data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -17.313 35.828  -30.357 1.0 58.42 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -17.595 34.380  -30.507 1.0 69.19 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -16.407 33.637  -29.936 1.0 73.39 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -15.310 34.157  -30.043 1.0 64.96 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -17.830 33.999  -31.979 1.0 61.37 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -19.273 34.270  -32.408 1.0 53.17 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -19.646 33.735  -34.102 1.0 49.37 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -19.618 35.316  -34.981 1.0 43.16 1   A 1 
ATOM 9    N N   . ALA A ? 2   ? -16.608 32.513  -29.274 1.0 62.1  2   A 1 
ATOM 10   C CA  . ALA A ? 2   ? -15.482 31.743  -28.747 1.0 67.35 2   A 1 
ATOM 11   C C   . ALA A ? 2   ? -14.671 31.165  -29.922 1.0 71.32 2   A 1 
ATOM 12   O O   . ALA A ? 2   ? -15.257 30.526  -30.796 1.0 65.7  2   A 1 
ATOM 13   C CB  . ALA A ? 2   ? -16.020 30.647  -27.817 1.0 60.49 2   A 1 
ATOM 14   N N   . ASN A ? 3   ? -13.358 31.374  -29.925 1.0 72.66 3   A 1 
ATOM 15   C CA  . ASN A ? 3   ? -12.442 30.908  -30.973 1.0 75.29 3   A 1 
ATOM 16   C C   . ASN A ? 3   ? -12.092 29.409  -30.841 1.0 77.7  3   A 1 
ATOM 17   O O   . ASN A ? 3   ? -10.988 28.985  -31.164 1.0 72.17 3   A 1 
ATOM 18   C CB  . ASN A ? 3   ? -11.200 31.828  -30.986 1.0 68.27 3   A 1 
ATOM 19   C CG  . ASN A ? 3   ? -11.455 33.179  -31.626 1.0 61.13 3   A 1 
ATOM 20   O OD1 . ASN A ? 3   ? -12.342 33.341  -32.453 1.0 55.86 3   A 1 
ATOM 21   N ND2 . ASN A ? 3   ? -10.680 34.184  -31.286 1.0 53.4  3   A 1 
ATOM 22   N N   . PHE A ? 4   ? -13.020 28.602  -30.320 1.0 76.91 4   A 1 
ATOM 23   C CA  . PHE A ? 4   ? -12.854 27.159  -30.145 1.0 77.02 4   A 1 
ATOM 24   C C   . PHE A ? 4   ? -14.200 26.431  -30.195 1.0 80.15 4   A 1 
ATOM 25   O O   . PHE A ? 4   ? -15.262 27.005  -29.938 1.0 74.86 4   A 1 
ATOM 26   C CB  . PHE A ? 4   ? -12.126 26.863  -28.824 1.0 74.53 4   A 1 
ATOM 27   C CG  . PHE A ? 4   ? -12.896 27.256  -27.575 1.0 76.22 4   A 1 
ATOM 28   C CD1 . PHE A ? 4   ? -12.743 28.543  -27.029 1.0 67.32 4   A 1 
ATOM 29   C CD2 . PHE A ? 4   ? -13.774 26.342  -26.966 1.0 71.43 4   A 1 
ATOM 30   C CE1 . PHE A ? 4   ? -13.467 28.913  -25.885 1.0 67.15 4   A 1 
ATOM 31   C CE2 . PHE A ? 4   ? -14.502 26.712  -25.820 1.0 70.93 4   A 1 
ATOM 32   C CZ  . PHE A ? 4   ? -14.350 27.999  -25.279 1.0 75.5  4   A 1 
ATOM 33   N N   . THR A ? 5   ? -14.157 25.137  -30.481 1.0 74.12 5   A 1 
ATOM 34   C CA  . THR A ? 5   ? -15.331 24.270  -30.610 1.0 74.81 5   A 1 
ATOM 35   C C   . THR A ? 5   ? -15.487 23.329  -29.407 1.0 75.88 5   A 1 
ATOM 36   O O   . THR A ? 5   ? -14.573 23.114  -28.608 1.0 75.86 5   A 1 
ATOM 37   C CB  . THR A ? 5   ? -15.267 23.453  -31.912 1.0 72.24 5   A 1 
ATOM 38   O OG1 . THR A ? 5   ? -14.254 22.485  -31.823 1.0 70.87 5   A 1 
ATOM 39   C CG2 . THR A ? 5   ? -15.034 24.307  -33.163 1.0 69.95 5   A 1 
ATOM 40   N N   . VAL A ? 6   ? -16.658 22.685  -29.293 1.0 74.81 6   A 1 
ATOM 41   C CA  . VAL A ? 6   ? -16.861 21.595  -28.313 1.0 75.35 6   A 1 
ATOM 42   C C   . VAL A ? 6   ? -15.890 20.428  -28.554 1.0 76.48 6   A 1 
ATOM 43   O O   . VAL A ? 6   ? -15.497 19.744  -27.608 1.0 75.75 6   A 1 
ATOM 44   C CB  . VAL A ? 6   ? -18.325 21.103  -28.353 1.0 73.13 6   A 1 
ATOM 45   C CG1 . VAL A ? 6   ? -18.591 19.946  -27.377 1.0 67.9  6   A 1 
ATOM 46   C CG2 . VAL A ? 6   ? -19.299 22.237  -27.992 1.0 70.38 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? -15.485 20.211  -29.801 1.0 72.85 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? -14.489 19.197  -30.140 1.0 73.13 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? -13.108 19.537  -29.554 1.0 75.26 7   A 1 
ATOM 50   O O   . ALA A ? 7   ? -12.448 18.642  -29.029 1.0 74.37 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? -14.445 19.024  -31.662 1.0 72.5  7   A 1 
ATOM 52   N N   . ASP A ? 8   ? -12.726 20.819  -29.533 1.0 76.64 8   A 1 
ATOM 53   C CA  . ASP A ? 8   ? -11.462 21.266  -28.932 1.0 73.92 8   A 1 
ATOM 54   C C   . ASP A ? 8   ? -11.460 21.065  -27.415 1.0 75.76 8   A 1 
ATOM 55   O O   . ASP A ? 8   ? -10.483 20.558  -26.865 1.0 75.7  8   A 1 
ATOM 56   C CB  . ASP A ? 8   ? -11.187 22.733  -29.285 1.0 71.46 8   A 1 
ATOM 57   C CG  . ASP A ? 8   ? -11.137 22.918  -30.797 1.0 68.42 8   A 1 
ATOM 58   O OD1 . ASP A ? 8   ? -10.400 22.149  -31.444 1.0 63.68 8   A 1 
ATOM 59   O OD2 . ASP A ? 8   ? -11.953 23.728  -31.294 1.0 65.5  8   A 1 
ATOM 60   N N   . VAL A ? 9   ? -12.586 21.338  -26.743 1.0 78.26 9   A 1 
ATOM 61   C CA  . VAL A ? 9   ? -12.748 21.059  -25.304 1.0 76.6  9   A 1 
ATOM 62   C C   . VAL A ? 9   ? -12.605 19.558  -25.015 1.0 78.6  9   A 1 
ATOM 63   O O   . VAL A ? 9   ? -11.901 19.163  -24.084 1.0 78.01 9   A 1 
ATOM 64   C CB  . VAL A ? 9   ? -14.101 21.581  -24.776 1.0 75.48 9   A 1 
ATOM 65   C CG1 . VAL A ? 9   ? -14.240 21.367  -23.264 1.0 69.48 9   A 1 
ATOM 66   C CG2 . VAL A ? 9   ? -14.294 23.081  -25.027 1.0 69.31 9   A 1 
ATOM 67   N N   . LYS A ? 10  ? -13.244 18.707  -25.822 1.0 73.59 10  A 1 
ATOM 68   C CA  . LYS A ? 10  ? -13.127 17.242  -25.694 1.0 71.8  10  A 1 
ATOM 69   C C   . LYS A ? 10  ? -11.700 16.760  -25.965 1.0 72.72 10  A 1 
ATOM 70   O O   . LYS A ? 10  ? -11.200 15.918  -25.223 1.0 74.4  10  A 1 
ATOM 71   C CB  . LYS A ? 10  ? -14.104 16.531  -26.640 1.0 71.92 10  A 1 
ATOM 72   C CG  . LYS A ? 10  ? -15.563 16.605  -26.168 1.0 68.46 10  A 1 
ATOM 73   C CD  . LYS A ? 10  ? -16.468 15.875  -27.171 1.0 65.24 10  A 1 
ATOM 74   C CE  . LYS A ? 10  ? -17.935 15.916  -26.732 1.0 61.45 10  A 1 
ATOM 75   N NZ  . LYS A ? 10  ? -18.811 15.202  -27.697 1.0 52.9  10  A 1 
ATOM 76   N N   . ARG A ? 11  ? -11.054 17.301  -26.991 1.0 78.36 11  A 1 
ATOM 77   C CA  . ARG A ? 11  ? -9.664  16.991  -27.341 1.0 76.41 11  A 1 
ATOM 78   C C   . ARG A ? 11  ? -8.708  17.394  -26.216 1.0 77.26 11  A 1 
ATOM 79   O O   . ARG A ? 11  ? -7.864  16.591  -25.829 1.0 75.42 11  A 1 
ATOM 80   C CB  . ARG A ? 11  ? -9.321  17.683  -28.668 1.0 75.7  11  A 1 
ATOM 81   C CG  . ARG A ? 11  ? -7.895  17.369  -29.142 1.0 70.16 11  A 1 
ATOM 82   C CD  . ARG A ? 11  ? -7.577  18.140  -30.430 1.0 69.58 11  A 1 
ATOM 83   N NE  . ARG A ? 11  ? -6.159  17.991  -30.816 1.0 64.14 11  A 1 
ATOM 84   C CZ  . ARG A ? 11  ? -5.505  18.741  -31.687 1.0 57.69 11  A 1 
ATOM 85   N NH1 . ARG A ? 11  ? -6.091  19.699  -32.352 1.0 54.64 11  A 1 
ATOM 86   N NH2 . ARG A ? 11  ? -4.235  18.543  -31.904 1.0 51.11 11  A 1 
ATOM 87   N N   . LEU A ? 12  ? -8.881  18.596  -25.662 1.0 76.09 12  A 1 
ATOM 88   C CA  . LEU A ? 12  ? -8.067  19.087  -24.553 1.0 72.03 12  A 1 
ATOM 89   C C   . LEU A ? 12  ? -8.235  18.216  -23.301 1.0 71.91 12  A 1 
ATOM 90   O O   . LEU A ? 12  ? -7.246  17.839  -22.674 1.0 69.71 12  A 1 
ATOM 91   C CB  . LEU A ? 12  ? -8.423  20.562  -24.292 1.0 71.34 12  A 1 
ATOM 92   C CG  . LEU A ? 12  ? -7.534  21.243  -23.240 1.0 66.17 12  A 1 
ATOM 93   C CD1 . LEU A ? 12  ? -6.061  21.259  -23.639 1.0 60.4  12  A 1 
ATOM 94   C CD2 . LEU A ? 12  ? -7.981  22.692  -23.048 1.0 61.99 12  A 1 
ATOM 95   N N   . ARG A ? 13  ? -9.474  17.827  -22.983 1.0 75.98 13  A 1 
ATOM 96   C CA  . ARG A ? 13  ? -9.756  16.880  -21.895 1.0 72.65 13  A 1 
ATOM 97   C C   . ARG A ? 13  ? -9.111  15.519  -22.134 1.0 72.37 13  A 1 
ATOM 98   O O   . ARG A ? 13  ? -8.508  14.976  -21.216 1.0 69.9  13  A 1 
ATOM 99   C CB  . ARG A ? 13  ? -11.269 16.747  -21.699 1.0 69.82 13  A 1 
ATOM 100  C CG  . ARG A ? 13  ? -11.593 15.801  -20.532 1.0 63.19 13  A 1 
ATOM 101  C CD  . ARG A ? 13  ? -13.099 15.689  -20.327 1.0 61.51 13  A 1 
ATOM 102  N NE  . ARG A ? 13  ? -13.396 14.759  -19.224 1.0 59.05 13  A 1 
ATOM 103  C CZ  . ARG A ? 13  ? -14.381 13.877  -19.163 1.0 54.64 13  A 1 
ATOM 104  N NH1 . ARG A ? 13  ? -15.250 13.737  -20.122 1.0 51.51 13  A 1 
ATOM 105  N NH2 . ARG A ? 13  ? -14.501 13.108  -18.113 1.0 50.35 13  A 1 
ATOM 106  N N   . ALA A ? 14  ? -9.230  14.975  -23.341 1.0 66.23 14  A 1 
ATOM 107  C CA  . ALA A ? 14  ? -8.641  13.677  -23.673 1.0 64.18 14  A 1 
ATOM 108  C C   . ALA A ? 14  ? -7.109  13.693  -23.556 1.0 64.71 14  A 1 
ATOM 109  O O   . ALA A ? 14  ? -6.519  12.718  -23.097 1.0 61.6  14  A 1 
ATOM 110  C CB  . ALA A ? 14  ? -9.097  13.275  -25.082 1.0 62.63 14  A 1 
ATOM 111  N N   . LEU A ? 15  ? -6.475  14.813  -23.922 1.0 66.84 15  A 1 
ATOM 112  C CA  . LEU A ? 15  ? -5.025  14.972  -23.847 1.0 63.91 15  A 1 
ATOM 113  C C   . LEU A ? 15  ? -4.524  15.209  -22.416 1.0 63.95 15  A 1 
ATOM 114  O O   . LEU A ? 15  ? -3.483  14.686  -22.032 1.0 60.42 15  A 1 
ATOM 115  C CB  . LEU A ? 15  ? -4.634  16.135  -24.778 1.0 62.64 15  A 1 
ATOM 116  C CG  . LEU A ? 15  ? -3.116  16.374  -24.878 1.0 56.52 15  A 1 
ATOM 117  C CD1 . LEU A ? 15  ? -2.397  15.198  -25.542 1.0 53.97 15  A 1 
ATOM 118  C CD2 . LEU A ? 15  ? -2.858  17.626  -25.718 1.0 55.57 15  A 1 
ATOM 119  N N   . THR A ? 16  ? -5.232  16.025  -21.639 1.0 71.53 16  A 1 
ATOM 120  C CA  . THR A ? 16  ? -4.751  16.507  -20.327 1.0 67.96 16  A 1 
ATOM 121  C C   . THR A ? 16  ? -5.351  15.758  -19.142 1.0 66.83 16  A 1 
ATOM 122  O O   . THR A ? 16  ? -4.800  15.805  -18.050 1.0 61.8  16  A 1 
ATOM 123  C CB  . THR A ? 16  ? -5.016  18.007  -20.154 1.0 66.1  16  A 1 
ATOM 124  O OG1 . THR A ? 16  ? -6.403  18.259  -20.187 1.0 66.35 16  A 1 
ATOM 125  C CG2 . THR A ? 16  ? -4.350  18.853  -21.239 1.0 63.85 16  A 1 
ATOM 126  N N   . GLY A ? 17  ? -6.492  15.089  -19.333 1.0 64.84 17  A 1 
ATOM 127  C CA  . GLY A ? 17  ? -7.287  14.479  -18.263 1.0 62.64 17  A 1 
ATOM 128  C C   . GLY A ? 17  ? -8.035  15.480  -17.373 1.0 65.06 17  A 1 
ATOM 129  O O   . GLY A ? 17  ? -8.728  15.055  -16.455 1.0 61.4  17  A 1 
ATOM 130  N N   . ALA A ? 18  ? -7.936  16.787  -17.637 1.0 65.51 18  A 1 
ATOM 131  C CA  . ALA A ? 18  ? -8.564  17.822  -16.820 1.0 66.47 18  A 1 
ATOM 132  C C   . ALA A ? 18  ? -10.104 17.820  -16.919 1.0 69.02 18  A 1 
ATOM 133  O O   . ALA A ? 18  ? -10.705 17.291  -17.860 1.0 66.6  18  A 1 
ATOM 134  C CB  . ALA A ? 18  ? -7.962  19.183  -17.196 1.0 64.29 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -10.768 18.444  -15.925 1.0 72.68 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -12.221 18.585  -15.897 1.0 74.17 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -12.760 19.334  -17.124 1.0 78.59 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -12.128 20.243  -17.651 1.0 77.24 19  A 1 
ATOM 139  N N   . MET A ? 20  ? -13.963 18.977  -17.590 1.0 69.15 20  A 1 
ATOM 140  C CA  . MET A ? 20  ? -14.576 19.586  -18.785 1.0 72.15 20  A 1 
ATOM 141  C C   . MET A ? 20  ? -14.744 21.106  -18.644 1.0 76.08 20  A 1 
ATOM 142  O O   . MET A ? 20  ? -14.512 21.845  -19.601 1.0 73.7  20  A 1 
ATOM 143  C CB  . MET A ? 20  ? -15.939 18.920  -19.041 1.0 67.44 20  A 1 
ATOM 144  C CG  . MET A ? 20  ? -16.565 19.341  -20.373 1.0 61.53 20  A 1 
ATOM 145  S SD  . MET A ? 20  ? -15.705 18.723  -21.847 1.0 55.75 20  A 1 
ATOM 146  C CE  . MET A ? 20  ? -16.280 17.010  -21.891 1.0 50.73 20  A 1 
ATOM 147  N N   . LEU A ? 21  ? -15.131 21.574  -17.452 1.0 68.25 21  A 1 
ATOM 148  C CA  . LEU A ? 21  ? -15.280 23.000  -17.156 1.0 70.03 21  A 1 
ATOM 149  C C   . LEU A ? 21  ? -13.925 23.713  -17.158 1.0 73.0  21  A 1 
ATOM 150  O O   . LEU A ? 21  ? -13.818 24.777  -17.755 1.0 70.87 21  A 1 
ATOM 151  C CB  . LEU A ? 21  ? -16.008 23.187  -15.812 1.0 67.34 21  A 1 
ATOM 152  C CG  . LEU A ? 21  ? -17.486 22.745  -15.819 1.0 60.93 21  A 1 
ATOM 153  C CD1 . LEU A ? 21  ? -18.069 22.879  -14.411 1.0 55.73 21  A 1 
ATOM 154  C CD2 . LEU A ? 21  ? -18.343 23.576  -16.775 1.0 57.27 21  A 1 
ATOM 155  N N   . ASP A ? 22  ? -12.891 23.103  -16.586 1.0 77.65 22  A 1 
ATOM 156  C CA  . ASP A ? 22  ? -11.537 23.661  -16.601 1.0 77.79 22  A 1 
ATOM 157  C C   . ASP A ? 22  ? -10.987 23.767  -18.025 1.0 80.07 22  A 1 
ATOM 158  O O   . ASP A ? 22  ? -10.468 24.813  -18.402 1.0 79.17 22  A 1 
ATOM 159  C CB  . ASP A ? 22  ? -10.589 22.817  -15.742 1.0 74.94 22  A 1 
ATOM 160  C CG  . ASP A ? 22  ? -10.914 22.927  -14.258 1.0 71.26 22  A 1 
ATOM 161  O OD1 . ASP A ? 22  ? -10.994 24.086  -13.774 1.0 67.62 22  A 1 
ATOM 162  O OD2 . ASP A ? 22  ? -11.064 21.857  -13.635 1.0 65.98 22  A 1 
ATOM 163  N N   . CYS A ? 23  ? -11.171 22.727  -18.841 1.0 69.4  23  A 1 
ATOM 164  C CA  . CYS A ? 23  ? -10.782 22.763  -20.252 1.0 70.43 23  A 1 
ATOM 165  C C   . CYS A ? 23  ? -11.474 23.912  -21.000 1.0 73.22 23  A 1 
ATOM 166  O O   . CYS A ? 23  ? -10.836 24.634  -21.760 1.0 73.82 23  A 1 
ATOM 167  C CB  . CYS A ? 23  ? -11.129 21.425  -20.919 1.0 68.64 23  A 1 
ATOM 168  S SG  . CYS A ? 23  ? -10.118 20.079  -20.243 1.0 65.6  23  A 1 
ATOM 169  N N   . LYS A ? 24  ? -12.781 24.101  -20.765 1.0 76.86 24  A 1 
ATOM 170  C CA  . LYS A ? 24  ? -13.537 25.200  -21.373 1.0 76.54 24  A 1 
ATOM 171  C C   . LYS A ? 24  ? -13.037 26.562  -20.889 1.0 77.88 24  A 1 
ATOM 172  O O   . LYS A ? 24  ? -12.812 27.432  -21.719 1.0 78.77 24  A 1 
ATOM 173  C CB  . LYS A ? 24  ? -15.034 25.004  -21.105 1.0 75.79 24  A 1 
ATOM 174  C CG  . LYS A ? 24  ? -15.881 26.070  -21.816 1.0 71.98 24  A 1 
ATOM 175  C CD  . LYS A ? 24  ? -17.372 25.902  -21.503 1.0 70.42 24  A 1 
ATOM 176  C CE  . LYS A ? 24  ? -18.153 27.032  -22.175 1.0 64.03 24  A 1 
ATOM 177  N NZ  . LYS A ? 24  ? -19.590 27.012  -21.802 1.0 56.22 24  A 1 
ATOM 178  N N   . SER A ? 25  ? -12.863 26.742  -19.580 1.0 73.85 25  A 1 
ATOM 179  C CA  . SER A ? 25  ? -12.400 28.007  -18.998 1.0 72.36 25  A 1 
ATOM 180  C C   . SER A ? 25  ? -11.028 28.408  -19.537 1.0 72.32 25  A 1 
ATOM 181  O O   . SER A ? 25  ? -10.856 29.537  -19.978 1.0 72.19 25  A 1 
ATOM 182  C CB  . SER A ? 25  ? -12.341 27.912  -17.471 1.0 70.83 25  A 1 
ATOM 183  O OG  . SER A ? 25  ? -13.641 27.726  -16.944 1.0 62.6  25  A 1 
ATOM 184  N N   . VAL A ? 26  ? -10.088 27.475  -19.590 1.0 76.79 26  A 1 
ATOM 185  C CA  . VAL A ? 26  ? -8.731  27.761  -20.079 1.0 74.06 26  A 1 
ATOM 186  C C   . VAL A ? 26  ? -8.712  28.042  -21.585 1.0 75.22 26  A 1 
ATOM 187  O O   . VAL A ? 26  ? -7.979  28.919  -22.029 1.0 76.19 26  A 1 
ATOM 188  C CB  . VAL A ? 26  ? -7.777  26.631  -19.680 1.0 71.84 26  A 1 
ATOM 189  C CG1 . VAL A ? 26  ? -6.391  26.838  -20.266 1.0 63.92 26  A 1 
ATOM 190  C CG2 . VAL A ? 26  ? -7.616  26.600  -18.154 1.0 66.52 26  A 1 
ATOM 191  N N   . LEU A ? 27  ? -9.559  27.389  -22.384 1.0 74.2  27  A 1 
ATOM 192  C CA  . LEU A ? 27  ? -9.708  27.743  -23.805 1.0 71.4  27  A 1 
ATOM 193  C C   . LEU A ? 27  ? -10.292 29.152  -24.001 1.0 72.94 27  A 1 
ATOM 194  O O   . LEU A ? 27  ? -9.909  29.825  -24.947 1.0 73.14 27  A 1 
ATOM 195  C CB  . LEU A ? 27  ? -10.566 26.690  -24.524 1.0 69.63 27  A 1 
ATOM 196  C CG  . LEU A ? 27  ? -9.803  25.391  -24.846 1.0 66.79 27  A 1 
ATOM 197  C CD1 . LEU A ? 27  ? -10.788 24.297  -25.248 1.0 62.71 27  A 1 
ATOM 198  C CD2 . LEU A ? 27  ? -8.814  25.571  -26.005 1.0 66.54 27  A 1 
ATOM 199  N N   . VAL A ? 28  ? -11.170 29.616  -23.104 1.0 77.48 28  A 1 
ATOM 200  C CA  . VAL A ? 28  ? -11.629 31.019  -23.094 1.0 75.42 28  A 1 
ATOM 201  C C   . VAL A ? 28  ? -10.475 31.957  -22.740 1.0 75.6  28  A 1 
ATOM 202  O O   . VAL A ? 28  ? -10.238 32.921  -23.456 1.0 73.11 28  A 1 
ATOM 203  C CB  . VAL A ? 28  ? -12.823 31.222  -22.132 1.0 74.95 28  A 1 
ATOM 204  C CG1 . VAL A ? 28  ? -13.211 32.697  -21.973 1.0 71.3  28  A 1 
ATOM 205  C CG2 . VAL A ? 28  ? -14.077 30.490  -22.618 1.0 72.48 28  A 1 
ATOM 206  N N   . GLU A ? 29  ? -9.730  31.658  -21.680 1.0 72.0  29  A 1 
ATOM 207  C CA  . GLU A ? 29  ? -8.590  32.465  -21.217 1.0 69.5  29  A 1 
ATOM 208  C C   . GLU A ? 29  ? -7.466  32.571  -22.264 1.0 68.38 29  A 1 
ATOM 209  O O   . GLU A ? 29  ? -6.780  33.584  -22.338 1.0 66.88 29  A 1 
ATOM 210  C CB  . GLU A ? 29  ? -8.017  31.839  -19.931 1.0 69.25 29  A 1 
ATOM 211  C CG  . GLU A ? 29  ? -8.931  31.993  -18.697 1.0 64.96 29  A 1 
ATOM 212  C CD  . GLU A ? 29  ? -8.499  31.120  -17.499 1.0 62.6  29  A 1 
ATOM 213  O OE1 . GLU A ? 29  ? -9.325  30.957  -16.566 1.0 58.86 29  A 1 
ATOM 214  O OE2 . GLU A ? 29  ? -7.364  30.586  -17.505 1.0 62.86 29  A 1 
ATOM 215  N N   . THR A ? 30  ? -7.284  31.533  -23.069 1.0 76.05 30  A 1 
ATOM 216  C CA  . THR A ? 30  ? -6.244  31.467  -24.110 1.0 72.87 30  A 1 
ATOM 217  C C   . THR A ? 30  ? -6.742  31.833  -25.510 1.0 73.56 30  A 1 
ATOM 218  O O   . THR A ? 30  ? -6.026  31.603  -26.485 1.0 70.59 30  A 1 
ATOM 219  C CB  . THR A ? 30  ? -5.545  30.102  -24.117 1.0 72.41 30  A 1 
ATOM 220  O OG1 . THR A ? 30  ? -6.459  29.059  -24.352 1.0 71.82 30  A 1 
ATOM 221  C CG2 . THR A ? 30  ? -4.843  29.818  -22.787 1.0 69.27 30  A 1 
ATOM 222  N N   . ASP A ? 31  ? -7.966  32.375  -25.619 1.0 75.69 31  A 1 
ATOM 223  C CA  . ASP A ? 31  ? -8.619  32.737  -26.888 1.0 75.17 31  A 1 
ATOM 224  C C   . ASP A ? 31  ? -8.590  31.598  -27.932 1.0 76.41 31  A 1 
ATOM 225  O O   . ASP A ? 31  ? -8.341  31.790  -29.122 1.0 70.6  31  A 1 
ATOM 226  C CB  . ASP A ? 31  ? -8.085  34.086  -27.397 1.0 72.32 31  A 1 
ATOM 227  C CG  . ASP A ? 31  ? -8.965  34.671  -28.506 1.0 66.53 31  A 1 
ATOM 228  O OD1 . ASP A ? 31  ? -10.208 34.508  -28.432 1.0 61.14 31  A 1 
ATOM 229  O OD2 . ASP A ? 31  ? -8.417  35.271  -29.454 1.0 62.02 31  A 1 
ATOM 230  N N   . GLY A ? 32  ? -8.810  30.360  -27.464 1.0 76.11 32  A 1 
ATOM 231  C CA  . GLY A ? 32  ? -8.820  29.159  -28.296 1.0 74.4  32  A 1 
ATOM 232  C C   . GLY A ? 32  ? -7.439  28.615  -28.691 1.0 77.75 32  A 1 
ATOM 233  O O   . GLY A ? 32  ? -7.371  27.615  -29.406 1.0 74.19 32  A 1 
ATOM 234  N N   . ASN A ? 33  ? -6.345  29.208  -28.212 1.0 81.19 33  A 1 
ATOM 235  C CA  . ASN A ? 33  ? -5.002  28.678  -28.458 1.0 81.58 33  A 1 
ATOM 236  C C   . ASN A ? 33  ? -4.789  27.370  -27.679 1.0 82.08 33  A 1 
ATOM 237  O O   . ASN A ? 33  ? -4.642  27.369  -26.454 1.0 80.64 33  A 1 
ATOM 238  C CB  . ASN A ? 33  ? -3.954  29.747  -28.130 1.0 79.42 33  A 1 
ATOM 239  C CG  . ASN A ? 33  ? -2.556  29.295  -28.514 1.0 78.13 33  A 1 
ATOM 240  O OD1 . ASN A ? 33  ? -2.061  28.261  -28.104 1.0 73.13 33  A 1 
ATOM 241  N ND2 . ASN A ? 33  ? -1.857  30.052  -29.326 1.0 71.88 33  A 1 
ATOM 242  N N   . PHE A ? 34  ? -4.761  26.260  -28.401 1.0 75.06 34  A 1 
ATOM 243  C CA  . PHE A ? 34  ? -4.726  24.918  -27.828 1.0 74.32 34  A 1 
ATOM 244  C C   . PHE A ? 34  ? -3.445  24.642  -27.027 1.0 76.45 34  A 1 
ATOM 245  O O   . PHE A ? 34  ? -3.529  24.134  -25.908 1.0 72.97 34  A 1 
ATOM 246  C CB  . PHE A ? 34  ? -4.917  23.895  -28.954 1.0 71.9  34  A 1 
ATOM 247  C CG  . PHE A ? 34  ? -5.244  22.508  -28.446 1.0 70.08 34  A 1 
ATOM 248  C CD1 . PHE A ? 34  ? -4.217  21.591  -28.156 1.0 62.75 34  A 1 
ATOM 249  C CD2 . PHE A ? 34  ? -6.587  22.144  -28.235 1.0 63.1  34  A 1 
ATOM 250  C CE1 . PHE A ? 34  ? -4.533  20.314  -27.656 1.0 61.35 34  A 1 
ATOM 251  C CE2 . PHE A ? 34  ? -6.901  20.866  -27.740 1.0 62.08 34  A 1 
ATOM 252  C CZ  . PHE A ? 34  ? -5.871  19.952  -27.449 1.0 69.84 34  A 1 
ATOM 253  N N   . ASP A ? 35  ? -2.282  25.017  -27.537 1.0 75.39 35  A 1 
ATOM 254  C CA  . ASP A ? 35  ? -1.000  24.745  -26.876 1.0 74.7  35  A 1 
ATOM 255  C C   . ASP A ? 35  ? -0.856  25.552  -25.580 1.0 75.45 35  A 1 
