data_af3_model_3
#
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   ? -28.082 11.462  -7.611  1.0 28.85 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -27.775 11.030  -8.990  1.0 41.68 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -26.971 9.748   -8.886  1.0 48.31 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -25.826 9.805   -8.457  1.0 48.77 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -26.974 12.095  -9.760  1.0 40.83 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -27.869 13.184  -10.357 1.0 34.37 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -26.917 14.513  -11.143 1.0 31.33 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -28.240 15.422  -11.986 1.0 23.37 1   A 1 
ATOM 9    N N   . THR A ? 2   ? -27.585 8.612   -9.188  1.0 35.5  2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -26.908 7.315   -9.253  1.0 42.08 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -26.036 7.338   -10.507 1.0 45.5  2   A 1 
ATOM 12   O O   . THR A ? 2   ? -26.555 7.353   -11.621 1.0 44.82 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -27.932 6.161   -9.299  1.0 39.78 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -29.176 6.573   -8.756  1.0 34.2  2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -27.470 4.977   -8.453  1.0 35.52 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -24.720 7.454   -10.334 1.0 39.27 3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -23.782 7.316   -11.448 1.0 43.49 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -23.872 5.851   -11.874 1.0 46.13 3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -23.514 4.970   -11.096 1.0 45.23 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -22.346 7.737   -11.036 1.0 41.84 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -22.319 9.222   -10.594 1.0 38.52 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -21.362 7.506   -12.200 1.0 39.78 3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -20.978 9.688   -10.008 1.0 34.67 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -24.403 5.586   -13.068 1.0 46.53 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -24.358 4.259   -13.671 1.0 50.77 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -22.907 3.984   -14.062 1.0 52.65 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -22.451 4.433   -15.111 1.0 50.79 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -25.306 4.196   -14.879 1.0 46.43 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -25.272 2.916   -15.475 1.0 37.83 4   A 1 
ATOM 30   N N   . LEU A ? 5   ? -22.163 3.319   -13.181 1.0 57.07 5   A 1 
ATOM 31   C CA  . LEU A ? 5   ? -20.851 2.779   -13.518 1.0 62.86 5   A 1 
ATOM 32   C C   . LEU A ? 5   ? -21.070 1.613   -14.484 1.0 65.57 5   A 1 
ATOM 33   O O   . LEU A ? 5   ? -21.902 0.742   -14.228 1.0 61.41 5   A 1 
ATOM 34   C CB  . LEU A ? 5   ? -20.102 2.352   -12.239 1.0 59.45 5   A 1 
ATOM 35   C CG  . LEU A ? 5   ? -19.690 3.528   -11.330 1.0 55.47 5   A 1 
ATOM 36   C CD1 . LEU A ? 5   ? -19.188 3.005   -9.985  1.0 53.38 5   A 1 
ATOM 37   C CD2 . LEU A ? 5   ? -18.583 4.386   -11.949 1.0 54.8  5   A 1 
ATOM 38   N N   . THR A ? 6   ? -20.357 1.620   -15.611 1.0 63.18 6   A 1 
ATOM 39   C CA  . THR A ? 6   ? -20.342 0.468   -16.518 1.0 67.9  6   A 1 
ATOM 40   C C   . THR A ? 6   ? -19.738 -0.715  -15.758 1.0 71.8  6   A 1 
ATOM 41   O O   . THR A ? 6   ? -18.667 -0.535  -15.171 1.0 68.69 6   A 1 
ATOM 42   C CB  . THR A ? 6   ? -19.518 0.767   -17.779 1.0 62.34 6   A 1 
ATOM 43   O OG1 . THR A ? 6   ? -19.955 1.983   -18.348 1.0 57.09 6   A 1 
ATOM 44   C CG2 . THR A ? 6   ? -19.681 -0.304  -18.854 1.0 55.92 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? -20.386 -1.893  -15.724 1.0 77.3  7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? -19.808 -3.072  -15.087 1.0 82.28 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? -18.410 -3.365  -15.642 1.0 85.94 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? -18.186 -3.249  -16.848 1.0 82.93 7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? -20.778 -4.224  -15.367 1.0 76.06 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? -22.112 -3.518  -15.582 1.0 70.22 7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? -21.707 -2.205  -16.254 1.0 73.36 7   A 1 
ATOM 52   N N   . LEU A ? 8   ? -17.478 -3.756  -14.768 1.0 87.89 8   A 1 
ATOM 53   C CA  . LEU A ? 8   ? -16.136 -4.143  -15.194 1.0 89.88 8   A 1 
ATOM 54   C C   . LEU A ? 8   ? -16.191 -5.385  -16.094 1.0 91.49 8   A 1 
ATOM 55   O O   . LEU A ? 8   ? -16.876 -6.358  -15.777 1.0 88.47 8   A 1 
ATOM 56   C CB  . LEU A ? 8   ? -15.241 -4.409  -13.966 1.0 87.31 8   A 1 
ATOM 57   C CG  . LEU A ? 8   ? -14.918 -3.169  -13.109 1.0 86.98 8   A 1 
ATOM 58   C CD1 . LEU A ? 8   ? -13.998 -3.580  -11.961 1.0 83.24 8   A 1 
ATOM 59   C CD2 . LEU A ? 8   ? -14.215 -2.078  -13.916 1.0 84.7  8   A 1 
ATOM 60   N N   . ASP A ? 9   ? -15.408 -5.383  -17.179 1.0 92.51 9   A 1 
ATOM 61   C CA  . ASP A ? 9   ? -15.150 -6.606  -17.944 1.0 93.85 9   A 1 
ATOM 62   C C   . ASP A ? 9   ? -14.148 -7.485  -17.176 1.0 95.06 9   A 1 
ATOM 63   O O   . ASP A ? 9   ? -12.937 -7.478  -17.418 1.0 94.75 9   A 1 
ATOM 64   C CB  . ASP A ? 9   ? -14.704 -6.292  -19.379 1.0 93.23 9   A 1 
ATOM 65   C CG  . ASP A ? 9   ? -14.601 -7.557  -20.248 1.0 93.38 9   A 1 
ATOM 66   O OD1 . ASP A ? 9   ? -14.615 -8.687  -19.696 1.0 91.23 9   A 1 
ATOM 67   O OD2 . ASP A ? 9   ? -14.505 -7.401  -21.484 1.0 89.62 9   A 1 
ATOM 68   N N   . LEU A ? 10  ? -14.672 -8.242  -16.201 1.0 95.02 10  A 1 
ATOM 69   C CA  . LEU A ? 10  ? -13.866 -9.130  -15.367 1.0 95.65 10  A 1 
ATOM 70   C C   . LEU A ? 10  ? -13.164 -10.224 -16.174 1.0 96.41 10  A 1 
ATOM 71   O O   . LEU A ? 10  ? -12.101 -10.686 -15.767 1.0 95.86 10  A 1 
ATOM 72   C CB  . LEU A ? 10  ? -14.743 -9.766  -14.274 1.0 94.51 10  A 1 
ATOM 73   C CG  . LEU A ? 10  ? -15.258 -8.781  -13.212 1.0 90.48 10  A 1 
ATOM 74   C CD1 . LEU A ? 10  ? -16.132 -9.540  -12.214 1.0 87.55 10  A 1 
ATOM 75   C CD2 . LEU A ? 10  ? -14.111 -8.114  -12.452 1.0 87.47 10  A 1 
ATOM 76   N N   . SER A ? 11  ? -13.734 -10.649 -17.305 1.0 95.52 11  A 1 
ATOM 77   C CA  . SER A ? 11  ? -13.102 -11.650 -18.169 1.0 95.42 11  A 1 
ATOM 78   C C   . SER A ? 11  ? -11.818 -11.098 -18.789 1.0 96.09 11  A 1 
ATOM 79   O O   . SER A ? 11  ? -10.776 -11.751 -18.714 1.0 95.67 11  A 1 
ATOM 80   C CB  . SER A ? 11  ? -14.077 -12.103 -19.255 1.0 94.66 11  A 1 
ATOM 81   O OG  . SER A ? 11  ? -13.506 -13.165 -19.996 1.0 82.06 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -11.878 -9.877  -19.334 1.0 95.7  12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -10.713 -9.191  -19.883 1.0 95.86 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -9.674  -8.896  -18.789 1.0 96.6  12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -8.513  -9.275  -18.937 1.0 96.19 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -11.172 -7.915  -20.596 1.0 95.65 12  A 1 
ATOM 87   N N   . ILE A ? 13  ? -10.096 -8.336  -17.649 1.0 95.84 13  A 1 
ATOM 88   C CA  . ILE A ? 13  ? -9.197  -8.050  -16.519 1.0 96.32 13  A 1 
ATOM 89   C C   . ILE A ? 13  ? -8.481  -9.328  -16.070 1.0 96.84 13  A 1 
ATOM 90   O O   . ILE A ? 13  ? -7.258  -9.369  -16.010 1.0 96.94 13  A 1 
ATOM 91   C CB  . ILE A ? 13  ? -9.969  -7.375  -15.357 1.0 96.59 13  A 1 
ATOM 92   C CG1 . ILE A ? 13  ? -10.409 -5.953  -15.779 1.0 95.97 13  A 1 
ATOM 93   C CG2 . ILE A ? 13  ? -9.113  -7.306  -14.075 1.0 96.49 13  A 1 
ATOM 94   C CD1 . ILE A ? 13  ? -11.411 -5.297  -14.819 1.0 94.41 13  A 1 
ATOM 95   N N   . ARG A ? 14  ? -9.206  -10.417 -15.807 1.0 97.37 14  A 1 
ATOM 96   C CA  . ARG A ? 14  ? -8.592  -11.683 -15.356 1.0 97.59 14  A 1 
ATOM 97   C C   . ARG A ? 14  ? -7.659  -12.302 -16.395 1.0 97.83 14  A 1 
ATOM 98   O O   . ARG A ? 14  ? -6.712  -12.991 -16.017 1.0 97.62 14  A 1 
ATOM 99   C CB  . ARG A ? 14  ? -9.680  -12.685 -14.959 1.0 97.33 14  A 1 
ATOM 100  C CG  . ARG A ? 14  ? -10.367 -12.282 -13.645 1.0 96.04 14  A 1 
ATOM 101  C CD  . ARG A ? 14  ? -11.503 -13.253 -13.326 1.0 95.74 14  A 1 
ATOM 102  N NE  . ARG A ? 14  ? -10.999 -14.585 -12.909 1.0 93.58 14  A 1 
ATOM 103  C CZ  . ARG A ? 14  ? -10.597 -14.913 -11.688 1.0 94.48 14  A 1 
ATOM 104  N NH1 . ARG A ? 14  ? -10.514 -14.060 -10.719 1.0 88.33 14  A 1 
ATOM 105  N NH2 . ARG A ? 14  ? -10.292 -16.144 -11.400 1.0 89.12 14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -7.913  -12.087 -17.693 1.0 97.44 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -7.034  -12.567 -18.759 1.0 97.38 15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -5.626  -11.954 -18.680 1.0 97.59 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -4.660  -12.639 -19.031 1.0 97.11 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -7.696  -12.314 -20.115 1.0 97.14 15  A 1 
ATOM 111  N N   . ASP A ? 16  ? -5.512  -10.734 -18.132 1.0 97.75 16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? -4.247  -10.036 -17.909 1.0 97.83 16  A 1 
ATOM 113  C C   . ASP A ? 16  ? -3.411  -10.630 -16.761 1.0 98.15 16  A 1 
ATOM 114  O O   . ASP A ? 16  ? -2.223  -10.337 -16.656 1.0 97.91 16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? -4.519  -8.547  -17.648 1.0 97.66 16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? -5.005  -7.782  -18.881 1.0 97.11 16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? -4.697  -8.225  -20.014 1.0 95.16 16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? -5.563  -6.685  -18.686 1.0 94.91 16  A 1 
ATOM 119  N N   . PHE A ? 17  ? -3.975  -11.506 -15.917 1.0 98.25 17  A 1 
ATOM 120  C CA  . PHE A ? 17  ? -3.287  -12.130 -14.778 1.0 98.25 17  A 1 
ATOM 121  C C   . PHE A ? 17  ? -3.057  -13.635 -15.006 1.0 98.03 17  A 1 
ATOM 122  O O   . PHE A ? 17  ? -3.827  -14.466 -14.510 1.0 97.37 17  A 1 
ATOM 123  C CB  . PHE A ? 17  ? -4.053  -11.863 -13.475 1.0 98.33 17  A 1 
ATOM 124  C CG  . PHE A ? 17  ? -4.158  -10.404 -13.093 1.0 98.54 17  A 1 
ATOM 125  C CD1 . PHE A ? 17  ? -3.274  -9.832  -12.163 1.0 98.32 17  A 1 
ATOM 126  C CD2 . PHE A ? 17  ? -5.154  -9.603  -13.689 1.0 98.32 17  A 1 
ATOM 127  C CE1 . PHE A ? 17  ? -3.387  -8.472  -11.833 1.0 98.19 17  A 1 
ATOM 128  C CE2 . PHE A ? 17  ? -5.259  -8.244  -13.367 1.0 98.22 17  A 1 
ATOM 129  C CZ  . PHE A ? 17  ? -4.381  -7.677  -12.439 1.0 98.4  17  A 1 
ATOM 130  N N   . PRO A ? 18  ? -1.983  -14.053 -15.701 1.0 97.53 18  A 1 
ATOM 131  C CA  . PRO A ? 18  ? -1.760  -15.463 -16.046 1.0 96.84 18  A 1 
ATOM 132  C C   . PRO A ? 18  ? -1.728  -16.406 -14.840 1.0 97.38 18  A 1 
ATOM 133  O O   . PRO A ? 18  ? -2.139  -17.560 -14.946 1.0 96.68 18  A 1 
ATOM 134  C CB  . PRO A ? 18  ? -0.421  -15.496 -16.789 1.0 95.42 18  A 1 
ATOM 135  C CG  . PRO A ? 18  ? -0.315  -14.095 -17.389 1.0 93.53 18  A 1 
ATOM 136  C CD  . PRO A ? 18  ? -0.964  -13.218 -16.324 1.0 96.31 18  A 1 
ATOM 137  N N   . ILE A ? 19  ? -1.269  -15.914 -13.673 1.0 97.64 19  A 1 
ATOM 138  C CA  . ILE A ? 19  ? -1.184  -16.693 -12.434 1.0 97.91 19  A 1 
ATOM 139  C C   . ILE A ? 19  ? -2.551  -17.192 -11.944 1.0 98.02 19  A 1 
ATOM 140  O O   . ILE A ? 19  ? -2.624  -18.256 -11.333 1.0 97.58 19  A 1 
ATOM 141  C CB  . ILE A ? 19  ? -0.439  -15.886 -11.353 1.0 97.68 19  A 1 
ATOM 142  C CG1 . ILE A ? 19  ? -0.004  -16.807 -10.194 1.0 96.83 19  A 1 
ATOM 143  C CG2 . ILE A ? 19  ? -1.280  -14.700 -10.853 1.0 96.16 19  A 1 
ATOM 144  C CD1 . ILE A ? 19  ? 0.981   -16.151 -9.219  1.0 94.19 19  A 1 
ATOM 145  N N   . LEU A ? 20  ? -3.640  -16.476 -12.255 1.0 97.88 20  A 1 
ATOM 146  C CA  . LEU A ? 20  ? -4.997  -16.858 -11.845 1.0 97.7  20  A 1 
ATOM 147  C C   . LEU A ? 20  ? -5.502  -18.117 -12.567 1.0 97.46 20  A 1 
ATOM 148  O O   . LEU A ? 20  ? -6.436  -18.754 -12.097 1.0 96.74 20  A 1 
ATOM 149  C CB  . LEU A ? 20  ? -5.964  -15.679 -12.063 1.0 97.78 20  A 1 
ATOM 150  C CG  . LEU A ? 20  ? -5.611  -14.390 -11.299 1.0 97.52 20  A 1 
ATOM 151  C CD1 . LEU A ? 20  ? -6.666  -13.329 -11.594 1.0 96.83 20  A 1 
ATOM 152  C CD2 . LEU A ? 20  ? -5.536  -14.604 -9.784  1.0 96.69 20  A 1 
ATOM 153  N N   . LYS A ? 21  ? -4.848  -18.524 -13.668 1.0 97.65 21  A 1 
ATOM 154  C CA  . LYS A ? 21  ? -5.135  -19.782 -14.382 1.0 97.02 21  A 1 
ATOM 155  C C   . LYS A ? 21  ? -4.512  -21.010 -13.709 1.0 97.22 21  A 1 
ATOM 156  O O   . LYS A ? 21  ? -4.733  -22.134 -14.154 1.0 96.22 21  A 1 
ATOM 157  C CB  . LYS A ? 21  ? -4.671  -19.670 -15.846 1.0 96.2  21  A 1 
ATOM 158  C CG  . LYS A ? 21  ? -5.365  -18.516 -16.584 1.0 93.35 21  A 1 
ATOM 159  C CD  . LYS A ? 21  ? -4.841  -18.358 -18.019 1.0 89.16 21  A 1 
ATOM 160  C CE  . LYS A ? 21  ? -5.526  -17.137 -18.648 1.0 83.92 21  A 1 
ATOM 161  N NZ  . LYS A ? 21  ? -4.977  -16.784 -19.981 1.0 74.79 21  A 1 
ATOM 162  N N   . ARG A ? 22  ? -3.706  -20.824 -12.659 1.0 97.36 22  A 1 
ATOM 163  C CA  . ARG A ? 22  ? -3.016  -21.908 -11.963 1.0 97.28 22  A 1 
ATOM 164  C C   . ARG A ? 22  ? -4.016  -22.829 -11.265 1.0 97.7  22  A 1 
ATOM 165  O O   . ARG A ? 22  ? -4.862  -22.373 -10.507 1.0 97.11 22  A 1 
ATOM 166  C CB  . ARG A ? 22  ? -1.983  -21.315 -10.998 1.0 96.43 22  A 1 
ATOM 167  C CG  . ARG A ? 22  ? -1.154  -22.403 -10.312 1.0 89.99 22  A 1 
ATOM 168  C CD  . ARG A ? 22  ? -0.048  -21.778 -9.465  1.0 88.43 22  A 1 
ATOM 169  N NE  . ARG A ? 22  ? 0.702   -22.820 -8.744  1.0 84.71 22  A 1 
ATOM 170  C CZ  . ARG A ? 22  ? 1.800   -22.644 -8.029  1.0 81.24 22  A 1 
ATOM 171  N NH1 . ARG A ? 22  ? 2.360   -21.471 -7.910  1.0 75.36 22  A 1 
ATOM 172  N NH2 . ARG A ? 22  ? 2.348   -23.651 -7.415  1.0 74.88 22  A 1 
ATOM 173  N N   . VAL A ? 23  ? -3.854  -24.137 -11.477 1.0 96.89 23  A 1 
ATOM 174  C CA  . VAL A ? 23  ? -4.532  -25.180 -10.703 1.0 96.78 23  A 1 
ATOM 175  C C   . VAL A ? 23  ? -3.700  -25.479 -9.456  1.0 96.94 23  A 1 
ATOM 176  O O   . VAL A ? 23  ? -2.485  -25.680 -9.537  1.0 95.72 23  A 1 
ATOM 177  C CB  . VAL A ? 23  ? -4.780  -26.433 -11.563 1.0 96.01 23  A 1 
ATOM 178  C CG1 . VAL A ? 23  ? -5.483  -27.533 -10.764 1.0 93.45 23  A 1 
ATOM 179  C CG2 . VAL A ? 23  ? -5.663  -26.093 -12.773 1.0 93.73 23  A 1 
ATOM 180  N N   . MET A ? 24  ? -4.352  -25.465 -8.290  1.0 95.84 24  A 1 
ATOM 181  C CA  . MET A ? 24  ? -3.757  -25.667 -6.971  1.0 95.21 24  A 1 
ATOM 182  C C   . MET A ? 24  ? -3.724  -27.159 -6.600  1.0 94.65 24  A 1 
ATOM 183  O O   . MET A ? 24  ? -4.227  -28.004 -7.340  1.0 91.97 24  A 1 
ATOM 184  C CB  . MET A ? 24  ? -4.512  -24.803 -5.944  1.0 95.04 24  A 1 
ATOM 185  C CG  . MET A ? 24  ? -4.465  -23.309 -6.303  1.0 94.58 24  A 1 
ATOM 186  S SD  . MET A ? 24  ? -2.799  -22.587 -6.458  1.0 93.77 24  A 1 
ATOM 187  C CE  . MET A ? 24  ? -2.346  -22.544 -4.701  1.0 86.06 24  A 1 
ATOM 188  N N   . ARG A ? 25  ? -3.122  -27.506 -5.455  1.0 92.25 25  A 1 
ATOM 189  C CA  . ARG A ? 25  ? -2.883  -28.900 -5.033  1.0 88.38 25  A 1 
ATOM 190  C C   . ARG A ? 25  ? -4.148  -29.765 -5.019  1.0 86.86 25  A 1 
ATOM 191  O O   . ARG A ? 25  ? -4.078  -30.918 -5.428  1.0 80.68 25  A 1 
ATOM 192  C CB  . ARG A ? 25  ? -2.234  -28.920 -3.640  1.0 85.52 25  A 1 
ATOM 193  C CG  . ARG A ? 25  ? -0.809  -28.345 -3.630  1.0 80.81 25  A 1 
ATOM 194  C CD  . ARG A ? 25  ? -0.298  -28.312 -2.186  1.0 76.45 25  A 1 
ATOM 195  N NE  . ARG A ? 25  ? 1.060   -27.735 -2.095  1.0 73.48 25  A 1 
ATOM 196  C CZ  . ARG A ? 25  ? 1.621   -27.285 -0.985  1.0 69.21 25  A 1 
ATOM 197  N NH1 . ARG A ? 25  ? 0.999   -27.308 0.164   1.0 64.43 25  A 1 
ATOM 198  N NH2 . ARG A ? 25  ? 2.827   -26.795 -1.006  1.0 63.56 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? -5.280  -29.195 -4.599  1.0 86.16 26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? -6.584  -29.879 -4.564  1.0 86.28 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? -7.296  -30.016 -5.923  1.0 89.19 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? -8.447  -30.427 -5.964  1.0 85.1  26  A 1 
ATOM 203  N N   . GLY A ? 27  ? -6.649  -29.646 -7.035  1.0 93.04 27  A 1 
ATOM 204  C CA  . GLY A ? 27  ? -7.239  -29.718 -8.380  1.0 93.65 27  A 1 
ATOM 205  C C   . GLY A ? 27  ? -8.142  -28.533 -8.749  1.0 94.63 27  A 1 
ATOM 206  O O   . GLY A ? 27  ? -8.619  -28.459 -9.879  1.0 92.1  27  A 1 
ATOM 207  N N   . ASN A ? 28  ? -8.346  -27.585 -7.833  1.0 94.57 28  A 1 
ATOM 208  C CA  . ASN A ? 28  ? -9.147  -26.384 -8.049  1.0 94.5  28  A 1 
ATOM 209  C C   . ASN A ? 28  ? -8.305  -25.239 -8.628  1.0 95.57 28  A 1 
ATOM 210  O O   . ASN A ? 28  ? -7.118  -25.095 -8.326  1.0 94.03 28  A 1 
ATOM 211  C CB  . ASN A ? 28  ? -9.819  -25.988 -6.727  1.0 92.66 28  A 1 
ATOM 212  C CG  . ASN A ? 28  ? -10.869 -26.999 -6.308  1.0 90.85 28  A 1 
ATOM 213  O OD1 . ASN A ? 28  ? -11.754 -27.337 -7.077  1.0 82.63 28  A 1 
ATOM 214  N ND2 . ASN A ? 28  ? -10.800 -27.508 -5.103  1.0 81.78 28  A 1 
ATOM 215  N N   . GLN A ? 29  ? -8.928  -24.378 -9.443  1.0 94.96 29  A 1 
ATOM 216  C CA  . GLN A ? 29  ? -8.297  -23.143 -9.905  1.0 95.66 29  A 1 
ATOM 217  C C   . GLN A ? 29  ? -8.064  -22.190 -8.727  1.0 96.77 29  A 1 
ATOM 218  O O   . GLN A ? 29  ? -8.877  -22.129 -7.805  1.0 96.29 29  A 1 
ATOM 219  C CB  . GLN A ? 29  ? -9.163  -22.514 -11.006 1.0 93.76 29  A 1 
ATOM 220  C CG  . GLN A ? 29  ? -8.474  -21.326 -11.707 1.0 87.55 29  A 1 
ATOM 221  C CD  . GLN A ? 29  ? -9.298  -20.767 -12.863 1.0 84.67 29  A 1 
ATOM 222  O OE1 . GLN A ? 29  ? -10.389 -21.214 -13.175 1.0 78.97 29  A 1 
ATOM 223  N NE2 . GLN A ? 29  ? -8.806  -19.771 -13.561 1.0 73.38 29  A 1 
ATOM 224  N N   . LEU A ? 30  ? -6.965  -21.437 -8.761  1.0 97.03 30  A 1 
ATOM 225  C CA  . LEU A ? 30  ? -6.613  -20.453 -7.741  1.0 97.66 30  A 1 
ATOM 226  C C   . LEU A ? 30  ? -7.716  -19.387 -7.573  1.0 97.91 30  A 1 
ATOM 227  O O   . LEU A ? 30  ? -8.020  -18.659 -8.518  1.0 97.71 30  A 1 
ATOM 228  C CB  . LEU A ? 30  ? -5.264  -19.817 -8.126  1.0 97.73 30  A 1 
ATOM 229  C CG  . LEU A ? 30  ? -4.790  -18.682 -7.200  1.0 97.68 30  A 1 
ATOM 230  C CD1 . LEU A ? 30  ? -4.557  -19.152 -5.763  1.0 97.03 30  A 1 
ATOM 231  C CD2 . LEU A ? 30  ? -3.479  -18.096 -7.729  1.0 97.1  30  A 1 
ATOM 232  N N   . ALA A ? 31  ? -8.219  -19.244 -6.346  1.0 98.32 31  A 1 
ATOM 233  C CA  . ALA A ? 31  ? -8.918  -18.066 -5.848  1.0 98.45 31  A 1 
ATOM 234  C C   . ALA A ? 31  ? -7.968  -17.313 -4.906  1.0 98.62 31  A 1 
ATOM 235  O O   . ALA A ? 31  ? -7.742  -17.728 -3.769  1.0 98.44 31  A 1 
ATOM 236  C CB  . ALA A ? 31  ? -10.214 -18.501 -5.154  1.0 98.28 31  A 1 
ATOM 237  N N   . TYR A ? 32  ? -7.349  -16.238 -5.397  1.0 98.73 32  A 1 
ATOM 238  C CA  . TYR A ? 32  ? -6.336  -15.505 -4.637  1.0 98.81 32  A 1 
ATOM 239  C C   . TYR A ? 32  ? -6.966  -14.373 -3.819  1.0 98.83 32  A 1 
ATOM 240  O O   . TYR A ? 32  ? -7.226  -13.293 -4.345  1.0 98.72 32  A 1 
ATOM 241  C CB  . TYR A ? 32  ? -5.231  -15.013 -5.578  1.0 98.78 32  A 1 
ATOM 242  C CG  . TYR A ? 32  ? -4.052  -14.439 -4.819  1.0 98.81 32  A 1 
ATOM 243  C CD1 . TYR A ? 32  ? -3.908  -13.045 -4.668  1.0 98.66 32  A 1 
ATOM 244  C CD2 . TYR A ? 32  ? -3.118  -15.310 -4.220  1.0 98.68 32  A 1 
ATOM 245  C CE1 . TYR A ? 32  ? -2.826  -12.526 -3.932  1.0 98.54 32  A 1 
ATOM 246  C CE2 . TYR A ? 32  ? -2.037  -14.793 -3.482  1.0 98.51 32  A 1 
ATOM 247  C CZ  . TYR A ? 32  ? -1.888  -13.400 -3.339  1.0 98.62 32  A 1 
ATOM 248  O OH  . TYR A ? 32  ? -0.839  -12.904 -2.628  1.0 98.28 32  A 1 
ATOM 249  N N   . LEU A ? 33  ? -7.186  -14.607 -2.525  1.0 98.72 33  A 1 
ATOM 250  C CA  . LEU A ? 33  ? -7.832  -13.680 -1.582  1.0 98.79 33  A 1 
ATOM 251  C C   . LEU A ? 33  ? -6.842  -13.138 -0.533  1.0 98.79 33  A 1 
ATOM 252  O O   . LEU A ? 33  ? -7.195  -12.918 0.623   1.0 98.47 33  A 1 
ATOM 253  C CB  . LEU A ? 33  ? -9.073  -14.348 -0.947  1.0 98.74 33  A 1 
ATOM 254  C CG  . LEU A ? 33  ? -10.075 -14.990 -1.924  1.0 98.27 33  A 1 
ATOM 255  C CD1 . LEU A ? 33  ? -11.266 -15.536 -1.135  1.0 97.78 33  A 1 
ATOM 256  C CD2 . LEU A ? 33  ? -10.607 -14.008 -2.963  1.0 97.48 33  A 1 
ATOM 257  N N   . ASP A ? 34  ? -5.575  -12.931 -0.923  1.0 98.76 34  A 1 
ATOM 258  C CA  . ASP A ? 34  ? -4.523  -12.362 -0.057  1.0 98.76 34  A 1 
ATOM 259  C C   . ASP A ? 34  ? -3.859  -11.104 -0.658  1.0 98.75 34  A 1 
ATOM 260  O O   . ASP A ? 34  ? -2.686  -10.802 -0.416  1.0 98.32 34  A 1 
ATOM 261  C CB  . ASP A ? 34  ? -3.511  -13.444 0.367   1.0 98.61 34  A 1 
ATOM 262  C CG  . ASP A ? 34  ? -2.610  -12.992 1.536   1.0 98.32 34  A 1 
ATOM 263  O OD1 . ASP A ? 34  ? -3.031  -12.120 2.342   1.0 97.38 34  A 1 
ATOM 264  O OD2 . ASP A ? 34  ? -1.479  -13.507 1.686   1.0 97.19 34  A 1 
ATOM 265  N N   . SER A ? 35  ? -4.625  -10.327 -1.432  1.0 98.63 35  A 1 
ATOM 266  C CA  . SER A ? 35  ? -4.145  -9.108  -2.101  1.0 98.58 35  A 1 
ATOM 267  C C   . SER A ? 35  ? -3.712  -8.015  -1.120  1.0 98.58 35  A 1 
ATOM 268  O O   . SER A ? 35  ? -2.772  -7.276  -1.401  1.0 98.06 35  A 1 
ATOM 269  C CB  . SER A ? 35  ? -5.226  -8.574  -3.043  1.0 98.36 35  A 1 
ATOM 270  O OG  . SER A ? 35  ? -5.523  -9.581  -3.994  1.0 96.79 35  A 1 
ATOM 271  N N   . GLY A ? 36  ? -4.293  -7.959  0.073   1.0 98.25 36  A 1 
ATOM 272  C CA  . GLY A ? 36  ? -3.877  -7.040  1.140   1.0 98.18 36  A 1 
ATOM 273  C C   . GLY A ? 36  ? -2.480  -7.323  1.716   1.0 98.38 36  A 1 
ATOM 274  O O   . GLY A ? 36  ? -1.879  -6.443  2.339   1.0 97.64 36  A 1 
ATOM 275  N N   . ALA A ? 37  ? -1.924  -8.534  1.502   1.0 98.48 37  A 1 
ATOM 276  C CA  . ALA A ? 37  ? -0.521  -8.833  1.781   1.0 98.44 37  A 1 
ATOM 277  C C   . ALA A ? 37  ? 0.357   -8.523  0.562   1.0 98.52 37  A 1 
ATOM 278  O O   . ALA A ? 37  ? 1.339   -7.793  0.676   1.0 97.76 37  A 1 
ATOM 279  C CB  . ALA A ? 37  ? -0.372  -10.292 2.223   1.0 98.13 37  A 1 
ATOM 280  N N   . THR A ? 38  ? -0.001  -9.069  -0.597  1.0 98.66 38  A 1 
ATOM 281  C CA  . THR A ? 38  ? 0.654   -8.810  -1.888  1.0 98.67 38  A 1 
ATOM 282  C C   . THR A ? 38  ? -0.345  -9.076  -3.006  1.0 98.7  38  A 1 
ATOM 283  O O   . THR A ? 38  ? -0.922  -10.153 -3.041  1.0 98.29 38  A 1 
ATOM 284  C CB  . THR A ? 38  ? 1.880   -9.726  -2.072  1.0 98.35 38  A 1 
ATOM 285  O OG1 . THR A ? 38  ? 2.877   -9.384  -1.131  1.0 95.92 38  A 1 
ATOM 286  C CG2 . THR A ? 38  ? 2.548   -9.602  -3.443  1.0 95.91 38  A 1 
ATOM 287  N N   . SER A ? 39  ? -0.533  -8.141  -3.927  1.0 98.63 39  A 1 
ATOM 288  C CA  . SER A ? 39  ? -1.396  -8.338  -5.095  1.0 98.62 39  A 1 
ATOM 289  C C   . SER A ? 39  ? -0.686  -9.113  -6.215  1.0 98.61 39  A 1 
ATOM 290  O O   . SER A ? 39  ? 0.549   -9.176  -6.275  1.0 98.22 39  A 1 
ATOM 291  C CB  . SER A ? 39  ? -1.929  -6.990  -5.590  1.0 98.36 39  A 1 
ATOM 292  O OG  . SER A ? 39  ? -0.850  -6.164  -5.973  1.0 97.38 39  A 1 
ATOM 293  N N   . GLN A ? 40  ? -1.465  -9.706  -7.116  1.0 98.77 40  A 1 
ATOM 294  C CA  . GLN A ? 40  ? -0.944  -10.272 -8.363  1.0 98.76 40  A 1 
ATOM 295  C C   . GLN A ? 40  ? -0.670  -9.166  -9.392  1.0 98.74 40  A 1 
ATOM 296  O O   . GLN A ? 40  ? -1.151  -8.043  -9.248  1.0 98.52 40  A 1 
ATOM 297  C CB  . GLN A ? 40  ? -1.887  -11.358 -8.901  1.0 98.67 40  A 1 
ATOM 298  C CG  . GLN A ? 40  ? -2.101  -12.513 -7.912  1.0 98.33 40  A 1 
ATOM 299  C CD  . GLN A ? 40  ? -0.798  -13.141 -7.417  1.0 98.15 40  A 1 
ATOM 300  O OE1 . GLN A ? 40  ? 0.221   -13.198 -8.103  1.0 93.99 40  A 1 
ATOM 301  N NE2 . GLN A ? 40  ? -0.758  -13.619 -6.197  1.0 93.57 40  A 1 
ATOM 302  N N   . ARG A ? 41  ? 0.132   -9.477  -10.419 1.0 98.55 41  A 1 
ATOM 303  C CA  . ARG A ? 41  ? 0.581   -8.507  -11.433 1.0 98.53 41  A 1 
ATOM 304  C C   . ARG A ? 41  ? -0.030  -8.828  -12.789 1.0 98.72 41  A 1 
ATOM 305  O O   . ARG A ? 41  ? 0.038   -9.995  -13.201 1.0 98.42 41  A 1 
ATOM 306  C CB  . ARG A ? 41  ? 2.112   -8.493  -11.521 1.0 97.58 41  A 1 
ATOM 307  C CG  . ARG A ? 41  ? 2.746   -8.023  -10.208 1.0 92.66 41  A 1 
ATOM 308  C CD  . ARG A ? 41  ? 4.272   -8.110  -10.268 1.0 90.82 41  A 1 
ATOM 309  N NE  . ARG A ? 41  ? 4.853   -7.785  -8.955  1.0 84.38 41  A 1 
ATOM 310  C CZ  . ARG A ? 41  ? 4.928   -8.592  -7.901  1.0 79.2  41  A 1 
ATOM 311  N NH1 . ARG A ? 41  ? 4.598   -9.847  -7.951  1.0 71.06 41  A 1 
ATOM 312  N NH2 . ARG A ? 41  ? 5.328   -8.129  -6.765  1.0 71.5  41  A 1 
ATOM 313  N N   . PRO A ? 42  ? -0.595  -7.833  -13.494 1.0 98.52 42  A 1 
ATOM 314  C CA  . PRO A ? 42  ? -1.003  -8.011  -14.878 1.0 98.55 42  A 1 
ATOM 315  C C   . PRO A ? 42  ? 0.223   -8.066  -15.797 1.0 98.54 42  A 1 
ATOM 316  O O   . PRO A ? 42  ? 1.295   -7.555  -15.462 1.0 98.44 42  A 1 
ATOM 317  C CB  . PRO A ? 42  ? -1.919  -6.822  -15.176 1.0 98.52 42  A 1 
ATOM 318  C CG  . PRO A ? 42  ? -1.340  -5.708  -14.299 1.0 98.1  42  A 1 
ATOM 319  C CD  . PRO A ? 42  ? -0.828  -6.456  -13.067 1.0 98.58 42  A 1 
ATOM 320  N N   . VAL A ? 43  ? 0.064   -8.665  -16.983 1.0 98.63 43  A 1 
ATOM 321  C CA  . VAL A ? 43  ? 1.142   -8.779  -17.982 1.0 98.6  43  A 1 
ATOM 322  C C   . VAL A ? 43  ? 1.716   -7.421  -18.385 1.0 98.68 43  A 1 
ATOM 323  O O   . VAL A ? 43  ? 2.922   -7.314  -18.559 1.0 98.4  43  A 1 
ATOM 324  C CB  . VAL A ? 43  ? 0.709   -9.565  -19.236 1.0 98.01 43  A 1 
ATOM 325  C CG1 . VAL A ? 43  ? 0.494   -11.040 -18.889 1.0 93.57 43  A 1 
ATOM 326  C CG2 . VAL A ? 43  ? -0.551  -9.015  -19.910 1.0 92.83 43  A 1 
ATOM 327  N N   . GLN A ? 44  ? 0.898   -6.369  -18.411 1.0 98.49 44  A 1 
ATOM 328  C CA  . GLN A ? 44  ? 1.314   -5.006  -18.756 1.0 98.4  44  A 1 
ATOM 329  C C   . GLN A ? 44  ? 2.391   -4.464  -17.801 1.0 98.51 44  A 1 
ATOM 330  O O   . GLN A ? 44  ? 3.301   -3.757  -18.231 1.0 98.22 44  A 1 
ATOM 331  C CB  . GLN A ? 44  ? 0.098   -4.061  -18.735 1.0 98.07 44  A 1 
ATOM 332  C CG  . GLN A ? 44  ? -1.019  -4.378  -19.748 1.0 96.66 44  A 1 
ATOM 333  C CD  . GLN A ? 44  ? -2.005  -5.463  -19.319 1.0 97.01 44  A 1 
ATOM 334  O OE1 . GLN A ? 44  ? -1.799  -6.209  -18.377 1.0 93.31 44  A 1 
ATOM 335  N NE2 . GLN A ? 44  ? -3.114  -5.603  -20.008 1.0 92.0  44  A 1 
ATOM 336  N N   . VAL A ? 45  ? 2.324   -4.809  -16.509 1.0 98.61 45  A 1 
ATOM 337  C CA  . VAL A ? 45  ? 3.338   -4.433  -15.510 1.0 98.64 45  A 1 
ATOM 338  C C   . VAL A ? 45  ? 4.620   -5.239  -15.711 1.0 98.63 45  A 1 
ATOM 339  O O   . VAL A ? 45  ? 5.714   -4.677  -15.685 1.0 98.48 45  A 1 
ATOM 340  C CB  . VAL A ? 45  ? 2.786   -4.616  -14.082 1.0 98.58 45  A 1 
ATOM 341  C CG1 . VAL A ? 45  ? 3.855   -4.446  -12.995 1.0 98.25 45  A 1 
ATOM 342  C CG2 . VAL A ? 45  ? 1.676   -3.591  -13.820 1.0 98.21 45  A 1 
ATOM 343  N N   . LEU A ? 46  ? 4.485   -6.547  -15.935 1.0 98.54 46  A 1 
ATOM 344  C CA  . LEU A ? 46  ? 5.623   -7.441  -16.169 1.0 98.4  46  A 1 
ATOM 345  C C   . LEU A ? 46  ? 6.372   -7.075  -17.457 1.0 98.42 46  A 1 
ATOM 346  O O   . LEU A ? 46  ? 7.603   -7.031  -17.466 1.0 98.2  46  A 1 
ATOM 347  C CB  . LEU A ? 46  ? 5.118   -8.897  -16.236 1.0 98.23 46  A 1 
ATOM 348  C CG  . LEU A ? 46  ? 4.428   -9.410  -14.951 1.0 97.83 46  A 1 
ATOM 349  C CD1 . LEU A ? 46  ? 3.881   -10.819 -15.190 1.0 97.0  46  A 1 
ATOM 350  C CD2 . LEU A ? 46  ? 5.387   -9.460  -13.759 1.0 96.87 46  A 1 
ATOM 351  N N   . ASP A ? 47  ? 5.624   -6.779  -18.523 1.0 98.51 47  A 1 
ATOM 352  C CA  . ASP A ? 47  ? 6.183   -6.412  -19.820 1.0 98.5  47  A 1 
ATOM 353  C C   . ASP A ? 47  ? 6.838   -5.030  -19.782 1.0 98.55 47  A 1 
ATOM 354  O O   . ASP A ? 47  ? 7.920   -4.880  -20.338 1.0 98.38 47  A 1 
ATOM 355  C CB  . ASP A ? 47  ? 5.106   -6.498  -20.912 1.0 98.32 47  A 1 
ATOM 356  C CG  . ASP A ? 47  ? 4.722   -7.941  -21.279 1.0 97.47 47  A 1 
ATOM 357  O OD1 . ASP A ? 47  ? 5.544   -8.863  -21.036 1.0 95.83 47  A 1 
ATOM 358  O OD2 . ASP A ? 47  ? 3.626   -8.122  -21.852 1.0 95.61 47  A 1 
ATOM 359  N N   . ALA A ? 48  ? 6.269   -4.051  -19.060 1.0 98.51 48  A 1 
ATOM 360  C CA  . ALA A ? 48  ? 6.891   -2.733  -18.900 1.0 98.51 48  A 1 
ATOM 361  C C   . ALA A ? 48  ? 8.255   -2.814  -18.194 1.0 98.55 48  A 1 
ATOM 362  O O   . ALA A ? 48  ? 9.224   -2.195  -18.634 1.0 98.39 48  A 1 
ATOM 363  C CB  . ALA A ? 48  ? 5.924   -1.822  -18.134 1.0 98.53 48  A 1 
ATOM 364  N N   . GLU A ? 49  ? 8.351   -3.607  -17.112 1.0 98.39 49  A 1 
ATOM 365  C CA  . GLU A ? 49  ? 9.621   -3.816  -16.402 1.0 98.26 49  A 1 
ATOM 366  C C   . GLU A ? 49  ? 10.636  -4.565  -17.281 1.0 98.35 49  A 1 
ATOM 367  O O   . GLU A ? 49  ? 11.803  -4.175  -17.370 1.0 97.98 49  A 1 
ATOM 368  C CB  . GLU A ? 49  ? 9.355   -4.543  -15.071 1.0 97.66 49  A 1 
ATOM 369  C CG  . GLU A ? 49  ? 10.636  -4.711  -14.236 1.0 94.43 49  A 1 
ATOM 370  C CD  . GLU A ? 49  ? 10.415  -5.208  -12.799 1.0 94.04 49  A 1 
ATOM 371  O OE1 . GLU A ? 49  ? 11.368  -5.058  -11.993 1.0 85.44 49  A 1 
ATOM 372  O OE2 . GLU A ? 49  ? 9.317   -5.718  -12.472 1.0 87.7  49  A 1 
ATOM 373  N N   . ARG A ? 50  ? 10.182  -5.618  -17.975 1.0 98.48 50  A 1 
ATOM 374  C CA  . ARG A ? 50  ? 11.012  -6.392  -18.902 1.0 98.44 50  A 1 
ATOM 375  C C   . ARG A ? 50  ? 11.520  -5.533  -20.054 1.0 98.51 50  A 1 
ATOM 376  O O   . ARG A ? 50  ? 12.715  -5.575  -20.333 1.0 98.33 50  A 1 
ATOM 377  C CB  . ARG A ? 50  ? 10.211  -7.593  -19.409 1.0 98.05 50  A 1 
ATOM 378  C CG  . ARG A ? 50  ? 11.003  -8.415  -20.434 1.0 94.92 50  A 1 
ATOM 379  C CD  . ARG A ? 50  ? 10.173  -9.612  -20.907 1.0 91.74 50  A 1 
ATOM 380  N NE  . ARG A ? 50  ? 10.858  -10.303 -22.017 1.0 82.25 50  A 1 
ATOM 381  C CZ  . ARG A ? 50  ? 10.440  -10.382 -23.271 1.0 74.91 50  A 1 
ATOM 382  N NH1 . ARG A ? 50  ? 9.291   -9.887  -23.650 1.0 67.29 50  A 1 
ATOM 383  N NH2 . ARG A ? 50  ? 11.180  -10.961 -24.166 1.0 65.81 50  A 1 
ATOM 384  N N   . GLU A ? 51  ? 10.637  -4.781  -20.713 1.0 98.42 51  A 1 
ATOM 385  C CA  . GLU A ? 51  ? 10.969  -3.936  -21.860 1.0 98.35 51  A 1 
ATOM 386  C C   . GLU A ? 51  ? 12.046  -2.922  -21.486 1.0 98.44 51  A 1 
ATOM 387  O O   . GLU A ? 51  ? 13.094  -2.883  -22.129 1.0 98.12 51  A 1 
