data_ml0223_seed-1_sample-0_model
#
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   ? -38.531 -3.090  39.265  1.0 20.49 1   A 1
ATOM 2    C CA  . MET A ? 1   ? -37.811 -4.342  39.589  1.0 28.81 1   A 1
ATOM 3    C C   . MET A ? 1   ? -37.263 -4.882  38.284  1.0 29.86 1   A 1
ATOM 4    O O   . MET A ? 1   ? -37.998 -4.892  37.306  1.0 30.71 1   A 1
ATOM 5    C CB  . MET A ? 1   ? -38.724 -5.326  40.330  1.0 28.44 1   A 1
ATOM 6    C CG  . MET A ? 1   ? -37.954 -6.149  41.363  1.0 23.76 1   A 1
ATOM 7    S SD  . MET A ? 1   ? -39.020 -6.871  42.655  1.0 21.75 1   A 1
ATOM 8    C CE  . MET A ? 1   ? -39.846 -8.203  41.727  1.0 18.66 1   A 1
ATOM 9    N N   . ALA A ? 2   ? -35.964 -5.167  38.238  1.0 30.86 2   A 1
ATOM 10   C CA  . ALA A ? 2   ? -35.092 -5.180  37.056  1.0 41.59 2   A 1
ATOM 11   C C   . ALA A ? 2   ? -35.467 -6.210  35.974  1.0 40.59 2   A 1
ATOM 12   O O   . ALA A ? 2   ? -35.759 -7.358  36.282  1.0 40.71 2   A 1
ATOM 13   C CB  . ALA A ? 2   ? -33.671 -5.439  37.581  1.0 42.09 2   A 1
ATOM 14   N N   . LEU A ? 3   ? -35.347 -5.801  34.702  1.0 27.68 3   A 1
ATOM 15   C CA  . LEU A ? 3   ? -35.135 -6.690  33.559  1.0 34.94 3   A 1
ATOM 16   C C   . LEU A ? 3   ? -33.689 -6.517  33.091  1.0 34.52 3   A 1
ATOM 17   O O   . LEU A ? 3   ? -33.231 -5.404  32.855  1.0 34.4  3   A 1
ATOM 18   C CB  . LEU A ? 3   ? -36.179 -6.412  32.459  1.0 35.22 3   A 1
ATOM 19   C CG  . LEU A ? 3   ? -37.442 -7.267  32.630  1.0 31.63 3   A 1
ATOM 20   C CD1 . LEU A ? 3   ? -38.640 -6.624  31.926  1.0 30.76 3   A 1
ATOM 21   C CD2 . LEU A ? 3   ? -37.245 -8.672  32.049  1.0 35.74 3   A 1
ATOM 22   N N   . LEU A ? 4   ? -32.985 -7.650  33.094  1.0 25.59 4   A 1
ATOM 23   C CA  . LEU A ? 4   ? -31.560 -7.799  32.834  1.0 33.05 4   A 1
ATOM 24   C C   . LEU A ? 4   ? -31.209 -7.388  31.400  1.0 32.56 4   A 1
ATOM 25   O O   . LEU A ? 4   ? -31.724 -7.948  30.435  1.0 32.38 4   A 1
ATOM 26   C CB  . LEU A ? 4   ? -31.206 -9.281  33.079  1.0 33.35 4   A 1
ATOM 27   C CG  . LEU A ? 4   ? -31.168 -9.659  34.574  1.0 30.07 4   A 1
ATOM 28   C CD1 . LEU A ? 4   ? -31.680 -11.087 34.807  1.0 28.17 4   A 1
ATOM 29   C CD2 . LEU A ? 4   ? -29.742 -9.569  35.109  1.0 33.58 4   A 1
ATOM 30   N N   . ASP A ? 5   ? -30.288 -6.440  31.306  1.0 28.5  5   A 1
ATOM 31   C CA  . ASP A ? 5   ? -29.570 -6.060  30.096  1.0 35.34 5   A 1
ATOM 32   C C   . ASP A ? 5   ? -28.508 -7.135  29.807  1.0 33.73 5   A 1
ATOM 33   O O   . ASP A ? 5   ? -27.459 -7.193  30.447  1.0 33.63 5   A 1
ATOM 34   C CB  . ASP A ? 5   ? -28.989 -4.649  30.338  1.0 35.14 5   A 1
ATOM 35   C CG  . ASP A ? 5   ? -28.493 -3.945  29.077  1.0 30.75 5   A 1
ATOM 36   O OD1 . ASP A ? 5   ? -28.787 -4.448  27.971  1.0 28.56 5   A 1
ATOM 37   O OD2 . ASP A ? 5   ? -27.883 -2.865  29.242  1.0 29.27 5   A 1
ATOM 38   N N   . LEU A ? 6   ? -28.824 -8.064  28.906  1.0 29.04 6   A 1
ATOM 39   C CA  . LEU A ? 6   ? -27.853 -9.027  28.387  1.0 36.78 6   A 1
ATOM 40   C C   . LEU A ? 6   ? -27.158 -8.396  27.182  1.0 37.37 6   A 1
ATOM 41   O O   . LEU A ? 6   ? -27.618 -8.520  26.046  1.0 35.08 6   A 1
ATOM 42   C CB  . LEU A ? 6   ? -28.530 -10.375 28.064  1.0 35.46 6   A 1
ATOM 43   C CG  . LEU A ? 6   ? -28.869 -11.216 29.306  1.0 32.35 6   A 1
ATOM 44   C CD1 . LEU A ? 6   ? -29.774 -12.388 28.906  1.0 30.43 6   A 1
ATOM 45   C CD2 . LEU A ? 6   ? -27.621 -11.805 29.975  1.0 35.88 6   A 1
ATOM 46   N N   . GLY A ? 7   ? -26.046 -7.709  27.469  1.0 34.94 7   A 1
ATOM 47   C CA  . GLY A ? 7   ? -25.125 -7.207  26.458  1.0 42.45 7   A 1
ATOM 48   C C   . GLY A ? 7   ? -24.641 -8.324  25.536  1.0 42.99 7   A 1
ATOM 49   O O   . GLY A ? 7   ? -23.758 -9.102  25.883  1.0 40.68 7   A 1
ATOM 50   N N   . LEU A ? 8   ? -25.225 -8.390  24.345  1.0 28.12 8   A 1
ATOM 51   C CA  . LEU A ? 8   ? -24.651 -9.123  23.225  1.0 35.23 8   A 1
ATOM 52   C C   . LEU A ? 8   ? -23.559 -8.247  22.611  1.0 36.67 8   A 1
ATOM 53   O O   . LEU A ? 8   ? -23.810 -7.453  21.708  1.0 35.21 8   A 1
ATOM 54   C CB  . LEU A ? 8   ? -25.760 -9.511  22.230  1.0 34.41 8   A 1
ATOM 55   C CG  . LEU A ? 8   ? -26.574 -10.736 22.681  1.0 30.84 8   A 1
ATOM 56   C CD1 . LEU A ? 8   ? -27.914 -10.779 21.949  1.0 27.65 8   A 1
ATOM 57   C CD2 . LEU A ? 8   ? -25.830 -12.046 22.382  1.0 32.66 8   A 1
ATOM 58   N N   . GLU A ? 9   ? -22.333 -8.390  23.121  1.0 28.83 9   A 1
ATOM 59   C CA  . GLU A ? 9   ? -21.144 -7.942  22.400  1.0 34.03 9   A 1
ATOM 60   C C   . GLU A ? 9   ? -21.110 -8.654  21.044  1.0 34.49 9   A 1
ATOM 61   O O   . GLU A ? 9   ? -20.886 -9.860  20.934  1.0 33.9  9   A 1
ATOM 62   C CB  . GLU A ? 9   ? -19.862 -8.216  23.204  1.0 33.62 9   A 1
ATOM 63   C CG  . GLU A ? 9   ? -19.679 -7.232  24.373  1.0 29.24 9   A 1
ATOM 64   C CD  . GLU A ? 9   ? -18.339 -7.418  25.111  1.0 26.32 9   A 1
ATOM 65   O OE1 . GLU A ? 9   ? -17.892 -6.437  25.748  1.0 22.9  9   A 1
ATOM 66   O OE2 . GLU A ? 9   ? -17.775 -8.535  25.040  1.0 29.0  9   A 1
ATOM 67   N N   . SER A ? 10  ? -21.388 -7.892  19.997  1.0 37.32 10  A 1
ATOM 68   C CA  . SER A ? 10  ? -21.219 -8.326  18.619  1.0 42.59 10  A 1
ATOM 69   C C   . SER A ? 10  ? -19.729 -8.566  18.367  1.0 44.41 10  A 1
ATOM 70   O O   . SER A ? 10  ? -18.999 -7.670  17.946  1.0 42.8  10  A 1
ATOM 71   C CB  . SER A ? 10  ? -21.799 -7.262  17.681  1.0 40.8  10  A 1
ATOM 72   O OG  . SER A ? 10  ? -21.484 -7.532  16.330  1.0 33.9  10  A 1
ATOM 73   N N   . THR A ? 11  ? -19.270 -9.793  18.608  1.0 36.44 11  A 1
ATOM 74   C CA  . THR A ? 11  ? -18.005 -10.292 18.066  1.0 42.62 11  A 1
ATOM 75   C C   . THR A ? 11  ? -18.171 -10.433 16.557  1.0 44.89 11  A 1
ATOM 76   O O   . THR A ? 11  ? -18.501 -11.493 16.029  1.0 42.48 11  A 1
ATOM 77   C CB  . THR A ? 11  ? -17.566 -11.605 18.736  1.0 38.36 11  A 1
ATOM 78   O OG1 . THR A ? 11  ? -18.613 -12.541 18.756  1.0 33.68 11  A 1
ATOM 79   C CG2 . THR A ? 11  ? -17.133 -11.377 20.184  1.0 33.7  11  A 1
ATOM 80   N N   . ALA A ? 12  ? -18.012 -9.324  15.845  1.0 45.43 12  A 1
ATOM 81   C CA  . ALA A ? 12  ? -17.969 -9.329  14.395  1.0 50.34 12  A 1
ATOM 82   C C   . ALA A ? 12  ? -16.726 -10.120 13.962  1.0 52.42 12  A 1
ATOM 83   O O   . ALA A ? 12  ? -15.625 -9.583  13.883  1.0 51.23 12  A 1
ATOM 84   C CB  . ALA A ? 12  ? -17.984 -7.883  13.874  1.0 48.15 12  A 1
ATOM 85   N N   . VAL A ? 13  ? -16.918 -11.408 13.690  1.0 46.04 13  A 1
ATOM 86   C CA  . VAL A ? 13  ? -15.941 -12.231 12.971  1.0 49.73 13  A 1
ATOM 87   C C   . VAL A ? 13  ? -15.570 -11.457 11.704  1.0 52.72 13  A 1
ATOM 88   O O   . VAL A ? 13  ? -16.482 -11.075 10.961  1.0 50.7  13  A 1
ATOM 89   C CB  . VAL A ? 13  ? -16.530 -13.610 12.608  1.0 46.89 13  A 1
ATOM 90   C CG1 . VAL A ? 13  ? -15.507 -14.479 11.864  1.0 40.3  13  A 1
ATOM 91   C CG2 . VAL A ? 13  ? -16.973 -14.373 13.864  1.0 43.62 13  A 1
ATOM 92   N N   . PRO A ? 14  ? -14.282 -11.183 11.448  1.0 51.57 14  A 1
ATOM 93   C CA  . PRO A ? 14  ? -13.883 -10.500 10.228  1.0 54.92 14  A 1
ATOM 94   C C   . PRO A ? 14  ? -14.344 -11.352 9.045   1.0 56.92 14  A 1
ATOM 95   O O   . PRO A ? 14  ? -13.759 -12.388 8.745   1.0 56.57 14  A 1
ATOM 96   C CB  . PRO A ? 14  ? -12.356 -10.336 10.287  1.0 53.48 14  A 1
ATOM 97   C CG  . PRO A ? 14  ? -12.001 -10.596 11.745  1.0 52.1  14  A 1
ATOM 98   C CD  . PRO A ? 14  ? -13.115 -11.515 12.244  1.0 55.05 14  A 1
ATOM 99   N N   . ARG A ? 15  ? -15.427 -10.945 8.376   1.0 53.51 15  A 1
ATOM 100  C CA  . ARG A ? 15  ? -15.809 -11.553 7.101   1.0 56.99 15  A 1
ATOM 101  C C   . ARG A ? 15  ? -14.634 -11.338 6.160   1.0 58.6  15  A 1
ATOM 102  O O   . ARG A ? 15  ? -14.322 -10.189 5.842   1.0 57.18 15  A 1
ATOM 103  C CB  . ARG A ? 15  ? -17.100 -10.931 6.537   1.0 54.4  15  A 1
ATOM 104  C CG  . ARG A ? 15  ? -18.366 -11.598 7.092   1.0 48.54 15  A 1
ATOM 105  C CD  . ARG A ? 15  ? -19.618 -10.984 6.459   1.0 44.98 15  A 1
ATOM 106  N NE  . ARG A ? 15  ? -20.834 -11.767 6.772   1.0 40.62 15  A 1
ATOM 107  C CZ  . ARG A ? 15  ? -22.082 -11.435 6.480   1.0 35.69 15  A 1
ATOM 108  N NH1 . ARG A ? 15  ? -22.384 -10.308 5.898   1.0 34.27 15  A 1
ATOM 109  N NH2 . ARG A ? 15  ? -23.066 -12.241 6.775   1.0 32.72 15  A 1
ATOM 110  N N   . ILE A ? 16  ? -13.996 -12.429 5.730   1.0 63.26 16  A 1
ATOM 111  C CA  . ILE A ? 16  ? -13.031 -12.399 4.627   1.0 65.68 16  A 1
ATOM 112  C C   . ILE A ? 16  ? -13.751 -11.720 3.466   1.0 69.44 16  A 1
ATOM 113  O O   . ILE A ? 16  ? -14.724 -12.251 2.925   1.0 64.96 16  A 1
ATOM 114  C CB  . ILE A ? 16  ? -12.528 -13.815 4.267   1.0 60.4  16  A 1
ATOM 115  C CG1 . ILE A ? 16  ? -11.767 -14.429 5.463   1.0 54.32 16  A 1
ATOM 116  C CG2 . ILE A ? 16  ? -11.620 -13.755 3.020   1.0 52.91 16  A 1
ATOM 117  C CD1 . ILE A ? 16  ? -11.343 -15.891 5.261   1.0 50.29 16  A 1
ATOM 118  N N   . ARG A ? 17  ? -13.341 -10.497 3.164   1.0 78.98 17  A 1
ATOM 119  C CA  . ARG A ? 17  ? -13.920 -9.761  2.049   1.0 82.2  17  A 1
ATOM 120  C C   . ARG A ? 17  ? -13.464 -10.472 0.782   1.0 86.33 17  A 1
ATOM 121  O O   . ARG A ? 17  ? -12.288 -10.786 0.641   1.0 84.73 17  A 1
ATOM 122  C CB  . ARG A ? 17  ? -13.509 -8.281  2.091   1.0 77.34 17  A 1
ATOM 123  C CG  . ARG A ? 17  ? -14.081 -7.546  3.315   1.0 71.48 17  A 1
ATOM 124  C CD  . ARG A ? 17  ? -13.688 -6.064  3.292   1.0 67.53 17  A 1
ATOM 125  N NE  . ARG A ? 17  ? -14.204 -5.348  4.476   1.0 62.9  17  A 1
ATOM 126  C CZ  . ARG A ? 17  ? -14.088 -4.050  4.720   1.0 55.36 17  A 1
ATOM 127  N NH1 . ARG A ? 17  ? -13.487 -3.241  3.893   1.0 53.31 17  A 1
ATOM 128  N NH2 . ARG A ? 17  ? -14.576 -3.537  5.815   1.0 49.84 17  A 1
ATOM 129  N N   . VAL A ? 18  ? -14.390 -10.738 -0.121  1.0 89.09 18  A 1
ATOM 130  C CA  . VAL A ? 18  ? -14.093 -11.290 -1.446  1.0 91.54 18  A 1
ATOM 131  C C   . VAL A ? 18  ? -14.405 -10.206 -2.464  1.0 93.63 18  A 1
ATOM 132  O O   . VAL A ? 18  ? -15.383 -9.476  -2.306  1.0 92.58 18  A 1
ATOM 133  C CB  . VAL A ? 18  ? -14.871 -12.593 -1.708  1.0 87.94 18  A 1
ATOM 134  C CG1 . VAL A ? 18  ? -14.521 -13.186 -3.080  1.0 80.22 18  A 1
ATOM 135  C CG2 . VAL A ? 18  ? -14.535 -13.653 -0.645  1.0 81.34 18  A 1
ATOM 136  N N   . PHE A ? 19  ? -13.552 -10.064 -3.476  1.0 94.35 19  A 1
ATOM 137  C CA  . PHE A ? 19  ? -13.801 -9.121  -4.558  1.0 95.58 19  A 1
ATOM 138  C C   . PHE A ? 19  ? -14.957 -9.619  -5.429  1.0 95.98 19  A 1
ATOM 139  O O   . PHE A ? 19  ? -14.872 -10.696 -6.019  1.0 95.27 19  A 1
ATOM 140  C CB  . PHE A ? 19  ? -12.523 -8.924  -5.376  1.0 95.68 19  A 1
ATOM 141  C CG  . PHE A ? 19  ? -12.676 -7.858  -6.439  1.0 96.45 19  A 1
ATOM 142  C CD1 . PHE A ? 19  ? -13.031 -8.216  -7.754  1.0 95.52 19  A 1
ATOM 143  C CD2 . PHE A ? 19  ? -12.497 -6.505  -6.107  1.0 95.41 19  A 1
ATOM 144  C CE1 . PHE A ? 19  ? -13.202 -7.217  -8.727  1.0 95.19 19  A 1
ATOM 145  C CE2 . PHE A ? 19  ? -12.667 -5.510  -7.082  1.0 95.27 19  A 1
ATOM 146  C CZ  . PHE A ? 19  ? -13.016 -5.865  -8.394  1.0 96.09 19  A 1
ATOM 147  N N   . ASP A ? 20  ? -16.007 -8.824  -5.524  1.0 94.88 20  A 1
ATOM 148  C CA  . ASP A ? 20  ? -17.160 -9.114  -6.377  1.0 95.38 20  A 1
ATOM 149  C C   . ASP A ? 20  ? -16.928 -8.532  -7.776  1.0 96.12 20  A 1
ATOM 150  O O   . ASP A ? 20  ? -17.137 -7.343  -8.024  1.0 96.54 20  A 1
ATOM 151  C CB  . ASP A ? 20  ? -18.435 -8.594  -5.700  1.0 95.37 20  A 1
ATOM 152  C CG  . ASP A ? 20  ? -19.719 -8.984  -6.433  1.0 95.01 20  A 1
ATOM 153  O OD1 . ASP A ? 20  ? -19.658 -9.274  -7.653  1.0 93.57 20  A 1
ATOM 154  O OD2 . ASP A ? 20  ? -20.768 -8.939  -5.756  1.0 92.14 20  A 1
ATOM 155  N N   . GLN A ? 21  ? -16.451 -9.381  -8.677  1.0 96.68 21  A 1
ATOM 156  C CA  . GLN A ? 21  ? -16.138 -9.012  -10.058 1.0 97.15 21  A 1
ATOM 157  C C   . GLN A ? 21  ? -17.374 -8.485  -10.801 1.0 97.7  21  A 1
ATOM 158  O O   . GLN A ? 21  ? -17.292 -7.443  -11.440 1.0 97.6  21  A 1
ATOM 159  C CB  . GLN A ? 21  ? -15.533 -10.242 -10.761 1.0 96.31 21  A 1
ATOM 160  C CG  . GLN A ? 21  ? -15.096 -9.976  -12.213 1.0 92.89 21  A 1
ATOM 161  C CD  . GLN A ? 21  ? -13.840 -9.124  -12.355 1.0 92.96 21  A 1
ATOM 162  O OE1 . GLN A ? 21  ? -12.945 -9.105  -11.514 1.0 87.55 21  A 1
ATOM 163  N NE2 . GLN A ? 21  ? -13.702 -8.425  -13.454 1.0 85.45 21  A 1
ATOM 164  N N   . GLN A ? 22  ? -18.501 -9.164  -10.690 1.0 96.09 22  A 1
ATOM 165  C CA  . GLN A ? 22  ? -19.716 -8.811  -11.429 1.0 96.0  22  A 1
ATOM 166  C C   . GLN A ? 22  ? -20.264 -7.455  -10.980 1.0 96.67 22  A 1
ATOM 167  O O   . GLN A ? 22  ? -20.616 -6.615  -11.802 1.0 96.62 22  A 1
ATOM 168  C CB  . GLN A ? 22  ? -20.788 -9.890  -11.219 1.0 95.96 22  A 1
ATOM 169  C CG  . GLN A ? 22  ? -20.429 -11.223 -11.897 1.0 90.59 22  A 1
ATOM 170  C CD  . GLN A ? 22  ? -21.503 -12.290 -11.692 1.0 84.34 22  A 1
ATOM 171  O OE1 . GLN A ? 22  ? -22.423 -12.168 -10.897 1.0 78.06 22  A 1
ATOM 172  N NE2 . GLN A ? 22  ? -21.426 -13.397 -12.394 1.0 73.34 22  A 1
ATOM 173  N N   . ARG A ? 23  ? -20.259 -7.209  -9.676  1.0 96.0  23  A 1
ATOM 174  C CA  . ARG A ? 23  ? -20.689 -5.925  -9.124  1.0 96.13 23  A 1
ATOM 175  C C   . ARG A ? 23  ? -19.763 -4.784  -9.541  1.0 96.84 23  A 1
ATOM 176  O O   . ARG A ? 23  ? -20.244 -3.690  -9.819  1.0 97.06 23  A 1
ATOM 177  C CB  . ARG A ? 23  ? -20.801 -6.055  -7.606  1.0 95.79 23  A 1
ATOM 178  C CG  . ARG A ? 23  ? -21.425 -4.805  -6.989  1.0 91.23 23  A 1
ATOM 179  C CD  . ARG A ? 23  ? -21.677 -5.035  -5.501  1.0 87.72 23  A 1
ATOM 180  N NE  . ARG A ? 23  ? -22.326 -3.861  -4.896  1.0 80.13 23  A 1
ATOM 181  C CZ  . ARG A ? 23  ? -22.931 -3.823  -3.726  1.0 72.41 23  A 1
ATOM 182  N NH1 . ARG A ? 23  ? -22.979 -4.867  -2.948  1.0 69.35 23  A 1
ATOM 183  N NH2 . ARG A ? 23  ? -23.503 -2.722  -3.321  1.0 66.37 23  A 1
ATOM 184  N N   . ALA A ? 24  ? -18.450 -5.027  -9.585  1.0 96.47 24  A 1
ATOM 185  C CA  . ALA A ? 24  ? -17.494 -4.035  -10.066 1.0 97.01 24  A 1
ATOM 186  C C   . ALA A ? 24  ? -17.712 -3.717  -11.556 1.0 97.72 24  A 1
ATOM 187  O O   . ALA A ? 24  ? -17.769 -2.549  -11.916 1.0 97.9  24  A 1
ATOM 188  C CB  . ALA A ? 24  ? -16.072 -4.529  -9.777  1.0 96.88 24  A 1
ATOM 189  N N   . GLU A ? 25  ? -17.885 -4.721  -12.398 1.0 97.74 25  A 1
ATOM 190  C CA  . GLU A ? 25  ? -18.182 -4.529  -13.825 1.0 98.04 25  A 1
ATOM 191  C C   . GLU A ? 25  ? -19.465 -3.716  -14.038 1.0 98.16 25  A 1
ATOM 192  O O   . GLU A ? 25  ? -19.451 -2.738  -14.788 1.0 98.14 25  A 1
ATOM 193  C CB  . GLU A ? 25  ? -18.296 -5.886  -14.533 1.0 97.82 25  A 1
ATOM 194  C CG  . GLU A ? 25  ? -16.921 -6.548  -14.672 1.0 94.96 25  A 1
ATOM 195  C CD  . GLU A ? 25  ? -16.945 -7.924  -15.334 1.0 95.39 25  A 1
ATOM 196  O OE1 . GLU A ? 25  ? -15.932 -8.647  -15.147 1.0 88.58 25  A 1
ATOM 197  O OE2 . GLU A ? 25  ? -17.911 -8.243  -16.048 1.0 90.66 25  A 1
