data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -19.277 -22.449 22.748  1.0 67.205 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -19.372 -21.909 21.394  1.0 67.205 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -20.801 -22.044 20.874  1.0 67.205 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -21.601 -22.810 21.411  1.0 67.205 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -18.401 -22.606 20.421  1.0 67.205 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -16.952 -22.348 20.849  1.0 67.205 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -18.702 -24.102 20.358  1.0 67.205 1   A 1 
ATOM 8    N N   . PHE A ? 2   ? -21.117 -21.293 19.831  1.0 79.718 2   A 1 
ATOM 9    C CA  . PHE A ? 2   ? -22.420 -21.371 19.201  1.0 79.718 2   A 1 
ATOM 10   C C   . PHE A ? 2   ? -22.456 -22.515 18.199  1.0 79.718 2   A 1 
ATOM 11   O O   . PHE A ? 2   ? -21.456 -23.193 17.950  1.0 79.718 2   A 1 
ATOM 12   C CB  . PHE A ? 2   ? -22.766 -20.036 18.538  1.0 79.718 2   A 1 
ATOM 13   C CG  . PHE A ? 2   ? -22.955 -18.924 19.534  1.0 79.718 2   A 1 
ATOM 14   C CD1 . PHE A ? 2   ? -24.182 -18.731 20.151  1.0 79.718 2   A 1 
ATOM 15   C CD2 . PHE A ? 2   ? -21.907 -18.081 19.856  1.0 79.718 2   A 1 
ATOM 16   C CE1 . PHE A ? 2   ? -24.366 -17.715 21.071  1.0 79.718 2   A 1 
ATOM 17   C CE2 . PHE A ? 2   ? -22.076 -17.059 20.783  1.0 79.718 2   A 1 
ATOM 18   C CZ  . PHE A ? 2   ? -23.308 -16.876 21.389  1.0 79.718 2   A 1 
ATOM 19   N N   . GLU A ? 3   ? -23.625 -22.732 17.613  1.0 78.649 3   A 1 
ATOM 20   C CA  . GLU A ? 3   ? -23.837 -23.893 16.767  1.0 78.649 3   A 1 
ATOM 21   C C   . GLU A ? 3   ? -23.406 -23.614 15.333  1.0 78.649 3   A 1 
ATOM 22   O O   . GLU A ? 3   ? -23.731 -22.576 14.763  1.0 78.649 3   A 1 
ATOM 23   C CB  . GLU A ? 3   ? -25.301 -24.315 16.799  1.0 78.649 3   A 1 
ATOM 24   C CG  . GLU A ? 3   ? -25.803 -24.705 18.185  1.0 78.649 3   A 1 
ATOM 25   C CD  . GLU A ? 3   ? -25.163 -25.982 18.688  1.0 78.649 3   A 1 
ATOM 26   O OE1 . GLU A ? 3   ? -25.055 -26.935 17.897  1.0 78.649 3   A 1 
ATOM 27   O OE2 . GLU A ? 3   ? -24.773 -26.024 19.874  1.0 78.649 3   A 1 
ATOM 28   N N   . GLY A ? 4   ? -22.677 -24.553 14.768  1.0 87.543 4   A 1 
ATOM 29   C CA  . GLY A ? 4   ? -22.426 -24.648 13.345  1.0 87.543 4   A 1 
ATOM 30   C C   . GLY A ? 4   ? -22.063 -23.361 12.624  1.0 87.543 4   A 1 
ATOM 31   O O   . GLY A ? 4   ? -21.074 -22.703 12.957  1.0 87.543 4   A 1 
ATOM 32   N N   . PRO A ? 5   ? -22.851 -23.014 11.606  1.0 89.399 5   A 1 
ATOM 33   C CA  . PRO A ? 5   ? -22.527 -21.845 10.785  1.0 89.399 5   A 1 