ATOM 388  C CB  . GLU A ? 51  ? 9.696   -3.254  -22.385 1.0 98.03 51  A 1 
ATOM 389  C CG  . GLU A ? 51  ? 9.913   -2.412  -23.656 1.0 91.7  51  A 1 
ATOM 390  C CD  . GLU A ? 51  ? 10.439  -3.220  -24.854 1.0 85.51 51  A 1 
ATOM 391  O OE1 . GLU A ? 51  ? 11.036  -2.594  -25.754 1.0 74.32 51  A 1 
ATOM 392  O OE2 . GLU A ? 51  ? 10.256  -4.465  -24.864 1.0 76.23 51  A 1 
ATOM 393  N N   . PHE A ? 52  ? 11.871  -2.204  -20.368 1.0 98.32 52  A 1 
ATOM 394  C CA  . PHE A ? 52  ? 12.889  -1.280  -19.865 1.0 98.31 52  A 1 
ATOM 395  C C   . PHE A ? 52  ? 14.263  -1.958  -19.702 1.0 98.4  52  A 1 
ATOM 396  O O   . PHE A ? 52  ? 15.285  -1.422  -20.132 1.0 98.26 52  A 1 
ATOM 397  C CB  . PHE A ? 52  ? 12.415  -0.677  -18.533 1.0 98.35 52  A 1 
ATOM 398  C CG  . PHE A ? 52  ? 13.501  0.117   -17.843 1.0 98.44 52  A 1 
ATOM 399  C CD1 . PHE A ? 52  ? 14.263  -0.475  -16.816 1.0 98.06 52  A 1 
ATOM 400  C CD2 . PHE A ? 52  ? 13.831  1.400   -18.308 1.0 98.21 52  A 1 
ATOM 401  C CE1 . PHE A ? 52  ? 15.363  0.212   -16.271 1.0 97.97 52  A 1 
ATOM 402  C CE2 . PHE A ? 52  ? 14.930  2.086   -17.763 1.0 97.93 52  A 1 
ATOM 403  C CZ  . PHE A ? 52  ? 15.700  1.487   -16.752 1.0 97.96 52  A 1 
ATOM 404  N N   . LEU A ? 53  ? 14.298  -3.157  -19.092 1.0 98.41 53  A 1 
ATOM 405  C CA  . LEU A ? 53  ? 15.550  -3.876  -18.828 1.0 98.27 53  A 1 
ATOM 406  C C   . LEU A ? 53  ? 16.263  -4.349  -20.101 1.0 98.22 53  A 1 
ATOM 407  O O   . LEU A ? 53  ? 17.486  -4.488  -20.085 1.0 97.81 53  A 1 
ATOM 408  C CB  . LEU A ? 53  ? 15.265  -5.072  -17.907 1.0 98.12 53  A 1 
ATOM 409  C CG  . LEU A ? 53  ? 14.946  -4.688  -16.449 1.0 97.69 53  A 1 
ATOM 410  C CD1 . LEU A ? 53  ? 14.480  -5.938  -15.698 1.0 96.99 53  A 1 
ATOM 411  C CD2 . LEU A ? 53  ? 16.169  -4.121  -15.726 1.0 96.89 53  A 1 
ATOM 412  N N   . VAL A ? 54  ? 15.529  -4.624  -21.179 1.0 98.42 54  A 1 
ATOM 413  C CA  . VAL A ? 54  ? 16.108  -5.124  -22.439 1.0 98.25 54  A 1 
ATOM 414  C C   . VAL A ? 54  ? 16.392  -4.027  -23.465 1.0 98.27 54  A 1 
ATOM 415  O O   . VAL A ? 54  ? 17.160  -4.287  -24.387 1.0 97.45 54  A 1 
ATOM 416  C CB  . VAL A ? 54  ? 15.287  -6.272  -23.061 1.0 97.56 54  A 1 
ATOM 417  C CG1 . VAL A ? 54  ? 15.145  -7.448  -22.085 1.0 94.33 54  A 1 
ATOM 418  C CG2 . VAL A ? 54  ? 13.905  -5.856  -23.550 1.0 93.4  54  A 1 
ATOM 419  N N   . THR A ? 55  ? 15.825  -2.819  -23.295 1.0 97.96 55  A 1 
ATOM 420  C CA  . THR A ? 55  ? 15.987  -1.729  -24.277 1.0 97.7  55  A 1 
ATOM 421  C C   . THR A ? 55  ? 16.699  -0.495  -23.730 1.0 97.67 55  A 1 
ATOM 422  O O   . THR A ? 55  ? 17.579  0.035   -24.412 1.0 96.66 55  A 1 
ATOM 423  C CB  . THR A ? 55  ? 14.642  -1.314  -24.891 1.0 97.28 55  A 1 
ATOM 424  O OG1 . THR A ? 55  ? 13.751  -0.840  -23.909 1.0 94.82 55  A 1 
ATOM 425  C CG2 . THR A ? 55  ? 13.977  -2.477  -25.617 1.0 92.93 55  A 1 
ATOM 426  N N   . SER A ? 56  ? 16.395  -0.053  -22.509 1.0 97.24 56  A 1 
ATOM 427  C CA  . SER A ? 56  ? 16.767  1.278   -22.001 1.0 96.81 56  A 1 
ATOM 428  C C   . SER A ? 56  ? 17.459  1.256   -20.635 1.0 97.07 56  A 1 
ATOM 429  O O   . SER A ? 56  ? 17.580  2.284   -19.976 1.0 95.89 56  A 1 
ATOM 430  C CB  . SER A ? 56  ? 15.536  2.196   -21.988 1.0 95.56 56  A 1 
ATOM 431  O OG  . SER A ? 56  ? 14.959  2.271   -23.281 1.0 88.85 56  A 1 
ATOM 432  N N   . ASN A ? 57  ? 17.938  0.104   -20.173 1.0 96.85 57  A 1 
ATOM 433  C CA  . ASN A ? 57  ? 18.596  -0.009  -18.871 1.0 96.39 57  A 1 
ATOM 434  C C   . ASN A ? 57  ? 19.920  0.777   -18.821 1.0 96.24 57  A 1 
ATOM 435  O O   . ASN A ? 57  ? 20.904  0.423   -19.475 1.0 94.76 57  A 1 
ATOM 436  C CB  . ASN A ? 57  ? 18.795  -1.490  -18.530 1.0 95.46 57  A 1 
ATOM 437  C CG  . ASN A ? 57  ? 19.406  -1.676  -17.153 1.0 95.0  57  A 1 
ATOM 438  O OD1 . ASN A ? 57  ? 19.033  -1.062  -16.168 1.0 90.64 57  A 1 
ATOM 439  N ND2 . ASN A ? 57  ? 20.380  -2.542  -17.028 1.0 90.28 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? 19.960  1.820   -17.987 1.0 96.2  58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? 21.115  2.689   -17.786 1.0 95.76 58  A 1 
ATOM 442  C C   . GLY A ? 58  ? 21.150  3.292   -16.379 1.0 96.33 58  A 1 
ATOM 443  O O   . GLY A ? 58  ? 20.231  3.121   -15.576 1.0 95.34 58  A 1 
ATOM 444  N N   . ALA A ? 59  ? 22.242  3.986   -16.049 1.0 94.67 59  A 1 
ATOM 445  C CA  . ALA A ? 59  ? 22.422  4.630   -14.747 1.0 93.66 59  A 1 
ATOM 446  C C   . ALA A ? 59  ? 21.691  5.984   -14.704 1.0 94.27 59  A 1 
ATOM 447  O O   . ALA A ? 59  ? 22.191  6.978   -15.223 1.0 91.85 59  A 1 
ATOM 448  C CB  . ALA A ? 59  ? 23.926  4.750   -14.457 1.0 91.38 59  A 1 
ATOM 449  N N   . VAL A ? 60  ? 20.535  6.031   -14.035 1.0 95.33 60  A 1 
ATOM 450  C CA  . VAL A ? 60  ? 19.699  7.238   -13.878 1.0 95.36 60  A 1 
ATOM 451  C C   . VAL A ? 60  ? 20.512  8.404   -13.304 1.0 94.34 60  A 1 
ATOM 452  O O   . VAL A ? 60  ? 21.237  8.232   -12.321 1.0 91.07 60  A 1 
ATOM 453  C CB  . VAL A ? 60  ? 18.480  6.932   -12.983 1.0 94.52 60  A 1 
ATOM 454  C CG1 . VAL A ? 60  ? 17.605  8.156   -12.717 1.0 92.94 60  A 1 
ATOM 455  C CG2 . VAL A ? 60  ? 17.594  5.866   -13.633 1.0 93.83 60  A 1 
ATOM 456  N N   . HIS A ? 61  ? 20.391  9.581   -13.920 1.0 94.21 61  A 1 
ATOM 457  C CA  . HIS A ? 61  ? 21.103  10.822  -13.574 1.0 92.48 61  A 1 
ATOM 458  C C   . HIS A ? 61  ? 22.642  10.734  -13.583 1.0 90.25 61  A 1 
ATOM 459  O O   . HIS A ? 61  ? 23.319  11.564  -12.973 1.0 84.41 61  A 1 
ATOM 460  C CB  . HIS A ? 61  ? 20.570  11.399  -12.248 1.0 92.22 61  A 1 
ATOM 461  C CG  . HIS A ? 61  ? 19.073  11.557  -12.203 1.0 93.09 61  A 1 
ATOM 462  N ND1 . HIS A ? 61  ? 18.307  12.324  -13.054 1.0 84.6  61  A 1 
ATOM 463  C CD2 . HIS A ? 61  ? 18.238  10.972  -11.292 1.0 86.07 61  A 1 
ATOM 464  C CE1 . HIS A ? 61  ? 17.031  12.206  -12.661 1.0 86.94 61  A 1 
ATOM 465  N NE2 . HIS A ? 61  ? 16.946  11.394  -11.594 1.0 88.63 61  A 1 
ATOM 466  N N   . ARG A ? 62  ? 23.234  9.738   -14.241 1.0 91.43 62  A 1 
ATOM 467  C CA  . ARG A ? 62  ? 24.686  9.513   -14.232 1.0 88.32 62  A 1 
ATOM 468  C C   . ARG A ? 62  ? 25.227  9.205   -15.630 1.0 87.09 62  A 1 
ATOM 469  O O   . ARG A ? 62  ? 25.110  8.083   -16.102 1.0 75.91 62  A 1 
ATOM 470  C CB  . ARG A ? 62  ? 25.045  8.369   -13.268 1.0 83.98 62  A 1 
ATOM 471  C CG  . ARG A ? 62  ? 24.693  8.652   -11.798 1.0 78.49 62  A 1 
ATOM 472  C CD  . ARG A ? 62  ? 25.139  7.453   -10.958 1.0 72.59 62  A 1 
ATOM 473  N NE  . ARG A ? 62  ? 24.903  7.653   -9.515  1.0 68.08 62  A 1 
ATOM 474  C CZ  . ARG A ? 62  ? 25.465  6.959   -8.540  1.0 60.96 62  A 1 
ATOM 475  N NH1 . ARG A ? 62  ? 26.298  5.991   -8.767  1.0 55.25 62  A 1 
ATOM 476  N NH2 . ARG A ? 62  ? 25.201  7.227   -7.297  1.0 53.67 62  A 1 
ATOM 477  N N   . GLY A ? 63  ? 25.912  10.163  -16.244 1.0 85.33 63  A 1 
ATOM 478  C CA  . GLY A ? 63  ? 26.597  9.992   -17.534 1.0 85.47 63  A 1 
ATOM 479  C C   . GLY A ? 63  ? 26.056  10.926  -18.616 1.0 88.82 63  A 1 
ATOM 480  O O   . GLY A ? 63  ? 25.368  11.892  -18.306 1.0 85.16 63  A 1 
ATOM 481  N N   . ALA A ? 64  ? 26.431  10.660  -19.866 1.0 89.32 64  A 1 
ATOM 482  C CA  . ALA A ? 64  ? 26.080  11.496  -21.019 1.0 90.36 64  A 1 
ATOM 483  C C   . ALA A ? 64  ? 25.791  10.659  -22.286 1.0 92.45 64  A 1 
ATOM 484  O O   . ALA A ? 64  ? 25.996  11.123  -23.400 1.0 88.9  64  A 1 
ATOM 485  C CB  . ALA A ? 64  ? 27.213  12.519  -21.229 1.0 87.16 64  A 1 
ATOM 486  N N   . HIS A ? 65  ? 25.392  9.397   -22.118 1.0 94.27 65  A 1 
ATOM 487  C CA  . HIS A ? 65  ? 25.076  8.492   -23.217 1.0 94.76 65  A 1 
ATOM 488  C C   . HIS A ? 65  ? 23.572  8.206   -23.287 1.0 95.51 65  A 1 
ATOM 489  O O   . HIS A ? 65  ? 22.892  8.224   -22.265 1.0 94.71 65  A 1 
ATOM 490  C CB  . HIS A ? 65  ? 25.914  7.207   -23.104 1.0 94.0  65  A 1 
ATOM 491  C CG  . HIS A ? 65  ? 25.619  6.371   -21.882 1.0 94.59 65  A 1 
ATOM 492  N ND1 . HIS A ? 65  ? 24.485  5.634   -21.640 1.0 89.0  65  A 1 
ATOM 493  C CD2 . HIS A ? 65  ? 26.442  6.187   -20.801 1.0 90.32 65  A 1 
ATOM 494  C CE1 . HIS A ? 65  ? 24.612  5.034   -20.446 1.0 90.34 65  A 1 
ATOM 495  N NE2 . HIS A ? 65  ? 25.795  5.336   -19.896 1.0 91.23 65  A 1 
ATOM 496  N N   . GLN A ? 66  ? 23.070  7.872   -24.484 1.0 96.53 66  A 1 
ATOM 497  C CA  . GLN A ? 66  ? 21.643  7.693   -24.781 1.0 96.57 66  A 1 
ATOM 498  C C   . GLN A ? 66  ? 20.892  6.801   -23.768 1.0 96.84 66  A 1 
ATOM 499  O O   . GLN A ? 66  ? 19.853  7.201   -23.253 1.0 96.49 66  A 1 
ATOM 500  C CB  . GLN A ? 66  ? 21.533  7.133   -26.207 1.0 96.35 66  A 1 
ATOM 501  C CG  . GLN A ? 66  ? 20.075  6.963   -26.652 1.0 94.59 66  A 1 
ATOM 502  C CD  . GLN A ? 66  ? 19.940  6.391   -28.052 1.0 94.15 66  A 1 
ATOM 503  O OE1 . GLN A ? 66  ? 20.868  6.316   -28.842 1.0 89.94 66  A 1 
ATOM 504  N NE2 . GLN A ? 66  ? 18.750  5.959   -28.400 1.0 88.43 66  A 1 
ATOM 505  N N   . LEU A ? 67  ? 21.433  5.631   -23.397 1.0 96.56 67  A 1 
ATOM 506  C CA  . LEU A ? 67  ? 20.775  4.740   -22.423 1.0 96.49 67  A 1 
ATOM 507  C C   . LEU A ? 67  ? 20.592  5.382   -21.037 1.0 96.75 67  A 1 
ATOM 508  O O   . LEU A ? 67  ? 19.683  5.012   -20.304 1.0 96.43 67  A 1 
ATOM 509  C CB  . LEU A ? 67  ? 21.584  3.439   -22.258 1.0 96.01 67  A 1 
ATOM 510  C CG  . LEU A ? 67  ? 21.647  2.529   -23.495 1.0 94.46 67  A 1 
ATOM 511  C CD1 . LEU A ? 67  ? 22.559  1.339   -23.187 1.0 92.65 67  A 1 
ATOM 512  C CD2 . LEU A ? 67  ? 20.274  1.992   -23.891 1.0 92.37 67  A 1 
ATOM 513  N N   . MET A ? 68  ? 21.465  6.308   -20.631 1.0 96.95 68  A 1 
ATOM 514  C CA  . MET A ? 68  ? 21.315  7.057   -19.381 1.0 96.46 68  A 1 
ATOM 515  C C   . MET A ? 68  ? 20.170  8.071   -19.486 1.0 96.99 68  A 1 
ATOM 516  O O   . MET A ? 68  ? 19.373  8.177   -18.551 1.0 96.73 68  A 1 
ATOM 517  C CB  . MET A ? 68  ? 22.652  7.709   -19.012 1.0 94.83 68  A 1 
ATOM 518  C CG  . MET A ? 68  ? 22.619  8.537   -17.716 1.0 80.59 68  A 1 
ATOM 519  S SD  . MET A ? 68  ? 21.811  10.170  -17.771 1.0 70.93 68  A 1 
ATOM 520  C CE  . MET A ? 68  ? 22.807  11.033  -19.007 1.0 61.47 68  A 1 
ATOM 521  N N   . GLU A ? 69  ? 20.072  8.785   -20.614 1.0 96.64 69  A 1 
ATOM 522  C CA  . GLU A ? 69  ? 18.976  9.722   -20.890 1.0 96.45 69  A 1 
ATOM 523  C C   . GLU A ? 69  ? 17.634  8.978   -20.892 1.0 96.96 69  A 1 
ATOM 524  O O   . GLU A ? 69  ? 16.748  9.315   -20.108 1.0 97.07 69  A 1 
ATOM 525  C CB  . GLU A ? 69  ? 19.215  10.455  -22.223 1.0 95.65 69  A 1 
ATOM 526  C CG  . GLU A ? 69  ? 20.461  11.363  -22.180 1.0 83.65 69  A 1 
ATOM 527  C CD  . GLU A ? 69  ? 20.810  12.027  -23.527 1.0 82.91 69  A 1 
ATOM 528  O OE1 . GLU A ? 69  ? 21.780  12.828  -23.531 1.0 73.47 69  A 1 
ATOM 529  O OE2 . GLU A ? 69  ? 20.162  11.713  -24.554 1.0 76.32 69  A 1 
ATOM 530  N N   . GLU A ? 70  ? 17.523  7.887   -21.655 1.0 96.82 70  A 1 
ATOM 531  C CA  . GLU A ? 70  ? 16.313  7.056   -21.724 1.0 97.05 70  A 1 
ATOM 532  C C   . GLU A ? 70  ? 15.910  6.481   -20.354 1.0 97.5  70  A 1 
ATOM 533  O O   . GLU A ? 70  ? 14.733  6.495   -19.988 1.0 97.48 70  A 1 
ATOM 534  C CB  . GLU A ? 70  ? 16.546  5.892   -22.700 1.0 97.13 70  A 1 
ATOM 535  C CG  . GLU A ? 70  ? 16.646  6.328   -24.177 1.0 96.34 70  A 1 
ATOM 536  C CD  . GLU A ? 70  ? 17.004  5.168   -25.123 1.0 96.3  70  A 1 
ATOM 537  O OE1 . GLU A ? 70  ? 17.156  5.433   -26.337 1.0 92.03 70  A 1 
ATOM 538  O OE2 . GLU A ? 70  ? 17.153  4.014   -24.652 1.0 93.38 70  A 1 
ATOM 539  N N   . ALA A ? 71  ? 16.880  5.998   -19.555 1.0 97.57 71  A 1 
ATOM 540  C CA  . ALA A ? 71  ? 16.611  5.495   -18.209 1.0 97.61 71  A 1 
ATOM 541  C C   . ALA A ? 71  ? 16.149  6.607   -17.256 1.0 97.84 71  A 1 
ATOM 542  O O   . ALA A ? 71  ? 15.258  6.383   -16.433 1.0 97.9  71  A 1 
ATOM 543  C CB  . ALA A ? 71  ? 17.869  4.796   -17.675 1.0 97.5  71  A 1 
ATOM 544  N N   . THR A ? 72  ? 16.742  7.801   -17.363 1.0 97.86 72  A 1 
ATOM 545  C CA  . THR A ? 72  ? 16.349  8.981   -16.579 1.0 97.73 72  A 1 
ATOM 546  C C   . THR A ? 72  ? 14.934  9.426   -16.937 1.0 97.97 72  A 1 
ATOM 547  O O   . THR A ? 72  ? 14.108  9.599   -16.040 1.0 97.99 72  A 1 
ATOM 548  C CB  . THR A ? 72  ? 17.352  10.131  -16.775 1.0 97.22 72  A 1 
ATOM 549  O OG1 . THR A ? 72  ? 18.631  9.708   -16.349 1.0 96.29 72  A 1 
ATOM 550  C CG2 . THR A ? 72  ? 16.991  11.370  -15.959 1.0 96.36 72  A 1 
ATOM 551  N N   . ASP A ? 73  ? 14.620  9.514   -18.227 1.0 97.64 73  A 1 
ATOM 552  C CA  . ASP A ? 73  ? 13.290  9.877   -18.717 1.0 97.65 73  A 1 
ATOM 553  C C   . ASP A ? 73  ? 12.232  8.867   -18.255 1.0 98.0  73  A 1 
ATOM 554  O O   . ASP A ? 73  ? 11.171  9.255   -17.765 1.0 98.04 73  A 1 
ATOM 555  C CB  . ASP A ? 73  ? 13.306  9.964   -20.251 1.0 97.25 73  A 1 
ATOM 556  C CG  . ASP A ? 73  ? 13.997  11.222  -20.799 1.0 94.07 73  A 1 
ATOM 557  O OD1 . ASP A ? 73  ? 14.287  12.142  -20.000 1.0 92.29 73  A 1 
ATOM 558  O OD2 . ASP A ? 73  ? 14.141  11.277  -22.040 1.0 91.12 73  A 1 
ATOM 559  N N   . ALA A ? 74  ? 12.521  7.564   -18.338 1.0 98.16 74  A 1 
ATOM 560  C CA  . ALA A ? 74  ? 11.615  6.518   -17.865 1.0 98.27 74  A 1 
ATOM 561  C C   . ALA A ? 74  ? 11.368  6.603   -16.346 1.0 98.46 74  A 1 
ATOM 562  O O   . ALA A ? 74  ? 10.231  6.437   -15.893 1.0 98.43 74  A 1 
ATOM 563  C CB  . ALA A ? 74  ? 12.199  5.158   -18.267 1.0 98.26 74  A 1 
ATOM 564  N N   . TYR A ? 75  ? 12.410  6.888   -15.560 1.0 98.38 75  A 1 
ATOM 565  C CA  . TYR A ? 75  ? 12.330  7.036   -14.105 1.0 98.42 75  A 1 
ATOM 566  C C   . TYR A ? 75  ? 11.487  8.249   -13.690 1.0 98.56 75  A 1 
ATOM 567  O O   . TYR A ? 75  ? 10.542  8.115   -12.907 1.0 98.51 75  A 1 
ATOM 568  C CB  . TYR A ? 75  ? 13.755  7.127   -13.548 1.0 98.28 75  A 1 
ATOM 569  C CG  . TYR A ? 75  ? 13.846  7.099   -12.036 1.0 98.28 75  A 1 
ATOM 570  C CD1 . TYR A ? 75  ? 14.019  8.292   -11.307 1.0 97.81 75  A 1 
ATOM 571  C CD2 . TYR A ? 75  ? 13.799  5.865   -11.367 1.0 97.89 75  A 1 
ATOM 572  C CE1 . TYR A ? 75  ? 14.159  8.240   -9.904  1.0 97.54 75  A 1 
ATOM 573  C CE2 . TYR A ? 75  ? 13.938  5.810   -9.968  1.0 97.55 75  A 1 
ATOM 574  C CZ  . TYR A ? 75  ? 14.123  6.995   -9.235  1.0 97.72 75  A 1 
ATOM 575  O OH  . TYR A ? 75  ? 14.267  6.930   -7.888  1.0 97.03 75  A 1 
ATOM 576  N N   . GLU A ? 76  ? 11.777  9.425   -14.258 1.0 98.4  76  A 1 
ATOM 577  C CA  . GLU A ? 76  ? 11.053  10.660  -13.933 1.0 98.39 76  A 1 
ATOM 578  C C   . GLU A ? 76  ? 9.639   10.675  -14.524 1.0 98.53 76  A 1 
ATOM 579  O O   . GLU A ? 76  ? 8.702   11.146  -13.873 1.0 98.41 76  A 1 
ATOM 580  C CB  . GLU A ? 76  ? 11.864  11.886  -14.384 1.0 98.14 76  A 1 
ATOM 581  C CG  . GLU A ? 76  ? 13.170  12.071  -13.583 1.0 97.37 76  A 1 
ATOM 582  C CD  . GLU A ? 76  ? 12.957  12.109  -12.056 1.0 97.31 76  A 1 
ATOM 583  O OE1 . GLU A ? 76  ? 13.809  11.582  -11.315 1.0 93.89 76  A 1 
ATOM 584  O OE2 . GLU A ? 76  ? 11.902  12.611  -11.594 1.0 94.72 76  A 1 
ATOM 585  N N   . ARG A ? 77  ? 9.425   10.076  -15.701 1.0 98.68 77  A 1 
ATOM 586  C CA  . ARG A ? 77  ? 8.069   9.865   -16.227 1.0 98.67 77  A 1 
ATOM 587  C C   . ARG A ? 77  ? 7.254   8.968   -15.305 1.0 98.77 77  A 1 
ATOM 588  O O   . ARG A ? 77  ? 6.091   9.265   -15.044 1.0 98.7  77  A 1 
ATOM 589  C CB  . ARG A ? 77  ? 8.141   9.306   -17.652 1.0 98.39 77  A 1 
ATOM 590  C CG  . ARG A ? 77  ? 6.746   9.097   -18.275 1.0 90.48 77  A 1 
ATOM 591  C CD  . ARG A ? 77  ? 5.984   10.427  -18.398 1.0 81.21 77  A 1 
ATOM 592  N NE  . ARG A ? 77  ? 4.564   10.208  -18.648 1.0 72.52 77  A 1 
ATOM 593  C CZ  . ARG A ? 77  ? 3.704   11.118  -19.054 1.0 61.51 77  A 1 
ATOM 594  N NH1 . ARG A ? 77  ? 4.075   12.331  -19.388 1.0 56.11 77  A 1 
ATOM 595  N NH2 . ARG A ? 77  ? 2.439   10.819  -19.100 1.0 56.54 77  A 1 
ATOM 596  N N   . GLY A ? 78  ? 7.868   7.900   -14.779 1.0 98.59 78  A 1 
ATOM 597  C CA  . GLY A ? 78  ? 7.246   7.048   -13.771 1.0 98.7  78  A 1 
ATOM 598  C C   . GLY A ? 78  ? 6.823   7.830   -12.527 1.0 98.83 78  A 1 
ATOM 599  O O   . GLY A ? 78  ? 5.707   7.645   -12.046 1.0 98.78 78  A 1 
ATOM 600  N N   . ARG A ? 79  ? 7.666   8.758   -12.052 1.0 98.79 79  A 1 
ATOM 601  C CA  . ARG A ? 79  ? 7.343   9.640   -10.922 1.0 98.82 79  A 1 
ATOM 602  C C   . ARG A ? 79  ? 6.121   10.516  -11.202 1.0 98.88 79  A 1 
ATOM 603  O O   . ARG A ? 79  ? 5.229   10.588  -10.360 1.0 98.85 79  A 1 
ATOM 604  C CB  . ARG A ? 79  ? 8.568   10.497  -10.560 1.0 98.62 79  A 1 
ATOM 605  C CG  . ARG A ? 79  ? 8.419   11.133  -9.173  1.0 98.06 79  A 1 
ATOM 606  C CD  . ARG A ? 79  ? 9.544   12.135  -8.863  1.0 98.18 79  A 1 
ATOM 607  N NE  . ARG A ? 79  ? 10.888  11.558  -8.995  1.0 97.73 79  A 1 
ATOM 608  C CZ  . ARG A ? 79  ? 11.554  10.810  -8.139  1.0 98.18 79  A 1 
ATOM 609  N NH1 . ARG A ? 79  ? 11.072  10.424  -6.992  1.0 95.44 79  A 1 
ATOM 610  N NH2 . ARG A ? 79  ? 12.764  10.437  -8.421  1.0 95.96 79  A 1 
ATOM 611  N N   . VAL A ? 80  ? 6.060   11.126  -12.385 1.0 98.82 80  A 1 
ATOM 612  C CA  . VAL A ? 80  ? 4.916   11.952  -12.815 1.0 98.84 80  A 1 
ATOM 613  C C   . VAL A ? 80  ? 3.623   11.132  -12.861 1.0 98.87 80  A 1 
ATOM 614  O O   . VAL A ? 80  ? 2.609   11.564  -12.320 1.0 98.81 80  A 1 
ATOM 615  C CB  . VAL A ? 80  ? 5.199   12.611  -14.181 1.0 98.76 80  A 1 
ATOM 616  C CG1 . VAL A ? 80  ? 3.968   13.324  -14.770 1.0 98.3  80  A 1 
ATOM 617  C CG2 . VAL A ? 80  ? 6.315   13.657  -14.073 1.0 98.34 80  A 1 
ATOM 618  N N   . ASP A ? 81  ? 3.653   9.944   -13.463 1.0 98.75 81  A 1 
ATOM 619  C CA  . ASP A ? 81  ? 2.464   9.092   -13.602 1.0 98.77 81  A 1 
ATOM 620  C C   . ASP A ? 81  ? 1.945   8.613   -12.230 1.0 98.84 81  A 1 
ATOM 621  O O   . ASP A ? 81  ? 0.742   8.646   -11.971 1.0 98.76 81  A 1 
ATOM 622  C CB  . ASP A ? 81  ? 2.789   7.889   -14.505 1.0 98.64 81  A 1 
ATOM 623  C CG  . ASP A ? 81  ? 3.070   8.222   -15.980 1.0 98.29 81  A 1 
ATOM 624  O OD1 . ASP A ? 81  ? 2.776   9.340   -16.462 1.0 96.88 81  A 1 
ATOM 625  O OD2 . ASP A ? 81  ? 3.549   7.312   -16.699 1.0 96.48 81  A 1 
ATOM 626  N N   . ILE A ? 82  ? 2.848   8.217   -11.322 1.0 98.75 82  A 1 
ATOM 627  C CA  . ILE A ? 82  ? 2.487   7.786   -9.963  1.0 98.82 82  A 1 
ATOM 628  C C   . ILE A ? 82  ? 1.944   8.967   -9.141  1.0 98.82 82  A 1 
ATOM 629  O O   . ILE A ? 82  ? 0.953   8.806   -8.434  1.0 98.79 82  A 1 
ATOM 630  C CB  . ILE A ? 82  ? 3.697   7.117   -9.276  1.0 98.83 82  A 1 
ATOM 631  C CG1 . ILE A ? 82  ? 4.077   5.798   -9.995  1.0 98.55 82  A 1 
ATOM 632  C CG2 . ILE A ? 82  ? 3.409   6.812   -7.791  1.0 98.69 82  A 1 
ATOM 633  C CD1 . ILE A ? 82  ? 5.511   5.341   -9.697  1.0 97.76 82  A 1 
ATOM 634  N N   . ALA A ? 83  ? 2.556   10.155  -9.250  1.0 98.82 83  A 1 
ATOM 635  C CA  . ALA A ? 83  ? 2.088   11.359  -8.566  1.0 98.81 83  A 1 
ATOM 636  C C   . ALA A ? 83  ? 0.666   11.741  -9.003  1.0 98.81 83  A 1 
ATOM 637  O O   . ALA A ? 83  ? -0.204  11.960  -8.158  1.0 98.72 83  A 1 
ATOM 638  C CB  . ALA A ? 83  ? 3.082   12.497  -8.833  1.0 98.74 83  A 1 
ATOM 639  N N   . ALA A ? 84  ? 0.408   11.731  -10.313 1.0 98.78 84  A 1 
ATOM 640  C CA  . ALA A ? 84  ? -0.915  12.004  -10.862 1.0 98.74 84  A 1 
ATOM 641  C C   . ALA A ? 84  ? -1.967  11.010  -10.344 1.0 98.77 84  A 1 
ATOM 642  O O   . ALA A ? 84  ? -3.054  11.427  -9.950  1.0 98.61 84  A 1 
ATOM 643  C CB  . ALA A ? 84  ? -0.813  11.987  -12.391 1.0 98.61 84  A 1 
ATOM 644  N N   . PHE A ? 85  ? -1.621  9.719   -10.265 1.0 98.71 85  A 1 
ATOM 645  C CA  . PHE A ? 85  ? -2.515  8.661   -9.775  1.0 98.77 85  A 1 
ATOM 646  C C   . PHE A ? 85  ? -2.985  8.868   -8.323  1.0 98.77 85  A 1 
ATOM 647  O O   . PHE A ? 85  ? -4.097  8.486   -7.968  1.0 98.61 85  A 1 
ATOM 648  C CB  . PHE A ? 85  ? -1.791  7.316   -9.930  1.0 98.75 85  A 1 
ATOM 649  C CG  . PHE A ? 85  ? -2.604  6.118   -9.489  1.0 98.78 85  A 1 
ATOM 650  C CD1 . PHE A ? 85  ? -2.341  5.490   -8.256  1.0 98.57 85  A 1 
ATOM 651  C CD2 . PHE A ? 85  ? -3.652  5.649   -10.300 1.0 98.63 85  A 1 
ATOM 652  C CE1 . PHE A ? 85  ? -3.121  4.397   -7.842  1.0 98.47 85  A 1 
ATOM 653  C CE2 . PHE A ? 85  ? -4.433  4.556   -9.883  1.0 98.47 85  A 1 
ATOM 654  C CZ  . PHE A ? 85  ? -4.168  3.932   -8.653  1.0 98.57 85  A 1 
ATOM 655  N N   . ILE A ? 86  ? -2.161  9.492   -7.473  1.0 98.76 86  A 1 
ATOM 656  C CA  . ILE A ? 86  ? -2.469  9.727   -6.048  1.0 98.76 86  A 1 
ATOM 657  C C   . ILE A ? 86  ? -2.829  11.186  -5.724  1.0 98.75 86  A 1 
ATOM 658  O O   . ILE A ? 86  ? -2.909  11.554  -4.551  1.0 98.54 86  A 1 
ATOM 659  C CB  . ILE A ? 86  ? -1.342  9.186   -5.139  1.0 98.7  86  A 1 
ATOM 660  C CG1 . ILE A ? 86  ? -0.037  9.986   -5.349  1.0 98.31 86  A 1 
ATOM 661  C CG2 . ILE A ? 86  ? -1.157  7.673   -5.346  1.0 97.98 86  A 1 
ATOM 662  C CD1 . ILE A ? 86  ? 1.114   9.573   -4.440  1.0 97.07 86  A 1 
ATOM 663  N N   . GLY A ? 87  ? -3.034  12.029  -6.744  1.0 98.48 87  A 1 
ATOM 664  C CA  . GLY A ? 87  ? -3.374  13.440  -6.546  1.0 98.47 87  A 1 
ATOM 665  C C   . GLY A ? 87  ? -2.276  14.240  -5.836  1.0 98.57 87  A 1 
ATOM 666  O O   . GLY A ? 87  ? -2.560  14.972  -4.887  1.0 98.06 87  A 1 
ATOM 667  N N   . ALA A ? 88  ? -1.021  14.070  -6.263  1.0 98.5  88  A 1 
ATOM 668  C CA  . ALA A ? 88  ? 0.161   14.768  -5.758  1.0 98.6  88  A 1 
ATOM 669  C C   . ALA A ? 88  ? 1.000   15.355  -6.912  1.0 98.66 88  A 1 
ATOM 670  O O   . ALA A ? 88  ? 0.738   15.099  -8.090  1.0 98.35 88  A 1 
ATOM 671  C CB  . ALA A ? 88  ? 0.968   13.782  -4.900  1.0 98.37 88  A 1 
ATOM 672  N N   . ALA A ? 89  ? 2.032   16.133  -6.582  1.0 98.67 89  A 1 
ATOM 673  C CA  . ALA A ? 89  ? 3.022   16.601  -7.549  1.0 98.68 89  A 1 
ATOM 674  C C   . ALA A ? 89  ? 4.269   15.697  -7.553  1.0 98.72 89  A 1 
ATOM 675  O O   . ALA A ? 89  ? 4.626   15.097  -6.547  1.0 98.48 89  A 1 
ATOM 676  C CB  . ALA A ? 89  ? 3.353   18.069  -7.263  1.0 98.47 89  A 1 
ATOM 677  N N   . ALA A ? 90  ? 4.950   15.609  -8.696  1.0 98.61 90  A 1 
ATOM 678  C CA  . ALA A ? 90  ? 6.104   14.717  -8.865  1.0 98.65 90  A 1 
ATOM 679  C C   . ALA A ? 90  ? 7.265   15.029  -7.899  1.0 98.65 90  A 1 
ATOM 680  O O   . ALA A ? 90  ? 7.920   14.121  -7.400  1.0 98.35 90  A 1 
ATOM 681  C CB  . ALA A ? 90  ? 6.552   14.796  -10.326 1.0 98.45 90  A 1 
ATOM 682  N N   . ASP A ? 91  ? 7.497   16.303  -7.594  1.0 98.4  91  A 1 
ATOM 683  C CA  . ASP A ? 91  ? 8.540   16.754  -6.664  1.0 98.27 91  A 1 
ATOM 684  C C   . ASP A ? 91  ? 8.190   16.556  -5.177  1.0 98.39 91  A 1 
ATOM 685  O O   . ASP A ? 91  ? 8.997   16.866  -4.306  1.0 97.91 91  A 1 
ATOM 686  C CB  . ASP A ? 91  ? 8.932   18.206  -6.992  1.0 97.81 91  A 1 
ATOM 687  C CG  . ASP A ? 91  ? 7.809   19.231  -6.804  1.0 97.2  91  A 1 
ATOM 688  O OD1 . ASP A ? 91  ? 6.607   18.886  -6.844  1.0 95.01 91  A 1 
ATOM 689  O OD2 . ASP A ? 91  ? 8.122   20.435  -6.690  1.0 94.3  91  A 1 
ATOM 690  N N   . GLU A ? 92  ? 7.011   16.003  -4.893  1.0 98.42 92  A 1 
ATOM 691  C CA  . GLU A ? 92  ? 6.551   15.594  -3.560  1.0 98.58 92  A 1 
ATOM 692  C C   . GLU A ? 92  ? 6.706   14.083  -3.317  1.0 98.64 92  A 1 
ATOM 693  O O   . GLU A ? 92  ? 6.373   13.594  -2.237  1.0 98.42 92  A 1 
ATOM 694  C CB  . GLU A ? 92  ? 5.092   16.035  -3.375  1.0 98.48 92  A 1 
ATOM 695  C CG  . GLU A ? 92  ? 4.956   17.562  -3.403  1.0 98.12 92  A 1 
ATOM 696  C CD  . GLU A ? 92  ? 3.508   18.039  -3.328  1.0 98.16 92  A 1 
ATOM 697  O OE1 . GLU A ? 92  ? 3.280   19.081  -2.676  1.0 95.31 92  A 1 
ATOM 698  O OE2 . GLU A ? 92  ? 2.638   17.421  -3.970  1.0 96.15 92  A 1 
ATOM 699  N N   . LEU A ? 93  ? 7.224   13.330  -4.302  1.0 98.54 93  A 1 
ATOM 700  C CA  . LEU A ? 93  ? 7.365   11.874  -4.239  1.0 98.51 93  A 1 
ATOM 701  C C   . LEU A ? 93  ? 8.825   11.440  -4.135  1.0 98.61 93  A 1 
ATOM 702  O O   . LEU A ? 93  ? 9.638   11.734  -5.007  1.0 98.21 93  A 1 
ATOM 703  C CB  . LEU A ? 93  ? 6.694   11.210  -5.452  1.0 97.61 93  A 1 
ATOM 704  C CG  . LEU A ? 93  ? 5.224   10.835  -5.216  1.0 93.25 93  A 1 
ATOM 705  C CD1 . LEU A ? 93  ? 4.321   12.054  -5.022  1.0 89.24 93  A 1 
ATOM 706  C CD2 . LEU A ? 93  ? 4.715   10.032  -6.413  1.0 90.39 93  A 1 
ATOM 707  N N   . VAL A ? 94  ? 9.115   10.632  -3.122  1.0 98.6  94  A 1 
ATOM 708  C CA  . VAL A ? 94  ? 10.398  9.949   -2.923  1.0 98.63 94  A 1 
ATOM 709  C C   . VAL A ? 94  ? 10.199  8.445   -3.102  1.0 98.69 94  A 1 
ATOM 710  O O   . VAL A ? 94  ? 9.312   7.848   -2.485  1.0 98.6  94  A 1 
ATOM 711  C CB  . VAL A ? 94  ? 10.966  10.263  -1.530  1.0 98.47 94  A 1 
ATOM 712  C CG1 . VAL A ? 94  ? 12.278  9.517   -1.256  1.0 98.02 94  A 1 
ATOM 713  C CG2 . VAL A ? 94  ? 11.211  11.765  -1.338  1.0 98.06 94  A 1 
ATOM 714  N N   . PHE A ? 95  ? 11.043  7.811   -3.913  1.0 98.56 95  A 1 
ATOM 715  C CA  . PHE A ? 95  ? 11.053  6.361   -4.047  1.0 98.48 95  A 1 
ATOM 716  C C   . PHE A ? 95  ? 11.874  5.701   -2.942  1.0 98.29 95  A 1 
ATOM 717  O O   . PHE A ? 95  ? 13.001  6.090   -2.637  1.0 97.86 95  A 1 
ATOM 718  C CB  . PHE A ? 95  ? 11.527  5.945   -5.439  1.0 98.44 95  A 1 
ATOM 719  C CG  . PHE A ? 95  ? 10.598  6.369   -6.558  1.0 98.56 95  A 1 
ATOM 720  C CD1 . PHE A ? 95  ? 9.234   6.017   -6.525  1.0 98.31 95  A 1 
ATOM 721  C CD2 . PHE A ? 95  ? 11.100  7.114   -7.642  1.0 98.26 95  A 1 
ATOM 722  C CE1 . PHE A ? 95  ? 8.376   6.415   -7.565  1.0 98.09 95  A 1 
ATOM 723  C CE2 . PHE A ? 95  ? 10.243  7.505   -8.682  1.0 98.04 95  A 1 
ATOM 724  C CZ  . PHE A ? 95  ? 8.880   7.159   -8.643  1.0 98.25 95  A 1 
ATOM 725  N N   . THR A ? 96  ? 11.292  4.673   -2.345  1.0 98.34 96  A 1 
ATOM 726  C CA  . THR A ? 96  ? 11.880  3.865   -1.275  1.0 98.33 96  A 1 
ATOM 727  C C   . THR A ? 96  ? 11.705  2.383   -1.608  1.0 98.28 96  A 1 
ATOM 728  O O   . THR A ? 96  ? 10.998  2.023   -2.549  1.0 97.93 96  A 1 
ATOM 729  C CB  . THR A ? 96  ? 11.227  4.188   0.075   1.0 98.25 96  A 1 
ATOM 730  O OG1 . THR A ? 96  ? 9.854   3.880   0.018   1.0 97.79 96  A 1 
ATOM 731  C CG2 . THR A ? 96  ? 11.376  5.652   0.488   1.0 97.54 96  A 1 
ATOM 732  N N   . LYS A ? 97  ? 12.295  1.498   -0.817  1.0 97.84 97  A 1 
ATOM 733  C CA  . LYS A ? 97  ? 12.145  0.044   -0.999  1.0 97.85 97  A 1 
ATOM 734  C C   . LYS A ? 97  ? 10.709  -0.457  -0.768  1.0 98.35 97  A 1 
ATOM 735  O O   . LYS A ? 97  ? 10.300  -1.468  -1.335  1.0 97.91 97  A 1 
ATOM 736  C CB  . LYS A ? 97  ? 13.143  -0.633  -0.052  1.0 96.29 97  A 1 
ATOM 737  C CG  . LYS A ? 97  ? 13.145  -2.162  -0.131  1.0 91.83 97  A 1 
ATOM 738  C CD  . LYS A ? 97  ? 14.200  -2.745  0.823   1.0 89.57 97  A 1 
ATOM 739  C CE  . LYS A ? 97  ? 13.814  -2.491  2.290   1.0 80.92 97  A 1 
ATOM 740  N NZ  . LYS A ? 97  ? 14.998  -2.202  3.131   1.0 73.73 97  A 1 
ATOM 741  N N   . ASN A ? 98  ? 9.975   0.187   0.128   1.0 98.31 98  A 1 
ATOM 742  C CA  . ASN A ? 98  ? 8.584   -0.106  0.486   1.0 98.46 98  A 1 
ATOM 743  C C   . ASN A ? 98  ? 8.058   0.957   1.468   1.0 98.61 98  A 1 
ATOM 744  O O   . ASN A ? 98  ? 8.824   1.781   1.967   1.0 98.36 98  A 1 
ATOM 745  C CB  . ASN A ? 98  ? 8.494   -1.525  1.094   1.0 98.17 98  A 1 
ATOM 746  C CG  . ASN A ? 98  ? 9.496   -1.802  2.195   1.0 98.18 98  A 1 
ATOM 747  O OD1 . ASN A ? 98  ? 9.740   -1.009  3.082   1.0 95.95 98  A 1 
ATOM 748  N ND2 . ASN A ? 98  ? 10.132  -2.952  2.166   1.0 95.54 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? 6.766   0.897   1.829   1.0 98.45 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? 6.161   1.800   2.819   1.0 98.53 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? 6.853   1.756   4.193   1.0 98.64 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? 6.953   2.777   4.863   1.0 98.58 99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? 4.682   1.448   2.967   1.0 98.5  99  A 1 
ATOM 754  N N   . THR A ? 100 ? 7.391   0.604   4.613   1.0 98.68 100 A 1 
ATOM 755  C CA  . THR A ? 100 ? 8.156   0.502   5.869   1.0 98.67 100 A 1 
ATOM 756  C C   . THR A ? 100 ? 9.388   1.404   5.837   1.0 98.67 100 A 1 
ATOM 757  O O   . THR A ? 100 ? 9.668   2.077   6.823   1.0 98.56 100 A 1 
ATOM 758  C CB  . THR A ? 100 ? 8.595   -0.941  6.150   1.0 98.58 100 A 1 
ATOM 759  O OG1 . THR A ? 100 ? 7.483   -1.808  6.157   1.0 97.62 100 A 1 
ATOM 760  C CG2 . THR A ? 100 ? 9.297   -1.108  7.502   1.0 97.65 100 A 1 
ATOM 761  N N   . GLU A ? 101 ? 10.128  1.443   4.724   1.0 98.44 101 A 1 
ATOM 762  C CA  . GLU A ? 101 ? 11.279  2.344   4.590   1.0 98.37 101 A 1 
ATOM 763  C C   . GLU A ? 101 ? 10.845  3.814   4.532   1.0 98.4  101 A 1 
ATOM 764  O O   . GLU A ? 101 ? 11.461  4.634   5.211   1.0 98.32 101 A 1 
ATOM 765  C CB  . GLU A ? 101 ? 12.118  1.944   3.376   1.0 98.2  101 A 1 
ATOM 766  C CG  . GLU A ? 101 ? 13.440  2.731   3.274   1.0 97.31 101 A 1 
ATOM 767  C CD  . GLU A ? 101 ? 14.284  2.107   2.154   1.0 96.84 101 A 1 
ATOM 768  O OE1 . GLU A ? 101 ? 15.203  1.310   2.477   1.0 92.29 101 A 1 
ATOM 769  O OE2 . GLU A ? 101 ? 13.921  2.307   0.982   1.0 92.97 101 A 1 
ATOM 770  N N   . SER A ? 102 ? 9.752   4.137   3.836   1.0 98.52 102 A 1 
ATOM 771  C CA  . SER A ? 102 ? 9.162   5.485   3.827   1.0 98.54 102 A 1 
ATOM 772  C C   . SER A ? 102 ? 8.828   5.978   5.241   1.0 98.49 102 A 1 
ATOM 773  O O   . SER A ? 102 ? 9.233   7.068   5.637   1.0 98.41 102 A 1 
ATOM 774  C CB  . SER A ? 102 ? 7.877   5.506   2.987   1.0 98.58 102 A 1 
ATOM 775  O OG  . SER A ? 102 ? 8.103   5.078   1.661   1.0 97.97 102 A 1 
ATOM 776  N N   . LEU A ? 103 ? 8.144   5.150   6.048   1.0 98.51 103 A 1 
ATOM 777  C CA  . LEU A ? 103 ? 7.769   5.488   7.425   1.0 98.47 103 A 1 
ATOM 778  C C   . LEU A ? 103 ? 8.993   5.584   8.352   1.0 98.26 103 A 1 
ATOM 779  O O   . LEU A ? 103 ? 9.042   6.445   9.231   1.0 98.08 103 A 1 
ATOM 780  C CB  . LEU A ? 103 ? 6.752   4.446   7.923   1.0 98.61 103 A 1 
ATOM 781  C CG  . LEU A ? 103 ? 5.398   4.491   7.183   1.0 98.48 103 A 1 
ATOM 782  C CD1 . LEU A ? 103 ? 4.598   3.223   7.478   1.0 98.18 103 A 1 
