -19.913 1.0 85.3   104 A 1 
ATOM 808  C C   . ILE A ? 104 ? 15.001  8.507   -21.036 1.0 85.3   104 A 1 
ATOM 809  O O   . ILE A ? 104 ? 15.281  9.695   -21.200 1.0 85.3   104 A 1 
ATOM 810  C CB  . ILE A ? 104 ? 12.779  8.896   -19.898 1.0 85.3   104 A 1 
ATOM 811  C CG1 . ILE A ? 104 ? 11.918  8.491   -18.694 1.0 85.3   104 A 1 
ATOM 812  C CG2 . ILE A ? 104 ? 12.013  8.704   -21.198 1.0 85.3   104 A 1 
ATOM 813  C CD1 . ILE A ? 104 ? 10.757  9.435   -18.437 1.0 85.3   104 A 1 
ATOM 814  N N   . ALA A ? 105 ? 15.484  7.542   -21.791 1.0 85.372 105 A 1 
ATOM 815  C CA  . ALA A ? 105 ? 16.505  7.820   -22.794 1.0 85.372 105 A 1 
ATOM 816  C C   . ALA A ? 105 ? 15.980  8.682   -23.933 1.0 85.372 105 A 1 
ATOM 817  O O   . ALA A ? 105 ? 16.719  9.503   -24.479 1.0 85.372 105 A 1 
ATOM 818  C CB  . ALA A ? 105 ? 17.066  6.506   -23.343 1.0 85.372 105 A 1 
ATOM 819  N N   . GLN A ? 106 ? 14.713  8.519   -24.302 1.0 86.835 106 A 1 
ATOM 820  C CA  . GLN A ? 106 ? 14.179  9.247   -25.441 1.0 86.835 106 A 1 
ATOM 821  C C   . GLN A ? 106 ? 14.170  10.747  -25.201 1.0 86.835 106 A 1 
ATOM 822  O O   . GLN A ? 106 ? 14.408  11.535  -26.122 1.0 86.835 106 A 1 
ATOM 823  C CB  . GLN A ? 106 ? 12.760  8.765   -25.767 1.0 86.835 106 A 1 
ATOM 824  C CG  . GLN A ? 106 ? 12.681  7.287   -26.144 1.0 86.835 106 A 1 
ATOM 825  C CD  . GLN A ? 106 ? 12.735  6.392   -24.927 1.0 86.835 106 A 1 
ATOM 826  O OE1 . GLN A ? 106 ? 12.032  6.624   -23.946 1.0 86.835 106 A 1 
ATOM 827  N NE2 . GLN A ? 106 ? 13.572  5.357   -24.979 1.0 86.835 106 A 1 
ATOM 828  N N   . THR A ? 107 ? 13.909  11.159  -23.973 1.0 87.377 107 A 1 
ATOM 829  C CA  . THR A ? 107 ? 13.868  12.573  -23.626 1.0 87.377 107 A 1 
ATOM 830  C C   . THR A ? 107 ? 15.069  13.009  -22.799 1.0 87.377 107 A 1 
ATOM 831  O O   . THR A ? 107 ? 15.124  14.162  -22.370 1.0 87.377 107 A 1 
ATOM 832  C CB  . THR A ? 107 ? 12.584  12.908  -22.859 1.0 87.377 107 A 1 
ATOM 833  O OG1 . THR A ? 107 ? 12.512  12.122  -21.663 1.0 87.377 107 A 1 
ATOM 834  C CG2 . THR A ? 107 ? 11.362  12.614  -23.722 1.0 87.377 107 A 1 
ATOM 835  N N   . ASP A ? 108 ? 16.020  12.112  -22.581 1.0 87.515 108 A 1 
ATOM 836  C CA  . ASP A ? 108 ? 17.193  12.414  -21.758 1.0 87.515 108 A 1 
ATOM 837  C C   . ASP A ? 108 ? 16.773  12.972  -20.401 1.0 87.515 108 A 1 
ATOM 838  O O   . ASP A ? 108 ? 17.341  13.958  -19.910 1.0 87.515 108 A 1 
ATOM 839  C CB  . ASP A ? 108 ? 18.132  13.381  -22.483 1.0 87.515 108 A 1 
ATOM 840  C CG  . ASP A ? 108 ? 19.502  13.447  -21.834 1.0 87.515 108 A 1 
ATOM 841  O OD1 . ASP A ? 108 ? 19.919  12.458  -21.193 1.0 87.515 108 A 1 
ATOM 842  O OD2 . ASP A ? 108 ? 20.179  14.496  -21.969 1.0 87.515 108 A 1 
ATOM 843  N N   . THR A ? 109 ? 15.790  12.344  -19.781 1.0 84.86  109 A 1 
ATOM 844  C CA  . THR A ? 109 ? 15.207  12.820  -18.537 1.0 84.86  109 A 1 
ATOM 845  C C   . THR A ? 109 ? 15.584  11.883  -17.403 1.0 84.86  109 A 1 
ATOM 846  O O   . THR A ? 109 ? 15.306  10.683  -17.454 1.0 84.86  109 A 1 
ATOM 847  C CB  . THR A ? 109 ? 13.684  12.925  -18.642 1.0 84.86  109 A 1 
ATOM 848  O OG1 . THR A ? 109 ? 13.335  13.827  -19.705 1.0 84.86  109 A 1 
ATOM 849  C CG2 . THR A ? 109 ? 13.099  13.443  -17.335 1.0 84.86  109 A 1 
ATOM 850  N N   . TYR A ? 110 ? 16.224  12.436  -16.381 1.0 87.877 110 A 1 
ATOM 851  C CA  . TYR A ? 110 ? 16.572  11.693  -15.183 1.0 87.877 110 A 1 
ATOM 852  C C   . TYR A ? 110 ? 15.583  12.043  -14.082 1.0 87.877 110 A 1 
ATOM 853  O O   . TYR A ? 110 ? 15.355  13.215  -13.785 1.0 87.877 110 A 1 
ATOM 854  C CB  . TYR A ? 110 ? 18.003  12.007  -14.741 1.0 87.877 110 A 1 
ATOM 855  C CG  . TYR A ? 110 ? 18.395  11.342  -13.445 1.0 87.877 110 A 1 
ATOM 856  C CD1 . TYR A ? 110 ? 18.585  9.963   -13.379 1.0 87.877 110 A 1 
ATOM 857  C CD2 . TYR A ? 110 ? 18.576  12.085  -12.286 1.0 87.877 110 A 1 
ATOM 858  C CE1 . TYR A ? 110 ? 18.941  9.343   -12.189 1.0 87.877 110 A 1 
ATOM 859  C CE2 . TYR A ? 110 ? 18.935  11.475  -11.093 1.0 87.877 110 A 1 
ATOM 860  C CZ  . TYR A ? 110 ? 19.119  10.106  -11.051 1.0 87.877 110 A 1 
ATOM 861  O OH  . TYR A ? 110 ? 19.473  9.500   -9.872  1.0 87.877 110 A 1 
ATOM 862  N N   . ILE A ? 111 ? 14.997  11.027  -13.483 1.0 83.761 111 A 1 
ATOM 863  C CA  . ILE A ? 111 ? 14.017  11.194  -12.419 1.0 83.761 111 A 1 
ATOM 864  C C   . ILE A ? 111 ? 14.651  10.741  -11.115 1.0 83.761 111 A 1 
ATOM 865  O O   . ILE A ? 111 ? 14.990  9.568   -10.951 1.0 83.761 111 A 1 
ATOM 866  C CB  . ILE A ? 111 ? 12.730  10.404  -12.704 1.0 83.761 111 A 1 
ATOM 867  C CG1 . ILE A ? 111 ? 12.132  10.835  -14.044 1.0 83.761 111 A 1 
ATOM 868  C CG2 . ILE A ? 111 ? 11.728  10.594  -11.574 1.0 83.761 111 A 1 
ATOM 869  C CD1 . ILE A ? 111 ? 10.974  9.971   -14.498 1.0 83.761 111 A 1 
ATOM 870  N N   . GLU A ? 112 ? 14.824  11.679  -10.212 1.0 80.57  112 A 1 
ATOM 871  C CA  . GLU A ? 112 ? 15.433  11.398  -8.923  1.0 80.57  112 A 1 
ATOM 872  C C   . GLU A ? 112 ? 14.355  11.121  -7.890  1.0 80.57  112 A 1 
ATOM 873  O O   . GLU A ? 112 ? 13.245  11.645  -7.972  1.0 80.57  112 A 1 
ATOM 874  C CB  . GLU A ? 112 ? 16.315  12.567  -8.489  1.0 80.57  112 A 1 
ATOM 875  C CG  . GLU A ? 112 ? 17.339  12.221  -7.431  1.0 80.57  112 A 1 
ATOM 876  C CD  . GLU A ? 112 ? 18.432  13.267  -7.317  1.0 80.57  112 A 1 
ATOM 877  O OE1 . GLU A ? 112 ? 18.314  14.328  -7.962  1.0 80.57  112 A 1 
ATOM 878  O OE2 . GLU A ? 112 ? 19.411  13.022  -6.584  1.0 80.57  112 A 1 
ATOM 879  N N   . LYS A ? 113 ? 14.686  10.290  -6.901  1.0 73.058 113 A 1 
ATOM 880  C CA  . LYS A ? 113 ? 13.725  9.949   -5.867  1.0 73.058 113 A 1 
ATOM 881  C C   . LYS A ? 113 ? 13.453  11.150  -4.971  1.0 73.058 113 A 1 
ATOM 882  O O   . LYS A ? 113 ? 14.302  12.024  -4.793  1.0 73.058 113 A 1 
ATOM 883  C CB  . LYS A ? 113 ? 14.223  8.765   -5.030  1.0 73.058 113 A 1 
ATOM 884  C CG  . LYS A ? 113 ? 15.382  9.101   -4.119  1.0 73.058 113 A 1 
ATOM 885  C CD  . LYS A ? 113 ? 15.778  7.906   -3.269  1.0 73.058 113 A 1 
ATOM 886  C CE  . LYS A ? 113 ? 16.928  8.254   -2.332  1.0 73.058 113 A 1 
ATOM 887  N NZ  . LYS A ? 113 ? 17.328  7.089   -1.495  1.0 73.058 113 A 1 
ATOM 888  N N   . ASP A ? 114 ? 12.260  11.188  -4.424  1.0 69.775 114 A 1 
ATOM 889  C CA  . ASP A ? 114 ? 11.875  12.223  -3.473  1.0 69.775 114 A 1 
ATOM 890  C C   . ASP A ? 114 ? 12.169  11.719  -2.070  1.0 69.775 114 A 1 
ATOM 891  O O   . ASP A ? 114 ? 11.447  10.878  -1.534  1.0 69.775 114 A 1 
ATOM 892  C CB  . ASP A ? 114 ? 10.397  12.574  -3.638  1.0 69.775 114 A 1 
ATOM 893  C CG  . ASP A ? 114 ? 10.012  13.836  -2.887  1.0 69.775 114 A 1 
ATOM 894  O OD1 . ASP A ? 114 ? 10.552  14.083  -1.788  1.0 69.775 114 A 1 
ATOM 895  O OD2 . ASP A ? 114 ? 9.153   14.589  -3.393  1.0 69.775 114 A 1 
ATOM 896  N N   . SER A ? 115 ? 13.235  12.237  -1.474  1.0 67.71  115 A 1 
ATOM 897  C CA  . SER A ? 115 ? 13.701  11.718  -0.196  1.0 67.71  115 A 1 
ATOM 898  C C   . SER A ? 115 ? 12.723  12.002  0.937   1.0 67.71  115 A 1 
ATOM 899  O O   . SER A ? 115 ? 12.559  11.174  1.834   1.0 67.71  115 A 1 
ATOM 900  C CB  . SER A ? 115 ? 15.074  12.303  0.140   1.0 67.71  115 A 1 
ATOM 901  O OG  . SER A ? 115 ? 16.027  11.891  -0.817  1.0 67.71  115 A 1 
ATOM 902  N N   . SER A ? 116 ? 12.072  13.148  0.945   1.0 67.374 116 A 1 
ATOM 903  C CA  . SER A ? 116 ? 11.133  13.470  2.013   1.0 67.374 116 A 1 
ATOM 904  C C   . SER A ? 116 ? 9.920   12.548  1.978   1.0 67.374 116 A 1 
ATOM 905  O O   . SER A ? 116 ? 9.463   12.075  3.019   1.0 67.374 116 A 1 
ATOM 906  C CB  . SER A ? 116 ? 10.694  14.934  1.912   1.0 67.374 116 A 1 
ATOM 907  O OG  . SER A ? 116 ? 9.981   15.173  0.721   1.0 67.374 116 A 1 
ATOM 908  N N   . ILE A ? 117 ? 9.403   12.272  0.806   1.0 65.383 117 A 1 
ATOM 909  C CA  . ILE A ? 117 ? 8.299   11.334  0.683   1.0 65.383 117 A 1 
ATOM 910  C C   . ILE A ? 117 ? 8.750   9.947   1.110   1.0 65.383 117 A 1 
ATOM 911  O O   . ILE A ? 117 ? 8.028   9.234   1.812   1.0 65.383 117 A 1 
ATOM 912  C CB  . ILE A ? 117 ? 7.756   11.326  -0.757  1.0 65.383 117 A 1 
ATOM 913  C CG1 . ILE A ? 117 ? 7.117   12.676  -1.076  1.0 65.383 117 A 1 
ATOM 914  C CG2 . ILE A ? 117 ? 6.759   10.202  -0.950  1.0 65.383 117 A 1 
ATOM 915  C CD1 . ILE A ? 117 ? 6.723   12.830  -2.528  1.0 65.383 117 A 1 
ATOM 916  N N   . ASN A ? 118 ? 9.939   9.553   0.704   1.0 68.78  118 A 1 
ATOM 917  C CA  . ASN A ? 118 ? 10.462  8.249   1.080   1.0 68.78  118 A 1 
ATOM 918  C C   . ASN A ? 118 ? 10.608  8.125   2.590   1.0 68.78  118 A 1 
ATOM 919  O O   . ASN A ? 118 ? 10.357  7.056   3.155   1.0 68.78  118 A 1 
ATOM 920  C CB  . ASN A ? 118 ? 11.810  8.003   0.397   1.0 68.78  118 A 1 
ATOM 921  C CG  . ASN A ? 118 ? 12.327  6.603   0.623   1.0 68.78  118 A 1 
ATOM 922  O OD1 . ASN A ? 118 ? 11.591  5.630   0.515   1.0 68.78  118 A 1 
ATOM 923  N ND2 . ASN A ? 118 ? 13.609  6.492   0.936   1.0 68.78  118 A 1 
ATOM 924  N N   . ASP A ? 119 ? 10.999  9.194   3.267   1.0 69.325 119 A 1 
ATOM 925  C CA  . ASP A ? 119 ? 11.156  9.149   4.715   1.0 69.325 119 A 1 
ATOM 926  C C   . ASP A ? 119 ? 9.834   8.863   5.414   1.0 69.325 119 A 1 
ATOM 927  O O   . ASP A ? 119 ? 9.798   8.124   6.402   1.0 69.325 119 A 1 
ATOM 928  C CB  . ASP A ? 119 ? 11.748  10.464  5.229   1.0 69.325 119 A 1 
ATOM 929  C CG  . ASP A ? 119 ? 13.209  10.626  4.861   1.0 69.325 119 A 1 
ATOM 930  O OD1 . ASP A ? 119 ? 13.864  9.619   4.528   1.0 69.325 119 A 1 
ATOM 931  O OD2 . ASP A ? 119 ? 13.705  11.770  4.923   1.0 69.325 119 A 1 
ATOM 932  N N   . ASP A ? 120 ? 8.747   9.427   4.928   1.0 66.154 120 A 1 
ATOM 933  C CA  . ASP A ? 120 ? 7.445   9.183   5.535   1.0 66.154 120 A 1 
ATOM 934  C C   . ASP A ? 120 ? 7.023   7.731   5.371   1.0 66.154 120 A 1 
ATOM 935  O O   . ASP A ? 120 ? 6.501   7.113   6.303   1.0 66.154 120 A 1 
ATOM 936  C CB  . ASP A ? 120 ? 6.390   10.111  4.926   1.0 66.154 120 A 1 
ATOM 937  C CG  . ASP A ? 120 ? 6.556   11.554  5.365   1.0 66.154 120 A 1 
ATOM 938  O OD1 . ASP A ? 120 ? 7.146   11.785  6.440   1.0 66.154 120 A 1 
ATOM 939  O OD2 . ASP A ? 120 ? 6.076   12.446  4.640   1.0 66.154 120 A 1 
ATOM 940  N N   . VAL A ? 121 ? 7.243   7.169   4.195   1.0 71.953 121 A 1 
ATOM 941  C CA  . VAL A ? 121 ? 6.859   5.789   3.945   1.0 71.953 121 A 1 
ATOM 942  C C   . VAL A ? 121 ? 7.795   4.828   4.667   1.0 71.953 121 A 1 
ATOM 943  O O   . VAL A ? 121 ? 7.383   3.742   5.087   1.0 71.953 121 A 1 
ATOM 944  C CB  . VAL A ? 121 ? 6.836   5.507   2.430   1.0 71.953 121 A 1 
ATOM 945  C CG1 . VAL A ? 121 ? 6.490   4.059   2.149   1.0 71.953 121 A 1 
ATOM 946  C CG2 . VAL A ? 121 ? 5.837   6.433   1.748   1.0 71.953 121 A 1 
ATOM 947  N N   . GLU A ? 122 ? 9.045   5.219   4.839   1.0 78.28  122 A 1 
ATOM 948  C CA  . GLU A ? 122 ? 10.031  4.346   5.460   1.0 78.28  122 A 1 
ATOM 949  C C   . GLU A ? 122 ? 9.660   3.986   6.892   1.0 78.28  122 A 1 
ATOM 950  O O   . GLU A ? 122 ? 10.038  2.922   7.385   1.0 78.28  122 A 1 
ATOM 951  C CB  . GLU A ? 122 ? 11.403  5.013   5.413   1.0 78.28  122 A 1 
ATOM 952  C CG  . GLU A ? 122 ? 12.571  4.108   5.759   1.0 78.28  122 A 1 
ATOM 953  C CD  . GLU A ? 122 ? 12.900  3.107   4.658   1.0 78.28  122 A 1 
ATOM 954  O OE1 . GLU A ? 122 ? 12.198  3.090   3.620   1.0 78.28  122 A 1 
ATOM 955  O OE2 . GLU A ? 122 ? 13.872  2.339   4.826   1.0 78.28  122 A 1 
ATOM 956  N N   . ARG A ? 123 ? 8.920   4.850   7.567   1.0 79.595 123 A 1 
ATOM 957  C CA  . ARG A ? 123 ? 8.472   4.549   8.924   1.0 79.595 123 A 1 
ATOM 958  C C   . ARG A ? 123 ? 7.673   3.252   8.965   1.0 79.595 123 A 1 
ATOM 959  O O   . ARG A ? 123 ? 7.836   2.445   9.883   1.0 79.595 123 A 1 
ATOM 960  C CB  . ARG A ? 123 ? 7.620   5.694   9.476   1.0 79.595 123 A 1 
ATOM 961  C CG  . ARG A ? 123 ? 7.115   5.448   10.891  1.0 79.595 123 A 1 
ATOM 962  C CD  . ARG A ? 123 ? 6.065   6.464   11.296  1.0 79.595 123 A 1 
ATOM 963  N NE  . ARG A ? 123 ? 4.879   6.386   10.454  1.0 79.595 123 A 1 
ATOM 964  C CZ  . ARG A ? 123 ? 3.901   5.498   10.612  1.0 79.595 123 A 1 
ATOM 965  N NH1 . ARG A ? 123 ? 3.945   4.610   11.594  1.0 79.595 123 A 1 
ATOM 966  N NH2 . ARG A ? 123 ? 2.869   5.508   9.783   1.0 79.595 123 A 1 
ATOM 967  N N   . LEU A ? 124 ? 6.817   3.045   7.984   1.0 81.03  124 A 1 
ATOM 968  C CA  . LEU A ? 124 ? 6.005   1.840   7.945   1.0 81.03  124 A 1 
ATOM 969  C C   . LEU A ? 124 ? 6.867   0.603   7.746   1.0 81.03  124 A 1 
ATOM 970  O O   . LEU A ? 124 ? 6.615   -0.445  8.350   1.0 81.03  124 A 1 
ATOM 971  C CB  . LEU A ? 124 ? 4.959   1.948   6.834   1.0 81.03  124 A 1 
ATOM 972  C CG  . LEU A ? 124 ? 4.044   3.169   6.912   1.0 81.03  124 A 1 
ATOM 973  C CD1 . LEU A ? 124 ? 3.184   3.272   5.664   1.0 81.03  124 A 1 
ATOM 974  C CD2 . LEU A ? 124 ? 3.193   3.106   8.165   1.0 81.03  124 A 1 
ATOM 975  N N   . ARG A ? 125 ? 7.875   0.715   6.910   1.0 85.632 125 A 1 
ATOM 976  C CA  . ARG A ? 125 ? 8.775   -0.409  6.668   1.0 85.632 125 A 1 
ATOM 977  C C   . ARG A ? 125 ? 9.547   -0.767  7.927   1.0 85.632 125 A 1 
ATOM 978  O O   . ARG A ? 125 ? 9.681   -1.948  8.273   1.0 85.632 125 A 1 
ATOM 979  C CB  . ARG A ? 125 ? 9.739   -0.071  5.533   1.0 85.632 125 A 1 
ATOM 980  C CG  . ARG A ? 125 ? 9.058   0.223   4.204   1.0 85.632 125 A 1 
ATOM 981  C CD  . ARG A ? 125 ? 10.001  0.885   3.214   1.0 85.632 125 A 1 
ATOM 982  N NE  . ARG A ? 125 ? 11.150  0.059   2.880   1.0 85.632 125 A 1 
ATOM 983  C CZ  . ARG A ? 125 ? 11.184  -0.843  1.903   1.0 85.632 125 A 1 
ATOM 984  N NH1 . ARG A ? 125 ? 10.119  -1.041  1.149   1.0 85.632 125 A 1 
ATOM 985  N NH2 . ARG A ? 125 ? 12.286  -1.540  1.692   1.0 85.632 125 A 1 
ATOM 986  N N   . HIS A ? 126 ? 10.061  0.230   8.616   1.0 88.348 126 A 1 
ATOM 987  C CA  . HIS A ? 126 ? 10.821  -0.023  9.835   1.0 88.348 126 A 1 
ATOM 988  C C   . HIS A ? 126 ? 9.930   -0.504  10.969  1.0 88.348 126 A 1 
ATOM 989  O O   . HIS A ? 126 ? 10.372  -1.286  11.812  1.0 88.348 126 A 1 
ATOM 990  C CB  . HIS A ? 126 ? 11.593  1.228   10.247  1.0 88.348 126 A 1 
ATOM 991  C CG  . HIS A ? 126 ? 12.840  1.449   9.446   1.0 88.348 126 A 1 
ATOM 992  N ND1 . HIS A ? 126 ? 14.044  0.881   9.785   1.0 88.348 126 A 1 
ATOM 993  C CD2 . HIS A ? 126 ? 13.059  2.170   8.321   1.0 88.348 126 A 1 
ATOM 994  C CE1 . HIS A ? 126 ? 14.957  1.248   8.902   1.0 88.348 126 A 1 
ATOM 995  N NE2 . HIS A ? 126 ? 14.386  2.029   7.995   1.0 88.348 126 A 1 
ATOM 996  N N   . SER A ? 127 ? 8.693   -0.041  11.012  1.0 88.01  127 A 1 
ATOM 997  C CA  . SER A ? 127 ? 7.763   -0.545  12.011  1.0 88.01  127 A 1 
ATOM 998  C C   . SER A ? 127 ? 7.543   -2.047  11.837  1.0 88.01  127 A 1 
ATOM 999  O O   . SER A ? 127 ? 7.537   -2.804  12.816  1.0 88.01  127 A 1 
ATOM 1000 C CB  . SER A ? 127 ? 6.434   0.203   11.927  1.0 88.01  127 A 1 
ATOM 1001 O OG  . SER A ? 127 ? 5.507   -0.315  12.871  1.0 88.01  127 A 1 
ATOM 1002 N N   . ALA A ? 128 ? 7.377   -2.477  10.600  1.0 93.801 128 A 1 
ATOM 1003 C CA  . ALA A ? 128 ? 7.155   -3.892  10.342  1.0 93.801 128 A 1 
ATOM 1004 C C   . ALA A ? 128 ? 8.391   -4.725  10.662  1.0 93.801 128 A 1 
ATOM 1005 O O   . ALA A ? 128 ? 8.299   -5.760  11.329  1.0 93.801 128 A 1 
ATOM 1006 C CB  . ALA A ? 128 ? 6.730   -4.099  8.891   1.0 93.801 128 A 1 
ATOM 1007 N N   . THR A ? 129 ? 9.556   -4.286  10.200  1.0 93.994 129 A 1 
ATOM 1008 C CA  . THR A ? 129 ? 10.763  -5.082  10.398  1.0 93.994 129 A 1 
ATOM 1009 C C   . THR A ? 129 ? 11.190  -5.107  11.860  1.0 93.994 129 A 1 
ATOM 1010 O O   . THR A ? 129 ? 11.637  -6.144  12.359  1.0 93.994 129 A 1 
ATOM 1011 C CB  . THR A ? 129 ? 11.906  -4.564  9.522   1.0 93.994 129 A 1 
ATOM 1012 O OG1 . THR A ? 129 ? 12.094  -3.164  9.747   1.0 93.994 129 A 1 
ATOM 1013 C CG2 . THR A ? 129 ? 11.587  -4.799  8.048   1.0 93.994 129 A 1 
ATOM 1014 N N   . SER A ? 130 ? 11.051  -3.985  12.566  1.0 90.841 130 A 1 
ATOM 1015 C CA  . SER A ? 130 ? 11.402  -3.974  13.976  1.0 90.841 130 A 1 
ATOM 1016 C C   . SER A ? 130 ? 10.469  -4.870  14.781  1.0 90.841 130 A 1 
ATOM 1017 O O   . SER A ? 130 ? 10.910  -5.541  15.719  1.0 90.841 130 A 1 
ATOM 1018 C CB  . SER A ? 130 ? 11.376  -2.544  14.522  1.0 90.841 130 A 1 
ATOM 1019 O OG  . SER A ? 130 ? 10.080  -1.988  14.444  1.0 90.841 130 A 1 
ATOM 1020 N N   . SER A ? 131 ? 9.191   -4.891  14.442  1.0 93.628 131 A 1 
ATOM 1021 C CA  . SER A ? 131 ? 8.263   -5.789  15.119  1.0 93.628 131 A 1 
ATOM 1022 C C   . SER A ? 131 ? 8.597   -7.246  14.832  1.0 93.628 131 A 1 
ATOM 1023 O O   . SER A ? 131 ? 8.534   -8.090  15.732  1.0 93.628 131 A 1 
ATOM 1024 C CB  . SER A ? 131 ? 6.821   -5.486  14.706  1.0 93.628 131 A 1 
ATOM 1025 O OG  . SER A ? 131 ? 6.419   -4.214  15.180  1.0 93.628 131 A 1 
ATOM 1026 N N   . LEU A ? 132 ? 8.959   -7.553  13.595  1.0 96.035 132 A 1 
ATOM 1027 C CA  . LEU A ? 132 ? 9.293   -8.926  13.244  1.0 96.035 132 A 1 
ATOM 1028 C C   . LEU A ? 132 ? 10.519  -9.427  13.996  1.0 96.035 132 A 1 
ATOM 1029 O O   . LEU A ? 132 ? 10.613  -10.616 14.312  1.0 96.035 132 A 1 
ATOM 1030 C CB  . LEU A ? 132 ? 9.515   -9.052  11.737  1.0 96.035 132 A 1 
ATOM 1031 C CG  . LEU A ? 132 ? 8.258   -9.065  10.870  1.0 96.035 132 A 1 
ATOM 1032 C CD1 . LEU A ? 132 ? 8.625   -8.900  9.403   1.0 96.035 132 A 1 
ATOM 1033 C CD2 . LEU A ? 132 ? 7.475   -10.349 11.095  1.0 96.035 132 A 1 
ATOM 1034 N N   . LEU A ? 133 ? 11.459  -8.541  14.291  1.0 93.213 133 A 1 
ATOM 1035 C CA  . LEU A ? 133 ? 12.662  -8.929  15.009  1.0 93.213 133 A 1 
ATOM 1036 C C   . LEU A ? 133 ? 12.526  -8.812  16.518  1.0 93.213 133 A 1 
ATOM 1037 O O   . LEU A ? 133 ? 13.466  -9.153  17.241  1.0 93.213 133 A 1 
ATOM 1038 C CB  . LEU A ? 133 ? 13.852  -8.102  14.528  1.0 93.213 133 A 1 
ATOM 1039 C CG  . LEU A ? 133 ? 14.246  -8.296  13.068  1.0 93.213 133 A 1 
ATOM 1040 C CD1 . LEU A ? 133 ? 15.430  -7.406  12.710  1.0 93.213 133 A 1 
ATOM 1041 C CD2 . LEU A ? 133 ? 14.574  -9.759  12.793  1.0 93.213 133 A 1 
ATOM 1042 N N   . SER A ? 134 ? 11.388  -8.341  17.002  1.0 89.053 134 A 1 
ATOM 1043 C CA  . SER A ? 134 ? 11.190  -8.108  18.425  1.0 89.053 134 A 1 
ATOM 1044 C C   . SER A ? 134 ? 10.180  -9.046  19.062  1.0 89.053 134 A 1 
ATOM 1045 O O   . SER A ? 134 ? 10.240  -9.272  20.272  1.0 89.053 134 A 1 
ATOM 1046 C CB  . SER A ? 134 ? 10.760  -6.662  18.676  1.0 89.053 134 A 1 
ATOM 1047 O OG  . SER A ? 134 ? 11.725  -5.748  18.190  1.0 89.053 134 A 1 
ATOM 1048 N N   . ARG A ? 135 ? 9.249   -9.592  18.305  1.0 90.508 135 A 1 
ATOM 1049 C CA  . ARG A ? 135 ? 8.166   -10.380 18.866  1.0 90.508 135 A 1 
ATOM 1050 C C   . ARG A ? 135 ? 7.657   -11.377 17.837  1.0 90.508 135 A 1 
ATOM 1051 O O   . ARG A ? 135 ? 7.878   -11.216 16.640  1.0 90.508 135 A 1 
ATOM 1052 C CB  . ARG A ? 135 ? 7.023   -9.472  19.332  1.0 90.508 135 A 1 
ATOM 1053 C CG  . ARG A ? 135 ? 6.509   -8.538  18.245  1.0 90.508 135 A 1 
ATOM 1054 C CD  . ARG A ? 135 ? 5.716   -7.367  18.808  1.0 90.508 135 A 1 
ATOM 1055 N NE  . ARG A ? 135 ? 4.460   -7.795  19.416  1.0 90.508 135 A 1 
ATOM 1056 C CZ  . ARG A ? 135 ? 3.606   -6.974  20.022  1.0 90.508 135 A 1 
ATOM 1057 N NH1 . ARG A ? 135 ? 3.861   -5.678  20.106  1.0 90.508 135 A 1 
ATOM 1058 N NH2 . ARG A ? 135 ? 2.486   -7.459  20.548  1.0 90.508 135 A 1 
ATOM 1059 N N   . ARG A ? 136 ? 6.993   -12.425 18.332  1.0 91.477 136 A 1 
ATOM 1060 C CA  . ARG A ? 136 ? 6.425   -13.456 17.470  1.0 91.477 136 A 1 
ATOM 1061 C C   . ARG A ? 136 ? 4.953   -13.229 17.141  1.0 91.477 136 A 1 
ATOM 1062 O O   . ARG A ? 136 ? 4.474   -13.720 16.115  1.0 91.477 136 A 1 
ATOM 1063 C CB  . ARG A ? 136 ? 6.582   -14.841 18.104  1.0 91.477 136 A 1 
ATOM 1064 C CG  . ARG A ? 136 ? 7.883   -15.537 17.778  1.0 91.477 136 A 1 
ATOM 1065 C CD  . ARG A ? 136 ? 7.836   -17.001 18.220  1.0 91.477 136 A 1 
ATOM 1066 N NE  . ARG A ? 136 ? 6.733   -17.740 17.597  1.0 91.477 136 A 1 
ATOM 1067 C CZ  . ARG A ? 136 ? 6.821   -18.389 16.442  1.0 91.477 136 A 1 
ATOM 1068 N NH1 . ARG A ? 136 ? 7.955   -18.405 15.764  1.0 91.477 136 A 1 
ATOM 1069 N NH2 . ARG A ? 136 ? 5.760   -19.033 15.963  1.0 91.477 136 A 1 
ATOM 1070 N N   . ASP A ? 137 ? 4.237   -12.530 17.993  1.0 94.042 137 A 1 
ATOM 1071 C CA  . ASP A ? 137 ? 2.822   -12.291 17.769  1.0 94.042 137 A 1 
ATOM 1072 C C   . ASP A ? 137 ? 2.633   -11.096 16.843  1.0 94.042 137 A 1 
ATOM 1073 O O   . ASP A ? 137 ? 2.088   -10.058 17.229  1.0 94.042 137 A 1 
ATOM 1074 C CB  . ASP A ? 137 ? 2.081   -12.097 19.093  1.0 94.042 137 A 1 
ATOM 1075 C CG  . ASP A ? 137 ? 2.638   -10.955 19.925  1.0 94.042 137 A 1 
ATOM 1076 O OD1 . ASP A ? 137 ? 3.805   -10.567 19.719  1.0 94.042 137 A 1 
ATOM 1077 O OD2 . ASP A ? 137 ? 1.894   -10.444 20.794  1.0 94.042 137 A 1 
ATOM 1078 N N   . VAL A ? 138 ? 3.072   -11.257 15.605  1.0 95.889 138 A 1 
ATOM 1079 C CA  . VAL A ? 138 ? 3.070   -10.161 14.652  1.0 95.889 138 A 1 
ATOM 1080 C C   . VAL A ? 138 ? 2.450   -10.615 13.336  1.0 95.889 138 A 1 
ATOM 1081 O O   . VAL A ? 138 ? 2.723   -11.708 12.839  1.0 95.889 138 A 1 
ATOM 1082 C CB  . VAL A ? 138 ? 4.498   -9.602  14.428  1.0 95.889 138 A 1 
ATOM 1083 C CG1 . VAL A ? 138 ? 5.438   -10.684 13.946  1.0 95.889 138 A 1 
ATOM 1084 C CG2 . VAL A ? 138 ? 4.465   -8.445  13.441  1.0 95.889 138 A 1 
ATOM 1085 N N   . VAL A ? 139 ? 1.584   -9.772  12.809  1.0 97.352 139 A 1 
ATOM 1086 C CA  . VAL A ? 139 ? 1.009   -9.928  11.487  1.0 97.352 139 A 1 
ATOM 1087 C C   . VAL A ? 139 ? 1.437   -8.727  10.659  1.0 97.352 139 A 1 
ATOM 1088 O O   . VAL A ? 139 ? 1.318   -7.584  11.106  1.0 97.352 139 A 1 
ATOM 1089 C CB  . VAL A ? 139 ? -0.529  -10.015 11.527  1.0 97.352 139 A 1 
ATOM 1090 C CG1 . VAL A ? 139 ? -1.097  -10.150 10.121  1.0 97.352 139 A 1 
ATOM 1091 C CG2 . VAL A ? 139 ? -0.967  -11.183 12.402  1.0 97.352 139 A 1 
ATOM 1092 N N   . VAL A ? 140 ? 1.947   -8.975  9.478   1.0 97.155 140 A 1 
ATOM 1093 C CA  . VAL A ? 140 ? 2.312   -7.910  8.559   1.0 97.155 140 A 1 
ATOM 1094 C C   . VAL A ? 140 ? 1.379   -7.982  7.360   1.0 97.155 140 A 1 
ATOM 1095 O O   . VAL A ? 140 ? 1.307   -9.007  6.680   1.0 97.155 140 A 1 
ATOM 1096 C CB  . VAL A ? 140 ? 3.777   -8.014  8.098   1.0 97.155 140 A 1 
ATOM 1097 C CG1 . VAL A ? 140 ? 4.105   -6.879  7.137   1.0 97.155 140 A 1 
ATOM 1098 C CG2 . VAL A ? 140 ? 4.706   -7.972  9.306   1.0 97.155 140 A 1 
ATOM 1099 N N   . VAL A ? 141 ? 0.657   -6.897  7.120   1.0 94.741 141 A 1 
ATOM 1100 C CA  . VAL A ? 141 ? -0.164  -6.760  5.930   1.0 94.741 141 A 1 
ATOM 1101 C C   . VAL A ? 141 ? 0.616   -5.911  4.942   1.0 94.741 141 A 1 
ATOM 1102 O O   . VAL A ? 141 ? 0.963   -4.763  5.237   1.0 94.741 141 A 1 
ATOM 1103 C CB  . VAL A ? 141 ? -1.527  -6.117  6.248   1.0 94.741 141 A 1 
ATOM 1104 C CG1 . VAL A ? 141 ? -2.390  -6.061  4.993   1.0 94.741 141 A 1 
ATOM 1105 C CG2 . VAL A ? 141 ? -2.230  -6.906  7.347   1.0 94.741 141 A 1 
ATOM 1106 N N   . ALA A ? 142 ? 0.894   -6.467  3.794   1.0 94.39  142 A 1 
ATOM 1107 C CA  . ALA A ? 142 ? 1.825   -5.850  2.865   1.0 94.39  142 A 1 
ATOM 1108 C C   . ALA A ? 142 ? 1.281   -5.855  1.451   1.0 94.39  142 A 1 
ATOM 1109 O O   . ALA A ? 142 ? 0.448   -6.685  1.086   1.0 94.39  142 A 1 
ATOM 1110 C CB  . ALA A ? 142 ? 3.172   -6.570  2.901   1.0 94.39  142 A 1 
ATOM 1111 N N   . SER A ? 143 ? 1.764   -4.908  0.667   1.0 86.695 143 A 1 
ATOM 1112 C CA  . SER A ? 143 ? 1.592   -4.933  -0.769  1.0 86.695 143 A 1 
ATOM 1113 C C   . SER A ? 143 ? 2.730   -5.741  -1.383  1.0 86.695 143 A 1 
ATOM 1114 O O   . SER A ? 143 ? 3.527   -6.367  -0.681  1.0 86.695 143 A 1 
ATOM 1115 C CB  . SER A ? 143 ? 1.573   -3.508  -1.334  1.0 86.695 143 A 1 
ATOM 1116 O OG  . SER A ? 143 ? 2.860   -2.923  -1.247  1.0 86.695 143 A 1 
ATOM 1117 N N   . VAL A ? 144 ? 2.817   -5.713  -2.699  1.0 87.487 144 A 1 
ATOM 1118 C CA  . VAL A ? 144 ? 3.871   -6.446  -3.390  1.0 87.487 144 A 1 
ATOM 1119 C C   . VAL A ? 144 ? 5.256   -5.890  -3.070  1.0 87.487 144 A 1 
ATOM 1120 O O   . VAL A ? 144 ? 6.266   -6.510  -3.400  1.0 87.487 144 A 1 
ATOM 1121 C CB  . VAL A ? 144 ? 3.601   -6.443  -4.913  1.0 87.487 144 A 1 
ATOM 1122 C CG1 . VAL A ? 144 ? 3.921   -5.071  -5.498  1.0 87.487 144 A 1 
ATOM 1123 C CG2 . VAL A ? 144 ? 4.387   -7.542  -5.601  1.0 87.487 144 A 1 
ATOM 1124 N N   . SER A ? 145 ? 5.319   -4.745  -2.405  1.0 84.811 145 A 1 
ATOM 1125 C CA  . SER A ? 145 ? 6.601   -4.178  -2.004  1.0 84.811 145 A 1 
ATOM 1126 C C   . SER A ? 145 ? 7.382   -5.086  -1.063  1.0 84.811 145 A 1 
ATOM 1127 O O   . SER A ? 145 ? 8.588   -4.892  -0.884  1.0 84.811 145 A 1 
ATOM 1128 C CB  . SER A ? 145 ? 6.386   -2.819  -1.337  1.0 84.811 145 A 1 
ATOM 1129 O OG  . SER A ? 145 ? 5.833   -1.890  -2.249  1.0 84.811 145 A 1 
ATOM 1130 N N   . CYS A ? 146 ? 6.732   -6.069  -0.463  1.0 92.39  146 A 1 
ATOM 1131 C CA  . CYS A ? 146 ? 7.416   -6.966  0.455   1.0 92.39  146 A 1 
ATOM 1132 C C   . CYS A ? 146 ? 8.438   -7.867  -0.235  1.0 92.39  146 A 1 
ATOM 1133 O O   . CYS A ? 146 ? 9.258   -8.482  0.449   1.0 92.39  146 A 1 
ATOM 1134 C CB  . CYS A ? 146 ? 6.401   -7.825  1.214   1.0 92.39  146 A 1 
ATOM 1135 S SG  . CYS A ? 146 ? 5.507   -9.008  0.193   1.0 92.39  146 A 1 
ATOM 1136 N N   . ILE A ? 147 ? 8.412   -7.952  -1.560  1.0 92.502 147 A 1 
ATOM 1137 C CA  . ILE A ? 147 ? 9.377   -8.777  -2.277  1.0 92.502 147 A 1 
ATOM 1138 C C   . ILE A ? 147 ? 10.548  -7.971  -2.817  1.0 92.502 147 A 1 
ATOM 1139 O O   . ILE A ? 147 ? 11.413  -8.526  -3.503  1.0 92.502 147 A 1 
ATOM 1140 C CB  . ILE A ? 147 ? 8.710   -9.560  -3.427  1.0 92.502 147 A 1 
ATOM 1141 C CG1 . ILE A ? 147 ? 8.236   -8.618  -4.529  1.0 92.502 147 A 1 
ATOM 1142 C CG2 . ILE A ? 147 ? 7.550   -10.399 -2.890  1.0 92.502 147 A 1 
ATOM 1143 C CD1 . ILE A ? 147 ? 7.771   -9.334  -5.788  1.0 92.502 147 A 1 
ATOM 1144 N N   . TYR A ? 148 ? 10.604  -6.685  -2.531  1.0 87.207 148 A 1 
ATOM 1145 C CA  . TYR A ? 148 ? 11.727  -5.858  -2.945  1.0 87.207 148 A 1 
ATOM 1146 C C   . TYR A ? 148 ? 12.870  -5.971  -1.948  1.0 87.207 148 A 1 
ATOM 1147 O O   . TYR A ? 148 ? 12.691  -6.350  -0.794  1.0 87.207 148 A 1 
ATOM 1148 C CB  . TYR A ? 148 ? 11.300  -4.400  -3.104  1.0 87.207 148 A 1 
ATOM 1149 C CG  . TYR A ? 148 ? 10.552  -4.127  -4.383  1.0 87.207 148 A 1 
ATOM 1150 C CD1 . TYR A ? 148 ? 9.203   -4.437  -4.502  1.0 87.207 148 A 1 
ATOM 1151 C CD2 . TYR A ? 148 ? 11.194  -3.563  -5.473  1.0 87.207 148 A 1 
ATOM 1152 C CE1 . TYR A ? 148 ? 8.513   -4.191  -5.682  1.0 87.207 148 A 1 
ATOM 1153 C CE2 . TYR A ? 148 ? 10.512  -3.310  -6.657  1.0 87.207 148 A 1 
ATOM 1154 C CZ  . TYR A ? 148 ? 9.170   -3.625  -6.756  1.0 87.207 148 A 1 
ATOM 1155 O OH  . TYR A ? 148 ? 8.490   -3.381  -7.914  1.0 87.207 148 A 1 
ATOM 1156 N N   . GLY A ? 149 ? 14.068  -5.632  -2.405  1.0 87.483 149 A 1 
ATOM 1157 C CA  . GLY A ? 149 ? 15.267  -5.808  -1.610  1.0 87.483 149 A 1 
ATOM 1158 C C   . GLY A ? 149 ? 15.287  -4.991  -0.333  1.0 87.483 149 A 1 
ATOM 1159 O O   . GLY A ? 149 ? 14.840  -3.844  -0.296  1.0 87.483 149 A 1 
ATOM 1160 N N   . LEU A ? 150 ? 15.824  -5.592  0.718   1.0 86.763 150 A 1 
ATOM 1161 C CA  . LEU A ? 150 ? 16.076  -4.969  2.003   1.0 86.763 150 A 1 
ATOM 1162 C C   . LEU A ? 150 ? 17.435  -5.423  2.501   1.0 86.763 150 A 1 
ATOM 1163 O O   . LEU A ? 150 ? 17.997  -6.408  2.018   1.0 86.763 150 A 1 
ATOM 1164 C CB  . LEU A ? 150 ? 15.014  -5.352  3.036   1.0 86.763 150 A 1 
ATOM 1165 C CG  . LEU A ? 150 ? 13.658  -4.647  3.044   1.0 86.763 150 A 1 
ATOM 1166 C CD1 . LEU A ? 150 ? 12.764  -5.292  4.091   1.0 86.763 150 A 1 
ATOM 1167 C CD2 . LEU A ? 150 ? 13.819  -3.163  3.306   1.0 86.763 150 A 1 
ATOM 1168 N N   . GLY A ? 151 ? 17.968  -4.709  3.479   1.0 86.871 151 A 1 
ATOM 1169 C CA  . GLY A ? 151 ? 19.146  -5.207  4.160   1.0 86.871 151 A 1 
ATOM 1170 C C   . GLY A ? 151 ? 18.839  -6.498  4.895   1.0 86.871 151 A 1 
ATOM 1171 O O   . GLY A ? 151 ? 17.695  -6.782  5.242   1.0 86.871 151 A 1 
ATOM 1172 N N   . THR A ? 152 ? 19.864  -7.286  5.147   1.0 87.414 152 A 1 
ATOM 1173 C CA  . THR A ? 152 ? 19.660  -8.576  5.786   1.0 87.414 152 A 1 
ATOM 1174 C C   . THR A ? 152 ? 19.169  -8.381  7.219   1.0 87.414 152 A 1 
ATOM 1175 O O   . THR A ? 152 ? 19.579  -7.443  7.904   1.0 87.414 152 A 1 
ATOM 1176 C CB  . THR A ? 152 ? 20.945  -9.409  5.791   1.0 87.414 152 A 1 
ATOM 1177 O OG1 . THR A ? 152 ? 21.935  -8.754  6.583   1.0 87.414 152 A 1 
ATOM 1178 C CG2 . THR A ? 152 ? 21.460  -9.588  4.371   1.0 87.414 152 A 1 
ATOM 1179 N N   . PRO A ? 153 ? 18.289  -9.250  7.682   1.0 91.622 153 A 1 
ATOM 1180 C CA  . PRO A ? 153 ? 17.756  -9.064  9.037   1.0 91.622 153 A 1 
ATOM 1181 C C   . PRO A ? 153 ? 18.816  -9.163  10.125  1.0 91.622 153 A 1 
ATOM 1182 O O   . PRO A ? 153 ? 18.729  -8.451  11.130  1.0 91.622 153 A 1 
ATOM 1183 C CB  . PRO A ? 153 ? 16.713  -10.184 9.165   1.0 91.622 153 A 1 
ATOM 1184 C CG  . PRO A ? 153 ? 17.073  -11.179 8.110   1.0 91.622 153 A 1 
ATOM 1185 C CD  . PRO A ? 153 ? 17.664  -10.388 6.986   1.0 91.622 153 A 1 
ATOM 1186 N N   . GLN A ? 154 ? 19.820  -10.010 9.956   1.0 87.465 154 A 1 
ATOM 1187 C CA  . GLN A ? 154 ? 20.809  -10.173 11.010  1.0 87.465 154 A 1 
ATOM 1188 C C   . GLN A ? 154 ? 21.660  -8.919  11.167  1.0 87.465 154 A 1 
ATOM 1189 O O   . GLN A ? 154 ? 21.952  -8.504  12.291  1.0 87.465 154 A 1 
ATOM 1190 C CB  . GLN A ? 154 ? 21.694  -11.384 10.740  1.0 87.465 154 A 1 
ATOM 1191 C CG  . GLN A ? 154 ? 22.578  -11.753 11.926  1.0 87.465 154 A 1 
ATOM 1192 C CD  . GLN A ? 154 ? 21.763  -12.105 13.153  1.0 87.465 154 A 1 
ATOM 1193 O OE1 . GLN A ? 154 ? 20.888  -12.969 13.108  1.0 87.465 154 A 1 
ATOM 1194 N NE2 . GLN A ? 154 ? 22.043  -11.433 14.266  1.0 87.465 154 A 1 
ATOM 1195 N N   . SER A ? 155 ? 22.071  -8.304  10.069  1.0 85.325 155 A 1 
ATOM 1196 C CA  . SER A ? 155 ? 22.840  -7.072  10.159  1.0 85.325 155 A 1 
ATOM 1197 C C   . SER A ? 155 ? 21.992  -5.941  10.729  1.0 85.325 155 A 1 
ATOM 1198 O O   . SER A ? 155 ? 22.489  -5.114  11.498  1.0 85.325 155 A 1 
ATOM 1199 C CB  . SER A ? 155 ? 23.396  -6.687  8.785   1.0 85.325 155 A 1 
ATOM 1200 O OG  . SER A ? 155 ? 22.357  -6.434  7.863   1.0 85.325 155 A 1 
ATOM 1201 N N   . TYR A ? 156 ? 20.725  -5.898  10.367  1.0 89.876 156 A 1 
ATOM 1202 C CA  . TYR A ? 156 ? 19.808  -4.909  10.920  1.0 89.876 156 A 1 
ATOM 1203 C C   . TYR A ? 156 ? 19.679  -5.078  12.429  1.0 89.876 156 A 1 
ATOM 1204 O O   . TYR A ? 156 ? 19.706  -4.101  13.184  1.0 89.876 156 A 1 
ATOM 1205 C CB  . TYR A ? 156 ? 18.454  -5.057  10.222  1.0 89.876 156 A 1 
ATOM 1206 C CG  . TYR A ? 156 ? 17.445  -3.971  10.499  1.0 89.876 156 A 1 
ATOM 1207 C CD1 . TYR A ? 156 ? 17.670  -2.660  10.094  1.0 89.876 156 A 1 
ATOM 1208 C CD2 . TYR A ? 156 ? 16.238  -4.270  11.118  1.0 89.876 156 A 1 
ATOM 1209 C CE1 . TYR A ? 156 ? 16.723  -1.667  10.318  1.0 89.876 156 A 1 
ATOM 1210 C CE2 . TYR A ? 156 ? 15.286  -3.284  11.343  1.0 89.876 156 A 1 
ATOM 1211 C CZ  . TYR A ? 156 ? 15.534  -1.989  10.942  1.0 89.876 156 A 1 
ATOM 1212 O OH  . TYR A ? 156 ? 14.592  -1.012  11.159  1.0 89.876 156 A 1 
ATOM 1213 N N   . LEU A ? 157 ? 19.548  -6.317  12.879  1.0 89.895 157 A 1 
ATOM 1214 C CA  . LEU A ? 157 ? 19.444  -6.593  14.306  1.0 89.895 157 A 1 
ATOM 1215 C C   . LEU A ? 157 ? 20.755  -6.313  15.034  1.0 89.895 157 A 1 
ATOM 1216 O O   . LEU A ? 157 ? 20.755  -5.722  16.117  1.0 89.895 157 A 1 
ATOM 1217 C CB  . LEU A ? 157 ? 19.012  -8.045  14.522  1.0 89.895 157 A 1 
ATOM 1218 C CG  . LEU A ? 157 ? 18.884  -8.521  15.965  1.0 89.895 157 A 1 
ATOM 1219 C CD1 . LEU A ? 157 ? 17.815  -7.727  16.694  1.0 89.895 157 A 1 
ATOM 1220 C CD2 . LEU A ? 157 ? 18.571  -10.012 15.993  1.0 89.895 157 A 1 
ATOM 1221 N N   . ASP A ? 158 ? 21.869  -6.729  14.451  1.0 86.896 158 A 1 
ATOM 1222 C CA  . ASP A ? 158 ? 23.157  -6.553  15.109  1.0 86.896 158 A 1 
ATOM 1223 C C   . ASP A ? 158 ? 23.509  -5.088  15.310  1.0 86.896 158 A 1 
ATOM 1224 O O   . ASP A ? 158 ? 24.212  -4.742  16.259  1.0 86.896 158 A 1 
ATOM 1225 C CB  . ASP A ? 158 ? 24.264  -7.238  14.301  1.0 86.896 158 A 1 
ATOM 1226 C CG  . ASP A ? 158 ? 24.187  -8.751  14.369  1.0 86.896 158 A 1 
ATOM 1227 O OD1 . ASP A ? 158 ? 23.452  -9.286  15.226  1.0 86.896 158 A 1 
ATOM 1228 O OD2 . ASP A ? 158 ? 24.881  -9.411  13.564  1.0 86.896 158 A 1 
ATOM 1229 N N   . ARG A ? 159 ? 23.045  -4.229  14.418  1.0 85.607 159 A 1 
ATOM 1230 C CA  . ARG A ? 159 ? 23.358  -2.810  14.505  1.0 85.607 159 A 1 
ATOM 1231 C C   . ARG A ? 159 ? 22.352  -2.030  15.341  1.0 85.607 159 A 1 
ATOM 1232 O O   . ARG A ? 159 ? 22.486  -0.807  15.474  1.0 85.607 159 A 1 
ATOM 1233 C CB  . ARG A ? 159 ? 23.451  -2.207  13.111  1.0 85.607 159 A 1 
ATOM 1234 C CG  . ARG A ? 159 ? 24.518  -2.839  12.232  1.0 85.607 159 A 1 
ATOM 1235 C CD  . ARG A ? 159 ? 25.907  -2.492  12.718  1.0 85.607 159 A 1 
ATOM 1236 N NE  . ARG A ? 159 ? 26.207  -1.068  12.519  1.0 85.607 159 A 1 
ATOM 1237 C CZ  . ARG A ? 159 ? 27.300  -0.467  12.951  1.0 85.607 159 A 1 
ATOM 1238 N NH1 . ARG A ? 159 ? 28.227  -1.143  13.619  1.0 85.607 159 A 1 
ATOM 1239 N NH2 . ARG A ? 159 ? 27.477  0.824   12.714  1.0 85.607 159 A 1 
ATOM 1240 N N   . SER A ? 160 ? 21.358  -2.685  15.911  1.0 90.272 160 A 1 
ATOM 1241 C CA  . SER A ? 160 ? 20.389  -2.005  16.749  1.0 90.272 160 A 1 
ATOM 1242 C C   . SER A ? 160 ? 21.010  -1.625  18.089  1.0 90.272 160 A 1 
ATOM 1243 O O   . SER A ? 160 ? 22.015  -2.195  18.520  1.0 90.272 160 A 1 
ATOM 1244 C CB  . SER A ? 160 ? 19.153  -2.877  16.972  1.0 90.272 160 A 1 
ATOM 1245 O OG  . SER A ? 160 ? 19.465  -4.028  17.728  1.0 90.272 160 A 1 
ATOM 1246 N N   . VAL A ? 161 ? 20.413  -0.652  18.735  1.0 90.328 161 A 1 
ATOM 1247 C CA  . VAL A ? 161 ? 20.897  -0.132  20.002  1.0 90.328 161 A 1 
ATOM 1248 C C   . VAL A ? 161 ? 19.901  -0.513  21.085  1.0 90.328 161 A 1 
ATOM 1249 O O   . VAL A ? 161 ? 18.752  -0.071  21.066  1.0 90.328 161 A 1 
ATOM 1250 C CB  . VAL A ? 161 ? 21.080  1.393   19.955  1.0 90.328 161 A 1 
ATOM 1251 C CG1 . VAL A ? 161 ? 21.602  1.905   21.290  1.0 90.328 161 A 1 
ATOM 1252 C CG2 . VAL A ? 161 ? 22.021  1.772   18.819  1.0 90.328 161 A 1 
ATOM 1253 N N   . GLU A ? 162 ? 20.337  -1.336  22.038  1.0 88.715 162 A 1 
ATOM 1254 C CA  . GLU A ? 162 ? 19.481  -1.786  23.119  1.0 88.715 162 A 1 
ATOM 1255 C C   . GLU A ? 162 ? 19.749  -0.966  24.370  1.0 88.715 162 A 1 
ATOM 1256 O O   . GLU A ? 162 ? 20.898  -0.766  24.760  1.0 88.715 162 A 1 
ATOM 1257 C CB  . GLU A ? 162 ? 19.682  -3.272  23.398  1.0 88.715 162 A 1 
ATOM 1258 C CG  . GLU A ? 162 ? 18.712  -3.828  24.428  1.0 88.715 162 A 1 
ATOM 1259 C CD  . GLU A ? 162 ? 18.759  -5.343  24.525  1.0 88.715 162 A 1 
ATOM 1260 O OE1 . GLU A ? 162 ? 19.486  -5.977  23.732  1.0 88.715 162 A 1 
ATOM 1261 O OE2 . GLU A ? 162 ? 18.060  -5.896  25.394  1.0 88.715 162 A 1 
ATOM 1262 N N   . LEU A ? 163 ? 18.677  -0.506  24.999  1.0 91.913 163 A 1 
ATOM 1263 C CA  . LEU A ? 163 ? 18.747  0.326   26.185  1.0 91.913 163 A 1 
ATOM 1264 C C   . LEU A ? 163 ? 17.888  -0.280  27.276  1.0 91.913 163 A 1 
ATOM 1265 O O   . LEU A ? 163 ? 16.811  -0.814  27.011  1.0 91.913 163 A 1 
ATOM 1266 C CB  . LEU A ? 163 ? 18.278  1.752   25.881  1.0 91.913 163 A 1 
ATOM 1267 C CG  . LEU A ? 163 ? 19.014  2.478   24.757  1.0 91.913 163 A 1 
ATOM 1268 C CD1 . LEU A ? 163 ? 18.227  3.702   24.309  1.0 91.913 163 A 1 
ATOM 1269 C CD2 . LEU A ? 163 ? 20.410  2.867   25.205  1.0 91.913 163 A 1 
ATOM 1270 N N   . ALA A ? 164 ? 18.367  -0.187  28.510  1.0 91.52  164 A 1 
ATOM 1271 C CA  . ALA A ? 164 ? 17.642  -0.705  29.655  1.0 91.52  164 A 1 
ATOM 1272 C C   . ALA A ? 164 ? 17.904  0.183   30.859  1.0 91.52  164 A 1 
ATOM 1273 O O   . ALA A ? 164 ? 18.991  0.744   31.010  1.0 91.52  164 A 1 
ATOM 1274 C CB  . ALA A ? 164 ? 18.035  -2.150  29.959  1.0 91.52  164 A 1 
ATOM 1275 N N   . VAL A ? 165 ? 16.901  0.300   31.713  1.0 92.532 165 A 1 
ATOM 1276 C CA  . VAL A ? 165 ? 17.033  1.068   32.934  1.0 92.532 165 A 1 
ATOM 1277 C C   . VAL A ? 165 ? 18.133  0.459   33.791  1.0 92.532 165 A 1 
ATOM 1278 O O   . VAL A ? 165 ? 18.266  -0.763  33.880  1.0 92.532 165 A 1 
ATOM 1279 C CB  . VAL A ? 165 ? 15.700  1.111   33.698  1.0 92.532 165 A 1 
ATOM 1280 C CG1 . VAL A ? 165 ? 15.873  1.785   35.050  1.0 92.532 165 A 1 
ATOM 1281 C CG2 . VAL A ? 165 ? 14.651  1.834   32.866  1.0 92.532 165 A 1 
ATOM 1282 N N   . SER A ? 166 ? 18.928  1.314   34.404  1.0 91.183 166 A 1 
ATOM 1283 C CA  . SER A ? 166 ? 20.065  0.968   35.248  1.0 91.183 166 A 1 
ATOM 1284 C C   . SER A ? 166 ? 21.322  0.618   34.473  1.0 91.183 166 A 1 
ATOM 1285 O O   . SER A ? 166 ? 22.382  0.468   35.085  1.0 91.183 166 A 1 
ATOM 1286 C CB  . SER A ? 166 ? 19.742  -0.160  36.229  1.0 91.183 166 A 1 
ATOM 1287 O OG  . SER A ? 166 ? 18.710  0.212   37.126  1.0 91.183 166 A 1 
ATOM 1288 N N   . ASN A ? 167 ? 21.250  0.492   33.164  1.0 85.776 167 A 1 
ATOM 1289 C CA  . ASN A ? 167 ? 22.457  0.312   32.379  1.0 85.776 167 A 1 
ATOM 1290 C C   . ASN A ? 167 ? 23.303  1.575   32.421  1.0 85.776 167 A 1 
ATOM 1291 O O   . ASN A ? 167 ? 22.781  2.687   32.338  1.0 85.776 167 A 1 
ATOM 1292 C CB  . ASN A ? 167 ? 22.129  -0.025  30.925  1.0 85.776 167 A 1 
ATOM 1293 C CG  . ASN A ? 167 ? 21.727  -1.468  30.743  1.0 85.776 167 A 1 
ATOM 1294 O OD1 . ASN A ? 167 ? 21.666  -2.237  31.696  1.0 85.776 167 A 1 
ATOM 1295 N ND2 . ASN A ? 167 ? 21.451  -1.848  29.503  1.0 85.776 167 A 1 
ATOM 1296 N N   . GLU A ? 168 ? 24.592  1.400   32.541  1.0 88.786 168 A 1 
ATOM 1297 C CA  . GLU A ? 168 ? 25.518  2.514   32.461  1.0 88.786 168 A 1 
ATOM 1298 C C   . GLU A ? 168 ? 26.051  2.613   31.043  1.0 88.786 168 A 1 
ATOM 1299 O O   . GLU A ? 168 ? 26.773  1.736   30.574  1.0 88.786 168 A 1 
ATOM 1300 C CB  . GLU A ? 168 ? 26.659  2.365   33.458  1.0 88.786 168 A 1 
ATOM 1301 C CG  . GLU A ? 168 ? 26.297  2.805   34.861  1.0 88.786 168 A 1 
ATOM 1302 C CD  . GLU A ? 168 ? 27.518  3.178   35.677  1.0 88.786 168 A 1 
ATOM 1303 O OE1 . GLU A ? 168 ? 28.476  2.379   35.712  1.0 88.786 168 A 1 
ATOM 1304 O OE2 . GLU A ? 168 ? 27.520  4.272   36.268  1.0 88.786 168 A 1 
ATOM 1305 N N   . VAL A ? 169 ? 25.684  3.695   30.372  1.0 85.367 169 A 1 
ATOM 1306 C CA  . VAL A ? 169 ? 26.066  3.924   28.990  1.0 85.367 169 A 1 
ATOM 1307 C C   . VAL A ? 169 ? 26.597  5.347   28.886  1.0 85.367 169 A 1 
ATOM 1308 O O   . VAL A ? 169 ? 25.845  6.295   29.121  1.0 85.367 169 A 1 
ATOM 1309 C CB  . VAL A ? 169 ? 24.882  3.734   28.027  1.0 85.367 169 A 1 
ATOM 1310 C CG1 . VAL A ? 169 ? 25.333  3.941   26.588  1.0 85.367 169 A 1 
ATOM 1311 C CG2 . VAL A ? 169 ? 24.263  2.354   28.203  1.0 85.367 169 A 1 
ATOM 1312 N N   . PRO A ? 170 ? 27.875  5.515   28.588  1.0 87.899 170 A 1 
ATOM 1313 C CA  . PRO A ? 170 ? 28.368  6.877   28.378  1.0 87.899 170 A 1 
ATOM 1314 C C   . PRO A ? 170 ? 27.546  7.574   27.301  1.0 87.899 170 A 1 
ATOM 1315 O O   . PRO A ? 170 ? 27.321  7.016   26.227  1.0 87.899 170 A 1 
ATOM 1316 C CB  . PRO A ? 170 ? 29.821  6.670   27.942  1.0 87.899 170 A 1 
ATOM 1317 C CG  . PRO A ? 170 ? 30.192  5.334   28.486  1.0 87.899 170 A 1 
ATOM 1318 C CD  . PRO A ? 170 ? 28.937  4.508   28.437  1.0 87.899 170 A 1 
ATOM 1319 N N   . ARG A ? 171 ? 27.104  8.784   27.618  1.0 84.811 171 A 1 
ATOM 1320 C CA  . ARG A ? 171 ? 26.189  9.471   26.717  1.0 84.811 171 A 1 
ATOM 1321 C C   . ARG A ? 171 ? 26.812  9.691   25.344  1.0 84.811 171 A 1 
ATOM 1322 O O   . ARG A ? 171 ? 26.158  9.487   24.318  1.0 84.811 171 A 1 
ATOM 1323 C CB  . ARG A ? 171 ? 25.746  10.805  27.319  1.0 84.811 171 A 1 
ATOM 1324 C CG  . ARG A ? 171 ? 24.585  11.449  26.572  1.0 84.811 171 A 1 
ATOM 1325 C CD  . ARG A ? 171 ? 24.176  12.761  27.210  1.0 84.811 171 A 1 
ATOM 1326 N NE  . ARG A ? 171 ? 23.843  12.600  28.620  1.0 84.811 171 A 1 
ATOM 1327 C CZ  . ARG A ? 171 ? 23.585  13.607  29.441  1.0 84.811 171 A 1 
ATOM 1328 N NH1 . ARG A ? 171 ? 23.618  14.853  29.000  1.0 84.811 171 A 1 
ATOM 1329 N NH2 . ARG A ? 171 ? 23.289  13.356  30.710  1.0 84.811 171 A 1 
ATOM 1330 N N   . ASP A ? 172 ? 28.071  10.101  25.320  1.0 87.317 172 A 1 
ATOM 1331 C CA  . ASP A ? 172 ? 28.723  10.305  24.035  1.0 87.317 172 A 1 
ATOM 1332 C C   . ASP A ? 172 ? 28.829  9.008   23.249  1.0 87.317 172 A 1 
ATOM 1333 O O   . ASP A ? 172 ? 28.741  9.014   22.020  1.0 87.317 172 A 1 
ATOM 1334 C CB  . ASP A ? 172 ? 30.108  10.925  24.228  1.0 87.317 172 A 1 
ATOM 1335 C CG  . ASP A ? 172 ? 30.033  12.369  24.689  1.0 87.317 172 A 1 
ATOM 1336 O OD1 . ASP A ? 172 ? 28.968  13.003  24.519  1.0 87.317 172 A 1 
ATOM 1337 O OD2 . ASP A ? 172 ? 31.047  12.870  25.223  1.0 87.317 172 A 1 
ATOM 1338 N N   . GLY A ? 173 ? 29.026  7.899   23.953  1.0 90.097 173 A 1 
ATOM 1339 C CA  . GLY A ? 173 ? 29.031  6.615   23.277  1.0 90.097 173 A 1 
ATOM 1340 C C   . GLY A ? 173 ? 27.682  6.277   22.675  1.0 90.097 173 A 1 
ATOM 1341 O O   . GLY A ? 173 ? 27.608  5.750   21.559  1.0 90.097 173 A 1 
ATOM 1342 N N   . LEU A ? 174 ? 26.618  6.573   23.404  1.0 91.945 174 A 1 
ATOM 1343 C CA  . LEU A ? 174 ? 25.280  6.345   22.879  1.0 91.945 174 A 1 
ATOM 1344 C C   . LEU A ? 174 ? 25.019  7.208   21.652  1.0 91.945 174 A 1 
ATOM 1345 O O   . LEU A ? 174 ? 24.479  6.730   20.648  1.0 91.945 174 A 1 
ATOM 1346 C CB  . LEU A ? 174 ? 24.231  6.621   23.955  1.0 91.945 174 A 1 
ATOM 1347 C CG  . LEU A ? 174 ? 22.777  6.598   23.488  1.0 91.945 174 A 1 
ATOM 1348 C CD1 . LEU A ? 174 ? 22.406  5.230   22.942  1.0 91.945 174 A 1 
ATOM 1349 C CD2 . LEU A ? 174 ? 21.852  7.005   24.616  1.0 91.945 174 A 1 
ATOM 1350 N N   . LEU A ? 175 ? 25.404  8.481   21.730  1.0 91.866 175 A 1 
ATOM 1351 C CA  . LEU A ? 175 ? 25.197  9.364   20.592  1.0 91.866 175 A 1 
ATOM 1352 C C   . LEU A ? 175 ? 25.971  8.881   19.375  1.0 91.866 175 A 1 
ATOM 1353 O O   . LEU A ? 175 ? 25.482  8.963   18.244  1.0 91.866 175 A 1 
ATOM 1354 C CB  . LEU A ? 175 ? 25.600  10.793  20.948  1.0 91.866 175 A 1 
ATOM 1355 C CG  . LEU A ? 175 ? 24.898  11.418  22.152  1.0 91.866 175 A 1 
ATOM 1356 C CD1 . LEU A ? 175 ? 25.272  12.888  22.285  1.0 91.866 175 A 1 
ATOM 1357 C CD2 . LEU A ? 175 ? 23.392  11.249  22.060  1.0 91.866 175 A 1 
ATOM 1358 N N   . ARG A ? 176 ? 27.176  8.370   19.598  1.0 89.809 176 A 1 
ATOM 1359 C CA  . ARG A ? 176 ? 27.955  7.833   18.491  1.0 89.809 176 A 1 
ATOM 1360 C C   . ARG A ? 176 ? 27.279  6.610   17.881  1.0 89.809 176 A 1 
ATOM 1361 O O   . ARG A ? 176 ? 27.256  6.450   16.660  1.0 89.809 176 A 1 
ATOM 1362 C CB  . ARG A ? 176 ? 29.370  7.485   18.963  1.0 89.809 176 A 1 
ATOM 1363 C CG  . ARG A ? 176 ? 30.291  7.024   17.842  1.0 89.809 176 A 1 
ATOM 1364 C CD  . ARG A ? 176 ? 31.662  6.622   18.378  1.0 89.809 176 A 1 
ATOM 1365 N NE  . ARG A ? 176 ? 32.282  7.680   19.169  1.0 89.809 176 A 1 
ATOM 1366 C CZ  . ARG A ? 176 ? 32.578  7.589   20.466  1.0 89.809 176 A 1 
ATOM 1367 N NH1 . ARG A ? 176 ? 32.321  6.473   21.125  1.0 89.809 176 A 1 
ATOM 1368 N NH2 . ARG A ? 176 ? 33.138  8.611   21.088  1.0 89.809 176 A 1 
ATOM 1369 N N   . LEU A ? 177 ? 26.726  5.749   18.731  1.0 89.304 177 A 1 
ATOM 1370 C CA  . LEU A ? 177 ? 26.015  4.586   18.221  1.0 89.304 177 A 1 
ATOM 1371 C C   . LEU A ? 177 ? 24.806  4.997   17.393  1.0 89.304 177 A 1 
ATOM 1372 O O   . LEU A ? 177 ? 24.527  4.398   16.352  1.0 89.304 177 A 1 
ATOM 1373 C CB  . LEU A ? 177 ? 25.584  3.675   19.372  1.0 89.304 177 A 1 
ATOM 1374 C CG  . LEU A ? 177 ? 26.689  2.926   20.106  1.0 89.304 177 A 1 
ATOM 1375 C CD1 . LEU A ? 177 ? 26.123  2.217   21.331  1.0 89.304 177 A 1 
ATOM 1376 C CD2 . LEU A ? 177 ? 27.374  1.934   19.182  1.0 89.304 177 A 1 
ATOM 1377 N N   . LEU A ? 178 ? 24.085  6.018   17.852  1.0 92.688 178 A 1 
ATOM 1378 C CA  . LEU A ? 178 ? 22.929  6.483   17.100  1.0 92.688 178 A 1 
ATOM 1379 C C   . LEU A ? 178 ? 23.341  7.027   15.737  1.0 92.688 178 A 1 
ATOM 1380 O O   . LEU A ? 178 ? 22.674  6.773   14.730  1.0 92.688 178 A 1 
ATOM 1381 C CB  . LEU A ? 178 ? 22.173  7.548   17.897  1.0 92.688 178 A 1 
ATOM 1382 C CG  . LEU A ? 178 ? 21.485  7.059   19.169  1.0 92.688 178 A 1 
ATOM 1383 C CD1 . LEU A ? 178 ? 20.936  8.238   19.965  1.0 92.688 178 A 1 
ATOM 1384 C CD2 . LEU A ? 178 ? 20.377  6.075   18.834  1.0 92.688 178 A 1 
ATOM 1385 N N   . VAL A ? 179 ? 24.441  7.776   15.699  1.0 87.498 179 A 1 
ATOM 1386 C CA  . VAL A ? 179 ? 24.930  8.278   14.424  1.0 87.498 179 A 1 
ATOM 1387 C C   . VAL A ? 179 ? 25.373  7.125   13.526  1.0 87.498 179 A 1 
ATOM 1388 O O   . VAL A ? 179 ? 25.141  7.146   12.314  1.0 87.498 179 A 1 
ATOM 1389 C CB  . VAL A ? 179 ? 26.074  9.285   14.644  1.0 87.498 179 A 1 
ATOM 1390 C CG1 . VAL A ? 179 ? 26.711  9.673   13.318  1.0 87.498 179 A 1 
ATOM 1391 C CG2 . VAL A ? 179 ? 25.545  10.520  15.359  1.0 87.498 179 A 1 
ATOM 1392 N N   . ASP A ? 180 ? 25.993  6.113   14.123  1.0 84.364 180 A 1 
ATOM 1393 C CA  . ASP A ? 180 ? 26.451  4.972   13.338  1.0 84.364 180 A 1 