ATOM 34   C C   . PRO A ? 5   ? -22.488 -20.539 11.564  1.0 89.399 5   A 1 
ATOM 35   O O   . PRO A ? 5   ? -21.759 -19.625 11.168  1.0 89.399 5   A 1 
ATOM 36   C CB  . PRO A ? 5   ? -23.652 -21.828 9.741   1.0 89.399 5   A 1 
ATOM 37   C CG  . PRO A ? 5   ? -24.121 -23.242 9.669   1.0 89.399 5   A 1 
ATOM 38   C CD  . PRO A ? 5   ? -24.008 -23.760 11.069  1.0 89.399 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -23.242 -20.418 12.651  1.0 89.82  6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -23.198 -19.199 13.444  1.0 89.82  6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -21.808 -19.018 14.042  1.0 89.82  6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -21.235 -17.926 14.001  1.0 89.82  6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -24.276 -19.214 14.542  1.0 89.82  6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -24.144 -17.986 15.429  1.0 89.82  6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -25.657 -19.282 13.908  1.0 89.82  6   A 1 
ATOM 46   N N   . GLN A ? 7   ? -21.236 -20.080 14.596  1.0 91.922 7   A 1 
ATOM 47   C CA  . GLN A ? 7   ? -19.890 -19.986 15.141  1.0 91.922 7   A 1 
ATOM 48   C C   . GLN A ? 7   ? -18.871 -19.726 14.037  1.0 91.922 7   A 1 
ATOM 49   O O   . GLN A ? 7   ? -17.911 -18.974 14.240  1.0 91.922 7   A 1 
ATOM 50   C CB  . GLN A ? 7   ? -19.532 -21.254 15.913  1.0 91.922 7   A 1 
ATOM 51   C CG  . GLN A ? 7   ? -18.190 -21.170 16.624  1.0 91.922 7   A 1 
ATOM 52   C CD  . GLN A ? 7   ? -18.163 -20.075 17.668  1.0 91.922 7   A 1 
ATOM 53   O OE1 . GLN A ? 7   ? -18.996 -20.049 18.577  1.0 91.922 7   A 1 
ATOM 54   N NE2 . GLN A ? 7   ? -17.214 -19.163 17.546  1.0 91.922 7   A 1 
ATOM 55   N N   . ASN A ? 8   ? -19.048 -20.335 12.871  1.0 93.04  8   A 1 
ATOM 56   C CA  . ASN A ? 8   ? -18.147 -20.063 11.764  1.0 93.04  8   A 1 
ATOM 57   C C   . ASN A ? 8   ? -18.170 -18.588 11.390  1.0 93.04  8   A 1 
ATOM 58   O O   . ASN A ? 8   ? -17.122 -17.985 11.136  1.0 93.04  8   A 1 
ATOM 59   C CB  . ASN A ? 8   ? -18.521 -20.914 10.546  1.0 93.04  8   A 1 
ATOM 60   C CG  . ASN A ? 8   ? -18.247 -22.387 10.762  1.0 93.04  8   A 1 
ATOM 61   O OD1 . ASN A ? 8   ? -17.475 -22.768 11.637  1.0 93.04  8   A 1 