ATOM 783  C CD2 . LEU A ? 103 ? 4.563   5.705   7.589   1.0 98.09 103 A 1 
ATOM 784  N N   . ASN A ? 104 ? 10.021  4.748   8.126   1.0 98.37 104 A 1 
ATOM 785  C CA  . ASN A ? 104 ? 11.296  4.879   8.841   1.0 98.19 104 A 1 
ATOM 786  C C   . ASN A ? 104 ? 12.048  6.155   8.455   1.0 97.87 104 A 1 
ATOM 787  O O   . ASN A ? 104 ? 12.618  6.786   9.338   1.0 97.25 104 A 1 
ATOM 788  C CB  . ASN A ? 104 ? 12.183  3.640   8.619   1.0 98.17 104 A 1 
ATOM 789  C CG  . ASN A ? 104 ? 11.864  2.527   9.592   1.0 97.91 104 A 1 
ATOM 790  O OD1 . ASN A ? 104 ? 12.420  2.435   10.673  1.0 94.95 104 A 1 
ATOM 791  N ND2 . ASN A ? 104 ? 10.947  1.656   9.254   1.0 95.24 104 A 1 
ATOM 792  N N   . LEU A ? 105 ? 12.026  6.563   7.180   1.0 97.76 105 A 1 
ATOM 793  C CA  . LEU A ? 105 ? 12.603  7.832   6.728   1.0 97.54 105 A 1 
ATOM 794  C C   . LEU A ? 105 ? 11.972  9.000   7.491   1.0 97.09 105 A 1 
ATOM 795  O O   . LEU A ? 105 ? 12.693  9.784   8.111   1.0 96.34 105 A 1 
ATOM 796  C CB  . LEU A ? 105 ? 12.443  7.939   5.196   1.0 97.42 105 A 1 
ATOM 797  C CG  . LEU A ? 105 ? 13.104  9.163   4.523   1.0 96.89 105 A 1 
ATOM 798  C CD1 . LEU A ? 105 ? 13.093  8.958   3.003   1.0 94.04 105 A 1 
ATOM 799  C CD2 . LEU A ? 105 ? 12.411  10.501  4.796   1.0 93.85 105 A 1 
ATOM 800  N N   . VAL A ? 106 ? 10.634  9.068   7.529   1.0 97.58 106 A 1 
ATOM 801  C CA  . VAL A ? 106 ? 9.920   10.129  8.257   1.0 97.27 106 A 1 
ATOM 802  C C   . VAL A ? 106 ? 10.283  10.091  9.742   1.0 96.57 106 A 1 
ATOM 803  O O   . VAL A ? 106 ? 10.785  11.078  10.272  1.0 95.98 106 A 1 
ATOM 804  C CB  . VAL A ? 106 ? 8.397   10.045  8.038   1.0 97.47 106 A 1 
ATOM 805  C CG1 . VAL A ? 106 ? 7.661   11.168  8.781   1.0 96.71 106 A 1 
ATOM 806  C CG2 . VAL A ? 106 ? 8.039   10.185  6.556   1.0 96.67 106 A 1 
ATOM 807  N N   . SER A ? 107 ? 10.136  8.939   10.414  1.0 97.55 107 A 1 
ATOM 808  C CA  . SER A ? 107 ? 10.461  8.829   11.844  1.0 97.26 107 A 1 
ATOM 809  C C   . SER A ? 107 ? 11.931  9.150   12.157  1.0 96.46 107 A 1 
ATOM 810  O O   . SER A ? 107 ? 12.230  9.732   13.198  1.0 95.36 107 A 1 
ATOM 811  C CB  . SER A ? 107 ? 10.094  7.440   12.380  1.0 97.07 107 A 1 
ATOM 812  O OG  . SER A ? 107 ? 10.974  6.448   11.889  1.0 91.44 107 A 1 
ATOM 813  N N   . TYR A ? 108 ? 12.859  8.813   11.261  1.0 96.75 108 A 1 
ATOM 814  C CA  . TYR A ? 108 ? 14.273  9.154   11.426  1.0 95.83 108 A 1 
ATOM 815  C C   . TYR A ? 108 ? 14.482  10.666  11.423  1.0 95.29 108 A 1 
ATOM 816  O O   . TYR A ? 108 ? 15.133  11.179  12.331  1.0 93.84 108 A 1 
ATOM 817  C CB  . TYR A ? 108 ? 15.108  8.474   10.341  1.0 95.09 108 A 1 
ATOM 818  C CG  . TYR A ? 108 ? 16.589  8.787   10.447  1.0 86.84 108 A 1 
ATOM 819  C CD1 . TYR A ? 108 ? 17.123  9.915   9.784   1.0 80.47 108 A 1 
ATOM 820  C CD2 . TYR A ? 108 ? 17.430  7.975   11.234  1.0 80.18 108 A 1 
ATOM 821  C CE1 . TYR A ? 108 ? 18.491  10.222  9.900   1.0 72.38 108 A 1 
ATOM 822  C CE2 . TYR A ? 108 ? 18.801  8.279   11.350  1.0 72.05 108 A 1 
ATOM 823  C CZ  . TYR A ? 108 ? 19.331  9.404   10.683  1.0 71.49 108 A 1 
ATOM 824  O OH  . TYR A ? 108 ? 20.655  9.701   10.792  1.0 70.01 108 A 1 
ATOM 825  N N   . VAL A ? 109 ? 13.891  11.359  10.440  1.0 95.0  109 A 1 
ATOM 826  C CA  . VAL A ? 109 ? 13.991  12.818  10.298  1.0 93.8  109 A 1 
ATOM 827  C C   . VAL A ? 109 ? 13.402  13.544  11.506  1.0 93.37 109 A 1 
ATOM 828  O O   . VAL A ? 109 ? 14.019  14.482  11.991  1.0 92.35 109 A 1 
ATOM 829  C CB  . VAL A ? 109 ? 13.328  13.267  8.989   1.0 93.21 109 A 1 
ATOM 830  C CG1 . VAL A ? 109 ? 13.160  14.791  8.916   1.0 89.21 109 A 1 
ATOM 831  C CG2 . VAL A ? 109 ? 14.187  12.831  7.794   1.0 89.7  109 A 1 
ATOM 832  N N   . PHE A ? 110 ? 12.278  13.079  12.059  1.0 94.36 110 A 1 
ATOM 833  C CA  . PHE A ? 110 ? 11.701  13.655  13.284  1.0 92.88 110 A 1 
ATOM 834  C C   . PHE A ? 110 ? 12.624  13.561  14.512  1.0 91.97 110 A 1 
ATOM 835  O O   . PHE A ? 110 ? 12.464  14.324  15.454  1.0 89.09 110 A 1 
ATOM 836  C CB  . PHE A ? 110 ? 10.363  12.977  13.579  1.0 91.88 110 A 1 
ATOM 837  C CG  . PHE A ? 110 ? 9.185   13.651  12.904  1.0 90.0  110 A 1 
ATOM 838  C CD1 . PHE A ? 110 ? 8.475   14.655  13.587  1.0 83.67 110 A 1 
ATOM 839  C CD2 . PHE A ? 110 ? 8.790   13.279  11.613  1.0 83.67 110 A 1 
ATOM 840  C CE1 . PHE A ? 110 ? 7.364   15.261  12.976  1.0 79.47 110 A 1 
ATOM 841  C CE2 . PHE A ? 110 ? 7.684   13.893  11.004  1.0 80.54 110 A 1 
ATOM 842  C CZ  . PHE A ? 110 ? 6.965   14.879  11.687  1.0 81.42 110 A 1 
ATOM 843  N N   . GLY A ? 111 ? 13.585  12.638  14.516  1.0 92.06 111 A 1 
ATOM 844  C CA  . GLY A ? 111 ? 14.594  12.546  15.575  1.0 90.63 111 A 1 
ATOM 845  C C   . GLY A ? 111 ? 15.924  13.211  15.231  1.0 90.72 111 A 1 
ATOM 846  O O   . GLY A ? 111 ? 16.897  12.985  15.951  1.0 87.6  111 A 1 
ATOM 847  N N   . ASP A ? 112 ? 16.006  13.935  14.115  1.0 89.88 112 A 1 
ATOM 848  C CA  . ASP A ? 112 ? 17.188  14.679  13.693  1.0 89.1  112 A 1 
ATOM 849  C C   . ASP A ? 112 ? 17.079  16.135  14.164  1.0 87.25 112 A 1 
ATOM 850  O O   . ASP A ? 112 ? 16.118  16.832  13.852  1.0 83.48 112 A 1 
ATOM 851  C CB  . ASP A ? 112 ? 17.350  14.569  12.171  1.0 88.84 112 A 1 
ATOM 852  C CG  . ASP A ? 112 ? 18.731  15.010  11.682  1.0 89.98 112 A 1 
ATOM 853  O OD1 . ASP A ? 112 ? 19.178  16.142  11.971  1.0 86.61 112 A 1 
ATOM 854  O OD2 . ASP A ? 112 ? 19.391  14.221  10.968  1.0 86.6  112 A 1 
ATOM 855  N N   . ASN A ? 113 ? 18.076  16.610  14.893  1.0 86.39 113 A 1 
ATOM 856  C CA  . ASN A ? 113 ? 18.097  17.964  15.455  1.0 84.25 113 A 1 
ATOM 857  C C   . ASN A ? 113 ? 18.173  19.094  14.412  1.0 84.82 113 A 1 
ATOM 858  O O   . ASN A ? 113 ? 18.049  20.261  14.774  1.0 81.06 113 A 1 
ATOM 859  C CB  . ASN A ? 113 ? 19.253  18.059  16.467  1.0 81.39 113 A 1 
ATOM 860  C CG  . ASN A ? 113 ? 20.645  17.949  15.849  1.0 77.56 113 A 1 
ATOM 861  O OD1 . ASN A ? 113 ? 20.860  17.627  14.693  1.0 71.2  113 A 1 
ATOM 862  N ND2 . ASN A ? 113 ? 21.666  18.205  16.628  1.0 72.14 113 A 1 
ATOM 863  N N   . ARG A ? 114 ? 18.382  18.769  13.131  1.0 87.2  114 A 1 
ATOM 864  C CA  . ARG A ? 114 ? 18.308  19.717  12.009  1.0 86.61 114 A 1 
ATOM 865  C C   . ARG A ? 114 ? 16.877  19.945  11.516  1.0 87.43 114 A 1 
ATOM 866  O O   . ARG A ? 114 ? 16.670  20.833  10.699  1.0 86.54 114 A 1 
ATOM 867  C CB  . ARG A ? 114 ? 19.190  19.213  10.857  1.0 87.63 114 A 1 
ATOM 868  C CG  . ARG A ? 114 ? 20.664  19.074  11.250  1.0 89.94 114 A 1 
ATOM 869  C CD  . ARG A ? 114 ? 21.458  18.382  10.132  1.0 88.24 114 A 1 
ATOM 870  N NE  . ARG A ? 114 ? 21.109  16.952  10.032  1.0 86.36 114 A 1 
ATOM 871  C CZ  . ARG A ? 114 ? 21.522  16.106  9.102   1.0 83.63 114 A 1 
ATOM 872  N NH1 . ARG A ? 114 ? 22.300  16.474  8.127   1.0 79.49 114 A 1 
ATOM 873  N NH2 . ARG A ? 114 ? 21.157  14.864  9.142   1.0 79.69 114 A 1 
ATOM 874  N N   . PHE A ? 115 ? 15.916  19.139  11.961  1.0 86.03 115 A 1 
ATOM 875  C CA  . PHE A ? 115 ? 14.506  19.268  11.608  1.0 85.88 115 A 1 
ATOM 876  C C   . PHE A ? 115 ? 13.702  19.783  12.808  1.0 84.08 115 A 1 
ATOM 877  O O   . PHE A ? 115 ? 13.694  19.159  13.870  1.0 78.46 115 A 1 
ATOM 878  C CB  . PHE A ? 115 ? 13.991  17.917  11.100  1.0 86.38 115 A 1 
ATOM 879  C CG  . PHE A ? 115 ? 12.570  17.953  10.571  1.0 88.02 115 A 1 
ATOM 880  C CD1 . PHE A ? 115 ? 11.549  17.249  11.232  1.0 83.32 115 A 1 
ATOM 881  C CD2 . PHE A ? 115 ? 12.268  18.690  9.413   1.0 82.79 115 A 1 
ATOM 882  C CE1 . PHE A ? 115 ? 10.236  17.271  10.730  1.0 81.39 115 A 1 
ATOM 883  C CE2 . PHE A ? 115 ? 10.951  18.720  8.916   1.0 83.65 115 A 1 
ATOM 884  C CZ  . PHE A ? 115 ? 9.935   18.008  9.572   1.0 86.94 115 A 1 
ATOM 885  N N   . GLU A ? 116 ? 12.996  20.903  12.636  1.0 84.15 116 A 1 
ATOM 886  C CA  . GLU A ? 116 ? 12.211  21.552  13.706  1.0 83.08 116 A 1 
ATOM 887  C C   . GLU A ? 116 ? 10.885  20.824  14.037  1.0 81.31 116 A 1 
ATOM 888  O O   . GLU A ? 116 ? 9.910   21.426  14.486  1.0 70.44 116 A 1 
ATOM 889  C CB  . GLU A ? 116 ? 11.986  23.039  13.366  1.0 77.54 116 A 1 
ATOM 890  C CG  . GLU A ? 116 ? 13.298  23.837  13.215  1.0 70.53 116 A 1 
ATOM 891  C CD  . GLU A ? 116 ? 13.079  25.342  12.974  1.0 64.75 116 A 1 
ATOM 892  O OE1 . GLU A ? 116 ? 14.087  26.085  13.030  1.0 59.5  116 A 1 
ATOM 893  O OE2 . GLU A ? 116 ? 11.923  25.750  12.718  1.0 61.21 116 A 1 
ATOM 894  N N   . GLY A ? 117 ? 10.814  19.513  13.791  1.0 79.85 117 A 1 
ATOM 895  C CA  . GLY A ? 117 ? 9.608   18.707  14.019  1.0 79.2  117 A 1 
ATOM 896  C C   . GLY A ? 117 ? 9.403   18.251  15.468  1.0 81.73 117 A 1 
ATOM 897  O O   . GLY A ? 117 ? 8.299   17.841  15.822  1.0 75.32 117 A 1 
ATOM 898  N N   . THR A ? 118 ? 10.437  18.308  16.306  1.0 80.88 118 A 1 
ATOM 899  C CA  . THR A ? 118 ? 10.395  17.921  17.726  1.0 79.75 118 A 1 
ATOM 900  C C   . THR A ? 118 ? 11.175  18.919  18.582  1.0 78.6  118 A 1 
ATOM 901  O O   . THR A ? 118 ? 12.136  19.525  18.104  1.0 74.87 118 A 1 
ATOM 902  C CB  . THR A ? 118 ? 10.940  16.501  17.959  1.0 76.6  118 A 1 
ATOM 903  O OG1 . THR A ? 118 ? 12.297  16.399  17.583  1.0 74.68 118 A 1 
ATOM 904  C CG2 . THR A ? 118 ? 10.165  15.435  17.193  1.0 73.83 118 A 1 
ATOM 905  N N   . SER A ? 119 ? 10.787  19.089  19.842  1.0 78.44 119 A 1 
ATOM 906  C CA  . SER A ? 119 ? 11.498  19.970  20.788  1.0 76.58 119 A 1 
ATOM 907  C C   . SER A ? 119 ? 12.811  19.364  21.287  1.0 75.7  119 A 1 
ATOM 908  O O   . SER A ? 119 ? 13.739  20.090  21.637  1.0 70.3  119 A 1 
ATOM 909  C CB  . SER A ? 119 ? 10.590  20.319  21.974  1.0 72.09 119 A 1 
ATOM 910  O OG  . SER A ? 119 ? 10.275  19.165  22.717  1.0 67.61 119 A 1 
ATOM 911  N N   . GLY A ? 120 ? 12.898  18.018  21.310  1.0 76.82 120 A 1 
ATOM 912  C CA  . GLY A ? 120 ? 14.078  17.282  21.757  1.0 75.3  120 A 1 
ATOM 913  C C   . GLY A ? 120 ? 14.352  17.366  23.266  1.0 77.58 120 A 1 
ATOM 914  O O   . GLY A ? 120 ? 15.419  16.948  23.709  1.0 71.43 120 A 1 
ATOM 915  N N   . ASP A ? 121 ? 13.413  17.896  24.055  1.0 81.51 121 A 1 
ATOM 916  C CA  . ASP A ? 121 ? 13.531  18.065  25.514  1.0 82.83 121 A 1 
ATOM 917  C C   . ASP A ? 121 ? 12.892  16.922  26.332  1.0 84.49 121 A 1 
ATOM 918  O O   . ASP A ? 121 ? 12.905  16.948  27.563  1.0 75.91 121 A 1 
ATOM 919  C CB  . ASP A ? 121 ? 12.996  19.452  25.917  1.0 76.57 121 A 1 
ATOM 920  C CG  . ASP A ? 121 ? 11.478  19.631  25.740  1.0 73.06 121 A 1 
ATOM 921  O OD1 . ASP A ? 121 ? 10.798  18.668  25.321  1.0 66.67 121 A 1 
ATOM 922  O OD2 . ASP A ? 121 ? 11.005  20.750  26.034  1.0 70.18 121 A 1 
ATOM 923  N N   . GLY A ? 122 ? 12.350  15.902  25.647  1.0 81.65 122 A 1 
ATOM 924  C CA  . GLY A ? 122 ? 11.657  14.755  26.248  1.0 83.17 122 A 1 
ATOM 925  C C   . GLY A ? 122 ? 10.175  14.997  26.568  1.0 85.22 122 A 1 
ATOM 926  O O   . GLY A ? 122 ? 9.491   14.070  27.005  1.0 77.01 122 A 1 
ATOM 927  N N   . GLY A ? 123 ? 9.651   16.206  26.334  1.0 87.48 123 A 1 
ATOM 928  C CA  . GLY A ? 123 ? 8.242   16.558  26.544  1.0 90.35 123 A 1 
ATOM 929  C C   . GLY A ? 123 ? 7.317   16.210  25.373  1.0 92.79 123 A 1 
ATOM 930  O O   . GLY A ? 123 ? 6.093   16.255  25.524  1.0 89.89 123 A 1 
ATOM 931  N N   . ASP A ? 124 ? 7.889   15.857  24.218  1.0 94.3  124 A 1 
ATOM 932  C CA  . ASP A ? 124 ? 7.149   15.579  22.992  1.0 95.07 124 A 1 
ATOM 933  C C   . ASP A ? 124 ? 6.271   14.324  23.099  1.0 96.07 124 A 1 
ATOM 934  O O   . ASP A ? 124 ? 6.607   13.327  23.747  1.0 95.75 124 A 1 
ATOM 935  C CB  . ASP A ? 124 ? 8.117   15.437  21.809  1.0 93.96 124 A 1 
ATOM 936  C CG  . ASP A ? 124 ? 8.780   16.749  21.384  1.0 92.8  124 A 1 
ATOM 937  O OD1 . ASP A ? 124 ? 8.210   17.833  21.633  1.0 89.85 124 A 1 
ATOM 938  O OD2 . ASP A ? 124 ? 9.847   16.678  20.742  1.0 89.32 124 A 1 
ATOM 939  N N   . VAL A ? 125 ? 5.138   14.355  22.393  1.0 96.03 125 A 1 
ATOM 940  C CA  . VAL A ? 125 ? 4.195   13.244  22.282  1.0 96.73 125 A 1 
ATOM 941  C C   . VAL A ? 125 ? 4.045   12.828  20.823  1.0 96.9  125 A 1 
ATOM 942  O O   . VAL A ? 125 ? 3.828   13.649  19.931  1.0 96.68 125 A 1 
ATOM 943  C CB  . VAL A ? 125 ? 2.841   13.586  22.934  1.0 96.97 125 A 1 
ATOM 944  C CG1 . VAL A ? 125 ? 1.831   12.438  22.795  1.0 96.47 125 A 1 
ATOM 945  C CG2 . VAL A ? 125 ? 2.996   13.874  24.433  1.0 96.44 125 A 1 
ATOM 946  N N   . ILE A ? 126 ? 4.132   11.522  20.578  1.0 97.2  126 A 1 
ATOM 947  C CA  . ILE A ? 126 ? 3.817   10.881  19.303  1.0 97.46 126 A 1 
ATOM 948  C C   . ILE A ? 126 ? 2.501   10.136  19.487  1.0 97.84 126 A 1 
ATOM 949  O O   . ILE A ? 126 ? 2.354   9.366   20.437  1.0 97.79 126 A 1 
ATOM 950  C CB  . ILE A ? 126 ? 4.957   9.942   18.869  1.0 97.2  126 A 1 
ATOM 951  C CG1 . ILE A ? 126 ? 6.282   10.724  18.701  1.0 96.47 126 A 1 
ATOM 952  C CG2 . ILE A ? 126 ? 4.587   9.217   17.562  1.0 96.71 126 A 1 
ATOM 953  C CD1 . ILE A ? 126 ? 7.508   9.810   18.624  1.0 94.58 126 A 1 
ATOM 954  N N   . VAL A ? 127 ? 1.546   10.346  18.584  1.0 97.95 127 A 1 
ATOM 955  C CA  . VAL A ? 127 ? 0.246   9.674   18.606  1.0 98.36 127 A 1 
ATOM 956  C C   . VAL A ? 127 ? 0.135   8.713   17.433  1.0 98.48 127 A 1 
ATOM 957  O O   . VAL A ? 127 ? 0.461   9.046   16.303  1.0 98.41 127 A 1 
ATOM 958  C CB  . VAL A ? 127 ? -0.913  10.685  18.657  1.0 98.37 127 A 1 
ATOM 959  C CG1 . VAL A ? 127 ? -2.281  9.997   18.587  1.0 97.75 127 A 1 
ATOM 960  C CG2 . VAL A ? 127 ? -0.860  11.477  19.970  1.0 97.76 127 A 1 
ATOM 961  N N   . THR A ? 128 ? -0.360  7.500   17.713  1.0 98.5  128 A 1 
ATOM 962  C CA  . THR A ? 128 ? -0.713  6.492   16.702  1.0 98.56 128 A 1 
ATOM 963  C C   . THR A ? 128 ? -2.101  5.908   17.001  1.0 98.64 128 A 1 
ATOM 964  O O   . THR A ? 128 ? -2.881  6.527   17.733  1.0 98.23 128 A 1 
ATOM 965  C CB  . THR A ? 128 ? 0.426   5.456   16.601  1.0 98.03 128 A 1 
ATOM 966  O OG1 . THR A ? 128 ? 0.240   4.599   15.506  1.0 92.39 128 A 1 
ATOM 967  C CG2 . THR A ? 128 ? 0.569   4.578   17.845  1.0 92.37 128 A 1 
ATOM 968  N N   . THR A ? 129 ? -2.465  4.744   16.458  1.0 98.45 129 A 1 
ATOM 969  C CA  . THR A ? 129 ? -3.722  4.039   16.757  1.0 98.42 129 A 1 
ATOM 970  C C   . THR A ? 129 ? -3.461  2.575   17.128  1.0 98.33 129 A 1 
ATOM 971  O O   . THR A ? 129 ? -2.415  2.010   16.804  1.0 97.94 129 A 1 
ATOM 972  C CB  . THR A ? 129 ? -4.746  4.150   15.608  1.0 98.2  129 A 1 
ATOM 973  O OG1 . THR A ? 129 ? -4.542  3.157   14.636  1.0 96.54 129 A 1 
ATOM 974  C CG2 . THR A ? 129 ? -4.763  5.506   14.898  1.0 96.28 129 A 1 
ATOM 975  N N   . GLU A ? 130 ? -4.413  1.910   17.787  1.0 97.46 130 A 1 
ATOM 976  C CA  . GLU A ? 130 ? -4.336  0.451   18.021  1.0 96.9  130 A 1 
ATOM 977  C C   . GLU A ? 130 ? -4.551  -0.377  16.738  1.0 97.04 130 A 1 
ATOM 978  O O   . GLU A ? 130 ? -4.305  -1.584  16.748  1.0 95.5  130 A 1 
ATOM 979  C CB  . GLU A ? 130 ? -5.336  0.013   19.097  1.0 94.59 130 A 1 
ATOM 980  C CG  . GLU A ? 130 ? -4.878  0.392   20.508  1.0 87.92 130 A 1 
ATOM 981  C CD  . GLU A ? 130 ? -5.810  -0.189  21.586  1.0 90.27 130 A 1 
ATOM 982  O OE1 . GLU A ? 130 ? -5.282  -0.737  22.582  1.0 83.91 130 A 1 
ATOM 983  O OE2 . GLU A ? 130 ? -7.046  -0.073  21.424  1.0 85.37 130 A 1 
ATOM 984  N N   . LEU A ? 131 ? -4.985  0.249   15.631  1.0 97.14 131 A 1 
ATOM 985  C CA  . LEU A ? 131 ? -5.190  -0.407  14.333  1.0 96.78 131 A 1 
ATOM 986  C C   . LEU A ? 131 ? -3.901  -0.616  13.537  1.0 97.34 131 A 1 
ATOM 987  O O   . LEU A ? 131 ? -3.940  -1.293  12.503  1.0 96.03 131 A 1 
ATOM 988  C CB  . LEU A ? 131 ? -6.199  0.400   13.485  1.0 94.71 131 A 1 
ATOM 989  C CG  . LEU A ? 131 ? -7.635  0.395   14.030  1.0 92.19 131 A 1 
ATOM 990  C CD1 . LEU A ? 131 ? -8.519  1.281   13.159  1.0 88.57 131 A 1 
ATOM 991  C CD2 . LEU A ? 131 ? -8.249  -1.002  14.019  1.0 88.95 131 A 1 
ATOM 992  N N   . GLU A ? 132 ? -2.785  -0.021  13.972  1.0 97.74 132 A 1 
ATOM 993  C CA  . GLU A ? 132 ? -1.615  0.110   13.111  1.0 98.01 132 A 1 
ATOM 994  C C   . GLU A ? 132 ? -0.962  -1.220  12.740  1.0 98.23 132 A 1 
ATOM 995  O O   . GLU A ? 132 ? -0.721  -2.113  13.560  1.0 97.59 132 A 1 
ATOM 996  C CB  . GLU A ? 132 ? -0.568  1.056   13.715  1.0 97.85 132 A 1 
ATOM 997  C CG  . GLU A ? 132 ? -1.047  2.513   13.827  1.0 97.14 132 A 1 
ATOM 998  C CD  . GLU A ? 132 ? -1.736  3.006   12.554  1.0 97.74 132 A 1 
ATOM 999  O OE1 . GLU A ? 132 ? -2.896  3.453   12.647  1.0 94.68 132 A 1 
ATOM 1000 O OE2 . GLU A ? 132 ? -1.154  2.864   11.456  1.0 96.08 132 A 1 
ATOM 1001 N N   . HIS A ? 133 ? -0.591  -1.306  11.461  1.0 97.74 133 A 1 
ATOM 1002 C CA  . HIS A ? 133 ? 0.396   -2.270  11.008  1.0 98.25 133 A 1 
ATOM 1003 C C   . HIS A ? 133 ? 1.752   -1.973  11.684  1.0 98.45 133 A 1 
ATOM 1004 O O   . HIS A ? 133 ? 2.118   -0.820  11.897  1.0 98.22 133 A 1 
ATOM 1005 C CB  . HIS A ? 133 ? 0.485   -2.202  9.479   1.0 98.19 133 A 1 
ATOM 1006 C CG  . HIS A ? 133 ? 1.423   -3.218  8.870   1.0 98.17 133 A 1 
ATOM 1007 N ND1 . HIS A ? 133 ? 2.768   -3.044  8.656   1.0 96.15 133 A 1 
ATOM 1008 C CD2 . HIS A ? 133 ? 1.105   -4.468  8.409   1.0 96.23 133 A 1 
ATOM 1009 C CE1 . HIS A ? 133 ? 3.250   -4.169  8.083   1.0 96.09 133 A 1 
ATOM 1010 N NE2 . HIS A ? 133 ? 2.270   -5.063  7.912   1.0 96.41 133 A 1 
ATOM 1011 N N   . HIS A ? 134 ? 2.558   -3.003  11.958  1.0 98.31 134 A 1 
ATOM 1012 C CA  . HIS A ? 134 ? 3.875   -2.818  12.599  1.0 98.51 134 A 1 
ATOM 1013 C C   . HIS A ? 134 ? 4.792   -1.807  11.879  1.0 98.61 134 A 1 
ATOM 1014 O O   . HIS A ? 134 ? 5.577   -1.132  12.538  1.0 98.36 134 A 1 
ATOM 1015 C CB  . HIS A ? 134 ? 4.597   -4.170  12.696  1.0 98.28 134 A 1 
ATOM 1016 C CG  . HIS A ? 134 ? 3.959   -5.199  13.597  1.0 98.23 134 A 1 
ATOM 1017 N ND1 . HIS A ? 134 ? 4.252   -6.553  13.585  1.0 93.85 134 A 1 
ATOM 1018 C CD2 . HIS A ? 134 ? 3.043   -4.993  14.595  1.0 94.01 134 A 1 
ATOM 1019 C CE1 . HIS A ? 134 ? 3.526   -7.136  14.551  1.0 94.45 134 A 1 
ATOM 1020 N NE2 . HIS A ? 134 ? 2.776   -6.227  15.185  1.0 94.91 134 A 1 
ATOM 1021 N N   . ALA A ? 135 ? 4.673   -1.677  10.554  1.0 98.38 135 A 1 
ATOM 1022 C CA  . ALA A ? 135 ? 5.402   -0.678  9.770   1.0 98.39 135 A 1 
ATOM 1023 C C   . ALA A ? 135 ? 5.081   0.776   10.162  1.0 98.52 135 A 1 
ATOM 1024 O O   . ALA A ? 135 ? 5.953   1.626   10.018  1.0 98.34 135 A 1 
ATOM 1025 C CB  . ALA A ? 135 ? 5.100   -0.909  8.285   1.0 98.32 135 A 1 
ATOM 1026 N N   . ASN A ? 136 ? 3.870   1.053   10.675  1.0 98.21 136 A 1 
ATOM 1027 C CA  . ASN A ? 136 ? 3.418   2.360   11.156  1.0 98.34 136 A 1 
ATOM 1028 C C   . ASN A ? 136 ? 3.304   2.427   12.693  1.0 98.4  136 A 1 
ATOM 1029 O O   . ASN A ? 136 ? 2.607   3.276   13.235  1.0 97.92 136 A 1 
ATOM 1030 C CB  . ASN A ? 136 ? 2.110   2.747   10.438  1.0 98.18 136 A 1 
ATOM 1031 C CG  . ASN A ? 136 ? 1.848   4.242   10.479  1.0 98.03 136 A 1 
ATOM 1032 O OD1 . ASN A ? 136 ? 2.770   5.047   10.442  1.0 94.97 136 A 1 
ATOM 1033 N ND2 . ASN A ? 136 ? 0.606   4.656   10.507  1.0 95.58 136 A 1 
ATOM 1034 N N   . LEU A ? 137 ? 3.955   1.530   13.412  1.0 98.4  137 A 1 
ATOM 1035 C CA  . LEU A ? 137 ? 4.018   1.522   14.876  1.0 98.44 137 A 1 
ATOM 1036 C C   . LEU A ? 137 ? 5.464   1.479   15.380  1.0 98.49 137 A 1 
ATOM 1037 O O   . LEU A ? 137 ? 5.871   2.327   16.169  1.0 98.31 137 A 1 
ATOM 1038 C CB  . LEU A ? 137 ? 3.178   0.340   15.408  1.0 98.37 137 A 1 
ATOM 1039 C CG  . LEU A ? 137 ? 3.245   0.161   16.939  1.0 98.07 137 A 1 
ATOM 1040 C CD1 . LEU A ? 137 ? 2.725   1.383   17.695  1.0 97.18 137 A 1 
ATOM 1041 C CD2 . LEU A ? 137 ? 2.413   -1.053  17.350  1.0 97.27 137 A 1 
ATOM 1042 N N   . ILE A ? 138 ? 6.243   0.501   14.919  1.0 98.57 138 A 1 
ATOM 1043 C CA  . ILE A ? 138 ? 7.612   0.278   15.409  1.0 98.55 138 A 1 
ATOM 1044 C C   . ILE A ? 138 ? 8.521   1.493   15.158  1.0 98.49 138 A 1 
ATOM 1045 O O   . ILE A ? 138 ? 9.225   1.881   16.089  1.0 98.41 138 A 1 
ATOM 1046 C CB  . ILE A ? 138 ? 8.200   -1.042  14.848  1.0 98.57 138 A 1 
ATOM 1047 C CG1 . ILE A ? 138 ? 7.364   -2.251  15.332  1.0 97.83 138 A 1 
ATOM 1048 C CG2 . ILE A ? 138 ? 9.679   -1.209  15.254  1.0 98.06 138 A 1 
ATOM 1049 C CD1 . ILE A ? 138 ? 7.736   -3.577  14.656  1.0 93.05 138 A 1 
ATOM 1050 N N   . PRO A ? 139 ? 8.502   2.171   13.980  1.0 98.46 139 A 1 
ATOM 1051 C CA  . PRO A ? 139 ? 9.316   3.370   13.771  1.0 98.24 139 A 1 
ATOM 1052 C C   . PRO A ? 139 ? 9.054   4.469   14.812  1.0 97.89 139 A 1 
ATOM 1053 O O   . PRO A ? 139 ? 9.990   5.117   15.276  1.0 97.65 139 A 1 
ATOM 1054 C CB  . PRO A ? 139 ? 8.984   3.843   12.352  1.0 98.32 139 A 1 
ATOM 1055 C CG  . PRO A ? 139 ? 8.556   2.564   11.639  1.0 97.89 139 A 1 
ATOM 1056 C CD  . PRO A ? 139 ? 7.811   1.819   12.745  1.0 98.54 139 A 1 
ATOM 1057 N N   . TRP A ? 140 ? 7.800   4.638   15.233  1.0 98.28 140 A 1 
ATOM 1058 C CA  . TRP A ? 140 ? 7.406   5.613   16.255  1.0 98.13 140 A 1 
ATOM 1059 C C   . TRP A ? 140 ? 7.821   5.190   17.666  1.0 97.9  140 A 1 
ATOM 1060 O O   . TRP A ? 140 ? 8.236   6.036   18.459  1.0 97.52 140 A 1 
ATOM 1061 C CB  . TRP A ? 140 ? 5.895   5.856   16.170  1.0 98.1  140 A 1 
ATOM 1062 C CG  . TRP A ? 140 ? 5.413   6.206   14.794  1.0 98.23 140 A 1 
ATOM 1063 C CD1 . TRP A ? 140 ? 4.546   5.489   14.054  1.0 97.73 140 A 1 
ATOM 1064 C CD2 . TRP A ? 140 ? 5.822   7.331   13.956  1.0 98.24 140 A 1 
ATOM 1065 N NE1 . TRP A ? 140 ? 4.382   6.083   12.817  1.0 97.5  140 A 1 
ATOM 1066 C CE2 . TRP A ? 140 ? 5.152   7.214   12.701  1.0 97.91 140 A 1 
ATOM 1067 C CE3 . TRP A ? 140 ? 6.699   8.428   14.123  1.0 97.9  140 A 1 
ATOM 1068 C CZ2 . TRP A ? 140 ? 5.346   8.137   11.661  1.0 97.58 140 A 1 
ATOM 1069 C CZ3 . TRP A ? 140 ? 6.902   9.360   13.083  1.0 97.29 140 A 1 
ATOM 1070 C CH2 . TRP A ? 140 ? 6.228   9.214   11.857  1.0 96.97 140 A 1 
ATOM 1071 N N   . GLN A ? 141 ? 7.787   3.892   17.979  1.0 98.06 141 A 1 
ATOM 1072 C CA  . GLN A ? 141 ? 8.339   3.361   19.233  1.0 97.89 141 A 1 
ATOM 1073 C C   . GLN A ? 141 ? 9.850   3.611   19.329  1.0 97.39 141 A 1 
ATOM 1074 O O   . GLN A ? 141 ? 10.342  4.028   20.379  1.0 97.16 141 A 1 
ATOM 1075 C CB  . GLN A ? 141 ? 8.069   1.851   19.341  1.0 98.22 141 A 1 
ATOM 1076 C CG  . GLN A ? 141 ? 6.584   1.506   19.514  1.0 97.89 141 A 1 
ATOM 1077 C CD  . GLN A ? 141 ? 6.331   -0.000  19.532  1.0 97.96 141 A 1 
ATOM 1078 O OE1 . GLN A ? 141 ? 7.078   -0.812  19.007  1.0 95.29 141 A 1 
ATOM 1079 N NE2 . GLN A ? 141 ? 5.257   -0.443  20.145  1.0 94.99 141 A 1 
ATOM 1080 N N   . GLU A ? 142 ? 10.577  3.370   18.240  1.0 97.31 142 A 1 
ATOM 1081 C CA  . GLU A ? 142 ? 12.023  3.612   18.189  1.0 96.76 142 A 1 
ATOM 1082 C C   . GLU A ? 142 ? 12.357  5.107   18.250  1.0 96.18 142 A 1 
ATOM 1083 O O   . GLU A ? 142 ? 13.278  5.496   18.971  1.0 95.61 142 A 1 
ATOM 1084 C CB  . GLU A ? 142 ? 12.636  2.974   16.929  1.0 97.08 142 A 1 
ATOM 1085 C CG  . GLU A ? 142 ? 12.607  1.434   16.922  1.0 94.74 142 A 1 
ATOM 1086 C CD  . GLU A ? 142 ? 13.206  0.799   18.184  1.0 94.9  142 A 1 
ATOM 1087 O OE1 . GLU A ? 142 ? 12.629  -0.202  18.666  1.0 88.03 142 A 1 
ATOM 1088 O OE2 . GLU A ? 142 ? 14.187  1.338   18.730  1.0 90.02 142 A 1 
ATOM 1089 N N   . LEU A ? 143 ? 11.581  5.962   17.566  1.0 96.23 143 A 1 
ATOM 1090 C CA  . LEU A ? 143 ? 11.725  7.413   17.697  1.0 95.62 143 A 1 
ATOM 1091 C C   . LEU A ? 143 ? 11.511  7.859   19.146  1.0 95.42 143 A 1 
ATOM 1092 O O   . LEU A ? 143 ? 12.386  8.522   19.700  1.0 95.03 143 A 1 
ATOM 1093 C CB  . LEU A ? 143 ? 10.760  8.131   16.739  1.0 95.48 143 A 1 
ATOM 1094 C CG  . LEU A ? 143 ? 10.787  9.664   16.883  1.0 94.84 143 A 1 
ATOM 1095 C CD1 . LEU A ? 143 ? 12.167  10.253  16.598  1.0 93.3  143 A 1 
ATOM 1096 C CD2 . LEU A ? 143 ? 9.788   10.302  15.927  1.0 93.24 143 A 1 
ATOM 1097 N N   . ALA A ? 144 ? 10.397  7.450   19.775  1.0 96.01 144 A 1 
ATOM 1098 C CA  . ALA A ? 144 ? 10.076  7.804   21.155  1.0 95.88 144 A 1 
ATOM 1099 C C   . ALA A ? 144 ? 11.215  7.432   22.118  1.0 95.59 144 A 1 
ATOM 1100 O O   . ALA A ? 144 ? 11.638  8.256   22.926  1.0 95.29 144 A 1 
ATOM 1101 C CB  . ALA A ? 144 ? 8.754   7.121   21.542  1.0 96.29 144 A 1 
ATOM 1102 N N   . ARG A ? 145 ? 11.787  6.234   21.978  1.0 95.95 145 A 1 
ATOM 1103 C CA  . ARG A ? 145 ? 12.962  5.802   22.764  1.0 95.63 145 A 1 
ATOM 1104 C C   . ARG A ? 145 ? 14.194  6.661   22.495  1.0 95.16 145 A 1 
ATOM 1105 O O   . ARG A ? 145 ? 14.923  6.966   23.431  1.0 94.3  145 A 1 
ATOM 1106 C CB  . ARG A ? 145 ? 13.297  4.345   22.449  1.0 95.65 145 A 1 
ATOM 1107 C CG  . ARG A ? 145 ? 12.275  3.365   23.033  1.0 84.7  145 A 1 
ATOM 1108 C CD  . ARG A ? 145 ? 12.599  1.959   22.528  1.0 84.8  145 A 1 
ATOM 1109 N NE  . ARG A ? 145 ? 11.549  0.996   22.900  1.0 75.69 145 A 1 
ATOM 1110 C CZ  . ARG A ? 145 ? 11.191  -0.064  22.200  1.0 69.48 145 A 1 
ATOM 1111 N NH1 . ARG A ? 145 ? 11.794  -0.411  21.099  1.0 62.49 145 A 1 
ATOM 1112 N NH2 . ARG A ? 145 ? 10.194  -0.800  22.594  1.0 59.62 145 A 1 
ATOM 1113 N N   . ARG A ? 146 ? 14.437  7.019   21.226  1.0 94.86 146 A 1 
ATOM 1114 C CA  . ARG A ? 146 ? 15.637  7.759   20.813  1.0 94.14 146 A 1 
ATOM 1115 C C   . ARG A ? 146 ? 15.655  9.193   21.335  1.0 94.19 146 A 1 
ATOM 1116 O O   . ARG A ? 146 ? 16.726  9.672   21.700  1.0 93.03 146 A 1 
ATOM 1117 C CB  . ARG A ? 146 ? 15.750  7.698   19.279  1.0 93.66 146 A 1 
ATOM 1118 C CG  . ARG A ? 146 ? 17.027  8.382   18.753  1.0 89.26 146 A 1 
ATOM 1119 C CD  . ARG A ? 146 ? 17.220  8.144   17.245  1.0 87.87 146 A 1 
ATOM 1120 N NE  . ARG A ? 146 ? 16.159  8.771   16.430  1.0 81.99 146 A 1 
ATOM 1121 C CZ  . ARG A ? 146 ? 15.641  8.312   15.304  1.0 79.07 146 A 1 
ATOM 1122 N NH1 . ARG A ? 146 ? 16.009  7.194   14.775  1.0 71.23 146 A 1 
ATOM 1123 N NH2 . ARG A ? 146 ? 14.727  8.991   14.668  1.0 70.99 146 A 1 
ATOM 1124 N N   . ILE A ? 147 ? 14.500  9.863   21.373  1.0 93.73 147 A 1 
ATOM 1125 C CA  . ILE A ? 147 ? 14.390  11.288  21.748  1.0 93.34 147 A 1 
ATOM 1126 C C   . ILE A ? 147 ? 13.753  11.519  23.126  1.0 93.33 147 A 1 
ATOM 1127 O O   . ILE A ? 147 ? 13.603  12.660  23.546  1.0 92.17 147 A 1 
ATOM 1128 C CB  . ILE A ? 147 ? 13.705  12.115  20.631  1.0 93.58 147 A 1 
ATOM 1129 C CG1 . ILE A ? 147 ? 12.191  11.825  20.539  1.0 93.13 147 A 1 
ATOM 1130 C CG2 . ILE A ? 147 ? 14.418  11.894  19.287  1.0 92.4  147 A 1 
ATOM 1131 C CD1 . ILE A ? 147 ? 11.445  12.751  19.573  1.0 92.09 147 A 1 
ATOM 1132 N N   . GLY A ? 148 ? 13.367  10.452  23.845  1.0 93.74 148 A 1 
ATOM 1133 C CA  . GLY A ? 148 ? 12.693  10.560  25.145  1.0 94.05 148 A 1 
ATOM 1134 C C   . GLY A ? 148 ? 11.224  10.998  25.064  1.0 94.56 148 A 1 
ATOM 1135 O O   . GLY A ? 148 ? 10.659  11.402  26.076  1.0 93.43 148 A 1 
ATOM 1136 N N   . ALA A ? 149 ? 10.591  10.916  23.881  1.0 94.49 149 A 1 
ATOM 1137 C CA  . ALA A ? 149 ? 9.183   11.260  23.695  1.0 95.16 149 A 1 
ATOM 1138 C C   . ALA A ? 149 ? 8.241   10.188  24.272  1.0 95.88 149 A 1 
ATOM 1139 O O   . ALA A ? 149 ? 8.594   9.020   24.429  1.0 95.93 149 A 1 
ATOM 1140 C CB  . ALA A ? 149 ? 8.906   11.508  22.208  1.0 95.15 149 A 1 
ATOM 1141 N N   . THR A ? 150 ? 6.993   10.579  24.539  1.0 96.33 150 A 1 
ATOM 1142 C CA  . THR A ? 150 ? 5.936   9.659   24.975  1.0 96.97 150 A 1 
ATOM 1143 C C   . THR A ? 150 ? 5.114   9.189   23.776  1.0 97.35 150 A 1 
ATOM 1144 O O   . THR A ? 150 ? 4.562   10.000  23.042  1.0 97.17 150 A 1 
ATOM 1145 C CB  . THR A ? 150 ? 5.037   10.319  26.029  1.0 96.8  150 A 1 
ATOM 1146 O OG1 . THR A ? 150 ? 5.814   10.680  27.148  1.0 93.93 150 A 1 
ATOM 1147 C CG2 . THR A ? 150 ? 3.945   9.382   26.547  1.0 94.08 150 A 1 
ATOM 1148 N N   . LEU A ? 151 ? 4.974   7.873   23.600  1.0 97.49 151 A 1 
ATOM 1149 C CA  . LEU A ? 151 ? 4.040   7.302   22.626  1.0 97.84 151 A 1 
ATOM 1150 C C   . LEU A ? 151 ? 2.646   7.156   23.256  1.0 97.95 151 A 1 
ATOM 1151 O O   . LEU A ? 151 ? 2.490   6.514   24.294  1.0 97.59 151 A 1 
ATOM 1152 C CB  . LEU A ? 151 ? 4.590   5.964   22.107  1.0 97.7  151 A 1 
ATOM 1153 C CG  . LEU A ? 151 ? 3.763   5.352   20.957  1.0 96.46 151 A 1 
ATOM 1154 C CD1 . LEU A ? 151 ? 3.900   6.146   19.658  1.0 95.16 151 A 1 
ATOM 1155 C CD2 . LEU A ? 151 ? 4.246   3.931   20.681  1.0 95.03 151 A 1 
ATOM 1156 N N   . ARG A ? 152 ? 1.622   7.733   22.599  1.0 98.24 152 A 1 
ATOM 1157 C CA  . ARG A ? 152 ? 0.195   7.584   22.931  1.0 98.39 152 A 1 
ATOM 1158 C C   . ARG A ? 152 ? -0.555  7.042   21.713  1.0 98.65 152 A 1 
ATOM 1159 O O   . ARG A ? 152 ? -0.033  7.069   20.605  1.0 98.52 152 A 1 
ATOM 1160 C CB  . ARG A ? 152 ? -0.388  8.929   23.407  1.0 97.89 152 A 1 
ATOM 1161 C CG  . ARG A ? 152 ? 0.240   9.418   24.722  1.0 94.54 152 A 1 
ATOM 1162 C CD  . ARG A ? 152 ? -0.261  10.818  25.115  1.0 91.71 152 A 1 
ATOM 1163 N NE  . ARG A ? 152 ? -1.671  10.839  25.540  1.0 82.55 152 A 1 
ATOM 1164 C CZ  . ARG A ? 152 ? -2.420  11.925  25.694  1.0 75.49 152 A 1 
ATOM 1165 N NH1 . ARG A ? 152 ? -1.970  13.125  25.456  1.0 70.79 152 A 1 
ATOM 1166 N NH2 . ARG A ? 152 ? -3.651  11.830  26.102  1.0 65.73 152 A 1 
ATOM 1167 N N   . TRP A ? 153 ? -1.773  6.566   21.909  1.0 98.25 153 A 1 
ATOM 1168 C CA  . TRP A ? 153 ? -2.576  6.043   20.802  1.0 98.48 153 A 1 
ATOM 1169 C C   . TRP A ? 153 ? -4.069  6.248   21.029  1.0 98.44 153 A 1 
ATOM 1170 O O   . TRP A ? 153 ? -4.534  6.252   22.168  1.0 97.77 153 A 1 
ATOM 1171 C CB  . TRP A ? 153 ? -2.247  4.563   20.564  1.0 98.29 153 A 1 
ATOM 1172 C CG  . TRP A ? 153 ? -2.407  3.663   21.753  1.0 98.28 153 A 1 
ATOM 1173 C CD1 . TRP A ? 153 ? -3.525  2.976   22.074  1.0 97.19 153 A 1 
ATOM 1174 C CD2 . TRP A ? 153 ? -1.436  3.366   22.803  1.0 98.0  153 A 1 
ATOM 1175 N NE1 . TRP A ? 153 ? -3.319  2.279   23.250  1.0 96.67 153 A 1 
ATOM 1176 C CE2 . TRP A ? 153 ? -2.045  2.486   23.744  1.0 97.55 153 A 1 
ATOM 1177 C CE3 . TRP A ? 153 ? -0.101  3.754   23.059  1.0 96.85 153 A 1 
ATOM 1178 C CZ2 . TRP A ? 153 ? -1.375  2.021   24.888  1.0 96.3  153 A 1 