ATOM 1394 C C   . ASP A ? 180 ? 25.305  4.237   12.665  1.0 84.364 180 A 1 
ATOM 1395 O O   . ASP A ? 180 ? 25.489  3.635   11.600  1.0 84.364 180 A 1 
ATOM 1396 C CB  . ASP A ? 180 ? 27.240  3.998   14.217  1.0 84.364 180 A 1 
ATOM 1397 C CG  . ASP A ? 180 ? 28.628  4.512   14.557  1.0 84.364 180 A 1 
ATOM 1398 O OD1 . ASP A ? 180 ? 29.087  5.479   13.918  1.0 84.364 180 A 1 
ATOM 1399 O OD2 . ASP A ? 180 ? 29.264  3.930   15.464  1.0 84.364 180 A 1 
ATOM 1400 N N   . VAL A ? 181 ? 24.131  4.255   13.267  1.0 88.05  181 A 1 
ATOM 1401 C CA  . VAL A ? 181 ? 22.969  3.617   12.666  1.0 88.05  181 A 1 
ATOM 1402 C C   . VAL A ? 181 ? 22.097  4.639   11.947  1.0 88.05  181 A 1 
ATOM 1403 O O   . VAL A ? 181 ? 20.892  4.424   11.764  1.0 88.05  181 A 1 
ATOM 1404 C CB  . VAL A ? 181 ? 22.154  2.803   13.692  1.0 88.05  181 A 1 
ATOM 1405 C CG1 . VAL A ? 181 ? 23.019  1.672   14.235  1.0 88.05  181 A 1 
ATOM 1406 C CG2 . VAL A ? 181 ? 21.657  3.691   14.815  1.0 88.05  181 A 1 
ATOM 1407 N N   . GLN A ? 182 ? 22.688  5.766   11.545  1.0 83.342 182 A 1 
ATOM 1408 C CA  . GLN A ? 182 ? 22.128  6.724   10.605  1.0 83.342 182 A 1 
ATOM 1409 C C   . GLN A ? 182 ? 21.005  7.576   11.186  1.0 83.342 182 A 1 
ATOM 1410 O O   . GLN A ? 182 ? 20.173  8.095   10.444  1.0 83.342 182 A 1 
ATOM 1411 C CB  . GLN A ? 182 ? 21.674  6.040   9.317   1.0 83.342 182 A 1 
ATOM 1412 C CG  . GLN A ? 182 ? 22.752  5.195   8.644   1.0 83.342 182 A 1 
ATOM 1413 C CD  . GLN A ? 182 ? 24.039  5.966   8.412   1.0 83.342 182 A 1 
ATOM 1414 O OE1 . GLN A ? 182 ? 24.017  7.137   8.034   1.0 83.342 182 A 1 
ATOM 1415 N NE2 . GLN A ? 182 ? 25.172  5.311   8.651   1.0 83.342 182 A 1 
ATOM 1416 N N   . TYR A ? 183 ? 20.994  7.759   12.497  1.0 91.116 183 A 1 
ATOM 1417 C CA  . TYR A ? 183 ? 20.170  8.802   13.079  1.0 91.116 183 A 1 
ATOM 1418 C C   . TYR A ? 183 ? 20.929  10.121  13.046  1.0 91.116 183 A 1 
ATOM 1419 O O   . TYR A ? 183 ? 22.161  10.159  13.151  1.0 91.116 183 A 1 
ATOM 1420 C CB  . TYR A ? 183 ? 19.754  8.454   14.510  1.0 91.116 183 A 1 
ATOM 1421 C CG  . TYR A ? 183 ? 18.635  7.446   14.557  1.0 91.116 183 A 1 
ATOM 1422 C CD1 . TYR A ? 183 ? 18.897  6.082   14.469  1.0 91.116 183 A 1 
ATOM 1423 C CD2 . TYR A ? 183 ? 17.315  7.854   14.666  1.0 91.116 183 A 1 
ATOM 1424 C CE1 . TYR A ? 183 ? 17.871  5.154   14.492  1.0 91.116 183 A 1 
ATOM 1425 C CE2 . TYR A ? 183 ? 16.278  6.929   14.694  1.0 91.116 183 A 1 
ATOM 1426 C CZ  . TYR A ? 183 ? 16.561  5.580   14.607  1.0 91.116 183 A 1 
ATOM 1427 O OH  . TYR A ? 183 ? 15.547  4.657   14.631  1.0 91.116 183 A 1 
ATOM 1428 N N   . THR A ? 184 ? 20.200  11.201  12.910  1.0 85.007 184 A 1 
ATOM 1429 C CA  . THR A ? 184 ? 20.777  12.526  12.759  1.0 85.007 184 A 1 
ATOM 1430 C C   . THR A ? 184 ? 20.544  13.331  14.027  1.0 85.007 184 A 1 
ATOM 1431 O O   . THR A ? 184 ? 19.413  13.446  14.497  1.0 85.007 184 A 1 
ATOM 1432 C CB  . THR A ? 184 ? 20.161  13.253  11.560  1.0 85.007 184 A 1 
ATOM 1433 O OG1 . THR A ? 184 ? 20.431  12.511  10.363  1.0 85.007 184 A 1 
ATOM 1434 C CG2 . THR A ? 184 ? 20.753  14.653  11.426  1.0 85.007 184 A 1 
ATOM 1435 N N   . ARG A ? 185 ? 21.624  13.899  14.564  1.0 87.105 185 A 1 
ATOM 1436 C CA  . ARG A ? 185 ? 21.476  14.783  15.701  1.0 87.105 185 A 1 
ATOM 1437 C C   . ARG A ? 185 ? 21.012  16.148  15.223  1.0 87.105 185 A 1 
ATOM 1438 O O   . ARG A ? 185 ? 21.657  16.774  14.379  1.0 87.105 185 A 1 
ATOM 1439 C CB  . ARG A ? 185 ? 22.776  14.919  16.488  1.0 87.105 185 A 1 
ATOM 1440 C CG  . ARG A ? 185 ? 22.651  15.888  17.652  1.0 87.105 185 A 1 
ATOM 1441 C CD  . ARG A ? 185 ? 23.866  15.863  18.556  1.0 87.105 185 A 1 
ATOM 1442 N NE  . ARG A ? 185 ? 23.704  16.785  19.674  1.0 87.105 185 A 1 
ATOM 1443 C CZ  . ARG A ? 185 ? 24.547  16.883  20.694  1.0 87.105 185 A 1 
ATOM 1444 N NH1 . ARG A ? 185 ? 25.631  16.114  20.744  1.0 87.105 185 A 1 
ATOM 1445 N NH2 . ARG A ? 185 ? 24.302  17.751  21.668  1.0 87.105 185 A 1 
ATOM 1446 N N   . ASN A ? 186 ? 19.895  16.602  15.770  1.0 82.607 186 A 1 
ATOM 1447 C CA  . ASN A ? 186 ? 19.349  17.908  15.447  1.0 82.607 186 A 1 
ATOM 1448 C C   . ASN A ? 186 ? 18.667  18.452  16.691  1.0 82.607 186 A 1 
ATOM 1449 O O   . ASN A ? 186 ? 17.535  18.079  17.010  1.0 82.607 186 A 1 
ATOM 1450 C CB  . ASN A ? 186 ? 18.371  17.818  14.274  1.0 82.607 186 A 1 
ATOM 1451 C CG  . ASN A ? 186 ? 18.070  19.180  13.681  1.0 82.607 186 A 1 
ATOM 1452 O OD1 . ASN A ? 186 ? 18.027  20.185  14.389  1.0 82.607 186 A 1 
ATOM 1453 N ND2 . ASN A ? 186 ? 17.855  19.215  12.369  1.0 82.607 186 A 1 
ATOM 1454 N N   . ASP A ? 187 ? 19.362  19.325  17.393  1.0 77.669 187 A 1 
ATOM 1455 C CA  . ASP A ? 187 ? 18.837  19.904  18.621  1.0 77.669 187 A 1 
ATOM 1456 C C   . ASP A ? 187 ? 17.830  21.014  18.361  1.0 77.669 187 A 1 
ATOM 1457 O O   . ASP A ? 187 ? 17.174  21.477  19.301  1.0 77.669 187 A 1 
ATOM 1458 C CB  . ASP A ? 187 ? 19.982  20.436  19.488  1.0 77.669 187 A 1 
ATOM 1459 C CG  . ASP A ? 187 ? 20.876  19.328  20.008  1.0 77.669 187 A 1 
ATOM 1460 O OD1 . ASP A ? 187 ? 20.344  18.277  20.420  1.0 77.669 187 A 1 
ATOM 1461 O OD2 . ASP A ? 187 ? 22.111  19.518  20.020  1.0 77.669 187 A 1 
ATOM 1462 N N   . LEU A ? 188 ? 17.711  21.456  17.118  1.0 76.538 188 A 1 
ATOM 1463 C CA  . LEU A ? 188 ? 16.786  22.524  16.774  1.0 76.538 188 A 1 
ATOM 1464 C C   . LEU A ? 188 ? 15.487  21.997  16.188  1.0 76.538 188 A 1 
ATOM 1465 O O   . LEU A ? 188 ? 14.408  22.506  16.509  1.0 76.538 188 A 1 
ATOM 1466 C CB  . LEU A ? 188 ? 17.435  23.501  15.792  1.0 76.538 188 A 1 
ATOM 1467 C CG  . LEU A ? 188 ? 18.699  24.207  16.281  1.0 76.538 188 A 1 
ATOM 1468 C CD1 . LEU A ? 188 ? 19.278  25.083  15.178  1.0 76.538 188 A 1 
ATOM 1469 C CD2 . LEU A ? 188 ? 18.398  25.027  17.523  1.0 76.538 188 A 1 
ATOM 1470 N N   . SER A ? 189 ? 15.577  20.988  15.338  1.0 71.226 189 A 1 
ATOM 1471 C CA  . SER A ? 189 ? 14.413  20.426  14.675  1.0 71.226 189 A 1 
ATOM 1472 C C   . SER A ? 189 ? 14.279  18.963  15.070  1.0 71.226 189 A 1 
ATOM 1473 O O   . SER A ? 189 ? 15.128  18.142  14.730  1.0 71.226 189 A 1 
ATOM 1474 C CB  . SER A ? 189 ? 14.521  20.568  13.158  1.0 71.226 189 A 1 
ATOM 1475 O OG  . SER A ? 189 ? 13.379  20.036  12.507  1.0 71.226 189 A 1 
ATOM 1476 N N   . PHE A ? 190 ? 13.219  18.644  15.778  1.0 76.795 190 A 1 
ATOM 1477 C CA  . PHE A ? 190 ? 12.977  17.298  16.285  1.0 76.795 190 A 1 
ATOM 1478 C C   . PHE A ? 190 ? 12.030  16.587  15.332  1.0 76.795 190 A 1 
ATOM 1479 O O   . PHE A ? 190 ? 10.820  16.831  15.348  1.0 76.795 190 A 1 
ATOM 1480 C CB  . PHE A ? 190 ? 12.408  17.383  17.702  1.0 76.795 190 A 1 
ATOM 1481 C CG  . PHE A ? 190 ? 12.385  16.068  18.435  1.0 76.795 190 A 1 
ATOM 1482 C CD1 . PHE A ? 190 ? 13.395  15.137  18.261  1.0 76.795 190 A 1 
ATOM 1483 C CD2 . PHE A ? 190 ? 11.358  15.781  19.327  1.0 76.795 190 A 1 
ATOM 1484 C CE1 . PHE A ? 190 ? 13.382  13.941  18.950  1.0 76.795 190 A 1 
ATOM 1485 C CE2 . PHE A ? 190 ? 11.339  14.589  20.021  1.0 76.795 190 A 1 
ATOM 1486 C CZ  . PHE A ? 190 ? 12.351  13.668  19.836  1.0 76.795 190 A 1 
ATOM 1487 N N   . THR A ? 191 ? 12.588  15.727  14.495  1.0 76.467 191 A 1 
ATOM 1488 C CA  . THR A ? 191 ? 11.825  15.056  13.454  1.0 76.467 191 A 1 
ATOM 1489 C C   . THR A ? 191 ? 12.119  13.564  13.477  1.0 76.467 191 A 1 
ATOM 1490 O O   . THR A ? 191 ? 13.023  13.092  14.164  1.0 76.467 191 A 1 
ATOM 1491 C CB  . THR A ? 191 ? 12.140  15.619  12.060  1.0 76.467 191 A 1 
ATOM 1492 O OG1 . THR A ? 191 ? 13.534  15.434  11.780  1.0 76.467 191 A 1 
ATOM 1493 C CG2 . THR A ? 191 ? 11.800  17.097  11.985  1.0 76.467 191 A 1 
ATOM 1494 N N   . ARG A ? 192 ? 11.342  12.821  12.719  1.0 77.865 192 A 1 
ATOM 1495 C CA  . ARG A ? 192 ? 11.522  11.381  12.633  1.0 77.865 192 A 1 
ATOM 1496 C C   . ARG A ? 192 ? 12.909  11.052  12.101  1.0 77.865 192 A 1 
ATOM 1497 O O   . ARG A ? 192 ? 13.390  11.660  11.140  1.0 77.865 192 A 1 
ATOM 1498 C CB  . ARG A ? 192 ? 10.437  10.777  11.735  1.0 77.865 192 A 1 
ATOM 1499 C CG  . ARG A ? 192 ? 10.366  9.266   11.742  1.0 77.865 192 A 1 
ATOM 1500 C CD  . ARG A ? 192 ? 9.134   8.785   10.986  1.0 77.865 192 A 1 
ATOM 1501 N NE  . ARG A ? 192 ? 9.174   9.157   9.575   1.0 77.865 192 A 1 
ATOM 1502 C CZ  . ARG A ? 192 ? 8.355   10.028  8.984   1.0 77.865 192 A 1 
ATOM 1503 N NH1 . ARG A ? 192 ? 7.397   10.624  9.688   1.0 77.865 192 A 1 
ATOM 1504 N NH2 . ARG A ? 192 ? 8.485   10.289  7.698   1.0 77.865 192 A 1 
ATOM 1505 N N   . GLY A ? 193 ? 13.567  10.107  12.734  1.0 86.105 193 A 1 
ATOM 1506 C CA  . GLY A ? 193 ? 14.911  9.722   12.355  1.0 86.105 193 A 1 
ATOM 1507 C C   . GLY A ? 193 ? 16.004  10.575  12.949  1.0 86.105 193 A 1 
ATOM 1508 O O   . GLY A ? 193 ? 17.158  10.480  12.527  1.0 86.105 193 A 1 
ATOM 1509 N N   . SER A ? 194 ? 15.675  11.412  13.918  1.0 85.794 194 A 1 
ATOM 1510 C CA  . SER A ? 194 ? 16.651  12.286  14.541  1.0 85.794 194 A 1 
ATOM 1511 C C   . SER A ? 194 ? 16.607  12.152  16.055  1.0 85.794 194 A 1 
ATOM 1512 O O   . SER A ? 194 ? 15.700  11.541  16.624  1.0 85.794 194 A 1 
ATOM 1513 C CB  . SER A ? 194 ? 16.409  13.744  14.142  1.0 85.794 194 A 1 
ATOM 1514 O OG  . SER A ? 194 ? 15.191  14.228  14.674  1.0 85.794 194 A 1 
ATOM 1515 N N   . PHE A ? 195 ? 17.606  12.731  16.706  1.0 92.089 195 A 1 
ATOM 1516 C CA  . PHE A ? 195 ? 17.655  12.775  18.156  1.0 92.089 195 A 1 
ATOM 1517 C C   . PHE A ? 195 ? 18.193  14.118  18.592  1.0 92.089 195 A 1 
ATOM 1518 O O   . PHE A ? 195 ? 18.837  14.836  17.823  1.0 92.089 195 A 1 
ATOM 1519 C CB  . PHE A ? 195 ? 18.495  11.627  18.733  1.0 92.089 195 A 1 
ATOM 1520 C CG  . PHE A ? 195 ? 19.958  11.698  18.386  1.0 92.089 195 A 1 
ATOM 1521 C CD1 . PHE A ? 195 ? 20.851  12.357  19.220  1.0 92.089 195 A 1 
ATOM 1522 C CD2 . PHE A ? 195 ? 20.443  11.085  17.241  1.0 92.089 195 A 1 
ATOM 1523 C CE1 . PHE A ? 195 ? 22.204  12.412  18.912  1.0 92.089 195 A 1 
ATOM 1524 C CE2 . PHE A ? 195 ? 21.793  11.137  16.925  1.0 92.089 195 A 1 
ATOM 1525 C CZ  . PHE A ? 195 ? 22.674  11.800  17.760  1.0 92.089 195 A 1 
ATOM 1526 N N   . ARG A ? 196 ? 17.917  14.468  19.850  1.0 88.128 196 A 1 
ATOM 1527 C CA  . ARG A ? 196 ? 18.402  15.706  20.427  1.0 88.128 196 A 1 
ATOM 1528 C C   . ARG A ? 196 ? 18.747  15.490  21.885  1.0 88.128 196 A 1 
ATOM 1529 O O   . ARG A ? 196 ? 18.234  14.576  22.529  1.0 88.128 196 A 1 
ATOM 1530 C CB  . ARG A ? 196 ? 17.387  16.842  20.275  1.0 88.128 196 A 1 
ATOM 1531 C CG  . ARG A ? 196 ? 16.080  16.638  21.015  1.0 88.128 196 A 1 
ATOM 1532 C CD  . ARG A ? 196 ? 15.106  17.761  20.684  1.0 88.128 196 A 1 
ATOM 1533 N NE  . ARG A ? 196 ? 13.806  17.583  21.319  1.0 88.128 196 A 1 
ATOM 1534 C CZ  . ARG A ? 196 ? 12.735  18.339  21.073  1.0 88.128 196 A 1 
ATOM 1535 N NH1 . ARG A ? 196 ? 12.813  19.343  20.199  1.0 88.128 196 A 1 
ATOM 1536 N NH2 . ARG A ? 196 ? 11.587  18.096  21.696  1.0 88.128 196 A 1 
ATOM 1537 N N   . VAL A ? 197 ? 19.632  16.319  22.377  1.0 89.023 197 A 1 
ATOM 1538 C CA  . VAL A ? 197 ? 20.107  16.245  23.749  1.0 89.023 197 A 1 
ATOM 1539 C C   . VAL A ? 197 ? 19.665  17.496  24.487  1.0 89.023 197 A 1 
ATOM 1540 O O   . VAL A ? 197 ? 19.899  18.618  24.028  1.0 89.023 197 A 1 
ATOM 1541 C CB  . VAL A ? 197 ? 21.637  16.100  23.810  1.0 89.023 197 A 1 
ATOM 1542 C CG1 . VAL A ? 197 ? 22.106  16.003  25.255  1.0 89.023 197 A 1 
ATOM 1543 C CG2 . VAL A ? 197 ? 22.076  14.876  23.018  1.0 89.023 197 A 1 
ATOM 1544 N N   . ARG A ? 198 ? 19.031  17.305  25.644  1.0 81.847 198 A 1 
ATOM 1545 C CA  . ARG A ? 198 ? 18.596  18.400  26.497  1.0 81.847 198 A 1 
ATOM 1546 C C   . ARG A ? 198 ? 18.953  18.056  27.933  1.0 81.847 198 A 1 
ATOM 1547 O O   . ARG A ? 198 ? 18.287  17.251  28.577  1.0 81.847 198 A 1 
ATOM 1548 C CB  . ARG A ? 198 ? 17.089  18.647  26.368  1.0 81.847 198 A 1 
ATOM 1549 C CG  . ARG A ? 198 ? 16.646  19.158  25.024  1.0 81.847 198 A 1 
ATOM 1550 C CD  . ARG A ? 198 ? 15.164  19.499  25.047  1.0 81.847 198 A 1 
ATOM 1551 N NE  . ARG A ? 198 ? 14.729  20.186  23.838  1.0 81.847 198 A 1 
ATOM 1552 C CZ  . ARG A ? 198 ? 13.529  20.739  23.676  1.0 81.847 198 A 1 
ATOM 1553 N NH1 . ARG A ? 198 ? 12.630  20.676  24.647  1.0 81.847 198 A 1 
ATOM 1554 N NH2 . ARG A ? 198 ? 13.231  21.354  22.536  1.0 81.847 198 A 1 
ATOM 1555 N N   . GLY A ? 199 ? 20.025  18.666  28.422  1.0 85.783 199 A 1 
ATOM 1556 C CA  . GLY A ? 199 ? 20.462  18.384  29.769  1.0 85.783 199 A 1 
ATOM 1557 C C   . GLY A ? 199 ? 20.855  16.933  29.925  1.0 85.783 199 A 1 
ATOM 1558 O O   . GLY A ? 199 ? 21.696  16.418  29.182  1.0 85.783 199 A 1 
ATOM 1559 N N   . ASP A ? 200 ? 20.240  16.270  30.878  1.0 85.342 200 A 1 
ATOM 1560 C CA  . ASP A ? 200 ? 20.496  14.865  31.128  1.0 85.342 200 A 1 
ATOM 1561 C C   . ASP A ? 200 ? 19.484  13.957  30.439  1.0 85.342 200 A 1 
ATOM 1562 O O   . ASP A ? 200 ? 19.265  12.827  30.878  1.0 85.342 200 A 1 
ATOM 1563 C CB  . ASP A ? 200 ? 20.527  14.578  32.633  1.0 85.342 200 A 1 
ATOM 1564 C CG  . ASP A ? 200 ? 19.244  14.976  33.337  1.0 85.342 200 A 1 
ATOM 1565 O OD1 . ASP A ? 200 ? 18.290  15.417  32.668  1.0 85.342 200 A 1 
ATOM 1566 O OD2 . ASP A ? 200 ? 19.191  14.839  34.583  1.0 85.342 200 A 1 
ATOM 1567 N N   . THR A ? 201 ? 18.882  14.426  29.359  1.0 89.513 201 A 1 
ATOM 1568 C CA  . THR A ? 201 ? 17.926  13.630  28.605  1.0 89.513 201 A 1 
ATOM 1569 C C   . THR A ? 201 ? 18.339  13.581  27.142  1.0 89.513 201 A 1 
ATOM 1570 O O   . THR A ? 201 ? 18.889  14.538  26.597  1.0 89.513 201 A 1 
ATOM 1571 C CB  . THR A ? 201 ? 16.495  14.184  28.704  1.0 89.513 201 A 1 
ATOM 1572 O OG1 . THR A ? 201 ? 16.422  15.461  28.064  1.0 89.513 201 A 1 
ATOM 1573 C CG2 . THR A ? 201 ? 16.068  14.319  30.155  1.0 89.513 201 A 1 
ATOM 1574 N N   . VAL A ? 202 ? 18.077  12.442  26.533  1.0 93.078 202 A 1 
ATOM 1575 C CA  . VAL A ? 202 ? 18.236  12.255  25.104  1.0 93.078 202 A 1 
ATOM 1576 C C   . VAL A ? 202 ? 16.886  11.821  24.556  1.0 93.078 202 A 1 
ATOM 1577 O O   . VAL A ? 202 ? 16.285  10.867  25.054  1.0 93.078 202 A 1 
ATOM 1578 C CB  . VAL A ? 202 ? 19.309  11.203  24.765  1.0 93.078 202 A 1 
ATOM 1579 C CG1 . VAL A ? 202 ? 19.403  11.007  23.258  1.0 93.078 202 A 1 
ATOM 1580 C CG2 . VAL A ? 202 ? 20.653  11.625  25.338  1.0 93.078 202 A 1 
ATOM 1581 N N   . GLU A ? 203 ? 16.408  12.539  23.566  1.0 90.626 203 A 1 
ATOM 1582 C CA  . GLU A ? 203 ? 15.123  12.235  22.960  1.0 90.626 203 A 1 
ATOM 1583 C C   . GLU A ? 203 ? 15.327  11.813  21.516  1.0 90.626 203 A 1 
ATOM 1584 O O   . GLU A ? 203 ? 16.091  12.431  20.780  1.0 90.626 203 A 1 
ATOM 1585 C CB  . GLU A ? 203 ? 14.177  13.432  23.039  1.0 90.626 203 A 1 
ATOM 1586 C CG  . GLU A ? 203 ? 13.796  13.815  24.459  1.0 90.626 203 A 1 
ATOM 1587 C CD  . GLU A ? 203 ? 12.781  14.938  24.521  1.0 90.626 203 A 1 
ATOM 1588 O OE1 . GLU A ? 203 ? 12.497  15.556  23.472  1.0 90.626 203 A 1 
ATOM 1589 O OE2 . GLU A ? 203 ? 12.260  15.203  25.621  1.0 90.626 203 A 1 
ATOM 1590 N N   . ILE A ? 204 ? 14.644  10.741  21.128  1.0 92.892 204 A 1 
ATOM 1591 C CA  . ILE A ? 204 ? 14.766  10.153  19.809  1.0 92.892 204 A 1 
ATOM 1592 C C   . ILE A ? 204 ? 13.374  9.954   19.239  1.0 92.892 204 A 1 
ATOM 1593 O O   . ILE A ? 204 ? 12.465  9.519   19.947  1.0 92.892 204 A 1 
ATOM 1594 C CB  . ILE A ? 204 ? 15.493  8.792   19.852  1.0 92.892 204 A 1 
ATOM 1595 C CG1 . ILE A ? 204 ? 16.773  8.878   20.684  1.0 92.892 204 A 1 
ATOM 1596 C CG2 . ILE A ? 204 ? 15.793  8.292   18.446  1.0 92.892 204 A 1 
ATOM 1597 C CD1 . ILE A ? 204 ? 17.384  7.528   20.983  1.0 92.892 204 A 1 
ATOM 1598 N N   . ILE A ? 205 ? 13.212  10.276  17.977  1.0 87.693 205 A 1 
ATOM 1599 C CA  . ILE A ? 205 ? 12.047  9.822   17.243  1.0 87.693 205 A 1 
ATOM 1600 C C   . ILE A ? 205 ? 12.520  8.718   16.309  1.0 87.693 205 A 1 
ATOM 1601 O O   . ILE A ? 205 ? 13.090  8.996   15.249  1.0 87.693 205 A 1 
ATOM 1602 C CB  . ILE A ? 205 ? 11.363  10.950  16.458  1.0 87.693 205 A 1 
ATOM 1603 C CG1 . ILE A ? 205 ? 10.958  12.071  17.416  1.0 87.693 205 A 1 
ATOM 1604 C CG2 . ILE A ? 205 ? 10.139  10.408  15.732  1.0 87.693 205 A 1 
ATOM 1605 C CD1 . ILE A ? 205 ? 10.187  13.195  16.753  1.0 87.693 205 A 1 
ATOM 1606 N N   . PRO A ? 206 ? 12.332  7.464   16.697  1.0 89.691 206 A 1 
ATOM 1607 C CA  . PRO A ? 206 ? 12.791  6.373   15.838  1.0 89.691 206 A 1 
ATOM 1608 C C   . PRO A ? 206 ? 12.121  6.425   14.470  1.0 89.691 206 A 1 
ATOM 1609 O O   . PRO A ? 206 ? 11.001  6.924   14.325  1.0 89.691 206 A 1 
ATOM 1610 C CB  . PRO A ? 206 ? 12.392  5.110   16.609  1.0 89.691 206 A 1 
ATOM 1611 C CG  . PRO A ? 206 ? 12.282  5.553   18.029  1.0 89.691 206 A 1 
ATOM 1612 C CD  . PRO A ? 206 ? 11.756  6.956   17.962  1.0 89.691 206 A 1 
ATOM 1613 N N   . SER A ? 207 ? 12.816  5.894   13.483  1.0 80.358 207 A 1 
ATOM 1614 C CA  . SER A ? 207 ? 12.290  5.908   12.126  1.0 80.358 207 A 1 
ATOM 1615 C C   . SER A ? 207 ? 10.972  5.158   12.002  1.0 80.358 207 A 1 
ATOM 1616 O O   . SER A ? 207 ? 10.164  5.460   11.119  1.0 80.358 207 A 1 
ATOM 1617 C CB  . SER A ? 207 ? 13.312  5.314   11.158  1.0 80.358 207 A 1 
ATOM 1618 O OG  . SER A ? 207 ? 14.494  6.091   11.135  1.0 80.358 207 A 1 
ATOM 1619 N N   . TYR A ? 208 ? 10.730  4.196   12.874  1.0 84.3   208 A 1 
ATOM 1620 C CA  . TYR A ? 208 ? 9.577   3.311   12.797  1.0 84.3   208 A 1 
ATOM 1621 C C   . TYR A ? 208 ? 8.483   3.659   13.786  1.0 84.3   208 A 1 
ATOM 1622 O O   . TYR A ? 208 ? 7.432   3.010   13.777  1.0 84.3   208 A 1 
ATOM 1623 C CB  . TYR A ? 208 ? 10.022  1.861   13.021  1.0 84.3   208 A 1 
ATOM 1624 C CG  . TYR A ? 208 ? 10.828  1.676   14.288  1.0 84.3   208 A 1 
ATOM 1625 C CD1 . TYR A ? 208 ? 10.210  1.365   15.492  1.0 84.3   208 A 1 
ATOM 1626 C CD2 . TYR A ? 208 ? 12.210  1.812   14.275  1.0 84.3   208 A 1 
ATOM 1627 C CE1 . TYR A ? 208 ? 10.949  1.203   16.655  1.0 84.3   208 A 1 
ATOM 1628 C CE2 . TYR A ? 208 ? 12.959  1.649   15.429  1.0 84.3   208 A 1 
ATOM 1629 C CZ  . TYR A ? 208 ? 12.320  1.344   16.614  1.0 84.3   208 A 1 
ATOM 1630 O OH  . TYR A ? 208 ? 13.053  1.181   17.757  1.0 84.3   208 A 1 
ATOM 1631 N N   . GLU A ? 209 ? 8.690   4.660   14.622  1.0 80.659 209 A 1 
ATOM 1632 C CA  . GLU A ? 209 ? 7.764   4.947   15.702  1.0 80.659 209 A 1 
ATOM 1633 C C   . GLU A ? 209 ? 6.963   6.207   15.427  1.0 80.659 209 A 1 
ATOM 1634 O O   . GLU A ? 209 ? 7.463   7.174   14.846  1.0 80.659 209 A 1 
ATOM 1635 C CB  . GLU A ? 209 ? 8.509   5.101   17.026  1.0 80.659 209 A 1 
ATOM 1636 C CG  . GLU A ? 209 ? 8.851   3.816   17.744  1.0 80.659 209 A 1 
ATOM 1637 C CD  . GLU A ? 209 ? 7.653   3.228   18.470  1.0 80.659 209 A 1 
ATOM 1638 O OE1 . GLU A ? 209 ? 7.826   2.179   19.127  1.0 80.659 209 A 1 
ATOM 1639 O OE2 . GLU A ? 209 ? 6.542   3.814   18.399  1.0 80.659 209 A 1 
ATOM 1640 N N   . GLU A ? 210 ? 5.711   6.184   15.866  1.0 74.024 210 A 1 
ATOM 1641 C CA  . GLU A ? 210 ? 4.910   7.393   15.895  1.0 74.024 210 A 1 
ATOM 1642 C C   . GLU A ? 210 ? 5.129   8.196   17.167  1.0 74.024 210 A 1 
ATOM 1643 O O   . GLU A ? 210 ? 4.780   9.377   17.227  1.0 74.024 210 A 1 
ATOM 1644 C CB  . GLU A ? 210 ? 3.431   7.051   15.749  1.0 74.024 210 A 1 
ATOM 1645 C CG  . GLU A ? 210 ? 3.085   6.381   14.433  1.0 74.024 210 A 1 
ATOM 1646 C CD  . GLU A ? 210 ? 1.609   6.052   14.303  1.0 74.024 210 A 1 
ATOM 1647 O OE1 . GLU A ? 210 ? 0.846   6.297   15.262  1.0 74.024 210 A 1 
ATOM 1648 O OE2 . GLU A ? 210 ? 1.204   5.555   13.237  1.0 74.024 210 A 1 
ATOM 1649 N N   . LEU A ? 211 ? 5.700   7.574   18.181  1.0 85.439 211 A 1 
ATOM 1650 C CA  . LEU A ? 211 ? 6.004   8.227   19.439  1.0 85.439 211 A 1 
ATOM 1651 C C   . LEU A ? 211 ? 7.492   8.506   19.543  1.0 85.439 211 A 1 
ATOM 1652 O O   . LEU A ? 211 ? 8.315   7.847   18.910  1.0 85.439 211 A 1 
ATOM 1653 C CB  . LEU A ? 211 ? 5.560   7.366   20.623  1.0 85.439 211 A 1 
ATOM 1654 C CG  . LEU A ? 211 ? 4.092   6.958   20.667  1.0 85.439 211 A 1 
ATOM 1655 C CD1 . LEU A ? 211 ? 3.841   6.030   21.848  1.0 85.439 211 A 1 
ATOM 1656 C CD2 . LEU A ? 211 ? 3.202   8.189   20.748  1.0 85.439 211 A 1 
ATOM 1657 N N   . ALA A ? 212 ? 7.820   9.488   20.350  1.0 88.868 212 A 1 
ATOM 1658 C CA  . ALA A ? 212 ? 9.211   9.776   20.648  1.0 88.868 212 A 1 
ATOM 1659 C C   . ALA A ? 212 ? 9.663   8.964   21.853  1.0 88.868 212 A 1 
ATOM 1660 O O   . ALA A ? 212 ? 8.863   8.558   22.691  1.0 88.868 212 A 1 
ATOM 1661 C CB  . ALA A ? 212 ? 9.410   11.266  20.904  1.0 88.868 212 A 1 
ATOM 1662 N N   . VAL A ? 213 ? 10.964  8.735   21.939  1.0 91.836 213 A 1 
ATOM 1663 C CA  . VAL A ? 213 ? 11.582  8.039   23.051  1.0 91.836 213 A 1 
ATOM 1664 C C   . VAL A ? 213 ? 12.403  9.041   23.846  1.0 91.836 213 A 1 
ATOM 1665 O O   . VAL A ? 213 ? 13.178  9.812   23.275  1.0 91.836 213 A 1 
ATOM 1666 C CB  . VAL A ? 213 ? 12.477  6.883   22.570  1.0 91.836 213 A 1 
ATOM 1667 C CG1 . VAL A ? 213 ? 13.270  6.305   23.732  1.0 91.836 213 A 1 
ATOM 1668 C CG2 . VAL A ? 213 ? 11.628  5.813   21.903  1.0 91.836 213 A 1 
ATOM 1669 N N   . ARG A ? 214 ? 12.233  9.044   25.165  1.0 93.023 214 A 1 
ATOM 1670 C CA  . ARG A ? 214 ? 13.015  9.893   26.053  1.0 93.023 214 A 1 
ATOM 1671 C C   . ARG A ? 214 ? 13.863  9.022   26.961  1.0 93.023 214 A 1 
ATOM 1672 O O   . ARG A ? 214 ? 13.347  8.131   27.640  1.0 93.023 214 A 1 
ATOM 1673 C CB  . ARG A ? 214 ? 12.121  10.802  26.892  1.0 93.023 214 A 1 
ATOM 1674 C CG  . ARG A ? 214 ? 12.888  11.672  27.887  1.0 93.023 214 A 1 
ATOM 1675 C CD  . ARG A ? 214 ? 11.952  12.522  28.721  1.0 93.023 214 A 1 
ATOM 1676 N NE  . ARG A ? 214 ? 11.234  13.502  27.915  1.0 93.023 214 A 1 
ATOM 1677 C CZ  . ARG A ? 214 ? 10.136  14.144  28.306  1.0 93.023 214 A 1 
ATOM 1678 N NH1 . ARG A ? 214 ? 9.614   13.910  29.498  1.0 93.023 214 A 1 
ATOM 1679 N NH2 . ARG A ? 214 ? 9.569   15.023  27.492  1.0 93.023 214 A 1 
ATOM 1680 N N   . ILE A ? 215 ? 15.143  9.284   26.960  1.0 94.225 215 A 1 
ATOM 1681 C CA  . ILE A ? 215 ? 16.103  8.600   27.806  1.0 94.225 215 A 1 
ATOM 1682 C C   . ILE A ? 215 ? 16.587  9.590   28.849  1.0 94.225 215 A 1 
ATOM 1683 O O   . ILE A ? 215 ? 17.138  10.640  28.503  1.0 94.225 215 A 1 
ATOM 1684 C CB  . ILE A ? 215 ? 17.290  8.057   26.994  1.0 94.225 215 A 1 
ATOM 1685 C CG1 . ILE A ? 215 ? 16.789  7.257   25.787  1.0 94.225 215 A 1 
ATOM 1686 C CG2 . ILE A ? 215 ? 18.191  7.208   27.877  1.0 94.225 215 A 1 
ATOM 1687 C CD1 . ILE A ? 215 ? 17.874  6.959   24.777  1.0 94.225 215 A 1 
ATOM 1688 N N   . GLU A ? 216 ? 16.362  9.274   30.116  1.0 93.205 216 A 1 
ATOM 1689 C CA  . GLU A ? 216 ? 16.796  10.128  31.209  1.0 93.205 216 A 1 
ATOM 1690 C C   . GLU A ? 216 ? 17.999  9.502   31.887  1.0 93.205 216 A 1 
ATOM 1691 O O   . GLU A ? 216 ? 17.983  8.326   32.241  1.0 93.205 216 A 1 
ATOM 1692 C CB  . GLU A ? 216 ? 15.670  10.354  32.209  1.0 93.205 216 A 1 
ATOM 1693 C CG  . GLU A ? 216 ? 14.489  11.120  31.634  1.0 93.205 216 A 1 
ATOM 1694 C CD  . GLU A ? 216 ? 13.439  11.457  32.672  1.0 93.205 216 A 1 
ATOM 1695 O OE1 . GLU A ? 216 ? 13.535  10.954  33.811  1.0 93.205 216 A 1 
ATOM 1696 O OE2 . GLU A ? 216 ? 12.512  12.225  32.347  1.0 93.205 216 A 1 
ATOM 1697 N N   . PHE A ? 217 ? 19.050  10.313  32.071  1.0 92.485 217 A 1 
ATOM 1698 C CA  . PHE A ? 217 ? 20.304  9.857   32.646  1.0 92.485 217 A 1 
ATOM 1699 C C   . PHE A ? 217 ? 20.504  10.436  34.034  1.0 92.485 217 A 1 
ATOM 1700 O O   . PHE A ? 217 ? 20.102  11.564  34.327  1.0 92.485 217 A 1 
ATOM 1701 C CB  . PHE A ? 217 ? 21.496  10.257  31.769  1.0 92.485 217 A 1 
ATOM 1702 C CG  . PHE A ? 217 ? 21.609  9.480   30.492  1.0 92.485 217 A 1 
ATOM 1703 C CD1 . PHE A ? 217 ? 20.938  9.889   29.355  1.0 92.485 217 A 1 
ATOM 1704 C CD2 . PHE A ? 217 ? 22.404  8.348   30.427  1.0 92.485 217 A 1 
ATOM 1705 C CE1 . PHE A ? 217 ? 21.049  9.183   28.174  1.0 92.485 217 A 1 
ATOM 1706 C CE2 . PHE A ? 217 ? 22.521  7.638   29.249  1.0 92.485 217 A 1 
ATOM 1707 C CZ  . PHE A ? 217 ? 21.843  8.055   28.116  1.0 92.485 217 A 1 
ATOM 1708 N N   . PHE A ? 218 ? 21.135  9.667   34.876  1.0 91.211 218 A 1 
ATOM 1709 C CA  . PHE A ? 218 ? 21.747  10.134  36.107  1.0 91.211 218 A 1 
ATOM 1710 C C   . PHE A ? 218 ? 23.215  9.753   36.036  1.0 91.211 218 A 1 
ATOM 1711 O O   . PHE A ? 218 ? 23.582  8.610   36.294  1.0 91.211 218 A 1 
ATOM 1712 C CB  . PHE A ? 218 ? 21.068  9.527   37.329  1.0 91.211 218 A 1 
ATOM 1713 C CG  . PHE A ? 218 ? 21.622  10.036  38.632  1.0 91.211 218 A 1 
ATOM 1714 C CD1 . PHE A ? 218 ? 21.354  11.327  39.056  1.0 91.211 218 A 1 
ATOM 1715 C CD2 . PHE A ? 218 ? 22.412  9.221   39.428  1.0 91.211 218 A 1 
ATOM 1716 C CE1 . PHE A ? 218 ? 21.864  11.804  40.250  1.0 91.211 218 A 1 
ATOM 1717 C CE2 . PHE A ? 218 ? 22.923  9.692   40.625  1.0 91.211 218 A 1 
ATOM 1718 C CZ  . PHE A ? 218 ? 22.646  10.982  41.037  1.0 91.211 218 A 1 
ATOM 1719 N N   . GLY A ? 219 ? 24.054  10.712  35.663  1.0 89.18  219 A 1 
ATOM 1720 C CA  . GLY A ? 219 ? 25.406  10.388  35.290  1.0 89.18  219 A 1 
ATOM 1721 C C   . GLY A ? 219 ? 25.406  9.597   33.998  1.0 89.18  219 A 1 
ATOM 1722 O O   . GLY A ? 219 ? 24.812  10.011  33.003  1.0 89.18  219 A 1 
ATOM 1723 N N   . ASP A ? 220 ? 26.063  8.450   34.031  1.0 88.49  220 A 1 
ATOM 1724 C CA  . ASP A ? 220 ? 26.060  7.548   32.890  1.0 88.49  220 A 1 
ATOM 1725 C C   . ASP A ? 220 ? 24.981  6.483   32.977  1.0 88.49  220 A 1 
ATOM 1726 O O   . ASP A ? 220 ? 24.847  5.667   32.062  1.0 88.49  220 A 1 
ATOM 1727 C CB  . ASP A ? 220 ? 27.426  6.871   32.744  1.0 88.49  220 A 1 
ATOM 1728 C CG  . ASP A ? 220 ? 28.495  7.827   32.247  1.0 88.49  220 A 1 
ATOM 1729 O OD1 . ASP A ? 220 ? 28.154  8.803   31.547  1.0 88.49  220 A 1 
ATOM 1730 O OD2 . ASP A ? 220 ? 29.684  7.583   32.554  1.0 88.49  220 A 1 
ATOM 1731 N N   . GLU A ? 221 ? 24.204  6.475   34.051  1.0 92.183 221 A 1 
ATOM 1732 C CA  . GLU A ? 221 ? 23.189  5.458   34.253  1.0 92.183 221 A 1 
ATOM 1733 C C   . GLU A ? 221 ? 21.872  5.894   33.631  1.0 92.183 221 A 1 
ATOM 1734 O O   . GLU A ? 221 ? 21.445  7.037   33.782  1.0 92.183 221 A 1 
ATOM 1735 C CB  . GLU A ? 221 ? 22.993  5.176   35.741  1.0 92.183 221 A 1 
ATOM 1736 C CG  . GLU A ? 221 ? 21.986  4.079   36.040  1.0 92.183 221 A 1 
ATOM 1737 C CD  . GLU A ? 221 ? 21.741  3.886   37.521  1.0 92.183 221 A 1 
ATOM 1738 O OE1 . GLU A ? 221 ? 22.178  4.738   38.316  1.0 92.183 221 A 1 
ATOM 1739 O OE2 . GLU A ? 221 ? 21.094  2.884   37.891  1.0 92.183 221 A 1 
ATOM 1740 N N   . ILE A ? 222 ? 21.227  4.975   32.932  1.0 93.551 222 A 1 
ATOM 1741 C CA  . ILE A ? 222 ? 19.894  5.222   32.411  1.0 93.551 222 A 1 
ATOM 1742 C C   . ILE A ? 222 ? 18.908  5.096   33.562  1.0 93.551 222 A 1 
ATOM 1743 O O   . ILE A ? 222 ? 18.719  4.017   34.125  1.0 93.551 222 A 1 
ATOM 1744 C CB  . ILE A ? 222 ? 19.542  4.249   31.277  1.0 93.551 222 A 1 
ATOM 1745 C CG1 . ILE A ? 222 ? 20.497  4.452   30.100  1.0 93.551 222 A 1 
ATOM 1746 C CG2 . ILE A ? 222 ? 18.098  4.446   30.841  1.0 93.551 222 A 1 
ATOM 1747 C CD1 . ILE A ? 222 ? 20.328  3.425   28.998  1.0 93.551 222 A 1 
ATOM 1748 N N   . GLU A ? 223 ? 18.294  6.218   33.919  1.0 92.844 223 A 1 
ATOM 1749 C CA  . GLU A ? 223 ? 17.392  6.248   35.056  1.0 92.844 223 A 1 
ATOM 1750 C C   . GLU A ? 223 ? 15.956  5.939   34.667  1.0 92.844 223 A 1 
ATOM 1751 O O   . GLU A ? 223 ? 15.222  5.326   35.444  1.0 92.844 223 A 1 
ATOM 1752 C CB  . GLU A ? 223 ? 17.466  7.605   35.748  1.0 92.844 223 A 1 
ATOM 1753 C CG  . GLU A ? 223 ? 16.777  7.654   37.099  1.0 92.844 223 A 1 
ATOM 1754 C CD  . GLU A ? 223 ? 16.996  8.963   37.827  1.0 92.844 223 A 1 
ATOM 1755 O OE1 . GLU A ? 223 ? 17.085  10.015  37.157  1.0 92.844 223 A 1 
ATOM 1756 O OE2 . GLU A ? 223 ? 17.072  8.944   39.070  1.0 92.844 223 A 1 
ATOM 1757 N N   . ALA A ? 224 ? 15.551  6.348   33.493  1.0 93.623 224 A 1 
ATOM 1758 C CA  . ALA A ? 224 ? 14.180  6.126   33.062  1.0 93.623 224 A 1 
ATOM 1759 C C   . ALA A ? 224 ? 14.100  6.148   31.546  1.0 93.623 224 A 1 
ATOM 1760 O O   . ALA A ? 224 ? 14.909  6.790   30.872  1.0 93.623 224 A 1 
ATOM 1761 C CB  . ALA A ? 224 ? 13.230  7.167   33.657  1.0 93.623 224 A 1 
ATOM 1762 N N   . LEU A ? 225 ? 13.122  5.429   31.025  1.0 93.598 225 A 1 
ATOM 1763 C CA  . LEU A ? 225 ? 12.842  5.368   29.599  1.0 93.598 225 A 1 
ATOM 1764 C C   . LEU A ? 225 ? 11.356  5.592   29.386  1.0 93.598 225 A 1 
ATOM 1765 O O   . LEU A ? 225 ? 10.528  4.948   30.027  1.0 93.598 225 A 1 
ATOM 1766 C CB  . LEU A ? 225 ? 13.252  4.018   29.007  1.0 93.598 225 A 1 
ATOM 1767 C CG  . LEU A ? 225 ? 14.730  3.650   29.079  1.0 93.598 225 A 1 
ATOM 1768 C CD1 . LEU A ? 225 ? 14.927  2.167   28.795  1.0 93.598 225 A 1 
ATOM 1769 C CD2 . LEU A ? 225 ? 15.530  4.496   28.101  1.0 93.598 225 A 1 
ATOM 1770 N N   . TYR A ? 226 ? 11.023  6.510   28.478  1.0 93.185 226 A 1 
ATOM 1771 C CA  . TYR A ? 226 ? 9.639   6.880   28.232  1.0 93.185 226 A 1 
ATOM 1772 C C   . TYR A ? 226 ? 9.335   6.867   26.746  1.0 93.185 226 A 1 
ATOM 1773 O O   . TYR A ? 226 ? 10.197  7.134   25.913  1.0 93.185 226 A 1 
ATOM 1774 C CB  . TYR A ? 226 ? 9.314   8.276   28.769  1.0 93.185 226 A 1 
ATOM 1775 C CG  . TYR A ? 226 ? 9.545   8.480   30.239  1.0 93.185 226 A 1 
ATOM 1776 C CD1 . TYR A ? 226 ? 10.752  8.993   30.699  1.0 93.185 226 A 1 
ATOM 1777 C CD2 . TYR A ? 226 ? 8.556   8.197   31.168  1.0 93.185 226 A 1 
ATOM 1778 C CE1 . TYR A ? 226 ? 10.970  9.204   32.048  1.0 93.185 226 A 1 
ATOM 1779 C CE2 . TYR A ? 226 ? 8.764   8.406   32.521  1.0 93.185 226 A 1 
ATOM 1780 C CZ  . TYR A ? 226 ? 9.973   8.911   32.961  1.0 93.185 226 A 1 
ATOM 1781 O OH  . TYR A ? 226 ? 10.188  9.124   34.293  1.0 93.185 226 A 1 
ATOM 1782 N N   . TYR A ? 227 ? 8.095   6.562   26.451  1.0 90.378 227 A 1 
ATOM 1783 C CA  . TYR A ? 227 ? 7.493   6.907   25.174  1.0 90.378 227 A 1 
ATOM 1784 C C   . TYR A ? 227 ? 6.599   8.111   25.388  1.0 90.378 227 A 1 
ATOM 1785 O O   . TYR A ? 227 ? 5.803   8.147   26.329  1.0 90.378 227 A 1 
ATOM 1786 C CB  . TYR A ? 227 ? 6.681   5.749   24.599  1.0 90.378 227 A 1 
ATOM 1787 C CG  . TYR A ? 227 ? 7.514   4.644   24.008  1.0 90.378 227 A 1 
ATOM 1788 C CD1 . TYR A ? 227 ? 7.910   3.555   24.777  1.0 90.378 227 A 1 
ATOM 1789 C CD2 . TYR A ? 227 ? 7.900   4.682   22.673  1.0 90.378 227 A 1 
ATOM 1790 C CE1 . TYR A ? 227 ? 8.671   2.532   24.230  1.0 90.378 227 A 1 
ATOM 1791 C CE2 . TYR A ? 227 ? 8.660   3.661   22.119  1.0 90.378 227 A 1 
ATOM 1792 C CZ  . TYR A ? 227 ? 9.043   2.586   22.901  1.0 90.378 227 A 1 
ATOM 1793 O OH  . TYR A ? 227 ? 9.789   1.575   22.361  1.0 90.378 227 A 1 
ATOM 1794 N N   . LEU A ? 228 ? 6.720   9.113   24.512  1.0 86.991 228 A 1 
ATOM 1795 C CA  . LEU A ? 228 ? 5.984   10.348  24.678  1.0 86.991 228 A 1 
ATOM 1796 C C   . LEU A ? 228 ? 5.478   10.839  23.336  1.0 86.991 228 A 1 
ATOM 1797 O O   . LEU A ? 228 ? 5.998   10.476  22.281  1.0 86.991 228 A 1 
ATOM 1798 C CB  . LEU A ? 228 ? 6.854   11.419  25.354  1.0 86.991 228 A 1 
ATOM 1799 C CG  . LEU A ? 228 ? 8.162   11.820  24.670  1.0 86.991 228 A 1 
ATOM 1800 C CD1 . LEU A ? 228 ? 7.972   13.030  23.772  1.0 86.991 228 A 1 
ATOM 1801 C CD2 . LEU A ? 228 ? 9.222   12.102  25.731  1.0 86.991 228 A 1 
ATOM 1802 N N   . HIS A ? 229 ? 4.441   11.649  23.402  1.0 80.376 229 A 1 
ATOM 1803 C CA  . HIS A ? 229 ? 3.874   12.243  22.202  1.0 80.376 229 A 1 
ATOM 1804 C C   . HIS A ? 229 ? 4.861   13.252  21.624  1.0 80.376 229 A 1 
ATOM 1805 O O   . HIS A ? 229 ? 5.266   14.183  22.319  1.0 80.376 229 A 1 
ATOM 1806 C CB  . HIS A ? 229 ? 2.542   12.912  22.536  1.0 80.376 229 A 1 
ATOM 1807 C CG  . HIS A ? 229 ? 1.703   13.238  21.333  1.0 80.376 229 A 1 
ATOM 1808 N ND1 . HIS A ? 229 ? 1.983   14.293  20.495  1.0 80.376 229 A 1 
ATOM 1809 C CD2 . HIS A ? 229 ? 0.592   12.643  20.845  1.0 80.376 229 A 1 
ATOM 1810 C CE1 . HIS A ? 229 ? 1.080   14.326  19.535  1.0 80.376 229 A 1 
ATOM 1811 N NE2 . HIS A ? 229 ? 0.220   13.338  19.726  1.0 80.376 229 A 1 
ATOM 1812 N N   . PRO A ? 230 ? 5.260   13.088  20.362  1.0 77.062 230 A 1 
ATOM 1813 C CA  . PRO A ? 230 ? 6.304   13.973  19.832  1.0 77.062 230 A 1 
ATOM 1814 C C   . PRO A ? 230 ? 5.862   15.421  19.678  1.0 77.062 230 A 1 
ATOM 1815 O O   . PRO A ? 230 ? 6.712   16.315  19.685  1.0 77.062 230 A 1 
ATOM 1816 C CB  . PRO A ? 230 ? 6.637   13.350  18.473  1.0 77.062 230 A 1 
ATOM 1817 C CG  . PRO A ? 230 ? 5.404   12.603  18.092  1.0 77.062 230 A 1 
ATOM 1818 C CD  . PRO A ? 230 ? 4.820   12.092  19.373  1.0 77.062 230 A 1 
ATOM 1819 N N   . LEU A ? 231 ? 4.582   15.668  19.547  1.0 71.513 231 A 1 
ATOM 1820 C CA  . LEU A ? 231 ? 4.097   17.028  19.354  1.0 71.513 231 A 1 
ATOM 1821 C C   . LEU A ? 231 ? 3.812   17.718  20.678  1.0 71.513 231 A 1 
ATOM 1822 O O   . LEU A ? 231 ? 4.225   18.861  20.895  1.0 71.513 231 A 1 
ATOM 1823 C CB  . LEU A ? 231 ? 2.837   17.028  18.484  1.0 71.513 231 A 1 
ATOM 1824 C CG  . LEU A ? 231 ? 2.221   18.397  18.180  1.0 71.513 231 A 1 
ATOM 1825 C CD1 . LEU A ? 231 ? 3.178   19.247  17.362  1.0 71.513 231 A 1 
ATOM 1826 C CD2 . LEU A ? 231 ? 0.885   18.222  17.459  1.0 71.513 231 A 1 
ATOM 1827 N N   . THR A ? 232 ? 3.113   17.042  21.584  1.0 75.034 232 A 1 
ATOM 1828 C CA  . THR A ? 232 ? 2.692   17.646  22.841  1.0 75.034 232 A 1 
ATOM 1829 C C   . THR A ? 232 ? 3.667   17.392  23.981  1.0 75.034 232 A 1 
ATOM 1830 O O   . THR A ? 232 ? 3.648   18.116  24.972  1.0 75.034 232 A 1 
ATOM 1831 C CB  . THR A ? 232 ? 1.311   17.130  23.256  1.0 75.034 232 A 1 
ATOM 1832 O OG1 . THR A ? 232 ? 1.395   15.739  23.582  1.0 75.034 232 A 1 
ATOM 1833 C CG2 . THR A ? 232 ? 0.310   17.324  22.125  1.0 75.034 232 A 1 
ATOM 1834 N N   . GLY A ? 233 ? 4.513   16.374  23.864  1.0 79.952 233 A 1 
ATOM 1835 C CA  . GLY A ? 233 ? 5.391   16.002  24.957  1.0 79.952 233 A 1 
ATOM 1836 C C   . GLY A ? 233 ? 4.730   15.179  26.035  1.0 79.952 233 A 1 
ATOM 1837 O O   . GLY A ? 233 ? 5.372   14.853  27.034  1.0 79.952 233 A 1 
ATOM 1838 N N   . GLU A ? 234 ? 3.467   14.824  25.869  1.0 80.324 234 A 1 
ATOM 1839 C CA  . GLU A ? 234 ? 2.747   14.035  26.854  1.0 80.324 234 A 1 
ATOM 1840 C C   . GLU A ? 234 ? 3.356   12.646  26.966  1.0 80.324 234 A 1 
ATOM 1841 O O   . GLU A ? 234 ? 3.575   11.966  25.968  1.0 80.324 234 A 1 
ATOM 1842 C CB  . GLU A ? 234 ? 1.273   13.937  26.475  1.0 80.324 234 A 1 
ATOM 1843 C CG  . GLU A ? 234 ? 0.441   13.038  27.378  1.0 80.324 234 A 1 
ATOM 1844 C CD  . GLU A ? 234 ? -0.984  12.878  26.886  1.0 80.324 234 A 1 
ATOM 1845 O OE1 . GLU A ? 234 ? -1.378  13.591  25.943  1.0 80.324 234 A 1 
ATOM 1846 O OE2 . GLU A ? 234 ? -1.710  12.037  27.445  1.0 80.324 234 A 1 
ATOM 1847 N N   . VAL A ? 235 ? 3.634   12.231  28.196  1.0 88.434 235 A 1 
ATOM 1848 C CA  . VAL A ? 235 ? 4.179   10.909  28.440  1.0 88.434 235 A 1 
ATOM 1849 C C   . VAL A ? 235 ? 3.083   9.869   28.232  1.0 88.434 235 A 1 
ATOM 1850 O O   . VAL A ? 235 ? 2.019   9.934   28.848  1.0 88.434 235 A 1 
ATOM 1851 C CB  . VAL A ? 235 ? 4.772   10.800  29.854  1.0 88.434 235 A 1 
ATOM 1852 C CG1 . VAL A ? 235 ? 5.205   9.368   30.137  1.0 88.434 235 A 1 
ATOM 1853 C CG2 . VAL A ? 235 ? 5.947   11.754  30.001  1.0 88.434 235 A 1 
ATOM 1854 N N   . ILE A ? 236 ? 3.354   8.924   27.357  1.0 85.35  236 A 1 
ATOM 1855 C CA  . ILE A ? 236 ? 2.391   7.871   27.064  1.0 85.35  236 A 1 
ATOM 1856 C C   . ILE A ? 236 ? 2.602   6.678   27.980  1.0 85.35  236 A 1 
ATOM 1857 O O   . ILE A ? 236 ? 1.650   6.162   28.576  1.0 85.35  236 A 1 
ATOM 1858 C CB  . ILE A ? 236 ? 2.486   7.437   25.588  1.0 85.35  236 A 1 
ATOM 1859 C CG1 . ILE A ? 236 ? 2.303   8.644   24.667  1.0 85.35  236 A 1 
ATOM 1860 C CG2 . ILE A ? 236 ? 1.452   6.367   25.277  1.0 85.35  236 A 1 
ATOM 1861 C CD1 . ILE A ? 236 ? 1.003   9.387   24.852  1.0 85.35  236 A 1 
ATOM 1862 N N   . ARG A ? 237 ? 3.849   6.227   28.103  1.0 87.146 237 A 1 
ATOM 1863 C CA  . ARG A ? 237 ? 4.141   5.092   28.961  1.0 87.146 237 A 1 
ATOM 1864 C C   . ARG A ? 237 ? 5.618   5.084   29.310  1.0 87.146 237 A 1 
ATOM 1865 O O   . ARG A ? 237 ? 6.446   5.654   28.601  1.0 87.146 237 A 1 
ATOM 1866 C CB  . ARG A ? 237 ? 3.739   3.764   28.297  1.0 87.146 237 A 1 
ATOM 1867 C CG  . ARG A ? 237 ? 4.483   3.449   27.014  1.0 87.146 237 A 1 
ATOM 1868 C CD  . ARG A ? 237 ? 3.964   2.145   26.410  1.0 87.146 237 A 1 
ATOM 1869 N NE  . ARG A ? 237 ? 4.655   1.802   25.178  1.0 87.146 237 A 1 
ATOM 1870 C CZ  . ARG A ? 237 ? 4.278   2.188   23.960  1.0 87.146 237 A 1 
ATOM 1871 N NH1 . ARG A ? 237 ? 3.197   2.947   23.814  1.0 87.146 237 A 1 
ATOM 1872 N NH2 . ARG A ? 237 ? 4.977   1.813   22.896  1.0 87.146 237 A 1 
ATOM 1873 N N   . GLN A ? 238 ? 5.928   4.449   30.419  1.0 92.59  238 A 1 
ATOM 1874 C CA  . GLN A ? 238 ? 7.289   4.232   30.864  1.0 92.59  238 A 1 
ATOM 1875 C C   . GLN A ? 238 ? 7.642   2.767   30.675  1.0 92.59  238 A 1 
ATOM 1876 O O   . GLN A ? 238 ? 6.824   1.887   30.928  1.0 92.59  238 A 1 
ATOM 1877 C CB  . GLN A ? 238 ? 7.453   4.648   32.325  1.0 92.59  238 A 1 
ATOM 1878 C CG  . GLN A ? 238 ? 8.861   4.525   32.862  1.0 92.59  238 A 1 
ATOM 1879 C CD  . GLN A ? 238 ? 9.004   5.115   34.255  1.0 92.59  238 A 1 
ATOM 1880 O OE1 . GLN A ? 238 ? 8.080   5.718   34.786  1.0 92.59  238 A 1 
ATOM 1881 N NE2 . GLN A ? 238 ? 10.177  4.956   34.846  1.0 92.59  238 A 1 
ATOM 1882 N N   . VAL A ? 239 ? 8.864   2.496   30.227  1.0 90.722 239 A 1 
ATOM 1883 C CA  . VAL A ? 239 ? 9.298   1.137   29.937  1.0 90.722 239 A 1 
ATOM 1884 C C   . VAL A ? 239 ? 10.636  0.871   30.611  1.0 90.722 239 A 1 
ATOM 1885 O O   . VAL A ? 239 ? 11.396  1.787   30.915  1.0 90.722 239 A 1 
ATOM 1886 C CB  . VAL A ? 239 ? 9.406   0.875   28.418  1.0 90.722 239 A 1 
ATOM 1887 C CG1 . VAL A ? 239 ? 8.034   0.951   27.766  1.0 90.722 239 A 1 
ATOM 1888 C CG2 . VAL A ? 239 ? 10.365  1.870   27.778  1.0 90.722 239 A 1 
ATOM 1889 N N   . ASP A ? 240 ? 10.907  -0.389  30.840  1.0 89.96  240 A 1 
ATOM 1890 C CA  . ASP A ? 240 ? 12.164  -0.796  31.457  1.0 89.96  240 A 1 
ATOM 1891 C C   . ASP A ? 240 ? 13.291  -0.957  30.450  1.0 89.96  240 A 1 
ATOM 1892 O O   . ASP A ? 240 ? 14.461  -0.799  30.800  1.0 89.96  240 A 1 
ATOM 1893 C CB  . ASP A ? 240 ? 11.980  -2.109  32.221  1.0 89.96  240 A 1 
ATOM 1894 C CG  . ASP A ? 240 ? 11.023  -1.975  33.386  1.0 89.96  240 A 1 
ATOM 1895 O OD1 . ASP A ? 240 ? 10.975  -0.894  33.998  1.0 89.96  240 A 1 
ATOM 1896 O OD2 . ASP A ? 240 ? 10.325  -2.966  33.690  1.0 89.96  240 A 1 
ATOM 1897 N N   . SER A ? 241 ? 12.953  -1.286  29.224  1.0 89.116 241 A 1 
ATOM 1898 C CA  . SER A ? 241 ? 13.952  -1.488  28.189  1.0 89.116 241 A 1 
ATOM 1899 C C   . SER A ? 241 ? 13.329  -1.232  26.829  1.0 89.116 241 A 1 
ATOM 1900 O O   . SER A ? 241 ? 12.108  -1.270  26.666  1.0 89.116 241 A 1 
ATOM 1901 C CB  . SER A ? 241 ? 14.539  -2.906  28.240  1.0 89.116 241 A 1 
ATOM 1902 O OG  . SER A ? 241 ? 13.546  -3.875  27.951  1.0 89.116 241 A 1 
ATOM 1903 N N   . LEU A ? 242 ? 14.188  -0.957  25.868  1.0 86.982 242 A 1 
ATOM 1904 C CA  . LEU A ? 242 ? 13.748  -0.762  24.501  1.0 86.982 242 A 1 
ATOM 1905 C C   . LEU A ? 242 ? 14.938  -0.940  23.581  1.0 86.982 242 A 1 
ATOM 1906 O O   . LEU A ? 242 ? 16.091  -0.923  24.012  1.0 86.982 242 A 1 
ATOM 1907 C CB  . LEU A ? 242 ? 13.093  0.616   24.303  1.0 86.982 242 A 1 
ATOM 1908 C CG  . LEU A ? 242 ? 13.926  1.866   24.587  1.0 86.982 242 A 1 
ATOM 1909 C CD1 . LEU A ? 242 ? 14.793  2.262   23.394  1.0 86.982 242 A 1 
ATOM 1910 C CD2 . LEU A ? 242 ? 12.992  3.022   24.943  1.0 86.982 242 A 1 
ATOM 1911 N N   . ARG A ? 243 ? 14.650  -1.133  22.319  1.0 89.613 243 A 1 
ATOM 1912 C CA  . ARG A ? 243 ? 15.667  -1.329  21.305  1.0 89.613 243 A 1 
ATOM 1913 C C   . ARG A ? 243 ? 15.418  -0.349  20.169  1.0 89.613 243 A 1 
ATOM 1914 O O   . ARG A ? 243 ? 14.304  -0.259  19.648  1.0 89.613 243 A 1 
ATOM 1915 C CB  . ARG A ? 243 ? 15.663  -2.766  20.781  1.0 89.613 243 A 1 
ATOM 1916 C CG  . ARG A ? 243 ? 16.716  -3.059  19.733  1.0 89.613 243 A 1 
ATOM 1917 C CD  . ARG A ? 243 ? 16.662  -4.501  19.252  1.0 89.613 243 A 1 
ATOM 1918 N NE  . ARG A ? 243 ? 17.016  -5.465  20.289  1.0 89.613 243 A 1 
ATOM 1919 C CZ  . ARG A ? 243 ? 18.246  -5.890  20.540  1.0 89.613 243 A 1 
ATOM 1920 N NH1 . ARG A ? 243 ? 19.265  -5.441  19.837  1.0 89.613 243 A 1 
ATOM 1921 N NH2 . ARG A ? 243 ? 18.450  -6.773  21.502  1.0 89.613 243 A 1 
ATOM 1922 N N   . ILE A ? 244 ? 16.453  0.385   19.801  1.0 92.907 244 A 1 
ATOM 1923 C CA  . ILE A ? 244 ? 16.385  1.326   18.696  1.0 92.907 244 A 1 
ATOM 1924 C C   . ILE A ? 244 ? 17.026  0.676   17.483  1.0 92.907 244 A 1 
ATOM 1925 O O   . ILE A ? 244 ? 18.221  0.383   17.488  1.0 92.907 244 A 1 
ATOM 1926 C CB  . ILE A ? 244 ? 17.096  2.645   19.033  1.0 92.907 244 A 1 
ATOM 1927 C CG1 . ILE A ? 244 ? 16.551  3.237   20.339  1.0 92.907 244 A 1 
ATOM 1928 C CG2 . ILE A ? 244 ? 16.948  3.629   17.891  1.0 92.907 244 A 1 
ATOM 1929 C CD1 . ILE A ? 244 ? 15.085  3.601   20.288  1.0 92.907 244 A 1 
ATOM 1930 N N   . PHE A ? 245 ? 16.229  0.441   16.465  1.0 90.974 245 A 1 
ATOM 1931 C CA  . PHE A ? 245 ? 16.733  -0.142  15.233  1.0 90.974 245 A 1 
ATOM 1932 C C   . PHE A ? 245 ? 17.304  0.943   14.328  1.0 90.974 245 A 1 
ATOM 1933 O O   . PHE A ? 245 ? 16.986  2.124   14.474  1.0 90.974 245 A 1 
ATOM 1934 C CB  . PHE A ? 245 ? 15.629  -0.919  14.513  1.0 90.974 245 A 1 
ATOM 1935 C CG  . PHE A ? 245 ? 15.303  -2.221  15.180  1.0 90.974 245 A 1 
ATOM 1936 C CD1 . PHE A ? 245 ? 14.331  -2.291  16.163  1.0 90.974 245 A 1 
ATOM 1937 C CD2 . PHE A ? 245 ? 15.987  -3.376  14.831  1.0 90.974 245 A 1 
ATOM 1938 C CE1 . PHE A ? 245 ? 14.030  -3.490  16.783  1.0 90.974 245 A 1 
ATOM 1939 C CE2 . PHE A ? 245 ? 15.693  -4.583  15.448  1.0 90.974 245 A 1 
ATOM 1940 C CZ  . PHE A ? 245 ? 14.713  -4.642  16.423  1.0 90.974 245 A 1 
ATOM 1941 N N   . PRO A ? 246 ? 18.171  0.559   13.405  1.0 88.156 246 A 1 
ATOM 1942 C CA  . PRO A ? 246 ? 18.781  1.562   12.532  1.0 88.156 246 A 1 
ATOM 1943 C C   . PRO A ? 246 ? 17.749  2.347   11.735  1.0 88.156 246 A 1 
ATOM 1944 O O   . PRO A ? 246 ? 16.641  1.875   11.474  1.0 88.156 246 A 1 
ATOM 1945 C CB  . PRO A ? 246 ? 19.674  0.729   11.605  1.0 88.156 246 A 1 
ATOM 1946 C CG  . PRO A ? 246 ? 19.987  -0.498  12.385  1.0 88.156 246 A 1 
ATOM 1947 C CD  . PRO A ? 246 ? 18.744  -0.784  13.187  1.0 88.156 246 A 1 
ATOM 1948 N N   . ALA A ? 247 ? 18.142  3.542   11.343  1.0 85.666 247 A 1 
ATOM 1949 C CA  . ALA A ? 247 ? 17.284  4.392   10.532  1.0 85.666 247 A 1 
ATOM 1950 C C   . ALA A ? 247 ? 17.243  3.964   9.075   1.0 85.666 247 A 1 
ATOM 1951 O O   . ALA A ? 247 ? 16.440  4.489   8.302   1.0 85.666 247 A 1 
ATOM 1952 C CB  . ALA A ? 247 ? 17.733  5.846   10.630  1.0 85.666 247 A 1 
ATOM 1953 N N   . THR A ? 248 ? 18.089  3.046   8.698   1.0 79.319 248 A 1 
ATOM 1954 C CA  . THR A ? 248 ? 18.088  2.482   7.357   1.0 79.319 248 A 1 
ATOM 1955 C C   . THR A ? 248 ? 18.288  0.978   7.454   1.0 79.319 248 A 1 
ATOM 1956 O O   . THR A ? 248 ? 18.934  0.484   8.380   1.0 79.319 248 A 1 
ATOM 1957 C CB  . THR A ? 248 ? 19.171  3.096   6.461   1.0 79.319 248 A 1 
ATOM 1958 O OG1 . THR A ? 248 ? 19.164  2.458   5.183   1.0 79.319 248 A 1 
ATOM 1959 C CG2 . THR A ? 248 ? 20.541  2.935   7.093   1.0 79.319 248 A 1 
ATOM 1960 N N   . HIS A ? 249 ? 17.727  0.261   6.498   1.0 80.632 249 A 1 
ATOM 1961 C CA  . HIS A ? 249 ? 17.913  -1.180  6.447   1.0 80.632 249 A 1 
ATOM 1962 C C   . HIS A ? 249 ? 19.284  -1.575  5.918   1.0 80.632 249 A 1 
ATOM 1963 O O   . HIS A ? 249 ? 19.691  -2.727  6.079   1.0 80.632 249 A 1 
ATOM 1964 C CB  . HIS A ? 249 ? 16.826  -1.831  5.587   1.0 80.632 249 A 1 
ATOM 1965 C CG  . HIS A ? 249 ? 15.457  -1.762  6.191   1.0 80.632 249 A 1 
ATOM 1966 N ND1 . HIS A ? 249 ? 15.071  -2.543  7.256   1.0 80.632 249 A 1 
ATOM 1967 C CD2 . HIS A ? 249 ? 14.385  -1.008  5.867   1.0 80.632 249 A 1 
ATOM 1968 C CE1 . HIS A ? 249 ? 13.815  -2.266  7.558   1.0 80.632 249 A 1 
ATOM 1969 N NE2 . HIS A ? 249 ? 13.377  -1.342  6.739   1.0 80.632 249 A 1 
ATOM 1970 N N   . TYR A ? 250 ? 20.001  -0.648  5.306   1.0 76.886 250 A 1 
ATOM 1971 C CA  . TYR A ? 250 ? 21.311  -0.928  4.744   1.0 76.886 250 A 1 
ATOM 1972 C C   . TYR A ? 250 ? 22.374  -0.343  5.665   1.0 76.886 250 A 1 
ATOM 1973 O O   . TYR A ? 250 ? 22.828  0.788   5.488   1.0 76.886 250 A 1 
ATOM 1974 C CB  . TYR A ? 250 ? 21.417  -0.364  3.330   1.0 76.886 250 A 1 
ATOM 1975 C CG  . TYR A ? 250 ? 20.427  -0.993  2.378   1.0 76.886 250 A 1 
ATOM 1976 C CD1 . TYR A ? 250 ? 20.683  -2.241  1.820   1.0 76.886 250 A 1 
ATOM 1977 C CD2 . TYR A ? 250 ? 19.244  -0.347  2.047   1.0 76.886 250 A 1 
ATOM 1978 C CE1 . TYR A ? 250 ? 19.779  -2.829  0.949   1.0 76.886 250 A 1 