ATOM 62   N ND2 . ASN A ? 8   ? -18.885 -23.227 9.950   1.0 93.04  8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -19.359 -17.991 11.348  1.0 93.04  9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -19.473 -16.578 11.020  1.0 93.04  9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -18.800 -15.714 12.078  1.0 93.04  9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -18.072 -14.769 11.754  1.0 93.04  9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -20.946 -16.189 10.864  1.0 93.04  9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -21.234 -14.719 10.586  1.0 93.04  9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -20.539 -14.256 9.315   1.0 93.04  9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -22.741 -14.500 10.489  1.0 93.04  9   A 1 
ATOM 71   N N   . ILE A ? 10  ? -19.032 -16.029 13.355  1.0 93.939 10  A 1 
ATOM 72   C CA  . ILE A ? 10  ? -18.396 -15.282 14.430  1.0 93.939 10  A 1 
ATOM 73   C C   . ILE A ? 10  ? -16.880 -15.381 14.322  1.0 93.939 10  A 1 
ATOM 74   O O   . ILE A ? 10  ? -16.165 -14.390 14.486  1.0 93.939 10  A 1 
ATOM 75   C CB  . ILE A ? 10  ? -18.892 -15.779 15.801  1.0 93.939 10  A 1 
ATOM 76   C CG1 . ILE A ? 10  ? -20.375 -15.432 15.973  1.0 93.939 10  A 1 
ATOM 77   C CG2 . ILE A ? 10  ? -18.067 -15.181 16.925  1.0 93.939 10  A 1 
ATOM 78   C CD1 . ILE A ? 10  ? -21.024 -16.096 17.169  1.0 93.939 10  A 1 
ATOM 79   N N   . ASP A ? 11  ? -16.365 -16.574 14.034  1.0 93.82  11  A 1 
ATOM 80   C CA  . ASP A ? 11  ? -14.926 -16.751 13.913  1.0 93.82  11  A 1 
ATOM 81   C C   . ASP A ? 11  ? -14.355 -15.914 12.771  1.0 93.82  11  A 1 
ATOM 82   O O   . ASP A ? 11  ? -13.290 -15.302 12.910  1.0 93.82  11  A 1 
ATOM 83   C CB  . ASP A ? 11  ? -14.584 -18.229 13.702  1.0 93.82  11  A 1 
ATOM 84   C CG  . ASP A ? 11  ? -14.876 -19.078 14.925  1.0 93.82  11  A 1 
ATOM 85   O OD1 . ASP A ? 11  ? -15.032 -18.518 16.030  1.0 93.82  11  A 1 
ATOM 86   O OD2 . ASP A ? 11  ? -14.942 -20.316 14.775  1.0 93.82  11  A 1 
ATOM 87   N N   . GLU A ? 12  ? -15.042 -15.878 11.629  1.0 93.102 12  A 1 
ATOM 88   C CA  . GLU A ? 12  ? -14.553 -15.101 10.502  1.0 93.102 12  A 1 
ATOM 89   C C   . GLU A ? 12  ? -14.614 -13.607 10.795  1.0 93.102 12  A 1 
ATOM 90   O O   . GLU A ? 12  ? -13.674 -12.866 10.484  1.0 93.102 12  A 1 
ATOM 91   C CB  . GLU A ? 12  ? -15.349 -15.426 9.241   1.0 93.102 12  A 1 
ATOM 92   C CG  . GLU A ? 12  ? -15.105 -16.824 8.700   1.0 93.102 12  A 1 
ATOM 93   C CD  . GLU A ? 12  ? -13.655 -17.061 8.317   1.0 93.102 12  A 1 
ATOM 94   O OE1 . GLU A ? 12  ? -12.992 -16.113 7.840   1.0 93.102 12  A 1 