ATOM 256  O O   . ASP A ? 35  ? -0.516  25.000  -24.531 1.0 74.44 35  A 1 
ATOM 257  C CB  . ASP A ? 35  ? 0.158   25.025  -27.846 1.0 72.67 35  A 1 
ATOM 258  C CG  . ASP A ? 35  ? 0.135   24.104  -29.071 1.0 71.57 35  A 1 
ATOM 259  O OD1 . ASP A ? 35  ? -0.233  22.919  -28.906 1.0 66.37 35  A 1 
ATOM 260  O OD2 . ASP A ? 35  ? 0.436   24.607  -30.176 1.0 66.56 35  A 1 
ATOM 261  N N   . LYS A ? 36  ? -1.251  26.836  -25.609 1.0 70.63 36  A 1 
ATOM 262  C CA  . LYS A ? 36  ? -1.321  27.675  -24.400 1.0 70.55 36  A 1 
ATOM 263  C C   . LYS A ? 36  ? -2.339  27.145  -23.389 1.0 71.98 36  A 1 
ATOM 264  O O   . LYS A ? 36  ? -2.107  27.236  -22.185 1.0 70.27 36  A 1 
ATOM 265  C CB  . LYS A ? 36  ? -1.666  29.123  -24.767 1.0 67.53 36  A 1 
ATOM 266  C CG  . LYS A ? 36  ? -0.532  29.832  -25.516 1.0 64.9  36  A 1 
ATOM 267  C CD  . LYS A ? 36  ? -0.899  31.308  -25.725 1.0 61.41 36  A 1 
ATOM 268  C CE  . LYS A ? 36  ? 0.233   32.031  -26.456 1.0 56.32 36  A 1 
ATOM 269  N NZ  . LYS A ? 36  ? -0.069  33.474  -26.614 1.0 49.65 36  A 1 
ATOM 270  N N   . ALA A ? 37  ? -3.457  26.575  -23.855 1.0 76.85 37  A 1 
ATOM 271  C CA  . ALA A ? 37  ? -4.447  25.958  -22.979 1.0 74.18 37  A 1 
ATOM 272  C C   . ALA A ? 37  ? -3.884  24.717  -22.267 1.0 74.92 37  A 1 
ATOM 273  O O   . ALA A ? 37  ? -4.089  24.553  -21.063 1.0 74.72 37  A 1 
ATOM 274  C CB  . ALA A ? 37  ? -5.706  25.640  -23.791 1.0 73.96 37  A 1 
ATOM 275  N N   . VAL A ? 38  ? -3.124  23.878  -22.971 1.0 75.91 38  A 1 
ATOM 276  C CA  . VAL A ? 38  ? -2.426  22.726  -22.371 1.0 72.82 38  A 1 
ATOM 277  C C   . VAL A ? 38  ? -1.437  23.190  -21.298 1.0 73.67 38  A 1 
ATOM 278  O O   . VAL A ? 38  ? -1.445  22.656  -20.184 1.0 71.8  38  A 1 
ATOM 279  C CB  . VAL A ? 38  ? -1.706  21.888  -23.447 1.0 71.16 38  A 1 
ATOM 280  C CG1 . VAL A ? 38  ? -0.822  20.788  -22.836 1.0 64.97 38  A 1 
ATOM 281  C CG2 . VAL A ? 38  ? -2.699  21.184  -24.381 1.0 66.77 38  A 1 
ATOM 282  N N   . GLU A ? 39  ? -0.618  24.195  -21.595 1.0 69.59 39  A 1 
ATOM 283  C CA  . GLU A ? 39  ? 0.351   24.760  -20.648 1.0 69.07 39  A 1 
ATOM 284  C C   . GLU A ? 39  ? -0.341  25.354  -19.413 1.0 70.3  39  A 1 
ATOM 285  O O   . GLU A ? 39  ? 0.005   25.028  -18.275 1.0 70.33 39  A 1 
ATOM 286  C CB  . GLU A ? 39  ? 1.197   25.806  -21.383 1.0 67.35 39  A 1 
ATOM 287  C CG  . GLU A ? 39  ? 2.321   26.348  -20.498 1.0 59.08 39  A 1 
ATOM 288  C CD  . GLU A ? 39  ? 3.205   27.387  -21.205 1.0 53.9  39  A 1 
ATOM 289  O OE1 . GLU A ? 39  ? 4.204   27.792  -20.573 1.0 49.7  39  A 1 
ATOM 290  O OE2 . GLU A ? 39  ? 2.868   27.787  -22.348 1.0 52.81 39  A 1 
ATOM 291  N N   . SER A ? 40  ? -1.392  26.158  -19.624 1.0 71.72 40  A 1 
ATOM 292  C CA  . SER A ? 40  ? -2.150  26.797  -18.543 1.0 70.82 40  A 1 
ATOM 293  C C   . SER A ? 40  ? -2.821  25.773  -17.624 1.0 72.12 40  A 1 
ATOM 294  O O   . SER A ? 40  ? -2.800  25.939  -16.401 1.0 70.31 40  A 1 
ATOM 295  C CB  . SER A ? 40  ? -3.202  27.744  -19.119 1.0 69.02 40  A 1 
ATOM 296  O OG  . SER A ? 40  ? -2.586  28.760  -19.880 1.0 62.92 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? -3.364  24.680  -18.174 1.0 70.0  41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? -3.921  23.582  -17.372 1.0 68.35 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? -2.857  22.889  -16.524 1.0 68.75 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? -3.123  22.576  -15.363 1.0 66.76 41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? -4.617  22.551  -18.275 1.0 66.52 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? -6.016  22.974  -18.740 1.0 62.77 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? -6.522  21.956  -19.757 1.0 58.94 41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? -7.029  23.033  -17.593 1.0 60.12 41  A 1 
ATOM 305  N N   . ARG A ? 42  ? -1.651  22.683  -17.057 1.0 67.52 42  A 1 
ATOM 306  C CA  . ARG A ? 42  ? -0.536  22.111  -16.284 1.0 65.75 42  A 1 
ATOM 307  C C   . ARG A ? 42  ? -0.137  23.019  -15.122 1.0 65.38 42  A 1 
ATOM 308  O O   . ARG A ? 42  ? -0.018  22.541  -13.996 1.0 67.07 42  A 1 
ATOM 309  C CB  . ARG A ? 42  ? 0.667   21.846  -17.196 1.0 64.45 42  A 1 
ATOM 310  C CG  . ARG A ? 42  ? 0.445   20.645  -18.120 1.0 58.75 42  A 1 
ATOM 311  C CD  . ARG A ? 42  ? 1.651   20.494  -19.052 1.0 58.14 42  A 1 
ATOM 312  N NE  . ARG A ? 42  ? 1.533   19.300  -19.915 1.0 53.89 42  A 1 
ATOM 313  C CZ  . ARG A ? 42  ? 2.419   18.905  -20.813 1.0 48.88 42  A 1 
ATOM 314  N NH1 . ARG A ? 42  ? 3.520   19.572  -21.039 1.0 46.84 42  A 1 
ATOM 315  N NH2 . ARG A ? 42  ? 2.214   17.820  -21.507 1.0 45.07 42  A 1 
ATOM 316  N N   . ILE A ? 43  ? -0.014  24.324  -15.364 1.0 64.1  43  A 1 
ATOM 317  C CA  . ILE A ? 43  ? 0.318   25.312  -14.328 1.0 62.82 43  A 1 
ATOM 318  C C   . ILE A ? 43  ? -0.778  25.366  -13.257 1.0 63.34 43  A 1 
ATOM 319  O O   . ILE A ? 43  ? -0.482  25.348  -12.059 1.0 61.69 43  A 1 
ATOM 320  C CB  . ILE A ? 43  ? 0.556   26.700  -14.971 1.0 62.37 43  A 1 
ATOM 321  C CG1 . ILE A ? 43  ? 1.812   26.672  -15.872 1.0 58.69 43  A 1 
ATOM 322  C CG2 . ILE A ? 43  ? 0.706   27.792  -13.892 1.0 59.73 43  A 1 
ATOM 323  C CD1 . ILE A ? 43  ? 1.956   27.904  -16.772 1.0 55.57 43  A 1 
ATOM 324  N N   . LYS A ? 44  ? -2.050  25.408  -13.661 1.0 66.07 44  A 1 
ATOM 325  C CA  . LYS A ? 44  ? -3.201  25.415  -12.747 1.0 65.54 44  A 1 
ATOM 326  C C   . LYS A ? 44  ? -3.249  24.138  -11.908 1.0 64.58 44  A 1 
ATOM 327  O O   . LYS A ? 44  ? -3.336  24.221  -10.686 1.0 62.64 44  A 1 
ATOM 328  C CB  . LYS A ? 44  ? -4.487  25.636  -13.564 1.0 64.95 44  A 1 
ATOM 329  C CG  . LYS A ? 44  ? -5.724  25.853  -12.679 1.0 60.46 44  A 1 
ATOM 330  C CD  . LYS A ? 44  ? -6.978  26.069  -13.545 1.0 59.28 44  A 1 
ATOM 331  C CE  . LYS A ? 44  ? -8.216  26.303  -12.673 1.0 54.21 44  A 1 
ATOM 332  N NZ  . LYS A ? 44  ? -9.458  26.363  -13.489 1.0 49.1  44  A 1 
ATOM 333  N N   . GLY A ? 45  ? -3.107  22.981  -12.543 1.0 64.97 45  A 1 
ATOM 334  C CA  . GLY A ? 45  ? -3.071  21.686  -11.860 1.0 60.95 45  A 1 
ATOM 335  C C   . GLY A ? 45  ? -1.949  21.597  -10.823 1.0 60.24 45  A 1 
ATOM 336  O O   . GLY A ? 45  ? -2.200  21.192  -9.688  1.0 58.43 45  A 1 
ATOM 337  N N   . ALA A ? 46  ? -0.748  22.068  -11.158 1.0 59.7  46  A 1 
ATOM 338  C CA  . ALA A ? 46  ? 0.387   22.099  -10.233 1.0 56.27 46  A 1 
ATOM 339  C C   . ALA A ? 46  ? 0.134   23.005  -9.013  1.0 56.23 46  A 1 
ATOM 340  O O   . ALA A ? 46  ? 0.397   22.603  -7.879  1.0 55.02 46  A 1 
ATOM 341  C CB  . ALA A ? 46  ? 1.633   22.532  -11.011 1.0 54.04 46  A 1 
ATOM 342  N N   . LYS A ? 47  ? -0.451  24.194  -9.211  1.0 58.99 47  A 1 
ATOM 343  C CA  . LYS A ? 47  ? -0.830  25.094  -8.104  1.0 58.31 47  A 1 
ATOM 344  C C   . LYS A ? 47  ? -1.872  24.470  -7.172  1.0 58.64 47  A 1 
ATOM 345  O O   . LYS A ? 47  ? -1.830  24.689  -5.962  1.0 56.49 47  A 1 
ATOM 346  C CB  . LYS A ? 47  ? -1.363  26.422  -8.664  1.0 55.26 47  A 1 
ATOM 347  C CG  . LYS A ? 47  ? -0.252  27.311  -9.237  1.0 50.31 47  A 1 
ATOM 348  C CD  . LYS A ? 47  ? -0.844  28.599  -9.827  1.0 46.24 47  A 1 
ATOM 349  C CE  . LYS A ? 47  ? 0.275   29.484  -10.383 1.0 42.07 47  A 1 
ATOM 350  N NZ  . LYS A ? 47  ? -0.256  30.742  -10.971 1.0 36.57 47  A 1 
ATOM 351  N N   . ASP A ? 48  ? -2.791  23.684  -7.715  1.0 53.3  48  A 1 
ATOM 352  C CA  . ASP A ? 48  ? -3.854  23.054  -6.933  1.0 52.98 48  A 1 
ATOM 353  C C   . ASP A ? 48  ? -3.396  21.792  -6.174  1.0 52.28 48  A 1 
ATOM 354  O O   . ASP A ? 48  ? -4.047  21.402  -5.205  1.0 49.89 48  A 1 
ATOM 355  C CB  . ASP A ? 48  ? -5.071  22.809  -7.836  1.0 49.15 48  A 1 
ATOM 356  C CG  . ASP A ? 48  ? -5.796  24.106  -8.251  1.0 45.26 48  A 1 
ATOM 357  O OD1 . ASP A ? 48  ? -5.666  25.143  -7.541  1.0 43.11 48  A 1 
ATOM 358  O OD2 . ASP A ? 48  ? -6.542  24.049  -9.249  1.0 44.1  48  A 1 
ATOM 359  N N   . VAL A ? 49  ? -2.256  21.191  -6.530  1.0 56.1  49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? -1.641  20.113  -5.725  1.0 54.7  49  A 1 
ATOM 361  C C   . VAL A ? 49  ? -1.304  20.613  -4.318  1.0 55.96 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? -1.665  19.960  -3.335  1.0 53.31 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? -0.395  19.517  -6.412  1.0 51.04 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? 0.331   18.494  -5.525  1.0 46.57 49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? -0.771  18.779  -7.705  1.0 47.43 49  A 1 
ATOM 366  N N   . GLY A ? 50  ? -0.704  21.802  -4.196  1.0 49.68 50  A 1 
ATOM 367  C CA  . GLY A ? 50  ? -0.355  22.394  -2.895  1.0 50.17 50  A 1 
ATOM 368  C C   . GLY A ? 50  ? -1.571  22.667  -1.999  1.0 52.31 50  A 1 
ATOM 369  O O   . GLY A ? 50  ? -1.539  22.380  -0.803  1.0 51.71 50  A 1 
ATOM 370  N N   . LYS A ? 51  ? -2.686  23.121  -2.578  1.0 51.39 51  A 1 
ATOM 371  C CA  . LYS A ? 51  ? -3.943  23.363  -1.834  1.0 51.49 51  A 1 
ATOM 372  C C   . LYS A ? 51  ? -4.594  22.086  -1.291  1.0 53.34 51  A 1 
ATOM 373  O O   . LYS A ? 51  ? -5.441  22.157  -0.408  1.0 50.59 51  A 1 
ATOM 374  C CB  . LYS A ? 51  ? -4.960  24.070  -2.739  1.0 47.02 51  A 1 
ATOM 375  C CG  . LYS A ? 51  ? -4.515  25.460  -3.209  1.0 42.8  51  A 1 
ATOM 376  C CD  . LYS A ? 51  ? -5.598  26.012  -4.137  1.0 38.51 51  A 1 
ATOM 377  C CE  . LYS A ? 51  ? -5.144  27.276  -4.862  1.0 34.41 51  A 1 
ATOM 378  N NZ  . LYS A ? 51  ? -5.957  27.463  -6.089  1.0 29.53 51  A 1 
ATOM 379  N N   . ARG A ? 52  ? -4.238  20.925  -1.846  1.0 58.9  52  A 1 
ATOM 380  C CA  . ARG A ? 52  ? -4.772  19.611  -1.459  1.0 58.04 52  A 1 
ATOM 381  C C   . ARG A ? 52  ? -3.892  18.883  -0.439  1.0 58.92 52  A 1 
ATOM 382  O O   . ARG A ? 52  ? -4.251  17.794  -0.010  1.0 58.05 52  A 1 
ATOM 383  C CB  . ARG A ? 52  ? -5.009  18.775  -2.726  1.0 55.96 52  A 1 
ATOM 384  C CG  . ARG A ? 52  ? -6.185  19.323  -3.548  1.0 55.09 52  A 1 
ATOM 385  C CD  . ARG A ? 52  ? -6.387  18.532  -4.841  1.0 54.33 52  A 1 
ATOM 386  N NE  . ARG A ? 52  ? -5.378  18.872  -5.867  1.0 51.44 52  A 1 
ATOM 387  C CZ  . ARG A ? 52  ? -5.043  18.122  -6.900  1.0 48.37 52  A 1 
ATOM 388  N NH1 . ARG A ? 52  ? -5.530  16.939  -7.081  1.0 45.69 52  A 1 
ATOM 389  N NH2 . ARG A ? 52  ? -4.200  18.549  -7.793  1.0 45.6  52  A 1 
ATOM 390  N N   . ALA A ? 53  ? -2.775  19.473  -0.031  1.0 55.29 53  A 1 
ATOM 391  C CA  . ALA A ? 53  ? -1.799  18.830  0.852   1.0 52.94 53  A 1 
ATOM 392  C C   . ALA A ? 53  ? -2.403  18.351  2.188   1.0 54.55 53  A 1 
ATOM 393  O O   . ALA A ? 53  ? -2.022  17.281  2.671   1.0 54.38 53  A 1 
ATOM 394  C CB  . ALA A ? 53  ? -0.638  19.802  1.080   1.0 53.15 53  A 1 
ATOM 395  N N   . GLU A ? 54  ? -3.382  19.077  2.731   1.0 50.65 54  A 1 
ATOM 396  C CA  . GLU A ? 54  ? -4.031  18.758  4.012   1.0 52.38 54  A 1 
ATOM 397  C C   . GLU A ? 54  ? -5.197  17.757  3.901   1.0 54.64 54  A 1 
ATOM 398  O O   . GLU A ? 54  ? -5.749  17.326  4.910   1.0 52.47 54  A 1 
ATOM 399  C CB  . GLU A ? 54  ? -4.509  20.062  4.674   1.0 50.37 54  A 1 
ATOM 400  C CG  . GLU A ? 54  ? -3.369  21.055  4.959   1.0 44.54 54  A 1 
ATOM 401  C CD  . GLU A ? 54  ? -2.220  20.399  5.741   1.0 36.8  54  A 1 
ATOM 402  O OE1 . GLU A ? 54  ? -1.062  20.522  5.275   1.0 33.96 54  A 1 
ATOM 403  O OE2 . GLU A ? 54  ? -2.518  19.712  6.735   1.0 38.45 54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -5.596  17.360  2.683   1.0 59.9  55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -6.705  16.408  2.532   1.0 60.32 55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -6.304  15.009  3.003   1.0 62.63 55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -5.161  14.575  2.828   1.0 60.0  55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -7.210  16.373  1.089   1.0 55.91 55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -7.844  17.707  0.663   1.0 55.64 55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -8.350  17.536  -0.762  1.0 54.77 55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -8.910  18.765  -1.337  1.0 47.88 55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -9.385  18.835  -2.563  1.0 46.22 55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -9.392  17.799  -3.362  1.0 44.34 55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -9.860  19.959  -3.026  1.0 41.33 55  A 1 
ATOM 415  N N   . ALA A ? 56  ? -7.263  14.298  3.586   1.0 69.15 56  A 1 
ATOM 416  C CA  . ALA A ? 56  ? -7.070  12.905  3.967   1.0 69.42 56  A 1 
ATOM 417  C C   . ALA A ? 56  ? -6.917  12.018  2.720   1.0 72.45 56  A 1 
ATOM 418  O O   . ALA A ? 56  ? -7.563  12.248  1.700   1.0 66.62 56  A 1 
ATOM 419  C CB  . ALA A ? 56  ? -8.232  12.461  4.861   1.0 64.42 56  A 1 
ATOM 420  N N   . THR A ? 57  ? -6.067  11.002  2.812   1.0 75.31 57  A 1 
ATOM 421  C CA  . THR A ? 57  ? -5.849  10.002  1.758   1.0 75.98 57  A 1 
ATOM 422  C C   . THR A ? 57  ? -6.048  8.617   2.362   1.0 79.46 57  A 1 
ATOM 423  O O   . THR A ? 57  ? -5.081  7.910   2.651   1.0 75.3  57  A 1 
ATOM 424  C CB  . THR A ? 57  ? -4.461  10.152  1.105   1.0 71.83 57  A 1 
ATOM 425  O OG1 . THR A ? 57  ? -3.438  10.129  2.086   1.0 69.51 57  A 1 
ATOM 426  C CG2 . THR A ? 57  ? -4.319  11.451  0.318   1.0 67.19 57  A 1 
ATOM 427  N N   . ALA A ? 58  ? -7.299  8.276   2.654   1.0 87.63 58  A 1 
ATOM 428  C CA  . ALA A ? 58  ? -7.671  7.039   3.343   1.0 87.36 58  A 1 
ATOM 429  C C   . ALA A ? 58  ? -7.828  5.840   2.394   1.0 89.71 58  A 1 
ATOM 430  O O   . ALA A ? 58  ? -7.840  4.696   2.847   1.0 85.74 58  A 1 
ATOM 431  C CB  . ALA A ? 58  ? -8.957  7.304   4.131   1.0 83.86 58  A 1 
ATOM 432  N N   . GLU A ? 59  ? -7.924  6.097   1.097   1.0 94.13 59  A 1 
ATOM 433  C CA  . GLU A ? 59  ? -8.008  5.088   0.044   1.0 94.87 59  A 1 
ATOM 434  C C   . GLU A ? 59  ? -6.661  4.914   -0.669  1.0 95.97 59  A 1 
ATOM 435  O O   . GLU A ? 59  ? -5.697  5.642   -0.424  1.0 95.38 59  A 1 
ATOM 436  C CB  . GLU A ? 59  ? -9.133  5.455   -0.939  1.0 94.04 59  A 1 
ATOM 437  C CG  . GLU A ? 59  ? -10.533 5.421   -0.297  1.0 90.6  59  A 1 
ATOM 438  C CD  . GLU A ? 59  ? -10.894 4.046   0.284   1.0 90.17 59  A 1 
ATOM 439  O OE1 . GLU A ? 59  ? -11.723 4.011   1.223   1.0 81.72 59  A 1 
ATOM 440  O OE2 . GLU A ? 59  ? -10.324 3.028   -0.185  1.0 82.84 59  A 1 
ATOM 441  N N   . GLY A ? 60  ? -6.576  3.925   -1.549  1.0 96.61 60  A 1 
ATOM 442  C CA  . GLY A ? 60  ? -5.364  3.650   -2.309  1.0 96.83 60  A 1 
ATOM 443  C C   . GLY A ? 60  ? -5.147  2.173   -2.592  1.0 97.4  60  A 1 
ATOM 444  O O   . GLY A ? 60  ? -6.092  1.393   -2.677  1.0 96.89 60  A 1 
ATOM 445  N N   . LEU A ? 61  ? -3.894  1.788   -2.754  1.0 98.21 61  A 1 
ATOM 446  C CA  . LEU A ? 61  ? -3.497  0.407   -2.980  1.0 98.34 61  A 1 
ATOM 447  C C   . LEU A ? 61  ? -2.147  0.073   -2.348  1.0 98.46 61  A 1 
ATOM 448  O O   . LEU A ? 61  ? -1.308  0.940   -2.092  1.0 98.21 61  A 1 
ATOM 449  C CB  . LEU A ? 61  ? -3.546  0.094   -4.487  1.0 97.78 61  A 1 
ATOM 450  C CG  . LEU A ? 61  ? -2.500  0.805   -5.372  1.0 96.83 61  A 1 
ATOM 451  C CD1 . LEU A ? 61  ? -1.134  0.122   -5.360  1.0 94.76 61  A 1 
ATOM 452  C CD2 . LEU A ? 61  ? -2.977  0.785   -6.826  1.0 94.68 61  A 1 
ATOM 453  N N   . VAL A ? 62  ? -1.939  -1.225  -2.170  1.0 98.66 62  A 1 
ATOM 454  C CA  . VAL A ? 62  ? -0.636  -1.817  -1.883  1.0 98.69 62  A 1 
ATOM 455  C C   . VAL A ? 62  ? -0.150  -2.548  -3.134  1.0 98.74 62  A 1 
ATOM 456  O O   . VAL A ? 62  ? -0.885  -3.346  -3.719  1.0 98.51 62  A 1 
ATOM 457  C CB  . VAL A ? 62  ? -0.699  -2.737  -0.655  1.0 98.26 62  A 1 
ATOM 458  C CG1 . VAL A ? 62  ? 0.683   -3.304  -0.344  1.0 95.94 62  A 1 
ATOM 459  C CG2 . VAL A ? 62  ? -1.178  -1.972  0.588   1.0 95.78 62  A 1 
ATOM 460  N N   . ALA A ? 63  ? 1.083   -2.281  -3.562  1.0 98.65 63  A 1 
ATOM 461  C CA  . ALA A ? 63  ? 1.733   -2.965  -4.676  1.0 98.65 63  A 1 
ATOM 462  C C   . ALA A ? 63  ? 2.978   -3.707  -4.187  1.0 98.7  63  A 1 
ATOM 463  O O   . ALA A ? 63  ? 3.702   -3.204  -3.329  1.0 98.48 63  A 1 
ATOM 464  C CB  . ALA A ? 63  ? 2.059   -1.962  -5.791  1.0 98.42 63  A 1 
ATOM 465  N N   . ALA A ? 64  ? 3.235   -4.879  -4.757  1.0 98.65 64  A 1 
ATOM 466  C CA  . ALA A ? 64  ? 4.393   -5.703  -4.429  1.0 98.61 64  A 1 
ATOM 467  C C   . ALA A ? 64  ? 5.123   -6.159  -5.692  1.0 98.56 64  A 1 
ATOM 468  O O   . ALA A ? 64  ? 4.492   -6.454  -6.708  1.0 98.05 64  A 1 
ATOM 469  C CB  . ALA A ? 64  ? 3.957   -6.895  -3.577  1.0 98.31 64  A 1 
ATOM 470  N N   . LYS A ? 65  ? 6.457   -6.238  -5.614  1.0 98.37 65  A 1 
ATOM 471  C CA  . LYS A ? 65  ? 7.314   -6.756  -6.682  1.0 98.23 65  A 1 
ATOM 472  C C   . LYS A ? 65  ? 8.671   -7.177  -6.117  1.0 98.24 65  A 1 
ATOM 473  O O   . LYS A ? 65  ? 9.302   -6.386  -5.427  1.0 97.5  65  A 1 
ATOM 474  C CB  . LYS A ? 65  ? 7.481   -5.673  -7.758  1.0 97.69 65  A 1 
ATOM 475  C CG  . LYS A ? 65  ? 8.313   -6.202  -8.933  1.0 96.64 65  A 1 
ATOM 476  C CD  . LYS A ? 65  ? 8.421   -5.184  -10.061 1.0 94.67 65  A 1 
ATOM 477  C CE  . LYS A ? 65  ? 9.332   -5.826  -11.108 1.0 89.86 65  A 1 
ATOM 478  N NZ  . LYS A ? 65  ? 9.563   -4.934  -12.265 1.0 81.63 65  A 1 
ATOM 479  N N   . ASP A ? 66  ? 9.128   -8.383  -6.438  1.0 97.54 66  A 1 
ATOM 480  C CA  . ASP A ? 66  ? 10.497  -8.853  -6.170  1.0 97.44 66  A 1 
ATOM 481  C C   . ASP A ? 66  ? 10.973  -8.588  -4.721  1.0 97.74 66  A 1 
ATOM 482  O O   . ASP A ? 66  ? 12.039  -8.021  -4.479  1.0 96.41 66  A 1 
ATOM 483  C CB  . ASP A ? 66  ? 11.462  -8.311  -7.251  1.0 96.57 66  A 1 
ATOM 484  C CG  . ASP A ? 66  ? 11.008  -8.625  -8.685  1.0 95.39 66  A 1 
ATOM 485  O OD1 . ASP A ? 66  ? 10.375  -9.686  -8.885  1.0 92.6  66  A 1 
ATOM 486  O OD2 . ASP A ? 66  ? 11.220  -7.770  -9.579  1.0 92.34 66  A 1 
ATOM 487  N N   . GLY A ? 67  ? 10.142  -8.942  -3.731  1.0 97.33 67  A 1 
ATOM 488  C CA  . GLY A ? 67  ? 10.420  -8.720  -2.305  1.0 97.71 67  A 1 
ATOM 489  C C   . GLY A ? 67  ? 10.225  -7.277  -1.823  1.0 98.24 67  A 1 
ATOM 490  O O   . GLY A ? 67  ? 10.444  -7.006  -0.640  1.0 97.59 67  A 1 
ATOM 491  N N   . ALA A ? 68  ? 9.799   -6.363  -2.691  1.0 98.21 68  A 1 
ATOM 492  C CA  . ALA A ? 68  ? 9.424   -4.997  -2.346  1.0 98.51 68  A 1 
ATOM 493  C C   . ALA A ? 68  ? 7.907   -4.844  -2.162  1.0 98.64 68  A 1 
ATOM 494  O O   . ALA A ? 68  ? 7.111   -5.508  -2.829  1.0 98.45 68  A 1 
ATOM 495  C CB  . ALA A ? 68  ? 9.962   -4.027  -3.401  1.0 98.32 68  A 1 
ATOM 496  N N   . LEU A ? 69  ? 7.513   -3.931  -1.280  1.0 98.71 69  A 1 
ATOM 497  C CA  . LEU A ? 69  ? 6.133   -3.566  -0.985  1.0 98.72 69  A 1 
ATOM 498  C C   . LEU A ? 69  ? 6.029   -2.044  -0.830  1.0 98.78 69  A 1 
ATOM 499  O O   . LEU A ? 69  ? 6.847   -1.434  -0.150  1.0 98.58 69  A 1 
ATOM 500  C CB  . LEU A ? 69  ? 5.707   -4.290  0.304   1.0 98.42 69  A 1 
ATOM 501  C CG  . LEU A ? 69  ? 4.194   -4.294  0.578   1.0 97.37 69  A 1 
ATOM 502  C CD1 . LEU A ? 69  ? 3.464   -5.244  -0.369  1.0 95.21 69  A 1 
ATOM 503  C CD2 . LEU A ? 69  ? 3.929   -4.780  2.004   1.0 95.58 69  A 1 
ATOM 504  N N   . ILE A ? 70  ? 5.007   -1.440  -1.418  1.0 98.66 70  A 1 
ATOM 505  C CA  . ILE A ? 70  ? 4.677   -0.023  -1.212  1.0 98.68 70  A 1 
ATOM 506  C C   . ILE A ? 70  ? 3.199   0.162   -0.881  1.0 98.68 70  A 1 
ATOM 507  O O   . ILE A ? 70  ? 2.357   -0.636  -1.286  1.0 98.53 70  A 1 
ATOM 508  C CB  . ILE A ? 70  ? 5.071   0.870   -2.411  1.0 98.56 70  A 1 
ATOM 509  C CG1 . ILE A ? 70  ? 4.257   0.556   -3.681  1.0 97.52 70  A 1 