ATOM 198  N N   . ALA A ? 26  ? -20.536 -4.053  -13.336 1.0 97.49 26  A 1
ATOM 199  C CA  . ALA A ? 26  ? -21.790 -3.308  -13.391 1.0 97.44 26  A 1
ATOM 200  C C   . ALA A ? 26  ? -21.601 -1.839  -12.974 1.0 97.68 26  A 1
ATOM 201  O O   . ALA A ? 26  ? -22.048 -0.940  -13.676 1.0 97.68 26  A 1
ATOM 202  C CB  . ALA A ? 26  ? -22.822 -4.025  -12.511 1.0 97.57 26  A 1
ATOM 203  N N   . ALA A ? 27  ? -20.864 -1.581  -11.885 1.0 97.53 27  A 1
ATOM 204  C CA  . ALA A ? 27  ? -20.601 -0.215  -11.424 1.0 97.53 27  A 1
ATOM 205  C C   . ALA A ? 27  ? -19.794 0.617   -12.439 1.0 97.87 27  A 1
ATOM 206  O O   . ALA A ? 27  ? -20.062 1.805   -12.608 1.0 97.92 27  A 1
ATOM 207  C CB  . ALA A ? 27  ? -19.877 -0.291  -10.073 1.0 97.59 27  A 1
ATOM 208  N N   . ILE A ? 28  ? -18.820 0.013   -13.127 1.0 98.28 28  A 1
ATOM 209  C CA  . ILE A ? 28  ? -18.050 0.708   -14.166 1.0 98.39 28  A 1
ATOM 210  C C   . ILE A ? 28  ? -18.916 0.990   -15.395 1.0 98.52 28  A 1
ATOM 211  O O   . ILE A ? 28  ? -18.812 2.074   -15.961 1.0 98.53 28  A 1
ATOM 212  C CB  . ILE A ? 28  ? -16.767 -0.075  -14.524 1.0 98.25 28  A 1
ATOM 213  C CG1 . ILE A ? 28  ? -15.792 -0.197  -13.328 1.0 96.45 28  A 1
ATOM 214  C CG2 . ILE A ? 28  ? -16.032 0.553   -15.725 1.0 97.18 28  A 1
ATOM 215  C CD1 . ILE A ? 28  ? -15.370 1.115   -12.657 1.0 91.34 28  A 1
ATOM 216  N N   . ARG A ? 29  ? -19.788 0.067   -15.790 1.0 98.14 29  A 1
ATOM 217  C CA  . ARG A ? 29  ? -20.749 0.301   -16.876 1.0 98.21 29  A 1
ATOM 218  C C   . ARG A ? 29  ? -21.680 1.473   -16.554 1.0 98.28 29  A 1
ATOM 219  O O   . ARG A ? 29  ? -21.821 2.370   -17.384 1.0 98.21 29  A 1
ATOM 220  C CB  . ARG A ? 29  ? -21.496 -1.007  -17.177 1.0 98.02 29  A 1
ATOM 221  C CG  . ARG A ? 29  ? -22.541 -0.834  -18.298 1.0 95.96 29  A 1
ATOM 222  C CD  . ARG A ? 29  ? -23.206 -2.167  -18.671 1.0 95.63 29  A 1
ATOM 223  N NE  . ARG A ? 29  ? -22.494 -2.846  -19.766 1.0 93.41 29  A 1
ATOM 224  C CZ  . ARG A ? 29  ? -22.765 -2.743  -21.063 1.0 92.17 29  A 1
ATOM 225  N NH1 . ARG A ? 29  ? -23.718 -1.996  -21.534 1.0 83.81 29  A 1
ATOM 226  N NH2 . ARG A ? 29  ? -22.083 -3.400  -21.945 1.0 86.7  29  A 1
ATOM 227  N N   . GLU A ? 30  ? -22.213 1.529   -15.341 1.0 97.71 30  A 1
ATOM 228  C CA  . GLU A ? 30  ? -23.036 2.657   -14.878 1.0 97.65 30  A 1
ATOM 229  C C   . GLU A ? 30  ? -22.255 3.979   -14.845 1.0 97.9  30  A 1
ATOM 230  O O   . GLU A ? 30  ? -22.780 5.025   -15.226 1.0 97.77 30  A 1
ATOM 231  C CB  . GLU A ? 30  ? -23.592 2.362   -13.476 1.0 97.72 30  A 1
ATOM 232  C CG  . GLU A ? 30  ? -24.657 1.254   -13.462 1.0 93.79 30  A 1
ATOM 233  C CD  . GLU A ? 30  ? -25.830 1.559   -14.404 1.0 94.23 30  A 1
ATOM 234  O OE1 . GLU A ? 30  ? -26.166 0.672   -15.215 1.0 87.61 30  A 1
ATOM 235  O OE2 . GLU A ? 30  ? -26.360 2.688   -14.311 1.0 88.97 30  A 1
ATOM 236  N N   . LEU A ? 31  ? -20.980 3.945   -14.447 1.0 98.29 31  A 1
ATOM 237  C CA  . LEU A ? 31  ? -20.121 5.132   -14.490 1.0 98.35 31  A 1
ATOM 238  C C   . LEU A ? 31  ? -19.925 5.641   -15.927 1.0 98.52 31  A 1
ATOM 239  O O   . LEU A ? 31  ? -19.955 6.849   -16.143 1.0 98.43 31  A 1
ATOM 240  C CB  . LEU A ? 31  ? -18.779 4.818   -13.801 1.0 98.23 31  A 1
ATOM 241  C CG  . LEU A ? 31  ? -17.785 5.998   -13.794 1.0 97.51 31  A 1
ATOM 242  C CD1 . LEU A ? 31  ? -18.315 7.212   -13.022 1.0 95.9  31  A 1
ATOM 243  C CD2 . LEU A ? 31  ? -16.471 5.552   -13.149 1.0 95.74 31  A 1
ATOM 244  N N   . LEU A ? 32  ? -19.746 4.748   -16.905 1.0 98.3  32  A 1
ATOM 245  C CA  . LEU A ? 32  ? -19.636 5.128   -18.320 1.0 98.33 32  A 1
ATOM 246  C C   . LEU A ? 32  ? -20.921 5.812   -18.813 1.0 98.39 32  A 1
ATOM 247  O O   . LEU A ? 32  ? -20.836 6.895   -19.391 1.0 98.47 32  A 1
ATOM 248  C CB  . LEU A ? 32  ? -19.279 3.900   -19.178 1.0 98.49 32  A 1
ATOM 249  C CG  . LEU A ? 32  ? -17.852 3.355   -18.967 1.0 98.26 32  A 1
ATOM 250  C CD1 . LEU A ? 32  ? -17.691 2.031   -19.717 1.0 97.79 32  A 1
ATOM 251  C CD2 . LEU A ? 32  ? -16.772 4.318   -19.466 1.0 97.79 32  A 1
ATOM 252  N N   . TYR A ? 33  ? -22.082 5.268   -18.493 1.0 98.46 33  A 1
ATOM 253  C CA  . TYR A ? 33  ? -23.352 5.949   -18.783 1.0 98.33 33  A 1
ATOM 254  C C   . TYR A ? 33  ? -23.442 7.322   -18.104 1.0 98.29 33  A 1
ATOM 255  O O   . TYR A ? 33  ? -23.820 8.306   -18.742 1.0 97.99 33  A 1
ATOM 256  C CB  . TYR A ? 33  ? -24.539 5.084   -18.337 1.0 98.27 33  A 1
ATOM 257  C CG  . TYR A ? 33  ? -24.817 3.864   -19.192 1.0 97.77 33  A 1
ATOM 258  C CD1 . TYR A ? 33  ? -25.005 4.005   -20.579 1.0 95.87 33  A 1
ATOM 259  C CD2 . TYR A ? 33  ? -24.965 2.598   -18.587 1.0 96.54 33  A 1
ATOM 260  C CE1 . TYR A ? 33  ? -25.324 2.885   -21.368 1.0 95.97 33  A 1
ATOM 261  C CE2 . TYR A ? 33  ? -25.287 1.473   -19.373 1.0 95.73 33  A 1
ATOM 262  C CZ  . TYR A ? 33  ? -25.465 1.617   -20.766 1.0 96.54 33  A 1
ATOM 263  O OH  . TYR A ? 33  ? -25.772 0.532   -21.527 1.0 95.12 33  A 1
ATOM 264  N N   . ALA A ? 34  ? -23.043 7.417   -16.836 1.0 97.82 34  A 1
ATOM 265  C CA  . ALA A ? 34  ? -23.123 8.656   -16.063 1.0 97.74 34  A 1
ATOM 266  C C   . ALA A ? 34  ? -22.251 9.792   -16.630 1.0 97.9  34  A 1
ATOM 267  O O   . ALA A ? 34  ? -22.595 10.963  -16.472 1.0 97.58 34  A 1
ATOM 268  C CB  . ALA A ? 34  ? -22.744 8.344   -14.610 1.0 97.88 34  A 1
ATOM 269  N N   . ILE A ? 35  ? -21.137 9.464   -17.303 1.0 98.43 35  A 1
ATOM 270  C CA  . ILE A ? 35  ? -20.280 10.452  -17.981 1.0 98.32 35  A 1
ATOM 271  C C   . ILE A ? 35  ? -20.683 10.708  -19.444 1.0 98.35 35  A 1
ATOM 272  O O   . ILE A ? 35  ? -20.005 11.465  -20.135 1.0 97.95 35  A 1
ATOM 273  C CB  . ILE A ? 35  ? -18.777 10.124  -17.816 1.0 98.17 35  A 1
ATOM 274  C CG1 . ILE A ? 35  ? -18.392 8.848   -18.589 1.0 97.56 35  A 1
ATOM 275  C CG2 . ILE A ? 35  ? -18.401 10.045  -16.322 1.0 96.93 35  A 1
ATOM 276  C CD1 . ILE A ? 35  ? -16.903 8.511   -18.581 1.0 96.83 35  A 1
ATOM 277  N N   . GLY A ? 36  ? -21.780 10.117  -19.913 1.0 98.45 36  A 1
ATOM 278  C CA  . GLY A ? 36  ? -22.315 10.317  -21.261 1.0 98.33 36  A 1
ATOM 279  C C   . GLY A ? 36  ? -21.674 9.452   -22.351 1.0 98.5  36  A 1
ATOM 280  O O   . GLY A ? 36  ? -21.821 9.766   -23.528 1.0 97.77 36  A 1
ATOM 281  N N   . GLU A ? 37  ? -20.950 8.389   -21.977 1.0 98.36 37  A 1
ATOM 282  C CA  . GLU A ? 37  ? -20.366 7.428   -22.917 1.0 98.4  37  A 1
ATOM 283  C C   . GLU A ? 37  ? -21.329 6.266   -23.213 1.0 98.51 37  A 1
ATOM 284  O O   . GLU A ? 37  ? -22.144 5.876   -22.376 1.0 98.18 37  A 1
ATOM 285  C CB  . GLU A ? 37  ? -19.034 6.900   -22.361 1.0 98.14 37  A 1
ATOM 286  C CG  . GLU A ? 37  ? -17.866 7.881   -22.593 1.0 95.95 37  A 1
ATOM 287  C CD  . GLU A ? 37  ? -17.340 7.864   -24.036 1.0 97.23 37  A 1
ATOM 288  O OE1 . GLU A ? 37  ? -16.415 8.640   -24.356 1.0 92.78 37  A 1
ATOM 289  O OE2 . GLU A ? 37  ? -17.738 6.971   -24.830 1.0 93.9  37  A 1
ATOM 290  N N   . ASP A ? 38  ? -21.171 5.681   -24.396 1.0 98.34 38  A 1
ATOM 291  C CA  . ASP A ? 38  ? -21.820 4.419   -24.757 1.0 98.4  38  A 1
ATOM 292  C C   . ASP A ? 38  ? -20.884 3.243   -24.421 1.0 98.47 38  A 1
ATOM 293  O O   . ASP A ? 38  ? -19.860 3.062   -25.090 1.0 98.05 38  A 1
ATOM 294  C CB  . ASP A ? 38  ? -22.210 4.442   -26.242 1.0 98.09 38  A 1
ATOM 295  C CG  . ASP A ? 38  ? -22.802 3.112   -26.728 1.0 97.54 38  A 1
ATOM 296  O OD1 . ASP A ? 38  ? -23.072 2.232   -25.878 1.0 96.12 38  A 1
ATOM 297  O OD2 . ASP A ? 38  ? -22.951 2.984   -27.962 1.0 95.18 38  A 1
ATOM 298  N N   . PRO A ? 39  ? -21.187 2.436   -23.379 1.0 98.26 39  A 1
ATOM 299  C CA  . PRO A ? 39  ? -20.341 1.314   -22.999 1.0 98.05 39  A 1
ATOM 300  C C   . PRO A ? 39  ? -20.380 0.146   -23.996 1.0 98.14 39  A 1
ATOM 301  O O   . PRO A ? 39  ? -19.569 -0.761  -23.862 1.0 97.72 39  A 1
ATOM 302  C CB  . PRO A ? 39  ? -20.838 0.895   -21.614 1.0 97.58 39  A 1
ATOM 303  C CG  . PRO A ? 39  ? -22.321 1.238   -21.672 1.0 96.39 39  A 1
ATOM 304  C CD  . PRO A ? 39  ? -22.354 2.513   -22.509 1.0 97.9  39  A 1
ATOM 305  N N   . ASP A ? 40  ? -21.274 0.158   -24.987 1.0 98.17 40  A 1
ATOM 306  C CA  . ASP A ? 40  ? -21.382 -0.901  -26.001 1.0 98.03 40  A 1
ATOM 307  C C   . ASP A ? 40  ? -20.597 -0.589  -27.285 1.0 98.07 40  A 1
ATOM 308  O O   . ASP A ? 40  ? -20.416 -1.465  -28.136 1.0 96.95 40  A 1
ATOM 309  C CB  . ASP A ? 40  ? -22.867 -1.203  -26.274 1.0 97.61 40  A 1
ATOM 310  C CG  . ASP A ? 40  ? -23.548 -1.808  -25.039 1.0 96.62 40  A 1
ATOM 311  O OD1 . ASP A ? 40  ? -22.944 -2.714  -24.414 1.0 93.32 40  A 1
ATOM 312  O OD2 . ASP A ? 40  ? -24.653 -1.384  -24.636 1.0 92.86 40  A 1
ATOM 313  N N   . ARG A ? 41  ? -20.039 0.625   -27.419 1.0 97.87 41  A 1
ATOM 314  C CA  . ARG A ? 41  ? -19.157 0.952   -28.548 1.0 97.56 41  A 1
ATOM 315  C C   . ARG A ? 41  ? -17.867 0.127   -28.511 1.0 97.83 41  A 1
ATOM 316  O O   . ARG A ? 41  ? -17.344 -0.192  -27.446 1.0 97.38 41  A 1
ATOM 317  C CB  . ARG A ? 41  ? -18.901 2.468   -28.638 1.0 96.46 41  A 1
ATOM 318  C CG  . ARG A ? 41  ? -17.909 3.004   -27.603 1.0 94.98 41  A 1
ATOM 319  C CD  . ARG A ? 41  ? -17.752 4.512   -27.778 1.0 94.33 41  A 1
ATOM 320  N NE  . ARG A ? 41  ? -16.882 5.133   -26.774 1.0 93.02 41  A 1
ATOM 321  C CZ  . ARG A ? 41  ? -15.572 5.173   -26.726 1.0 94.1  41  A 1
ATOM 322  N NH1 . ARG A ? 41  ? -14.811 4.502   -27.547 1.0 88.07 41  A 1
ATOM 323  N NH2 . ARG A ? 41  ? -15.001 5.919   -25.825 1.0 89.32 41  A 1
ATOM 324  N N   . GLU A ? 42  ? -17.281 -0.111  -29.694 1.0 96.8  42  A 1
ATOM 325  C CA  . GLU A ? 42  ? -16.098 -0.973  -29.884 1.0 96.2  42  A 1
ATOM 326  C C   . GLU A ? 42  ? -14.977 -0.749  -28.848 1.0 95.84 42  A 1
ATOM 327  O O   . GLU A ? 42  ? -14.482 -1.693  -28.236 1.0 88.91 42  A 1
ATOM 328  C CB  . GLU A ? 42  ? -15.581 -0.732  -31.314 1.0 94.55 42  A 1
ATOM 329  C CG  . GLU A ? 42  ? -14.438 -1.680  -31.721 1.0 87.09 42  A 1
ATOM 330  C CD  . GLU A ? 42  ? -13.910 -1.413  -33.144 1.0 80.17 42  A 1
ATOM 331  O OE1 . GLU A ? 42  ? -13.003 -2.167  -33.567 1.0 73.87 42  A 1
ATOM 332  O OE2 . GLU A ? 42  ? -14.383 -0.451  -33.790 1.0 75.08 42  A 1
ATOM 333  N N   . GLY A ? 43  ? -14.593 0.498   -28.592 1.0 96.34 43  A 1
ATOM 334  C CA  . GLY A ? 43  ? -13.504 0.815   -27.659 1.0 95.99 43  A 1
ATOM 335  C C   . GLY A ? 43  ? -13.816 0.598   -26.171 1.0 96.93 43  A 1
ATOM 336  O O   . GLY A ? 43  ? -12.883 0.515   -25.370 1.0 95.62 43  A 1
ATOM 337  N N   . LEU A ? 44  ? -15.080 0.541   -25.782 1.0 97.9  44  A 1
ATOM 338  C CA  . LEU A ? 44  ? -15.527 0.474   -24.389 1.0 98.23 44  A 1
ATOM 339  C C   . LEU A ? 44  ? -16.196 -0.848  -24.004 1.0 98.37 44  A 1
ATOM 340  O O   . LEU A ? 44  ? -16.316 -1.103  -22.807 1.0 98.24 44  A 1
ATOM 341  C CB  . LEU A ? 44  ? -16.449 1.664   -24.061 1.0 98.19 44  A 1
ATOM 342  C CG  . LEU A ? 44  ? -15.780 3.050   -24.068 1.0 97.8  44  A 1
ATOM 343  C CD1 . LEU A ? 44  ? -16.781 4.092   -23.559 1.0 96.8  44  A 1
ATOM 344  C CD2 . LEU A ? 44  ? -14.535 3.140   -23.178 1.0 96.89 44  A 1
ATOM 345  N N   . ALA A ? 45  ? -16.565 -1.696  -24.962 1.0 98.41 45  A 1
ATOM 346  C CA  . ALA A ? 45  ? -17.295 -2.942  -24.712 1.0 98.25 45  A 1
ATOM 347  C C   . ALA A ? 45  ? -16.665 -3.805  -23.596 1.0 98.41 45  A 1
ATOM 348  O O   . ALA A ? 45  ? -17.349 -4.256  -22.680 1.0 97.96 45  A 1
ATOM 349  C CB  . ALA A ? 45  ? -17.378 -3.703  -26.042 1.0 97.57 45  A 1
ATOM 350  N N   . ASP A ? 46  ? -15.330 -3.946  -23.598 1.0 98.34 46  A 1
ATOM 351  C CA  . ASP A ? 46  ? -14.597 -4.712  -22.575 1.0 98.37 46  A 1
ATOM 352  C C   . ASP A ? 46  ? -14.083 -3.867  -21.397 1.0 98.62 46  A 1
ATOM 353  O O   . ASP A ? 46  ? -13.374 -4.373  -20.510 1.0 98.37 46  A 1
ATOM 354  C CB  . ASP A ? 46  ? -13.425 -5.450  -23.224 1.0 97.9  46  A 1
ATOM 355  C CG  . ASP A ? 46  ? -13.845 -6.524  -24.219 1.0 94.8  46  A 1
ATOM 356  O OD1 . ASP A ? 46  ? -14.830 -7.233  -23.919 1.0 90.83 46  A 1
ATOM 357  O OD2 . ASP A ? 46  ? -13.092 -6.666  -25.204 1.0 88.86 46  A 1
ATOM 358  N N   . THR A ? 47  ? -14.355 -2.559  -21.376 1.0 98.66 47  A 1
ATOM 359  C CA  . THR A ? 47  ? -13.817 -1.653  -20.345 1.0 98.75 47  A 1
ATOM 360  C C   . THR A ? 47  ? -14.311 -1.997  -18.942 1.0 98.82 47  A 1
ATOM 361  O O   . THR A ? 47  ? -13.456 -2.061  -18.054 1.0 98.8  47  A 1
ATOM 362  C CB  . THR A ? 47  ? -14.040 -0.178  -20.697 1.0 98.65 47  A 1
ATOM 363  O OG1 . THR A ? 47  ? -13.252 0.101   -21.826 1.0 98.05 47  A 1
ATOM 364  C CG2 . THR A ? 47  ? -13.605 0.788   -19.596 1.0 98.02 47  A 1
ATOM 365  N N   . PRO A ? 48  ? -15.593 -2.313  -18.719 1.0 98.74 48  A 1
ATOM 366  C CA  . PRO A ? 48  ? -16.062 -2.745  -17.405 1.0 98.7  48  A 1
ATOM 367  C C   . PRO A ? 48  ? -15.256 -3.926  -16.850 1.0 98.7  48  A 1
ATOM 368  O O   . PRO A ? 48  ? -14.741 -3.856  -15.733 1.0 98.67 48  A 1
ATOM 369  C CB  . PRO A ? 48  ? -17.545 -3.084  -17.603 1.0 98.62 48  A 1
ATOM 370  C CG  . PRO A ? 48  ? -17.971 -2.164  -18.742 1.0 98.28 48  A 1
ATOM 371  C CD  . PRO A ? 48  ? -16.733 -2.169  -19.632 1.0 98.68 48  A 1
ATOM 372  N N   . ALA A ? 49  ? -15.040 -4.961  -17.666 1.0 98.72 49  A 1
ATOM 373  C CA  . ALA A ? 49  ? -14.279 -6.137  -17.251 1.0 98.68 49  A 1
ATOM 374  C C   . ALA A ? 49  ? -12.784 -5.830  -17.035 1.0 98.7  49  A 1
ATOM 375  O O   . ALA A ? 49  ? -12.177 -6.321  -16.078 1.0 98.59 49  A 1
ATOM 376  C CB  . ALA A ? 49  ? -14.486 -7.236  -18.298 1.0 98.54 49  A 1
ATOM 377  N N   . ARG A ? 50  ? -12.160 -5.001  -17.890 1.0 98.79 50  A 1
ATOM 378  C CA  . ARG A ? 50  ? -10.755 -4.573  -17.729 1.0 98.78 50  A 1
ATOM 379  C C   . ARG A ? 50  ? -10.548 -3.788  -16.436 1.0 98.82 50  A 1
ATOM 380  O O   . ARG A ? 50  ? -9.635  -4.115  -15.677 1.0 98.75 50  A 1
ATOM 381  C CB  . ARG A ? 50  ? -10.280 -3.740  -18.932 1.0 98.6  50  A 1
ATOM 382  C CG  . ARG A ? 50  ? -10.025 -4.584  -20.195 1.0 96.47 50  A 1
ATOM 383  C CD  . ARG A ? 50  ? -9.367  -3.754  -21.306 1.0 95.91 50  A 1
ATOM 384  N NE  . ARG A ? 50  ? -10.226 -2.644  -21.777 1.0 91.53 50  A 1
ATOM 385  C CZ  . ARG A ? 50  ? -10.950 -2.605  -22.886 1.0 90.48 50  A 1
ATOM 386  N NH1 . ARG A ? 50  ? -10.993 -3.588  -23.734 1.0 82.21 50  A 1
ATOM 387  N NH2 . ARG A ? 50  ? -11.657 -1.546  -23.180 1.0 83.56 50  A 1
ATOM 388  N N   . VAL A ? 51  ? -11.395 -2.801  -16.175 1.0 98.72 51  A 1
ATOM 389  C CA  . VAL A ? 51  ? -11.292 -1.967  -14.970 1.0 98.7  51  A 1
ATOM 390  C C   . VAL A ? 51  ? -11.569 -2.789  -13.716 1.0 98.72 51  A 1
ATOM 391  O O   . VAL A ? 51  ? -10.819 -2.677  -12.752 1.0 98.66 51  A 1
ATOM 392  C CB  . VAL A ? 51  ? -12.213 -0.736  -15.056 1.0 98.62 51  A 1
ATOM 393  C CG1 . VAL A ? 51  ? -12.159 0.089   -13.761 1.0 98.27 51  A 1
ATOM 394  C CG2 . VAL A ? 51  ? -11.792 0.191   -16.201 1.0 98.28 51  A 1
ATOM 395  N N   . ALA A ? 52  ? -12.558 -3.673  -13.728 1.0 98.71 52  A 1