ATOM 95   O OE2 . GLU A ? 12  ? -13.178 -18.201 8.494   1.0 93.102 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -15.706 -13.135 11.387  1.0 94.504 13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -15.799 -11.725 11.746  1.0 94.504 13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -14.732 -11.341 12.761  1.0 94.504 13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -14.195 -10.232 12.716  1.0 94.504 13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -17.190 -11.410 12.298  1.0 94.504 13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -18.340 -11.520 11.303  1.0 94.504 13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -19.673 -11.405 12.027  1.0 94.504 13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -18.217 -10.463 10.216  1.0 94.504 13  A 1 
ATOM 104  N N   . GLY A ? 14  ? -14.415 -12.255 13.685  1.0 93.627 14  A 1 
ATOM 105  C CA  . GLY A ? 14  ? -13.404 -11.979 14.687  1.0 93.627 14  A 1 
ATOM 106  C C   . GLY A ? 14  ? -12.004 -11.801 14.133  1.0 93.627 14  A 1 
ATOM 107  O O   . GLY A ? 14  ? -11.129 -11.283 14.830  1.0 93.627 14  A 1 
ATOM 108  N N   . LYS A ? 15  ? -11.766 -12.229 12.903  1.0 90.884 15  A 1 
ATOM 109  C CA  . LYS A ? 15  ? -10.472 -12.027 12.272  1.0 90.884 15  A 1 
ATOM 110  C C   . LYS A ? 15  ? -10.272 -10.593 11.793  1.0 90.884 15  A 1 
ATOM 111  O O   . LYS A ? 15  ? -9.136  -10.201 11.495  1.0 90.884 15  A 1 
ATOM 112  C CB  . LYS A ? 15  ? -10.305 -12.981 11.086  1.0 90.884 15  A 1 
ATOM 113  C CG  . LYS A ? 15  ? -10.297 -14.452 11.463  1.0 90.884 15  A 1 
ATOM 114  C CD  . LYS A ? 15  ? -10.227 -15.322 10.217  1.0 90.884 15  A 1 
ATOM 115  C CE  . LYS A ? 15  ? -10.274 -16.794 10.557  1.0 90.884 15  A 1 
ATOM 116  N NZ  . LYS A ? 15  ? -10.308 -17.640 9.332   1.0 90.884 15  A 1 
ATOM 117  N N   . LEU A ? 16  ? -11.334 -9.801  11.705  1.0 88.974 16  A 1 
ATOM 118  C CA  . LEU A ? 16  ? -11.235 -8.441  11.204  1.0 88.974 16  A 1 
ATOM 119  C C   . LEU A ? 16  ? -10.648 -7.526  12.273  1.0 88.974 16  A 1 
ATOM 120  O O   . LEU A ? 16  ? -10.971 -7.654  13.455  1.0 88.974 16  A 1 
ATOM 121  C CB  . LEU A ? 16  ? -12.608 -7.933  10.764  1.0 88.974 16  A 1 
ATOM 122  C CG  . LEU A ? 16  ? -13.294 -8.762  9.682   1.0 88.974 16  A 1 
ATOM 123  C CD1 . LEU A ? 16  ? -14.692 -8.225  9.402   1.0 88.974 16  A 1 
ATOM 124  C CD2 . LEU A ? 16  ? -12.453 -8.797  8.412   1.0 88.974 16  A 1 
ATOM 125  N N   . PRO A ? 17  ? -9.790  -6.591  11.883  1.0 79.592 17  A 1 
ATOM 126  C CA  . PRO A ? 17  ? -9.193  -5.696  12.873  1.0 79.592 17  A 1 
ATOM 127  C C   . PRO A ? 17  ? -10.252 -4.828  13.544  1.0 79.592 17  A 1 
ATOM 128  O O   . PRO A ? 17  ? -11.195 -4.368  12.901  1.0 79.592 17  A 1 
ATOM 129  C CB  . PRO A ? 17  ? -8.210  -4.856  12.048  1.0 79.592 17  A 1 
ATOM 130  C CG  . PRO A ? 17  ? -8.735  -4.922  10.658  1.0 79.592 17  A 1 
ATOM 131  C CD  . PRO A ? 17  ? -9.334  -6.289  10.512  1.0 79.592 17  A 1 