ATOM 510  C CG2 . ILE A ? 70  ? 6.583   0.781   -2.683  1.0 97.02 70  A 1 
ATOM 511  C CD1 . ILE A ? 70  ? 4.235   1.723   -4.668  1.0 96.33 70  A 1 
ATOM 512  N N   . GLU A ? 71  ? 2.883   1.266   -0.209  1.0 98.28 71  A 1 
ATOM 513  C CA  . GLU A ? 71  ? 1.530   1.797   -0.074  1.0 98.11 71  A 1 
ATOM 514  C C   . GLU A ? 71  ? 1.456   3.164   -0.768  1.0 98.08 71  A 1 
ATOM 515  O O   . GLU A ? 71  ? 2.182   4.096   -0.403  1.0 97.64 71  A 1 
ATOM 516  C CB  . GLU A ? 71  ? 1.149   1.871   1.411   1.0 97.58 71  A 1 
ATOM 517  C CG  . GLU A ? 71  ? -0.305  2.317   1.637   1.0 96.62 71  A 1 
ATOM 518  C CD  . GLU A ? 71  ? -0.648  2.470   3.126   1.0 96.16 71  A 1 
ATOM 519  O OE1 . GLU A ? 71  ? -1.602  3.223   3.448   1.0 92.14 71  A 1 
ATOM 520  O OE2 . GLU A ? 71  ? 0.041   1.884   3.990   1.0 92.99 71  A 1 
ATOM 521  N N   . LEU A ? 72  ? 0.586   3.264   -1.776  1.0 97.97 72  A 1 
ATOM 522  C CA  . LEU A ? 72  ? 0.267   4.509   -2.473  1.0 98.0  72  A 1 
ATOM 523  C C   . LEU A ? 72  ? -1.196  4.862   -2.197  1.0 97.92 72  A 1 
ATOM 524  O O   . LEU A ? 72  ? -2.097  4.094   -2.540  1.0 97.64 72  A 1 
ATOM 525  C CB  . LEU A ? 72  ? 0.563   4.355   -3.979  1.0 98.02 72  A 1 
ATOM 526  C CG  . LEU A ? 72  ? 0.408   5.662   -4.785  1.0 97.69 72  A 1 
ATOM 527  C CD1 . LEU A ? 72  ? 1.505   6.674   -4.448  1.0 96.64 72  A 1 
ATOM 528  C CD2 . LEU A ? 72  ? 0.490   5.375   -6.285  1.0 96.74 72  A 1 
ATOM 529  N N   . ASN A ? 73  ? -1.425  6.023   -1.581  1.0 96.8  73  A 1 
ATOM 530  C CA  . ASN A ? 73  ? -2.755  6.457   -1.166  1.0 96.54 73  A 1 
ATOM 531  C C   . ASN A ? 73  ? -3.336  7.531   -2.095  1.0 96.54 73  A 1 
ATOM 532  O O   . ASN A ? 73  ? -2.607  8.301   -2.725  1.0 96.09 73  A 1 
ATOM 533  C CB  . ASN A ? 73  ? -2.720  6.931   0.291   1.0 95.75 73  A 1 
ATOM 534  C CG  . ASN A ? 73  ? -2.250  5.884   1.280   1.0 94.08 73  A 1 
ATOM 535  O OD1 . ASN A ? 73  ? -1.249  6.072   1.949   1.0 85.8  73  A 1 
ATOM 536  N ND2 . ASN A ? 73  ? -2.936  4.780   1.415   1.0 84.17 73  A 1 
ATOM 537  N N   . CYS A ? 74  ? -4.665  7.597   -2.127  1.0 96.35 74  A 1 
ATOM 538  C CA  . CYS A ? 74  ? -5.492  8.604   -2.781  1.0 95.66 74  A 1 
ATOM 539  C C   . CYS A ? 74  ? -6.691  8.988   -1.894  1.0 94.84 74  A 1 
ATOM 540  O O   . CYS A ? 74  ? -6.853  8.456   -0.788  1.0 94.08 74  A 1 
ATOM 541  C CB  . CYS A ? 74  ? -5.900  8.087   -4.168  1.0 95.8  74  A 1 
ATOM 542  S SG  . CYS A ? 74  ? -6.777  6.502   -4.072  1.0 95.55 74  A 1 
ATOM 543  N N   . GLU A ? 75  ? -7.501  9.952   -2.339  1.0 94.91 75  A 1 
ATOM 544  C CA  . GLU A ? 75  ? -8.671  10.407  -1.566  1.0 93.96 75  A 1 
ATOM 545  C C   . GLU A ? 75  ? -9.860  9.440   -1.692  1.0 93.82 75  A 1 
ATOM 546  O O   . GLU A ? 75  ? -10.582 9.236   -0.715  1.0 92.25 75  A 1 
ATOM 547  C CB  . GLU A ? 75  ? -9.073  11.838  -1.991  1.0 92.74 75  A 1 
ATOM 548  C CG  . GLU A ? 75  ? -7.989  12.898  -1.741  1.0 91.02 75  A 1 
ATOM 549  C CD  . GLU A ? 75  ? -8.371  14.323  -2.197  1.0 91.05 75  A 1 
ATOM 550  O OE1 . GLU A ? 75  ? -7.488  15.053  -2.720  1.0 86.21 75  A 1 
ATOM 551  O OE2 . GLU A ? 75  ? -9.520  14.777  -2.000  1.0 86.99 75  A 1 
ATOM 552  N N   . THR A ? 76  ? -10.058 8.825   -2.876  1.0 94.17 76  A 1 
ATOM 553  C CA  . THR A ? 76  ? -11.241 8.010   -3.199  1.0 94.04 76  A 1 
ATOM 554  C C   . THR A ? 76  ? -10.900 6.644   -3.806  1.0 94.99 76  A 1 
ATOM 555  O O   . THR A ? 76  ? -9.859  6.451   -4.438  1.0 95.2  76  A 1 
ATOM 556  C CB  . THR A ? 76  ? -12.210 8.750   -4.140  1.0 93.08 76  A 1 
ATOM 557  O OG1 . THR A ? 76  ? -11.675 8.873   -5.438  1.0 91.34 76  A 1 
ATOM 558  C CG2 . THR A ? 76  ? -12.594 10.144  -3.649  1.0 90.79 76  A 1 
ATOM 559  N N   . ASP A ? 77  ? -11.832 5.685   -3.671  1.0 95.44 77  A 1 
ATOM 560  C CA  . ASP A ? 77  ? -11.747 4.364   -4.295  1.0 95.35 77  A 1 
ATOM 561  C C   . ASP A ? 77  ? -11.803 4.419   -5.837  1.0 96.14 77  A 1 
ATOM 562  O O   . ASP A ? 77  ? -11.202 3.583   -6.516  1.0 95.36 77  A 1 
ATOM 563  C CB  . ASP A ? 77  ? -12.864 3.464   -3.726  1.0 93.6  77  A 1 
ATOM 564  C CG  . ASP A ? 77  ? -14.270 3.808   -4.252  1.0 90.89 77  A 1 
ATOM 565  O OD1 . ASP A ? 77  ? -14.541 5.004   -4.479  1.0 85.82 77  A 1 
ATOM 566  O OD2 . ASP A ? 77  ? -15.018 2.844   -4.533  1.0 85.63 77  A 1 
ATOM 567  N N   . PHE A ? 78  ? -12.448 5.446   -6.410  1.0 95.53 78  A 1 
ATOM 568  C CA  . PHE A ? 78  ? -12.471 5.671   -7.859  1.0 95.69 78  A 1 
ATOM 569  C C   . PHE A ? 78  ? -11.068 5.879   -8.429  1.0 96.62 78  A 1 
ATOM 570  O O   . PHE A ? 78  ? -10.741 5.356   -9.501  1.0 95.9  78  A 1 
ATOM 571  C CB  . PHE A ? 78  ? -13.341 6.890   -8.187  1.0 94.73 78  A 1 
ATOM 572  C CG  . PHE A ? 78  ? -14.804 6.714   -7.843  1.0 90.93 78  A 1 
ATOM 573  C CD1 . PHE A ? 78  ? -15.634 5.951   -8.683  1.0 84.95 78  A 1 
ATOM 574  C CD2 . PHE A ? 78  ? -15.335 7.294   -6.680  1.0 84.92 78  A 1 
ATOM 575  C CE1 . PHE A ? 78  ? -16.990 5.764   -8.359  1.0 81.84 78  A 1 
ATOM 576  C CE2 . PHE A ? 78  ? -16.689 7.109   -6.351  1.0 80.69 78  A 1 
ATOM 577  C CZ  . PHE A ? 78  ? -17.516 6.346   -7.195  1.0 80.77 78  A 1 
ATOM 578  N N   . VAL A ? 79  ? -10.221 6.615   -7.708  1.0 95.64 79  A 1 
ATOM 579  C CA  . VAL A ? 79  ? -8.820  6.805   -8.098  1.0 96.31 79  A 1 
ATOM 580  C C   . VAL A ? 79  ? -8.012  5.536   -7.864  1.0 97.21 79  A 1 
ATOM 581  O O   . VAL A ? 79  ? -7.193  5.184   -8.712  1.0 97.37 79  A 1 
ATOM 582  C CB  . VAL A ? 79  ? -8.209  8.020   -7.393  1.0 95.8  79  A 1 
ATOM 583  C CG1 . VAL A ? 79  ? -6.689  8.116   -7.594  1.0 94.31 79  A 1 
ATOM 584  C CG2 . VAL A ? 79  ? -8.855  9.278   -7.987  1.0 94.47 79  A 1 
ATOM 585  N N   . ALA A ? 80  ? -8.280  4.782   -6.799  1.0 97.32 80  A 1 
ATOM 586  C CA  . ALA A ? 80  ? -7.630  3.489   -6.582  1.0 97.62 80  A 1 
ATOM 587  C C   . ALA A ? 80  ? -7.877  2.515   -7.756  1.0 97.97 80  A 1 
ATOM 588  O O   . ALA A ? 80  ? -6.965  1.792   -8.177  1.0 97.93 80  A 1 
ATOM 589  C CB  . ALA A ? 80  ? -8.110  2.921   -5.242  1.0 97.3  80  A 1 
ATOM 590  N N   . LYS A ? 81  ? -9.074  2.551   -8.365  1.0 98.03 81  A 1 
ATOM 591  C CA  . LYS A ? 81  ? -9.433  1.772   -9.569  1.0 97.72 81  A 1 
ATOM 592  C C   . LYS A ? 81  ? -8.801  2.298   -10.864 1.0 97.72 81  A 1 
ATOM 593  O O   . LYS A ? 81  ? -8.796  1.590   -11.873 1.0 96.89 81  A 1 
ATOM 594  C CB  . LYS A ? 81  ? -10.968 1.738   -9.711  1.0 96.89 81  A 1 
ATOM 595  C CG  . LYS A ? 81  ? -11.632 0.928   -8.587  1.0 93.71 81  A 1 
ATOM 596  C CD  . LYS A ? 81  ? -13.159 1.077   -8.603  1.0 91.17 81  A 1 
ATOM 597  C CE  . LYS A ? 81  ? -13.707 0.447   -7.321  1.0 84.66 81  A 1 
ATOM 598  N NZ  . LYS A ? 81  ? -15.180 0.529   -7.195  1.0 77.47 81  A 1 
ATOM 599  N N   . ASN A ? 82  ? -8.283  3.524   -10.872 1.0 97.76 82  A 1 
ATOM 600  C CA  . ASN A ? 82  ? -7.739  4.142   -12.075 1.0 97.5  82  A 1 
ATOM 601  C C   . ASN A ? 82  ? -6.477  3.400   -12.568 1.0 98.15 82  A 1 
ATOM 602  O O   . ASN A ? 82  ? -5.523  3.179   -11.824 1.0 98.15 82  A 1 
ATOM 603  C CB  . ASN A ? 82  ? -7.495  5.633   -11.800 1.0 96.48 82  A 1 
ATOM 604  C CG  . ASN A ? 82  ? -6.967  6.344   -13.027 1.0 95.32 82  A 1 
ATOM 605  O OD1 . ASN A ? 82  ? -5.823  6.188   -13.407 1.0 88.39 82  A 1 
ATOM 606  N ND2 . ASN A ? 82  ? -7.789  7.095   -13.718 1.0 87.23 82  A 1 
ATOM 607  N N   . ALA A ? 83  ? -6.456  3.055   -13.859 1.0 97.67 83  A 1 
ATOM 608  C CA  . ALA A ? 83  ? -5.361  2.285   -14.450 1.0 97.81 83  A 1 
ATOM 609  C C   . ALA A ? 83  ? -4.008  3.018   -14.411 1.0 98.21 83  A 1 
ATOM 610  O O   . ALA A ? 83  ? -2.967  2.381   -14.238 1.0 98.05 83  A 1 
ATOM 611  C CB  . ALA A ? 83  ? -5.756  1.926   -15.889 1.0 97.3  83  A 1 
ATOM 612  N N   . GLU A ? 84  ? -3.993  4.346   -14.541 1.0 97.85 84  A 1 
ATOM 613  C CA  . GLU A ? 84  ? -2.756  5.132   -14.461 1.0 97.85 84  A 1 
ATOM 614  C C   . GLU A ? 84  ? -2.219  5.191   -13.028 1.0 98.36 84  A 1 
ATOM 615  O O   . GLU A ? 84  ? -1.008  5.079   -12.830 1.0 98.26 84  A 1 
ATOM 616  C CB  . GLU A ? 84  ? -2.963  6.555   -15.004 1.0 97.07 84  A 1 
ATOM 617  C CG  . GLU A ? 84  ? -3.392  6.573   -16.478 1.0 94.11 84  A 1 
ATOM 618  C CD  . GLU A ? 84  ? -3.482  7.995   -17.049 1.0 91.29 84  A 1 
ATOM 619  O OE1 . GLU A ? 84  ? -3.582  8.139   -18.288 1.0 82.06 84  A 1 
ATOM 620  O OE2 . GLU A ? 84  ? -3.475  8.995   -16.298 1.0 82.62 84  A 1 
ATOM 621  N N   . PHE A ? 85  ? -3.105  5.271   -12.032 1.0 97.87 85  A 1 
ATOM 622  C CA  . PHE A ? 85  ? -2.728  5.199   -10.621 1.0 98.32 85  A 1 
ATOM 623  C C   . PHE A ? 85  ? -2.104  3.841   -10.272 1.0 98.57 85  A 1 
ATOM 624  O O   . PHE A ? 85  ? -1.017  3.781   -9.691  1.0 98.53 85  A 1 
ATOM 625  C CB  . PHE A ? 85  ? -3.961  5.490   -9.757  1.0 98.2  85  A 1 
ATOM 626  C CG  . PHE A ? 85  ? -3.680  5.458   -8.268  1.0 98.25 85  A 1 
ATOM 627  C CD1 . PHE A ? 85  ? -4.057  4.343   -7.495  1.0 97.79 85  A 1 
ATOM 628  C CD2 . PHE A ? 85  ? -3.041  6.548   -7.652  1.0 97.87 85  A 1 
ATOM 629  C CE1 . PHE A ? 85  ? -3.809  4.332   -6.109  1.0 97.58 85  A 1 
ATOM 630  C CE2 . PHE A ? 85  ? -2.792  6.535   -6.267  1.0 97.54 85  A 1 
ATOM 631  C CZ  . PHE A ? 85  ? -3.178  5.429   -5.494  1.0 97.72 85  A 1 
ATOM 632  N N   . GLN A ? 86  ? -2.735  2.747   -10.705 1.0 98.48 86  A 1 
ATOM 633  C CA  . GLN A ? 86  ? -2.189  1.398   -10.513 1.0 98.56 86  A 1 
ATOM 634  C C   . GLN A ? 86  ? -0.865  1.202   -11.265 1.0 98.6  86  A 1 
ATOM 635  O O   . GLN A ? 86  ? 0.071   0.596   -10.741 1.0 98.49 86  A 1 
ATOM 636  C CB  . GLN A ? 86  ? -3.219  0.352   -10.968 1.0 98.4  86  A 1 
ATOM 637  C CG  . GLN A ? 86  ? -4.476  0.344   -10.085 1.0 97.43 86  A 1 
ATOM 638  C CD  . GLN A ? 86  ? -5.484  -0.713  -10.512 1.0 96.97 86  A 1 
ATOM 639  O OE1 . GLN A ? 86  ? -5.149  -1.811  -10.937 1.0 88.83 86  A 1 
ATOM 640  N NE2 . GLN A ? 86  ? -6.759  -0.434  -10.397 1.0 86.06 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? -0.748  1.741   -12.481 1.0 98.6  87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? 0.498   1.716   -13.255 1.0 98.53 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? 1.620   2.460   -12.530 1.0 98.59 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 2.722   1.923   -12.437 1.0 98.44 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? 0.242   2.284   -14.657 1.0 98.26 87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? 1.501   2.226   -15.537 1.0 94.38 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? 1.219   2.816   -16.922 1.0 91.46 87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 2.503   2.806   -17.758 1.0 82.65 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 2.290   3.421   -19.095 1.0 73.88 87  A 1 
ATOM 650  N N   . LEU A ? 88  ? 1.344   3.651   -12.000 1.0 98.45 88  A 1 
ATOM 651  C CA  . LEU A ? 88  ? 2.321   4.421   -11.235 1.0 98.47 88  A 1 
ATOM 652  C C   . LEU A ? 88  ? 2.785   3.656   -9.989  1.0 98.61 88  A 1 
ATOM 653  O O   . LEU A ? 88  ? 3.985   3.552   -9.754  1.0 98.5  88  A 1 
ATOM 654  C CB  . LEU A ? 88  ? 1.721   5.795   -10.882 1.0 98.31 88  A 1 
ATOM 655  C CG  . LEU A ? 88  ? 2.664   6.676   -10.039 1.0 97.75 88  A 1 
ATOM 656  C CD1 . LEU A ? 88  ? 3.985   6.974   -10.754 1.0 96.77 88  A 1 
ATOM 657  C CD2 . LEU A ? 88  ? 1.984   8.004   -9.717  1.0 96.64 88  A 1 
ATOM 658  N N   . ALA A ? 89  ? 1.863   3.050   -9.236  1.0 98.6  89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? 2.225   2.225   -8.084  1.0 98.63 89  A 1 
ATOM 660  C C   . ALA A ? 89  ? 3.152   1.058   -8.478  1.0 98.64 89  A 1 
ATOM 661  O O   . ALA A ? 89  ? 4.179   0.837   -7.839  1.0 98.55 89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? 0.941   1.732   -7.418  1.0 98.56 89  A 1 
ATOM 663  N N   . ASN A ? 90  ? 2.852   0.364   -9.578  1.0 98.73 90  A 1 
ATOM 664  C CA  . ASN A ? 90  ? 3.695   -0.718  -10.094 1.0 98.59 90  A 1 
ATOM 665  C C   . ASN A ? 90  ? 5.081   -0.231  -10.553 1.0 98.56 90  A 1 
ATOM 666  O O   . ASN A ? 90  ? 6.067   -0.951  -10.412 1.0 98.19 90  A 1 
ATOM 667  C CB  . ASN A ? 90  ? 2.950   -1.416  -11.244 1.0 98.27 90  A 1 
ATOM 668  C CG  . ASN A ? 90  ? 1.788   -2.264  -10.760 1.0 94.34 90  A 1 
ATOM 669  O OD1 . ASN A ? 90  ? 1.790   -2.816  -9.676  1.0 83.6  90  A 1 
ATOM 670  N ND2 . ASN A ? 90  ? 0.762   -2.427  -11.564 1.0 83.56 90  A 1 
ATOM 671  N N   . GLN A ? 91  ? 5.175   0.982   -11.090 1.0 98.59 91  A 1 
ATOM 672  C CA  . GLN A ? 91  ? 6.462   1.593   -11.430 1.0 98.5  91  A 1 
ATOM 673  C C   . GLN A ? 91  ? 7.269   1.925   -10.167 1.0 98.6  91  A 1 
ATOM 674  O O   . GLN A ? 91  ? 8.441   1.564   -10.093 1.0 98.4  91  A 1 
ATOM 675  C CB  . GLN A ? 91  ? 6.241   2.845   -12.287 1.0 98.24 91  A 1 
ATOM 676  C CG  . GLN A ? 91  ? 5.770   2.499   -13.710 1.0 96.45 91  A 1 
ATOM 677  C CD  . GLN A ? 91  ? 5.399   3.746   -14.509 1.0 95.62 91  A 1 
ATOM 678  O OE1 . GLN A ? 91  ? 4.614   4.579   -14.103 1.0 89.75 91  A 1 
ATOM 679  N NE2 . GLN A ? 91  ? 5.936   3.923   -15.695 1.0 86.99 91  A 1 
ATOM 680  N N   . ILE A ? 92  ? 6.634   2.533   -9.158  1.0 98.43 92  A 1 
ATOM 681  C CA  . ILE A ? 92  ? 7.294   2.907   -7.901  1.0 98.52 92  A 1 
ATOM 682  C C   . ILE A ? 92  ? 7.795   1.664   -7.152  1.0 98.53 92  A 1 
ATOM 683  O O   . ILE A ? 92  ? 8.953   1.637   -6.741  1.0 98.39 92  A 1 
ATOM 684  C CB  . ILE A ? 92  ? 6.361   3.774   -7.027  1.0 98.56 92  A 1 
ATOM 685  C CG1 . ILE A ? 92  ? 6.047   5.122   -7.721  1.0 98.19 92  A 1 
ATOM 686  C CG2 . ILE A ? 92  ? 7.013   4.051   -5.654  1.0 98.32 92  A 1 
ATOM 687  C CD1 . ILE A ? 92  ? 4.905   5.903   -7.058  1.0 97.41 92  A 1 
ATOM 688  N N   . VAL A ? 93  ? 6.984   0.609   -7.018  1.0 98.7  93  A 1 
ATOM 689  C CA  . VAL A ? 93  ? 7.451   -0.630  -6.370  1.0 98.69 93  A 1 
ATOM 690  C C   . VAL A ? 93  ? 8.593   -1.285  -7.156  1.0 98.61 93  A 1 
ATOM 691  O O   . VAL A ? 93  ? 9.500   -1.864  -6.566  1.0 98.29 93  A 1 
ATOM 692  C CB  . VAL A ? 93  ? 6.290   -1.610  -6.100  1.0 98.46 93  A 1 
ATOM 693  C CG1 . VAL A ? 93  ? 5.754   -2.302  -7.354  1.0 97.49 93  A 1 
ATOM 694  C CG2 . VAL A ? 93  ? 6.709   -2.683  -5.088  1.0 96.89 93  A 1 
ATOM 695  N N   . GLY A ? 94  ? 8.610   -1.129  -8.480  1.0 98.51 94  A 1 
ATOM 696  C CA  . GLY A ? 94  ? 9.737   -1.524  -9.318  1.0 98.36 94  A 1 
ATOM 697  C C   . GLY A ? 94  ? 11.024  -0.757  -9.001  1.0 98.41 94  A 1 
ATOM 698  O O   . GLY A ? 94  ? 12.094  -1.363  -8.962  1.0 97.96 94  A 1 
ATOM 699  N N   . VAL A ? 95  ? 10.925  0.544   -8.720  1.0 98.31 95  A 1 
ATOM 700  C CA  . VAL A ? 95  ? 12.066  1.360   -8.266  1.0 98.25 95  A 1 
ATOM 701  C C   . VAL A ? 95  ? 12.570  0.878   -6.905  1.0 98.26 95  A 1 
ATOM 702  O O   . VAL A ? 95  ? 13.773  0.696   -6.744  1.0 97.83 95  A 1 
ATOM 703  C CB  . VAL A ? 95  ? 11.713  2.861   -8.221  1.0 98.02 95  A 1 
ATOM 704  C CG1 . VAL A ? 95  ? 12.863  3.715   -7.667  1.0 97.16 95  A 1 
ATOM 705  C CG2 . VAL A ? 95  ? 11.387  3.398   -9.623  1.0 97.27 95  A 1 
ATOM 706  N N   . VAL A ? 96  ? 11.672  0.598   -5.955  1.0 98.36 96  A 1 
ATOM 707  C CA  . VAL A ? 96  ? 12.047  0.043   -4.637  1.0 98.35 96  A 1 
ATOM 708  C C   . VAL A ? 96  ? 12.782  -1.286  -4.791  1.0 98.18 96  A 1 
ATOM 709  O O   . VAL A ? 96  ? 13.839  -1.468  -4.190  1.0 97.7  96  A 1 
ATOM 710  C CB  . VAL A ? 96  ? 10.819  -0.137  -3.723  1.0 98.32 96  A 1 
ATOM 711  C CG1 . VAL A ? 96  ? 11.186  -0.760  -2.364  1.0 97.64 96  A 1 
ATOM 712  C CG2 . VAL A ? 96  ? 10.144  1.203   -3.433  1.0 97.73 96  A 1 
ATOM 713  N N   . ALA A ? 97  ? 12.262  -2.194  -5.620  1.0 98.32 97  A 1 
ATOM 714  C CA  . ALA A ? 97  ? 12.875  -3.498  -5.861  1.0 97.94 97  A 1 
ATOM 715  C C   . ALA A ? 97  ? 14.287  -3.382  -6.466  1.0 97.5  97  A 1 
ATOM 716  O O   . ALA A ? 97  ? 15.214  -4.067  -6.027  1.0 96.4  97  A 1 
ATOM 717  C CB  . ALA A ? 97  ? 11.937  -4.311  -6.763  1.0 97.67 97  A 1 
ATOM 718  N N   . ALA A ? 98  ? 14.471  -2.482  -7.437  1.0 97.95 98  A 1 
ATOM 719  C CA  . ALA A ? 98  ? 15.746  -2.302  -8.126  1.0 97.54 98  A 1 
ATOM 720  C C   . ALA A ? 98  ? 16.778  -1.524  -7.289  1.0 97.31 98  A 1 
ATOM 721  O O   . ALA A ? 98  ? 17.935  -1.929  -7.198  1.0 95.95 98  A 1 
ATOM 722  C CB  . ALA A ? 98  ? 15.464  -1.603  -9.462  1.0 97.02 98  A 1 
ATOM 723  N N   . ALA A ? 99  ? 16.362  -0.410  -6.686  1.0 97.22 99  A 1 
ATOM 724  C CA  . ALA A ? 99  ? 17.259  0.502   -5.973  1.0 96.46 99  A 1 
ATOM 725  C C   . ALA A ? 99  ? 17.404  0.182   -4.475  1.0 96.63 99  A 1 
ATOM 726  O O   . ALA A ? 99  ? 18.302  0.715   -3.823  1.0 95.05 99  A 1 
ATOM 727  C CB  . ALA A ? 99  ? 16.765  1.935   -6.201  1.0 95.64 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 16.527  -0.668  -3.933  1.0 97.44 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 16.487  -1.048  -2.507  1.0 97.19 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 16.322  0.147   -1.556  1.0 97.43 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 16.814  0.128   -0.429  1.0 95.59 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 17.676  -1.955  -2.153  1.0 96.5  100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 17.770  -3.179  -3.075  1.0 94.75 100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 18.892  -4.106  -2.609  1.0 89.0  100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 18.869  -5.375  -3.466  1.0 85.51 100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 19.687  -6.449  -2.853  1.0 73.84 100 A 1 
ATOM 737  N N   . ILE A ? 101 ? 15.625  1.184   -2.017  1.0 96.46 101 A 1 
ATOM 738  C CA  . ILE A ? 101 ? 15.342  2.400   -1.248  1.0 96.43 101 A 1 
ATOM 739  C C   . ILE A ? 101 ? 13.984  2.240   -0.566  1.0 96.78 101 A 1 
ATOM 740  O O   . ILE A ? 101 ? 12.971  2.052   -1.239  1.0 95.89 101 A 1 
ATOM 741  C CB  . ILE A ? 101 ? 15.388  3.648   -2.156  1.0 95.39 101 A 1 
ATOM 742  C CG1 . ILE A ? 101 ? 16.786  3.828   -2.792  1.0 90.62 101 A 1 
ATOM 743  C CG2 . ILE A ? 101 ? 15.008  4.907   -1.350  1.0 90.9  101 A 1 
ATOM 744  C CD1 . ILE A ? 101 ? 16.835  4.883   -3.907  1.0 87.52 101 A 1 
ATOM 745  N N   . VAL A ? 102 ? 13.959  2.339   0.769   1.0 97.0  102 A 1 
ATOM 746  C CA  . VAL A ? 102 ? 12.730  2.243   1.581   1.0 96.91 102 A 1 
ATOM 747  C C   . VAL A ? 102 ? 12.390  3.532   2.324   1.0 97.19 102 A 1 
ATOM 748  O O   . VAL A ? 102 ? 11.239  3.721   2.713   1.0 95.07 102 A 1 
ATOM 749  C CB  . VAL A ? 102 ? 12.794  1.068   2.574   1.0 95.29 102 A 1 
ATOM 750  C CG1 . VAL A ? 102 ? 12.886  -0.265  1.825   1.0 92.01 102 A 1 
ATOM 751  C CG2 . VAL A ? 102 ? 13.964  1.177   3.559   1.0 91.27 102 A 1 
ATOM 752  N N   . ASP A ? 103 ? 13.363  4.416   2.504   1.0 97.32 103 A 1 
ATOM 753  C CA  . ASP A ? 103 ? 13.101  5.764   2.993   1.0 97.32 103 A 1 
ATOM 754  C C   . ASP A ? 103 ? 12.256  6.526   1.961   1.0 97.59 103 A 1 
ATOM 755  O O   . ASP A ? 103 ? 12.618  6.617   0.784   1.0 97.2  103 A 1 
ATOM 756  C CB  . ASP A ? 103 ? 14.413  6.495   3.296   1.0 96.79 103 A 1 
ATOM 757  C CG  . ASP A ? 103 ? 14.069  7.906   3.753   1.0 95.2  103 A 1 
ATOM 758  O OD1 . ASP A ? 103 ? 14.166  8.814   2.898   1.0 90.5  103 A 1 
ATOM 759  O OD2 . ASP A ? 103 ? 13.550  8.019   4.887   1.0 89.52 103 A 1 
ATOM 760  N N   . VAL A ? 104 ? 11.104  7.027   2.396   1.0 97.66 104 A 1 
ATOM 761  C CA  . VAL A ? 104 ? 10.117  7.633   1.490   1.0 97.77 104 A 1 
ATOM 762  C C   . VAL A ? 104 ? 10.643  8.912   0.850   1.0 97.97 104 A 1 
ATOM 763  O O   . VAL A ? 104 ? 10.336  9.163   -0.314  1.0 97.56 104 A 1 