ATOM 1979 C CE2 . TYR A ? 250 ? 18.335  -0.927  1.179   1.0 76.886 250 A 1 
ATOM 1980 C CZ  . TYR A ? 250 ? 18.609  -2.166  0.633   1.0 76.886 250 A 1 
ATOM 1981 O OH  . TYR A ? 250 ? 17.712  -2.742  -0.234  1.0 76.886 250 A 1 
ATOM 1982 N N   . VAL A ? 251 ? 22.746  -1.121  6.658   1.0 71.833 251 A 1 
ATOM 1983 C CA  . VAL A ? 251 ? 23.741  -0.748  7.646   1.0 71.833 251 A 1 
ATOM 1984 C C   . VAL A ? 251 ? 24.824  -1.815  7.650   1.0 71.833 251 A 1 
ATOM 1985 O O   . VAL A ? 251 ? 24.533  -3.010  7.667   1.0 71.833 251 A 1 
ATOM 1986 C CB  . VAL A ? 251 ? 23.119  -0.606  9.049   1.0 71.833 251 A 1 
ATOM 1987 C CG1 . VAL A ? 251 ? 24.196  -0.329  10.088  1.0 71.833 251 A 1 
ATOM 1988 C CG2 . VAL A ? 251 ? 22.075  0.494   9.047   1.0 71.833 251 A 1 
ATOM 1989 N N   . ALA A ? 252 ? 26.067  -1.371  7.644   1.0 72.982 252 A 1 
ATOM 1990 C CA  . ALA A ? 252 ? 27.191  -2.288  7.600   1.0 72.982 252 A 1 
ATOM 1991 C C   . ALA A ? 252 ? 28.262  -1.829  8.570   1.0 72.982 252 A 1 
ATOM 1992 O O   . ALA A ? 252 ? 28.468  -0.631  8.767   1.0 72.982 252 A 1 
ATOM 1993 C CB  . ALA A ? 252 ? 27.768  -2.387  6.191   1.0 72.982 252 A 1 
ATOM 1994 N N   . GLY A ? 253 ? 28.931  -2.791  9.172   1.0 75.461 253 A 1 
ATOM 1995 C CA  . GLY A ? 253 ? 30.075  -2.481  9.999   1.0 75.461 253 A 1 
ATOM 1996 C C   . GLY A ? 253 ? 31.275  -2.063  9.166   1.0 75.461 253 A 1 
ATOM 1997 O O   . GLY A ? 253 ? 31.246  -2.113  7.936   1.0 75.461 253 A 1 
ATOM 1998 N N   . PRO A ? 254 ? 32.343  -1.633  9.831   1.0 77.839 254 A 1 
ATOM 1999 C CA  . PRO A ? 254 ? 33.499  -1.134  9.081   1.0 77.839 254 A 1 
ATOM 2000 C C   . PRO A ? 254 ? 34.145  -2.191  8.196   1.0 77.839 254 A 1 
ATOM 2001 O O   . PRO A ? 254 ? 34.602  -1.870  7.096   1.0 77.839 254 A 1 
ATOM 2002 C CB  . PRO A ? 254 ? 34.460  -0.664  10.180  1.0 77.839 254 A 1 
ATOM 2003 C CG  . PRO A ? 254 ? 34.034  -1.408  11.407  1.0 77.839 254 A 1 
ATOM 2004 C CD  . PRO A ? 254 ? 32.551  -1.568  11.285  1.0 77.839 254 A 1 
ATOM 2005 N N   . GLU A ? 255 ? 34.184  -3.431  8.643   1.0 83.592 255 A 1 
ATOM 2006 C CA  . GLU A ? 255 ? 34.792  -4.487  7.844   1.0 83.592 255 A 1 
ATOM 2007 C C   . GLU A ? 255 ? 34.013  -4.725  6.557   1.0 83.592 255 A 1 
ATOM 2008 O O   . GLU A ? 255 ? 34.580  -4.755  5.463   1.0 83.592 255 A 1 
ATOM 2009 C CB  . GLU A ? 255 ? 34.877  -5.776  8.660   1.0 83.592 255 A 1 
ATOM 2010 C CG  . GLU A ? 255 ? 35.432  -6.967  7.898   1.0 83.592 255 A 1 
ATOM 2011 C CD  . GLU A ? 255 ? 35.369  -8.251  8.697   1.0 83.592 255 A 1 
ATOM 2012 O OE1 . GLU A ? 255 ? 34.801  -8.234  9.811   1.0 83.592 255 A 1 
ATOM 2013 O OE2 . GLU A ? 255 ? 35.875  -9.278  8.210   1.0 83.592 255 A 1 
ATOM 2014 N N   . ARG A ? 256 ? 32.711  -4.890  6.685   1.0 84.093 256 A 1 
ATOM 2015 C CA  . ARG A ? 256 ? 31.884  -5.133  5.516   1.0 84.093 256 A 1 
ATOM 2016 C C   . ARG A ? 256 ? 31.872  -3.920  4.597   1.0 84.093 256 A 1 
ATOM 2017 O O   . ARG A ? 256 ? 31.896  -4.060  3.369   1.0 84.093 256 A 1 
ATOM 2018 C CB  . ARG A ? 256 ? 30.462  -5.499  5.931   1.0 84.093 256 A 1 
ATOM 2019 C CG  . ARG A ? 256 ? 29.502  -5.658  4.769   1.0 84.093 256 A 1 
ATOM 2020 C CD  . ARG A ? 256 ? 28.099  -5.991  5.224   1.0 84.093 256 A 1 
ATOM 2021 N NE  . ARG A ? 256 ? 27.929  -7.413  5.498   1.0 84.093 256 A 1 
ATOM 2022 C CZ  . ARG A ? 256 ? 26.767  -7.979  5.822   1.0 84.093 256 A 1 
ATOM 2023 N NH1 . ARG A ? 256 ? 25.672  -7.242  5.924   1.0 84.093 256 A 1 
ATOM 2024 N NH2 . ARG A ? 256 ? 26.716  -9.278  6.034   1.0 84.093 256 A 1 
ATOM 2025 N N   . MET A ? 257 ? 31.836  -2.721  5.174   1.0 86.919 257 A 1 
ATOM 2026 C CA  . MET A ? 257 ? 31.814  -1.523  4.351   1.0 86.919 257 A 1 
ATOM 2027 C C   . MET A ? 257 ? 33.113  -1.375  3.570   1.0 86.919 257 A 1 
ATOM 2028 O O   . MET A ? 257 ? 33.100  -0.981  2.408   1.0 86.919 257 A 1 
ATOM 2029 C CB  . MET A ? 257 ? 31.560  -0.289  5.215   1.0 86.919 257 A 1 
ATOM 2030 C CG  . MET A ? 257 ? 31.420  0.999   4.412   1.0 86.919 257 A 1 
ATOM 2031 S SD  . MET A ? 257 ? 30.074  0.935   3.197   1.0 86.919 257 A 1 
ATOM 2032 C CE  . MET A ? 257 ? 28.649  0.954   4.288   1.0 86.919 257 A 1 
ATOM 2033 N N   . ALA A ? 258 ? 34.251  -1.685  4.202   1.0 91.476 258 A 1 
ATOM 2034 C CA  . ALA A ? 258 ? 35.523  -1.617  3.493   1.0 91.476 258 A 1 
ATOM 2035 C C   . ALA A ? 258 ? 35.557  -2.597  2.328   1.0 91.476 258 A 1 
ATOM 2036 O O   . ALA A ? 258 ? 36.031  -2.263  1.238   1.0 91.476 258 A 1 
ATOM 2037 C CB  . ALA A ? 258 ? 36.679  -1.887  4.456   1.0 91.476 258 A 1 
ATOM 2038 N N   . GLN A ? 259 ? 35.065  -3.799  2.551   1.0 92.013 259 A 1 
ATOM 2039 C CA  . GLN A ? 259 ? 35.007  -4.777  1.475   1.0 92.013 259 A 1 
ATOM 2040 C C   . GLN A ? 259 ? 34.070  -4.322  0.367   1.0 92.013 259 A 1 
ATOM 2041 O O   . GLN A ? 259 ? 34.357  -4.506  -0.819  1.0 92.013 259 A 1 
ATOM 2042 C CB  . GLN A ? 259 ? 34.566  -6.134  2.021   1.0 92.013 259 A 1 
ATOM 2043 C CG  . GLN A ? 259 ? 35.571  -6.782  2.956   1.0 92.013 259 A 1 
ATOM 2044 C CD  . GLN A ? 259 ? 35.050  -8.068  3.562   1.0 92.013 259 A 1 
ATOM 2045 O OE1 . GLN A ? 259 ? 33.851  -8.218  3.802   1.0 92.013 259 A 1 
ATOM 2046 N NE2 . GLN A ? 259 ? 35.945  -9.009  3.814   1.0 92.013 259 A 1 
ATOM 2047 N N   . ALA A ? 260 ? 32.946  -3.734  0.748   1.0 92.33  260 A 1 
ATOM 2048 C CA  . ALA A ? 260 ? 32.000  -3.257  -0.248  1.0 92.33  260 A 1 
ATOM 2049 C C   . ALA A ? 260 ? 32.604  -2.138  -1.085  1.0 92.33  260 A 1 
ATOM 2050 O O   . ALA A ? 260 ? 32.463  -2.127  -2.309  1.0 92.33  260 A 1 
ATOM 2051 C CB  . ALA A ? 260 ? 30.715  -2.786  0.431   1.0 92.33  260 A 1 
ATOM 2052 N N   . ILE A ? 261 ? 33.279  -1.192  -0.440  1.0 95.331 261 A 1 
ATOM 2053 C CA  . ILE A ? 261 ? 33.878  -0.081  -1.164  1.0 95.331 261 A 1 
ATOM 2054 C C   . ILE A ? 261 ? 34.930  -0.590  -2.140  1.0 95.331 261 A 1 
ATOM 2055 O O   . ILE A ? 261 ? 35.008  -0.124  -3.281  1.0 95.331 261 A 1 
ATOM 2056 C CB  . ILE A ? 261 ? 34.469  0.946   -0.182  1.0 95.331 261 A 1 
ATOM 2057 C CG1 . ILE A ? 261 ? 33.338  1.647   0.577   1.0 95.331 261 A 1 
ATOM 2058 C CG2 . ILE A ? 261 ? 35.330  1.960   -0.912  1.0 95.331 261 A 1 
ATOM 2059 C CD1 . ILE A ? 261 ? 33.821  2.503   1.732   1.0 95.331 261 A 1 
ATOM 2060 N N   . SER A ? 262 ? 35.746  -1.545  -1.707  1.0 95.715 262 A 1 
ATOM 2061 C CA  . SER A ? 262 ? 36.751  -2.111  -2.594  1.0 95.715 262 A 1 
ATOM 2062 C C   . SER A ? 262 ? 36.106  -2.771  -3.810  1.0 95.715 262 A 1 
ATOM 2063 O O   . SER A ? 262 ? 36.569  -2.593  -4.944  1.0 95.715 262 A 1 
ATOM 2064 C CB  . SER A ? 262 ? 37.616  -3.118  -1.835  1.0 95.715 262 A 1 
ATOM 2065 O OG  . SER A ? 262 ? 38.556  -3.726  -2.700  1.0 95.715 262 A 1 
ATOM 2066 N N   . ALA A ? 263 ? 35.042  -3.521  -3.586  1.0 95.56  263 A 1 
ATOM 2067 C CA  . ALA A ? 263 ? 34.355  -4.167  -4.696  1.0 95.56  263 A 1 
ATOM 2068 C C   . ALA A ? 263 ? 33.707  -3.145  -5.622  1.0 95.56  263 A 1 
ATOM 2069 O O   . ALA A ? 263 ? 33.701  -3.320  -6.843  1.0 95.56  263 A 1 
ATOM 2070 C CB  . ALA A ? 263 ? 33.316  -5.152  -4.165  1.0 95.56  263 A 1 
ATOM 2071 N N   . ILE A ? 264 ? 33.157  -2.079  -5.054  1.0 97.114 264 A 1 
ATOM 2072 C CA  . ILE A ? 264 ? 32.544  -1.037  -5.866  1.0 97.114 264 A 1 
ATOM 2073 C C   . ILE A ? 264 ? 33.593  -0.359  -6.738  1.0 97.114 264 A 1 
ATOM 2074 O O   . ILE A ? 264 ? 33.363  -0.105  -7.923  1.0 97.114 264 A 1 
ATOM 2075 C CB  . ILE A ? 264 ? 31.809  -0.016  -4.975  1.0 97.114 264 A 1 
ATOM 2076 C CG1 . ILE A ? 264 ? 30.598  -0.671  -4.309  1.0 97.114 264 A 1 
ATOM 2077 C CG2 . ILE A ? 264 ? 31.380  1.198   -5.783  1.0 97.114 264 A 1 
ATOM 2078 C CD1 . ILE A ? 264 ? 30.018  0.142   -3.169  1.0 97.114 264 A 1 
ATOM 2079 N N   . GLU A ? 265 ? 34.753  -0.067  -6.155  1.0 97.255 265 A 1 
ATOM 2080 C CA  . GLU A ? 265 ? 35.814  0.574   -6.922  1.0 97.255 265 A 1 
ATOM 2081 C C   . GLU A ? 265 ? 36.270  -0.306  -8.075  1.0 97.255 265 A 1 
ATOM 2082 O O   . GLU A ? 265 ? 36.528  0.180   -9.179  1.0 97.255 265 A 1 
ATOM 2083 C CB  . GLU A ? 265 ? 36.992  0.907   -6.011  1.0 97.255 265 A 1 
ATOM 2084 C CG  . GLU A ? 265 ? 36.711  2.030   -5.025  1.0 97.255 265 A 1 
ATOM 2085 C CD  . GLU A ? 265 ? 37.857  2.258   -4.059  1.0 97.255 265 A 1 
ATOM 2086 O OE1 . GLU A ? 265 ? 38.619  1.300   -3.794  1.0 97.255 265 A 1 
ATOM 2087 O OE2 . GLU A ? 265 ? 38.000  3.388   -3.561  1.0 97.255 265 A 1 
ATOM 2088 N N   . GLU A ? 266 ? 36.363  -1.596  -7.826  1.0 96.633 266 A 1 
ATOM 2089 C CA  . GLU A ? 266 ? 36.796  -2.508  -8.873  1.0 96.633 266 A 1 
ATOM 2090 C C   . GLU A ? 266 ? 35.755  -2.618  -9.979  1.0 96.633 266 A 1 
ATOM 2091 O O   . GLU A ? 266 ? 36.093  -2.638  -11.162 1.0 96.633 266 A 1 
ATOM 2092 C CB  . GLU A ? 266 ? 37.105  -3.879  -8.271  1.0 96.633 266 A 1 
ATOM 2093 C CG  . GLU A ? 266 ? 37.928  -4.776  -9.167  1.0 96.633 266 A 1 
ATOM 2094 C CD  . GLU A ? 266 ? 38.674  -5.844  -8.390  1.0 96.633 266 A 1 
ATOM 2095 O OE1 . GLU A ? 266 ? 38.608  -5.837  -7.141  1.0 96.633 266 A 1 
ATOM 2096 O OE2 . GLU A ? 266 ? 39.343  -6.679  -9.027  1.0 96.633 266 A 1 
ATOM 2097 N N   . GLU A ? 267 ? 34.486  -2.690  -9.602  1.0 97.188 267 A 1 
ATOM 2098 C CA  . GLU A ? 267 ? 33.432  -2.727  -10.606 1.0 97.188 267 A 1 
ATOM 2099 C C   . GLU A ? 267 ? 33.392  -1.429  -11.402 1.0 97.188 267 A 1 
ATOM 2100 O O   . GLU A ? 267 ? 33.182  -1.440  -12.618 1.0 97.188 267 A 1 
ATOM 2101 C CB  . GLU A ? 267 ? 32.074  -2.981  -9.950  1.0 97.188 267 A 1 
ATOM 2102 C CG  . GLU A ? 267 ? 30.938  -3.142  -10.954 1.0 97.188 267 A 1 
ATOM 2103 C CD  . GLU A ? 267 ? 29.572  -3.237  -10.307 1.0 97.188 267 A 1 
ATOM 2104 O OE1 . GLU A ? 267 ? 29.473  -3.017  -9.084  1.0 97.188 267 A 1 
ATOM 2105 O OE2 . GLU A ? 267 ? 28.593  -3.516  -11.024 1.0 97.188 267 A 1 
ATOM 2106 N N   . LEU A ? 268 ? 33.595  -0.303  -10.721 1.0 97.828 268 A 1 
ATOM 2107 C CA  . LEU A ? 268 ? 33.588  0.983   -11.406 1.0 97.828 268 A 1 
ATOM 2108 C C   . LEU A ? 268 ? 34.700  1.059   -12.438 1.0 97.828 268 A 1 
ATOM 2109 O O   . LEU A ? 268 ? 34.486  1.515   -13.564 1.0 97.828 268 A 1 
ATOM 2110 C CB  . LEU A ? 268 ? 33.716  2.124   -10.399 1.0 97.828 268 A 1 
ATOM 2111 C CG  . LEU A ? 268 ? 33.859  3.527   -10.986 1.0 97.828 268 A 1 
ATOM 2112 C CD1 . LEU A ? 268 ? 32.636  3.900   -11.800 1.0 97.828 268 A 1 
ATOM 2113 C CD2 . LEU A ? 268 ? 34.111  4.536   -9.874  1.0 97.828 268 A 1 
ATOM 2114 N N   . ALA A ? 269 ? 35.901  0.619   -12.062 1.0 97.562 269 A 1 
ATOM 2115 C CA  . ALA A ? 269 ? 37.018  0.652   -12.995 1.0 97.562 269 A 1 
ATOM 2116 C C   . ALA A ? 269 ? 36.730  -0.193  -14.228 1.0 97.562 269 A 1 
ATOM 2117 O O   . ALA A ? 269 ? 37.024  0.211   -15.356 1.0 97.562 269 A 1 
ATOM 2118 C CB  . ALA A ? 269 ? 38.294  0.178   -12.302 1.0 97.562 269 A 1 
ATOM 2119 N N   . GLU A ? 270 ? 36.153  -1.367  -14.016 1.0 96.197 270 A 1 
ATOM 2120 C CA  . GLU A ? 270 ? 35.821  -2.230  -15.141 1.0 96.197 270 A 1 
ATOM 2121 C C   . GLU A ? 270 ? 34.766  -1.595  -16.032 1.0 96.197 270 A 1 
ATOM 2122 O O   . GLU A ? 270 ? 34.874  -1.622  -17.263 1.0 96.197 270 A 1 
ATOM 2123 C CB  . GLU A ? 270 ? 35.342  -3.589  -14.632 1.0 96.197 270 A 1 
ATOM 2124 C CG  . GLU A ? 270 ? 35.083  -4.609  -15.717 1.0 96.197 270 A 1 
ATOM 2125 C CD  . GLU A ? 270 ? 34.474  -5.889  -15.186 1.0 96.197 270 A 1 
ATOM 2126 O OE1 . GLU A ? 270 ? 33.479  -5.809  -14.444 1.0 96.197 270 A 1 
ATOM 2127 O OE2 . GLU A ? 270 ? 34.985  -6.969  -15.516 1.0 96.197 270 A 1 
ATOM 2128 N N   . ARG A ? 271 ? 33.747  -1.002  -15.422 1.0 96.906 271 A 1 
ATOM 2129 C CA  . ARG A ? 271 ? 32.667  -0.411  -16.198 1.0 96.906 271 A 1 
ATOM 2130 C C   . ARG A ? 271 ? 33.132  0.824   -16.957 1.0 96.906 271 A 1 
ATOM 2131 O O   . ARG A ? 271 ? 32.715  1.057   -18.101 1.0 96.906 271 A 1 
ATOM 2132 C CB  . ARG A ? 271 ? 31.492  -0.080  -15.280 1.0 96.906 271 A 1 
ATOM 2133 C CG  . ARG A ? 271 ? 30.269  0.462   -15.979 1.0 96.906 271 A 1 
ATOM 2134 C CD  . ARG A ? 271 ? 29.681  -0.546  -16.944 1.0 96.906 271 A 1 
ATOM 2135 N NE  . ARG A ? 271 ? 28.390  -0.111  -17.466 1.0 96.906 271 A 1 
ATOM 2136 C CZ  . ARG A ? 271 ? 27.756  -0.689  -18.475 1.0 96.906 271 A 1 
ATOM 2137 N NH1 . ARG A ? 271 ? 28.301  -1.728  -19.098 1.0 96.906 271 A 1 
ATOM 2138 N NH2 . ARG A ? 271 ? 26.572  -0.226  -18.849 1.0 96.906 271 A 1 
ATOM 2139 N N   . LEU A ? 272 ? 34.002  1.628   -16.337 1.0 97.415 272 A 1 
ATOM 2140 C CA  . LEU A ? 272 ? 34.536  2.791   -17.029 1.0 97.415 272 A 1 
ATOM 2141 C C   . LEU A ? 272 ? 35.348  2.375   -18.244 1.0 97.415 272 A 1 
ATOM 2142 O O   . LEU A ? 272 ? 35.287  3.026   -19.290 1.0 97.415 272 A 1 
ATOM 2143 C CB  . LEU A ? 272 ? 35.383  3.635   -16.080 1.0 97.415 272 A 1 
ATOM 2144 C CG  . LEU A ? 272 ? 34.644  4.348   -14.953 1.0 97.415 272 A 1 
ATOM 2145 C CD1 . LEU A ? 272 ? 35.629  5.081   -14.056 1.0 97.415 272 A 1 
ATOM 2146 C CD2 . LEU A ? 272 ? 33.604  5.313   -15.505 1.0 97.415 272 A 1 
ATOM 2147 N N   . ALA A ? 273 ? 36.112  1.302   -18.114 1.0 97.053 273 A 1 
ATOM 2148 C CA  . ALA A ? 273 ? 36.865  0.801   -19.255 1.0 97.053 273 A 1 
ATOM 2149 C C   . ALA A ? 273 ? 35.937  0.364   -20.380 1.0 97.053 273 A 1 
ATOM 2150 O O   . ALA A ? 273 ? 36.222  0.605   -21.558 1.0 97.053 273 A 1 
ATOM 2151 C CB  . ALA A ? 273 ? 37.773  -0.348  -18.821 1.0 97.053 273 A 1 
ATOM 2152 N N   . GLU A ? 274 ? 34.822  -0.274  -20.022 1.0 95.889 274 A 1 
ATOM 2153 C CA  . GLU A ? 274 ? 33.854  -0.665  -21.035 1.0 95.889 274 A 1 
ATOM 2154 C C   . GLU A ? 274 ? 33.278  0.548   -21.753 1.0 95.889 274 A 1 
ATOM 2155 O O   . GLU A ? 274 ? 33.183  0.565   -22.982 1.0 95.889 274 A 1 
ATOM 2156 C CB  . GLU A ? 274 ? 32.724  -1.481  -20.408 1.0 95.889 274 A 1 
ATOM 2157 C CG  . GLU A ? 274 ? 33.140  -2.837  -19.882 1.0 95.889 274 A 1 
ATOM 2158 C CD  . GLU A ? 274 ? 31.988  -3.588  -19.236 1.0 95.889 274 A 1 
ATOM 2159 O OE1 . GLU A ? 274 ? 30.849  -3.074  -19.250 1.0 95.889 274 A 1 
ATOM 2160 O OE2 . GLU A ? 274 ? 32.219  -4.693  -18.721 1.0 95.889 274 A 1 
ATOM 2161 N N   . PHE A ? 275 ? 32.893  1.562   -20.992 1.0 96.556 275 A 1 
ATOM 2162 C CA  . PHE A ? 275 ? 32.343  2.758   -21.606 1.0 96.556 275 A 1 
ATOM 2163 C C   . PHE A ? 275 ? 33.359  3.437   -22.516 1.0 96.556 275 A 1 
ATOM 2164 O O   . PHE A ? 275 ? 33.019  3.897   -23.610 1.0 96.556 275 A 1 
ATOM 2165 C CB  . PHE A ? 275 ? 31.869  3.742   -20.535 1.0 96.556 275 A 1 
ATOM 2166 C CG  . PHE A ? 275 ? 30.503  3.440   -19.986 1.0 96.556 275 A 1 
ATOM 2167 C CD1 . PHE A ? 275 ? 29.509  2.927   -20.805 1.0 96.556 275 A 1 
ATOM 2168 C CD2 . PHE A ? 275 ? 30.201  3.711   -18.656 1.0 96.556 275 A 1 
ATOM 2169 C CE1 . PHE A ? 275 ? 28.243  2.667   -20.306 1.0 96.556 275 A 1 
ATOM 2170 C CE2 . PHE A ? 275 ? 28.938  3.461   -18.156 1.0 96.556 275 A 1 
ATOM 2171 C CZ  . PHE A ? 275 ? 27.960  2.937   -18.979 1.0 96.556 275 A 1 
ATOM 2172 N N   . GLU A ? 276 ? 34.614  3.501   -22.079 1.0 94.457 276 A 1 
ATOM 2173 C CA  . GLU A ? 276 ? 35.635  4.151   -22.886 1.0 94.457 276 A 1 
ATOM 2174 C C   . GLU A ? 276 ? 35.901  3.391   -24.175 1.0 94.457 276 A 1 
ATOM 2175 O O   . GLU A ? 276 ? 36.118  4.001   -25.224 1.0 94.457 276 A 1 
ATOM 2176 C CB  . GLU A ? 276 ? 36.918  4.310   -22.074 1.0 94.457 276 A 1 
ATOM 2177 C CG  . GLU A ? 276 ? 36.790  5.289   -20.918 1.0 94.457 276 A 1 
ATOM 2178 C CD  . GLU A ? 276 ? 37.997  5.286   -20.010 1.0 94.457 276 A 1 
ATOM 2179 O OE1 . GLU A ? 276 ? 38.969  4.557   -20.308 1.0 94.457 276 A 1 
ATOM 2180 O OE2 . GLU A ? 276 ? 37.979  6.007   -18.998 1.0 94.457 276 A 1 
ATOM 2181 N N   . ARG A ? 277 ? 35.878  2.064   -24.111 1.0 95.977 277 A 1 
ATOM 2182 C CA  . ARG A ? 277 ? 36.045  1.273   -25.324 1.0 95.977 277 A 1 
ATOM 2183 C C   . ARG A ? 277 ? 34.897  1.491   -26.296 1.0 95.977 277 A 1 
ATOM 2184 O O   . ARG A ? 277 ? 35.090  1.424   -27.514 1.0 95.977 277 A 1 
ATOM 2185 C CB  . ARG A ? 277 ? 36.161  -0.211  -24.986 1.0 95.977 277 A 1 
ATOM 2186 C CG  . ARG A ? 277 ? 37.483  -0.611  -24.349 1.0 95.977 277 A 1 
ATOM 2187 C CD  . ARG A ? 277 ? 37.657  -2.116  -24.354 1.0 95.977 277 A 1 
ATOM 2188 N NE  . ARG A ? 277 ? 36.576  -2.802  -23.628 1.0 95.977 277 A 1 
ATOM 2189 C CZ  . ARG A ? 277 ? 36.599  -3.092  -22.337 1.0 95.977 277 A 1 
ATOM 2190 N NH1 . ARG A ? 277 ? 37.651  -2.760  -21.601 1.0 95.977 277 A 1 
ATOM 2191 N NH2 . ARG A ? 277 ? 35.572  -3.712  -21.784 1.0 95.977 277 A 1 
ATOM 2192 N N   . GLN A ? 278 ? 33.715  1.758   -25.780 1.0 94.171 278 A 1 
ATOM 2193 C CA  . GLN A ? 278 ? 32.551  1.997   -26.617 1.0 94.171 278 A 1 
ATOM 2194 C C   . GLN A ? 278 ? 32.407  3.456   -27.026 1.0 94.171 278 A 1 
ATOM 2195 O O   . GLN A ? 278 ? 31.474  3.798   -27.752 1.0 94.171 278 A 1 
ATOM 2196 C CB  . GLN A ? 278 ? 31.286  1.541   -25.896 1.0 94.171 278 A 1 
ATOM 2197 C CG  . GLN A ? 278 ? 31.264  0.071   -25.539 1.0 94.171 278 A 1 
ATOM 2198 C CD  . GLN A ? 278 ? 30.085  -0.302  -24.663 1.0 94.171 278 A 1 
ATOM 2199 O OE1 . GLN A ? 278 ? 29.220  0.521   -24.375 1.0 94.171 278 A 1 
ATOM 2200 N NE2 . GLN A ? 278 ? 30.039  -1.557  -24.241 1.0 94.171 278 A 1 
ATOM 2201 N N   . GLY A ? 279 ? 33.303  4.320   -26.574 1.0 95.519 279 A 1 
ATOM 2202 C CA  . GLY A ? 279 ? 33.222  5.729   -26.904 1.0 95.519 279 A 1 
ATOM 2203 C C   . GLY A ? 279 ? 32.131  6.488   -26.180 1.0 95.519 279 A 1 
ATOM 2204 O O   . GLY A ? 279 ? 31.771  7.592   -26.599 1.0 95.519 279 A 1 
ATOM 2205 N N   . LYS A ? 280 ? 31.613  5.932   -25.098 1.0 94.876 280 A 1 
ATOM 2206 C CA  . LYS A ? 280 ? 30.558  6.573   -24.328 1.0 94.876 280 A 1 
ATOM 2207 C C   . LYS A ? 280 ? 31.182  7.392   -23.205 1.0 94.876 280 A 1 
ATOM 2208 O O   . LYS A ? 280 ? 31.179  7.004   -22.039 1.0 94.876 280 A 1 
ATOM 2209 C CB  . LYS A ? 280 ? 29.587  5.530   -23.790 1.0 94.876 280 A 1 
ATOM 2210 C CG  . LYS A ? 280 ? 28.872  4.738   -24.868 1.0 94.876 280 A 1 
ATOM 2211 C CD  . LYS A ? 280 ? 27.880  3.755   -24.279 1.0 94.876 280 A 1 
ATOM 2212 C CE  . LYS A ? 280 ? 27.094  3.037   -25.363 1.0 94.876 280 A 1 
ATOM 2213 N NZ  . LYS A ? 280 ? 26.101  2.089   -24.790 1.0 94.876 280 A 1 
ATOM 2214 N N   . LEU A ? 281 ? 31.727  8.545   -23.577 1.0 94.111 281 A 1 
ATOM 2215 C CA  . LEU A ? 281 ? 32.470  9.360   -22.628 1.0 94.111 281 A 1 
ATOM 2216 C C   . LEU A ? 281 ? 31.557  10.082  -21.648 1.0 94.111 281 A 1 
ATOM 2217 O O   . LEU A ? 281 ? 31.924  10.266  -20.482 1.0 94.111 281 A 1 
ATOM 2218 C CB  . LEU A ? 281 ? 33.356  10.360  -23.375 1.0 94.111 281 A 1 
ATOM 2219 C CG  . LEU A ? 281 ? 34.401  9.743   -24.307 1.0 94.111 281 A 1 
ATOM 2220 C CD1 . LEU A ? 281 ? 35.215  10.828  -24.994 1.0 94.111 281 A 1 
ATOM 2221 C CD2 . LEU A ? 281 ? 35.306  8.787   -23.541 1.0 94.111 281 A 1 
ATOM 2222 N N   . LEU A ? 282 ? 30.383  10.508  -22.087 1.0 91.718 282 A 1 
ATOM 2223 C CA  . LEU A ? 282 ? 29.451  11.165  -21.178 1.0 91.718 282 A 1 
ATOM 2224 C C   . LEU A ? 282 ? 28.954  10.197  -20.116 1.0 91.718 282 A 1 
ATOM 2225 O O   . LEU A ? 282 ? 28.853  10.546  -18.938 1.0 91.718 282 A 1 
ATOM 2226 C CB  . LEU A ? 282 ? 28.270  11.752  -21.957 1.0 91.718 282 A 1 
ATOM 2227 C CG  . LEU A ? 282 ? 28.575  12.978  -22.813 1.0 91.718 282 A 1 
ATOM 2228 C CD1 . LEU A ? 282 ? 27.341  13.383  -23.609 1.0 91.718 282 A 1 
ATOM 2229 C CD2 . LEU A ? 282 ? 29.058  14.131  -21.946 1.0 91.718 282 A 1 
ATOM 2230 N N   . GLU A ? 283 ? 28.644  8.980   -20.523 1.0 94.301 283 A 1 
ATOM 2231 C CA  . GLU A ? 283 ? 28.211  7.967   -19.569 1.0 94.301 283 A 1 
ATOM 2232 C C   . GLU A ? 283 ? 29.327  7.631   -18.587 1.0 94.301 283 A 1 
ATOM 2233 O O   . GLU A ? 283 ? 29.090  7.477   -17.387 1.0 94.301 283 A 1 
ATOM 2234 C CB  . GLU A ? 283 ? 27.754  6.710   -20.308 1.0 94.301 283 A 1 
ATOM 2235 C CG  . GLU A ? 283 ? 26.461  6.875   -21.092 1.0 94.301 283 A 1 
ATOM 2236 C CD  . GLU A ? 283 ? 26.662  7.464   -22.477 1.0 94.301 283 A 1 
ATOM 2237 O OE1 . GLU A ? 283 ? 27.791  7.879   -22.805 1.0 94.301 283 A 1 
ATOM 2238 O OE2 . GLU A ? 283 ? 25.687  7.507   -23.249 1.0 94.301 283 A 1 
ATOM 2239 N N   . ALA A ? 284 ? 30.552  7.519   -19.094 1.0 95.524 284 A 1 
ATOM 2240 C CA  . ALA A ? 284 ? 31.681  7.207   -18.225 1.0 95.524 284 A 1 
ATOM 2241 C C   . ALA A ? 284 ? 31.897  8.300   -17.187 1.0 95.524 284 A 1 
ATOM 2242 O O   . ALA A ? 284 ? 32.111  8.014   -16.005 1.0 95.524 284 A 1 
ATOM 2243 C CB  . ALA A ? 284 ? 32.941  7.001   -19.064 1.0 95.524 284 A 1 
ATOM 2244 N N   . GLN A ? 285 ? 31.852  9.552   -17.617 1.0 94.101 285 A 1 
ATOM 2245 C CA  . GLN A ? 285 ? 32.074  10.651  -16.687 1.0 94.101 285 A 1 
ATOM 2246 C C   . GLN A ? 285 ? 30.943  10.747  -15.672 1.0 94.101 285 A 1 
ATOM 2247 O O   . GLN A ? 285 ? 31.182  11.004  -14.486 1.0 94.101 285 A 1 
ATOM 2248 C CB  . GLN A ? 285 ? 32.228  11.962  -17.453 1.0 94.101 285 A 1 
ATOM 2249 C CG  . GLN A ? 285 ? 32.571  13.155  -16.578 1.0 94.101 285 A 1 
ATOM 2250 C CD  . GLN A ? 285 ? 33.909  12.998  -15.882 1.0 94.101 285 A 1 
ATOM 2251 O OE1 . GLN A ? 285 ? 34.794  12.283  -16.355 1.0 94.101 285 A 1 
ATOM 2252 N NE2 . GLN A ? 285 ? 34.072  13.671  -14.747 1.0 94.101 285 A 1 
ATOM 2253 N N   . ARG A ? 286 ? 29.714  10.538  -16.111 1.0 93.386 286 A 1 
ATOM 2254 C CA  . ARG A ? 286 ? 28.577  10.578  -15.200 1.0 93.386 286 A 1 
ATOM 2255 C C   . ARG A ? 286 ? 28.701  9.499   -14.123 1.0 93.386 286 A 1 
ATOM 2256 O O   . ARG A ? 286 ? 28.492  9.758   -12.937 1.0 93.386 286 A 1 
ATOM 2257 C CB  . ARG A ? 286 ? 27.275  10.399  -15.990 1.0 93.386 286 A 1 
ATOM 2258 C CG  . ARG A ? 286 ? 26.018  10.359  -15.142 1.0 93.386 286 A 1 
ATOM 2259 C CD  . ARG A ? 286 ? 24.809  9.990   -15.988 1.0 93.386 286 A 1 
ATOM 2260 N NE  . ARG A ? 286 ? 24.562  10.961  -17.047 1.0 93.386 286 A 1 
ATOM 2261 C CZ  . ARG A ? 286 ? 24.388  10.657  -18.330 1.0 93.386 286 A 1 
ATOM 2262 N NH1 . ARG A ? 286 ? 24.433  9.395   -18.727 1.0 93.386 286 A 1 
ATOM 2263 N NH2 . ARG A ? 286 ? 24.161  11.617  -19.208 1.0 93.386 286 A 1 
ATOM 2264 N N   . LEU A ? 287 ? 29.060  8.295   -14.539 1.0 96.578 287 A 1 
ATOM 2265 C CA  . LEU A ? 287 ? 29.199  7.196   -13.593 1.0 96.578 287 A 1 
ATOM 2266 C C   . LEU A ? 287 ? 30.379  7.422   -12.660 1.0 96.578 287 A 1 
ATOM 2267 O O   . LEU A ? 287 ? 30.299  7.132   -11.464 1.0 96.578 287 A 1 
ATOM 2268 C CB  . LEU A ? 287 ? 29.356  5.873   -14.346 1.0 96.578 287 A 1 
ATOM 2269 C CG  . LEU A ? 287 ? 29.435  4.608   -13.500 1.0 96.578 287 A 1 
ATOM 2270 C CD1 . LEU A ? 287 ? 28.148  4.395   -12.736 1.0 96.578 287 A 1 
ATOM 2271 C CD2 . LEU A ? 287 ? 29.746  3.406   -14.388 1.0 96.578 287 A 1 
ATOM 2272 N N   . ARG A ? 288 ? 31.479  7.927   -13.198 1.0 96.165 288 A 1 
ATOM 2273 C CA  . ARG A ? 288 ? 32.657  8.200   -12.382 1.0 96.165 288 A 1 
ATOM 2274 C C   . ARG A ? 288 ? 32.345  9.196   -11.272 1.0 96.165 288 A 1 
ATOM 2275 O O   . ARG A ? 288 ? 32.698  8.986   -10.113 1.0 96.165 288 A 1 
ATOM 2276 C CB  . ARG A ? 288 ? 33.789  8.727   -13.264 1.0 96.165 288 A 1 
ATOM 2277 C CG  . ARG A ? 288 ? 35.100  8.957   -12.540 1.0 96.165 288 A 1 
ATOM 2278 C CD  . ARG A ? 288 ? 36.089  9.774   -13.378 1.0 96.165 288 A 1 
ATOM 2279 N NE  . ARG A ? 288 ? 36.107  9.395   -14.792 1.0 96.165 288 A 1 
ATOM 2280 C CZ  . ARG A ? 288 ? 36.850  8.426   -15.312 1.0 96.165 288 A 1 
ATOM 2281 N NH1 . ARG A ? 288 ? 37.647  7.717   -14.535 1.0 96.165 288 A 1 
ATOM 2282 N NH2 . ARG A ? 288 ? 36.783  8.174   -16.609 1.0 96.165 288 A 1 
ATOM 2283 N N   . MET A ? 289 ? 31.698  10.289  -11.615 1.0 94.278 289 A 1 
ATOM 2284 C CA  . MET A ? 289 ? 31.406  11.331  -10.640 1.0 94.278 289 A 1 
ATOM 2285 C C   . MET A ? 289 ? 30.420  10.846  -9.590  1.0 94.278 289 A 1 
ATOM 2286 O O   . MET A ? 289 ? 30.616  11.067  -8.392  1.0 94.278 289 A 1 
ATOM 2287 C CB  . MET A ? 289 ? 30.875  12.574  -11.347 1.0 94.278 289 A 1 
ATOM 2288 C CG  . MET A ? 289 ? 31.898  13.267  -12.230 1.0 94.278 289 A 1 
ATOM 2289 S SD  . MET A ? 289 ? 31.191  14.578  -13.247 1.0 94.278 289 A 1 
ATOM 2290 C CE  . MET A ? 289 ? 30.535  15.671  -11.970 1.0 94.278 289 A 1 
ATOM 2291 N N   . ARG A ? 290 ? 29.362  10.173  -10.026 1.0 92.003 290 A 1 
ATOM 2292 C CA  . ARG A ? 290 ? 28.346  9.719   -9.087  1.0 92.003 290 A 1 
ATOM 2293 C C   . ARG A ? 290 ? 28.900  8.661   -8.139  1.0 92.003 290 A 1 
ATOM 2294 O O   . ARG A ? 290 ? 28.710  8.736   -6.926  1.0 92.003 290 A 1 
ATOM 2295 C CB  . ARG A ? 290 ? 27.129  9.171   -9.843  1.0 92.003 290 A 1 
ATOM 2296 C CG  . ARG A ? 290 ? 26.034  8.609   -8.949  1.0 92.003 290 A 1 
ATOM 2297 C CD  . ARG A ? 290 ? 24.881  8.051   -9.770  1.0 92.003 290 A 1 
ATOM 2298 N NE  . ARG A ? 290 ? 24.209  9.074   -10.564 1.0 92.003 290 A 1 
ATOM 2299 C CZ  . ARG A ? 290 ? 23.161  9.767   -10.159 1.0 92.003 290 A 1 
ATOM 2300 N NH1 . ARG A ? 290 ? 22.648  9.554   -8.964  1.0 92.003 290 A 1 
ATOM 2301 N NH2 . ARG A ? 290 ? 22.628  10.670  -10.954 1.0 92.003 290 A 1 
ATOM 2302 N N   . THR A ? 291 ? 29.583  7.691   -8.688  1.0 96.708 291 A 1 
ATOM 2303 C CA  . THR A ? 291 ? 30.056  6.582   -7.871  1.0 96.708 291 A 1 
ATOM 2304 C C   . THR A ? 291 ? 31.173  7.022   -6.931  1.0 96.708 291 A 1 
ATOM 2305 O O   . THR A ? 291 ? 31.204  6.612   -5.765  1.0 96.708 291 A 1 
ATOM 2306 C CB  . THR A ? 291 ? 30.518  5.422   -8.756  1.0 96.708 291 A 1 
ATOM 2307 O OG1 . THR A ? 291 ? 29.468  5.064   -9.663  1.0 96.708 291 A 1 
ATOM 2308 C CG2 . THR A ? 291 ? 30.876  4.213   -7.904  1.0 96.708 291 A 1 
ATOM 2309 N N   . ASN A ? 292 ? 32.087  7.851   -7.402  1.0 95.928 292 A 1 
ATOM 2310 C CA  . ASN A ? 292 ? 33.149  8.337   -6.529  1.0 95.928 292 A 1 
ATOM 2311 C C   . ASN A ? 292 ? 32.590  9.169   -5.383  1.0 95.928 292 A 1 
ATOM 2312 O O   . ASN A ? 292 ? 33.092  9.104   -4.257  1.0 95.928 292 A 1 
ATOM 2313 C CB  . ASN A ? 292 ? 34.168  9.150   -7.331  1.0 95.928 292 A 1 
ATOM 2314 C CG  . ASN A ? 292 ? 35.114  8.265   -8.119  1.0 95.928 292 A 1 
ATOM 2315 O OD1 . ASN A ? 292 ? 35.273  7.085   -7.821  1.0 95.928 292 A 1 
ATOM 2316 N ND2 . ASN A ? 292 ? 35.755  8.841   -9.133  1.0 95.928 292 A 1 
ATOM 2317 N N   . TYR A ? 293 ? 31.563  9.968   -5.654  1.0 94.031 293 A 1 
ATOM 2318 C CA  . TYR A ? 293 ? 30.934  10.726  -4.579  1.0 94.031 293 A 1 
ATOM 2319 C C   . TYR A ? 293 ? 30.266  9.798   -3.572  1.0 94.031 293 A 1 
ATOM 2320 O O   . TYR A ? 293 ? 30.371  10.008  -2.362  1.0 94.031 293 A 1 
ATOM 2321 C CB  . TYR A ? 293 ? 29.919  11.718  -5.146  1.0 94.031 293 A 1 
ATOM 2322 C CG  . TYR A ? 293 ? 29.260  12.563  -4.091  1.0 94.031 293 A 1 
ATOM 2323 C CD1 . TYR A ? 293 ? 29.913  13.675  -3.566  1.0 94.031 293 A 1 
ATOM 2324 C CD2 . TYR A ? 293 ? 27.989  12.258  -3.617  1.0 94.031 293 A 1 
ATOM 2325 C CE1 . TYR A ? 293 ? 29.316  14.460  -2.595  1.0 94.031 293 A 1 
ATOM 2326 C CE2 . TYR A ? 293 ? 27.383  13.039  -2.645  1.0 94.031 293 A 1 
ATOM 2327 C CZ  . TYR A ? 293 ? 28.049  14.139  -2.140  1.0 94.031 293 A 1 
ATOM 2328 O OH  . TYR A ? 293 ? 27.453  14.913  -1.180  1.0 94.031 293 A 1 
ATOM 2329 N N   . ASP A ? 294 ? 29.582  8.773   -4.056  1.0 94.453 294 A 1 
ATOM 2330 C CA  . ASP A ? 294 ? 28.951  7.821   -3.152  1.0 94.453 294 A 1 
ATOM 2331 C C   . ASP A ? 294 ? 29.990  7.085   -2.309  1.0 94.453 294 A 1 
ATOM 2332 O O   . ASP A ? 294 ? 29.778  6.849   -1.113  1.0 94.453 294 A 1 
ATOM 2333 C CB  . ASP A ? 294 ? 28.108  6.812   -3.942  1.0 94.453 294 A 1 
ATOM 2334 C CG  . ASP A ? 294 ? 26.860  7.442   -4.543  1.0 94.453 294 A 1 
ATOM 2335 O OD1 . ASP A ? 294 ? 26.484  8.553   -4.126  1.0 94.453 294 A 1 
ATOM 2336 O OD2 . ASP A ? 294 ? 26.244  6.806   -5.434  1.0 94.453 294 A 1 
ATOM 2337 N N   . ILE A ? 295 ? 31.115  6.721   -2.910  1.0 95.798 295 A 1 
ATOM 2338 C CA  . ILE A ? 295 ? 32.184  6.066   -2.164  1.0 95.798 295 A 1 
ATOM 2339 C C   . ILE A ? 295 ? 32.711  6.991   -1.075  1.0 95.798 295 A 1 
ATOM 2340 O O   . ILE A ? 295 ? 32.956  6.564   0.060   1.0 95.798 295 A 1 
ATOM 2341 C CB  . ILE A ? 295 ? 33.313  5.626   -3.118  1.0 95.798 295 A 1 
ATOM 2342 C CG1 . ILE A ? 295 ? 32.831  4.474   -4.008  1.0 95.798 295 A 1 
ATOM 2343 C CG2 . ILE A ? 295 ? 34.551  5.221   -2.336  1.0 95.798 295 A 1 
ATOM 2344 C CD1 . ILE A ? 295 ? 33.771  4.155   -5.151  1.0 95.798 295 A 1 
ATOM 2345 N N   . GLU A ? 296 ? 32.887  8.259   -1.401  1.0 94.374 296 A 1 
ATOM 2346 C CA  . GLU A ? 296 ? 33.356  9.216   -0.412  1.0 94.374 296 A 1 
ATOM 2347 C C   . GLU A ? 296 ? 32.371  9.342   0.743   1.0 94.374 296 A 1 
ATOM 2348 O O   . GLU A ? 296 ? 32.771  9.406   1.907   1.0 94.374 296 A 1 
ATOM 2349 C CB  . GLU A ? 296 ? 33.598  10.571  -1.075  1.0 94.374 296 A 1 
ATOM 2350 C CG  . GLU A ? 296 ? 34.262  11.598  -0.174  1.0 94.374 296 A 1 
ATOM 2351 C CD  . GLU A ? 296 ? 34.543  12.896  -0.904  1.0 94.374 296 A 1 
ATOM 2352 O OE1 . GLU A ? 296 ? 33.658  13.362  -1.652  1.0 94.374 296 A 1 
ATOM 2353 O OE2 . GLU A ? 296 ? 35.645  13.444  -0.737  1.0 94.374 296 A 1 
ATOM 2354 N N   . MET A ? 297 ? 31.087  9.375   0.442   1.0 90.248 297 A 1 
ATOM 2355 C CA  . MET A ? 297 ? 30.077  9.431   1.488   1.0 90.248 297 A 1 
ATOM 2356 C C   . MET A ? 297 ? 30.122  8.186   2.359   1.0 90.248 297 A 1 
ATOM 2357 O O   . MET A ? 297 ? 30.033  8.269   3.586   1.0 90.248 297 A 1 
ATOM 2358 C CB  . MET A ? 297 ? 28.685  9.583   0.877   1.0 90.248 297 A 1 
ATOM 2359 C CG  . MET A ? 297 ? 28.380  10.961  0.311   1.0 90.248 297 A 1 
ATOM 2360 S SD  . MET A ? 297 ? 28.153  12.215  1.596   1.0 90.248 297 A 1 
ATOM 2361 C CE  . MET A ? 297 ? 29.742  13.037  1.535   1.0 90.248 297 A 1 
ATOM 2362 N N   . MET A ? 298 ? 30.262  7.035   1.748   1.0 90.961 298 A 1 
ATOM 2363 C CA  . MET A ? 298 ? 30.317  5.799   2.514   1.0 90.961 298 A 1 
ATOM 2364 C C   . MET A ? 298 ? 31.539  5.756   3.419   1.0 90.961 298 A 1 
ATOM 2365 O O   . MET A ? 298 ? 31.465  5.251   4.544   1.0 90.961 298 A 1 
ATOM 2366 C CB  . MET A ? 298 ? 30.291  4.595   1.572   1.0 90.961 298 A 1 
ATOM 2367 C CG  . MET A ? 298 ? 28.927  4.320   0.968   1.0 90.961 298 A 1 
ATOM 2368 S SD  . MET A ? 298 ? 28.879  2.824   -0.044  1.0 90.961 298 A 1 
ATOM 2369 C CE  . MET A ? 298 ? 29.508  3.470   -1.594  1.0 90.961 298 A 1 
ATOM 2370 N N   . ARG A ? 299 ? 32.652  6.282   2.957   1.0 91.332 299 A 1 
ATOM 2371 C CA  . ARG A ? 299 ? 33.843  6.329   3.796   1.0 91.332 299 A 1 
ATOM 2372 C C   . ARG A ? 299 ? 33.680  7.298   4.956   1.0 91.332 299 A 1 
ATOM 2373 O O   . ARG A ? 299 ? 34.168  7.043   6.061   1.0 91.332 299 A 1 
ATOM 2374 C CB  . ARG A ? 299 ? 35.070  6.711   2.967   1.0 91.332 299 A 1 
ATOM 2375 C CG  . ARG A ? 299 ? 35.605  5.582   2.119   1.0 91.332 299 A 1 
ATOM 2376 C CD  . ARG A ? 299 ? 36.892  5.974   1.419   1.0 91.332 299 A 1 
ATOM 2377 N NE  . ARG A ? 299 ? 37.506  4.838   0.754   1.0 91.332 299 A 1 
ATOM 2378 C CZ  . ARG A ? 299 ? 37.950  4.834   -0.503  1.0 91.332 299 A 1 
ATOM 2379 N NH1 . ARG A ? 299 ? 37.853  5.922   -1.254  1.0 91.332 299 A 1 
ATOM 2380 N NH2 . ARG A ? 299 ? 38.494  3.736   -1.003  1.0 91.332 299 A 1 
ATOM 2381 N N   . GLN A ? 300 ? 32.998  8.411   4.732   1.0 86.544 300 A 1 
ATOM 2382 C CA  . GLN A ? 300 ? 32.884  9.444   5.755   1.0 86.544 300 A 1 
ATOM 2383 C C   . GLN A ? 300 ? 31.827  9.118   6.799   1.0 86.544 300 A 1 
ATOM 2384 O O   . GLN A ? 300 ? 32.080  9.233   8.001   1.0 86.544 300 A 1 
ATOM 2385 C CB  . GLN A ? 300 ? 32.574  10.793  5.106   1.0 86.544 300 A 1 
ATOM 2386 C CG  . GLN A ? 300 ? 33.757  11.429  4.405   1.0 86.544 300 A 1 
ATOM 2387 C CD  . GLN A ? 300 ? 34.787  11.940  5.388   1.0 86.544 300 A 1 
ATOM 2388 O OE1 . GLN A ? 300 ? 34.472  12.232  6.540   1.0 86.544 300 A 1 
ATOM 2389 N NE2 . GLN A ? 300 ? 36.029  12.060  4.933   1.0 86.544 300 A 1 
ATOM 2390 N N   . VAL A ? 301 ? 30.640  8.718   6.361   1.0 77.451 301 A 1 
ATOM 2391 C CA  . VAL A ? 301 ? 29.516  8.550   7.271   1.0 77.451 301 A 1 
ATOM 2392 C C   . VAL A ? 301 ? 28.921  7.153   7.223   1.0 77.451 301 A 1 
ATOM 2393 O O   . VAL A ? 301 ? 27.945  6.876   7.921   1.0 77.451 301 A 1 
ATOM 2394 C CB  . VAL A ? 301 ? 28.408  9.591   7.003   1.0 77.451 301 A 1 
ATOM 2395 C CG1 . VAL A ? 301 ? 28.957  10.999  7.193   1.0 77.451 301 A 1 
ATOM 2396 C CG2 . VAL A ? 301 ? 27.844  9.428   5.601   1.0 77.451 301 A 1 
ATOM 2397 N N   . GLY A ? 302 ? 29.479  6.263   6.423   1.0 80.835 302 A 1 
ATOM 2398 C CA  . GLY A ? 302 ? 28.970  4.913   6.334   1.0 80.835 302 A 1 
ATOM 2399 C C   . GLY A ? 302 ? 27.657  4.775   5.595   1.0 80.835 302 A 1 
ATOM 2400 O O   . GLY A ? 302 ? 26.972  3.760   5.737   1.0 80.835 302 A 1 
ATOM 2401 N N   . PHE A ? 303 ? 27.312  5.770   4.829   1.0 78.254 303 A 1 
ATOM 2402 C CA  . PHE A ? 303 ? 26.036  5.795   4.129   1.0 78.254 303 A 1 
ATOM 2403 C C   . PHE A ? 303 ? 26.148  6.729   2.942   1.0 78.254 303 A 1 
ATOM 2404 O O   . PHE A ? 303 ? 27.020  7.593   2.886   1.0 78.254 303 A 1 
ATOM 2405 C CB  . PHE A ? 303 ? 24.917  6.249   5.076   1.0 78.254 303 A 1 
ATOM 2406 C CG  . PHE A ? 303 ? 23.542  6.200   4.468   1.0 78.254 303 A 1 
ATOM 2407 C CD1 . PHE A ? 303 ? 22.846  5.003   4.387   1.0 78.254 303 A 1 
ATOM 2408 C CD2 . PHE A ? 303 ? 22.946  7.356   3.989   1.0 78.254 303 A 1 
ATOM 2409 C CE1 . PHE A ? 303 ? 21.576  4.956   3.828   1.0 78.254 303 A 1 
ATOM 2410 C CE2 . PHE A ? 303 ? 21.675  7.318   3.427   1.0 78.254 303 A 1 
ATOM 2411 C CZ  . PHE A ? 303 ? 20.990  6.116   3.350   1.0 78.254 303 A 1 
ATOM 2412 N N   . CYS A ? 304 ? 25.261  6.551   1.978   1.0 87.178 304 A 1 
ATOM 2413 C CA  . CYS A ? 304 ? 25.123  7.483   0.875   1.0 87.178 304 A 1 
ATOM 2414 C C   . CYS A ? 304 ? 23.689  7.433   0.376   1.0 87.178 304 A 1 
ATOM 2415 O O   . CYS A ? 304 ? 22.981  6.441   0.569   1.0 87.178 304 A 1 
ATOM 2416 C CB  . CYS A ? 304 ? 26.103  7.171   -0.264  1.0 87.178 304 A 1 
ATOM 2417 S SG  . CYS A ? 304 ? 25.728  5.653   -1.169  1.0 87.178 304 A 1 
ATOM 2418 N N   . SER A ? 305 ? 23.278  8.499   -0.245  1.0 79.866 305 A 1 
ATOM 2419 C CA  . SER A ? 305 ? 21.961  8.520   -0.847  1.0 79.866 305 A 1 
ATOM 2420 C C   . SER A ? 305 ? 21.891  7.464   -1.946  1.0 79.866 305 A 1 
ATOM 2421 O O   . SER A ? 305 ? 22.736  7.426   -2.840  1.0 79.866 305 A 1 
ATOM 2422 C CB  . SER A ? 305 ? 21.640  9.901   -1.415  1.0 79.866 305 A 1 
ATOM 2423 O OG  . SER A ? 305 ? 20.358  9.915   -2.008  1.0 79.866 305 A 1 
ATOM 2424 N N   . GLY A ? 306 ? 20.875  6.608   -1.867  1.0 83.044 306 A 1 
ATOM 2425 C CA  . GLY A ? 306 ? 20.746  5.524   -2.821  1.0 83.044 306 A 1 
ATOM 2426 C C   . GLY A ? 306 ? 21.668  4.360   -2.556  1.0 83.044 306 A 1 
ATOM 2427 O O   . GLY A ? 306 ? 22.025  3.633   -3.489  1.0 83.044 306 A 1 
ATOM 2428 N N   . ILE A ? 307 ? 22.045  4.152   -1.296  1.0 84.132 307 A 1 
ATOM 2429 C CA  . ILE A ? 307 ? 22.970  3.081   -0.963  1.0 84.132 307 A 1 
ATOM 2430 C C   . ILE A ? 307 ? 22.412  1.707   -1.315  1.0 84.132 307 A 1 
ATOM 2431 O O   . ILE A ? 307 ? 23.173  0.750   -1.484  1.0 84.132 307 A 1 
ATOM 2432 C CB  . ILE A ? 307 ? 23.351  3.148   0.533   1.0 84.132 307 A 1 
ATOM 2433 C CG1 . ILE A ? 307 ? 24.569  2.259   0.817   1.0 84.132 307 A 1 
ATOM 2434 C CG2 . ILE A ? 307 ? 22.164  2.735   1.405   1.0 84.132 307 A 1 
ATOM 2435 C CD1 . ILE A ? 307 ? 25.155  2.453   2.198   1.0 84.132 307 A 1 
ATOM 2436 N N   . GLU A ? 308 ? 21.092  1.600   -1.441  1.0 82.291 308 A 1 
ATOM 2437 C CA  . GLU A ? 308 ? 20.499  0.333   -1.834  1.0 82.291 308 A 1 
ATOM 2438 C C   . GLU A ? 308 ? 20.972  -0.131  -3.206  1.0 82.291 308 A 1 
ATOM 2439 O O   . GLU A ? 308 ? 20.910  -1.321  -3.512  1.0 82.291 308 A 1 
ATOM 2440 C CB  . GLU A ? 308 ? 18.966  0.426   -1.809  1.0 82.291 308 A 1 
ATOM 2441 C CG  . GLU A ? 308 ? 18.359  1.350   -2.856  1.0 82.291 308 A 1 
ATOM 2442 C CD  . GLU A ? 308 ? 18.325  2.806   -2.424  1.0 82.291 308 A 1 
ATOM 2443 O OE1 . GLU A ? 308 ? 18.788  3.109   -1.305  1.0 82.291 308 A 1 
ATOM 2444 O OE2 . GLU A ? 308 ? 17.822  3.645   -3.199  1.0 82.291 308 A 1 
ATOM 2445 N N   . ASN A ? 309 ? 21.466  0.790   -4.026  1.0 90.875 309 A 1 
ATOM 2446 C CA  . ASN A ? 309 ? 22.000  0.421   -5.329  1.0 90.875 309 A 1 
ATOM 2447 C C   . ASN A ? 309 ? 23.323  -0.327  -5.237  1.0 90.875 309 A 1 
ATOM 2448 O O   . ASN A ? 309 ? 23.777  -0.897  -6.233  1.0 90.875 309 A 1 
ATOM 2449 C CB  . ASN A ? 309 ? 22.170  1.661   -6.208  1.0 90.875 309 A 1 
ATOM 2450 C CG  . ASN A ? 309 ? 20.844  2.295   -6.587  1.0 90.875 309 A 1 
ATOM 2451 O OD1 . ASN A ? 309 ? 20.026  1.671   -7.258  1.0 90.875 309 A 1 
ATOM 2452 N ND2 . ASN A ? 309 ? 20.641  3.531   -6.155  1.0 90.875 309 A 1 
ATOM 2453 N N   . TYR A ? 310 ? 23.945  -0.334  -4.081  1.0 93.532 310 A 1 
ATOM 2454 C CA  . TYR A ? 310 ? 25.180  -1.064  -3.837  1.0 93.532 310 A 1 
ATOM 2455 C C   . TYR A ? 310 ? 24.965  -2.243  -2.901  1.0 93.532 310 A 1 
ATOM 2456 O O   . TYR A ? 310 ? 25.924  -2.764  -2.325  1.0 93.532 310 A 1 
ATOM 2457 C CB  . TYR A ? 310 ? 26.237  -0.124  -3.250  1.0 93.532 310 A 1 
ATOM 2458 C CG  . TYR A ? 310 ? 26.471  1.114   -4.075  1.0 93.532 310 A 1 
ATOM 2459 C CD1 . TYR A ? 310 ? 27.291  1.078   -5.197  1.0 93.532 310 A 1 
ATOM 2460 C CD2 . TYR A ? 310 ? 25.876  2.321   -3.740  1.0 93.532 310 A 1 
ATOM 2461 C CE1 . TYR A ? 310 ? 27.512  2.210   -5.962  1.0 93.532 310 A 1 
ATOM 2462 C CE2 . TYR A ? 310 ? 26.092  3.464   -4.506  1.0 93.532 310 A 1 
ATOM 2463 C CZ  . TYR A ? 310 ? 26.912  3.402   -5.610  1.0 93.532 310 A 1 
ATOM 2464 O OH  . TYR A ? 310 ? 27.128  4.525   -6.364  1.0 93.532 310 A 1 
ATOM 2465 N N   . SER A ? 311 ? 23.724  -2.689  -2.758  1.0 88.515 311 A 1 
ATOM 2466 C CA  . SER A ? 311 ? 23.410  -3.726  -1.791  1.0 88.515 311 A 1 
ATOM 2467 C C   . SER A ? 311 ? 24.116  -5.042  -2.093  1.0 88.515 311 A 1 
ATOM 2468 O O   . SER A ? 311 ? 24.447  -5.787  -1.168  1.0 88.515 311 A 1 
ATOM 2469 C CB  . SER A ? 311 ? 21.895  -3.951  -1.730  1.0 88.515 311 A 1 
ATOM 2470 O OG  . SER A ? 311 ? 21.394  -4.376  -2.982  1.0 88.515 311 A 1 
ATOM 2471 N N   . ARG A ? 312 ? 24.337  -5.344  -3.364  1.0 92.453 312 A 1 
ATOM 2472 C CA  . ARG A ? 312 ? 25.026  -6.583  -3.690  1.0 92.453 312 A 1 
ATOM 2473 C C   . ARG A ? 312 ? 26.420  -6.624  -3.079  1.0 92.453 312 A 1 
ATOM 2474 O O   . ARG A ? 312 ? 26.831  -7.639  -2.504  1.0 92.453 312 A 1 
ATOM 2475 C CB  . ARG A ? 312 ? 25.119  -6.775  -5.209  1.0 92.453 312 A 1 
ATOM 2476 C CG  . ARG A ? 312 ? 25.646  -8.141  -5.609  1.0 92.453 312 A 1 
ATOM 2477 C CD  . ARG A ? 312 ? 25.835  -8.245  -7.115  1.0 92.453 312 A 1 
ATOM 2478 N NE  . ARG A ? 312 ? 27.112  -7.677  -7.543  1.0 92.453 312 A 1 
ATOM 2479 C CZ  . ARG A ? 312 ? 27.464  -7.486  -8.809  1.0 92.453 312 A 1 
ATOM 2480 N NH1 . ARG A ? 312 ? 26.623  -7.809  -9.794  1.0 92.453 312 A 1 
ATOM 2481 N NH2 . ARG A ? 312 ? 28.654  -6.976  -9.089  1.0 92.453 312 A 1 
ATOM 2482 N N   . HIS A ? 313 ? 27.159  -5.536  -3.183  1.0 94.073 313 A 1 
ATOM 2483 C CA  . HIS A ? 313 ? 28.499  -5.485  -2.621  1.0 94.073 313 A 1 
ATOM 2484 C C   . HIS A ? 313 ? 28.470  -5.428  -1.101  1.0 94.073 313 A 1 
ATOM 2485 O O   . HIS A ? 313 ? 29.320  -6.028  -0.436  1.0 94.073 313 A 1 
ATOM 2486 C CB  . HIS A ? 313 ? 29.260  -4.289  -3.185  1.0 94.073 313 A 1 
ATOM 2487 C CG  . HIS A ? 313 ? 29.469  -4.360  -4.671  1.0 94.073 313 A 1 
ATOM 2488 N ND1 . HIS A ? 313 ? 30.102  -5.422  -5.278  1.0 94.073 313 A 1 
ATOM 2489 C CD2 . HIS A ? 313 ? 29.127  -3.501  -5.657  1.0 94.073 313 A 1 
ATOM 2490 C CE1 . HIS A ? 313 ? 30.140  -5.204  -6.580  1.0 94.073 313 A 1 
ATOM 2491 N NE2 . HIS A ? 313 ? 29.556  -4.051  -6.841  1.0 94.073 313 A 1 
ATOM 2492 N N   . ILE A ? 314 ? 27.514  -4.708  -0.534  1.0 88.195 314 A 1 
ATOM 2493 C CA  . ILE A ? 314 ? 27.406  -4.623  0.913   1.0 88.195 314 A 1 
ATOM 2494 C C   . ILE A ? 314 ? 27.079  -5.989  1.502   1.0 88.195 314 A 1 
ATOM 2495 O O   . ILE A ? 314 ? 27.619  -6.377  2.541   1.0 88.195 314 A 1 
ATOM 2496 C CB  . ILE A ? 314 ? 26.356  -3.572  1.312   1.0 88.195 314 A 1 
ATOM 2497 C CG1 . ILE A ? 314 ? 26.838  -2.176  0.900   1.0 88.195 314 A 1 
ATOM 2498 C CG2 . ILE A ? 314 ? 26.080  -3.620  2.805   1.0 88.195 314 A 1 
ATOM 2499 C CD1 . ILE A ? 314 ? 25.764  -1.109  1.009   1.0 88.195 314 A 1 
ATOM 2500 N N   . ASP A ? 315 ? 26.214  -6.722  0.847   1.0 88.048 315 A 1 
ATOM 2501 C CA  . ASP A ? 315 ? 25.838  -8.046  1.316   1.0 88.048 315 A 1 
ATOM 2502 C C   . ASP A ? 315 ? 26.839  -9.122  0.921   1.0 88.048 315 A 1 
ATOM 2503 O O   . ASP A ? 315 ? 26.752  -10.248 1.419   1.0 88.048 315 A 1 
ATOM 2504 C CB  . ASP A ? 315 ? 24.456  -8.433  0.781   1.0 88.048 315 A 1 
ATOM 2505 C CG  . ASP A ? 315 ? 23.346  -7.548  1.310   1.0 88.048 315 A 1 
ATOM 2506 O OD1 . ASP A ? 315 ? 23.562  -6.841  2.312   1.0 88.048 315 A 1 
ATOM 2507 O OD2 . ASP A ? 315 ? 22.243  -7.565  0.716   1.0 88.048 315 A 1 
ATOM 2508 N N   . GLY A ? 316 ? 27.765  -8.824  0.028   1.0 90.051 316 A 1 
ATOM 2509 C CA  . GLY A ? 316 ? 28.702  -9.820  -0.451  1.0 90.051 316 A 1 
ATOM 2510 C C   . GLY A ? 316 ? 28.088  -10.859 -1.361  1.0 90.051 316 A 1 
ATOM 2511 O O   . GLY A ? 316 ? 28.573  -11.992 -1.419  1.0 90.051 316 A 1 
ATOM 2512 N N   . ARG A ? 317 ? 27.050  -10.488 -2.077  1.0 90.986 317 A 1 
ATOM 2513 C CA  . ARG A ? 317 ? 26.361  -11.402 -2.974  1.0 90.986 317 A 1 
ATOM 2514 C C   . ARG A ? 317 ? 27.013  -11.433 -4.341  1.0 90.986 317 A 1 
ATOM 2515 O O   . ARG A ? 317 ? 27.698  -10.494 -4.748  1.0 90.986 317 A 1 
ATOM 2516 C CB  . ARG A ? 317 ? 24.884  -11.009 -3.114  1.0 90.986 317 A 1 
ATOM 2517 C CG  . ARG A ? 317 ? 24.071  -11.123 -1.839  1.0 90.986 317 A 1 
ATOM 2518 C CD  . ARG A ? 317 ? 22.606  -10.841 -2.088  1.0 90.986 317 A 1 
ATOM 2519 N NE  . ARG A ? 317 ? 22.339  -9.422  -2.287  1.0 90.986 317 A 1 
ATOM 2520 C CZ  . ARG A ? 317 ? 21.855  -8.881  -3.394  1.0 90.986 317 A 1 
ATOM 2521 N NH1 . ARG A ? 317 ? 21.577  -9.651  -4.442  1.0 90.986 317 A 1 
ATOM 2522 N NH2 . ARG A ? 317 ? 21.637  -7.584  -3.455  1.0 90.986 317 A 1 
ATOM 2523 N N   . GLY A ? 318 ? 26.792  -12.523 -5.042  1.0 91.2   318 A 1 
ATOM 2524 C CA  . GLY A ? 318 ? 27.266  -12.637 -6.408  1.0 91.2   318 A 1 
ATOM 2525 C C   . GLY A ? 318 ? 26.303  -12.012 -7.401  1.0 91.2   318 A 1 
ATOM 2526 O O   . GLY A ? 318 ? 25.160  -11.685 -7.067  1.0 91.2   318 A 1 
ATOM 2527 N N   . PRO A ? 319 ? 26.761  -11.833 -8.635  1.0 91.946 319 A 1 
ATOM 2528 C CA  . PRO A ? 319 ? 25.897  -11.234 -9.647  1.0 91.946 319 A 1 
ATOM 2529 C C   . PRO A ? 319 ? 24.650  -12.077 -9.890  1.0 91.946 319 A 1 
ATOM 2530 O O   . PRO A ? 319 ? 24.712  -13.303 -9.940  1.0 91.946 319 A 1 
ATOM 2531 C CB  . PRO A ? 319 ? 26.785  -11.180 -10.893 1.0 91.946 319 A 1 
ATOM 2532 C CG  . PRO A ? 319 ? 28.180  -11.228 -10.371 1.0 91.946 319 A 1 
ATOM 2533 C CD  . PRO A ? 319 ? 28.130  -12.064 -9.128  1.0 91.946 319 A 1 
ATOM 2534 N N   . GLY A ? 320 ? 23.511  -11.401 -10.021 1.0 92.428 320 A 1 
ATOM 2535 C CA  . GLY A ? 320 ? 22.265  -12.058 -10.335 1.0 92.428 320 A 1 
ATOM 2536 C C   . GLY A ? 320 ? 21.568  -12.741 -9.183  1.0 92.428 320 A 1 
ATOM 2537 O O   . GLY A ? 320 ? 20.484  -13.298 -9.371  1.0 92.428 320 A 1 
ATOM 2538 N N   . THR A ? 321 ? 22.152  -12.706 -7.989  1.0 90.558 321 A 1 
ATOM 2539 C CA  . THR A ? 321 ? 21.540  -13.362 -6.842  1.0 90.558 321 A 1 
ATOM 2540 C C   . THR A ? 321 ? 20.489  -12.456 -6.213  1.0 90.558 321 A 1 
ATOM 2541 O O   . THR A ? 321 ? 20.616  -11.228 -6.232  1.0 90.558 321 A 1 
ATOM 2542 C CB  . THR A ? 321 ? 22.594  -13.742 -5.800  1.0 90.558 321 A 1 
ATOM 2543 O OG1 . THR A ? 321 ? 23.301  -12.568 -5.381  1.0 90.558 321 A 1 
ATOM 2544 C CG2 . THR A ? 321 ? 23.584  -14.738 -6.387  1.0 90.558 321 A 1 
ATOM 2545 N N   . PRO A ? 322 ? 19.442  -13.039 -5.647  1.0 91.519 322 A 1 
ATOM 2546 C CA  . PRO A ? 322 ? 18.372  -12.222 -5.077  1.0 91.519 322 A 1 
ATOM 2547 C C   . PRO A ? 322 ? 18.786  -11.599 -3.750  1.0 91.519 322 A 1 
ATOM 2548 O O   . PRO A ? 322 ? 19.566  -12.180 -2.993  1.0 91.519 322 A 1 
ATOM 2549 C CB  . PRO A ? 322 ? 17.228  -13.224 -4.884  1.0 91.519 322 A 1 
ATOM 2550 C CG  . PRO A ? 322 ? 17.921  -14.530 -4.693  1.0 91.519 322 A 1 
ATOM 2551 C CD  . PRO A ? 322 ? 19.140  -14.478 -5.573  1.0 91.519 322 A 1 
ATOM 2552 N N   . PRO A ? 323 ? 18.267  -10.414 -3.465  1.0 89.019 323 A 1 
ATOM 2553 C CA  . PRO A ? 323 ? 18.554  -9.776  -2.188  1.0 89.019 323 A 1 
ATOM 2554 C C   . PRO A ? 323 ? 17.666  -10.326 -1.080  1.0 89.019 323 A 1 
ATOM 2555 O O   . PRO A ? 323 ? 16.703  -11.057 -1.332  1.0 89.019 323 A 1 
ATOM 2556 C CB  . PRO A ? 323 ? 18.227  -8.307  -2.459  1.0 89.019 323 A 1 
ATOM 2557 C CG  . PRO A ? 323 ? 17.102  -8.381  -3.431  1.0 89.019 323 A 1 
ATOM 2558 C CD  . PRO A ? 323 ? 17.382  -9.575  -4.307  1.0 89.019 323 A 1 
ATOM 2559 N N   . ALA A ? 324 ? 18.000  -9.967  0.158   1.0 91.342 324 A 1 
ATOM 2560 C CA  . ALA A ? 324 ? 17.097  -10.216 1.261   1.0 91.342 324 A 1 
ATOM 2561 C C   . ALA A ? 324 ? 15.875  -9.323  1.117   1.0 91.342 324 A 1 
ATOM 2562 O O   . ALA A ? 324 ? 15.963  -8.189  0.649   1.0 91.342 324 A 1 
ATOM 2563 C CB  . ALA A ? 324 ? 17.793  -9.971  2.598   1.0 91.342 324 A 1 
ATOM 2564 N N   . THR A ? 325 ? 14.727  -9.853  1.504   1.0 94.288 325 A 1 