ATOM 396  C CA  . ALA A ? 52  ? -12.819 -4.550  -12.588 1.0 98.68 52  A 1
ATOM 397  C C   . ALA A ? 52  ? -11.618 -5.464  -12.274 1.0 98.66 52  A 1
ATOM 398  O O   . ALA A ? 52  ? -11.230 -5.589  -11.113 1.0 98.58 52  A 1
ATOM 399  C CB  . ALA A ? 52  ? -14.097 -5.343  -12.864 1.0 98.57 52  A 1
ATOM 400  N N   . ARG A ? 53  ? -10.951 -6.033  -13.287 1.0 98.55 53  A 1
ATOM 401  C CA  . ARG A ? 53  ? -9.702  -6.797  -13.084 1.0 98.49 53  A 1
ATOM 402  C C   . ARG A ? 53  ? -8.588  -5.934  -12.488 1.0 98.49 53  A 1
ATOM 403  O O   . ARG A ? 53  ? -7.925  -6.386  -11.556 1.0 98.31 53  A 1
ATOM 404  C CB  . ARG A ? 53  ? -9.226  -7.443  -14.396 1.0 98.38 53  A 1
ATOM 405  C CG  . ARG A ? 53  ? -10.081 -8.650  -14.802 1.0 95.71 53  A 1
ATOM 406  C CD  . ARG A ? 53  ? -9.472  -9.404  -15.994 1.0 94.67 53  A 1
ATOM 407  N NE  . ARG A ? 53  ? -9.337  -8.587  -17.216 1.0 88.84 53  A 1
ATOM 408  C CZ  . ARG A ? 53  ? -10.239 -8.431  -18.176 1.0 84.4  53  A 1
ATOM 409  N NH1 . ARG A ? 53  ? -11.446 -8.924  -18.093 1.0 76.9  53  A 1
ATOM 410  N NH2 . ARG A ? 53  ? -9.939  -7.778  -19.267 1.0 78.86 53  A 1
ATOM 411  N N   . ALA A ? 54  ? -8.424  -4.704  -12.980 1.0 98.67 54  A 1
ATOM 412  C CA  . ALA A ? 54  ? -7.453  -3.760  -12.425 1.0 98.63 54  A 1
ATOM 413  C C   . ALA A ? 54  ? -7.770  -3.420  -10.958 1.0 98.64 54  A 1
ATOM 414  O O   . ALA A ? 54  ? -6.889  -3.492  -10.108 1.0 98.5  54  A 1
ATOM 415  C CB  . ALA A ? 54  ? -7.410  -2.508  -13.311 1.0 98.56 54  A 1
ATOM 416  N N   . CYS A ? 55  ? -9.029  -3.150  -10.619 1.0 98.55 55  A 1
ATOM 417  C CA  . CYS A ? 55  ? -9.449  -2.916  -9.235  1.0 98.37 55  A 1
ATOM 418  C C   . CYS A ? 55  ? -9.152  -4.114  -8.323  1.0 98.27 55  A 1
ATOM 419  O O   . CYS A ? 55  ? -8.683  -3.931  -7.202  1.0 98.07 55  A 1
ATOM 420  C CB  . CYS A ? 55  ? -10.948 -2.597  -9.205  1.0 98.21 55  A 1
ATOM 421  S SG  . CYS A ? 55  ? -11.257 -0.947  -9.903  1.0 97.31 55  A 1
ATOM 422  N N   . ARG A ? 56  ? -9.374  -5.333  -8.799  1.0 98.37 56  A 1
ATOM 423  C CA  . ARG A ? 56  ? -9.040  -6.550  -8.039  1.0 98.24 56  A 1
ATOM 424  C C   . ARG A ? 56  ? -7.552  -6.618  -7.693  1.0 98.09 56  A 1
ATOM 425  O O   . ARG A ? 56  ? -7.206  -7.026  -6.585  1.0 97.65 56  A 1
ATOM 426  C CB  . ARG A ? 56  ? -9.493  -7.781  -8.832  1.0 97.92 56  A 1
ATOM 427  C CG  . ARG A ? 56  ? -9.320  -9.076  -8.025  1.0 95.91 56  A 1
ATOM 428  C CD  . ARG A ? 56  ? -9.870  -10.285 -8.787  1.0 93.66 56  A 1
ATOM 429  N NE  . ARG A ? 56  ? -9.086  -10.578 -10.005 1.0 86.51 56  A 1
ATOM 430  C CZ  . ARG A ? 56  ? -9.403  -11.462 -10.939 1.0 79.81 56  A 1
ATOM 431  N NH1 . ARG A ? 56  ? -10.490 -12.181 -10.868 1.0 75.04 56  A 1
ATOM 432  N NH2 . ARG A ? 56  ? -8.623  -11.638 -11.971 1.0 71.73 56  A 1
ATOM 433  N N   . GLU A ? 57  ? -6.684  -6.212  -8.614  1.0 98.25 57  A 1
ATOM 434  C CA  . GLU A ? 57  ? -5.235  -6.144  -8.390  1.0 98.17 57  A 1
ATOM 435  C C   . GLU A ? 57  ? -4.854  -4.999  -7.439  1.0 98.21 57  A 1
ATOM 436  O O   . GLU A ? 57  ? -4.204  -5.240  -6.417  1.0 97.84 57  A 1
ATOM 437  C CB  . GLU A ? 57  ? -4.537  -6.025  -9.748  1.0 97.88 57  A 1
ATOM 438  C CG  . GLU A ? 57  ? -3.012  -6.025  -9.602  1.0 88.22 57  A 1
ATOM 439  C CD  . GLU A ? 57  ? -2.290  -5.906  -10.951 1.0 89.36 57  A 1
ATOM 440  O OE1 . GLU A ? 57  ? -1.074  -5.621  -10.903 1.0 81.36 57  A 1
ATOM 441  O OE2 . GLU A ? 57  ? -2.947  -6.125  -12.000 1.0 85.28 57  A 1
ATOM 442  N N   . LEU A ? 58  ? -5.324  -3.780  -7.732  1.0 98.27 58  A 1
ATOM 443  C CA  . LEU A ? 58  ? -5.029  -2.563  -6.963  1.0 98.25 58  A 1
ATOM 444  C C   . LEU A ? 58  ? -5.532  -2.627  -5.517  1.0 98.17 58  A 1
ATOM 445  O O   . LEU A ? 58  ? -4.964  -1.982  -4.644  1.0 97.81 58  A 1
ATOM 446  C CB  . LEU A ? 58  ? -5.670  -1.353  -7.673  1.0 98.23 58  A 1
ATOM 447  C CG  . LEU A ? 58  ? -5.038  -0.971  -9.023  1.0 97.69 58  A 1
ATOM 448  C CD1 . LEU A ? 58  ? -5.884  0.124   -9.683  1.0 96.69 58  A 1
ATOM 449  C CD2 . LEU A ? 58  ? -3.609  -0.450  -8.870  1.0 96.48 58  A 1
ATOM 450  N N   . PHE A ? 59  ? -6.575  -3.400  -5.249  1.0 97.98 59  A 1
ATOM 451  C CA  . PHE A ? 59  ? -7.156  -3.571  -3.916  1.0 97.62 59  A 1
ATOM 452  C C   . PHE A ? 59  ? -6.890  -4.947  -3.296  1.0 97.06 59  A 1
ATOM 453  O O   . PHE A ? 59  ? -7.474  -5.279  -2.265  1.0 96.33 59  A 1
ATOM 454  C CB  . PHE A ? 59  ? -8.643  -3.195  -3.950  1.0 97.55 59  A 1
ATOM 455  C CG  . PHE A ? 59  ? -8.939  -1.807  -4.490  1.0 97.73 59  A 1
ATOM 456  C CD1 . PHE A ? 59  ? -8.197  -0.692  -4.050  1.0 97.08 59  A 1
ATOM 457  C CD2 . PHE A ? 59  ? -9.953  -1.622  -5.449  1.0 97.19 59  A 1
ATOM 458  C CE1 . PHE A ? 59  ? -8.459  0.590   -4.575  1.0 96.63 59  A 1
ATOM 459  C CE2 . PHE A ? 59  ? -10.218 -0.345  -5.969  1.0 96.86 59  A 1
ATOM 460  C CZ  . PHE A ? 59  ? -9.467  0.762   -5.536  1.0 96.93 59  A 1
ATOM 461  N N   . SER A ? 60  ? -5.985  -5.732  -3.871  1.0 97.62 60  A 1
ATOM 462  C CA  . SER A ? 60  ? -5.668  -7.085  -3.387  1.0 97.29 60  A 1
ATOM 463  C C   . SER A ? 60  ? -5.230  -7.141  -1.915  1.0 96.96 60  A 1
ATOM 464  O O   . SER A ? 60  ? -5.514  -8.121  -1.222  1.0 96.23 60  A 1
ATOM 465  C CB  . SER A ? 60  ? -4.591  -7.729  -4.269  1.0 97.22 60  A 1
ATOM 466  O OG  . SER A ? 60  ? -3.411  -6.953  -4.293  1.0 96.65 60  A 1
ATOM 467  N N   . GLY A ? 61  ? -4.635  -6.065  -1.405  1.0 96.89 61  A 1
ATOM 468  C CA  . GLY A ? 61  ? -4.234  -5.956  -0.003  1.0 96.57 61  A 1
ATOM 469  C C   . GLY A ? 61  ? -5.390  -5.961  1.006   1.0 96.23 61  A 1
ATOM 470  O O   . GLY A ? 61  ? -5.156  -6.192  2.190   1.0 95.36 61  A 1
ATOM 471  N N   . LEU A ? 62  ? -6.634  -5.745  0.573   1.0 96.16 62  A 1
ATOM 472  C CA  . LEU A ? 62  ? -7.822  -5.862  1.435   1.0 95.4  62  A 1
ATOM 473  C C   . LEU A ? 62  ? -8.141  -7.311  1.831   1.0 94.55 62  A 1
ATOM 474  O O   . LEU A ? 62  ? -8.856  -7.529  2.806   1.0 92.86 62  A 1
ATOM 475  C CB  . LEU A ? 62  ? -9.044  -5.264  0.715   1.0 95.58 62  A 1
ATOM 476  C CG  . LEU A ? 62  ? -9.011  -3.738  0.522   1.0 95.64 62  A 1
ATOM 477  C CD1 . LEU A ? 62  ? -10.210 -3.311  -0.327  1.0 94.91 62  A 1
ATOM 478  C CD2 . LEU A ? 62  ? -9.091  -2.998  1.864   1.0 94.82 62  A 1
ATOM 479  N N   . TYR A ? 63  ? -7.630  -8.270  1.063   1.0 94.21 63  A 1
ATOM 480  C CA  . TYR A ? 63  ? -7.985  -9.685  1.175   1.0 93.35 63  A 1
ATOM 481  C C   . TYR A ? 63  ? -6.860  -10.536 1.777   1.0 92.94 63  A 1
ATOM 482  O O   . TYR A ? 63  ? -6.983  -11.755 1.852   1.0 90.58 63  A 1
ATOM 483  C CB  . TYR A ? 63  ? -8.412  -10.199 -0.209  1.0 92.81 63  A 1
ATOM 484  C CG  . TYR A ? 63  ? -9.344  -9.261  -0.960  1.0 92.91 63  A 1
ATOM 485  C CD1 . TYR A ? 63  ? -10.594 -8.916  -0.411  1.0 90.2  63  A 1
ATOM 486  C CD2 . TYR A ? 63  ? -8.933  -8.681  -2.179  1.0 90.7  63  A 1
ATOM 487  C CE1 . TYR A ? 63  ? -11.429 -7.996  -1.073  1.0 89.15 63  A 1
ATOM 488  C CE2 . TYR A ? 63  ? -9.768  -7.764  -2.846  1.0 89.44 63  A 1
ATOM 489  C CZ  . TYR A ? 63  ? -11.016 -7.417  -2.291  1.0 90.08 63  A 1
ATOM 490  O OH  . TYR A ? 63  ? -11.817 -6.518  -2.921  1.0 88.33 63  A 1
ATOM 491  N N   . THR A ? 64  ? -5.770  -9.905  2.190   1.0 93.29 64  A 1
ATOM 492  C CA  . THR A ? 64  ? -4.601  -10.584 2.753   1.0 92.86 64  A 1
ATOM 493  C C   . THR A ? 64  ? -4.323  -10.053 4.153   1.0 93.02 64  A 1
ATOM 494  O O   . THR A ? 64  ? -4.304  -8.837  4.369   1.0 92.19 64  A 1
ATOM 495  C CB  . THR A ? 64  ? -3.373  -10.400 1.850   1.0 92.01 64  A 1
ATOM 496  O OG1 . THR A ? 64  ? -3.663  -10.789 0.527   1.0 89.59 64  A 1
ATOM 497  C CG2 . THR A ? 64  ? -2.176  -11.238 2.299   1.0 89.19 64  A 1
ATOM 498  N N   . ASP A ? 65  ? -4.084  -10.958 5.096   1.0 91.22 65  A 1
ATOM 499  C CA  . ASP A ? 65  ? -3.644  -10.606 6.446   1.0 90.69 65  A 1
ATOM 500  C C   . ASP A ? 65  ? -2.168  -10.157 6.424   1.0 91.55 65  A 1
ATOM 501  O O   . ASP A ? 65  ? -1.298  -10.958 6.059   1.0 91.16 65  A 1
ATOM 502  C CB  . ASP A ? 65  ? -3.874  -11.797 7.392   1.0 88.86 65  A 1
ATOM 503  C CG  . ASP A ? 65  ? -3.389  -11.544 8.828   1.0 87.26 65  A 1
ATOM 504  O OD1 . ASP A ? 65  ? -2.916  -10.422 9.127   1.0 84.97 65  A 1
ATOM 505  O OD2 . ASP A ? 65  ? -3.461  -12.503 9.619   1.0 82.87 65  A 1
ATOM 506  N N   . PRO A ? 66  ? -1.852  -8.918  6.846   1.0 90.67 66  A 1
ATOM 507  C CA  . PRO A ? 66  ? -0.484  -8.412  6.902   1.0 90.19 66  A 1
ATOM 508  C C   . PRO A ? 66  ? 0.465   -9.267  7.748   1.0 90.6  66  A 1
ATOM 509  O O   . PRO A ? 66  ? 1.651   -9.375  7.432   1.0 89.27 66  A 1
ATOM 510  C CB  . PRO A ? 66  ? -0.589  -7.008  7.500   1.0 89.32 66  A 1
ATOM 511  C CG  . PRO A ? 66  ? -2.029  -6.594  7.229   1.0 86.9  66  A 1
ATOM 512  C CD  . PRO A ? 66  ? -2.798  -7.895  7.276   1.0 89.11 66  A 1
ATOM 513  N N   . GLN A ? 67  ? -0.049  -9.910  8.793   1.0 88.21 67  A 1
ATOM 514  C CA  . GLN A ? 67  ? 0.765   -10.722 9.700   1.0 87.16 67  A 1
ATOM 515  C C   . GLN A ? 67  ? 1.351   -11.961 9.009   1.0 89.03 67  A 1
ATOM 516  O O   . GLN A ? 67  ? 2.395   -12.473 9.416   1.0 87.28 67  A 1
ATOM 517  C CB  . GLN A ? 67  ? -0.083  -11.130 10.921  1.0 84.74 67  A 1
ATOM 518  C CG  . GLN A ? 67  ? -0.563  -9.921  11.751  1.0 80.19 67  A 1
ATOM 519  C CD  . GLN A ? 67  ? 0.598   -9.122  12.340  1.0 74.19 67  A 1
ATOM 520  O OE1 . GLN A ? 67  ? 1.605   -9.670  12.765  1.0 68.45 67  A 1
ATOM 521  N NE2 . GLN A ? 67  ? 0.518   -7.812  12.378  1.0 64.39 67  A 1
ATOM 522  N N   . THR A ? 68  ? 0.734   -12.413 7.917   1.0 89.46 68  A 1
ATOM 523  C CA  . THR A ? 68  ? 1.219   -13.570 7.145   1.0 90.17 68  A 1
ATOM 524  C C   . THR A ? 68  ? 2.446   -13.254 6.284   1.0 92.01 68  A 1
ATOM 525  O O   . THR A ? 68  ? 3.191   -14.160 5.917   1.0 90.71 68  A 1
ATOM 526  C CB  . THR A ? 68  ? 0.113   -14.166 6.264   1.0 88.7  68  A 1
ATOM 527  O OG1 . THR A ? 68  ? -0.263  -13.272 5.242   1.0 86.63 68  A 1
ATOM 528  C CG2 . THR A ? 68  ? -1.129  -14.561 7.060   1.0 84.98 68  A 1
ATOM 529  N N   . VAL A ? 69  ? 2.697   -11.979 5.997   1.0 92.25 69  A 1
ATOM 530  C CA  . VAL A ? 69  ? 3.783   -11.568 5.088   1.0 93.39 69  A 1
ATOM 531  C C   . VAL A ? 69  ? 5.155   -11.708 5.748   1.0 93.89 69  A 1
ATOM 532  O O   . VAL A ? 69  ? 6.096   -12.172 5.104   1.0 91.2  69  A 1
ATOM 533  C CB  . VAL A ? 69  ? 3.543   -10.137 4.570   1.0 92.38 69  A 1
ATOM 534  C CG1 . VAL A ? 69  ? 4.671   -9.658  3.653   1.0 87.14 69  A 1
ATOM 535  C CG2 . VAL A ? 69  ? 2.245   -10.086 3.760   1.0 87.71 69  A 1
ATOM 536  N N   . LEU A ? 70  ? 5.269   -11.381 7.024   1.0 92.95 70  A 1
ATOM 537  C CA  . LEU A ? 70  ? 6.529   -11.321 7.777   1.0 92.62 70  A 1
ATOM 538  C C   . LEU A ? 70  ? 6.911   -12.651 8.463   1.0 92.26 70  A 1
ATOM 539  O O   . LEU A ? 70  ? 7.634   -12.652 9.453   1.0 89.92 70  A 1
ATOM 540  C CB  . LEU A ? 70  ? 6.465   -10.147 8.772   1.0 92.27 70  A 1
ATOM 541  C CG  . LEU A ? 70  ? 6.319   -8.746  8.152   1.0 92.0  70  A 1
ATOM 542  C CD1 . LEU A ? 70  ? 6.157   -7.726  9.281   1.0 90.22 70  A 1
ATOM 543  C CD2 . LEU A ? 70  ? 7.540   -8.357  7.316   1.0 91.39 70  A 1
ATOM 544  N N   . ASN A ? 71  ? 6.433   -13.784 7.967   1.0 92.85 71  A 1
ATOM 545  C CA  . ASN A ? 71  ? 6.659   -15.086 8.623   1.0 91.82 71  A 1
ATOM 546  C C   . ASN A ? 71  ? 8.082   -15.654 8.459   1.0 92.42 71  A 1
ATOM 547  O O   . ASN A ? 71  ? 8.438   -16.594 9.161   1.0 88.49 71  A 1
ATOM 548  C CB  . ASN A ? 71  ? 5.607   -16.090 8.121   1.0 88.74 71  A 1
ATOM 549  C CG  . ASN A ? 71  ? 4.232   -15.862 8.724   1.0 84.3  71  A 1
ATOM 550  O OD1 . ASN A ? 71  ? 4.063   -15.275 9.780   1.0 76.83 71  A 1
ATOM 551  N ND2 . ASN A ? 71  ? 3.196   -16.364 8.092   1.0 77.2  71  A 1
ATOM 552  N N   . THR A ? 72  ? 8.875   -15.141 7.529   1.0 92.33 72  A 1
ATOM 553  C CA  . THR A ? 72  ? 10.231  -15.650 7.287   1.0 92.57 72  A 1
ATOM 554  C C   . THR A ? 72  ? 11.239  -14.839 8.096   1.0 93.82 72  A 1
ATOM 555  O O   . THR A ? 72  ? 11.452  -13.665 7.798   1.0 92.36 72  A 1
ATOM 556  C CB  . THR A ? 72  ? 10.587  -15.628 5.794   1.0 90.33 72  A 1
ATOM 557  O OG1 . THR A ? 72  ? 9.591   -16.288 5.041   1.0 85.39 72  A 1
ATOM 558  C CG2 . THR A ? 72  ? 11.907  -16.339 5.508   1.0 84.69 72  A 1
ATOM 559  N N   . MET A ? 73  ? 11.847  -15.487 9.086   1.0 94.71 73  A 1
ATOM 560  C CA  . MET A ? 73  ? 12.884  -14.929 9.953   1.0 94.89 73  A 1
ATOM 561  C C   . MET A ? 73  ? 14.175  -15.738 9.795   1.0 96.12 73  A 1
ATOM 562  O O   . MET A ? 73  ? 14.115  -16.948 9.552   1.0 94.61 73  A 1
ATOM 563  C CB  . MET A ? 73  ? 12.418  -14.950 11.422  1.0 92.55 73  A 1
ATOM 564  C CG  . MET A ? 73  ? 11.141  -14.138 11.672  1.0 85.38 73  A 1
ATOM 565  S SD  . MET A ? 73  ? 11.293  -12.356 11.369  1.0 79.48 73  A 1
ATOM 566  C CE  . MET A ? 73  ? 12.340  -11.883 12.770  1.0 67.47 73  A 1
ATOM 567  N N   . PHE A ? 74  ? 15.312  -15.068 9.972   1.0 95.9  74  A 1
ATOM 568  C CA  . PHE A ? 74  ? 16.643  -15.667 9.977   1.0 95.96 74  A 1
ATOM 569  C C   . PHE A ? 74  ? 17.345  -15.311 11.284  1.0 96.33 74  A 1
ATOM 570  O O   . PHE A ? 74  ? 17.178  -14.197 11.779  1.0 95.44 74  A 1
ATOM 571  C CB  . PHE A ? 74  ? 17.438  -15.179 8.759   1.0 95.5  74  A 1
ATOM 572  C CG  . PHE A ? 74  ? 16.749  -15.419 7.430   1.0 95.44 74  A 1
ATOM 573  C CD1 . PHE A ? 74  ? 16.768  -16.698 6.845   1.0 92.63 74  A 1
ATOM 574  C CD2 . PHE A ? 74  ? 16.072  -14.371 6.780   1.0 93.73 74  A 1
ATOM 575  C CE1 . PHE A ? 74  ? 16.124  -16.921 5.613   1.0 92.25 74  A 1
ATOM 576  C CE2 . PHE A ? 74  ? 15.429  -14.596 5.551   1.0 92.8  74  A 1
ATOM 577  C CZ  . PHE A ? 74  ? 15.460  -15.872 4.964   1.0 92.89 74  A 1
ATOM 578  N N   . ASP A ? 75  ? 18.089  -16.256 11.829  1.0 96.32 75  A 1
ATOM 579  C CA  . ASP A ? 75  ? 18.865  -16.082 13.056  1.0 96.47 75  A 1
ATOM 580  C C   . ASP A ? 75  ? 20.289  -15.669 12.671  1.0 96.81 75  A 1
ATOM 581  O O   . ASP A ? 75  ? 21.105  -16.504 12.304  1.0 95.01 75  A 1
ATOM 582  C CB  . ASP A ? 75  ? 18.803  -17.380 13.873  1.0 95.12 75  A 1
ATOM 583  C CG  . ASP A ? 75  ? 19.324  -17.210 15.303  1.0 90.15 75  A 1
ATOM 584  O OD1 . ASP A ? 75  ? 19.657  -16.060 15.669  1.0 84.05 75  A 1
ATOM 585  O OD2 . ASP A ? 75  ? 19.245  -18.221 16.039  1.0 84.52 75  A 1
ATOM 586  N N   . GLU A ? 76  ? 20.532  -14.366 12.658  1.0 95.61 76  A 1
ATOM 587  C CA  . GLU A ? 76  ? 21.800  -13.766 12.224  1.0 95.63 76  A 1
ATOM 588  C C   . GLU A ? 76  ? 22.522  -13.052 13.378  1.0 95.82 76  A 1
ATOM 589  O O   . GLU A ? 76  ? 23.541  -12.399 13.163  1.0 92.7  76  A 1
ATOM 590  C CB  . GLU A ? 76  ? 21.537  -12.795 11.054  1.0 95.05 76  A 1
ATOM 591  C CG  . GLU A ? 76  ? 20.990  -13.464 9.778   1.0 92.56 76  A 1
ATOM 592  C CD  . GLU A ? 76  ? 21.974  -14.395 9.061   1.0 92.87 76  A 1