ATOM 764  C CB  . VAL A ? 104 ? 8.786   7.882   2.227   1.0 97.08 104 A 1 
ATOM 765  C CG1 . VAL A ? 104 ? 7.770   8.671   1.386   1.0 95.2  104 A 1 
ATOM 766  C CG2 . VAL A ? 104 ? 8.124   6.546   2.592   1.0 95.24 104 A 1 
ATOM 767  N N   . ASP A ? 105 ? 11.423  9.712   1.572   1.0 97.37 105 A 1 
ATOM 768  C CA  . ASP A ? 105 ? 11.925  10.977  1.030   1.0 97.13 105 A 1 
ATOM 769  C C   . ASP A ? 105 ? 13.069  10.734  0.037   1.0 97.6  105 A 1 
ATOM 770  O O   . ASP A ? 105 ? 13.067  11.311  -1.052  1.0 96.98 105 A 1 
ATOM 771  C CB  . ASP A ? 105 ? 12.289  11.929  2.178   1.0 96.04 105 A 1 
ATOM 772  C CG  . ASP A ? 105 ? 11.042  12.399  2.950   1.0 91.84 105 A 1 
ATOM 773  O OD1 . ASP A ? 105 ? 9.962   12.571  2.311   1.0 86.63 105 A 1 
ATOM 774  O OD2 . ASP A ? 105 ? 11.145  12.578  4.178   1.0 85.96 105 A 1 
ATOM 775  N N   . ALA A ? 106 ? 13.950  9.776   0.319   1.0 97.57 106 A 1 
ATOM 776  C CA  . ALA A ? 106 ? 14.925  9.299   -0.659  1.0 97.78 106 A 1 
ATOM 777  C C   . ALA A ? 106 ? 14.246  8.680   -1.897  1.0 98.04 106 A 1 
ATOM 778  O O   . ALA A ? 106 ? 14.644  8.953   -3.034  1.0 97.59 106 A 1 
ATOM 779  C CB  . ALA A ? 106 ? 15.856  8.298   0.035   1.0 97.42 106 A 1 
ATOM 780  N N   . LEU A ? 107 ? 13.190  7.883   -1.696  1.0 98.04 107 A 1 
ATOM 781  C CA  . LEU A ? 107 ? 12.444  7.249   -2.782  1.0 98.06 107 A 1 
ATOM 782  C C   . LEU A ? 107 ? 11.737  8.273   -3.682  1.0 98.2  107 A 1 
ATOM 783  O O   . LEU A ? 107 ? 11.714  8.088   -4.896  1.0 97.78 107 A 1 
ATOM 784  C CB  . LEU A ? 107 ? 11.470  6.221   -2.186  1.0 97.48 107 A 1 
ATOM 785  C CG  . LEU A ? 107 ? 10.652  5.432   -3.227  1.0 94.94 107 A 1 
ATOM 786  C CD1 . LEU A ? 107 ? 11.525  4.658   -4.212  1.0 94.1  107 A 1 
ATOM 787  C CD2 . LEU A ? 107 ? 9.759   4.423   -2.502  1.0 94.29 107 A 1 
ATOM 788  N N   . LYS A ? 108 ? 11.208  9.365   -3.123  1.0 97.99 108 A 1 
ATOM 789  C CA  . LYS A ? 108 ? 10.624  10.465  -3.914  1.0 97.76 108 A 1 
ATOM 790  C C   . LYS A ? 108 ? 11.627  11.078  -4.894  1.0 97.92 108 A 1 
ATOM 791  O O   . LYS A ? 108 ? 11.230  11.471  -5.990  1.0 97.48 108 A 1 
ATOM 792  C CB  . LYS A ? 108 ? 10.118  11.566  -2.982  1.0 96.92 108 A 1 
ATOM 793  C CG  . LYS A ? 108 ? 8.799   11.239  -2.266  1.0 94.66 108 A 1 
ATOM 794  C CD  . LYS A ? 108 ? 8.589   12.328  -1.207  1.0 91.51 108 A 1 
ATOM 795  C CE  . LYS A ? 108 ? 7.468   12.013  -0.227  1.0 86.05 108 A 1 
ATOM 796  N NZ  . LYS A ? 108 ? 7.657   12.851  0.988   1.0 79.54 108 A 1 
ATOM 797  N N   . GLY A ? 109 ? 12.905  11.152  -4.512  1.0 97.45 109 A 1 
ATOM 798  C CA  . GLY A ? 109 ? 13.993  11.641  -5.361  1.0 97.5  109 A 1 
ATOM 799  C C   . GLY A ? 109 ? 14.480  10.640  -6.413  1.0 97.87 109 A 1 
ATOM 800  O O   . GLY A ? 109 ? 15.187  11.033  -7.342  1.0 97.03 109 A 1 
ATOM 801  N N   . ALA A ? 110 ? 14.117  9.357   -6.295  1.0 97.48 110 A 1 
ATOM 802  C CA  . ALA A ? 110 ? 14.560  8.321   -7.223  1.0 97.51 110 A 1 
ATOM 803  C C   . ALA A ? 110 ? 13.870  8.443   -8.594  1.0 97.8  110 A 1 
ATOM 804  O O   . ALA A ? 110 ? 12.736  8.911   -8.705  1.0 97.33 110 A 1 
ATOM 805  C CB  . ALA A ? 110 ? 14.348  6.944   -6.591  1.0 97.17 110 A 1 
ATOM 806  N N   . SER A ? 111 ? 14.543  7.986   -9.653  1.0 97.67 111 A 1 
ATOM 807  C CA  . SER A ? 111 ? 14.026  8.065   -11.023 1.0 97.38 111 A 1 
ATOM 808  C C   . SER A ? 111 ? 12.974  6.994   -11.313 1.0 97.63 111 A 1 
ATOM 809  O O   . SER A ? 111 ? 13.169  5.811   -11.027 1.0 96.71 111 A 1 
ATOM 810  C CB  . SER A ? 111 ? 15.161  7.970   -12.045 1.0 95.63 111 A 1 
ATOM 811  O OG  . SER A ? 111 ? 16.096  9.009   -11.823 1.0 82.94 111 A 1 
ATOM 812  N N   . VAL A ? 112 ? 11.888  7.407   -11.964 1.0 96.88 112 A 1 
ATOM 813  C CA  . VAL A ? 112 ? 10.866  6.548   -12.567 1.0 96.26 112 A 1 
ATOM 814  C C   . VAL A ? 112 ? 10.667  6.976   -14.030 1.0 95.21 112 A 1 
ATOM 815  O O   . VAL A ? 112 ? 9.945   7.918   -14.341 1.0 89.66 112 A 1 
ATOM 816  C CB  . VAL A ? 112 ? 9.579   6.524   -11.711 1.0 95.03 112 A 1 
ATOM 817  C CG1 . VAL A ? 112 ? 8.862   7.865   -11.577 1.0 90.45 112 A 1 
ATOM 818  C CG2 . VAL A ? 112 ? 8.593   5.476   -12.242 1.0 89.8  112 A 1 
ATOM 819  N N   . GLY A ? 113 ? 11.352  6.291   -14.949 1.0 94.67 113 A 1 
ATOM 820  C CA  . GLY A ? 113 ? 11.514  6.785   -16.319 1.0 93.34 113 A 1 
ATOM 821  C C   . GLY A ? 113 ? 12.344  8.078   -16.326 1.0 94.11 113 A 1 
ATOM 822  O O   . GLY A ? 113 ? 13.357  8.158   -15.640 1.0 91.26 113 A 1 
ATOM 823  N N   . ASP A ? 114 ? 11.863  9.097   -17.047 1.0 95.46 114 A 1 
ATOM 824  C CA  . ASP A ? 114 ? 12.567  10.381  -17.220 1.0 95.25 114 A 1 
ATOM 825  C C   . ASP A ? 114 ? 12.291  11.400  -16.096 1.0 95.75 114 A 1 
ATOM 826  O O   . ASP A ? 114 ? 12.631  12.581  -16.213 1.0 92.98 114 A 1 
ATOM 827  C CB  . ASP A ? 114 ? 12.199  10.975  -18.588 1.0 93.24 114 A 1 
ATOM 828  C CG  . ASP A ? 114 ? 12.420  10.004  -19.747 1.0 88.18 114 A 1 
ATOM 829  O OD1 . ASP A ? 114 ? 13.442  9.285   -19.736 1.0 79.32 114 A 1 
ATOM 830  O OD2 . ASP A ? 114 ? 11.519  9.950   -20.612 1.0 82.06 114 A 1 
ATOM 831  N N   . LYS A ? 115 ? 11.625  10.980  -15.010 1.0 96.7  115 A 1 
ATOM 832  C CA  . LYS A ? 115 ? 11.161  11.861  -13.926 1.0 96.68 115 A 1 
ATOM 833  C C   . LYS A ? 115 ? 11.520  11.286  -12.567 1.0 97.89 115 A 1 
ATOM 834  O O   . LYS A ? 115 ? 11.827  10.105  -12.453 1.0 97.42 115 A 1 
ATOM 835  C CB  . LYS A ? 115 ? 9.640   12.061  -14.040 1.0 93.25 115 A 1 
ATOM 836  C CG  . LYS A ? 115 ? 9.289   12.804  -15.329 1.0 88.43 115 A 1 
ATOM 837  C CD  . LYS A ? 115 ? 7.783   12.964  -15.496 1.0 87.63 115 A 1 
ATOM 838  C CE  . LYS A ? 115 ? 7.574   13.629  -16.857 1.0 80.05 115 A 1 
ATOM 839  N NZ  . LYS A ? 115 ? 6.152   13.747  -17.197 1.0 73.46 115 A 1 
ATOM 840  N N   . THR A ? 116 ? 11.421  12.109  -11.524 1.0 97.57 116 A 1 
ATOM 841  C CA  . THR A ? 116 ? 11.454  11.579  -10.159 1.0 97.86 116 A 1 
ATOM 842  C C   . THR A ? 116 ? 10.106  10.965  -9.785  1.0 98.02 116 A 1 
ATOM 843  O O   . THR A ? 116 ? 9.063   11.298  -10.360 1.0 97.77 116 A 1 
ATOM 844  C CB  . THR A ? 116 ? 11.893  12.626  -9.124  1.0 97.56 116 A 1 
ATOM 845  O OG1 . THR A ? 116 ? 10.910  13.616  -8.962  1.0 96.09 116 A 1 
ATOM 846  C CG2 . THR A ? 116 ? 13.204  13.315  -9.496  1.0 95.36 116 A 1 
ATOM 847  N N   . VAL A ? 117 ? 10.101  10.078  -8.787  1.0 98.1  117 A 1 
ATOM 848  C CA  . VAL A ? 117 ? 8.869   9.524   -8.205  1.0 98.11 117 A 1 
ATOM 849  C C   . VAL A ? 117 ? 7.942   10.645  -7.722  1.0 97.92 117 A 1 
ATOM 850  O O   . VAL A ? 117 ? 6.742   10.597  -7.977  1.0 97.64 117 A 1 
ATOM 851  C CB  . VAL A ? 117 ? 9.216   8.553   -7.059  1.0 98.09 117 A 1 
ATOM 852  C CG1 . VAL A ? 117 ? 7.989   8.142   -6.237  1.0 97.51 117 A 1 
ATOM 853  C CG2 . VAL A ? 117 ? 9.859   7.270   -7.607  1.0 97.36 117 A 1 
ATOM 854  N N   . GLU A ? 118 ? 8.485   11.680  -7.085  1.0 98.14 118 A 1 
ATOM 855  C CA  . GLU A ? 118 ? 7.715   12.841  -6.635  1.0 97.6  118 A 1 
ATOM 856  C C   . GLU A ? 118 ? 7.050   13.584  -7.799  1.0 97.33 118 A 1 
ATOM 857  O O   . GLU A ? 118 ? 5.849   13.861  -7.748  1.0 96.61 118 A 1 
ATOM 858  C CB  . GLU A ? 118 ? 8.629   13.776  -5.839  1.0 96.78 118 A 1 
ATOM 859  C CG  . GLU A ? 118 ? 7.846   14.978  -5.282  1.0 92.76 118 A 1 
ATOM 860  C CD  . GLU A ? 118 ? 8.674   15.777  -4.272  1.0 90.13 118 A 1 
ATOM 861  O OE1 . GLU A ? 118 ? 8.100   16.093  -3.206  1.0 80.03 118 A 1 
ATOM 862  O OE2 . GLU A ? 118 ? 9.857   16.033  -4.571  1.0 82.07 118 A 1 
ATOM 863  N N   . GLN A ? 119 ? 7.796   13.854  -8.870  1.0 97.51 119 A 1 
ATOM 864  C CA  . GLN A ? 119 ? 7.261   14.495  -10.072 1.0 96.89 119 A 1 
ATOM 865  C C   . GLN A ? 119 ? 6.155   13.650  -10.716 1.0 96.65 119 A 1 
ATOM 866  O O   . GLN A ? 119 ? 5.102   14.183  -11.060 1.0 96.26 119 A 1 
ATOM 867  C CB  . GLN A ? 119 ? 8.392   14.725  -11.080 1.0 96.75 119 A 1 
ATOM 868  C CG  . GLN A ? 119 ? 9.316   15.883  -10.684 1.0 93.95 119 A 1 
ATOM 869  C CD  . GLN A ? 119 ? 10.578  15.935  -11.543 1.0 93.39 119 A 1 
ATOM 870  O OE1 . GLN A ? 119 ? 10.968  14.989  -12.214 1.0 89.46 119 A 1 
ATOM 871  N NE2 . GLN A ? 119 ? 11.279  17.043  -11.556 1.0 86.98 119 A 1 
ATOM 872  N N   . ALA A ? 120 ? 6.353   12.336  -10.831 1.0 96.82 120 A 1 
ATOM 873  C CA  . ALA A ? 120 ? 5.354   11.434  -11.396 1.0 97.21 120 A 1 
ATOM 874  C C   . ALA A ? 120 ? 4.056   11.404  -10.563 1.0 97.19 120 A 1 
ATOM 875  O O   . ALA A ? 120 ? 2.958   11.445  -11.123 1.0 96.9  120 A 1 
ATOM 876  C CB  . ALA A ? 120 ? 5.987   10.048  -11.530 1.0 97.67 120 A 1 
ATOM 877  N N   . ILE A ? 121 ? 4.172   11.390  -9.229  1.0 97.94 121 A 1 
ATOM 878  C CA  . ILE A ? 121 ? 3.024   11.490  -8.318  1.0 97.7  121 A 1 
ATOM 879  C C   . ILE A ? 121 ? 2.326   12.845  -8.479  1.0 97.13 121 A 1 
ATOM 880  O O   . ILE A ? 121 ? 1.103   12.890  -8.611  1.0 96.38 121 A 1 
ATOM 881  C CB  . ILE A ? 121 ? 3.463   11.238  -6.856  1.0 97.69 121 A 1 
ATOM 882  C CG1 . ILE A ? 121 ? 3.863   9.758   -6.667  1.0 97.25 121 A 1 
ATOM 883  C CG2 . ILE A ? 121 ? 2.342   11.600  -5.858  1.0 97.14 121 A 1 
ATOM 884  C CD1 . ILE A ? 121 ? 4.573   9.465   -5.336  1.0 95.94 121 A 1 
ATOM 885  N N   . ALA A ? 122 ? 3.076   13.952  -8.494  1.0 97.5  122 A 1 
ATOM 886  C CA  . ALA A ? 122 ? 2.526   15.303  -8.601  1.0 96.57 122 A 1 
ATOM 887  C C   . ALA A ? 122 ? 1.786   15.533  -9.931  1.0 95.75 122 A 1 
ATOM 888  O O   . ALA A ? 122 ? 0.689   16.091  -9.942  1.0 94.4  122 A 1 
ATOM 889  C CB  . ALA A ? 122 ? 3.663   16.308  -8.410  1.0 95.98 122 A 1 
ATOM 890  N N   . GLU A ? 123 ? 2.345   15.059  -11.040 1.0 95.97 123 A 1 
ATOM 891  C CA  . GLU A ? 123 ? 1.701   15.144  -12.353 1.0 95.42 123 A 1 
ATOM 892  C C   . GLU A ? 123 ? 0.403   14.340  -12.421 1.0 95.64 123 A 1 
ATOM 893  O O   . GLU A ? 123 ? -0.611  14.847  -12.902 1.0 94.64 123 A 1 
ATOM 894  C CB  . GLU A ? 123 ? 2.647   14.620  -13.427 1.0 94.54 123 A 1 
ATOM 895  C CG  . GLU A ? 123 ? 3.773   15.606  -13.760 1.0 88.14 123 A 1 
ATOM 896  C CD  . GLU A ? 123 ? 4.668   15.038  -14.857 1.0 89.32 123 A 1 
ATOM 897  O OE1 . GLU A ? 123 ? 5.729   15.617  -15.169 1.0 82.85 123 A 1 
ATOM 898  O OE2 . GLU A ? 123 ? 4.288   14.019  -15.495 1.0 84.65 123 A 1 
ATOM 899  N N   . LEU A ? 124 ? 0.415   13.109  -11.908 1.0 96.16 124 A 1 
ATOM 900  C CA  . LEU A ? 124 ? -0.797  12.297  -11.885 1.0 96.67 124 A 1 
ATOM 901  C C   . LEU A ? 124 ? -1.856  12.899  -10.952 1.0 96.48 124 A 1 
ATOM 902  O O   . LEU A ? 124 ? -3.032  12.948  -11.309 1.0 96.1  124 A 1 
ATOM 903  C CB  . LEU A ? 124 ? -0.432  10.852  -11.513 1.0 97.19 124 A 1 
ATOM 904  C CG  . LEU A ? 124 ? -1.633  9.896   -11.605 1.0 96.64 124 A 1 
ATOM 905  C CD1 . LEU A ? 124 ? -2.210  9.809   -13.023 1.0 94.87 124 A 1 
ATOM 906  C CD2 . LEU A ? 124 ? -1.209  8.496   -11.185 1.0 94.82 124 A 1 
ATOM 907  N N   . ALA A ? 125 ? -1.445  13.438  -9.797  1.0 96.35 125 A 1 
ATOM 908  C CA  . ALA A ? 125 ? -2.324  14.156  -8.878  1.0 95.63 125 A 1 
ATOM 909  C C   . ALA A ? 125 ? -2.945  15.406  -9.524  1.0 94.29 125 A 1 
ATOM 910  O O   . ALA A ? 125 ? -4.122  15.702  -9.310  1.0 92.23 125 A 1 
ATOM 911  C CB  . ALA A ? 125 ? -1.511  14.533  -7.627  1.0 95.46 125 A 1 
ATOM 912  N N   . ALA A ? 126 ? -2.175  16.143  -10.325 1.0 94.84 126 A 1 
ATOM 913  C CA  . ALA A ? 126 ? -2.670  17.299  -11.073 1.0 92.9  126 A 1 
ATOM 914  C C   . ALA A ? 126 ? -3.694  16.894  -12.143 1.0 91.78 126 A 1 
ATOM 915  O O   . ALA A ? 126 ? -4.720  17.556  -12.284 1.0 89.32 126 A 1 
ATOM 916  C CB  . ALA A ? 126 ? -1.477  18.044  -11.678 1.0 92.57 126 A 1 
ATOM 917  N N   . LYS A ? 127 ? -3.442  15.785  -12.842 1.0 94.82 127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? -4.335  15.227  -13.868 1.0 94.3  127 A 1 
ATOM 919  C C   . LYS A ? 127 ? -5.654  14.705  -13.289 1.0 94.46 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? -6.716  14.991  -13.832 1.0 92.58 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? -3.565  14.136  -14.629 1.0 93.63 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? -4.409  13.499  -15.739 1.0 90.25 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? -3.605  12.444  -16.512 1.0 88.47 127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? -4.509  11.833  -17.587 1.0 82.76 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? -3.810  10.775  -18.349 1.0 77.15 127 A 1 
ATOM 926  N N   . ILE A ? 128 ? -5.574  13.926  -12.205 1.0 94.73 128 A 1 
ATOM 927  C CA  . ILE A ? 128 ? -6.741  13.280  -11.583 1.0 94.74 128 A 1 
ATOM 928  C C   . ILE A ? 128 ? -7.571  14.274  -10.760 1.0 94.17 128 A 1 
ATOM 929  O O   . ILE A ? 128 ? -8.781  14.142  -10.668 1.0 91.88 128 A 1 
ATOM 930  C CB  . ILE A ? 128 ? -6.261  12.064  -10.757 1.0 94.58 128 A 1 
ATOM 931  C CG1 . ILE A ? 128 ? -5.775  10.949  -11.713 1.0 92.11 128 A 1 
ATOM 932  C CG2 . ILE A ? 128 ? -7.367  11.530  -9.838  1.0 92.4  128 A 1 
ATOM 933  C CD1 . ILE A ? 128 ? -5.210  9.701   -11.016 1.0 88.06 128 A 1 
ATOM 934  N N   . GLY A ? 129 ? -6.934  15.283  -10.165 1.0 93.48 129 A 1 
ATOM 935  C CA  . GLY A ? 129 ? -7.613  16.255  -9.304  1.0 92.41 129 A 1 
ATOM 936  C C   . GLY A ? 129 ? -7.720  15.834  -7.834  1.0 92.89 129 A 1 
ATOM 937  O O   . GLY A ? 129 ? -8.411  16.496  -7.066  1.0 90.47 129 A 1 
ATOM 938  N N   . GLU A ? 130 ? -7.014  14.771  -7.418  1.0 93.33 130 A 1 
ATOM 939  C CA  . GLU A ? 130 ? -6.939  14.290  -6.035  1.0 93.97 130 A 1 
ATOM 940  C C   . GLU A ? 130 ? -5.515  14.371  -5.477  1.0 94.89 130 A 1 
ATOM 941  O O   . GLU A ? 130 ? -4.534  14.408  -6.221  1.0 94.13 130 A 1 
ATOM 942  C CB  . GLU A ? 130 ? -7.456  12.850  -5.928  1.0 93.36 130 A 1 
ATOM 943  C CG  . GLU A ? 130 ? -8.983  12.767  -6.047  1.0 90.3  130 A 1 
ATOM 944  C CD  . GLU A ? 130 ? -9.528  11.396  -5.638  1.0 92.29 130 A 1 
ATOM 945  O OE1 . GLU A ? 130 ? -10.683 11.080  -6.000  1.0 87.55 130 A 1 
ATOM 946  O OE2 . GLU A ? 130 ? -8.821  10.641  -4.928  1.0 89.26 130 A 1 
ATOM 947  N N   . LYS A ? 131 ? -5.402  14.376  -4.143  1.0 94.0  131 A 1 
ATOM 948  C CA  . LYS A ? 131 ? -4.115  14.187  -3.474  1.0 93.85 131 A 1 
ATOM 949  C C   . LYS A ? 131 ? -3.700  12.726  -3.599  1.0 94.63 131 A 1 
ATOM 950  O O   . LYS A ? 131 ? -4.454  11.825  -3.236  1.0 94.24 131 A 1 
ATOM 951  C CB  . LYS A ? 131 ? -4.224  14.622  -2.013  1.0 92.32 131 A 1 
ATOM 952  C CG  . LYS A ? 131 ? -2.911  14.450  -1.229  1.0 90.58 131 A 1 
ATOM 953  C CD  . LYS A ? 131 ? -3.196  14.840  0.220   1.0 87.68 131 A 1 
ATOM 954  C CE  . LYS A ? 131 ? -2.002  14.660  1.152   1.0 82.53 131 A 1 
ATOM 955  N NZ  . LYS A ? 131 ? -2.418  15.015  2.533   1.0 77.99 131 A 1 
ATOM 956  N N   . LEU A ? 132 ? -2.469  12.519  -4.058  1.0 95.8  132 A 1 
ATOM 957  C CA  . LEU A ? 132 ? -1.810  11.218  -4.062  1.0 96.17 132 A 1 
ATOM 958  C C   . LEU A ? 132 ? -0.622  11.264  -3.101  1.0 96.01 132 A 1 
ATOM 959  O O   . LEU A ? 132 ? 0.095   12.260  -3.044  1.0 95.73 132 A 1 
ATOM 960  C CB  . LEU A ? 132 ? -1.370  10.843  -5.484  1.0 96.64 132 A 1 
ATOM 961  C CG  . LEU A ? 132 ? -2.465  10.913  -6.560  1.0 96.19 132 A 1 
ATOM 962  C CD1 . LEU A ? 132 ? -1.890  10.418  -7.890  1.0 95.41 132 A 1 
ATOM 963  C CD2 . LEU A ? 132 ? -3.684  10.058  -6.224  1.0 95.33 132 A 1 
ATOM 964  N N   . LYS A ? 133 ? -0.414  10.202  -2.331  1.0 96.29 133 A 1 
ATOM 965  C CA  . LYS A ? 133 ? 0.663   10.136  -1.341  1.0 96.0  133 A 1 
ATOM 966  C C   . LYS A ? 133 ? 1.320   8.759   -1.339  1.0 96.59 133 A 1 
ATOM 967  O O   . LYS A ? 133 ? 0.690   7.777   -0.963  1.0 96.52 133 A 1 
ATOM 968  C CB  . LYS A ? 133 ? 0.096   10.522  0.043   1.0 94.61 133 A 1 
ATOM 969  C CG  . LYS A ? 133 ? 1.189   10.581  1.122   1.0 91.65 133 A 1 
ATOM 970  C CD  . LYS A ? 133 ? 0.618   10.988  2.487   1.0 88.18 133 A 1 
ATOM 971  C CE  . LYS A ? 133 ? 1.748   11.038  3.526   1.0 79.69 133 A 1 
ATOM 972  N NZ  . LYS A ? 133 ? 1.259   11.407  4.878   1.0 71.7  133 A 1 
ATOM 973  N N   . LEU A ? 134 ? 2.603   8.710   -1.677  1.0 97.01 134 A 1 
ATOM 974  C CA  . LEU A ? 134 ? 3.441   7.566   -1.328  1.0 97.24 134 A 1 
ATOM 975  C C   . LEU A ? 134 ? 3.646   7.579   0.185   1.0 97.01 134 A 1 
ATOM 976  O O   . LEU A ? 134 ? 4.206   8.532   0.732   1.0 96.41 134 A 1 
ATOM 977  C CB  . LEU A ? 134 ? 4.770   7.650   -2.085  1.0 97.42 134 A 1 
ATOM 978  C CG  . LEU A ? 134 ? 5.740   6.501   -1.751  1.0 97.17 134 A 1 
ATOM 979  C CD1 . LEU A ? 134 ? 5.194   5.131   -2.162  1.0 96.79 134 A 1 
ATOM 980  C CD2 . LEU A ? 134 ? 7.053   6.751   -2.487  1.0 96.61 134 A 1 
ATOM 981  N N   . ARG A ? 135 ? 3.128   6.566   0.864   1.0 96.89 135 A 1 
ATOM 982  C CA  . ARG A ? 135 ? 3.079   6.559   2.324   1.0 96.56 135 A 1 
ATOM 983  C C   . ARG A ? 135 ? 4.254   5.832   2.950   1.0 96.83 135 A 1 
ATOM 984  O O   . ARG A ? 135 ? 4.839   6.345   3.900   1.0 96.21 135 A 1 
ATOM 985  C CB  . ARG A ? 135 ? 1.744   5.962   2.770   1.0 95.56 135 A 1 
ATOM 986  C CG  . ARG A ? 135 ? 1.596   6.083   4.291   1.0 91.27 135 A 1 
ATOM 987  C CD  . ARG A ? 135 ? 0.197   5.652   4.693   1.0 86.69 135 A 1 
ATOM 988  N NE  . ARG A ? 135 ? 0.021   5.793   6.136   1.0 78.96 135 A 1 
ATOM 989  C CZ  . ARG A ? 135 ? -0.795  5.074   6.856   1.0 71.81 135 A 1 
ATOM 990  N NH1 . ARG A ? 135 ? -1.555  4.158   6.331   1.0 65.14 135 A 1 
ATOM 991  N NH2 . ARG A ? 135 ? -0.864  5.262   8.137   1.0 63.01 135 A 1 
ATOM 992  N N   . ARG A ? 136 ? 4.560   4.640   2.450   1.0 97.06 136 A 1 
ATOM 993  C CA  . ARG A ? 136 ? 5.633   3.791   2.979   1.0 97.12 136 A 1 
ATOM 994  C C   . ARG A ? 136 ? 6.087   2.767   1.945   1.0 97.89 136 A 1 
ATOM 995  O O   . ARG A ? 136 ? 5.345   2.430   1.026   1.0 97.88 136 A 1 
ATOM 996  C CB  . ARG A ? 136 ? 5.187   3.113   4.291   1.0 94.95 136 A 1 
ATOM 997  C CG  . ARG A ? 136 ? 3.849   2.369   4.200   1.0 93.03 136 A 1 
ATOM 998  C CD  . ARG A ? 136 ? 3.447   1.803   5.568   1.0 93.39 136 A 1 
ATOM 999  N NE  . ARG A ? 136 ? 2.062   1.328   5.536   1.0 91.9  136 A 1 
ATOM 1000 C CZ  . ARG A ? 136 ? 1.350   0.832   6.521   1.0 92.35 136 A 1 
ATOM 1001 N NH1 . ARG A ? 136 ? 1.850   0.596   7.701   1.0 88.86 136 A 1 
ATOM 1002 N NH2 . ARG A ? 136 ? 0.092   0.584   6.325   1.0 87.95 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 7.297   2.266   2.143   1.0 97.98 137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 7.910   1.208   1.362   1.0 98.28 137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 8.642   0.221   2.282   1.0 98.32 137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 9.085   0.579   3.370   1.0 97.87 137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 8.851   1.835   0.328   1.0 98.15 137 A 1 
ATOM 1008 N N   . ALA A ? 138 ? 8.762   -1.026  1.842   1.0 98.39 138 A 1 
ATOM 1009 C CA  . ALA A ? 138 ? 9.564   -2.056  2.487   1.0 98.4  138 A 1 
ATOM 1010 C C   . ALA A ? 138 ? 10.214  -2.940  1.423   1.0 98.56 138 A 1 
ATOM 1011 O O   . ALA A ? 138 ? 9.678   -3.087  0.326   1.0 98.33 138 A 1 
ATOM 1012 C CB  . ALA A ? 138 ? 8.680   -2.875  3.434   1.0 98.1  138 A 1 
ATOM 1013 N N   . ILE A ? 139 ? 11.353  -3.559  1.754   1.0 98.49 139 A 1 
ATOM 1014 C CA  . ILE A ? 139 ? 11.993  -4.576  0.917   1.0 98.42 139 A 1 
ATOM 1015 C C   . ILE A ? 139 ? 12.688  -5.629  1.776   1.0 98.33 139 A 1 
ATOM 1016 O O   . ILE A ? 139 ? 13.373  -5.315  2.749   1.0 97.59 139 A 1 
ATOM 1017 C CB  . ILE A ? 139 ? 12.938  -3.950  -0.127  1.0 97.85 139 A 1 
ATOM 1018 C CG1 . ILE A ? 139 ? 13.367  -5.031  -1.145  1.0 94.66 139 A 1 
ATOM 1019 C CG2 . ILE A ? 139 ? 14.155  -3.259  0.513   1.0 92.95 139 A 1 