ATOM 2565 C CA  . THR A ? 325 ? 13.469  -9.127  1.433   1.0 94.288 325 A 1 
ATOM 2566 C C   . THR A ? 325 ? 12.782  -9.188  2.788   1.0 94.288 325 A 1 
ATOM 2567 O O   . THR A ? 325 ? 13.326  -9.719  3.760   1.0 94.288 325 A 1 
ATOM 2568 C CB  . THR A ? 325 ? 12.542  -9.712  0.359   1.0 94.288 325 A 1 
ATOM 2569 O OG1 . THR A ? 325 ? 12.132  -11.024 0.759   1.0 94.288 325 A 1 
ATOM 2570 C CG2 . THR A ? 325 ? 13.253  -9.791  -0.983  1.0 94.288 325 A 1 
ATOM 2571 N N   . LEU A ? 326 ? 11.586  -8.626  2.841   1.0 95.231 326 A 1 
ATOM 2572 C CA  . LEU A ? 326 ? 10.805  -8.707  4.064   1.0 95.231 326 A 1 
ATOM 2573 C C   . LEU A ? 326 ? 10.569  -10.154 4.484   1.0 95.231 326 A 1 
ATOM 2574 O O   . LEU A ? 326 ? 10.495  -10.455 5.676   1.0 95.231 326 A 1 
ATOM 2575 C CB  . LEU A ? 326 ? 9.459   -7.992  3.896   1.0 95.231 326 A 1 
ATOM 2576 C CG  . LEU A ? 326 ? 8.549   -7.998  5.129   1.0 95.231 326 A 1 
ATOM 2577 C CD1 . LEU A ? 326 ? 9.099   -7.075  6.200   1.0 95.231 326 A 1 
ATOM 2578 C CD2 . LEU A ? 326 ? 7.127   -7.615  4.754   1.0 95.231 326 A 1 
ATOM 2579 N N   . LEU A ? 327 ? 10.468  -11.062 3.520   1.0 96.295 327 A 1 
ATOM 2580 C CA  . LEU A ? 327 ? 10.229  -12.462 3.828   1.0 96.295 327 A 1 
ATOM 2581 C C   . LEU A ? 327 ? 11.322  -13.046 4.711   1.0 96.295 327 A 1 
ATOM 2582 O O   . LEU A ? 327 ? 11.058  -13.917 5.543   1.0 96.295 327 A 1 
ATOM 2583 C CB  . LEU A ? 327 ? 10.111  -13.274 2.537   1.0 96.295 327 A 1 
ATOM 2584 C CG  . LEU A ? 327 ? 9.039   -12.816 1.553   1.0 96.295 327 A 1 
ATOM 2585 C CD1 . LEU A ? 327 ? 9.096   -13.645 0.276   1.0 96.295 327 A 1 
ATOM 2586 C CD2 . LEU A ? 327 ? 7.660   -12.897 2.188   1.0 96.295 327 A 1 
ATOM 2587 N N   . ASP A ? 328 ? 12.548  -12.556 4.546   1.0 95.03  328 A 1 
ATOM 2588 C CA  . ASP A ? 328 ? 13.664  -13.063 5.331   1.0 95.03  328 A 1 
ATOM 2589 C C   . ASP A ? 328 ? 13.654  -12.567 6.771   1.0 95.03  328 A 1 
ATOM 2590 O O   . ASP A ? 328 ? 14.421  -13.072 7.594   1.0 95.03  328 A 1 
ATOM 2591 C CB  . ASP A ? 328 ? 14.984  -12.692 4.660   1.0 95.03  328 A 1 
ATOM 2592 C CG  . ASP A ? 328 ? 15.127  -13.325 3.288   1.0 95.03  328 A 1 
ATOM 2593 O OD1 . ASP A ? 328 ? 15.244  -14.564 3.220   1.0 95.03  328 A 1 
ATOM 2594 O OD2 . ASP A ? 328 ? 15.121  -12.579 2.289   1.0 95.03  328 A 1 
ATOM 2595 N N   . TYR A ? 329 ? 12.816  -11.597 7.084   1.0 96.266 329 A 1 
ATOM 2596 C CA  . TYR A ? 329 ? 12.667  -11.122 8.451   1.0 96.266 329 A 1 
ATOM 2597 C C   . TYR A ? 329 ? 11.684  -11.957 9.257   1.0 96.266 329 A 1 
ATOM 2598 O O   . TYR A ? 329 ? 11.607  -11.807 10.478  1.0 96.266 329 A 1 
ATOM 2599 C CB  . TYR A ? 329 ? 12.235  -9.656  8.460   1.0 96.266 329 A 1 
ATOM 2600 C CG  . TYR A ? 329 ? 13.350  -8.693  8.127   1.0 96.266 329 A 1 
ATOM 2601 C CD1 . TYR A ? 329 ? 13.835  -8.581  6.827   1.0 96.266 329 A 1 
ATOM 2602 C CD2 . TYR A ? 329 ? 13.925  -7.897  9.106   1.0 96.266 329 A 1 
ATOM 2603 C CE1 . TYR A ? 329 ? 14.867  -7.701  6.518   1.0 96.266 329 A 1 
ATOM 2604 C CE2 . TYR A ? 329 ? 14.953  -7.014  8.808   1.0 96.266 329 A 1 
ATOM 2605 C CZ  . TYR A ? 329 ? 15.419  -6.920  7.515   1.0 96.266 329 A 1 
ATOM 2606 O OH  . TYR A ? 329 ? 16.436  -6.054  7.211   1.0 96.266 329 A 1 
ATOM 2607 N N   . PHE A ? 330 ? 10.932  -12.830 8.597   1.0 96.714 330 A 1 
ATOM 2608 C CA  . PHE A ? 330 ? 10.007  -13.717 9.282   1.0 96.714 330 A 1 
ATOM 2609 C C   . PHE A ? 330 ? 10.730  -14.955 9.796   1.0 96.714 330 A 1 
ATOM 2610 O O   . PHE A ? 330 ? 11.725  -15.393 9.216   1.0 96.714 330 A 1 
ATOM 2611 C CB  . PHE A ? 330 ? 8.875   -14.151 8.351   1.0 96.714 330 A 1 
ATOM 2612 C CG  . PHE A ? 330 ? 7.809   -13.120 8.139   1.0 96.714 330 A 1 
ATOM 2613 C CD1 . PHE A ? 330 ? 7.955   -12.142 7.170   1.0 96.714 330 A 1 
ATOM 2614 C CD2 . PHE A ? 330 ? 6.654   -13.136 8.900   1.0 96.714 330 A 1 
ATOM 2615 C CE1 . PHE A ? 330 ? 6.970   -11.194 6.965   1.0 96.714 330 A 1 
ATOM 2616 C CE2 . PHE A ? 330 ? 5.662   -12.196 8.704   1.0 96.714 330 A 1 
ATOM 2617 C CZ  . PHE A ? 330 ? 5.819   -11.221 7.734   1.0 96.714 330 A 1 
ATOM 2618 N N   . PRO A ? 331 ? 10.241  -15.536 10.877  1.0 93.297 331 A 1 
ATOM 2619 C CA  . PRO A ? 331 ? 10.744  -16.844 11.282  1.0 93.297 331 A 1 
ATOM 2620 C C   . PRO A ? 331 ? 10.328  -17.915 10.283  1.0 93.297 331 A 1 
ATOM 2621 O O   . PRO A ? 331 ? 9.479   -17.689 9.417   1.0 93.297 331 A 1 
ATOM 2622 C CB  . PRO A ? 331 ? 10.107  -17.072 12.656  1.0 93.297 331 A 1 
ATOM 2623 C CG  . PRO A ? 331 ? 8.862   -16.259 12.619  1.0 93.297 331 A 1 
ATOM 2624 C CD  . PRO A ? 331 ? 9.189   -15.049 11.787  1.0 93.297 331 A 1 
ATOM 2625 N N   . GLU A ? 332 ? 10.927  -19.087 10.410  1.0 91.754 332 A 1 
ATOM 2626 C CA  . GLU A ? 332 ? 10.732  -20.137 9.419   1.0 91.754 332 A 1 
ATOM 2627 C C   . GLU A ? 332 ? 9.286   -20.600 9.315   1.0 91.754 332 A 1 
ATOM 2628 O O   . GLU A ? 332 ? 8.845   -21.024 8.245   1.0 91.754 332 A 1 
ATOM 2629 C CB  . GLU A ? 332 ? 11.627  -21.331 9.740   1.0 91.754 332 A 1 
ATOM 2630 C CG  . GLU A ? 332 ? 13.112  -21.071 9.561   1.0 91.754 332 A 1 
ATOM 2631 C CD  . GLU A ? 332 ? 13.958  -22.292 9.878   1.0 91.754 332 A 1 
ATOM 2632 O OE1 . GLU A ? 332 ? 13.427  -23.248 10.482  1.0 91.754 332 A 1 
ATOM 2633 O OE2 . GLU A ? 332 ? 15.150  -22.296 9.522   1.0 91.754 332 A 1 
ATOM 2634 N N   . ASP A ? 333 ? 8.543   -20.526 10.399  1.0 92.316 333 A 1 
ATOM 2635 C CA  . ASP A ? 333 ? 7.209   -21.103 10.445  1.0 92.316 333 A 1 
ATOM 2636 C C   . ASP A ? 333 ? 6.104   -20.108 10.113  1.0 92.316 333 A 1 
ATOM 2637 O O   . ASP A ? 333 ? 4.940   -20.368 10.434  1.0 92.316 333 A 1 
ATOM 2638 C CB  . ASP A ? 333 ? 6.941   -21.727 11.821  1.0 92.316 333 A 1 
ATOM 2639 C CG  . ASP A ? 333 ? 6.850   -20.685 12.920  1.0 92.316 333 A 1 
ATOM 2640 O OD1 . ASP A ? 333 ? 7.470   -19.607 12.793  1.0 92.316 333 A 1 
ATOM 2641 O OD2 . ASP A ? 333 ? 6.149   -20.945 13.925  1.0 92.316 333 A 1 
ATOM 2642 N N   . PHE A ? 334 ? 6.429   -18.999 9.489   1.0 96.567 334 A 1 
ATOM 2643 C CA  . PHE A ? 334 ? 5.392   -18.010 9.226   1.0 96.567 334 A 1 
ATOM 2644 C C   . PHE A ? 334 ? 4.387   -18.524 8.201   1.0 96.567 334 A 1 
ATOM 2645 O O   . PHE A ? 334 ? 4.699   -19.351 7.343   1.0 96.567 334 A 1 
ATOM 2646 C CB  . PHE A ? 334 ? 6.002   -16.676 8.782   1.0 96.567 334 A 1 
ATOM 2647 C CG  . PHE A ? 334 ? 6.359   -16.594 7.327   1.0 96.567 334 A 1 
ATOM 2648 C CD1 . PHE A ? 334 ? 7.560   -17.103 6.864   1.0 96.567 334 A 1 
ATOM 2649 C CD2 . PHE A ? 334 ? 5.499   -15.985 6.420   1.0 96.567 334 A 1 
ATOM 2650 C CE1 . PHE A ? 334 ? 7.901   -17.017 5.524   1.0 96.567 334 A 1 
ATOM 2651 C CE2 . PHE A ? 334 ? 5.832   -15.894 5.080   1.0 96.567 334 A 1 
ATOM 2652 C CZ  . PHE A ? 334 ? 7.037   -16.413 4.629   1.0 96.567 334 A 1 
ATOM 2653 N N   . LEU A ? 335 ? 3.170   -18.036 8.337   1.0 97.304 335 A 1 
ATOM 2654 C CA  . LEU A ? 335 ? 2.084   -18.361 7.422   1.0 97.304 335 A 1 
ATOM 2655 C C   . LEU A ? 335 ? 1.921   -17.231 6.419   1.0 97.304 335 A 1 
ATOM 2656 O O   . LEU A ? 335 ? 1.986   -16.056 6.779   1.0 97.304 335 A 1 
ATOM 2657 C CB  . LEU A ? 335 ? 0.773   -18.576 8.195   1.0 97.304 335 A 1 
ATOM 2658 C CG  . LEU A ? 335 ? -0.487  -18.822 7.371   1.0 97.304 335 A 1 
ATOM 2659 C CD1 . LEU A ? 335 ? -0.472  -20.210 6.765   1.0 97.304 335 A 1 
ATOM 2660 C CD2 . LEU A ? 335 ? -1.729  -18.613 8.219   1.0 97.304 335 A 1 
ATOM 2661 N N   . LEU A ? 336 ? 1.704   -17.603 5.172   1.0 97.397 336 A 1 
ATOM 2662 C CA  . LEU A ? 336 ? 1.454   -16.618 4.129   1.0 97.397 336 A 1 
ATOM 2663 C C   . LEU A ? 336 ? -0.014  -16.664 3.734   1.0 97.397 336 A 1 
ATOM 2664 O O   . LEU A ? 336 ? -0.562  -17.732 3.459   1.0 97.397 336 A 1 
ATOM 2665 C CB  . LEU A ? 336 ? 2.335   -16.866 2.903   1.0 97.397 336 A 1 
ATOM 2666 C CG  . LEU A ? 336 ? 2.059   -15.980 1.688   1.0 97.397 336 A 1 
ATOM 2667 C CD1 . LEU A ? 336 ? 2.291   -14.514 2.018   1.0 97.397 336 A 1 
ATOM 2668 C CD2 . LEU A ? 336 ? 2.926   -16.409 0.511   1.0 97.397 336 A 1 
ATOM 2669 N N   . VAL A ? 337 ? -0.652  -15.491 3.709   1.0 97.633 337 A 1 
ATOM 2670 C CA  . VAL A ? 337 ? -2.020  -15.344 3.242   1.0 97.633 337 A 1 
ATOM 2671 C C   . VAL A ? 337 ? -2.006  -14.356 2.083   1.0 97.633 337 A 1 
ATOM 2672 O O   . VAL A ? 337 ? -1.526  -13.230 2.225   1.0 97.633 337 A 1 
ATOM 2673 C CB  . VAL A ? 337 ? -2.963  -14.851 4.357   1.0 97.633 337 A 1 
ATOM 2674 C CG1 . VAL A ? 337 ? -4.379  -14.680 3.821   1.0 97.633 337 A 1 
ATOM 2675 C CG2 . VAL A ? 337 ? -2.942  -15.832 5.526   1.0 97.633 337 A 1 
ATOM 2676 N N   . ILE A ? 338 ? -2.498  -14.785 0.942   1.0 96.543 338 A 1 
ATOM 2677 C CA  . ILE A ? 338 ? -2.538  -13.944 -0.246  1.0 96.543 338 A 1 
ATOM 2678 C C   . ILE A ? 338 ? -3.991  -13.598 -0.529  1.0 96.543 338 A 1 
ATOM 2679 O O   . ILE A ? 338 ? -4.766  -14.441 -0.984  1.0 96.543 338 A 1 
ATOM 2680 C CB  . ILE A ? 338 ? -1.887  -14.630 -1.460  1.0 96.543 338 A 1 
ATOM 2681 C CG1 . ILE A ? 338 ? -0.452  -15.037 -1.120  1.0 96.543 338 A 1 
ATOM 2682 C CG2 . ILE A ? 338 ? -1.910  -13.695 -2.664  1.0 96.543 338 A 1 
ATOM 2683 C CD1 . ILE A ? 338 ? 0.301   -15.658 -2.285  1.0 96.543 338 A 1 
ATOM 2684 N N   . ASP A ? 339 ? -4.356  -12.359 -0.254  1.0 93.299 339 A 1 
ATOM 2685 C CA  . ASP A ? 339 ? -5.716  -11.885 -0.459  1.0 93.299 339 A 1 
ATOM 2686 C C   . ASP A ? 339 ? -5.911  -11.483 -1.914  1.0 93.299 339 A 1 
ATOM 2687 O O   . ASP A ? 339 ? -5.008  -10.931 -2.546  1.0 93.299 339 A 1 
ATOM 2688 C CB  . ASP A ? 339 ? -6.014  -10.700 0.464   1.0 93.299 339 A 1 
ATOM 2689 C CG  . ASP A ? 339 ? -7.486  -10.344 0.498   1.0 93.299 339 A 1 
ATOM 2690 O OD1 . ASP A ? 339 ? -8.308  -11.239 0.782   1.0 93.299 339 A 1 
ATOM 2691 O OD2 . ASP A ? 339 ? -7.814  -9.169  0.247   1.0 93.299 339 A 1 
ATOM 2692 N N   . GLU A ? 340 ? -7.110  -11.754 -2.433  1.0 88.358 340 A 1 
ATOM 2693 C CA  . GLU A ? 340 ? -7.417  -11.516 -3.843  1.0 88.358 340 A 1 
ATOM 2694 C C   . GLU A ? 340 ? -6.326  -12.124 -4.709  1.0 88.358 340 A 1 
ATOM 2695 O O   . GLU A ? 340 ? -5.704  -11.461 -5.543  1.0 88.358 340 A 1 
ATOM 2696 C CB  . GLU A ? 340 ? -7.584  -10.017 -4.121  1.0 88.358 340 A 1 
ATOM 2697 C CG  . GLU A ? 340 ? -8.756  -9.380  -3.380  1.0 88.358 340 A 1 
ATOM 2698 C CD  . GLU A ? 340 ? -10.078 -10.058 -3.712  1.0 88.358 340 A 1 
ATOM 2699 O OE1 . GLU A ? 340 ? -10.669 -10.696 -2.804  1.0 88.358 340 A 1 
ATOM 2700 O OE2 . GLU A ? 340 ? -10.532 -9.948  -4.858  1.0 88.358 340 A 1 
ATOM 2701 N N   . SER A ? 341 ? -6.101  -13.415 -4.504  1.0 93.436 341 A 1 
ATOM 2702 C CA  . SER A ? 341 ? -4.957  -14.094 -5.092  1.0 93.436 341 A 1 
ATOM 2703 C C   . SER A ? 341 ? -4.976  -14.080 -6.618  1.0 93.436 341 A 1 
ATOM 2704 O O   . SER A ? 341 ? -3.914  -14.138 -7.241  1.0 93.436 341 A 1 
ATOM 2705 C CB  . SER A ? 341 ? -4.893  -15.539 -4.592  1.0 93.436 341 A 1 
ATOM 2706 O OG  . SER A ? 341 ? -6.082  -16.234 -4.911  1.0 93.436 341 A 1 
ATOM 2707 N N   . HIS A ? 342 ? -6.160  -14.013 -7.216  1.0 86.849 342 A 1 
ATOM 2708 C CA  . HIS A ? 342 ? -6.232  -13.951 -8.670  1.0 86.849 342 A 1 
ATOM 2709 C C   . HIS A ? 342 ? -5.589  -12.683 -9.219  1.0 86.849 342 A 1 
ATOM 2710 O O   . HIS A ? 342 ? -5.198  -12.649 -10.389 1.0 86.849 342 A 1 
ATOM 2711 C CB  . HIS A ? 342 ? -7.692  -14.042 -9.132  1.0 86.849 342 A 1 
ATOM 2712 C CG  . HIS A ? 342 ? -8.538  -12.887 -8.679  1.0 86.849 342 A 1 
ATOM 2713 N ND1 . HIS A ? 342 ? -8.916  -12.702 -7.366  1.0 86.849 342 A 1 
ATOM 2714 C CD2 . HIS A ? 342 ? -9.079  -11.862 -9.378  1.0 86.849 342 A 1 
ATOM 2715 C CE1 . HIS A ? 342 ? -9.650  -11.614 -7.277  1.0 86.849 342 A 1 
ATOM 2716 N NE2 . HIS A ? 342 ? -9.767  -11.084 -8.483  1.0 86.849 342 A 1 
ATOM 2717 N N   . VAL A ? 343 ? -5.478  -11.658 -8.409  1.0 85.764 343 A 1 
ATOM 2718 C CA  . VAL A ? 343 ? -4.795  -10.428 -8.786  1.0 85.764 343 A 1 
ATOM 2719 C C   . VAL A ? 343 ? -3.376  -10.402 -8.229  1.0 85.764 343 A 1 
ATOM 2720 O O   . VAL A ? 343 ? -2.427  -10.041 -8.931  1.0 85.764 343 A 1 
ATOM 2721 C CB  . VAL A ? 343 ? -5.586  -9.194  -8.299  1.0 85.764 343 A 1 
ATOM 2722 C CG1 . VAL A ? 343 ? -4.836  -7.915  -8.632  1.0 85.764 343 A 1 
ATOM 2723 C CG2 . VAL A ? 343 ? -6.979  -9.184  -8.906  1.0 85.764 343 A 1 
ATOM 2724 N N   . THR A ? 344 ? -3.222  -10.787 -6.974  1.0 91.829 344 A 1 
ATOM 2725 C CA  . THR A ? 344 ? -1.946  -10.635 -6.295  1.0 91.829 344 A 1 
ATOM 2726 C C   . THR A ? 344 ? -0.881  -11.582 -6.845  1.0 91.829 344 A 1 
ATOM 2727 O O   . THR A ? 344 ? 0.284   -11.197 -6.980  1.0 91.829 344 A 1 
ATOM 2728 C CB  . THR A ? 344 ? -2.120  -10.849 -4.788  1.0 91.829 344 A 1 
ATOM 2729 O OG1 . THR A ? 344 ? -3.164  -9.998  -4.299  1.0 91.829 344 A 1 
ATOM 2730 C CG2 . THR A ? 344 ? -0.831  -10.531 -4.049  1.0 91.829 344 A 1 
ATOM 2731 N N   . VAL A ? 345 ? -1.248  -12.812 -7.164  1.0 93.109 345 A 1 
ATOM 2732 C CA  . VAL A ? 345 ? -0.265  -13.780 -7.634  1.0 93.109 345 A 1 
ATOM 2733 C C   . VAL A ? 345 ? 0.398   -13.328 -8.939  1.0 93.109 345 A 1 
ATOM 2734 O O   . VAL A ? 345 ? 1.632   -13.282 -9.016  1.0 93.109 345 A 1 
ATOM 2735 C CB  . VAL A ? 345 ? -0.896  -15.184 -7.763  1.0 93.109 345 A 1 
ATOM 2736 C CG1 . VAL A ? 345 ? 0.004   -16.099 -8.583  1.0 93.109 345 A 1 
ATOM 2737 C CG2 . VAL A ? 345 ? -1.123  -15.777 -6.377  1.0 93.109 345 A 1 
ATOM 2738 N N   . PRO A ? 346 ? -0.358  -12.983 -9.991  1.0 88.492 346 A 1 
ATOM 2739 C CA  . PRO A ? 346 ? 0.317   -12.473 -11.188 1.0 88.492 346 A 1 
ATOM 2740 C C   . PRO A ? 346 ? 1.045   -11.158 -10.951 1.0 88.492 346 A 1 
ATOM 2741 O O   . PRO A ? 346 ? 2.033   -10.877 -11.639 1.0 88.492 346 A 1 
ATOM 2742 C CB  . PRO A ? 346 ? -0.820  -12.316 -12.210 1.0 88.492 346 A 1 
ATOM 2743 C CG  . PRO A ? 346 ? -2.066  -12.259 -11.404 1.0 88.492 346 A 1 
ATOM 2744 C CD  . PRO A ? 346 ? -1.818  -13.108 -10.197 1.0 88.492 346 A 1 
ATOM 2745 N N   . GLN A ? 347 ? 0.590   -10.364 -10.006 1.0 85.944 347 A 1 
ATOM 2746 C CA  . GLN A ? 347 ? 1.296   -9.137  -9.681  1.0 85.944 347 A 1 
ATOM 2747 C C   . GLN A ? 347 ? 2.687   -9.438  -9.138  1.0 85.944 347 A 1 
ATOM 2748 O O   . GLN A ? 347 ? 3.658   -8.764  -9.496  1.0 85.944 347 A 1 
ATOM 2749 C CB  . GLN A ? 347 ? 0.489   -8.323  -8.671  1.0 85.944 347 A 1 
ATOM 2750 C CG  . GLN A ? 347 ? 1.029   -6.928  -8.413  1.0 85.944 347 A 1 
ATOM 2751 C CD  . GLN A ? 347 ? 0.195   -6.178  -7.400  1.0 85.944 347 A 1 
ATOM 2752 O OE1 . GLN A ? 347 ? -0.289  -6.760  -6.432  1.0 85.944 347 A 1 
ATOM 2753 N NE2 . GLN A ? 347 ? 0.018   -4.885  -7.609  1.0 85.944 347 A 1 
ATOM 2754 N N   . ILE A ? 348 ? 2.806   -10.442 -8.289  1.0 90.626 348 A 1 
ATOM 2755 C CA  . ILE A ? 348 ? 4.103   -10.845 -7.767  1.0 90.626 348 A 1 
ATOM 2756 C C   . ILE A ? 348 ? 5.023   -11.258 -8.905  1.0 90.626 348 A 1 
ATOM 2757 O O   . ILE A ? 348 ? 6.180   -10.838 -8.972  1.0 90.626 348 A 1 
ATOM 2758 C CB  . ILE A ? 348 ? 3.950   -11.989 -6.747  1.0 90.626 348 A 1 
ATOM 2759 C CG1 . ILE A ? 348 ? 3.195   -11.498 -5.510  1.0 90.626 348 A 1 
ATOM 2760 C CG2 . ILE A ? 348 ? 5.313   -12.547 -6.353  1.0 90.626 348 A 1 
ATOM 2761 C CD1 . ILE A ? 348 ? 2.724   -12.623 -4.612  1.0 90.626 348 A 1 
ATOM 2762 N N   . GLY A ? 349 ? 4.508   -12.069 -9.821  1.0 86.918 349 A 1 
ATOM 2763 C CA  . GLY A ? 349 ? 5.327   -12.536 -10.924 1.0 86.918 349 A 1 
ATOM 2764 C C   . GLY A ? 349 ? 5.711   -11.465 -11.923 1.0 86.918 349 A 1 
ATOM 2765 O O   . GLY A ? 349 ? 6.690   -11.631 -12.658 1.0 86.918 349 A 1 
ATOM 2766 N N   . GLY A ? 350 ? 4.980   -10.367 -11.958 1.0 84.254 350 A 1 
ATOM 2767 C CA  . GLY A ? 350 ? 5.239   -9.332  -12.941 1.0 84.254 350 A 1 
ATOM 2768 C C   . GLY A ? 350 ? 6.177   -8.228  -12.498 1.0 84.254 350 A 1 
ATOM 2769 O O   . GLY A ? 350 ? 6.551   -7.381  -13.314 1.0 84.254 350 A 1 
ATOM 2770 N N   . MET A ? 351 ? 6.568   -8.211  -11.230 1.0 84.07  351 A 1 
ATOM 2771 C CA  . MET A ? 351 ? 7.364   -7.106  -10.715 1.0 84.07  351 A 1 
ATOM 2772 C C   . MET A ? 351 ? 8.794   -7.121  -11.229 1.0 84.07  351 A 1 
ATOM 2773 O O   . MET A ? 351 ? 9.398   -6.060  -11.404 1.0 84.07  351 A 1 
ATOM 2774 C CB  . MET A ? 351 ? 7.372   -7.133  -9.189  1.0 84.07  351 A 1 
ATOM 2775 C CG  . MET A ? 351 ? 6.046   -6.772  -8.542  1.0 84.07  351 A 1 
ATOM 2776 S SD  . MET A ? 351 ? 5.600   -5.039  -8.798  1.0 84.07  351 A 1 
ATOM 2777 C CE  . MET A ? 351 ? 4.384   -5.192  -10.112 1.0 84.07  351 A 1 
ATOM 2778 N N   . TYR A ? 352 ? 9.354   -8.294  -11.454 1.0 89.509 352 A 1 
ATOM 2779 C CA  . TYR A ? 352 ? 10.778  -8.395  -11.764 1.0 89.509 352 A 1 
ATOM 2780 C C   . TYR A ? 352 ? 11.132  -7.690  -13.067 1.0 89.509 352 A 1 
ATOM 2781 O O   . TYR A ? 352 ? 12.037  -6.849  -13.104 1.0 89.509 352 A 1 
ATOM 2782 C CB  . TYR A ? 352 ? 11.201  -9.865  -11.816 1.0 89.509 352 A 1 
ATOM 2783 C CG  . TYR A ? 352 ? 12.644  -10.060 -12.223 1.0 89.509 352 A 1 
ATOM 2784 C CD1 . TYR A ? 352 ? 13.671  -9.948  -11.294 1.0 89.509 352 A 1 
ATOM 2785 C CD2 . TYR A ? 352 ? 12.977  -10.361 -13.539 1.0 89.509 352 A 1 
ATOM 2786 C CE1 . TYR A ? 352 ? 14.995  -10.126 -11.660 1.0 89.509 352 A 1 
ATOM 2787 C CE2 . TYR A ? 352 ? 14.301  -10.543 -13.917 1.0 89.509 352 A 1 
ATOM 2788 C CZ  . TYR A ? 352 ? 15.302  -10.425 -12.970 1.0 89.509 352 A 1 
ATOM 2789 O OH  . TYR A ? 352 ? 16.615  -10.604 -13.344 1.0 89.509 352 A 1 
ATOM 2790 N N   . GLU A ? 353 ? 10.437  -8.010  -14.151 1.0 85.756 353 A 1 
ATOM 2791 C CA  . GLU A ? 353 ? 10.789  -7.442  -15.445 1.0 85.756 353 A 1 
ATOM 2792 C C   . GLU A ? 353 ? 10.506  -5.947  -15.502 1.0 85.756 353 A 1 
ATOM 2793 O O   . GLU A ? 353 ? 11.242  -5.198  -16.149 1.0 85.756 353 A 1 
ATOM 2794 C CB  . GLU A ? 353 ? 10.054  -8.166  -16.571 1.0 85.756 353 A 1 
ATOM 2795 C CG  . GLU A ? 353 ? 10.633  -9.532  -16.895 1.0 85.756 353 A 1 
ATOM 2796 C CD  . GLU A ? 353 ? 12.094  -9.472  -17.294 1.0 85.756 353 A 1 
ATOM 2797 O OE1 . GLU A ? 353 ? 12.502  -8.478  -17.940 1.0 85.756 353 A 1 
ATOM 2798 O OE2 . GLU A ? 353 ? 12.841  -10.423 -16.974 1.0 85.756 353 A 1 
ATOM 2799 N N   . GLY A ? 354 ? 9.455   -5.503  -14.839 1.0 82.771 354 A 1 
ATOM 2800 C CA  . GLY A ? 354 ? 9.198   -4.075  -14.780 1.0 82.771 354 A 1 
ATOM 2801 C C   . GLY A ? 354 ? 10.330  -3.321  -14.105 1.0 82.771 354 A 1 
ATOM 2802 O O   . GLY A ? 354 ? 10.767  -2.270  -14.585 1.0 82.771 354 A 1 
ATOM 2803 N N   . ASP A ? 355 ? 10.813  -3.856  -13.001 1.0 85.872 355 A 1 
ATOM 2804 C CA  . ASP A ? 355 ? 11.920  -3.224  -12.293 1.0 85.872 355 A 1 
ATOM 2805 C C   . ASP A ? 355 ? 13.210  -3.317  -13.099 1.0 85.872 355 A 1 
ATOM 2806 O O   . ASP A ? 355 ? 13.975  -2.353  -13.167 1.0 85.872 355 A 1 
ATOM 2807 C CB  . ASP A ? 355 ? 12.097  -3.874  -10.917 1.0 85.872 355 A 1 
ATOM 2808 C CG  . ASP A ? 355 ? 13.174  -3.199  -10.097 1.0 85.872 355 A 1 
ATOM 2809 O OD1 . ASP A ? 355 ? 12.886  -2.153  -9.486  1.0 85.872 355 A 1 
ATOM 2810 O OD2 . ASP A ? 355 ? 14.306  -3.731  -10.056 1.0 85.872 355 A 1 
ATOM 2811 N N   . MET A ? 356 ? 13.462  -4.464  -13.712 1.0 88.833 356 A 1 
ATOM 2812 C CA  . MET A ? 356 ? 14.698  -4.647  -14.463 1.0 88.833 356 A 1 
ATOM 2813 C C   . MET A ? 356 ? 14.752  -3.737  -15.687 1.0 88.833 356 A 1 
ATOM 2814 O O   . MET A ? 356 ? 15.832  -3.275  -16.059 1.0 88.833 356 A 1 
ATOM 2815 C CB  . MET A ? 356 ? 14.856  -6.102  -14.892 1.0 88.833 356 A 1 
ATOM 2816 C CG  . MET A ? 356 ? 15.237  -7.032  -13.750 1.0 88.833 356 A 1 
ATOM 2817 S SD  . MET A ? 356 ? 16.820  -6.576  -12.969 1.0 88.833 356 A 1 
ATOM 2818 C CE  . MET A ? 356 ? 17.962  -6.927  -14.314 1.0 88.833 356 A 1 
ATOM 2819 N N   . SER A ? 357 ? 13.618  -3.472  -16.308 1.0 85.874 357 A 1 
ATOM 2820 C CA  . SER A ? 357 ? 13.597  -2.545  -17.435 1.0 85.874 357 A 1 
ATOM 2821 C C   . SER A ? 357 ? 14.090  -1.166  -17.016 1.0 85.874 357 A 1 
ATOM 2822 O O   . SER A ? 357 ? 14.866  -0.528  -17.733 1.0 85.874 357 A 1 
ATOM 2823 C CB  . SER A ? 357 ? 12.184  -2.456  -18.020 1.0 85.874 357 A 1 
ATOM 2824 O OG  . SER A ? 357 ? 11.776  -3.704  -18.544 1.0 85.874 357 A 1 
ATOM 2825 N N   . ARG A ? 358 ? 13.647  -0.721  -15.868 1.0 84.236 358 A 1 
ATOM 2826 C CA  . ARG A ? 358 ? 14.103  0.563   -15.348 1.0 84.236 358 A 1 
ATOM 2827 C C   . ARG A ? 358 ? 15.580  0.515   -14.963 1.0 84.236 358 A 1 
ATOM 2828 O O   . ARG A ? 358 ? 16.340  1.436   -15.276 1.0 84.236 358 A 1 
ATOM 2829 C CB  . ARG A ? 358 ? 13.247  0.960   -14.142 1.0 84.236 358 A 1 
ATOM 2830 C CG  . ARG A ? 358 ? 13.662  2.255   -13.471 1.0 84.236 358 A 1 
ATOM 2831 C CD  . ARG A ? 358 ? 12.737  2.577   -12.309 1.0 84.236 358 A 1 
ATOM 2832 N NE  . ARG A ? 358 ? 12.699  1.507   -11.318 1.0 84.236 358 A 1 
ATOM 2833 C CZ  . ARG A ? 358 ? 13.546  1.383   -10.302 1.0 84.236 358 A 1 
ATOM 2834 N NH1 . ARG A ? 358 ? 14.515  2.278   -10.121 1.0 84.236 358 A 1 
ATOM 2835 N NH2 . ARG A ? 358 ? 13.426  0.366   -9.459  1.0 84.236 358 A 1 
ATOM 2836 N N   . LYS A ? 359 ? 16.005  -0.547  -14.296 1.0 88.796 359 A 1 
ATOM 2837 C CA  . LYS A ? 359 ? 17.394  -0.650  -13.862 1.0 88.796 359 A 1 
ATOM 2838 C C   . LYS A ? 359 ? 18.342  -0.770  -15.047 1.0 88.796 359 A 1 
ATOM 2839 O O   . LYS A ? 359 ? 19.437  -0.200  -15.027 1.0 88.796 359 A 1 
ATOM 2840 C CB  . LYS A ? 359 ? 17.572  -1.852  -12.931 1.0 88.796 359 A 1 
ATOM 2841 C CG  . LYS A ? 359 ? 16.790  -1.757  -11.625 1.0 88.796 359 A 1 
ATOM 2842 C CD  . LYS A ? 359 ? 17.388  -0.691  -10.713 1.0 88.796 359 A 1 
ATOM 2843 C CE  . LYS A ? 359 ? 16.609  -0.605  -9.406  1.0 88.796 359 A 1 
ATOM 2844 N NZ  . LYS A ? 359 ? 16.673  -1.864  -8.627  1.0 88.796 359 A 1 
ATOM 2845 N N   . ARG A ? 360 ? 17.939  -1.504  -16.073 1.0 90.964 360 A 1 
ATOM 2846 C CA  . ARG A ? 360 ? 18.793  -1.631  -17.244 1.0 90.964 360 A 1 
ATOM 2847 C C   . ARG A ? 360 ? 19.031  -0.279  -17.902 1.0 90.964 360 A 1 
ATOM 2848 O O   . ARG A ? 360 ? 20.131  -0.000  -18.385 1.0 90.964 360 A 1 
ATOM 2849 C CB  . ARG A ? 360 ? 18.182  -2.610  -18.249 1.0 90.964 360 A 1 
ATOM 2850 C CG  . ARG A ? 360 ? 18.271  -4.065  -17.816 1.0 90.964 360 A 1 
ATOM 2851 C CD  . ARG A ? 360 ? 17.470  -4.961  -18.745 1.0 90.964 360 A 1 
ATOM 2852 N NE  . ARG A ? 360 ? 17.484  -6.350  -18.302 1.0 90.964 360 A 1 
ATOM 2853 C CZ  . ARG A ? 360 ? 16.402  -7.122  -18.188 1.0 90.964 360 A 1 
ATOM 2854 N NH1 . ARG A ? 360 ? 15.194  -6.654  -18.493 1.0 90.964 360 A 1 
ATOM 2855 N NH2 . ARG A ? 360 ? 16.522  -8.374  -17.771 1.0 90.964 360 A 1 
ATOM 2856 N N   . ASN A ? 361 ? 18.024  0.567   -17.923 1.0 90.533 361 A 1 
ATOM 2857 C CA  . ASN A ? 361 ? 18.198  1.909   -18.454 1.0 90.533 361 A 1 
ATOM 2858 C C   . ASN A ? 361 ? 19.190  2.716   -17.624 1.0 90.533 361 A 1 
ATOM 2859 O O   . ASN A ? 361 ? 20.046  3.413   -18.171 1.0 90.533 361 A 1 
ATOM 2860 C CB  . ASN A ? 361 ? 16.852  2.633   -18.526 1.0 90.533 361 A 1 
ATOM 2861 C CG  . ASN A ? 361 ? 16.252  2.615   -19.907 1.0 90.533 361 A 1 
ATOM 2862 O OD1 . ASN A ? 361 ? 16.475  3.529   -20.693 1.0 90.533 361 A 1 
ATOM 2863 N ND2 . ASN A ? 361 ? 15.496  1.567   -20.206 1.0 90.533 361 A 1 
ATOM 2864 N N   . LEU A ? 362 ? 19.074  2.631   -16.311 1.0 93.054 362 A 1 
ATOM 2865 C CA  . LEU A ? 362 ? 19.992  3.361   -15.444 1.0 93.054 362 A 1 
ATOM 2866 C C   . LEU A ? 362 ? 21.429  2.883   -15.630 1.0 93.054 362 A 1 
ATOM 2867 O O   . LEU A ? 362 ? 22.366  3.687   -15.622 1.0 93.054 362 A 1 
ATOM 2868 C CB  . LEU A ? 362 ? 19.569  3.209   -13.983 1.0 93.054 362 A 1 
ATOM 2869 C CG  . LEU A ? 362 ? 18.283  3.921   -13.578 1.0 93.054 362 A 1 
ATOM 2870 C CD1 . LEU A ? 362 ? 17.811  3.431   -12.217 1.0 93.054 362 A 1 
ATOM 2871 C CD2 . LEU A ? 362 ? 18.504  5.429   -13.560 1.0 93.054 362 A 1 
ATOM 2872 N N   . VAL A ? 363 ? 21.606  1.590   -15.783 1.0 94.986 363 A 1 
ATOM 2873 C CA  . VAL A ? 363 ? 22.945  1.035   -15.940 1.0 94.986 363 A 1 
ATOM 2874 C C   . VAL A ? 363 ? 23.508  1.355   -17.321 1.0 94.986 363 A 1 
ATOM 2875 O O   . VAL A ? 363 ? 24.673  1.746   -17.457 1.0 94.986 363 A 1 
ATOM 2876 C CB  . VAL A ? 363 ? 22.928  -0.486  -15.692 1.0 94.986 363 A 1 
ATOM 2877 C CG1 . VAL A ? 363 ? 24.255  -1.108  -16.089 1.0 94.986 363 A 1 
ATOM 2878 C CG2 . VAL A ? 363 ? 22.617  -0.767  -14.230 1.0 94.986 363 A 1 
ATOM 2879 N N   . GLU A ? 364 ? 22.686  1.208   -18.353 1.0 93.211 364 A 1 
ATOM 2880 C CA  . GLU A ? 364 ? 23.175  1.393   -19.711 1.0 93.211 364 A 1 
ATOM 2881 C C   . GLU A ? 364 ? 23.646  2.818   -19.955 1.0 93.211 364 A 1 
ATOM 2882 O O   . GLU A ? 364 ? 24.606  3.039   -20.701 1.0 93.211 364 A 1 
ATOM 2883 C CB  . GLU A ? 364 ? 22.088  1.014   -20.713 1.0 93.211 364 A 1 
ATOM 2884 C CG  . GLU A ? 364 ? 22.511  1.150   -22.171 1.0 93.211 364 A 1 
ATOM 2885 C CD  . GLU A ? 364 ? 21.425  0.719   -23.135 1.0 93.211 364 A 1 
ATOM 2886 O OE1 . GLU A ? 364 ? 20.337  0.306   -22.678 1.0 93.211 364 A 1 
ATOM 2887 O OE2 . GLU A ? 364 ? 21.663  0.792   -24.357 1.0 93.211 364 A 1 
ATOM 2888 N N   . TYR A ? 365 ? 23.013  3.794   -19.335 1.0 93.97  365 A 1 
ATOM 2889 C CA  . TYR A ? 365 ? 23.326  5.199   -19.561 1.0 93.97  365 A 1 
ATOM 2890 C C   . TYR A ? 365 ? 24.173  5.808   -18.452 1.0 93.97  365 A 1 
ATOM 2891 O O   . TYR A ? 365 ? 24.243  7.029   -18.322 1.0 93.97  365 A 1 
ATOM 2892 C CB  . TYR A ? 365 ? 22.041  5.998   -19.770 1.0 93.97  365 A 1 
ATOM 2893 C CG  . TYR A ? 365 ? 21.384  5.668   -21.088 1.0 93.97  365 A 1 
ATOM 2894 C CD1 . TYR A ? 365 ? 20.491  4.611   -21.193 1.0 93.97  365 A 1 
ATOM 2895 C CD2 . TYR A ? 365 ? 21.686  6.398   -22.231 1.0 93.97  365 A 1 
ATOM 2896 C CE1 . TYR A ? 365 ? 19.902  4.288   -22.406 1.0 93.97  365 A 1 
ATOM 2897 C CE2 . TYR A ? 365 ? 21.099  6.081   -23.449 1.0 93.97  365 A 1 
ATOM 2898 C CZ  . TYR A ? 365 ? 20.208  5.030   -23.533 1.0 93.97  365 A 1 
ATOM 2899 O OH  . TYR A ? 365 ? 19.626  4.714   -24.731 1.0 93.97  365 A 1 
ATOM 2900 N N   . GLY A ? 366 ? 24.825  4.967   -17.667 1.0 95.218 366 A 1 
ATOM 2901 C CA  . GLY A ? 366 ? 25.852  5.423   -16.755 1.0 95.218 366 A 1 
ATOM 2902 C C   . GLY A ? 366 ? 25.383  6.071   -15.471 1.0 95.218 366 A 1 
ATOM 2903 O O   . GLY A ? 366 ? 26.159  6.784   -14.829 1.0 95.218 366 A 1 
ATOM 2904 N N   . PHE A ? 367 ? 24.163  5.844   -15.068 1.0 93.663 367 A 1 
ATOM 2905 C CA  . PHE A ? 367 ? 23.677  6.375   -13.803 1.0 93.663 367 A 1 
ATOM 2906 C C   . PHE A ? 367 ? 23.978  5.458   -12.632 1.0 93.663 367 A 1 
ATOM 2907 O O   . PHE A ? 367 ? 24.094  5.929   -11.496 1.0 93.663 367 A 1 
ATOM 2908 C CB  . PHE A ? 367 ? 22.174  6.645   -13.879 1.0 93.663 367 A 1 
ATOM 2909 C CG  . PHE A ? 367 ? 21.822  7.819   -14.749 1.0 93.663 367 A 1 
ATOM 2910 C CD1 . PHE A ? 367 ? 21.825  9.101   -14.232 1.0 93.663 367 A 1 
ATOM 2911 C CD2 . PHE A ? 367 ? 21.495  7.636   -16.080 1.0 93.663 367 A 1 
ATOM 2912 C CE1 . PHE A ? 367 ? 21.506  10.186  -15.029 1.0 93.663 367 A 1 
ATOM 2913 C CE2 . PHE A ? 367 ? 21.178  8.715   -16.883 1.0 93.663 367 A 1 
ATOM 2914 C CZ  . PHE A ? 367 ? 21.184  9.989   -16.357 1.0 93.663 367 A 1 
ATOM 2915 N N   . ARG A ? 368 ? 24.081  4.160   -12.879 1.0 95.028 368 A 1 
ATOM 2916 C CA  . ARG A ? 368 ? 24.368  3.193   -11.836 1.0 95.028 368 A 1 
ATOM 2917 C C   . ARG A ? 368 ? 25.278  2.108   -12.371 1.0 95.028 368 A 1 
ATOM 2918 O O   . ARG A ? 368 ? 25.334  1.849   -13.574 1.0 95.028 368 A 1 
ATOM 2919 C CB  . ARG A ? 368 ? 23.084  2.560   -11.290 1.0 95.028 368 A 1 
ATOM 2920 C CG  . ARG A ? 368 ? 22.123  3.531   -10.628 1.0 95.028 368 A 1 
ATOM 2921 C CD  . ARG A ? 368 ? 22.736  4.125   -9.378  1.0 95.028 368 A 1 
ATOM 2922 N NE  . ARG A ? 368 ? 21.869  5.135   -8.774  1.0 95.028 368 A 1 
ATOM 2923 C CZ  . ARG A ? 368 ? 22.187  5.859   -7.712  1.0 95.028 368 A 1 
ATOM 2924 N NH1 . ARG A ? 368 ? 23.362  5.693   -7.106  1.0 95.028 368 A 1 
ATOM 2925 N NH2 . ARG A ? 368 ? 21.328  6.750   -7.249  1.0 95.028 368 A 1 
ATOM 2926 N N   . LEU A ? 369 ? 25.998  1.473   -11.459 1.0 96.96  369 A 1 
ATOM 2927 C CA  . LEU A ? 369 ? 26.806  0.319   -11.807 1.0 96.96  369 A 1 
ATOM 2928 C C   . LEU A ? 369 ? 25.910  -0.866  -12.150 1.0 96.96  369 A 1 
ATOM 2929 O O   . LEU A ? 369 ? 24.748  -0.917  -11.741 1.0 96.96  369 A 1 
ATOM 2930 C CB  . LEU A ? 369 ? 27.738  -0.044  -10.654 1.0 96.96  369 A 1 
ATOM 2931 C CG  . LEU A ? 369 ? 28.859  0.941   -10.335 1.0 96.96  369 A 1 
ATOM 2932 C CD1 . LEU A ? 369 ? 29.546  0.557   -9.034  1.0 96.96  369 A 1 
ATOM 2933 C CD2 . LEU A ? 369 ? 29.860  0.995   -11.478 1.0 96.96  369 A 1 
ATOM 2934 N N   . PRO A ? 370 ? 26.440  -1.834  -12.899 1.0 95.987 370 A 1 
ATOM 2935 C CA  . PRO A ? 370 ? 25.630  -3.022  -13.194 1.0 95.987 370 A 1 
ATOM 2936 C C   . PRO A ? 370 ? 25.131  -3.751  -11.953 1.0 95.987 370 A 1 
ATOM 2937 O O   . PRO A ? 370 ? 24.072  -4.387  -12.003 1.0 95.987 370 A 1 
ATOM 2938 C CB  . PRO A ? 370 ? 26.592  -3.896  -14.008 1.0 95.987 370 A 1 
ATOM 2939 C CG  . PRO A ? 370 ? 27.506  -2.926  -14.662 1.0 95.987 370 A 1 
ATOM 2940 C CD  . PRO A ? 370 ? 27.705  -1.828  -13.659 1.0 95.987 370 A 1 
ATOM 2941 N N   . SER A ? 371 ? 25.847  -3.670  -10.840 1.0 95.513 371 A 1 
ATOM 2942 C CA  . SER A ? 371 ? 25.414  -4.318  -9.615  1.0 95.513 371 A 1 
ATOM 2943 C C   . SER A ? 371 ? 24.110  -3.745  -9.077  1.0 95.513 371 A 1 
ATOM 2944 O O   . SER A ? 371 ? 23.450  -4.397  -8.263  1.0 95.513 371 A 1 
ATOM 2945 C CB  . SER A ? 371 ? 26.500  -4.205  -8.548  1.0 95.513 371 A 1 
ATOM 2946 O OG  . SER A ? 371 ? 26.778  -2.849  -8.251  1.0 95.513 371 A 1 
ATOM 2947 N N   . ALA A ? 372 ? 23.731  -2.558  -9.519  1.0 93.944 372 A 1 
ATOM 2948 C CA  . ALA A ? 372 ? 22.460  -1.990  -9.102  1.0 93.944 372 A 1 
ATOM 2949 C C   . ALA A ? 372 ? 21.280  -2.840  -9.545  1.0 93.944 372 A 1 
ATOM 2950 O O   . ALA A ? 372 ? 20.219  -2.793  -8.920  1.0 93.944 372 A 1 
ATOM 2951 C CB  . ALA A ? 372 ? 22.311  -0.571  -9.641  1.0 93.944 372 A 1 
ATOM 2952 N N   . CYS A ? 373 ? 21.448  -3.620  -10.598 1.0 93.065 373 A 1 
ATOM 2953 C CA  . CYS A ? 373 ? 20.383  -4.494  -11.062 1.0 93.065 373 A 1 
ATOM 2954 C C   . CYS A ? 373 ? 20.060  -5.601  -10.072 1.0 93.065 373 A 1 
ATOM 2955 O O   . CYS A ? 373 ? 18.997  -6.219  -10.174 1.0 93.065 373 A 1 
ATOM 2956 C CB  . CYS A ? 373 ? 20.746  -5.104  -12.415 1.0 93.065 373 A 1 
ATOM 2957 S SG  . CYS A ? 373 ? 20.771  -3.920  -13.777 1.0 93.065 373 A 1 
ATOM 2958 N N   . ASP A ? 374 ? 20.951  -5.858  -9.131  1.0 92.752 374 A 1 
ATOM 2959 C CA  . ASP A ? 374 ? 20.693  -6.863  -8.112  1.0 92.752 374 A 1 
ATOM 2960 C C   . ASP A ? 374 ? 19.905  -6.312  -6.928  1.0 92.752 374 A 1 
ATOM 2961 O O   . ASP A ? 374 ? 19.578  -7.063  -6.006  1.0 92.752 374 A 1 
ATOM 2962 C CB  . ASP A ? 374 ? 22.005  -7.478  -7.628  1.0 92.752 374 A 1 
ATOM 2963 C CG  . ASP A ? 374 ? 22.702  -8.278  -8.709  1.0 92.752 374 A 1 
ATOM 2964 O OD1 . ASP A ? 374 ? 22.007  -8.953  -9.496  1.0 92.752 374 A 1 
ATOM 2965 O OD2 . ASP A ? 374 ? 23.946  -8.233  -8.771  1.0 92.752 374 A 1 
ATOM 2966 N N   . ASN A ? 375 ? 19.615  -5.024  -6.929  1.0 87.561 375 A 1 
ATOM 2967 C CA  . ASN A ? 375 ? 18.638  -4.445  -6.027  1.0 87.561 375 A 1 
ATOM 2968 C C   . ASN A ? 375 ? 17.301  -4.443  -6.752  1.0 87.561 375 A 1 
ATOM 2969 O O   . ASN A ? 375 ? 16.968  -3.503  -7.471  1.0 87.561 375 A 1 
ATOM 2970 C CB  . ASN A ? 375 ? 19.053  -3.039  -5.605  1.0 87.561 375 A 1 
ATOM 2971 C CG  . ASN A ? 375 ? 18.002  -2.354  -4.758  1.0 87.561 375 A 1 
ATOM 2972 O OD1 . ASN A ? 375 ? 17.441  -2.955  -3.847  1.0 87.561 375 A 1 
ATOM 2973 N ND2 . ASN A ? 375 ? 17.730  -1.091  -5.058  1.0 87.561 375 A 1 
ATOM 2974 N N   . ARG A ? 376 ? 16.520  -5.484  -6.574  1.0 89.07  376 A 1 
ATOM 2975 C CA  . ARG A ? 376 ? 15.341  -5.709  -7.389  1.0 89.07  376 A 1 
ATOM 2976 C C   . ARG A ? 376 ? 14.390  -6.641  -6.656  1.0 89.07  376 A 1 
ATOM 2977 O O   . ARG A ? 376 ? 14.764  -7.279  -5.662  1.0 89.07  376 A 1 
ATOM 2978 C CB  . ARG A ? 376 ? 15.745  -6.279  -8.759  1.0 89.07  376 A 1 
ATOM 2979 C CG  . ARG A ? 376 ? 16.795  -7.370  -8.741  1.0 89.07  376 A 1 
ATOM 2980 C CD  . ARG A ? 376 ? 16.194  -8.717  -8.408  1.0 89.07  376 A 1 
ATOM 2981 N NE  . ARG A ? 376 ? 17.142  -9.809  -8.606  1.0 89.07  376 A 1 
ATOM 2982 C CZ  . ARG A ? 376 ? 16.844  -11.081 -8.412  1.0 89.07  376 A 1 
ATOM 2983 N NH1 . ARG A ? 376 ? 15.625  -11.429 -7.998  1.0 89.07  376 A 1 
ATOM 2984 N NH2 . ARG A ? 376 ? 17.755  -12.011 -8.631  1.0 89.07  376 A 1 
ATOM 2985 N N   . PRO A ? 377 ? 13.150  -6.722  -7.119  1.0 89.849 377 A 1 
ATOM 2986 C CA  . PRO A ? 377 ? 12.208  -7.646  -6.496  1.0 89.849 377 A 1 
ATOM 2987 C C   . PRO A ? 377 ? 12.503  -9.090  -6.873  1.0 89.849 377 A 1 
ATOM 2988 O O   . PRO A ? 377 ? 13.203  -9.371  -7.849  1.0 89.849 377 A 1 
ATOM 2989 C CB  . PRO A ? 377 ? 10.853  -7.196  -7.051  1.0 89.849 377 A 1 
ATOM 2990 C CG  . PRO A ? 377 ? 11.182  -6.607  -8.375  1.0 89.849 377 A 1 
ATOM 2991 C CD  . PRO A ? 377 ? 12.518  -5.937  -8.198  1.0 89.849 377 A 1 
ATOM 2992 N N   . LEU A ? 378 ? 11.953  -9.996  -6.087  1.0 93.939 378 A 1 
ATOM 2993 C CA  . LEU A ? 378 ? 12.110  -11.409 -6.351  1.0 93.939 378 A 1 
ATOM 2994 C C   . LEU A ? 378 ? 11.316  -11.811 -7.586  1.0 93.939 378 A 1 
ATOM 2995 O O   . LEU A ? 378 ? 10.267  -11.239 -7.892  1.0 93.939 378 A 1 
ATOM 2996 C CB  . LEU A ? 378 ? 11.637  -12.241 -5.162  1.0 93.939 378 A 1 
ATOM 2997 C CG  . LEU A ? 378 ? 12.302  -12.006 -3.812  1.0 93.939 378 A 1 
ATOM 2998 C CD1 . LEU A ? 378 ? 11.599  -12.826 -2.739  1.0 93.939 378 A 1 
ATOM 2999 C CD2 . LEU A ? 378 ? 13.776  -12.354 -3.871  1.0 93.939 378 A 1 
ATOM 3000 N N   . THR A ? 379 ? 11.834  -12.800 -8.301  1.0 92.714 379 A 1 
ATOM 3001 C CA  . THR A ? 379 ? 11.020  -13.494 -9.276  1.0 92.714 379 A 1 
ATOM 3002 C C   . THR A ? 379 ? 10.034  -14.392 -8.537  1.0 92.714 379 A 1 
ATOM 3003 O O   . THR A ? 379 ? 10.158  -14.614 -7.328  1.0 92.714 379 A 1 
ATOM 3004 C CB  . THR A ? 379 ? 11.881  -14.342 -10.219 1.0 92.714 379 A 1 
ATOM 3005 O OG1 . THR A ? 379 ? 12.477  -15.409 -9.478  1.0 92.714 379 A 1 
ATOM 3006 C CG2 . THR A ? 379 ? 12.973  -13.496 -10.853 1.0 92.714 379 A 1 
ATOM 3007 N N   . TRP A ? 380 ? 9.047   -14.903 -9.269  1.0 90.7   380 A 1 
ATOM 3008 C CA  . TRP A ? 380 ? 8.103   -15.802 -8.624  1.0 90.7   380 A 1 
ATOM 3009 C C   . TRP A ? 380 ? 8.811   -17.027 -8.053  1.0 90.7   380 A 1 
ATOM 3010 O O   . TRP A ? 380 ? 8.484   -17.488 -6.959  1.0 90.7   380 A 1 
ATOM 3011 C CB  . TRP A ? 380 ? 6.998   -16.237 -9.579  1.0 90.7   380 A 1 
ATOM 3012 C CG  . TRP A ? 380 ? 6.106   -17.244 -8.924  1.0 90.7   380 A 1 
ATOM 3013 C CD1 . TRP A ? 380 ? 6.150   -18.602 -9.057  1.0 90.7   380 A 1 
ATOM 3014 C CD2 . TRP A ? 380 ? 5.086   -16.975 -7.970  1.0 90.7   380 A 1 
ATOM 3015 N NE1 . TRP A ? 380 ? 5.202   -19.189 -8.259  1.0 90.7   380 A 1 
ATOM 3016 C CE2 . TRP A ? 380 ? 4.532   -18.212 -7.582  1.0 90.7   380 A 1 
ATOM 3017 C CE3 . TRP A ? 380 ? 4.578   -15.798 -7.391  1.0 90.7   380 A 1 
ATOM 3018 C CZ2 . TRP A ? 380 ? 3.505   -18.303 -6.654  1.0 90.7   380 A 1 
ATOM 3019 C CZ3 . TRP A ? 380 ? 3.545   -15.893 -6.474  1.0 90.7   380 A 1 
ATOM 3020 C CH2 . TRP A ? 380 ? 3.024   -17.137 -6.114  1.0 90.7   380 A 1 
ATOM 3021 N N   . GLU A ? 381 ? 9.785   -17.552 -8.781  1.0 91.801 381 A 1 
ATOM 3022 C CA  . GLU A ? 381 ? 10.499  -18.731 -8.313  1.0 91.801 381 A 1 
ATOM 3023 C C   . GLU A ? 381 ? 11.280  -18.431 -7.040  1.0 91.801 381 A 1 
ATOM 3024 O O   . GLU A ? 381 ? 11.295  -19.231 -6.098  1.0 91.801 381 A 1 
ATOM 3025 C CB  . GLU A ? 381 ? 11.434  -19.250 -9.407  1.0 91.801 381 A 1 
ATOM 3026 C CG  . GLU A ? 381 ? 10.711  -19.849 -10.611 1.0 91.801 381 A 1 
ATOM 3027 C CD  . GLU A ? 381 ? 10.101  -18.801 -11.529 1.0 91.801 381 A 1 
ATOM 3028 O OE1 . GLU A ? 381 ? 10.492  -17.617 -11.449 1.0 91.801 381 A 1 
ATOM 3029 O OE2 . GLU A ? 381 ? 9.227   -19.164 -12.342 1.0 91.801 381 A 1 
ATOM 3030 N N   . GLU A ? 382 ? 11.931  -17.276 -6.987  1.0 93.994 382 A 1 
ATOM 3031 C CA  . GLU A ? 382 ? 12.650  -16.882 -5.785  1.0 93.994 382 A 1 
ATOM 3032 C C   . GLU A ? 382 ? 11.694  -16.620 -4.631  1.0 93.994 382 A 1 
ATOM 3033 O O   . GLU A ? 382 ? 12.004  -16.926 -3.474  1.0 93.994 382 A 1 
ATOM 3034 C CB  . GLU A ? 382 ? 13.494  -15.642 -6.072  1.0 93.994 382 A 1 
ATOM 3035 C CG  . GLU A ? 382 ? 14.636  -15.896 -7.048  1.0 93.994 382 A 1 
ATOM 3036 C CD  . GLU A ? 382 ? 15.222  -14.628 -7.640  1.0 93.994 382 A 1 
ATOM 3037 O OE1 . GLU A ? 382 ? 14.604  -13.551 -7.489  1.0 93.994 382 A 1 
ATOM 3038 O OE2 . GLU A ? 382 ? 16.295  -14.702 -8.267  1.0 93.994 382 A 1 
ATOM 3039 N N   . PHE A ? 383 ? 10.538  -16.047 -4.923  1.0 94.519 383 A 1 
ATOM 3040 C CA  . PHE A ? 383 ? 9.510   -15.858 -3.912  1.0 94.519 383 A 1 
ATOM 3041 C C   . PHE A ? 383 ? 9.049   -17.199 -3.355  1.0 94.519 383 A 1 
ATOM 3042 O O   . PHE A ? 383 ? 8.936   -17.370 -2.137  1.0 94.519 383 A 1 
ATOM 3043 C CB  . PHE A ? 383 ? 8.341   -15.080 -4.518  1.0 94.519 383 A 1 
ATOM 3044 C CG  . PHE A ? 383 ? 7.146   -14.943 -3.617  1.0 94.519 383 A 1 
ATOM 3045 C CD1 . PHE A ? 383 ? 7.122   -13.979 -2.620  1.0 94.519 383 A 1 
ATOM 3046 C CD2 . PHE A ? 383 ? 6.042   -15.766 -3.779  1.0 94.519 383 A 1 
ATOM 3047 C CE1 . PHE A ? 383 ? 6.021   -13.843 -1.796  1.0 94.519 383 A 1 
ATOM 3048 C CE2 . PHE A ? 383 ? 4.938   -15.633 -2.959  1.0 94.519 383 A 1 
ATOM 3049 C CZ  . PHE A ? 383 ? 4.926   -14.671 -1.965  1.0 94.519 383 A 1 
ATOM 3050 N N   . ALA A ? 384 ? 8.808   -18.162 -4.241  1.0 91.559 384 A 1 
ATOM 3051 C CA  . ALA A ? 384 ? 8.369   -19.477 -3.802  1.0 91.559 384 A 1 
ATOM 3052 C C   . ALA A ? 384 ? 9.417   -20.174 -2.945  1.0 91.559 384 A 1 
ATOM 3053 O O   . ALA A ? 384 ? 9.071   -20.957 -2.056  1.0 91.559 384 A 1 
ATOM 3054 C CB  . ALA A ? 384 ? 8.011   -20.344 -5.007  1.0 91.559 384 A 1 
ATOM 3055 N N   . ASP A ? 385 ? 10.687  -19.908 -3.191  1.0 89.679 385 A 1 
ATOM 3056 C CA  . ASP A ? 385 ? 11.745  -20.495 -2.380  1.0 89.679 385 A 1 
ATOM 3057 C C   . ASP A ? 385 ? 11.704  -20.019 -0.938  1.0 89.679 385 A 1 
ATOM 3058 O O   . ASP A ? 385 ? 12.226  -20.699 -0.048  1.0 89.679 385 A 1 
ATOM 3059 C CB  . ASP A ? 385 ? 13.118  -20.174 -2.979  1.0 89.679 385 A 1 
ATOM 3060 C CG  . ASP A ? 385 ? 13.389  -20.920 -4.271  1.0 89.679 385 A 1 
ATOM 3061 O OD1 . ASP A ? 385 ? 12.746  -21.963 -4.508  1.0 89.679 385 A 1 
ATOM 3062 O OD2 . ASP A ? 385 ? 14.264  -20.465 -5.036  1.0 89.679 385 A 1 
ATOM 3063 N N   . ARG A ? 386 ? 11.119  -18.855 -0.679  1.0 91.548 386 A 1 
ATOM 3064 C CA  . ARG A ? 386 ? 11.154  -18.230 0.631   1.0 91.548 386 A 1 
ATOM 3065 C C   . ARG A ? 386 ? 9.869   -18.392 1.422   1.0 91.548 386 A 1 
ATOM 3066 O O   . ARG A ? 386 ? 9.808   -17.957 2.571   1.0 91.548 386 A 1 
ATOM 3067 C CB  . ARG A ? 386 ? 11.478  -16.743 0.492   1.0 91.548 386 A 1 
ATOM 3068 C CG  . ARG A ? 386 ? 12.920  -16.451 0.156   1.0 91.548 386 A 1 
ATOM 3069 C CD  . ARG A ? 386 ? 13.080  -15.021 -0.330  1.0 91.548 386 A 1 
ATOM 3070 N NE  . ARG A ? 386 ? 14.467  -14.597 -0.391  1.0 91.548 386 A 1 
ATOM 3071 C CZ  . ARG A ? 386 ? 15.324  -14.951 -1.349  1.0 91.548 386 A 1 
ATOM 3072 N NH1 . ARG A ? 386 ? 14.941  -15.751 -2.324  1.0 91.548 386 A 1 
ATOM 3073 N NH2 . ARG A ? 386 ? 16.562  -14.494 -1.320  1.0 91.548 386 A 1 
ATOM 3074 N N   . ILE A ? 387 ? 8.850   -19.009 0.835   1.0 93.008 387 A 1 
ATOM 3075 C CA  . ILE A ? 387 ? 7.574   -19.133 1.512   1.0 93.008 387 A 1 
ATOM 3076 C C   . ILE A ? 387 ? 7.268   -20.593 1.795   1.0 93.008 387 A 1 
ATOM 3077 O O   . ILE A ? 387 ? 7.764   -21.497 1.122   1.0 93.008 387 A 1 
ATOM 3078 C CB  . ILE A ? 387 ? 6.424   -18.497 0.704   1.0 93.008 387 A 1 
ATOM 3079 C CG1 . ILE A ? 387 ? 6.243   -19.229 -0.631  1.0 93.008 387 A 1 
ATOM 3080 C CG2 . ILE A ? 387 ? 6.697   -17.016 0.488   1.0 93.008 387 A 1 
ATOM 3081 C CD1 . ILE A ? 387 ? 5.020   -18.788 -1.406  1.0 93.008 387 A 1 
ATOM 3082 N N   . GLY A ? 388 ? 6.463   -20.808 2.805   1.0 94.098 388 A 1 
ATOM 3083 C CA  . GLY A ? 388 ? 6.004   -22.131 3.157   1.0 94.098 388 A 1 
ATOM 3084 C C   . GLY A ? 388 ? 4.523   -22.282 2.883   1.0 94.098 388 A 1 
ATOM 3085 O O   . GLY A ? 388 ? 4.051   -22.024 1.768   1.0 94.098 388 A 1 
ATOM 3086 N N   . GLN A ? 389 ? 3.783   -22.686 3.904   1.0 96.771 389 A 1 
ATOM 3087 C CA  . GLN A ? 389 ? 2.361   -22.897 3.721   1.0 96.771 389 A 1 
ATOM 3088 C C   . GLN A ? 389 ? 1.657   -21.585 3.411   1.0 96.771 389 A 1 
ATOM 3089 O O   . GLN A ? 389 ? 1.922   -20.558 4.034   1.0 96.771 389 A 1 
ATOM 3090 C CB  . GLN A ? 389 ? 1.762   -23.551 4.965   1.0 96.771 389 A 1 
ATOM 3091 C CG  . GLN A ? 389 ? 2.271   -24.970 5.178   1.0 96.771 389 A 1 
ATOM 3092 C CD  . GLN A ? 389 ? 1.735   -25.600 6.441   1.0 96.771 389 A 1 
ATOM 3093 O OE1 . GLN A ? 389 ? 1.757   -25.001 7.518   1.0 96.771 389 A 1 
ATOM 3094 N NE2 . GLN A ? 389 ? 1.229   -26.825 6.315   1.0 96.771 389 A 1 
ATOM 3095 N N   . THR A ? 390 ? 0.754   -21.636 2.432   1.0 96.834 390 A 1 
ATOM 3096 C CA  . THR A ? 390 ? 0.102   -20.452 1.900   1.0 96.834 390 A 1 
ATOM 3097 C C   . THR A ? 390 ? -1.398  -20.682 1.800   1.0 96.834 390 A 1 
ATOM 3098 O O   . THR A ? 390 ? -1.845  -21.755 1.385   1.0 96.834 390 A 1 
ATOM 3099 C CB  . THR A ? 390 ? 0.670   -20.091 0.522   1.0 96.834 390 A 1 
ATOM 3100 O OG1 . THR A ? 390 ? 2.085   -19.874 0.623   1.0 96.834 390 A 1 
ATOM 3101 C CG2 . THR A ? 390 ? 0.006   -18.824 -0.014  1.0 96.834 390 A 1 
ATOM 3102 N N   . VAL A ? 391 ? -2.152  -19.667 2.187   1.0 97.343 391 A 1 
ATOM 3103 C CA  . VAL A ? 391 ? -3.595  -19.668 2.034   1.0 97.343 391 A 1 
ATOM 3104 C C   . VAL A ? 391 ? -3.960  -18.595 1.016   1.0 97.343 391 A 1 
ATOM 3105 O O   . VAL A ? 391 ? -3.626  -17.421 1.194   1.0 97.343 391 A 1 
ATOM 3106 C CB  . VAL A ? 391 ? -4.315  -19.410 3.372   1.0 97.343 391 A 1 
ATOM 3107 C CG1 . VAL A ? 391 ? -5.822  -19.409 3.167   1.0 97.343 391 A 1 
ATOM 3108 C CG2 . VAL A ? 391 ? -3.906  -20.464 4.394   1.0 97.343 391 A 1 
ATOM 3109 N N   . TYR A ? 392 ? -4.627  -18.996 -0.058  1.0 96.643 392 A 1 
ATOM 3110 C CA  . TYR A ? 392 ? -5.041  -18.091 -1.116  1.0 96.643 392 A 1 
ATOM 3111 C C   . TYR A ? 392 ? -6.508  -17.737 -0.914  1.0 96.643 392 A 1 
ATOM 3112 O O   . TYR A ? 392 ? -7.358  -18.622 -0.829  1.0 96.643 392 A 1 
ATOM 3113 C CB  . TYR A ? 392 ? -4.841  -18.729 -2.492  1.0 96.643 392 A 1 
ATOM 3114 C CG  . TYR A ? 392 ? -3.426  -19.172 -2.779  1.0 96.643 392 A 1 
ATOM 3115 C CD1 . TYR A ? 392 ? -2.518  -18.316 -3.394  1.0 96.643 392 A 1 
ATOM 3116 C CD2 . TYR A ? 392 ? -3.000  -20.454 -2.443  1.0 96.643 392 A 1 
ATOM 3117 C CE1 . TYR A ? 392 ? -1.222  -18.717 -3.669  1.0 96.643 392 A 1 
ATOM 3118 C CE2 . TYR A ? 392 ? -1.702  -20.867 -2.710  1.0 96.643 392 A 1 
ATOM 3119 C CZ  . TYR A ? 392 ? -0.820  -19.996 -3.325  1.0 96.643 392 A 1 
ATOM 3120 O OH  . TYR A ? 392 ? 0.461   -20.404 -3.599  1.0 96.643 392 A 1 
ATOM 3121 N N   . LEU A ? 393 ? -6.798  -16.439 -0.842  1.0 95.104 393 A 1 
ATOM 3122 C CA  . LEU A ? 393 ? -8.151  -15.955 -0.634  1.0 95.104 393 A 1 
ATOM 3123 C C   . LEU A ? 393 ? -8.635  -15.243 -1.886  1.0 95.104 393 A 1 
ATOM 3124 O O   . LEU A ? 393 ? -7.963  -14.349 -2.392  1.0 95.104 393 A 1 
ATOM 3125 C CB  . LEU A ? 393 ? -8.223  -14.987 0.548   1.0 95.104 393 A 1 
ATOM 3126 C CG  . LEU A ? 393 ? -7.544  -15.389 1.855   1.0 95.104 393 A 1 
ATOM 3127 C CD1 . LEU A ? 393 ? -7.735  -14.290 2.894   1.0 95.104 393 A 1 
ATOM 3128 C CD2 . LEU A ? 393 ? -8.084  -16.714 2.355   1.0 95.104 393 A 1 
ATOM 3129 N N   . SER A ? 394 ? -9.807  -15.644 -2.369  1.0 90.548 394 A 1 
ATOM 3130 C CA  . SER A ? 394 ? -10.388 -14.987 -3.528  1.0 90.548 394 A 1 
ATOM 3131 C C   . SER A ? 394 ? -11.825 -15.443 -3.714  1.0 90.548 394 A 1 
ATOM 3132 O O   . SER A ? 394 ? -12.154 -16.607 -3.483  1.0 90.548 394 A 1 
ATOM 3133 C CB  . SER A ? 394 ? -9.591  -15.274 -4.802  1.0 90.548 394 A 1 
ATOM 3134 O OG  . SER A ? 394 ? -10.157 -14.601 -5.915  1.0 90.548 394 A 1 
ATOM 3135 N N   . ALA A ? 395 ? -12.667 -14.519 -4.144  1.0 81.502 395 A 1 
ATOM 3136 C CA  . ALA A ? 395 ? -14.004 -14.881 -4.580  1.0 81.502 395 A 1 
ATOM 3137 C C   . ALA A ? 395 ? -13.967 -15.604 -5.918  1.0 81.502 395 A 1 
ATOM 3138 O O   . ALA A ? 395 ? -14.891 -16.355 -6.245  1.0 81.502 395 A 1 
ATOM 3139 C CB  . ALA A ? 395 ? -14.884 -13.640 -4.670  1.0 81.502 395 A 1 
ATOM 3140 N N   . THR A ? 396 ? -12.907 -15.374 -6.695  1.0 84.516 396 A 1 
ATOM 3141 C CA  . THR A ? 396 ? -12.722 -15.998 -7.996  1.0 84.516 396 A 1 
ATOM 3142 C C   . THR A ? 396 ? -11.280 -16.482 -8.111  1.0 84.516 396 A 1 
ATOM 3143 O O   . THR A ? 396 ? -10.451 -15.840 -8.760  1.0 84.516 396 A 1 
ATOM 3144 C CB  . THR A ? 396 ? -13.049 -15.014 -9.124  1.0 84.516 396 A 1 
ATOM 3145 O OG1 . THR A ? 396 ? -12.249 -13.831 -8.972  1.0 84.516 396 A 1 
ATOM 3146 C CG2 . THR A ? 396 ? -14.519 -14.617 -9.079  1.0 84.516 396 A 1 
ATOM 3147 N N   . PRO A ? 397 ? -10.952 -17.599 -7.470  1.0 88.874 397 A 1 
ATOM 3148 C CA  . PRO A ? 397 ? -9.566  -18.071 -7.495  1.0 88.874 397 A 1 
ATOM 3149 C C   . PRO A ? 397 ? -9.059  -18.283 -8.914  1.0 88.874 397 A 1 
ATOM 3150 O O   . PRO A ? 397 ? -9.796  -18.725 -9.796  1.0 88.874 397 A 1 