ATOM 132  N N   . GLY A ? 18  ? -10.086 -4.622  14.838  1.0 84.687 18  A 1 
ATOM 133  C CA  . GLY A ? 18  ? -10.995 -3.788  15.592  1.0 84.687 18  A 1 
ATOM 134  C C   . GLY A ? 18  ? -12.284 -4.451  16.010  1.0 84.687 18  A 1 
ATOM 135  O O   . GLY A ? 18  ? -13.141 -3.797  16.606  1.0 84.687 18  A 1 
ATOM 136  N N   . ILE A ? 19  ? -12.455 -5.734  15.714  1.0 89.912 19  A 1 
ATOM 137  C CA  . ILE A ? 19  ? -13.663 -6.464  16.065  1.0 89.912 19  A 1 
ATOM 138  C C   . ILE A ? 19  ? -13.298 -7.548  17.065  1.0 89.912 19  A 1 
ATOM 139  O O   . ILE A ? 19  ? -12.613 -8.513  16.731  1.0 89.912 19  A 1 
ATOM 140  C CB  . ILE A ? 19  ? -14.343 -7.071  14.824  1.0 89.912 19  A 1 
ATOM 141  C CG1 . ILE A ? 19  ? -14.726 -5.955  13.848  1.0 89.912 19  A 1 
ATOM 142  C CG2 . ILE A ? 19  ? -15.565 -7.876  15.236  1.0 89.912 19  A 1 
ATOM 143  C CD1 . ILE A ? 19  ? -15.438 -6.453  12.602  1.0 89.912 19  A 1 
ATOM 144  N N   . GLY A ? 20  ? -13.745 -7.379  18.311  1.0 89.009 20  A 1 
ATOM 145  C CA  . GLY A ? 20  ? -13.507 -8.373  19.340  1.0 89.009 20  A 1 
ATOM 146  C C   . GLY A ? 20  ? -14.608 -9.416  19.378  1.0 89.009 20  A 1 
ATOM 147  O O   . GLY A ? 20  ? -15.534 -9.404  18.565  1.0 89.009 20  A 1 
ATOM 148  N N   . PRO A ? 21  ? -14.512 -10.355 20.317  1.0 86.58  21  A 1 
ATOM 149  C CA  . PRO A ? 21  ? -15.501 -11.433 20.376  1.0 86.58  21  A 1 
ATOM 150  C C   . PRO A ? 21  ? -16.932 -10.933 20.545  1.0 86.58  21  A 1 
ATOM 151  O O   . PRO A ? 21  ? -17.848 -11.444 19.895  1.0 86.58  21  A 1 
ATOM 152  C CB  . PRO A ? 21  ? -15.053 -12.265 21.582  1.0 86.58  21  A 1 
ATOM 153  C CG  . PRO A ? 21  ? -13.594 -11.981 21.717  1.0 86.58  21  A 1 
ATOM 154  C CD  . PRO A ? 21  ? -13.420 -10.551 21.296  1.0 86.58  21  A 1 
ATOM 155  N N   . LYS A ? 22  ? -17.140 -9.919  21.401  1.0 91.569 22  A 1 
ATOM 156  C CA  . LYS A ? 22  ? -18.492 -9.429  21.628  1.0 91.569 22  A 1 
ATOM 157  C C   . LYS A ? 22  ? -19.049 -8.753  20.380  1.0 91.569 22  A 1 
ATOM 158  O O   . LYS A ? 22  ? -20.206 -8.963  20.013  1.0 91.569 22  A 1 
ATOM 159  C CB  . LYS A ? 22  ? -18.516 -8.465  22.814  1.0 91.569 22  A 1 
ATOM 160  C CG  . LYS A ? 22  ? -19.907 -7.994  23.193  1.0 91.569 22  A 1 
ATOM 161  C CD  . LYS A ? 22  ? -19.889 -7.132  24.440  1.0 91.569 22  A 1 
ATOM 162  C CE  . LYS A ? 22  ? -21.285 -6.697  24.846  1.0 91.569 22  A 1 
ATOM 163  N NZ  . LYS A ? 22  ? -21.279 -5.871  26.081  1.0 91.569 22  A 1 
ATOM 164  N N   . SER A ? 23  ? -18.232 -7.947  19.718  1.0 92.041 23  A 1 
ATOM 165  C CA  . SER A ? 23  ? -18.680 -7.288  18.499  1.0 92.041 23  A 1 
ATOM 166  C C   . SER A ? 23  ? -18.934 -8.298  17.385  1.0 92.041 23  A 1 