ATOM 1020 C CD1 . ILE A ? 139 ? 14.054  -4.465  -2.386  1.0 86.11 139 A 1 
ATOM 1021 N N   . PHE A ? 140 ? 12.537  -6.885  1.375   1.0 98.03 140 A 1 
ATOM 1022 C CA  . PHE A ? 140 ? 13.264  -8.029  1.900   1.0 97.78 140 A 1 
ATOM 1023 C C   . PHE A ? 140 ? 14.096  -8.656  0.777   1.0 97.36 140 A 1 
ATOM 1024 O O   . PHE A ? 140 ? 13.630  -8.799  -0.349  1.0 95.54 140 A 1 
ATOM 1025 C CB  . PHE A ? 140 ? 12.288  -9.024  2.534   1.0 97.56 140 A 1 
ATOM 1026 C CG  . PHE A ? 140 ? 11.482  -8.541  3.737   1.0 97.87 140 A 1 
ATOM 1027 C CD1 . PHE A ? 140 ? 11.894  -7.453  4.526   1.0 96.86 140 A 1 
ATOM 1028 C CD2 . PHE A ? 140 ? 10.306  -9.233  4.086   1.0 96.86 140 A 1 
ATOM 1029 C CE1 . PHE A ? 140 ? 11.140  -7.057  5.648   1.0 96.36 140 A 1 
ATOM 1030 C CE2 . PHE A ? 140 ? 9.560   -8.840  5.210   1.0 96.62 140 A 1 
ATOM 1031 C CZ  . PHE A ? 140 ? 9.975   -7.749  5.989   1.0 97.02 140 A 1 
ATOM 1032 N N   . ASN A ? 141 ? 15.350  -9.000  1.082   1.0 96.44 141 A 1 
ATOM 1033 C CA  . ASN A ? 141 ? 16.324  -9.485  0.098   1.0 95.03 141 A 1 
ATOM 1034 C C   . ASN A ? 141 ? 16.529  -11.013 0.145   1.0 94.4  141 A 1 
ATOM 1035 O O   . ASN A ? 141 ? 17.302  -11.538 -0.654  1.0 88.32 141 A 1 
ATOM 1036 C CB  . ASN A ? 141 ? 17.662  -8.752  0.316   1.0 92.18 141 A 1 
ATOM 1037 C CG  . ASN A ? 141 ? 17.569  -7.250  0.112   1.0 88.48 141 A 1 
ATOM 1038 O OD1 . ASN A ? 141 ? 17.338  -6.755  -0.978  1.0 79.13 141 A 1 
ATOM 1039 N ND2 . ASN A ? 141 ? 17.795  -6.464  1.139   1.0 78.91 141 A 1 
ATOM 1040 N N   . GLY A ? 142 ? 15.901  -11.706 1.105   1.0 93.34 142 A 1 
ATOM 1041 C CA  . GLY A ? 142 ? 15.968  -13.162 1.231   1.0 93.36 142 A 1 
ATOM 1042 C C   . GLY A ? 142 ? 14.928  -13.874 0.363   1.0 94.64 142 A 1 
ATOM 1043 O O   . GLY A ? 142 ? 14.413  -13.325 -0.610  1.0 93.39 142 A 1 
ATOM 1044 N N   . THR A ? 143 ? 14.594  -15.109 0.730   1.0 94.2  143 A 1 
ATOM 1045 C CA  . THR A ? 143 ? 13.438  -15.814 0.160   1.0 94.79 143 A 1 
ATOM 1046 C C   . THR A ? 143 ? 12.170  -15.203 0.736   1.0 95.69 143 A 1 
ATOM 1047 O O   . THR A ? 143 ? 12.004  -15.168 1.957   1.0 95.48 143 A 1 
ATOM 1048 C CB  . THR A ? 143 ? 13.486  -17.319 0.451   1.0 93.97 143 A 1 
ATOM 1049 O OG1 . THR A ? 143 ? 14.729  -17.841 0.056   1.0 90.26 143 A 1 
ATOM 1050 C CG2 . THR A ? 143 ? 12.419  -18.084 -0.338  1.0 90.61 143 A 1 
ATOM 1051 N N   . VAL A ? 144 ? 11.282  -14.700 -0.124  1.0 96.12 144 A 1 
ATOM 1052 C CA  . VAL A ? 144 ? 10.106  -13.929 0.304   1.0 96.47 144 A 1 
ATOM 1053 C C   . VAL A ? 144 ? 8.823   -14.523 -0.262  1.0 96.38 144 A 1 
ATOM 1054 O O   . VAL A ? 144 ? 8.674   -14.656 -1.475  1.0 95.77 144 A 1 
ATOM 1055 C CB  . VAL A ? 144 ? 10.235  -12.438 -0.072  1.0 96.28 144 A 1 
ATOM 1056 C CG1 . VAL A ? 144 ? 9.025   -11.622 0.412   1.0 94.55 144 A 1 
ATOM 1057 C CG2 . VAL A ? 144 ? 11.480  -11.802 0.559   1.0 94.4  144 A 1 
ATOM 1058 N N   . ALA A ? 145 ? 7.863   -14.813 0.617   1.0 96.78 145 A 1 
ATOM 1059 C CA  . ALA A ? 145 ? 6.474   -15.035 0.242   1.0 96.85 145 A 1 
ATOM 1060 C C   . ALA A ? 145 ? 5.717   -13.701 0.256   1.0 97.34 145 A 1 
ATOM 1061 O O   . ALA A ? 145 ? 5.831   -12.910 1.192   1.0 97.37 145 A 1 
ATOM 1062 C CB  . ALA A ? 145 ? 5.839   -16.068 1.175   1.0 96.49 145 A 1 
ATOM 1063 N N   . THR A ? 146 ? 4.920   -13.466 -0.784  1.0 97.7  146 A 1 
ATOM 1064 C CA  . THR A ? 146 ? 4.096   -12.261 -0.924  1.0 97.82 146 A 1 
ATOM 1065 C C   . THR A ? 146 ? 2.622   -12.642 -0.963  1.0 97.78 146 A 1 
ATOM 1066 O O   . THR A ? 146 ? 2.232   -13.541 -1.707  1.0 97.13 146 A 1 
ATOM 1067 C CB  . THR A ? 146 ? 4.474   -11.477 -2.183  1.0 97.5  146 A 1 
ATOM 1068 O OG1 . THR A ? 146 ? 5.825   -11.089 -2.122  1.0 94.89 146 A 1 
ATOM 1069 C CG2 . THR A ? 146 ? 3.645   -10.202 -2.350  1.0 94.98 146 A 1 
ATOM 1070 N N   . TYR A ? 147 ? 1.792   -11.918 -0.216  1.0 98.21 147 A 1 
ATOM 1071 C CA  . TYR A ? 147 ? 0.339   -12.025 -0.294  1.0 98.24 147 A 1 
ATOM 1072 C C   . TYR A ? 147 ? -0.290  -10.641 -0.446  1.0 98.44 147 A 1 
ATOM 1073 O O   . TYR A ? 147 ? 0.004   -9.724  0.314   1.0 98.26 147 A 1 
ATOM 1074 C CB  . TYR A ? 147 ? -0.190  -12.773 0.932   1.0 98.01 147 A 1 
ATOM 1075 C CG  . TYR A ? 147 ? -1.701  -12.916 0.932   1.0 97.75 147 A 1 
ATOM 1076 C CD1 . TYR A ? 147 ? -2.483  -12.125 1.796   1.0 96.57 147 A 1 
ATOM 1077 C CD2 . TYR A ? 147 ? -2.329  -13.818 0.052   1.0 96.56 147 A 1 
ATOM 1078 C CE1 . TYR A ? 147 ? -3.884  -12.245 1.787   1.0 95.66 147 A 1 
ATOM 1079 C CE2 . TYR A ? 147 ? -3.733  -13.938 0.039   1.0 95.72 147 A 1 
ATOM 1080 C CZ  . TYR A ? 147 ? -4.511  -13.152 0.909   1.0 95.77 147 A 1 
ATOM 1081 O OH  . TYR A ? 147 ? -5.867  -13.263 0.904   1.0 94.18 147 A 1 
ATOM 1082 N N   . LEU A ? 148 ? -1.169  -10.503 -1.439  1.0 98.39 148 A 1 
ATOM 1083 C CA  . LEU A ? 148 ? -1.933  -9.282  -1.700  1.0 98.36 148 A 1 
ATOM 1084 C C   . LEU A ? 148 ? -3.428  -9.588  -1.594  1.0 98.26 148 A 1 
ATOM 1085 O O   . LEU A ? 148 ? -3.943  -10.441 -2.321  1.0 97.57 148 A 1 
ATOM 1086 C CB  . LEU A ? 148 ? -1.575  -8.719  -3.084  1.0 98.21 148 A 1 
ATOM 1087 C CG  . LEU A ? 148 ? -0.137  -8.185  -3.239  1.0 97.83 148 A 1 
ATOM 1088 C CD1 . LEU A ? 148 ? 0.037   -7.643  -4.660  1.0 97.04 148 A 1 
ATOM 1089 C CD2 . LEU A ? 148 ? 0.180   -7.054  -2.263  1.0 96.87 148 A 1 
ATOM 1090 N N   . HIS A ? 149 ? -4.126  -8.868  -0.719  1.0 98.18 149 A 1 
ATOM 1091 C CA  . HIS A ? 149 ? -5.552  -9.053  -0.482  1.0 98.01 149 A 1 
ATOM 1092 C C   . HIS A ? 149 ? -6.377  -7.875  -1.005  1.0 98.19 149 A 1 
ATOM 1093 O O   . HIS A ? 149 ? -6.113  -6.713  -0.695  1.0 97.79 149 A 1 
ATOM 1094 C CB  . HIS A ? 149 ? -5.805  -9.294  1.004   1.0 97.25 149 A 1 
ATOM 1095 C CG  . HIS A ? 149 ? -7.232  -9.682  1.279   1.0 96.08 149 A 1 
ATOM 1096 N ND1 . HIS A ? 149 ? -7.808  -10.899 1.007   1.0 89.24 149 A 1 
ATOM 1097 C CD2 . HIS A ? 149 ? -8.208  -8.881  1.816   1.0 89.89 149 A 1 
ATOM 1098 C CE1 . HIS A ? 149 ? -9.099  -10.836 1.379   1.0 89.88 149 A 1 
ATOM 1099 N NE2 . HIS A ? 149 ? -9.384  -9.624  1.878   1.0 90.91 149 A 1 
ATOM 1100 N N   . LYS A ? 150 ? -7.405  -8.200  -1.784  1.0 97.64 150 A 1 
ATOM 1101 C CA  . LYS A ? 150 ? -8.408  -7.244  -2.262  1.0 97.37 150 A 1 
ATOM 1102 C C   . LYS A ? 150 ? -9.617  -7.272  -1.327  1.0 97.15 150 A 1 
ATOM 1103 O O   . LYS A ? 150 ? -10.152 -8.344  -1.066  1.0 95.89 150 A 1 
ATOM 1104 C CB  . LYS A ? 150 ? -8.842  -7.590  -3.688  1.0 96.85 150 A 1 
ATOM 1105 C CG  . LYS A ? 150 ? -7.710  -7.503  -4.718  1.0 96.19 150 A 1 
ATOM 1106 C CD  . LYS A ? 150 ? -8.301  -7.714  -6.109  1.0 95.2  150 A 1 
ATOM 1107 C CE  . LYS A ? 150 ? -7.266  -7.500  -7.209  1.0 91.39 150 A 1 
ATOM 1108 N NZ  . LYS A ? 150 ? -7.948  -7.358  -8.517  1.0 87.6  150 A 1 
ATOM 1109 N N   . ARG A ? 151 ? -10.093 -6.102  -0.894  1.0 96.01 151 A 1 
ATOM 1110 C CA  . ARG A ? 151 ? -11.339 -6.001  -0.105  1.0 94.77 151 A 1 
ATOM 1111 C C   . ARG A ? 151 ? -12.589 -6.294  -0.948  1.0 95.06 151 A 1 
ATOM 1112 O O   . ARG A ? 151 ? -13.582 -6.767  -0.420  1.0 93.01 151 A 1 
ATOM 1113 C CB  . ARG A ? 151 ? -11.436 -4.614  0.550   1.0 92.65 151 A 1 
ATOM 1114 C CG  . ARG A ? 151 ? -10.383 -4.383  1.652   1.0 88.25 151 A 1 
ATOM 1115 C CD  . ARG A ? 151 ? -10.538 -2.974  2.241   1.0 84.98 151 A 1 
ATOM 1116 N NE  . ARG A ? 151 ? -9.571  -2.694  3.333   1.0 80.28 151 A 1 
ATOM 1117 C CZ  . ARG A ? 151 ? -9.259  -1.491  3.805   1.0 74.25 151 A 1 
ATOM 1118 N NH1 . ARG A ? 151 ? -9.788  -0.397  3.336   1.0 70.85 151 A 1 
ATOM 1119 N NH2 . ARG A ? 151 ? -8.397  -1.358  4.770   1.0 66.18 151 A 1 
ATOM 1120 N N   . ALA A ? 152 ? -12.516 -6.032  -2.255  1.0 95.3  152 A 1 
ATOM 1121 C CA  . ALA A ? 152 ? -13.537 -6.378  -3.241  1.0 95.37 152 A 1 
ATOM 1122 C C   . ALA A ? 152 ? -12.878 -6.722  -4.585  1.0 96.17 152 A 1 
ATOM 1123 O O   . ALA A ? 152 ? -11.741 -6.325  -4.850  1.0 95.73 152 A 1 
ATOM 1124 C CB  . ALA A ? 152 ? -14.526 -5.215  -3.366  1.0 94.11 152 A 1 
ATOM 1125 N N   . ALA A ? 153 ? -13.583 -7.473  -5.441  1.0 96.26 153 A 1 
ATOM 1126 C CA  . ALA A ? 153 ? -13.030 -7.981  -6.700  1.0 95.91 153 A 1 
ATOM 1127 C C   . ALA A ? 153 ? -12.629 -6.865  -7.684  1.0 96.11 153 A 1 
ATOM 1128 O O   . ALA A ? 153 ? -11.651 -7.005  -8.422  1.0 94.42 153 A 1 
ATOM 1129 C CB  . ALA A ? 153 ? -14.066 -8.927  -7.316  1.0 94.97 153 A 1 
ATOM 1130 N N   . ASP A ? 154 ? -13.372 -5.755  -7.669  1.0 96.33 154 A 1 
ATOM 1131 C CA  . ASP A ? 154 ? -13.193 -4.573  -8.514  1.0 95.54 154 A 1 
ATOM 1132 C C   . ASP A ? 154 ? -12.180 -3.559  -7.952  1.0 96.11 154 A 1 
ATOM 1133 O O   . ASP A ? 154 ? -11.811 -2.617  -8.658  1.0 94.51 154 A 1 
ATOM 1134 C CB  . ASP A ? 154 ? -14.570 -3.919  -8.728  1.0 93.63 154 A 1 
ATOM 1135 C CG  . ASP A ? 154 ? -15.146 -3.309  -7.440  1.0 89.69 154 A 1 
ATOM 1136 O OD1 . ASP A ? 154 ? -15.046 -3.969  -6.382  1.0 84.0  154 A 1 
ATOM 1137 O OD2 . ASP A ? 154 ? -15.665 -2.172  -7.512  1.0 85.28 154 A 1 
ATOM 1138 N N   . LEU A ? 155 ? -11.710 -3.748  -6.719  1.0 96.76 155 A 1 
ATOM 1139 C CA  . LEU A ? 155 ? -10.704 -2.896  -6.089  1.0 96.91 155 A 1 
ATOM 1140 C C   . LEU A ? 155 ? -9.289  -3.474  -6.265  1.0 97.64 155 A 1 
ATOM 1141 O O   . LEU A ? 155 ? -9.116  -4.691  -6.371  1.0 97.39 155 A 1 
ATOM 1142 C CB  . LEU A ? 155 ? -11.065 -2.673  -4.607  1.0 95.89 155 A 1 
ATOM 1143 C CG  . LEU A ? 155 ? -12.286 -1.758  -4.385  1.0 93.6  155 A 1 
ATOM 1144 C CD1 . LEU A ? 155 ? -12.624 -1.687  -2.894  1.0 91.06 155 A 1 
ATOM 1145 C CD2 . LEU A ? 155 ? -12.022 -0.324  -4.860  1.0 90.57 155 A 1 
ATOM 1146 N N   . PRO A ? 156 ? -8.250  -2.625  -6.288  1.0 97.97 156 A 1 
ATOM 1147 C CA  . PRO A ? 156 ? -6.876  -3.102  -6.193  1.0 98.13 156 A 1 
ATOM 1148 C C   . PRO A ? 156 ? -6.591  -3.687  -4.793  1.0 98.32 156 A 1 
ATOM 1149 O O   . PRO A ? 156 ? -7.401  -3.533  -3.874  1.0 97.99 156 A 1 
ATOM 1150 C CB  . PRO A ? 156 ? -6.017  -1.876  -6.506  1.0 97.75 156 A 1 
ATOM 1151 C CG  . PRO A ? 156 ? -6.854  -0.727  -5.950  1.0 96.89 156 A 1 
ATOM 1152 C CD  . PRO A ? 156 ? -8.277  -1.166  -6.264  1.0 97.83 156 A 1 
ATOM 1153 N N   . PRO A ? 157 ? -5.442  -4.357  -4.600  1.0 98.32 157 A 1 
ATOM 1154 C CA  . PRO A ? 157 ? -5.055  -4.845  -3.283  1.0 98.48 157 A 1 
ATOM 1155 C C   . PRO A ? 157 ? -4.987  -3.705  -2.261  1.0 98.6  157 A 1 
ATOM 1156 O O   . PRO A ? 157 ? -4.301  -2.711  -2.473  1.0 98.44 157 A 1 
ATOM 1157 C CB  . PRO A ? 157 ? -3.704  -5.538  -3.464  1.0 98.33 157 A 1 
ATOM 1158 C CG  . PRO A ? 157 ? -3.696  -5.914  -4.945  1.0 97.61 157 A 1 
ATOM 1159 C CD  . PRO A ? 157 ? -4.455  -4.765  -5.593  1.0 98.3  157 A 1 
ATOM 1160 N N   . ALA A ? 158 ? -5.689  -3.882  -1.136  1.0 97.86 158 A 1 
ATOM 1161 C CA  . ALA A ? 158 ? -5.699  -2.939  -0.018  1.0 97.76 158 A 1 
ATOM 1162 C C   . ALA A ? 158 ? -4.854  -3.422  1.171   1.0 98.04 158 A 1 
ATOM 1163 O O   . ALA A ? 158 ? -4.523  -2.631  2.047   1.0 97.47 158 A 1 
ATOM 1164 C CB  . ALA A ? 158 ? -7.153  -2.708  0.394   1.0 96.74 158 A 1 
ATOM 1165 N N   . VAL A ? 159 ? -4.503  -4.708  1.202   1.0 98.05 159 A 1 
ATOM 1166 C CA  . VAL A ? 159 ? -3.585  -5.286  2.190   1.0 98.21 159 A 1 
ATOM 1167 C C   . VAL A ? 159 ? -2.472  -6.008  1.443   1.0 98.44 159 A 1 
ATOM 1168 O O   . VAL A ? 159 ? -2.742  -6.768  0.511   1.0 98.23 159 A 1 
ATOM 1169 C CB  . VAL A ? 159 ? -4.294  -6.237  3.173   1.0 97.76 159 A 1 
ATOM 1170 C CG1 . VAL A ? 159 ? -3.336  -6.748  4.261   1.0 96.91 159 A 1 
ATOM 1171 C CG2 . VAL A ? 159 ? -5.485  -5.567  3.871   1.0 96.95 159 A 1 
ATOM 1172 N N   . GLY A ? 160 ? -1.228  -5.783  1.851   1.0 98.39 160 A 1 
ATOM 1173 C CA  . GLY A ? 160 ? -0.064  -6.487  1.338   1.0 98.39 160 A 1 
ATOM 1174 C C   . GLY A ? 160 ? 0.816   -6.979  2.474   1.0 98.46 160 A 1 
ATOM 1175 O O   . GLY A ? 160 ? 0.999   -6.280  3.470   1.0 98.08 160 A 1 
ATOM 1176 N N   . VAL A ? 161 ? 1.342   -8.185  2.320   1.0 98.62 161 A 1 
ATOM 1177 C CA  . VAL A ? 161 ? 2.228   -8.820  3.295   1.0 98.67 161 A 1 
ATOM 1178 C C   . VAL A ? 161 ? 3.445   -9.381  2.576   1.0 98.7  161 A 1 
ATOM 1179 O O   . VAL A ? 161 ? 3.301   -10.074 1.568   1.0 98.47 161 A 1 
ATOM 1180 C CB  . VAL A ? 161 ? 1.502   -9.921  4.086   1.0 98.47 161 A 1 
ATOM 1181 C CG1 . VAL A ? 161 ? 2.429   -10.570 5.122   1.0 97.69 161 A 1 
ATOM 1182 C CG2 . VAL A ? 161 ? 0.287   -9.367  4.843   1.0 97.76 161 A 1 
ATOM 1183 N N   . LEU A ? 162 ? 4.627   -9.106  3.116   1.0 98.52 162 A 1 
ATOM 1184 C CA  . LEU A ? 162 ? 5.858   -9.823  2.793   1.0 98.5  162 A 1 
ATOM 1185 C C   . LEU A ? 162 ? 6.263   -10.665 4.003   1.0 98.48 162 A 1 
ATOM 1186 O O   . LEU A ? 162 ? 6.238   -10.165 5.128   1.0 98.2  162 A 1 
ATOM 1187 C CB  . LEU A ? 162 ? 7.001   -8.867  2.420   1.0 98.38 162 A 1 
ATOM 1188 C CG  . LEU A ? 162 ? 6.716   -7.872  1.289   1.0 97.71 162 A 1 
ATOM 1189 C CD1 . LEU A ? 162 ? 7.964   -7.010  1.061   1.0 97.09 162 A 1 
ATOM 1190 C CD2 . LEU A ? 162 ? 6.357   -8.568  -0.021  1.0 97.08 162 A 1 
ATOM 1191 N N   . VAL A ? 163 ? 6.658   -11.911 3.763   1.0 98.09 163 A 1 
ATOM 1192 C CA  . VAL A ? 163 ? 7.215   -12.827 4.765   1.0 97.99 163 A 1 
ATOM 1193 C C   . VAL A ? 163 ? 8.569   -13.304 4.260   1.0 97.84 163 A 1 
ATOM 1194 O O   . VAL A ? 163 ? 8.629   -14.013 3.257   1.0 97.39 163 A 1 
ATOM 1195 C CB  . VAL A ? 163 ? 6.274   -14.022 5.016   1.0 97.74 163 A 1 
ATOM 1196 C CG1 . VAL A ? 163 ? 6.870   -14.999 6.038   1.0 96.77 163 A 1 
ATOM 1197 C CG2 . VAL A ? 163 ? 4.915   -13.561 5.550   1.0 96.95 163 A 1 
ATOM 1198 N N   . GLU A ? 164 ? 9.639   -12.915 4.927   1.0 97.61 164 A 1 
ATOM 1199 C CA  . GLU A ? 164 ? 10.974  -13.454 4.667   1.0 97.48 164 A 1 
ATOM 1200 C C   . GLU A ? 164 ? 11.166  -14.733 5.483   1.0 97.45 164 A 1 
ATOM 1201 O O   . GLU A ? 164 ? 10.855  -14.771 6.676   1.0 97.13 164 A 1 
ATOM 1202 C CB  . GLU A ? 164 ? 12.046  -12.400 4.962   1.0 97.09 164 A 1 
ATOM 1203 C CG  . GLU A ? 164 ? 13.452  -12.818 4.493   1.0 95.94 164 A 1 
ATOM 1204 C CD  . GLU A ? 164 ? 14.454  -11.678 4.747   1.0 95.42 164 A 1 
ATOM 1205 O OE1 . GLU A ? 164 ? 14.938  -11.034 3.789   1.0 90.05 164 A 1 
ATOM 1206 O OE2 . GLU A ? 164 ? 14.710  -11.362 5.924   1.0 90.91 164 A 1 
ATOM 1207 N N   . TYR A ? 165 ? 11.664  -15.788 4.835   1.0 96.5  165 A 1 
ATOM 1208 C CA  . TYR A ? 165 ? 11.758  -17.106 5.455   1.0 96.29 165 A 1 
ATOM 1209 C C   . TYR A ? 165 ? 12.966  -17.915 4.975   1.0 95.92 165 A 1 
ATOM 1210 O O   . TYR A ? 165 ? 13.452  -17.746 3.856   1.0 95.03 165 A 1 
ATOM 1211 C CB  . TYR A ? 165 ? 10.445  -17.870 5.237   1.0 96.01 165 A 1 
ATOM 1212 C CG  . TYR A ? 165 ? 10.177  -18.320 3.811   1.0 96.14 165 A 1 
ATOM 1213 C CD1 . TYR A ? 165 ? 9.680   -17.409 2.852   1.0 95.19 165 A 1 
ATOM 1214 C CD2 . TYR A ? 165 ? 10.408  -19.658 3.442   1.0 95.4  165 A 1 
ATOM 1215 C CE1 . TYR A ? 165 ? 9.413   -17.837 1.537   1.0 94.68 165 A 1 
ATOM 1216 C CE2 . TYR A ? 165 ? 10.141  -20.091 2.125   1.0 95.08 165 A 1 
ATOM 1217 C CZ  . TYR A ? 165 ? 9.641   -19.182 1.172   1.0 94.81 165 A 1 
ATOM 1218 O OH  . TYR A ? 165 ? 9.380   -19.604 -0.097  1.0 93.77 165 A 1 
ATOM 1219 N N   . GLY A ? 166 ? 13.439  -18.813 5.834   1.0 93.94 166 A 1 
ATOM 1220 C CA  . GLY A ? 166 ? 14.330  -19.913 5.479   1.0 92.87 166 A 1 
ATOM 1221 C C   . GLY A ? 166 ? 13.502  -21.122 5.052   1.0 92.69 166 A 1 
ATOM 1222 O O   . GLY A ? 166 ? 12.607  -21.543 5.787   1.0 90.05 166 A 1 
ATOM 1223 N N   . ALA A ? 167 ? 13.783  -21.662 3.863   1.0 87.33 167 A 1 
ATOM 1224 C CA  . ALA A ? 167 ? 13.097  -22.835 3.336   1.0 85.09 167 A 1 
ATOM 1225 C C   . ALA A ? 167 ? 13.645  -24.126 3.966   1.0 84.51 167 A 1 
ATOM 1226 O O   . ALA A ? 167 ? 14.850  -24.254 4.192   1.0 77.49 167 A 1 
ATOM 1227 C CB  . ALA A ? 167 ? 13.221  -22.841 1.809   1.0 79.34 167 A 1 
ATOM 1228 N N   . GLY A ? 168 ? 12.752  -25.086 4.203   1.0 84.07 168 A 1 
ATOM 1229 C CA  . GLY A ? 168 ? 13.105  -26.461 4.534   1.0 82.5  168 A 1 
ATOM 1230 C C   . GLY A ? 168 ? 13.606  -27.243 3.314   1.0 83.66 168 A 1 
ATOM 1231 O O   . GLY A ? 168 ? 13.882  -26.692 2.246   1.0 79.03 168 A 1 
ATOM 1232 N N   . THR A ? 169 ? 13.707  -28.563 3.468   1.0 81.21 169 A 1 
ATOM 1233 C CA  . THR A ? 169 ? 14.192  -29.462 2.403   1.0 80.43 169 A 1 
ATOM 1234 C C   . THR A ? 169 ? 13.206  -29.618 1.240   1.0 81.27 169 A 1 
ATOM 1235 O O   . THR A ? 169 ? 13.624  -29.854 0.111   1.0 76.87 169 A 1 
ATOM 1236 C CB  . THR A ? 169 ? 14.511  -30.850 2.975   1.0 77.87 169 A 1 
ATOM 1237 O OG1 . THR A ? 169 ? 13.414  -31.344 3.712   1.0 75.59 169 A 1 
ATOM 1238 C CG2 . THR A ? 169 ? 15.706  -30.808 3.934   1.0 74.78 169 A 1 
ATOM 1239 N N   . ASP A ? 170 ? 11.902  -29.465 1.505   1.0 83.7  170 A 1 
ATOM 1240 C CA  . ASP A ? 170 ? 10.850  -29.454 0.487   1.0 84.38 170 A 1 
ATOM 1241 C C   . ASP A ? 170 ? 10.487  -28.003 0.120   1.0 84.59 170 A 1 
ATOM 1242 O O   . ASP A ? 170 ? 9.781   -27.304 0.853   1.0 81.51 170 A 1 
ATOM 1243 C CB  . ASP A ? 170 ? 9.645   -30.273 0.964   1.0 81.33 170 A 1 
ATOM 1244 C CG  . ASP A ? 170 ? 8.516   -30.364 -0.075  1.0 79.76 170 A 1 
ATOM 1245 O OD1 . ASP A ? 170 ? 8.471   -29.523 -1.010  1.0 76.97 170 A 1 
ATOM 1246 O OD2 . ASP A ? 170 ? 7.664   -31.261 0.087   1.0 76.46 170 A 1 
ATOM 1247 N N   . ALA A ? 171 ? 10.975  -27.546 -1.033  1.0 87.73 171 A 1 
ATOM 1248 C CA  . ALA A ? 171 ? 10.772  -26.179 -1.503  1.0 87.16 171 A 1 
ATOM 1249 C C   . ALA A ? 171 ? 9.294   -25.842 -1.779  1.0 88.43 171 A 1 
ATOM 1250 O O   . ALA A ? 171 ? 8.862   -24.719 -1.515  1.0 86.79 171 A 1 
ATOM 1251 C CB  . ALA A ? 171 ? 11.629  -25.973 -2.757  1.0 84.11 171 A 1 
ATOM 1252 N N   . ALA A ? 172 ? 8.513   -26.801 -2.299  1.0 87.82 172 A 1 
ATOM 1253 C CA  . ALA A ? 172 ? 7.102   -26.582 -2.605  1.0 88.26 172 A 1 
ATOM 1254 C C   . ALA A ? 172 ? 6.277   -26.443 -1.318  1.0 89.45 172 A 1 
ATOM 1255 O O   . ALA A ? 172 ? 5.529   -25.476 -1.163  1.0 88.05 172 A 1 
ATOM 1256 C CB  . ALA A ? 172 ? 6.598   -27.727 -3.495  1.0 86.49 172 A 1 
ATOM 1257 N N   . ASN A ? 173 ? 6.486   -27.345 -0.364  1.0 89.77 173 A 1 
ATOM 1258 C CA  . ASN A ? 173 ? 5.850   -27.284 0.948   1.0 90.47 173 A 1 
ATOM 1259 C C   . ASN A ? 173 ? 6.267   -26.023 1.721   1.0 91.79 173 A 1 
ATOM 1260 O O   . ASN A ? 173 ? 5.423   -25.327 2.280   1.0 90.94 173 A 1 
ATOM 1261 C CB  . ASN A ? 173 ? 6.201   -28.567 1.716   1.0 87.2  173 A 1 
ATOM 1262 C CG  . ASN A ? 173 ? 5.430   -28.684 3.016   1.0 78.38 173 A 1 
ATOM 1263 O OD1 . ASN A ? 173 ? 4.284   -28.293 3.126   1.0 73.03 173 A 1 
ATOM 1264 N ND2 . ASN A ? 173 ? 6.032   -29.240 4.040   1.0 70.68 173 A 1 
ATOM 1265 N N   . SER A ? 174 ? 7.553   -25.661 1.661   1.0 91.12 174 A 1 
ATOM 1266 C CA  . SER A ? 174 ? 8.062   -24.432 2.285   1.0 91.52 174 A 1 
ATOM 1267 C C   . SER A ? 174 ? 7.395   -23.177 1.720   1.0 92.83 174 A 1 
ATOM 1268 O O   . SER A ? 174 ? 6.971   -22.298 2.467   1.0 92.68 174 A 1 
ATOM 1269 C CB  . SER A ? 174 ? 9.572   -24.311 2.078   1.0 89.73 174 A 1 
ATOM 1270 O OG  . SER A ? 174 ? 10.258  -25.406 2.653   1.0 85.15 174 A 1 
ATOM 1271 N N   . THR A ? 175 ? 7.254   -23.100 0.392   1.0 92.81 175 A 1 
ATOM 1272 C CA  . THR A ? 175 ? 6.585   -21.972 -0.275  1.0 92.79 175 A 1 
ATOM 1273 C C   . THR A ? 175 ? 5.111   -21.888 0.125   1.0 93.71 175 A 1 
ATOM 1274 O O   . THR A ? 175 ? 4.613   -20.805 0.428   1.0 93.88 175 A 1 
ATOM 1275 C CB  . THR A ? 175 ? 6.710   -22.092 -1.801  1.0 91.64 175 A 1 
ATOM 1276 O OG1 . THR A ? 175 ? 8.065   -22.126 -2.172  1.0 86.15 175 A 1 
ATOM 1277 C CG2 . THR A ? 175 ? 6.077   -20.905 -2.534  1.0 85.48 175 A 1 