ATOM 3151 C CB  . PRO A ? 397 ? -9.627  -19.392 -6.723  1.0 88.874 397 A 1 
ATOM 3152 C CG  . PRO A ? 397 ? -10.820 -19.257 -5.843  1.0 88.874 397 A 1 
ATOM 3153 C CD  . PRO A ? 397 ? -11.813 -18.469 -6.648  1.0 88.874 397 A 1 
ATOM 3154 N N   . GLY A ? 398 ? -7.789  -17.949 -9.130  1.0 88.279 398 A 1 
ATOM 3155 C CA  . GLY A ? 398 ? -7.178  -18.055 -10.434 1.0 88.279 398 A 1 
ATOM 3156 C C   . GLY A ? 398 ? -6.643  -19.442 -10.729 1.0 88.279 398 A 1 
ATOM 3157 O O   . GLY A ? 398 ? -6.660  -20.335 -9.874  1.0 88.279 398 A 1 
ATOM 3158 N N   . PRO A ? 399 ? -6.157  -19.628 -11.942 1.0 88.366 399 A 1 
ATOM 3159 C CA  . PRO A ? 399 ? -5.672  -20.957 -12.320 1.0 88.366 399 A 1 
ATOM 3160 C C   . PRO A ? 399 ? -4.447  -21.408 -11.536 1.0 88.366 399 A 1 
ATOM 3161 O O   . PRO A ? 399 ? -4.292  -22.609 -11.289 1.0 88.366 399 A 1 
ATOM 3162 C CB  . PRO A ? 399 ? -5.352  -20.808 -13.815 1.0 88.366 399 A 1 
ATOM 3163 C CG  . PRO A ? 399 ? -5.161  -19.339 -14.020 1.0 88.366 399 A 1 
ATOM 3164 C CD  . PRO A ? 399 ? -6.083  -18.667 -13.050 1.0 88.366 399 A 1 
ATOM 3165 N N   . TYR A ? 400 ? -3.578  -20.492 -11.152 1.0 91.707 400 A 1 
ATOM 3166 C CA  . TYR A ? 400 ? -2.377  -20.900 -10.437 1.0 91.707 400 A 1 
ATOM 3167 C C   . TYR A ? 400 ? -2.720  -21.513 -9.087  1.0 91.707 400 A 1 
ATOM 3168 O O   . TYR A ? 400 ? -2.292  -22.626 -8.774  1.0 91.707 400 A 1 
ATOM 3169 C CB  . TYR A ? 400 ? -1.424  -19.719 -10.239 1.0 91.707 400 A 1 
ATOM 3170 C CG  . TYR A ? 400 ? -0.237  -20.078 -9.380  1.0 91.707 400 A 1 
ATOM 3171 C CD1 . TYR A ? 400 ? 0.865   -20.730 -9.925  1.0 91.707 400 A 1 
ATOM 3172 C CD2 . TYR A ? 400 ? -0.223  -19.786 -8.018  1.0 91.707 400 A 1 
ATOM 3173 C CE1 . TYR A ? 400 ? 1.951   -21.077 -9.140  1.0 91.707 400 A 1 
ATOM 3174 C CE2 . TYR A ? 400 ? 0.863   -20.132 -7.224  1.0 91.707 400 A 1 
ATOM 3175 C CZ  . TYR A ? 400 ? 1.944   -20.775 -7.791  1.0 91.707 400 A 1 
ATOM 3176 O OH  . TYR A ? 400 ? 3.017   -21.121 -7.008  1.0 91.707 400 A 1 
ATOM 3177 N N   . GLU A ? 401 ? -3.483  -20.794 -8.266  1.0 92.433 401 A 1 
ATOM 3178 C CA  . GLU A ? 401 ? -3.791  -21.294 -6.934  1.0 92.433 401 A 1 
ATOM 3179 C C   . GLU A ? 401 ? -4.660  -22.545 -6.993  1.0 92.433 401 A 1 
ATOM 3180 O O   . GLU A ? 401 ? -4.526  -23.434 -6.149  1.0 92.433 401 A 1 
ATOM 3181 C CB  . GLU A ? 401 ? -4.442  -20.203 -6.076  1.0 92.433 401 A 1 
ATOM 3182 C CG  . GLU A ? 401 ? -5.642  -19.521 -6.691  1.0 92.433 401 A 1 
ATOM 3183 C CD  . GLU A ? 401 ? -5.289  -18.224 -7.398  1.0 92.433 401 A 1 
ATOM 3184 O OE1 . GLU A ? 401 ? -4.286  -18.204 -8.145  1.0 92.433 401 A 1 
ATOM 3185 O OE2 . GLU A ? 401 ? -6.009  -17.224 -7.195  1.0 92.433 401 A 1 
ATOM 3186 N N   . LEU A ? 402 ? -5.541  -22.636 -7.992  1.0 92.068 402 A 1 
ATOM 3187 C CA  . LEU A ? 402 ? -6.320  -23.851 -8.150  1.0 92.068 402 A 1 
ATOM 3188 C C   . LEU A ? 402 ? -5.436  -25.030 -8.529  1.0 92.068 402 A 1 
ATOM 3189 O O   . LEU A ? 402 ? -5.658  -26.155 -8.069  1.0 92.068 402 A 1 
ATOM 3190 C CB  . LEU A ? 402 ? -7.414  -23.649 -9.196  1.0 92.068 402 A 1 
ATOM 3191 C CG  . LEU A ? 402 ? -8.560  -22.737 -8.771  1.0 92.068 402 A 1 
ATOM 3192 C CD1 . LEU A ? 402 ? -9.561  -22.565 -9.906  1.0 92.068 402 A 1 
ATOM 3193 C CD2 . LEU A ? 402 ? -9.237  -23.300 -7.531  1.0 92.068 402 A 1 
ATOM 3194 N N   . SER A ? 403 ? -4.445  -24.795 -9.368  1.0 92.198 403 A 1 
ATOM 3195 C CA  . SER A ? 403 ? -3.515  -25.851 -9.730  1.0 92.198 403 A 1 
ATOM 3196 C C   . SER A ? 403 ? -2.706  -26.313 -8.524  1.0 92.198 403 A 1 
ATOM 3197 O O   . SER A ? 403 ? -2.474  -27.513 -8.346  1.0 92.198 403 A 1 
ATOM 3198 C CB  . SER A ? 403 ? -2.583  -25.375 -10.843 1.0 92.198 403 A 1 
ATOM 3199 O OG  . SER A ? 403 ? -1.595  -26.345 -11.128 1.0 92.198 403 A 1 
ATOM 3200 N N   . GLN A ? 404 ? -2.275  -25.367 -7.700  1.0 92.352 404 A 1 
ATOM 3201 C CA  . GLN A ? 404 ? -1.474  -25.717 -6.540  1.0 92.352 404 A 1 
ATOM 3202 C C   . GLN A ? 404 ? -2.267  -26.515 -5.512  1.0 92.352 404 A 1 
ATOM 3203 O O   . GLN A ? 404 ? -1.693  -27.313 -4.771  1.0 92.352 404 A 1 
ATOM 3204 C CB  . GLN A ? 404 ? -0.913  -24.453 -5.887  1.0 92.352 404 A 1 
ATOM 3205 C CG  . GLN A ? 404 ? 0.034   -23.664 -6.771  1.0 92.352 404 A 1 
ATOM 3206 C CD  . GLN A ? 404 ? 1.234   -24.474 -7.187  1.0 92.352 404 A 1 
ATOM 3207 O OE1 . GLN A ? 404 ? 1.991   -24.967 -6.350  1.0 92.352 404 A 1 
ATOM 3208 N NE2 . GLN A ? 404 ? 1.412   -24.632 -8.501  1.0 92.352 404 A 1 
ATOM 3209 N N   . SER A ? 405 ? -3.574  -26.312 -5.457  1.0 91.868 405 A 1 
ATOM 3210 C CA  . SER A ? 405 ? -4.423  -27.003 -4.498  1.0 91.868 405 A 1 
ATOM 3211 C C   . SER A ? 405 ? -5.167  -28.182 -5.108  1.0 91.868 405 A 1 
ATOM 3212 O O   . SER A ? 405 ? -6.050  -28.744 -4.455  1.0 91.868 405 A 1 
ATOM 3213 C CB  . SER A ? 405 ? -5.432  -26.036 -3.881  1.0 91.868 405 A 1 
ATOM 3214 O OG  . SER A ? 405 ? -6.342  -25.559 -4.854  1.0 91.868 405 A 1 
ATOM 3215 N N   . GLY A ? 406 ? -4.835  -28.559 -6.336  1.0 92.279 406 A 1 
ATOM 3216 C CA  . GLY A ? 406 ? -5.522  -29.658 -6.981  1.0 92.279 406 A 1 
ATOM 3217 C C   . GLY A ? 406 ? -6.965  -29.370 -7.320  1.0 92.279 406 A 1 
ATOM 3218 O O   . GLY A ? 406 ? -7.755  -30.301 -7.464  1.0 92.279 406 A 1 
ATOM 3219 N N   . GLY A ? 407 ? -7.319  -28.102 -7.438  1.0 91.609 407 A 1 
ATOM 3220 C CA  . GLY A ? 407 ? -8.675  -27.708 -7.770  1.0 91.609 407 A 1 
ATOM 3221 C C   . GLY A ? 407 ? -9.646  -27.713 -6.613  1.0 91.609 407 A 1 
ATOM 3222 O O   . GLY A ? 407 ? -10.849 -27.551 -6.832  1.0 91.609 407 A 1 
ATOM 3223 N N   . GLU A ? 408 ? -9.159  -27.885 -5.403  1.0 90.091 408 A 1 
ATOM 3224 C CA  . GLU A ? 408 ? -10.019 -27.983 -4.235  1.0 90.091 408 A 1 
ATOM 3225 C C   . GLU A ? 408 ? -10.147 -26.642 -3.532  1.0 90.091 408 A 1 
ATOM 3226 O O   . GLU A ? 408 ? -9.199  -25.869 -3.453  1.0 90.091 408 A 1 
ATOM 3227 C CB  . GLU A ? 408 ? -9.484  -29.033 -3.260  1.0 90.091 408 A 1 
ATOM 3228 C CG  . GLU A ? 408 ? -9.499  -30.446 -3.815  1.0 90.091 408 A 1 
ATOM 3229 C CD  . GLU A ? 408 ? -9.009  -31.468 -2.810  1.0 90.091 408 A 1 
ATOM 3230 O OE1 . GLU A ? 408 ? -8.162  -31.117 -1.960  1.0 90.091 408 A 1 
ATOM 3231 O OE2 . GLU A ? 408 ? -9.473  -32.622 -2.864  1.0 90.091 408 A 1 
ATOM 3232 N N   . PHE A ? 409 ? -11.340 -26.384 -3.009  1.0 80.642 409 A 1 
ATOM 3233 C CA  . PHE A ? 409 ? -11.644 -25.174 -2.268  1.0 80.642 409 A 1 
ATOM 3234 C C   . PHE A ? 409 ? -12.016 -25.503 -0.835  1.0 80.642 409 A 1 
ATOM 3235 O O   . PHE A ? 409 ? -12.587 -26.554 -0.551  1.0 80.642 409 A 1 
ATOM 3236 C CB  . PHE A ? 409 ? -12.837 -24.415 -2.862  1.0 80.642 409 A 1 
ATOM 3237 C CG  . PHE A ? 409 ? -12.624 -23.829 -4.219  1.0 80.642 409 A 1 
ATOM 3238 C CD1 . PHE A ? 409 ? -11.793 -22.738 -4.394  1.0 80.642 409 A 1 
ATOM 3239 C CD2 . PHE A ? 409 ? -13.299 -24.339 -5.314  1.0 80.642 409 A 1 
ATOM 3240 C CE1 . PHE A ? 409 ? -11.622 -22.174 -5.643  1.0 80.642 409 A 1 
ATOM 3241 C CE2 . PHE A ? 409 ? -13.133 -23.780 -6.564  1.0 80.642 409 A 1 
ATOM 3242 C CZ  . PHE A ? 409 ? -12.292 -22.701 -6.730  1.0 80.642 409 A 1 
ATOM 3243 N N   . VAL A ? 410 ? -11.717 -24.583 0.036   1.0 94.865 410 A 1 
ATOM 3244 C CA  . VAL A ? 410 ? -12.440 -24.440 1.285   1.0 94.865 410 A 1 
ATOM 3245 C C   . VAL A ? 410 ? -13.424 -23.300 1.063   1.0 94.865 410 A 1 
ATOM 3246 O O   . VAL A ? 410 ? -13.020 -22.162 0.812   1.0 94.865 410 A 1 
ATOM 3247 C CB  . VAL A ? 410 ? -11.509 -24.135 2.469   1.0 94.865 410 A 1 
ATOM 3248 C CG1 . VAL A ? 410 ? -12.324 -23.954 3.743   1.0 94.865 410 A 1 
ATOM 3249 C CG2 . VAL A ? 410 ? -10.495 -25.258 2.632   1.0 94.865 410 A 1 
ATOM 3250 N N   . GLU A ? 411 ? -14.711 -23.588 1.119   1.0 90.888 411 A 1 
ATOM 3251 C CA  . GLU A ? 411 ? -15.718 -22.633 0.695   1.0 90.888 411 A 1 
ATOM 3252 C C   . GLU A ? 411 ? -16.171 -21.761 1.853   1.0 90.888 411 A 1 
ATOM 3253 O O   . GLU A ? 411 ? -16.369 -22.237 2.974   1.0 90.888 411 A 1 
ATOM 3254 C CB  . GLU A ? 411 ? -16.916 -23.348 0.069   1.0 90.888 411 A 1 
ATOM 3255 C CG  . GLU A ? 411 ? -17.912 -22.407 -0.599  1.0 90.888 411 A 1 
ATOM 3256 C CD  . GLU A ? 411 ? -19.009 -23.145 -1.341  1.0 90.888 411 A 1 
ATOM 3257 O OE1 . GLU A ? 411 ? -19.619 -24.050 -0.734  1.0 90.888 411 A 1 
ATOM 3258 O OE2 . GLU A ? 411 ? -19.252 -22.826 -2.521  1.0 90.888 411 A 1 
ATOM 3259 N N   . GLN A ? 412 ? -16.344 -20.480 1.569   1.0 93.406 412 A 1 
ATOM 3260 C CA  . GLN A ? 412 ? -16.890 -19.531 2.529   1.0 93.406 412 A 1 
ATOM 3261 C C   . GLN A ? 412 ? -17.753 -18.537 1.768   1.0 93.406 412 A 1 
ATOM 3262 O O   . GLN A ? 412 ? -17.280 -17.483 1.336   1.0 93.406 412 A 1 
ATOM 3263 C CB  . GLN A ? 412 ? -15.788 -18.813 3.304   1.0 93.406 412 A 1 
ATOM 3264 C CG  . GLN A ? 412 ? -16.295 -17.879 4.390   1.0 93.406 412 A 1 
ATOM 3265 C CD  . GLN A ? 412 ? -15.172 -17.274 5.212   1.0 93.406 412 A 1 
ATOM 3266 O OE1 . GLN A ? 412 ? -14.249 -17.969 5.630   1.0 93.406 412 A 1 
ATOM 3267 N NE2 . GLN A ? 412 ? -15.251 -15.974 5.445   1.0 93.406 412 A 1 
ATOM 3268 N N   . VAL A ? 413 ? -19.012 -18.892 1.575   1.0 87.661 413 A 1 
ATOM 3269 C CA  . VAL A ? 413 ? -19.935 -18.072 0.805   1.0 87.661 413 A 1 
ATOM 3270 C C   . VAL A ? 413 ? -21.111 -17.584 1.633   1.0 87.661 413 A 1 
ATOM 3271 O O   . VAL A ? 413 ? -21.773 -16.615 1.245   1.0 87.661 413 A 1 
ATOM 3272 C CB  . VAL A ? 413 ? -20.463 -18.815 -0.441  1.0 87.661 413 A 1 
ATOM 3273 C CG1 . VAL A ? 413 ? -19.310 -19.147 -1.383  1.0 87.661 413 A 1 
ATOM 3274 C CG2 . VAL A ? 413 ? -21.218 -20.074 -0.040  1.0 87.661 413 A 1 
ATOM 3275 N N   . ILE A ? 414 ? -21.414 -18.236 2.744   1.0 91.22  414 A 1 
ATOM 3276 C CA  . ILE A ? 414 ? -22.531 -17.833 3.580   1.0 91.22  414 A 1 
ATOM 3277 C C   . ILE A ? 414 ? -22.083 -16.687 4.474   1.0 91.22  414 A 1 
ATOM 3278 O O   . ILE A ? 414 ? -21.154 -16.826 5.270   1.0 91.22  414 A 1 
ATOM 3279 C CB  . ILE A ? 414 ? -23.058 -19.011 4.414   1.0 91.22  414 A 1 
ATOM 3280 C CG1 . ILE A ? 414 ? -23.560 -20.121 3.486   1.0 91.22  414 A 1 
ATOM 3281 C CG2 . ILE A ? 414 ? -24.164 -18.548 5.347   1.0 91.22  414 A 1 
ATOM 3282 C CD1 . ILE A ? 414 ? -23.967 -21.388 4.218   1.0 91.22  414 A 1 
ATOM 3283 N N   . ARG A ? 415 ? -22.752 -15.562 4.336   1.0 86.19  415 A 1 
ATOM 3284 C CA  . ARG A ? 415 ? -22.379 -14.352 5.044   1.0 86.19  415 A 1 
ATOM 3285 C C   . ARG A ? 415 ? -22.974 -14.349 6.443   1.0 86.19  415 A 1 
ATOM 3286 O O   . ARG A ? 415 ? -24.125 -14.739 6.637   1.0 86.19  415 A 1 
ATOM 3287 C CB  . ARG A ? 415 ? -22.843 -13.120 4.268   1.0 86.19  415 A 1 
ATOM 3288 C CG  . ARG A ? 415 ? -22.247 -13.020 2.870   1.0 86.19  415 A 1 
ATOM 3289 C CD  . ARG A ? 415 ? -22.771 -11.816 2.111   1.0 86.19  415 A 1 
ATOM 3290 N NE  . ARG A ? 415 ? -22.149 -11.696 0.797   1.0 86.19  415 A 1 
ATOM 3291 C CZ  . ARG A ? 415 ? -22.627 -12.256 -0.314  1.0 86.19  415 A 1 
ATOM 3292 N NH1 . ARG A ? 415 ? -23.740 -12.972 -0.285  1.0 86.19  415 A 1 
ATOM 3293 N NH2 . ARG A ? 415 ? -21.979 -12.093 -1.458  1.0 86.19  415 A 1 
ATOM 3294 N N   . PRO A ? 416 ? -22.211 -13.906 7.420   1.0 84.926 416 A 1 
ATOM 3295 C CA  . PRO A ? 416 ? -22.764 -13.832 8.777   1.0 84.926 416 A 1 
ATOM 3296 C C   . PRO A ? 416 ? -23.978 -12.918 8.884   1.0 84.926 416 A 1 
ATOM 3297 O O   . PRO A ? 416 ? -24.871 -13.180 9.696   1.0 84.926 416 A 1 
ATOM 3298 C CB  . PRO A ? 416 ? -21.592 -13.296 9.603   1.0 84.926 416 A 1 
ATOM 3299 C CG  . PRO A ? 416 ? -20.378 -13.675 8.827   1.0 84.926 416 A 1 
ATOM 3300 C CD  . PRO A ? 416 ? -20.775 -13.590 7.383   1.0 84.926 416 A 1 
ATOM 3301 N N   . THR A ? 417 ? -24.036 -11.864 8.088   1.0 78.418 417 A 1 
ATOM 3302 C CA  . THR A ? 417 ? -25.166 -10.951 8.124   1.0 78.418 417 A 1 
ATOM 3303 C C   . THR A ? 417 ? -26.421 -11.548 7.510   1.0 78.418 417 A 1 
ATOM 3304 O O   . THR A ? 417 ? -27.512 -11.004 7.696   1.0 78.418 417 A 1 
ATOM 3305 C CB  . THR A ? 417 ? -24.831 -9.653  7.383   1.0 78.418 417 A 1 
ATOM 3306 O OG1 . THR A ? 417 ? -24.455 -9.963  6.039   1.0 78.418 417 A 1 
ATOM 3307 C CG2 . THR A ? 417 ? -23.678 -8.939  8.072   1.0 78.418 417 A 1 
ATOM 3308 N N   . GLY A ? 418 ? -26.293 -12.646 6.781   1.0 87.121 418 A 1 
ATOM 3309 C CA  . GLY A ? 418 ? -27.421 -13.250 6.106   1.0 87.121 418 A 1 
ATOM 3310 C C   . GLY A ? 418 ? -27.774 -12.623 4.777   1.0 87.121 418 A 1 
ATOM 3311 O O   . GLY A ? 418 ? -28.745 -13.046 4.145   1.0 87.121 418 A 1 
ATOM 3312 N N   . LEU A ? 419 ? -27.016 -11.630 4.332   1.0 84.739 419 A 1 
ATOM 3313 C CA  . LEU A ? 419 ? -27.290 -11.005 3.050   1.0 84.739 419 A 1 
ATOM 3314 C C   . LEU A ? 419 ? -27.107 -12.007 1.921   1.0 84.739 419 A 1 
ATOM 3315 O O   . LEU A ? 419 ? -26.184 -12.825 1.930   1.0 84.739 419 A 1 
ATOM 3316 C CB  . LEU A ? 419 ? -26.391 -9.788  2.831   1.0 84.739 419 A 1 
ATOM 3317 C CG  . LEU A ? 419 ? -26.687 -8.580  3.714   1.0 84.739 419 A 1 
ATOM 3318 C CD1 . LEU A ? 419 ? -25.721 -7.444  3.404   1.0 84.739 419 A 1 
ATOM 3319 C CD2 . LEU A ? 419 ? -28.128 -8.121  3.523   1.0 84.739 419 A 1 
ATOM 3320 N N   . VAL A ? 420 ? -27.990 -11.931 0.949   1.0 87.837 420 A 1 
ATOM 3321 C CA  . VAL A ? 420 ? -28.070 -12.902 -0.128  1.0 87.837 420 A 1 
ATOM 3322 C C   . VAL A ? 420 ? -27.431 -12.329 -1.382  1.0 87.837 420 A 1 
ATOM 3323 O O   . VAL A ? 420 ? -27.511 -11.123 -1.647  1.0 87.837 420 A 1 
ATOM 3324 C CB  . VAL A ? 420 ? -29.537 -13.292 -0.397  1.0 87.837 420 A 1 
ATOM 3325 C CG1 . VAL A ? 420 ? -29.643 -14.317 -1.514  1.0 87.837 420 A 1 
ATOM 3326 C CG2 . VAL A ? 420 ? -30.176 -13.824 0.880   1.0 87.837 420 A 1 
ATOM 3327 N N   . ASP A ? 421 ? -26.791 -13.196 -2.170  1.0 89.878 421 A 1 
ATOM 3328 C CA  . ASP A ? 421 ? -26.259 -12.784 -3.462  1.0 89.878 421 A 1 
ATOM 3329 C C   . ASP A ? 421 ? -27.376 -12.188 -4.316  1.0 89.878 421 A 1 
ATOM 3330 O O   . ASP A ? 421 ? -28.531 -12.613 -4.232  1.0 89.878 421 A 1 
ATOM 3331 C CB  . ASP A ? 421 ? -25.620 -13.968 -4.190  1.0 89.878 421 A 1 
ATOM 3332 C CG  . ASP A ? 421 ? -24.119 -14.023 -3.979  1.0 89.878 421 A 1 
ATOM 3333 O OD1 . ASP A ? 421 ? -23.614 -13.351 -3.060  1.0 89.878 421 A 1 
ATOM 3334 O OD2 . ASP A ? 421 ? -23.443 -14.751 -4.741  1.0 89.878 421 A 1 
ATOM 3335 N N   . PRO A ? 422 ? -27.050 -11.212 -5.137  1.0 92.331 422 A 1 
ATOM 3336 C CA  . PRO A ? 422 ? -28.099 -10.521 -5.886  1.0 92.331 422 A 1 
ATOM 3337 C C   . PRO A ? 422 ? -28.726 -11.409 -6.950  1.0 92.331 422 A 1 
ATOM 3338 O O   . PRO A ? 422 ? -28.094 -12.320 -7.487  1.0 92.331 422 A 1 
ATOM 3339 C CB  . PRO A ? 422 ? -27.370 -9.334  -6.518  1.0 92.331 422 A 1 
ATOM 3340 C CG  . PRO A ? 422 ? -25.962 -9.795  -6.632  1.0 92.331 422 A 1 
ATOM 3341 C CD  . PRO A ? 422 ? -25.716 -10.646 -5.421  1.0 92.331 422 A 1 
ATOM 3342 N N   . LYS A ? 423 ? -29.973 -11.116 -7.252  1.0 92.391 423 A 1 
ATOM 3343 C CA  . LYS A ? 423 ? -30.661 -11.788 -8.342  1.0 92.391 423 A 1 
ATOM 3344 C C   . LYS A ? 423 ? -30.159 -11.249 -9.669  1.0 92.391 423 A 1 
ATOM 3345 O O   . LYS A ? 423 ? -30.053 -10.036 -9.862  1.0 92.391 423 A 1 
ATOM 3346 C CB  . LYS A ? 423 ? -32.171 -11.586 -8.228  1.0 92.391 423 A 1 
ATOM 3347 C CG  . LYS A ? 423 ? -32.970 -12.250 -9.338  1.0 92.391 423 A 1 
ATOM 3348 C CD  . LYS A ? 423 ? -34.459 -11.994 -9.177  1.0 92.391 423 A 1 
ATOM 3349 C CE  . LYS A ? 423 ? -35.261 -12.650 -10.279 1.0 92.391 423 A 1 
ATOM 3350 N NZ  . LYS A ? 423 ? -36.721 -12.382 -10.150 1.0 92.391 423 A 1 
ATOM 3351 N N   . VAL A ? 424 ? -29.849 -12.152 -10.593 1.0 95.944 424 A 1 
ATOM 3352 C CA  . VAL A ? 424 ? -29.367 -11.780 -11.913 1.0 95.944 424 A 1 
ATOM 3353 C C   . VAL A ? 424 ? -30.511 -11.897 -12.906 1.0 95.944 424 A 1 
ATOM 3354 O O   . VAL A ? 424 ? -31.161 -12.940 -13.002 1.0 95.944 424 A 1 
ATOM 3355 C CB  . VAL A ? 424 ? -28.180 -12.656 -12.355 1.0 95.944 424 A 1 
ATOM 3356 C CG1 . VAL A ? 424 ? -27.724 -12.267 -13.754 1.0 95.944 424 A 1 
ATOM 3357 C CG2 . VAL A ? 424 ? -27.037 -12.519 -11.361 1.0 95.944 424 A 1 
ATOM 3358 N N   . VAL A ? 425 ? -30.757 -10.823 -13.633 1.0 95.131 425 A 1 
ATOM 3359 C CA  . VAL A ? 425 ? -31.809 -10.767 -14.634 1.0 95.131 425 A 1 
ATOM 3360 C C   . VAL A ? 425 ? -31.171 -10.453 -15.980 1.0 95.131 425 A 1 
ATOM 3361 O O   . VAL A ? 425 ? -30.483 -9.443  -16.130 1.0 95.131 425 A 1 
ATOM 3362 C CB  . VAL A ? 425 ? -32.872 -9.705  -14.293 1.0 95.131 425 A 1 
ATOM 3363 C CG1 . VAL A ? 425 ? -33.976 -9.709  -15.342 1.0 95.131 425 A 1 
ATOM 3364 C CG2 . VAL A ? 425 ? -33.444 -9.956  -12.904 1.0 95.131 425 A 1 
ATOM 3365 N N   . VAL A ? 426 ? -31.394 -11.320 -16.964 1.0 96.339 426 A 1 
ATOM 3366 C CA  . VAL A ? 426 ? -30.906 -11.099 -18.314 1.0 96.339 426 A 1 
ATOM 3367 C C   . VAL A ? 426 ? -31.994 -10.399 -19.114 1.0 96.339 426 A 1 
ATOM 3368 O O   . VAL A ? 426 ? -33.123 -10.886 -19.200 1.0 96.339 426 A 1 
ATOM 3369 C CB  . VAL A ? 426 ? -30.499 -12.417 -18.993 1.0 96.339 426 A 1 
ATOM 3370 C CG1 . VAL A ? 426 ? -29.992 -12.153 -20.406 1.0 96.339 426 A 1 
ATOM 3371 C CG2 . VAL A ? 426 ? -29.428 -13.114 -18.165 1.0 96.339 426 A 1 
ATOM 3372 N N   . LYS A ? 427 ? -31.654 -9.260  -19.700 1.0 96.322 427 A 1 
ATOM 3373 C CA  . LYS A ? 427 ? -32.601 -8.435  -20.436 1.0 96.322 427 A 1 
ATOM 3374 C C   . LYS A ? 427 ? -32.104 -8.214  -21.853 1.0 96.322 427 A 1 
ATOM 3375 O O   . LYS A ? 427 ? -30.896 -8.192  -22.104 1.0 96.322 427 A 1 
ATOM 3376 C CB  . LYS A ? 427 ? -32.812 -7.087  -19.742 1.0 96.322 427 A 1 
ATOM 3377 C CG  . LYS A ? 427 ? -33.481 -7.187  -18.391 1.0 96.322 427 A 1 
ATOM 3378 C CD  . LYS A ? 427 ? -33.897 -5.823  -17.891 1.0 96.322 427 A 1 
ATOM 3379 C CE  . LYS A ? 427 ? -34.760 -5.918  -16.654 1.0 96.322 427 A 1 
ATOM 3380 N NZ  . LYS A ? 427 ? -35.316 -4.599  -16.271 1.0 96.322 427 A 1 
ATOM 3381 N N   . PRO A ? 428 ? -33.026 -8.041  -22.801 1.0 95.24  428 A 1 
ATOM 3382 C CA  . PRO A ? 428 ? -32.611 -7.850  -24.190 1.0 95.24  428 A 1 
ATOM 3383 C C   . PRO A ? 428 ? -31.951 -6.494  -24.400 1.0 95.24  428 A 1 
ATOM 3384 O O   . PRO A ? 428 ? -32.199 -5.537  -23.664 1.0 95.24  428 A 1 
ATOM 3385 C CB  . PRO A ? 428 ? -33.918 -7.959  -24.981 1.0 95.24  428 A 1 
ATOM 3386 C CG  . PRO A ? 428 ? -34.964 -7.548  -24.002 1.0 95.24  428 A 1 
ATOM 3387 C CD  . PRO A ? 428 ? -34.493 -8.040  -22.667 1.0 95.24  428 A 1 
ATOM 3388 N N   . THR A ? 429 ? -31.116 -6.425  -25.449 1.0 93.245 429 A 1 
ATOM 3389 C CA  . THR A ? 429 ? -30.432 -5.177  -25.763 1.0 93.245 429 A 1 
ATOM 3390 C C   . THR A ? 429 ? -31.339 -4.172  -26.454 1.0 93.245 429 A 1 
ATOM 3391 O O   . THR A ? 429 ? -31.087 -2.964  -26.384 1.0 93.245 429 A 1 
ATOM 3392 C CB  . THR A ? 429 ? -29.206 -5.435  -26.644 1.0 93.245 429 A 1 
ATOM 3393 O OG1 . THR A ? 429 ? -29.608 -6.101  -27.841 1.0 93.245 429 A 1 
ATOM 3394 C CG2 . THR A ? 429 ? -28.192 -6.287  -25.901 1.0 93.245 429 A 1 
ATOM 3395 N N   . LYS A ? 430 ? -32.384 -4.638  -27.129 1.0 94.135 430 A 1 
ATOM 3396 C CA  . LYS A ? 430 ? -33.313 -3.717  -27.758 1.0 94.135 430 A 1 
ATOM 3397 C C   . LYS A ? 430 ? -34.057 -2.943  -26.683 1.0 94.135 430 A 1 
ATOM 3398 O O   . LYS A ? 430 ? -34.733 -3.519  -25.840 1.0 94.135 430 A 1 
ATOM 3399 C CB  . LYS A ? 430 ? -34.304 -4.459  -28.658 1.0 94.135 430 A 1 
ATOM 3400 C CG  . LYS A ? 430 ? -35.287 -3.535  -29.361 1.0 94.135 430 A 1 
ATOM 3401 C CD  . LYS A ? 430 ? -36.174 -4.294  -30.328 1.0 94.135 430 A 1 
ATOM 3402 C CE  . LYS A ? 430 ? -37.211 -3.380  -30.965 1.0 94.135 430 A 1 
ATOM 3403 N NZ  . LYS A ? 430 ? -36.596 -2.231  -31.694 1.0 94.135 430 A 1 
ATOM 3404 N N   . GLY A ? 431 ? -33.919 -1.628  -26.726 1.0 94.45  431 A 1 
ATOM 3405 C CA  . GLY A ? 431 ? -34.531 -0.782  -25.718 1.0 94.45  431 A 1 
ATOM 3406 C C   . GLY A ? 431 ? -33.830 -0.800  -24.377 1.0 94.45  431 A 1 
ATOM 3407 O O   . GLY A ? 431 ? -34.427 -0.412  -23.370 1.0 94.45  431 A 1 
ATOM 3408 N N   . GLN A ? 432 ? -32.581 -1.226  -24.350 1.0 93.463 432 A 1 
ATOM 3409 C CA  . GLN A ? 432 ? -31.890 -1.371  -23.077 1.0 93.463 432 A 1 
ATOM 3410 C C   . GLN A ? 432 ? -31.696 -0.041  -22.366 1.0 93.463 432 A 1 
ATOM 3411 O O   . GLN A ? 432 ? -31.757 0.023   -21.135 1.0 93.463 432 A 1 
ATOM 3412 C CB  . GLN A ? 432 ? -30.542 -2.064  -23.284 1.0 93.463 432 A 1 
ATOM 3413 C CG  . GLN A ? 432 ? -29.572 -1.304  -24.174 1.0 93.463 432 A 1 
ATOM 3414 C CD  . GLN A ? 432 ? -28.253 -2.043  -24.349 1.0 93.463 432 A 1 
ATOM 3415 O OE1 . GLN A ? 432 ? -27.868 -2.847  -23.509 1.0 93.463 432 A 1 
ATOM 3416 N NE2 . GLN A ? 432 ? -27.556 -1.772  -25.448 1.0 93.463 432 A 1 
ATOM 3417 N N   . ILE A ? 433 ? -31.457 1.029   -23.130 1.0 93.888 433 A 1 
ATOM 3418 C CA  . ILE A ? 433 ? -31.203 2.310   -22.492 1.0 93.888 433 A 1 
ATOM 3419 C C   . ILE A ? 433 ? -32.468 2.843   -21.830 1.0 93.888 433 A 1 
ATOM 3420 O O   . ILE A ? 433 ? -32.422 3.350   -20.704 1.0 93.888 433 A 1 
ATOM 3421 C CB  . ILE A ? 433 ? -30.635 3.320   -23.505 1.0 93.888 433 A 1 
ATOM 3422 C CG1 . ILE A ? 433 ? -29.332 2.783   -24.110 1.0 93.888 433 A 1 
ATOM 3423 C CG2 . ILE A ? 433 ? -30.386 4.657   -22.822 1.0 93.888 433 A 1 
ATOM 3424 C CD1 . ILE A ? 433 ? -28.258 2.466   -23.090 1.0 93.888 433 A 1 
ATOM 3425 N N   . ASP A ? 434 ? -33.595 2.732   -22.510 1.0 94.725 434 A 1 
ATOM 3426 C CA  . ASP A ? 434 ? -34.851 3.143   -21.894 1.0 94.725 434 A 1 
ATOM 3427 C C   . ASP A ? 434 ? -35.145 2.317   -20.646 1.0 94.725 434 A 1 
ATOM 3428 O O   . ASP A ? 434 ? -35.593 2.852   -19.626 1.0 94.725 434 A 1 
ATOM 3429 C CB  . ASP A ? 434 ? -36.005 3.016   -22.894 1.0 94.725 434 A 1 
ATOM 3430 C CG  . ASP A ? 434 ? -35.980 4.099   -23.952 1.0 94.725 434 A 1 
ATOM 3431 O OD1 . ASP A ? 434 ? -35.330 5.144   -23.739 1.0 94.725 434 A 1 
ATOM 3432 O OD2 . ASP A ? 434 ? -36.630 3.904   -25.003 1.0 94.725 434 A 1 
ATOM 3433 N N   . ASP A ? 435 ? -34.909 1.013   -20.739 1.0 96.263 435 A 1 
ATOM 3434 C CA  . ASP A ? 435 ? -35.112 0.156   -19.577 1.0 96.263 435 A 1 
ATOM 3435 C C   . ASP A ? 435 ? -34.160 0.537   -18.447 1.0 96.263 435 A 1 
ATOM 3436 O O   . ASP A ? 435 ? -34.562 0.573   -17.278 1.0 96.263 435 A 1 
ATOM 3437 C CB  . ASP A ? 435 ? -34.925 -1.311  -19.969 1.0 96.263 435 A 1 
ATOM 3438 C CG  . ASP A ? 435 ? -35.183 -2.253  -18.815 1.0 96.263 435 A 1 
ATOM 3439 O OD1 . ASP A ? 435 ? -34.228 -2.567  -18.076 1.0 96.263 435 A 1 
ATOM 3440 O OD2 . ASP A ? 435 ? -36.342 -2.685  -18.660 1.0 96.263 435 A 1 
ATOM 3441 N N   . LEU A ? 436 ? -32.915 0.822   -18.799 1.0 96.565 436 A 1 
ATOM 3442 C CA  . LEU A ? 436 ? -31.934 1.213   -17.792 1.0 96.565 436 A 1 
ATOM 3443 C C   . LEU A ? 436 ? -32.353 2.500   -17.094 1.0 96.565 436 A 1 
ATOM 3444 O O   . LEU A ? 436 ? -32.251 2.614   -15.867 1.0 96.565 436 A 1 
ATOM 3445 C CB  . LEU A ? 436 ? -30.556 1.374   -18.438 1.0 96.565 436 A 1 
ATOM 3446 C CG  . LEU A ? 436 ? -29.440 1.901   -17.542 1.0 96.565 436 A 1 
ATOM 3447 C CD1 . LEU A ? 436 ? -29.195 0.957   -16.376 1.0 96.565 436 A 1 
ATOM 3448 C CD2 . LEU A ? 436 ? -28.167 2.105   -18.355 1.0 96.565 436 A 1 
ATOM 3449 N N   . ILE A ? 437 ? -32.818 3.478   -17.863 1.0 96.292 437 A 1 
ATOM 3450 C CA  . ILE A ? 437 ? -33.253 4.738   -17.278 1.0 96.292 437 A 1 
ATOM 3451 C C   . ILE A ? 437 ? -34.405 4.505   -16.309 1.0 96.292 437 A 1 
ATOM 3452 O O   . ILE A ? 437 ? -34.447 5.081   -15.217 1.0 96.292 437 A 1 
ATOM 3453 C CB  . ILE A ? 437 ? -33.638 5.743   -18.382 1.0 96.292 437 A 1 
ATOM 3454 C CG1 . ILE A ? 437 ? -32.385 6.180   -19.145 1.0 96.292 437 A 1 
ATOM 3455 C CG2 . ILE A ? 437 ? -34.348 6.951   -17.792 1.0 96.292 437 A 1 
ATOM 3456 C CD1 . ILE A ? 437 ? -32.685 6.995   -20.387 1.0 96.292 437 A 1 
ATOM 3457 N N   . GLY A ? 438 ? -35.343 3.664   -16.693 1.0 96.96  438 A 1 
ATOM 3458 C CA  . GLY A ? 438 ? -36.435 3.347   -15.792 1.0 96.96  438 A 1 
ATOM 3459 C C   . GLY A ? 438 ? -35.962 2.692   -14.507 1.0 96.96  438 A 1 
ATOM 3460 O O   . GLY A ? 438 ? -36.444 3.024   -13.418 1.0 96.96  438 A 1 
ATOM 3461 N N   . GLU A ? 439 ? -35.007 1.770   -14.638 1.0 96.275 439 A 1 
ATOM 3462 C CA  . GLU A ? 439 ? -34.477 1.117   -13.453 1.0 96.275 439 A 1 
ATOM 3463 C C   . GLU A ? 439 ? -33.678 2.086   -12.590 1.0 96.275 439 A 1 
ATOM 3464 O O   . GLU A ? 439 ? -33.723 2.010   -11.359 1.0 96.275 439 A 1 
ATOM 3465 C CB  . GLU A ? 439 ? -33.615 -0.076  -13.849 1.0 96.275 439 A 1 
ATOM 3466 C CG  . GLU A ? 439 ? -34.392 -1.196  -14.523 1.0 96.275 439 A 1 
ATOM 3467 C CD  . GLU A ? 439 ? -35.439 -1.804  -13.612 1.0 96.275 439 A 1 
ATOM 3468 O OE1 . GLU A ? 439 ? -35.169 -1.957  -12.406 1.0 96.275 439 A 1 
ATOM 3469 O OE2 . GLU A ? 439 ? -36.538 -2.128  -14.107 1.0 96.275 439 A 1 
ATOM 3470 N N   . ILE A ? 440 ? -32.947 2.998   -13.214 1.0 96.821 440 A 1 
ATOM 3471 C CA  . ILE A ? 440 ? -32.192 3.994   -12.463 1.0 96.821 440 A 1 
ATOM 3472 C C   . ILE A ? 440 ? -33.136 4.871   -11.650 1.0 96.821 440 A 1 
ATOM 3473 O O   . ILE A ? 440 ? -32.909 5.113   -10.460 1.0 96.821 440 A 1 
ATOM 3474 C CB  . ILE A ? 440 ? -31.324 4.845   -13.410 1.0 96.821 440 A 1 
ATOM 3475 C CG1 . ILE A ? 440 ? -30.167 4.010   -13.960 1.0 96.821 440 A 1 
ATOM 3476 C CG2 . ILE A ? 440 ? -30.803 6.078   -12.690 1.0 96.821 440 A 1 
ATOM 3477 C CD1 . ILE A ? 440 ? -29.405 4.695   -15.079 1.0 96.821 440 A 1 
ATOM 3478 N N   . ARG A ? 441 ? -34.198 5.345   -12.292 1.0 95.499 441 A 1 
ATOM 3479 C CA  . ARG A ? 441 ? -35.134 6.210   -11.590 1.0 95.499 441 A 1 
ATOM 3480 C C   . ARG A ? 441 ? -35.850 5.464   -10.478 1.0 95.499 441 A 1 
ATOM 3481 O O   . ARG A ? 441 ? -36.147 6.039   -9.427  1.0 95.499 441 A 1 
ATOM 3482 C CB  . ARG A ? 441 ? -36.128 6.813   -12.579 1.0 95.499 441 A 1 
ATOM 3483 C CG  . ARG A ? 441 ? -35.488 7.874   -13.466 1.0 95.499 441 A 1 
ATOM 3484 C CD  . ARG A ? 441 ? -36.436 8.406   -14.519 1.0 95.499 441 A 1 
ATOM 3485 N NE  . ARG A ? 441 ? -35.853 9.549   -15.215 1.0 95.499 441 A 1 
ATOM 3486 C CZ  . ARG A ? 441 ? -36.135 9.910   -16.461 1.0 95.499 441 A 1 
ATOM 3487 N NH1 . ARG A ? 441 ? -37.007 9.218   -17.185 1.0 95.499 441 A 1 
ATOM 3488 N NH2 . ARG A ? 441 ? -35.542 10.969  -16.987 1.0 95.499 441 A 1 
ATOM 3489 N N   . LYS A ? 442 ? -36.129 4.199   -10.700 1.0 94.377 442 A 1 
ATOM 3490 C CA  . LYS A ? 442 ? -36.741 3.390   -9.652  1.0 94.377 442 A 1 
ATOM 3491 C C   . LYS A ? 442 ? -35.846 3.333   -8.417  1.0 94.377 442 A 1 
ATOM 3492 O O   . LYS A ? 442 ? -36.312 3.494   -7.289  1.0 94.377 442 A 1 
ATOM 3493 C CB  . LYS A ? 442 ? -37.022 1.984   -10.186 1.0 94.377 442 A 1 
ATOM 3494 C CG  . LYS A ? 442 ? -37.824 1.100   -9.263  1.0 94.377 442 A 1 
ATOM 3495 C CD  . LYS A ? 442 ? -37.922 -0.328  -9.806  1.0 94.377 442 A 1 
ATOM 3496 C CE  . LYS A ? 442 ? -38.525 -0.364  -11.194 1.0 94.377 442 A 1 
ATOM 3497 N NZ  . LYS A ? 442 ? -38.575 -1.747  -11.738 1.0 94.377 442 A 1 
ATOM 3498 N N   . ARG A ? 443 ? -34.552 3.091   -8.624  1.0 93.848 443 A 1 
ATOM 3499 C CA  . ARG A ? 443 ? -33.616 3.039   -7.505  1.0 93.848 443 A 1 
ATOM 3500 C C   . ARG A ? 443 ? -33.409 4.412   -6.881  1.0 93.848 443 A 1 
ATOM 3501 O O   . ARG A ? 443 ? -33.306 4.538   -5.655  1.0 93.848 443 A 1 
ATOM 3502 C CB  . ARG A ? 443 ? -32.276 2.454   -7.955  1.0 93.848 443 A 1 
ATOM 3503 C CG  . ARG A ? 443 ? -32.172 0.946   -7.807  1.0 93.848 443 A 1 
ATOM 3504 C CD  . ARG A ? 443 ? -33.054 0.222   -8.774  1.0 93.848 443 A 1 
ATOM 3505 N NE  . ARG A ? 443 ? -32.955 -1.232  -8.621  1.0 93.848 443 A 1 
ATOM 3506 C CZ  . ARG A ? 443 ? -33.563 -2.109  -9.416  1.0 93.848 443 A 1 
ATOM 3507 N NH1 . ARG A ? 443 ? -34.324 -1.690  -10.423 1.0 93.848 443 A 1 
ATOM 3508 N NH2 . ARG A ? 443 ? -33.408 -3.400  -9.200  1.0 93.848 443 A 1 
ATOM 3509 N N   . ALA A ? 444 ? -33.341 5.456   -7.702  1.0 91.233 444 A 1 
ATOM 3510 C CA  . ALA A ? 444 ? -33.150 6.796   -7.165  1.0 91.233 444 A 1 
ATOM 3511 C C   . ALA A ? 444 ? -34.320 7.210   -6.280  1.0 91.233 444 A 1 
ATOM 3512 O O   . ALA A ? 444 ? -34.123 7.861   -5.250  1.0 91.233 444 A 1 
ATOM 3513 C CB  . ALA A ? 444 ? -32.957 7.798   -8.299  1.0 91.233 444 A 1 
ATOM 3514 N N   . ASN A ? 445 ? -35.532 6.837   -6.681  1.0 91.385 445 A 1 
ATOM 3515 C CA  . ASN A ? 445 ? -36.696 7.144   -5.865  1.0 91.385 445 A 1 
ATOM 3516 C C   . ASN A ? 445 ? -36.643 6.455   -4.511  1.0 91.385 445 A 1 
ATOM 3517 O O   . ASN A ? 445 ? -37.213 6.955   -3.536  1.0 91.385 445 A 1 
ATOM 3518 C CB  . ASN A ? 445 ? -37.976 6.753   -6.601  1.0 91.385 445 A 1 
ATOM 3519 C CG  . ASN A ? 445 ? -38.279 7.668   -7.771  1.0 91.385 445 A 1 
ATOM 3520 O OD1 . ASN A ? 445 ? -37.774 8.782   -7.851  1.0 91.385 445 A 1 
ATOM 3521 N ND2 . ASN A ? 445 ? -39.117 7.196   -8.682  1.0 91.385 445 A 1 
ATOM 3522 N N   . ALA A ? 446 ? -35.976 5.321   -4.438  1.0 87.652 446 A 1 
ATOM 3523 C CA  . ALA A ? 446 ? -35.810 4.593   -3.188  1.0 87.652 446 A 1 
ATOM 3524 C C   . ALA A ? 446 ? -34.529 4.966   -2.456  1.0 87.652 446 A 1 
ATOM 3525 O O   . ALA A ? 446 ? -34.156 4.292   -1.493  1.0 87.652 446 A 1 
ATOM 3526 C CB  . ALA A ? 446 ? -35.843 3.090   -3.443  1.0 87.652 446 A 1 
ATOM 3527 N N   . ASP A ? 447 ? -33.849 6.022   -2.898  1.0 82.614 447 A 1 
ATOM 3528 C CA  . ASP A ? 447 ? -32.592 6.457   -2.302  1.0 82.614 447 A 1 
ATOM 3529 C C   . ASP A ? 447 ? -31.535 5.359   -2.375  1.0 82.614 447 A 1 
ATOM 3530 O O   . ASP A ? 447 ? -30.792 5.122   -1.414  1.0 82.614 447 A 1 
ATOM 3531 C CB  . ASP A ? 447 ? -32.794 6.929   -0.863  1.0 82.614 447 A 1 
ATOM 3532 C CG  . ASP A ? 447 ? -31.609 7.721   -0.340  1.0 82.614 447 A 1 
ATOM 3533 O OD1 . ASP A ? 447 ? -30.912 8.375   -1.149  1.0 82.614 447 A 1 
ATOM 3534 O OD2 . ASP A ? 447 ? -31.375 7.698   0.889   1.0 82.614 447 A 1 
ATOM 3535 N N   . GLN A ? 448 ? -31.488 4.689   -3.497  1.0 90.043 448 A 1 
ATOM 3536 C CA  . GLN A ? 448 ? -30.501 3.653   -3.751  1.0 90.043 448 A 1 
ATOM 3537 C C   . GLN A ? 448 ? -29.635 4.060   -4.929  1.0 90.043 448 A 1 
ATOM 3538 O O   . GLN A ? 448 ? -29.930 5.019   -5.641  1.0 90.043 448 A 1 
ATOM 3539 C CB  . GLN A ? 448 ? -31.188 2.307   -3.998  1.0 90.043 448 A 1 
ATOM 3540 C CG  . GLN A ? 448 ? -31.973 1.803   -2.800  1.0 90.043 448 A 1 
ATOM 3541 C CD  . GLN A ? 448 ? -32.827 0.596   -3.114  1.0 90.043 448 A 1 
ATOM 3542 O OE1 . GLN A ? 448 ? -33.175 0.350   -4.267  1.0 90.043 448 A 1 
ATOM 3543 N NE2 . GLN A ? 448 ? -33.169 -0.175  -2.087  1.0 90.043 448 A 1 
ATOM 3544 N N   . ARG A ? 449 ? -28.534 3.340   -5.134  1.0 91.144 449 A 1 
ATOM 3545 C CA  . ARG A ? 449 ? -27.527 3.721   -6.113  1.0 91.144 449 A 1 
ATOM 3546 C C   . ARG A ? 449 ? -27.368 2.646   -7.167  1.0 91.144 449 A 1 
ATOM 3547 O O   . ARG A ? 449 ? -27.746 1.493   -6.971  1.0 91.144 449 A 1 
ATOM 3548 C CB  . ARG A ? 449 ? -26.189 4.004   -5.438  1.0 91.144 449 A 1 
ATOM 3549 C CG  . ARG A ? 449 ? -26.280 4.943   -4.249  1.0 91.144 449 A 1 
ATOM 3550 C CD  . ARG A ? 449 ? -26.657 6.353   -4.664  1.0 91.144 449 A 1 
ATOM 3551 N NE  . ARG A ? 449 ? -26.760 7.219   -3.492  1.0 91.144 449 A 1 
ATOM 3552 C CZ  . ARG A ? 449 ? -27.890 7.492   -2.861  1.0 91.144 449 A 1 
ATOM 3553 N NH1 . ARG A ? 449 ? -29.030 6.992   -3.302  1.0 91.144 449 A 1 
ATOM 3554 N NH2 . ARG A ? 449 ? -27.885 8.268   -1.792  1.0 91.144 449 A 1 
ATOM 3555 N N   . VAL A ? 450 ? -26.791 3.032   -8.305  1.0 96.249 450 A 1 
ATOM 3556 C CA  . VAL A ? 450 ? -26.660 2.169   -9.465  1.0 96.249 450 A 1 
ATOM 3557 C C   . VAL A ? 450 ? -25.238 2.232   -9.996  1.0 96.249 450 A 1 
ATOM 3558 O O   . VAL A ? 450 ? -24.634 3.306   -10.069 1.0 96.249 450 A 1 
ATOM 3559 C CB  . VAL A ? 450 ? -27.650 2.562   -10.581 1.0 96.249 450 A 1 
ATOM 3560 C CG1 . VAL A ? 450 ? -27.480 1.675   -11.803 1.0 96.249 450 A 1 
ATOM 3561 C CG2 . VAL A ? 450 ? -29.080 2.483   -10.060 1.0 96.249 450 A 1 
ATOM 3562 N N   . LEU A ? 451 ? -24.708 1.079   -10.364 1.0 94.752 451 A 1 
ATOM 3563 C CA  . LEU A ? 451 ? -23.454 0.987   -11.093 1.0 94.752 451 A 1 
ATOM 3564 C C   . LEU A ? 451 ? -23.739 0.456   -12.489 1.0 94.752 451 A 1 
ATOM 3565 O O   . LEU A ? 451 ? -24.522 -0.481  -12.656 1.0 94.752 451 A 1 
ATOM 3566 C CB  . LEU A ? 451 ? -22.458 0.061   -10.393 1.0 94.752 451 A 1 
ATOM 3567 C CG  . LEU A ? 451 ? -22.063 0.405   -8.962  1.0 94.752 451 A 1 
ATOM 3568 C CD1 . LEU A ? 451 ? -21.113 -0.657  -8.415  1.0 94.752 451 A 1 
ATOM 3569 C CD2 . LEU A ? 451 ? -21.435 1.781   -8.886  1.0 94.752 451 A 1 
ATOM 3570 N N   . VAL A ? 452 ? -23.114 1.055   -13.496 1.0 96.601 452 A 1 
ATOM 3571 C CA  . VAL A ? 452 ? -23.284 0.652   -14.883 1.0 96.601 452 A 1 
ATOM 3572 C C   . VAL A ? 452 ? -21.911 0.415   -15.488 1.0 96.601 452 A 1 
ATOM 3573 O O   . VAL A ? 452 ? -21.016 1.249   -15.354 1.0 96.601 452 A 1 
ATOM 3574 C CB  . VAL A ? 452 ? -24.043 1.711   -15.702 1.0 96.601 452 A 1 
ATOM 3575 C CG1 . VAL A ? 452 ? -24.265 1.222   -17.126 1.0 96.601 452 A 1 
ATOM 3576 C CG2 . VAL A ? 452 ? -25.376 2.038   -15.040 1.0 96.601 452 A 1 
ATOM 3577 N N   . THR A ? 453 ? -21.745 -0.714  -16.169 1.0 93.281 453 A 1 
ATOM 3578 C CA  . THR A ? 453 ? -20.489 -1.031  -16.835 1.0 93.281 453 A 1 
ATOM 3579 C C   . THR A ? 453 ? -20.707 -1.104  -18.336 1.0 93.281 453 A 1 
ATOM 3580 O O   . THR A ? 453 ? -21.675 -1.703  -18.807 1.0 93.281 453 A 1 
ATOM 3581 C CB  . THR A ? 453 ? -19.896 -2.355  -16.337 1.0 93.281 453 A 1 
ATOM 3582 O OG1 . THR A ? 453 ? -20.834 -3.415  -16.552 1.0 93.281 453 A 1 
ATOM 3583 C CG2 . THR A ? 453 ? -19.571 -2.273  -14.856 1.0 93.281 453 A 1 
ATOM 3584 N N   . THR A ? 454 ? -19.808 -0.477  -19.069 1.0 93.298 454 A 1 
ATOM 3585 C CA  . THR A ? 454 ? -19.768 -0.550  -20.524 1.0 93.298 454 A 1 
ATOM 3586 C C   . THR A ? 454 ? -18.465 -1.209  -20.945 1.0 93.298 454 A 1 
ATOM 3587 O O   . THR A ? 454 ? -17.633 -1.586  -20.116 1.0 93.298 454 A 1 
ATOM 3588 C CB  . THR A ? 454 ? -19.887 0.845   -21.153 1.0 93.298 454 A 1 
ATOM 3589 O OG1 . THR A ? 454 ? -18.777 1.644   -20.723 1.0 93.298 454 A 1 
ATOM 3590 C CG2 . THR A ? 454 ? -21.180 1.519   -20.723 1.0 93.298 454 A 1 
ATOM 3591 N N   . LEU A ? 455 ? -18.278 -1.348  -22.254 1.0 90.346 455 A 1 
ATOM 3592 C CA  . LEU A ? 455 ? -17.096 -2.027  -22.769 1.0 90.346 455 A 1 
ATOM 3593 C C   . LEU A ? 455 ? -15.974 -1.083  -23.160 1.0 90.346 455 A 1 
ATOM 3594 O O   . LEU A ? 455 ? -14.805 -1.466  -23.108 1.0 90.346 455 A 1 
ATOM 3595 C CB  . LEU A ? 455 ? -17.461 -2.902  -23.971 1.0 90.346 455 A 1 
ATOM 3596 C CG  . LEU A ? 455 ? -18.194 -4.206  -23.661 1.0 90.346 455 A 1 
ATOM 3597 C CD1 . LEU A ? 455 ? -18.586 -4.908  -24.951 1.0 90.346 455 A 1 
ATOM 3598 C CD2 . LEU A ? 455 ? -17.319 -5.115  -22.806 1.0 90.346 455 A 1 
ATOM 3599 N N   . THR A ? 456 ? -16.304 0.132   -23.570 1.0 89.035 456 A 1 
ATOM 3600 C CA  . THR A ? 456 ? -15.297 1.074   -24.032 1.0 89.035 456 A 1 
ATOM 3601 C C   . THR A ? 456 ? -15.479 2.413   -23.344 1.0 89.035 456 A 1 
ATOM 3602 O O   . THR A ? 456 ? -16.552 2.732   -22.828 1.0 89.035 456 A 1 
ATOM 3603 C CB  . THR A ? 456 ? -15.354 1.273   -25.552 1.0 89.035 456 A 1 
ATOM 3604 O OG1 . THR A ? 456 ? -16.579 1.922   -25.900 1.0 89.035 456 A 1 
ATOM 3605 C CG2 . THR A ? 456 ? -15.266 -0.060  -26.275 1.0 89.035 456 A 1 
ATOM 3606 N N   . LYS A ? 457 ? -14.414 3.195   -23.361 1.0 84.339 457 A 1 
ATOM 3607 C CA  . LYS A ? 457 ? -14.479 4.535   -22.797 1.0 84.339 457 A 1 
ATOM 3608 C C   . LYS A ? 457 ? -15.478 5.397   -23.549 1.0 84.339 457 A 1 
ATOM 3609 O O   . LYS A ? 457 ? -16.242 6.145   -22.933 1.0 84.339 457 A 1 
ATOM 3610 C CB  . LYS A ? 457 ? -13.092 5.180   -22.821 1.0 84.339 457 A 1 
ATOM 3611 C CG  . LYS A ? 457 ? -13.058 6.588   -22.261 1.0 84.339 457 A 1 
ATOM 3612 C CD  . LYS A ? 457 ? -11.663 7.187   -22.332 1.0 84.339 457 A 1 
ATOM 3613 C CE  . LYS A ? 457 ? -11.642 8.614   -21.808 1.0 84.339 457 A 1 
ATOM 3614 N NZ  . LYS A ? 457 ? -10.287 9.225   -21.914 1.0 84.339 457 A 1 
ATOM 3615 N N   . LYS A ? 458 ? -15.494 5.281   -24.873 1.0 89.5   458 A 1 
ATOM 3616 C CA  . LYS A ? 458 ? -16.421 6.083   -25.659 1.0 89.5   458 A 1 
ATOM 3617 C C   . LYS A ? 458 ? -17.865 5.722   -25.343 1.0 89.5   458 A 1 
ATOM 3618 O O   . LYS A ? 458 ? -18.732 6.600   -25.265 1.0 89.5   458 A 1 
ATOM 3619 C CB  . LYS A ? 458 ? -16.143 5.913   -27.149 1.0 89.5   458 A 1 
ATOM 3620 C CG  . LYS A ? 458 ? -16.997 6.792   -28.044 1.0 89.5   458 A 1 
ATOM 3621 C CD  . LYS A ? 458 ? -16.735 8.268   -27.787 1.0 89.5   458 A 1 
ATOM 3622 C CE  . LYS A ? 458 ? -17.533 9.152   -28.724 1.0 89.5   458 A 1 
ATOM 3623 N NZ  . LYS A ? 458 ? -17.341 10.601  -28.419 1.0 89.5   458 A 1 
ATOM 3624 N N   . MET A ? 459 ? -18.142 4.433   -25.163 1.0 90.12  459 A 1 
ATOM 3625 C CA  . MET A ? 459 ? -19.485 4.015   -24.787 1.0 90.12  459 A 1 
ATOM 3626 C C   . MET A ? 459 ? -19.887 4.617   -23.446 1.0 90.12  459 A 1 
ATOM 3627 O O   . MET A ? 459 ? -21.015 5.086   -23.276 1.0 90.12  459 A 1 
ATOM 3628 C CB  . MET A ? 459 ? -19.574 2.489   -24.720 1.0 90.12  459 A 1 
ATOM 3629 C CG  . MET A ? 459 ? -19.521 1.787   -26.060 1.0 90.12  459 A 1 
ATOM 3630 S SD  . MET A ? 459 ? -19.382 -0.009  -25.873 1.0 90.12  459 A 1 
ATOM 3631 C CE  . MET A ? 459 ? -20.883 -0.356  -24.939 1.0 90.12  459 A 1 
ATOM 3632 N N   . ALA A ? 460 ? -18.969 4.603   -22.494 1.0 90.793 460 A 1 
ATOM 3633 C CA  . ALA A ? 460 ? -19.268 5.157   -21.182 1.0 90.793 460 A 1 
ATOM 3634 C C   . ALA A ? 460 ? -19.474 6.663   -21.252 1.0 90.793 460 A 1 
ATOM 3635 O O   . ALA A ? 460 ? -20.366 7.205   -20.592 1.0 90.793 460 A 1 
ATOM 3636 C CB  . ALA A ? 460 ? -18.152 4.813   -20.201 1.0 90.793 460 A 1 
ATOM 3637 N N   . GLU A ? 461 ? -18.654 7.350   -22.047 1.0 89.517 461 A 1 
ATOM 3638 C CA  . GLU A ? 461 ? -18.806 8.788   -22.191 1.0 89.517 461 A 1 
ATOM 3639 C C   . GLU A ? 461 ? -20.130 9.140   -22.850 1.0 89.517 461 A 1 
ATOM 3640 O O   . GLU A ? 461 ? -20.842 10.037  -22.392 1.0 89.517 461 A 1 
ATOM 3641 C CB  . GLU A ? 461 ? -17.644 9.363   -22.996 1.0 89.517 461 A 1 
ATOM 3642 C CG  . GLU A ? 461 ? -16.313 9.315   -22.268 1.0 89.517 461 A 1 
ATOM 3643 C CD  . GLU A ? 461 ? -15.159 9.815   -23.104 1.0 89.517 461 A 1 
ATOM 3644 O OE1 . GLU A ? 461 ? -15.281 9.838   -24.341 1.0 89.517 461 A 1 
ATOM 3645 O OE2 . GLU A ? 461 ? -14.125 10.181  -22.528 1.0 89.517 461 A 1 
ATOM 3646 N N   . ASP A ? 462 ? -20.479 8.425   -23.926 1.0 92.717 462 A 1 
ATOM 3647 C CA  . ASP A ? 462 ? -21.735 8.697   -24.610 1.0 92.717 462 A 1 
ATOM 3648 C C   . ASP A ? 462 ? -22.927 8.405   -23.711 1.0 92.717 462 A 1 
ATOM 3649 O O   . ASP A ? 462 ? -23.906 9.162   -23.687 1.0 92.717 462 A 1 
ATOM 3650 C CB  . ASP A ? 462 ? -21.830 7.872   -25.896 1.0 92.717 462 A 1 
ATOM 3651 C CG  . ASP A ? 462 ? -20.845 8.333   -26.957 1.0 92.717 462 A 1 
ATOM 3652 O OD1 . ASP A ? 462 ? -20.319 9.457   -26.840 1.0 92.717 462 A 1 
ATOM 3653 O OD2 . ASP A ? 462 ? -20.609 7.568   -27.915 1.0 92.717 462 A 1 
ATOM 3654 N N   . LEU A ? 463 ? -22.868 7.308   -22.978 1.0 94.723 463 A 1 
ATOM 3655 C CA  . LEU A ? 463 ? -23.967 6.969   -22.084 1.0 94.723 463 A 1 
ATOM 3656 C C   . LEU A ? 463 ? -24.099 7.996   -20.971 1.0 94.723 463 A 1 
ATOM 3657 O O   . LEU A ? 463 ? -25.210 8.400   -20.617 1.0 94.723 463 A 1 
ATOM 3658 C CB  . LEU A ? 463 ? -23.766 5.570   -21.495 1.0 94.723 463 A 1 
ATOM 3659 C CG  . LEU A ? 463 ? -24.817 5.119   -20.489 1.0 94.723 463 A 1 
ATOM 3660 C CD1 . LEU A ? 463 ? -26.205 5.114   -21.121 1.0 94.723 463 A 1 
ATOM 3661 C CD2 . LEU A ? 463 ? -24.469 3.748   -19.941 1.0 94.723 463 A 1 
ATOM 3662 N N   . THR A ? 464 ? -22.977 8.423   -20.416 1.0 93.554 464 A 1 
ATOM 3663 C CA  . THR A ? 464 ? -23.014 9.419   -19.352 1.0 93.554 464 A 1 
ATOM 3664 C C   . THR A ? 464 ? -23.630 10.720  -19.856 1.0 93.554 464 A 1 
ATOM 3665 O O   . THR A ? 464 ? -24.478 11.315  -19.182 1.0 93.554 464 A 1 
ATOM 3666 C CB  . THR A ? 464 ? -21.610 9.665   -18.798 1.0 93.554 464 A 1 
ATOM 3667 O OG1 . THR A ? 464 ? -21.090 8.445   -18.257 1.0 93.554 464 A 1 
ATOM 3668 C CG2 . THR A ? 464 ? -21.640 10.726  -17.711 1.0 93.554 464 A 1 
ATOM 3669 N N   . ASP A ? 465 ? -23.224 11.161  -21.045 1.0 93.605 465 A 1 
ATOM 3670 C CA  . ASP A ? 465 ? -23.787 12.383  -21.605 1.0 93.605 465 A 1 
ATOM 3671 C C   . ASP A ? 465 ? -25.287 12.243  -21.824 1.0 93.605 465 A 1 
ATOM 3672 O O   . ASP A ? 465 ? -26.057 13.168  -21.537 1.0 93.605 465 A 1 
ATOM 3673 C CB  . ASP A ? 465 ? -23.090 12.733  -22.922 1.0 93.605 465 A 1 
ATOM 3674 C CG  . ASP A ? 465 ? -21.662 13.210  -22.718 1.0 93.605 465 A 1 
ATOM 3675 O OD1 . ASP A ? 465 ? -21.320 13.633  -21.599 1.0 93.605 465 A 1 
ATOM 3676 O OD2 . ASP A ? 465 ? -20.886 13.169  -23.698 1.0 93.605 465 A 1 
ATOM 3677 N N   . TYR A ? 466 ? -25.719 11.096  -22.335 1.0 95.025 466 A 1 
ATOM 3678 C CA  . TYR A ? 466 ? -27.142 10.898  -22.582 1.0 95.025 466 A 1 
ATOM 3679 C C   . TYR A ? 466 ? -27.930 10.854  -21.277 1.0 95.025 466 A 1 
ATOM 3680 O O   . TYR A ? 466 ? -29.017 11.428  -21.181 1.0 95.025 466 A 1 
ATOM 3681 C CB  . TYR A ? 466 ? -27.367 9.618   -23.384 1.0 95.025 466 A 1 
ATOM 3682 C CG  . TYR A ? 466 ? -28.813 9.395   -23.748 1.0 95.025 466 A 1 
ATOM 3683 C CD1 . TYR A ? 466 ? -29.437 10.207  -24.690 1.0 95.025 466 A 1 
ATOM 3684 C CD2 . TYR A ? 466 ? -29.549 8.379   -23.155 1.0 95.025 466 A 1 
ATOM 3685 C CE1 . TYR A ? 466 ? -30.767 10.012  -25.026 1.0 95.025 466 A 1 
ATOM 3686 C CE2 . TYR A ? 466 ? -30.880 8.178   -23.491 1.0 95.025 466 A 1 
ATOM 3687 C CZ  . TYR A ? 466 ? -31.484 8.995   -24.426 1.0 95.025 466 A 1 
ATOM 3688 O OH  . TYR A ? 466 ? -32.801 8.798   -24.756 1.0 95.025 466 A 1 
ATOM 3689 N N   . LEU A ? 467 ? -27.400 10.176  -20.278 1.0 96.011 467 A 1 
ATOM 3690 C CA  . LEU A ? 467 ? -28.087 10.122  -18.994 1.0 96.011 467 A 1 
ATOM 3691 C C   . LEU A ? 467 ? -28.179 11.503  -18.354 1.0 96.011 467 A 1 
ATOM 3692 O O   . LEU A ? 467 ? -29.188 11.829  -17.722 1.0 96.011 467 A 1 
ATOM 3693 C CB  . LEU A ? 467 ? -27.383 9.142   -18.053 1.0 96.011 467 A 1 
ATOM 3694 C CG  . LEU A ? 467 ? -27.441 7.669   -18.453 1.0 96.011 467 A 1 
ATOM 3695 C CD1 . LEU A ? 467 ? -26.633 6.819   -17.476 1.0 96.011 467 A 1 
ATOM 3696 C CD2 . LEU A ? 467 ? -28.878 7.180   -18.529 1.0 96.011 467 A 1 
ATOM 3697 N N   . LEU A ? 468 ? -27.142 12.311  -18.504 1.0 93.096 468 A 1 
ATOM 3698 C CA  . LEU A ? 468 ? -27.204 13.681  -18.012 1.0 93.096 468 A 1 
ATOM 3699 C C   . LEU A ? 468 ? -28.295 14.468  -18.720 1.0 93.096 468 A 1 
ATOM 3700 O O   . LEU A ? 468 ? -29.022 15.243  -18.086 1.0 93.096 468 A 1 
ATOM 3701 C CB  . LEU A ? 468 ? -25.850 14.376  -18.187 1.0 93.096 468 A 1 
ATOM 3702 C CG  . LEU A ? 468 ? -24.733 13.941  -17.241 1.0 93.096 468 A 1 
ATOM 3703 C CD1 . LEU A ? 468 ? -23.395 14.514  -17.701 1.0 93.096 468 A 1 
ATOM 3704 C CD2 . LEU A ? 468 ? -25.044 14.379  -15.820 1.0 93.096 468 A 1 
ATOM 3705 N N   . GLU A ? 469 ? -28.419 14.274  -20.033 1.0 94.286 469 A 1 
ATOM 3706 C CA  . GLU A ? 469 ? -29.470 14.950  -20.782 1.0 94.286 469 A 1 
ATOM 3707 C C   . GLU A ? 469 ? -30.851 14.507  -20.333 1.0 94.286 469 A 1 
ATOM 3708 O O   . GLU A ? 469 ? -31.812 15.278  -20.404 1.0 94.286 469 A 1 
ATOM 3709 C CB  . GLU A ? 469 ? -29.295 14.706  -22.278 1.0 94.286 469 A 1 
ATOM 3710 C CG  . GLU A ? 469 ? -28.040 15.324  -22.869 1.0 94.286 469 A 1 
ATOM 3711 C CD  . GLU A ? 469 ? -27.802 14.911  -24.307 1.0 94.286 469 A 1 
ATOM 3712 O OE1 . GLU A ? 469 ? -28.658 14.208  -24.882 1.0 94.286 469 A 1 
ATOM 3713 O OE2 . GLU A ? 469 ? -26.761 15.298  -24.861 1.0 94.286 469 A 1 
ATOM 3714 N N   . MET A ? 470 ? -30.968 13.281  -19.866 1.0 93.532 470 A 1 
ATOM 3715 C CA  . MET A ? 470 ? -32.235 12.759  -19.377 1.0 93.532 470 A 1 
ATOM 3716 C C   . MET A ? 470 ? -32.506 13.129  -17.924 1.0 93.532 470 A 1 
ATOM 3717 O O   . MET A ? 470 ? -33.503 12.677  -17.355 1.0 93.532 470 A 1 
ATOM 3718 C CB  . MET A ? 470 ? -32.268 11.237  -19.528 1.0 93.532 470 A 1 
ATOM 3719 C CG  . MET A ? 470 ? -32.170 10.754  -20.964 1.0 93.532 470 A 1 
ATOM 3720 S SD  . MET A ? 470 ? -33.558 11.339  -21.976 1.0 93.532 470 A 1 
ATOM 3721 C CE  . MET A ? 470 ? -34.941 10.564  -21.140 1.0 93.532 470 A 1 
ATOM 3722 N N   . GLY A ? 471 ? -31.645 13.922  -17.334 1.0 93.984 471 A 1 
ATOM 3723 C CA  . GLY A ? 471 ? -31.842 14.366  -15.970 1.0 93.984 471 A 1 
ATOM 3724 C C   . GLY A ? 471 ? -31.346 13.413  -14.903 1.0 93.984 471 A 1 
ATOM 3725 O O   . GLY A ? 471 ? -31.676 13.587  -13.724 1.0 93.984 471 A 1 
ATOM 3726 N N   . ILE A ? 472 ? -30.567 12.424  -15.299 1.0 95.098 472 A 1 
ATOM 3727 C CA  . ILE A ? 472 ? -30.018 11.474  -14.350 1.0 95.098 472 A 1 
ATOM 3728 C C   . ILE A ? 472 ? -28.768 12.063  -13.711 1.0 95.098 472 A 1 
ATOM 3729 O O   . ILE A ? 472 ? -27.910 12.620  -14.400 1.0 95.098 472 A 1 
ATOM 3730 C CB  . ILE A ? 472 ? -29.682 10.138  -15.033 1.0 95.098 472 A 1 
ATOM 3731 C CG1 . ILE A ? 472 ? -30.924 9.560   -15.723 1.0 95.098 472 A 1 
ATOM 3732 C CG2 . ILE A ? 472 ? -29.108 9.152   -14.029 1.0 95.098 472 A 1 
ATOM 3733 C CD1 . ILE A ? 472 ? -32.043 9.191   -14.777 1.0 95.098 472 A 1 
ATOM 3734 N N   . ARG A ? 473 ? -28.660 11.954  -12.398 1.0 91.287 473 A 1 
ATOM 3735 C CA  . ARG A ? 473 ? -27.462 12.374  -11.682 1.0 91.287 473 A 1 
ATOM 3736 C C   . ARG A ? 473 ? -26.422 11.269  -11.799 1.0 91.287 473 A 1 