ATOM 593  O OE1 . GLU A ? 76  ? 21.486  -15.241 8.264   1.0 85.41 76  A 1
ATOM 594  O OE2 . GLU A ? 76  ? 23.199  -14.226 9.234   1.0 86.55 76  A 1
ATOM 595  N N   . GLU A ? 77  ? 21.958  -13.118 14.581  1.0 96.55 77  A 1
ATOM 596  C CA  . GLU A ? 77  ? 22.445  -12.389 15.770  1.0 96.89 77  A 1
ATOM 597  C C   . GLU A ? 77  ? 22.711  -10.890 15.505  1.0 97.27 77  A 1
ATOM 598  O O   . GLU A ? 77  ? 23.522  -10.233 16.163  1.0 95.54 77  A 1
ATOM 599  C CB  . GLU A ? 77  ? 23.642  -13.120 16.407  1.0 96.37 77  A 1
ATOM 600  C CG  . GLU A ? 77  ? 23.306  -14.553 16.869  1.0 92.24 77  A 1
ATOM 601  C CD  . GLU A ? 77  ? 24.472  -15.238 17.614  1.0 87.09 77  A 1
ATOM 602  O OE1 . GLU A ? 77  ? 24.265  -16.362 18.125  1.0 79.87 77  A 1
ATOM 603  O OE2 . GLU A ? 77  ? 25.575  -14.639 17.714  1.0 80.49 77  A 1
ATOM 604  N N   . HIS A ? 78  ? 22.014  -10.316 14.518  1.0 97.15 78  A 1
ATOM 605  C CA  . HIS A ? 78  ? 22.259  -8.960  14.040  1.0 97.38 78  A 1
ATOM 606  C C   . HIS A ? 78  ? 21.650  -7.921  14.985  1.0 97.43 78  A 1
ATOM 607  O O   . HIS A ? 78  ? 20.468  -7.971  15.326  1.0 96.66 78  A 1
ATOM 608  C CB  . HIS A ? 78  ? 21.749  -8.806  12.605  1.0 96.92 78  A 1
ATOM 609  C CG  . HIS A ? 78  ? 22.200  -7.507  11.976  1.0 96.69 78  A 1
ATOM 610  N ND1 . HIS A ? 78  ? 23.493  -7.188  11.619  1.0 90.28 78  A 1
ATOM 611  C CD2 . HIS A ? 78  ? 21.415  -6.431  11.672  1.0 91.62 78  A 1
ATOM 612  C CE1 . HIS A ? 78  ? 23.482  -5.945  11.108  1.0 91.92 78  A 1
ATOM 613  N NE2 . HIS A ? 78  ? 22.241  -5.450  11.119  1.0 92.48 78  A 1
ATOM 614  N N   . ASN A ? 79  ? 22.450  -6.946  15.389  1.0 97.78 79  A 1
ATOM 615  C CA  . ASN A ? 79  ? 22.046  -5.965  16.399  1.0 97.33 79  A 1
ATOM 616  C C   . ASN A ? 79  ? 22.061  -4.517  15.896  1.0 97.66 79  A 1
ATOM 617  O O   . ASN A ? 79  ? 21.765  -3.596  16.663  1.0 96.37 79  A 1
ATOM 618  C CB  . ASN A ? 79  ? 22.907  -6.182  17.651  1.0 95.63 79  A 1
ATOM 619  C CG  . ASN A ? 79  ? 22.459  -7.424  18.400  1.0 88.38 79  A 1
ATOM 620  O OD1 . ASN A ? 79  ? 21.377  -7.439  18.961  1.0 77.35 79  A 1
ATOM 621  N ND2 . ASN A ? 79  ? 23.244  -8.467  18.429  1.0 76.51 79  A 1
ATOM 622  N N   . GLU A ? 80  ? 22.378  -4.313  14.633  1.0 97.4  80  A 1
ATOM 623  C CA  . GLU A ? 80  ? 22.523  -3.000  14.010  1.0 97.38 80  A 1
ATOM 624  C C   . GLU A ? 80  ? 21.332  -2.663  13.104  1.0 97.82 80  A 1
ATOM 625  O O   . GLU A ? 80  ? 20.427  -3.465  12.881  1.0 97.38 80  A 1
ATOM 626  C CB  . GLU A ? 80  ? 23.860  -2.919  13.262  1.0 96.6  80  A 1
ATOM 627  C CG  . GLU A ? 80  ? 25.066  -3.148  14.193  1.0 93.72 80  A 1
ATOM 628  C CD  . GLU A ? 80  ? 26.412  -2.902  13.501  1.0 89.27 80  A 1
ATOM 629  O OE1 . GLU A ? 80  ? 27.414  -2.806  14.243  1.0 79.52 80  A 1
ATOM 630  O OE2 . GLU A ? 80  ? 26.433  -2.811  12.256  1.0 78.3  80  A 1
ATOM 631  N N   . LEU A ? 81  ? 21.329  -1.439  12.596  1.0 97.92 81  A 1
ATOM 632  C CA  . LEU A ? 81  ? 20.250  -0.922  11.767  1.0 98.01 81  A 1
ATOM 633  C C   . LEU A ? 81  ? 20.176  -1.653  10.420  1.0 98.15 81  A 1
ATOM 634  O O   . LEU A ? 81  ? 21.125  -1.650  9.648   1.0 97.8  81  A 1
ATOM 635  C CB  . LEU A ? 81  ? 20.477  0.588   11.615  1.0 97.75 81  A 1
ATOM 636  C CG  . LEU A ? 81  ? 19.486  1.319   10.705  1.0 97.2  81  A 1
ATOM 637  C CD1 . LEU A ? 81  ? 18.033  1.146   11.134  1.0 96.23 81  A 1
ATOM 638  C CD2 . LEU A ? 81  ? 19.820  2.815   10.744  1.0 96.06 81  A 1
ATOM 639  N N   . VAL A ? 82  ? 19.003  -2.193  10.104  1.0 98.25 82  A 1
ATOM 640  C CA  . VAL A ? 82  ? 18.664  -2.718  8.776   1.0 98.32 82  A 1
ATOM 641  C C   . VAL A ? 82  ? 17.784  -1.700  8.064   1.0 98.45 82  A 1
ATOM 642  O O   . VAL A ? 82  ? 16.747  -1.307  8.596   1.0 98.39 82  A 1
ATOM 643  C CB  . VAL A ? 82  ? 17.959  -4.083  8.873   1.0 98.2  82  A 1
ATOM 644  C CG1 . VAL A ? 82  ? 17.641  -4.648  7.484   1.0 97.77 82  A 1
ATOM 645  C CG2 . VAL A ? 82  ? 18.822  -5.112  9.615   1.0 97.78 82  A 1
ATOM 646  N N   . ILE A ? 83  ? 18.172  -1.292  6.852   1.0 98.44 83  A 1
ATOM 647  C CA  . ILE A ? 83  ? 17.390  -0.377  6.010   1.0 98.48 83  A 1
ATOM 648  C C   . ILE A ? 83  ? 17.147  -1.004  4.639   1.0 98.5  83  A 1
ATOM 649  O O   . ILE A ? 83  ? 18.072  -1.426  3.957   1.0 98.31 83  A 1
ATOM 650  C CB  . ILE A ? 83  ? 18.055  1.017   5.888   1.0 98.3  83  A 1
ATOM 651  C CG1 . ILE A ? 83  ? 18.117  1.713   7.264   1.0 97.01 83  A 1
ATOM 652  C CG2 . ILE A ? 83  ? 17.279  1.909   4.893   1.0 96.9  83  A 1
ATOM 653  C CD1 . ILE A ? 83  ? 18.892  3.039   7.262   1.0 93.74 83  A 1
ATOM 654  N N   . VAL A ? 84  ? 15.881  -0.966  4.198   1.0 98.45 84  A 1
ATOM 655  C CA  . VAL A ? 84  ? 15.486  -1.172  2.801   1.0 98.44 84  A 1
ATOM 656  C C   . VAL A ? 84  ? 14.837  0.119   2.323   1.0 98.52 84  A 1
ATOM 657  O O   . VAL A ? 84  ? 13.794  0.519   2.841   1.0 98.46 84  A 1
ATOM 658  C CB  . VAL A ? 84  ? 14.538  -2.369  2.631   1.0 98.32 84  A 1
ATOM 659  C CG1 . VAL A ? 84  ? 14.295  -2.658  1.144   1.0 97.93 84  A 1
ATOM 660  C CG2 . VAL A ? 84  ? 15.112  -3.643  3.262   1.0 97.93 84  A 1
ATOM 661  N N   . LYS A ? 85  ? 15.460  0.777   1.362   1.0 98.08 85  A 1
ATOM 662  C CA  . LYS A ? 85  ? 14.997  2.065   0.832   1.0 97.83 85  A 1
ATOM 663  C C   . LYS A ? 85  ? 14.640  1.987   -0.646  1.0 98.25 85  A 1
ATOM 664  O O   . LYS A ? 85  ? 14.931  0.978   -1.283  1.0 97.98 85  A 1
ATOM 665  C CB  . LYS A ? 85  ? 16.021  3.165   1.158   1.0 95.61 85  A 1
ATOM 666  C CG  . LYS A ? 85  ? 17.344  3.063   0.385   1.0 91.77 85  A 1
ATOM 667  C CD  . LYS A ? 85  ? 18.182  4.299   0.720   1.0 92.61 85  A 1
ATOM 668  C CE  . LYS A ? 85  ? 19.389  4.464   -0.201  1.0 88.77 85  A 1
ATOM 669  N NZ  . LYS A ? 85  ? 19.902  5.850   -0.092  1.0 86.69 85  A 1
ATOM 670  N N   . GLU A ? 86  ? 14.007  3.045   -1.150  1.0 98.41 86  A 1
ATOM 671  C CA  . GLU A ? 86  ? 13.589  3.157   -2.545  1.0 98.34 86  A 1
ATOM 672  C C   . GLU A ? 86  ? 12.645  2.029   -2.990  1.0 98.51 86  A 1
ATOM 673  O O   . GLU A ? 86  ? 12.708  1.563   -4.122  1.0 98.2  86  A 1
ATOM 674  C CB  . GLU A ? 86  ? 14.820  3.300   -3.473  1.0 97.86 86  A 1
ATOM 675  C CG  . GLU A ? 86  ? 15.743  4.486   -3.141  1.0 95.92 86  A 1
ATOM 676  C CD  . GLU A ? 86  ? 15.061  5.854   -3.298  1.0 93.48 86  A 1
ATOM 677  O OE1 . GLU A ? 86  ? 15.463  6.769   -2.548  1.0 85.19 86  A 1
ATOM 678  O OE2 . GLU A ? 86  ? 14.191  5.976   -4.189  1.0 86.21 86  A 1
ATOM 679  N N   . ILE A ? 87  ? 11.766  1.566   -2.091  1.0 98.75 87  A 1
ATOM 680  C CA  . ILE A ? 87  ? 10.768  0.545   -2.432  1.0 98.8  87  A 1
ATOM 681  C C   . ILE A ? 87  ? 9.644   1.226   -3.222  1.0 98.82 87  A 1
ATOM 682  O O   . ILE A ? 87  ? 8.863   1.967   -2.611  1.0 98.78 87  A 1
ATOM 683  C CB  . ILE A ? 87  ? 10.216  -0.155  -1.172  1.0 98.81 87  A 1
ATOM 684  C CG1 . ILE A ? 87  ? 11.347  -0.775  -0.321  1.0 98.67 87  A 1
ATOM 685  C CG2 . ILE A ? 87  ? 9.194   -1.236  -1.585  1.0 98.67 87  A 1
ATOM 686  C CD1 . ILE A ? 87  ? 10.879  -1.256  1.057   1.0 98.37 87  A 1
ATOM 687  N N   . PRO A ? 88  ? 9.509   0.993   -4.544  1.0 98.84 88  A 1
ATOM 688  C CA  . PRO A ? 88  ? 8.450   1.622   -5.318  1.0 98.81 88  A 1
ATOM 689  C C   . PRO A ? 88  ? 7.081   1.178   -4.817  1.0 98.85 88  A 1
ATOM 690  O O   . PRO A ? 88  ? 6.870   -0.000  -4.524  1.0 98.74 88  A 1
ATOM 691  C CB  . PRO A ? 88  ? 8.679   1.217   -6.779  1.0 98.6  88  A 1
ATOM 692  C CG  . PRO A ? 88  ? 10.139  0.764   -6.806  1.0 97.38 88  A 1
ATOM 693  C CD  . PRO A ? 88  ? 10.325  0.167   -5.411  1.0 98.63 88  A 1
ATOM 694  N N   . MET A ? 89  ? 6.137   2.111   -4.749  1.0 98.78 89  A 1
ATOM 695  C CA  . MET A ? 89  ? 4.778   1.803   -4.330  1.0 98.79 89  A 1
ATOM 696  C C   . MET A ? 89  ? 3.737   2.596   -5.117  1.0 98.85 89  A 1
ATOM 697  O O   . MET A ? 89  ? 3.941   3.744   -5.486  1.0 98.68 89  A 1
ATOM 698  C CB  . MET A ? 89  ? 4.621   2.000   -2.808  1.0 98.37 89  A 1
ATOM 699  C CG  . MET A ? 89  ? 4.917   3.427   -2.319  1.0 97.11 89  A 1
ATOM 700  S SD  . MET A ? 89  ? 3.964   3.917   -0.852  1.0 96.26 89  A 1
ATOM 701  C CE  . MET A ? 89  ? 2.353   4.157   -1.631  1.0 91.77 89  A 1
ATOM 702  N N   . TYR A ? 90  ? 2.592   1.952   -5.310  1.0 98.79 90  A 1
ATOM 703  C CA  . TYR A ? 90  ? 1.384   2.539   -5.879  1.0 98.77 90  A 1
ATOM 704  C C   . TYR A ? 90  ? 0.223   2.244   -4.938  1.0 98.79 90  A 1
ATOM 705  O O   . TYR A ? 90  ? 0.010   1.097   -4.543  1.0 98.53 90  A 1
ATOM 706  C CB  . TYR A ? 90  ? 1.109   1.967   -7.276  1.0 98.6  90  A 1
ATOM 707  C CG  . TYR A ? 90  ? 2.177   2.296   -8.301  1.0 98.2  90  A 1
ATOM 708  C CD1 . TYR A ? 90  ? 2.032   3.425   -9.131  1.0 96.6  90  A 1
ATOM 709  C CD2 . TYR A ? 90  ? 3.326   1.485   -8.410  1.0 96.76 90  A 1
ATOM 710  C CE1 . TYR A ? 90  ? 3.029   3.746   -10.067 1.0 95.48 90  A 1
ATOM 711  C CE2 . TYR A ? 90  ? 4.331   1.810   -9.341  1.0 95.68 90  A 1
ATOM 712  C CZ  . TYR A ? 90  ? 4.181   2.941   -10.170 1.0 95.51 90  A 1
ATOM 713  O OH  . TYR A ? 90  ? 5.155   3.259   -11.065 1.0 93.22 90  A 1
ATOM 714  N N   . SER A ? 91  ? -0.532  3.284   -4.587  1.0 98.79 91  A 1
ATOM 715  C CA  . SER A ? 91  ? -1.724  3.171   -3.748  1.0 98.83 91  A 1
ATOM 716  C C   . SER A ? 91  ? -2.859  4.031   -4.302  1.0 98.85 91  A 1
ATOM 717  O O   . SER A ? 91  ? -2.692  4.772   -5.274  1.0 98.71 91  A 1
ATOM 718  C CB  . SER A ? 91  ? -1.368  3.534   -2.306  1.0 98.77 91  A 1
ATOM 719  O OG  . SER A ? 91  ? -2.394  3.125   -1.422  1.0 98.26 91  A 1
ATOM 720  N N   . THR A ? 92  ? -4.025  3.922   -3.703  1.0 98.57 92  A 1
ATOM 721  C CA  . THR A ? 92  ? -5.227  4.641   -4.129  1.0 98.62 92  A 1
ATOM 722  C C   . THR A ? 92  ? -5.741  5.529   -2.999  1.0 98.63 92  A 1
ATOM 723  O O   . THR A ? 92  ? -6.041  5.052   -1.908  1.0 98.4  92  A 1
ATOM 724  C CB  . THR A ? 92  ? -6.302  3.657   -4.598  1.0 98.4  92  A 1
ATOM 725  O OG1 . THR A ? 92  ? -5.799  2.826   -5.617  1.0 97.39 92  A 1
ATOM 726  C CG2 . THR A ? 92  ? -7.520  4.370   -5.178  1.0 97.46 92  A 1
ATOM 727  N N   . CYS A ? 93  ? -5.871  6.825   -3.262  1.0 98.59 93  A 1
ATOM 728  C CA  . CYS A ? 93  ? -6.467  7.780   -2.337  1.0 98.51 93  A 1
ATOM 729  C C   . CYS A ? 93  ? -7.933  7.408   -2.078  1.0 98.44 93  A 1
ATOM 730  O O   . CYS A ? 93  ? -8.753  7.466   -2.996  1.0 98.18 93  A 1
ATOM 731  C CB  . CYS A ? 93  ? -6.338  9.187   -2.931  1.0 98.26 93  A 1
ATOM 732  S SG  . CYS A ? 93  ? -7.190  10.403  -1.876  1.0 97.22 93  A 1
ATOM 733  N N   . GLU A ? 94  ? -8.276  7.106   -0.836  1.0 98.15 94  A 1
ATOM 734  C CA  . GLU A ? 94  ? -9.633  6.659   -0.490  1.0 97.97 94  A 1
ATOM 735  C C   . GLU A ? 94  ? -10.727 7.704   -0.740  1.0 97.9  94  A 1
ATOM 736  O O   . GLU A ? 94  ? -11.866 7.346   -1.001  1.0 97.08 94  A 1
ATOM 737  C CB  . GLU A ? 94  ? -9.662  6.163   0.959   1.0 97.06 94  A 1
ATOM 738  C CG  . GLU A ? 94  ? -9.569  7.276   2.026   1.0 95.44 94  A 1
ATOM 739  C CD  . GLU A ? 94  ? -9.496  6.690   3.449   1.0 96.05 94  A 1
ATOM 740  O OE1 . GLU A ? 94  ? -9.264  7.435   4.419   1.0 91.42 94  A 1
ATOM 741  O OE2 . GLU A ? 94  ? -9.552  5.444   3.619   1.0 92.13 94  A 1
ATOM 742  N N   . HIS A ? 95  ? -10.365 8.990   -0.726  1.0 98.26 95  A 1
ATOM 743  C CA  . HIS A ? 95  ? -11.329 10.078  -0.916  1.0 98.08 95  A 1
ATOM 744  C C   . HIS A ? 95  ? -11.727 10.305  -2.376  1.0 98.09 95  A 1
ATOM 745  O O   . HIS A ? 95  ? -12.774 10.886  -2.650  1.0 97.39 95  A 1
ATOM 746  C CB  . HIS A ? 95  ? -10.730 11.372  -0.358  1.0 97.8  95  A 1
ATOM 747  C CG  . HIS A ? 95  ? -10.222 11.258  1.057   1.0 97.31 95  A 1
ATOM 748  N ND1 . HIS A ? 95  ? -8.909  11.333  1.448   1.0 92.99 95  A 1
ATOM 749  C CD2 . HIS A ? 95  ? -10.975 11.070  2.176   1.0 92.18 95  A 1
ATOM 750  C CE1 . HIS A ? 95  ? -8.876  11.207  2.785   1.0 92.83 95  A 1
ATOM 751  N NE2 . HIS A ? 95  ? -10.109 11.043  3.269   1.0 93.22 95  A 1
ATOM 752  N N   . HIS A ? 96  ? -10.869 9.922   -3.321  1.0 98.25 96  A 1
ATOM 753  C CA  . HIS A ? 96  ? -11.061 10.221  -4.745  1.0 98.2  96  A 1
ATOM 754  C C   . HIS A ? 96  ? -10.991 8.986   -5.642  1.0 98.26 96  A 1
ATOM 755  O O   . HIS A ? 96  ? -11.297 9.102   -6.826  1.0 97.74 96  A 1
ATOM 756  C CB  . HIS A ? 96  ? -10.009 11.243  -5.191  1.0 98.01 96  A 1
ATOM 757  C CG  . HIS A ? 96  ? -10.033 12.540  -4.422  1.0 97.69 96  A 1
ATOM 758  N ND1 . HIS A ? 96  ? -9.166  12.902  -3.423  1.0 94.83 96  A 1
ATOM 759  C CD2 . HIS A ? 96  ? -10.901 13.580  -4.598  1.0 95.01 96  A 1
ATOM 760  C CE1 . HIS A ? 96  ? -9.508  14.137  -3.003  1.0 94.79 96  A 1
ATOM 761  N NE2 . HIS A ? 96  ? -10.554 14.592  -3.698  1.0 95.23 96  A 1
ATOM 762  N N   . LEU A ? 97  ? -10.542 7.855   -5.116  1.0 97.95 97  A 1
ATOM 763  C CA  . LEU A ? 97  ? -10.214 6.638   -5.865  1.0 97.84 97  A 1
ATOM 764  C C   . LEU A ? 97  ? -9.230  6.903   -7.025  1.0 97.97 97  A 1
ATOM 765  O O   . LEU A ? 97  ? -9.264  6.249   -8.056  1.0 97.28 97  A 1
ATOM 766  C CB  . LEU A ? 97  ? -11.494 5.888   -6.275  1.0 97.44 97  A 1
ATOM 767  C CG  . LEU A ? 97  ? -12.423 5.514   -5.100  1.0 96.75 97  A 1
ATOM 768  C CD1 . LEU A ? 97  ? -13.642 4.774   -5.643  1.0 95.55 97  A 1
ATOM 769  C CD2 . LEU A ? 97  ? -11.732 4.615   -4.071  1.0 95.3  97  A 1
ATOM 770  N N   . VAL A ? 98  ? -8.339  7.876   -6.837  1.0 98.0  98  A 1
ATOM 771  C CA  . VAL A ? 98  ? -7.258  8.230   -7.763  1.0 98.13 98  A 1
ATOM 772  C C   . VAL A ? 98  ? -5.930  7.825   -7.129  1.0 98.51 98  A 1
ATOM 773  O O   . VAL A ? 98  ? -5.747  7.961   -5.920  1.0 98.16 98  A 1
ATOM 774  C CB  . VAL A ? 98  ? -7.296  9.728   -8.112  1.0 96.8  98  A 1
ATOM 775  C CG1 . VAL A ? 98  ? -6.133  10.143  -9.017  1.0 91.96 98  A 1
ATOM 776  C CG2 . VAL A ? 98  ? -8.585  10.093  -8.855  1.0 91.44 98  A 1
ATOM 777  N N   . SER A ? 99  ? -4.999  7.333   -7.945  1.0 98.59 99  A 1
ATOM 778  C CA  . SER A ? 99  ? -3.723  6.816   -7.452  1.0 98.64 99  A 1
ATOM 779  C C   . SER A ? 99  ? -2.838  7.894   -6.828  1.0 98.81 99  A 1
ATOM 780  O O   . SER A ? 99  ? -2.864  9.066   -7.203  1.0 98.68 99  A 1
ATOM 781  C CB  . SER A ? 99  ? -2.965  6.084   -8.568  1.0 98.06 99  A 1
ATOM 782  O OG  . SER A ? 99  ? -3.781  5.066   -9.112  1.0 92.09 99  A 1
ATOM 783  N N   . PHE A ? 100 ? -2.007  7.460   -5.886  1.0 98.82 100 A 1
ATOM 784  C CA  . PHE A ? 100 ? -0.779  8.138   -5.496  1.0 98.86 100 A 1
ATOM 785  C C   . PHE A ? 100 ? 0.372   7.138   -5.553  1.0 98.88 100 A 1
ATOM 786  O O   . PHE A ? 100 ? 0.171   5.937   -5.348  1.0 98.81 100 A 1
ATOM 787  C CB  . PHE A ? 100 ? -0.927  8.822   -4.136  1.0 98.83 100 A 1
ATOM 788  C CG  . PHE A ? 100 ? -1.112  7.900   -2.949  1.0 98.89 100 A 1
ATOM 789  C CD1 . PHE A ? 100 ? -2.405  7.492   -2.564  1.0 98.7  100 A 1
ATOM 790  C CD2 . PHE A ? 100 ? -0.001  7.512   -2.179  1.0 98.73 100 A 1