ATOM 1278 N N   . ALA A ? 176 ? 4.418   -23.033 0.177   1.0 93.06 176 A 1 
ATOM 1279 C CA  . ALA A ? 176 ? 3.020   -23.091 0.594   1.0 93.04 176 A 1 
ATOM 1280 C C   . ALA A ? 176 ? 2.832   -22.652 2.058   1.0 93.95 176 A 1 
ATOM 1281 O O   . ALA A ? 176 ? 1.947   -21.846 2.345   1.0 94.11 176 A 1 
ATOM 1282 C CB  . ALA A ? 176 ? 2.497   -24.512 0.346   1.0 92.4  176 A 1 
ATOM 1283 N N   . ALA A ? 177 ? 3.688   -23.116 2.967   1.0 94.07 177 A 1 
ATOM 1284 C CA  . ALA A ? 177 ? 3.644   -22.744 4.381   1.0 94.31 177 A 1 
ATOM 1285 C C   . ALA A ? 177 ? 3.941   -21.249 4.599   1.0 95.24 177 A 1 
ATOM 1286 O O   . ALA A ? 177 ? 3.218   -20.575 5.335   1.0 95.41 177 A 1 
ATOM 1287 C CB  . ALA A ? 177 ? 4.625   -23.640 5.145   1.0 93.84 177 A 1 
ATOM 1288 N N   . ALA A ? 178 ? 4.943   -20.703 3.908   1.0 94.68 178 A 1 
ATOM 1289 C CA  . ALA A ? 178 ? 5.252   -19.273 3.973   1.0 95.18 178 A 1 
ATOM 1290 C C   . ALA A ? 178 ? 4.119   -18.403 3.396   1.0 95.85 178 A 1 
ATOM 1291 O O   . ALA A ? 178 ? 3.765   -17.373 3.969   1.0 96.13 178 A 1 
ATOM 1292 C CB  . ALA A ? 178 ? 6.578   -19.040 3.244   1.0 95.16 178 A 1 
ATOM 1293 N N   . HIS A ? 179 ? 3.495   -18.844 2.304   1.0 95.87 179 A 1 
ATOM 1294 C CA  . HIS A ? 179 ? 2.311   -18.179 1.756   1.0 95.77 179 A 1 
ATOM 1295 C C   . HIS A ? 179 ? 1.109   -18.247 2.717   1.0 96.19 179 A 1 
ATOM 1296 O O   . HIS A ? 179 ? 0.405   -17.252 2.901   1.0 96.08 179 A 1 
ATOM 1297 C CB  . HIS A ? 179 ? 1.976   -18.795 0.395   1.0 95.2  179 A 1 
ATOM 1298 C CG  . HIS A ? 179 ? 0.785   -18.137 -0.254  1.0 93.36 179 A 1 
ATOM 1299 N ND1 . HIS A ? 179 ? -0.533  -18.484 -0.070  1.0 80.87 179 A 1 
ATOM 1300 C CD2 . HIS A ? 179 ? 0.804   -17.059 -1.103  1.0 81.44 179 A 1 
ATOM 1301 C CE1 . HIS A ? 179 ? -1.289  -17.639 -0.790  1.0 83.27 179 A 1 
ATOM 1302 N NE2 . HIS A ? 179 ? -0.516  -16.751 -1.441  1.0 85.45 179 A 1 
ATOM 1303 N N   . ALA A ? 180 ? 0.890   -19.390 3.372   1.0 96.0  180 A 1 
ATOM 1304 C CA  . ALA A ? 180 ? -0.143  -19.534 4.398   1.0 95.93 180 A 1 
ATOM 1305 C C   . ALA A ? 180 ? 0.103   -18.593 5.594   1.0 96.53 180 A 1 
ATOM 1306 O O   . ALA A ? 180 ? -0.828  -17.942 6.061   1.0 96.46 180 A 1 
ATOM 1307 C CB  . ALA A ? 180 ? -0.212  -21.006 4.824   1.0 95.42 180 A 1 
ATOM 1308 N N   . ALA A ? 181 ? 1.356   -18.441 6.024   1.0 96.54 181 A 1 
ATOM 1309 C CA  . ALA A ? 181 ? 1.727   -17.461 7.046   1.0 96.83 181 A 1 
ATOM 1310 C C   . ALA A ? 181 ? 1.450   -16.016 6.586   1.0 97.23 181 A 1 
ATOM 1311 O O   . ALA A ? 181 ? 0.908   -15.223 7.351   1.0 97.12 181 A 1 
ATOM 1312 C CB  . ALA A ? 181 ? 3.198   -17.666 7.424   1.0 96.65 181 A 1 
ATOM 1313 N N   . ALA A ? 182 ? 1.735   -15.672 5.326   1.0 97.57 182 A 1 
ATOM 1314 C CA  . ALA A ? 182 ? 1.421   -14.348 4.784   1.0 97.67 182 A 1 
ATOM 1315 C C   . ALA A ? 182 ? -0.092  -14.062 4.775   1.0 97.75 182 A 1 
ATOM 1316 O O   . ALA A ? 182 ? -0.523  -12.969 5.152   1.0 97.53 182 A 1 
ATOM 1317 C CB  . ALA A ? 182 ? 2.038   -14.227 3.382   1.0 97.54 182 A 1 
ATOM 1318 N N   . LEU A ? 183 ? -0.909  -15.058 4.409   1.0 97.74 183 A 1 
ATOM 1319 C CA  . LEU A ? 183 ? -2.373  -14.967 4.482   1.0 97.39 183 A 1 
ATOM 1320 C C   . LEU A ? 183 ? -2.855  -14.799 5.930   1.0 97.4  183 A 1 
ATOM 1321 O O   . LEU A ? 183 ? -3.678  -13.925 6.204   1.0 96.59 183 A 1 
ATOM 1322 C CB  . LEU A ? 183 ? -2.973  -16.195 3.783   1.0 96.22 183 A 1 
ATOM 1323 C CG  . LEU A ? 183 ? -4.507  -16.125 3.577   1.0 86.01 183 A 1 
ATOM 1324 C CD1 . LEU A ? 183 ? -4.907  -17.088 2.461   1.0 79.5  183 A 1 
ATOM 1325 C CD2 . LEU A ? 183 ? -5.321  -16.513 4.818   1.0 78.46 183 A 1 
ATOM 1326 N N   . GLN A ? 184 ? -2.305  -15.582 6.865   1.0 97.46 184 A 1 
ATOM 1327 C CA  . GLN A ? 184 ? -2.589  -15.467 8.304   1.0 97.31 184 A 1 
ATOM 1328 C C   . GLN A ? 184 ? -2.329  -14.045 8.818   1.0 97.6  184 A 1 
ATOM 1329 O O   . GLN A ? 184 ? -3.196  -13.444 9.453   1.0 96.97 184 A 1 
ATOM 1330 C CB  . GLN A ? 184 ? -1.702  -16.474 9.045   1.0 96.14 184 A 1 
ATOM 1331 C CG  . GLN A ? 184 ? -1.864  -16.437 10.568  1.0 93.79 184 A 1 
ATOM 1332 C CD  . GLN A ? 184 ? -2.995  -17.299 11.100  1.0 95.22 184 A 1 
ATOM 1333 O OE1 . GLN A ? 184 ? -3.566  -18.155 10.432  1.0 90.19 184 A 1 
ATOM 1334 N NE2 . GLN A ? 184 ? -3.319  -17.162 12.364  1.0 89.96 184 A 1 
ATOM 1335 N N   . ILE A ? 185 ? -1.157  -13.486 8.491   1.0 97.46 185 A 1 
ATOM 1336 C CA  . ILE A ? 185 ? -0.769  -12.124 8.879   1.0 97.44 185 A 1 
ATOM 1337 C C   . ILE A ? 185 ? -1.734  -11.091 8.289   1.0 97.29 185 A 1 
ATOM 1338 O O   . ILE A ? 185 ? -2.121  -10.138 8.971   1.0 96.87 185 A 1 
ATOM 1339 C CB  . ILE A ? 185 ? 0.679   -11.847 8.422   1.0 97.54 185 A 1 
ATOM 1340 C CG1 . ILE A ? 185 ? 1.689   -12.718 9.198   1.0 97.01 185 A 1 
ATOM 1341 C CG2 . ILE A ? 185 ? 1.066   -10.365 8.591   1.0 97.07 185 A 1 
ATOM 1342 C CD1 . ILE A ? 185 ? 3.008   -12.899 8.434   1.0 95.78 185 A 1 
ATOM 1343 N N   . ALA A ? 186 ? -2.142  -11.263 7.030   1.0 97.34 186 A 1 
ATOM 1344 C CA  . ALA A ? 186 ? -3.112  -10.374 6.398   1.0 96.93 186 A 1 
ATOM 1345 C C   . ALA A ? 186 ? -4.469  -10.408 7.112   1.0 96.58 186 A 1 
ATOM 1346 O O   . ALA A ? 186 ? -5.042  -9.347  7.380   1.0 95.84 186 A 1 
ATOM 1347 C CB  . ALA A ? 186 ? -3.248  -10.751 4.917   1.0 96.87 186 A 1 
ATOM 1348 N N   . ALA A ? 187 ? -4.949  -11.607 7.449   1.0 96.29 187 A 1 
ATOM 1349 C CA  . ALA A ? 187 ? -6.262  -11.841 8.044   1.0 95.24 187 A 1 
ATOM 1350 C C   . ALA A ? 187 ? -6.331  -11.445 9.526   1.0 95.07 187 A 1 
ATOM 1351 O O   . ALA A ? 187 ? -7.236  -10.715 9.926   1.0 93.81 187 A 1 
ATOM 1352 C CB  . ALA A ? 187 ? -6.619  -13.319 7.834   1.0 94.25 187 A 1 
ATOM 1353 N N   . LEU A ? 188 ? -5.385  -11.917 10.337  1.0 94.72 188 A 1 
ATOM 1354 C CA  . LEU A ? 188 ? -5.406  -11.747 11.797  1.0 93.81 188 A 1 
ATOM 1355 C C   . LEU A ? 188 ? -4.540  -10.591 12.298  1.0 93.31 188 A 1 
ATOM 1356 O O   . LEU A ? 188 ? -4.464  -10.363 13.503  1.0 90.96 188 A 1 
ATOM 1357 C CB  . LEU A ? 188 ? -5.065  -13.070 12.500  1.0 93.55 188 A 1 
ATOM 1358 C CG  . LEU A ? 188 ? -6.019  -14.243 12.211  1.0 92.04 188 A 1 
ATOM 1359 C CD1 . LEU A ? 188 ? -5.750  -15.355 13.222  1.0 86.58 188 A 1 
ATOM 1360 C CD2 . LEU A ? 188 ? -7.503  -13.878 12.333  1.0 86.1  188 A 1 
ATOM 1361 N N   . LYS A ? 189 ? -3.921  -9.832  11.382  1.0 93.86 189 A 1 
ATOM 1362 C CA  . LYS A ? 189 ? -3.191  -8.598  11.708  1.0 93.16 189 A 1 
ATOM 1363 C C   . LYS A ? 189 ? -2.088  -8.800  12.756  1.0 93.36 189 A 1 
ATOM 1364 O O   . LYS A ? 189 ? -1.919  -7.956  13.639  1.0 91.58 189 A 1 
ATOM 1365 C CB  . LYS A ? 189 ? -4.163  -7.465  12.093  1.0 91.67 189 A 1 
ATOM 1366 C CG  . LYS A ? 189 ? -5.310  -7.264  11.096  1.0 90.32 189 A 1 
ATOM 1367 C CD  . LYS A ? 189 ? -6.088  -5.980  11.416  1.0 87.37 189 A 1 
ATOM 1368 C CE  . LYS A ? 189 ? -7.218  -5.812  10.400  1.0 83.29 189 A 1 
ATOM 1369 N NZ  . LYS A ? 189 ? -7.719  -4.416  10.348  1.0 74.75 189 A 1 
ATOM 1370 N N   . ALA A ? 190 ? -1.342  -9.906  12.658  1.0 94.24 190 A 1 
ATOM 1371 C CA  . ALA A ? 190 ? -0.180  -10.132 13.515  1.0 94.27 190 A 1 
ATOM 1372 C C   . ALA A ? 190 ? 0.748   -8.905  13.502  1.0 94.67 190 A 1 
ATOM 1373 O O   . ALA A ? 190 ? 1.013   -8.323  12.445  1.0 93.89 190 A 1 
ATOM 1374 C CB  . ALA A ? 190 ? 0.562   -11.391 13.055  1.0 93.95 190 A 1 
ATOM 1375 N N   . ARG A ? 191 ? 1.201   -8.501  14.689  1.0 95.43 191 A 1 
ATOM 1376 C CA  . ARG A ? 191 ? 2.056   -7.319  14.894  1.0 95.3  191 A 1 
ATOM 1377 C C   . ARG A ? 191 ? 3.514   -7.698  15.126  1.0 96.22 191 A 1 
ATOM 1378 O O   . ARG A ? 191 ? 4.395   -6.937  14.752  1.0 95.49 191 A 1 
ATOM 1379 C CB  . ARG A ? 191 ? 1.531   -6.509  16.083  1.0 93.52 191 A 1 
ATOM 1380 C CG  . ARG A ? 191 ? 0.148   -5.889  15.824  1.0 90.1  191 A 1 
ATOM 1381 C CD  . ARG A ? 191 ? -0.429  -5.261  17.096  1.0 87.72 191 A 1 
ATOM 1382 N NE  . ARG A ? 191 ? 0.411   -4.176  17.628  1.0 80.25 191 A 1 
ATOM 1383 C CZ  . ARG A ? 191 ? 0.344   -3.651  18.841  1.0 74.65 191 A 1 
ATOM 1384 N NH1 . ARG A ? 191 ? -0.536  -4.050  19.722  1.0 70.46 191 A 1 
ATOM 1385 N NH2 . ARG A ? 191 ? 1.172   -2.710  19.197  1.0 64.71 191 A 1 
ATOM 1386 N N   . PHE A ? 192 ? 3.735   -8.864  15.726  1.0 95.91 192 A 1 
ATOM 1387 C CA  . PHE A ? 192 ? 5.051   -9.361  16.122  1.0 96.24 192 A 1 
ATOM 1388 C C   . PHE A ? 192 ? 5.239   -10.792 15.619  1.0 97.05 192 A 1 
ATOM 1389 O O   . PHE A ? 192 ? 4.257   -11.530 15.482  1.0 97.05 192 A 1 
ATOM 1390 C CB  . PHE A ? 192 ? 5.178   -9.276  17.647  1.0 96.07 192 A 1 
ATOM 1391 C CG  . PHE A ? 192 ? 4.819   -7.913  18.220  1.0 95.95 192 A 1 
ATOM 1392 C CD1 . PHE A ? 192 ? 5.684   -6.823  18.030  1.0 93.88 192 A 1 
ATOM 1393 C CD2 . PHE A ? 192 ? 3.603   -7.725  18.906  1.0 94.26 192 A 1 
ATOM 1394 C CE1 . PHE A ? 192 ? 5.343   -5.551  18.529  1.0 93.44 192 A 1 
ATOM 1395 C CE2 . PHE A ? 192 ? 3.265   -6.453  19.406  1.0 93.79 192 A 1 
ATOM 1396 C CZ  . PHE A ? 192 ? 4.135   -5.366  19.218  1.0 93.87 192 A 1 
ATOM 1397 N N   . LEU A ? 193 ? 6.472   -11.190 15.344  1.0 97.49 193 A 1 
ATOM 1398 C CA  . LEU A ? 193 ? 6.772   -12.559 14.927  1.0 97.84 193 A 1 
ATOM 1399 C C   . LEU A ? 193 ? 6.719   -13.515 16.125  1.0 98.05 193 A 1 
ATOM 1400 O O   . LEU A ? 193 ? 5.986   -14.504 16.096  1.0 97.66 193 A 1 
ATOM 1401 C CB  . LEU A ? 193 ? 8.134   -12.582 14.212  1.0 97.6  193 A 1 
ATOM 1402 C CG  . LEU A ? 193 ? 8.624   -13.995 13.840  1.0 96.72 193 A 1 
ATOM 1403 C CD1 . LEU A ? 193 ? 7.652   -14.727 12.920  1.0 95.16 193 A 1 
ATOM 1404 C CD2 . LEU A ? 193 ? 9.976   -13.899 13.139  1.0 95.1  193 A 1 
ATOM 1405 N N   . SER A ? 194 ? 7.459   -13.188 17.185  1.0 97.71 194 A 1 
ATOM 1406 C CA  . SER A ? 194 ? 7.590   -13.953 18.424  1.0 97.46 194 A 1 
ATOM 1407 C C   . SER A ? 194 ? 7.305   -13.074 19.644  1.0 97.43 194 A 1 
ATOM 1408 O O   . SER A ? 194 ? 7.111   -11.861 19.525  1.0 96.69 194 A 1 
ATOM 1409 C CB  . SER A ? 194 ? 8.996   -14.554 18.488  1.0 96.59 194 A 1 
ATOM 1410 O OG  . SER A ? 194 ? 9.926   -13.537 18.783  1.0 92.68 194 A 1 
ATOM 1411 N N   . ARG A ? 195 ? 7.264   -13.677 20.836  1.0 96.74 195 A 1 
ATOM 1412 C CA  . ARG A ? 195 ? 7.131   -12.921 22.096  1.0 96.34 195 A 1 
ATOM 1413 C C   . ARG A ? 195 ? 8.318   -11.995 22.343  1.0 96.75 195 A 1 
ATOM 1414 O O   . ARG A ? 195 ? 8.114   -10.926 22.894  1.0 95.95 195 A 1 
ATOM 1415 C CB  . ARG A ? 195 ? 6.968   -13.857 23.299  1.0 94.41 195 A 1 
ATOM 1416 C CG  . ARG A ? 195 ? 5.666   -14.655 23.254  1.0 91.21 195 A 1 
ATOM 1417 C CD  . ARG A ? 195 ? 5.462   -15.390 24.578  1.0 91.47 195 A 1 
ATOM 1418 N NE  . ARG A ? 195 ? 4.305   -16.300 24.500  1.0 89.94 195 A 1 
ATOM 1419 C CZ  . ARG A ? 195 ? 3.551   -16.746 25.483  1.0 90.49 195 A 1 
ATOM 1420 N NH1 . ARG A ? 195 ? 3.749   -16.418 26.728  1.0 85.47 195 A 1 
ATOM 1421 N NH2 . ARG A ? 195 ? 2.568   -17.555 25.206  1.0 82.73 195 A 1 
ATOM 1422 N N   . ASP A ? 196 ? 9.506   -12.402 21.929  1.0 96.4  196 A 1 
ATOM 1423 C CA  . ASP A ? 196 ? 10.745  -11.648 22.135  1.0 96.19 196 A 1 
ATOM 1424 C C   . ASP A ? 196 ? 10.787  -10.367 21.281  1.0 96.81 196 A 1 
ATOM 1425 O O   . ASP A ? 196 ? 11.508  -9.433  21.604  1.0 95.77 196 A 1 
ATOM 1426 C CB  . ASP A ? 196 ? 11.952  -12.551 21.830  1.0 95.34 196 A 1 
ATOM 1427 C CG  . ASP A ? 196 ? 12.025  -13.820 22.694  1.0 92.48 196 A 1 
ATOM 1428 O OD1 . ASP A ? 196 ? 11.452  -13.835 23.808  1.0 88.13 196 A 1 
ATOM 1429 O OD2 . ASP A ? 196 ? 12.629  -14.809 22.215  1.0 88.04 196 A 1 
ATOM 1430 N N   . ASP A ? 197 ? 9.974   -10.304 20.224  1.0 96.17 197 A 1 
ATOM 1431 C CA  . ASP A ? 197 ? 9.831   -9.110  19.383  1.0 96.28 197 A 1 
ATOM 1432 C C   . ASP A ? 197 ? 8.850   -8.076  19.967  1.0 97.14 197 A 1 
ATOM 1433 O O   . ASP A ? 197 ? 8.697   -6.985  19.407  1.0 96.3  197 A 1 
ATOM 1434 C CB  . ASP A ? 197 ? 9.357   -9.514  17.982  1.0 95.57 197 A 1 
ATOM 1435 C CG  . ASP A ? 197 ? 10.283  -10.513 17.292  1.0 94.05 197 A 1 
ATOM 1436 O OD1 . ASP A ? 197 ? 11.474  -10.198 17.101  1.0 88.49 197 A 1 
ATOM 1437 O OD2 . ASP A ? 197 ? 9.762   -11.595 16.932  1.0 88.57 197 A 1 
ATOM 1438 N N   . VAL A ? 198 ? 8.130   -8.416  21.038  1.0 95.07 198 A 1 
ATOM 1439 C CA  . VAL A ? 198 ? 7.184   -7.493  21.676  1.0 95.4  198 A 1 
ATOM 1440 C C   . VAL A ? 198 ? 7.968   -6.484  22.517  1.0 95.91 198 A 1 
ATOM 1441 O O   . VAL A ? 198 ? 8.616   -6.885  23.481  1.0 95.58 198 A 1 
ATOM 1442 C CB  . VAL A ? 198 ? 6.134   -8.219  22.533  1.0 95.31 198 A 1 
ATOM 1443 C CG1 . VAL A ? 198 ? 5.110   -7.217  23.091  1.0 93.21 198 A 1 
ATOM 1444 C CG2 . VAL A ? 198 ? 5.354   -9.258  21.720  1.0 92.87 198 A 1 
ATOM 1445 N N   . PRO A ? 199 ? 7.890   -5.182  22.215  1.0 96.07 199 A 1 
ATOM 1446 C CA  . PRO A ? 199 ? 8.572   -4.171  23.015  1.0 95.3  199 A 1 
ATOM 1447 C C   . PRO A ? 199 ? 8.117   -4.184  24.481  1.0 95.44 199 A 1 
ATOM 1448 O O   . PRO A ? 199 ? 6.928   -4.350  24.773  1.0 95.29 199 A 1 
ATOM 1449 C CB  . PRO A ? 199 ? 8.274   -2.832  22.335  1.0 94.76 199 A 1 
ATOM 1450 C CG  . PRO A ? 199 ? 7.965   -3.216  20.891  1.0 94.02 199 A 1 
ATOM 1451 C CD  . PRO A ? 199 ? 7.266   -4.562  21.052  1.0 95.26 199 A 1 
ATOM 1452 N N   . GLU A ? 200 ? 9.053   -3.966  25.398  1.0 94.94 200 A 1 
ATOM 1453 C CA  . GLU A ? 200 ? 8.778   -4.018  26.846  1.0 94.58 200 A 1 
ATOM 1454 C C   . GLU A ? 200 ? 7.726   -2.982  27.285  1.0 94.53 200 A 1 
ATOM 1455 O O   . GLU A ? 200 ? 6.888   -3.265  28.141  1.0 93.32 200 A 1 
ATOM 1456 C CB  . GLU A ? 200 ? 10.097  -3.813  27.611  1.0 93.91 200 A 1 
ATOM 1457 C CG  . GLU A ? 200 ? 9.971   -3.961  29.142  1.0 81.53 200 A 1 
ATOM 1458 C CD  . GLU A ? 200 ? 9.435   -5.332  29.602  1.0 73.12 200 A 1 
ATOM 1459 O OE1 . GLU A ? 200 ? 8.785   -5.370  30.675  1.0 66.58 200 A 1 
ATOM 1460 O OE2 . GLU A ? 200 ? 9.678   -6.333  28.900  1.0 66.37 200 A 1 
ATOM 1461 N N   . ASP A ? 201 ? 7.713   -1.810  26.667  1.0 94.9  201 A 1 
ATOM 1462 C CA  . ASP A ? 201 ? 6.716   -0.765  26.923  1.0 93.67 201 A 1 
ATOM 1463 C C   . ASP A ? 201 ? 5.298   -1.192  26.507  1.0 93.75 201 A 1 
ATOM 1464 O O   . ASP A ? 201 ? 4.327   -0.926  27.227  1.0 91.8  201 A 1 
ATOM 1465 C CB  . ASP A ? 201 ? 7.142   0.541   26.221  1.0 93.26 201 A 1 
ATOM 1466 C CG  . ASP A ? 201 ? 7.144   0.443   24.686  1.0 89.08 201 A 1 
ATOM 1467 O OD1 . ASP A ? 201 ? 7.635   -0.583  24.171  1.0 82.06 201 A 1 
ATOM 1468 O OD2 . ASP A ? 201 ? 6.628   1.381   24.041  1.0 83.26 201 A 1 
ATOM 1469 N N   . VAL A ? 202 ? 5.169   -1.926  25.395  1.0 93.08 202 A 1 
ATOM 1470 C CA  . VAL A ? 202 ? 3.902   -2.535  24.965  1.0 91.94 202 A 1 
ATOM 1471 C C   . VAL A ? 202 ? 3.468   -3.599  25.970  1.0 92.63 202 A 1 
ATOM 1472 O O   . VAL A ? 202 ? 2.321   -3.584  26.417  1.0 92.03 202 A 1 
ATOM 1473 C CB  . VAL A ? 202 ? 4.006   -3.127  23.543  1.0 91.91 202 A 1 
ATOM 1474 C CG1 . VAL A ? 202 ? 2.715   -3.844  23.118  1.0 90.24 202 A 1 
ATOM 1475 C CG2 . VAL A ? 202 ? 4.286   -2.032  22.506  1.0 90.08 202 A 1 
ATOM 1476 N N   . LEU A ? 203 ? 4.372   -4.490  26.370  1.0 94.1  203 A 1 
ATOM 1477 C CA  . LEU A ? 203 ? 4.070   -5.550  27.335  1.0 93.78 203 A 1 
ATOM 1478 C C   . LEU A ? 203 ? 3.674   -4.987  28.710  1.0 93.94 203 A 1 
ATOM 1479 O O   . LEU A ? 203 ? 2.706   -5.454  29.319  1.0 92.93 203 A 1 
ATOM 1480 C CB  . LEU A ? 203 ? 5.290   -6.482  27.430  1.0 92.31 203 A 1 
ATOM 1481 C CG  . LEU A ? 203 ? 5.046   -7.732  28.299  1.0 84.35 203 A 1 
ATOM 1482 C CD1 . LEU A ? 203 ? 3.942   -8.623  27.720  1.0 79.35 203 A 1 
ATOM 1483 C CD2 . LEU A ? 203 ? 6.326   -8.557  28.383  1.0 80.76 203 A 1 
ATOM 1484 N N   . ALA A ? 204 ? 4.388   -3.963  29.178  1.0 92.63 204 A 1 
ATOM 1485 C CA  . ALA A ? 204 ? 4.070   -3.256  30.416  1.0 91.32 204 A 1 
ATOM 1486 C C   . ALA A ? 204 ? 2.699   -2.564  30.342  1.0 90.74 204 A 1 
ATOM 1487 O O   . ALA A ? 204 ? 1.917   -2.634  31.294  1.0 90.46 204 A 1 
ATOM 1488 C CB  . ALA A ? 204 ? 5.199   -2.258  30.701  1.0 91.62 204 A 1 
ATOM 1489 N N   . SER A ? 205 ? 2.379   -1.951  29.203  1.0 88.87 205 A 1 
ATOM 1490 C CA  . SER A ? 205 ? 1.068   -1.334  28.965  1.0 86.49 205 A 1 
ATOM 1491 C C   . SER A ? 205 ? -0.066  -2.364  29.002  1.0 86.67 205 A 1 
ATOM 1492 O O   . SER A ? 205 ? -1.039  -2.170  29.733  1.0 85.81 205 A 1 
ATOM 1493 C CB  . SER A ? 205 ? 1.079   -0.587  27.628  1.0 85.7  205 A 1 
ATOM 1494 O OG  . SER A ? 205 ? -0.123  0.138   27.463  1.0 77.93 205 A 1 
ATOM 1495 N N   . GLU A ? 206 ? 0.075   -3.487  28.291  1.0 89.81 206 A 1 
ATOM 1496 C CA  . GLU A ? 206 ? -0.928  -4.567  28.284  1.0 88.2  206 A 1 
ATOM 1497 C C   . GLU A ? 206 ? -1.118  -5.180  29.681  1.0 89.19 206 A 1 
ATOM 1498 O O   . GLU A ? 206 ? -2.249  -5.422  30.117  1.0 88.25 206 A 1 
ATOM 1499 C CB  . GLU A ? 206 ? -0.516  -5.663  27.283  1.0 88.39 206 A 1 
ATOM 1500 C CG  . GLU A ? 206 ? -0.610  -5.224  25.809  1.0 84.49 206 A 1 
ATOM 1501 C CD  . GLU A ? 206 ? -2.020  -4.830  25.360  1.0 86.24 206 A 1 
ATOM 1502 O OE1 . GLU A ? 206 ? -2.120  -4.020  24.412  1.0 78.54 206 A 1 
ATOM 1503 O OE2 . GLU A ? 206 ? -3.004  -5.334  25.953  1.0 79.69 206 A 1 
ATOM 1504 N N   . ARG A ? 207 ? -0.027  -5.369  30.420  1.0 91.39 207 A 1 
ATOM 1505 C CA  . ARG A ? 207 ? -0.064  -5.821  31.820  1.0 90.88 207 A 1 
ATOM 1506 C C   . ARG A ? 207 ? -0.853  -4.859  32.701  1.0 90.9  207 A 1 
ATOM 1507 O O   . ARG A ? 207 ? -1.747  -5.297  33.428  1.0 90.15 207 A 1 
ATOM 1508 C CB  . ARG A ? 207 ? 1.371   -6.019  32.324  1.0 90.68 207 A 1 
ATOM 1509 C CG  . ARG A ? 207 ? 1.422   -6.592  33.751  1.0 85.23 207 A 1 
ATOM 1510 C CD  . ARG A ? 207 ? 2.870   -6.733  34.254  1.0 85.22 207 A 1 
ATOM 1511 N NE  . ARG A ? 207 ? 3.660   -7.689  33.448  1.0 80.41 207 A 1 
ATOM 1512 C CZ  . ARG A ? 207 ? 3.717   -8.994  33.589  1.0 76.86 207 A 1 
ATOM 1513 N NH1 . ARG A ? 207 ? 3.067   -9.619  34.532  1.0 68.63 207 A 1 
ATOM 1514 N NH2 . ARG A ? 207 ? 4.453   -9.709  32.781  1.0 70.09 207 A 1 
ATOM 1515 N N   . ARG A ? 208 ? -0.557  -3.562  32.607  1.0 89.95 208 A 1 
ATOM 1516 C CA  . ARG A ? 208 ? -1.249  -2.513  33.369  1.0 88.71 208 A 1 
ATOM 1517 C C   . ARG A ? 208 ? -2.738  -2.466  33.023  1.0 88.54 208 A 1 
ATOM 1518 O O   . ARG A ? 208 ? -3.567  -2.487  33.928  1.0 87.08 208 A 1 
ATOM 1519 C CB  . ARG A ? 208 ? -0.556  -1.166  33.115  1.0 88.02 208 A 1 
ATOM 1520 C CG  . ARG A ? 208 ? -1.180  -0.041  33.953  1.0 79.92 208 A 1 
ATOM 1521 C CD  . ARG A ? 208 ? -0.510  1.311   33.679  1.0 76.61 208 A 1 
ATOM 1522 N NE  . ARG A ? 208 ? -0.683  1.740   32.280  1.0 69.14 208 A 1 
ATOM 1523 C CZ  . ARG A ? 208 ? -1.772  2.274   31.750  1.0 62.76 208 A 1 
ATOM 1524 N NH1 . ARG A ? 208 ? -2.853  2.529   32.444  1.0 57.19 208 A 1 
ATOM 1525 N NH2 . ARG A ? 208 ? -1.785  2.561   30.479  1.0 55.69 208 A 1 
ATOM 1526 N N   . ILE A ? 209 ? -3.083  -2.488  31.737  1.0 86.29 209 A 1 
ATOM 1527 C CA  . ILE A ? 209 ? -4.485  -2.499  31.274  1.0 83.79 209 A 1 
ATOM 1528 C C   . ILE A ? 209 ? -5.215  -3.736  31.812  1.0 84.44 209 A 1 
ATOM 1529 O O   . ILE A ? 209 ? -6.344  -3.643  32.302  1.0 84.2  209 A 1 
ATOM 1530 C CB  . ILE A ? 209 ? -4.539  -2.446  29.725  1.0 83.69 209 A 1 
ATOM 1531 C CG1 . ILE A ? 209 ? -4.054  -1.068  29.215  1.0 82.08 209 A 1 
ATOM 1532 C CG2 . ILE A ? 209 ? -5.965  -2.722  29.200  1.0 80.89 209 A 1 
ATOM 1533 C CD1 . ILE A ? 209 ? -3.727  -1.053  27.714  1.0 77.79 209 A 1 
ATOM 1534 N N   . ALA A ? 210 ? -4.581  -4.910  31.748  1.0 86.0  210 A 1 
ATOM 1535 C CA  . ALA A ? 210 ? -5.150  -6.151  32.261  1.0 84.58 210 A 1 