ATOM 3737 O O   . ARG A ? 473 ? -26.520 10.234  -11.143 1.0 91.287 473 A 1 
ATOM 3738 C CB  . ARG A ? 473 ? -27.787 12.673  -10.221 1.0 91.287 473 A 1 
ATOM 3739 C CG  . ARG A ? 473 ? -28.871 13.725  -10.030 1.0 91.287 473 A 1 
ATOM 3740 C CD  . ARG A ? 473 ? -28.974 14.160  -8.577  1.0 91.287 473 A 1 
ATOM 3741 N NE  . ARG A ? 473 ? -29.299 13.047  -7.685  1.0 91.287 473 A 1 
ATOM 3742 C CZ  . ARG A ? 473 ? -29.183 13.087  -6.359  1.0 91.287 473 A 1 
ATOM 3743 N NH1 . ARG A ? 473 ? -28.742 14.185  -5.759  1.0 91.287 473 A 1 
ATOM 3744 N NH2 . ARG A ? 473 ? -29.511 12.022  -5.631  1.0 91.287 473 A 1 
ATOM 3745 N N   . VAL A ? 474 ? -25.424 11.485  -12.656 1.0 94.945 474 A 1 
ATOM 3746 C CA  . VAL A ? 474 ? -24.501 10.439  -13.056 1.0 94.945 474 A 1 
ATOM 3747 C C   . VAL A ? 474 ? -23.088 10.993  -13.143 1.0 94.945 474 A 1 
ATOM 3748 O O   . VAL A ? 474 ? -22.881 12.171  -13.450 1.0 94.945 474 A 1 
ATOM 3749 C CB  . VAL A ? 474 ? -24.931 9.811   -14.408 1.0 94.945 474 A 1 
ATOM 3750 C CG1 . VAL A ? 474 ? -25.018 10.875  -15.486 1.0 94.945 474 A 1 
ATOM 3751 C CG2 . VAL A ? 474 ? -23.982 8.689   -14.812 1.0 94.945 474 A 1 
ATOM 3752 N N   . ARG A ? 475 ? -22.130 10.151  -12.834 1.0 88.763 475 A 1 
ATOM 3753 C CA  . ARG A ? 475 ? -20.719 10.457  -12.993 1.0 88.763 475 A 1 
ATOM 3754 C C   . ARG A ? 475 ? -20.048 9.309   -13.723 1.0 88.763 475 A 1 
ATOM 3755 O O   . ARG A ? 475 ? -20.547 8.184   -13.747 1.0 88.763 475 A 1 
ATOM 3756 C CB  . ARG A ? 475 ? -20.036 10.693  -11.647 1.0 88.763 475 A 1 
ATOM 3757 C CG  . ARG A ? 475 ? -20.605 11.852  -10.845 1.0 88.763 475 A 1 
ATOM 3758 C CD  . ARG A ? 475 ? -20.295 13.190  -11.491 1.0 88.763 475 A 1 
ATOM 3759 N NE  . ARG A ? 475 ? -20.781 14.302  -10.671 1.0 88.763 475 A 1 
ATOM 3760 C CZ  . ARG A ? 475 ? -21.992 14.832  -10.772 1.0 88.763 475 A 1 
ATOM 3761 N NH1 . ARG A ? 475 ? -22.853 14.363  -11.657 1.0 88.763 475 A 1 
ATOM 3762 N NH2 . ARG A ? 475 ? -22.339 15.830  -9.970  1.0 88.763 475 A 1 
ATOM 3763 N N   . TYR A ? 476 ? -18.901 9.584   -14.328 1.0 86.518 476 A 1 
ATOM 3764 C CA  . TYR A ? 476 ? -18.135 8.618   -15.095 1.0 86.518 476 A 1 
ATOM 3765 C C   . TYR A ? 476 ? -16.802 8.383   -14.404 1.0 86.518 476 A 1 
ATOM 3766 O O   . TYR A ? 476 ? -16.054 9.328   -14.146 1.0 86.518 476 A 1 
ATOM 3767 C CB  . TYR A ? 476 ? -17.941 9.115   -16.530 1.0 86.518 476 A 1 
ATOM 3768 C CG  . TYR A ? 476 ? -17.017 8.268   -17.377 1.0 86.518 476 A 1 
ATOM 3769 C CD1 . TYR A ? 476 ? -16.945 6.887   -17.229 1.0 86.518 476 A 1 
ATOM 3770 C CD2 . TYR A ? 476 ? -16.212 8.862   -18.352 1.0 86.518 476 A 1 
ATOM 3771 C CE1 . TYR A ? 476 ? -16.094 6.120   -18.013 1.0 86.518 476 A 1 
ATOM 3772 C CE2 . TYR A ? 476 ? -15.365 8.103   -19.141 1.0 86.518 476 A 1 
ATOM 3773 C CZ  . TYR A ? 476 ? -15.311 6.738   -18.971 1.0 86.518 476 A 1 
ATOM 3774 O OH  . TYR A ? 476 ? -14.467 5.984   -19.751 1.0 86.518 476 A 1 
ATOM 3775 N N   . LEU A ? 477 ? -16.544 7.134   -14.097 1.0 81.401 477 A 1 
ATOM 3776 C CA  . LEU A ? 477 ? -15.281 6.724   -13.503 1.0 81.401 477 A 1 
ATOM 3777 C C   . LEU A ? 477 ? -14.423 6.081   -14.585 1.0 81.401 477 A 1 
ATOM 3778 O O   . LEU A ? 477 ? -14.774 5.041   -15.133 1.0 81.401 477 A 1 
ATOM 3779 C CB  . LEU A ? 477 ? -15.523 5.742   -12.357 1.0 81.401 477 A 1 
ATOM 3780 C CG  . LEU A ? 477 ? -14.301 5.293   -11.559 1.0 81.401 477 A 1 
ATOM 3781 C CD1 . LEU A ? 477 ? -13.728 6.466   -10.775 1.0 81.401 477 A 1 
ATOM 3782 C CD2 . LEU A ? 477 ? -14.666 4.143   -10.632 1.0 81.401 477 A 1 
ATOM 3783 N N   . HIS A ? 478 ? -13.279 6.704   -14.906 1.0 73.634 478 A 1 
ATOM 3784 C CA  . HIS A ? 478 ? -12.434 6.239   -15.990 1.0 73.634 478 A 1 
ATOM 3785 C C   . HIS A ? 478 ? -10.998 6.101   -15.516 1.0 73.634 478 A 1 
ATOM 3786 O O   . HIS A ? 478 ? -10.644 6.480   -14.401 1.0 73.634 478 A 1 
ATOM 3787 C CB  . HIS A ? 478 ? -12.530 7.177   -17.208 1.0 73.634 478 A 1 
ATOM 3788 C CG  . HIS A ? 478 ? -12.274 8.615   -16.880 1.0 73.634 478 A 1 
ATOM 3789 N ND1 . HIS A ? 478 ? -11.009 9.137   -16.718 1.0 73.634 478 A 1 
ATOM 3790 C CD2 . HIS A ? 478 ? -13.135 9.645   -16.700 1.0 73.634 478 A 1 
ATOM 3791 C CE1 . HIS A ? 478 ? -11.110 10.422  -16.446 1.0 73.634 478 A 1 
ATOM 3792 N NE2 . HIS A ? 478 ? -12.386 10.755  -16.420 1.0 73.634 478 A 1 
ATOM 3793 N N   . SER A ? 479 ? -10.167 5.542   -16.373 1.0 68.852 479 A 1 
ATOM 3794 C CA  . SER A ? 479 ? -8.799  5.212   -16.004 1.0 68.852 479 A 1 
ATOM 3795 C C   . SER A ? 479 ? -7.946  6.443   -15.721 1.0 68.852 479 A 1 
ATOM 3796 O O   . SER A ? 479 ? -6.960  6.346   -14.988 1.0 68.852 479 A 1 
ATOM 3797 C CB  . SER A ? 479 ? -8.147  4.377   -17.106 1.0 68.852 479 A 1 
ATOM 3798 O OG  . SER A ? 479 ? -8.131  5.085   -18.334 1.0 68.852 479 A 1 
ATOM 3799 N N   . GLU A ? 480 ? -8.314  7.586   -16.298 1.0 66.639 480 A 1 
ATOM 3800 C CA  . GLU A ? 480 ? -7.540  8.801   -16.080 1.0 66.639 480 A 1 
ATOM 3801 C C   . GLU A ? 480 ? -7.806  9.441   -14.723 1.0 66.639 480 A 1 
ATOM 3802 O O   . GLU A ? 480 ? -7.058  10.327  -14.300 1.0 66.639 480 A 1 
ATOM 3803 C CB  . GLU A ? 480 ? -7.823  9.814   -17.186 1.0 66.639 480 A 1 
ATOM 3804 C CG  . GLU A ? 480 ? -7.273  9.422   -18.555 1.0 66.639 480 A 1 
ATOM 3805 C CD  . GLU A ? 480 ? -8.175  8.464   -19.298 1.0 66.639 480 A 1 
ATOM 3806 O OE1 . GLU A ? 480 ? -9.224  8.061   -18.747 1.0 66.639 480 A 1 
ATOM 3807 O OE2 . GLU A ? 480 ? -7.843  8.114   -20.447 1.0 66.639 480 A 1 
ATOM 3808 N N   . VAL A ? 481 ? -8.855  9.018   -14.044 1.0 62.202 481 A 1 
ATOM 3809 C CA  . VAL A ? 481 ? -9.161  9.549   -12.726 1.0 62.202 481 A 1 
ATOM 3810 C C   . VAL A ? 481 ? -8.188  8.957   -11.714 1.0 62.202 481 A 1 
ATOM 3811 O O   . VAL A ? 481 ? -8.030  7.738   -11.625 1.0 62.202 481 A 1 
ATOM 3812 C CB  . VAL A ? 481 ? -10.613 9.241   -12.331 1.0 62.202 481 A 1 
ATOM 3813 C CG1 . VAL A ? 481 ? -10.905 9.723   -10.920 1.0 62.202 481 A 1 
ATOM 3814 C CG2 . VAL A ? 481 ? -11.569 9.879   -13.327 1.0 62.202 481 A 1 
ATOM 3815 N N   . ASP A ? 482 ? -7.541  9.820   -10.942 1.0 56.864 482 A 1 
ATOM 3816 C CA  . ASP A ? 482 ? -6.566  9.346   -9.977  1.0 56.864 482 A 1 
ATOM 3817 C C   . ASP A ? 482 ? -7.249  8.716   -8.771  1.0 56.864 482 A 1 
ATOM 3818 O O   . ASP A ? 482 ? -8.466  8.801   -8.596  1.0 56.864 482 A 1 
ATOM 3819 C CB  . ASP A ? 482 ? -5.618  10.476  -9.556  1.0 56.864 482 A 1 
ATOM 3820 C CG  . ASP A ? 482 ? -6.331  11.638  -8.903  1.0 56.864 482 A 1 
ATOM 3821 O OD1 . ASP A ? 482 ? -7.273  11.430  -8.121  1.0 56.864 482 A 1 
ATOM 3822 O OD2 . ASP A ? 482 ? -5.922  12.788  -9.166  1.0 56.864 482 A 1 
ATOM 3823 N N   . THR A ? 483 ? -6.442  8.078   -7.938  1.0 55.58  483 A 1 
ATOM 3824 C CA  . THR A ? 483 ? -6.978  7.312   -6.819  1.0 55.58  483 A 1 
ATOM 3825 C C   . THR A ? 483 ? -7.758  8.193   -5.851  1.0 55.58  483 A 1 
ATOM 3826 O O   . THR A ? 483 ? -8.836  7.807   -5.385  1.0 55.58  483 A 1 
ATOM 3827 C CB  . THR A ? 483 ? -5.840  6.599   -6.085  1.0 55.58  483 A 1 
ATOM 3828 O OG1 . THR A ? 483 ? -5.150  5.734   -6.994  1.0 55.58  483 A 1 
ATOM 3829 C CG2 . THR A ? 483 ? -6.386  5.773   -4.924  1.0 55.58  483 A 1 
ATOM 3830 N N   . LEU A ? 484 ? -7.234  9.362   -5.534  1.0 56.022 484 A 1 
ATOM 3831 C CA  . LEU A ? 484 ? -7.918  10.244  -4.595  1.0 56.022 484 A 1 
ATOM 3832 C C   . LEU A ? 484 ? -9.277  10.666  -5.136  1.0 56.022 484 A 1 
ATOM 3833 O O   . LEU A ? 484 ? -10.272 10.685  -4.406  1.0 56.022 484 A 1 
ATOM 3834 C CB  . LEU A ? 484 ? -7.057  11.474  -4.300  1.0 56.022 484 A 1 
ATOM 3835 C CG  . LEU A ? 484 ? -7.628  12.479  -3.307  1.0 56.022 484 A 1 
ATOM 3836 C CD1 . LEU A ? 484 ? -7.858  11.844  -1.946  1.0 56.022 484 A 1 
ATOM 3837 C CD2 . LEU A ? 484 ? -6.703  13.688  -3.191  1.0 56.022 484 A 1 
ATOM 3838 N N   . ARG A ? 485 ? -9.347  10.995  -6.427  1.0 67.618 485 A 1 
ATOM 3839 C CA  . ARG A ? 485 ? -10.615 11.383  -7.030  1.0 67.618 485 A 1 
ATOM 3840 C C   . ARG A ? 485 ? -11.580 10.211  -7.092  1.0 67.618 485 A 1 
ATOM 3841 O O   . ARG A ? 485 ? -12.792 10.385  -6.919  1.0 67.618 485 A 1 
ATOM 3842 C CB  . ARG A ? 485 ? -10.380 11.970  -8.417  1.0 67.618 485 A 1 
ATOM 3843 C CG  . ARG A ? 485 ? -11.640 12.381  -9.157  1.0 67.618 485 A 1 
ATOM 3844 C CD  . ARG A ? 485 ? -12.420 13.434  -8.407  1.0 67.618 485 A 1 
ATOM 3845 N NE  . ARG A ? 485 ? -13.630 13.828  -9.129  1.0 67.618 485 A 1 
ATOM 3846 C CZ  . ARG A ? 485 ? -14.660 14.451  -8.582  1.0 67.618 485 A 1 
ATOM 3847 N NH1 . ARG A ? 485 ? -14.648 14.761  -7.286  1.0 67.618 485 A 1 
ATOM 3848 N NH2 . ARG A ? 485 ? -15.707 14.766  -9.328  1.0 67.618 485 A 1 
ATOM 3849 N N   . ARG A ? 486 ? -11.056 9.001   -7.330  1.0 70.617 486 A 1 
ATOM 3850 C CA  . ARG A ? 486 ? -11.915 7.821   -7.340  1.0 70.617 486 A 1 
ATOM 3851 C C   . ARG A ? 486 ? -12.568 7.621   -5.983  1.0 70.617 486 A 1 
ATOM 3852 O O   . ARG A ? 486 ? -13.766 7.340   -5.891  1.0 70.617 486 A 1 
ATOM 3853 C CB  . ARG A ? 486 ? -11.121 6.579   -7.731  1.0 70.617 486 A 1 
ATOM 3854 C CG  . ARG A ? 486 ? -10.631 6.576   -9.167  1.0 70.617 486 A 1 
ATOM 3855 C CD  . ARG A ? 486 ? -9.778  5.352   -9.458  1.0 70.617 486 A 1 
ATOM 3856 N NE  . ARG A ? 486 ? -9.219  5.376   -10.803 1.0 70.617 486 A 1 
ATOM 3857 C CZ  . ARG A ? 486 ? -9.844  4.918   -11.878 1.0 70.617 486 A 1 
ATOM 3858 N NH1 . ARG A ? 486 ? -11.050 4.382   -11.778 1.0 70.617 486 A 1 
ATOM 3859 N NH2 . ARG A ? 486 ? -9.247  4.989   -13.059 1.0 70.617 486 A 1 
ATOM 3860 N N   . VAL A ? 487 ? -11.785 7.750   -4.913  1.0 62.334 487 A 1 
ATOM 3861 C CA  . VAL A ? 487 ? -12.331 7.608   -3.573  1.0 62.334 487 A 1 
ATOM 3862 C C   . VAL A ? 487 ? -13.388 8.679   -3.318  1.0 62.334 487 A 1 
ATOM 3863 O O   . VAL A ? 487 ? -14.448 8.404   -2.742  1.0 62.334 487 A 1 
ATOM 3864 C CB  . VAL A ? 487 ? -11.206 7.670   -2.526  1.0 62.334 487 A 1 
ATOM 3865 C CG1 . VAL A ? 487 ? -11.781 7.711   -1.118  1.0 62.334 487 A 1 
ATOM 3866 C CG2 . VAL A ? 487 ? -10.275 6.477   -2.691  1.0 62.334 487 A 1 
ATOM 3867 N N   . GLU A ? 488 ? -13.122 9.903   -3.765  1.0 68.159 488 A 1 
ATOM 3868 C CA  . GLU A ? 488 ? -14.088 10.977  -3.571  1.0 68.159 488 A 1 
ATOM 3869 C C   . GLU A ? 488 ? -15.371 10.716  -4.352  1.0 68.159 488 A 1 
ATOM 3870 O O   . GLU A ? 488 ? -16.470 10.977  -3.855  1.0 68.159 488 A 1 
ATOM 3871 C CB  . GLU A ? 488 ? -13.476 12.313  -3.977  1.0 68.159 488 A 1 
ATOM 3872 C CG  . GLU A ? 488 ? -14.413 13.505  -3.880  1.0 68.159 488 A 1 
ATOM 3873 C CD  . GLU A ? 488 ? -14.879 13.800  -2.460  1.0 68.159 488 A 1 
ATOM 3874 O OE1 . GLU A ? 488 ? -14.316 13.218  -1.503  1.0 68.159 488 A 1 
ATOM 3875 O OE2 . GLU A ? 488 ? -15.808 14.626  -2.296  1.0 68.159 488 A 1 
ATOM 3876 N N   . LEU A ? 489 ? -15.256 10.192  -5.574  1.0 81.425 489 A 1 
ATOM 3877 C CA  . LEU A ? 489 ? -16.445 9.876   -6.359  1.0 81.425 489 A 1 
ATOM 3878 C C   . LEU A ? 489 ? -17.286 8.811   -5.669  1.0 81.425 489 A 1 
ATOM 3879 O O   . LEU A ? 489 ? -18.515 8.905   -5.636  1.0 81.425 489 A 1 
ATOM 3880 C CB  . LEU A ? 489 ? -16.048 9.411   -7.760  1.0 81.425 489 A 1 
ATOM 3881 C CG  . LEU A ? 489 ? -15.540 10.486  -8.716  1.0 81.425 489 A 1 
ATOM 3882 C CD1 . LEU A ? 489 ? -14.972 9.846   -9.975  1.0 81.425 489 A 1 
ATOM 3883 C CD2 . LEU A ? 489 ? -16.649 11.464  -9.065  1.0 81.425 489 A 1 
ATOM 3884 N N   . LEU A ? 490 ? -16.640 7.789   -5.127  1.0 75.852 490 A 1 
ATOM 3885 C CA  . LEU A ? 490 ? -17.371 6.751   -4.418  1.0 75.852 490 A 1 
ATOM 3886 C C   . LEU A ? 490 ? -18.014 7.301   -3.155  1.0 75.852 490 A 1 
ATOM 3887 O O   . LEU A ? 490 ? -19.137 6.923   -2.802  1.0 75.852 490 A 1 
ATOM 3888 C CB  . LEU A ? 490 ? -16.437 5.584   -4.089  1.0 75.852 490 A 1 
ATOM 3889 C CG  . LEU A ? 490 ? -15.875 4.846   -5.302  1.0 75.852 490 A 1 
ATOM 3890 C CD1 . LEU A ? 490 ? -14.861 3.800   -4.870  1.0 75.852 490 A 1 
ATOM 3891 C CD2 . LEU A ? 490 ? -16.996 4.212   -6.111  1.0 75.852 490 A 1 
ATOM 3892 N N   . ARG A ? 491 ? -17.330 8.190   -2.464  1.0 69.063 491 A 1 
ATOM 3893 C CA  . ARG A ? 491 ? -17.898 8.820   -1.285  1.0 69.063 491 A 1 
ATOM 3894 C C   . ARG A ? 491 ? -19.118 9.652   -1.654  1.0 69.063 491 A 1 
ATOM 3895 O O   . ARG A ? 491 ? -20.146 9.604   -0.970  1.0 69.063 491 A 1 
ATOM 3896 C CB  . ARG A ? 491 ? -16.838 9.678   -0.594  1.0 69.063 491 A 1 
ATOM 3897 C CG  . ARG A ? 491 ? -17.320 10.415  0.641   1.0 69.063 491 A 1 
ATOM 3898 C CD  . ARG A ? 491 ? -16.172 11.137  1.315   1.0 69.063 491 A 1 
ATOM 3899 N NE  . ARG A ? 491 ? -16.598 11.891  2.485   1.0 69.063 491 A 1 
ATOM 3900 C CZ  . ARG A ? 491 ? -16.924 13.176  2.480   1.0 69.063 491 A 1 
ATOM 3901 N NH1 . ARG A ? 491 ? -16.878 13.864  1.350   1.0 69.063 491 A 1 
ATOM 3902 N NH2 . ARG A ? 491 ? -17.289 13.770  3.612   1.0 69.063 491 A 1 
ATOM 3903 N N   . GLN A ? 492 ? -19.024 10.415  -2.741  1.0 79.691 492 A 1 
ATOM 3904 C CA  . GLN A ? 492 ? -20.159 11.207  -3.191  1.0 79.691 492 A 1 
ATOM 3905 C C   . GLN A ? 492 ? -21.335 10.319  -3.588  1.0 79.691 492 A 1 
ATOM 3906 O O   . GLN A ? 492 ? -22.494 10.667  -3.343  1.0 79.691 492 A 1 
ATOM 3907 C CB  . GLN A ? 492 ? -19.750 12.095  -4.361  1.0 79.691 492 A 1 
ATOM 3908 C CG  . GLN A ? 492 ? -18.747 13.180  -3.995  1.0 79.691 492 A 1 
ATOM 3909 C CD  . GLN A ? 492 ? -18.236 13.924  -5.207  1.0 79.691 492 A 1 
ATOM 3910 O OE1 . GLN A ? 492 ? -18.642 13.657  -6.336  1.0 79.691 492 A 1 
ATOM 3911 N NE2 . GLN A ? 492 ? -17.331 14.864  -4.982  1.0 79.691 492 A 1 
ATOM 3912 N N   . LEU A ? 493 ? -21.054 9.180   -4.195  1.0 86.657 493 A 1 
ATOM 3913 C CA  . LEU A ? 493 ? -22.117 8.247   -4.550  1.0 86.657 493 A 1 
ATOM 3914 C C   . LEU A ? 493 ? -22.832 7.740   -3.304  1.0 86.657 493 A 1 
ATOM 3915 O O   . LEU A ? 493 ? -24.065 7.686   -3.263  1.0 86.657 493 A 1 
ATOM 3916 C CB  . LEU A ? 493 ? -21.553 7.075   -5.356  1.0 86.657 493 A 1 
ATOM 3917 C CG  . LEU A ? 493 ? -22.561 6.029   -5.830  1.0 86.657 493 A 1 
ATOM 3918 C CD1 . LEU A ? 493 ? -23.489 6.616   -6.874  1.0 86.657 493 A 1 
ATOM 3919 C CD2 . LEU A ? 493 ? -21.839 4.802   -6.373  1.0 86.657 493 A 1 
ATOM 3920 N N   . ARG A ? 494 ? -22.062 7.373   -2.299  1.0 76.079 494 A 1 
ATOM 3921 C CA  . ARG A ? 494 ? -22.658 6.877   -1.062  1.0 76.079 494 A 1 
ATOM 3922 C C   . ARG A ? 494 ? -23.460 7.953   -0.348  1.0 76.079 494 A 1 
ATOM 3923 O O   . ARG A ? 494 ? -24.490 7.663   0.269   1.0 76.079 494 A 1 
ATOM 3924 C CB  . ARG A ? 494 ? -21.581 6.324   -0.138  1.0 76.079 494 A 1 
ATOM 3925 C CG  . ARG A ? 494 ? -20.859 5.105   -0.678  1.0 76.079 494 A 1 
ATOM 3926 C CD  . ARG A ? 494 ? -19.998 4.476   0.403   1.0 76.079 494 A 1 
ATOM 3927 N NE  . ARG A ? 494 ? -20.806 4.024   1.537   1.0 76.079 494 A 1 
ATOM 3928 C CZ  . ARG A ? 494 ? -20.302 3.544   2.671   1.0 76.079 494 A 1 
ATOM 3929 N NH1 . ARG A ? 494 ? -18.987 3.447   2.839   1.0 76.079 494 A 1 
ATOM 3930 N NH2 . ARG A ? 494 ? -21.125 3.157   3.634   1.0 76.079 494 A 1 
ATOM 3931 N N   . LEU A ? 495 ? -23.008 9.198   -0.416  1.0 71.73  495 A 1 
ATOM 3932 C CA  . LEU A ? 495 ? -23.701 10.295  0.240   1.0 71.73  495 A 1 
ATOM 3933 C C   . LEU A ? 495 ? -24.943 10.745  -0.517  1.0 71.73  495 A 1 
ATOM 3934 O O   . LEU A ? 495 ? -25.766 11.475  0.039   1.0 71.73  495 A 1 
ATOM 3935 C CB  . LEU A ? 495 ? -22.755 11.479  0.429   1.0 71.73  495 A 1 
ATOM 3936 C CG  . LEU A ? 495 ? -21.610 11.270  1.419   1.0 71.73  495 A 1 
ATOM 3937 C CD1 . LEU A ? 495 ? -20.651 12.456  1.383   1.0 71.73  495 A 1 
ATOM 3938 C CD2 . LEU A ? 495 ? -22.148 11.053  2.823   1.0 71.73  495 A 1 
ATOM 3939 N N   . GLY A ? 496 ? -25.092 10.327  -1.768  1.0 81.486 496 A 1 
ATOM 3940 C CA  . GLY A ? 496 ? -26.245 10.706  -2.556  1.0 81.486 496 A 1 
ATOM 3941 C C   . GLY A ? 496 ? -26.070 11.970  -3.365  1.0 81.486 496 A 1 
ATOM 3942 O O   . GLY A ? 496 ? -27.060 12.521  -3.847  1.0 81.486 496 A 1 
ATOM 3943 N N   . ASP A ? 497 ? -24.847 12.435  -3.525  1.0 81.006 497 A 1 
ATOM 3944 C CA  . ASP A ? 497 ? -24.609 13.589  -4.378  1.0 81.006 497 A 1 
ATOM 3945 C C   . ASP A ? 497 ? -24.978 13.296  -5.824  1.0 81.006 497 A 1 
ATOM 3946 O O   . ASP A ? 497 ? -25.321 14.208  -6.577  1.0 81.006 497 A 1 
ATOM 3947 C CB  . ASP A ? 497 ? -23.149 14.034  -4.294  1.0 81.006 497 A 1 
ATOM 3948 C CG  . ASP A ? 497 ? -22.782 14.589  -2.931  1.0 81.006 497 A 1 
ATOM 3949 O OD1 . ASP A ? 497 ? -23.697 14.905  -2.144  1.0 81.006 497 A 1 
ATOM 3950 O OD2 . ASP A ? 497 ? -21.573 14.717  -2.652  1.0 81.006 497 A 1 
ATOM 3951 N N   . TYR A ? 498 ? -24.902 12.047  -6.231  1.0 90.758 498 A 1 
ATOM 3952 C CA  . TYR A ? 498 ? -25.422 11.580  -7.499  1.0 90.758 498 A 1 
ATOM 3953 C C   . TYR A ? 498 ? -25.838 10.127  -7.325  1.0 90.758 498 A 1 
ATOM 3954 O O   . TYR A ? 498 ? -25.565 9.503   -6.299  1.0 90.758 498 A 1 
ATOM 3955 C CB  . TYR A ? 498 ? -24.398 11.752  -8.634  1.0 90.758 498 A 1 
ATOM 3956 C CG  . TYR A ? 498 ? -23.130 10.958  -8.457  1.0 90.758 498 A 1 
ATOM 3957 C CD1 . TYR A ? 498 ? -22.072 11.454  -7.698  1.0 90.758 498 A 1 
ATOM 3958 C CD2 . TYR A ? 498 ? -22.969 9.722   -9.071  1.0 90.758 498 A 1 
ATOM 3959 C CE1 . TYR A ? 498 ? -20.895 10.734  -7.542  1.0 90.758 498 A 1 
ATOM 3960 C CE2 . TYR A ? 498 ? -21.798 8.996   -8.926  1.0 90.758 498 A 1 
ATOM 3961 C CZ  . TYR A ? 498 ? -20.764 9.504   -8.158  1.0 90.758 498 A 1 
ATOM 3962 O OH  . TYR A ? 498 ? -19.606 8.790   -8.014  1.0 90.758 498 A 1 
ATOM 3963 N N   . ASP A ? 499 ? -26.513 9.571   -8.325  1.0 93.515 499 A 1 
ATOM 3964 C CA  . ASP A ? 499 ? -27.162 8.276   -8.194  1.0 93.515 499 A 1 
ATOM 3965 C C   . ASP A ? 499 ? -26.500 7.165   -8.991  1.0 93.515 499 A 1 
ATOM 3966 O O   . ASP A ? 499 ? -26.643 5.993   -8.632  1.0 93.515 499 A 1 
ATOM 3967 C CB  . ASP A ? 499 ? -28.633 8.374   -8.617  1.0 93.515 499 A 1 
ATOM 3968 C CG  . ASP A ? 499 ? -29.397 9.425   -7.842  1.0 93.515 499 A 1 
ATOM 3969 O OD1 . ASP A ? 499 ? -29.371 9.380   -6.600  1.0 93.515 499 A 1 
ATOM 3970 O OD2 . ASP A ? 499 ? -30.025 10.294  -8.483  1.0 93.515 499 A 1 
ATOM 3971 N N   . VAL A ? 500 ? -25.801 7.491   -10.068 1.0 95.701 500 A 1 
ATOM 3972 C CA  . VAL A ? 500 ? -25.305 6.490   -10.998 1.0 95.701 500 A 1 
ATOM 3973 C C   . VAL A ? 500 ? -23.825 6.703   -11.247 1.0 95.701 500 A 1 
ATOM 3974 O O   . VAL A ? 500 ? -23.375 7.830   -11.460 1.0 95.701 500 A 1 
ATOM 3975 C CB  . VAL A ? 500 ? -26.062 6.531   -12.342 1.0 95.701 500 A 1 
ATOM 3976 C CG1 . VAL A ? 500 ? -25.614 5.393   -13.243 1.0 95.701 500 A 1 
ATOM 3977 C CG2 . VAL A ? 500 ? -27.564 6.469   -12.105 1.0 95.701 500 A 1 
ATOM 3978 N N   . LEU A ? 501 ? -23.082 5.608   -11.227 1.0 92.61  501 A 1 
ATOM 3979 C CA  . LEU A ? 501 ? -21.671 5.616   -11.584 1.0 92.61  501 A 1 
ATOM 3980 C C   . LEU A ? 501 ? -21.474 4.703   -12.782 1.0 92.61  501 A 1 
ATOM 3981 O O   . LEU A ? 501 ? -21.831 3.527   -12.737 1.0 92.61  501 A 1 
ATOM 3982 C CB  . LEU A ? 501 ? -20.806 5.153   -10.410 1.0 92.61  501 A 1 
ATOM 3983 C CG  . LEU A ? 501 ? -19.292 5.153   -10.634 1.0 92.61  501 A 1 
ATOM 3984 C CD1 . LEU A ? 501 ? -18.788 6.570   -10.879 1.0 92.61  501 A 1 
ATOM 3985 C CD2 . LEU A ? 501 ? -18.585 4.530   -9.441  1.0 92.61  501 A 1 
ATOM 3986 N N   . VAL A ? 502 ? -20.922 5.258   -13.861 1.0 95.176 502 A 1 
ATOM 3987 C CA  . VAL A ? 502 ? -20.682 4.522   -15.092 1.0 95.176 502 A 1 
ATOM 3988 C C   . VAL A ? 502 ? -19.186 4.333   -15.269 1.0 95.176 502 A 1 
ATOM 3989 O O   . VAL A ? 502 ? -18.411 5.273   -15.096 1.0 95.176 502 A 1 
ATOM 3990 C CB  . VAL A ? 502 ? -21.268 5.253   -16.314 1.0 95.176 502 A 1 
ATOM 3991 C CG1 . VAL A ? 502 ? -21.037 4.446   -17.584 1.0 95.176 502 A 1 
ATOM 3992 C CG2 . VAL A ? 502 ? -22.752 5.515   -16.110 1.0 95.176 502 A 1 
ATOM 3993 N N   . GLY A ? 503 ? -18.780 3.127   -15.634 1.0 91.21  503 A 1 
ATOM 3994 C CA  . GLY A ? 503 ? -17.374 2.851   -15.835 1.0 91.21  503 A 1 
ATOM 3995 C C   . GLY A ? 503 ? -17.135 1.696   -16.781 1.0 91.21  503 A 1 
ATOM 3996 O O   . GLY A ? 503 ? -18.047 0.943   -17.128 1.0 91.21  503 A 1 
ATOM 3997 N N   . ILE A ? 504 ? -15.880 1.576   -17.217 1.0 85.505 504 A 1 
ATOM 3998 C CA  . ILE A ? 504 ? -15.469 0.461   -18.057 1.0 85.505 504 A 1 
ATOM 3999 C C   . ILE A ? 504 ? -15.204 -0.764  -17.193 1.0 85.505 504 A 1 
ATOM 4000 O O   . ILE A ? 504 ? -15.735 -1.849  -17.438 1.0 85.505 504 A 1 
ATOM 4001 C CB  . ILE A ? 504 ? -14.214 0.812   -18.877 1.0 85.505 504 A 1 
ATOM 4002 C CG1 . ILE A ? 504 ? -14.375 2.157   -19.575 1.0 85.505 504 A 1 
ATOM 4003 C CG2 . ILE A ? 504 ? -13.918 -0.287  -19.884 1.0 85.505 504 A 1 
ATOM 4004 C CD1 . ILE A ? 504 ? -15.557 2.244   -20.493 1.0 85.505 504 A 1 
ATOM 4005 N N   . ASN A ? 505 ? -14.384 -0.596  -16.187 1.0 79.293 505 A 1 
ATOM 4006 C CA  . ASN A ? 505 ? -14.028 -1.643  -15.245 1.0 79.293 505 A 1 
ATOM 4007 C C   . ASN A ? 505 ? -14.214 -1.094  -13.839 1.0 79.293 505 A 1 
ATOM 4008 O O   . ASN A ? 505 ? -13.469 -0.216  -13.408 1.0 79.293 505 A 1 
ATOM 4009 C CB  . ASN A ? 505 ? -12.588 -2.099  -15.469 1.0 79.293 505 A 1 
ATOM 4010 C CG  . ASN A ? 505 ? -12.173 -3.220  -14.537 1.0 79.293 505 A 1 
ATOM 4011 O OD1 . ASN A ? 505 ? -12.998 -3.784  -13.818 1.0 79.293 505 A 1 
ATOM 4012 N ND2 . ASN A ? 505 ? -10.888 -3.553  -14.549 1.0 79.293 505 A 1 
ATOM 4013 N N   . LEU A ? 506 ? -15.207 -1.615  -13.148 1.0 80.56  506 A 1 
ATOM 4014 C CA  . LEU A ? 506 ? -15.510 -1.167  -11.798 1.0 80.56  506 A 1 
ATOM 4015 C C   . LEU A ? 506 ? -14.937 -2.094  -10.731 1.0 80.56  506 A 1 
ATOM 4016 O O   . LEU A ? 506 ? -15.280 -1.961  -9.552  1.0 80.56  506 A 1 
ATOM 4017 C CB  . LEU A ? 506 ? -17.023 -1.025  -11.612 1.0 80.56  506 A 1 
ATOM 4018 C CG  . LEU A ? 506 ? -17.686 0.024   -12.508 1.0 80.56  506 A 1 
ATOM 4019 C CD1 . LEU A ? 506 ? -19.194 0.022   -12.304 1.0 80.56  506 A 1 
ATOM 4020 C CD2 . LEU A ? 506 ? -17.114 1.405   -12.225 1.0 80.56  506 A 1 
ATOM 4021 N N   . LEU A ? 507 ? -14.068 -3.014  -11.131 1.0 74.862 507 A 1 
ATOM 4022 C CA  . LEU A ? 507 ? -13.430 -3.919  -10.187 1.0 74.862 507 A 1 
ATOM 4023 C C   . LEU A ? 507 ? -12.238 -3.232  -9.535  1.0 74.862 507 A 1 
ATOM 4024 O O   . LEU A ? 507 ? -11.090 -3.667  -9.657  1.0 74.862 507 A 1 
ATOM 4025 C CB  . LEU A ? 507 ? -13.001 -5.208  -10.888 1.0 74.862 507 A 1 
ATOM 4026 C CG  . LEU A ? 507 ? -14.110 -5.927  -11.653 1.0 74.862 507 A 1 
ATOM 4027 C CD1 . LEU A ? 507 ? -13.570 -7.165  -12.348 1.0 74.862 507 A 1 
ATOM 4028 C CD2 . LEU A ? 507 ? -15.255 -6.284  -10.720 1.0 74.862 507 A 1 
ATOM 4029 N N   . ARG A ? 508 ? -12.522 -2.148  -8.847  1.0 66.369 508 A 1 
ATOM 4030 C CA  . ARG A ? 508 ? -11.507 -1.319  -8.217  1.0 66.369 508 A 1 
ATOM 4031 C C   . ARG A ? 508 ? -11.811 -1.177  -6.737  1.0 66.369 508 A 1 
ATOM 4032 O O   . ARG A ? 508 ? -12.835 -1.635  -6.242  1.0 66.369 508 A 1 
ATOM 4033 C CB  . ARG A ? 508 ? -11.429 0.049   -8.906  1.0 66.369 508 A 1 
ATOM 4034 C CG  . ARG A ? 508 ? -11.022 -0.014  -10.368 1.0 66.369 508 A 1 
ATOM 4035 C CD  . ARG A ? 508 ? -10.945 1.361   -10.995 1.0 66.369 508 A 1 
ATOM 4036 N NE  . ARG A ? 508 ? -10.531 1.305   -12.396 1.0 66.369 508 A 1 
ATOM 4037 C CZ  . ARG A ? 508 ? -9.268  1.307   -12.810 1.0 66.369 508 A 1 
ATOM 4038 N NH1 . ARG A ? 508 ? -8.277  1.369   -11.931 1.0 66.369 508 A 1 
ATOM 4039 N NH2 . ARG A ? 508 ? -9.003  1.252   -14.109 1.0 66.369 508 A 1 
ATOM 4040 N N   . GLU A ? 509 ? -10.898 -0.520  -6.032  1.0 53.562 509 A 1 
ATOM 4041 C CA  . GLU A ? 509 ? -11.029 -0.381  -4.592  1.0 53.562 509 A 1 
ATOM 4042 C C   . GLU A ? 509 ? -12.265 0.435   -4.244  1.0 53.562 509 A 1 
ATOM 4043 O O   . GLU A ? 509 ? -12.625 1.378   -4.937  1.0 53.562 509 A 1 
ATOM 4044 C CB  . GLU A ? 509 ? -9.789  0.283   -3.987  1.0 53.562 509 A 1 
ATOM 4045 C CG  . GLU A ? 509 ? -8.480  -0.364  -4.385  1.0 53.562 509 A 1 
ATOM 4046 C CD  . GLU A ? 509 ? -7.950  0.181   -5.700  1.0 53.562 509 A 1 
ATOM 4047 O OE1 . GLU A ? 509 ? -8.299  1.316   -6.049  1.0 53.562 509 A 1 
ATOM 4048 O OE2 . GLU A ? 509 ? -7.180  -0.523  -6.373  1.0 53.562 509 A 1 
ATOM 4049 N N   . GLY A ? 510 ? -12.903 0.059   -3.154  1.0 57.891 510 A 1 
ATOM 4050 C CA  . GLY A ? 510 ? -14.009 0.828   -2.619  1.0 57.891 510 A 1 
ATOM 4051 C C   . GLY A ? 510 ? -15.347 0.627   -3.298  1.0 57.891 510 A 1 
ATOM 4052 O O   . GLY A ? 510 ? -16.278 1.393   -3.039  1.0 57.891 510 A 1 
ATOM 4053 N N   . LEU A ? 511 ? -15.484 -0.387  -4.129  1.0 68.622 511 A 1 
ATOM 4054 C CA  . LEU A ? 511 ? -16.732 -0.615  -4.841  1.0 68.622 511 A 1 
ATOM 4055 C C   . LEU A ? 511 ? -17.708 -1.498  -4.076  1.0 68.622 511 A 1 
ATOM 4056 O O   . LEU A ? 511 ? -18.796 -1.784  -4.583  1.0 68.622 511 A 1 
ATOM 4057 C CB  . LEU A ? 511 ? -16.464 -1.216  -6.219  1.0 68.622 511 A 1 
ATOM 4058 C CG  . LEU A ? 511 ? -15.862 -0.270  -7.254  1.0 68.622 511 A 1 
ATOM 4059 C CD1 . LEU A ? 511 ? -15.648 -1.000  -8.572  1.0 68.622 511 A 1 
ATOM 4060 C CD2 . LEU A ? 511 ? -16.762 0.939   -7.461  1.0 68.622 511 A 1 
ATOM 4061 N N   . ASP A ? 512 ? -17.345 -1.943  -2.897  1.0 65.455 512 A 1 
ATOM 4062 C CA  . ASP A ? 512 ? -18.257 -2.719  -2.071  1.0 65.455 512 A 1 
ATOM 4063 C C   . ASP A ? 512 ? -19.179 -1.757  -1.329  1.0 65.455 512 A 1 
ATOM 4064 O O   . ASP A ? 512 ? -18.968 -1.446  -0.154  1.0 65.455 512 A 1 
ATOM 4065 C CB  . ASP A ? 512 ? -17.472 -3.601  -1.105  1.0 65.455 512 A 1 
ATOM 4066 C CG  . ASP A ? 512 ? -18.297 -4.742  -0.544  1.0 65.455 512 A 1 
ATOM 4067 O OD1 . ASP A ? 512 ? -19.430 -4.964  -1.024  1.0 65.455 512 A 1 
ATOM 4068 O OD2 . ASP A ? 512 ? -17.804 -5.432  0.378   1.0 65.455 512 A 1 
ATOM 4069 N N   . LEU A ? 513 ? -20.221 -1.293  -2.022  1.0 80.783 513 A 1 
ATOM 4070 C CA  . LEU A ? 513 ? -21.052 -0.189  -1.568  1.0 80.783 513 A 1 
ATOM 4071 C C   . LEU A ? 513 ? -22.427 -0.699  -1.151  1.0 80.783 513 A 1 
ATOM 4072 O O   . LEU A ? 513 ? -23.178 -1.205  -1.981  1.0 80.783 513 A 1 
ATOM 4073 C CB  . LEU A ? 513 ? -21.193 0.861   -2.673  1.0 80.783 513 A 1 
ATOM 4074 C CG  . LEU A ? 513 ? -19.888 1.350   -3.301  1.0 80.783 513 A 1 
ATOM 4075 C CD1 . LEU A ? 513 ? -20.171 2.209   -4.521  1.0 80.783 513 A 1 
ATOM 4076 C CD2 . LEU A ? 513 ? -19.069 2.113   -2.276  1.0 80.783 513 A 1 
ATOM 4077 N N   . PRO A ? 514 ? -22.770 -0.560  0.123   1.0 77.171 514 A 1 
ATOM 4078 C CA  . PRO A ? 514 ? -24.085 -1.043  0.559   1.0 77.171 514 A 1 
ATOM 4079 C C   . PRO A ? 514 ? -25.254 -0.253  -0.020  1.0 77.171 514 A 1 
ATOM 4080 O O   . PRO A ? 514 ? -26.386 -0.743  0.004   1.0 77.171 514 A 1 
ATOM 4081 C CB  . PRO A ? 514 ? -24.020 -0.894  2.084   1.0 77.171 514 A 1 
ATOM 4082 C CG  . PRO A ? 514 ? -22.999 0.168   2.320   1.0 77.171 514 A 1 
ATOM 4083 C CD  . PRO A ? 514 ? -21.981 0.005   1.229   1.0 77.171 514 A 1 
ATOM 4084 N N   . GLU A ? 515 ? -25.019 0.941   -0.526  1.0 82.952 515 A 1 
ATOM 4085 C CA  . GLU A ? 515 ? -26.090 1.739   -1.112  1.0 82.952 515 A 1 
ATOM 4086 C C   . GLU A ? 515 ? -26.449 1.299   -2.523  1.0 82.952 515 A 1 
ATOM 4087 O O   . GLU A ? 515 ? -27.486 1.714   -3.052  1.0 82.952 515 A 1 
ATOM 4088 C CB  . GLU A ? 515 ? -25.700 3.215   -1.136  1.0 82.952 515 A 1 
ATOM 4089 C CG  . GLU A ? 515 ? -25.588 3.849   0.237   1.0 82.952 515 A 1 
ATOM 4090 C CD  . GLU A ? 515 ? -24.246 3.606   0.896   1.0 82.952 515 A 1 
ATOM 4091 O OE1 . GLU A ? 515 ? -23.364 2.982   0.266   1.0 82.952 515 A 1 
ATOM 4092 O OE2 . GLU A ? 515 ? -24.066 4.039   2.052   1.0 82.952 515 A 1 
ATOM 4093 N N   . VAL A ? 516 ? -25.623 0.464   -3.146  1.0 90.786 516 A 1 
ATOM 4094 C CA  . VAL A ? 516 ? -25.857 0.029   -4.512  1.0 90.786 516 A 1 
ATOM 4095 C C   . VAL A ? 516 ? -26.837 -1.136  -4.507  1.0 90.786 516 A 1 
ATOM 4096 O O   . VAL A ? 516 ? -26.564 -2.187  -3.930  1.0 90.786 516 A 1 
ATOM 4097 C CB  . VAL A ? 516 ? -24.543 -0.376  -5.202  1.0 90.786 516 A 1 
ATOM 4098 C CG1 . VAL A ? 516 ? -24.820 -1.008  -6.559  1.0 90.786 516 A 1 
ATOM 4099 C CG2 . VAL A ? 516 ? -23.641 0.843   -5.350  1.0 90.786 516 A 1 
ATOM 4100 N N   . SER A ? 517 ? -27.970 -0.938  -5.148  1.0 92.108 517 A 1 
ATOM 4101 C CA  . SER A ? 517 ? -28.980 -1.978  -5.279  1.0 92.108 517 A 1 
ATOM 4102 C C   . SER A ? 517 ? -29.094 -2.519  -6.697  1.0 92.108 517 A 1 
ATOM 4103 O O   . SER A ? 517 ? -29.799 -3.506  -6.912  1.0 92.108 517 A 1 
ATOM 4104 C CB  . SER A ? 517 ? -30.344 -1.461  -4.830  1.0 92.108 517 A 1 
ATOM 4105 O OG  . SER A ? 517 ? -30.825 -0.459  -5.707  1.0 92.108 517 A 1 
ATOM 4106 N N   . LEU A ? 518 ? -28.430 -1.896  -7.651  1.0 96.819 518 A 1 
ATOM 4107 C CA  . LEU A ? 518 ? -28.484 -2.355  -9.031  1.0 96.819 518 A 1 
ATOM 4108 C C   . LEU A ? 518 ? -27.117 -2.218  -9.673  1.0 96.819 518 A 1 
ATOM 4109 O O   . LEU A ? 518 ? -26.480 -1.166  -9.586  1.0 96.819 518 A 1 
ATOM 4110 C CB  . LEU A ? 518 ? -29.515 -1.574  -9.853  1.0 96.819 518 A 1 
ATOM 4111 C CG  . LEU A ? 518 ? -29.550 -1.903  -11.345 1.0 96.819 518 A 1 
ATOM 4112 C CD1 . LEU A ? 518 ? -29.991 -3.339  -11.570 1.0 96.819 518 A 1 
ATOM 4113 C CD2 . LEU A ? 518 ? -30.449 -0.938  -12.089 1.0 96.819 518 A 1 
ATOM 4114 N N   . VAL A ? 519 ? -26.681 -3.286  -10.326 1.0 95.299 519 A 1 
ATOM 4115 C CA  . VAL A ? 519 ? -25.514 -3.264  -11.187 1.0 95.299 519 A 1 
ATOM 4116 C C   . VAL A ? 519 ? -25.982 -3.648  -12.583 1.0 95.299 519 A 1 
ATOM 4117 O O   . VAL A ? 519 ? -26.492 -4.749  -12.791 1.0 95.299 519 A 1 
ATOM 4118 C CB  . VAL A ? 519 ? -24.414 -4.226  -10.707 1.0 95.299 519 A 1 
ATOM 4119 C CG1 . VAL A ? 519 ? -23.258 -4.247  -11.701 1.0 95.299 519 A 1 
ATOM 4120 C CG2 . VAL A ? 519 ? -23.923 -3.811  -9.327  1.0 95.299 519 A 1 
ATOM 4121 N N   . ALA A ? 520 ? -25.834 -2.733  -13.528 1.0 97.29  520 A 1 
ATOM 4122 C CA  . ALA A ? 520 ? -26.228 -2.963  -14.910 1.0 97.29  520 A 1 
ATOM 4123 C C   . ALA A ? 520 ? -24.987 -3.242  -15.745 1.0 97.29  520 A 1 
ATOM 4124 O O   . ALA A ? 520 ? -24.048 -2.446  -15.760 1.0 97.29  520 A 1 
ATOM 4125 C CB  . ALA A ? 520 ? -26.990 -1.764  -15.463 1.0 97.29  520 A 1 
ATOM 4126 N N   . ILE A ? 521 ? -24.987 -4.373  -16.431 1.0 96.589 521 A 1 
ATOM 4127 C CA  . ILE A ? 521 ? -23.869 -4.788  -17.263 1.0 96.589 521 A 1 
ATOM 4128 C C   . ILE A ? 521 ? -24.331 -4.765  -18.710 1.0 96.589 521 A 1 
ATOM 4129 O O   . ILE A ? 521 ? -25.113 -5.613  -19.137 1.0 96.589 521 A 1 
ATOM 4130 C CB  . ILE A ? 521 ? -23.360 -6.189  -16.876 1.0 96.589 521 A 1 
ATOM 4131 C CG1 . ILE A ? 521 ? -23.050 -6.242  -15.379 1.0 96.589 521 A 1 
ATOM 4132 C CG2 . ILE A ? 521 ? -22.129 -6.545  -17.694 1.0 96.589 521 A 1 
ATOM 4133 C CD1 . ILE A ? 521 ? -22.614 -7.611  -14.889 1.0 96.589 521 A 1 
ATOM 4134 N N   . LEU A ? 522 ? -23.855 -3.781  -19.458 1.0 95.956 522 A 1 
ATOM 4135 C CA  . LEU A ? 522 ? -24.195 -3.660  -20.864 1.0 95.956 522 A 1 
ATOM 4136 C C   . LEU A ? 522 ? -23.284 -4.543  -21.697 1.0 95.956 522 A 1 
ATOM 4137 O O   . LEU A ? 522 ? -22.119 -4.753  -21.357 1.0 95.956 522 A 1 
ATOM 4138 C CB  . LEU A ? 522 ? -24.090 -2.206  -21.330 1.0 95.956 522 A 1 
ATOM 4139 C CG  . LEU A ? 522 ? -24.912 -1.188  -20.543 1.0 95.956 522 A 1 
ATOM 4140 C CD1 . LEU A ? 522 ? -24.830 0.184   -21.199 1.0 95.956 522 A 1 
ATOM 4141 C CD2 . LEU A ? 522 ? -26.359 -1.636  -20.423 1.0 95.956 522 A 1 
ATOM 4142 N N   . ASP A ? 523 ? -23.836 -5.066  -22.803 1.0 93.652 523 A 1 
ATOM 4143 C CA  . ASP A ? 523 ? -23.089 -5.948  -23.694 1.0 93.652 523 A 1 
ATOM 4144 C C   . ASP A ? 523 ? -22.500 -7.128  -22.935 1.0 93.652 523 A 1 
ATOM 4145 O O   . ASP A ? 523 ? -21.339 -7.507  -23.122 1.0 93.652 523 A 1 
ATOM 4146 C CB  . ASP A ? 523 ? -21.990 -5.175  -24.434 1.0 93.652 523 A 1 
ATOM 4147 C CG  . ASP A ? 523 ? -22.542 -4.085  -25.326 1.0 93.652 523 A 1 
ATOM 4148 O OD1 . ASP A ? 523 ? -23.368 -4.408  -26.203 1.0 93.652 523 A 1 
ATOM 4149 O OD2 . ASP A ? 523 ? -22.139 -2.920  -25.153 1.0 93.652 523 A 1 
ATOM 4150 N N   . ALA A ? 524 ? -23.315 -7.735  -22.090 1.0 95.907 524 A 1 
ATOM 4151 C CA  . ALA A ? 524 ? -22.840 -8.844  -21.279 1.0 95.907 524 A 1 
ATOM 4152 C C   . ALA A ? 524 ? -22.450 -10.053 -22.118 1.0 95.907 524 A 1 
ATOM 4153 O O   . ALA A ? 524 ? -21.631 -10.867 -21.682 1.0 95.907 524 A 1 
ATOM 4154 C CB  . ALA A ? 524 ? -23.899 -9.235  -20.254 1.0 95.907 524 A 1 
ATOM 4155 N N   . ASP A ? 525 ? -23.027 -10.185 -23.310 1.0 93.042 525 A 1 
ATOM 4156 C CA  . ASP A ? 525 ? -22.736 -11.314 -24.180 1.0 93.042 525 A 1 
ATOM 4157 C C   . ASP A ? 525 ? -21.565 -11.066 -25.122 1.0 93.042 525 A 1 
ATOM 4158 O O   . ASP A ? 525 ? -21.323 -11.880 -26.013 1.0 93.042 525 A 1 
ATOM 4159 C CB  . ASP A ? 525 ? -23.978 -11.707 -24.985 1.0 93.042 525 A 1 
ATOM 4160 C CG  . ASP A ? 525 ? -24.536 -10.560 -25.806 1.0 93.042 525 A 1 
ATOM 4161 O OD1 . ASP A ? 525 ? -24.062 -9.414  -25.665 1.0 93.042 525 A 1 
ATOM 4162 O OD2 . ASP A ? 525 ? -25.476 -10.810 -26.600 1.0 93.042 525 A 1 
ATOM 4163 N N   . LYS A ? 526 ? -20.835 -9.972  -24.956 1.0 91.305 526 A 1 
ATOM 4164 C CA  . LYS A ? 526 ? -19.621 -9.714  -25.730 1.0 91.305 526 A 1 
ATOM 4165 C C   . LYS A ? 526 ? -18.433 -10.236 -24.935 1.0 91.305 526 A 1 
ATOM 4166 O O   . LYS A ? 526 ? -17.824 -9.511  -24.153 1.0 91.305 526 A 1 
ATOM 4167 C CB  . LYS A ? 526 ? -19.477 -8.221  -26.015 1.0 91.305 526 A 1 
ATOM 4168 C CG  . LYS A ? 526 ? -20.706 -7.577  -26.636 1.0 91.305 526 A 1 
ATOM 4169 C CD  . LYS A ? 526 ? -21.019 -8.150  -28.008 1.0 91.305 526 A 1 
ATOM 4170 C CE  . LYS A ? 526 ? -22.226 -7.458  -28.623 1.0 91.305 526 A 1 
ATOM 4171 N NZ  . LYS A ? 526 ? -22.616 -8.079  -29.922 1.0 91.305 526 A 1 
ATOM 4172 N N   . GLU A ? 527 ? -18.120 -11.515 -25.146 1.0 86.276 527 A 1 
ATOM 4173 C CA  . GLU A ? 527 ? -17.090 -12.159 -24.350 1.0 86.276 527 A 1 
ATOM 4174 C C   . GLU A ? 527 ? -15.729 -11.533 -24.586 1.0 86.276 527 A 1 
ATOM 4175 O O   . GLU A ? 527 ? -15.386 -11.122 -25.690 1.0 86.276 527 A 1 
ATOM 4176 C CB  . GLU A ? 527 ? -17.031 -13.657 -24.641 1.0 86.276 527 A 1 
ATOM 4177 C CG  . GLU A ? 527 ? -18.187 -14.437 -24.045 1.0 86.276 527 A 1 
ATOM 4178 C CD  . GLU A ? 527 ? -17.800 -15.824 -23.599 1.0 86.276 527 A 1 
ATOM 4179 O OE1 . GLU A ? 527 ? -17.097 -15.941 -22.569 1.0 86.276 527 A 1 
ATOM 4180 O OE2 . GLU A ? 527 ? -18.199 -16.794 -24.268 1.0 86.276 527 A 1 
ATOM 4181 N N   . GLY A ? 528 ? -14.952 -11.478 -23.546 1.0 87.137 528 A 1 
ATOM 4182 C CA  . GLY A ? 528 ? -13.631 -10.894 -23.544 1.0 87.137 528 A 1 
ATOM 4183 C C   . GLY A ? 528 ? -13.170 -10.717 -22.112 1.0 87.137 528 A 1 
ATOM 4184 O O   . GLY A ? 528 ? -13.792 -11.217 -21.173 1.0 87.137 528 A 1 
ATOM 4185 N N   . PHE A ? 529 ? -12.093 -10.002 -21.962 1.0 81.082 529 A 1 
ATOM 4186 C CA  . PHE A ? 529 ? -11.555 -9.806  -20.618 1.0 81.082 529 A 1 
ATOM 4187 C C   . PHE A ? 529 ? -12.564 -9.126  -19.702 1.0 81.082 529 A 1 
ATOM 4188 O O   . PHE A ? 529 ? -12.741 -9.528  -18.553 1.0 81.082 529 A 1 
ATOM 4189 C CB  . PHE A ? 529 ? -10.260 -8.996  -20.685 1.0 81.082 529 A 1 
ATOM 4190 C CG  . PHE A ? 529 ? -9.739  -8.594  -19.335 1.0 81.082 529 A 1 
ATOM 4191 C CD1 . PHE A ? 529 ? -9.072  -9.508  -18.535 1.0 81.082 529 A 1 
ATOM 4192 C CD2 . PHE A ? 529 ? -9.920  -7.300  -18.864 1.0 81.082 529 A 1 
ATOM 4193 C CE1 . PHE A ? 529 ? -8.591  -9.147  -17.285 1.0 81.082 529 A 1 
ATOM 4194 C CE2 . PHE A ? 529 ? -9.443  -6.929  -17.616 1.0 81.082 529 A 1 
ATOM 4195 C CZ  . PHE A ? 529 ? -8.775  -7.853  -16.827 1.0 81.082 529 A 1 
ATOM 4196 N N   . LEU A ? 530 ? -13.230 -8.088  -20.205 1.0 85.395 530 A 1 
ATOM 4197 C CA  . LEU A ? 530 ? -14.179 -7.345  -19.392 1.0 85.395 530 A 1 
ATOM 4198 C C   . LEU A ? 530 ? -15.486 -8.093  -19.182 1.0 85.395 530 A 1 
ATOM 4199 O O   . LEU A ? 530 ? -16.304 -7.672  -18.356 1.0 85.395 530 A 1 
ATOM 4200 C CB  . LEU A ? 530 ? -14.462 -5.982  -20.024 1.0 85.395 530 A 1 
ATOM 4201 C CG  . LEU A ? 530 ? -13.268 -5.034  -20.114 1.0 85.395 530 A 1 
ATOM 4202 C CD1 . LEU A ? 530 ? -13.656 -3.765  -20.865 1.0 85.395 530 A 1 
ATOM 4203 C CD2 . LEU A ? 530 ? -12.753 -4.703  -18.723 1.0 85.395 530 A 1 
ATOM 4204 N N   . ARG A ? 531 ? -15.720 -9.159  -19.911 1.0 92.115 531 A 1 
ATOM 4205 C CA  . ARG A ? 531 ? -16.930 -9.956  -19.783 1.0 92.115 531 A 1 
ATOM 4206 C C   . ARG A ? 531 ? -16.593 -11.426 -19.574 1.0 92.115 531 A 1 
ATOM 4207 O O   . ARG A ? 531 ? -17.355 -12.309 -19.971 1.0 92.115 531 A 1 
ATOM 4208 C CB  . ARG A ? 531 ? -17.841 -9.776  -21.001 1.0 92.115 531 A 1 
ATOM 4209 C CG  . ARG A ? 531 ? -18.328 -8.344  -21.200 1.0 92.115 531 A 1 
ATOM 4210 C CD  . ARG A ? 531 ? -19.236 -7.904  -20.071 1.0 92.115 531 A 1 
ATOM 4211 N NE  . ARG A ? 531 ? -19.772 -6.564  -20.298 1.0 92.115 531 A 1 
ATOM 4212 C CZ  . ARG A ? 531 ? -19.247 -5.450  -19.798 1.0 92.115 531 A 1 
ATOM 4213 N NH1 . ARG A ? 531 ? -18.170 -5.504  -19.035 1.0 92.115 531 A 1 
ATOM 4214 N NH2 . ARG A ? 531 ? -19.808 -4.278  -20.065 1.0 92.115 531 A 1 
ATOM 4215 N N   . SER A ? 532 ? -15.451 -11.698 -18.953 1.0 89.281 532 A 1 
ATOM 4216 C CA  . SER A ? 532 ? -15.104 -13.050 -18.565 1.0 89.281 532 A 1 
ATOM 4217 C C   . SER A ? 532 ? -15.940 -13.482 -17.364 1.0 89.281 532 A 1 
ATOM 4218 O O   . SER A ? 532 ? -16.567 -12.666 -16.686 1.0 89.281 532 A 1 
ATOM 4219 C CB  . SER A ? 532 ? -13.615 -13.142 -18.228 1.0 89.281 532 A 1 
ATOM 4220 O OG  . SER A ? 532 ? -13.318 -12.380 -17.067 1.0 89.281 532 A 1 
ATOM 4221 N N   . ALA A ? 533 ? -15.940 -14.772 -17.116 1.0 89.61  533 A 1 
ATOM 4222 C CA  . ALA A ? 533 ? -16.684 -15.281 -15.971 1.0 89.61  533 A 1 
ATOM 4223 C C   . ALA A ? 533 ? -16.191 -14.657 -14.672 1.0 89.61  533 A 1 
ATOM 4224 O O   . ALA A ? 533 ? -16.990 -14.275 -13.815 1.0 89.61  533 A 1 
ATOM 4225 C CB  . ALA A ? 533 ? -16.577 -16.802 -15.914 1.0 89.61  533 A 1 
ATOM 4226 N N   . ARG A ? 534 ? -14.878 -14.549 -14.529 1.0 84.39  534 A 1 
ATOM 4227 C CA  . ARG A ? 534 ? -14.330 -13.971 -13.312 1.0 84.39  534 A 1 
ATOM 4228 C C   . ARG A ? 534 ? -14.753 -12.513 -13.152 1.0 84.39  534 A 1 
ATOM 4229 O O   . ARG A ? 534 ? -15.172 -12.091 -12.070 1.0 84.39  534 A 1 
ATOM 4230 C CB  . ARG A ? 534 ? -12.801 -14.086 -13.314 1.0 84.39  534 A 1 
ATOM 4231 C CG  . ARG A ? 534 ? -12.130 -13.449 -12.108 1.0 84.39  534 A 1 
ATOM 4232 C CD  . ARG A ? 534 ? -10.638 -13.751 -12.081 1.0 84.39  534 A 1 
ATOM 4233 N NE  . ARG A ? 534 ? -10.387 -15.180 -11.907 1.0 84.39  534 A 1 
ATOM 4234 C CZ  . ARG A ? 534 ? -9.698  -15.944 -12.748 1.0 84.39  534 A 1 
ATOM 4235 N NH1 . ARG A ? 534 ? -9.169  -15.424 -13.847 1.0 84.39  534 A 1 
ATOM 4236 N NH2 . ARG A ? 534 ? -9.539  -17.227 -12.478 1.0 84.39  534 A 1 
ATOM 4237 N N   . SER A ? 535 ? -14.652 -11.734 -14.228 1.0 88.729 535 A 1 
ATOM 4238 C CA  . SER A ? 535 ? -15.037 -10.331 -14.153 1.0 88.729 535 A 1 
ATOM 4239 C C   . SER A ? 535 ? -16.522 -10.180 -13.863 1.0 88.729 535 A 1 
ATOM 4240 O O   . SER A ? 535 ? -16.924 -9.306  -13.087 1.0 88.729 535 A 1 
ATOM 4241 C CB  . SER A ? 535 ? -14.669 -9.614  -15.454 1.0 88.729 535 A 1 
ATOM 4242 O OG  . SER A ? 535 ? -13.262 -9.600  -15.637 1.0 88.729 535 A 1 
ATOM 4243 N N   . LEU A ? 536 ? -17.344 -11.016 -14.486 1.0 93.799 536 A 1 
ATOM 4244 C CA  . LEU A ? 536 ? -18.779 -10.931 -14.253 1.0 93.799 536 A 1 
ATOM 4245 C C   . LEU A ? 536 ? -19.126 -11.293 -12.813 1.0 93.799 536 A 1 
ATOM 4246 O O   . LEU A ? 536 ? -19.951 -10.630 -12.182 1.0 93.799 536 A 1 
ATOM 4247 C CB  . LEU A ? 536 ? -19.529 -11.834 -15.232 1.0 93.799 536 A 1 
ATOM 4248 C CG  . LEU A ? 536 ? -19.516 -11.392 -16.692 1.0 93.799 536 A 1 
ATOM 4249 C CD1 . LEU A ? 536 ? -20.098 -12.479 -17.587 1.0 93.799 536 A 1 
ATOM 4250 C CD2 . LEU A ? 536 ? -20.280 -10.088 -16.863 1.0 93.799 536 A 1 
ATOM 4251 N N   . ILE A ? 537 ? -18.504 -12.340 -12.282 1.0 88.497 537 A 1 
ATOM 4252 C CA  . ILE A ? 537 ? -18.781 -12.746 -10.911 1.0 88.497 537 A 1 
ATOM 4253 C C   . ILE A ? 537 ? -18.418 -11.629 -9.944  1.0 88.497 537 A 1 
ATOM 4254 O O   . ILE A ? 537 ? -19.176 -11.315 -9.019  1.0 88.497 537 A 1 
ATOM 4255 C CB  . ILE A ? 537 ? -18.029 -14.047 -10.572 1.0 88.497 537 A 1 
ATOM 4256 C CG1 . ILE A ? 537 ? -18.643 -15.216 -11.341 1.0 88.497 537 A 1 
ATOM 4257 C CG2 . ILE A ? 537 ? -18.057 -14.316 -9.072  1.0 88.497 537 A 1 
ATOM 4258 C CD1 . ILE A ? 537 ? -17.813 -16.488 -11.281 1.0 88.497 537 A 1 
ATOM 4259 N N   . GLN A ? 538 ? -17.273 -11.015 -10.152 1.0 84.755 538 A 1 
ATOM 4260 C CA  . GLN A ? 538 ? -16.859 -9.945  -9.253  1.0 84.755 538 A 1 
ATOM 4261 C C   . GLN A ? 538 ? -17.744 -8.715  -9.405  1.0 84.755 538 A 1 
ATOM 4262 O O   . GLN A ? 538 ? -18.042 -8.037  -8.413  1.0 84.755 538 A 1 
ATOM 4263 C CB  . GLN A ? 538 ? -15.396 -9.591  -9.498  1.0 84.755 538 A 1 
ATOM 4264 C CG  . GLN A ? 538 ? -14.435 -10.706 -9.095  1.0 84.755 538 A 1 
ATOM 4265 C CD  . GLN A ? 538 ? -12.981 -10.368 -9.310  1.0 84.755 538 A 1 
ATOM 4266 O OE1 . GLN A ? 538 ? -12.172 -11.232 -9.668  1.0 84.755 538 A 1 
ATOM 4267 N NE2 . GLN A ? 538 ? -12.620 -9.102  -9.093  1.0 84.755 538 A 1 
ATOM 4268 N N   . THR A ? 539 ? -18.163 -8.414  -10.625 1.0 91.356 539 A 1 
ATOM 4269 C CA  . THR A ? 539 ? -19.056 -7.279  -10.833 1.0 91.356 539 A 1 
ATOM 4270 C C   . THR A ? 539 ? -20.416 -7.530  -10.189 1.0 91.356 539 A 1 
ATOM 4271 O O   . THR A ? 539 ? -20.992 -6.633  -9.564  1.0 91.356 539 A 1 
ATOM 4272 C CB  . THR A ? 539 ? -19.209 -6.990  -12.328 1.0 91.356 539 A 1 
ATOM 4273 O OG1 . THR A ? 539 ? -17.914 -6.757  -12.907 1.0 91.356 539 A 1 
ATOM 4274 C CG2 . THR A ? 539 ? -20.074 -5.760  -12.548 1.0 91.356 539 A 1 
ATOM 4275 N N   . ILE A ? 540 ? -20.938 -8.734  -10.344 1.0 92.852 540 A 1 
ATOM 4276 C CA  . ILE A ? 540 ? -22.194 -9.094  -9.702  1.0 92.852 540 A 1 
ATOM 4277 C C   . ILE A ? 540 ? -22.094 -8.907  -8.191  1.0 92.852 540 A 1 
ATOM 4278 O O   . ILE A ? 540 ? -23.032 -8.435  -7.540  1.0 92.852 540 A 1 
ATOM 4279 C CB  . ILE A ? 540 ? -22.579 -10.543 -10.054 1.0 92.852 540 A 1 
ATOM 4280 C CG1 . ILE A ? 540 ? -22.962 -10.643 -11.535 1.0 92.852 540 A 1 
ATOM 4281 C CG2 . ILE A ? 540 ? -23.720 -11.034 -9.181  1.0 92.852 540 A 1 
ATOM 4282 C CD1 . ILE A ? 540 ? -23.014 -12.075 -12.049 1.0 92.852 540 A 1 
ATOM 4283 N N   . GLY A ? 541 ? -20.955 -9.264  -7.629  1.0 86.755 541 A 1 
ATOM 4284 C CA  . GLY A ? 541 ? -20.777 -9.157  -6.192  1.0 86.755 541 A 1 
ATOM 4285 C C   . GLY A ? 541 ? -20.866 -7.747  -5.640  1.0 86.755 541 A 1 
ATOM 4286 O O   . GLY A ? 541 ? -21.053 -7.575  -4.433  1.0 86.755 541 A 1 
ATOM 4287 N N   . ARG A ? 542 ? -20.739 -6.742  -6.503  1.0 87.846 542 A 1 
ATOM 4288 C CA  . ARG A ? 542 ? -20.820 -5.366  -6.029  1.0 87.846 542 A 1 
ATOM 4289 C C   . ARG A ? 542 ? -22.213 -5.000  -5.526  1.0 87.846 542 A 1 
ATOM 4290 O O   . ARG A ? 542 ? -22.368 -4.009  -4.812  1.0 87.846 542 A 1 
ATOM 4291 C CB  . ARG A ? 542 ? -20.388 -4.395  -7.124  1.0 87.846 542 A 1 
ATOM 4292 C CG  . ARG A ? 542 ? -18.975 -4.630  -7.653  1.0 87.846 542 A 1 
ATOM 4293 C CD  . ARG A ? 542 ? -17.986 -4.816  -6.519  1.0 87.846 542 A 1 
ATOM 4294 N NE  . ARG A ? 542 ? -16.695 -5.313  -6.987  1.0 87.846 542 A 1 
ATOM 4295 C CZ  . ARG A ? 542 ? -15.803 -5.926  -6.218  1.0 87.846 542 A 1 
ATOM 4296 N NH1 . ARG A ? 542 ? -16.052 -6.118  -4.920  1.0 87.846 542 A 1 
ATOM 4297 N NH2 . ARG A ? 542 ? -14.664 -6.350  -6.734  1.0 87.846 542 A 1 
ATOM 4298 N N   . ALA A ? 543 ? -23.215 -5.782  -5.884  1.0 90.947 543 A 1 
ATOM 4299 C CA  . ALA A ? 543 ? -24.568 -5.566  -5.393  1.0 90.947 543 A 1 
ATOM 4300 C C   . ALA A ? 543 ? -24.913 -6.468  -4.214  1.0 90.947 543 A 1 
ATOM 4301 O O   . ALA A ? 543 ? -26.066 -6.497  -3.782  1.0 90.947 543 A 1 
ATOM 4302 C CB  . ALA A ? 543 ? -25.575 -5.768  -6.521  1.0 90.947 543 A 1 
ATOM 4303 N N   . ALA A ? 544 ? -23.948 -7.187  -3.687  1.0 83.46  544 A 1 
ATOM 4304 C CA  . ALA A ? 544 ? -24.219 -8.209  -2.684  1.0 83.46  544 A 1 
ATOM 4305 C C   . ALA A ? 544 ? -24.481 -7.654  -1.290  1.0 83.46  544 A 1 
ATOM 4306 O O   . ALA A ? 544 ? -24.986 -8.382  -0.432  1.0 83.46  544 A 1 
ATOM 4307 C CB  . ALA A ? 544 ? -23.065 -9.209  -2.631  1.0 83.46  544 A 1 
ATOM 4308 N N   . ARG A ? 545 ? -24.154 -6.410  -1.051  1.0 77.333 545 A 1 
ATOM 4309 C CA  . ARG A ? 545 ? -24.338 -5.842  0.275   1.0 77.333 545 A 1 
ATOM 4310 C C   . ARG A ? 545 ? -25.704 -5.200  0.471   1.0 77.333 545 A 1 
ATOM 4311 O O   . ARG A ? 545 ? -26.002 -4.729  1.573   1.0 77.333 545 A 1 
ATOM 4312 C CB  . ARG A ? 545 ? -23.243 -4.822  0.578   1.0 77.333 545 A 1 
ATOM 4313 C CG  . ARG A ? 545 ? -21.918 -5.434  0.970   1.0 77.333 545 A 1 
ATOM 4314 C CD  . ARG A ? 545 ? -21.036 -4.413  1.654   1.0 77.333 545 A 1 
ATOM 4315 N NE  . ARG A ? 545 ? -19.826 -5.007  2.206   1.0 77.333 545 A 1 
ATOM 4316 C CZ  . ARG A ? 545 ? -18.942 -4.349  2.949   1.0 77.333 545 A 1 
ATOM 4317 N NH1 . ARG A ? 545 ? -19.124 -3.062  3.225   1.0 77.333 545 A 1 
ATOM 4318 N NH2 . ARG A ? 545 ? -17.873 -4.976  3.415   1.0 77.333 545 A 1 
ATOM 4319 N N   . ASN A ? 546 ? -26.520 -5.182  -0.553  1.0 85.363 546 A 1 
ATOM 4320 C CA  . ASN A ? 546 ? -27.840 -4.576  -0.477  1.0 85.363 546 A 1 
ATOM 4321 C C   . ASN A ? 546 ? -28.893 -5.672  -0.468  1.0 85.363 546 A 1 
ATOM 4322 O O   . ASN A ? 546 ? -28.860 -6.578  -1.298  1.0 85.363 546 A 1 