ATOM 791  C CE1 . PHE A ? 100 ? -2.585  6.719   -1.410  1.0 98.56 100 A 1
ATOM 792  C CE2 . PHE A ? 100 ? -0.183  6.738   -1.022  1.0 98.57 100 A 1
ATOM 793  C CZ  . PHE A ? 100 ? -1.477  6.345   -0.630  1.0 98.7  100 A 1
ATOM 794  N N   . HIS A ? 101 ? 1.557   7.605   -5.882  1.0 98.88 101 A 1
ATOM 795  C CA  . HIS A ? 101 ? 2.705   6.738   -6.135  1.0 98.86 101 A 1
ATOM 796  C C   . HIS A ? 101 ? 4.002   7.396   -5.679  1.0 98.88 101 A 1
ATOM 797  O O   . HIS A ? 101 ? 4.101   8.616   -5.621  1.0 98.7  101 A 1
ATOM 798  C CB  . HIS A ? 101 ? 2.759   6.373   -7.621  1.0 98.68 101 A 1
ATOM 799  C CG  . HIS A ? 101 ? 3.109   7.528   -8.523  1.0 98.55 101 A 1
ATOM 800  N ND1 . HIS A ? 101 ? 2.301   8.578   -8.894  1.0 95.12 101 A 1
ATOM 801  C CD2 . HIS A ? 101 ? 4.329   7.738   -9.113  1.0 95.42 101 A 1
ATOM 802  C CE1 . HIS A ? 101 ? 3.019   9.406   -9.684  1.0 95.76 101 A 1
ATOM 803  N NE2 . HIS A ? 101 ? 4.255   8.930   -9.850  1.0 96.33 101 A 1
ATOM 804  N N   . GLY A ? 102 ? 4.991   6.580   -5.368  1.0 98.82 102 A 1
ATOM 805  C CA  . GLY A ? 102 ? 6.262   7.053   -4.850  1.0 98.8  102 A 1
ATOM 806  C C   . GLY A ? 102 ? 7.105   5.911   -4.319  1.0 98.84 102 A 1
ATOM 807  O O   . GLY A ? 102 ? 7.054   4.799   -4.846  1.0 98.73 102 A 1
ATOM 808  N N   . VAL A ? 103 ? 7.859   6.191   -3.264  1.0 98.78 103 A 1
ATOM 809  C CA  . VAL A ? 103 ? 8.765   5.238   -2.627  1.0 98.77 103 A 1
ATOM 810  C C   . VAL A ? 103 ? 8.524   5.169   -1.122  1.0 98.83 103 A 1
ATOM 811  O O   . VAL A ? 103 ? 8.158   6.155   -0.477  1.0 98.73 103 A 1
ATOM 812  C CB  . VAL A ? 103 ? 10.240  5.538   -2.948  1.0 98.52 103 A 1
ATOM 813  C CG1 . VAL A ? 103 ? 10.518  5.365   -4.447  1.0 97.77 103 A 1
ATOM 814  C CG2 . VAL A ? 103 ? 10.677  6.945   -2.525  1.0 97.49 103 A 1
ATOM 815  N N   . ALA A ? 104 ? 8.742   3.984   -0.565  1.0 98.84 104 A 1
ATOM 816  C CA  . ALA A ? 104 ? 8.798   3.760   0.868   1.0 98.86 104 A 1
ATOM 817  C C   . ALA A ? 104 ? 10.220  3.364   1.275   1.0 98.85 104 A 1
ATOM 818  O O   . ALA A ? 104 ? 10.879  2.562   0.608   1.0 98.75 104 A 1
ATOM 819  C CB  . ALA A ? 104 ? 7.761   2.708   1.272   1.0 98.86 104 A 1
ATOM 820  N N   . HIS A ? 105 ? 10.657  3.889   2.410   1.0 98.85 105 A 1
ATOM 821  C CA  . HIS A ? 105 ? 11.912  3.549   3.060   1.0 98.85 105 A 1
ATOM 822  C C   . HIS A ? 105 ? 11.596  2.974   4.436   1.0 98.85 105 A 1
ATOM 823  O O   . HIS A ? 105 ? 10.838  3.567   5.206   1.0 98.74 105 A 1
ATOM 824  C CB  . HIS A ? 105 ? 12.824  4.771   3.171   1.0 98.77 105 A 1
ATOM 825  C CG  . HIS A ? 105 ? 12.899  5.623   1.931   1.0 98.71 105 A 1
ATOM 826  N ND1 . HIS A ? 105 ? 13.856  5.554   0.940   1.0 96.9  105 A 1
ATOM 827  C CD2 . HIS A ? 105 ? 12.035  6.629   1.596   1.0 97.26 105 A 1
ATOM 828  C CE1 . HIS A ? 105 ? 13.572  6.513   0.038   1.0 96.87 105 A 1
ATOM 829  N NE2 . HIS A ? 105 ? 12.474  7.181   0.398   1.0 97.32 105 A 1
ATOM 830  N N   . ILE A ? 106 ? 12.167  1.831   4.726   1.0 98.78 106 A 1
ATOM 831  C CA  . ILE A ? 106 ? 11.905  1.078   5.948   1.0 98.77 106 A 1
ATOM 832  C C   . ILE A ? 106 ? 13.225  0.814   6.645   1.0 98.76 106 A 1
ATOM 833  O O   . ILE A ? 106 ? 14.099  0.163   6.077   1.0 98.56 106 A 1
ATOM 834  C CB  . ILE A ? 106 ? 11.145  -0.227  5.631   1.0 98.6  106 A 1
ATOM 835  C CG1 . ILE A ? 106 ? 9.807   0.127   4.953   1.0 97.07 106 A 1
ATOM 836  C CG2 . ILE A ? 106 ? 10.963  -1.072  6.907   1.0 97.87 106 A 1
ATOM 837  C CD1 . ILE A ? 106 ? 8.859   -1.036  4.740   1.0 88.99 106 A 1
ATOM 838  N N   . GLY A ? 107 ? 13.340  1.273   7.886   1.0 98.75 107 A 1
ATOM 839  C CA  . GLY A ? 107 ? 14.435  0.949   8.783   1.0 98.75 107 A 1
ATOM 840  C C   . GLY A ? 107 ? 13.921  0.276   10.051  1.0 98.79 107 A 1
ATOM 841  O O   . GLY A ? 107 ? 12.879  0.661   10.583  1.0 98.7  107 A 1
ATOM 842  N N   . TYR A ? 108 ? 14.654  -0.711  10.554  1.0 98.61 108 A 1
ATOM 843  C CA  . TYR A ? 108 ? 14.394  -1.291  11.866  1.0 98.58 108 A 1
ATOM 844  C C   . TYR A ? 108 ? 15.686  -1.735  12.553  1.0 98.56 108 A 1
ATOM 845  O O   . TYR A ? 108 ? 16.663  -2.107  11.908  1.0 98.42 108 A 1
ATOM 846  C CB  . TYR A ? 108 ? 13.363  -2.432  11.776  1.0 98.51 108 A 1
ATOM 847  C CG  . TYR A ? 108 ? 13.881  -3.730  11.191  1.0 98.54 108 A 1
ATOM 848  C CD1 . TYR A ? 108 ? 14.042  -3.870  9.796   1.0 98.2  108 A 1
ATOM 849  C CD2 . TYR A ? 108 ? 14.205  -4.804  12.042  1.0 98.23 108 A 1
ATOM 850  C CE1 . TYR A ? 108 ? 14.531  -5.069  9.258   1.0 97.95 108 A 1
ATOM 851  C CE2 . TYR A ? 108 ? 14.695  -6.008  11.506  1.0 97.99 108 A 1
ATOM 852  C CZ  . TYR A ? 108 ? 14.865  -6.140  10.112  1.0 98.1  108 A 1
ATOM 853  O OH  . TYR A ? 108 ? 15.355  -7.297  9.593   1.0 97.49 108 A 1
ATOM 854  N N   . LEU A ? 109 ? 15.672  -1.693  13.888  1.0 98.53 109 A 1
ATOM 855  C CA  . LEU A ? 109 ? 16.672  -2.317  14.747  1.0 98.52 109 A 1
ATOM 856  C C   . LEU A ? 109 ? 16.114  -3.669  15.196  1.0 98.54 109 A 1
ATOM 857  O O   . LEU A ? 109 ? 15.045  -3.668  15.812  1.0 98.29 109 A 1
ATOM 858  C CB  . LEU A ? 109 ? 16.954  -1.414  15.957  1.0 98.33 109 A 1
ATOM 859  C CG  . LEU A ? 109 ? 17.670  -0.099  15.616  1.0 97.61 109 A 1
ATOM 860  C CD1 . LEU A ? 109 ? 17.599  0.858   16.803  1.0 96.62 109 A 1
ATOM 861  C CD2 . LEU A ? 109 ? 19.140  -0.330  15.272  1.0 96.8  109 A 1
ATOM 862  N N   . PRO A ? 110 ? 16.782  -4.797  14.917  1.0 98.48 110 A 1
ATOM 863  C CA  . PRO A ? 110 ? 16.335  -6.108  15.379  1.0 98.43 110 A 1
ATOM 864  C C   . PRO A ? 110 ? 16.052  -6.141  16.885  1.0 98.42 110 A 1
ATOM 865  O O   . PRO A ? 110 ? 16.591  -5.340  17.659  1.0 98.21 110 A 1
ATOM 866  C CB  . PRO A ? 110 ? 17.440  -7.086  14.978  1.0 98.24 110 A 1
ATOM 867  C CG  . PRO A ? 110 ? 18.047  -6.426  13.748  1.0 97.57 110 A 1
ATOM 868  C CD  . PRO A ? 110 ? 17.965  -4.940  14.084  1.0 98.33 110 A 1
ATOM 869  N N   . GLY A ? 111 ? 15.175  -7.062  17.279  1.0 97.85 111 A 1
ATOM 870  C CA  . GLY A ? 111 ? 14.851  -7.326  18.675  1.0 97.61 111 A 1
ATOM 871  C C   . GLY A ? 111 ? 16.039  -7.885  19.461  1.0 97.68 111 A 1
ATOM 872  O O   . GLY A ? 111 ? 17.156  -8.003  18.956  1.0 96.61 111 A 1
ATOM 873  N N   . ALA A ? 112 ? 15.787  -8.230  20.729  1.0 97.4  112 A 1
ATOM 874  C CA  . ALA A ? 112 ? 16.825  -8.767  21.615  1.0 97.08 112 A 1
ATOM 875  C C   . ALA A ? 112 ? 17.380  -10.131 21.159  1.0 96.98 112 A 1
ATOM 876  O O   . ALA A ? 112 ? 18.472  -10.506 21.567  1.0 94.74 112 A 1
ATOM 877  C CB  . ALA A ? 112 ? 16.231  -8.858  23.025  1.0 96.24 112 A 1
ATOM 878  N N   . ASP A ? 113 ? 16.634  -10.852 20.326  1.0 96.73 113 A 1
ATOM 879  C CA  . ASP A ? 113 ? 17.022  -12.139 19.751  1.0 96.02 113 A 1
ATOM 880  C C   . ASP A ? 113 ? 17.905  -12.015 18.493  1.0 96.41 113 A 1
ATOM 881  O O   . ASP A ? 113 ? 18.332  -13.030 17.953  1.0 94.03 113 A 1
ATOM 882  C CB  . ASP A ? 113 ? 15.750  -12.962 19.481  1.0 94.0  113 A 1
ATOM 883  C CG  . ASP A ? 113 ? 14.787  -12.337 18.454  1.0 91.64 113 A 1
ATOM 884  O OD1 . ASP A ? 113 ? 15.146  -11.361 17.765  1.0 89.05 113 A 1
ATOM 885  O OD2 . ASP A ? 113 ? 13.652  -12.855 18.342  1.0 88.13 113 A 1
ATOM 886  N N   . GLY A ? 114 ? 18.143  -10.792 18.002  1.0 96.38 114 A 1
ATOM 887  C CA  . GLY A ? 114 ? 18.990  -10.543 16.835  1.0 96.5  114 A 1
ATOM 888  C C   . GLY A ? 114 ? 18.455  -11.084 15.505  1.0 96.67 114 A 1
ATOM 889  O O   . GLY A ? 114 ? 19.168  -11.056 14.500  1.0 94.8  114 A 1
ATOM 890  N N   . ARG A ? 115 ? 17.196  -11.558 15.470  1.0 96.17 115 A 1
ATOM 891  C CA  . ARG A ? 115 ? 16.609  -12.102 14.242  1.0 95.82 115 A 1
ATOM 892  C C   . ARG A ? 115 ? 16.267  -11.010 13.244  1.0 96.83 115 A 1
ATOM 893  O O   . ARG A ? 115 ? 15.726  -9.958  13.587  1.0 96.3  115 A 1
ATOM 894  C CB  . ARG A ? 115 ? 15.391  -12.972 14.546  1.0 93.7  115 A 1
ATOM 895  C CG  . ARG A ? 115 ? 15.785  -14.251 15.303  1.0 87.27 115 A 1
ATOM 896  C CD  . ARG A ? 115 ? 14.582  -15.185 15.493  1.0 84.17 115 A 1
ATOM 897  N NE  . ARG A ? 115 ? 13.558  -14.577 16.351  1.0 76.71 115 A 1
ATOM 898  C CZ  . ARG A ? 115 ? 12.325  -14.982 16.553  1.0 69.32 115 A 1
ATOM 899  N NH1 . ARG A ? 115 ? 11.850  -16.052 15.986  1.0 66.35 115 A 1
ATOM 900  N NH2 . ARG A ? 115 ? 11.552  -14.296 17.339  1.0 60.3  115 A 1
ATOM 901  N N   . VAL A ? 116 ? 16.488  -11.306 11.976  1.0 96.8  116 A 1
ATOM 902  C CA  . VAL A ? 116 ? 16.139  -10.429 10.855  1.0 97.18 116 A 1
ATOM 903  C C   . VAL A ? 116 ? 15.060  -11.063 9.984   1.0 97.03 116 A 1
ATOM 904  O O   . VAL A ? 116 ? 14.948  -12.285 9.868   1.0 96.21 116 A 1
ATOM 905  C CB  . VAL A ? 116 ? 17.371  -10.003 10.036  1.0 96.95 116 A 1
ATOM 906  C CG1 . VAL A ? 116 ? 18.366  -9.226  10.906  1.0 94.77 116 A 1
ATOM 907  C CG2 . VAL A ? 116 ? 18.093  -11.172 9.367   1.0 94.66 116 A 1
ATOM 908  N N   . THR A ? 117 ? 14.227  -10.234 9.349   1.0 97.4  117 A 1
ATOM 909  C CA  . THR A ? 117 ? 13.241  -10.725 8.369   1.0 97.4  117 A 1
ATOM 910  C C   . THR A ? 117 ? 13.810  -10.705 6.952   1.0 97.55 117 A 1
ATOM 911  O O   . THR A ? 117 ? 14.673  -9.894  6.615   1.0 96.93 117 A 1
ATOM 912  C CB  . THR A ? 117 ? 11.909  -9.969  8.465   1.0 96.73 117 A 1
ATOM 913  O OG1 . THR A ? 117 ? 10.928  -10.632 7.689   1.0 93.09 117 A 1
ATOM 914  C CG2 . THR A ? 117 ? 11.971  -8.527  7.979   1.0 92.81 117 A 1
ATOM 915  N N   . GLY A ? 118 ? 13.295  -11.578 6.082   1.0 97.18 118 A 1
ATOM 916  C CA  . GLY A ? 118 ? 13.686  -11.561 4.673   1.0 97.06 118 A 1
ATOM 917  C C   . GLY A ? 118 ? 13.376  -10.216 4.007   1.0 97.5  118 A 1
ATOM 918  O O   . GLY A ? 118 ? 12.244  -9.735  4.081   1.0 97.18 118 A 1
ATOM 919  N N   . LEU A ? 119 ? 14.342  -9.637  3.294   1.0 97.39 119 A 1
ATOM 920  C CA  . LEU A ? 119 ? 14.208  -8.309  2.665   1.0 97.54 119 A 1
ATOM 921  C C   . LEU A ? 119 ? 12.990  -8.213  1.723   1.0 97.81 119 A 1
ATOM 922  O O   . LEU A ? 119 ? 12.263  -7.222  1.720   1.0 97.49 119 A 1
ATOM 923  C CB  . LEU A ? 119 ? 15.501  -7.970  1.898   1.0 97.24 119 A 1
ATOM 924  C CG  . LEU A ? 119 ? 16.792  -7.946  2.748   1.0 96.57 119 A 1
ATOM 925  C CD1 . LEU A ? 119 ? 17.975  -7.577  1.854   1.0 95.45 119 A 1
ATOM 926  C CD2 . LEU A ? 119 ? 16.715  -6.948  3.907   1.0 95.33 119 A 1
ATOM 927  N N   . SER A ? 120 ? 12.707  -9.286  0.977   1.0 97.9  120 A 1
ATOM 928  C CA  . SER A ? 120 ? 11.526  -9.341  0.102   1.0 97.84 120 A 1
ATOM 929  C C   . SER A ? 120 ? 10.193  -9.272  0.862   1.0 98.1  120 A 1
ATOM 930  O O   . SER A ? 120 ? 9.175   -8.891  0.284   1.0 97.84 120 A 1
ATOM 931  C CB  . SER A ? 120 ? 11.570  -10.608 -0.758  1.0 97.2  120 A 1
ATOM 932  O OG  . SER A ? 120 ? 11.428  -11.784 0.030   1.0 94.08 120 A 1
ATOM 933  N N   . LYS A ? 121 ? 10.176  -9.642  2.140   1.0 97.98 121 A 1
ATOM 934  C CA  . LYS A ? 121 ? 8.984   -9.570  2.991   1.0 98.02 121 A 1
ATOM 935  C C   . LYS A ? 121 ? 8.660   -8.131  3.367   1.0 98.29 121 A 1
ATOM 936  O O   . LYS A ? 121 ? 7.483   -7.784  3.403   1.0 98.1  121 A 1
ATOM 937  C CB  . LYS A ? 121 ? 9.161   -10.435 4.251   1.0 97.7  121 A 1
ATOM 938  C CG  . LYS A ? 121 ? 9.480   -11.913 3.962   1.0 95.92 121 A 1
ATOM 939  C CD  . LYS A ? 121 ? 8.366   -12.590 3.154   1.0 92.35 121 A 1
ATOM 940  C CE  . LYS A ? 121 ? 8.644   -14.085 3.056   1.0 88.75 121 A 1
ATOM 941  N NZ  . LYS A ? 121 ? 7.433   -14.843 2.651   1.0 79.57 121 A 1
ATOM 942  N N   . ILE A ? 122 ? 9.691   -7.311  3.555   1.0 97.99 122 A 1
ATOM 943  C CA  . ILE A ? 122 ? 9.546   -5.873  3.795   1.0 98.15 122 A 1
ATOM 944  C C   . ILE A ? 122 ? 8.871   -5.208  2.588   1.0 98.31 122 A 1
ATOM 945  O O   . ILE A ? 122 ? 7.837   -4.558  2.746   1.0 98.3  122 A 1
ATOM 946  C CB  . ILE A ? 122 ? 10.924  -5.262  4.135   1.0 98.03 122 A 1
ATOM 947  C CG1 . ILE A ? 122 ? 11.471  -5.868  5.457   1.0 97.28 122 A 1
ATOM 948  C CG2 . ILE A ? 122 ? 10.830  -3.736  4.245   1.0 97.47 122 A 1
ATOM 949  C CD1 . ILE A ? 122 ? 12.883  -5.404  5.830   1.0 94.24 122 A 1
ATOM 950  N N   . ALA A ? 123 ? 9.366   -5.457  1.375   1.0 98.47 123 A 1
ATOM 951  C CA  . ALA A ? 123 ? 8.746   -4.926  0.154   1.0 98.47 123 A 1
ATOM 952  C C   . ALA A ? 123 ? 7.292   -5.416  -0.031  1.0 98.48 123 A 1
ATOM 953  O O   . ALA A ? 123 ? 6.393   -4.632  -0.323  1.0 98.35 123 A 1
ATOM 954  C CB  . ALA A ? 123 ? 9.633   -5.309  -1.039  1.0 98.36 123 A 1
ATOM 955  N N   . ARG A ? 124 ? 7.037   -6.701  0.226   1.0 98.38 124 A 1
ATOM 956  C CA  . ARG A ? 124 ? 5.671   -7.260  0.174   1.0 98.27 124 A 1
ATOM 957  C C   . ARG A ? 124 ? 4.727   -6.642  1.207   1.0 98.39 124 A 1
ATOM 958  O O   . ARG A ? 124 ? 3.534   -6.543  0.939   1.0 98.27 124 A 1
ATOM 959  C CB  . ARG A ? 124 ? 5.713   -8.778  0.370   1.0 98.0  124 A 1
ATOM 960  C CG  . ARG A ? 124 ? 6.230   -9.501  -0.877  1.0 95.14 124 A 1
ATOM 961  C CD  . ARG A ? 124 ? 6.403   -10.989 -0.562  1.0 93.4  124 A 1
ATOM 962  N NE  . ARG A ? 124 ? 7.003   -11.706 -1.695  1.0 88.16 124 A 1
ATOM 963  C CZ  . ARG A ? 124 ? 7.219   -13.005 -1.779  1.0 83.08 124 A 1
ATOM 964  N NH1 . ARG A ? 124 ? 6.893   -13.825 -0.820  1.0 75.06 124 A 1
ATOM 965  N NH2 . ARG A ? 124 ? 7.778   -13.512 -2.846  1.0 77.52 124 A 1
ATOM 966  N N   . LEU A ? 125 ? 5.233   -6.257  2.379   1.0 98.07 125 A 1
ATOM 967  C CA  . LEU A ? 125 ? 4.435   -5.572  3.396   1.0 98.17 125 A 1
ATOM 968  C C   . LEU A ? 125 ? 3.999   -4.181  2.911   1.0 98.35 125 A 1
ATOM 969  O O   . LEU A ? 125 ? 2.834   -3.813  3.089   1.0 98.26 125 A 1
ATOM 970  C CB  . LEU A ? 125 ? 5.240   -5.497  4.705   1.0 98.06 125 A 1
ATOM 971  C CG  . LEU A ? 125 ? 4.443   -4.890  5.870   1.0 97.57 125 A 1
ATOM 972  C CD1 . LEU A ? 125 ? 3.334   -5.827  6.346   1.0 96.86 125 A 1
ATOM 973  C CD2 . LEU A ? 125 ? 5.374   -4.588  7.038   1.0 96.89 125 A 1
ATOM 974  N N   . VAL A ? 126 ? 4.910   -3.445  2.266   1.0 98.59 126 A 1
ATOM 975  C CA  . VAL A ? 126 ? 4.586   -2.158  1.625   1.0 98.68 126 A 1
ATOM 976  C C   . VAL A ? 126 ? 3.484   -2.353  0.587   1.0 98.66 126 A 1
ATOM 977  O O   . VAL A ? 126 ? 2.439   -1.711  0.689   1.0 98.61 126 A 1
ATOM 978  C CB  . VAL A ? 126 ? 5.828   -1.504  0.983   1.0 98.72 126 A 1
ATOM 979  C CG1 . VAL A ? 126 ? 5.473   -0.211  0.240   1.0 98.55 126 A 1
ATOM 980  C CG2 . VAL A ? 126 ? 6.874   -1.151  2.041   1.0 98.53 126 A 1
ATOM 981  N N   . ASP A ? 127 ? 3.662   -3.286  -0.343  1.0 98.65 127 A 1
ATOM 982  C CA  . ASP A ? 127 ? 2.667   -3.586  -1.377  1.0 98.55 127 A 1
ATOM 983  C C   . ASP A ? 127 ? 1.303   -3.957  -0.792  1.0 98.57 127 A 1
ATOM 984  O O   . ASP A ? 127 ? 0.265   -3.503  -1.272  1.0 98.24 127 A 1
ATOM 985  C CB  . ASP A ? 127 ? 3.136   -4.770  -2.234  1.0 98.19 127 A 1
ATOM 986  C CG  . ASP A ? 127 ? 4.127   -4.406  -3.335  1.0 96.57 127 A 1
ATOM 987  O OD1 . ASP A ? 127 ? 4.233   -3.203  -3.663  1.0 93.89 127 A 1
ATOM 988  O OD2 . ASP A ? 127 ? 4.660   -5.375  -3.920  1.0 92.97 127 A 1