ATOM 1536 C C   . ALA A ? 210 ? -5.427  -6.077  33.771  1.0 86.33 210 A 1 
ATOM 1537 O O   . ALA A ? 210 ? -6.509  -6.485  34.217  1.0 86.42 210 A 1 
ATOM 1538 C CB  . ALA A ? 210 ? -4.205  -7.305  31.914  1.0 84.83 210 A 1 
ATOM 1539 N N   . GLU A ? 211 ? -4.488  -5.537  34.539  1.0 88.8  211 A 1 
ATOM 1540 C CA  . GLU A ? 211 ? -4.599  -5.379  35.989  1.0 87.96 211 A 1 
ATOM 1541 C C   . GLU A ? 211 ? -5.677  -4.357  36.378  1.0 87.82 211 A 1 
ATOM 1542 O O   . GLU A ? 211 ? -6.581  -4.680  37.152  1.0 86.54 211 A 1 
ATOM 1543 C CB  . GLU A ? 211 ? -3.227  -5.000  36.557  1.0 87.35 211 A 1 
ATOM 1544 C CG  . GLU A ? 211 ? -3.235  -5.079  38.088  1.0 79.38 211 A 1 
ATOM 1545 C CD  . GLU A ? 211 ? -1.888  -4.718  38.728  1.0 80.09 211 A 1 
ATOM 1546 O OE1 . GLU A ? 211 ? -1.931  -4.370  39.933  1.0 71.36 211 A 1 
ATOM 1547 O OE2 . GLU A ? 211 ? -0.854  -4.769  38.033  1.0 74.32 211 A 1 
ATOM 1548 N N   . GLU A ? 212 ? -5.639  -3.164  35.786  1.0 87.86 212 A 1 
ATOM 1549 C CA  . GLU A ? 212 ? -6.613  -2.097  36.044  1.0 86.02 212 A 1 
ATOM 1550 C C   . GLU A ? 212 ? -8.038  -2.540  35.696  1.0 86.96 212 A 1 
ATOM 1551 O O   . GLU A ? 212 ? -8.968  -2.345  36.475  1.0 85.06 212 A 1 
ATOM 1552 C CB  . GLU A ? 212 ? -6.242  -0.843  35.232  1.0 85.67 212 A 1 
ATOM 1553 C CG  . GLU A ? 212 ? -5.019  -0.107  35.800  1.0 79.65 212 A 1 
ATOM 1554 C CD  . GLU A ? 212 ? -4.546  1.066   34.920  1.0 73.04 212 A 1 
ATOM 1555 O OE1 . GLU A ? 212 ? -3.474  1.638   35.217  1.0 66.42 212 A 1 
ATOM 1556 O OE2 . GLU A ? 212 ? -5.205  1.393   33.908  1.0 67.08 212 A 1 
ATOM 1557 N N   . THR A ? 213 ? -8.212  -3.230  34.565  1.0 87.98 213 A 1 
ATOM 1558 C CA  . THR A ? 213 ? -9.528  -3.763  34.173  1.0 84.98 213 A 1 
ATOM 1559 C C   . THR A ? 213 ? -10.017 -4.847  35.135  1.0 86.52 213 A 1 
ATOM 1560 O O   . THR A ? 213 ? -11.212 -4.942  35.405  1.0 86.05 213 A 1 
ATOM 1561 C CB  . THR A ? 213 ? -9.498  -4.342  32.752  1.0 83.66 213 A 1 
ATOM 1562 O OG1 . THR A ? 213 ? -8.951  -3.458  31.818  1.0 77.62 213 A 1 
ATOM 1563 C CG2 . THR A ? 213 ? -10.909 -4.668  32.227  1.0 75.49 213 A 1 
ATOM 1564 N N   . ALA A ? 214 ? -9.126  -5.698  35.659  1.0 85.96 214 A 1 
ATOM 1565 C CA  . ALA A ? 214 ? -9.504  -6.722  36.635  1.0 85.15 214 A 1 
ATOM 1566 C C   . ALA A ? 214 ? -9.897  -6.106  37.991  1.0 86.93 214 A 1 
ATOM 1567 O O   . ALA A ? 214 ? -10.906 -6.520  38.573  1.0 86.55 214 A 1 
ATOM 1568 C CB  . ALA A ? 214 ? -8.364  -7.734  36.760  1.0 85.29 214 A 1 
ATOM 1569 N N   . LYS A ? 215 ? -9.166  -5.084  38.446  1.0 89.24 215 A 1 
ATOM 1570 C CA  . LYS A ? 215 ? -9.492  -4.296  39.648  1.0 88.06 215 A 1 
ATOM 1571 C C   . LYS A ? 215 ? -10.833 -3.581  39.497  1.0 88.56 215 A 1 
ATOM 1572 O O   . LYS A ? 215 ? -11.692 -3.712  40.367  1.0 87.38 215 A 1 
ATOM 1573 C CB  . LYS A ? 215 ? -8.365  -3.287  39.936  1.0 87.33 215 A 1 
ATOM 1574 C CG  . LYS A ? 215 ? -7.095  -3.953  40.484  1.0 85.09 215 A 1 
ATOM 1575 C CD  . LYS A ? 215 ? -5.953  -2.937  40.663  1.0 83.95 215 A 1 
ATOM 1576 C CE  . LYS A ? 215 ? -4.726  -3.649  41.247  1.0 79.69 215 A 1 
ATOM 1577 N NZ  . LYS A ? 215 ? -3.506  -2.799  41.258  1.0 74.29 215 A 1 
ATOM 1578 N N   . ALA A ? 216 ? -11.054 -2.909  38.369  1.0 89.0  216 A 1 
ATOM 1579 C CA  . ALA A ? 216 ? -12.313 -2.223  38.078  1.0 87.25 216 A 1 
ATOM 1580 C C   . ALA A ? 216 ? -13.520 -3.180  38.020  1.0 87.94 216 A 1 
ATOM 1581 O O   . ALA A ? 216 ? -14.630 -2.803  38.379  1.0 85.42 216 A 1 
ATOM 1582 C CB  . ALA A ? 216 ? -12.150 -1.461  36.756  1.0 86.25 216 A 1 
ATOM 1583 N N   . ALA A ? 217 ? -13.295 -4.443  37.625  1.0 90.02 217 A 1 
ATOM 1584 C CA  . ALA A ? 217 ? -14.314 -5.496  37.643  1.0 88.11 217 A 1 
ATOM 1585 C C   . ALA A ? 217 ? -14.523 -6.149  39.028  1.0 89.28 217 A 1 
ATOM 1586 O O   . ALA A ? 217 ? -15.194 -7.183  39.120  1.0 86.38 217 A 1 
ATOM 1587 C CB  . ALA A ? 217 ? -13.960 -6.521  36.554  1.0 87.42 217 A 1 
ATOM 1588 N N   . GLY A ? 218 ? -13.920 -5.609  40.095  1.0 89.86 218 A 1 
ATOM 1589 C CA  . GLY A ? 218 ? -14.067 -6.092  41.472  1.0 89.67 218 A 1 
ATOM 1590 C C   . GLY A ? 218 ? -13.441 -7.467  41.734  1.0 91.16 218 A 1 
ATOM 1591 O O   . GLY A ? 218 ? -13.901 -8.195  42.611  1.0 87.99 218 A 1 
ATOM 1592 N N   . LYS A ? 219 ? -12.432 -7.877  40.957  1.0 90.91 219 A 1 
ATOM 1593 C CA  . LYS A ? 219 ? -11.762 -9.172  41.167  1.0 91.15 219 A 1 
ATOM 1594 C C   . LYS A ? 219 ? -10.879 -9.130  42.420  1.0 92.8  219 A 1 
ATOM 1595 O O   . LYS A ? 219 ? -10.209 -8.126  42.647  1.0 92.23 219 A 1 
ATOM 1596 C CB  . LYS A ? 219 ? -10.958 -9.587  39.923  1.0 89.84 219 A 1 
ATOM 1597 C CG  . LYS A ? 219 ? -11.812 -9.770  38.657  1.0 89.37 219 A 1 
ATOM 1598 C CD  . LYS A ? 219 ? -12.901 -10.840 38.826  1.0 85.22 219 A 1 
ATOM 1599 C CE  . LYS A ? 219 ? -13.675 -11.019 37.521  1.0 82.28 219 A 1 
ATOM 1600 N NZ  . LYS A ? 219 ? -14.801 -11.969 37.694  1.0 73.65 219 A 1 
ATOM 1601 N N   . PRO A ? 220 ? -10.834 -10.217 43.212  1.0 93.36 220 A 1 
ATOM 1602 C CA  . PRO A ? 220 ? -9.989  -10.292 44.401  1.0 92.75 220 A 1 
ATOM 1603 C C   . PRO A ? 220 ? -8.508  -10.092 44.062  1.0 93.41 220 A 1 
ATOM 1604 O O   . PRO A ? 220 ? -8.017  -10.673 43.090  1.0 92.12 220 A 1 
ATOM 1605 C CB  . PRO A ? 220 ? -10.229 -11.682 45.005  1.0 91.66 220 A 1 
ATOM 1606 C CG  . PRO A ? 220 ? -11.600 -12.082 44.477  1.0 90.43 220 A 1 
ATOM 1607 C CD  . PRO A ? 220 ? -11.643 -11.436 43.099  1.0 92.63 220 A 1 
ATOM 1608 N N   . GLU A ? 221 ? -7.791  -9.350  44.908  1.0 92.47 221 A 1 
ATOM 1609 C CA  . GLU A ? 221 ? -6.377  -9.006  44.693  1.0 92.17 221 A 1 
ATOM 1610 C C   . GLU A ? 221 ? -5.486  -10.245 44.507  1.0 92.85 221 A 1 
ATOM 1611 O O   . GLU A ? 221 ? -4.689  -10.307 43.572  1.0 90.19 221 A 1 
ATOM 1612 C CB  . GLU A ? 221 ? -5.926  -8.138  45.872  1.0 89.27 221 A 1 
ATOM 1613 C CG  . GLU A ? 221 ? -4.553  -7.504  45.649  1.0 79.55 221 A 1 
ATOM 1614 C CD  . GLU A ? 221 ? -4.226  -6.426  46.693  1.0 73.24 221 A 1 
ATOM 1615 O OE1 . GLU A ? 221 ? -3.262  -5.668  46.439  1.0 67.61 221 A 1 
ATOM 1616 O OE2 . GLU A ? 221 ? -4.956  -6.348  47.706  1.0 68.48 221 A 1 
ATOM 1617 N N   . GLN A ? 222 ? -5.740  -11.299 45.291  1.0 94.98 222 A 1 
ATOM 1618 C CA  . GLN A ? 222 ? -5.051  -12.590 45.180  1.0 94.63 222 A 1 
ATOM 1619 C C   . GLN A ? 222 ? -5.216  -13.286 43.813  1.0 95.32 222 A 1 
ATOM 1620 O O   . GLN A ? 222 ? -4.416  -14.141 43.447  1.0 93.32 222 A 1 
ATOM 1621 C CB  . GLN A ? 222 ? -5.543  -13.506 46.317  1.0 93.19 222 A 1 
ATOM 1622 C CG  . GLN A ? 222 ? -7.033  -13.895 46.190  1.0 80.79 222 A 1 
ATOM 1623 C CD  . GLN A ? 222 ? -7.557  -14.705 47.372  1.0 71.77 222 A 1 
ATOM 1624 O OE1 . GLN A ? 222 ? -6.871  -14.990 48.332  1.0 66.26 222 A 1 
ATOM 1625 N NE2 . GLN A ? 222 ? -8.810  -15.106 47.350  1.0 61.92 222 A 1 
ATOM 1626 N N   . SER A ? 223 ? -6.263  -12.945 43.058  1.0 90.58 223 A 1 
ATOM 1627 C CA  . SER A ? 223 ? -6.543  -13.521 41.735  1.0 90.31 223 A 1 
ATOM 1628 C C   . SER A ? 223 ? -5.945  -12.701 40.590  1.0 91.82 223 A 1 
ATOM 1629 O O   . SER A ? 223 ? -5.885  -13.201 39.463  1.0 89.68 223 A 1 
ATOM 1630 C CB  . SER A ? 223 ? -8.057  -13.672 41.526  1.0 88.21 223 A 1 
ATOM 1631 O OG  . SER A ? 223 ? -8.628  -14.495 42.534  1.0 79.36 223 A 1 
ATOM 1632 N N   . LEU A ? 224 ? -5.519  -11.462 40.851  1.0 91.53 224 A 1 
ATOM 1633 C CA  . LEU A ? 224 ? -5.027  -10.545 39.821  1.0 91.22 224 A 1 
ATOM 1634 C C   . LEU A ? 224 ? -3.842  -11.113 39.028  1.0 92.19 224 A 1 
ATOM 1635 O O   . LEU A ? 224 ? -3.933  -11.083 37.803  1.0 92.22 224 A 1 
ATOM 1636 C CB  . LEU A ? 224 ? -4.684  -9.163  40.411  1.0 89.82 224 A 1 
ATOM 1637 C CG  . LEU A ? 224 ? -5.866  -8.396  41.023  1.0 85.89 224 A 1 
ATOM 1638 C CD1 . LEU A ? 224 ? -5.356  -7.086  41.621  1.0 79.99 224 A 1 
ATOM 1639 C CD2 . LEU A ? 224 ? -6.940  -8.062  39.981  1.0 82.25 224 A 1 
ATOM 1640 N N   . PRO A ? 225 ? -2.799  -11.706 39.637  1.0 94.69 225 A 1 
ATOM 1641 C CA  . PRO A ? 225 ? -1.657  -12.227 38.878  1.0 93.83 225 A 1 
ATOM 1642 C C   . PRO A ? 225 ? -2.071  -13.247 37.809  1.0 94.25 225 A 1 
ATOM 1643 O O   . PRO A ? 225 ? -1.690  -13.131 36.646  1.0 93.47 225 A 1 
ATOM 1644 C CB  . PRO A ? 225 ? -0.711  -12.839 39.918  1.0 92.89 225 A 1 
ATOM 1645 C CG  . PRO A ? 225 ? -1.031  -12.066 41.193  1.0 91.27 225 A 1 
ATOM 1646 C CD  . PRO A ? 225 ? -2.531  -11.834 41.072  1.0 93.49 225 A 1 
ATOM 1647 N N   . LYS A ? 226 ? -2.944  -14.199 38.180  1.0 93.56 226 A 1 
ATOM 1648 C CA  . LYS A ? 226 ? -3.440  -15.239 37.262  1.0 93.54 226 A 1 
ATOM 1649 C C   . LYS A ? 226 ? -4.335  -14.666 36.157  1.0 94.42 226 A 1 
ATOM 1650 O O   . LYS A ? 226 ? -4.296  -15.132 35.022  1.0 93.02 226 A 1 
ATOM 1651 C CB  . LYS A ? 226 ? -4.159  -16.316 38.089  1.0 92.66 226 A 1 
ATOM 1652 C CG  . LYS A ? 226 ? -4.532  -17.533 37.240  1.0 81.04 226 A 1 
ATOM 1653 C CD  . LYS A ? 226 ? -5.133  -18.643 38.110  1.0 76.22 226 A 1 
ATOM 1654 C CE  . LYS A ? 226 ? -5.439  -19.862 37.234  1.0 68.04 226 A 1 
ATOM 1655 N NZ  . LYS A ? 226 ? -5.918  -21.014 38.040  1.0 58.05 226 A 1 
ATOM 1656 N N   . ILE A ? 227 ? -5.142  -13.656 36.477  1.0 93.2  227 A 1 
ATOM 1657 C CA  . ILE A ? 227 ? -5.993  -12.976 35.488  1.0 92.23 227 A 1 
ATOM 1658 C C   . ILE A ? 227 ? -5.130  -12.194 34.493  1.0 93.09 227 A 1 
ATOM 1659 O O   . ILE A ? 227 ? -5.374  -12.267 33.290  1.0 92.89 227 A 1 
ATOM 1660 C CB  . ILE A ? 227 ? -7.026  -12.063 36.191  1.0 91.77 227 A 1 
ATOM 1661 C CG1 . ILE A ? 227 ? -8.052  -12.911 36.983  1.0 89.79 227 A 1 
ATOM 1662 C CG2 . ILE A ? 227 ? -7.762  -11.175 35.167  1.0 89.79 227 A 1 
ATOM 1663 C CD1 . ILE A ? 227 ? -8.898  -12.092 37.964  1.0 85.95 227 A 1 
ATOM 1664 N N   . VAL A ? 228 ? -4.128  -11.466 34.986  1.0 93.53 228 A 1 
ATOM 1665 C CA  . VAL A ? 228 ? -3.189  -10.703 34.155  1.0 92.57 228 A 1 
ATOM 1666 C C   . VAL A ? 228 ? -2.421  -11.639 33.225  1.0 93.05 228 A 1 
ATOM 1667 O O   . VAL A ? 228 ? -2.392  -11.395 32.024  1.0 93.29 228 A 1 
ATOM 1668 C CB  . VAL A ? 228 ? -2.240  -9.869  35.035  1.0 91.78 228 A 1 
ATOM 1669 C CG1 . VAL A ? 228 ? -1.102  -9.235  34.232  1.0 87.62 228 A 1 
ATOM 1670 C CG2 . VAL A ? 228 ? -3.008  -8.733  35.726  1.0 88.56 228 A 1 
ATOM 1671 N N   . GLU A ? 229 ? -1.891  -12.743 33.744  1.0 93.69 229 A 1 
ATOM 1672 C CA  . GLU A ? 229 ? -1.203  -13.754 32.933  1.0 92.54 229 A 1 
ATOM 1673 C C   . GLU A ? 229 ? -2.112  -14.334 31.839  1.0 92.65 229 A 1 
ATOM 1674 O O   . GLU A ? 229 ? -1.721  -14.411 30.673  1.0 91.82 229 A 1 
ATOM 1675 C CB  . GLU A ? 229 ? -0.699  -14.860 33.867  1.0 91.48 229 A 1 
ATOM 1676 C CG  . GLU A ? 229 ? 0.164   -15.886 33.128  1.0 77.89 229 A 1 
ATOM 1677 C CD  . GLU A ? 229 ? 0.582   -17.073 34.004  1.0 71.21 229 A 1 
ATOM 1678 O OE1 . GLU A ? 229 ? 1.269   -17.958 33.446  1.0 63.96 229 A 1 
ATOM 1679 O OE2 . GLU A ? 229 ? 0.172   -17.123 35.190  1.0 65.82 229 A 1 
ATOM 1680 N N   . GLY A ? 230 ? -3.354  -14.683 32.189  1.0 92.05 230 A 1 
ATOM 1681 C CA  . GLY A ? 230 ? -4.336  -15.172 31.216  1.0 90.89 230 A 1 
ATOM 1682 C C   . GLY A ? 230 ? -4.629  -14.160 30.104  1.0 91.84 230 A 1 
ATOM 1683 O O   . GLY A ? 230 ? -4.706  -14.542 28.931  1.0 91.45 230 A 1 
ATOM 1684 N N   . ARG A ? 231 ? -4.735  -12.878 30.440  1.0 94.13 231 A 1 
ATOM 1685 C CA  . ARG A ? 231 ? -4.950  -11.804 29.453  1.0 93.13 231 A 1 
ATOM 1686 C C   . ARG A ? 231 ? -3.726  -11.554 28.577  1.0 93.91 231 A 1 
ATOM 1687 O O   . ARG A ? 231 ? -3.892  -11.392 27.371  1.0 93.41 231 A 1 
ATOM 1688 C CB  . ARG A ? 231 ? -5.379  -10.516 30.152  1.0 92.33 231 A 1 
ATOM 1689 C CG  . ARG A ? 231 ? -6.845  -10.592 30.597  1.0 80.89 231 A 1 
ATOM 1690 C CD  . ARG A ? 231 ? -7.240  -9.242  31.189  1.0 74.6  231 A 1 
ATOM 1691 N NE  . ARG A ? 231 ? -8.677  -9.162  31.499  1.0 67.47 231 A 1 
ATOM 1692 C CZ  . ARG A ? 231 ? -9.251  -8.161  32.137  1.0 58.46 231 A 1 
ATOM 1693 N NH1 . ARG A ? 231 ? -8.556  -7.178  32.621  1.0 53.13 231 A 1 
ATOM 1694 N NH2 . ARG A ? 231 ? -10.544 -8.115  32.292  1.0 52.13 231 A 1 
ATOM 1695 N N   . LEU A ? 232 ? -2.523  -11.587 29.144  1.0 93.37 232 A 1 
ATOM 1696 C CA  . LEU A ? 232 ? -1.287  -11.480 28.363  1.0 93.33 232 A 1 
ATOM 1697 C C   . LEU A ? 232 ? -1.140  -12.655 27.389  1.0 94.21 232 A 1 
ATOM 1698 O O   . LEU A ? 232 ? -0.798  -12.451 26.231  1.0 94.13 232 A 1 
ATOM 1699 C CB  . LEU A ? 232 ? -0.074  -11.407 29.302  1.0 92.84 232 A 1 
ATOM 1700 C CG  . LEU A ? 232 ? 0.060   -10.084 30.078  1.0 88.93 232 A 1 
ATOM 1701 C CD1 . LEU A ? 232 ? 1.242   -10.199 31.034  1.0 84.12 232 A 1 
ATOM 1702 C CD2 . LEU A ? 232 ? 0.303   -8.886  29.162  1.0 84.57 232 A 1 
ATOM 1703 N N   . ASN A ? 233 ? -1.485  -13.875 27.812  1.0 95.09 233 A 1 
ATOM 1704 C CA  . ASN A ? 233 ? -1.524  -15.020 26.899  1.0 94.36 233 A 1 
ATOM 1705 C C   . ASN A ? 233 ? -2.573  -14.848 25.786  1.0 94.67 233 A 1 
ATOM 1706 O O   . ASN A ? 233 ? -2.343  -15.300 24.667  1.0 93.78 233 A 1 
ATOM 1707 C CB  . ASN A ? 233 ? -1.768  -16.302 27.709  1.0 93.78 233 A 1 
ATOM 1708 C CG  . ASN A ? 233 ? -0.537  -16.750 28.477  1.0 90.0  233 A 1 
ATOM 1709 O OD1 . ASN A ? 233 ? 0.592   -16.607 28.035  1.0 82.1  233 A 1 
ATOM 1710 N ND2 . ASN A ? 233 ? -0.709  -17.352 29.627  1.0 80.57 233 A 1 
ATOM 1711 N N   . GLY A ? 234 ? -3.701  -14.197 26.066  1.0 92.95 234 A 1 
ATOM 1712 C CA  . GLY A ? 234 ? -4.668  -13.780 25.040  1.0 91.77 234 A 1 
ATOM 1713 C C   . GLY A ? 234 ? -4.050  -12.793 24.048  1.0 92.37 234 A 1 
ATOM 1714 O O   . GLY A ? 234 ? -4.050  -13.060 22.850  1.0 91.61 234 A 1 
ATOM 1715 N N   . PHE A ? 235 ? -3.421  -11.734 24.548  1.0 93.76 235 A 1 
ATOM 1716 C CA  . PHE A ? 235 ? -2.722  -10.740 23.725  1.0 93.13 235 A 1 
ATOM 1717 C C   . PHE A ? 235 ? -1.653  -11.372 22.816  1.0 94.33 235 A 1 
ATOM 1718 O O   . PHE A ? 235 ? -1.569  -11.031 21.637  1.0 94.63 235 A 1 
ATOM 1719 C CB  . PHE A ? 235 ? -2.096  -9.681  24.643  1.0 93.34 235 A 1 
ATOM 1720 C CG  . PHE A ? 235 ? -1.058  -8.822  23.953  1.0 93.43 235 A 1 
ATOM 1721 C CD1 . PHE A ? 235 ? 0.311   -9.133  24.077  1.0 91.28 235 A 1 
ATOM 1722 C CD2 . PHE A ? 235 ? -1.463  -7.750  23.137  1.0 92.24 235 A 1 
ATOM 1723 C CE1 . PHE A ? 235 ? 1.271   -8.372  23.390  1.0 91.88 235 A 1 
ATOM 1724 C CE2 . PHE A ? 235 ? -0.499  -6.991  22.451  1.0 92.16 235 A 1 
ATOM 1725 C CZ  . PHE A ? 235 ? 0.867   -7.299  22.578  1.0 92.77 235 A 1 
ATOM 1726 N N   . PHE A ? 236 ? -0.864  -12.323 23.331  1.0 95.12 236 A 1 
ATOM 1727 C CA  . PHE A ? 236 ? 0.118   -13.030 22.511  1.0 95.1  236 A 1 
ATOM 1728 C C   . PHE A ? 236 ? -0.553  -13.851 21.405  1.0 95.33 236 A 1 
ATOM 1729 O O   . PHE A ? 236 ? -0.141  -13.760 20.256  1.0 95.22 236 A 1 
ATOM 1730 C CB  . PHE A ? 236 ? 1.012   -13.919 23.385  1.0 95.16 236 A 1 
ATOM 1731 C CG  . PHE A ? 236 ? 1.938   -13.181 24.336  1.0 95.11 236 A 1 
ATOM 1732 C CD1 . PHE A ? 236 ? 2.745   -12.125 23.875  1.0 92.61 236 A 1 
ATOM 1733 C CD2 . PHE A ? 236 ? 2.020   -13.576 25.686  1.0 93.01 236 A 1 
ATOM 1734 C CE1 . PHE A ? 236 ? 3.615   -11.456 24.758  1.0 92.16 236 A 1 
ATOM 1735 C CE2 . PHE A ? 236 ? 2.892   -12.912 26.567  1.0 92.4  236 A 1 
ATOM 1736 C CZ  . PHE A ? 236 ? 3.688   -11.851 26.104  1.0 92.74 236 A 1 
ATOM 1737 N N   . LYS A ? 237 ? -1.639  -14.576 21.704  1.0 95.5  237 A 1 
ATOM 1738 C CA  . LYS A ? 237 ? -2.399  -15.330 20.691  1.0 94.91 237 A 1 
ATOM 1739 C C   . LYS A ? 237 ? -3.032  -14.439 19.619  1.0 94.68 237 A 1 
ATOM 1740 O O   . LYS A ? 237 ? -3.240  -14.904 18.512  1.0 93.23 237 A 1 
ATOM 1741 C CB  . LYS A ? 237 ? -3.496  -16.151 21.369  1.0 94.19 237 A 1 
ATOM 1742 C CG  . LYS A ? 237 ? -2.912  -17.348 22.122  1.0 90.19 237 A 1 
ATOM 1743 C CD  . LYS A ? 237 ? -4.035  -18.067 22.869  1.0 86.7  237 A 1 
ATOM 1744 C CE  . LYS A ? 237 ? -3.434  -19.247 23.630  1.0 79.89 237 A 1 
ATOM 1745 N NZ  . LYS A ? 237 ? -4.496  -20.021 24.313  1.0 70.83 237 A 1 
ATOM 1746 N N   . ASP A ? 238 ? -3.327  -13.184 19.945  1.0 93.74 238 A 1 
ATOM 1747 C CA  . ASP A ? 238 ? -3.918  -12.248 18.989  1.0 92.66 238 A 1 
ATOM 1748 C C   . ASP A ? 238 ? -2.849  -11.497 18.178  1.0 93.28 238 A 1 
ATOM 1749 O O   . ASP A ? 238 ? -3.029  -11.242 16.987  1.0 92.35 238 A 1 
ATOM 1750 C CB  . ASP A ? 238 ? -4.832  -11.271 19.747  1.0 91.06 238 A 1 
ATOM 1751 C CG  . ASP A ? 238 ? -6.084  -11.928 20.355  1.0 86.33 238 A 1 
ATOM 1752 O OD1 . ASP A ? 238 ? -6.447  -13.052 19.929  1.0 82.41 238 A 1 
ATOM 1753 O OD2 . ASP A ? 238 ? -6.694  -11.284 21.238  1.0 81.27 238 A 1 
ATOM 1754 N N   . SER A ? 239 ? -1.720  -11.155 18.810  1.0 94.07 239 A 1 
ATOM 1755 C CA  . SER A ? 239 ? -0.758  -10.192 18.251  1.0 94.06 239 A 1 
ATOM 1756 C C   . SER A ? 239 ? 0.560   -10.802 17.769  1.0 95.32 239 A 1 
ATOM 1757 O O   . SER A ? 239 ? 1.270   -10.160 16.991  1.0 94.35 239 A 1 
ATOM 1758 C CB  . SER A ? 239 ? -0.449  -9.104  19.284  1.0 92.43 239 A 1 
ATOM 1759 O OG  . SER A ? 239 ? -1.638  -8.487  19.742  1.0 84.9  239 A 1 
ATOM 1760 N N   . VAL A ? 240 ? 0.915   -12.020 18.222  1.0 95.93 240 A 1 
ATOM 1761 C CA  . VAL A ? 240 ? 2.185   -12.692 17.915  1.0 96.67 240 A 1 
ATOM 1762 C C   . VAL A ? 240 ? 1.937   -13.829 16.928  1.0 97.03 240 A 1 
ATOM 1763 O O   . VAL A ? 240 ? 1.256   -14.799 17.263  1.0 96.84 240 A 1 
ATOM 1764 C CB  . VAL A ? 240 ? 2.863   -13.207 19.199  1.0 96.48 240 A 1 
ATOM 1765 C CG1 . VAL A ? 240 ? 4.157   -13.961 18.886  1.0 95.22 240 A 1 
ATOM 1766 C CG2 . VAL A ? 240 ? 3.209   -12.060 20.155  1.0 95.4  240 A 1 
ATOM 1767 N N   . LEU A ? 241 ? 2.519   -13.748 15.732  1.0 97.52 241 A 1 
ATOM 1768 C CA  . LEU A ? 241 ? 2.267   -14.695 14.636  1.0 97.57 241 A 1 
ATOM 1769 C C   . LEU A ? 241 ? 2.461   -16.156 15.062  1.0 97.7  241 A 1 
ATOM 1770 O O   . LEU A ? 241 ? 1.591   -16.988 14.808  1.0 97.47 241 A 1 
ATOM 1771 C CB  . LEU A ? 241 ? 3.186   -14.356 13.453  1.0 97.56 241 A 1 
ATOM 1772 C CG  . LEU A ? 241 ? 3.072   -15.336 12.266  1.0 97.11 241 A 1 
ATOM 1773 C CD1 . LEU A ? 241 ? 1.684   -15.311 11.629  1.0 96.09 241 A 1 
ATOM 1774 C CD2 . LEU A ? 241 ? 4.112   -14.995 11.202  1.0 95.99 241 A 1 
ATOM 1775 N N   . LEU A ? 242 ? 3.590   -16.474 15.702  1.0 97.74 242 A 1 
ATOM 1776 C CA  . LEU A ? 242 ? 3.934   -17.847 16.087  1.0 97.56 242 A 1 
ATOM 1777 C C   . LEU A ? 242 ? 3.005   -18.437 17.166  1.0 97.42 242 A 1 
ATOM 1778 O O   . LEU A ? 242 ? 2.914   -19.656 17.290  1.0 96.87 242 A 1 
ATOM 1779 C CB  . LEU A ? 242 ? 5.409   -17.895 16.534  1.0 97.44 242 A 1 
ATOM 1780 C CG  . LEU A ? 242 ? 6.436   -17.528 15.446  1.0 96.66 242 A 1 
ATOM 1781 C CD1 . LEU A ? 242 ? 7.850   -17.687 16.006  1.0 95.22 242 A 1 
ATOM 1782 C CD2 . LEU A ? 242 ? 6.314   -18.413 14.201  1.0 95.15 242 A 1 
ATOM 1783 N N   . GLU A ? 243 ? 2.294   -17.585 17.900  1.0 97.37 243 A 1 
ATOM 1784 C CA  . GLU A ? 243 ? 1.343   -17.977 18.954  1.0 96.98 243 A 1 
ATOM 1785 C C   . GLU A ? 243 ? -0.102  -18.050 18.448  1.0 97.15 243 A 1 
ATOM 1786 O O   . GLU A ? 243 ? -0.960  -18.648 19.108  1.0 96.06 243 A 1 
ATOM 1787 C CB  . GLU A ? 243 ? 1.421   -16.962 20.101  1.0 96.02 243 A 1 
ATOM 1788 C CG  . GLU A ? 243 ? 2.797   -16.894 20.769  1.0 93.17 243 A 1 
ATOM 1789 C CD  . GLU A ? 243 ? 2.997   -17.917 21.897  1.0 91.57 243 A 1 
ATOM 1790 O OE1 . GLU A ? 243 ? 4.164   -18.133 22.278  1.0 84.61 243 A 1 
ATOM 1791 O OE2 . GLU A ? 243 ? 2.011   -18.334 22.552  1.0 85.72 243 A 1 
ATOM 1792 N N   . GLN A ? 244 ? -0.395  -17.459 17.294  1.0 96.93 244 A 1 
ATOM 1793 C CA  . GLN A ? 244 ? -1.742  -17.446 16.735  1.0 96.68 244 A 1 