ATOM 1179 C CZ3 . TRP A ? 153 ? 0.583   3.290   24.203  1.0 95.61 153 A 1 
ATOM 1180 C CH2 . TRP A ? 153 ? -0.051  2.430   25.119  1.0 94.64 153 A 1 
ATOM 1181 N N   . TYR A ? 154 ? -4.794  6.410   19.921  1.0 98.32 154 A 1 
ATOM 1182 C CA  . TYR A ? 154 ? -6.241  6.235   19.901  1.0 98.33 154 A 1 
ATOM 1183 C C   . TYR A ? 154 ? -6.567  4.751   20.090  1.0 98.27 154 A 1 
ATOM 1184 O O   . TYR A ? 154 ? -5.962  3.891   19.439  1.0 97.79 154 A 1 
ATOM 1185 C CB  . TYR A ? 154 ? -6.828  6.749   18.586  1.0 98.28 154 A 1 
ATOM 1186 C CG  . TYR A ? 154 ? -6.814  8.257   18.451  1.0 98.39 154 A 1 
ATOM 1187 C CD1 . TYR A ? 154 ? -7.787  9.021   19.127  1.0 97.52 154 A 1 
ATOM 1188 C CD2 . TYR A ? 154 ? -5.852  8.899   17.644  1.0 97.79 154 A 1 
ATOM 1189 C CE1 . TYR A ? 154 ? -7.798  10.423  19.001  1.0 97.27 154 A 1 
ATOM 1190 C CE2 . TYR A ? 154 ? -5.863  10.302  17.518  1.0 97.46 154 A 1 
ATOM 1191 C CZ  . TYR A ? 154 ? -6.838  11.065  18.196  1.0 97.82 154 A 1 
ATOM 1192 O OH  . TYR A ? 154 ? -6.855  12.416  18.073  1.0 97.05 154 A 1 
ATOM 1193 N N   . GLY A ? 155 ? -7.520  4.463   20.973  1.0 98.02 155 A 1 
ATOM 1194 C CA  . GLY A ? 155 ? -8.080  3.132   21.148  1.0 97.97 155 A 1 
ATOM 1195 C C   . GLY A ? 155 ? -8.947  2.714   19.961  1.0 98.2  155 A 1 
ATOM 1196 O O   . GLY A ? 155 ? -9.127  3.454   18.984  1.0 97.65 155 A 1 
ATOM 1197 N N   . VAL A ? 156 ? -9.493  1.506   20.061  1.0 97.95 156 A 1 
ATOM 1198 C CA  . VAL A ? 156 ? -10.343 0.906   19.036  1.0 97.72 156 A 1 
ATOM 1199 C C   . VAL A ? 156 ? -11.681 0.501   19.649  1.0 97.79 156 A 1 
ATOM 1200 O O   . VAL A ? 156 ? -11.728 -0.110  20.723  1.0 96.61 156 A 1 
ATOM 1201 C CB  . VAL A ? 156 ? -9.611  -0.269  18.365  1.0 95.85 156 A 1 
ATOM 1202 C CG1 . VAL A ? 156 ? -10.478 -1.012  17.348  1.0 87.84 156 A 1 
ATOM 1203 C CG2 . VAL A ? 156 ? -8.370  0.227   17.613  1.0 88.04 156 A 1 
ATOM 1204 N N   . THR A ? 157 ? -12.767 0.843   18.959  1.0 97.48 157 A 1 
ATOM 1205 C CA  . THR A ? 157 ? -14.131 0.430   19.299  1.0 97.25 157 A 1 
ATOM 1206 C C   . THR A ? 157 ? -14.303 -1.089  19.148  1.0 97.31 157 A 1 
ATOM 1207 O O   . THR A ? 157 ? -13.505 -1.774  18.498  1.0 96.93 157 A 1 
ATOM 1208 C CB  . THR A ? 157 ? -15.159 1.164   18.420  1.0 96.98 157 A 1 
ATOM 1209 O OG1 . THR A ? 157 ? -14.911 0.849   17.073  1.0 95.67 157 A 1 
ATOM 1210 C CG2 . THR A ? 157 ? -15.096 2.685   18.573  1.0 94.85 157 A 1 
ATOM 1211 N N   . ASP A ? 158 ? -15.361 -1.645  19.725  1.0 96.55 158 A 1 
ATOM 1212 C CA  . ASP A ? 158 ? -15.611 -3.092  19.652  1.0 96.33 158 A 1 
ATOM 1213 C C   . ASP A ? 158 ? -15.948 -3.583  18.229  1.0 96.35 158 A 1 
ATOM 1214 O O   . ASP A ? 158 ? -15.741 -4.761  17.918  1.0 94.98 158 A 1 
ATOM 1215 C CB  . ASP A ? 158 ? -16.713 -3.477  20.651  1.0 95.77 158 A 1 
ATOM 1216 C CG  . ASP A ? 158 ? -16.276 -3.350  22.119  1.0 94.31 158 A 1 
ATOM 1217 O OD1 . ASP A ? 158 ? -15.042 -3.382  22.397  1.0 91.08 158 A 1 
ATOM 1218 O OD2 . ASP A ? 158 ? -17.187 -3.271  22.968  1.0 91.09 158 A 1 
ATOM 1219 N N   . ASP A ? 159 ? -16.389 -2.685  17.347  1.0 95.78 159 A 1 
ATOM 1220 C CA  . ASP A ? 159 ? -16.572 -2.947  15.913  1.0 95.18 159 A 1 
ATOM 1221 C C   . ASP A ? 159 ? -15.320 -2.634  15.069  1.0 96.26 159 A 1 
ATOM 1222 O O   . ASP A ? 159 ? -15.358 -2.729  13.846  1.0 94.52 159 A 1 
ATOM 1223 C CB  . ASP A ? 159 ? -17.850 -2.257  15.396  1.0 92.5  159 A 1 
ATOM 1224 C CG  . ASP A ? 159 ? -17.710 -0.739  15.260  1.0 87.86 159 A 1 
ATOM 1225 O OD1 . ASP A ? 159 ? -16.880 -0.145  15.979  1.0 80.61 159 A 1 
ATOM 1226 O OD2 . ASP A ? 159 ? -18.436 -0.169  14.427  1.0 82.17 159 A 1 
ATOM 1227 N N   . GLY A ? 160 ? -14.179 -2.326  15.711  1.0 96.18 160 A 1 
ATOM 1228 C CA  . GLY A ? 160 ? -12.873 -2.266  15.057  1.0 96.5  160 A 1 
ATOM 1229 C C   . GLY A ? 160 ? -12.589 -0.978  14.285  1.0 97.23 160 A 1 
ATOM 1230 O O   . GLY A ? 160 ? -11.822 -1.021  13.317  1.0 96.48 160 A 1 
ATOM 1231 N N   . GLN A ? 161 ? -13.185 0.144   14.693  1.0 97.51 161 A 1 
ATOM 1232 C CA  . GLN A ? 161 ? -12.932 1.497   14.184  1.0 97.6  161 A 1 
ATOM 1233 C C   . GLN A ? 161 ? -12.049 2.288   15.161  1.0 97.92 161 A 1 
ATOM 1234 O O   . GLN A ? 161 ? -11.926 1.924   16.328  1.0 97.59 161 A 1 
ATOM 1235 C CB  . GLN A ? 161 ? -14.266 2.219   13.932  1.0 96.9  161 A 1 
ATOM 1236 C CG  . GLN A ? 161 ? -15.156 1.476   12.928  1.0 94.1  161 A 1 
ATOM 1237 C CD  . GLN A ? 161 ? -16.408 2.268   12.574  1.0 91.78 161 A 1 
ATOM 1238 O OE1 . GLN A ? 161 ? -16.344 3.295   11.923  1.0 81.76 161 A 1 
ATOM 1239 N NE2 . GLN A ? 161 ? -17.585 1.825   12.955  1.0 78.17 161 A 1 
ATOM 1240 N N   . ILE A ? 162 ? -11.418 3.377   14.699  1.0 97.42 162 A 1 
ATOM 1241 C CA  . ILE A ? 162 ? -10.674 4.285   15.589  1.0 97.8  162 A 1 
ATOM 1242 C C   . ILE A ? 162 ? -11.667 4.959   16.543  1.0 97.83 162 A 1 
ATOM 1243 O O   . ILE A ? 162 ? -12.609 5.611   16.092  1.0 97.48 162 A 1 
ATOM 1244 C CB  . ILE A ? 162 ? -9.861  5.331   14.787  1.0 97.89 162 A 1 
ATOM 1245 C CG1 . ILE A ? 162 ? -8.818  4.639   13.879  1.0 97.25 162 A 1 
ATOM 1246 C CG2 . ILE A ? 162 ? -9.157  6.323   15.746  1.0 97.14 162 A 1 
ATOM 1247 C CD1 . ILE A ? 162 ? -8.096  5.584   12.904  1.0 96.07 162 A 1 
ATOM 1248 N N   . ASP A ? 163 ? -11.429 4.841   17.854  1.0 97.63 163 A 1 
ATOM 1249 C CA  . ASP A ? 163 ? -12.190 5.551   18.874  1.0 97.81 163 A 1 
ATOM 1250 C C   . ASP A ? 163 ? -11.591 6.946   19.091  1.0 97.93 163 A 1 
ATOM 1251 O O   . ASP A ? 163 ? -10.613 7.131   19.824  1.0 97.43 163 A 1 
ATOM 1252 C CB  . ASP A ? 163 ? -12.254 4.715   20.159  1.0 97.62 163 A 1 
ATOM 1253 C CG  . ASP A ? 163 ? -13.046 5.399   21.279  1.0 97.23 163 A 1 
ATOM 1254 O OD1 . ASP A ? 163 ? -13.553 6.523   21.056  1.0 95.31 163 A 1 
ATOM 1255 O OD2 . ASP A ? 163 ? -13.092 4.795   22.375  1.0 94.77 163 A 1 
ATOM 1256 N N   . LEU A ? 164 ? -12.176 7.948   18.421  1.0 97.18 164 A 1 
ATOM 1257 C CA  . LEU A ? 164 ? -11.712 9.335   18.483  1.0 96.94 164 A 1 
ATOM 1258 C C   . LEU A ? 164 ? -11.892 9.986   19.863  1.0 97.01 164 A 1 
ATOM 1259 O O   . LEU A ? 164 ? -11.231 10.987  20.139  1.0 95.49 164 A 1 
ATOM 1260 C CB  . LEU A ? 164 ? -12.445 10.160  17.413  1.0 96.18 164 A 1 
ATOM 1261 C CG  . LEU A ? 164 ? -12.089 9.802   15.960  1.0 95.17 164 A 1 
ATOM 1262 C CD1 . LEU A ? 164 ? -12.902 10.715  15.050  1.0 92.55 164 A 1 
ATOM 1263 C CD2 . LEU A ? 164 ? -10.604 10.014  15.645  1.0 92.27 164 A 1 
ATOM 1264 N N   . ASP A ? 165 ? -12.746 9.444   20.722  1.0 96.28 165 A 1 
ATOM 1265 C CA  . ASP A ? 165 ? -13.009 9.981   22.060  1.0 96.03 165 A 1 
ATOM 1266 C C   . ASP A ? 165 ? -12.053 9.404   23.113  1.0 96.69 165 A 1 
ATOM 1267 O O   . ASP A ? 165 ? -11.901 9.961   24.198  1.0 94.84 165 A 1 
ATOM 1268 C CB  . ASP A ? 165 ? -14.485 9.760   22.424  1.0 95.09 165 A 1 
ATOM 1269 C CG  . ASP A ? 165 ? -15.453 10.553  21.529  1.0 91.61 165 A 1 
ATOM 1270 O OD1 . ASP A ? 165 ? -15.045 11.628  21.016  1.0 86.08 165 A 1 
ATOM 1271 O OD2 . ASP A ? 165 ? -16.617 10.112  21.404  1.0 86.52 165 A 1 
ATOM 1272 N N   . SER A ? 166 ? -11.322 8.336   22.757  1.0 96.87 166 A 1 
ATOM 1273 C CA  . SER A ? 166 ? -10.359 7.675   23.650  1.0 97.09 166 A 1 
ATOM 1274 C C   . SER A ? 166 ? -9.112  8.510   23.964  1.0 97.19 166 A 1 
ATOM 1275 O O   . SER A ? 166 ? -8.376  8.203   24.909  1.0 95.7  166 A 1 
ATOM 1276 C CB  . SER A ? 166 ? -9.940  6.333   23.049  1.0 97.06 166 A 1 
ATOM 1277 O OG  . SER A ? 166 ? -9.145  6.511   21.892  1.0 96.56 166 A 1 
ATOM 1278 N N   . LEU A ? 167 ? -8.842  9.570   23.175  1.0 95.95 167 A 1 
ATOM 1279 C CA  . LEU A ? 167 ? -7.652  10.400  23.319  1.0 95.6  167 A 1 
ATOM 1280 C C   . LEU A ? 167 ? -7.920  11.857  22.922  1.0 95.55 167 A 1 
ATOM 1281 O O   . LEU A ? 167 ? -8.365  12.152  21.817  1.0 93.94 167 A 1 
ATOM 1282 C CB  . LEU A ? 167 ? -6.513  9.787   22.476  1.0 95.24 167 A 1 
ATOM 1283 C CG  . LEU A ? 167 ? -5.153  10.473  22.668  1.0 94.46 167 A 1 
ATOM 1284 C CD1 . LEU A ? 167 ? -4.595  10.196  24.067  1.0 90.87 167 A 1 
ATOM 1285 C CD2 . LEU A ? 167 ? -4.134  9.956   21.659  1.0 91.9  167 A 1 
ATOM 1286 N N   . GLN A ? 168 ? -7.534  12.783  23.806  1.0 96.56 168 A 1 
ATOM 1287 C CA  . GLN A ? 168 ? -7.451  14.207  23.501  1.0 96.27 168 A 1 
ATOM 1288 C C   . GLN A ? 168 ? -6.003  14.588  23.169  1.0 96.88 168 A 1 
ATOM 1289 O O   . GLN A ? 168 ? -5.068  14.168  23.866  1.0 95.64 168 A 1 
ATOM 1290 C CB  . GLN A ? 168 ? -8.012  15.038  24.668  1.0 94.71 168 A 1 
ATOM 1291 C CG  . GLN A ? 168 ? -9.512  14.773  24.909  1.0 82.89 168 A 1 
ATOM 1292 C CD  . GLN A ? 168 ? -10.379 15.119  23.696  1.0 74.93 168 A 1 
ATOM 1293 O OE1 . GLN A ? 168 ? -10.162 16.110  23.024  1.0 68.49 168 A 1 
ATOM 1294 N NE2 . GLN A ? 168 ? -11.372 14.322  23.361  1.0 64.15 168 A 1 
ATOM 1295 N N   . LEU A ? 169 ? -5.831  15.357  22.084  1.0 96.76 169 A 1 
ATOM 1296 C CA  . LEU A ? 169 ? -4.543  15.901  21.667  1.0 97.26 169 A 1 
ATOM 1297 C C   . LEU A ? 169 ? -4.257  17.205  22.421  1.0 97.12 169 A 1 
ATOM 1298 O O   . LEU A ? 169 ? -5.174  17.927  22.804  1.0 96.12 169 A 1 
ATOM 1299 C CB  . LEU A ? 169 ? -4.501  16.104  20.138  1.0 97.43 169 A 1 
ATOM 1300 C CG  . LEU A ? 169 ? -4.883  14.881  19.281  1.0 97.18 169 A 1 
ATOM 1301 C CD1 . LEU A ? 169 ? -4.618  15.190  17.806  1.0 96.19 169 A 1 
ATOM 1302 C CD2 . LEU A ? 169 ? -4.098  13.621  19.652  1.0 96.43 169 A 1 
ATOM 1303 N N   . ASP A ? 170 ? -2.971  17.502  22.633  1.0 97.41 170 A 1 
ATOM 1304 C CA  . ASP A ? 170 ? -2.483  18.759  23.195  1.0 96.96 170 A 1 
ATOM 1305 C C   . ASP A ? 170 ? -1.235  19.234  22.435  1.0 97.08 170 A 1 
ATOM 1306 O O   . ASP A ? 170 ? -0.674  18.507  21.620  1.0 96.31 170 A 1 
ATOM 1307 C CB  . ASP A ? 170 ? -2.263  18.608  24.720  1.0 96.15 170 A 1 
ATOM 1308 C CG  . ASP A ? 170 ? -1.181  17.599  25.149  1.0 95.98 170 A 1 
ATOM 1309 O OD1 . ASP A ? 170 ? -0.045  17.645  24.638  1.0 92.68 170 A 1 
ATOM 1310 O OD2 . ASP A ? 170 ? -1.418  16.798  26.088  1.0 92.2  170 A 1 
ATOM 1311 N N   . GLU A ? 171 ? -0.781  20.455  22.712  1.0 96.18 171 A 1 
ATOM 1312 C CA  . GLU A ? 171 ? 0.352   21.118  22.036  1.0 95.78 171 A 1 
ATOM 1313 C C   . GLU A ? 171 ? 1.713   20.401  22.162  1.0 95.82 171 A 1 
ATOM 1314 O O   . GLU A ? 171 ? 2.669   20.737  21.455  1.0 94.64 171 A 1 
ATOM 1315 C CB  . GLU A ? 171 ? 0.412   22.569  22.539  1.0 95.04 171 A 1 
ATOM 1316 C CG  . GLU A ? 171 ? 0.515   22.679  24.083  1.0 89.59 171 A 1 
ATOM 1317 C CD  . GLU A ? 171 ? 0.224   24.102  24.600  1.0 84.44 171 A 1 
ATOM 1318 O OE1 . GLU A ? 171 ? -0.196  24.194  25.772  1.0 76.14 171 A 1 
ATOM 1319 O OE2 . GLU A ? 171 ? 0.406   25.070  23.837  1.0 76.47 171 A 1 
ATOM 1320 N N   . ARG A ? 172 ? 1.815   19.358  23.019  1.0 96.27 172 A 1 
ATOM 1321 C CA  . ARG A ? 172 ? 3.001   18.486  23.077  1.0 96.04 172 A 1 
ATOM 1322 C C   . ARG A ? 172 ? 3.007   17.445  21.956  1.0 96.12 172 A 1 
ATOM 1323 O O   . ARG A ? 172 ? 4.053   16.862  21.679  1.0 95.71 172 A 1 
ATOM 1324 C CB  . ARG A ? 172 ? 3.087   17.784  24.437  1.0 96.18 172 A 1 
ATOM 1325 C CG  . ARG A ? 172 ? 3.099   18.766  25.619  1.0 94.85 172 A 1 
ATOM 1326 C CD  . ARG A ? 172 ? 3.050   18.011  26.946  1.0 92.87 172 A 1 
ATOM 1327 N NE  . ARG A ? 172 ? 1.759   17.314  27.108  1.0 87.15 172 A 1 
ATOM 1328 C CZ  . ARG A ? 172 ? 1.475   16.392  28.001  1.0 81.23 172 A 1 
ATOM 1329 N NH1 . ARG A ? 172 ? 2.345   16.000  28.896  1.0 75.1  172 A 1 
ATOM 1330 N NH2 . ARG A ? 172 ? 0.302   15.845  27.990  1.0 73.37 172 A 1 
ATOM 1331 N N   . VAL A ? 173 ? 1.854   17.193  21.319  1.0 96.32 173 A 1 
ATOM 1332 C CA  . VAL A ? 173 ? 1.749   16.251  20.205  1.0 96.73 173 A 1 
ATOM 1333 C C   . VAL A ? 173 ? 2.461   16.835  18.990  1.0 96.33 173 A 1 
ATOM 1334 O O   . VAL A ? 173 ? 2.122   17.914  18.518  1.0 95.91 173 A 1 
ATOM 1335 C CB  . VAL A ? 173 ? 0.291   15.883  19.885  1.0 97.23 173 A 1 
ATOM 1336 C CG1 . VAL A ? 173 ? 0.228   14.828  18.770  1.0 96.91 173 A 1 
ATOM 1337 C CG2 . VAL A ? 173 ? -0.419  15.292  21.108  1.0 96.83 173 A 1 
ATOM 1338 N N   . LYS A ? 174 ? 3.458   16.096  18.471  1.0 96.33 174 A 1 
ATOM 1339 C CA  . LYS A ? 174 ? 4.237   16.494  17.290  1.0 95.93 174 A 1 
ATOM 1340 C C   . LYS A ? 174 ? 3.862   15.704  16.047  1.0 96.47 174 A 1 
ATOM 1341 O O   . LYS A ? 174 ? 3.962   16.231  14.944  1.0 96.01 174 A 1 
ATOM 1342 C CB  . LYS A ? 174 ? 5.739   16.374  17.593  1.0 95.43 174 A 1 
ATOM 1343 C CG  . LYS A ? 174 ? 6.199   17.193  18.812  1.0 93.82 174 A 1 
ATOM 1344 C CD  . LYS A ? 174 ? 5.801   18.673  18.723  1.0 89.69 174 A 1 
ATOM 1345 C CE  . LYS A ? 174 ? 6.268   19.407  19.978  1.0 86.56 174 A 1 
ATOM 1346 N NZ  . LYS A ? 174 ? 5.694   20.773  20.047  1.0 77.44 174 A 1 
ATOM 1347 N N   . VAL A ? 175 ? 3.404   14.472  16.226  1.0 96.77 175 A 1 
ATOM 1348 C CA  . VAL A ? 175 ? 3.025   13.573  15.131  1.0 97.35 175 A 1 
ATOM 1349 C C   . VAL A ? 175 ? 1.727   12.851  15.468  1.0 98.04 175 A 1 
ATOM 1350 O O   . VAL A ? 175 ? 1.579   12.320  16.570  1.0 97.86 175 A 1 
ATOM 1351 C CB  . VAL A ? 175 ? 4.137   12.545  14.842  1.0 95.99 175 A 1 
ATOM 1352 C CG1 . VAL A ? 175 ? 3.776   11.618  13.670  1.0 91.22 175 A 1 
ATOM 1353 C CG2 . VAL A ? 175 ? 5.460   13.221  14.486  1.0 91.6  175 A 1 
ATOM 1354 N N   . VAL A ? 176 ? 0.826   12.759  14.480  1.0 97.69 176 A 1 
ATOM 1355 C CA  . VAL A ? 176 ? -0.318  11.842  14.474  1.0 98.35 176 A 1 
ATOM 1356 C C   . VAL A ? 176 ? -0.167  10.906  13.275  1.0 98.52 176 A 1 
ATOM 1357 O O   . VAL A ? 176 ? -0.341  11.316  12.130  1.0 98.52 176 A 1 
ATOM 1358 C CB  . VAL A ? 176 ? -1.662  12.596  14.461  1.0 98.46 176 A 1 
ATOM 1359 C CG1 . VAL A ? 176 ? -2.832  11.617  14.614  1.0 98.1  176 A 1 
ATOM 1360 C CG2 . VAL A ? 176 ? -1.759  13.618  15.604  1.0 98.06 176 A 1 
ATOM 1361 N N   . ALA A ? 177 ? 0.196   9.646   13.525  1.0 98.52 177 A 1 
ATOM 1362 C CA  . ALA A ? 177 ? 0.412   8.627   12.502  1.0 98.64 177 A 1 
ATOM 1363 C C   . ALA A ? 177 ? -0.712  7.584   12.533  1.0 98.67 177 A 1 
ATOM 1364 O O   . ALA A ? 177 ? -0.988  7.005   13.585  1.0 98.52 177 A 1 
ATOM 1365 C CB  . ALA A ? 177 ? 1.793   7.997   12.707  1.0 98.58 177 A 1 
ATOM 1366 N N   . PHE A ? 178 ? -1.350  7.334   11.381  1.0 98.66 178 A 1 
ATOM 1367 C CA  . PHE A ? 178 ? -2.488  6.419   11.300  1.0 98.75 178 A 1 
ATOM 1368 C C   . PHE A ? 178 ? -2.625  5.776   9.919   1.0 98.81 178 A 1 
ATOM 1369 O O   . PHE A ? 178 ? -2.229  6.343   8.902   1.0 98.7  178 A 1 
ATOM 1370 C CB  . PHE A ? 178 ? -3.777  7.163   11.695  1.0 98.69 178 A 1 
ATOM 1371 C CG  . PHE A ? 178 ? -4.097  8.378   10.847  1.0 98.79 178 A 1 
ATOM 1372 C CD1 . PHE A ? 178 ? -3.500  9.622   11.140  1.0 98.49 178 A 1 
ATOM 1373 C CD2 . PHE A ? 178 ? -4.987  8.275   9.764   1.0 98.5  178 A 1 
ATOM 1374 C CE1 . PHE A ? 178 ? -3.794  10.749  10.353  1.0 98.26 178 A 1 
ATOM 1375 C CE2 . PHE A ? 178 ? -5.281  9.406   8.980   1.0 98.27 178 A 1 
ATOM 1376 C CZ  . PHE A ? 178 ? -4.685  10.646  9.274   1.0 98.34 178 A 1 
ATOM 1377 N N   . SER A ? 179 ? -3.209  4.578   9.871   1.0 98.74 179 A 1 
ATOM 1378 C CA  . SER A ? 179 ? -3.528  3.886   8.620   1.0 98.7  179 A 1 
ATOM 1379 C C   . SER A ? 179 ? -4.814  4.435   8.003   1.0 98.71 179 A 1 
ATOM 1380 O O   . SER A ? 179 ? -5.804  4.630   8.702   1.0 98.42 179 A 1 
ATOM 1381 C CB  . SER A ? 179 ? -3.650  2.383   8.857   1.0 98.34 179 A 1 
ATOM 1382 O OG  . SER A ? 179 ? -2.395  1.850   9.234   1.0 91.38 179 A 1 
ATOM 1383 N N   . HIS A ? 180 ? -4.829  4.651   6.675   1.0 98.69 180 A 1 
ATOM 1384 C CA  . HIS A ? 180 ? -6.043  5.068   5.961   1.0 98.67 180 A 1 
ATOM 1385 C C   . HIS A ? 180 ? -7.117  3.981   6.033   1.0 98.52 180 A 1 
ATOM 1386 O O   . HIS A ? 180 ? -8.243  4.251   6.427   1.0 97.94 180 A 1 
ATOM 1387 C CB  . HIS A ? 180 ? -5.694  5.422   4.511   1.0 98.56 180 A 1 
ATOM 1388 C CG  . HIS A ? 180 ? -6.741  6.206   3.745   1.0 98.47 180 A 1 
ATOM 1389 N ND1 . HIS A ? 180 ? -6.536  6.792   2.508   1.0 96.02 180 A 1 
ATOM 1390 C CD2 . HIS A ? 180 ? -8.019  6.527   4.118   1.0 96.29 180 A 1 
ATOM 1391 C CE1 . HIS A ? 180 ? -7.665  7.435   2.163   1.0 96.1  180 A 1 
ATOM 1392 N NE2 . HIS A ? 180 ? -8.596  7.300   3.111   1.0 96.34 180 A 1 
ATOM 1393 N N   . HIS A ? 181 ? -6.750  2.738   5.720   1.0 98.41 181 A 1 
ATOM 1394 C CA  . HIS A ? 181 ? -7.570  1.548   5.907   1.0 98.35 181 A 1 
ATOM 1395 C C   . HIS A ? 181 ? -6.827  0.574   6.825   1.0 98.49 181 A 1 
ATOM 1396 O O   . HIS A ? 181 ? -5.656  0.262   6.579   1.0 97.94 181 A 1 
ATOM 1397 C CB  . HIS A ? 181 ? -7.860  0.851   4.567   1.0 97.35 181 A 1 
ATOM 1398 C CG  . HIS A ? 181 ? -8.699  1.573   3.550   1.0 94.3  181 A 1 
ATOM 1399 N ND1 . HIS A ? 181 ? -9.232  0.953   2.421   1.0 81.1  181 A 1 
ATOM 1400 C CD2 . HIS A ? 181 ? -9.094  2.873   3.536   1.0 84.65 181 A 1 
ATOM 1401 C CE1 . HIS A ? 181 ? -9.928  1.877   1.761   1.0 84.76 181 A 1 
ATOM 1402 N NE2 . HIS A ? 181 ? -9.871  3.051   2.399   1.0 88.74 181 A 1 
ATOM 1403 N N   . SER A ? 182 ? -7.503  0.029   7.835   1.0 98.14 182 A 1 
ATOM 1404 C CA  . SER A ? 182 ? -6.941  -1.058  8.635   1.0 98.24 182 A 1 
ATOM 1405 C C   . SER A ? 182 ? -6.744  -2.306  7.775   1.0 98.28 182 A 1 
ATOM 1406 O O   . SER A ? 182 ? -7.681  -2.828  7.165   1.0 98.01 182 A 1 
ATOM 1407 C CB  . SER A ? 182 ? -7.837  -1.376  9.827   1.0 98.15 182 A 1 
ATOM 1408 O OG  . SER A ? 182 ? -7.309  -2.491  10.533  1.0 97.4  182 A 1 
ATOM 1409 N N   . ASN A ? 183 ? -5.522  -2.840  7.778   1.0 98.23 183 A 1 
ATOM 1410 C CA  . ASN A ? 183 ? -5.209  -4.083  7.074   1.0 98.33 183 A 1 
ATOM 1411 C C   . ASN A ? 183 ? -5.806  -5.340  7.743   1.0 98.47 183 A 1 
ATOM 1412 O O   . ASN A ? 183 ? -5.637  -6.442  7.217   1.0 97.94 183 A 1 
ATOM 1413 C CB  . ASN A ? 183 ? -3.682  -4.186  6.923   1.0 98.14 183 A 1 
ATOM 1414 C CG  . ASN A ? 183 ? -3.021  -4.614  8.222   1.0 97.77 183 A 1 
ATOM 1415 O OD1 . ASN A ? 183 ? -2.983  -3.896  9.196   1.0 93.46 183 A 1 
ATOM 1416 N ND2 . ASN A ? 183 ? -2.502  -5.815  8.298   1.0 94.54 183 A 1 
ATOM 1417 N N   . VAL A ? 184 ? -6.468  -5.192  8.903   1.0 98.3  184 A 1 
ATOM 1418 C CA  . VAL A ? 184 ? -7.128  -6.262  9.659   1.0 98.27 184 A 1 
ATOM 1419 C C   . VAL A ? 184 ? -8.638  -6.062  9.643   1.0 98.26 184 A 1 
ATOM 1420 O O   . VAL A ? 184 ? -9.347  -6.894  9.099   1.0 97.9  184 A 1 
ATOM 1421 C CB  . VAL A ? 184 ? -6.607  -6.348  11.108  1.0 98.14 184 A 1 
ATOM 1422 C CG1 . VAL A ? 184 ? -7.269  -7.509  11.872  1.0 97.43 184 A 1 
ATOM 1423 C CG2 . VAL A ? 184 ? -5.092  -6.543  11.153  1.0 97.45 184 A 1 
ATOM 1424 N N   . THR A ? 185 ? -9.135  -4.959  10.215  1.0 97.87 185 A 1 
ATOM 1425 C CA  . THR A ? 185 ? -10.585 -4.751  10.380  1.0 97.64 185 A 1 
ATOM 1426 C C   . THR A ? 185 ? -11.264 -4.272  9.100   1.0 97.53 185 A 1 
ATOM 1427 O O   . THR A ? 185 ? -12.478 -4.373  8.976   1.0 96.62 185 A 1 
ATOM 1428 C CB  . THR A ? 185 ? -10.897 -3.771  11.522  1.0 97.41 185 A 1 
ATOM 1429 O OG1 . THR A ? 185 ? -10.442 -2.480  11.207  1.0 96.26 185 A 1 
ATOM 1430 C CG2 . THR A ? 185 ? -10.242 -4.184  12.842  1.0 95.97 185 A 1 
ATOM 1431 N N   . GLY A ? 186 ? -10.493 -3.744  8.146   1.0 97.74 186 A 1 
ATOM 1432 C CA  . GLY A ? 186 ? -11.018 -3.081  6.955   1.0 97.52 186 A 1 
ATOM 1433 C C   . GLY A ? 186 ? -11.623 -1.700  7.232   1.0 97.51 186 A 1 
ATOM 1434 O O   . GLY A ? 186 ? -12.071 -1.059  6.292   1.0 96.28 186 A 1 
ATOM 1435 N N   . ALA A ? 187 ? -11.638 -1.222  8.492   1.0 97.92 187 A 1 
ATOM 1436 C CA  . ALA A ? 187 ? -12.155 0.101   8.833   1.0 97.96 187 A 1 
ATOM 1437 C C   . ALA A ? 187 ? -11.356 1.206   8.128   1.0 98.19 187 A 1 
ATOM 1438 O O   . ALA A ? 187 ? -10.121 1.163   8.094   1.0 97.87 187 A 1 
ATOM 1439 C CB  . ALA A ? 187 ? -12.127 0.281   10.352  1.0 97.51 187 A 1 
ATOM 1440 N N   . VAL A ? 188 ? -12.067 2.198   7.581   1.0 98.08 188 A 1 
ATOM 1441 C CA  . VAL A ? 188 ? -11.496 3.398   6.959   1.0 98.1  188 A 1 
ATOM 1442 C C   . VAL A ? 188 ? -11.420 4.504   8.006   1.0 98.13 188 A 1 
ATOM 1443 O O   . VAL A ? 188 ? -12.418 4.825   8.651   1.0 97.75 188 A 1 
ATOM 1444 C CB  . VAL A ? 188 ? -12.318 3.849   5.739   1.0 97.69 188 A 1 
ATOM 1445 C CG1 . VAL A ? 188 ? -11.700 5.091   5.071   1.0 96.61 188 A 1 
ATOM 1446 C CG2 . VAL A ? 188 ? -12.428 2.740   4.687   1.0 96.68 188 A 1 
ATOM 1447 N N   . ALA A ? 189 ? -10.237 5.097   8.169   1.0 98.1  189 A 1 
ATOM 1448 C CA  . ALA A ? 189 ? -10.019 6.182   9.116   1.0 98.2  189 A 1 
ATOM 1449 C C   . ALA A ? 189 ? -10.759 7.466   8.692   1.0 98.18 189 A 1 
ATOM 1450 O O   . ALA A ? 189 ? -10.773 7.804   7.505   1.0 97.86 189 A 1 
ATOM 1451 C CB  . ALA A ? 189 ? -8.517  6.436   9.251   1.0 98.11 189 A 1 
ATOM 1452 N N   . PRO A ? 190 ? -11.290 8.248   9.648   1.0 98.12 190 A 1 
ATOM 1453 C CA  . PRO A ? 190 ? -11.842 9.577   9.390   1.0 98.05 190 A 1 
ATOM 1454 C C   . PRO A ? 190 ? -10.704 10.598  9.175   1.0 98.33 190 A 1 
ATOM 1455 O O   . PRO A ? 190 ? -10.442 11.468  10.004  1.0 98.14 190 A 1 
ATOM 1456 C CB  . PRO A ? 190 ? -12.735 9.867   10.606  1.0 97.58 190 A 1 
ATOM 1457 C CG  . PRO A ? 190 ? -12.002 9.151   11.738  1.0 96.74 190 A 1 
ATOM 1458 C CD  . PRO A ? 190 ? -11.443 7.902   11.059  1.0 97.9  190 A 1 
ATOM 1459 N N   . VAL A ? 191 ? -9.988  10.479  8.038   1.0 98.16 191 A 1 
ATOM 1460 C CA  . VAL A ? 191 ? -8.739  11.216  7.750   1.0 98.41 191 A 1 
ATOM 1461 C C   . VAL A ? 191 ? -8.889  12.721  7.966   1.0 98.45 191 A 1 
ATOM 1462 O O   . VAL A ? 191 ? -8.056  13.334  8.624   1.0 98.29 191 A 1 
ATOM 1463 C CB  . VAL A ? 191 ? -8.247  10.952  6.308   1.0 98.36 191 A 1 
ATOM 1464 C CG1 . VAL A ? 191 ? -6.950  11.716  5.989   1.0 97.88 191 A 1 
ATOM 1465 C CG2 . VAL A ? 191 ? -7.985  9.463   6.072   1.0 97.86 191 A 1 
ATOM 1466 N N   . ARG A ? 192 ? -9.967  13.329  7.450   1.0 98.17 192 A 1 
ATOM 1467 C CA  . ARG A ? 192 ? -10.193 14.778  7.564   1.0 97.91 192 A 1 
ATOM 1468 C C   . ARG A ? 192 ? -10.301 15.247  9.011   1.0 98.19 192 A 1 
ATOM 1469 O O   . ARG A ? 192 ? -9.806  16.319  9.334   1.0 97.92 192 A 1 
ATOM 1470 C CB  . ARG A ? 192 ? -11.449 15.192  6.791   1.0 97.15 192 A 1 
ATOM 1471 C CG  . ARG A ? 192 ? -11.265 15.046  5.274   1.0 91.23 192 A 1 
ATOM 1472 C CD  . ARG A ? 192 ? -12.498 15.593  4.550   1.0 86.88 192 A 1 
ATOM 1473 N NE  . ARG A ? 192 ? -12.345 15.494  3.090   1.0 78.96 192 A 1 
ATOM 1474 C CZ  . ARG A ? 192 ? -13.082 16.106  2.178   1.0 69.65 192 A 1 
ATOM 1475 N NH1 . ARG A ? 192 ? -14.087 16.873  2.503   1.0 62.59 192 A 1 
ATOM 1476 N NH2 . ARG A ? 192 ? -12.808 15.952  0.908   1.0 63.32 192 A 1 
ATOM 1477 N N   . GLU A ? 193 ? -10.935 14.450  9.867   1.0 97.82 193 A 1 
ATOM 1478 C CA  . GLU A ? 193 ? -11.080 14.776  11.283  1.0 97.99 193 A 1 
ATOM 1479 C C   . GLU A ? 193 ? -9.752  14.616  12.030  1.0 98.38 193 A 1 
ATOM 1480 O O   . GLU A ? 193 ? -9.353  15.519  12.763  1.0 98.15 193 A 1 
ATOM 1481 C CB  . GLU A ? 193 ? -12.192 13.916  11.886  1.0 97.44 193 A 1 
ATOM 1482 C CG  . GLU A ? 193 ? -12.473 14.347  13.328  1.0 87.95 193 A 1 
ATOM 1483 C CD  . GLU A ? 193 ? -13.709 13.686  13.938  1.0 88.3  193 A 1 
ATOM 1484 O OE1 . GLU A ? 193 ? -13.860 13.862  15.169  1.0 77.97 193 A 1 
ATOM 1485 O OE2 . GLU A ? 193 ? -14.477 13.034  13.194  1.0 80.76 193 A 1 
ATOM 1486 N N   . LEU A ? 194 ? -9.011  13.527  11.774  1.0 97.95 194 A 1 
ATOM 1487 C CA  . LEU A ? 194 ? -7.677  13.329  12.350  1.0 98.28 194 A 1 
ATOM 1488 C C   . LEU A ? 194 ? -6.701  14.439  11.931  1.0 98.46 194 A 1 
ATOM 1489 O O   . LEU A ? 194 ? -5.968  14.963  12.769  1.0 98.39 194 A 1 
ATOM 1490 C CB  . LEU A ? 194 ? -7.150  11.941  11.937  1.0 98.34 194 A 1 
ATOM 1491 C CG  . LEU A ? 194 ? -7.845  10.778  12.674  1.0 98.0  194 A 1 
ATOM 1492 C CD1 . LEU A ? 194 ? -7.503  9.454   11.999  1.0 97.38 194 A 1 
ATOM 1493 C CD2 . LEU A ? 194 ? -7.389  10.686  14.135  1.0 97.26 194 A 1 
ATOM 1494 N N   . VAL A ? 195 ? -6.737  14.846  10.652  1.0 98.44 195 A 1 
ATOM 1495 C CA  . VAL A ? 195 ? -5.930  15.968  10.142  1.0 98.52 195 A 1 
ATOM 1496 C C   . VAL A ? 195 ? -6.331  17.290  10.802  1.0 98.43 195 A 1 
ATOM 1497 O O   . VAL A ? 195 ? -5.455  18.074  11.161  1.0 98.28 195 A 1 
ATOM 1498 C CB  . VAL A ? 195 ? -6.037  16.062  8.603   1.0 98.51 195 A 1 
ATOM 1499 C CG1 . VAL A ? 195 ? -5.419  17.349  8.032   1.0 98.06 195 A 1 
ATOM 1500 C CG2 . VAL A ? 195 ? -5.314  14.888  7.932   1.0 98.06 195 A 1 
ATOM 1501 N N   . ALA A ? 196 ? -7.635  17.557  10.984  1.0 98.4  196 A 1 
ATOM 1502 C CA  . ALA A ? 196 ? -8.101  18.770  11.655  1.0 98.32 196 A 1 
ATOM 1503 C C   . ALA A ? 196 ? -7.622  18.822  13.116  1.0 98.3  196 A 1 
ATOM 1504 O O   . ALA A ? 196 ? -6.982  19.797  13.505  1.0 98.02 196 A 1 
ATOM 1505 C CB  . ALA A ? 196 ? -9.627  18.859  11.540  1.0 98.22 196 A 1 
ATOM 1506 N N   . ARG A ? 197 ? -7.824  17.742  13.881  1.0 98.36 197 A 1 
ATOM 1507 C CA  . ARG A ? 197 ? -7.375  17.622  15.279  1.0 98.39 197 A 1 
ATOM 1508 C C   . ARG A ? 197 ? -5.857  17.775  15.417  1.0 98.46 197 A 1 
ATOM 1509 O O   . ARG A ? 197 ? -5.391  18.449  16.329  1.0 98.22 197 A 1 
ATOM 1510 C CB  . ARG A ? 197 ? -7.827  16.268  15.857  1.0 98.28 197 A 1 
ATOM 1511 C CG  . ARG A ? 197 ? -9.353  16.146  16.051  1.0 97.6  197 A 1 
ATOM 1512 C CD  . ARG A ? 197 ? -9.695  14.756  16.610  1.0 96.6  197 A 1 
ATOM 1513 N NE  . ARG A ? 197 ? -11.151 14.531  16.757  1.0 94.2  197 A 1 
ATOM 1514 C CZ  . ARG A ? 197 ? -11.765 13.848  17.719  1.0 91.79 197 A 1 
ATOM 1515 N NH1 . ARG A ? 197 ? -11.138 13.328  18.733  1.0 88.68 197 A 1 
ATOM 1516 N NH2 . ARG A ? 197 ? -13.049 13.656  17.664  1.0 87.71 197 A 1 
ATOM 1517 N N   . ALA A ? 198 ? -5.077  17.185  14.502  1.0 98.31 198 A 1 
ATOM 1518 C CA  . ALA A ? 198 ? -3.622  17.339  14.486  1.0 98.3  198 A 1 
ATOM 1519 C C   . ALA A ? 198 ? -3.207  18.801  14.240  1.0 98.1  198 A 1 
ATOM 1520 O O   . ALA A ? 198 ? -2.385  19.342  14.979  1.0 97.8  198 A 1 
ATOM 1521 C CB  . ALA A ? 198 ? -3.039  16.395  13.426  1.0 98.35 198 A 1 
ATOM 1522 N N   . LYS A ? 199 ? -3.835  19.474  13.257  1.0 98.28 199 A 1 
ATOM 1523 C CA  . LYS A ? 199 ? -3.559  20.883  12.935  1.0 97.97 199 A 1 
ATOM 1524 C C   . LYS A ? 199 ? -3.895  21.837  14.082  1.0 98.02 199 A 1 
ATOM 1525 O O   . LYS A ? 199 ? -3.161  22.798  14.284  1.0 97.55 199 A 1 
ATOM 1526 C CB  . LYS A ? 199 ? -4.322  21.287  11.664  1.0 97.32 199 A 1 
ATOM 1527 C CG  . LYS A ? 199 ? -3.634  20.731  10.405  1.0 87.03 199 A 1 
ATOM 1528 C CD  . LYS A ? 199 ? -4.451  21.040  9.140   1.0 82.76 199 A 1 
ATOM 1529 C CE  . LYS A ? 199 ? -3.687  20.470  7.936   1.0 75.09 199 A 1 
ATOM 1530 N NZ  . LYS A ? 199 ? -4.447  20.581  6.667   1.0 65.81 199 A 1 
ATOM 1531 N N   . GLU A ? 200 ? -4.969  21.580  14.843  1.0 97.9  200 A 1 
ATOM 1532 C CA  . GLU A ? 200 ? -5.367  22.398  16.003  1.0 97.98 200 A 1 
ATOM 1533 C C   . GLU A ? 200 ? -4.273  22.482  17.075  1.0 98.03 200 A 1 
ATOM 1534 O O   . GLU A ? 200 ? -4.148  23.506  17.741  1.0 97.27 200 A 1 
ATOM 1535 C CB  . GLU A ? 200 ? -6.652  21.832  16.626  1.0 97.65 200 A 1 
ATOM 1536 C CG  . GLU A ? 200 ? -7.905  22.191  15.811  1.0 88.54 200 A 1 
ATOM 1537 C CD  . GLU A ? 200 ? -9.189  21.502  16.311  1.0 85.33 200 A 1 
ATOM 1538 O OE1 . GLU A ? 200 ? -10.227 21.674  15.625  1.0 76.22 200 A 1 
ATOM 1539 O OE2 . GLU A ? 200 ? -9.147  20.823  17.362  1.0 77.03 200 A 1 
ATOM 1540 N N   . VAL A ? 201 ? -3.454  21.439  17.210  1.0 97.64 201 A 1 
ATOM 1541 C CA  . VAL A ? 201 ? -2.345  21.374  18.178  1.0 97.4  201 A 1 
ATOM 1542 C C   . VAL A ? 201 ? -0.965  21.566  17.535  1.0 96.99 201 A 1 
ATOM 1543 O O   . VAL A ? 201 ? 0.052   21.429  18.208  1.0 96.25 201 A 1 
ATOM 1544 C CB  . VAL A ? 201 ? -2.422  20.094  19.026  1.0 97.61 201 A 1 
ATOM 1545 C CG1 . VAL A ? 201 ? -3.765  20.002  19.766  1.0 97.17 201 A 1 
ATOM 1546 C CG2 . VAL A ? 201 ? -2.225  18.817  18.205  1.0 96.92 201 A 1 
ATOM 1547 N N   . GLY A ? 202 ? -0.908  21.873  16.233  1.0 96.81 202 A 1 
ATOM 1548 C CA  . GLY A ? 202 ? 0.347   22.057  15.494  1.0 96.14 202 A 1 
ATOM 1549 C C   . GLY A ? 202 ? 1.121   20.764  15.197  1.0 95.99 202 A 1 
ATOM 1550 O O   . GLY A ? 202 ? 2.318   20.827  14.925  1.0 94.91 202 A 1 
ATOM 1551 N N   . ALA A ? 203 ? 0.469   19.603  15.258  1.0 96.84 203 A 1 
ATOM 1552 C CA  . ALA A ? 203 ? 1.084   18.319  14.939  1.0 97.08 203 A 1 
ATOM 1553 C C   . ALA A ? 203 ? 1.067   18.032  13.430  1.0 97.07 203 A 1 
ATOM 1554 O O   . ALA A ? 203 ? 0.114   18.373  12.725  1.0 96.82 203 A 1 
ATOM 1555 C CB  . ALA A ? 203 ? 0.389   17.207  15.727  1.0 97.24 203 A 1 
ATOM 1556 N N   . LEU A ? 204 ? 2.089   17.325  12.947  1.0 97.07 204 A 1 
ATOM 1557 C CA  . LEU A ? 204 ? 2.163   16.803  11.584  1.0 97.19 204 A 1 
ATOM 1558 C C   . LEU A ? 204 ? 1.476   15.436  11.483  1.0 97.79 204 A 1 
ATOM 1559 O O   . LEU A ? 204 ? 1.479   14.636  12.420  1.0 97.76 204 A 1 
ATOM 1560 C CB  . LEU A ? 204 ? 3.626   16.742  11.122  1.0 96.76 204 A 1 
ATOM 1561 C CG  . LEU A ? 204 ? 4.304   18.126  10.981  1.0 95.6  204 A 1 
ATOM 1562 C CD1 . LEU A ? 204 ? 5.786   17.956  10.661  1.0 93.99 204 A 1 
ATOM 1563 C CD2 . LEU A ? 204 ? 3.695   18.968  9.865   1.0 93.74 204 A 1 
ATOM 1564 N N   . THR A ? 205 ? 0.899   15.151  10.309  1.0 97.85 205 A 1 
ATOM 1565 C CA  . THR A ? 205 ? 0.152   13.918  10.040  1.0 98.33 205 A 1 
ATOM 1566 C C   . THR A ? 205 ? 0.911   12.971  9.118   1.0 98.36 205 A 1 
ATOM 1567 O O   . THR A ? 205 ? 1.482   13.382  8.109   1.0 98.35 205 A 1 
ATOM 1568 C CB  . THR A ? 205 ? -1.240  14.204  9.482   1.0 98.41 205 A 1 
ATOM 1569 O OG1 . THR A ? 205 ? -1.187  15.070  8.368   1.0 97.41 205 A 1 
ATOM 1570 C CG2 . THR A ? 205 ? -2.139  14.851  10.529  1.0 97.3  205 A 1 
ATOM 1571 N N   . VAL A ? 206 ? 0.895   11.672  9.446   1.0 98.43 206 A 1 
ATOM 1572 C CA  . VAL A ? 206 ? 1.535   10.614  8.658   1.0 98.63 206 A 1 
ATOM 1573 C C   . VAL A ? 206 ? 0.522   9.515   8.358   1.0 98.74 206 A 1 
ATOM 1574 O O   . VAL A ? 206 ? 0.029   8.843   9.263   1.0 98.69 206 A 1 
ATOM 1575 C CB  . VAL A ? 206 ? 2.778   10.048  9.366   1.0 98.54 206 A 1 