ATOM 167  O O   . SER A ? 23  ? -19.902 -8.169  16.633  1.0 92.041 23  A 1 
ATOM 168  C CB  . SER A ? 23  ? -17.660 -6.245  18.046  1.0 92.041 23  A 1 
ATOM 169  O OG  . SER A ? 23  ? -17.592 -5.175  18.971  1.0 92.041 23  A 1 
ATOM 170  N N   . ALA A ? 24  ? -18.074 -9.300  17.259  1.0 94.287 24  A 1 
ATOM 171  C CA  . ALA A ? 24  ? -18.279 -10.325 16.245  1.0 94.287 24  A 1 
ATOM 172  C C   . ALA A ? 24  ? -19.598 -11.050 16.465  1.0 94.287 24  A 1 
ATOM 173  O O   . ALA A ? 24  ? -20.348 -11.303 15.520  1.0 94.287 24  A 1 
ATOM 174  C CB  . ALA A ? 24  ? -17.117 -11.316 16.254  1.0 94.287 24  A 1 
ATOM 175  N N   . GLN A ? 25  ? -19.886 -11.388 17.718  1.0 92.568 25  A 1 
ATOM 176  C CA  . GLN A ? 25  ? -21.143 -12.050 18.027  1.0 92.568 25  A 1 
ATOM 177  C C   . GLN A ? 25  ? -22.328 -11.145 17.710  1.0 92.568 25  A 1 
ATOM 178  O O   . GLN A ? 25  ? -23.320 -11.584 17.118  1.0 92.568 25  A 1 
ATOM 179  C CB  . GLN A ? 25  ? -21.149 -12.461 19.497  1.0 92.568 25  A 1 
ATOM 180  C CG  . GLN A ? 25  ? -22.435 -13.104 19.967  1.0 92.568 25  A 1 
ATOM 181  C CD  . GLN A ? 25  ? -22.356 -13.509 21.425  1.0 92.568 25  A 1 
ATOM 182  O OE1 . GLN A ? 25  ? -21.287 -13.806 21.950  1.0 92.568 25  A 1 
ATOM 183  N NE2 . GLN A ? 25  ? -23.499 -13.513 22.095  1.0 92.568 25  A 1 
ATOM 184  N N   . ARG A ? 26  ? -22.236 -9.862  18.093  1.0 94.63  26  A 1 
ATOM 185  C CA  . ARG A ? 26  ? -23.326 -8.926  17.839  1.0 94.63  26  A 1 
ATOM 186  C C   . ARG A ? 26  ? -23.587 -8.776  16.342  1.0 94.63  26  A 1 
ATOM 187  O O   . ARG A ? 26  ? -24.734 -8.757  15.898  1.0 94.63  26  A 1 
ATOM 188  C CB  . ARG A ? 26  ? -22.987 -7.580  18.478  1.0 94.63  26  A 1 
ATOM 189  C CG  . ARG A ? 26  ? -24.067 -6.534  18.352  1.0 94.63  26  A 1 
ATOM 190  C CD  . ARG A ? 26  ? -23.706 -5.317  19.191  1.0 94.63  26  A 1 
ATOM 191  N NE  . ARG A ? 26  ? -22.433 -4.735  18.775  1.0 94.63  26  A 1 
ATOM 192  C CZ  . ARG A ? 26  ? -21.612 -4.057  19.573  1.0 94.63  26  A 1 
ATOM 193  N NH1 . ARG A ? 26  ? -21.917 -3.872  20.845  1.0 94.63  26  A 1 
ATOM 194  N NH2 . ARG A ? 26  ? -20.478 -3.565  19.085  1.0 94.63  26  A 1 
ATOM 195  N N   . ILE A ? 27  ? -22.522 -8.673  15.554  1.0 94.464 27  A 1 
ATOM 196  C CA  . ILE A ? 27  ? -22.676 -8.531  14.115  1.0 94.464 27  A 1 
ATOM 197  C C   . ILE A ? 27  ? -23.267 -9.801  13.512  1.0 94.464 27  A 1 
ATOM 198  O O   . ILE A ? 27  ? -24.138 -9.740  12.643  1.0 94.464 27  A 1 
ATOM 199  C CB  . ILE A ? 27  ? -21.328 -8.178  13.460  1.0 94.464 27  A 1 
ATOM 200  C CG1 . ILE A ? 27  ? -20.862 -6.797  13.930  1.0 94.464 27  A 1 