ATOM 1794 C C   . GLN A ? 244 ? -2.210  -18.869 16.400  1.0 96.8  244 A 1 
ATOM 1795 O O   . GLN A ? 244 ? -1.481  -19.616 15.740  1.0 96.66 244 A 1 
ATOM 1796 C CB  . GLN A ? 244 ? -1.821  -16.556 15.483  1.0 96.25 244 A 1 
ATOM 1797 C CG  . GLN A ? 244 ? -1.817  -15.065 15.843  1.0 94.44 244 A 1 
ATOM 1798 C CD  . GLN A ? 244 ? -1.930  -14.144 14.637  1.0 95.39 244 A 1 
ATOM 1799 O OE1 . GLN A ? 244 ? -1.735  -14.514 13.486  1.0 92.08 244 A 1 
ATOM 1800 N NE2 . GLN A ? 244 ? -2.270  -12.891 14.856  1.0 91.23 244 A 1 
ATOM 1801 N N   . PRO A ? 245 ? -3.448  -19.255 16.766  1.0 96.52 245 A 1 
ATOM 1802 C CA  . PRO A ? 245 ? -4.106  -20.406 16.168  1.0 96.1  245 A 1 
ATOM 1803 C C   . PRO A ? 245 ? -4.187  -20.217 14.649  1.0 96.45 245 A 1 
ATOM 1804 O O   . PRO A ? 245 ? -4.573  -19.151 14.171  1.0 95.88 245 A 1 
ATOM 1805 C CB  . PRO A ? 245 ? -5.498  -20.486 16.804  1.0 95.04 245 A 1 
ATOM 1806 C CG  . PRO A ? 245 ? -5.361  -19.666 18.084  1.0 92.41 245 A 1 
ATOM 1807 C CD  . PRO A ? 245 ? -4.334  -18.598 17.709  1.0 95.55 245 A 1 
ATOM 1808 N N   . SER A ? 246 ? -3.831  -21.248 13.891  1.0 95.41 246 A 1 
ATOM 1809 C CA  . SER A ? 246 ? -3.880  -21.159 12.431  1.0 95.09 246 A 1 
ATOM 1810 C C   . SER A ? 246 ? -5.318  -21.054 11.922  1.0 94.94 246 A 1 
ATOM 1811 O O   . SER A ? 246 ? -6.206  -21.781 12.367  1.0 93.96 246 A 1 
ATOM 1812 C CB  . SER A ? 246 ? -3.182  -22.358 11.799  1.0 94.36 246 A 1 
ATOM 1813 O OG  . SER A ? 246 ? -3.276  -22.283 10.387  1.0 90.21 246 A 1 
ATOM 1814 N N   . VAL A ? 247 ? -5.541  -20.192 10.918  1.0 95.18 247 A 1 
ATOM 1815 C CA  . VAL A ? 247 ? -6.833  -20.101 10.215  1.0 93.8  247 A 1 
ATOM 1816 C C   . VAL A ? 247 ? -7.142  -21.345 9.374   1.0 93.3  247 A 1 
ATOM 1817 O O   . VAL A ? 247 ? -8.293  -21.564 9.018   1.0 91.0  247 A 1 
ATOM 1818 C CB  . VAL A ? 247 ? -6.929  -18.835 9.339   1.0 92.66 247 A 1 
ATOM 1819 C CG1 . VAL A ? 247 ? -6.854  -17.564 10.196  1.0 86.73 247 A 1 
ATOM 1820 C CG2 . VAL A ? 247 ? -5.857  -18.768 8.245   1.0 86.53 247 A 1 
ATOM 1821 N N   . PHE A ? 248 ? -6.132  -22.163 9.068   1.0 93.65 248 A 1 
ATOM 1822 C CA  . PHE A ? 248 ? -6.277  -23.404 8.298   1.0 91.7  248 A 1 
ATOM 1823 C C   . PHE A ? 248 ? -6.503  -24.633 9.190   1.0 91.72 248 A 1 
ATOM 1824 O O   . PHE A ? 248 ? -7.216  -25.552 8.792   1.0 87.93 248 A 1 
ATOM 1825 C CB  . PHE A ? 248 ? -5.033  -23.604 7.433   1.0 90.1  248 A 1 
ATOM 1826 C CG  . PHE A ? 248 ? -4.781  -22.461 6.464   1.0 88.55 248 A 1 
ATOM 1827 C CD1 . PHE A ? 248 ? -5.536  -22.370 5.278   1.0 83.92 248 A 1 
ATOM 1828 C CD2 . PHE A ? 248 ? -3.807  -21.486 6.753   1.0 84.69 248 A 1 
ATOM 1829 C CE1 . PHE A ? 248 ? -5.311  -21.313 4.381   1.0 81.55 248 A 1 
ATOM 1830 C CE2 . PHE A ? 248 ? -3.585  -20.428 5.852   1.0 82.29 248 A 1 
ATOM 1831 C CZ  . PHE A ? 248 ? -4.336  -20.346 4.667   1.0 82.79 248 A 1 
ATOM 1832 N N   . ASP A ? 249 ? -5.912  -24.646 10.382  1.0 91.69 249 A 1 
ATOM 1833 C CA  . ASP A ? 249 ? -6.109  -25.674 11.409  1.0 91.9  249 A 1 
ATOM 1834 C C   . ASP A ? 249 ? -6.030  -25.020 12.795  1.0 92.32 249 A 1 
ATOM 1835 O O   . ASP A ? 249 ? -4.950  -24.814 13.349  1.0 90.17 249 A 1 
ATOM 1836 C CB  . ASP A ? 249 ? -5.079  -26.805 11.256  1.0 90.78 249 A 1 
ATOM 1837 C CG  . ASP A ? 249 ? -5.269  -27.933 12.284  1.0 90.76 249 A 1 
ATOM 1838 O OD1 . ASP A ? 249 ? -6.171  -27.827 13.156  1.0 87.4  249 A 1 
ATOM 1839 O OD2 . ASP A ? 249 ? -4.503  -28.922 12.209  1.0 86.3  249 A 1 
ATOM 1840 N N   . ASN A ? 250 ? -7.192  -24.707 13.365  1.0 90.61 250 A 1 
ATOM 1841 C CA  . ASN A ? 250 ? -7.290  -24.020 14.658  1.0 89.54 250 A 1 
ATOM 1842 C C   . ASN A ? 250 ? -6.824  -24.857 15.863  1.0 90.4  250 A 1 
ATOM 1843 O O   . ASN A ? 250 ? -6.760  -24.332 16.978  1.0 87.94 250 A 1 
ATOM 1844 C CB  . ASN A ? 250 ? -8.727  -23.492 14.840  1.0 86.63 250 A 1 
ATOM 1845 C CG  . ASN A ? 250 ? -9.779  -24.579 15.026  1.0 83.01 250 A 1 
ATOM 1846 O OD1 . ASN A ? 250 ? -9.537  -25.774 15.007  1.0 75.95 250 A 1 
ATOM 1847 N ND2 . ASN A ? 250 ? -11.015 -24.187 15.224  1.0 75.39 250 A 1 
ATOM 1848 N N   . LYS A ? 251 ? -6.499  -26.141 15.661  1.0 92.73 251 A 1 
ATOM 1849 C CA  . LYS A ? 251 ? -5.897  -27.002 16.691  1.0 93.16 251 A 1 
ATOM 1850 C C   . LYS A ? 251 ? -4.386  -26.827 16.780  1.0 94.14 251 A 1 
ATOM 1851 O O   . LYS A ? 251 ? -3.784  -27.277 17.754  1.0 92.23 251 A 1 
ATOM 1852 C CB  . LYS A ? 251 ? -6.233  -28.471 16.407  1.0 92.7  251 A 1 
ATOM 1853 C CG  . LYS A ? 251 ? -7.742  -28.739 16.393  1.0 89.73 251 A 1 
ATOM 1854 C CD  . LYS A ? 251 ? -7.989  -30.210 16.060  1.0 83.62 251 A 1 
ATOM 1855 C CE  . LYS A ? 251 ? -9.495  -30.470 16.002  1.0 79.95 251 A 1 
ATOM 1856 N NZ  . LYS A ? 251 ? -9.770  -31.862 15.573  1.0 69.1  251 A 1 
ATOM 1857 N N   . LYS A ? 252 ? -3.772  -26.194 15.780  1.0 95.27 252 A 1 
ATOM 1858 C CA  . LYS A ? 252 ? -2.330  -25.948 15.709  1.0 95.59 252 A 1 
ATOM 1859 C C   . LYS A ? 252 ? -2.040  -24.452 15.692  1.0 96.49 252 A 1 
ATOM 1860 O O   . LYS A ? 252 ? -2.788  -23.664 15.114  1.0 95.98 252 A 1 
ATOM 1861 C CB  . LYS A ? 252 ? -1.748  -26.630 14.468  1.0 94.45 252 A 1 
ATOM 1862 C CG  . LYS A ? 252 ? -1.874  -28.160 14.509  1.0 92.91 252 A 1 
ATOM 1863 C CD  . LYS A ? 252 ? -1.176  -28.746 13.281  1.0 91.51 252 A 1 
ATOM 1864 C CE  . LYS A ? 252 ? -1.252  -30.268 13.237  1.0 87.98 252 A 1 
ATOM 1865 N NZ  . LYS A ? 252 ? -0.465  -30.780 12.088  1.0 82.42 252 A 1 
ATOM 1866 N N   . THR A ? 253 ? -0.933  -24.057 16.299  1.0 96.47 253 A 1 
ATOM 1867 C CA  . THR A ? 253 ? -0.413  -22.697 16.130  1.0 96.57 253 A 1 
ATOM 1868 C C   . THR A ? 253 ? 0.290   -22.560 14.779  1.0 96.47 253 A 1 
ATOM 1869 O O   . THR A ? 253 ? 0.718   -23.553 14.180  1.0 95.71 253 A 1 
ATOM 1870 C CB  . THR A ? 253 ? 0.526   -22.272 17.272  1.0 96.34 253 A 1 
ATOM 1871 O OG1 . THR A ? 253 ? 1.667   -23.094 17.308  1.0 94.31 253 A 1 
ATOM 1872 C CG2 . THR A ? 253 ? -0.148  -22.348 18.640  1.0 93.21 253 A 1 
ATOM 1873 N N   . VAL A ? 254 ? 0.464   -21.321 14.316  1.0 96.95 254 A 1 
ATOM 1874 C CA  . VAL A ? 254 ? 1.271   -21.039 13.117  1.0 96.82 254 A 1 
ATOM 1875 C C   . VAL A ? 254 ? 2.686   -21.597 13.272  1.0 96.72 254 A 1 
ATOM 1876 O O   . VAL A ? 254 ? 3.208   -22.182 12.327  1.0 96.2  254 A 1 
ATOM 1877 C CB  . VAL A ? 254 ? 1.309   -19.531 12.826  1.0 96.59 254 A 1 
ATOM 1878 C CG1 . VAL A ? 254 ? 2.229   -19.188 11.648  1.0 95.25 254 A 1 
ATOM 1879 C CG2 . VAL A ? 254 ? -0.095  -19.015 12.488  1.0 95.24 254 A 1 
ATOM 1880 N N   . LYS A ? 255 ? 3.273   -21.509 14.468  1.0 96.89 255 A 1 
ATOM 1881 C CA  . LYS A ? 255 ? 4.589   -22.096 14.765  1.0 96.69 255 A 1 
ATOM 1882 C C   . LYS A ? 255 ? 4.637   -23.588 14.441  1.0 96.38 255 A 1 
ATOM 1883 O O   . LYS A ? 255 ? 5.535   -24.016 13.733  1.0 95.83 255 A 1 
ATOM 1884 C CB  . LYS A ? 255 ? 4.971   -21.862 16.236  1.0 96.54 255 A 1 
ATOM 1885 C CG  . LYS A ? 255 ? 6.445   -22.229 16.434  1.0 95.2  255 A 1 
ATOM 1886 C CD  . LYS A ? 255 ? 6.864   -22.293 17.913  1.0 91.94 255 A 1 
ATOM 1887 C CE  . LYS A ? 255 ? 8.376   -22.550 18.045  1.0 86.65 255 A 1 
ATOM 1888 N NZ  . LYS A ? 255 ? 8.871   -23.654 17.174  1.0 77.53 255 A 1 
ATOM 1889 N N   . VAL A ? 256 ? 3.670   -24.359 14.934  1.0 96.49 256 A 1 
ATOM 1890 C CA  . VAL A ? 256 ? 3.632   -25.818 14.712  1.0 95.77 256 A 1 
ATOM 1891 C C   . VAL A ? 256 ? 3.580   -26.139 13.218  1.0 94.99 256 A 1 
ATOM 1892 O O   . VAL A ? 256 ? 4.315   -27.004 12.758  1.0 93.85 256 A 1 
ATOM 1893 C CB  . VAL A ? 256 ? 2.449   -26.456 15.466  1.0 95.83 256 A 1 
ATOM 1894 C CG1 . VAL A ? 256 ? 2.226   -27.928 15.097  1.0 94.16 256 A 1 
ATOM 1895 C CG2 . VAL A ? 256 ? 2.683   -26.402 16.982  1.0 94.3  256 A 1 
ATOM 1896 N N   . LEU A ? 257 ? 2.761   -25.416 12.445  1.0 94.84 257 A 1 
ATOM 1897 C CA  . LEU A ? 257 ? 2.662   -25.641 10.998  1.0 93.6  257 A 1 
ATOM 1898 C C   . LEU A ? 257 ? 3.950   -25.270 10.247  1.0 93.94 257 A 1 
ATOM 1899 O O   . LEU A ? 257 ? 4.330   -25.963 9.306   1.0 93.31 257 A 1 
ATOM 1900 C CB  . LEU A ? 257 ? 1.478   -24.843 10.434  1.0 92.61 257 A 1 
ATOM 1901 C CG  . LEU A ? 257 ? 0.097   -25.292 10.953  1.0 86.46 257 A 1 
ATOM 1902 C CD1 . LEU A ? 257 ? -0.975  -24.438 10.284  1.0 83.69 257 A 1 
ATOM 1903 C CD2 . LEU A ? 257 ? -0.214  -26.755 10.637  1.0 83.29 257 A 1 
ATOM 1904 N N   . LEU A ? 258 ? 4.618   -24.195 10.655  1.0 94.41 258 A 1 
ATOM 1905 C CA  . LEU A ? 258 ? 5.912   -23.802 10.088  1.0 94.59 258 A 1 
ATOM 1906 C C   . LEU A ? 258 ? 7.003   -24.826 10.428  1.0 94.59 258 A 1 
ATOM 1907 O O   . LEU A ? 258 ? 7.746   -25.230 9.534   1.0 94.33 258 A 1 
ATOM 1908 C CB  . LEU A ? 258 ? 6.291   -22.402 10.597  1.0 94.99 258 A 1 
ATOM 1909 C CG  . LEU A ? 258 ? 5.431   -21.253 10.036  1.0 94.78 258 A 1 
ATOM 1910 C CD1 . LEU A ? 258 ? 5.767   -19.960 10.785  1.0 94.06 258 A 1 
ATOM 1911 C CD2 . LEU A ? 258 ? 5.675   -21.011 8.546   1.0 94.22 258 A 1 
ATOM 1912 N N   . ASP A ? 259 ? 7.058   -25.300 11.671  1.0 94.52 259 A 1 
ATOM 1913 C CA  . ASP A ? 259 ? 8.008   -26.327 12.115  1.0 93.98 259 A 1 
ATOM 1914 C C   . ASP A ? 259 ? 7.796   -27.649 11.344  1.0 93.53 259 A 1 
ATOM 1915 O O   . ASP A ? 259 ? 8.763   -28.246 10.866  1.0 92.69 259 A 1 
ATOM 1916 C CB  . ASP A ? 259 ? 7.860   -26.587 13.628  1.0 94.25 259 A 1 
ATOM 1917 C CG  . ASP A ? 259 ? 8.247   -25.455 14.591  1.0 94.08 259 A 1 
ATOM 1918 O OD1 . ASP A ? 259 ? 8.986   -24.510 14.258  1.0 91.74 259 A 1 
ATOM 1919 O OD2 . ASP A ? 259 ? 7.835   -25.541 15.777  1.0 92.44 259 A 1 
ATOM 1920 N N   . GLU A ? 260 ? 6.539   -28.090 11.162  1.0 92.53 260 A 1 
ATOM 1921 C CA  . GLU A ? 260 ? 6.189   -29.287 10.369  1.0 91.99 260 A 1 
ATOM 1922 C C   . GLU A ? 260 ? 6.621   -29.166 8.899   1.0 91.95 260 A 1 
ATOM 1923 O O   . GLU A ? 260 ? 7.002   -30.159 8.277   1.0 90.45 260 A 1 
ATOM 1924 C CB  . GLU A ? 260 ? 4.664   -29.536 10.433  1.0 91.74 260 A 1 
ATOM 1925 C CG  . GLU A ? 260 ? 4.194   -30.132 11.771  1.0 90.56 260 A 1 
ATOM 1926 C CD  . GLU A ? 260 ? 2.657   -30.270 11.889  1.0 90.87 260 A 1 
ATOM 1927 O OE1 . GLU A ? 260 ? 2.164   -30.787 12.921  1.0 87.26 260 A 1 
ATOM 1928 O OE2 . GLU A ? 260 ? 1.885   -29.906 10.971  1.0 88.14 260 A 1 
ATOM 1929 N N   . ALA A ? 261 ? 6.596   -27.954 8.342   1.0 92.34 261 A 1 
ATOM 1930 C CA  . ALA A ? 261 ? 7.066   -27.664 6.987   1.0 92.17 261 A 1 
ATOM 1931 C C   . ALA A ? 261 ? 8.588   -27.416 6.903   1.0 92.4  261 A 1 
ATOM 1932 O O   . ALA A ? 261 ? 9.116   -27.200 5.807   1.0 90.83 261 A 1 
ATOM 1933 C CB  . ALA A ? 261 ? 6.250   -26.481 6.455   1.0 92.29 261 A 1 
ATOM 1934 N N   . GLY A ? 262 ? 9.294   -27.418 8.031   1.0 92.57 262 A 1 
ATOM 1935 C CA  . GLY A ? 262 ? 10.713  -27.068 8.109   1.0 92.66 262 A 1 
ATOM 1936 C C   . GLY A ? 262 ? 11.004  -25.605 7.758   1.0 93.52 262 A 1 
ATOM 1937 O O   . GLY A ? 262 ? 12.102  -25.296 7.301   1.0 92.08 262 A 1 
ATOM 1938 N N   . VAL A ? 263 ? 10.026  -24.712 7.913   1.0 94.37 263 A 1 
ATOM 1939 C CA  . VAL A ? 263 ? 10.124  -23.294 7.536   1.0 94.9  263 A 1 
ATOM 1940 C C   . VAL A ? 263 ? 10.412  -22.433 8.758   1.0 95.47 263 A 1 
ATOM 1941 O O   . VAL A ? 263 ? 9.718   -22.511 9.768   1.0 95.17 263 A 1 
ATOM 1942 C CB  . VAL A ? 263 ? 8.847   -22.820 6.822   1.0 94.31 263 A 1 
ATOM 1943 C CG1 . VAL A ? 263 ? 8.835   -21.305 6.558   1.0 91.98 263 A 1 
ATOM 1944 C CG2 . VAL A ? 263 ? 8.718   -23.517 5.468   1.0 92.52 263 A 1 
ATOM 1945 N N   . THR A ? 264 ? 11.379  -21.544 8.626   1.0 95.14 264 A 1 
ATOM 1946 C CA  . THR A ? 264 ? 11.670  -20.530 9.644   1.0 95.3  264 A 1 
ATOM 1947 C C   . THR A ? 264 ? 11.345  -19.147 9.093   1.0 95.72 264 A 1 
ATOM 1948 O O   . THR A ? 264 ? 12.062  -18.649 8.228   1.0 95.37 264 A 1 
ATOM 1949 C CB  . THR A ? 264 ? 13.133  -20.606 10.099  1.0 94.51 264 A 1 
ATOM 1950 O OG1 . THR A ? 264 ? 13.417  -21.895 10.584  1.0 88.54 264 A 1 
ATOM 1951 C CG2 . THR A ? 264 ? 13.432  -19.628 11.238  1.0 88.69 264 A 1 
ATOM 1952 N N   . VAL A ? 265 ? 10.289  -18.518 9.586   1.0 96.38 265 A 1 
ATOM 1953 C CA  . VAL A ? 265 ? 10.022  -17.099 9.292   1.0 96.57 265 A 1 
ATOM 1954 C C   . VAL A ? 265 ? 11.019  -16.244 10.070  1.0 96.76 265 A 1 
ATOM 1955 O O   . VAL A ? 265 ? 11.154  -16.402 11.279  1.0 96.54 265 A 1 
ATOM 1956 C CB  . VAL A ? 265 ? 8.567   -16.713 9.612   1.0 96.4  265 A 1 
ATOM 1957 C CG1 . VAL A ? 265 ? 8.311   -15.214 9.379   1.0 95.54 265 A 1 
ATOM 1958 C CG2 . VAL A ? 265 ? 7.594   -17.496 8.720   1.0 95.52 265 A 1 
ATOM 1959 N N   . THR A ? 266 ? 11.717  -15.350 9.381   1.0 97.0  266 A 1 
ATOM 1960 C CA  . THR A ? 266 ? 12.725  -14.468 9.993   1.0 96.8  266 A 1 
ATOM 1961 C C   . THR A ? 266 ? 12.166  -13.088 10.300  1.0 97.16 266 A 1 
ATOM 1962 O O   . THR A ? 266 ? 12.529  -12.486 11.302  1.0 96.39 266 A 1 
ATOM 1963 C CB  . THR A ? 266 ? 13.970  -14.330 9.105   1.0 95.87 266 A 1 
ATOM 1964 O OG1 . THR A ? 266 ? 13.614  -13.873 7.820   1.0 90.99 266 A 1 
ATOM 1965 C CG2 . THR A ? 266 ? 14.696  -15.665 8.925   1.0 88.53 266 A 1 
ATOM 1966 N N   . ARG A ? 267 ? 11.283  -12.588 9.449   1.0 97.26 267 A 1 
ATOM 1967 C CA  . ARG A ? 267 ? 10.557  -11.325 9.645   1.0 97.39 267 A 1 
ATOM 1968 C C   . ARG A ? 267 ? 9.379   -11.224 8.683   1.0 97.88 267 A 1 
ATOM 1969 O O   . ARG A ? 267 ? 9.324   -11.903 7.664   1.0 97.62 267 A 1 
ATOM 1970 C CB  . ARG A ? 267 ? 11.500  -10.119 9.479   1.0 95.98 267 A 1 
ATOM 1971 C CG  . ARG A ? 267 ? 12.248  -10.110 8.142   1.0 94.54 267 A 1 
ATOM 1972 C CD  . ARG A ? 267 ? 13.175  -8.892  8.052   1.0 94.57 267 A 1 
ATOM 1973 N NE  . ARG A ? 267 ? 13.981  -8.985  6.833   1.0 92.3  267 A 1 
ATOM 1974 C CZ  . ARG A ? 267 ? 14.796  -8.106  6.313   1.0 92.29 267 A 1 
ATOM 1975 N NH1 . ARG A ? 267 ? 14.992  -6.929  6.843   1.0 89.09 267 A 1 
ATOM 1976 N NH2 . ARG A ? 267 ? 15.440  -8.430  5.228   1.0 87.59 267 A 1 
ATOM 1977 N N   . PHE A ? 268 ? 8.469   -10.310 8.981   1.0 97.81 268 A 1 
ATOM 1978 C CA  . PHE A ? 268 ? 7.394   -9.950  8.069   1.0 98.13 268 A 1 
ATOM 1979 C C   . PHE A ? 268 ? 7.090   -8.454  8.104   1.0 98.3  268 A 1 
ATOM 1980 O O   . PHE A ? 268 ? 7.444   -7.746  9.045   1.0 98.03 268 A 1 
ATOM 1981 C CB  . PHE A ? 268 ? 6.155   -10.799 8.354   1.0 98.08 268 A 1 
ATOM 1982 C CG  . PHE A ? 268 ? 5.437   -10.465 9.647   1.0 98.25 268 A 1 
ATOM 1983 C CD1 . PHE A ? 268 ? 5.719   -11.194 10.820  1.0 97.57 268 A 1 
ATOM 1984 C CD2 . PHE A ? 268 ? 4.474   -9.443  9.675   1.0 97.42 268 A 1 
ATOM 1985 C CE1 . PHE A ? 268 ? 5.036   -10.900 12.011  1.0 96.99 268 A 1 
ATOM 1986 C CE2 . PHE A ? 268 ? 3.793   -9.148  10.869  1.0 96.99 268 A 1 
ATOM 1987 C CZ  . PHE A ? 268 ? 4.069   -9.879  12.036  1.0 97.12 268 A 1 
ATOM 1988 N N   . VAL A ? 269 ? 6.398   -7.966  7.082   1.0 98.2  269 A 1 
ATOM 1989 C CA  . VAL A ? 269 ? 5.790   -6.634  7.071   1.0 98.21 269 A 1 
ATOM 1990 C C   . VAL A ? 269 ? 4.373   -6.732  6.530   1.0 98.41 269 A 1 
ATOM 1991 O O   . VAL A ? 269 ? 4.106   -7.491  5.595   1.0 98.17 269 A 1 
ATOM 1992 C CB  . VAL A ? 269 ? 6.657   -5.625  6.298   1.0 97.54 269 A 1 
ATOM 1993 C CG1 . VAL A ? 269 ? 6.751   -5.926  4.798   1.0 95.46 269 A 1 
ATOM 1994 C CG2 . VAL A ? 269 ? 6.147   -4.192  6.485   1.0 94.74 269 A 1 
ATOM 1995 N N   . ARG A ? 270 ? 3.460   -5.967  7.120   1.0 98.0  270 A 1 
ATOM 1996 C CA  . ARG A ? 270 ? 2.063   -5.859  6.700   1.0 97.96 270 A 1 
ATOM 1997 C C   . ARG A ? 270 ? 1.704   -4.399  6.458   1.0 97.82 270 A 1 
ATOM 1998 O O   . ARG A ? 270 ? 1.797   -3.582  7.375   1.0 97.02 270 A 1 
ATOM 1999 C CB  . ARG A ? 270 ? 1.160   -6.505  7.756   1.0 97.48 270 A 1 
ATOM 2000 C CG  . ARG A ? 270 ? -0.325  -6.454  7.358   1.0 96.99 270 A 1 
ATOM 2001 C CD  . ARG A ? 270 ? -1.199  -7.034  8.479   1.0 96.14 270 A 1 
ATOM 2002 N NE  . ARG A ? 270 ? -2.627  -7.019  8.129   1.0 94.11 270 A 1 
ATOM 2003 C CZ  . ARG A ? 270 ? -3.442  -5.969  8.122   1.0 94.27 270 A 1 
ATOM 2004 N NH1 . ARG A ? 270 ? -3.069  -4.765  8.455   1.0 89.04 270 A 1 
ATOM 2005 N NH2 . ARG A ? 270 ? -4.676  -6.121  7.768   1.0 89.89 270 A 1 
ATOM 2006 N N   . PHE A ? 271 ? 1.246   -4.078  5.253   1.0 98.03 271 A 1 
ATOM 2007 C CA  . PHE A ? 271 ? 0.662   -2.789  4.903   1.0 98.09 271 A 1 
ATOM 2008 C C   . PHE A ? 271 ? -0.844  -2.943  4.689   1.0 98.09 271 A 1 
ATOM 2009 O O   . PHE A ? 271 ? -1.294  -3.916  4.096   1.0 97.66 271 A 1 
ATOM 2010 C CB  . PHE A ? 271 ? 1.352   -2.197  3.665   1.0 98.03 271 A 1 
ATOM 2011 C CG  . PHE A ? 271 ? 2.815   -1.782  3.811   1.0 98.24 271 A 1 
ATOM 2012 C CD1 . PHE A ? 271 ? 3.485   -1.785  5.048   1.0 97.73 271 A 1 
ATOM 2013 C CD2 . PHE A ? 271 ? 3.511   -1.354  2.662   1.0 97.71 271 A 1 
ATOM 2014 C CE1 . PHE A ? 271 ? 4.836   -1.388  5.137   1.0 97.6  271 A 1 
ATOM 2015 C CE2 . PHE A ? 271 ? 4.858   -0.954  2.754   1.0 97.59 271 A 1 
ATOM 2016 C CZ  . PHE A ? 271 ? 5.521   -0.978  3.988   1.0 97.92 271 A 1 
ATOM 2017 N N   . GLU A ? 272 ? -1.611  -1.983  5.179   1.0 96.82 272 A 1 
ATOM 2018 C CA  . GLU A ? 272 ? -3.054  -1.887  4.962   1.0 96.49 272 A 1 
ATOM 2019 C C   . GLU A ? 272 ? -3.415  -0.427  4.699   1.0 96.42 272 A 1 
ATOM 2020 O O   . GLU A ? 272 ? -3.064  0.454   5.484   1.0 95.42 272 A 1 
ATOM 2021 C CB  . GLU A ? 272 ? -3.819  -2.471  6.157   1.0 95.51 272 A 1 
ATOM 2022 C CG  . GLU A ? 272 ? -5.351  -2.307  6.054   1.0 94.47 272 A 1 
ATOM 2023 C CD  . GLU A ? 272 ? -6.114  -3.060  7.162   1.0 93.7  272 A 1 
ATOM 2024 O OE1 . GLU A ? 272 ? -7.351  -3.225  7.037   1.0 88.83 272 A 1 
ATOM 2025 O OE2 . GLU A ? 272 ? -5.489  -3.542  8.138   1.0 89.59 272 A 1 
ATOM 2026 N N   . VAL A ? 273 ? -4.096  -0.190  3.583   1.0 96.97 273 A 1 
ATOM 2027 C CA  . VAL A ? 273 ? -4.555  1.138   3.174   1.0 96.44 273 A 1 
ATOM 2028 C C   . VAL A ? 273 ? -5.473  1.729   4.242   1.0 94.81 273 A 1 
ATOM 2029 O O   . VAL A ? 273 ? -6.401  1.064   4.713   1.0 89.93 273 A 1 
ATOM 2030 C CB  . VAL A ? 273 ? -5.270  1.070   1.814   1.0 95.94 273 A 1 
ATOM 2031 C CG1 . VAL A ? 273 ? -5.895  2.411   1.427   1.0 94.18 273 A 1 
ATOM 2032 C CG2 . VAL A ? 273 ? -4.294  0.666   0.703   1.0 94.63 273 A 1 
ATOM 2033 N N   . GLY A ? 274 ? -5.209  2.988   4.599   1.0 90.38 274 A 1 
ATOM 2034 C CA  . GLY A ? 274 ? -5.965  3.738   5.606   1.0 87.29 274 A 1 
ATOM 2035 C C   . GLY A ? 274 ? -5.662  3.369   7.063   1.0 86.52 274 A 1 
ATOM 2036 O O   . GLY A ? 274 ? -6.219  3.984   7.967   1.0 82.14 274 A 1 
ATOM 2037 N N   . GLN A ? 275 ? -4.782  2.397   7.332   1.0 86.77 275 A 1 
ATOM 2038 C CA  . GLN A ? 275 ? -4.358  2.067   8.701   1.0 84.99 275 A 1 
ATOM 2039 C C   . GLN A ? 275 ? -3.361  3.107   9.214   1.0 82.36 275 A 1 
ATOM 2040 O O   . GLN A ? 275 ? -2.318  3.269   8.589   1.0 75.95 275 A 1 
ATOM 2041 C CB  . GLN A ? 275 ? -3.747  0.656   8.711   1.0 82.19 275 A 1 
ATOM 2042 C CG  . GLN A ? 275 ? -3.389  0.187   10.128  1.0 73.88 275 A 1 
ATOM 2043 C CD  . GLN A ? 275 ? -2.756  -1.200  10.157  1.0 71.06 275 A 1 
ATOM 2044 O OE1 . GLN A ? 275 ? -2.385  -1.795  9.155   1.0 65.46 275 A 1 
ATOM 2045 N NE2 . GLN A ? 275 ? -2.593  -1.779  11.328  1.0 62.8  275 A 1 
ATOM 2046 N N   . ALA A ? 276 ? -3.672  3.780   10.345  1.0 75.4  276 A 1 
ATOM 2047 C CA  . ALA A ? 276 ? -2.784  4.770   10.973  1.0 70.12 276 A 1 
ATOM 2048 C C   . ALA A ? 276 ? -1.404  4.202   11.327  1.0 63.77 276 A 1 
ATOM 2049 O O   . ALA A ? 276 ? -1.332  3.044   11.791  1.0 57.41 276 A 1 
ATOM 2050 C CB  . ALA A ? 276 ? -3.495  5.414   12.164  1.0 62.91 276 A 1 
ATOM 2051 O OXT . ALA A ? 276 ? -0.433  4.959   11.125  1.0 56.71 276 A 1 
#