ATOM 4323 C CB  . ASN A ? 546 ? -28.060 -3.621  -1.653  1.0 85.363 546 A 1 
ATOM 4324 C CG  . ASN A ? 546 ? -29.197 -2.654  -1.416  1.0 85.363 546 A 1 
ATOM 4325 O OD1 . ASN A ? 546 ? -30.355 -3.062  -1.315  1.0 85.363 546 A 1 
ATOM 4326 N ND2 . ASN A ? 546 ? -28.873 -1.373  -1.323  1.0 85.363 546 A 1 
ATOM 4327 N N   . VAL A ? 547 ? -29.838 -5.588  0.463   1.0 80.773 547 A 1 
ATOM 4328 C CA  . VAL A ? 547 ? -30.849 -6.628  0.588   1.0 80.773 547 A 1 
ATOM 4329 C C   . VAL A ? 547 ? -31.741 -6.706  -0.642  1.0 80.773 547 A 1 
ATOM 4330 O O   . VAL A ? 547 ? -32.338 -7.749  -0.915  1.0 80.773 547 A 1 
ATOM 4331 C CB  . VAL A ? 547 ? -31.706 -6.421  1.851   1.0 80.773 547 A 1 
ATOM 4332 C CG1 . VAL A ? 547 ? -30.862 -6.619  3.098   1.0 80.773 547 A 1 
ATOM 4333 C CG2 . VAL A ? 547 ? -32.347 -5.039  1.845   1.0 80.773 547 A 1 
ATOM 4334 N N   . SER A ? 548 ? -31.855 -5.631  -1.397  1.0 83.335 548 A 1 
ATOM 4335 C CA  . SER A ? 548 ? -32.629 -5.612  -2.630  1.0 83.335 548 A 1 
ATOM 4336 C C   . SER A ? 548 ? -31.727 -5.597  -3.857  1.0 83.335 548 A 1 
ATOM 4337 O O   . SER A ? 548 ? -32.160 -5.195  -4.938  1.0 83.335 548 A 1 
ATOM 4338 C CB  . SER A ? 548 ? -33.568 -4.400  -2.658  1.0 83.335 548 A 1 
ATOM 4339 O OG  . SER A ? 548 ? -32.842 -3.188  -2.598  1.0 83.335 548 A 1 
ATOM 4340 N N   . GLY A ? 549 ? -30.509 -6.049  -3.712  1.0 90.834 549 A 1 
ATOM 4341 C CA  . GLY A ? 549 ? -29.544 -6.002  -4.791  1.0 90.834 549 A 1 
ATOM 4342 C C   . GLY A ? 549 ? -29.934 -6.861  -5.977  1.0 90.834 549 A 1 
ATOM 4343 O O   . GLY A ? 549 ? -30.320 -8.016  -5.830  1.0 90.834 549 A 1 
ATOM 4344 N N   . GLU A ? 550 ? -29.811 -6.285  -7.179  1.0 94.708 550 A 1 
ATOM 4345 C CA  . GLU A ? 550 ? -30.065 -6.982  -8.428  1.0 94.708 550 A 1 
ATOM 4346 C C   . GLU A ? 550 ? -28.983 -6.637  -9.436  1.0 94.708 550 A 1 
ATOM 4347 O O   . GLU A ? 550 ? -28.352 -5.583  -9.363  1.0 94.708 550 A 1 
ATOM 4348 C CB  . GLU A ? 550 ? -31.437 -6.620  -9.006  1.0 94.708 550 A 1 
ATOM 4349 C CG  . GLU A ? 550 ? -32.619 -7.125  -8.208  1.0 94.708 550 A 1 
ATOM 4350 C CD  . GLU A ? 550 ? -33.946 -6.832  -8.883  1.0 94.708 550 A 1 
ATOM 4351 O OE1 . GLU A ? 550 ? -33.942 -6.393  -10.051 1.0 94.708 550 A 1 
ATOM 4352 O OE2 . GLU A ? 550 ? -34.995 -7.050  -8.242  1.0 94.708 550 A 1 
ATOM 4353 N N   . VAL A ? 551 ? -28.791 -7.546  -10.380 1.0 96.532 551 A 1 
ATOM 4354 C CA  . VAL A ? 551 ? -27.874 -7.331  -11.483 1.0 96.532 551 A 1 
ATOM 4355 C C   . VAL A ? 551 ? -28.640 -7.570  -12.774 1.0 96.532 551 A 1 
ATOM 4356 O O   . VAL A ? 551 ? -29.261 -8.621  -12.950 1.0 96.532 551 A 1 
ATOM 4357 C CB  . VAL A ? 551 ? -26.647 -8.257  -11.408 1.0 96.532 551 A 1 
ATOM 4358 C CG1 . VAL A ? 551 ? -25.787 -8.106  -12.655 1.0 96.532 551 A 1 
ATOM 4359 C CG2 . VAL A ? 551 ? -25.844 -7.948  -10.154 1.0 96.532 551 A 1 
ATOM 4360 N N   . HIS A ? 552 ? -28.616 -6.590  -13.663 1.0 97.793 552 A 1 
ATOM 4361 C CA  . HIS A ? 552 ? -29.280 -6.701  -14.952 1.0 97.793 552 A 1 
ATOM 4362 C C   . HIS A ? 552 ? -28.216 -6.823  -16.030 1.0 97.793 552 A 1 
ATOM 4363 O O   . HIS A ? 552 ? -27.443 -5.894  -16.259 1.0 97.793 552 A 1 
ATOM 4364 C CB  . HIS A ? 552 ? -30.172 -5.492  -15.217 1.0 97.793 552 A 1 
ATOM 4365 C CG  . HIS A ? 552 ? -31.331 -5.395  -14.261 1.0 97.793 552 A 1 
ATOM 4366 N ND1 . HIS A ? 552 ? -32.231 -4.347  -14.315 1.0 97.793 552 A 1 
ATOM 4367 C CD2 . HIS A ? 552 ? -31.734 -6.199  -13.255 1.0 97.793 552 A 1 
ATOM 4368 C CE1 . HIS A ? 552 ? -33.140 -4.522  -13.375 1.0 97.793 552 A 1 
ATOM 4369 N NE2 . HIS A ? 552 ? -32.859 -5.636  -12.718 1.0 97.793 552 A 1 
ATOM 4370 N N   . MET A ? 553 ? -28.181 -7.980  -16.683 1.0 96.94  553 A 1 
ATOM 4371 C CA  . MET A ? 553 ? -27.278 -8.230  -17.788 1.0 96.94  553 A 1 
ATOM 4372 C C   . MET A ? 553 ? -28.033 -8.015  -19.086 1.0 96.94  553 A 1 
ATOM 4373 O O   . MET A ? 553 ? -28.980 -8.743  -19.385 1.0 96.94  553 A 1 
ATOM 4374 C CB  . MET A ? 553 ? -26.728 -9.651  -17.739 1.0 96.94  553 A 1 
ATOM 4375 C CG  . MET A ? 553 ? -25.785 -9.938  -16.597 1.0 96.94  553 A 1 
ATOM 4376 S SD  . MET A ? 553 ? -25.165 -11.626 -16.671 1.0 96.94  553 A 1 
ATOM 4377 C CE  . MET A ? 553 ? -23.809 -11.546 -15.514 1.0 96.94  553 A 1 
ATOM 4378 N N   . TYR A ? 554 ? -27.619 -7.006  -19.838 1.0 96.989 554 A 1 
ATOM 4379 C CA  . TYR A ? 554 ? -28.228 -6.726  -21.126 1.0 96.989 554 A 1 
ATOM 4380 C C   . TYR A ? 554 ? -27.487 -7.517  -22.193 1.0 96.989 554 A 1 
ATOM 4381 O O   . TYR A ? 554 ? -26.327 -7.238  -22.506 1.0 96.989 554 A 1 
ATOM 4382 C CB  . TYR A ? 554 ? -28.215 -5.228  -21.418 1.0 96.989 554 A 1 
ATOM 4383 C CG  . TYR A ? 554 ? -29.142 -4.467  -20.498 1.0 96.989 554 A 1 
ATOM 4384 C CD1 . TYR A ? 554 ? -28.688 -3.956  -19.290 1.0 96.989 554 A 1 
ATOM 4385 C CD2 . TYR A ? 554 ? -30.477 -4.282  -20.834 1.0 96.989 554 A 1 
ATOM 4386 C CE1 . TYR A ? 554 ? -29.541 -3.272  -18.437 1.0 96.989 554 A 1 
ATOM 4387 C CE2 . TYR A ? 554 ? -31.339 -3.596  -19.989 1.0 96.989 554 A 1 
ATOM 4388 C CZ  . TYR A ? 554 ? -30.866 -3.090  -18.794 1.0 96.989 554 A 1 
ATOM 4389 O OH  . TYR A ? 554 ? -31.708 -2.411  -17.956 1.0 96.989 554 A 1 
ATOM 4390 N N   . ALA A ? 555 ? -28.165 -8.518  -22.752 1.0 95.741 555 A 1 
ATOM 4391 C CA  . ALA A ? 555 ? -27.566 -9.434  -23.704 1.0 95.741 555 A 1 
ATOM 4392 C C   . ALA A ? 555 ? -28.659 -10.100 -24.519 1.0 95.741 555 A 1 
ATOM 4393 O O   . ALA A ? 555 ? -29.756 -10.352 -24.021 1.0 95.741 555 A 1 
ATOM 4394 C CB  . ALA A ? 555 ? -26.722 -10.487 -22.990 1.0 95.741 555 A 1 
ATOM 4395 N N   . ASP A ? 556 ? -28.349 -10.395 -25.774 1.0 94.671 556 A 1 
ATOM 4396 C CA  . ASP A ? 556 ? -29.267 -11.108 -26.648 1.0 94.671 556 A 1 
ATOM 4397 C C   . ASP A ? 556 ? -28.996 -12.602 -26.692 1.0 94.671 556 A 1 
ATOM 4398 O O   . ASP A ? 556 ? -29.794 -13.357 -27.254 1.0 94.671 556 A 1 
ATOM 4399 C CB  . ASP A ? 556 ? -29.211 -10.532 -28.062 1.0 94.671 556 A 1 
ATOM 4400 C CG  . ASP A ? 556 ? -29.729 -9.112  -28.123 1.0 94.671 556 A 1 
ATOM 4401 O OD1 . ASP A ? 556 ? -30.716 -8.801  -27.423 1.0 94.671 556 A 1 
ATOM 4402 O OD2 . ASP A ? 556 ? -29.147 -8.300  -28.880 1.0 94.671 556 A 1 
ATOM 4403 N N   . THR A ? 557 ? -27.901 -13.027 -26.134 1.0 93.575 557 A 1 
ATOM 4404 C CA  . THR A ? 557 ? -27.575 -14.434 -26.019 1.0 93.575 557 A 1 
ATOM 4405 C C   . THR A ? 557 ? -26.784 -14.640 -24.736 1.0 93.575 557 A 1 
ATOM 4406 O O   . THR A ? 557 ? -26.206 -13.695 -24.187 1.0 93.575 557 A 1 
ATOM 4407 C CB  . THR A ? 557 ? -26.783 -14.953 -27.233 1.0 93.575 557 A 1 
ATOM 4408 O OG1 . THR A ? 557 ? -26.580 -16.365 -27.111 1.0 93.575 557 A 1 
ATOM 4409 C CG2 . THR A ? 557 ? -25.440 -14.250 -27.325 1.0 93.575 557 A 1 
ATOM 4410 N N   . ILE A ? 558 ? -26.771 -15.865 -24.252 1.0 94.446 558 A 1 
ATOM 4411 C CA  . ILE A ? 558 ? -26.076 -16.200 -23.020 1.0 94.446 558 A 1 
ATOM 4412 C C   . ILE A ? 558 ? -24.807 -16.957 -23.371 1.0 94.446 558 A 1 
ATOM 4413 O O   . ILE A ? 558 ? -24.855 -18.058 -23.916 1.0 94.446 558 A 1 
ATOM 4414 C CB  . ILE A ? 558 ? -26.968 -17.020 -22.074 1.0 94.446 558 A 1 
ATOM 4415 C CG1 . ILE A ? 558 ? -28.207 -16.206 -21.705 1.0 94.446 558 A 1 
ATOM 4416 C CG2 . ILE A ? 558 ? -26.194 -17.419 -20.825 1.0 94.446 558 A 1 
ATOM 4417 C CD1 . ILE A ? 558 ? -29.162 -16.933 -20.778 1.0 94.446 558 A 1 
ATOM 4418 N N   . THR A ? 559 ? -23.666 -16.350 -23.066 1.0 93.845 559 A 1 
ATOM 4419 C CA  . THR A ? 559 ? -22.373 -16.950 -23.352 1.0 93.845 559 A 1 
ATOM 4420 C C   . THR A ? 559 ? -21.991 -17.939 -22.259 1.0 93.845 559 A 1 
ATOM 4421 O O   . THR A ? 559 ? -22.655 -18.053 -21.224 1.0 93.845 559 A 1 
ATOM 4422 C CB  . THR A ? 559 ? -21.287 -15.880 -23.466 1.0 93.845 559 A 1 
ATOM 4423 O OG1 . THR A ? 559 ? -21.097 -15.259 -22.189 1.0 93.845 559 A 1 
ATOM 4424 C CG2 . THR A ? 559 ? -21.688 -14.823 -24.485 1.0 93.845 559 A 1 
ATOM 4425 N N   . ASP A ? 560 ? -20.909 -18.660 -22.498 1.0 93.73  560 A 1 
ATOM 4426 C CA  . ASP A ? 560 ? -20.405 -19.572 -21.482 1.0 93.73  560 A 1 
ATOM 4427 C C   . ASP A ? 560 ? -19.961 -18.827 -20.231 1.0 93.73  560 A 1 
ATOM 4428 O O   . ASP A ? 560 ? -20.172 -19.301 -19.109 1.0 93.73  560 A 1 
ATOM 4429 C CB  . ASP A ? 560 ? -19.242 -20.401 -22.040 1.0 93.73  560 A 1 
ATOM 4430 C CG  . ASP A ? 560 ? -19.695 -21.416 -23.074 1.0 93.73  560 A 1 
ATOM 4431 O OD1 . ASP A ? 560 ? -20.900 -21.720 -23.138 1.0 93.73  560 A 1 
ATOM 4432 O OD2 . ASP A ? 560 ? -18.831 -21.920 -23.823 1.0 93.73  560 A 1 
ATOM 4433 N N   . SER A ? 561 ? -19.341 -17.669 -20.412 1.0 93.339 561 A 1 
ATOM 4434 C CA  . SER A ? 561 ? -18.930 -16.874 -19.262 1.0 93.339 561 A 1 
ATOM 4435 C C   . SER A ? 561 ? -20.134 -16.396 -18.466 1.0 93.339 561 A 1 
ATOM 4436 O O   . SER A ? 561 ? -20.112 -16.408 -17.230 1.0 93.339 561 A 1 
ATOM 4437 C CB  . SER A ? 561 ? -18.082 -15.684 -19.712 1.0 93.339 561 A 1 
ATOM 4438 O OG  . SER A ? 561 ? -16.855 -16.118 -20.272 1.0 93.339 561 A 1 
ATOM 4439 N N   . MET A ? 562 ? -21.183 -15.974 -19.157 1.0 96.129 562 A 1 
ATOM 4440 C CA  . MET A ? 562 ? -22.400 -15.570 -18.470 1.0 96.129 562 A 1 
ATOM 4441 C C   . MET A ? 562 ? -23.015 -16.741 -17.721 1.0 96.129 562 A 1 
ATOM 4442 O O   . MET A ? 562 ? -23.456 -16.592 -16.575 1.0 96.129 562 A 1 
ATOM 4443 C CB  . MET A ? 562 ? -23.417 -14.998 -19.461 1.0 96.129 562 A 1 
ATOM 4444 C CG  . MET A ? 562 ? -23.043 -13.656 -20.045 1.0 96.129 562 A 1 
ATOM 4445 S SD  . MET A ? 562 ? -24.234 -13.112 -21.295 1.0 96.129 562 A 1 
ATOM 4446 C CE  . MET A ? 562 ? -25.719 -12.923 -20.298 1.0 96.129 562 A 1 
ATOM 4447 N N   . THR A ? 563 ? -23.054 -17.904 -18.370 1.0 95.848 563 A 1 
ATOM 4448 C CA  . THR A ? 563 ? -23.623 -19.083 -17.726 1.0 95.848 563 A 1 
ATOM 4449 C C   . THR A ? 563 ? -22.865 -19.417 -16.450 1.0 95.848 563 A 1 
ATOM 4450 O O   . THR A ? 563 ? -23.474 -19.689 -15.407 1.0 95.848 563 A 1 
ATOM 4451 C CB  . THR A ? 563 ? -23.608 -20.274 -18.687 1.0 95.848 563 A 1 
ATOM 4452 O OG1 . THR A ? 563 ? -24.412 -19.971 -19.831 1.0 95.848 563 A 1 
ATOM 4453 C CG2 . THR A ? 563 ? -24.161 -21.514 -17.998 1.0 95.848 563 A 1 
ATOM 4454 N N   . GLU A ? 564 ? -21.547 -19.398 -16.528 1.0 92.134 564 A 1 
ATOM 4455 C CA  . GLU A ? 564 ? -20.751 -19.719 -15.354 1.0 92.134 564 A 1 
ATOM 4456 C C   . GLU A ? 564 ? -20.988 -18.709 -14.237 1.0 92.134 564 A 1 
ATOM 4457 O O   . GLU A ? 564 ? -21.134 -19.085 -13.067 1.0 92.134 564 A 1 
ATOM 4458 C CB  . GLU A ? 564 ? -19.269 -19.781 -15.725 1.0 92.134 564 A 1 
ATOM 4459 C CG  . GLU A ? 564 ? -18.354 -20.149 -14.571 1.0 92.134 564 A 1 
ATOM 4460 C CD  . GLU A ? 564 ? -16.895 -20.259 -14.992 1.0 92.134 564 A 1 
ATOM 4461 O OE1 . GLU A ? 564 ? -16.624 -20.315 -16.208 1.0 92.134 564 A 1 
ATOM 4462 O OE2 . GLU A ? 564 ? -16.026 -20.293 -14.108 1.0 92.134 564 A 1 
ATOM 4463 N N   . ALA A ? 565 ? -21.034 -17.434 -14.579 1.0 94.408 565 A 1 
ATOM 4464 C CA  . ALA A ? 565 ? -21.228 -16.407 -13.564 1.0 94.408 565 A 1 
ATOM 4465 C C   . ALA A ? 565 ? -22.624 -16.478 -12.953 1.0 94.408 565 A 1 
ATOM 4466 O O   . ALA A ? 565 ? -22.782 -16.355 -11.734 1.0 94.408 565 A 1 
ATOM 4467 C CB  . ALA A ? 565 ? -20.979 -15.025 -14.165 1.0 94.408 565 A 1 
ATOM 4468 N N   . ILE A ? 566 ? -23.634 -16.675 -13.793 1.0 96.164 566 A 1 
ATOM 4469 C CA  . ILE A ? 566 ? -24.999 -16.740 -13.296 1.0 96.164 566 A 1 
ATOM 4470 C C   . ILE A ? 566 ? -25.193 -17.980 -12.434 1.0 96.164 566 A 1 
ATOM 4471 O O   . ILE A ? 566 ? -25.806 -17.916 -11.364 1.0 96.164 566 A 1 
ATOM 4472 C CB  . ILE A ? 566 ? -26.002 -16.707 -14.465 1.0 96.164 566 A 1 
ATOM 4473 C CG1 . ILE A ? 566 ? -25.932 -15.354 -15.177 1.0 96.164 566 A 1 
ATOM 4474 C CG2 . ILE A ? 566 ? -27.414 -16.973 -13.966 1.0 96.164 566 A 1 
ATOM 4475 C CD1 . ILE A ? 566 ? -26.684 -15.317 -16.492 1.0 96.164 566 A 1 
ATOM 4476 N N   . ASP A ? 567 ? -24.673 -19.115 -12.895 1.0 95.272 567 A 1 
ATOM 4477 C CA  . ASP A ? 567 ? -24.835 -20.346 -12.132 1.0 95.272 567 A 1 
ATOM 4478 C C   . ASP A ? 567 ? -24.166 -20.250 -10.768 1.0 95.272 567 A 1 
ATOM 4479 O O   . ASP A ? 567 ? -24.720 -20.702 -9.759  1.0 95.272 567 A 1 
ATOM 4480 C CB  . ASP A ? 567 ? -24.263 -21.537 -12.914 1.0 95.272 567 A 1 
ATOM 4481 C CG  . ASP A ? 567 ? -25.125 -21.925 -14.101 1.0 95.272 567 A 1 
ATOM 4482 O OD1 . ASP A ? 567 ? -26.265 -21.432 -14.216 1.0 95.272 567 A 1 
ATOM 4483 O OD2 . ASP A ? 567 ? -24.654 -22.745 -14.917 1.0 95.272 567 A 1 
ATOM 4484 N N   . GLU A ? 568 ? -22.975 -19.671 -10.725 1.0 90.186 568 A 1 
ATOM 4485 C CA  . GLU A ? 568 ? -22.286 -19.538 -9.450  1.0 90.186 568 A 1 
ATOM 4486 C C   . GLU A ? 568 ? -23.028 -18.584 -8.525  1.0 90.186 568 A 1 
ATOM 4487 O O   . GLU A ? 568 ? -23.156 -18.841 -7.322  1.0 90.186 568 A 1 
ATOM 4488 C CB  . GLU A ? 568 ? -20.852 -19.070 -9.672  1.0 90.186 568 A 1 
ATOM 4489 C CG  . GLU A ? 568 ? -20.062 -18.816 -8.397  1.0 90.186 568 A 1 
ATOM 4490 C CD  . GLU A ? 568 ? -19.878 -20.055 -7.543  1.0 90.186 568 A 1 
ATOM 4491 O OE1 . GLU A ? 568 ? -20.170 -21.175 -8.022  1.0 90.186 568 A 1 
ATOM 4492 O OE2 . GLU A ? 568 ? -19.437 -19.914 -6.378  1.0 90.186 568 A 1 
ATOM 4493 N N   . THR A ? 569 ? -23.533 -17.487 -9.075  1.0 93.755 569 A 1 
ATOM 4494 C CA  . THR A ? 569 ? -24.273 -16.531 -8.264  1.0 93.755 569 A 1 
ATOM 4495 C C   . THR A ? 569 ? -25.547 -17.162 -7.712  1.0 93.755 569 A 1 
ATOM 4496 O O   . THR A ? 569 ? -25.878 -16.990 -6.533  1.0 93.755 569 A 1 
ATOM 4497 C CB  . THR A ? 569 ? -24.605 -15.283 -9.085  1.0 93.755 569 A 1 
ATOM 4498 O OG1 . THR A ? 569 ? -23.392 -14.680 -9.546  1.0 93.755 569 A 1 
ATOM 4499 C CG2 . THR A ? 569 ? -25.382 -14.284 -8.248  1.0 93.755 569 A 1 
ATOM 4500 N N   . GLU A ? 570 ? -26.258 -17.906 -8.552  1.0 94.487 570 A 1 
ATOM 4501 C CA  . GLU A ? 570 ? -27.481 -18.557 -8.098  1.0 94.487 570 A 1 
ATOM 4502 C C   . GLU A ? 570 ? -27.186 -19.655 -7.088  1.0 94.487 570 A 1 
ATOM 4503 O O   . GLU A ? 570 ? -27.973 -19.882 -6.164  1.0 94.487 570 A 1 
ATOM 4504 C CB  . GLU A ? 570 ? -28.255 -19.113 -9.292  1.0 94.487 570 A 1 
ATOM 4505 C CG  . GLU A ? 570 ? -28.840 -18.029 -10.188 1.0 94.487 570 A 1 
ATOM 4506 C CD  . GLU A ? 570 ? -29.562 -18.584 -11.400 1.0 94.487 570 A 1 
ATOM 4507 O OE1 . GLU A ? 570 ? -29.462 -19.804 -11.651 1.0 94.487 570 A 1 
ATOM 4508 O OE2 . GLU A ? 570 ? -30.236 -17.802 -12.096 1.0 94.487 570 A 1 
ATOM 4509 N N   . ARG A ? 571 ? -26.068 -20.344 -7.250  1.0 92.013 571 A 1 
ATOM 4510 C CA  . ARG A ? 571 ? -25.682 -21.359 -6.277  1.0 92.013 571 A 1 
ATOM 4511 C C   . ARG A ? 571 ? -25.424 -20.728 -4.909  1.0 92.013 571 A 1 
ATOM 4512 O O   . ARG A ? 571 ? -25.908 -21.227 -3.886  1.0 92.013 571 A 1 
ATOM 4513 C CB  . ARG A ? 571 ? -24.434 -22.100 -6.751  1.0 92.013 571 A 1 
ATOM 4514 C CG  . ARG A ? 571 ? -24.029 -23.258 -5.860  1.0 92.013 571 A 1 
ATOM 4515 C CD  . ARG A ? 571 ? -22.679 -23.838 -6.270  1.0 92.013 571 A 1 
ATOM 4516 N NE  . ARG A ? 571 ? -21.576 -22.916 -6.000  1.0 92.013 571 A 1 
ATOM 4517 C CZ  . ARG A ? 571 ? -20.946 -22.823 -4.836  1.0 92.013 571 A 1 
ATOM 4518 N NH1 . ARG A ? 571 ? -21.293 -23.601 -3.815  1.0 92.013 571 A 1 
ATOM 4519 N NH2 . ARG A ? 571 ? -19.964 -21.950 -4.692  1.0 92.013 571 A 1 
ATOM 4520 N N   . ARG A ? 572 ? -24.673 -19.644 -4.888  1.0 90.169 572 A 1 
ATOM 4521 C CA  . ARG A ? 572 ? -24.408 -18.957 -3.634  1.0 90.169 572 A 1 
ATOM 4522 C C   . ARG A ? 572 ? -25.688 -18.398 -3.038  1.0 90.169 572 A 1 
ATOM 4523 O O   . ARG A ? 572 ? -25.905 -18.462 -1.820  1.0 90.169 572 A 1 
ATOM 4524 C CB  . ARG A ? 572 ? -23.398 -17.831 -3.855  1.0 90.169 572 A 1 
ATOM 4525 C CG  . ARG A ? 572 ? -22.014 -18.290 -4.279  1.0 90.169 572 A 1 
ATOM 4526 C CD  . ARG A ? 572 ? -21.130 -17.093 -4.559  1.0 90.169 572 A 1 
ATOM 4527 N NE  . ARG A ? 572 ? -19.785 -17.478 -4.960  1.0 90.169 572 A 1 
ATOM 4528 C CZ  . ARG A ? 572 ? -18.823 -16.616 -5.281  1.0 90.169 572 A 1 
ATOM 4529 N NH1 . ARG A ? 572 ? -19.056 -15.309 -5.245  1.0 90.169 572 A 1 
ATOM 4530 N NH2 . ARG A ? 572 ? -17.623 -17.064 -5.640  1.0 90.169 572 A 1 
ATOM 4531 N N   . ARG A ? 573 ? -26.544 -17.849 -3.881  1.0 93.553 573 A 1 
ATOM 4532 C CA  . ARG A ? 573 ? -27.803 -17.281 -3.420  1.0 93.553 573 A 1 
ATOM 4533 C C   . ARG A ? 573 ? -28.681 -18.345 -2.779  1.0 93.553 573 A 1 
ATOM 4534 O O   . ARG A ? 573 ? -29.235 -18.137 -1.696  1.0 93.553 573 A 1 
ATOM 4535 C CB  . ARG A ? 573 ? -28.526 -16.616 -4.590  1.0 93.553 573 A 1 
ATOM 4536 C CG  . ARG A ? 573 ? -29.870 -16.010 -4.253  1.0 93.553 573 A 1 
ATOM 4537 C CD  . ARG A ? 573 ? -30.508 -15.397 -5.491  1.0 93.553 573 A 1 
ATOM 4538 N NE  . ARG A ? 573 ? -31.845 -14.882 -5.217  1.0 93.553 573 A 1 
ATOM 4539 C CZ  . ARG A ? 573 ? -32.104 -13.668 -4.744  1.0 93.553 573 A 1 
ATOM 4540 N NH1 . ARG A ? 573 ? -31.106 -12.826 -4.489  1.0 93.553 573 A 1 
ATOM 4541 N NH2 . ARG A ? 573 ? -33.356 -13.303 -4.525  1.0 93.553 573 A 1 
ATOM 4542 N N   . ALA A ? 574 ? -28.809 -19.495 -3.439  1.0 94.399 574 A 1 
ATOM 4543 C CA  . ALA A ? 574 ? -29.625 -20.568 -2.895  1.0 94.399 574 A 1 
ATOM 4544 C C   . ALA A ? 574 ? -29.057 -21.086 -1.579  1.0 94.399 574 A 1 
ATOM 4545 O O   . ALA A ? 574 ? -29.806 -21.396 -0.651  1.0 94.399 574 A 1 
ATOM 4546 C CB  . ALA A ? 574 ? -29.742 -21.699 -3.914  1.0 94.399 574 A 1 
ATOM 4547 N N   . LYS A ? 575 ? -27.746 -21.181 -1.502  1.0 92.205 575 A 1 
ATOM 4548 C CA  . LYS A ? 575 ? -27.122 -21.672 -0.280  1.0 92.205 575 A 1 
ATOM 4549 C C   . LYS A ? 575 ? -27.365 -20.712 0.879   1.0 92.205 575 A 1 
ATOM 4550 O O   . LYS A ? 575 ? -27.659 -21.141 2.000   1.0 92.205 575 A 1 
ATOM 4551 C CB  . LYS A ? 575 ? -25.624 -21.887 -0.506  1.0 92.205 575 A 1 
ATOM 4552 C CG  . LYS A ? 575 ? -24.916 -22.593 0.637   1.0 92.205 575 A 1 
ATOM 4553 C CD  . LYS A ? 575 ? -23.467 -22.915 0.282   1.0 92.205 575 A 1 
ATOM 4554 C CE  . LYS A ? 575 ? -22.768 -23.640 1.416   1.0 92.205 575 A 1 
ATOM 4555 N NZ  . LYS A ? 575 ? -21.341 -23.936 1.096   1.0 92.205 575 A 1 
ATOM 4556 N N   . GLN A ? 576 ? -27.250 -19.420 0.624   1.0 91.908 576 A 1 
ATOM 4557 C CA  . GLN A ? 576 ? -27.485 -18.435 1.674   1.0 91.908 576 A 1 
ATOM 4558 C C   . GLN A ? 576 ? -28.950 -18.431 2.101   1.0 91.908 576 A 1 
ATOM 4559 O O   . GLN A ? 576 ? -29.259 -18.332 3.292   1.0 91.908 576 A 1 
ATOM 4560 C CB  . GLN A ? 576 ? -27.059 -17.049 1.199   1.0 91.908 576 A 1 
ATOM 4561 C CG  . GLN A ? 576 ? -27.198 -15.963 2.265   1.0 91.908 576 A 1 
ATOM 4562 C CD  . GLN A ? 576 ? -26.099 -16.001 3.294   1.0 91.908 576 A 1 
ATOM 4563 O OE1 . GLN A ? 576 ? -24.914 -15.895 2.965   1.0 91.908 576 A 1 
ATOM 4564 N NE2 . GLN A ? 576 ? -26.485 -16.160 4.553   1.0 91.908 576 A 1 
ATOM 4565 N N   . ILE A ? 577 ? -29.867 -18.539 1.135   1.0 91.912 577 A 1 
ATOM 4566 C CA  . ILE A ? 577 ? -31.286 -18.554 1.463   1.0 91.912 577 A 1 
ATOM 4567 C C   . ILE A ? 577 ? -31.623 -19.777 2.307   1.0 91.912 577 A 1 
ATOM 4568 O O   . ILE A ? 577 ? -32.358 -19.683 3.295   1.0 91.912 577 A 1 
ATOM 4569 C CB  . ILE A ? 577 ? -32.142 -18.504 0.181   1.0 91.912 577 A 1 
ATOM 4570 C CG1 . ILE A ? 577 ? -32.030 -17.124 -0.478  1.0 91.912 577 A 1 
ATOM 4571 C CG2 . ILE A ? 577 ? -33.597 -18.831 0.492   1.0 91.912 577 A 1 
ATOM 4572 C CD1 . ILE A ? 577 ? -32.683 -17.050 -1.847  1.0 91.912 577 A 1 
ATOM 4573 N N   . ALA A ? 578 ? -31.094 -20.930 1.917   1.0 94.0   578 A 1 
ATOM 4574 C CA  . ALA A ? 578 ? -31.344 -22.141 2.685   1.0 94.0   578 A 1 
ATOM 4575 C C   . ALA A ? 578 ? -30.798 -22.012 4.101   1.0 94.0   578 A 1 
ATOM 4576 O O   . ALA A ? 578 ? -31.443 -22.437 5.066   1.0 94.0   578 A 1 
ATOM 4577 C CB  . ALA A ? 578 ? -30.731 -23.348 1.975   1.0 94.0   578 A 1 
ATOM 4578 N N   . TYR A ? 579 ? -29.618 -21.437 4.229   1.0 91.996 579 A 1 
ATOM 4579 C CA  . TYR A ? 579 ? -29.038 -21.236 5.548   1.0 91.996 579 A 1 
ATOM 4580 C C   . TYR A ? 579 ? -29.892 -20.290 6.380   1.0 91.996 579 A 1 
ATOM 4581 O O   . TYR A ? 579 ? -30.138 -20.539 7.563   1.0 91.996 579 A 1 
ATOM 4582 C CB  . TYR A ? 579 ? -27.614 -20.700 5.413   1.0 91.996 579 A 1 
ATOM 4583 C CG  . TYR A ? 579 ? -26.897 -20.512 6.725   1.0 91.996 579 A 1 
ATOM 4584 C CD1 . TYR A ? 579 ? -26.232 -21.576 7.334   1.0 91.996 579 A 1 
ATOM 4585 C CD2 . TYR A ? 579 ? -26.866 -19.273 7.351   1.0 91.996 579 A 1 
ATOM 4586 C CE1 . TYR A ? 579 ? -25.563 -21.409 8.535   1.0 91.996 579 A 1 
ATOM 4587 C CE2 . TYR A ? 579 ? -26.198 -19.097 8.555   1.0 91.996 579 A 1 
ATOM 4588 C CZ  . TYR A ? 579 ? -25.547 -20.170 9.141   1.0 91.996 579 A 1 
ATOM 4589 O OH  . TYR A ? 579 ? -24.884 -19.998 10.327  1.0 91.996 579 A 1 
ATOM 4590 N N   . ASN A ? 580 ? -30.354 -19.201 5.768   1.0 91.331 580 A 1 
ATOM 4591 C CA  . ASN A ? 580 ? -31.178 -18.249 6.498   1.0 91.331 580 A 1 
ATOM 4592 C C   . ASN A ? 580 ? -32.481 -18.890 6.961   1.0 91.331 580 A 1 
ATOM 4593 O O   . ASN A ? 580 ? -32.907 -18.692 8.105   1.0 91.331 580 A 1 
ATOM 4594 C CB  . ASN A ? 580 ? -31.475 -17.023 5.628   1.0 91.331 580 A 1 
ATOM 4595 C CG  . ASN A ? 580 ? -30.246 -16.168 5.397   1.0 91.331 580 A 1 
ATOM 4596 O OD1 . ASN A ? 580 ? -29.194 -16.381 5.997   1.0 91.331 580 A 1 
ATOM 4597 N ND2 . ASN A ? 580 ? -30.380 -15.183 4.514   1.0 91.331 580 A 1 
ATOM 4598 N N   . ASN A ? 581 ? -33.126 -19.661 6.084   1.0 91.27  581 A 1 
ATOM 4599 C CA  . ASN A ? 581 ? -34.374 -20.307 6.457   1.0 91.27  581 A 1 
ATOM 4600 C C   . ASN A ? 581 ? -34.169 -21.332 7.563   1.0 91.27  581 A 1 
ATOM 4601 O O   . ASN A ? 581 ? -34.980 -21.435 8.487   1.0 91.27  581 A 1 
ATOM 4602 C CB  . ASN A ? 581 ? -35.012 -20.972 5.234   1.0 91.27  581 A 1 
ATOM 4603 C CG  . ASN A ? 581 ? -35.544 -19.962 4.237   1.0 91.27  581 A 1 
ATOM 4604 O OD1 . ASN A ? 581 ? -35.789 -18.810 4.571   1.0 91.27  581 A 1 
ATOM 4605 N ND2 . ASN A ? 581 ? -35.732 -20.400 2.996   1.0 91.27  581 A 1 
ATOM 4606 N N   . ALA A ? 582 ? -33.090 -22.102 7.466   1.0 91.342 582 A 1 
ATOM 4607 C CA  . ALA A ? 582 ? -32.849 -23.146 8.449   1.0 91.342 582 A 1 
ATOM 4608 C C   . ALA A ? 582 ? -32.513 -22.580 9.821   1.0 91.342 582 A 1 
ATOM 4609 O O   . ALA A ? 582 ? -32.807 -23.211 10.839  1.0 91.342 582 A 1 
ATOM 4610 C CB  . ALA A ? 582 ? -31.730 -24.070 7.971   1.0 91.342 582 A 1 
ATOM 4611 N N   . ASN A ? 583 ? -31.915 -21.407 9.857   1.0 87.871 583 A 1 
ATOM 4612 C CA  . ASN A ? 583 ? -31.456 -20.826 11.107  1.0 87.871 583 A 1 
ATOM 4613 C C   . ASN A ? 583 ? -32.273 -19.625 11.556  1.0 87.871 583 A 1 
ATOM 4614 O O   . ASN A ? 583 ? -31.912 -18.982 12.544  1.0 87.871 583 A 1 
ATOM 4615 C CB  . ASN A ? 583 ? -29.983 -20.435 10.993  1.0 87.871 583 A 1 
ATOM 4616 C CG  . ASN A ? 583 ? -29.076 -21.632 10.850  1.0 87.871 583 A 1 
ATOM 4617 O OD1 . ASN A ? 583 ? -28.645 -22.218 11.840  1.0 87.871 583 A 1 
ATOM 4618 N ND2 . ASN A ? 583 ? -28.781 -22.008 9.617   1.0 87.871 583 A 1 
ATOM 4619 N N   . GLY A ? 584 ? -33.355 -19.314 10.859  1.0 86.207 584 A 1 
ATOM 4620 C CA  . GLY A ? 584 ? -34.192 -18.200 11.256  1.0 86.207 584 A 1 
ATOM 4621 C C   . GLY A ? 584 ? -33.503 -16.854 11.203  1.0 86.207 584 A 1 
ATOM 4622 O O   . GLY A ? 584 ? -33.784 -15.979 12.028  1.0 86.207 584 A 1 
ATOM 4623 N N   . ILE A ? 585 ? -32.626 -16.668 10.242  1.0 83.389 585 A 1 
ATOM 4624 C CA  . ILE A ? 585 ? -31.860 -15.443 10.127  1.0 83.389 585 A 1 
ATOM 4625 C C   . ILE A ? 585 ? -32.656 -14.419 9.331   1.0 83.389 585 A 1 
ATOM 4626 O O   . ILE A ? 585 ? -33.156 -14.709 8.246   1.0 83.389 585 A 1 
ATOM 4627 C CB  . ILE A ? 585 ? -30.492 -15.691 9.468   1.0 83.389 585 A 1 
ATOM 4628 C CG1 . ILE A ? 585 ? -29.644 -16.593 10.368  1.0 83.389 585 A 1 
ATOM 4629 C CG2 . ILE A ? 585 ? -29.778 -14.376 9.184   1.0 83.389 585 A 1 
ATOM 4630 C CD1 . ILE A ? 585 ? -28.306 -16.970 9.766   1.0 83.389 585 A 1 
ATOM 4631 N N   . ASP A ? 586 ? -32.767 -13.229 9.879   1.0 78.268 586 A 1 
ATOM 4632 C CA  . ASP A ? 586 ? -33.413 -12.103 9.215   1.0 78.268 586 A 1 
ATOM 4633 C C   . ASP A ? 586 ? -32.329 -11.150 8.721   1.0 78.268 586 A 1 
ATOM 4634 O O   . ASP A ? 586 ? -31.764 -10.399 9.521   1.0 78.268 586 A 1 
ATOM 4635 C CB  . ASP A ? 586 ? -34.364 -11.394 10.180  1.0 78.268 586 A 1 
ATOM 4636 C CG  . ASP A ? 586 ? -35.108 -10.239 9.526   1.0 78.268 586 A 1 
ATOM 4637 O OD1 . ASP A ? 586 ? -35.145 -10.177 8.279   1.0 78.268 586 A 1 
ATOM 4638 O OD2 . ASP A ? 586 ? -35.661 -9.398  10.268  1.0 78.268 586 A 1 
ATOM 4639 N N   . PRO A ? 587 ? -32.024 -11.190 7.432   1.0 73.416 587 A 1 
ATOM 4640 C CA  . PRO A ? 587 ? -30.957 -10.327 6.932   1.0 73.416 587 A 1 
ATOM 4641 C C   . PRO A ? 587 ? -31.280 -8.854  7.172   1.0 73.416 587 A 1 
ATOM 4642 O O   . PRO A ? 587 ? -32.390 -8.402  6.908   1.0 73.416 587 A 1 
ATOM 4643 C CB  . PRO A ? 587 ? -30.897 -10.646 5.440   1.0 73.416 587 A 1 
ATOM 4644 C CG  . PRO A ? 587 ? -31.561 -11.972 5.299   1.0 73.416 587 A 1 
ATOM 4645 C CD  . PRO A ? 587 ? -32.608 -12.021 6.364   1.0 73.416 587 A 1 
ATOM 4646 N N   . GLN A ? 588 ? -30.298 -8.124  7.670   1.0 61.196 588 A 1 
ATOM 4647 C CA  . GLN A ? 588 ? -30.458 -6.710  7.957   1.0 61.196 588 A 1 
ATOM 4648 C C   . GLN A ? 588 ? -29.796 -5.884  6.867   1.0 61.196 588 A 1 
ATOM 4649 O O   . GLN A ? 588 ? -28.694 -6.211  6.427   1.0 61.196 588 A 1 
ATOM 4650 C CB  . GLN A ? 588 ? -29.849 -6.364  9.311   1.0 61.196 588 A 1 
ATOM 4651 C CG  . GLN A ? 588 ? -30.542 -7.027  10.489  1.0 61.196 588 A 1 
ATOM 4652 C CD  . GLN A ? 588 ? -31.968 -6.563  10.661  1.0 61.196 588 A 1 
ATOM 4653 O OE1 . GLN A ? 588 ? -32.916 -7.216  10.226  1.0 61.196 588 A 1 
ATOM 4654 N NE2 . GLN A ? 588 ? -32.141 -5.407  11.296  1.0 61.196 588 A 1 
ATOM 4655 N N   . PRO A ? 589 ? -30.457 -4.817  6.416   1.0 57.34  589 A 1 
ATOM 4656 C CA  . PRO A ? 589 ? -29.812 -3.938  5.446   1.0 57.34  589 A 1 
ATOM 4657 C C   . PRO A ? 589 ? -28.503 -3.396  6.013   1.0 57.34  589 A 1 
ATOM 4658 O O   . PRO A ? 589 ? -28.455 -2.928  7.148   1.0 57.34  589 A 1 
ATOM 4659 C CB  . PRO A ? 589 ? -30.836 -2.827  5.221   1.0 57.34  589 A 1 
ATOM 4660 C CG  . PRO A ? 589 ? -32.146 -3.422  5.625   1.0 57.34  589 A 1 
ATOM 4661 C CD  . PRO A ? 589 ? -31.832 -4.382  6.730   1.0 57.34  589 A 1 
ATOM 4662 N N   . LEU A ? 590 ? -27.461 -3.488  5.209   1.0 49.031 590 A 1 
ATOM 4663 C CA  . LEU A ? 590 ? -26.135 -3.111  5.667   1.0 49.031 590 A 1 
ATOM 4664 C C   . LEU A ? 590 ? -25.884 -1.647  5.343   1.0 49.031 590 A 1 
ATOM 4665 O O   . LEU A ? 590 ? -25.535 -1.294  4.219   1.0 49.031 590 A 1 
ATOM 4666 C CB  . LEU A ? 590 ? -25.071 -3.996  5.031   1.0 49.031 590 A 1 
ATOM 4667 C CG  . LEU A ? 590 ? -23.672 -3.863  5.627   1.0 49.031 590 A 1 
ATOM 4668 C CD1 . LEU A ? 590 ? -23.672 -4.272  7.091   1.0 49.031 590 A 1 
ATOM 4669 C CD2 . LEU A ? 590 ? -22.672 -4.690  4.840   1.0 49.031 590 A 1 
ATOM 4670 N N   . ARG A ? 591 ? -26.080 -0.792  6.327   1.0 43.584 591 A 1 
ATOM 4671 C CA  . ARG A ? 591 ? -25.750 0.624   6.231   1.0 43.584 591 A 1 
ATOM 4672 C C   . ARG A ? 591 ? -24.480 0.943   7.006   1.0 43.584 591 A 1 
ATOM 4673 O O   . ARG A ? 591 ? -24.234 2.107   7.332   1.0 43.584 591 A 1 
ATOM 4674 C CB  . ARG A ? 591 ? -26.907 1.486   6.737   1.0 43.584 591 A 1 
ATOM 4675 C CG  . ARG A ? 591 ? -28.134 1.479   5.829   1.0 43.584 591 A 1 
ATOM 4676 C CD  . ARG A ? 591 ? -27.776 1.889   4.425   1.0 43.584 591 A 1 
ATOM 4677 N NE  . ARG A ? 591 ? -28.946 2.188   3.607   1.0 43.584 591 A 1 
ATOM 4678 C CZ  . ARG A ? 591 ? -28.985 2.060   2.291   1.0 43.584 591 A 1 
ATOM 4679 N NH1 . ARG A ? 591 ? -27.926 1.612   1.628   1.0 43.584 591 A 1 
ATOM 4680 N NH2 . ARG A ? 591 ? -30.090 2.387   1.641   1.0 43.584 591 A 1 
ATOM 4681 N N   . LYS A ? 592 ? -23.683 -0.075  7.268   1.0 39.777 592 A 1 
ATOM 4682 C CA  . LYS A ? 592 ? -22.427 0.112   7.977   1.0 39.777 592 A 1 
ATOM 4683 C C   . LYS A ? 592 ? -21.501 1.015   7.169   1.0 39.777 592 A 1 
ATOM 4684 O O   . LYS A ? 592 ? -21.237 0.772   5.995   1.0 39.777 592 A 1 
ATOM 4685 C CB  . LYS A ? 592 ? -21.765 -1.242  8.240   1.0 39.777 592 A 1 
ATOM 4686 C CG  . LYS A ? 592 ? -20.304 -1.173  8.657   1.0 39.777 592 A 1 
ATOM 4687 C CD  . LYS A ? 592 ? -19.755 -2.568  8.876   1.0 39.777 592 A 1 
ATOM 4688 C CE  . LYS A ? 592 ? -18.255 -2.559  9.144   1.0 39.777 592 A 1 
ATOM 4689 N NZ  . LYS A ? 592 ? -17.496 -2.198  7.918   1.0 39.777 592 A 1 
ATOM 4690 N N   . LYS A ? 593 ? -21.001 2.042   7.818   1.0 40.555 593 A 1 
ATOM 4691 C CA  . LYS A ? 593 ? -20.054 2.942   7.179   1.0 40.555 593 A 1 
ATOM 4692 C C   . LYS A ? 593 ? -18.688 2.275   7.133   1.0 40.555 593 A 1 
ATOM 4693 O O   . LYS A ? 593 ? -18.135 1.902   8.166   1.0 40.555 593 A 1 
ATOM 4694 C CB  . LYS A ? 593 ? -19.975 4.266   7.927   1.0 40.555 593 A 1 
ATOM 4695 C CG  . LYS A ? 593 ? -19.037 5.272   7.290   1.0 40.555 593 A 1 
ATOM 4696 C CD  . LYS A ? 593 ? -18.973 6.566   8.092   1.0 40.555 593 A 1 
ATOM 4697 C CE  . LYS A ? 593 ? -17.997 7.551   7.478   1.0 40.555 593 A 1 
ATOM 4698 N NZ  . LYS A ? 593 ? -17.897 8.805   8.274   1.0 40.555 593 A 1 
ATOM 4699 N N   . ILE A ? 594 ? -18.172 2.126   5.929   1.0 34.546 594 A 1 
ATOM 4700 C CA  . ILE A ? 594 ? -16.858 1.529   5.764   1.0 34.546 594 A 1 
ATOM 4701 C C   . ILE A ? 594 ? -15.807 2.513   6.261   1.0 34.546 594 A 1 
ATOM 4702 O O   . ILE A ? 594 ? -15.760 3.660   5.823   1.0 34.546 594 A 1 
ATOM 4703 C CB  . ILE A ? 594 ? -16.594 1.155   4.299   1.0 34.546 594 A 1 
ATOM 4704 C CG1 . ILE A ? 594 ? -17.667 0.186   3.798   1.0 34.546 594 A 1 
ATOM 4705 C CG2 . ILE A ? 594 ? -15.208 0.552   4.150   1.0 34.546 594 A 1 
ATOM 4706 C CD1 . ILE A ? 594 ? -17.694 -1.132  4.541   1.0 34.546 594 A 1 
ATOM 4707 N N   . ALA A ? 595 ? -14.971 2.061   7.190   1.0 38.252 595 A 1 
ATOM 4708 C CA  . ALA A ? 595 ? -13.902 2.894   7.705   1.0 38.252 595 A 1 
ATOM 4709 C C   . ALA A ? 595 ? -12.911 3.175   6.579   1.0 38.252 595 A 1 
ATOM 4710 O O   . ALA A ? 595 ? -12.213 2.277   6.114   1.0 38.252 595 A 1 
ATOM 4711 C CB  . ALA A ? 595 ? -13.209 2.216   8.881   1.0 38.252 595 A 1 
ATOM 4712 N N   . ASP A ? 596 ? -12.885 4.402   6.142   1.0 47.047 596 A 1 
ATOM 4713 C CA  . ASP A ? 596 ? -12.036 4.825   5.035   1.0 47.047 596 A 1 
ATOM 4714 C C   . ASP A ? 596 ? -11.192 6.004   5.484   1.0 47.047 596 A 1 
ATOM 4715 O O   . ASP A ? 596 ? -11.700 6.953   6.079   1.0 47.047 596 A 1 
ATOM 4716 C CB  . ASP A ? 596 ? -12.880 5.196   3.816   1.0 47.047 596 A 1 
ATOM 4717 C CG  . ASP A ? 596 ? -12.049 5.677   2.648   1.0 47.047 596 A 1 
ATOM 4718 O OD1 . ASP A ? 596 ? -11.316 4.850   2.062   1.0 47.047 596 A 1 
ATOM 4719 O OD2 . ASP A ? 596 ? -12.121 6.877   2.321   1.0 47.047 596 A 1 
ATOM 4720 N N   . ILE A ? 597 ? -9.902  5.936   5.184   1.0 50.054 597 A 1 
ATOM 4721 C CA  . ILE A ? 597 ? -8.980  6.959   5.650   1.0 50.054 597 A 1 
ATOM 4722 C C   . ILE A ? 597 ? -9.375  8.330   5.110   1.0 50.054 597 A 1 
ATOM 4723 O O   . ILE A ? 597 ? -9.451  9.305   5.861   1.0 50.054 597 A 1 
ATOM 4724 C CB  . ILE A ? 597 ? -7.531  6.602   5.255   1.0 50.054 597 A 1 
ATOM 4725 C CG1 . ILE A ? 597 ? -7.075  5.364   6.027   1.0 50.054 597 A 1 
ATOM 4726 C CG2 . ILE A ? 597 ? -6.605  7.781   5.524   1.0 50.054 597 A 1 
ATOM 4727 C CD1 . ILE A ? 597 ? -5.710  4.855   5.598   1.0 50.054 597 A 1 
ATOM 4728 N N   . LEU A ? 598 ? -9.650  8.407   3.811   1.0 52.257 598 A 1 
ATOM 4729 C CA  . LEU A ? 598 ? -9.988  9.697   3.229   1.0 52.257 598 A 1 
ATOM 4730 C C   . LEU A ? 598 ? -11.325 10.209  3.736   1.0 52.257 598 A 1 
ATOM 4731 O O   . LEU A ? 598 ? -11.502 11.417  3.905   1.0 52.257 598 A 1 
ATOM 4732 C CB  . LEU A ? 598 ? -10.001 9.612   1.701   1.0 52.257 598 A 1 
ATOM 4733 C CG  . LEU A ? 598 ? -8.621  9.529   1.055   1.0 52.257 598 A 1 
ATOM 4734 C CD1 . LEU A ? 598 ? -8.738  9.544   -0.461  1.0 52.257 598 A 1 
ATOM 4735 C CD2 . LEU A ? 598 ? -7.727  10.661  1.538   1.0 52.257 598 A 1 
ATOM 4736 N N   . ASP A ? 599 ? -12.269 9.313   3.975   1.0 53.869 599 A 1 
ATOM 4737 C CA  . ASP A ? 599 ? -13.545 9.742   4.534   1.0 53.869 599 A 1 
ATOM 4738 C C   . ASP A ? 599 ? -13.348 10.352  5.916   1.0 53.869 599 A 1 
ATOM 4739 O O   . ASP A ? 599 ? -13.942 11.384  6.239   1.0 53.869 599 A 1 
ATOM 4740 C CB  . ASP A ? 599 ? -14.516 8.562   4.603   1.0 53.869 599 A 1 
ATOM 4741 C CG  . ASP A ? 599 ? -15.883 8.972   5.105   1.0 53.869 599 A 1 
ATOM 4742 O OD1 . ASP A ? 599 ? -16.650 9.567   4.321   1.0 53.869 599 A 1 
ATOM 4743 O OD2 . ASP A ? 599 ? -16.193 8.697   6.283   1.0 53.869 599 A 1 
ATOM 4744 N N   . GLN A ? 600 ? -12.514 9.729   6.733   1.0 57.286 600 A 1 
ATOM 4745 C CA  . GLN A ? 600 ? -12.222 10.284  8.047   1.0 57.286 600 A 1 
ATOM 4746 C C   . GLN A ? 600 ? -11.451 11.593  7.937   1.0 57.286 600 A 1 
ATOM 4747 O O   . GLN A ? 600 ? -11.647 12.509  8.742   1.0 57.286 600 A 1 
ATOM 4748 C CB  . GLN A ? 600 ? -11.440 9.272   8.882   1.0 57.286 600 A 1 
ATOM 4749 C CG  . GLN A ? 600 ? -12.195 7.985   9.160   1.0 57.286 600 A 1 
ATOM 4750 C CD  . GLN A ? 600 ? -11.344 6.959   9.865   1.0 57.286 600 A 1 
ATOM 4751 O OE1 . GLN A ? 600 ? -10.774 7.226   10.924  1.0 57.286 600 A 1 
ATOM 4752 N NE2 . GLN A ? 600 ? -11.246 5.771   9.285   1.0 57.286 600 A 1 
ATOM 4753 N N   . VAL A ? 601 ? -10.581 11.697  6.946   1.0 60.748 601 A 1 
ATOM 4754 C CA  . VAL A ? 601 ? -9.861  12.941  6.710   1.0 60.748 601 A 1 
ATOM 4755 C C   . VAL A ? 601 ? -10.836 14.059  6.350   1.0 60.748 601 A 1 
ATOM 4756 O O   . VAL A ? 601 ? -10.749 15.171  6.884   1.0 60.748 601 A 1 
ATOM 4757 C CB  . VAL A ? 601 ? -8.801  12.747  5.609   1.0 60.748 601 A 1 
ATOM 4758 C CG1 . VAL A ? 601 ? -8.294  14.087  5.098   1.0 60.748 601 A 1 
ATOM 4759 C CG2 . VAL A ? 601 ? -7.654  11.899  6.142   1.0 60.748 601 A 1 
ATOM 4760 N N   . TYR A ? 602 ? -11.770 13.769  5.461   1.0 57.894 602 A 1 
ATOM 4761 C CA  . TYR A ? 602 ? -12.744 14.780  5.068   1.0 57.894 602 A 1 
ATOM 4762 C C   . TYR A ? 602 ? -13.617 15.189  6.240   1.0 57.894 602 A 1 
ATOM 4763 O O   . TYR A ? 602 ? -13.950 16.370  6.402   1.0 57.894 602 A 1 
ATOM 4764 C CB  . TYR A ? 602 ? -13.611 14.267  3.917   1.0 57.894 602 A 1 
ATOM 4765 C CG  . TYR A ? 602 ? -12.862 14.087  2.617   1.0 57.894 602 A 1 
ATOM 4766 C CD1 . TYR A ? 602 ? -11.924 15.019  2.191   1.0 57.894 602 A 1 
ATOM 4767 C CD2 . TYR A ? 602 ? -13.106 12.987  1.801   1.0 57.894 602 A 1 
ATOM 4768 C CE1 . TYR A ? 602 ? -11.244 14.854  0.994   1.0 57.894 602 A 1 
ATOM 4769 C CE2 . TYR A ? 602 ? -12.435 12.820  0.606   1.0 57.894 602 A 1 
ATOM 4770 C CZ  . TYR A ? 602 ? -11.505 13.755  0.207   1.0 57.894 602 A 1 
ATOM 4771 O OH  . TYR A ? 602 ? -10.836 13.595  -0.981  1.0 57.894 602 A 1 
ATOM 4772 N N   . ARG A ? 603 ? -14.009 14.230  7.069   1.0 58.643 603 A 1 
ATOM 4773 C CA  . ARG A ? 603 ? -14.822 14.554  8.238   1.0 58.643 603 A 1 
ATOM 4774 C C   . ARG A ? 603 ? -14.059 15.438  9.214   1.0 58.643 603 A 1 
ATOM 4775 O O   . ARG A ? 603 ? -14.622 16.380  9.779   1.0 58.643 603 A 1 
ATOM 4776 C CB  . ARG A ? 603 ? -15.282 13.274  8.933   1.0 58.643 603 A 1 
ATOM 4777 C CG  . ARG A ? 603 ? -16.365 12.521  8.173   1.0 58.643 603 A 1 
ATOM 4778 C CD  . ARG A ? 603 ? -16.697 11.194  8.837   1.0 58.643 603 A 1 
ATOM 4779 N NE  . ARG A ? 603 ? -17.119 11.370  10.227  1.0 58.643 603 A 1 
ATOM 4780 C CZ  . ARG A ? 603 ? -18.368 11.603  10.614  1.0 58.643 603 A 1 
ATOM 4781 N NH1 . ARG A ? 603 ? -19.337 11.684  9.721   1.0 58.643 603 A 1 
ATOM 4782 N NH2 . ARG A ? 603 ? -18.632 11.745  11.899  1.0 58.643 603 A 1 
ATOM 4783 N N   . GLU A ? 604 ? -12.778 15.146  9.407   1.0 60.979 604 A 1 
ATOM 4784 C CA  . GLU A ? 604 ? -11.980 15.969  10.302  1.0 60.979 604 A 1 
ATOM 4785 C C   . GLU A ? 604 ? -11.810 17.376  9.741   1.0 60.979 604 A 1 
ATOM 4786 O O   . GLU A ? 604 ? -11.850 18.359  10.487  1.0 60.979 604 A 1 
ATOM 4787 C CB  . GLU A ? 604 ? -10.622 15.314  10.543  1.0 60.979 604 A 1 
ATOM 4788 C CG  . GLU A ? 604 ? -9.881  15.878  11.739  1.0 60.979 604 A 1 
ATOM 4789 C CD  . GLU A ? 604 ? -10.574 15.542  13.043  1.0 60.979 604 A 1 
ATOM 4790 O OE1 . GLU A ? 604 ? -11.077 14.403  13.168  1.0 60.979 604 A 1 
ATOM 4791 O OE2 . GLU A ? 604 ? -10.616 16.409  13.936  1.0 60.979 604 A 1 
ATOM 4792 N N   . ALA A ? 605 ? -11.625 17.486  8.432   1.0 58.674 605 A 1 
ATOM 4793 C CA  . ALA A ? 605 ? -11.515 18.797  7.809   1.0 58.674 605 A 1 
ATOM 4794 C C   . ALA A ? 605 ? -12.819 19.578  7.931   1.0 58.674 605 A 1 
ATOM 4795 O O   . ALA A ? 605 ? -12.805 20.780  8.200   1.0 58.674 605 A 1 
ATOM 4796 C CB  . ALA A ? 605 ? -11.109 18.648  6.342   1.0 58.674 605 A 1 
ATOM 4797 N N   . ASP A ? 606 ? -13.941 18.908  7.736   1.0 53.839 606 A 1 
ATOM 4798 C CA  . ASP A ? 606 ? -15.229 19.569  7.887   1.0 53.839 606 A 1 
ATOM 4799 C C   . ASP A ? 606 ? -15.427 20.059  9.315   1.0 53.839 606 A 1 
ATOM 4800 O O   . ASP A ? 606 ? -15.959 21.154  9.539   1.0 53.839 606 A 1 
ATOM 4801 C CB  . ASP A ? 606 ? -16.368 18.620  7.499   1.0 53.839 606 A 1 
ATOM 4802 C CG  . ASP A ? 606 ? -16.397 18.330  6.009   1.0 53.839 606 A 1 
ATOM 4803 O OD1 . ASP A ? 606 ? -15.774 19.078  5.234   1.0 53.839 606 A 1 
ATOM 4804 O OD2 . ASP A ? 606 ? -17.054 17.343  5.613   1.0 53.839 606 A 1 
ATOM 4805 N N   . ASP A ? 607 ? -15.011 19.259  10.273  1.0 55.255 607 A 1 
ATOM 4806 C CA  . ASP A ? 607 ? -15.131 19.668  11.668  1.0 55.255 607 A 1 
ATOM 4807 C C   . ASP A ? 607 ? -14.229 20.856  11.976  1.0 55.255 607 A 1 
ATOM 4808 O O   . ASP A ? 607 ? -14.584 21.716  12.784  1.0 55.255 607 A 1 
ATOM 4809 C CB  . ASP A ? 607 ? -14.804 18.488  12.586  1.0 55.255 607 A 1 
ATOM 4810 C CG  . ASP A ? 607 ? -15.108 18.782  14.035  1.0 55.255 607 A 1 
ATOM 4811 O OD1 . ASP A ? 607 ? -16.289 18.995  14.367  1.0 55.255 607 A 1 
ATOM 4812 O OD2 . ASP A ? 607 ? -14.160 18.788  14.849  1.0 55.255 607 A 1 
ATOM 4813 N N   . THR A ? 608 ? -13.066 20.918  11.338  1.0 53.836 608 A 1 
ATOM 4814 C CA  . THR A ? 608 ? -12.158 22.039  11.545  1.0 53.836 608 A 1 
ATOM 4815 C C   . THR A ? 608 ? -12.761 23.349  11.047  1.0 53.836 608 A 1 
ATOM 4816 O O   . THR A ? 608 ? -12.451 24.416  11.579  1.0 53.836 608 A 1 
ATOM 4817 C CB  . THR A ? 608 ? -10.819 21.772  10.848  1.0 53.836 608 A 1 
ATOM 4818 O OG1 . THR A ? 608 ? -10.242 20.577  11.379  1.0 53.836 608 A 1 
ATOM 4819 C CG2 . THR A ? 608 ? -9.855  22.924  11.056  1.0 53.836 608 A 1 
ATOM 4820 N N   . ASP A ? 609 ? -13.625 23.272  10.043  1.0 47.693 609 A 1 
ATOM 4821 C CA  . ASP A ? 609 ? -14.267 24.477  9.537   1.0 47.693 609 A 1 
ATOM 4822 C C   . ASP A ? 609 ? -15.071 25.195  10.612  1.0 47.693 609 A 1 
ATOM 4823 O O   . ASP A ? 609 ? -15.271 26.411  10.531  1.0 47.693 609 A 1 
ATOM 4824 C CB  . ASP A ? 609 ? -15.179 24.139  8.354   1.0 47.693 609 A 1 
ATOM 4825 C CG  . ASP A ? 609 ? -14.394 23.753  7.113   1.0 47.693 609 A 1 
ATOM 4826 O OD1 . ASP A ? 609 ? -13.190 24.067  7.039   1.0 47.693 609 A 1 
ATOM 4827 O OD2 . ASP A ? 609 ? -14.993 23.143  6.202   1.0 47.693 609 A 1 
ATOM 4828 N N   . THR A ? 610 ? -15.536 24.468  11.612  1.0 45.048 610 A 1 
ATOM 4829 C CA  . THR A ? 610 ? -16.318 25.065  12.684  1.0 45.048 610 A 1 
ATOM 4830 C C   . THR A ? 610 ? -15.452 25.669  13.786  1.0 45.048 610 A 1 
ATOM 4831 O O   . THR A ? 610 ? -15.981 26.354  14.666  1.0 45.048 610 A 1 
ATOM 4832 C CB  . THR A ? 610 ? -17.265 24.030  13.299  1.0 45.048 610 A 1 
ATOM 4833 O OG1 . THR A ? 610 ? -16.507 23.052  14.011  1.0 45.048 610 A 1 
ATOM 4834 C CG2 . THR A ? 610 ? -18.076 23.351  12.213  1.0 45.048 610 A 1 
ATOM 4835 N N   . VAL A ? 611 ? -14.153 25.425  13.757  1.0 44.36  611 A 1 
ATOM 4836 C CA  . VAL A ? 611 ? -13.256 25.979  14.758  1.0 44.36  611 A 1 
ATOM 4837 C C   . VAL A ? 611 ? -13.020 27.452  14.449  1.0 44.36  611 A 1 
ATOM 4838 O O   . VAL A ? 611 ? -12.695 27.815  13.322  1.0 44.36  611 A 1 
ATOM 4839 C CB  . VAL A ? 611 ? -11.921 25.216  14.796  1.0 44.36  611 A 1 
ATOM 4840 C CG1 . VAL A ? 611 ? -10.973 25.843  15.802  1.0 44.36  611 A 1 
ATOM 4841 C CG2 . VAL A ? 611 ? -12.173 23.753  15.129  1.0 44.36  611 A 1 
ATOM 4842 N N   . GLN A ? 612 ? -13.176 28.305  15.454  1.0 40.212 612 A 1 
ATOM 4843 C CA  . GLN A ? 612 ? -12.965 29.728  15.265  1.0 40.212 612 A 1 
ATOM 4844 C C   . GLN A ? 612 ? -11.506 30.014  14.952  1.0 40.212 612 A 1 
ATOM 4845 O O   . GLN A ? 612 ? -10.601 29.450  15.568  1.0 40.212 612 A 1 
ATOM 4846 C CB  . GLN A ? 612 ? -13.392 30.514  16.501  1.0 40.212 612 A 1 
ATOM 4847 C CG  . GLN A ? 612 ? -14.884 30.473  16.770  1.0 40.212 612 A 1 
ATOM 4848 C CD  . GLN A ? 612 ? -15.279 31.374  17.923  1.0 40.212 612 A 1 
ATOM 4849 O OE1 . GLN A ? 612 ? -14.429 31.864  18.657  1.0 40.212 612 A 1 
ATOM 4850 N NE2 . GLN A ? 612 ? -16.574 31.597  18.082  1.0 40.212 612 A 1 
ATOM 4851 N N   . VAL A ? 613 ? -11.300 30.879  13.986  1.0 35.754 613 A 1 
ATOM 4852 C CA  . VAL A ? 613 ? -9.954  31.228  13.575  1.0 35.754 613 A 1 
ATOM 4853 C C   . VAL A ? 613 ? -9.257  31.979  14.706  1.0 35.754 613 A 1 
ATOM 4854 O O   . VAL A ? 613 ? -9.834  32.861  15.339  1.0 35.754 613 A 1 
ATOM 4855 C CB  . VAL A ? 613 ? -9.968  32.071  12.282  1.0 35.754 613 A 1 
ATOM 4856 C CG1 . VAL A ? 613 ? -10.747 33.364  12.489  1.0 35.754 613 A 1 
ATOM 4857 C CG2 . VAL A ? 613 ? -8.552  32.357  11.818  1.0 35.754 613 A 1 
ATOM 4858 N N   . GLY A ? 614 ? -8.009  31.596  14.973  1.0 34.53  614 A 1 
ATOM 4859 C CA  . GLY A ? 614 ? -7.242  32.238  16.021  1.0 34.53  614 A 1 
ATOM 4860 C C   . GLY A ? 614 ? -6.543  33.490  15.536  1.0 34.53  614 A 1 
ATOM 4861 O O   . GLY A ? 614 ? -6.548  33.822  14.351  1.0 34.53  614 A 1 
ATOM 4862 N N   . GLY A ? 615 ? -5.939  34.195  16.475  1.0 31.045 615 A 1 
ATOM 4863 C CA  . GLY A ? 615 ? -5.228  35.414  16.158  1.0 31.045 615 A 1 
ATOM 4864 C C   . GLY A ? 615 ? -3.855  35.146  15.580  1.0 31.045 615 A 1 
ATOM 4865 O O   . GLY A ? 615 ? -3.276  34.075  15.762  1.0 31.045 615 A 1 
ATOM 4866 N N   . SER A ? 616 ? -3.333  36.152  14.872  1.0 30.914 616 A 1 
ATOM 4867 C CA  . SER A ? 616 ? -2.009  36.123  14.268  1.0 30.914 616 A 1 
ATOM 4868 C C   . SER A ? 616 ? -1.922  35.075  13.168  1.0 30.914 616 A 1 
ATOM 4869 O O   . SER A ? 616 ? -2.838  34.289  12.944  1.0 30.914 616 A 1 
ATOM 4870 C CB  . SER A ? 616 ? -0.907  35.912  15.319  1.0 30.914 616 A 1 
ATOM 4871 O OG  . SER A ? 616 ? -0.829  34.564  15.726  1.0 30.914 616 A 1 
ATOM 4872 N N   . GLY A ? 617 ? -0.797  35.077  12.483  1.0 30.516 617 A 1 
ATOM 4873 C CA  . GLY A ? 617 ? -0.592  34.170  11.373  1.0 30.516 617 A 1 
ATOM 4874 C C   . GLY A ? 617 ? -1.189  34.703  10.088  1.0 30.516 617 A 1 
ATOM 4875 O O   . GLY A ? 617 ? -2.268  35.288  10.072  1.0 30.516 617 A 1 
ATOM 4876 N N   . ARG A ? 618 ? -0.480  34.497  9.016   1.0 32.293 618 A 1 
ATOM 4877 C CA  . ARG A ? 618 ? -0.943  34.898  7.697   1.0 32.293 618 A 1 
ATOM 4878 C C   . ARG A ? 618 ? -0.759  33.748  6.723   1.0 32.293 618 A 1 
ATOM 4879 O O   . ARG A ? 618 ? 0.031   32.837  6.952   1.0 32.293 618 A 1 
ATOM 4880 C CB  . ARG A ? 618 ? -0.187  36.140  7.192   1.0 32.293 618 A 1 
ATOM 4881 C CG  . ARG A ? 618 ? 1.297   35.934  7.023   1.0 32.293 618 A 1 
ATOM 4882 C CD  . ARG A ? 618 ? 1.975   37.196  6.513   1.0 32.293 618 A 1 
ATOM 4883 N NE  . ARG A ? 618 ? 3.424   37.053  6.454   1.0 32.293 618 A 1 
ATOM 4884 C CZ  . ARG A ? 618 ? 4.091   36.620  5.394   1.0 32.293 618 A 1 
ATOM 4885 N NH1 . ARG A ? 618 ? 3.439   36.285  4.289   1.0 32.293 618 A 1 
ATOM 4886 N NH2 . ARG A ? 618 ? 5.414   36.520  5.441   1.0 32.293 618 A 1 
ATOM 4887 N N   . ASN A ? 619 ? -1.495  33.795  5.634   1.0 30.126 619 A 1 
ATOM 4888 C CA  . ASN A ? 619 ? -1.424  32.756  4.627   1.0 30.126 619 A 1 
ATOM 4889 C C   . ASN A ? 619 ? -0.084  32.800  3.907   1.0 30.126 619 A 1 
ATOM 4890 O O   . ASN A ? 619 ? 0.400   33.865  3.525   1.0 30.126 619 A 1 
ATOM 4891 C CB  . ASN A ? 619 ? -2.565  32.899  3.622   1.0 30.126 619 A 1 
ATOM 4892 C CG  . ASN A ? 619 ? -3.911  32.583  4.231   1.0 30.126 619 A 1 
ATOM 4893 O OD1 . ASN A ? 619 ? -4.020  31.769  5.149   1.0 30.126 619 A 1 
ATOM 4894 N ND2 . ASN A ? 619 ? -4.956  33.219  3.716   1.0 30.126 619 A 1 
ATOM 4895 N N   . VAL A ? 620 ? 0.506   31.635  3.740   1.0 30.205 620 A 1 
ATOM 4896 C CA  . VAL A ? 620 ? 1.778   31.488  3.052   1.0 30.205 620 A 1 
ATOM 4897 C C   . VAL A ? 620 ? 1.604   30.464  1.938   1.0 30.205 620 A 1 
ATOM 4898 O O   . VAL A ? 620 ? 0.966   29.429  2.125   1.0 30.205 620 A 1 
ATOM 4899 C CB  . VAL A ? 620 ? 2.907   31.058  4.006   1.0 30.205 620 A 1 
ATOM 4900 C CG1 . VAL A ? 620 ? 4.218   30.893  3.252   1.0 30.205 620 A 1 
ATOM 4901 C CG2 . VAL A ? 620 ? 3.059   32.075  5.127   1.0 30.205 620 A 1 
ATOM 4902 N N   . SER A ? 621 ? 2.181   30.769  0.799   1.0 30.258 621 A 1 
ATOM 4903 C CA  . SER A ? 621 ? 2.064   29.892  -0.352  1.0 30.258 621 A 1 
ATOM 4904 C C   . SER A ? 621 ? 2.780   28.569  -0.091  1.0 30.258 621 A 1 
ATOM 4905 O O   . SER A ? 621 ? 3.929   28.549  0.350   1.0 30.258 621 A 1 
ATOM 4906 C CB  . SER A ? 621 ? 2.638   30.557  -1.601  1.0 30.258 621 A 1 
ATOM 4907 O OG  . SER A ? 621 ? 2.560   29.694  -2.719  1.0 30.258 621 A 1 
ATOM 4908 N N   . ARG A ? 622 ? 2.085   27.479  -0.368  1.0 30.694 622 A 1 