ATOM 989  N N   . LEU A ? 128 ? 1.292   -4.769  0.259   1.0 98.05 128 A 1
ATOM 990  C CA  . LEU A ? 128 ? 0.056   -5.225  0.885   1.0 97.71 128 A 1
ATOM 991  C C   . LEU A ? 128 ? -0.766  -4.061  1.442   1.0 97.94 128 A 1
ATOM 992  O O   . LEU A ? 128 ? -1.984  -4.019  1.259   1.0 97.28 128 A 1
ATOM 993  C CB  . LEU A ? 128 ? 0.410   -6.265  1.950   1.0 96.52 128 A 1
ATOM 994  C CG  . LEU A ? 128 ? -0.829  -6.880  2.627   1.0 92.29 128 A 1
ATOM 995  C CD1 . LEU A ? 128 ? -0.478  -8.275  3.113   1.0 85.31 128 A 1
ATOM 996  C CD2 . LEU A ? 128 ? -1.310  -6.075  3.837   1.0 84.94 128 A 1
ATOM 997  N N   . TYR A ? 129 ? -0.115  -3.113  2.128   1.0 98.2  129 A 1
ATOM 998  C CA  . TYR A ? 129 ? -0.825  -1.940  2.634   1.0 98.22 129 A 1
ATOM 999  C C   . TYR A ? 129 ? -1.119  -0.921  1.532   1.0 98.32 129 A 1
ATOM 1000 O O   . TYR A ? 129 ? -2.192  -0.313  1.554   1.0 98.08 129 A 1
ATOM 1001 C CB  . TYR A ? 129 ? -0.050  -1.320  3.795   1.0 98.06 129 A 1
ATOM 1002 C CG  . TYR A ? 129 ? -0.230  -2.066  5.104   1.0 97.92 129 A 1
ATOM 1003 C CD1 . TYR A ? 129 ? -1.497  -2.091  5.722   1.0 97.39 129 A 1
ATOM 1004 C CD2 . TYR A ? 129 ? 0.858   -2.707  5.716   1.0 97.2  129 A 1
ATOM 1005 C CE1 . TYR A ? 129 ? -1.672  -2.742  6.953   1.0 96.82 129 A 1
ATOM 1006 C CE2 . TYR A ? 129 ? 0.687   -3.359  6.950   1.0 96.79 129 A 1
ATOM 1007 C CZ  . TYR A ? 129 ? -0.577  -3.373  7.575   1.0 96.8  129 A 1
ATOM 1008 O OH  . TYR A ? 129 ? -0.740  -3.982  8.777   1.0 95.84 129 A 1
ATOM 1009 N N   . ALA A ? 130 ? -0.230  -0.775  0.553   1.0 98.58 130 A 1
ATOM 1010 C CA  . ALA A ? 130 ? -0.423  0.138   -0.569  1.0 98.66 130 A 1
ATOM 1011 C C   . ALA A ? 130 ? -1.586  -0.294  -1.478  1.0 98.61 130 A 1
ATOM 1012 O O   . ALA A ? 130 ? -2.342  0.556   -1.948  1.0 98.42 130 A 1
ATOM 1013 C CB  . ALA A ? 130 ? 0.895   0.244   -1.341  1.0 98.65 130 A 1
ATOM 1014 N N   . LYS A ? 131 ? -1.801  -1.595  -1.670  1.0 98.57 131 A 1
ATOM 1015 C CA  . LYS A ? 131 ? -2.901  -2.152  -2.484  1.0 98.45 131 A 1
ATOM 1016 C C   . LYS A ? 131 ? -4.260  -2.112  -1.768  1.0 98.24 131 A 1
ATOM 1017 O O   . LYS A ? 131 ? -4.988  -3.102  -1.690  1.0 97.53 131 A 1
ATOM 1018 C CB  . LYS A ? 131 ? -2.516  -3.549  -2.988  1.0 98.33 131 A 1
ATOM 1019 C CG  . LYS A ? 131 ? -1.405  -3.473  -4.040  1.0 97.11 131 A 1
ATOM 1020 C CD  . LYS A ? 131 ? -1.009  -4.875  -4.514  1.0 92.86 131 A 1
ATOM 1021 C CE  . LYS A ? 131 ? 0.086   -4.737  -5.577  1.0 87.95 131 A 1
ATOM 1022 N NZ  . LYS A ? 131 ? 0.482   -6.046  -6.143  1.0 77.37 131 A 1
ATOM 1023 N N   . ARG A ? 132 ? -4.592  -0.943  -1.213  1.0 97.91 132 A 1
ATOM 1024 C CA  . ARG A ? 132 ? -5.843  -0.621  -0.514  1.0 97.8  132 A 1
ATOM 1025 C C   . ARG A ? 132 ? -6.235  0.831   -0.809  1.0 98.1  132 A 1
ATOM 1026 O O   . ARG A ? 132 ? -5.353  1.638   -1.102  1.0 97.89 132 A 1
ATOM 1027 C CB  . ARG A ? 132 ? -5.676  -0.807  1.008   1.0 96.87 132 A 1
ATOM 1028 C CG  . ARG A ? 132 ? -5.195  -2.205  1.411   1.0 96.08 132 A 1
ATOM 1029 C CD  . ARG A ? 132 ? -5.089  -2.347  2.933   1.0 94.95 132 A 1
ATOM 1030 N NE  . ARG A ? 132 ? -4.613  -3.695  3.294   1.0 92.83 132 A 1
ATOM 1031 C CZ  . ARG A ? 132 ? -4.541  -4.223  4.499   1.0 90.84 132 A 1
ATOM 1032 N NH1 . ARG A ? 132 ? -4.844  -3.556  5.577   1.0 87.96 132 A 1
ATOM 1033 N NH2 . ARG A ? 132 ? -4.162  -5.457  4.640   1.0 86.79 132 A 1
ATOM 1034 N N   . PRO A ? 133 ? -7.502  1.218   -0.666  1.0 97.85 133 A 1
ATOM 1035 C CA  . PRO A ? 133 ? -7.855  2.623   -0.482  1.0 97.77 133 A 1
ATOM 1036 C C   . PRO A ? 133 ? -7.187  3.158   0.790   1.0 97.92 133 A 1
ATOM 1037 O O   . PRO A ? 133 ? -7.346  2.576   1.868   1.0 97.48 133 A 1
ATOM 1038 C CB  . PRO A ? 133 ? -9.385  2.666   -0.406  1.0 97.29 133 A 1
ATOM 1039 C CG  . PRO A ? 133 ? -9.815  1.355   -1.064  1.0 96.28 133 A 1
ATOM 1040 C CD  . PRO A ? 133 ? -8.686  0.399   -0.674  1.0 97.59 133 A 1
ATOM 1041 N N   . GLN A ? 134 ? -6.403  4.226   0.659   1.0 98.35 134 A 1
ATOM 1042 C CA  . GLN A ? 134 ? -5.515  4.696   1.727   1.0 98.36 134 A 1
ATOM 1043 C C   . GLN A ? 134 ? -5.483  6.216   1.886   1.0 98.51 134 A 1
ATOM 1044 O O   . GLN A ? 134 ? -5.788  6.984   0.973   1.0 98.14 134 A 1
ATOM 1045 C CB  . GLN A ? 134 ? -4.087  4.173   1.489   1.0 97.88 134 A 1
ATOM 1046 C CG  . GLN A ? 134 ? -3.867  2.700   1.870   1.0 96.98 134 A 1
ATOM 1047 C CD  . GLN A ? 134 ? -3.928  2.413   3.369   1.0 97.94 134 A 1
ATOM 1048 O OE1 . GLN A ? 134 ? -4.396  3.188   4.190   1.0 94.82 134 A 1
ATOM 1049 N NE2 . GLN A ? 134 ? -3.449  1.262   3.791   1.0 94.64 134 A 1
ATOM 1050 N N   . VAL A ? 135 ? -5.057  6.602   3.087   1.0 98.33 135 A 1
ATOM 1051 C CA  . VAL A ? 135 ? -4.450  7.895   3.406   1.0 98.3  135 A 1
ATOM 1052 C C   . VAL A ? 135 ? -2.974  7.608   3.685   1.0 98.58 135 A 1
ATOM 1053 O O   . VAL A ? 135 ? -2.671  6.628   4.366   1.0 98.24 135 A 1
ATOM 1054 C CB  . VAL A ? 135 ? -5.140  8.535   4.620   1.0 97.09 135 A 1
ATOM 1055 C CG1 . VAL A ? 135 ? -4.513  9.875   4.987   1.0 91.08 135 A 1
ATOM 1056 C CG2 . VAL A ? 135 ? -6.625  8.796   4.353   1.0 90.56 135 A 1
ATOM 1057 N N   . GLN A ? 136 ? -2.053  8.411   3.148   1.0 98.68 136 A 1
ATOM 1058 C CA  . GLN A ? 136 ? -0.611  8.129   3.217   1.0 98.79 136 A 1
ATOM 1059 C C   . GLN A ? 136 ? -0.096  8.027   4.665   1.0 98.8  136 A 1
ATOM 1060 O O   . GLN A ? 136 ? 0.706   7.153   4.989   1.0 98.77 136 A 1
ATOM 1061 C CB  . GLN A ? 136 ? 0.143   9.201   2.418   1.0 98.79 136 A 1
ATOM 1062 C CG  . GLN A ? 136 ? 1.658   8.934   2.345   1.0 98.65 136 A 1
ATOM 1063 C CD  . GLN A ? 136 ? 2.401   9.978   1.522   1.0 98.73 136 A 1
ATOM 1064 O OE1 . GLN A ? 136 ? 1.883   10.549  0.572   1.0 97.72 136 A 1
ATOM 1065 N NE2 . GLN A ? 136 ? 3.637   10.275  1.849   1.0 97.09 136 A 1
ATOM 1066 N N   . GLU A ? 137 ? -0.602  8.856   5.565   1.0 98.77 137 A 1
ATOM 1067 C CA  . GLU A ? 137 ? -0.264  8.853   6.992   1.0 98.76 137 A 1
ATOM 1068 C C   . GLU A ? 137 ? -0.653  7.534   7.665   1.0 98.77 137 A 1
ATOM 1069 O O   . GLU A ? 137 ? 0.112   6.956   8.440   1.0 98.53 137 A 1
ATOM 1070 C CB  . GLU A ? 137 ? -0.987  10.013  7.705   1.0 98.6  137 A 1
ATOM 1071 C CG  . GLU A ? 137 ? -0.651  11.425  7.195   1.0 97.76 137 A 1
ATOM 1072 C CD  . GLU A ? 137 ? -1.538  11.922  6.036   1.0 97.74 137 A 1
ATOM 1073 O OE1 . GLU A ? 137 ? -1.732  13.148  5.938   1.0 94.54 137 A 1
ATOM 1074 O OE2 . GLU A ? 137 ? -2.025  11.083  5.236   1.0 95.01 137 A 1
ATOM 1075 N N   . ARG A ? 138 ? -1.838  7.016   7.328   1.0 98.63 138 A 1
ATOM 1076 C CA  . ARG A ? 138 ? -2.316  5.725   7.828   1.0 98.47 138 A 1
ATOM 1077 C C   . ARG A ? 138 ? -1.504  4.576   7.249   1.0 98.52 138 A 1
ATOM 1078 O O   . ARG A ? 138 ? -1.083  3.717   8.016   1.0 98.46 138 A 1
ATOM 1079 C CB  . ARG A ? 138 ? -3.818  5.569   7.536   1.0 98.21 138 A 1
ATOM 1080 C CG  . ARG A ? 138 ? -4.387  4.271   8.136   1.0 97.76 138 A 1
ATOM 1081 C CD  . ARG A ? 138 ? -5.903  4.202   7.965   1.0 96.79 138 A 1
ATOM 1082 N NE  . ARG A ? 138 ? -6.287  4.108   6.549   1.0 95.54 138 A 1
ATOM 1083 C CZ  . ARG A ? 138 ? -7.270  4.726   5.914   1.0 95.45 138 A 1
ATOM 1084 N NH1 . ARG A ? 138 ? -8.143  5.502   6.480   1.0 91.53 138 A 1
ATOM 1085 N NH2 . ARG A ? 138 ? -7.386  4.567   4.638   1.0 92.62 138 A 1
ATOM 1086 N N   . LEU A ? 139 ? -1.248  4.580   5.946   1.0 98.33 139 A 1
ATOM 1087 C CA  . LEU A ? 139 ? -0.376  3.602   5.279   1.0 98.42 139 A 1
ATOM 1088 C C   . LEU A ? 139 ? 0.990   3.515   5.973   1.0 98.51 139 A 1
ATOM 1089 O O   . LEU A ? 139 ? 1.430   2.430   6.349   1.0 98.36 139 A 1
ATOM 1090 C CB  . LEU A ? 139 ? -0.242  4.019   3.798   1.0 98.34 139 A 1
ATOM 1091 C CG  . LEU A ? 139 ? 0.837   3.266   3.003   1.0 97.7  139 A 1
ATOM 1092 C CD1 . LEU A ? 139 ? 0.507   1.788   2.860   1.0 95.91 139 A 1
ATOM 1093 C CD2 . LEU A ? 139 ? 0.940   3.855   1.602   1.0 95.87 139 A 1
ATOM 1094 N N   . THR A ? 140 ? 1.625   4.661   6.204   1.0 98.65 140 A 1
ATOM 1095 C CA  . THR A ? 140 ? 2.942   4.763   6.850   1.0 98.7  140 A 1
ATOM 1096 C C   . THR A ? 140 ? 2.915   4.180   8.264   1.0 98.63 140 A 1
ATOM 1097 O O   . THR A ? 140 ? 3.782   3.396   8.647   1.0 98.54 140 A 1
ATOM 1098 C CB  . THR A ? 140 ? 3.399   6.233   6.893   1.0 98.69 140 A 1
ATOM 1099 O OG1 . THR A ? 140 ? 3.299   6.819   5.619   1.0 97.66 140 A 1
ATOM 1100 C CG2 . THR A ? 140 ? 4.858   6.382   7.304   1.0 97.77 140 A 1
ATOM 1101 N N   . SER A ? 141 ? 1.875   4.504   9.030   1.0 98.56 141 A 1
ATOM 1102 C CA  . SER A ? 141 ? 1.689   3.986   10.392  1.0 98.43 141 A 1
ATOM 1103 C C   . SER A ? 141 ? 1.418   2.482   10.413  1.0 98.23 141 A 1
ATOM 1104 O O   . SER A ? 141 ? 2.010   1.769   11.217  1.0 97.84 141 A 1
ATOM 1105 C CB  . SER A ? 141 ? 0.548   4.730   11.095  1.0 98.27 141 A 1
ATOM 1106 O OG  . SER A ? 141 ? 0.843   6.113   11.165  1.0 95.34 141 A 1
ATOM 1107 N N   . GLN A ? 142 ? 0.574   1.979   9.510   1.0 98.42 142 A 1
ATOM 1108 C CA  . GLN A ? 142 ? 0.236   0.556   9.420   1.0 98.14 142 A 1
ATOM 1109 C C   . GLN A ? 142 ? 1.463   -0.316  9.130   1.0 98.13 142 A 1
ATOM 1110 O O   . GLN A ? 142 ? 1.588   -1.394  9.709   1.0 98.05 142 A 1
ATOM 1111 C CB  . GLN A ? 142 ? -0.811  0.345   8.318   1.0 98.01 142 A 1
ATOM 1112 C CG  . GLN A ? 142 ? -2.224  0.756   8.747   1.0 97.58 142 A 1
ATOM 1113 C CD  . GLN A ? 142 ? -3.236  0.659   7.607   1.0 97.46 142 A 1
ATOM 1114 O OE1 . GLN A ? 142 ? -2.973  0.911   6.442   1.0 95.78 142 A 1
ATOM 1115 N NE2 . GLN A ? 142 ? -4.463  0.285   7.896   1.0 94.91 142 A 1
ATOM 1116 N N   . ILE A ? 143 ? 2.370   0.143   8.263   1.0 98.11 143 A 1
ATOM 1117 C CA  . ILE A ? 143 ? 3.626   -0.564  7.982   1.0 98.21 143 A 1
ATOM 1118 C C   . ILE A ? 143 ? 4.486   -0.635  9.251   1.0 98.08 143 A 1
ATOM 1119 O O   . ILE A ? 143 ? 4.953   -1.716  9.611   1.0 98.05 143 A 1
ATOM 1120 C CB  . ILE A ? 143 ? 4.378   0.108   6.808   1.0 98.43 143 A 1
ATOM 1121 C CG1 . ILE A ? 143 ? 3.580   -0.032  5.488   1.0 98.29 143 A 1
ATOM 1122 C CG2 . ILE A ? 143 ? 5.774   -0.519  6.623   1.0 98.26 143 A 1
ATOM 1123 C CD1 . ILE A ? 143 ? 4.059   0.923   4.381   1.0 97.97 143 A 1
ATOM 1124 N N   . ALA A ? 144 ? 4.645   0.487   9.959   1.0 98.38 144 A 1
ATOM 1125 C CA  . ALA A ? 144 ? 5.413   0.530   11.204  1.0 98.37 144 A 1
ATOM 1126 C C   . ALA A ? 144 ? 4.831   -0.401  12.277  1.0 98.15 144 A 1
ATOM 1127 O O   . ALA A ? 144 ? 5.561   -1.187  12.880  1.0 98.02 144 A 1
ATOM 1128 C CB  . ALA A ? 144 ? 5.469   1.982   11.705  1.0 98.47 144 A 1
ATOM 1129 N N   . ASP A ? 145 ? 3.522   -0.347  12.481  1.0 98.04 145 A 1
ATOM 1130 C CA  . ASP A ? 145 ? 2.840   -1.135  13.509  1.0 97.73 145 A 1
ATOM 1131 C C   . ASP A ? 145 ? 2.882   -2.640  13.201  1.0 97.5  145 A 1
ATOM 1132 O O   . ASP A ? 145 ? 3.062   -3.453  14.108  1.0 97.21 145 A 1
ATOM 1133 C CB  . ASP A ? 145 ? 1.394   -0.632  13.665  1.0 97.68 145 A 1
ATOM 1134 C CG  . ASP A ? 145 ? 1.297   0.819   14.172  1.0 97.47 145 A 1
ATOM 1135 O OD1 . ASP A ? 145 ? 2.244   1.309   14.831  1.0 96.42 145 A 1
ATOM 1136 O OD2 . ASP A ? 145 ? 0.274   1.480   13.895  1.0 96.22 145 A 1
ATOM 1137 N N   . ALA A ? 146 ? 2.785   -3.023  11.921  1.0 97.49 146 A 1
ATOM 1138 C CA  . ALA A ? 146 ? 2.918   -4.422  11.513  1.0 97.19 146 A 1
ATOM 1139 C C   . ALA A ? 146 ? 4.330   -4.974  11.762  1.0 97.06 146 A 1
ATOM 1140 O O   . ALA A ? 146 ? 4.468   -6.113  12.214  1.0 96.64 146 A 1
ATOM 1141 C CB  . ALA A ? 146 ? 2.530   -4.547  10.041  1.0 97.19 146 A 1
ATOM 1142 N N   . LEU A ? 147 ? 5.372   -4.174  11.504  1.0 97.38 147 A 1
ATOM 1143 C CA  . LEU A ? 147 ? 6.751   -4.555  11.822  1.0 97.42 147 A 1
ATOM 1144 C C   . LEU A ? 147 ? 6.944   -4.726  13.329  1.0 97.19 147 A 1
ATOM 1145 O O   . LEU A ? 147 ? 7.491   -5.743  13.750  1.0 96.77 147 A 1
ATOM 1146 C CB  . LEU A ? 147 ? 7.730   -3.506  11.269  1.0 97.57 147 A 1
ATOM 1147 C CG  . LEU A ? 147 ? 7.886   -3.535  9.740   1.0 96.51 147 A 1
ATOM 1148 C CD1 . LEU A ? 147 ? 8.617   -2.275  9.288   1.0 94.2  147 A 1
ATOM 1149 C CD2 . LEU A ? 147 ? 8.709   -4.731  9.266   1.0 94.05 147 A 1
ATOM 1150 N N   . VAL A ? 148 ? 6.440   -3.788  14.135  1.0 97.6  148 A 1
ATOM 1151 C CA  . VAL A ? 148 ? 6.514   -3.882  15.602  1.0 97.43 148 A 1
ATOM 1152 C C   . VAL A ? 148 ? 5.811   -5.136  16.102  1.0 97.05 148 A 1
ATOM 1153 O O   . VAL A ? 148 ? 6.404   -5.924  16.826  1.0 96.65 148 A 1
ATOM 1154 C CB  . VAL A ? 148 ? 5.935   -2.625  16.277  1.0 97.5  148 A 1
ATOM 1155 C CG1 . VAL A ? 148 ? 5.813   -2.768  17.803  1.0 96.93 148 A 1
ATOM 1156 C CG2 . VAL A ? 148 ? 6.838   -1.414  16.014  1.0 96.91 148 A 1
ATOM 1157 N N   . SER A ? 149 ? 4.576   -5.352  15.662  1.0 96.69 149 A 1
ATOM 1158 C CA  . SER A ? 149 ? 3.773   -6.496  16.109  1.0 96.01 149 A 1
ATOM 1159 C C   . SER A ? 149 ? 4.388   -7.845  15.750  1.0 95.64 149 A 1
ATOM 1160 O O   . SER A ? 149 ? 4.154   -8.823  16.457  1.0 94.43 149 A 1
ATOM 1161 C CB  . SER A ? 149 ? 2.376   -6.393  15.491  1.0 95.53 149 A 1
ATOM 1162 O OG  . SER A ? 149 ? 1.599   -7.542  15.792  1.0 83.53 149 A 1
ATOM 1163 N N   . LYS A ? 150 ? 5.105   -7.933  14.633  1.0 95.59 150 A 1
ATOM 1164 C CA  . LYS A ? 150 ? 5.599   -9.222  14.133  1.0 94.97 150 A 1
ATOM 1165 C C   . LYS A ? 150 ? 7.050   -9.516  14.489  1.0 95.21 150 A 1
ATOM 1166 O O   . LYS A ? 150 ? 7.379   -10.684 14.703  1.0 93.88 150 A 1
ATOM 1167 C CB  . LYS A ? 150 ? 5.370   -9.284  12.619  1.0 93.95 150 A 1
ATOM 1168 C CG  . LYS A ? 150 ? 5.635   -10.681 12.037  1.0 86.31 150 A 1
ATOM 1169 C CD  . LYS A ? 150 ? 4.669   -11.731 12.602  1.0 84.72 150 A 1
ATOM 1170 C CE  . LYS A ? 150 ? 4.940   -13.069 11.932  1.0 81.05 150 A 1
ATOM 1171 N NZ  . LYS A ? 150 ? 3.896   -14.055 12.267  1.0 72.29 150 A 1
ATOM 1172 N N   . LEU A ? 151 ? 7.900   -8.494  14.487  1.0 95.95 151 A 1
ATOM 1173 C CA  . LEU A ? 151 ? 9.344   -8.654  14.655  1.0 95.86 151 A 1
ATOM 1174 C C   . LEU A ? 151 ? 9.829   -8.308  16.066  1.0 96.3  151 A 1
ATOM 1175 O O   . LEU A ? 151 ? 10.984  -8.577  16.357  1.0 95.98 151 A 1
ATOM 1176 C CB  . LEU A ? 151 ? 10.106  -7.813  13.608  1.0 95.75 151 A 1
ATOM 1177 C CG  . LEU A ? 151 ? 9.706   -8.005  12.137  1.0 94.65 151 A 1
ATOM 1178 C CD1 . LEU A ? 151 ? 10.669  -7.212  11.243  1.0 93.33 151 A 1
ATOM 1179 C CD2 . LEU A ? 151 ? 9.729   -9.458  11.685  1.0 93.32 151 A 1
ATOM 1180 N N   . ASP A ? 152 ? 8.972   -7.683  16.893  1.0 96.59 152 A 1
ATOM 1181 C CA  . ASP A ? 152 ? 9.343   -7.143  18.212  1.0 97.05 152 A 1
ATOM 1182 C C   . ASP A ? 152 ? 10.688  -6.370  18.189  1.0 97.7  152 A 1
ATOM 1183 O O   . ASP A ? 152 ? 11.611  -6.664  18.955  1.0 97.38 152 A 1
ATOM 1184 C CB  . ASP A ? 152 ? 9.266   -8.254  19.274  1.0 96.43 152 A 1
ATOM 1185 C CG  . ASP A ? 152 ? 9.268   -7.697  20.700  1.0 93.5  152 A 1
ATOM 1186 O OD1 . ASP A ? 152 ? 8.749   -6.566  20.886  1.0 89.92 152 A 1