ATOM 1576 C CG1 . VAL A ? 206 ? 3.495   9.035   8.464   1.0 98.18 206 A 1 
ATOM 1577 C CG2 . VAL A ? 206 ? 3.781   11.150  9.741   1.0 98.2  206 A 1 
ATOM 1578 N N   . LEU A ? 207 ? 0.222   9.317   7.075   1.0 98.79 207 A 1 
ATOM 1579 C CA  . LEU A ? 207 ? -0.769  8.368   6.587   1.0 98.86 207 A 1 
ATOM 1580 C C   . LEU A ? 207 ? -0.096  7.101   6.039   1.0 98.89 207 A 1 
ATOM 1581 O O   . LEU A ? 207 ? 0.644   7.160   5.059   1.0 98.82 207 A 1 
ATOM 1582 C CB  . LEU A ? 207 ? -1.614  9.080   5.512   1.0 98.8  207 A 1 
ATOM 1583 C CG  . LEU A ? 207 ? -2.860  8.301   5.069   1.0 98.53 207 A 1 
ATOM 1584 C CD1 . LEU A ? 207 ? -3.911  8.268   6.176   1.0 97.88 207 A 1 
ATOM 1585 C CD2 . LEU A ? 207 ? -3.477  8.967   3.838   1.0 97.95 207 A 1 
ATOM 1586 N N   . ASP A ? 208 ? -0.410  5.923   6.598   1.0 98.87 208 A 1 
ATOM 1587 C CA  . ASP A ? 208 ? -0.177  4.657   5.900   1.0 98.9  208 A 1 
ATOM 1588 C C   . ASP A ? 208 ? -1.331  4.409   4.912   1.0 98.89 208 A 1 
ATOM 1589 O O   . ASP A ? 208 ? -2.451  4.059   5.290   1.0 98.76 208 A 1 
ATOM 1590 C CB  . ASP A ? 208 ? 0.034   3.498   6.886   1.0 98.85 208 A 1 
ATOM 1591 C CG  . ASP A ? 208 ? 0.356   2.156   6.202   1.0 98.71 208 A 1 
ATOM 1592 O OD1 . ASP A ? 208 ? 0.198   2.037   4.961   1.0 98.03 208 A 1 
ATOM 1593 O OD2 . ASP A ? 208 ? 0.758   1.210   6.915   1.0 97.67 208 A 1 
ATOM 1594 N N   . ALA A ? 209 ? -1.052  4.593   3.621   1.0 98.8  209 A 1 
ATOM 1595 C CA  . ALA A ? 209 ? -2.003  4.456   2.520   1.0 98.8  209 A 1 
ATOM 1596 C C   . ALA A ? 209 ? -1.895  3.100   1.794   1.0 98.78 209 A 1 
ATOM 1597 O O   . ALA A ? 209 ? -2.434  2.920   0.699   1.0 98.56 209 A 1 
ATOM 1598 C CB  . ALA A ? 209 ? -1.836  5.671   1.598   1.0 98.77 209 A 1 
ATOM 1599 N N   . CYS A ? 210 ? -1.217  2.106   2.388   1.0 98.81 210 A 1 
ATOM 1600 C CA  . CYS A ? 210 ? -0.961  0.808   1.750   1.0 98.78 210 A 1 
ATOM 1601 C C   . CYS A ? 210 ? -2.218  0.001   1.391   1.0 98.7  210 A 1 
ATOM 1602 O O   . CYS A ? 210 ? -2.111  -0.919  0.575   1.0 98.22 210 A 1 
ATOM 1603 C CB  . CYS A ? 210 ? -0.111  -0.051  2.690   1.0 98.7  210 A 1 
ATOM 1604 S SG  . CYS A ? 210 ? 1.604   0.491   2.680   1.0 98.42 210 A 1 
ATOM 1605 N N   . GLN A ? 211 ? -3.350  0.264   2.050   1.0 98.68 211 A 1 
ATOM 1606 C CA  . GLN A ? 211 ? -4.633  -0.422  1.831   1.0 98.57 211 A 1 
ATOM 1607 C C   . GLN A ? 211 ? -5.705  0.495   1.223   1.0 98.44 211 A 1 
ATOM 1608 O O   . GLN A ? 211 ? -6.842  0.068   1.090   1.0 97.69 211 A 1 
ATOM 1609 C CB  . GLN A ? 211 ? -5.132  -1.054  3.146   1.0 98.45 211 A 1 
ATOM 1610 C CG  . GLN A ? 211 ? -4.183  -2.090  3.754   1.0 97.69 211 A 1 
ATOM 1611 C CD  . GLN A ? 211 ? -4.019  -3.375  2.947   1.0 97.96 211 A 1 
ATOM 1612 O OE1 . GLN A ? 211 ? -4.725  -3.696  2.021   1.0 92.42 211 A 1 
ATOM 1613 N NE2 . GLN A ? 211 ? -3.056  -4.208  3.294   1.0 91.83 211 A 1 
ATOM 1614 N N   . SER A ? 212 ? -5.380  1.730   0.868   1.0 98.54 212 A 1 
ATOM 1615 C CA  . SER A ? 212 ? -6.309  2.648   0.201   1.0 98.5  212 A 1 
ATOM 1616 C C   . SER A ? 212 ? -5.918  2.925   -1.246  1.0 98.47 212 A 1 
ATOM 1617 O O   . SER A ? 212 ? -6.753  2.773   -2.131  1.0 98.07 212 A 1 
ATOM 1618 C CB  . SER A ? 212 ? -6.458  3.947   0.992   1.0 98.28 212 A 1 
ATOM 1619 O OG  . SER A ? 212 ? -5.206  4.566   1.212   1.0 97.51 212 A 1 
ATOM 1620 N N   . VAL A ? 213 ? -4.640  3.230   -1.506  1.0 98.66 213 A 1 
ATOM 1621 C CA  . VAL A ? 213 ? -4.132  3.530   -2.859  1.0 98.7  213 A 1 
ATOM 1622 C C   . VAL A ? 213 ? -4.483  2.450   -3.903  1.0 98.63 213 A 1 
ATOM 1623 O O   . VAL A ? 213 ? -4.835  2.819   -5.019  1.0 98.44 213 A 1 
ATOM 1624 C CB  . VAL A ? 213 ? -2.612  3.804   -2.816  1.0 98.67 213 A 1 
ATOM 1625 C CG1 . VAL A ? 213 ? -1.967  3.908   -4.203  1.0 98.13 213 A 1 
ATOM 1626 C CG2 . VAL A ? 213 ? -2.321  5.123   -2.088  1.0 98.01 213 A 1 
ATOM 1627 N N   . PRO A ? 214 ? -4.448  1.135   -3.590  1.0 98.62 214 A 1 
ATOM 1628 C CA  . PRO A ? 214 ? -4.828  0.102   -4.554  1.0 98.46 214 A 1 
ATOM 1629 C C   . PRO A ? 214 ? -6.333  -0.015  -4.824  1.0 98.34 214 A 1 
ATOM 1630 O O   . PRO A ? 214 ? -6.711  -0.637  -5.813  1.0 97.66 214 A 1 
ATOM 1631 C CB  . PRO A ? 214 ? -4.314  -1.220  -3.977  1.0 98.12 214 A 1 
ATOM 1632 C CG  . PRO A ? 214 ? -3.357  -0.821  -2.867  1.0 97.06 214 A 1 
ATOM 1633 C CD  . PRO A ? 214 ? -3.908  0.510   -2.396  1.0 98.33 214 A 1 
ATOM 1634 N N   . HIS A ? 215 ? -7.178  0.504   -3.920  1.0 98.45 215 A 1 
ATOM 1635 C CA  . HIS A ? 215 ? -8.568  0.072   -3.760  1.0 98.26 215 A 1 
ATOM 1636 C C   . HIS A ? 215 ? -9.600  1.187   -3.967  1.0 97.95 215 A 1 
ATOM 1637 O O   . HIS A ? 215 ? -10.773 0.898   -4.172  1.0 96.97 215 A 1 
ATOM 1638 C CB  . HIS A ? 215 ? -8.709  -0.559  -2.369  1.0 98.11 215 A 1 
ATOM 1639 C CG  . HIS A ? 215 ? -7.845  -1.783  -2.174  1.0 98.14 215 A 1 
ATOM 1640 N ND1 . HIS A ? 215 ? -7.869  -2.906  -2.964  1.0 94.28 215 A 1 
ATOM 1641 C CD2 . HIS A ? 215 ? -6.883  -2.000  -1.223  1.0 95.38 215 A 1 
ATOM 1642 C CE1 . HIS A ? 215 ? -6.941  -3.767  -2.506  1.0 95.18 215 A 1 
ATOM 1643 N NE2 . HIS A ? 215 ? -6.316  -3.256  -1.436  1.0 95.59 215 A 1 
ATOM 1644 N N   . GLN A ? 216 ? -9.187  2.465   -3.919  1.0 98.02 216 A 1 
ATOM 1645 C CA  . GLN A ? 216 ? -10.080 3.613   -4.113  1.0 97.93 216 A 1 
ATOM 1646 C C   . GLN A ? 216 ? -9.338  4.808   -4.730  1.0 98.17 216 A 1 
ATOM 1647 O O   . GLN A ? 216 ? -8.109  4.865   -4.661  1.0 97.94 216 A 1 
ATOM 1648 C CB  . GLN A ? 216 ? -10.727 3.994   -2.774  1.0 97.1  216 A 1 
ATOM 1649 C CG  . GLN A ? 216 ? -9.735  4.579   -1.753  1.0 95.54 216 A 1 
ATOM 1650 C CD  . GLN A ? 216 ? -10.386 4.931   -0.427  1.0 95.05 216 A 1 
ATOM 1651 O OE1 . GLN A ? 216 ? -11.496 4.552   -0.104  1.0 88.62 216 A 1 
ATOM 1652 N NE2 . GLN A ? 216 ? -9.706  5.654   0.432   1.0 87.73 216 A 1 
ATOM 1653 N N   . PRO A ? 217 ? -10.051 5.807   -5.292  1.0 98.22 217 A 1 
ATOM 1654 C CA  . PRO A ? 217 ? -9.441  7.077   -5.663  1.0 98.18 217 A 1 
ATOM 1655 C C   . PRO A ? 217 ? -8.807  7.746   -4.434  1.0 98.31 217 A 1 
ATOM 1656 O O   . PRO A ? 217 ? -9.470  7.940   -3.416  1.0 97.92 217 A 1 
ATOM 1657 C CB  . PRO A ? 217 ? -10.564 7.937   -6.260  1.0 97.63 217 A 1 
ATOM 1658 C CG  . PRO A ? 217 ? -11.660 6.928   -6.612  1.0 95.93 217 A 1 
ATOM 1659 C CD  . PRO A ? 217 ? -11.478 5.831   -5.570  1.0 97.89 217 A 1 
ATOM 1660 N N   . VAL A ? 218 ? -7.528  8.129   -4.537  1.0 98.37 218 A 1 
ATOM 1661 C CA  . VAL A ? 218 ? -6.808  8.864   -3.489  1.0 98.52 218 A 1 
ATOM 1662 C C   . VAL A ? 218 ? -6.339  10.200  -4.051  1.0 98.61 218 A 1 
ATOM 1663 O O   . VAL A ? 218 ? -5.740  10.250  -5.117  1.0 98.39 218 A 1 
ATOM 1664 C CB  . VAL A ? 218 ? -5.647  8.030   -2.908  1.0 98.32 218 A 1 
ATOM 1665 C CG1 . VAL A ? 218 ? -4.821  8.825   -1.884  1.0 97.08 218 A 1 
ATOM 1666 C CG2 . VAL A ? 218 ? -6.187  6.790   -2.182  1.0 97.1  218 A 1 
ATOM 1667 N N   . ASP A ? 219 ? -6.611  11.279  -3.310  1.0 98.66 219 A 1 
ATOM 1668 C CA  . ASP A ? 219 ? -6.111  12.631  -3.572  1.0 98.72 219 A 1 
ATOM 1669 C C   . ASP A ? 219 ? -5.405  13.118  -2.300  1.0 98.74 219 A 1 
ATOM 1670 O O   . ASP A ? 219 ? -6.057  13.540  -1.337  1.0 98.49 219 A 1 
ATOM 1671 C CB  . ASP A ? 219 ? -7.277  13.541  -4.001  1.0 98.58 219 A 1 
ATOM 1672 C CG  . ASP A ? 219 ? -6.906  15.027  -4.131  1.0 98.37 219 A 1 
ATOM 1673 O OD1 . ASP A ? 219 ? -5.708  15.374  -4.024  1.0 97.28 219 A 1 
ATOM 1674 O OD2 . ASP A ? 219 ? -7.853  15.830  -4.276  1.0 96.76 219 A 1 
ATOM 1675 N N   . LEU A ? 220 ? -4.072  13.008  -2.272  1.0 98.59 220 A 1 
ATOM 1676 C CA  . LEU A ? 220 ? -3.281  13.340  -1.084  1.0 98.62 220 A 1 
ATOM 1677 C C   . LEU A ? 220 ? -3.329  14.835  -0.761  1.0 98.47 220 A 1 
ATOM 1678 O O   . LEU A ? 220 ? -3.383  15.194  0.419   1.0 98.0  220 A 1 
ATOM 1679 C CB  . LEU A ? 220 ? -1.834  12.839  -1.240  1.0 98.63 220 A 1 
ATOM 1680 C CG  . LEU A ? 220 ? -1.699  11.305  -1.283  1.0 98.42 220 A 1 
ATOM 1681 C CD1 . LEU A ? 220 ? -0.225  10.926  -1.413  1.0 98.05 220 A 1 
ATOM 1682 C CD2 . LEU A ? 220 ? -2.232  10.619  -0.016  1.0 98.0  220 A 1 
ATOM 1683 N N   . HIS A ? 221 ? -3.402  15.706  -1.780  1.0 98.51 221 A 1 
ATOM 1684 C CA  . HIS A ? 221 ? -3.619  17.140  -1.574  1.0 98.32 221 A 1 
ATOM 1685 C C   . HIS A ? 221 ? -4.992  17.398  -0.944  1.0 98.19 221 A 1 
ATOM 1686 O O   . HIS A ? 221 ? -5.097  18.108  0.062   1.0 97.46 221 A 1 
ATOM 1687 C CB  . HIS A ? 221 ? -3.480  17.897  -2.907  1.0 97.96 221 A 1 
ATOM 1688 C CG  . HIS A ? 221 ? -2.089  17.981  -3.474  1.0 97.29 221 A 1 
ATOM 1689 N ND1 . HIS A ? 221 ? -1.789  18.421  -4.762  1.0 87.87 221 A 1 
ATOM 1690 C CD2 . HIS A ? 221 ? -0.916  17.725  -2.821  1.0 88.73 221 A 1 
ATOM 1691 C CE1 . HIS A ? 221 ? -0.462  18.418  -4.866  1.0 91.4  221 A 1 
ATOM 1692 N NE2 . HIS A ? 221 ? 0.104   18.004  -3.717  1.0 92.75 221 A 1 
ATOM 1693 N N   . GLY A ? 222 ? -6.049  16.762  -1.459  1.0 98.32 222 A 1 
ATOM 1694 C CA  . GLY A ? 222 ? -7.417  16.879  -0.943  1.0 98.2  222 A 1 
ATOM 1695 C C   . GLY A ? 222 ? -7.617  16.291  0.459   1.0 98.28 222 A 1 
ATOM 1696 O O   . GLY A ? 222 ? -8.463  16.778  1.220   1.0 97.58 222 A 1 
ATOM 1697 N N   . LEU A ? 223 ? -6.848  15.264  0.834   1.0 98.25 223 A 1 
ATOM 1698 C CA  . LEU A ? 223 ? -6.806  14.711  2.194   1.0 98.17 223 A 1 
ATOM 1699 C C   . LEU A ? 223 ? -6.096  15.653  3.175   1.0 98.15 223 A 1 
ATOM 1700 O O   . LEU A ? 223 ? -6.431  15.665  4.361   1.0 97.59 223 A 1 
ATOM 1701 C CB  . LEU A ? 223 ? -6.130  13.326  2.178   1.0 98.12 223 A 1 
ATOM 1702 C CG  . LEU A ? 223 ? -6.950  12.198  1.517   1.0 97.68 223 A 1 
ATOM 1703 C CD1 . LEU A ? 223 ? -6.122  10.909  1.512   1.0 96.84 223 A 1 
ATOM 1704 C CD2 . LEU A ? 223 ? -8.268  11.916  2.242   1.0 96.71 223 A 1 
ATOM 1705 N N   . GLY A ? 224 ? -5.153  16.461  2.686   1.0 98.07 224 A 1 
ATOM 1706 C CA  . GLY A ? 224 ? -4.449  17.480  3.462   1.0 98.09 224 A 1 
ATOM 1707 C C   . GLY A ? 224 ? -3.478  16.926  4.507   1.0 98.33 224 A 1 
ATOM 1708 O O   . GLY A ? 224 ? -3.189  17.627  5.480   1.0 97.51 224 A 1 
ATOM 1709 N N   . VAL A ? 225 ? -3.010  15.690  4.332   1.0 98.4  225 A 1 
ATOM 1710 C CA  . VAL A ? 225 ? -1.966  15.054  5.152   1.0 98.5  225 A 1 
ATOM 1711 C C   . VAL A ? 225 ? -0.586  15.630  4.828   1.0 98.45 225 A 1 
ATOM 1712 O O   . VAL A ? 225 ? -0.347  16.127  3.726   1.0 98.26 225 A 1 
ATOM 1713 C CB  . VAL A ? 225 ? -1.968  13.519  5.013   1.0 98.4  225 A 1 
ATOM 1714 C CG1 . VAL A ? 225 ? -3.277  12.931  5.547   1.0 97.7  225 A 1 
ATOM 1715 C CG2 . VAL A ? 225 ? -1.761  13.037  3.569   1.0 97.39 225 A 1 
ATOM 1716 N N   . ASP A ? 226 ? 0.327   15.571  5.790   1.0 98.49 226 A 1 
ATOM 1717 C CA  . ASP A ? 226 ? 1.694   16.071  5.617   1.0 98.44 226 A 1 
ATOM 1718 C C   . ASP A ? 226 ? 2.599   15.043  4.941   1.0 98.57 226 A 1 
ATOM 1719 O O   . ASP A ? 226 ? 3.410   15.392  4.079   1.0 98.47 226 A 1 
ATOM 1720 C CB  . ASP A ? 226 ? 2.253   16.453  6.985   1.0 98.25 226 A 1 
ATOM 1721 C CG  . ASP A ? 226 ? 1.412   17.538  7.647   1.0 97.76 226 A 1 
ATOM 1722 O OD1 . ASP A ? 226 ? 1.409   18.668  7.128   1.0 96.43 226 A 1 
ATOM 1723 O OD2 . ASP A ? 226 ? 0.744   17.242  8.654   1.0 96.41 226 A 1 
ATOM 1724 N N   . PHE A ? 227 ? 2.424   13.779  5.301   1.0 98.57 227 A 1 
ATOM 1725 C CA  . PHE A ? 227 ? 3.145   12.637  4.754   1.0 98.66 227 A 1 
ATOM 1726 C C   . PHE A ? 227 ? 2.176   11.500  4.421   1.0 98.78 227 A 1 
ATOM 1727 O O   . PHE A ? 227 ? 1.187   11.291  5.120   1.0 98.72 227 A 1 
ATOM 1728 C CB  . PHE A ? 227 ? 4.200   12.147  5.757   1.0 98.5  227 A 1 
ATOM 1729 C CG  . PHE A ? 227 ? 5.213   13.188  6.189   1.0 98.39 227 A 1 
ATOM 1730 C CD1 . PHE A ? 227 ? 6.397   13.358  5.453   1.0 97.95 227 A 1 
ATOM 1731 C CD2 . PHE A ? 227 ? 4.975   13.986  7.321   1.0 97.96 227 A 1 
ATOM 1732 C CE1 . PHE A ? 227 ? 7.337   14.326  5.843   1.0 97.51 227 A 1 
ATOM 1733 C CE2 . PHE A ? 227 ? 5.915   14.959  7.707   1.0 97.51 227 A 1 
ATOM 1734 C CZ  . PHE A ? 227 ? 7.096   15.128  6.968   1.0 97.39 227 A 1 
ATOM 1735 N N   . ALA A ? 228 ? 2.490   10.701  3.397   1.0 98.76 228 A 1 
ATOM 1736 C CA  . ALA A ? 228 ? 1.816   9.434   3.137   1.0 98.85 228 A 1 
ATOM 1737 C C   . ALA A ? 228 ? 2.799   8.388   2.604   1.0 98.88 228 A 1 
ATOM 1738 O O   . ALA A ? 228 ? 3.762   8.718   1.919   1.0 98.84 228 A 1 
ATOM 1739 C CB  . ALA A ? 228 ? 0.638   9.645   2.182   1.0 98.81 228 A 1 
ATOM 1740 N N   . ALA A ? 229 ? 2.561   7.112   2.903   1.0 98.82 229 A 1 
ATOM 1741 C CA  . ALA A ? 229 ? 3.399   6.017   2.434   1.0 98.86 229 A 1 
ATOM 1742 C C   . ALA A ? 229 ? 2.563   4.868   1.871   1.0 98.87 229 A 1 
ATOM 1743 O O   . ALA A ? 229 ? 1.535   4.495   2.439   1.0 98.76 229 A 1 
ATOM 1744 C CB  . ALA A ? 229 ? 4.299   5.553   3.584   1.0 98.73 229 A 1 
ATOM 1745 N N   . PHE A ? 230 ? 3.030   4.246   0.783   1.0 98.83 230 A 1 
ATOM 1746 C CA  . PHE A ? 230 ? 2.438   3.017   0.252   1.0 98.84 230 A 1 
ATOM 1747 C C   . PHE A ? 230 ? 3.473   2.135   -0.451  1.0 98.84 230 A 1 
ATOM 1748 O O   . PHE A ? 230 ? 4.571   2.568   -0.794  1.0 98.67 230 A 1 
ATOM 1749 C CB  . PHE A ? 230 ? 1.248   3.342   -0.661  1.0 98.78 230 A 1 
ATOM 1750 C CG  . PHE A ? 230 ? 1.601   4.086   -1.930  1.0 98.85 230 A 1 
ATOM 1751 C CD1 . PHE A ? 230 ? 1.720   5.492   -1.910  1.0 98.59 230 A 1 
ATOM 1752 C CD2 . PHE A ? 230 ? 1.783   3.386   -3.134  1.0 98.56 230 A 1 
ATOM 1753 C CE1 . PHE A ? 230 ? 2.014   6.188   -3.092  1.0 98.25 230 A 1 
ATOM 1754 C CE2 . PHE A ? 230 ? 2.076   4.083   -4.316  1.0 98.24 230 A 1 
ATOM 1755 C CZ  . PHE A ? 230 ? 2.189   5.487   -4.298  1.0 98.35 230 A 1 
ATOM 1756 N N   . SER A ? 231 ? 3.134   0.854   -0.654  1.0 98.78 231 A 1 
ATOM 1757 C CA  . SER A ? 231 ? 4.014   -0.131  -1.296  1.0 98.75 231 A 1 
ATOM 1758 C C   . SER A ? 231 ? 3.478   -0.567  -2.658  1.0 98.76 231 A 1 
ATOM 1759 O O   . SER A ? 231 ? 2.319   -0.967  -2.757  1.0 98.49 231 A 1 
ATOM 1760 C CB  . SER A ? 231 ? 4.171   -1.368  -0.417  1.0 98.47 231 A 1 
ATOM 1761 O OG  . SER A ? 231 ? 4.916   -1.081  0.748   1.0 96.52 231 A 1 
ATOM 1762 N N   . GLY A ? 232 ? 4.336   -0.623  -3.670  1.0 98.62 232 A 1 
ATOM 1763 C CA  . GLY A ? 232 ? 3.968   -1.016  -5.033  1.0 98.64 232 A 1 
ATOM 1764 C C   . GLY A ? 232 ? 3.377   -2.425  -5.138  1.0 98.73 232 A 1 
ATOM 1765 O O   . GLY A ? 232 ? 2.378   -2.640  -5.815  1.0 98.5  232 A 1 
ATOM 1766 N N   . HIS A ? 233 ? 3.927   -3.385  -4.382  1.0 98.79 233 A 1 
ATOM 1767 C CA  . HIS A ? 233 ? 3.474   -4.786  -4.431  1.0 98.82 233 A 1 
ATOM 1768 C C   . HIS A ? 233 ? 2.032   -5.027  -3.941  1.0 98.84 233 A 1 
ATOM 1769 O O   . HIS A ? 233 ? 1.513   -6.129  -4.110  1.0 98.52 233 A 1 
ATOM 1770 C CB  . HIS A ? 233 ? 4.470   -5.671  -3.664  1.0 98.7  233 A 1 
ATOM 1771 C CG  . HIS A ? 233 ? 4.312   -5.604  -2.165  1.0 98.68 233 A 1 
ATOM 1772 N ND1 . HIS A ? 233 ? 3.586   -6.468  -1.383  1.0 96.67 233 A 1 
ATOM 1773 C CD2 . HIS A ? 233 ? 4.854   -4.675  -1.317  1.0 96.98 233 A 1 
ATOM 1774 C CE1 . HIS A ? 233 ? 3.685   -6.066  -0.104  1.0 96.3  233 A 1 
ATOM 1775 N NE2 . HIS A ? 233 ? 4.449   -4.974  -0.014  1.0 96.69 233 A 1 
ATOM 1776 N N   . LYS A ? 234 ? 1.387   -4.036  -3.327  1.0 98.8  234 A 1 
ATOM 1777 C CA  . LYS A ? 234 ? -0.032  -4.099  -2.933  1.0 98.8  234 A 1 
ATOM 1778 C C   . LYS A ? 234 ? -0.975  -3.481  -3.970  1.0 98.76 234 A 1 
ATOM 1779 O O   . LYS A ? 234 ? -2.167  -3.721  -3.891  1.0 98.42 234 A 1 
ATOM 1780 C CB  . LYS A ? 234 ? -0.241  -3.446  -1.564  1.0 98.76 234 A 1 
ATOM 1781 C CG  . LYS A ? 234 ? 0.469   -4.200  -0.433  1.0 98.33 234 A 1 
ATOM 1782 C CD  . LYS A ? 234 ? 0.021   -3.635  0.918   1.0 97.73 234 A 1 
ATOM 1783 C CE  . LYS A ? 234 ? 0.708   -4.346  2.083   1.0 96.0  234 A 1 
ATOM 1784 N NZ  . LYS A ? 234 ? 0.222   -3.803  3.370   1.0 93.0  234 A 1 
ATOM 1785 N N   . MET A ? 235 ? -0.442  -2.741  -4.953  1.0 98.11 235 A 1 
ATOM 1786 C CA  . MET A ? 235 ? -1.208  -2.078  -6.011  1.0 98.03 235 A 1 
ATOM 1787 C C   . MET A ? 235 ? -0.831  -2.586  -7.411  1.0 98.31 235 A 1 
ATOM 1788 O O   . MET A ? 235 ? -0.588  -1.813  -8.322  1.0 97.39 235 A 1 
ATOM 1789 C CB  . MET A ? 235 ? -1.112  -0.546  -5.876  1.0 95.95 235 A 1 
ATOM 1790 C CG  . MET A ? 235 ? 0.317   -0.004  -6.026  1.0 92.76 235 A 1 
ATOM 1791 S SD  . MET A ? 235 ? 0.431   1.801   -6.119  1.0 93.54 235 A 1 
ATOM 1792 C CE  . MET A ? 235 ? -0.262  2.083   -7.763  1.0 89.46 235 A 1 
ATOM 1793 N N   . LEU A ? 236 ? -0.745  -3.905  -7.555  1.0 98.55 236 A 1 
ATOM 1794 C CA  . LEU A ? 236 ? -0.404  -4.605  -8.805  1.0 98.62 236 A 1 
ATOM 1795 C C   . LEU A ? 236 ? 1.041   -4.399  -9.306  1.0 98.63 236 A 1 
ATOM 1796 O O   . LEU A ? 236 ? 1.437   -4.999  -10.301 1.0 98.14 236 A 1 
ATOM 1797 C CB  . LEU A ? 236 ? -1.444  -4.312  -9.909  1.0 98.58 236 A 1 
ATOM 1798 C CG  . LEU A ? 236 ? -2.926  -4.294  -9.486  1.0 98.23 236 A 1 
ATOM 1799 C CD1 . LEU A ? 236 ? -3.796  -4.091  -10.723 1.0 97.8  236 A 1 
ATOM 1800 C CD2 . LEU A ? 236 ? -3.355  -5.592  -8.802  1.0 97.65 236 A 1 
ATOM 1801 N N   . GLY A ? 237 ? 1.849   -3.592  -8.621  1.0 98.66 237 A 1 
ATOM 1802 C CA  . GLY A ? 237 ? 3.228   -3.274  -8.978  1.0 98.65 237 A 1 
ATOM 1803 C C   . GLY A ? 237 ? 4.260   -4.310  -8.504  1.0 98.7  237 A 1 
ATOM 1804 O O   . GLY A ? 237 ? 3.929   -5.291  -7.830  1.0 98.43 237 A 1 
ATOM 1805 N N   . PRO A ? 238 ? 5.554   -4.096  -8.831  1.0 98.61 238 A 1 
ATOM 1806 C CA  . PRO A ? 238 ? 6.640   -4.977  -8.426  1.0 98.54 238 A 1 
ATOM 1807 C C   . PRO A ? 238 ? 6.946   -4.912  -6.917  1.0 98.63 238 A 1 
ATOM 1808 O O   . PRO A ? 238 ? 6.541   -4.007  -6.188  1.0 98.34 238 A 1 
ATOM 1809 C CB  . PRO A ? 238 ? 7.837   -4.584  -9.303  1.0 97.97 238 A 1 
ATOM 1810 C CG  . PRO A ? 238 ? 7.570   -3.123  -9.645  1.0 96.62 238 A 1 
ATOM 1811 C CD  . PRO A ? 238 ? 6.052   -3.021  -9.681  1.0 98.34 238 A 1 
ATOM 1812 N N   . ASN A ? 239 ? 7.689   -5.913  -6.424  1.0 98.47 239 A 1 
ATOM 1813 C CA  . ASN A ? 239 ? 8.327   -5.866  -5.106  1.0 98.3  239 A 1 
ATOM 1814 C C   . ASN A ? 239 ? 9.545   -4.930  -5.142  1.0 98.45 239 A 1 
ATOM 1815 O O   . ASN A ? 239 ? 10.133  -4.720  -6.197  1.0 97.61 239 A 1 
ATOM 1816 C CB  . ASN A ? 239 ? 8.772   -7.277  -4.685  1.0 97.34 239 A 1 
ATOM 1817 C CG  . ASN A ? 239 ? 7.618   -8.254  -4.512  1.0 94.44 239 A 1 
ATOM 1818 O OD1 . ASN A ? 239 ? 6.558   -7.956  -4.008  1.0 84.89 239 A 1 
ATOM 1819 N ND2 . ASN A ? 239 ? 7.787   -9.485  -4.941  1.0 83.73 239 A 1 
ATOM 1820 N N   . GLY A ? 240 ? 9.984   -4.456  -3.975  1.0 98.04 240 A 1 
ATOM 1821 C CA  . GLY A ? 240 ? 11.209  -3.657  -3.880  1.0 97.99 240 A 1 
ATOM 1822 C C   . GLY A ? 240 ? 11.029  -2.190  -4.278  1.0 98.3  240 A 1 
ATOM 1823 O O   . GLY A ? 240 ? 12.024  -1.522  -4.517  1.0 97.37 240 A 1 
ATOM 1824 N N   . ILE A ? 241 ? 9.781   -1.701  -4.330  1.0 98.54 241 A 1 
ATOM 1825 C CA  . ILE A ? 241 ? 9.435   -0.292  -4.545  1.0 98.75 241 A 1 
ATOM 1826 C C   . ILE A ? 241 ? 8.305   0.136   -3.603  1.0 98.82 241 A 1 
ATOM 1827 O O   . ILE A ? 241 ? 7.291   -0.552  -3.445  1.0 98.68 241 A 1 
ATOM 1828 C CB  . ILE A ? 241 ? 9.129   -0.021  -6.036  1.0 98.6  241 A 1 
ATOM 1829 C CG1 . ILE A ? 241 ? 8.819   1.459   -6.355  1.0 97.81 241 A 1 
ATOM 1830 C CG2 . ILE A ? 241 ? 7.974   -0.885  -6.563  1.0 97.9  241 A 1 
ATOM 1831 C CD1 . ILE A ? 241 ? 10.000  2.396   -6.171  1.0 96.54 241 A 1 
ATOM 1832 N N   . GLY A ? 242 ? 8.503   1.276   -2.960  1.0 98.74 242 A 1 
ATOM 1833 C CA  . GLY A ? 242 ? 7.498   2.014   -2.212  1.0 98.7  242 A 1 
ATOM 1834 C C   . GLY A ? 242 ? 7.602   3.498   -2.528  1.0 98.76 242 A 1 
ATOM 1835 O O   . GLY A ? 242 ? 8.562   3.937   -3.166  1.0 98.51 242 A 1 
ATOM 1836 N N   . VAL A ? 243 ? 6.620   4.256   -2.075  1.0 98.82 243 A 1 
ATOM 1837 C CA  . VAL A ? 243 ? 6.546   5.700   -2.283  1.0 98.87 243 A 1 
ATOM 1838 C C   . VAL A ? 243 ? 6.308   6.376   -0.943  1.0 98.88 243 A 1 
ATOM 1839 O O   . VAL A ? 243 ? 5.414   5.974   -0.195  1.0 98.79 243 A 1 
ATOM 1840 C CB  . VAL A ? 243 ? 5.447   6.063   -3.297  1.0 98.8  243 A 1 
ATOM 1841 C CG1 . VAL A ? 243 ? 5.377   7.574   -3.541  1.0 98.42 243 A 1 
ATOM 1842 C CG2 . VAL A ? 243 ? 5.691   5.378   -4.648  1.0 98.46 243 A 1 
ATOM 1843 N N   . LEU A ? 244 ? 7.110   7.387   -0.661  1.0 98.77 244 A 1 
ATOM 1844 C CA  . LEU A ? 244 ? 6.835   8.412   0.330   1.0 98.78 244 A 1 
ATOM 1845 C C   . LEU A ? 244 ? 6.334   9.655   -0.404  1.0 98.8  244 A 1 
ATOM 1846 O O   . LEU A ? 244 ? 7.066   10.210  -1.221  1.0 98.71 244 A 1 
ATOM 1847 C CB  . LEU A ? 244 ? 8.110   8.702   1.140   1.0 98.7  244 A 1 
ATOM 1848 C CG  . LEU A ? 244 ? 8.008   9.921   2.078   1.0 98.42 244 A 1 
ATOM 1849 C CD1 . LEU A ? 244 ? 6.956   9.717   3.172   1.0 97.94 244 A 1 
ATOM 1850 C CD2 . LEU A ? 244 ? 9.354   10.169  2.758   1.0 97.85 244 A 1 
ATOM 1851 N N   . TYR A ? 245 ? 5.127   10.097  -0.089  1.0 98.84 245 A 1 
ATOM 1852 C CA  . TYR A ? 245 ? 4.667   11.451  -0.344  1.0 98.86 245 A 1 
ATOM 1853 C C   . TYR A ? 245 ? 4.990   12.316  0.872   1.0 98.86 245 A 1 
ATOM 1854 O O   . TYR A ? 245 ? 4.762   11.896  2.012   1.0 98.78 245 A 1 
ATOM 1855 C CB  . TYR A ? 245 ? 3.165   11.441  -0.637  1.0 98.84 245 A 1 
ATOM 1856 C CG  . TYR A ? 245 ? 2.504   12.800  -0.511  1.0 98.83 245 A 1 
ATOM 1857 C CD1 . TYR A ? 245 ? 1.851   13.161  0.690   1.0 98.58 245 A 1 
ATOM 1858 C CD2 . TYR A ? 245 ? 2.571   13.716  -1.573  1.0 98.69 245 A 1 
ATOM 1859 C CE1 . TYR A ? 245 ? 1.251   14.427  0.817   1.0 98.52 245 A 1 
ATOM 1860 C CE2 . TYR A ? 245 ? 1.969   14.985  -1.452  1.0 98.51 245 A 1 
ATOM 1861 C CZ  . TYR A ? 245 ? 1.301   15.339  -0.259  1.0 98.6  245 A 1 
ATOM 1862 O OH  . TYR A ? 245 ? 0.705   16.555  -0.150  1.0 98.19 245 A 1 
ATOM 1863 N N   . ALA A ? 246 ? 5.464   13.532  0.635   1.0 98.69 246 A 1 
ATOM 1864 C CA  . ALA A ? 246 ? 5.501   14.581  1.641   1.0 98.58 246 A 1 
ATOM 1865 C C   . ALA A ? 246 ? 5.284   15.941  0.978   1.0 98.55 246 A 1 
ATOM 1866 O O   . ALA A ? 246 ? 5.753   16.171  -0.135  1.0 98.26 246 A 1 
ATOM 1867 C CB  . ALA A ? 246 ? 6.826   14.525  2.408   1.0 98.29 246 A 1 
ATOM 1868 N N   . ARG A ? 247 ? 4.599   16.855  1.670   1.0 98.44 247 A 1 
ATOM 1869 C CA  . ARG A ? 247 ? 4.412   18.216  1.166   1.0 98.22 247 A 1 
ATOM 1870 C C   . ARG A ? 247 ? 5.757   18.843  0.801   1.0 98.11 247 A 1 
ATOM 1871 O O   . ARG A ? 247 ? 6.752   18.686  1.521   1.0 97.79 247 A 1 
ATOM 1872 C CB  . ARG A ? 247 ? 3.686   19.084  2.189   1.0 97.77 247 A 1 
ATOM 1873 C CG  . ARG A ? 247 ? 2.248   18.624  2.463   1.0 93.48 247 A 1 
ATOM 1874 C CD  . ARG A ? 247 ? 1.454   19.697  3.213   1.0 90.44 247 A 1 
ATOM 1875 N NE  . ARG A ? 247 ? 2.129   20.124  4.457   1.0 81.72 247 A 1 
ATOM 1876 C CZ  . ARG A ? 247 ? 1.610   20.815  5.444   1.0 76.09 247 A 1 
ATOM 1877 N NH1 . ARG A ? 247 ? 0.406   21.284  5.397   1.0 69.5  247 A 1 
ATOM 1878 N NH2 . ARG A ? 247 ? 2.300   21.042  6.518   1.0 65.91 247 A 1 
ATOM 1879 N N   . ARG A ? 248 ? 5.771   19.582  -0.310  1.0 98.0  248 A 1 
ATOM 1880 C CA  . ARG A ? 248 ? 6.992   20.166  -0.894  1.0 97.78 248 A 1 
ATOM 1881 C C   . ARG A ? 248 ? 7.805   20.968  0.125   1.0 97.62 248 A 1 
ATOM 1882 O O   . ARG A ? 248 ? 9.030   20.837  0.189   1.0 96.92 248 A 1 
ATOM 1883 C CB  . ARG A ? 248 ? 6.586   21.030  -2.092  1.0 96.87 248 A 1 
ATOM 1884 C CG  . ARG A ? 248 ? 7.796   21.654  -2.805  1.0 90.12 248 A 1 
ATOM 1885 C CD  . ARG A ? 248 ? 7.367   22.577  -3.948  1.0 90.06 248 A 1 
ATOM 1886 N NE  . ARG A ? 248 ? 6.728   21.829  -5.050  1.0 82.58 248 A 1 
ATOM 1887 C CZ  . ARG A ? 248 ? 5.590   22.064  -5.656  1.0 75.37 248 A 1 
ATOM 1888 N NH1 . ARG A ? 248 ? 4.832   23.077  -5.357  1.0 66.93 248 A 1 
ATOM 1889 N NH2 . ARG A ? 248 ? 5.192   21.263  -6.593  1.0 64.94 248 A 1 
ATOM 1890 N N   . GLU A ? 249 ? 7.140   21.785  0.938   1.0 97.35 249 A 1 
ATOM 1891 C CA  . GLU A ? 249 ? 7.784   22.604  1.963   1.0 96.93 249 A 1 
ATOM 1892 C C   . GLU A ? 249 ? 8.484   21.765  3.039   1.0 97.04 249 A 1 
ATOM 1893 O O   . GLU A ? 249 ? 9.568   22.138  3.476   1.0 96.16 249 A 1 
ATOM 1894 C CB  . GLU A ? 249 ? 6.787   23.605  2.577   1.0 96.22 249 A 1 
ATOM 1895 C CG  . GLU A ? 249 ? 5.597   23.027  3.360   1.0 90.93 249 A 1 
ATOM 1896 C CD  . GLU A ? 249 ? 4.371   22.639  2.518   1.0 88.38 249 A 1 
ATOM 1897 O OE1 . GLU A ? 249 ? 3.276   22.552  3.122   1.0 80.67 249 A 1 
ATOM 1898 O OE2 . GLU A ? 249 ? 4.513   22.412  1.297   1.0 81.8  249 A 1 
ATOM 1899 N N   . LEU A ? 250 ? 7.934   20.602  3.398   1.0 96.66 250 A 1 
ATOM 1900 C CA  . LEU A ? 250 ? 8.557   19.681  4.352   1.0 96.56 250 A 1 
ATOM 1901 C C   . LEU A ? 250 ? 9.776   19.000  3.727   1.0 96.5  250 A 1 
ATOM 1902 O O   . LEU A ? 250 ? 10.868  19.067  4.294   1.0 96.08 250 A 1 
ATOM 1903 C CB  . LEU A ? 250 ? 7.527   18.654  4.857   1.0 96.75 250 A 1 
ATOM 1904 C CG  . LEU A ? 250 ? 6.358   19.270  5.640   1.0 96.21 250 A 1 
ATOM 1905 C CD1 . LEU A ? 250 ? 5.322   18.194  5.945   1.0 95.45 250 A 1 
ATOM 1906 C CD2 . LEU A ? 250 ? 6.812   19.891  6.964   1.0 95.41 250 A 1 
ATOM 1907 N N   . LEU A ? 251 ? 9.634   18.440  2.514   1.0 96.65 251 A 1 
ATOM 1908 C CA  . LEU A ? 251 ? 10.764  17.821  1.806   1.0 96.5  251 A 1 
ATOM 1909 C C   . LEU A ? 251 ? 11.942  18.782  1.615   1.0 96.59 251 A 1 
ATOM 1910 O O   . LEU A ? 251 ? 13.098  18.360  1.671   1.0 95.93 251 A 1 
ATOM 1911 C CB  . LEU A ? 251 ? 10.315  17.289  0.431   1.0 95.98 251 A 1 
ATOM 1912 C CG  . LEU A ? 251 ? 9.491   15.993  0.462   1.0 93.86 251 A 1 
ATOM 1913 C CD1 . LEU A ? 251 ? 9.147   15.590  -0.971  1.0 93.29 251 A 1 
ATOM 1914 C CD2 . LEU A ? 251 ? 10.253  14.828  1.098   1.0 93.05 251 A 1 
ATOM 1915 N N   . SER A ? 252 ? 11.665  20.074  1.406   1.0 96.24 252 A 1 
ATOM 1916 C CA  . SER A ? 252 ? 12.714  21.076  1.186   1.0 95.79 252 A 1 
ATOM 1917 C C   . SER A ? 252 ? 13.632  21.263  2.401   1.0 95.82 252 A 1 
ATOM 1918 O O   . SER A ? 252 ? 14.841  21.441  2.224   1.0 94.95 252 A 1 
ATOM 1919 C CB  . SER A ? 252 ? 12.089  22.398  0.735   1.0 95.16 252 A 1 
ATOM 1920 O OG  . SER A ? 252 ? 11.501  23.108  1.803   1.0 81.36 252 A 1 
ATOM 1921 N N   . VAL A ? 253 ? 13.092  21.142  3.627   1.0 94.73 253 A 1 
ATOM 1922 C CA  . VAL A ? 253 ? 13.810  21.372  4.895   1.0 94.33 253 A 1 
ATOM 1923 C C   . VAL A ? 253 ? 14.255  20.086  5.597   1.0 94.64 253 A 1 
ATOM 1924 O O   . VAL A ? 253 ? 15.108  20.135  6.480   1.0 93.92 253 A 1 
ATOM 1925 C CB  . VAL A ? 253 ? 12.997  22.260  5.854   1.0 94.19 253 A 1 
ATOM 1926 C CG1 . VAL A ? 253 ? 12.686  23.616  5.216   1.0 92.16 253 A 1 
ATOM 1927 C CG2 . VAL A ? 253 ? 11.692  21.602  6.319   1.0 91.57 253 A 1 
ATOM 1928 N N   . MET A ? 254 ? 13.712  18.931  5.208   1.0 93.34 254 A 1 
ATOM 1929 C CA  . MET A ? 254 ? 14.098  17.643  5.783   1.0 93.95 254 A 1 
ATOM 1930 C C   . MET A ? 254 ? 15.581  17.318  5.524   1.0 94.48 254 A 1 
ATOM 1931 O O   . MET A ? 254 ? 16.059  17.413  4.386   1.0 94.45 254 A 1 
ATOM 1932 C CB  . MET A ? 254 ? 13.199  16.527  5.229   1.0 94.38 254 A 1 
ATOM 1933 C CG  . MET A ? 254 ? 11.840  16.459  5.938   1.0 92.95 254 A 1 
ATOM 1934 S SD  . MET A ? 254 ? 10.626  15.378  5.130   1.0 92.44 254 A 1 
ATOM 1935 C CE  . MET A ? 254 ? 11.338  13.745  5.437   1.0 85.49 254 A 1 
ATOM 1936 N N   . PRO A ? 255 ? 16.340  16.884  6.555   1.0 94.42 255 A 1 
ATOM 1937 C CA  . PRO A ? 255 ? 17.690  16.356  6.381   1.0 94.03 255 A 1 
ATOM 1938 C C   . PRO A ? 255 ? 17.664  14.983  5.685   1.0 94.74 255 A 1 
ATOM 1939 O O   . PRO A ? 255 ? 16.644  14.289  5.717   1.0 94.4  255 A 1 
ATOM 1940 C CB  . PRO A ? 255 ? 18.268  16.275  7.794   1.0 93.07 255 A 1 
ATOM 1941 C CG  . PRO A ? 255 ? 17.038  15.998  8.651   1.0 92.21 255 A 1 
ATOM 1942 C CD  . PRO A ? 255 ? 15.941  16.797  7.949   1.0 94.38 255 A 1 
ATOM 1943 N N   . PRO A ? 256 ? 18.776  14.544  5.075   1.0 93.38 256 A 1 
ATOM 1944 C CA  . PRO A ? 256 ? 18.842  13.233  4.441   1.0 92.82 256 A 1 
ATOM 1945 C C   . PRO A ? 256 ? 18.680  12.100  5.464   1.0 93.03 256 A 1 
ATOM 1946 O O   . PRO A ? 256 ? 19.121  12.202  6.610   1.0 91.77 256 A 1 
ATOM 1947 C CB  . PRO A ? 256 ? 20.207  13.177  3.749   1.0 91.81 256 A 1 
ATOM 1948 C CG  . PRO A ? 256 ? 21.058  14.110  4.602   1.0 91.37 256 A 1 
ATOM 1949 C CD  . PRO A ? 256 ? 20.073  15.201  5.009   1.0 93.58 256 A 1 
ATOM 1950 N N   . PHE A ? 257 ? 18.103  10.984  5.017   1.0 90.21 257 A 1 
ATOM 1951 C CA  . PHE A ? 257 ? 17.976  9.751   5.798   1.0 90.55 257 A 1 
ATOM 1952 C C   . PHE A ? 257 ? 19.134  8.784   5.508   1.0 92.46 257 A 1 
ATOM 1953 O O   . PHE A ? 257 ? 20.006  8.570   6.349   1.0 91.34 257 A 1 
ATOM 1954 C CB  . PHE A ? 257 ? 16.605  9.113   5.507   1.0 88.86 257 A 1 
ATOM 1955 C CG  . PHE A ? 257 ? 16.422  7.696   6.046   1.0 89.71 257 A 1 
ATOM 1956 C CD1 . PHE A ? 257 ? 15.825  6.706   5.235   1.0 82.72 257 A 1 
ATOM 1957 C CD2 . PHE A ? 257 ? 16.826  7.365   7.351   1.0 83.38 257 A 1 
ATOM 1958 C CE1 . PHE A ? 257 ? 15.623  5.407   5.736   1.0 78.34 257 A 1 
ATOM 1959 C CE2 . PHE A ? 257 ? 16.632  6.061   7.848   1.0 78.9  257 A 1 
ATOM 1960 C CZ  . PHE A ? 257 ? 16.026  5.083   7.044   1.0 82.37 257 A 1 
ATOM 1961 N N   . LEU A ? 258 ? 19.169  8.238   4.293   1.0 93.52 258 A 1 
ATOM 1962 C CA  . LEU A ? 258 ? 20.296  7.445   3.809   1.0 93.72 258 A 1 
ATOM 1963 C C   . LEU A ? 258 ? 21.288  8.364   3.092   1.0 94.26 258 A 1 
ATOM 1964 O O   . LEU A ? 258 ? 20.889  9.271   2.360   1.0 93.04 258 A 1 
ATOM 1965 C CB  . LEU A ? 258 ? 19.806  6.313   2.888   1.0 92.73 258 A 1 
ATOM 1966 C CG  . LEU A ? 258 ? 18.879  5.282   3.563   1.0 90.04 258 A 1 
ATOM 1967 C CD1 . LEU A ? 258 ? 18.403  4.260   2.533   1.0 86.83 258 A 1 
ATOM 1968 C CD2 . LEU A ? 258 ? 19.581  4.529   4.701   1.0 87.03 258 A 1 
ATOM 1969 N N   . THR A ? 259 ? 22.579  8.125   3.277   1.0 94.56 259 A 1 
ATOM 1970 C CA  . THR A ? 259 ? 23.639  8.927   2.655   1.0 94.72 259 A 1 
ATOM 1971 C C   . THR A ? 259 ? 24.508  8.083   1.725   1.0 94.69 259 A 1 