ATOM 4909 C CA  . ARG A ? 622 ? 2.645   26.134  -0.282  1.0 30.694 622 A 1 
ATOM 4910 C C   . ARG A ? 622 ? 2.306   25.396  -1.568  1.0 30.694 622 A 1 
ATOM 4911 O O   . ARG A ? 622 ? 1.142   25.259  -1.923  1.0 30.694 622 A 1 
ATOM 4912 C CB  . ARG A ? 622 ? 2.100   25.388  0.936   1.0 30.694 622 A 1 
ATOM 4913 C CG  . ARG A ? 622 ? 2.523   26.004  2.264   1.0 30.694 622 A 1 
ATOM 4914 C CD  . ARG A ? 622 ? 1.851   25.333  3.444   1.0 30.694 622 A 1 
ATOM 4915 N NE  . ARG A ? 622 ? 2.229   23.929  3.566   1.0 30.694 622 A 1 
ATOM 4916 C CZ  . ARG A ? 622 ? 1.714   23.093  4.462   1.0 30.694 622 A 1 
ATOM 4917 N NH1 . ARG A ? 622 ? 0.794   23.520  5.312   1.0 30.694 622 A 1 
ATOM 4918 N NH2 . ARG A ? 622 ? 2.133   21.838  4.507   1.0 30.694 622 A 1 
ATOM 4919 N N   . GLY A ? 623 ? 3.334   24.913  -2.251  1.0 30.242 623 A 1 
ATOM 4920 C CA  . GLY A ? 623 ? 3.170   24.447  -3.615  1.0 30.242 623 A 1 
ATOM 4921 C C   . GLY A ? 623 ? 2.268   23.243  -3.788  1.0 30.242 623 A 1 
ATOM 4922 O O   . GLY A ? 623 ? 1.570   23.144  -4.793  1.0 30.242 623 A 1 
ATOM 4923 N N   . ARG A ? 624 ? 2.245   22.314  -2.827  1.0 31.951 624 A 1 
ATOM 4924 C CA  . ARG A ? 624 ? 1.532   21.054  -2.989  1.0 31.951 624 A 1 
ATOM 4925 C C   . ARG A ? 624 ? 0.362   20.908  -2.027  1.0 31.951 624 A 1 
ATOM 4926 O O   . ARG A ? 624 ? -0.115  19.799  -1.791  1.0 31.951 624 A 1 
ATOM 4927 C CB  . ARG A ? 624 ? 2.503   19.882  -2.811  1.0 31.951 624 A 1 
ATOM 4928 C CG  . ARG A ? 624 ? 3.597   19.828  -3.864  1.0 31.951 624 A 1 
ATOM 4929 C CD  . ARG A ? 624 ? 4.778   18.986  -3.413  1.0 31.951 624 A 1 
ATOM 4930 N NE  . ARG A ? 624 ? 4.420   17.575  -3.222  1.0 31.951 624 A 1 
ATOM 4931 C CZ  . ARG A ? 624 ? 4.914   16.785  -2.271  1.0 31.951 624 A 1 
ATOM 4932 N NH1 . ARG A ? 624 ? 5.774   17.264  -1.393  1.0 31.951 624 A 1 
ATOM 4933 N NH2 . ARG A ? 624 ? 4.545   15.512  -2.215  1.0 31.951 624 A 1 
ATOM 4934 N N   . ARG A ? 625 ? -0.098  21.995  -1.487  1.0 33.135 625 A 1 
ATOM 4935 C CA  . ARG A ? 625 ? -1.205  21.960  -0.546  1.0 33.135 625 A 1 
ATOM 4936 C C   . ARG A ? 625 ? -2.537  21.855  -1.271  1.0 33.135 625 A 1 
ATOM 4937 O O   . ARG A ? 625 ? -2.642  22.132  -2.465  1.0 33.135 625 A 1 
ATOM 4938 C CB  . ARG A ? 625 ? -1.206  23.224  0.325   1.0 33.135 625 A 1 
ATOM 4939 C CG  . ARG A ? 625 ? -1.406  24.493  -0.476  1.0 33.135 625 A 1 
ATOM 4940 C CD  . ARG A ? 625 ? -1.461  25.705  0.406   1.0 33.135 625 A 1 
ATOM 4941 N NE  . ARG A ? 625 ? -1.369  26.934  -0.369  1.0 33.135 625 A 1 
ATOM 4942 C CZ  . ARG A ? 625 ? -2.412  27.591  -0.862  1.0 33.135 625 A 1 
ATOM 4943 N NH1 . ARG A ? 625 ? -3.638  27.130  -0.661  1.0 33.135 625 A 1 
ATOM 4944 N NH2 . ARG A ? 625 ? -2.215  28.704  -1.559  1.0 33.135 625 A 1 
ATOM 4945 N N   . ALA A ? 626 ? -3.557  21.456  -0.533  1.0 34.122 626 A 1 
ATOM 4946 C CA  . ALA A ? 626 ? -4.905  21.446  -1.074  1.0 34.122 626 A 1 
ATOM 4947 C C   . ALA A ? 626 ? -5.355  22.880  -1.329  1.0 34.122 626 A 1 
ATOM 4948 O O   . ALA A ? 626 ? -5.184  23.756  -0.485  1.0 34.122 626 A 1 
ATOM 4949 C CB  . ALA A ? 626 ? -5.866  20.742  -0.123  1.0 34.122 626 A 1 
ATOM 4950 N N   . GLN A ? 627 ? -5.950  23.100  -2.495  1.0 35.723 627 A 1 
ATOM 4951 C CA  . GLN A ? 627 ? -6.247  24.460  -2.926  1.0 35.723 627 A 1 
ATOM 4952 C C   . GLN A ? 627 ? -7.232  25.161  -2.001  1.0 35.723 627 A 1 
ATOM 4953 O O   . GLN A ? 627 ? -7.104  26.360  -1.747  1.0 35.723 627 A 1 
ATOM 4954 C CB  . GLN A ? 627 ? -6.790  24.442  -4.356  1.0 35.723 627 A 1 
ATOM 4955 C CG  . GLN A ? 627 ? -7.098  25.818  -4.929  1.0 35.723 627 A 1 
ATOM 4956 C CD  . GLN A ? 627 ? -5.848  26.647  -5.138  1.0 35.723 627 A 1 
ATOM 4957 O OE1 . GLN A ? 627 ? -4.753  26.105  -5.298  1.0 35.723 627 A 1 
ATOM 4958 N NE2 . GLN A ? 627 ? -6.004  27.968  -5.149  1.0 35.723 627 A 1 
ATOM 4959 N N   . SER A ? 628 ? -8.200  24.441  -1.494  1.0 37.617 628 A 1 
ATOM 4960 C CA  . SER A ? 628 ? -9.270  25.050  -0.713  1.0 37.617 628 A 1 
ATOM 4961 C C   . SER A ? 628 ? -8.944  25.171  0.772   1.0 37.617 628 A 1 
ATOM 4962 O O   . SER A ? 628 ? -9.746  25.733  1.519   1.0 37.617 628 A 1 
ATOM 4963 C CB  . SER A ? 628 ? -10.562 24.245  -0.880  1.0 37.617 628 A 1 
ATOM 4964 O OG  . SER A ? 628 ? -10.403 22.926  -0.390  1.0 37.617 628 A 1 
ATOM 4965 N N   . GLU A ? 629 ? -7.810  24.677  1.219   1.0 35.949 629 A 1 
ATOM 4966 C CA  . GLU A ? 629 ? -7.474  24.676  2.634   1.0 35.949 629 A 1 
ATOM 4967 C C   . GLU A ? 629 ? -6.671  25.913  3.003   1.0 35.949 629 A 1 
ATOM 4968 O O   . GLU A ? 629 ? -5.826  26.364  2.235   1.0 35.949 629 A 1 
ATOM 4969 C CB  . GLU A ? 629 ? -6.688  23.421  2.999   1.0 35.949 629 A 1 
ATOM 4970 C CG  . GLU A ? 629 ? -7.474  22.137  2.795   1.0 35.949 629 A 1 
ATOM 4971 C CD  . GLU A ? 629 ? -8.702  22.063  3.669   1.0 35.949 629 A 1 
ATOM 4972 O OE1 . GLU A ? 629 ? -8.614  22.452  4.853   1.0 35.949 629 A 1 
ATOM 4973 O OE2 . GLU A ? 629 ? -9.762  21.622  3.169   1.0 35.949 629 A 1 
ATOM 4974 N N   . PRO A ? 630 ? -6.922  26.469  4.178   1.0 37.534 630 A 1 
ATOM 4975 C CA  . PRO A ? 630 ? -6.145  27.629  4.609   1.0 37.534 630 A 1 
ATOM 4976 C C   . PRO A ? 630 ? -4.716  27.233  4.962   1.0 37.534 630 A 1 
ATOM 4977 O O   . PRO A ? 630 ? -4.464  26.143  5.478   1.0 37.534 630 A 1 
ATOM 4978 C CB  . PRO A ? 630 ? -6.901  28.125  5.844   1.0 37.534 630 A 1 
ATOM 4979 C CG  . PRO A ? 630 ? -7.588  26.912  6.371   1.0 37.534 630 A 1 
ATOM 4980 C CD  . PRO A ? 630 ? -7.945  26.088  5.163   1.0 37.534 630 A 1 
ATOM 4981 N N   . VAL A ? 631 ? -3.780  28.144  4.672   1.0 31.521 631 A 1 
ATOM 4982 C CA  . VAL A ? 631 ? -2.369  27.940  4.958   1.0 31.521 631 A 1 
ATOM 4983 C C   . VAL A ? 631 ? -1.902  29.085  5.841   1.0 31.521 631 A 1 
ATOM 4984 O O   . VAL A ? 631 ? -1.997  30.252  5.460   1.0 31.521 631 A 1 
ATOM 4985 C CB  . VAL A ? 631 ? -1.526  27.870  3.673   1.0 31.521 631 A 1 
ATOM 4986 C CG1 . VAL A ? 631 ? -0.056  27.689  4.013   1.0 31.521 631 A 1 
ATOM 4987 C CG2 . VAL A ? 631 ? -2.022  26.739  2.788   1.0 31.521 631 A 1 
ATOM 4988 N N   . ARG A ? 632 ? -1.420  28.753  7.028   1.0 34.11  632 A 1 
ATOM 4989 C CA  . ARG A ? 632 ? -0.967  29.756  7.980   1.0 34.11  632 A 1 
ATOM 4990 C C   . ARG A ? 632 ? 0.544   29.898  7.912   1.0 34.11  632 A 1 
ATOM 4991 O O   . ARG A ? 632 ? 1.254   29.054  7.357   1.0 34.11  632 A 1 
ATOM 4992 C CB  . ARG A ? 632 ? -1.404  29.390  9.390   1.0 34.11  632 A 1 
ATOM 4993 C CG  . ARG A ? 632 ? -2.881  29.039  9.516   1.0 34.11  632 A 1 
ATOM 4994 C CD  . ARG A ? 632 ? -3.770  30.145  8.993   1.0 34.11  632 A 1 
ATOM 4995 N NE  . ARG A ? 632 ? -3.727  31.343  9.839   1.0 34.11  632 A 1 
ATOM 4996 C CZ  . ARG A ? 632 ? -4.406  32.455  9.581   1.0 34.11  632 A 1 
ATOM 4997 N NH1 . ARG A ? 632 ? -5.188  32.544  8.504   1.0 34.11  632 A 1 
ATOM 4998 N NH2 . ARG A ? 632 ? -4.303  33.477  10.412  1.0 34.11  632 A 1 
ATOM 4999 N N   . SER A ? 633 ? 1.043   30.972  8.489   1.0 28.747 633 A 1 
ATOM 5000 C CA  . SER A ? 633 ? 2.468   31.259  8.428   1.0 28.747 633 A 1 
ATOM 5001 C C   . SER A ? 633 ? 3.302   30.247  9.204   1.0 28.747 633 A 1 
ATOM 5002 O O   . SER A ? 633 ? 4.470   30.032  8.874   1.0 28.747 633 A 1 
ATOM 5003 C CB  . SER A ? 633 ? 2.745   32.670  8.955   1.0 28.747 633 A 1 
ATOM 5004 O OG  . SER A ? 633 ? 2.324   32.806  10.299  1.0 28.747 633 A 1 
ATOM 5005 N N   . VAL A ? 634 ? 2.719   29.631  10.229  1.0 32.739 634 A 1 
ATOM 5006 C CA  . VAL A ? 634 ? 3.414   28.637  11.027  1.0 32.739 634 A 1 
ATOM 5007 C C   . VAL A ? 634 ? 2.871   27.266  10.668  1.0 32.739 634 A 1 
ATOM 5008 O O   . VAL A ? 634 ? 1.679   27.012  10.801  1.0 32.739 634 A 1 
ATOM 5009 C CB  . VAL A ? 634 ? 3.252   28.905  12.537  1.0 32.739 634 A 1 
ATOM 5010 C CG1 . VAL A ? 634 ? 3.966   27.828  13.341  1.0 32.739 634 A 1 
ATOM 5011 C CG2 . VAL A ? 634 ? 3.795   30.277  12.885  1.0 32.739 634 A 1 
ATOM 5012 N N   . SER A ? 635 ? 3.757   26.385  10.220  1.0 34.588 635 A 1 
ATOM 5013 C CA  . SER A ? 635 ? 3.391   25.033  9.843   1.0 34.588 635 A 1 
ATOM 5014 C C   . SER A ? 635 ? 4.156   24.048  10.711  1.0 34.588 635 A 1 
ATOM 5015 O O   . SER A ? 635 ? 5.368   24.139  10.843  1.0 34.588 635 A 1 
ATOM 5016 C CB  . SER A ? 635 ? 3.690   24.772  8.365   1.0 34.588 635 A 1 
ATOM 5017 O OG  . SER A ? 635 ? 2.938   25.640  7.541   1.0 34.588 635 A 1 
ATOM 5018 N N   . VAL A ? 636 ? 3.425   23.106  11.300  1.0 34.82  636 A 1 
ATOM 5019 C CA  . VAL A ? 636 ? 4.002   22.108  12.184  1.0 34.82  636 A 1 
ATOM 5020 C C   . VAL A ? 636 ? 3.612   20.731  11.675  1.0 34.82  636 A 1 
ATOM 5021 O O   . VAL A ? 636 ? 2.425   20.407  11.571  1.0 34.82  636 A 1 
ATOM 5022 C CB  . VAL A ? 636 ? 3.533   22.290  13.638  1.0 34.82  636 A 1 
ATOM 5023 C CG1 . VAL A ? 636 ? 4.168   21.239  14.543  1.0 34.82  636 A 1 
ATOM 5024 C CG2 . VAL A ? 636 ? 3.863   23.691  14.128  1.0 34.82  636 A 1 
ATOM 5025 N N   . GLY A ? 637 ? 4.601   19.914  11.358  1.0 40.227 637 A 1 
ATOM 5026 C CA  . GLY A ? 637 ? 4.340   18.554  10.934  1.0 40.227 637 A 1 
ATOM 5027 C C   . GLY A ? 637 ? 4.070   17.633  12.106  1.0 40.227 637 A 1 
ATOM 5028 O O   . GLY A ? 637 ? 4.246   17.996  13.270  1.0 40.227 637 A 1 
ATOM 5029 N N   . VAL A ? 638 ? 3.660   16.427  11.789  1.0 41.182 638 A 1 
ATOM 5030 C CA  . VAL A ? 638 ? 3.296   15.477  12.829  1.0 41.182 638 A 1 
ATOM 5031 C C   . VAL A ? 638 ? 4.494   15.090  13.686  1.0 41.182 638 A 1 
ATOM 5032 O O   . VAL A ? 638 ? 4.345   14.781  14.865  1.0 41.182 638 A 1 
ATOM 5033 C CB  . VAL A ? 638 ? 2.643   14.214  12.235  1.0 41.182 638 A 1 
ATOM 5034 C CG1 . VAL A ? 638 ? 1.297   14.571  11.630  1.0 41.182 638 A 1 
ATOM 5035 C CG2 . VAL A ? 638 ? 3.541   13.563  11.196  1.0 41.182 638 A 1 
ATOM 5036 N N   . PHE A ? 639 ? 5.691   15.092  13.104  1.0 31.464 639 A 1 
ATOM 5037 C CA  . PHE A ? 639 ? 6.898   14.726  13.823  1.0 31.464 639 A 1 
ATOM 5038 C C   . PHE A ? 639 ? 7.834   15.907  14.016  1.0 31.464 639 A 1 
ATOM 5039 O O   . PHE A ? 639 ? 9.032   15.724  14.228  1.0 31.464 639 A 1 
ATOM 5040 C CB  . PHE A ? 639 ? 7.617   13.575  13.114  1.0 31.464 639 A 1 
ATOM 5041 C CG  . PHE A ? 639 ? 6.845   12.285  13.150  1.0 31.464 639 A 1 
ATOM 5042 C CD1 . PHE A ? 639 ? 6.679   11.599  14.342  1.0 31.464 639 A 1 
ATOM 5043 C CD2 . PHE A ? 639 ? 6.282   11.768  11.995  1.0 31.464 639 A 1 
ATOM 5044 C CE1 . PHE A ? 639 ? 5.967   10.415  14.385  1.0 31.464 639 A 1 
ATOM 5045 C CE2 . PHE A ? 639 ? 5.568   10.582  12.029  1.0 31.464 639 A 1 
ATOM 5046 C CZ  . PHE A ? 639 ? 5.409   9.906   13.226  1.0 31.464 639 A 1 
ATOM 5047 N N   . GLU A ? 640 ? 7.295   17.114  13.962  1.0 42.804 640 A 1 
ATOM 5048 C CA  . GLU A ? 640 ? 8.030   18.308  14.341  1.0 42.804 640 A 1 
ATOM 5049 C C   . GLU A ? 640 ? 7.598   18.683  15.749  1.0 42.804 640 A 1 
ATOM 5050 O O   . GLU A ? 640 ? 6.517   19.234  15.954  1.0 42.804 640 A 1 
ATOM 5051 C CB  . GLU A ? 640 ? 7.763   19.444  13.360  1.0 42.804 640 A 1 
ATOM 5052 C CG  . GLU A ? 640 ? 8.257   19.152  11.948  1.0 42.804 640 A 1 
ATOM 5053 C CD  . GLU A ? 640 ? 7.906   20.249  10.964  1.0 42.804 640 A 1 
ATOM 5054 O OE1 . GLU A ? 640 ? 7.083   21.124  11.313  1.0 42.804 640 A 1 
ATOM 5055 O OE2 . GLU A ? 640 ? 8.444   20.234  9.841   1.0 42.804 640 A 1 
ATOM 5056 N N   . GLY A ? 641 ? 8.435   18.353  16.721  1.0 44.21  641 A 1 
ATOM 5057 C CA  . GLY A ? 641 ? 8.075   18.517  18.116  1.0 44.21  641 A 1 
ATOM 5058 C C   . GLY A ? 641 ? 7.737   19.954  18.457  1.0 44.21  641 A 1 
ATOM 5059 O O   . GLY A ? 641 ? 8.440   20.887  18.073  1.0 44.21  641 A 1 
ATOM 5060 N N   . ARG A ? 642 ? 6.654   20.117  19.203  1.0 52.002 642 A 1 
ATOM 5061 C CA  . ARG A ? 642 ? 6.196   21.440  19.596  1.0 52.002 642 A 1 
ATOM 5062 C C   . ARG A ? 642 ? 5.386   21.324  20.871  1.0 52.002 642 A 1 
ATOM 5063 O O   . ARG A ? 642 ? 4.471   20.508  20.962  1.0 52.002 642 A 1 
ATOM 5064 C CB  . ARG A ? 642 ? 5.357   22.085  18.492  1.0 52.002 642 A 1 
ATOM 5065 C CG  . ARG A ? 642 ? 4.887   23.486  18.822  1.0 52.002 642 A 1 
ATOM 5066 C CD  . ARG A ? 642 ? 4.281   24.164  17.614  1.0 52.002 642 A 1 
ATOM 5067 N NE  . ARG A ? 642 ? 3.790   25.501  17.928  1.0 52.002 642 A 1 
ATOM 5068 C CZ  . ARG A ? 642 ? 3.262   26.338  17.039  1.0 52.002 642 A 1 
ATOM 5069 N NH1 . ARG A ? 642 ? 3.154   25.981  15.764  1.0 52.002 642 A 1 
ATOM 5070 N NH2 . ARG A ? 642 ? 2.844   27.532  17.423  1.0 52.002 642 A 1 
ATOM 5071 N N   . ASP A ? 643 ? 5.723   22.135  21.836  1.0 54.943 643 A 1 
ATOM 5072 C CA  . ASP A ? 643 ? 5.018   22.158  23.108  1.0 54.943 643 A 1 
ATOM 5073 C C   . ASP A ? 643 ? 3.738   22.970  22.962  1.0 54.943 643 A 1 
ATOM 5074 O O   . ASP A ? 643 ? 3.783   24.155  22.631  1.0 54.943 643 A 1 
ATOM 5075 C CB  . ASP A ? 643 ? 5.912   22.750  24.197  1.0 54.943 643 A 1 
ATOM 5076 C CG  . ASP A ? 643 ? 5.259   22.728  25.565  1.0 54.943 643 A 1 
ATOM 5077 O OD1 . ASP A ? 643 ? 4.251   22.009  25.749  1.0 54.943 643 A 1 
ATOM 5078 O OD2 . ASP A ? 643 ? 5.764   23.431  26.471  1.0 54.943 643 A 1 
ATOM 5079 N N   . THR A ? 644 ? 2.609   22.329  23.215  1.0 65.823 644 A 1 
ATOM 5080 C CA  . THR A ? 644 ? 1.310   22.979  23.119  1.0 65.823 644 A 1 
ATOM 5081 C C   . THR A ? 644 ? 0.683   23.240  24.482  1.0 65.823 644 A 1 
ATOM 5082 O O   . THR A ? 644 ? -0.422  23.783  24.546  1.0 65.823 644 A 1 
ATOM 5083 C CB  . THR A ? 644 ? 0.338   22.142  22.278  1.0 65.823 644 A 1 
ATOM 5084 O OG1 . THR A ? 644 ? 0.155   20.861  22.892  1.0 65.823 644 A 1 
ATOM 5085 C CG2 . THR A ? 644 ? 0.876   21.955  20.872  1.0 65.823 644 A 1 
ATOM 5086 N N   . ALA A ? 645 ? 1.364   22.883  25.563  1.0 62.412 645 A 1 
ATOM 5087 C CA  . ALA A ? 645 ? 0.767   22.982  26.887  1.0 62.412 645 A 1 
ATOM 5088 C C   . ALA A ? 645 ? 0.442   24.424  27.258  1.0 62.412 645 A 1 
ATOM 5089 O O   . ALA A ? 645 ? -0.633  24.707  27.795  1.0 62.412 645 A 1 
ATOM 5090 C CB  . ALA A ? 645 ? 1.692   22.359  27.931  1.0 62.412 645 A 1 
ATOM 5091 N N   . GLY A ? 646 ? 1.357   25.336  26.985  1.0 71.579 646 A 1 
ATOM 5092 C CA  . GLY A ? 646 ? 1.154   26.736  27.315  1.0 71.579 646 A 1 
ATOM 5093 C C   . GLY A ? 646 ? 0.685   27.595  26.162  1.0 71.579 646 A 1 
ATOM 5094 O O   . GLY A ? 646 ? 0.737   28.823  26.254  1.0 71.579 646 A 1 
ATOM 5095 N N   . MET A ? 647 ? 0.230   26.981  25.105  1.0 74.311 647 A 1 
ATOM 5096 C CA  . MET A ? 647 ? -0.166  27.721  23.921  1.0 74.311 647 A 1 
ATOM 5097 C C   . MET A ? 647 ? -1.511  28.395  24.149  1.0 74.311 647 A 1 
ATOM 5098 O O   . MET A ? 647 ? -2.452  27.762  24.631  1.0 74.311 647 A 1 
ATOM 5099 C CB  . MET A ? 647 ? -0.230  26.782  22.718  1.0 74.311 647 A 1 
ATOM 5100 C CG  . MET A ? 647 ? -0.387  27.465  21.377  1.0 74.311 647 A 1 
ATOM 5101 S SD  . MET A ? 647 ? -0.264  26.300  20.005  1.0 74.311 647 A 1 
ATOM 5102 C CE  . MET A ? 647 ? 1.458   25.802  20.128  1.0 74.311 647 A 1 
ATOM 5103 N N   . PRO A ? 648 ? -1.630  29.677  23.819  1.0 78.712 648 A 1 
ATOM 5104 C CA  . PRO A ? 648 ? -2.933  30.336  23.927  1.0 78.712 648 A 1 
ATOM 5105 C C   . PRO A ? 648 ? -3.967  29.674  23.026  1.0 78.712 648 A 1 
ATOM 5106 O O   . PRO A ? 648 ? -3.629  29.048  22.021  1.0 78.712 648 A 1 
ATOM 5107 C CB  . PRO A ? 648 ? -2.646  31.776  23.484  1.0 78.712 648 A 1 
ATOM 5108 C CG  . PRO A ? 648 ? -1.184  31.958  23.702  1.0 78.712 648 A 1 
ATOM 5109 C CD  . PRO A ? 648 ? -0.561  30.617  23.448  1.0 78.712 648 A 1 
ATOM 5110 N N   . ARG A ? 649 ? -5.242  29.818  23.396  1.0 81.262 649 A 1 
ATOM 5111 C CA  . ARG A ? 649 ? -6.306  29.167  22.649  1.0 81.262 649 A 1 
ATOM 5112 C C   . ARG A ? 649 ? -6.305  29.575  21.175  1.0 81.262 649 A 1 
ATOM 5113 O O   . ARG A ? 649 ? -6.471  28.740  20.288  1.0 81.262 649 A 1 
ATOM 5114 C CB  . ARG A ? 649 ? -7.674  29.481  23.262  1.0 81.262 649 A 1 
ATOM 5115 C CG  . ARG A ? 649 ? -8.814  28.737  22.595  1.0 81.262 649 A 1 
ATOM 5116 C CD  . ARG A ? 649 ? -10.151 29.424  22.788  1.0 81.262 649 A 1 
ATOM 5117 N NE  . ARG A ? 649 ? -11.241 28.664  22.181  1.0 81.262 649 A 1 
ATOM 5118 C CZ  . ARG A ? 649 ? -11.542 28.688  20.892  1.0 81.262 649 A 1 
ATOM 5119 N NH1 . ARG A ? 649 ? -10.841 29.449  20.055  1.0 81.262 649 A 1 
ATOM 5120 N NH2 . ARG A ? 649 ? -12.541 27.951  20.434  1.0 81.262 649 A 1 
ATOM 5121 N N   . ALA A ? 650 ? -6.123  30.864  20.905  1.0 78.414 650 A 1 
ATOM 5122 C CA  . ALA A ? 650 ? -6.125  31.327  19.525  1.0 78.414 650 A 1 
ATOM 5123 C C   . ALA A ? 650 ? -4.978  30.715  18.737  1.0 78.414 650 A 1 
ATOM 5124 O O   . ALA A ? 650 ? -5.142  30.345  17.571  1.0 78.414 650 A 1 
ATOM 5125 C CB  . ALA A ? 650 ? -6.051  32.853  19.483  1.0 78.414 650 A 1 
ATOM 5126 N N   . GLU A ? 651 ? -3.814  30.598  19.366  1.0 76.065 651 A 1 
ATOM 5127 C CA  . GLU A ? 651 ? -2.675  29.999  18.696  1.0 76.065 651 A 1 
ATOM 5128 C C   . GLU A ? 651 ? -2.893  28.508  18.474  1.0 76.065 651 A 1 
ATOM 5129 O O   . GLU A ? 651 ? -2.488  27.964  17.445  1.0 76.065 651 A 1 
ATOM 5130 C CB  . GLU A ? 651 ? -1.404  30.245  19.503  1.0 76.065 651 A 1 
ATOM 5131 C CG  . GLU A ? 651 ? -0.126  29.881  18.770  1.0 76.065 651 A 1 
ATOM 5132 C CD  . GLU A ? 651 ? 1.119   30.228  19.559  1.0 76.065 651 A 1 
ATOM 5133 O OE1 . GLU A ? 651 ? 0.993   30.781  20.669  1.0 76.065 651 A 1 
ATOM 5134 O OE2 . GLU A ? 651 ? 2.229   29.951  19.064  1.0 76.065 651 A 1 
ATOM 5135 N N   . LEU A ? 652 ? -3.522  27.836  19.430  1.0 80.736 652 A 1 
ATOM 5136 C CA  . LEU A ? 652 ? -3.836  26.425  19.260  1.0 80.736 652 A 1 
ATOM 5137 C C   . LEU A ? 652 ? -4.821  26.217  18.117  1.0 80.736 652 A 1 
ATOM 5138 O O   . LEU A ? 652 ? -4.687  25.273  17.336  1.0 80.736 652 A 1 
ATOM 5139 C CB  . LEU A ? 652 ? -4.394  25.851  20.564  1.0 80.736 652 A 1 
ATOM 5140 C CG  . LEU A ? 652 ? -4.731  24.362  20.564  1.0 80.736 652 A 1 
ATOM 5141 C CD1 . LEU A ? 652 ? -3.508  23.528  20.216  1.0 80.736 652 A 1 
ATOM 5142 C CD2 . LEU A ? 652 ? -5.285  23.960  21.920  1.0 80.736 652 A 1 
ATOM 5143 N N   . ALA A ? 653 ? -5.812  27.092  18.001  1.0 79.98  653 A 1 
ATOM 5144 C CA  . ALA A ? 653 ? -6.747  27.017  16.886  1.0 79.98  653 A 1 
ATOM 5145 C C   . ALA A ? 653 ? -6.029  27.201  15.554  1.0 79.98  653 A 1 
ATOM 5146 O O   . ALA A ? 653 ? -6.341  26.514  14.577  1.0 79.98  653 A 1 
ATOM 5147 C CB  . ALA A ? 653 ? -7.849  28.060  17.053  1.0 79.98  653 A 1 
ATOM 5148 N N   . ASP A ? 654 ? -5.072  28.127  15.502  1.0 74.378 654 A 1 
ATOM 5149 C CA  . ASP A ? 654 ? -4.291  28.312  14.286  1.0 74.378 654 A 1 
ATOM 5150 C C   . ASP A ? 654 ? -3.475  27.068  13.959  1.0 74.378 654 A 1 
ATOM 5151 O O   . ASP A ? 654 ? -3.348  26.693  12.789  1.0 74.378 654 A 1 
ATOM 5152 C CB  . ASP A ? 654 ? -3.369  29.527  14.427  1.0 74.378 654 A 1 
ATOM 5153 C CG  . ASP A ? 654 ? -4.118  30.845  14.339  1.0 74.378 654 A 1 
ATOM 5154 O OD1 . ASP A ? 654 ? -5.240  30.867  13.800  1.0 74.378 654 A 1 
ATOM 5155 O OD2 . ASP A ? 654 ? -3.560  31.867  14.798  1.0 74.378 654 A 1 
ATOM 5156 N N   . LEU A ? 655 ? -2.916  26.432  14.981  1.0 76.043 655 A 1 
ATOM 5157 C CA  . LEU A ? 655 ? -2.152  25.210  14.754  1.0 76.043 655 A 1 
ATOM 5158 C C   . LEU A ? 655 ? -3.035  24.110  14.183  1.0 76.043 655 A 1 
ATOM 5159 O O   . LEU A ? 655 ? -2.622  23.372  13.285  1.0 76.043 655 A 1 
ATOM 5160 C CB  . LEU A ? 655 ? -1.494  24.750  16.057  1.0 76.043 655 A 1 
ATOM 5161 C CG  . LEU A ? 655 ? -0.729  23.427  15.999  1.0 76.043 655 A 1 
ATOM 5162 C CD1 . LEU A ? 655 ? 0.392   23.495  14.980  1.0 76.043 655 A 1 
ATOM 5163 C CD2 . LEU A ? 655 ? -0.196  23.071  17.379  1.0 76.043 655 A 1 
ATOM 5164 N N   . ILE A ? 656 ? -4.253  23.992  14.696  1.0 80.702 656 A 1 
ATOM 5165 C CA  . ILE A ? 656 ? -5.181  22.998  14.181  1.0 80.702 656 A 1 
ATOM 5166 C C   . ILE A ? 656 ? -5.464  23.256  12.707  1.0 80.702 656 A 1 
ATOM 5167 O O   . ILE A ? 656 ? -5.509  22.324  11.898  1.0 80.702 656 A 1 
ATOM 5168 C CB  . ILE A ? 656 ? -6.475  22.987  15.010  1.0 80.702 656 A 1 
ATOM 5169 C CG1 . ILE A ? 656 ? -6.188  22.444  16.414  1.0 80.702 656 A 1 
ATOM 5170 C CG2 . ILE A ? 656 ? -7.547  22.155  14.324  1.0 80.702 656 A 1 
ATOM 5171 C CD1 . ILE A ? 656 ? -7.346  22.608  17.379  1.0 80.702 656 A 1 
ATOM 5172 N N   . LYS A ? 657 ? -5.649  24.500  12.330  1.0 75.795 657 A 1 
ATOM 5173 C CA  . LYS A ? 657 ? -5.878  24.828  10.928  1.0 75.795 657 A 1 
ATOM 5174 C C   . LYS A ? 657 ? -4.644  24.535  10.086  1.0 75.795 657 A 1 
ATOM 5175 O O   . LYS A ? 657 ? -4.767  24.066  8.944   1.0 75.795 657 A 1 
ATOM 5176 C CB  . LYS A ? 657 ? -6.291  26.297  10.791  1.0 75.795 657 A 1 
ATOM 5177 C CG  . LYS A ? 657 ? -7.618  26.616  11.467  1.0 75.795 657 A 1 
ATOM 5178 C CD  . LYS A ? 657 ? -7.990  28.077  11.312  1.0 75.795 657 A 1 
ATOM 5179 C CE  . LYS A ? 657 ? -8.491  28.404  9.912   1.0 75.795 657 A 1 
ATOM 5180 N NZ  . LYS A ? 657 ? -9.798  27.755  9.633   1.0 75.795 657 A 1 
ATOM 5181 N N   . ASP A ? 658 ? -3.453  24.798  10.627  1.0 72.339 658 A 1 
ATOM 5182 C CA  . ASP A ? 658 ? -2.226  24.473  9.911   1.0 72.339 658 A 1 
ATOM 5183 C C   . ASP A ? 658 ? -2.126  22.975  9.655   1.0 72.339 658 A 1 
ATOM 5184 O O   . ASP A ? 658 ? -1.800  22.540  8.545   1.0 72.339 658 A 1 
ATOM 5185 C CB  . ASP A ? 658 ? -1.006  24.945  10.702  1.0 72.339 658 A 1 
ATOM 5186 C CG  . ASP A ? 658 ? -0.852  26.453  10.712  1.0 72.339 658 A 1 
ATOM 5187 O OD1 . ASP A ? 658 ? -1.437  27.125  9.844   1.0 72.339 658 A 1 
ATOM 5188 O OD2 . ASP A ? 658 ? -0.120  26.961  11.593  1.0 72.339 658 A 1 
ATOM 5189 N N   . LEU A ? 659 ? -2.391  22.178  10.680  1.0 76.189 659 A 1 
ATOM 5190 C CA  . LEU A ? 659 ? -2.299  20.735  10.528  1.0 76.189 659 A 1 
ATOM 5191 C C   . LEU A ? 659 ? -3.385  20.202  9.606   1.0 76.189 659 A 1 
ATOM 5192 O O   . LEU A ? 659 ? -3.168  19.219  8.896   1.0 76.189 659 A 1 
ATOM 5193 C CB  . LEU A ? 659 ? -2.369  20.056  11.898  1.0 76.189 659 A 1 
ATOM 5194 C CG  . LEU A ? 659 ? -1.193  20.345  12.829  1.0 76.189 659 A 1 
ATOM 5195 C CD1 . LEU A ? 659 ? -1.404  19.674  14.182  1.0 76.189 659 A 1 
ATOM 5196 C CD2 . LEU A ? 659 ? 0.114   19.894  12.202  1.0 76.189 659 A 1 
ATOM 5197 N N   . THR A ? 660 ? -4.552  20.830  9.604   1.0 77.445 660 A 1 
ATOM 5198 C CA  . THR A ? 660 ? -5.605  20.434  8.681   1.0 77.445 660 A 1 
ATOM 5199 C C   . THR A ? 660 ? -5.161  20.655  7.237   1.0 77.445 660 A 1 
ATOM 5200 O O   . THR A ? 660 ? -5.412  19.814  6.368   1.0 77.445 660 A 1 
ATOM 5201 C CB  . THR A ? 660 ? -6.895  21.211  8.971   1.0 77.445 660 A 1 
ATOM 5202 O OG1 . THR A ? 660 ? -7.333  20.919  10.302  1.0 77.445 660 A 1 
ATOM 5203 C CG2 . THR A ? 660 ? -7.988  20.813  7.986   1.0 77.445 660 A 1 
ATOM 5204 N N   . ALA A ? 661 ? -4.501  21.771  6.973   1.0 72.01  661 A 1 
ATOM 5205 C CA  . ALA A ? 661 ? -3.985  22.020  5.636   1.0 72.01  661 A 1 
ATOM 5206 C C   . ALA A ? 661 ? -2.946  20.978  5.246   1.0 72.01  661 A 1 
ATOM 5207 O O   . ALA A ? 661 ? -2.936  20.494  4.108   1.0 72.01  661 A 1 
ATOM 5208 C CB  . ALA A ? 661 ? -3.399  23.428  5.556   1.0 72.01  661 A 1 
ATOM 5209 N N   . GLN A ? 662 ? -2.072  20.624  6.177   1.0 71.467 662 A 1 
ATOM 5210 C CA  . GLN A ? 662 ? -1.079  19.597  5.895   1.0 71.467 662 A 1 
ATOM 5211 C C   . GLN A ? 662 ? -1.726  18.236  5.698   1.0 71.467 662 A 1 
ATOM 5212 O O   . GLN A ? 662 ? -1.280  17.441  4.866   1.0 71.467 662 A 1 
ATOM 5213 C CB  . GLN A ? 662 ? -0.046  19.542  7.019   1.0 71.467 662 A 1 
ATOM 5214 C CG  . GLN A ? 662 ? 0.773   20.812  7.158   1.0 71.467 662 A 1 
ATOM 5215 C CD  . GLN A ? 662 ? 1.815   20.715  8.244   1.0 71.467 662 A 1 
ATOM 5216 O OE1 . GLN A ? 662 ? 2.749   19.921  8.153   1.0 71.467 662 A 1 
ATOM 5217 N NE2 . GLN A ? 662 ? 1.658   21.523  9.289   1.0 71.467 662 A 1 
ATOM 5218 N N   . MET A ? 663 ? -2.774  17.945  6.449   1.0 76.081 663 A 1 
ATOM 5219 C CA  . MET A ? 663 ? -3.494  16.690  6.284   1.0 76.081 663 A 1 
ATOM 5220 C C   . MET A ? 663 ? -4.106  16.590  4.899   1.0 76.081 663 A 1 
ATOM 5221 O O   . MET A ? 663 ? -3.998  15.553  4.234   1.0 76.081 663 A 1 
ATOM 5222 C CB  . MET A ? 663 ? -4.579  16.567  7.354   1.0 76.081 663 A 1 
ATOM 5223 C CG  . MET A ? 663 ? -5.474  15.353  7.211   1.0 76.081 663 A 1 
ATOM 5224 S SD  . MET A ? 663 ? -6.825  15.334  8.430   1.0 76.081 663 A 1 
ATOM 5225 C CE  . MET A ? 663 ? -7.788  16.764  7.888   1.0 76.081 663 A 1 
ATOM 5226 N N   . MET A ? 664 ? -4.746  17.652  4.445   1.0 71.055 664 A 1 
ATOM 5227 C CA  . MET A ? 664 ? -5.353  17.640  3.125   1.0 71.055 664 A 1 
ATOM 5228 C C   . MET A ? 664 ? -4.292  17.569  2.037   1.0 71.055 664 A 1 
ATOM 5229 O O   . MET A ? 664 ? -4.504  16.926  1.003   1.0 71.055 664 A 1 
ATOM 5230 C CB  . MET A ? 664 ? -6.233  18.868  2.936   1.0 71.055 664 A 1 
ATOM 5231 C CG  . MET A ? 664 ? -7.419  18.929  3.890   1.0 71.055 664 A 1 
ATOM 5232 S SD  . MET A ? 664 ? -8.498  17.470  3.779   1.0 71.055 664 A 1 
ATOM 5233 C CE  . MET A ? 664 ? -9.064  17.607  2.076   1.0 71.055 664 A 1 
ATOM 5234 N N   . ALA A ? 665 ? -3.149  18.222  2.242   1.0 68.667 665 A 1 
ATOM 5235 C CA  . ALA A ? 665 ? -2.065  18.127  1.278   1.0 68.667 665 A 1 
ATOM 5236 C C   . ALA A ? 665 ? -1.528  16.704  1.201   1.0 68.667 665 A 1 
ATOM 5237 O O   . ALA A ? 665 ? -1.239  16.202  0.110   1.0 68.667 665 A 1 
ATOM 5238 C CB  . ALA A ? 665 ? -0.949  19.110  1.639   1.0 68.667 665 A 1 
ATOM 5239 N N   . ALA A ? 666 ? -1.382  16.055  2.344   1.0 70.265 666 A 1 
ATOM 5240 C CA  . ALA A ? 666 ? -0.920  14.675  2.352   1.0 70.265 666 A 1 
ATOM 5241 C C   . ALA A ? 666 ? -1.914  13.762  1.644   1.0 70.265 666 A 1 
ATOM 5242 O O   . ALA A ? 666 ? -1.516  12.868  0.892   1.0 70.265 666 A 1 
ATOM 5243 C CB  . ALA A ? 666 ? -0.685  14.207  3.785   1.0 70.265 666 A 1 
ATOM 5244 N N   . ALA A ? 667 ? -3.197  13.971  1.874   1.0 66.785 667 A 1 
ATOM 5245 C CA  . ALA A ? 667 ? -4.207  13.175  1.192   1.0 66.785 667 A 1 
ATOM 5246 C C   . ALA A ? 667 ? -4.158  13.404  -0.314  1.0 66.785 667 A 1 
ATOM 5247 O O   . ALA A ? 667 ? -4.309  12.459  -1.092  1.0 66.785 667 A 1 
ATOM 5248 C CB  . ALA A ? 667 ? -5.594  13.497  1.741   1.0 66.785 667 A 1 
ATOM 5249 N N   . SER A ? 668 ? -3.950  14.638  -0.736  1.0 60.027 668 A 1 
ATOM 5250 C CA  . SER A ? 668 ? -3.851  14.935  -2.158  1.0 60.027 668 A 1 
ATOM 5251 C C   . SER A ? 668 ? -2.648  14.257  -2.795  1.0 60.027 668 A 1 
ATOM 5252 O O   . SER A ? 668 ? -2.687  13.908  -3.982  1.0 60.027 668 A 1 
ATOM 5253 C CB  . SER A ? 668 ? -3.782  16.446  -2.380  1.0 60.027 668 A 1 
ATOM 5254 O OG  . SER A ? 668 ? -4.963  17.079  -1.917  1.0 60.027 668 A 1 
ATOM 5255 N N   . ASP A ? 669 ? -1.586  14.067  -2.033  1.0 57.352 669 A 1 
ATOM 5256 C CA  . ASP A ? 669 ? -0.389  13.396  -2.519  1.0 57.352 669 A 1 
ATOM 5257 C C   . ASP A ? 669 ? -0.430  11.891  -2.302  1.0 57.352 669 A 1 
ATOM 5258 O O   . ASP A ? 669 ? 0.587   11.215  -2.492  1.0 57.352 669 A 1 
ATOM 5259 C CB  . ASP A ? 669 ? 0.857   13.978  -1.843  1.0 57.352 669 A 1 
ATOM 5260 C CG  . ASP A ? 669 ? 1.115   15.418  -2.246  1.0 57.352 669 A 1 
ATOM 5261 O OD1 . ASP A ? 669 ? 0.670   15.821  -3.339  1.0 57.352 669 A 1 
ATOM 5262 O OD2 . ASP A ? 669 ? 1.782   16.138  -1.476  1.0 57.352 669 A 1 
ATOM 5263 N N   . LEU A ? 670 ? -1.575  11.348  -1.907  1.0 51.311 670 A 1 
ATOM 5264 C CA  . LEU A ? 670 ? -1.778  9.921   -1.718  1.0 51.311 670 A 1 
ATOM 5265 C C   . LEU A ? 670 ? -0.930  9.359   -0.586  1.0 51.311 670 A 1 
ATOM 5266 O O   . LEU A ? 670 ? -0.651  8.157   -0.548  1.0 51.311 670 A 1 
ATOM 5267 C CB  . LEU A ? 670 ? -1.530  9.145   -3.015  1.0 51.311 670 A 1 
ATOM 5268 C CG  . LEU A ? 670 ? -2.318  9.607   -4.238  1.0 51.311 670 A 1 
ATOM 5269 C CD1 . LEU A ? 670 ? -1.980  8.763   -5.454  1.0 51.311 670 A 1 
ATOM 5270 C CD2 . LEU A ? 670 ? -3.812  9.589   -3.955  1.0 51.311 670 A 1 
ATOM 5271 N N   . GLN A ? 671 ? -0.527  10.196  0.347   1.0 58.669 671 A 1 
ATOM 5272 C CA  . GLN A ? 671 ? 0.163   9.754   1.550   1.0 58.669 671 A 1 
ATOM 5273 C C   . GLN A ? 671 ? -0.877  9.487   2.628   1.0 58.669 671 A 1 
ATOM 5274 O O   . GLN A ? 671 ? -1.053  10.264  3.566   1.0 58.669 671 A 1 
ATOM 5275 C CB  . GLN A ? 671 ? 1.184   10.800  1.997   1.0 58.669 671 A 1 
ATOM 5276 C CG  . GLN A ? 671 ? 2.263   11.094  0.973   1.0 58.669 671 A 1 
ATOM 5277 C CD  . GLN A ? 671 ? 3.222   12.166  1.427   1.0 58.669 671 A 1 
ATOM 5278 O OE1 . GLN A ? 671 ? 3.091   13.341  1.080   1.0 58.669 671 A 1 
ATOM 5279 N NE2 . GLN A ? 671 ? 4.205   11.764  2.228   1.0 58.669 671 A 1 
ATOM 5280 N N   . PHE A ? 672 ? -1.574  8.367   2.488   1.0 58.284 672 A 1 
ATOM 5281 C CA  . PHE A ? 672 ? -2.749  8.103   3.303   1.0 58.284 672 A 1 
ATOM 5282 C C   . PHE A ? 672 ? -2.399  7.882   4.765   1.0 58.284 672 A 1 
ATOM 5283 O O   . PHE A ? 672 ? -3.124  8.338   5.659   1.0 58.284 672 A 1 
ATOM 5284 C CB  . PHE A ? 672 ? -3.511  6.898   2.753   1.0 58.284 672 A 1 
ATOM 5285 C CG  . PHE A ? 672 ? -4.008  7.097   1.348   1.0 58.284 672 A 1 
ATOM 5286 C CD1 . PHE A ? 672 ? -4.800  8.186   1.027   1.0 58.284 672 A 1 
ATOM 5287 C CD2 . PHE A ? 672 ? -3.688  6.184   0.353   1.0 58.284 672 A 1 
ATOM 5288 C CE1 . PHE A ? 672 ? -5.263  8.369   -0.263  1.0 58.284 672 A 1 
ATOM 5289 C CE2 . PHE A ? 672 ? -4.148  6.357   -0.938  1.0 58.284 672 A 1 
ATOM 5290 C CZ  . PHE A ? 672 ? -4.937  7.452   -1.246  1.0 58.284 672 A 1 
ATOM 5291 N N   . GLU A ? 673 ? -1.303  7.181   5.030   1.0 56.243 673 A 1 
ATOM 5292 C CA  . GLU A ? 673 ? -0.916  6.960   6.415   1.0 56.243 673 A 1 
ATOM 5293 C C   . GLU A ? 673 ? -0.516  8.263   7.089   1.0 56.243 673 A 1 
ATOM 5294 O O   . GLU A ? 673 ? -0.840  8.493   8.258   1.0 56.243 673 A 1 
ATOM 5295 C CB  . GLU A ? 673 ? 0.222   5.949   6.487   1.0 56.243 673 A 1 
ATOM 5296 C CG  . GLU A ? 673 ? -0.207  4.532   6.151   1.0 56.243 673 A 1 
ATOM 5297 C CD  . GLU A ? 673 ? -1.204  3.978   7.145   1.0 56.243 673 A 1 
ATOM 5298 O OE1 . GLU A ? 673 ? -0.982  4.144   8.359   1.0 56.243 673 A 1 
ATOM 5299 O OE2 . GLU A ? 673 ? -2.206  3.372   6.712   1.0 56.243 673 A 1 
ATOM 5300 N N   . LEU A ? 674 ? 0.185   9.128   6.367   1.0 64.486 674 A 1 
ATOM 5301 C CA  . LEU A ? 674 ? 0.544   10.426  6.923   1.0 64.486 674 A 1 
ATOM 5302 C C   . LEU A ? 674 ? -0.697  11.271  7.169   1.0 64.486 674 A 1 
ATOM 5303 O O   . LEU A ? 674 ? -0.803  11.948  8.195   1.0 64.486 674 A 1 
ATOM 5304 C CB  . LEU A ? 674 ? 1.515   11.156  5.996   1.0 64.486 674 A 1 
ATOM 5305 C CG  . LEU A ? 674 ? 1.994   12.522  6.459   1.0 64.486 674 A 1 
ATOM 5306 C CD1 . LEU A ? 674 ? 2.741   12.417  7.782   1.0 64.486 674 A 1 
ATOM 5307 C CD2 . LEU A ? 674 ? 2.881   13.160  5.392   1.0 64.486 674 A 1 
ATOM 5308 N N   . ALA A ? 675 ? -1.643  11.246  6.239   1.0 71.345 675 A 1 
ATOM 5309 C CA  . ALA A ? 675 ? -2.886  11.981  6.426   1.0 71.345 675 A 1 
ATOM 5310 C C   . ALA A ? 675 ? -3.647  11.470  7.640   1.0 71.345 675 A 1 
ATOM 5311 O O   . ALA A ? 675 ? -4.206  12.257  8.404   1.0 71.345 675 A 1 
ATOM 5312 C CB  . ALA A ? 675 ? -3.748  11.883  5.170   1.0 71.345 675 A 1 
ATOM 5313 N N   . ALA A ? 676 ? -3.673  10.167  7.831   1.0 67.063 676 A 1 
ATOM 5314 C CA  . ALA A ? 676 ? -4.328  9.598   8.999   1.0 67.063 676 A 1 
ATOM 5315 C C   . ALA A ? 676 ? -3.627  10.019  10.283  1.0 67.063 676 A 1 
ATOM 5316 O O   . ALA A ? 676 ? -4.275  10.259  11.305  1.0 67.063 676 A 1 
ATOM 5317 C CB  . ALA A ? 676 ? -4.377  8.075   8.885   1.0 67.063 676 A 1 
ATOM 5318 N N   . ARG A ? 677 ? -2.301  10.104  10.245  1.0 66.424 677 A 1 
ATOM 5319 C CA  . ARG A ? 677 ? -1.569  10.553  11.418  1.0 66.424 677 A 1 
ATOM 5320 C C   . ARG A ? 677 ? -1.892  12.005  11.748  1.0 66.424 677 A 1 
ATOM 5321 O O   . ARG A ? 677 ? -2.097  12.351  12.918  1.0 66.424 677 A 1 
ATOM 5322 C CB  . ARG A ? 677 ? -0.069  10.363  11.192  1.0 66.424 677 A 1 
ATOM 5323 C CG  . ARG A ? 677 ? 0.768   10.706  12.413  1.0 66.424 677 A 1 
ATOM 5324 C CD  . ARG A ? 677 ? 0.567   9.678   13.520  1.0 66.424 677 A 1 
ATOM 5325 N NE  . ARG A ? 677 ? 1.426   9.948   14.671  1.0 66.424 677 A 1 
ATOM 5326 C CZ  . ARG A ? 677 ? 1.034   10.542  15.785  1.0 66.424 677 A 1 
ATOM 5327 N NH1 . ARG A ? 677 ? -0.213  10.926  15.922  1.0 66.424 677 A 1 
ATOM 5328 N NH2 . ARG A ? 677 ? 1.907   10.747  16.761  1.0 66.424 677 A 1 
ATOM 5329 N N   . PHE A ? 678 ? -1.940  12.869  10.736  1.0 74.763 678 A 1 
ATOM 5330 C CA  . PHE A ? 678 ? -2.380  14.242  10.944  1.0 74.763 678 A 1 
ATOM 5331 C C   . PHE A ? 678 ? -3.785  14.280  11.533  1.0 74.763 678 A 1 
ATOM 5332 O O   . PHE A ? 678 ? -4.066  15.057  12.447  1.0 74.763 678 A 1 
ATOM 5333 C CB  . PHE A ? 678 ? -2.353  15.022  9.626   1.0 74.763 678 A 1 
ATOM 5334 C CG  . PHE A ? 678 ? -1.002  15.531  9.234   1.0 74.763 678 A 1 
ATOM 5335 C CD1 . PHE A ? 678 ? -0.299  16.372  10.082  1.0 74.763 678 A 1 
ATOM 5336 C CD2 . PHE A ? 678 ? -0.445  15.199  8.012   1.0 74.763 678 A 1 
ATOM 5337 C CE1 . PHE A ? 678 ? 0.945   16.862  9.717   1.0 74.763 678 A 1 
ATOM 5338 C CE2 . PHE A ? 678 ? 0.795   15.690  7.643   1.0 74.763 678 A 1 
ATOM 5339 C CZ  . PHE A ? 678 ? 1.494   16.523  8.496   1.0 74.763 678 A 1 
ATOM 5340 N N   . ARG A ? 679 ? -4.672  13.438  11.001  1.0 74.854 679 A 1 
ATOM 5341 C CA  . ARG A ? 679 ? -6.045  13.391  11.496  1.0 74.854 679 A 1 
ATOM 5342 C C   . ARG A ? 679 ? -6.075  13.079  12.988  1.0 74.854 679 A 1 
ATOM 5343 O O   . ARG A ? 679 ? -6.809  13.724  13.746  1.0 74.854 679 A 1 
ATOM 5344 C CB  . ARG A ? 679 ? -6.835  12.345  10.708  1.0 74.854 679 A 1 
ATOM 5345 C CG  . ARG A ? 679 ? -8.252  12.115  11.177  1.0 74.854 679 A 1 
ATOM 5346 C CD  . ARG A ? 679 ? -8.688  10.705  10.798  1.0 74.854 679 A 1 
ATOM 5347 N NE  . ARG A ? 679 ? -7.900  9.701   11.500  1.0 74.854 679 A 1 
ATOM 5348 C CZ  . ARG A ? 679 ? -7.680  8.464   11.063  1.0 74.854 679 A 1 
ATOM 5349 N NH1 . ARG A ? 679 ? -8.182  8.056   9.912   1.0 74.854 679 A 1 
ATOM 5350 N NH2 . ARG A ? 679 ? -6.945  7.636   11.784  1.0 74.854 679 A 1 
ATOM 5351 N N   . ASP A ? 680 ? -5.279  12.107  13.423  1.0 70.988 680 A 1 
ATOM 5352 C CA  . ASP A ? 680 ? -5.243  11.751  14.832  1.0 70.988 680 A 1 
ATOM 5353 C C   . ASP A ? 680 ? -4.684  12.886  15.678  1.0 70.988 680 A 1 
ATOM 5354 O O   . ASP A ? 680 ? -5.187  13.164  16.773  1.0 70.988 680 A 1 
ATOM 5355 C CB  . ASP A ? 680 ? -4.415  10.479  15.036  1.0 70.988 680 A 1 
ATOM 5356 C CG  . ASP A ? 680 ? -5.064  9.258   14.414  1.0 70.988 680 A 1 
ATOM 5357 O OD1 . ASP A ? 680 ? -6.278  9.298   14.129  1.0 70.988 680 A 1 
ATOM 5358 O OD2 . ASP A ? 680 ? -4.355  8.249   14.212  1.0 70.988 680 A 1 
ATOM 5359 N N   . GLU A ? 681 ? -3.638  13.562  15.182  1.0 73.35  681 A 1 
ATOM 5360 C CA  . GLU A ? 681 ? -3.074  14.690  15.912  1.0 73.35  681 A 1 
ATOM 5361 C C   . GLU A ? 681 ? -4.093  15.811  16.048  1.0 73.35  681 A 1 
ATOM 5362 O O   . GLU A ? 681 ? -4.229  16.421  17.112  1.0 73.35  681 A 1 
ATOM 5363 C CB  . GLU A ? 681 ? -1.822  15.199  15.203  1.0 73.35  681 A 1 
ATOM 5364 C CG  . GLU A ? 681 ? -0.686  14.202  15.123  1.0 73.35  681 A 1 
ATOM 5365 C CD  . GLU A ? 681 ? 0.172   14.184  16.373  1.0 73.35  681 A 1 
ATOM 5366 O OE1 . GLU A ? 681 ? -0.114  14.970  17.303  1.0 73.35  681 A 1 
ATOM 5367 O OE2 . GLU A ? 681 ? 1.131   13.392  16.422  1.0 73.35  681 A 1 
ATOM 5368 N N   . ILE A ? 682 ? -4.818  16.089  14.975  1.0 79.599 682 A 1 
ATOM 5369 C CA  . ILE A ? 682 ? -5.813  17.149  15.001  1.0 79.599 682 A 1 
ATOM 5370 C C   . ILE A ? 682 ? -6.924  16.811  15.986  1.0 79.599 682 A 1 
ATOM 5371 O O   . ILE A ? 682 ? -7.385  17.675  16.736  1.0 79.599 682 A 1 
ATOM 5372 C CB  . ILE A ? 682 ? -6.372  17.391  13.589  1.0 79.599 682 A 1 
ATOM 5373 C CG1 . ILE A ? 682 ? -5.275  17.951  12.680  1.0 79.599 682 A 1 
ATOM 5374 C CG2 . ILE A ? 682 ? -7.558  18.340  13.631  1.0 79.599 682 A 1 
ATOM 5375 C CD1 . ILE A ? 682 ? -5.619  17.868  11.209  1.0 79.599 682 A 1 
ATOM 5376 N N   . ALA A ? 683 ? -7.368  15.559  15.995  1.0 77.504 683 A 1 
ATOM 5377 C CA  . ALA A ? 683 ? -8.402  15.158  16.922  1.0 77.504 683 A 1 
ATOM 5378 C C   . ALA A ? 683 ? -7.960  15.360  18.368  1.0 77.504 683 A 1 
ATOM 5379 O O   . ALA A ? 683 ? -8.744  15.822  19.206  1.0 77.504 683 A 1 
ATOM 5380 C CB  . ALA A ? 683 ? -8.795  13.703  16.678  1.0 77.504 683 A 1 
ATOM 5381 N N   . ASP A ? 684 ? -6.716  15.020  18.670  1.0 73.753 684 A 1 
ATOM 5382 C CA  . ASP A ? 684 ? -6.208  15.217  20.020  1.0 73.753 684 A 1 
ATOM 5383 C C   . ASP A ? 684 ? -6.140  16.698  20.377  1.0 73.753 684 A 1 
ATOM 5384 O O   . ASP A ? 684 ? -6.496  17.095  21.493  1.0 73.753 684 A 1 
ATOM 5385 C CB  . ASP A ? 684 ? -4.824  14.576  20.166  1.0 73.753 684 A 1 
ATOM 5386 C CG  . ASP A ? 684 ? -4.885  13.058  20.158  1.0 73.753 684 A 1 
ATOM 5387 O OD1 . ASP A ? 684 ? -5.978  12.499  20.383  1.0 73.753 684 A 1 
ATOM 5388 O OD2 . ASP A ? 684 ? -3.830  12.430  19.948  1.0 73.753 684 A 1 
ATOM 5389 N N   . LEU A ? 685 ? -5.697  17.522  19.443  1.0 79.169 685 A 1 
ATOM 5390 C CA  . LEU A ? 685 ? -5.621  18.949  19.710  1.0 79.169 685 A 1 
ATOM 5391 C C   . LEU A ? 685 ? -7.003  19.559  19.880  1.0 79.169 685 A 1 
ATOM 5392 O O   . LEU A ? 685 ? -7.183  20.487  20.673  1.0 79.169 685 A 1 
ATOM 5393 C CB  . LEU A ? 685 ? -4.854  19.654  18.591  1.0 79.169 685 A 1 
ATOM 5394 C CG  . LEU A ? 685 ? -3.368  19.318  18.498  1.0 79.169 685 A 1 
ATOM 5395 C CD1 . LEU A ? 685 ? -2.742  20.002  17.291  1.0 79.169 685 A 1 
ATOM 5396 C CD2 . LEU A ? 685 ? -2.649  19.707  19.776  1.0 79.169 685 A 1 
ATOM 5397 N N   . LYS A ? 686 ? -7.987  19.053  19.160  1.0 81.455 686 A 1 
ATOM 5398 C CA  . LYS A ? 686 ? -9.348  19.539  19.336  1.0 81.455 686 A 1 
ATOM 5399 C C   . LYS A ? 686 ? -9.885  19.176  20.716  1.0 81.455 686 A 1 
ATOM 5400 O O   . LYS A ? 686 ? -10.632 19.956  21.317  1.0 81.455 686 A 1 
ATOM 5401 C CB  . LYS A ? 686 ? -10.258 18.985  18.243  1.0 81.455 686 A 1 
ATOM 5402 C CG  . LYS A ? 686 ? -10.035 19.630  16.888  1.0 81.455 686 A 1 
ATOM 5403 C CD  . LYS A ? 686 ? -10.942 19.035  15.828  1.0 81.455 686 A 1 
ATOM 5404 C CE  . LYS A ? 686 ? -10.739 19.713  14.487  1.0 81.455 686 A 1 
ATOM 5405 N NZ  . LYS A ? 686 ? -11.584 19.102  13.431  1.0 81.455 686 A 1 
ATOM 5406 N N   . LYS A ? 687 ? -9.533  18.023  21.223  1.0 77.551 687 A 1 
ATOM 5407 C CA  . LYS A ? 687 ? -9.900  17.674  22.589  1.0 77.551 687 A 1 
ATOM 5408 C C   . LYS A ? 687 ? -9.273  18.643  23.581  1.0 77.551 687 A 1 
ATOM 5409 O O   . LYS A ? 687 ? -9.928  19.079  24.545  1.0 77.551 687 A 1 
ATOM 5410 C CB  . LYS A ? 687 ? -9.491  16.240  22.913  1.0 77.551 687 A 1 
ATOM 5411 C CG  . LYS A ? 687 ? -10.269 15.179  22.158  1.0 77.551 687 A 1 
ATOM 5412 C CD  . LYS A ? 687 ? -9.855  13.776  22.573  1.0 77.551 687 A 1 
ATOM 5413 C CE  . LYS A ? 687 ? -10.647 12.712  21.830  1.0 77.551 687 A 1 
ATOM 5414 N NZ  . LYS A ? 687 ? -10.261 11.335  22.240  1.0 77.551 687 A 1 
ATOM 5415 N N   . GLU A ? 688 ? -8.006  18.984  23.352  1.0 76.662 688 A 1 
ATOM 5416 C CA  . GLU A ? 688 ? -7.357  19.963  24.209  1.0 76.662 688 A 1 
ATOM 5417 C C   . GLU A ? 688 ? -8.048  21.318  24.117  1.0 76.662 688 A 1 
ATOM 5418 O O   . GLU A ? 688 ? -8.230  22.000  25.127  1.0 76.662 688 A 1 
ATOM 5419 C CB  . GLU A ? 688 ? -5.881  20.083  23.829  1.0 76.662 688 A 1 
ATOM 5420 C CG  . GLU A ? 688 ? -5.088  21.067  24.671  1.0 76.662 688 A 1 
ATOM 5421 C CD  . GLU A ? 688 ? -3.618  21.088  24.300  1.0 76.662 688 A 1 
ATOM 5422 O OE1 . GLU A ? 688 ? -3.191  20.251  23.478  1.0 76.662 688 A 1 
ATOM 5423 O OE2 . GLU A ? 688 ? -2.885  21.943  24.836  1.0 76.662 688 A 1 
ATOM 5424 N N   . LEU A ? 689 ? -8.439  21.702  22.912  1.0 81.289 689 A 1 
ATOM 5425 C CA  . LEU A ? 689 ? -9.125  22.974  22.732  1.0 81.289 689 A 1 
ATOM 5426 C C   . LEU A ? 689 ? -10.467 22.985  23.454  1.0 81.289 689 A 1 
ATOM 5427 O O   . LEU A ? 689 ? -10.845 23.989  24.064  1.0 81.289 689 A 1 
ATOM 5428 C CB  . LEU A ? 689 ? -9.314  23.257  21.244  1.0 81.289 689 A 1 
ATOM 5429 C CG  . LEU A ? 689 ? -9.859  24.629  20.866  1.0 81.289 689 A 1 
ATOM 5430 C CD1 . LEU A ? 689 ? -8.886  25.714  21.285  1.0 81.289 689 A 1 
ATOM 5431 C CD2 . LEU A ? 689 ? -10.129 24.694  19.367  1.0 81.289 689 A 1 
ATOM 5432 N N   . ARG A ? 690 ? -11.188 21.876  23.393  1.0 79.068 690 A 1 
ATOM 5433 C CA  . ARG A ? 690 ? -12.448 21.785  24.118  1.0 79.068 690 A 1 
ATOM 5434 C C   . ARG A ? 690 ? -12.223 21.867  25.618  1.0 79.068 690 A 1 
ATOM 5435 O O   . ARG A ? 690 ? -13.017 22.471  26.341  1.0 79.068 690 A 1 
ATOM 5436 C CB  . ARG A ? 690 ? -13.185 20.497  23.763  1.0 79.068 690 A 1 
ATOM 5437 C CG  . ARG A ? 690 ? -13.797 20.480  22.377  1.0 79.068 690 A 1 
ATOM 5438 C CD  . ARG A ? 690 ? -14.816 19.361  22.234  1.0 79.068 690 A 1 
ATOM 5439 N NE  . ARG A ? 690 ? -14.204 18.048  22.417  1.0 79.068 690 A 1 
ATOM 5440 C CZ  . ARG A ? 690 ? -13.685 17.314  21.443  1.0 79.068 690 A 1 
ATOM 5441 N NH1 . ARG A ? 690 ? -13.689 17.760  20.197  1.0 79.068 690 A 1 
ATOM 5442 N NH2 . ARG A ? 690 ? -13.157 16.133  21.722  1.0 79.068 690 A 1 
ATOM 5443 N N   . GLY A ? 691 ? -11.148 21.264  26.097  1.0 80.413 691 A 1 
ATOM 5444 C CA  . GLY A ? 691 ? -10.828 21.382  27.504  1.0 80.413 691 A 1 
ATOM 5445 C C   . GLY A ? 691 ? -10.534 22.812  27.913  1.0 80.413 691 A 1 
ATOM 5446 O O   . GLY A ? 691 ? -10.926 23.248  28.998  1.0 80.413 691 A 1 
ATOM 5447 N N   . MET A ? 692 ? -9.855  23.553  27.059  1.0 79.915 692 A 1 
ATOM 5448 C CA  . MET A ? 692 ? -9.600  24.957  27.333  1.0 79.915 692 A 1 
ATOM 5449 C C   . MET A ? 692 ? -10.895 25.753  27.360  1.0 79.915 692 A 1 
ATOM 5450 O O   . MET A ? 692 ? -11.069 26.628  28.213  1.0 79.915 692 A 1 
ATOM 5451 C CB  . MET A ? 692 ? -8.641  25.539  26.295  1.0 79.915 692 A 1 
ATOM 5452 C CG  . MET A ? 692 ? -7.254  24.922  26.324  1.0 79.915 692 A 1 
ATOM 5453 S SD  . MET A ? 692 ? -6.165  25.579  25.034  1.0 79.915 692 A 1 
ATOM 5454 C CE  . MET A ? 692 ? -5.884  27.242  25.661  1.0 79.915 692 A 1 
ATOM 5455 N N   . ASP A ? 693 ? -11.785 25.456  26.434  1.0 79.093 693 A 1 
ATOM 5456 C CA  . ASP A ? 693 ? -13.072 26.136  26.425  1.0 79.093 693 A 1 
ATOM 5457 C C   . ASP A ? 693 ? -13.866 25.831  27.688  1.0 79.093 693 A 1 
ATOM 5458 O O   . ASP A ? 693 ? -14.494 26.722  28.271  1.0 79.093 693 A 1 
ATOM 5459 C CB  . ASP A ? 693 ? -13.879 25.731  25.188  1.0 79.093 693 A 1 
ATOM 5460 C CG  . ASP A ? 693 ? -13.284 26.272  23.901  1.0 79.093 693 A 1 
ATOM 5461 O OD1 . ASP A ? 693 ? -12.523 27.259  23.956  1.0 79.093 693 A 1 
ATOM 5462 O OD2 . ASP A ? 693 ? -13.595 25.708  22.831  1.0 79.093 693 A 1 
ATOM 5463 N N   . ALA A ? 694 ? -13.861 24.573  28.113  1.0 79.978 694 A 1 
ATOM 5464 C CA  . ALA A ? 694 ? -14.583 24.197  29.318  1.0 79.978 694 A 1 
ATOM 5465 C C   . ALA A ? 694 ? -13.996 24.868  30.550  1.0 79.978 694 A 1 
ATOM 5466 O O   . ALA A ? 694 ? -14.723 25.197  31.490  1.0 79.978 694 A 1 
ATOM 5467 C CB  . ALA A ? 694 ? -14.575 22.679  29.481  1.0 79.978 694 A 1 
ATOM 5468 N N   . ALA A ? 695 ? -12.687 25.079  30.566  1.0 78.776 695 A 1 
ATOM 5469 C CA  . ALA A ? 695 ? -12.028 25.734  31.685  1.0 78.776 695 A 1 
ATOM 5470 C C   . ALA A ? 695 ? -12.105 27.250  31.613  1.0 78.776 695 A 1 
ATOM 5471 O O   . ALA A ? 695 ? -11.684 27.925  32.556  1.0 78.776 695 A 1 
ATOM 5472 C CB  . ALA A ? 695 ? -10.569 25.300  31.766  1.0 78.776 695 A 1 
ATOM 5473 N N   . GLY A ? 696 ? -12.624 27.796  30.510  1.0 75.742 696 A 1 
ATOM 5474 C CA  . GLY A ? 696 ? -12.714 29.233  30.356  1.0 75.742 696 A 1 
ATOM 5475 C C   . GLY A ? 696 ? -11.399 29.917  30.078  1.0 75.742 696 A 1 
ATOM 5476 O O   . GLY A ? 696 ? -11.264 31.117  30.330  1.0 75.742 696 A 1 
ATOM 5477 N N   . LEU A ? 697 ? -10.445 29.181  29.529  1.0 63.96  697 A 1 
ATOM 5478 C CA  . LEU A ? 697 ? -9.136  29.732  29.234  1.0 63.96  697 A 1 
ATOM 5479 C C   . LEU A ? 697 ? -9.166  30.492  27.917  1.0 63.96  697 A 1 
ATOM 5480 O O   . LEU A ? 697 ? -9.754  30.037  26.933  1.0 63.96  697 A 1 
ATOM 5481 C CB  . LEU A ? 697 ? -8.087  28.623  29.180  1.0 63.96  697 A 1 
ATOM 5482 C CG  . LEU A ? 697 ? -7.913  27.785  30.444  1.0 63.96  697 A 1 
ATOM 5483 C CD1 . LEU A ? 697 ? -6.906  26.665  30.215  1.0 63.96  697 A 1 
ATOM 5484 C CD2 . LEU A ? 697 ? -7.497  28.662  31.613  1.0 63.96  697 A 1 
ATOM 5485 N N   . LYS A ? 698 ? -8.523  31.592  27.896  1.0 61.175 698 A 1 
ATOM 5486 C CA  . LYS A ? 698 ? -8.454  32.402  26.687  1.0 61.175 698 A 1 
ATOM 5487 C C   . LYS A ? 698 ? -7.049  32.401  26.097  1.0 61.175 698 A 1 
ATOM 5488 O O   . LYS A ? 698 ? -6.840  32.904  25.011  1.0 61.175 698 A 1 
ATOM 5489 C CB  . LYS A ? 698 ? -8.892  33.835  26.985  1.0 61.175 698 A 1 
ATOM 5490 C CG  . LYS A ? 698 ? -10.326 33.956  27.488  1.0 61.175 698 A 1 
ATOM 5491 C CD  . LYS A ? 698 ? -11.343 33.538  26.410  1.0 61.175 698 A 1 
ATOM 5492 C CE  . LYS A ? 698 ? -12.763 33.744  26.902  1.0 61.175 698 A 1 
ATOM 5493 N NZ  . LYS A ? 698 ? -13.770 33.325  25.898  1.0 61.175 698 A 1 
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