ATOM 1187 O OD2 . ASP A ? 152 ? 9.719   -8.433  21.606  1.0 88.73 152 A 1
ATOM 1188 N N   . PRO A ? 153 ? 10.865  -5.420  17.255  1.0 97.96 153 A 1
ATOM 1189 C CA  . PRO A ? 153 ? 12.135  -4.742  17.060  1.0 98.17 153 A 1
ATOM 1190 C C   . PRO A ? 153 ? 12.360  -3.698  18.160  1.0 98.34 153 A 1
ATOM 1191 O O   . PRO A ? 153 ? 11.424  -3.068  18.657  1.0 98.17 153 A 1
ATOM 1192 C CB  . PRO A ? 153 ? 12.021  -4.110  15.674  1.0 98.0  153 A 1
ATOM 1193 C CG  . PRO A ? 153 ? 10.542  -3.727  15.620  1.0 97.39 153 A 1
ATOM 1194 C CD  . PRO A ? 153 ? 9.853   -4.873  16.352  1.0 97.91 153 A 1
ATOM 1195 N N   . ARG A ? 154 ? 13.617  -3.401  18.456  1.0 98.37 154 A 1
ATOM 1196 C CA  . ARG A ? 154 ? 13.969  -2.300  19.376  1.0 98.46 154 A 1
ATOM 1197 C C   . ARG A ? 154 ? 13.526  -0.930  18.851  1.0 98.59 154 A 1
ATOM 1198 O O   . ARG A ? 154 ? 13.230  -0.029  19.634  1.0 98.33 154 A 1
ATOM 1199 C CB  . ARG A ? 154 ? 15.481  -2.304  19.637  1.0 98.23 154 A 1
ATOM 1200 C CG  . ARG A ? 154 ? 15.923  -3.531  20.457  1.0 96.78 154 A 1
ATOM 1201 C CD  . ARG A ? 154 ? 17.423  -3.483  20.771  1.0 95.31 154 A 1
ATOM 1202 N NE  . ARG A ? 154 ? 18.232  -3.687  19.557  1.0 90.41 154 A 1
ATOM 1203 C CZ  . ARG A ? 154 ? 19.511  -3.393  19.393  1.0 86.45 154 A 1
ATOM 1204 N NH1 . ARG A ? 154 ? 20.248  -2.869  20.329  1.0 78.12 154 A 1
ATOM 1205 N NH2 . ARG A ? 154 ? 20.080  -3.629  18.250  1.0 78.26 154 A 1
ATOM 1206 N N   . GLY A ? 155 ? 13.456  -0.777  17.534  1.0 98.47 155 A 1
ATOM 1207 C CA  . GLY A ? 155 ? 12.987  0.451   16.903  1.0 98.53 155 A 1
ATOM 1208 C C   . GLY A ? 155 ? 12.591  0.251   15.447  1.0 98.66 155 A 1
ATOM 1209 O O   . GLY A ? 155 ? 13.156  -0.589  14.757  1.0 98.48 155 A 1
ATOM 1210 N N   . VAL A ? 156 ? 11.626  1.043   14.978  1.0 98.7  156 A 1
ATOM 1211 C CA  . VAL A ? 156 ? 11.178  1.086   13.579  1.0 98.77 156 A 1
ATOM 1212 C C   . VAL A ? 156 ? 11.104  2.537   13.126  1.0 98.81 156 A 1
ATOM 1213 O O   . VAL A ? 156 ? 10.607  3.396   13.859  1.0 98.64 156 A 1
ATOM 1214 C CB  . VAL A ? 156 ? 9.816   0.390   13.389  1.0 98.49 156 A 1
ATOM 1215 C CG1 . VAL A ? 156 ? 9.284   0.507   11.955  1.0 96.97 156 A 1
ATOM 1216 C CG2 . VAL A ? 156 ? 9.898   -1.105  13.710  1.0 97.2  156 A 1
ATOM 1217 N N   . ILE A ? 157 ? 11.552  2.793   11.909  1.0 98.78 157 A 1
ATOM 1218 C CA  . ILE A ? 157 ? 11.393  4.064   11.209  1.0 98.83 157 A 1
ATOM 1219 C C   . ILE A ? 157 ? 10.920  3.807   9.780   1.0 98.85 157 A 1
ATOM 1220 O O   . ILE A ? 157 ? 11.510  3.019   9.053   1.0 98.73 157 A 1
ATOM 1221 C CB  . ILE A ? 157 ? 12.676  4.916   11.295  1.0 98.71 157 A 1
ATOM 1222 C CG1 . ILE A ? 157 ? 12.450  6.293   10.629  1.0 98.09 157 A 1
ATOM 1223 C CG2 . ILE A ? 157 ? 13.915  4.211   10.712  1.0 97.95 157 A 1
ATOM 1224 C CD1 . ILE A ? 157 ? 13.504  7.327   11.022  1.0 97.04 157 A 1
ATOM 1225 N N   . ILE A ? 158 ? 9.826   4.453   9.398   1.0 98.84 158 A 1
ATOM 1226 C CA  . ILE A ? 158 ? 9.253   4.405   8.059   1.0 98.84 158 A 1
ATOM 1227 C C   . ILE A ? 158 ? 9.207   5.827   7.521   1.0 98.82 158 A 1
ATOM 1228 O O   . ILE A ? 158 ? 8.761   6.727   8.231   1.0 98.62 158 A 1
ATOM 1229 C CB  . ILE A ? 158 ? 7.838   3.788   8.067   1.0 98.73 158 A 1
ATOM 1230 C CG1 . ILE A ? 158 ? 7.725   2.474   8.871   1.0 97.73 158 A 1
ATOM 1231 C CG2 . ILE A ? 158 ? 7.326   3.582   6.629   1.0 98.38 158 A 1
ATOM 1232 C CD1 . ILE A ? 158 ? 8.615   1.335   8.374   1.0 94.16 158 A 1
ATOM 1233 N N   . VAL A ? 159 ? 9.614   6.009   6.271   1.0 98.75 159 A 1
ATOM 1234 C CA  . VAL A ? 159 ? 9.406   7.246   5.512   1.0 98.74 159 A 1
ATOM 1235 C C   . VAL A ? 159 ? 8.736   6.877   4.197   1.0 98.78 159 A 1
ATOM 1236 O O   . VAL A ? 159 ? 9.153   5.931   3.536   1.0 98.72 159 A 1
ATOM 1237 C CB  . VAL A ? 159 ? 10.723  8.014   5.282   1.0 98.62 159 A 1
ATOM 1238 C CG1 . VAL A ? 159 ? 10.484  9.337   4.538   1.0 98.27 159 A 1
ATOM 1239 C CG2 . VAL A ? 159 ? 11.422  8.349   6.609   1.0 98.3  159 A 1
ATOM 1240 N N   . VAL A ? 160 ? 7.679   7.598   3.823   1.0 98.82 160 A 1
ATOM 1241 C CA  . VAL A ? 160 ? 7.004   7.443   2.531   1.0 98.86 160 A 1
ATOM 1242 C C   . VAL A ? 160 ? 6.987   8.791   1.836   1.0 98.83 160 A 1
ATOM 1243 O O   . VAL A ? 160 ? 6.538   9.779   2.415   1.0 98.76 160 A 1
ATOM 1244 C CB  . VAL A ? 160 ? 5.581   6.875   2.679   1.0 98.87 160 A 1
ATOM 1245 C CG1 . VAL A ? 160 ? 4.876   6.749   1.321   1.0 98.72 160 A 1
ATOM 1246 C CG2 . VAL A ? 160 ? 5.603   5.480   3.318   1.0 98.7  160 A 1
ATOM 1247 N N   . GLU A ? 161 ? 7.440   8.811   0.584   1.0 98.74 161 A 1
ATOM 1248 C CA  . GLU A ? 161 ? 7.434   9.981   -0.288  1.0 98.72 161 A 1
ATOM 1249 C C   . GLU A ? 161 ? 6.569   9.667   -1.505  1.0 98.77 161 A 1
ATOM 1250 O O   . GLU A ? 161 ? 6.833   8.698   -2.215  1.0 98.65 161 A 1
ATOM 1251 C CB  . GLU A ? 161 ? 8.863   10.346  -0.703  1.0 98.55 161 A 1
ATOM 1252 C CG  . GLU A ? 161 ? 9.728   10.718  0.502   1.0 97.83 161 A 1
ATOM 1253 C CD  . GLU A ? 161 ? 11.121  11.161  0.067   1.0 96.99 161 A 1
ATOM 1254 O OE1 . GLU A ? 161 ? 11.298  12.393  -0.091  1.0 91.22 161 A 1
ATOM 1255 O OE2 . GLU A ? 161 ? 11.979  10.277  -0.101  1.0 92.15 161 A 1
ATOM 1256 N N   . ALA A ? 162 ? 5.512   10.441  -1.739  1.0 98.83 162 A 1
ATOM 1257 C CA  . ALA A ? 162 ? 4.585   10.151  -2.828  1.0 98.87 162 A 1
ATOM 1258 C C   . ALA A ? 162 ? 3.971   11.403  -3.458  1.0 98.89 162 A 1
ATOM 1259 O O   . ALA A ? 162 ? 3.637   12.379  -2.783  1.0 98.81 162 A 1
ATOM 1260 C CB  . ALA A ? 162 ? 3.505   9.181   -2.331  1.0 98.83 162 A 1
ATOM 1261 N N   . GLU A ? 163 ? 3.758   11.317  -4.775  1.0 98.83 163 A 1
ATOM 1262 C CA  . GLU A ? 163 ? 2.938   12.258  -5.529  1.0 98.87 163 A 1
ATOM 1263 C C   . GLU A ? 163 ? 1.491   11.756  -5.576  1.0 98.88 163 A 1
ATOM 1264 O O   . GLU A ? 163 ? 1.208   10.612  -5.927  1.0 98.76 163 A 1
ATOM 1265 C CB  . GLU A ? 163 ? 3.511   12.474  -6.936  1.0 98.79 163 A 1
ATOM 1266 C CG  . GLU A ? 163 ? 2.690   13.524  -7.707  1.0 98.45 163 A 1
ATOM 1267 C CD  . GLU A ? 163 ? 3.273   13.916  -9.071  1.0 98.3  163 A 1
ATOM 1268 O OE1 . GLU A ? 163 ? 2.717   14.883  -9.659  1.0 95.62 163 A 1
ATOM 1269 O OE2 . GLU A ? 163 ? 4.260   13.311  -9.523  1.0 96.22 163 A 1
ATOM 1270 N N   . HIS A ? 164 ? 0.563   12.647  -5.243  1.0 98.89 164 A 1
ATOM 1271 C CA  . HIS A ? 164 ? -0.867  12.356  -5.208  1.0 98.88 164 A 1
ATOM 1272 C C   . HIS A ? 164 ? -1.545  12.892  -6.470  1.0 98.86 164 A 1
ATOM 1273 O O   . HIS A ? 164 ? -1.735  14.103  -6.614  1.0 98.6  164 A 1
ATOM 1274 C CB  . HIS A ? 164 ? -1.479  12.976  -3.949  1.0 98.83 164 A 1
ATOM 1275 C CG  . HIS A ? 164 ? -1.141  12.239  -2.683  1.0 98.81 164 A 1
ATOM 1276 N ND1 . HIS A ? 164 ? -2.018  11.449  -1.962  1.0 97.9  164 A 1
ATOM 1277 C CD2 . HIS A ? 164 ? 0.072   12.208  -2.064  1.0 98.1  164 A 1
ATOM 1278 C CE1 . HIS A ? 164 ? -1.334  10.955  -0.924  1.0 97.94 164 A 1
ATOM 1279 N NE2 . HIS A ? 164 ? -0.065  11.392  -0.953  1.0 98.07 164 A 1
ATOM 1280 N N   . LEU A ? 165 ? -1.990  11.999  -7.350  1.0 98.68 165 A 1
ATOM 1281 C CA  . LEU A ? 165 ? -2.651  12.401  -8.595  1.0 98.6  165 A 1
ATOM 1282 C C   . LEU A ? 165 ? -3.962  13.156  -8.342  1.0 98.46 165 A 1
ATOM 1283 O O   . LEU A ? 165 ? -4.342  14.019  -9.128  1.0 97.91 165 A 1
ATOM 1284 C CB  . LEU A ? 165 ? -2.877  11.181  -9.501  1.0 98.57 165 A 1
ATOM 1285 C CG  . LEU A ? 165 ? -1.604  10.439  -9.949  1.0 98.05 165 A 1
ATOM 1286 C CD1 . LEU A ? 165 ? -1.995  9.343   -10.943 1.0 96.59 165 A 1
ATOM 1287 C CD2 . LEU A ? 165 ? -0.594  11.365  -10.635 1.0 96.11 165 A 1
ATOM 1288 N N   . CYS A ? 166 ? -4.617  12.935  -7.200  1.0 98.46 166 A 1
ATOM 1289 C CA  . CYS A ? 166 ? -5.785  13.718  -6.790  1.0 98.09 166 A 1
ATOM 1290 C C   . CYS A ? 166 ? -5.491  15.211  -6.551  1.0 98.01 166 A 1
ATOM 1291 O O   . CYS A ? 166 ? -6.418  16.025  -6.587  1.0 96.87 166 A 1
ATOM 1292 C CB  . CYS A ? 166 ? -6.429  13.058  -5.562  1.0 97.42 166 A 1
ATOM 1293 S SG  . CYS A ? 166 ? -5.335  13.147  -4.105  1.0 96.42 166 A 1
ATOM 1294 N N   . MET A ? 167 ? -4.218  15.575  -6.347  1.0 98.22 167 A 1
ATOM 1295 C CA  . MET A ? 167 ? -3.727  16.958  -6.282  1.0 98.09 167 A 1
ATOM 1296 C C   . MET A ? 167 ? -3.020  17.397  -7.569  1.0 98.42 167 A 1
ATOM 1297 O O   . MET A ? 167 ? -3.073  18.576  -7.912  1.0 97.73 167 A 1
ATOM 1298 C CB  . MET A ? 167 ? -2.763  17.123  -5.105  1.0 96.91 167 A 1
ATOM 1299 C CG  . MET A ? 167 ? -3.455  16.992  -3.744  1.0 92.77 167 A 1
ATOM 1300 S SD  . MET A ? 167 ? -2.351  17.175  -2.323  1.0 91.85 167 A 1
ATOM 1301 C CE  . MET A ? 167 ? -1.672  18.836  -2.552  1.0 85.01 167 A 1
ATOM 1302 N N   . ALA A ? 168 ? -2.364  16.456  -8.279  1.0 98.04 168 A 1
ATOM 1303 C CA  . ALA A ? 168 ? -1.590  16.758  -9.478  1.0 98.06 168 A 1
ATOM 1304 C C   . ALA A ? 168 ? -2.482  17.017  -10.704 1.0 98.15 168 A 1
ATOM 1305 O O   . ALA A ? 168 ? -2.374  18.059  -11.346 1.0 97.38 168 A 1
ATOM 1306 C CB  . ALA A ? 168 ? -0.603  15.606  -9.707  1.0 98.04 168 A 1
ATOM 1307 N N   . MET A ? 169 ? -3.406  16.101  -11.015 1.0 98.13 169 A 1
ATOM 1308 C CA  . MET A ? 169 ? -4.192  16.143  -12.260 1.0 97.77 169 A 1
ATOM 1309 C C   . MET A ? 169 ? -5.539  16.873  -12.157 1.0 97.78 169 A 1
ATOM 1310 O O   . MET A ? 169 ? -6.155  17.193  -13.177 1.0 96.16 169 A 1
ATOM 1311 C CB  . MET A ? 169 ? -4.374  14.710  -12.797 1.0 96.43 169 A 1
ATOM 1312 C CG  . MET A ? 169 ? -5.381  13.880  -11.985 1.0 93.72 169 A 1
ATOM 1313 S SD  . MET A ? 169 ? -5.551  12.151  -12.488 1.0 92.93 169 A 1
ATOM 1314 C CE  . MET A ? 169 ? -6.340  12.332  -14.108 1.0 86.5  169 A 1
ATOM 1315 N N   . ARG A ? 170 ? -6.029  17.154  -10.934 1.0 97.28 170 A 1
ATOM 1316 C CA  . ARG A ? 170 ? -7.338  17.782  -10.677 1.0 96.89 170 A 1
ATOM 1317 C C   . ARG A ? 170 ? -7.296  18.755  -9.502  1.0 96.74 170 A 1
ATOM 1318 O O   . ARG A ? 170 ? -6.299  18.835  -8.784  1.0 93.42 170 A 1
ATOM 1319 C CB  . ARG A ? 170 ? -8.418  16.686  -10.485 1.0 96.08 170 A 1
ATOM 1320 C CG  . ARG A ? 170 ? -8.177  15.791  -9.251  1.0 93.37 170 A 1
ATOM 1321 C CD  . ARG A ? 170 ? -9.368  14.858  -8.970  1.0 93.87 170 A 1
ATOM 1322 N NE  . ARG A ? 170 ? -10.583 15.588  -8.543  1.0 92.92 170 A 1
ATOM 1323 C CZ  . ARG A ? 170 ? -10.827 16.103  -7.348  1.0 93.72 170 A 1
ATOM 1324 N NH1 . ARG A ? 170 ? -9.978  16.021  -6.360  1.0 86.79 170 A 1
ATOM 1325 N NH2 . ARG A ? 170 ? -11.952 16.717  -7.126  1.0 87.9  170 A 1
ATOM 1326 N N   . GLY A ? 171 ? -8.394  19.475  -9.287  1.0 95.68 171 A 1
ATOM 1327 C CA  . GLY A ? 171 ? -8.525  20.380  -8.141  1.0 95.46 171 A 1
ATOM 1328 C C   . GLY A ? 171 ? -7.443  21.461  -8.150  1.0 96.71 171 A 1
ATOM 1329 O O   . GLY A ? 171 ? -7.427  22.295  -9.049  1.0 94.9  171 A 1
ATOM 1330 N N   . VAL A ? 172 ? -6.515  21.420  -7.184  1.0 97.08 172 A 1
ATOM 1331 C CA  . VAL A ? 172 ? -5.432  22.409  -7.040  1.0 97.51 172 A 1
ATOM 1332 C C   . VAL A ? 172 ? -4.350  22.340  -8.130  1.0 98.08 172 A 1
ATOM 1333 O O   . VAL A ? 172 ? -3.610  23.307  -8.284  1.0 97.21 172 A 1
ATOM 1334 C CB  . VAL A ? 172 ? -4.779  22.337  -5.646  1.0 96.89 172 A 1
ATOM 1335 C CG1 . VAL A ? 172 ? -5.797  22.650  -4.543  1.0 94.08 172 A 1
ATOM 1336 C CG2 . VAL A ? 172 ? -4.129  20.977  -5.355  1.0 93.37 172 A 1
ATOM 1337 N N   . ARG A ? 173 ? -4.259  21.240  -8.892  1.0 98.04 173 A 1
ATOM 1338 C CA  . ARG A ? 173 ? -3.357  21.029  -10.041 1.0 98.38 173 A 1
ATOM 1339 C C   . ARG A ? 173 ? -1.892  21.380  -9.731  1.0 98.58 173 A 1
ATOM 1340 O O   . ARG A ? 173 ? -1.339  22.327  -10.296 1.0 98.02 173 A 1
ATOM 1341 C CB  . ARG A ? 173 ? -3.889  21.763  -11.284 1.0 98.17 173 A 1
ATOM 1342 C CG  . ARG A ? 173 ? -5.288  21.299  -11.704 1.0 97.03 173 A 1
ATOM 1343 C CD  . ARG A ? 173 ? -5.719  22.071  -12.951 1.0 94.71 173 A 1
ATOM 1344 N NE  . ARG A ? 173 ? -7.077  21.702  -13.374 1.0 89.04 173 A 1
ATOM 1345 C CZ  . ARG A ? 173 ? -7.708  22.152  -14.444 1.0 81.74 173 A 1
ATOM 1346 N NH1 . ARG A ? 173 ? -7.163  23.014  -15.255 1.0 77.28 173 A 1
ATOM 1347 N NH2 . ARG A ? 173 ? -8.910  21.735  -14.720 1.0 77.25 173 A 1
ATOM 1348 N N   . LYS A ? 174 ? -1.274  20.627  -8.820  1.0 98.29 174 A 1
ATOM 1349 C CA  . LYS A ? 174 ? 0.128   20.780  -8.401  1.0 98.38 174 A 1
ATOM 1350 C C   . LYS A ? 174 ? 0.957   19.534  -8.751  1.0 98.59 174 A 1
ATOM 1351 O O   . LYS A ? 174 ? 1.311   18.786  -7.842  1.0 98.42 174 A 1
ATOM 1352 C CB  . LYS A ? 174 ? 0.208   21.133  -6.896  1.0 98.25 174 A 1
ATOM 1353 C CG  . LYS A ? 174 ? -0.509  22.441  -6.509  1.0 97.72 174 A 1
ATOM 1354 C CD  . LYS A ? 174 ? 0.013   23.660  -7.271  1.0 96.53 174 A 1
ATOM 1355 C CE  . LYS A ? 174 ? -0.787  24.905  -6.886  1.0 94.87 174 A 1
ATOM 1356 N NZ  . LYS A ? 174 ? -0.416  26.066  -7.731  1.0 90.79 174 A 1
ATOM 1357 N N   . PRO A ? 175 ? 1.236   19.280  -10.061 1.0 98.42 175 A 1
ATOM 1358 C CA  . PRO A ? 175 ? 2.103   18.176  -10.461 1.0 98.33 175 A 1
ATOM 1359 C C   . PRO A ? 175 ? 3.507   18.355  -9.873  1.0 98.39 175 A 1
ATOM 1360 O O   . PRO A ? 175 ? 3.996   19.484  -9.755  1.0 98.0  175 A 1
ATOM 1361 C CB  . PRO A ? 175 ? 2.120   18.197  -11.991 1.0 97.9  175 A 1
ATOM 1362 C CG  . PRO A ? 175 ? 1.864   19.664  -12.324 1.0 96.57 175 A 1
ATOM 1363 C CD  . PRO A ? 175 ? 0.901   20.097  -11.222 1.0 98.25 175 A 1
ATOM 1364 N N   . GLY A ? 176 ? 4.139   17.248  -9.505  1.0 98.39 176 A 1
ATOM 1365 C CA  . GLY A ? 176 ? 5.466   17.214  -8.883  1.0 98.23 176 A 1
ATOM 1366 C C   . GLY A ? 176 ? 5.497   17.532  -7.383  1.0 98.42 176 A 1
ATOM 1367 O O   . GLY A ? 176 ? 6.563   17.485  -6.777  1.0 97.87 176 A 1
ATOM 1368 N N   . ALA A ? 177 ? 4.364   17.869  -6.762  1.0 98.56 177 A 1
ATOM 1369 C CA  . ALA A ? 177 ? 4.310   18.051  -5.313  1.0 98.57 177 A 1
ATOM 1370 C C   . ALA A ? 177 ? 4.420   16.693  -4.601  1.0 98.68 177 A 1
ATOM 1371 O O   . ALA A ? 177 ? 3.532   15.849  -4.724  1.0 98.58 177 A 1
ATOM 1372 C CB  . ALA A ? 177 ? 3.025   18.798  -4.926  1.0 98.37 177 A 1
ATOM 1373 N N   . ILE A ? 178 ? 5.493   16.515  -3.818  1.0 98.7  178 A 1
ATOM 1374 C CA  . ILE A ? 178 ? 5.738   15.296  -3.048  1.0 98.65 178 A 1
ATOM 1375 C C   . ILE A ? 178 ? 5.260   15.489  -1.612  1.0 98.65 178 A 1
ATOM 1376 O O   . ILE A ? 178 ? 5.655   16.434  -0.930  1.0 98.46 178 A 1
ATOM 1377 C CB  . ILE A ? 178 ? 7.223   14.882  -3.122  1.0 98.52 178 A 1
ATOM 1378 C CG1 . ILE A ? 178 ? 7.717   14.699  -4.576  1.0 97.97 178 A 1
ATOM 1379 C CG2 . ILE A ? 178 ? 7.481   13.602  -2.306  1.0 98.15 178 A 1
ATOM 1380 C CD1 . ILE A ? 178 ? 6.901   13.712  -5.428  1.0 94.84 178 A 1
ATOM 1381 N N   . THR A ? 179 ? 4.425   14.574  -1.149  1.0 98.73 179 A 1
ATOM 1382 C CA  . THR A ? 179 ? 4.044   14.463  0.260   1.0 98.73 179 A 1
ATOM 1383 C C   . THR A ? 179 ? 4.966   13.464  0.942   1.0 98.77 179 A 1