ATOM 1972 O O   . THR A ? 259 ? 24.710  6.887   1.952   1.0 92.6  259 A 1 
ATOM 1973 C CB  . THR A ? 259 ? 24.497  9.648   3.706   1.0 94.13 259 A 1 
ATOM 1974 O OG1 . THR A ? 259 ? 25.068  8.728   4.602   1.0 93.17 259 A 1 
ATOM 1975 C CG2 . THR A ? 259 ? 23.684  10.647  4.530   1.0 91.63 259 A 1 
ATOM 1976 N N   . GLY A ? 260 ? 25.025  8.699   0.664   1.0 93.91 260 A 1 
ATOM 1977 C CA  . GLY A ? 260 ? 25.856  8.026   -0.330  1.0 93.19 260 A 1 
ATOM 1978 C C   . GLY A ? 260 ? 25.846  8.737   -1.686  1.0 94.3  260 A 1 
ATOM 1979 O O   . GLY A ? 260 ? 25.612  9.937   -1.781  1.0 93.02 260 A 1 
ATOM 1980 N N   . GLY A ? 261 ? 26.120  7.990   -2.750  1.0 92.39 261 A 1 
ATOM 1981 C CA  . GLY A ? 261 ? 26.013  8.522   -4.115  1.0 90.59 261 A 1 
ATOM 1982 C C   . GLY A ? 261 ? 24.560  8.854   -4.505  1.0 91.53 261 A 1 
ATOM 1983 O O   . GLY A ? 261 ? 23.630  8.417   -3.839  1.0 89.13 261 A 1 
ATOM 1984 N N   . SER A ? 262 ? 24.374  9.570   -5.620  1.0 91.89 262 A 1 
ATOM 1985 C CA  . SER A ? 262 ? 23.080  10.025  -6.185  1.0 92.14 262 A 1 
ATOM 1986 C C   . SER A ? 262 ? 22.338  11.128  -5.423  1.0 93.66 262 A 1 
ATOM 1987 O O   . SER A ? 262 ? 21.501  11.784  -6.031  1.0 89.87 262 A 1 
ATOM 1988 C CB  . SER A ? 262 ? 22.089  8.884   -6.473  1.0 89.36 262 A 1 
ATOM 1989 O OG  . SER A ? 262 ? 22.641  7.925   -7.349  1.0 84.95 262 A 1 
ATOM 1990 N N   . MET A ? 263 ? 22.636  11.366  -4.154  1.0 92.45 263 A 1 
ATOM 1991 C CA  . MET A ? 263 ? 21.893  12.314  -3.306  1.0 93.42 263 A 1 
ATOM 1992 C C   . MET A ? 263 ? 22.678  13.579  -2.915  1.0 94.65 263 A 1 
ATOM 1993 O O   . MET A ? 263 ? 22.268  14.331  -2.035  1.0 93.38 263 A 1 
ATOM 1994 C CB  . MET A ? 263 ? 21.335  11.535  -2.103  1.0 92.32 263 A 1 
ATOM 1995 C CG  . MET A ? 263 ? 22.398  10.866  -1.208  1.0 91.58 263 A 1 
ATOM 1996 S SD  . MET A ? 263 ? 23.326  11.925  -0.067  1.0 90.93 263 A 1 
ATOM 1997 C CE  . MET A ? 263 ? 21.960  12.557  0.938   1.0 86.18 263 A 1 
ATOM 1998 N N   . ILE A ? 264 ? 23.815  13.826  -3.562  1.0 95.05 264 A 1 
ATOM 1999 C CA  . ILE A ? 264 ? 24.773  14.891  -3.260  1.0 94.46 264 A 1 
ATOM 2000 C C   . ILE A ? 264 ? 24.871  15.918  -4.401  1.0 94.56 264 A 1 
ATOM 2001 O O   . ILE A ? 264 ? 24.622  15.583  -5.556  1.0 93.84 264 A 1 
ATOM 2002 C CB  . ILE A ? 264 ? 26.155  14.297  -2.901  1.0 93.36 264 A 1 
ATOM 2003 C CG1 . ILE A ? 264 ? 26.817  13.411  -3.992  1.0 90.78 264 A 1 
ATOM 2004 C CG2 . ILE A ? 264 ? 26.041  13.472  -1.601  1.0 90.67 264 A 1 
ATOM 2005 C CD1 . ILE A ? 264 ? 27.554  14.179  -5.102  1.0 86.88 264 A 1 
ATOM 2006 N N   . GLU A ? 265 ? 25.288  17.150  -4.058  1.0 94.07 265 A 1 
ATOM 2007 C CA  . GLU A ? 265 ? 25.730  18.164  -5.024  1.0 93.18 265 A 1 
ATOM 2008 C C   . GLU A ? 265 ? 27.262  18.251  -5.056  1.0 93.22 265 A 1 
ATOM 2009 O O   . GLU A ? 265 ? 27.882  18.163  -6.114  1.0 91.21 265 A 1 
ATOM 2010 C CB  . GLU A ? 265 ? 25.165  19.543  -4.656  1.0 91.97 265 A 1 
ATOM 2011 C CG  . GLU A ? 265 ? 23.641  19.641  -4.774  1.0 81.83 265 A 1 
ATOM 2012 C CD  . GLU A ? 265 ? 23.134  21.023  -4.334  1.0 80.31 265 A 1 
ATOM 2013 O OE1 . GLU A ? 265 ? 22.151  21.500  -4.940  1.0 70.62 265 A 1 
ATOM 2014 O OE2 . GLU A ? 265 ? 23.730  21.580  -3.374  1.0 71.57 265 A 1 
ATOM 2015 N N   . THR A ? 266 ? 27.887  18.413  -3.883  1.0 93.77 266 A 1 
ATOM 2016 C CA  . THR A ? 266 ? 29.347  18.536  -3.737  1.0 93.74 266 A 1 
ATOM 2017 C C   . THR A ? 266 ? 29.818  17.708  -2.552  1.0 94.32 266 A 1 
ATOM 2018 O O   . THR A ? 266 ? 29.172  17.689  -1.506  1.0 93.54 266 A 1 
ATOM 2019 C CB  . THR A ? 266 ? 29.767  20.005  -3.559  1.0 93.13 266 A 1 
ATOM 2020 O OG1 . THR A ? 266 ? 29.333  20.759  -4.667  1.0 87.49 266 A 1 
ATOM 2021 C CG2 . THR A ? 266 ? 31.281  20.197  -3.490  1.0 86.65 266 A 1 
ATOM 2022 N N   . VAL A ? 267 ? 30.964  17.041  -2.697  1.0 91.54 267 A 1 
ATOM 2023 C CA  . VAL A ? 267 ? 31.602  16.257  -1.632  1.0 90.96 267 A 1 
ATOM 2024 C C   . VAL A ? 267 ? 33.074  16.640  -1.551  1.0 91.24 267 A 1 
ATOM 2025 O O   . VAL A ? 267 ? 33.783  16.594  -2.559  1.0 91.89 267 A 1 
ATOM 2026 C CB  . VAL A ? 267 ? 31.443  14.739  -1.870  1.0 89.69 267 A 1 
ATOM 2027 C CG1 . VAL A ? 267 ? 32.058  13.917  -0.728  1.0 87.22 267 A 1 
ATOM 2028 C CG2 . VAL A ? 267 ? 29.972  14.323  -1.986  1.0 88.48 267 A 1 
ATOM 2029 N N   . THR A ? 268 ? 33.536  16.992  -0.357  1.0 91.11 268 A 1 
ATOM 2030 C CA  . THR A ? 268 ? 34.958  17.078  -0.004  1.0 89.98 268 A 1 
ATOM 2031 C C   . THR A ? 268 ? 35.271  16.077  1.111   1.0 91.1  268 A 1 
ATOM 2032 O O   . THR A ? 268 ? 34.384  15.361  1.581   1.0 91.64 268 A 1 
ATOM 2033 C CB  . THR A ? 268 ? 35.391  18.508  0.381   1.0 90.77 268 A 1 
ATOM 2034 O OG1 . THR A ? 268 ? 35.007  18.839  1.693   1.0 91.72 268 A 1 
ATOM 2035 C CG2 . THR A ? 268 ? 34.853  19.589  -0.562  1.0 90.88 268 A 1 
ATOM 2036 N N   . MET A ? 269 ? 36.526  16.019  1.560   1.0 92.07 269 A 1 
ATOM 2037 C CA  . MET A ? 269 ? 36.873  15.179  2.714   1.0 91.47 269 A 1 
ATOM 2038 C C   . MET A ? 269 ? 36.259  15.695  4.025   1.0 92.45 269 A 1 
ATOM 2039 O O   . MET A ? 269 ? 36.053  14.915  4.951   1.0 91.22 269 A 1 
ATOM 2040 C CB  . MET A ? 269 ? 38.403  15.089  2.843   1.0 92.01 269 A 1 
ATOM 2041 C CG  . MET A ? 269 ? 39.059  14.293  1.704   1.0 91.1  269 A 1 
ATOM 2042 S SD  . MET A ? 269 ? 38.518  12.564  1.510   1.0 88.57 269 A 1 
ATOM 2043 C CE  . MET A ? 269 ? 39.002  11.863  3.110   1.0 81.01 269 A 1 
ATOM 2044 N N   . GLU A ? 270 ? 35.950  16.994  4.103   1.0 93.94 270 A 1 
ATOM 2045 C CA  . GLU A ? 270 ? 35.506  17.679  5.319   1.0 93.34 270 A 1 
ATOM 2046 C C   . GLU A ? 270 ? 33.994  17.932  5.346   1.0 93.92 270 A 1 
ATOM 2047 O O   . GLU A ? 270 ? 33.422  18.105  6.423   1.0 91.72 270 A 1 
ATOM 2048 C CB  . GLU A ? 270 ? 36.240  19.025  5.467   1.0 92.88 270 A 1 
ATOM 2049 C CG  . GLU A ? 270 ? 37.785  18.947  5.436   1.0 86.69 270 A 1 
ATOM 2050 C CD  . GLU A ? 270 ? 38.391  18.674  4.042   1.0 80.38 270 A 1 
ATOM 2051 O OE1 . GLU A ? 270 ? 39.556  18.217  3.994   1.0 72.68 270 A 1 
ATOM 2052 O OE2 . GLU A ? 270 ? 37.683  18.871  3.021   1.0 75.22 270 A 1 
ATOM 2053 N N   . SER A ? 271 ? 33.330  17.997  4.182   1.0 93.91 271 A 1 
ATOM 2054 C CA  . SER A ? 271 ? 31.928  18.412  4.093   1.0 94.03 271 A 1 
ATOM 2055 C C   . SER A ? 271 ? 31.205  17.859  2.864   1.0 94.99 271 A 1 
ATOM 2056 O O   . SER A ? 271 ? 31.812  17.429  1.885   1.0 93.54 271 A 1 
ATOM 2057 C CB  . SER A ? 271 ? 31.825  19.944  4.134   1.0 92.34 271 A 1 
ATOM 2058 O OG  . SER A ? 271 ? 32.397  20.530  2.975   1.0 87.41 271 A 1 
ATOM 2059 N N   . THR A ? 272 ? 29.867  17.884  2.924   1.0 94.48 272 A 1 
ATOM 2060 C CA  . THR A ? 272 ? 28.980  17.480  1.827   1.0 93.66 272 A 1 
ATOM 2061 C C   . THR A ? 272 ? 27.789  18.431  1.752   1.0 93.58 272 A 1 
ATOM 2062 O O   . THR A ? 272 ? 27.203  18.760  2.785   1.0 92.28 272 A 1 
ATOM 2063 C CB  . THR A ? 272 ? 28.502  16.035  2.031   1.0 92.35 272 A 1 
ATOM 2064 O OG1 . THR A ? 272 ? 29.607  15.157  1.982   1.0 83.32 272 A 1 
ATOM 2065 C CG2 . THR A ? 272 ? 27.514  15.545  0.978   1.0 83.66 272 A 1 
ATOM 2066 N N   . THR A ? 273 ? 27.402  18.834  0.538   1.0 94.63 273 A 1 
ATOM 2067 C CA  . THR A ? 273 ? 26.099  19.441  0.248   1.0 94.25 273 A 1 
ATOM 2068 C C   . THR A ? 273 ? 25.212  18.432  -0.480  1.0 94.86 273 A 1 
ATOM 2069 O O   . THR A ? 273 ? 25.702  17.551  -1.190  1.0 94.56 273 A 1 
ATOM 2070 C CB  . THR A ? 273 ? 26.199  20.755  -0.536  1.0 94.17 273 A 1 
ATOM 2071 O OG1 . THR A ? 273 ? 26.735  20.556  -1.818  1.0 92.77 273 A 1 
ATOM 2072 C CG2 . THR A ? 273 ? 27.085  21.779  0.179   1.0 92.08 273 A 1 
ATOM 2073 N N   . TYR A ? 274 ? 23.899  18.533  -0.258  1.0 96.04 274 A 1 
ATOM 2074 C CA  . TYR A ? 274 ? 22.935  17.536  -0.725  1.0 96.1  274 A 1 
ATOM 2075 C C   . TYR A ? 274 ? 22.109  18.061  -1.892  1.0 96.37 274 A 1 
ATOM 2076 O O   . TYR A ? 274 ? 21.775  19.245  -1.921  1.0 95.52 274 A 1 
ATOM 2077 C CB  . TYR A ? 274 ? 22.034  17.106  0.440   1.0 95.5  274 A 1 
ATOM 2078 C CG  . TYR A ? 274 ? 22.793  16.658  1.674   1.0 95.66 274 A 1 
ATOM 2079 C CD1 . TYR A ? 274 ? 23.618  15.517  1.620   1.0 93.5  274 A 1 
ATOM 2080 C CD2 . TYR A ? 274 ? 22.703  17.399  2.872   1.0 93.86 274 A 1 
ATOM 2081 C CE1 . TYR A ? 274 ? 24.341  15.110  2.757   1.0 92.3  274 A 1 
ATOM 2082 C CE2 . TYR A ? 274 ? 23.420  16.991  4.012   1.0 92.48 274 A 1 
ATOM 2083 C CZ  . TYR A ? 274 ? 24.241  15.844  3.955   1.0 92.47 274 A 1 
ATOM 2084 O OH  . TYR A ? 274 ? 24.933  15.443  5.058   1.0 90.36 274 A 1 
ATOM 2085 N N   . ALA A ? 275 ? 21.727  17.169  -2.798  1.0 95.66 275 A 1 
ATOM 2086 C CA  . ALA A ? 275 ? 20.789  17.456  -3.875  1.0 95.21 275 A 1 
ATOM 2087 C C   . ALA A ? 275 ? 19.454  17.995  -3.316  1.0 95.84 275 A 1 
ATOM 2088 O O   . ALA A ? 275 ? 19.103  17.710  -2.160  1.0 95.69 275 A 1 
ATOM 2089 C CB  . ALA A ? 275 ? 20.583  16.174  -4.701  1.0 94.68 275 A 1 
ATOM 2090 N N   . PRO A ? 276 ? 18.681  18.775  -4.096  1.0 95.85 276 A 1 
ATOM 2091 C CA  . PRO A ? 276 ? 17.306  19.090  -3.732  1.0 95.72 276 A 1 
ATOM 2092 C C   . PRO A ? 276 ? 16.466  17.807  -3.601  1.0 96.39 276 A 1 
ATOM 2093 O O   . PRO A ? 276 ? 16.822  16.742  -4.114  1.0 96.18 276 A 1 
ATOM 2094 C CB  . PRO A ? 276 ? 16.798  20.027  -4.831  1.0 94.86 276 A 1 
ATOM 2095 C CG  . PRO A ? 276 ? 17.636  19.623  -6.048  1.0 93.24 276 A 1 
ATOM 2096 C CD  . PRO A ? 276 ? 18.984  19.262  -5.437  1.0 95.8  276 A 1 
ATOM 2097 N N   . ALA A ? 277 ? 15.330  17.908  -2.900  1.0 95.63 277 A 1 
ATOM 2098 C CA  . ALA A ? 277 ? 14.334  16.845  -2.932  1.0 95.85 277 A 1 
ATOM 2099 C C   . ALA A ? 277 ? 13.755  16.708  -4.356  1.0 96.55 277 A 1 
ATOM 2100 O O   . ALA A ? 277 ? 13.667  17.716  -5.060  1.0 95.66 277 A 1 
ATOM 2101 C CB  . ALA A ? 277 ? 13.257  17.161  -1.893  1.0 94.33 277 A 1 
ATOM 2102 N N   . PRO A ? 278 ? 13.339  15.506  -4.797  1.0 96.63 278 A 1 
ATOM 2103 C CA  . PRO A ? 278 ? 13.343  14.249  -4.036  1.0 96.9  278 A 1 
ATOM 2104 C C   . PRO A ? 278 ? 14.694  13.508  -3.991  1.0 97.22 278 A 1 
ATOM 2105 O O   . PRO A ? 278 ? 14.880  12.651  -3.125  1.0 96.57 278 A 1 
ATOM 2106 C CB  . PRO A ? 278 ? 12.262  13.403  -4.713  1.0 96.35 278 A 1 
ATOM 2107 C CG  . PRO A ? 278 ? 12.335  13.849  -6.171  1.0 95.45 278 A 1 
ATOM 2108 C CD  . PRO A ? 278 ? 12.641  15.331  -6.067  1.0 96.76 278 A 1 
ATOM 2109 N N   . GLN A ? 279 ? 15.659  13.855  -4.856  1.0 97.11 279 A 1 
ATOM 2110 C CA  . GLN A ? 279 ? 16.916  13.109  -5.040  1.0 96.86 279 A 1 
ATOM 2111 C C   . GLN A ? 279 ? 17.737  12.978  -3.744  1.0 97.13 279 A 1 
ATOM 2112 O O   . GLN A ? 279 ? 18.405  11.961  -3.539  1.0 96.98 279 A 1 
ATOM 2113 C CB  . GLN A ? 279 ? 17.792  13.764  -6.127  1.0 96.09 279 A 1 
ATOM 2114 C CG  . GLN A ? 279 ? 17.223  13.677  -7.556  1.0 81.3  279 A 1 
ATOM 2115 C CD  . GLN A ? 279 ? 16.126  14.684  -7.876  1.0 77.71 279 A 1 
ATOM 2116 O OE1 . GLN A ? 279 ? 15.848  15.614  -7.138  1.0 70.92 279 A 1 
ATOM 2117 N NE2 . GLN A ? 279 ? 15.454  14.546  -8.997  1.0 66.0  279 A 1 
ATOM 2118 N N   . ARG A ? 280 ? 17.644  13.978  -2.835  1.0 96.2  280 A 1 
ATOM 2119 C CA  . ARG A ? 280 ? 18.276  13.934  -1.499  1.0 96.45 280 A 1 
ATOM 2120 C C   . ARG A ? 280 ? 17.978  12.648  -0.716  1.0 97.03 280 A 1 
ATOM 2121 O O   . ARG A ? 280 ? 18.795  12.226  0.098   1.0 96.24 280 A 1 
ATOM 2122 C CB  . ARG A ? 280 ? 17.794  15.156  -0.700  1.0 94.54 280 A 1 
ATOM 2123 C CG  . ARG A ? 280 ? 18.505  15.304  0.655   1.0 92.72 280 A 1 
ATOM 2124 C CD  . ARG A ? 280 ? 17.947  16.463  1.484   1.0 91.87 280 A 1 
ATOM 2125 N NE  . ARG A ? 280 ? 18.033  17.744  0.755   1.0 88.34 280 A 1 
ATOM 2126 C CZ  . ARG A ? 280 ? 17.383  18.853  1.049   1.0 89.21 280 A 1 
ATOM 2127 N NH1 . ARG A ? 280 ? 16.663  18.975  2.127   1.0 79.13 280 A 1 
ATOM 2128 N NH2 . ARG A ? 280 ? 17.436  19.869  0.237   1.0 80.58 280 A 1 
ATOM 2129 N N   . PHE A ? 281 ? 16.817  12.047  -0.947  1.0 96.92 281 A 1 
ATOM 2130 C CA  . PHE A ? 281 ? 16.338  10.868  -0.216  1.0 97.0  281 A 1 
ATOM 2131 C C   . PHE A ? 281 ? 16.527  9.550   -0.980  1.0 96.97 281 A 1 
ATOM 2132 O O   . PHE A ? 281 ? 16.259  8.482   -0.434  1.0 95.89 281 A 1 
ATOM 2133 C CB  . PHE A ? 281 ? 14.877  11.105  0.179   1.0 96.98 281 A 1 
ATOM 2134 C CG  . PHE A ? 281 ? 14.674  12.388  0.965   1.0 97.15 281 A 1 
ATOM 2135 C CD1 . PHE A ? 281 ? 15.086  12.466  2.307   1.0 96.4  281 A 1 
ATOM 2136 C CD2 . PHE A ? 281 ? 14.123  13.520  0.333   1.0 96.45 281 A 1 
ATOM 2137 C CE1 . PHE A ? 281 ? 14.942  13.668  3.022   1.0 95.88 281 A 1 
ATOM 2138 C CE2 . PHE A ? 281 ? 13.980  14.722  1.048   1.0 95.79 281 A 1 
ATOM 2139 C CZ  . PHE A ? 281 ? 14.388  14.796  2.389   1.0 95.82 281 A 1 
ATOM 2140 N N   . GLU A ? 282 ? 17.029  9.606   -2.212  1.0 97.0  282 A 1 
ATOM 2141 C CA  . GLU A ? 282 ? 17.178  8.456   -3.116  1.0 96.84 282 A 1 
ATOM 2142 C C   . GLU A ? 282 ? 18.658  8.039   -3.248  1.0 96.47 282 A 1 
ATOM 2143 O O   . GLU A ? 282 ? 19.242  7.965   -4.330  1.0 94.75 282 A 1 
ATOM 2144 C CB  . GLU A ? 282 ? 16.479  8.757   -4.454  1.0 96.97 282 A 1 
ATOM 2145 C CG  . GLU A ? 282 ? 14.962  8.948   -4.246  1.0 97.02 282 A 1 
ATOM 2146 C CD  . GLU A ? 282 ? 14.177  9.212   -5.538  1.0 97.69 282 A 1 
ATOM 2147 O OE1 . GLU A ? 282 ? 12.925  9.210   -5.467  1.0 94.76 282 A 1 
ATOM 2148 O OE2 . GLU A ? 282 ? 14.763  9.458   -6.613  1.0 96.07 282 A 1 
ATOM 2149 N N   . ALA A ? 283 ? 19.314  7.806   -2.094  1.0 96.56 283 A 1 
ATOM 2150 C CA  . ALA A ? 283 ? 20.726  7.444   -2.050  1.0 96.17 283 A 1 
ATOM 2151 C C   . ALA A ? 283 ? 21.011  6.091   -2.724  1.0 95.81 283 A 1 
ATOM 2152 O O   . ALA A ? 283 ? 20.318  5.097   -2.512  1.0 94.07 283 A 1 
ATOM 2153 C CB  . ALA A ? 283 ? 21.212  7.447   -0.595  1.0 95.58 283 A 1 
ATOM 2154 N N   . GLY A ? 284 ? 22.118  6.021   -3.455  1.0 95.59 284 A 1 
ATOM 2155 C CA  . GLY A ? 284 ? 22.578  4.803   -4.116  1.0 95.06 284 A 1 
ATOM 2156 C C   . GLY A ? 284 ? 22.071  4.669   -5.550  1.0 95.61 284 A 1 
ATOM 2157 O O   . GLY A ? 284 ? 21.775  5.658   -6.214  1.0 94.52 284 A 1 
ATOM 2158 N N   . THR A ? 285 ? 22.040  3.437   -6.061  1.0 95.88 285 A 1 
ATOM 2159 C CA  . THR A ? 285 ? 21.510  3.155   -7.405  1.0 95.63 285 A 1 
ATOM 2160 C C   . THR A ? 285 ? 19.985  3.075   -7.344  1.0 95.95 285 A 1 
ATOM 2161 O O   . THR A ? 285 ? 19.480  2.232   -6.597  1.0 95.33 285 A 1 
ATOM 2162 C CB  . THR A ? 285 ? 22.086  1.850   -7.972  1.0 94.64 285 A 1 
ATOM 2163 O OG1 . THR A ? 285 ? 23.493  1.940   -7.996  1.0 90.87 285 A 1 
ATOM 2164 C CG2 . THR A ? 285 ? 21.631  1.574   -9.405  1.0 89.91 285 A 1 
ATOM 2165 N N   . PRO A ? 286 ? 19.242  3.896   -8.104  1.0 95.94 286 A 1 
ATOM 2166 C CA  . PRO A ? 286 ? 17.783  3.859   -8.112  1.0 95.7  286 A 1 
ATOM 2167 C C   . PRO A ? 286 ? 17.223  2.518   -8.603  1.0 96.5  286 A 1 
ATOM 2168 O O   . PRO A ? 286 ? 17.804  1.862   -9.471  1.0 95.58 286 A 1 
ATOM 2169 C CB  . PRO A ? 286 ? 17.340  5.015   -9.012  1.0 93.87 286 A 1 
ATOM 2170 C CG  . PRO A ? 286 ? 18.518  5.984   -8.968  1.0 91.5  286 A 1 
ATOM 2171 C CD  . PRO A ? 286 ? 19.713  5.041   -8.873  1.0 94.51 286 A 1 
ATOM 2172 N N   . MET A ? 287 ? 16.056  2.133   -8.087  1.0 95.47 287 A 1 
ATOM 2173 C CA  . MET A ? 287 ? 15.308  0.936   -8.489  1.0 95.88 287 A 1 
ATOM 2174 C C   . MET A ? 287 ? 14.477  1.186   -9.766  1.0 97.37 287 A 1 
ATOM 2175 O O   . MET A ? 287 ? 13.258  1.094   -9.772  1.0 96.95 287 A 1 
ATOM 2176 C CB  . MET A ? 287 ? 14.485  0.398   -7.296  1.0 92.87 287 A 1 
ATOM 2177 C CG  . MET A ? 287 ? 13.418  1.379   -6.751  1.0 89.04 287 A 1 
ATOM 2178 S SD  . MET A ? 287 ? 14.040  2.781   -5.772  1.0 86.32 287 A 1 
ATOM 2179 C CE  . MET A ? 287 ? 14.394  1.936   -4.208  1.0 78.11 287 A 1 
ATOM 2180 N N   . THR A ? 288 ? 15.149  1.540   -10.870 1.0 97.62 288 A 1 
ATOM 2181 C CA  . THR A ? 288 ? 14.514  2.114   -12.066 1.0 97.81 288 A 1 
ATOM 2182 C C   . THR A ? 288 ? 13.465  1.201   -12.708 1.0 98.28 288 A 1 
ATOM 2183 O O   . THR A ? 288 ? 12.363  1.661   -13.001 1.0 98.21 288 A 1 
ATOM 2184 C CB  . THR A ? 288 ? 15.567  2.500   -13.113 1.0 97.13 288 A 1 
ATOM 2185 O OG1 . THR A ? 288 ? 16.638  3.179   -12.493 1.0 94.47 288 A 1 
ATOM 2186 C CG2 . THR A ? 288 ? 14.991  3.413   -14.194 1.0 94.4  288 A 1 
ATOM 2187 N N   . SER A ? 289 ? 13.753  -0.089  -12.893 1.0 98.38 289 A 1 
ATOM 2188 C CA  . SER A ? 289 ? 12.776  -1.013  -13.494 1.0 98.44 289 A 1 
ATOM 2189 C C   . SER A ? 289 ? 11.518  -1.154  -12.633 1.0 98.66 289 A 1 
ATOM 2190 O O   . SER A ? 289 ? 10.405  -1.204  -13.153 1.0 98.54 289 A 1 
ATOM 2191 C CB  . SER A ? 289 ? 13.399  -2.384  -13.776 1.0 97.84 289 A 1 
ATOM 2192 O OG  . SER A ? 289 ? 13.764  -3.077  -12.599 1.0 93.38 289 A 1 
ATOM 2193 N N   . GLN A ? 290 ? 11.675  -1.115  -11.298 1.0 98.61 290 A 1 
ATOM 2194 C CA  . GLN A ? 290 ? 10.559  -1.165  -10.357 1.0 98.69 290 A 1 
ATOM 2195 C C   . GLN A ? 290 ? 9.704   0.107   -10.419 1.0 98.83 290 A 1 
ATOM 2196 O O   . GLN A ? 290 ? 8.484   0.012   -10.314 1.0 98.75 290 A 1 
ATOM 2197 C CB  . GLN A ? 290 ? 11.062  -1.398  -8.920  1.0 98.34 290 A 1 
ATOM 2198 C CG  . GLN A ? 290 ? 11.664  -2.796  -8.685  1.0 96.0  290 A 1 
ATOM 2199 C CD  . GLN A ? 290 ? 13.013  -3.022  -9.366  1.0 93.2  290 A 1 
ATOM 2200 O OE1 . GLN A ? 290 ? 13.882  -2.162  -9.409  1.0 85.01 290 A 1 
ATOM 2201 N NE2 . GLN A ? 290 ? 13.239  -4.178  -9.947  1.0 80.36 290 A 1 
ATOM 2202 N N   . VAL A ? 291 ? 10.307  1.283   -10.621 1.0 98.73 291 A 1 
ATOM 2203 C CA  . VAL A ? 291 ? 9.560   2.533   -10.857 1.0 98.81 291 A 1 
ATOM 2204 C C   . VAL A ? 291 ? 8.750   2.445   -12.149 1.0 98.85 291 A 1 
ATOM 2205 O O   . VAL A ? 291 ? 7.562   2.763   -12.143 1.0 98.82 291 A 1 
ATOM 2206 C CB  . VAL A ? 291 ? 10.498  3.757   -10.874 1.0 98.73 291 A 1 
ATOM 2207 C CG1 . VAL A ? 291 ? 9.774   5.044   -11.303 1.0 98.42 291 A 1 
ATOM 2208 C CG2 . VAL A ? 291 ? 11.089  3.995   -9.479  1.0 98.39 291 A 1 
ATOM 2209 N N   . VAL A ? 292 ? 9.351   1.948   -13.236 1.0 98.79 292 A 1 
ATOM 2210 C CA  . VAL A ? 292 ? 8.657   1.739   -14.519 1.0 98.79 292 A 1 
ATOM 2211 C C   . VAL A ? 292 ? 7.485   0.763   -14.359 1.0 98.82 292 A 1 
ATOM 2212 O O   . VAL A ? 292 ? 6.375   1.046   -14.816 1.0 98.73 292 A 1 
ATOM 2213 C CB  . VAL A ? 292 ? 9.653   1.258   -15.595 1.0 98.68 292 A 1 
ATOM 2214 C CG1 . VAL A ? 292 ? 8.958   0.851   -16.902 1.0 98.14 292 A 1 
ATOM 2215 C CG2 . VAL A ? 292 ? 10.657  2.366   -15.939 1.0 98.17 292 A 1 
ATOM 2216 N N   . GLY A ? 293 ? 7.698   -0.359  -13.654 1.0 98.81 293 A 1 
ATOM 2217 C CA  . GLY A ? 293 ? 6.645   -1.331  -13.350 1.0 98.83 293 A 1 
ATOM 2218 C C   . GLY A ? 293 ? 5.525   -0.754  -12.477 1.0 98.89 293 A 1 
ATOM 2219 O O   . GLY A ? 293 ? 4.346   -0.967  -12.760 1.0 98.85 293 A 1 
ATOM 2220 N N   . LEU A ? 294 ? 5.860   0.030   -11.443 1.0 98.82 294 A 1 
ATOM 2221 C CA  . LEU A ? 294 ? 4.868   0.684   -10.583 1.0 98.87 294 A 1 
ATOM 2222 C C   . LEU A ? 294 ? 4.047   1.734   -11.344 1.0 98.88 294 A 1 
ATOM 2223 O O   . LEU A ? 294 ? 2.833   1.798   -11.176 1.0 98.84 294 A 1 
ATOM 2224 C CB  . LEU A ? 294 ? 5.577   1.297   -9.361  1.0 98.85 294 A 1 
ATOM 2225 C CG  . LEU A ? 294 ? 4.617   1.977   -8.366  1.0 98.66 294 A 1 
ATOM 2226 C CD1 . LEU A ? 294 ? 3.550   1.012   -7.853  1.0 98.39 294 A 1 
ATOM 2227 C CD2 . LEU A ? 294 ? 5.392   2.502   -7.158  1.0 98.35 294 A 1 
ATOM 2228 N N   . ALA A ? 295 ? 4.688   2.512   -12.213 1.0 98.82 295 A 1 
ATOM 2229 C CA  . ALA A ? 295 ? 3.995   3.461   -13.081 1.0 98.81 295 A 1 
ATOM 2230 C C   . ALA A ? 295 ? 3.046   2.752   -14.064 1.0 98.8  295 A 1 
ATOM 2231 O O   . ALA A ? 295 ? 1.938   3.222   -14.308 1.0 98.71 295 A 1 
ATOM 2232 C CB  . ALA A ? 295 ? 5.048   4.289   -13.817 1.0 98.76 295 A 1 
ATOM 2233 N N   . ALA A ? 296 ? 3.440   1.583   -14.592 1.0 98.73 296 A 1 
ATOM 2234 C CA  . ALA A ? 296 ? 2.551   0.760   -15.409 1.0 98.72 296 A 1 
ATOM 2235 C C   . ALA A ? 296 ? 1.343   0.242   -14.607 1.0 98.71 296 A 1 
ATOM 2236 O O   . ALA A ? 296 ? 0.233   0.246   -15.131 1.0 98.61 296 A 1 
ATOM 2237 C CB  . ALA A ? 296 ? 3.358   -0.380  -16.037 1.0 98.7  296 A 1 
ATOM 2238 N N   . ALA A ? 297 ? 1.531   -0.135  -13.332 1.0 98.76 297 A 1 
ATOM 2239 C CA  . ALA A ? 297 ? 0.432   -0.523  -12.445 1.0 98.77 297 A 1 
ATOM 2240 C C   . ALA A ? 297 ? -0.537  0.641   -12.169 1.0 98.75 297 A 1 
ATOM 2241 O O   . ALA A ? 297 ? -1.750  0.448   -12.237 1.0 98.67 297 A 1 
ATOM 2242 C CB  . ALA A ? 297 ? 1.018   -1.080  -11.142 1.0 98.77 297 A 1 
ATOM 2243 N N   . ALA A ? 298 ? -0.012  1.845   -11.920 1.0 98.71 298 A 1 
ATOM 2244 C CA  . ALA A ? 298 ? -0.824  3.048   -11.746 1.0 98.69 298 A 1 
ATOM 2245 C C   . ALA A ? 298 ? -1.664  3.344   -13.004 1.0 98.55 298 A 1 
ATOM 2246 O O   . ALA A ? 298 ? -2.880  3.465   -12.905 1.0 98.36 298 A 1 
ATOM 2247 C CB  . ALA A ? 298 ? 0.099   4.217   -11.368 1.0 98.69 298 A 1 
ATOM 2248 N N   . ARG A ? 299 ? -1.048  3.347   -14.189 1.0 98.63 299 A 1 
ATOM 2249 C CA  . ARG A ? 299 ? -1.765  3.534   -15.467 1.0 98.42 299 A 1 
ATOM 2250 C C   . ARG A ? 299 ? -2.795  2.434   -15.735 1.0 98.23 299 A 1 
ATOM 2251 O O   . ARG A ? 299 ? -3.867  2.729   -16.253 1.0 98.08 299 A 1 
ATOM 2252 C CB  . ARG A ? 299 ? -0.776  3.604   -16.640 1.0 98.42 299 A 1 
ATOM 2253 C CG  . ARG A ? 299 ? 0.069   4.889   -16.642 1.0 97.76 299 A 1 
ATOM 2254 C CD  . ARG A ? 299 ? 0.915   5.008   -17.917 1.0 97.11 299 A 1 
ATOM 2255 N NE  . ARG A ? 299 ? 1.854   3.877   -18.087 1.0 95.16 299 A 1 
ATOM 2256 C CZ  . ARG A ? 299 ? 3.122   3.836   -17.728 1.0 94.95 299 A 1 
ATOM 2257 N NH1 . ARG A ? 299 ? 3.736   4.842   -17.177 1.0 90.09 299 A 1 
ATOM 2258 N NH2 . ARG A ? 299 ? 3.827   2.752   -17.928 1.0 91.55 299 A 1 
ATOM 2259 N N   . TYR A ? 300 ? -2.498  1.182   -15.384 1.0 98.43 300 A 1 
ATOM 2260 C CA  . TYR A ? 300 ? -3.432  0.063   -15.538 1.0 98.35 300 A 1 
ATOM 2261 C C   . TYR A ? 300 ? -4.687  0.252   -14.675 1.0 98.32 300 A 1 
ATOM 2262 O O   . TYR A ? 300 ? -5.805  0.145   -15.179 1.0 98.09 300 A 1 
ATOM 2263 C CB  . TYR A ? 300 ? -2.712  -1.251  -15.202 1.0 98.35 300 A 1 
ATOM 2264 C CG  . TYR A ? 300 ? -3.587  -2.480  -15.368 1.0 98.43 300 A 1 
ATOM 2265 C CD1 . TYR A ? 300 ? -4.340  -2.976  -14.283 1.0 98.21 300 A 1 
ATOM 2266 C CD2 . TYR A ? 300 ? -3.660  -3.115  -16.621 1.0 98.24 300 A 1 
ATOM 2267 C CE1 . TYR A ? 300 ? -5.173  -4.097  -14.457 1.0 98.07 300 A 1 
ATOM 2268 C CE2 . TYR A ? 300 ? -4.490  -4.240  -16.797 1.0 98.09 300 A 1 
ATOM 2269 C CZ  . TYR A ? 300 ? -5.252  -4.731  -15.717 1.0 98.23 300 A 1 
ATOM 2270 O OH  . TYR A ? 300 ? -6.064  -5.806  -15.891 1.0 97.92 300 A 1 
ATOM 2271 N N   . LEU A ? 301 ? -4.515  0.576   -13.392 1.0 98.19 301 A 1 
ATOM 2272 C CA  . LEU A ? 301 ? -5.626  0.847   -12.478 1.0 98.07 301 A 1 
ATOM 2273 C C   . LEU A ? 301 ? -6.425  2.096   -12.885 1.0 97.75 301 A 1 
ATOM 2274 O O   . LEU A ? 301 ? -7.655  2.075   -12.834 1.0 97.59 301 A 1 
ATOM 2275 C CB  . LEU A ? 301 ? -5.072  0.993   -11.049 1.0 98.24 301 A 1 
ATOM 2276 C CG  . LEU A ? 301 ? -4.644  -0.329  -10.384 1.0 98.06 301 A 1 
ATOM 2277 C CD1 . LEU A ? 301 ? -3.926  -0.027  -9.066  1.0 97.8  301 A 1 
ATOM 2278 C CD2 . LEU A ? 301 ? -5.851  -1.220  -10.069 1.0 97.71 301 A 1 
ATOM 2279 N N   . ASP A ? 302 ? -5.743  3.157   -13.326 1.0 98.05 302 A 1 
ATOM 2280 C CA  . ASP A ? 302 ? -6.384  4.389   -13.797 1.0 97.65 302 A 1 
ATOM 2281 C C   . ASP A ? 302 ? -7.212  4.152   -15.071 1.0 97.36 302 A 1 
ATOM 2282 O O   . ASP A ? 302 ? -8.339  4.631   -15.176 1.0 96.76 302 A 1 
ATOM 2283 C CB  . ASP A ? 302 ? -5.312  5.467   -14.015 1.0 97.33 302 A 1 
ATOM 2284 C CG  . ASP A ? 302 ? -5.930  6.845   -14.256 1.0 94.91 302 A 1 
ATOM 2285 O OD1 . ASP A ? 302 ? -6.675  7.302   -13.358 1.0 89.75 302 A 1 
ATOM 2286 O OD2 . ASP A ? 302 ? -5.648  7.429   -15.325 1.0 89.3  302 A 1 
ATOM 2287 N N   . ALA A ? 303 ? -6.717  3.325   -15.997 1.0 97.24 303 A 1 
ATOM 2288 C CA  . ALA A ? 303 ? -7.437  2.955   -17.216 1.0 96.82 303 A 1 
ATOM 2289 C C   . ALA A ? 303 ? -8.718  2.147   -16.938 1.0 96.55 303 A 1 
ATOM 2290 O O   . ALA A ? 303 ? -9.698  2.288   -17.670 1.0 95.81 303 A 1 
ATOM 2291 C CB  . ALA A ? 303 ? -6.477  2.185   -18.133 1.0 97.03 303 A 1 
ATOM 2292 N N   . ILE A ? 304 ? -8.731  1.321   -15.881 1.0 97.13 304 A 1 
ATOM 2293 C CA  . ILE A ? 304 ? -9.956  0.661   -15.394 1.0 96.88 304 A 1 
ATOM 2294 C C   . ILE A ? 304 ? -10.893 1.696   -14.758 1.0 96.56 304 A 1 
ATOM 2295 O O   . ILE A ? 304 ? -12.116 1.624   -14.903 1.0 95.9  304 A 1 
ATOM 2296 C CB  . ILE A ? 304 ? -9.600  -0.474  -14.402 1.0 97.19 304 A 1 
ATOM 2297 C CG1 . ILE A ? 304 ? -8.817  -1.599  -15.119 1.0 96.74 304 A 1 
ATOM 2298 C CG2 . ILE A ? 304 ? -10.869 -1.059  -13.760 1.0 96.64 304 A 1 
ATOM 2299 C CD1 . ILE A ? 304 ? -8.179  -2.613  -14.162 1.0 95.67 304 A 1 
ATOM 2300 N N   . GLY A ? 305 ? -10.323 2.680   -14.078 1.0 96.84 305 A 1 
ATOM 2301 C CA  . GLY A ? 305 ? -11.019 3.729   -13.347 1.0 96.61 305 A 1 
ATOM 2302 C C   . GLY A ? 305 ? -11.223 3.360   -11.878 1.0 96.9  305 A 1 
ATOM 2303 O O   . GLY A ? 305 ? -12.036 2.493   -11.547 1.0 96.45 305 A 1 
ATOM 2304 N N   . MET A ? 306 ? -10.541 4.065   -10.973 1.0 97.12 306 A 1 
ATOM 2305 C CA  . MET A ? 306 ? -10.509 3.721   -9.544  1.0 97.54 306 A 1 
ATOM 2306 C C   . MET A ? 306 ? -11.886 3.722   -8.858  1.0 97.29 306 A 1 
ATOM 2307 O O   . MET A ? 306 ? -12.095 2.966   -7.920  1.0 97.1  306 A 1 
ATOM 2308 C CB  . MET A ? 306 ? -9.540  4.649   -8.800  1.0 97.88 306 A 1 
ATOM 2309 C CG  . MET A ? 306 ? -8.076  4.350   -9.140  1.0 97.51 306 A 1 
ATOM 2310 S SD  . MET A ? 306 ? -7.572  2.620   -8.893  1.0 97.85 306 A 1 
ATOM 2311 C CE  . MET A ? 306 ? -7.751  2.458   -7.096  1.0 95.46 306 A 1 
ATOM 2312 N N   . LYS A ? 307 ? -12.859 4.499   -9.352  1.0 96.76 307 A 1 
ATOM 2313 C CA  . LYS A ? 307 ? -14.248 4.429   -8.854  1.0 96.18 307 A 1 
ATOM 2314 C C   . LYS A ? 307 ? -14.933 3.106   -9.199  1.0 96.2  307 A 1 
ATOM 2315 O O   . LYS A ? 307 ? -15.767 2.638   -8.435  1.0 95.85 307 A 1 
ATOM 2316 C CB  . LYS A ? 307 ? -15.085 5.585   -9.421  1.0 96.07 307 A 1 
ATOM 2317 C CG  . LYS A ? 307 ? -14.650 6.942   -8.853  1.0 92.85 307 A 1 
ATOM 2318 C CD  . LYS A ? 307 ? -15.564 8.051   -9.384  1.0 86.23 307 A 1 
ATOM 2319 C CE  . LYS A ? 307 ? -15.110 9.385   -8.791  1.0 80.82 307 A 1 
ATOM 2320 N NZ  . LYS A ? 307 ? -15.913 10.516  -9.321  1.0 69.63 307 A 1 
ATOM 2321 N N   . ALA A ? 308 ? -14.621 2.526   -10.358 1.0 96.36 308 A 1 
ATOM 2322 C CA  . ALA A ? 308 ? -15.150 1.229   -10.763 1.0 96.52 308 A 1 
ATOM 2323 C C   . ALA A ? 308 ? -14.455 0.094   -9.997  1.0 96.79 308 A 1 
ATOM 2324 O O   . ALA A ? 308 ? -15.129 -0.839  -9.572  1.0 96.67 308 A 1 
ATOM 2325 C CB  . ALA A ? 308 ? -15.025 1.088   -12.282 1.0 96.62 308 A 1 
ATOM 2326 N N   . VAL A ? 309 ? -13.142 0.218   -9.748  1.0 97.11 309 A 1 
ATOM 2327 C CA  . VAL A ? 309 ? -12.383 -0.686  -8.861  1.0 97.44 309 A 1 
ATOM 2328 C C   . VAL A ? 309 ? -13.003 -0.700  -7.463  1.0 97.37 309 A 1 
ATOM 2329 O O   . VAL A ? 309 ? -13.392 -1.761  -6.985  1.0 97.33 309 A 1 
ATOM 2330 C CB  . VAL A ? 309 ? -10.891 -0.289  -8.796  1.0 97.69 309 A 1 
ATOM 2331 C CG1 . VAL A ? 309 ? -10.097 -1.146  -7.799  1.0 97.43 309 A 1 
ATOM 2332 C CG2 . VAL A ? 309 ? -10.215 -0.415  -10.170 1.0 97.44 309 A 1 
ATOM 2333 N N   . GLU A ? 310 ? -13.178 0.471   -6.845  1.0 97.07 310 A 1 
ATOM 2334 C CA  . GLU A ? 310 ? -13.775 0.617   -5.509  1.0 96.95 310 A 1 
ATOM 2335 C C   . GLU A ? 310 ? -15.190 0.022   -5.440  1.0 96.84 310 A 1 
ATOM 2336 O O   . GLU A ? 310 ? -15.509 -0.720  -4.509  1.0 96.57 310 A 1 
ATOM 2337 C CB  . GLU A ? 310 ? -13.798 2.111   -5.146  1.0 96.81 310 A 1 
ATOM 2338 C CG  . GLU A ? 310 ? -14.382 2.408   -3.755  1.0 95.91 310 A 1 
ATOM 2339 C CD  . GLU A ? 310 ? -14.421 3.915   -3.443  1.0 95.3  310 A 1 
ATOM 2340 O OE1 . GLU A ? 310 ? -14.236 4.279   -2.266  1.0 89.79 310 A 1 
ATOM 2341 O OE2 . GLU A ? 310 ? -14.655 4.715   -4.384  1.0 91.31 310 A 1 
ATOM 2342 N N   . ALA A ? 311 ? -16.044 0.315   -6.429  1.0 96.43 311 A 1 
ATOM 2343 C CA  . ALA A ? 311 ? -17.407 -0.215  -6.470  1.0 96.25 311 A 1 
ATOM 2344 C C   . ALA A ? 311 ? -17.426 -1.750  -6.569  1.0 96.53 311 A 1 
ATOM 2345 O O   . ALA A ? 311 ? -18.144 -2.403  -5.815  1.0 96.39 311 A 1 
ATOM 2346 C CB  . ALA A ? 311 ? -18.158 0.438   -7.638  1.0 95.93 311 A 1 
ATOM 2347 N N   . HIS A ? 312 ? -16.602 -2.321  -7.445  1.0 96.45 312 A 1 
ATOM 2348 C CA  . HIS A ? 312 ? -16.475 -3.767  -7.619  1.0 97.03 312 A 1 
ATOM 2349 C C   . HIS A ? 312 ? -15.976 -4.462  -6.344  1.0 97.29 312 A 1 
ATOM 2350 O O   . HIS A ? 312 ? -16.580 -5.421  -5.864  1.0 97.22 312 A 1 
ATOM 2351 C CB  . HIS A ? 312 ? -15.529 -4.022  -8.797  1.0 97.32 312 A 1 
ATOM 2352 C CG  . HIS A ? 312 ? -15.225 -5.484  -8.974  1.0 97.56 312 A 1 
ATOM 2353 N ND1 . HIS A ? 312 ? -16.155 -6.467  -9.247  1.0 94.01 312 A 1 
ATOM 2354 C CD2 . HIS A ? 312 ? -14.005 -6.077  -8.825  1.0 94.43 312 A 1 
ATOM 2355 C CE1 . HIS A ? 312 ? -15.499 -7.634  -9.246  1.0 94.49 312 A 1 
ATOM 2356 N NE2 . HIS A ? 312 ? -14.195 -7.440  -9.002  1.0 95.29 312 A 1 
ATOM 2357 N N   . GLU A ? 313 ? -14.900 -3.957  -5.749  1.0 97.02 313 A 1 
ATOM 2358 C CA  . GLU A ? 313 ? -14.353 -4.540  -4.521  1.0 97.29 313 A 1 
ATOM 2359 C C   . GLU A ? 313 ? -15.324 -4.410  -3.346  1.0 97.28 313 A 1 
ATOM 2360 O O   . GLU A ? 313 ? -15.432 -5.324  -2.528  1.0 97.32 313 A 1 
ATOM 2361 C CB  . GLU A ? 313 ? -13.007 -3.902  -4.190  1.0 97.56 313 A 1 
ATOM 2362 C CG  . GLU A ? 313 ? -11.921 -4.323  -5.194  1.0 97.01 313 A 1 
ATOM 2363 C CD  . GLU A ? 313 ? -10.531 -3.798  -4.823  1.0 97.08 313 A 1 
ATOM 2364 O OE1 . GLU A ? 313 ? -9.626  -3.892  -5.677  1.0 93.15 313 A 1 
ATOM 2365 O OE2 . GLU A ? 313 ? -10.336 -3.370  -3.662  1.0 94.61 313 A 1 
ATOM 2366 N N   . ARG A ? 314 ? -16.103 -3.323  -3.289  1.0 97.14 314 A 1 
ATOM 2367 C CA  . ARG A ? 314 ? -17.166 -3.145  -2.298  1.0 96.99 314 A 1 
ATOM 2368 C C   . ARG A ? 314 ? -18.244 -4.222  -2.410  1.0 97.26 314 A 1 