ATOM 1384 O O   . THR A ? 179 ? 5.037   12.311  0.524   1.0 98.71 179 A 1
ATOM 1385 C CB  . THR A ? 179 ? 2.582   14.026  0.410   1.0 98.62 179 A 1
ATOM 1386 O OG1 . THR A ? 179 ? 1.745   14.953  -0.247  1.0 97.5  179 A 1
ATOM 1387 C CG2 . THR A ? 179 ? 2.127   13.973  1.869   1.0 97.53 179 A 1
ATOM 1388 N N   . THR A ? 180 ? 5.625   13.899  2.019   1.0 98.49 180 A 1
ATOM 1389 C CA  . THR A ? 180 ? 6.466   13.033  2.854   1.0 98.4  180 A 1
ATOM 1390 C C   . THR A ? 180 ? 5.775   12.778  4.188   1.0 98.48 180 A 1
ATOM 1391 O O   . THR A ? 180 ? 5.386   13.714  4.885   1.0 98.32 180 A 1
ATOM 1392 C CB  . THR A ? 180 ? 7.864   13.637  3.066   1.0 98.12 180 A 1
ATOM 1393 O OG1 . THR A ? 180 ? 8.459   13.908  1.820   1.0 97.14 180 A 1
ATOM 1394 C CG2 . THR A ? 180 ? 8.797   12.698  3.829   1.0 97.19 180 A 1
ATOM 1395 N N   . THR A ? 181 ? 5.642   11.513  4.556   1.0 98.61 181 A 1
ATOM 1396 C CA  . THR A ? 181 ? 5.142   11.088  5.870   1.0 98.69 181 A 1
ATOM 1397 C C   . THR A ? 181 ? 6.170   10.211  6.560   1.0 98.64 181 A 1
ATOM 1398 O O   . THR A ? 181 ? 6.949   9.523   5.908   1.0 98.59 181 A 1
ATOM 1399 C CB  . THR A ? 181 ? 3.802   10.350  5.775   1.0 98.76 181 A 1
ATOM 1400 O OG1 . THR A ? 181 ? 3.895   9.240   4.917   1.0 98.52 181 A 1
ATOM 1401 C CG2 . THR A ? 181 ? 2.693   11.248  5.250   1.0 98.23 181 A 1
ATOM 1402 N N   . SER A ? 182 ? 6.166   10.208  7.884   1.0 98.42 182 A 1
ATOM 1403 C CA  . SER A ? 182 ? 7.035   9.330   8.664   1.0 98.3  182 A 1
ATOM 1404 C C   . SER A ? 182 ? 6.302   8.713   9.849   1.0 98.49 182 A 1
ATOM 1405 O O   . SER A ? 182 ? 5.414   9.326   10.446  1.0 98.29 182 A 1
ATOM 1406 C CB  . SER A ? 182 ? 8.316   10.052  9.100   1.0 97.57 182 A 1
ATOM 1407 O OG  . SER A ? 182 ? 8.032   11.097  10.015  1.0 94.36 182 A 1
ATOM 1408 N N   . ALA A ? 183 ? 6.685   7.489   10.203  1.0 98.49 183 A 1
ATOM 1409 C CA  . ALA A ? 183 ? 6.247   6.820   11.421  1.0 98.57 183 A 1
ATOM 1410 C C   . ALA A ? 183 ? 7.461   6.236   12.144  1.0 98.63 183 A 1
ATOM 1411 O O   . ALA A ? 183 ? 8.249   5.502   11.555  1.0 98.48 183 A 1
ATOM 1412 C CB  . ALA A ? 183 ? 5.203   5.749   11.077  1.0 98.52 183 A 1
ATOM 1413 N N   . VAL A ? 184 ? 7.592   6.534   13.432  1.0 98.53 184 A 1
ATOM 1414 C CA  . VAL A ? 184 ? 8.687   6.058   14.285  1.0 98.43 184 A 1
ATOM 1415 C C   . VAL A ? 184 ? 8.141   5.315   15.503  1.0 98.52 184 A 1
ATOM 1416 O O   . VAL A ? 184 ? 7.117   5.705   16.082  1.0 97.92 184 A 1
ATOM 1417 C CB  . VAL A ? 184 ? 9.662   7.182   14.687  1.0 97.22 184 A 1
ATOM 1418 C CG1 . VAL A ? 184 ? 10.370  7.769   13.462  1.0 91.42 184 A 1
ATOM 1419 C CG2 . VAL A ? 184 ? 8.983   8.334   15.442  1.0 90.1  184 A 1
ATOM 1420 N N   . ARG A ? 185 ? 8.818   4.235   15.889  1.0 98.47 185 A 1
ATOM 1421 C CA  . ARG A ? 185 ? 8.481   3.400   17.053  1.0 98.48 185 A 1
ATOM 1422 C C   . ARG A ? 185 ? 9.751   3.031   17.821  1.0 98.55 185 A 1
ATOM 1423 O O   . ARG A ? 185 ? 10.843  3.074   17.261  1.0 98.25 185 A 1
ATOM 1424 C CB  . ARG A ? 185 ? 7.735   2.126   16.605  1.0 98.31 185 A 1
ATOM 1425 C CG  . ARG A ? 185 ? 6.437   2.353   15.797  1.0 97.83 185 A 1
ATOM 1426 C CD  . ARG A ? 185 ? 5.327   2.996   16.623  1.0 97.42 185 A 1
ATOM 1427 N NE  . ARG A ? 185 ? 4.098   3.141   15.823  1.0 97.1  185 A 1
ATOM 1428 C CZ  . ARG A ? 185 ? 3.715   4.162   15.084  1.0 97.15 185 A 1
ATOM 1429 N NH1 . ARG A ? 185 ? 4.424   5.247   14.969  1.0 95.41 185 A 1
ATOM 1430 N NH2 . ARG A ? 185 ? 2.592   4.091   14.426  1.0 95.7  185 A 1
ATOM 1431 N N   . GLY A ? 186 ? 9.586   2.657   19.084  1.0 98.32 186 A 1
ATOM 1432 C CA  . GLY A ? 186 ? 10.691  2.192   19.928  1.0 98.38 186 A 1
ATOM 1433 C C   . GLY A ? 186 ? 11.818  3.223   20.068  1.0 98.51 186 A 1
ATOM 1434 O O   . GLY A ? 186 ? 11.549  4.418   20.238  1.0 98.09 186 A 1
ATOM 1435 N N   . GLN A ? 187 ? 13.061  2.759   19.960  1.0 98.39 187 A 1
ATOM 1436 C CA  . GLN A ? 187 ? 14.268  3.566   20.150  1.0 98.4  187 A 1
ATOM 1437 C C   . GLN A ? 187 ? 14.290  4.825   19.266  1.0 98.49 187 A 1
ATOM 1438 O O   . GLN A ? 187 ? 14.602  5.908   19.757  1.0 98.06 187 A 1
ATOM 1439 C CB  . GLN A ? 187 ? 15.489  2.670   19.897  1.0 97.99 187 A 1
ATOM 1440 C CG  . GLN A ? 187 ? 16.824  3.395   20.140  1.0 95.65 187 A 1
ATOM 1441 C CD  . GLN A ? 187 ? 18.028  2.463   20.036  1.0 94.97 187 A 1
ATOM 1442 O OE1 . GLN A ? 187 ? 17.938  1.261   20.229  1.0 89.0  187 A 1
ATOM 1443 N NE2 . GLN A ? 187 ? 19.194  2.979   19.735  1.0 85.86 187 A 1
ATOM 1444 N N   . PHE A ? 188 ? 13.857  4.733   18.005  1.0 98.26 188 A 1
ATOM 1445 C CA  . PHE A ? 188 ? 13.824  5.920   17.136  1.0 98.19 188 A 1
ATOM 1446 C C   . PHE A ? 188 ? 12.851  7.012   17.611  1.0 98.06 188 A 1
ATOM 1447 O O   . PHE A ? 188 ? 12.987  8.176   17.229  1.0 97.22 188 A 1
ATOM 1448 C CB  . PHE A ? 188 ? 13.475  5.509   15.706  1.0 98.06 188 A 1
ATOM 1449 C CG  . PHE A ? 188 ? 14.471  4.572   15.061  1.0 98.32 188 A 1
ATOM 1450 C CD1 . PHE A ? 188 ? 15.818  4.961   14.915  1.0 97.7  188 A 1
ATOM 1451 C CD2 . PHE A ? 188 ? 14.047  3.320   14.585  1.0 97.89 188 A 1
ATOM 1452 C CE1 . PHE A ? 188 ? 16.733  4.093   14.303  1.0 97.4  188 A 1
ATOM 1453 C CE2 . PHE A ? 188 ? 14.963  2.457   13.969  1.0 97.47 188 A 1
ATOM 1454 C CZ  . PHE A ? 188 ? 16.307  2.840   13.827  1.0 97.78 188 A 1
ATOM 1455 N N   . LYS A ? 189 ? 11.861  6.671   18.435  1.0 97.86 189 A 1
ATOM 1456 C CA  . LYS A ? 189 ? 10.944  7.652   19.028  1.0 97.43 189 A 1
ATOM 1457 C C   . LYS A ? 189 ? 11.587  8.385   20.208  1.0 97.69 189 A 1
ATOM 1458 O O   . LYS A ? 189 ? 11.349  9.582   20.365  1.0 96.55 189 A 1
ATOM 1459 C CB  . LYS A ? 189 ? 9.635   6.951   19.414  1.0 96.32 189 A 1
ATOM 1460 C CG  . LYS A ? 189 ? 8.555   7.960   19.827  1.0 91.66 189 A 1
ATOM 1461 C CD  . LYS A ? 189 ? 7.231   7.246   20.131  1.0 89.39 189 A 1
ATOM 1462 C CE  . LYS A ? 189 ? 6.186   8.278   20.558  1.0 83.36 189 A 1
ATOM 1463 N NZ  . LYS A ? 189 ? 4.887   7.638   20.876  1.0 74.02 189 A 1
ATOM 1464 N N   . THR A ? 190 ? 12.374  7.676   21.006  1.0 97.33 190 A 1
ATOM 1465 C CA  . THR A ? 190 ? 12.932  8.187   22.270  1.0 97.28 190 A 1
ATOM 1466 C C   . THR A ? 190 ? 14.358  8.717   22.150  1.0 97.58 190 A 1
ATOM 1467 O O   . THR A ? 190 ? 14.717  9.620   22.905  1.0 96.94 190 A 1
ATOM 1468 C CB  . THR A ? 190 ? 12.871  7.107   23.358  1.0 96.92 190 A 1
ATOM 1469 O OG1 . THR A ? 190 ? 13.485  5.917   22.919  1.0 95.91 190 A 1
ATOM 1470 C CG2 . THR A ? 190 ? 11.420  6.742   23.704  1.0 94.64 190 A 1
ATOM 1471 N N   . ASP A ? 191 ? 15.139  8.211   21.197  1.0 97.8  191 A 1
ATOM 1472 C CA  . ASP A ? 191 ? 16.510  8.640   20.950  1.0 97.82 191 A 1
ATOM 1473 C C   . ASP A ? 191 ? 16.630  9.442   19.643  1.0 98.05 191 A 1
ATOM 1474 O O   . ASP A ? 191 ? 16.427  8.947   18.533  1.0 97.64 191 A 1
ATOM 1475 C CB  . ASP A ? 191 ? 17.456  7.432   20.993  1.0 97.39 191 A 1
ATOM 1476 C CG  . ASP A ? 191 ? 18.910  7.844   20.744  1.0 96.67 191 A 1
ATOM 1477 O OD1 . ASP A ? 191 ? 19.204  9.063   20.778  1.0 93.09 191 A 1
ATOM 1478 O OD2 . ASP A ? 191 ? 19.708  6.944   20.433  1.0 92.1  191 A 1
ATOM 1479 N N   . ALA A ? 192 ? 16.943  10.719  19.802  1.0 97.99 192 A 1
ATOM 1480 C CA  . ALA A ? 192 ? 17.102  11.640  18.683  1.0 97.95 192 A 1
ATOM 1481 C C   . ALA A ? 192 ? 18.351  11.351  17.837  1.0 98.06 192 A 1
ATOM 1482 O O   . ALA A ? 192 ? 18.311  11.598  16.633  1.0 97.44 192 A 1
ATOM 1483 C CB  . ALA A ? 192 ? 17.116  13.074  19.229  1.0 97.38 192 A 1
ATOM 1484 N N   . ALA A ? 193 ? 19.429  10.834  18.433  1.0 97.89 193 A 1
ATOM 1485 C CA  . ALA A ? 193 ? 20.669  10.533  17.723  1.0 97.76 193 A 1
ATOM 1486 C C   . ALA A ? 193 ? 20.475  9.342   16.776  1.0 97.67 193 A 1
ATOM 1487 O O   . ALA A ? 193 ? 20.689  9.491   15.572  1.0 97.0  193 A 1
ATOM 1488 C CB  . ALA A ? 193 ? 21.791  10.305  18.742  1.0 97.5  193 A 1
ATOM 1489 N N   . SER A ? 194 ? 19.927  8.225   17.276  1.0 97.59 194 A 1
ATOM 1490 C CA  . SER A ? 194 ? 19.586  7.062   16.441  1.0 97.32 194 A 1
ATOM 1491 C C   . SER A ? 194 ? 18.606  7.417   15.321  1.0 97.77 194 A 1
ATOM 1492 O O   . SER A ? 194 ? 18.744  6.956   14.191  1.0 97.3  194 A 1
ATOM 1493 C CB  . SER A ? 194 ? 18.954  5.958   17.292  1.0 96.27 194 A 1
ATOM 1494 O OG  . SER A ? 194 ? 19.865  5.423   18.228  1.0 88.55 194 A 1
ATOM 1495 N N   . ARG A ? 195 ? 17.621  8.274   15.607  1.0 97.91 195 A 1
ATOM 1496 C CA  . ARG A ? 195 ? 16.683  8.746   14.578  1.0 98.06 195 A 1
ATOM 1497 C C   . ARG A ? 195 ? 17.377  9.585   13.502  1.0 98.23 195 A 1
ATOM 1498 O O   . ARG A ? 195 ? 17.074  9.414   12.324  1.0 98.18 195 A 1
ATOM 1499 C CB  . ARG A ? 195 ? 15.532  9.511   15.237  1.0 97.63 195 A 1
ATOM 1500 C CG  . ARG A ? 195 ? 14.491  9.974   14.209  1.0 96.34 195 A 1
ATOM 1501 C CD  . ARG A ? 195 ? 13.236  10.532  14.860  1.0 94.68 195 A 1
ATOM 1502 N NE  . ARG A ? 195 ? 13.504  11.700  15.730  1.0 90.23 195 A 1
ATOM 1503 C CZ  . ARG A ? 195 ? 13.532  11.734  17.051  1.0 88.97 195 A 1
ATOM 1504 N NH1 . ARG A ? 195 ? 13.346  10.678  17.785  1.0 79.61 195 A 1
ATOM 1505 N NH2 . ARG A ? 195 ? 13.744  12.852  17.670  1.0 79.58 195 A 1
ATOM 1506 N N   . ALA A ? 196 ? 18.267  10.485  13.894  1.0 98.13 196 A 1
ATOM 1507 C CA  . ALA A ? 196 ? 19.000  11.331  12.953  1.0 98.02 196 A 1
ATOM 1508 C C   . ALA A ? 196 ? 19.937  10.505  12.058  1.0 97.99 196 A 1
ATOM 1509 O O   . ALA A ? 196 ? 19.981  10.741  10.854  1.0 97.72 196 A 1
ATOM 1510 C CB  . ALA A ? 196 ? 19.760  12.405  13.736  1.0 97.82 196 A 1
ATOM 1511 N N   . GLU A ? 197 ? 20.619  9.512   12.621  1.0 97.91 197 A 1
ATOM 1512 C CA  . GLU A ? 197 ? 21.442  8.559   11.864  1.0 97.58 197 A 1
ATOM 1513 C C   . GLU A ? 197 ? 20.609  7.802   10.823  1.0 97.83 197 A 1
ATOM 1514 O O   . GLU A ? 197 ? 20.929  7.826   9.631   1.0 97.46 197 A 1
ATOM 1515 C CB  . GLU A ? 197 ? 22.100  7.588   12.851  1.0 96.66 197 A 1
ATOM 1516 C CG  . GLU A ? 197 ? 23.029  6.592   12.153  1.0 92.65 197 A 1
ATOM 1517 C CD  . GLU A ? 197 ? 23.580  5.521   13.105  1.0 89.77 197 A 1
ATOM 1518 O OE1 . GLU A ? 197 ? 24.319  4.654   12.592  1.0 80.96 197 A 1
ATOM 1519 O OE2 . GLU A ? 197 ? 23.237  5.560   14.312  1.0 83.93 197 A 1
ATOM 1520 N N   . ALA A ? 198 ? 19.493  7.205   11.250  1.0 97.92 198 A 1
ATOM 1521 C CA  . ALA A ? 198 ? 18.612  6.459   10.355  1.0 97.97 198 A 1
ATOM 1522 C C   . ALA A ? 198 ? 18.046  7.340   9.233   1.0 98.1  198 A 1
ATOM 1523 O O   . ALA A ? 198 ? 18.073  6.943   8.069   1.0 97.81 198 A 1
ATOM 1524 C CB  . ALA A ? 198 ? 17.503  5.816   11.185  1.0 97.81 198 A 1
ATOM 1525 N N   . LEU A ? 199 ? 17.579  8.552   9.548   1.0 97.99 199 A 1
ATOM 1526 C CA  . LEU A ? 199 ? 17.113  9.507   8.538   1.0 97.73 199 A 1
ATOM 1527 C C   . LEU A ? 199 ? 18.237  9.927   7.587   1.0 97.61 199 A 1
ATOM 1528 O O   . LEU A ? 199 ? 18.005  10.033  6.387   1.0 97.11 199 A 1
ATOM 1529 C CB  . LEU A ? 199 ? 16.504  10.742  9.219   1.0 97.45 199 A 1
ATOM 1530 C CG  . LEU A ? 199 ? 15.111  10.512  9.829   1.0 96.84 199 A 1
ATOM 1531 C CD1 . LEU A ? 199 ? 14.697  11.740  10.640  1.0 95.61 199 A 1
ATOM 1532 C CD2 . LEU A ? 199 ? 14.042  10.271  8.760   1.0 95.88 199 A 1
ATOM 1533 N N   . GLY A ? 200 ? 19.448  10.120  8.091   1.0 98.18 200 A 1
ATOM 1534 C CA  . GLY A ? 200 ? 20.618  10.433  7.272   1.0 97.97 200 A 1
ATOM 1535 C C   . GLY A ? 200 ? 20.931  9.337   6.250   1.0 98.01 200 A 1
ATOM 1536 O O   . GLY A ? 200 ? 21.220  9.640   5.096   1.0 97.27 200 A 1
ATOM 1537 N N   . LEU A ? 201 ? 20.812  8.064   6.639   1.0 97.8  201 A 1
ATOM 1538 C CA  . LEU A ? 201 ? 20.994  6.921   5.736   1.0 97.44 201 A 1
ATOM 1539 C C   . LEU A ? 201 ? 19.825  6.742   4.755   1.0 97.08 201 A 1
ATOM 1540 O O   . LEU A ? 201 ? 20.043  6.384   3.597   1.0 95.85 201 A 1
ATOM 1541 C CB  . LEU A ? 201 ? 21.193  5.648   6.575   1.0 97.37 201 A 1
ATOM 1542 C CG  . LEU A ? 201 ? 22.513  5.601   7.373   1.0 96.82 201 A 1
ATOM 1543 C CD1 . LEU A ? 201 ? 22.503  4.378   8.290   1.0 95.42 201 A 1
ATOM 1544 C CD2 . LEU A ? 201 ? 23.730  5.498   6.453   1.0 95.18 201 A 1
ATOM 1545 N N   . ILE A ? 202 ? 18.594  6.999   5.203   1.0 97.26 202 A 1
ATOM 1546 C CA  . ILE A ? 202 ? 17.382  6.900   4.378   1.0 96.52 202 A 1
ATOM 1547 C C   . ILE A ? 202 ? 17.387  7.959   3.277   1.0 95.06 202 A 1
ATOM 1548 O O   . ILE A ? 202 ? 17.171  7.629   2.113   1.0 92.8  202 A 1
ATOM 1549 C CB  . ILE A ? 202 ? 16.123  6.985   5.276   1.0 96.68 202 A 1
ATOM 1550 C CG1 . ILE A ? 202 ? 15.938  5.643   6.021   1.0 96.1  202 A 1
ATOM 1551 C CG2 . ILE A ? 202 ? 14.856  7.320   4.470   1.0 95.87 202 A 1
ATOM 1552 C CD1 . ILE A ? 202 ? 14.901  5.680   7.150   1.0 95.19 202 A 1
ATOM 1553 N N   . LEU A ? 203 ? 17.641  9.212   3.629   1.0 94.16 203 A 1
ATOM 1554 C CA  . LEU A ? 203 ? 17.522  10.363  2.725   1.0 91.11 203 A 1
ATOM 1555 C C   . LEU A ? 203 ? 18.777  10.608  1.879   1.0 89.84 203 A 1
ATOM 1556 O O   . LEU A ? 203 ? 18.756  11.439  0.971   1.0 85.61 203 A 1
ATOM 1557 C CB  . LEU A ? 203 ? 17.152  11.605  3.550   1.0 90.48 203 A 1
ATOM 1558 C CG  . LEU A ? 203 ? 15.824  11.502  4.323   1.0 89.69 203 A 1
ATOM 1559 C CD1 . LEU A ? 203 ? 15.634  12.754  5.178   1.0 85.87 203 A 1
ATOM 1560 C CD2 . LEU A ? 203 ? 14.618  11.360  3.399   1.0 86.23 203 A 1
ATOM 1561 N N   . ARG A ? 204 ? 19.879  9.896   2.162   1.0 90.45 204 A 1
ATOM 1562 C CA  . ARG A ? 204 ? 21.107  9.992   1.367   1.0 87.99 204 A 1
ATOM 1563 C C   . ARG A ? 204 ? 20.902  9.304   0.020   1.0 86.16 204 A 1
ATOM 1564 O O   . ARG A ? 204 ? 20.738  8.082   -0.025  1.0 79.86 204 A 1
ATOM 1565 C CB  . ARG A ? 204 ? 22.279  9.402   2.160   1.0 85.29 204 A 1
ATOM 1566 C CG  . ARG A ? 204 ? 23.627  9.662   1.482   1.0 76.26 204 A 1
ATOM 1567 C CD  . ARG A ? 204 ? 24.753  9.145   2.389   1.0 73.15 204 A 1
ATOM 1568 N NE  . ARG A ? 204 ? 26.084  9.494   1.858   1.0 66.9  204 A 1
ATOM 1569 C CZ  . ARG A ? 204 ? 27.240  9.286   2.463   1.0 59.5  204 A 1
ATOM 1570 N NH1 . ARG A ? 204 ? 27.313  8.697   3.625   1.0 56.51 204 A 1
ATOM 1571 N NH2 . ARG A ? 204 ? 28.356  9.678   1.910   1.0 52.45 204 A 1
ATOM 1572 N N   . LYS A ? 205 ? 20.950  10.100  -1.049  1.0 87.86 205 A 1
ATOM 1573 C CA  . LYS A ? 205 ? 20.988  9.605   -2.434  1.0 84.38 205 A 1
ATOM 1574 C C   . LYS A ? 205 ? 22.310  8.922   -2.742  1.0 79.46 205 A 1
ATOM 1575 O O   . LYS A ? 205 ? 23.353  9.406   -2.258  1.0 70.69 205 A 1
ATOM 1576 C CB  . LYS A ? 205 ? 20.692  10.738  -3.424  1.0 78.53 205 A 1
ATOM 1577 C CG  . LYS A ? 205 ? 19.238  11.211  -3.322  1.0 74.05 205 A 1
ATOM 1578 C CD  . LYS A ? 205 ? 18.904  12.210  -4.433  1.0 70.3  205 A 1
ATOM 1579 C CE  . LYS A ? 205 ? 17.430  12.605  -4.314  1.0 66.81 205 A 1
ATOM 1580 N NZ  . LYS A ? 205 ? 17.012  13.514  -5.409  1.0 59.14 205 A 1
ATOM 1581 O OXT . LYS A ? 205 ? 22.223  7.916   -3.502  1.0 68.45 205 A 1
#