ATOM 2369 O O   . ARG A ? 314 ? -18.722 -4.692  -1.376  1.0 97.12 314 A 1 
ATOM 2370 C CB  . ARG A ? 314 ? -17.740 -1.730  -2.439  1.0 96.32 314 A 1 
ATOM 2371 C CG  . ARG A ? 314 ? -18.829 -1.443  -1.405  1.0 88.9  314 A 1 
ATOM 2372 C CD  . ARG A ? 314 ? -19.340 -0.012  -1.561  1.0 86.44 314 A 1 
ATOM 2373 N NE  . ARG A ? 314 ? -20.488 0.232   -0.664  1.0 78.01 314 A 1 
ATOM 2374 C CZ  . ARG A ? 314 ? -20.951 1.410   -0.290  1.0 69.36 314 A 1 
ATOM 2375 N NH1 . ARG A ? 314 ? -20.438 2.525   -0.726  1.0 62.8  314 A 1 
ATOM 2376 N NH2 . ARG A ? 314 ? -21.949 1.486   0.542   1.0 59.47 314 A 1 
ATOM 2377 N N   . GLU A ? 315 ? -18.628 -4.627  -3.623  1.0 96.39 315 A 1 
ATOM 2378 C CA  . GLU A ? 315 ? -19.571 -5.732  -3.845  1.0 96.54 315 A 1 
ATOM 2379 C C   . GLU A ? 315 ? -19.009 -7.065  -3.328  1.0 97.21 315 A 1 
ATOM 2380 O O   . GLU A ? 315 ? -19.696 -7.781  -2.596  1.0 97.04 315 A 1 
ATOM 2381 C CB  . GLU A ? 315 ? -19.934 -5.841  -5.337  1.0 96.03 315 A 1 
ATOM 2382 C CG  . GLU A ? 315 ? -20.837 -4.689  -5.814  1.0 87.14 315 A 1 
ATOM 2383 C CD  . GLU A ? 315 ? -21.104 -4.694  -7.333  1.0 83.3  315 A 1 
ATOM 2384 O OE1 . GLU A ? 315 ? -21.727 -3.712  -7.803  1.0 74.21 315 A 1 
ATOM 2385 O OE2 . GLU A ? 315 ? -20.729 -5.678  -8.016  1.0 75.94 315 A 1 
ATOM 2386 N N   . LEU A ? 316 ? -17.736 -7.360  -3.605  1.0 96.8  316 A 1 
ATOM 2387 C CA  . LEU A ? 316 ? -17.062 -8.565  -3.109  1.0 97.35 316 A 1 
ATOM 2388 C C   . LEU A ? 316 ? -16.982 -8.594  -1.578  1.0 97.78 316 A 1 
ATOM 2389 O O   . LEU A ? 316 ? -17.278 -9.611  -0.948  1.0 97.95 316 A 1 
ATOM 2390 C CB  . LEU A ? 316 ? -15.643 -8.646  -3.697  1.0 97.65 316 A 1 
ATOM 2391 C CG  . LEU A ? 316 ? -15.568 -8.756  -5.230  1.0 97.15 316 A 1 
ATOM 2392 C CD1 . LEU A ? 316 ? -14.098 -8.721  -5.648  1.0 96.73 316 A 1 
ATOM 2393 C CD2 . LEU A ? 316 ? -16.196 -10.047 -5.747  1.0 96.42 316 A 1 
ATOM 2394 N N   . VAL A ? 317 ? -16.605 -7.472  -0.961  1.0 97.6  317 A 1 
ATOM 2395 C CA  . VAL A ? 317 ? -16.535 -7.340  0.500   1.0 97.86 317 A 1 
ATOM 2396 C C   . VAL A ? 317 ? -17.917 -7.492  1.128   1.0 97.99 317 A 1 
ATOM 2397 O O   . VAL A ? 317 ? -18.043 -8.178  2.141   1.0 97.99 317 A 1 
ATOM 2398 C CB  . VAL A ? 317 ? -15.884 -6.004  0.897   1.0 97.78 317 A 1 
ATOM 2399 C CG1 . VAL A ? 317 ? -15.924 -5.748  2.411   1.0 97.2  317 A 1 
ATOM 2400 C CG2 . VAL A ? 317 ? -14.407 -5.981  0.493   1.0 97.3  317 A 1 
ATOM 2401 N N   . ALA A ? 318 ? -18.958 -6.896  0.535   1.0 97.1  318 A 1 
ATOM 2402 C CA  . ALA A ? 318 ? -20.329 -7.042  1.012   1.0 97.03 318 A 1 
ATOM 2403 C C   . ALA A ? 318 ? -20.777 -8.510  0.980   1.0 97.27 318 A 1 
ATOM 2404 O O   . ALA A ? 318 ? -21.254 -9.019  1.996   1.0 97.23 318 A 1 
ATOM 2405 C CB  . ALA A ? 318 ? -21.257 -6.147  0.180   1.0 96.82 318 A 1 
ATOM 2406 N N   . ALA A ? 319 ? -20.539 -9.208  -0.135  1.0 96.91 319 A 1 
ATOM 2407 C CA  . ALA A ? 319 ? -20.848 -10.627 -0.278  1.0 97.29 319 A 1 
ATOM 2408 C C   . ALA A ? 319 ? -20.076 -11.490 0.737   1.0 97.72 319 A 1 
ATOM 2409 O O   . ALA A ? 319 ? -20.658 -12.366 1.377   1.0 97.65 319 A 1 
ATOM 2410 C CB  . ALA A ? 319 ? -20.550 -11.038 -1.725  1.0 97.43 319 A 1 
ATOM 2411 N N   . ALA A ? 320 ? -18.783 -11.212 0.957   1.0 97.33 320 A 1 
ATOM 2412 C CA  . ALA A ? 320 ? -17.970 -11.937 1.932   1.0 97.75 320 A 1 
ATOM 2413 C C   . ALA A ? 320 ? -18.432 -11.697 3.377   1.0 97.92 320 A 1 
ATOM 2414 O O   . ALA A ? 320 ? -18.575 -12.648 4.148   1.0 98.02 320 A 1 
ATOM 2415 C CB  . ALA A ? 320 ? -16.504 -11.536 1.744   1.0 98.01 320 A 1 
ATOM 2416 N N   . VAL A ? 321 ? -18.690 -10.441 3.759   1.0 97.91 321 A 1 
ATOM 2417 C CA  . VAL A ? 321 ? -19.189 -10.095 5.098   1.0 97.79 321 A 1 
ATOM 2418 C C   . VAL A ? 321 ? -20.554 -10.730 5.338   1.0 97.71 321 A 1 
ATOM 2419 O O   . VAL A ? 321 ? -20.769 -11.308 6.400   1.0 97.45 321 A 1 
ATOM 2420 C CB  . VAL A ? 321 ? -19.240 -8.565  5.300   1.0 97.58 321 A 1 
ATOM 2421 C CG1 . VAL A ? 321 ? -19.980 -8.145  6.581   1.0 96.83 321 A 1 
ATOM 2422 C CG2 . VAL A ? 321 ? -17.820 -7.992  5.405   1.0 96.87 321 A 1 
ATOM 2423 N N   . GLU A ? 322 ? -21.470 -10.652 4.368   1.0 97.3  322 A 1 
ATOM 2424 C CA  . GLU A ? 322 ? -22.797 -11.254 4.469   1.0 97.1  322 A 1 
ATOM 2425 C C   . GLU A ? 322 ? -22.713 -12.783 4.561   1.0 97.28 322 A 1 
ATOM 2426 O O   . GLU A ? 322 ? -23.283 -13.370 5.486   1.0 96.93 322 A 1 
ATOM 2427 C CB  . GLU A ? 322 ? -23.657 -10.797 3.280   1.0 96.72 322 A 1 
ATOM 2428 C CG  . GLU A ? 322 ? -25.075 -11.371 3.370   1.0 88.58 322 A 1 
ATOM 2429 C CD  . GLU A ? 322 ? -26.035 -10.827 2.297   1.0 84.41 322 A 1 
ATOM 2430 O OE1 . GLU A ? 322 ? -27.263 -10.979 2.530   1.0 75.56 322 A 1 
ATOM 2431 O OE2 . GLU A ? 322 ? -25.583 -10.340 1.247   1.0 77.89 322 A 1 
ATOM 2432 N N   . GLY A ? 323 ? -21.980 -13.424 3.647   1.0 97.58 323 A 1 
ATOM 2433 C CA  . GLY A ? 323 ? -21.829 -14.876 3.590   1.0 97.8  323 A 1 
ATOM 2434 C C   . GLY A ? 323 ? -21.198 -15.454 4.855   1.0 98.02 323 A 1 
ATOM 2435 O O   . GLY A ? 323 ? -21.757 -16.370 5.453   1.0 97.74 323 A 1 
ATOM 2436 N N   . LEU A ? 324 ? -20.092 -14.874 5.320   1.0 98.01 324 A 1 
ATOM 2437 C CA  . LEU A ? 324 ? -19.417 -15.312 6.544   1.0 97.99 324 A 1 
ATOM 2438 C C   . LEU A ? 324 ? -20.254 -15.032 7.804   1.0 97.75 324 A 1 
ATOM 2439 O O   . LEU A ? 324 ? -20.267 -15.855 8.712   1.0 97.52 324 A 1 
ATOM 2440 C CB  . LEU A ? 324 ? -18.041 -14.634 6.643   1.0 98.23 324 A 1 
ATOM 2441 C CG  . LEU A ? 324 ? -17.006 -15.090 5.595   1.0 98.06 324 A 1 
ATOM 2442 C CD1 . LEU A ? 324 ? -15.757 -14.208 5.699   1.0 97.72 324 A 1 
ATOM 2443 C CD2 . LEU A ? 324 ? -16.569 -16.544 5.802   1.0 97.67 324 A 1 
ATOM 2444 N N   . SER A ? 325 ? -20.979 -13.904 7.869   1.0 97.91 325 A 1 
ATOM 2445 C CA  . SER A ? 325 ? -21.821 -13.574 9.035   1.0 97.42 325 A 1 
ATOM 2446 C C   . SER A ? 325 ? -23.048 -14.477 9.195   1.0 97.15 325 A 1 
ATOM 2447 O O   . SER A ? 325 ? -23.685 -14.430 10.247  1.0 96.05 325 A 1 
ATOM 2448 C CB  . SER A ? 325 ? -22.322 -12.121 8.991   1.0 96.95 325 A 1 
ATOM 2449 O OG  . SER A ? 325 ? -21.255 -11.195 9.021   1.0 93.17 325 A 1 
ATOM 2450 N N   . ARG A ? 326 ? -23.423 -15.242 8.165   1.0 97.34 326 A 1 
ATOM 2451 C CA  . ARG A ? 326 ? -24.522 -16.223 8.217   1.0 97.16 326 A 1 
ATOM 2452 C C   . ARG A ? 326 ? -24.090 -17.577 8.785   1.0 97.22 326 A 1 
ATOM 2453 O O   . ARG A ? 326 ? -24.951 -18.418 9.034   1.0 96.01 326 A 1 
ATOM 2454 C CB  . ARG A ? 326 ? -25.108 -16.413 6.811   1.0 96.79 326 A 1 
ATOM 2455 C CG  . ARG A ? 326 ? -25.938 -15.212 6.336   1.0 92.89 326 A 1 
ATOM 2456 C CD  . ARG A ? 326 ? -26.306 -15.435 4.867   1.0 89.39 326 A 1 
ATOM 2457 N NE  . ARG A ? 326 ? -27.143 -14.352 4.309   1.0 81.32 326 A 1 
ATOM 2458 C CZ  . ARG A ? 326 ? -27.587 -14.309 3.063   1.0 74.16 326 A 1 
ATOM 2459 N NH1 . ARG A ? 326 ? -27.313 -15.243 2.200   1.0 67.54 326 A 1 
ATOM 2460 N NH2 . ARG A ? 326 ? -28.316 -13.324 2.643   1.0 65.53 326 A 1 
ATOM 2461 N N   . ILE A ? 327 ? -22.796 -17.804 8.946   1.0 97.13 327 A 1 
ATOM 2462 C CA  . ILE A ? 327 ? -22.263 -19.055 9.482   1.0 97.11 327 A 1 
ATOM 2463 C C   . ILE A ? 327 ? -22.230 -18.954 11.009  1.0 96.99 327 A 1 
ATOM 2464 O O   . ILE A ? 327 ? -21.528 -18.110 11.566  1.0 96.4  327 A 1 
ATOM 2465 C CB  . ILE A ? 327 ? -20.875 -19.371 8.886   1.0 97.4  327 A 1 
ATOM 2466 C CG1 . ILE A ? 327 ? -20.890 -19.376 7.335   1.0 97.01 327 A 1 
ATOM 2467 C CG2 . ILE A ? 327 ? -20.396 -20.729 9.427   1.0 96.97 327 A 1 
ATOM 2468 C CD1 . ILE A ? 327 ? -19.503 -19.551 6.699   1.0 96.4  327 A 1 
ATOM 2469 N N   . ASP A ? 328 ? -22.964 -19.828 11.696  1.0 96.0  328 A 1 
ATOM 2470 C CA  . ASP A ? 328 ? -22.923 -19.926 13.152  1.0 95.64 328 A 1 
ATOM 2471 C C   . ASP A ? 328 ? -21.497 -20.241 13.628  1.0 95.82 328 A 1 
ATOM 2472 O O   . ASP A ? 328 ? -20.816 -21.095 13.064  1.0 94.68 328 A 1 
ATOM 2473 C CB  . ASP A ? 328 ? -23.921 -20.985 13.655  1.0 94.83 328 A 1 
ATOM 2474 C CG  . ASP A ? 328 ? -25.397 -20.587 13.494  1.0 88.31 328 A 1 
ATOM 2475 O OD1 . ASP A ? 328 ? -25.684 -19.367 13.456  1.0 83.45 328 A 1 
ATOM 2476 O OD2 . ASP A ? 328 ? -26.241 -21.511 13.454  1.0 83.89 328 A 1 
ATOM 2477 N N   . GLY A ? 329 ? -21.031 -19.529 14.659  1.0 95.23 329 A 1 
ATOM 2478 C CA  . GLY A ? 329 ? -19.657 -19.638 15.168  1.0 95.44 329 A 1 
ATOM 2479 C C   . GLY A ? 329 ? -18.613 -18.819 14.395  1.0 96.51 329 A 1 
ATOM 2480 O O   . GLY A ? 329 ? -17.463 -18.757 14.818  1.0 95.92 329 A 1 
ATOM 2481 N N   . VAL A ? 330 ? -18.979 -18.123 13.303  1.0 96.92 330 A 1 
ATOM 2482 C CA  . VAL A ? 330 ? -18.073 -17.180 12.620  1.0 97.44 330 A 1 
ATOM 2483 C C   . VAL A ? 330 ? -18.293 -15.754 13.125  1.0 97.44 330 A 1 
ATOM 2484 O O   . VAL A ? 330 ? -19.396 -15.207 13.099  1.0 97.0  330 A 1 
ATOM 2485 C CB  . VAL A ? 330 ? -18.172 -17.254 11.087  1.0 97.6  330 A 1 
ATOM 2486 C CG1 . VAL A ? 330 ? -17.219 -16.254 10.405  1.0 97.04 330 A 1 
ATOM 2487 C CG2 . VAL A ? 330 ? -17.792 -18.654 10.597  1.0 96.93 330 A 1 
ATOM 2488 N N   . ARG A ? 331 ? -17.210 -15.093 13.531  1.0 97.81 331 A 1 
ATOM 2489 C CA  . ARG A ? 331 ? -17.218 -13.687 13.949  1.0 97.96 331 A 1 
ATOM 2490 C C   . ARG A ? 331 ? -16.289 -12.854 13.076  1.0 98.28 331 A 1 
ATOM 2491 O O   . ARG A ? 331 ? -15.083 -13.082 13.050  1.0 98.11 331 A 1 
ATOM 2492 C CB  . ARG A ? 331 ? -16.891 -13.606 15.449  1.0 97.5  331 A 1 
ATOM 2493 C CG  . ARG A ? 331 ? -16.898 -12.168 15.981  1.0 93.79 331 A 1 
ATOM 2494 C CD  . ARG A ? 331 ? -16.793 -12.129 17.514  1.0 92.58 331 A 1 
ATOM 2495 N NE  . ARG A ? 331 ? -15.537 -12.729 18.014  1.0 86.64 331 A 1 
ATOM 2496 C CZ  . ARG A ? 331 ? -14.430 -12.096 18.369  1.0 85.18 331 A 1 
ATOM 2497 N NH1 . ARG A ? 331 ? -14.293 -10.798 18.263  1.0 76.91 331 A 1 
ATOM 2498 N NH2 . ARG A ? 331 ? -13.428 -12.769 18.859  1.0 76.35 331 A 1 
ATOM 2499 N N   . ILE A ? 332 ? -16.852 -11.846 12.397  1.0 97.7  332 A 1 
ATOM 2500 C CA  . ILE A ? 332 ? -16.082 -10.833 11.658  1.0 97.72 332 A 1 
ATOM 2501 C C   . ILE A ? 332 ? -15.368 -9.906  12.650  1.0 97.72 332 A 1 
ATOM 2502 O O   . ILE A ? 332 ? -15.972 -9.429  13.613  1.0 97.06 332 A 1 
ATOM 2503 C CB  . ILE A ? 332 ? -16.992 -10.032 10.696  1.0 97.13 332 A 1 
ATOM 2504 C CG1 . ILE A ? 332 ? -17.761 -10.927 9.696   1.0 94.88 332 A 1 
ATOM 2505 C CG2 . ILE A ? 332 ? -16.195 -8.956  9.935   1.0 95.88 332 A 1 
ATOM 2506 C CD1 . ILE A ? 332 ? -16.887 -11.770 8.768   1.0 87.89 332 A 1 
ATOM 2507 N N   . ILE A ? 333 ? -14.088 -9.633  12.396  1.0 97.52 333 A 1 
ATOM 2508 C CA  . ILE A ? 333 ? -13.264 -8.688  13.143  1.0 97.49 333 A 1 
ATOM 2509 C C   . ILE A ? 333 ? -13.203 -7.381  12.358  1.0 97.26 333 A 1 
ATOM 2510 O O   . ILE A ? 333 ? -12.429 -7.243  11.412  1.0 96.11 333 A 1 
ATOM 2511 C CB  . ILE A ? 333 ? -11.863 -9.275  13.438  1.0 97.58 333 A 1 
ATOM 2512 C CG1 . ILE A ? 333 ? -11.930 -10.678 14.081  1.0 96.81 333 A 1 
ATOM 2513 C CG2 . ILE A ? 333 ? -11.055 -8.315  14.332  1.0 97.02 333 A 1 
ATOM 2514 C CD1 . ILE A ? 333 ? -12.783 -10.780 15.352  1.0 93.66 333 A 1 
ATOM 2515 N N   . GLY A ? 334 ? -14.042 -6.432  12.742  1.0 96.66 334 A 1 
ATOM 2516 C CA  . GLY A ? 334 ? -14.207 -5.151  12.064  1.0 96.2  334 A 1 
ATOM 2517 C C   . GLY A ? 334 ? -15.674 -4.785  11.839  1.0 96.59 334 A 1 
ATOM 2518 O O   . GLY A ? 334 ? -16.566 -5.575  12.176  1.0 95.27 334 A 1 
ATOM 2519 N N   . PRO A ? 335 ? -15.943 -3.594  11.258  1.0 96.34 335 A 1 
ATOM 2520 C CA  . PRO A ? 335 ? -17.303 -3.124  11.018  1.0 95.73 335 A 1 
ATOM 2521 C C   . PRO A ? 335 ? -18.040 -4.070  10.059  1.0 95.61 335 A 1 
ATOM 2522 O O   . PRO A ? 335 ? -17.474 -4.545  9.076   1.0 93.98 335 A 1 
ATOM 2523 C CB  . PRO A ? 335 ? -17.158 -1.704  10.449  1.0 94.62 335 A 1 
ATOM 2524 C CG  . PRO A ? 335 ? -15.755 -1.682  9.846   1.0 93.08 335 A 1 
ATOM 2525 C CD  . PRO A ? 335 ? -14.970 -2.627  10.753  1.0 95.73 335 A 1 
ATOM 2526 N N   . LYS A ? 336 ? -19.319 -4.346  10.339  1.0 93.41 336 A 1 
ATOM 2527 C CA  . LYS A ? 336 ? -20.178 -5.135  9.435   1.0 92.5  336 A 1 
ATOM 2528 C C   . LYS A ? 336 ? -20.893 -4.258  8.402   1.0 93.12 336 A 1 
ATOM 2529 O O   . LYS A ? 336 ? -21.336 -4.763  7.381   1.0 90.48 336 A 1 
ATOM 2530 C CB  . LYS A ? 336 ? -21.179 -5.975  10.241  1.0 91.15 336 A 1 
ATOM 2531 C CG  . LYS A ? 336 ? -20.488 -7.036  11.112  1.0 90.0  336 A 1 
ATOM 2532 C CD  . LYS A ? 336 ? -21.534 -7.919  11.806  1.0 85.88 336 A 1 
ATOM 2533 C CE  . LYS A ? 336 ? -20.846 -8.972  12.674  1.0 80.54 336 A 1 
ATOM 2534 N NZ  . LYS A ? 336 ? -21.822 -9.937  13.243  1.0 70.91 336 A 1 
ATOM 2535 N N   . SER A ? 337 ? -20.986 -2.949  8.671   1.0 94.14 337 A 1 
ATOM 2536 C CA  . SER A ? 337 ? -21.488 -1.967  7.708   1.0 94.05 337 A 1 
ATOM 2537 C C   . SER A ? 337 ? -20.513 -1.803  6.538   1.0 94.73 337 A 1 
ATOM 2538 O O   . SER A ? 337 ? -19.299 -1.886  6.714   1.0 92.92 337 A 1 
ATOM 2539 C CB  . SER A ? 337 ? -21.739 -0.609  8.378   1.0 91.91 337 A 1 
ATOM 2540 O OG  . SER A ? 337 ? -22.250 0.284   7.400   1.0 86.92 337 A 1 
ATOM 2541 N N   . MET A ? 338 ? -21.058 -1.523  5.352   1.0 94.21 338 A 1 
ATOM 2542 C CA  . MET A ? 338 ? -20.278 -1.159  4.166   1.0 94.21 338 A 1 
ATOM 2543 C C   . MET A ? 338 ? -19.959 0.344   4.098   1.0 94.38 338 A 1 
ATOM 2544 O O   . MET A ? 338 ? -19.363 0.807   3.124   1.0 91.89 338 A 1 
ATOM 2545 C CB  . MET A ? 338 ? -20.998 -1.645  2.899   1.0 93.18 338 A 1 
ATOM 2546 C CG  . MET A ? 338 ? -21.079 -3.173  2.827   1.0 89.9  338 A 1 
ATOM 2547 S SD  . MET A ? 338 ? -19.503 -4.051  3.044   1.0 88.89 338 A 1 
ATOM 2548 C CE  . MET A ? 338 ? -18.521 -3.338  1.703   1.0 78.4  338 A 1 
ATOM 2549 N N   . GLU A ? 339 ? -20.362 1.120   5.105   1.0 92.37 339 A 1 
ATOM 2550 C CA  . GLU A ? 339 ? -19.921 2.500   5.268   1.0 90.59 339 A 1 
ATOM 2551 C C   . GLU A ? 339 ? -18.502 2.521   5.836   1.0 89.25 339 A 1 
ATOM 2552 O O   . GLU A ? 339 ? -18.222 1.863   6.833   1.0 83.38 339 A 1 
ATOM 2553 C CB  . GLU A ? 339 ? -20.885 3.279   6.168   1.0 88.91 339 A 1 
ATOM 2554 C CG  . GLU A ? 339 ? -22.272 3.420   5.525   1.0 76.94 339 A 1 
ATOM 2555 C CD  . GLU A ? 339 ? -23.257 4.233   6.383   1.0 71.78 339 A 1 
ATOM 2556 O OE1 . GLU A ? 339 ? -24.380 4.465   5.879   1.0 65.52 339 A 1 
ATOM 2557 O OE2 . GLU A ? 339 ? -22.894 4.604   7.523   1.0 66.09 339 A 1 
ATOM 2558 N N   . ASN A ? 340 ? -17.604 3.275   5.194   1.0 91.64 340 A 1 
ATOM 2559 C CA  . ASN A ? 340 ? -16.207 3.429   5.608   1.0 91.96 340 A 1 
ATOM 2560 C C   . ASN A ? 340 ? -15.485 2.086   5.810   1.0 93.66 340 A 1 
ATOM 2561 O O   . ASN A ? 340 ? -14.808 1.873   6.817   1.0 91.71 340 A 1 
ATOM 2562 C CB  . ASN A ? 340 ? -16.133 4.363   6.824   1.0 89.81 340 A 1 
ATOM 2563 C CG  . ASN A ? 340 ? -16.793 5.703   6.575   1.0 86.2  340 A 1 
ATOM 2564 O OD1 . ASN A ? 340 ? -16.637 6.330   5.542   1.0 79.66 340 A 1 
ATOM 2565 N ND2 . ASN A ? 340 ? -17.577 6.181   7.513   1.0 78.3  340 A 1 
ATOM 2566 N N   . ARG A ? 341 ? -15.654 1.150   4.856   1.0 93.41 341 A 1 
ATOM 2567 C CA  . ARG A ? 341 ? -15.029 -0.172  4.874   1.0 94.43 341 A 1 
ATOM 2568 C C   . ARG A ? 341 ? -14.246 -0.433  3.589   1.0 94.91 341 A 1 
ATOM 2569 O O   . ARG A ? 341 ? -14.782 -0.292  2.495   1.0 91.94 341 A 1 
ATOM 2570 C CB  . ARG A ? 341 ? -16.109 -1.228  5.139   1.0 92.88 341 A 1 
ATOM 2571 C CG  . ARG A ? 341 ? -15.468 -2.600  5.356   1.0 90.23 341 A 1 
ATOM 2572 C CD  . ARG A ? 341 ? -16.501 -3.678  5.662   1.0 90.18 341 A 1 
ATOM 2573 N NE  . ARG A ? 341 ? -15.817 -4.976  5.866   1.0 88.16 341 A 1 
ATOM 2574 C CZ  . ARG A ? 341 ? -15.246 -5.392  6.987   1.0 89.89 341 A 1 
ATOM 2575 N NH1 . ARG A ? 341 ? -15.336 -4.723  8.089   1.0 80.4  341 A 1 
ATOM 2576 N NH2 . ARG A ? 341 ? -14.556 -6.481  7.020   1.0 81.67 341 A 1 
ATOM 2577 N N   . GLY A ? 342 ? -12.991 -0.861  3.737   1.0 94.37 342 A 1 
ATOM 2578 C CA  . GLY A ? 342 ? -12.099 -1.293  2.658   1.0 94.22 342 A 1 
ATOM 2579 C C   . GLY A ? 342 ? -12.072 -2.812  2.451   1.0 95.36 342 A 1 
ATOM 2580 O O   . GLY A ? 342 ? -12.821 -3.567  3.079   1.0 93.77 342 A 1 
ATOM 2581 N N   . SER A ? 343 ? -11.155 -3.273  1.595   1.0 93.28 343 A 1 
ATOM 2582 C CA  . SER A ? 343 ? -11.050 -4.656  1.096   1.0 93.46 343 A 1 
ATOM 2583 C C   . SER A ? 343 ? -10.849 -5.771  2.150   1.0 94.87 343 A 1 
ATOM 2584 O O   . SER A ? 343 ? -11.426 -6.846  1.977   1.0 93.39 343 A 1 
ATOM 2585 C CB  . SER A ? 343 ? -9.937  -4.702  0.040   1.0 90.57 343 A 1 
ATOM 2586 O OG  . SER A ? 343 ? -9.721  -5.992  -0.481  1.0 79.32 343 A 1 
ATOM 2587 N N   . PRO A ? 344 ? -10.058 -5.606  3.236   1.0 97.27 344 A 1 
ATOM 2588 C CA  . PRO A ? 344 ? -9.804  -6.708  4.166   1.0 97.38 344 A 1 
ATOM 2589 C C   . PRO A ? 344 ? -11.040 -7.157  4.962   1.0 97.8  344 A 1 
ATOM 2590 O O   . PRO A ? 344 ? -11.709 -6.359  5.621   1.0 97.01 344 A 1 
ATOM 2591 C CB  . PRO A ? 344 ? -8.680  -6.228  5.089   1.0 95.8  344 A 1 
ATOM 2592 C CG  . PRO A ? 344 ? -7.969  -5.171  4.251   1.0 93.24 344 A 1 
ATOM 2593 C CD  . PRO A ? 344 ? -9.121  -4.525  3.493   1.0 96.26 344 A 1 
ATOM 2594 N N   . VAL A ? 345 ? -11.276 -8.480  4.993   1.0 98.13 345 A 1 
ATOM 2595 C CA  . VAL A ? 345 ? -12.295 -9.146  5.816   1.0 98.41 345 A 1 
ATOM 2596 C C   . VAL A ? 345 ? -11.606 -10.186 6.696   1.0 98.58 345 A 1 
ATOM 2597 O O   . VAL A ? 345 ? -11.313 -11.298 6.257   1.0 98.45 345 A 1 
ATOM 2598 C CB  . VAL A ? 345 ? -13.412 -9.772  4.952   1.0 98.27 345 A 1 
ATOM 2599 C CG1 . VAL A ? 345 ? -14.505 -10.385 5.834   1.0 97.61 345 A 1 
ATOM 2600 C CG2 . VAL A ? 345 ? -14.079 -8.725  4.047   1.0 97.57 345 A 1 
ATOM 2601 N N   . SER A ? 346 ? -11.316 -9.813  7.943   1.0 98.65 346 A 1 
ATOM 2602 C CA  . SER A ? 346 ? -10.786 -10.733 8.951   1.0 98.65 346 A 1 
ATOM 2603 C C   . SER A ? 346 ? -11.910 -11.371 9.753   1.0 98.64 346 A 1 
ATOM 2604 O O   . SER A ? 346 ? -12.904 -10.721 10.081  1.0 98.42 346 A 1 
ATOM 2605 C CB  . SER A ? 346 ? -9.800  -10.048 9.895   1.0 98.55 346 A 1 
ATOM 2606 O OG  . SER A ? 346 ? -8.678  -9.596  9.167   1.0 97.38 346 A 1 
ATOM 2607 N N   . PHE A ? 347 ? -11.725 -12.637 10.103  1.0 98.54 347 A 1 
ATOM 2608 C CA  . PHE A ? 347 ? -12.699 -13.401 10.868  1.0 98.62 347 A 1 
ATOM 2609 C C   . PHE A ? 347 ? -12.026 -14.457 11.743  1.0 98.66 347 A 1 
ATOM 2610 O O   . PHE A ? 347 ? -10.871 -14.844 11.530  1.0 98.56 347 A 1 
ATOM 2611 C CB  . PHE A ? 347 ? -13.745 -14.008 9.914   1.0 98.63 347 A 1 
ATOM 2612 C CG  . PHE A ? 347 ? -13.190 -15.004 8.912   1.0 98.73 347 A 1 
ATOM 2613 C CD1 . PHE A ? 347 ? -12.596 -14.557 7.714   1.0 98.49 347 A 1 
ATOM 2614 C CD2 . PHE A ? 347 ? -13.275 -16.383 9.172   1.0 98.51 347 A 1 
ATOM 2615 C CE1 . PHE A ? 347 ? -12.091 -15.480 6.785   1.0 98.35 347 A 1 
ATOM 2616 C CE2 . PHE A ? 347 ? -12.775 -17.309 8.242   1.0 98.31 347 A 1 
ATOM 2617 C CZ  . PHE A ? 347 ? -12.181 -16.858 7.045   1.0 98.43 347 A 1 
ATOM 2618 N N   . VAL A ? 348 ? -12.759 -14.905 12.754  1.0 98.41 348 A 1 
ATOM 2619 C CA  . VAL A ? 348 ? -12.437 -16.069 13.588  1.0 98.3  348 A 1 
ATOM 2620 C C   . VAL A ? 348 ? -13.594 -17.052 13.526  1.0 98.21 348 A 1 
ATOM 2621 O O   . VAL A ? 348 ? -14.725 -16.659 13.236  1.0 97.83 348 A 1 
ATOM 2622 C CB  . VAL A ? 348 ? -12.112 -15.688 15.042  1.0 98.0  348 A 1 
ATOM 2623 C CG1 . VAL A ? 348 ? -10.848 -14.828 15.112  1.0 96.65 348 A 1 
ATOM 2624 C CG2 . VAL A ? 348 ? -13.258 -14.939 15.738  1.0 96.09 348 A 1 
ATOM 2625 N N   . VAL A ? 349 ? -13.292 -18.311 13.805  1.0 97.72 349 A 1 
ATOM 2626 C CA  . VAL A ? 349 ? -14.256 -19.412 13.838  1.0 97.25 349 A 1 
ATOM 2627 C C   . VAL A ? 349 ? -14.150 -20.071 15.209  1.0 96.76 349 A 1 
ATOM 2628 O O   . VAL A ? 349 ? -13.049 -20.428 15.630  1.0 95.78 349 A 1 
ATOM 2629 C CB  . VAL A ? 349 ? -13.973 -20.414 12.709  1.0 96.96 349 A 1 
ATOM 2630 C CG1 . VAL A ? 349 ? -15.046 -21.500 12.685  1.0 96.04 349 A 1 
ATOM 2631 C CG2 . VAL A ? 349 ? -13.940 -19.734 11.328  1.0 96.28 349 A 1 
ATOM 2632 N N   . ASP A ? 350 ? -15.264 -20.183 15.917  1.0 96.38 350 A 1 
ATOM 2633 C CA  . ASP A ? 350 ? -15.303 -20.756 17.258  1.0 95.41 350 A 1 
ATOM 2634 C C   . ASP A ? 350 ? -14.838 -22.221 17.231  1.0 95.21 350 A 1 
ATOM 2635 O O   . ASP A ? 350 ? -15.264 -23.012 16.392  1.0 93.42 350 A 1 
ATOM 2636 C CB  . ASP A ? 350 ? -16.710 -20.614 17.869  1.0 94.13 350 A 1 
ATOM 2637 C CG  . ASP A ? 350 ? -17.098 -19.165 18.213  1.0 89.7  350 A 1 
ATOM 2638 O OD1 . ASP A ? 350 ? -16.192 -18.296 18.289  1.0 86.24 350 A 1 
ATOM 2639 O OD2 . ASP A ? 350 ? -18.304 -18.918 18.423  1.0 86.43 350 A 1 
ATOM 2640 N N   . GLY A ? 351 ? -13.915 -22.567 18.134  1.0 93.88 351 A 1 
ATOM 2641 C CA  . GLY A ? 351 ? -13.349 -23.918 18.228  1.0 93.77 351 A 1 
ATOM 2642 C C   . GLY A ? 351 ? -12.319 -24.289 17.150  1.0 94.61 351 A 1 
ATOM 2643 O O   . GLY A ? 351 ? -11.691 -25.337 17.274  1.0 92.98 351 A 1 
ATOM 2644 N N   . VAL A ? 352 ? -12.072 -23.440 16.138  1.0 95.24 352 A 1 
ATOM 2645 C CA  . VAL A ? 352 ? -11.126 -23.748 15.046  1.0 95.71 352 A 1 
ATOM 2646 C C   . VAL A ? 352 ? -10.020 -22.694 14.967  1.0 96.18 352 A 1 
ATOM 2647 O O   . VAL A ? 352 ? -10.269 -21.497 14.833  1.0 95.6  352 A 1 
ATOM 2648 C CB  . VAL A ? 352 ? -11.834 -23.912 13.689  1.0 95.53 352 A 1 
ATOM 2649 C CG1 . VAL A ? 352 ? -10.869 -24.541 12.669  1.0 94.16 352 A 1 
ATOM 2650 C CG2 . VAL A ? 352 ? -13.074 -24.815 13.773  1.0 94.3  352 A 1 
ATOM 2651 N N   . HIS A ? 353 ? -8.763  -23.136 15.010  1.0 96.46 353 A 1 
ATOM 2652 C CA  . HIS A ? 353 ? -7.633  -22.221 14.899  1.0 96.74 353 A 1 
ATOM 2653 C C   . HIS A ? 353 ? -7.508  -21.651 13.469  1.0 97.19 353 A 1 
ATOM 2654 O O   . HIS A ? 353 ? -7.667  -22.354 12.475  1.0 97.02 353 A 1 
ATOM 2655 C CB  . HIS A ? 353 ? -6.352  -22.923 15.367  1.0 96.19 353 A 1 
ATOM 2656 C CG  . HIS A ? 353 ? -5.187  -21.978 15.516  1.0 94.05 353 A 1 
ATOM 2657 N ND1 . HIS A ? 353 ? -4.221  -21.724 14.574  1.0 85.69 353 A 1 
ATOM 2658 C CD2 . HIS A ? 353 ? -4.911  -21.167 16.591  1.0 83.69 353 A 1 
ATOM 2659 C CE1 . HIS A ? 353 ? -3.387  -20.785 15.069  1.0 85.03 353 A 1 
ATOM 2660 N NE2 . HIS A ? 353 ? -3.774  -20.413 16.295  1.0 85.27 353 A 1 
ATOM 2661 N N   . ALA A ? 354 ? -7.137  -20.368 13.342  1.0 96.89 354 A 1 
ATOM 2662 C CA  . ALA A ? 354 ? -7.062  -19.703 12.034  1.0 97.67 354 A 1 
ATOM 2663 C C   . ALA A ? 354 ? -6.164  -20.423 11.002  1.0 97.99 354 A 1 
ATOM 2664 O O   . ALA A ? 354 ? -6.441  -20.377 9.805   1.0 97.66 354 A 1 
ATOM 2665 C CB  . ALA A ? 354 ? -6.587  -18.263 12.257  1.0 97.46 354 A 1 
ATOM 2666 N N   . HIS A ? 355 ? -5.091  -21.094 11.445  1.0 98.04 355 A 1 
ATOM 2667 C CA  . HIS A ? 355 ? -4.214  -21.860 10.546  1.0 97.89 355 A 1 
ATOM 2668 C C   . HIS A ? 355 ? -4.915  -23.090 9.956   1.0 97.9  355 A 1 
ATOM 2669 O O   . HIS A ? 355 ? -4.710  -23.378 8.779   1.0 97.37 355 A 1 
ATOM 2670 C CB  . HIS A ? 355 ? -2.922  -22.272 11.269  1.0 97.36 355 A 1 
ATOM 2671 C CG  . HIS A ? 355 ? -1.993  -21.110 11.530  1.0 91.31 355 A 1 
ATOM 2672 N ND1 . HIS A ? 355 ? -2.167  -20.119 12.464  1.0 77.17 355 A 1 
ATOM 2673 C CD2 . HIS A ? 355 ? -0.819  -20.830 10.875  1.0 76.71 355 A 1 
ATOM 2674 C CE1 . HIS A ? 355 ? -1.133  -19.266 12.372  1.0 75.96 355 A 1 
ATOM 2675 N NE2 . HIS A ? 355 ? -0.279  -19.659 11.419  1.0 77.11 355 A 1 
ATOM 2676 N N   . ASP A ? 356 ? -5.770  -23.755 10.734  1.0 97.43 356 A 1 
ATOM 2677 C CA  . ASP A ? 356 ? -6.533  -24.918 10.267  1.0 97.21 356 A 1 
ATOM 2678 C C   . ASP A ? 356 ? -7.571  -24.486 9.218   1.0 97.48 356 A 1 
ATOM 2679 O O   . ASP A ? 356 ? -7.682  -25.104 8.160   1.0 97.14 356 A 1 
ATOM 2680 C CB  . ASP A ? 356 ? -7.197  -25.617 11.465  1.0 96.67 356 A 1 
ATOM 2681 C CG  . ASP A ? 356 ? -6.192  -26.038 12.543  1.0 95.33 356 A 1 
ATOM 2682 O OD1 . ASP A ? 356 ? -5.077  -26.473 12.177  1.0 92.84 356 A 1 
ATOM 2683 O OD2 . ASP A ? 356 ? -6.507  -25.828 13.738  1.0 92.04 356 A 1 
ATOM 2684 N N   . ILE A ? 357 ? -8.226  -23.336 9.442   1.0 97.8  357 A 1 
ATOM 2685 C CA  . ILE A ? 357 ? -9.084  -22.691 8.431   1.0 98.02 357 A 1 
ATOM 2686 C C   . ILE A ? 357 ? -8.292  -22.412 7.151   1.0 98.21 357 A 1 
ATOM 2687 O O   . ILE A ? 357 ? -8.735  -22.751 6.055   1.0 98.05 357 A 1 
ATOM 2688 C CB  . ILE A ? 357 ? -9.696  -21.377 8.980   1.0 97.69 357 A 1 
ATOM 2689 C CG1 . ILE A ? 357 ? -10.566 -21.603 10.241  1.0 95.2  357 A 1 
ATOM 2690 C CG2 . ILE A ? 357 ? -10.507 -20.624 7.904   1.0 95.91 357 A 1 
ATOM 2691 C CD1 . ILE A ? 357 ? -11.814 -22.459 10.016  1.0 86.52 357 A 1 
ATOM 2692 N N   . GLY A ? 358 ? -7.101  -21.806 7.280   1.0 98.04 358 A 1 
ATOM 2693 C CA  . GLY A ? 358 ? -6.252  -21.500 6.131   1.0 98.0  358 A 1 
ATOM 2694 C C   . GLY A ? 358 ? -5.835  -22.742 5.348   1.0 97.91 358 A 1 
ATOM 2695 O O   . GLY A ? 358 ? -5.805  -22.694 4.120   1.0 97.43 358 A 1 
ATOM 2696 N N   . GLN A ? 359 ? -5.557  -23.850 6.036   1.0 97.94 359 A 1 
ATOM 2697 C CA  . GLN A ? 359 ? -5.183  -25.115 5.403   1.0 97.58 359 A 1 
ATOM 2698 C C   . GLN A ? 359 ? -6.347  -25.732 4.613   1.0 97.69 359 A 1 
ATOM 2699 O O   . GLN A ? 359 ? -6.161  -26.089 3.451   1.0 97.21 359 A 1 
ATOM 2700 C CB  . GLN A ? 359 ? -4.639  -26.065 6.479   1.0 96.79 359 A 1 
ATOM 2701 C CG  . GLN A ? 359 ? -4.121  -27.371 5.855   1.0 81.59 359 A 1 
ATOM 2702 C CD  . GLN A ? 359 ? -3.400  -28.278 6.849   1.0 75.1  359 A 1 
ATOM 2703 O OE1 . GLN A ? 359 ? -3.240  -28.012 8.030   1.0 67.98 359 A 1 
ATOM 2704 N NE2 . GLN A ? 359 ? -2.900  -29.402 6.390   1.0 63.4  359 A 1 
ATOM 2705 N N   . VAL A ? 360 ? -7.549  -25.789 5.200   1.0 97.09 360 A 1 
ATOM 2706 C CA  . VAL A ? 360 ? -8.743  -26.300 4.493   1.0 97.01 360 A 1 
ATOM 2707 C C   . VAL A ? 360 ? -9.062  -25.447 3.259   1.0 97.39 360 A 1 
ATOM 2708 O O   . VAL A ? 360 ? -9.363  -25.979 2.190   1.0 97.18 360 A 1 
ATOM 2709 C CB  . VAL A ? 360 ? -9.957  -26.356 5.444   1.0 96.63 360 A 1 
ATOM 2710 C CG1 . VAL A ? 360 ? -11.259 -26.729 4.716   1.0 95.41 360 A 1 
ATOM 2711 C CG2 . VAL A ? 360 ? -9.737  -27.401 6.548   1.0 95.6  360 A 1 
ATOM 2712 N N   . LEU A ? 361 ? -8.950  -24.118 3.380   1.0 97.61 361 A 1 
ATOM 2713 C CA  . LEU A ? 361 ? -9.154  -23.207 2.255   1.0 97.9  361 A 1 
ATOM 2714 C C   . LEU A ? 361 ? -8.097  -23.405 1.149   1.0 97.85 361 A 1 
ATOM 2715 O O   . LEU A ? 361 ? -8.458  -23.417 -0.028  1.0 97.65 361 A 1 
ATOM 2716 C CB  . LEU A ? 361 ? -9.166  -21.760 2.778   1.0 98.21 361 A 1 
ATOM 2717 C CG  . LEU A ? 361 ? -10.428 -21.378 3.578   1.0 97.99 361 A 1 
ATOM 2718 C CD1 . LEU A ? 361 ? -10.246 -19.986 4.191   1.0 97.59 361 A 1 
ATOM 2719 C CD2 . LEU A ? 361 ? -11.681 -21.323 2.699   1.0 97.49 361 A 1 
ATOM 2720 N N   . ASP A ? 362 ? -6.819  -23.608 1.498   1.0 97.96 362 A 1 
ATOM 2721 C CA  . ASP A ? 362 ? -5.742  -23.873 0.526   1.0 97.74 362 A 1 
ATOM 2722 C C   . ASP A ? 362 ? -5.968  -25.191 -0.238  1.0 97.64 362 A 1 
ATOM 2723 O O   . ASP A ? 362 ? -5.764  -25.242 -1.453  1.0 96.93 362 A 1 
ATOM 2724 C CB  . ASP A ? 362 ? -4.367  -23.872 1.216   1.0 97.27 362 A 1 
ATOM 2725 C CG  . ASP A ? 362 ? -3.183  -23.971 0.228   1.0 95.55 362 A 1 
ATOM 2726 O OD1 . ASP A ? 362 ? -3.020  -23.039 -0.597  1.0 91.69 362 A 1 
ATOM 2727 O OD2 . ASP A ? 362 ? -2.378  -24.935 0.302   1.0 90.62 362 A 1 
ATOM 2728 N N   . ASP A ? 363 ? -6.460  -26.236 0.439   1.0 96.91 363 A 1 
ATOM 2729 C CA  . ASP A ? 363 ? -6.823  -27.508 -0.202  1.0 96.36 363 A 1 
ATOM 2730 C C   . ASP A ? 363 ? -7.944  -27.329 -1.244  1.0 96.51 363 A 1 
ATOM 2731 O O   . ASP A ? 363 ? -7.964  -28.017 -2.273  1.0 95.16 363 A 1 
ATOM 2732 C CB  . ASP A ? 363 ? -7.213  -28.549 0.867   1.0 95.36 363 A 1 
ATOM 2733 C CG  . ASP A ? 363 ? -6.019  -29.138 1.645   1.0 89.06 363 A 1 
ATOM 2734 O OD1 . ASP A ? 363 ? -4.881  -29.098 1.118   1.0 84.24 363 A 1 
ATOM 2735 O OD2 . ASP A ? 363 ? -6.262  -29.724 2.729   1.0 83.53 363 A 1 
ATOM 2736 N N   . ASP A ? 364 ? -8.813  -26.327 -1.044  1.0 96.32 364 A 1 
ATOM 2737 C CA  . ASP A ? 364 ? -9.833  -25.899 -2.015  1.0 96.24 364 A 1 
ATOM 2738 C C   . ASP A ? 364 ? -9.328  -24.890 -3.064  1.0 97.16 364 A 1 
ATOM 2739 O O   . ASP A ? 364 ? -10.098 -24.398 -3.903  1.0 96.17 364 A 1 
ATOM 2740 C CB  . ASP A ? 364 ? -11.053 -25.357 -1.259  1.0 94.79 364 A 1 
ATOM 2741 C CG  . ASP A ? 364 ? -11.891 -26.476 -0.661  1.0 89.94 364 A 1 
ATOM 2742 O OD1 . ASP A ? 364 ? -11.881 -27.602 -1.215  1.0 85.8  364 A 1 
ATOM 2743 O OD2 . ASP A ? 364 ? -12.701 -26.206 0.247   1.0 85.16 364 A 1 
ATOM 2744 N N   . GLY A ? 365 ? -8.037  -24.565 -3.031  1.0 97.45 365 A 1 
ATOM 2745 C CA  . GLY A ? 365 ? -7.426  -23.568 -3.906  1.0 97.82 365 A 1 
ATOM 2746 C C   . GLY A ? 365 ? -7.785  -22.123 -3.552  1.0 98.3  365 A 1 
ATOM 2747 O O   . GLY A ? 365 ? -7.598  -21.245 -4.393  1.0 97.96 365 A 1 
ATOM 2748 N N   . VAL A ? 366 ? -8.296  -21.858 -2.343  1.0 98.24 366 A 1 
ATOM 2749 C CA  . VAL A ? 366 ? -8.631  -20.515 -1.844  1.0 98.49 366 A 1 
ATOM 2750 C C   . VAL A ? 366 ? -7.495  -20.006 -0.960  1.0 98.57 366 A 1 
ATOM 2751 O O   . VAL A ? 366 ? -7.334  -20.423 0.183   1.0 98.37 366 A 1 
ATOM 2752 C CB  . VAL A ? 366 ? -9.983  -20.500 -1.103  1.0 98.43 366 A 1 
ATOM 2753 C CG1 . VAL A ? 366 ? -10.359 -19.071 -0.686  1.0 97.99 366 A 1 
ATOM 2754 C CG2 . VAL A ? 366 ? -11.124 -21.047 -1.969  1.0 97.97 366 A 1 
ATOM 2755 N N   . ALA A ? 367 ? -6.688  -19.087 -1.486  1.0 98.53 367 A 1 
ATOM 2756 C CA  . ALA A ? 367 ? -5.538  -18.538 -0.779  1.0 98.58 367 A 1 
ATOM 2757 C C   . ALA A ? 367 ? -5.950  -17.343 0.100   1.0 98.68 367 A 1 
ATOM 2758 O O   . ALA A ? 367 ? -6.227  -16.259 -0.413  1.0 98.49 367 A 1 
ATOM 2759 C CB  . ALA A ? 367 ? -4.457  -18.174 -1.808  1.0 98.35 367 A 1 
ATOM 2760 N N   . VAL A ? 368 ? -5.926  -17.528 1.426   1.0 98.66 368 A 1 
ATOM 2761 C CA  . VAL A ? 368 ? -6.158  -16.487 2.442   1.0 98.62 368 A 1 
ATOM 2762 C C   . VAL A ? 368 ? -4.920  -16.287 3.316   1.0 98.5  368 A 1 
ATOM 2763 O O   . VAL A ? 368 ? -3.997  -17.105 3.321   1.0 97.7  368 A 1 
ATOM 2764 C CB  . VAL A ? 368 ? -7.395  -16.780 3.310   1.0 98.36 368 A 1 
ATOM 2765 C CG1 . VAL A ? 368 ? -8.675  -16.809 2.473   1.0 97.51 368 A 1 
ATOM 2766 C CG2 . VAL A ? 368 ? -7.263  -18.086 4.106   1.0 97.46 368 A 1 
ATOM 2767 N N   . ARG A ? 369 ? -4.893  -15.203 4.101   1.0 98.64 369 A 1 
ATOM 2768 C CA  . ARG A ? 369 ? -3.849  -14.972 5.111   1.0 98.6  369 A 1 
ATOM 2769 C C   . ARG A ? 369 ? -4.319  -15.448 6.481   1.0 98.74 369 A 1 
ATOM 2770 O O   . ARG A ? 369 ? -5.465  -15.241 6.851   1.0 98.41 369 A 1 
ATOM 2771 C CB  . ARG A ? 369 ? -3.484  -13.483 5.121   1.0 97.99 369 A 1 
ATOM 2772 C CG  . ARG A ? 369 ? -2.215  -13.169 5.923   1.0 94.11 369 A 1 
ATOM 2773 C CD  . ARG A ? 369 ? -0.980  -13.674 5.198   1.0 90.8  369 A 1 
ATOM 2774 N NE  . ARG A ? 369 ? 0.254   -13.392 5.947   1.0 86.89 369 A 1 
ATOM 2775 C CZ  . ARG A ? 369 ? 1.466   -13.327 5.417   1.0 83.13 369 A 1 
ATOM 2776 N NH1 . ARG A ? 369 ? 1.662   -13.468 4.131   1.0 75.46 369 A 1 
ATOM 2777 N NH2 . ARG A ? 369 ? 2.502   -13.121 6.183   1.0 76.19 369 A 1 
ATOM 2778 N N   . VAL A ? 370 ? -3.397  -16.012 7.272   1.0 98.46 370 A 1 
ATOM 2779 C CA  . VAL A ? 370 ? -3.641  -16.380 8.672   1.0 98.46 370 A 1 
ATOM 2780 C C   . VAL A ? 370 ? -2.560  -15.805 9.589   1.0 98.44 370 A 1 
ATOM 2781 O O   . VAL A ? 370 ? -1.413  -15.598 9.167   1.0 97.21 370 A 1 
ATOM 2782 C CB  . VAL A ? 370 ? -3.800  -17.901 8.850   1.0 97.69 370 A 1 
ATOM 2783 C CG1 . VAL A ? 370 ? -4.989  -18.416 8.028   1.0 94.33 370 A 1 
ATOM 2784 C CG2 . VAL A ? 370 ? -2.543  -18.677 8.446   1.0 93.76 370 A 1 
ATOM 2785 N N   . GLY A ? 371 ? -2.917  -15.517 10.849  1.0 97.81 371 A 1 
ATOM 2786 C CA  . GLY A ? 371 ? -2.008  -15.002 11.872  1.0 97.63 371 A 1 
ATOM 2787 C C   . GLY A ? 371 ? -2.371  -13.604 12.369  1.0 98.12 371 A 1 
ATOM 2788 O O   . GLY A ? 371 ? -3.545  -13.253 12.471  1.0 97.46 371 A 1 
ATOM 2789 N N   . HIS A ? 372 ? -1.360  -12.802 12.720  1.0 97.52 372 A 1 
ATOM 2790 C CA  . HIS A ? 372 ? -1.539  -11.459 13.300  1.0 97.27 372 A 1 
ATOM 2791 C C   . HIS A ? 372 ? -1.534  -10.323 12.270  1.0 97.76 372 A 1 
ATOM 2792 O O   . HIS A ? 372 ? -1.688  -9.157  12.644  1.0 95.53 372 A 1 
ATOM 2793 C CB  . HIS A ? 372 ? -0.441  -11.188 14.338  1.0 95.4  372 A 1 
ATOM 2794 C CG  . HIS A ? 372 ? -0.243  -12.278 15.346  1.0 92.12 372 A 1 
ATOM 2795 N ND1 . HIS A ? 372 ? 0.805   -13.171 15.359  1.0 78.42 372 A 1 
ATOM 2796 C CD2 . HIS A ? 372 ? -1.036  -12.548 16.426  1.0 79.9  372 A 1 
ATOM 2797 C CE1 . HIS A ? 372 ? 0.651   -13.960 16.435  1.0 78.16 372 A 1 
ATOM 2798 N NE2 . HIS A ? 372 ? -0.453  -13.614 17.109  1.0 81.02 372 A 1 
ATOM 2799 N N   . HIS A ? 373 ? -1.292  -10.610 10.999  1.0 97.13 373 A 1 
ATOM 2800 C CA  . HIS A ? 373 ? -1.265  -9.627  9.899   1.0 97.78 373 A 1 
ATOM 2801 C C   . HIS A ? 373 ? -0.358  -8.410  10.167  1.0 98.21 373 A 1 
ATOM 2802 O O   . HIS A ? 373 ? -0.629  -7.313  9.699   1.0 96.64 373 A 1 
ATOM 2803 C CB  . HIS A ? 373 ? -2.709  -9.252  9.510   1.0 97.13 373 A 1 
ATOM 2804 C CG  . HIS A ? 373 ? -3.610  -10.455 9.394   1.0 97.87 373 A 1 
ATOM 2805 N ND1 . HIS A ? 373 ? -3.326  -11.606 8.685   1.0 94.67 373 A 1 
ATOM 2806 C CD2 . HIS A ? 373 ? -4.793  -10.643 10.053  1.0 94.99 373 A 1 
ATOM 2807 C CE1 . HIS A ? 373 ? -4.321  -12.473 8.926   1.0 95.06 373 A 1 
ATOM 2808 N NE2 . HIS A ? 373 ? -5.226  -11.922 9.750   1.0 95.48 373 A 1 
ATOM 2809 N N   . CYS A ? 374 ? 0.721   -8.599  10.938  1.0 97.51 374 A 1 
ATOM 2810 C CA  . CYS A ? 374 ? 1.594   -7.518  11.412  1.0 97.82 374 A 1 
ATOM 2811 C C   . CYS A ? 374 ? 0.858   -6.429  12.226  1.0 98.15 374 A 1 
ATOM 2812 O O   . CYS A ? 374 ? 1.266   -5.276  12.200  1.0 97.25 374 A 1 
ATOM 2813 C CB  . CYS A ? 374 ? 2.433   -6.955  10.255  1.0 97.33 374 A 1 
ATOM 2814 S SG  . CYS A ? 374 ? 3.398   -8.259  9.439   1.0 95.64 374 A 1 
ATOM 2815 N N   . ALA A ? 375 ? -0.200  -6.793  12.962  1.0 97.03 375 A 1 
ATOM 2816 C CA  . ALA A ? 375 ? -0.972  -5.913  13.844  1.0 97.34 375 A 1 
ATOM 2817 C C   . ALA A ? 375 ? -1.238  -6.596  15.202  1.0 97.63 375 A 1 
ATOM 2818 O O   . ALA A ? 375 ? -2.372  -6.795  15.628  1.0 97.07 375 A 1 
ATOM 2819 C CB  . ALA A ? 375 ? -2.246  -5.479  13.108  1.0 97.21 375 A 1 
ATOM 2820 N N   . LEU A ? 376 ? -0.165  -7.025  15.875  1.0 97.95 376 A 1 
ATOM 2821 C CA  . LEU A ? 376 ? -0.260  -7.790  17.127  1.0 97.64 376 A 1 
ATOM 2822 C C   . LEU A ? 376 ? -0.973  -7.037  18.272  1.0 97.7  376 A 1 
ATOM 2823 O O   . LEU A ? 376 ? -1.764  -7.678  18.965  1.0 97.34 376 A 1 
ATOM 2824 C CB  . LEU A ? 376 ? 1.144   -8.297  17.517  1.0 96.98 376 A 1 
ATOM 2825 C CG  . LEU A ? 376 ? 1.199   -9.132  18.812  1.0 90.0  376 A 1 
ATOM 2826 C CD1 . LEU A ? 376 ? 0.406   -10.436 18.697  1.0 83.64 376 A 1 
ATOM 2827 C CD2 . LEU A ? 376 ? 2.648   -9.497  19.131  1.0 85.11 376 A 1 
ATOM 2828 N N   . PRO A ? 377 ? -0.770  -5.709  18.489  1.0 97.91 377 A 1 
ATOM 2829 C CA  . PRO A ? 377 ? -1.516  -4.967  19.511  1.0 97.66 377 A 1 
ATOM 2830 C C   . PRO A ? 377 ? -3.034  -5.046  19.318  1.0 97.73 377 A 1 
ATOM 2831 O O   . PRO A ? 377 ? -3.749  -5.328  20.274  1.0 97.27 377 A 1 
ATOM 2832 C CB  . PRO A ? 377 ? -1.001  -3.527  19.438  1.0 97.43 377 A 1 
ATOM 2833 C CG  . PRO A ? 377 ? 0.424   -3.702  18.909  1.0 96.86 377 A 1 
ATOM 2834 C CD  . PRO A ? 377 ? 0.255   -4.845  17.911  1.0 97.97 377 A 1 
ATOM 2835 N N   . LEU A ? 378 ? -3.510  -4.922  18.076  1.0 97.69 378 A 1 
ATOM 2836 C CA  . LEU A ? 378 ? -4.929  -5.029  17.737  1.0 97.72 378 A 1 
ATOM 2837 C C   . LEU A ? 378 ? -5.498  -6.418  18.072  1.0 97.86 378 A 1 
ATOM 2838 O O   . LEU A ? 378 ? -6.574  -6.537  18.655  1.0 97.64 378 A 1 
ATOM 2839 C CB  . LEU A ? 378 ? -5.086  -4.706  16.244  1.0 97.61 378 A 1 
ATOM 2840 C CG  . LEU A ? 378 ? -6.538  -4.751  15.758  1.0 96.94 378 A 1 
ATOM 2841 C CD1 . LEU A ? 378 ? -7.398  -3.686  16.429  1.0 95.42 378 A 1 
ATOM 2842 C CD2 . LEU A ? 378 ? -6.558  -4.537  14.249  1.0 95.64 378 A 1 
ATOM 2843 N N   . HIS A ? 379 ? -4.756  -7.486  17.770  1.0 97.89 379 A 1 
ATOM 2844 C CA  . HIS A ? 379 ? -5.171  -8.843  18.136  1.0 97.86 379 A 1 
ATOM 2845 C C   . HIS A ? 379 ? -5.265  -9.014  19.657  1.0 97.59 379 A 1 
ATOM 2846 O O   . HIS A ? 379 ? -6.213  -9.620  20.149  1.0 97.0  379 A 1 
ATOM 2847 C CB  . HIS A ? 379 ? -4.220  -9.879  17.524  1.0 97.76 379 A 1 
ATOM 2848 C CG  . HIS A ? 379 ? -4.403  -10.028 16.037  1.0 97.85 379 A 1 
ATOM 2849 N ND1 . HIS A ? 379 ? -4.059  -9.096  15.082  1.0 93.46 379 A 1 
ATOM 2850 C CD2 . HIS A ? 379 ? -4.968  -11.092 15.388  1.0 94.2  379 A 1 
ATOM 2851 C CE1 . HIS A ? 379 ? -4.421  -9.586  13.885  1.0 95.0  379 A 1 
ATOM 2852 N NE2 . HIS A ? 379 ? -4.967  -10.799 14.024  1.0 95.6  379 A 1 
ATOM 2853 N N   . ARG A ? 380 ? -4.337  -8.419  20.419  1.0 97.78 380 A 1 
ATOM 2854 C CA  . ARG A ? 380 ? -4.401  -8.404  21.888  1.0 97.36 380 A 1 
ATOM 2855 C C   . ARG A ? 380 ? -5.620  -7.636  22.401  1.0 97.42 380 A 1 
ATOM 2856 O O   . ARG A ? 380 ? -6.266  -8.129  23.318  1.0 96.65 380 A 1 
ATOM 2857 C CB  . ARG A ? 380 ? -3.115  -7.817  22.484  1.0 96.93 380 A 1 
ATOM 2858 C CG  . ARG A ? 380 ? -1.912  -8.750  22.310  1.0 88.33 380 A 1 
ATOM 2859 C CD  . ARG A ? 380 ? -0.663  -8.066  22.878  1.0 84.01 380 A 1 
ATOM 2860 N NE  . ARG A ? 380 ? 0.513   -8.958  22.842  1.0 75.27 380 A 1 
ATOM 2861 C CZ  . ARG A ? 380 ? 1.736   -8.647  23.237  1.0 67.19 380 A 1 
ATOM 2862 N NH1 . ARG A ? 380 ? 2.035   -7.460  23.685  1.0 61.91 380 A 1 
ATOM 2863 N NH2 . ARG A ? 380 ? 2.687   -9.534  23.191  1.0 58.96 380 A 1 
ATOM 2864 N N   . ARG A ? 381 ? -5.968  -6.482  21.804  1.0 96.94 381 A 1 
ATOM 2865 C CA  . ARG A ? 381 ? -7.178  -5.696  22.140  1.0 96.64 381 A 1 
ATOM 2866 C C   . ARG A ? 381 ? -8.458  -6.526  22.010  1.0 97.1  381 A 1 
ATOM 2867 O O   . ARG A ? 381 ? -9.349  -6.386  22.846  1.0 96.24 381 A 1 
ATOM 2868 C CB  . ARG A ? 381 ? -7.227  -4.426  21.269  1.0 95.81 381 A 1 
ATOM 2869 C CG  . ARG A ? 381 ? -8.549  -3.625  21.338  1.0 92.55 381 A 1 
ATOM 2870 C CD  . ARG A ? 381 ? -8.975  -3.204  22.745  1.0 88.97 381 A 1 
ATOM 2871 N NE  . ARG A ? 381 ? -10.242 -2.459  22.742  1.0 86.14 381 A 1 
ATOM 2872 C CZ  . ARG A ? 381 ? -11.477 -2.956  22.740  1.0 83.47 381 A 1 
ATOM 2873 N NH1 . ARG A ? 381 ? -11.737 -4.235  22.752  1.0 73.76 381 A 1 
ATOM 2874 N NH2 . ARG A ? 381 ? -12.509 -2.151  22.717  1.0 75.35 381 A 1 
ATOM 2875 N N   . PHE A ? 382 ? -8.527  -7.389  21.002  1.0 97.48 382 A 1 
ATOM 2876 C CA  . PHE A ? 382 ? -9.657  -8.298  20.795  1.0 97.25 382 A 1 
ATOM 2877 C C   . PHE A ? 382 ? -9.515  -9.661  21.498  1.0 97.16 382 A 1 
ATOM 2878 O O   . PHE A ? 382 ? -10.370 -10.526 21.314  1.0 95.95 382 A 1 
ATOM 2879 C CB  . PHE A ? 382 ? -9.910  -8.449  19.284  1.0 97.25 382 A 1 
ATOM 2880 C CG  . PHE A ? 382 ? -10.450 -7.194  18.629  1.0 97.36 382 A 1 
ATOM 2881 C CD1 . PHE A ? 382 ? -11.692 -6.670  19.036  1.0 95.96 382 A 1 
ATOM 2882 C CD2 . PHE A ? 382 ? -9.730  -6.560  17.602  1.0 96.08 382 A 1 
ATOM 2883 C CE1 . PHE A ? 382 ? -12.204 -5.513  18.428  1.0 95.05 382 A 1 
ATOM 2884 C CE2 . PHE A ? 382 ? -10.244 -5.401  16.994  1.0 95.27 382 A 1 
ATOM 2885 C CZ  . PHE A ? 382 ? -11.481 -4.877  17.409  1.0 95.48 382 A 1 
ATOM 2886 N N   . ALA A ? 383 ? -8.468  -9.864  22.293  1.0 96.96 383 A 1 
ATOM 2887 C CA  . ALA A ? 383 ? -8.123  -11.131 22.942  1.0 96.94 383 A 1 
ATOM 2888 C C   . ALA A ? 383 ? -8.015  -12.317 21.955  1.0 97.02 383 A 1 
ATOM 2889 O O   . ALA A ? 383 ? -8.418  -13.436 22.262  1.0 95.89 383 A 1 
ATOM 2890 C CB  . ALA A ? 383 ? -9.057  -11.370 24.136  1.0 96.64 383 A 1 
ATOM 2891 N N   . LEU A ? 384 ? -7.457  -12.071 20.768  1.0 96.74 384 A 1 
ATOM 2892 C CA  . LEU A ? 384 ? -7.306  -13.059 19.701  1.0 96.67 384 A 1 
ATOM 2893 C C   . LEU A ? 384 ? -5.854  -13.521 19.568  1.0 96.68 384 A 1 
ATOM 2894 O O   . LEU A ? 384 ? -4.927  -12.712 19.526  1.0 95.74 384 A 1 
ATOM 2895 C CB  . LEU A ? 384 ? -7.822  -12.479 18.373  1.0 96.45 384 A 1 
ATOM 2896 C CG  . LEU A ? 384 ? -9.312  -12.094 18.393  1.0 96.25 384 A 1 
ATOM 2897 C CD1 . LEU A ? 384 ? -9.679  -11.411 17.077  1.0 95.02 384 A 1 
ATOM 2898 C CD2 . LEU A ? 384 ? -10.219 -13.309 18.599  1.0 95.24 384 A 1 
ATOM 2899 N N   . ALA A ? 385 ? -5.669  -14.837 19.442  1.0 95.9  385 A 1 
ATOM 2900 C CA  . ALA A ? 385 ? -4.366  -15.422 19.131  1.0 95.18 385 A 1 
ATOM 2901 C C   . ALA A ? 385 ? -4.005  -15.256 17.647  1.0 96.17 385 A 1 
ATOM 2902 O O   . ALA A ? 385 ? -2.846  -15.025 17.322  1.0 94.4  385 A 1 
ATOM 2903 C CB  . ALA A ? 385 ? -4.382  -16.899 19.537  1.0 93.22 385 A 1 
ATOM 2904 N N   . ALA A ? 386 ? -4.973  -15.374 16.746  1.0 97.36 386 A 1 
ATOM 2905 C CA  . ALA A ? 386 ? -4.820  -15.210 15.305  1.0 97.76 386 A 1 
ATOM 2906 C C   . ALA A ? 386 ? -6.195  -15.011 14.652  1.0 98.15 386 A 1 
ATOM 2907 O O   . ALA A ? 386 ? -7.215  -15.367 15.233  1.0 97.75 386 A 1 
ATOM 2908 C CB  . ALA A ? 386 ? -4.132  -16.460 14.731  1.0 97.07 386 A 1 
ATOM 2909 N N   . THR A ? 387 ? -6.208  -14.498 13.424  1.0 98.27 387 A 1 
ATOM 2910 C CA  . THR A ? 387 ? -7.399  -14.436 12.564  1.0 98.45 387 A 1 
ATOM 2911 C C   . THR A ? 387 ? -7.098  -15.030 11.191  1.0 98.52 387 A 1 
ATOM 2912 O O   . THR A ? 387 ? -5.940  -15.050 10.757  1.0 98.36 387 A 1 
ATOM 2913 C CB  . THR A ? 387 ? -7.946  -12.999 12.421  1.0 98.31 387 A 1 
ATOM 2914 O OG1 . THR A ? 387 ? -6.968  -12.109 11.941  1.0 97.41 387 A 1 
ATOM 2915 C CG2 . THR A ? 387 ? -8.421  -12.421 13.745  1.0 97.08 387 A 1 
ATOM 2916 N N   . ALA A ? 388 ? -8.123  -15.499 10.486  1.0 98.55 388 A 1 
ATOM 2917 C CA  . ALA A ? 388 ? -8.075  -15.686 9.040   1.0 98.67 388 A 1 
ATOM 2918 C C   . ALA A ? 388 ? -8.522  -14.387 8.350   1.0 98.76 388 A 1 
ATOM 2919 O O   . ALA A ? 388 ? -9.393  -13.685 8.863   1.0 98.65 388 A 1 
ATOM 2920 C CB  . ALA A ? 388 ? -8.935  -16.893 8.649   1.0 98.6  388 A 1 
ATOM 2921 N N   . ARG A ? 389 ? -7.913  -14.044 7.208   1.0 98.83 389 A 1 
ATOM 2922 C CA  . ARG A ? 389 ? -8.217  -12.811 6.466   1.0 98.86 389 A 1 
ATOM 2923 C C   . ARG A ? 389 ? -8.296  -13.066 4.975   1.0 98.89 389 A 1 
ATOM 2924 O O   . ARG A ? 389 ? -7.288  -13.414 4.356   1.0 98.8  389 A 1 
ATOM 2925 C CB  . ARG A ? 389 ? -7.177  -11.733 6.802   1.0 98.76 389 A 1 
ATOM 2926 C CG  . ARG A ? 389 ? -7.526  -10.367 6.191   1.0 98.57 389 A 1 
ATOM 2927 C CD  . ARG A ? 389 ? -6.345  -9.398  6.272   1.0 98.26 389 A 1 
ATOM 2928 N NE  . ARG A ? 389 ? -5.294  -9.770  5.313   1.0 97.39 389 A 1 
ATOM 2929 C CZ  . ARG A ? 389 ? -4.153  -9.148  5.092   1.0 97.64 389 A 1 
ATOM 2930 N NH1 . ARG A ? 389 ? -3.814  -8.068  5.750   1.0 95.41 389 A 1 
ATOM 2931 N NH2 . ARG A ? 389 ? -3.330  -9.605  4.191   1.0 95.59 389 A 1 
ATOM 2932 N N   . ALA A ? 390 ? -9.459  -12.799 4.406   1.0 98.71 390 A 1 
ATOM 2933 C CA  . ALA A ? 390 ? -9.632  -12.618 2.971   1.0 98.72 390 A 1 
ATOM 2934 C C   . ALA A ? 390 ? -9.430  -11.139 2.616   1.0 98.69 390 A 1 
ATOM 2935 O O   . ALA A ? 390 ? -9.889  -10.249 3.336   1.0 98.45 390 A 1 
ATOM 2936 C CB  . ALA A ? 390 ? -11.015 -13.130 2.566   1.0 98.63 390 A 1 
ATOM 2937 N N   . SER A ? 391 ? -8.723  -10.864 1.521   1.0 98.59 391 A 1 
ATOM 2938 C CA  . SER A ? 391 ? -8.530  -9.506  1.008   1.0 98.56 391 A 1 
ATOM 2939 C C   . SER A ? 391 ? -8.539  -9.512  -0.515  1.0 98.57 391 A 1 
ATOM 2940 O O   . SER A ? 391 ? -7.774  -10.252 -1.142  1.0 98.25 391 A 1 
ATOM 2941 C CB  . SER A ? 391 ? -7.248  -8.880  1.562   1.0 98.25 391 A 1 
ATOM 2942 O OG  . SER A ? 391 ? -6.123  -9.718  1.341   1.0 97.38 391 A 1 
ATOM 2943 N N   . PHE A ? 392 ? -9.419  -8.696  -1.092  1.0 98.46 392 A 1 
ATOM 2944 C CA  . PHE A ? 392 ? -9.762  -8.708  -2.509  1.0 98.47 392 A 1 
ATOM 2945 C C   . PHE A ? 392 ? -8.931  -7.697  -3.301  1.0 98.42 392 A 1 
ATOM 2946 O O   . PHE A ? 392 ? -8.279  -6.827  -2.728  1.0 97.95 392 A 1 
ATOM 2947 C CB  . PHE A ? 392 ? -11.276 -8.487  -2.654  1.0 98.35 392 A 1 
ATOM 2948 C CG  . PHE A ? 392 ? -12.100 -9.456  -1.822  1.0 98.46 392 A 1 
ATOM 2949 C CD1 . PHE A ? 392 ? -12.312 -10.770 -2.274  1.0 97.95 392 A 1 
ATOM 2950 C CD2 . PHE A ? 392 ? -12.597 -9.064  -0.563  1.0 97.87 392 A 1 
ATOM 2951 C CE1 . PHE A ? 392 ? -13.009 -11.691 -1.470  1.0 97.49 392 A 1 
ATOM 2952 C CE2 . PHE A ? 392 ? -13.293 -9.988  0.241   1.0 97.51 392 A 1 
ATOM 2953 C CZ  . PHE A ? 392 ? -13.496 -11.301 -0.210  1.0 97.77 392 A 1 
ATOM 2954 N N   . ALA A ? 393 ? -8.941  -7.839  -4.616  1.0 98.3  393 A 1 
ATOM 2955 C CA  . ALA A ? 393 ? -8.474  -6.856  -5.587  1.0 98.32 393 A 1 
ATOM 2956 C C   . ALA A ? 393 ? -9.355  -6.924  -6.844  1.0 98.35 393 A 1 
ATOM 2957 O O   . ALA A ? 393 ? -10.177 -7.829  -6.990  1.0 98.04 393 A 1 
ATOM 2958 C CB  . ALA A ? 393 ? -7.003  -7.121  -5.917  1.0 98.16 393 A 1 
ATOM 2959 N N   . VAL A ? 394 ? -9.123  -6.009  -7.781  1.0 98.17 394 A 1 
ATOM 2960 C CA  . VAL A ? 394 ? -9.924  -5.805  -9.005  1.0 98.17 394 A 1 
ATOM 2961 C C   . VAL A ? 394 ? -10.163 -7.071  -9.850  1.0 98.2  394 A 1 
ATOM 2962 O O   . VAL A ? 394 ? -11.122 -7.136  -10.604 1.0 97.84 394 A 1 
ATOM 2963 C CB  . VAL A ? 394 ? -9.244  -4.708  -9.845  1.0 97.76 394 A 1 
ATOM 2964 C CG1 . VAL A ? 394 ? -7.903  -5.141  -10.470 1.0 96.61 394 A 1 
ATOM 2965 C CG2 . VAL A ? 394 ? -10.161 -4.172  -10.947 1.0 96.29 394 A 1 
ATOM 2966 N N   . TYR A ? 395 ? -9.315  -8.096  -9.721  1.0 98.24 395 A 1 
ATOM 2967 C CA  . TYR A ? 395 ? -9.416  -9.348  -10.473 1.0 98.39 395 A 1 
ATOM 2968 C C   . TYR A ? 395 ? -10.242 -10.445 -9.781  1.0 98.38 395 A 1 
ATOM 2969 O O   . TYR A ? 395 ? -10.412 -11.525 -10.355 1.0 98.14 395 A 1 
ATOM 2970 C CB  . TYR A ? 395 ? -8.006  -9.841  -10.810 1.0 98.46 395 A 1 
ATOM 2971 C CG  . TYR A ? 395 ? -7.049  -9.897  -9.627  1.0 98.65 395 A 1 
ATOM 2972 C CD1 . TYR A ? 395 ? -5.955  -9.007  -9.580  1.0 98.45 395 A 1 
ATOM 2973 C CD2 . TYR A ? 395 ? -7.240  -10.822 -8.579  1.0 98.45 395 A 1 
ATOM 2974 C CE1 . TYR A ? 395 ? -5.062  -9.036  -8.497  1.0 98.27 395 A 1 
ATOM 2975 C CE2 . TYR A ? 395 ? -6.353  -10.845 -7.487  1.0 98.24 395 A 1 
ATOM 2976 C CZ  . TYR A ? 395 ? -5.260  -9.951  -7.447  1.0 98.49 395 A 1 
ATOM 2977 O OH  . TYR A ? 395 ? -4.402  -9.968  -6.399  1.0 98.23 395 A 1 
ATOM 2978 N N   . ASN A ? 396 ? -10.713 -10.243 -8.545  1.0 98.28 396 A 1 
ATOM 2979 C CA  . ASN A ? 396 ? -11.513 -11.243 -7.830  1.0 98.29 396 A 1 
ATOM 2980 C C   . ASN A ? 396 ? -12.976 -11.269 -8.311  1.0 98.09 396 A 1 
ATOM 2981 O O   . ASN A ? 396 ? -13.466 -10.326 -8.929  1.0 97.84 396 A 1 
ATOM 2982 C CB  . ASN A ? 396 ? -11.376 -11.038 -6.317  1.0 98.42 396 A 1 
ATOM 2983 C CG  . ASN A ? 396 ? -9.986  -11.390 -5.817  1.0 98.36 396 A 1 
ATOM 2984 O OD1 . ASN A ? 396 ? -9.269  -10.575 -5.275  1.0 95.58 396 A 1 
ATOM 2985 N ND2 . ASN A ? 396 ? -9.572  -12.631 -5.968  1.0 96.01 396 A 1 
ATOM 2986 N N   . THR A ? 397 ? -13.672 -12.365 -8.036  1.0 97.66 397 A 1 
ATOM 2987 C CA  . THR A ? 397 ? -15.055 -12.610 -8.475  1.0 97.66 397 A 1 
ATOM 2988 C C   . THR A ? 397 ? -15.948 -13.008 -7.303  1.0 97.81 397 A 1 
ATOM 2989 O O   . THR A ? 397 ? -15.463 -13.477 -6.273  1.0 97.78 397 A 1 
ATOM 2990 C CB  . THR A ? 397 ? -15.123 -13.701 -9.555  1.0 97.4  397 A 1 
ATOM 2991 O OG1 . THR A ? 397 ? -14.690 -14.937 -9.041  1.0 96.73 397 A 1 
ATOM 2992 C CG2 . THR A ? 397 ? -14.266 -13.393 -10.781 1.0 96.3  397 A 1 
ATOM 2993 N N   . VAL A ? 398 ? -17.264 -12.874 -7.465  1.0 97.19 398 A 1 
ATOM 2994 C CA  . VAL A ? 398 ? -18.246 -13.354 -6.472  1.0 97.21 398 A 1 
ATOM 2995 C C   . VAL A ? 398 ? -18.150 -14.877 -6.296  1.0 97.67 398 A 1 
ATOM 2996 O O   . VAL A ? 398 ? -18.171 -15.349 -5.164  1.0 97.43 398 A 1 
ATOM 2997 C CB  . VAL A ? 398 ? -19.673 -12.911 -6.848  1.0 96.16 398 A 1 
ATOM 2998 C CG1 . VAL A ? 398 ? -20.720 -13.434 -5.856  1.0 91.3  398 A 1 
ATOM 2999 C CG2 . VAL A ? 398 ? -19.778 -11.376 -6.855  1.0 91.33 398 A 1 
ATOM 3000 N N   . ASP A ? 399 ? -17.896 -15.636 -7.364  1.0 97.67 399 A 1 
ATOM 3001 C CA  . ASP A ? 399 ? -17.678 -17.092 -7.284  1.0 97.56 399 A 1 
ATOM 3002 C C   . ASP A ? 399 ? -16.503 -17.461 -6.351  1.0 98.0  399 A 1 
ATOM 3003 O O   . ASP A ? 399 ? -16.519 -18.492 -5.671  1.0 97.76 399 A 1 
ATOM 3004 C CB  . ASP A ? 399 ? -17.365 -17.661 -8.677  1.0 96.72 399 A 1 
ATOM 3005 C CG  . ASP A ? 399 ? -18.478 -17.544 -9.728  1.0 82.72 399 A 1 
ATOM 3006 O OD1 . ASP A ? 399 ? -19.583 -17.071 -9.398  1.0 76.56 399 A 1 
ATOM 3007 O OD2 . ASP A ? 399 ? -18.177 -17.908 -10.891 1.0 75.9  399 A 1 
ATOM 3008 N N   . GLU A ? 400 ? -15.450 -16.631 -6.298  1.0 97.62 400 A 1 
ATOM 3009 C CA  . GLU A ? 400 ? -14.329 -16.832 -5.370  1.0 98.02 400 A 1 
ATOM 3010 C C   . GLU A ? 400 ? -14.728 -16.529 -3.915  1.0 98.37 400 A 1 
ATOM 3011 O O   . GLU A ? 400 ? -14.212 -17.179 -2.998  1.0 98.37 400 A 1 
ATOM 3012 C CB  . GLU A ? 400 ? -13.123 -15.981 -5.803  1.0 98.04 400 A 1 
ATOM 3013 C CG  . GLU A ? 400 ? -12.448 -16.510 -7.088  1.0 97.62 400 A 1 
ATOM 3014 C CD  . GLU A ? 400 ? -11.374 -15.562 -7.664  1.0 97.62 400 A 1 
ATOM 3015 O OE1 . GLU A ? 400 ? -10.546 -16.020 -8.492  1.0 94.61 400 A 1 
ATOM 3016 O OE2 . GLU A ? 400 ? -11.376 -14.354 -7.352  1.0 95.4  400 A 1 
ATOM 3017 N N   . VAL A ? 401 ? -15.661 -15.599 -3.691  1.0 97.78 401 A 1 
ATOM 3018 C CA  . VAL A ? 401 ? -16.279 -15.351 -2.377  1.0 98.09 401 A 1 
ATOM 3019 C C   . VAL A ? 401 ? -17.146 -16.542 -1.959  1.0 98.3  401 A 1 
ATOM 3020 O O   . VAL A ? 401 ? -17.028 -17.007 -0.825  1.0 98.34 401 A 1 
ATOM 3021 C CB  . VAL A ? 401 ? -17.109 -14.053 -2.367  1.0 97.98 401 A 1 
ATOM 3022 C CG1 . VAL A ? 401 ? -17.756 -13.814 -1.002  1.0 97.45 401 A 1 
ATOM 3023 C CG2 . VAL A ? 401 ? -16.248 -12.826 -2.701  1.0 97.53 401 A 1 
ATOM 3024 N N   . ASP A ? 402 ? -17.943 -17.092 -2.862  1.0 98.23 402 A 1 
ATOM 3025 C CA  . ASP A ? 402 ? -18.762 -18.275 -2.580  1.0 98.14 402 A 1 
ATOM 3026 C C   . ASP A ? 402 ? -17.894 -19.479 -2.195  1.0 98.15 402 A 1 
ATOM 3027 O O   . ASP A ? 402 ? -18.197 -20.203 -1.239  1.0 97.97 402 A 1 
ATOM 3028 C CB  . ASP A ? 402 ? -19.635 -18.611 -3.799  1.0 98.0  402 A 1 
ATOM 3029 C CG  . ASP A ? 402 ? -20.761 -17.600 -4.051  1.0 96.83 402 A 1 
ATOM 3030 O OD1 . ASP A ? 402 ? -21.159 -16.907 -3.086  1.0 95.02 402 A 1 
ATOM 3031 O OD2 . ASP A ? 402 ? -21.266 -17.591 -5.194  1.0 94.57 402 A 1 
ATOM 3032 N N   . ARG A ? 403 ? -16.751 -19.658 -2.872  1.0 98.32 403 A 1 
ATOM 3033 C CA  . ARG A ? 403 ? -15.755 -20.680 -2.517  1.0 98.29 403 A 1 
ATOM 3034 C C   . ARG A ? 403 ? -15.136 -20.446 -1.135  1.0 98.47 403 A 1 
ATOM 3035 O O   . ARG A ? 403 ? -14.928 -21.416 -0.415  1.0 98.31 403 A 1 
ATOM 3036 C CB  . ARG A ? 403 ? -14.662 -20.740 -3.586  1.0 97.96 403 A 1 
ATOM 3037 C CG  . ARG A ? 403 ? -15.161 -21.381 -4.893  1.0 96.5  403 A 1 
ATOM 3038 C CD  . ARG A ? 403 ? -14.120 -21.232 -6.011  1.0 95.36 403 A 1 
ATOM 3039 N NE  . ARG A ? 403 ? -12.869 -21.927 -5.664  1.0 92.67 403 A 1 
ATOM 3040 C CZ  . ARG A ? 403 ? -11.694 -21.784 -6.239  1.0 93.04 403 A 1 
ATOM 3041 N NH1 . ARG A ? 403 ? -11.511 -21.027 -7.283  1.0 86.84 403 A 1 
ATOM 3042 N NH2 . ARG A ? 403 ? -10.663 -22.411 -5.753  1.0 86.58 403 A 1 
ATOM 3043 N N   . LEU A ? 404 ? -14.863 -19.199 -0.756  1.0 98.16 404 A 1 
ATOM 3044 C CA  . LEU A ? 404 ? -14.408 -18.858 0.599   1.0 98.45 404 A 1 
ATOM 3045 C C   . LEU A ? 404 ? -15.447 -19.284 1.646   1.0 98.53 404 A 1 
ATOM 3046 O O   . LEU A ? 404 ? -15.104 -19.988 2.597   1.0 98.47 404 A 1 
ATOM 3047 C CB  . LEU A ? 404 ? -14.100 -17.348 0.673   1.0 98.59 404 A 1 
ATOM 3048 C CG  . LEU A ? 404 ? -13.889 -16.783 2.088   1.0 98.41 404 A 1 
ATOM 3049 C CD1 . LEU A ? 404 ? -12.579 -17.268 2.702   1.0 98.18 404 A 1 
ATOM 3050 C CD2 . LEU A ? 404 ? -13.871 -15.253 2.039   1.0 98.2  404 A 1 
ATOM 3051 N N   . VAL A ? 405 ? -16.708 -18.900 1.466   1.0 98.52 405 A 1 
ATOM 3052 C CA  . VAL A ? 405 ? -17.807 -19.219 2.391   1.0 98.46 405 A 1 
ATOM 3053 C C   . VAL A ? 405 ? -18.004 -20.736 2.504   1.0 98.32 405 A 1 
ATOM 3054 O O   . VAL A ? 405 ? -18.068 -21.274 3.612   1.0 98.05 405 A 1 
ATOM 3055 C CB  . VAL A ? 405 ? -19.100 -18.502 1.941   1.0 98.4  405 A 1 
ATOM 3056 C CG1 . VAL A ? 405 ? -20.324 -18.889 2.777   1.0 97.78 405 A 1 
ATOM 3057 C CG2 . VAL A ? 405 ? -18.941 -16.976 2.058   1.0 97.81 405 A 1 
ATOM 3058 N N   . ALA A ? 406 ? -18.016 -21.452 1.377   1.0 98.48 406 A 1 
ATOM 3059 C CA  . ALA A ? 406 ? -18.141 -22.906 1.348   1.0 98.26 406 A 1 
ATOM 3060 C C   . ALA A ? 406 ? -16.959 -23.621 2.034   1.0 98.0  406 A 1 
ATOM 3061 O O   . ALA A ? 406 ? -17.161 -24.608 2.742   1.0 97.49 406 A 1 
ATOM 3062 C CB  . ALA A ? 406 ? -18.280 -23.345 -0.114  1.0 98.09 406 A 1 
ATOM 3063 N N   . GLY A ? 407 ? -15.733 -23.122 1.854   1.0 98.14 407 A 1 
ATOM 3064 C CA  . GLY A ? 407 ? -14.546 -23.665 2.513   1.0 97.92 407 A 1 
ATOM 3065 C C   . GLY A ? 407 ? -14.559 -23.460 4.029   1.0 97.93 407 A 1 
ATOM 3066 O O   . GLY A ? 407 ? -14.195 -24.371 4.770   1.0 97.56 407 A 1 
ATOM 3067 N N   . VAL A ? 408 ? -15.052 -22.309 4.520   1.0 97.86 408 A 1 
ATOM 3068 C CA  . VAL A ? 408 ? -15.216 -22.060 5.967   1.0 97.9  408 A 1 
ATOM 3069 C C   . VAL A ? 408 ? -16.265 -22.997 6.579   1.0 97.54 408 A 1 
ATOM 3070 O O   . VAL A ? 408 ? -16.015 -23.565 7.643   1.0 97.08 408 A 1 
ATOM 3071 C CB  . VAL A ? 408 ? -15.545 -20.577 6.245   1.0 98.11 408 A 1 
ATOM 3072 C CG1 . VAL A ? 408 ? -15.878 -20.314 7.721   1.0 97.72 408 A 1 
ATOM 3073 C CG2 . VAL A ? 408 ? -14.336 -19.688 5.903   1.0 97.63 408 A 1 
ATOM 3074 N N   . LEU A ? 409 ? -17.387 -23.233 5.898   1.0 97.74 409 A 1 
ATOM 3075 C CA  . LEU A ? 409 ? -18.383 -24.225 6.327   1.0 97.16 409 A 1 
ATOM 3076 C C   . LEU A ? 409 ? -17.780 -25.631 6.418   1.0 96.61 409 A 1 
ATOM 3077 O O   . LEU A ? 409 ? -17.989 -26.338 7.401   1.0 95.84 409 A 1 
ATOM 3078 C CB  . LEU A ? 409 ? -19.567 -24.225 5.340   1.0 97.07 409 A 1 
ATOM 3079 C CG  . LEU A ? 409 ? -20.522 -23.031 5.503   1.0 94.45 409 A 1 
ATOM 3080 C CD1 . LEU A ? 409 ? -21.464 -22.952 4.305   1.0 91.82 409 A 1 
ATOM 3081 C CD2 . LEU A ? 409 ? -21.373 -23.176 6.770   1.0 92.67 409 A 1 
ATOM 3082 N N   . ARG A ? 410 ? -16.971 -26.020 5.430   1.0 96.82 410 A 1 
ATOM 3083 C CA  . ARG A ? 410 ? -16.281 -27.318 5.443   1.0 96.37 410 A 1 
ATOM 3084 C C   . ARG A ? 410 ? -15.290 -27.451 6.595   1.0 96.38 410 A 1 
ATOM 3085 O O   . ARG A ? 410 ? -15.204 -28.521 7.192   1.0 95.58 410 A 1 
ATOM 3086 C CB  . ARG A ? 410 ? -15.580 -27.519 4.107   1.0 95.86 410 A 1 
ATOM 3087 C CG  . ARG A ? 410 ? -15.092 -28.967 3.946   1.0 87.67 410 A 1 
ATOM 3088 C CD  . ARG A ? 410 ? -14.281 -29.135 2.664   1.0 85.84 410 A 1 
ATOM 3089 N NE  . ARG A ? 410 ? -14.967 -28.516 1.523   1.0 77.14 410 A 1 
ATOM 3090 C CZ  . ARG A ? 410 ? -14.530 -28.473 0.289   1.0 72.14 410 A 1 
ATOM 3091 N NH1 . ARG A ? 410 ? -13.529 -29.198 -0.101  1.0 64.2  410 A 1 
ATOM 3092 N NH2 . ARG A ? 410 ? -15.083 -27.659 -0.572  1.0 62.33 410 A 1 
ATOM 3093 N N   . ALA A ? 411 ? -14.561 -26.389 6.908   1.0 95.76 411 A 1 
ATOM 3094 C CA  . ALA A ? 411 ? -13.654 -26.379 8.049   1.0 95.55 411 A 1 
ATOM 3095 C C   . ALA A ? 411 ? -14.416 -26.573 9.371   1.0 95.3  411 A 1 
ATOM 3096 O O   . ALA A ? 411 ? -13.992 -27.368 10.208  1.0 94.41 411 A 1 
ATOM 3097 C CB  . ALA A ? 411 ? -12.843 -25.078 8.018   1.0 95.91 411 A 1 
ATOM 3098 N N   . LEU A ? 412 ? -15.575 -25.933 9.533   1.0 95.82 412 A 1 
ATOM 3099 C CA  . LEU A ? 412 ? -16.462 -26.159 10.680  1.0 94.86 412 A 1 
ATOM 3100 C C   . LEU A ? 412 ? -16.971 -27.604 10.749  1.0 94.6  412 A 1 
ATOM 3101 O O   . LEU A ? 412 ? -16.914 -28.218 11.809  1.0 92.72 412 A 1 
ATOM 3102 C CB  . LEU A ? 412 ? -17.658 -25.200 10.602  1.0 93.78 412 A 1 
ATOM 3103 C CG  . LEU A ? 412 ? -17.359 -23.810 11.168  1.0 87.89 412 A 1 
ATOM 3104 C CD1 . LEU A ? 412 ? -18.475 -22.852 10.760  1.0 83.29 412 A 1 
ATOM 3105 C CD2 . LEU A ? 412 ? -17.306 -23.859 12.701  1.0 84.5  412 A 1 
ATOM 3106 N N   . ASP A ? 413 ? -17.410 -28.182 9.639   1.0 94.26 413 A 1 
ATOM 3107 C CA  . ASP A ? 413 ? -17.874 -29.573 9.593   1.0 93.39 413 A 1 
ATOM 3108 C C   . ASP A ? 413 ? -16.776 -30.582 9.960   1.0 92.83 413 A 1 
ATOM 3109 O O   . ASP A ? 413 ? -17.069 -31.665 10.481  1.0 89.66 413 A 1 
ATOM 3110 C CB  . ASP A ? 413 ? -18.390 -29.903 8.182   1.0 92.63 413 A 1 
ATOM 3111 C CG  . ASP A ? 413 ? -19.778 -29.342 7.853   1.0 86.81 413 A 1 
ATOM 3112 O OD1 . ASP A ? 413 ? -20.533 -29.013 8.792   1.0 81.16 413 A 1 
ATOM 3113 O OD2 . ASP A ? 413 ? -20.112 -29.375 6.644   1.0 81.65 413 A 1 
ATOM 3114 N N   . PHE A ? 414 ? -15.524 -30.250 9.644   1.0 92.8  414 A 1 
ATOM 3115 C CA  . PHE A ? 414 ? -14.368 -31.101 9.903   1.0 91.52 414 A 1 
ATOM 3116 C C   . PHE A ? 414 ? -13.871 -30.995 11.353  1.0 91.29 414 A 1 
ATOM 3117 O O   . PHE A ? 414 ? -13.628 -32.023 11.984  1.0 87.3  414 A 1 
ATOM 3118 C CB  . PHE A ? 414 ? -13.268 -30.766 8.885   1.0 90.18 414 A 1 
ATOM 3119 C CG  . PHE A ? 414 ? -12.101 -31.737 8.913   1.0 87.53 414 A 1 
ATOM 3120 C CD1 . PHE A ? 414 ? -10.977 -31.472 9.719   1.0 81.28 414 A 1 
ATOM 3121 C CD2 . PHE A ? 414 ? -12.145 -32.920 8.155   1.0 80.46 414 A 1 
ATOM 3122 C CE1 . PHE A ? 414 ? -9.908  -32.387 9.769   1.0 77.45 414 A 1 
ATOM 3123 C CE2 . PHE A ? 414 ? -11.077 -33.837 8.206   1.0 76.52 414 A 1 
ATOM 3124 C CZ  . PHE A ? 414 ? -9.959  -33.571 9.015   1.0 76.34 414 A 1 
ATOM 3125 N N   . PHE A ? 415 ? -13.743 -29.777 11.883  1.0 90.91 415 A 1 
ATOM 3126 C CA  . PHE A ? 415 ? -13.162 -29.506 13.205  1.0 88.08 415 A 1 
ATOM 3127 C C   . PHE A ? 415 ? -14.199 -29.263 14.315  1.0 84.88 415 A 1 
ATOM 3128 O O   . PHE A ? 415 ? -13.894 -29.487 15.480  1.0 76.37 415 A 1 
ATOM 3129 C CB  . PHE A ? 415 ? -12.205 -28.313 13.098  1.0 88.26 415 A 1 
ATOM 3130 C CG  . PHE A ? 415 ? -10.960 -28.558 12.265  1.0 90.12 415 A 1 
ATOM 3131 C CD1 . PHE A ? 415 ? -9.940  -29.393 12.760  1.0 87.14 415 A 1 
ATOM 3132 C CD2 . PHE A ? 415 ? -10.806 -27.940 11.013  1.0 89.16 415 A 1 
ATOM 3133 C CE1 . PHE A ? 415 ? -8.774  -29.613 12.003  1.0 87.56 415 A 1 
ATOM 3134 C CE2 . PHE A ? 415 ? -9.639  -28.159 10.252  1.0 88.61 415 A 1 
ATOM 3135 C CZ  . PHE A ? 415 ? -8.624  -28.996 10.746  1.0 88.84 415 A 1 
ATOM 3136 N N   . GLY A ? 416 ? -15.405 -28.830 13.989  1.0 79.81 416 A 1 
ATOM 3137 C CA  . GLY A ? 416 ? -16.468 -28.476 14.944  1.0 75.13 416 A 1 
ATOM 3138 C C   . GLY A ? 416 ? -17.257 -29.670 15.500  1.0 73.42 416 A 1 
ATOM 3139 O O   . GLY A ? 416 ? -18.356 -29.492 16.025  1.0 65.69 416 A 1 
ATOM 3140 N N   . ARG A ? 417 ? -16.737 -30.897 15.345  1.0 64.98 417 A 1 
ATOM 3141 C CA  . ARG A ? 417 ? -17.323 -32.122 15.915  1.0 61.58 417 A 1 
ATOM 3142 C C   . ARG A ? 417 ? -16.582 -32.539 17.191  1.0 60.63 417 A 1 
ATOM 3143 O O   . ARG A ? 417 ? -15.972 -33.604 17.205  1.0 54.36 417 A 1 
ATOM 3144 C CB  . ARG A ? 417 ? -17.345 -33.255 14.876  1.0 54.5  417 A 1 
ATOM 3145 C CG  . ARG A ? 417 ? -18.271 -32.991 13.687  1.0 50.33 417 A 1 
ATOM 3146 C CD  . ARG A ? 417 ? -18.328 -34.269 12.836  1.0 45.84 417 A 1 
ATOM 3147 N NE  . ARG A ? 417 ? -19.129 -34.074 11.621  1.0 41.21 417 A 1 
ATOM 3148 C CZ  . ARG A ? 417 ? -19.466 -35.002 10.750  1.0 36.74 417 A 1 
ATOM 3149 N NH1 . ARG A ? 417 ? -19.123 -36.250 10.908  1.0 36.71 417 A 1 
ATOM 3150 N NH2 . ARG A ? 417 ? -20.146 -34.676 9.685   1.0 35.83 417 A 1 
ATOM 3151 N N   . GLU A ? 418 ? -16.659 -31.711 18.230  1.0 57.41 418 A 1 
ATOM 3152 C CA  . GLU A ? 418 ? -16.411 -32.151 19.618  1.0 57.87 418 A 1 
ATOM 3153 C C   . GLU A ? 418 ? -17.585 -31.757 20.517  1.0 54.64 418 A 1 
ATOM 3154 O O   . GLU A ? 418 ? -18.014 -30.579 20.459  1.0 49.56 418 A 1 
ATOM 3155 C CB  . GLU A ? 418 ? -15.054 -31.667 20.159  1.0 52.85 418 A 1 
ATOM 3156 C CG  . GLU A ? 418 ? -13.866 -32.465 19.585  1.0 46.85 418 A 1 
ATOM 3157 C CD  . GLU A ? 418 ? -12.528 -32.280 20.338  1.0 43.59 418 A 1 
ATOM 3158 O OE1 . GLU A ? 418 ? -11.643 -33.155 20.156  1.0 40.36 418 A 1 
ATOM 3159 O OE2 . GLU A ? 418 ? -12.380 -31.304 21.105  1.0 43.27 418 A 1 
ATOM 3160 O OXT . GLU A ? 418 ? -18.049 -32.676 21.233  1.0 48.72 418 A 1 
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