ATOM 201  C CG2 . ILE A ? 27  ? -21.438 -8.212  11.944  1.0 94.464 27  A 1 
ATOM 202  C CD1 . ILE A ? 27  ? -19.405 -6.506  13.610  1.0 94.464 27  A 1 
ATOM 203  N N   . ALA A ? 28  ? -22.802 -10.957 13.964  1.0 93.754 28  A 1 
ATOM 204  C CA  . ALA A ? 28  ? -23.310 -12.215 13.425  1.0 93.754 28  A 1 
ATOM 205  C C   . ALA A ? 28  ? -24.815 -12.328 13.620  1.0 93.754 28  A 1 
ATOM 206  O O   . ALA A ? 28  ? -25.550 -12.672 12.689  1.0 93.754 28  A 1 
ATOM 207  C CB  . ALA A ? 28  ? -22.597 -13.394 14.075  1.0 93.754 28  A 1 
ATOM 208  N N   . PHE A ? 29  ? -25.291 -12.030 14.821  1.0 92.193 29  A 1 
ATOM 209  C CA  . PHE A ? 29  ? -26.718 -12.156 15.073  1.0 92.193 29  A 1 
ATOM 210  C C   . PHE A ? 29  ? -27.520 -11.044 14.405  1.0 92.193 29  A 1 
ATOM 211  O O   . PHE A ? 29  ? -28.685 -11.249 14.063  1.0 92.193 29  A 1 
ATOM 212  C CB  . PHE A ? 29  ? -26.989 -12.219 16.575  1.0 92.193 29  A 1 
ATOM 213  C CG  . PHE A ? 29  ? -26.740 -13.593 17.131  1.0 92.193 29  A 1 
ATOM 214  C CD1 . PHE A ? 29  ? -27.732 -14.561 17.061  1.0 92.193 29  A 1 
ATOM 215  C CD2 . PHE A ? 29  ? -25.521 -13.920 17.695  1.0 92.193 29  A 1 
ATOM 216  C CE1 . PHE A ? 29  ? -27.511 -15.836 17.550  1.0 92.193 29  A 1 
ATOM 217  C CE2 . PHE A ? 29  ? -25.290 -15.197 18.187  1.0 92.193 29  A 1 
ATOM 218  C CZ  . PHE A ? 29  ? -26.286 -16.155 18.115  1.0 92.193 29  A 1 
ATOM 219  N N   . HIS A ? 30  ? -26.916 -9.880  14.201  1.0 93.754 30  A 1 
ATOM 220  C CA  . HIS A ? 30  ? -27.572 -8.868  13.383  1.0 93.754 30  A 1 
ATOM 221  C C   . HIS A ? 30  ? -27.766 -9.367  11.955  1.0 93.754 30  A 1 
ATOM 222  O O   . HIS A ? 30  ? -28.841 -9.199  11.371  1.0 93.754 30  A 1 
ATOM 223  C CB  . HIS A ? 30  ? -26.769 -7.569  13.388  1.0 93.754 30  A 1 
ATOM 224  C CG  . HIS A ? 30  ? -27.299 -6.543  12.431  1.0 93.754 30  A 1 
ATOM 225  N ND1 . HIS A ? 30  ? -28.382 -5.747  12.721  1.0 93.754 30  A 1 
ATOM 226  C CD2 . HIS A ? 30  ? -26.888 -6.193  11.188  1.0 93.754 30  A 1 
ATOM 227  C CE1 . HIS A ? 30  ? -28.613 -4.947  11.694  1.0 93.754 30  A 1 
ATOM 228  N NE2 . HIS A ? 30  ? -27.727 -5.196  10.758  1.0 93.754 30  A 1 
ATOM 229  N N   . LEU A ? 31  ? -26.740 -9.978  11.385  1.0 92.934 31  A 1 
ATOM 230  C CA  . LEU A ? 31  ? -26.855 -10.494 10.027  1.0 92.934 31  A 1 
ATOM 231  C C   . LEU A ? 31  ? -27.923 -11.579 9.925   1.0 92.934 31  A 1 
ATOM 232  O O   . LEU A ? 31  ? -28.598 -11.695 8.899   1.0 92.934 31  A 1 
ATOM 233  C CB  . LEU A ? 31  ? -25.504 -11.031 9.546   1.0 92.934 31  A 1 
ATOM 234  C CG  . LEU A ? 31  ? -24.413 -9.976  9.349   1.0 92.934 31  A 1 
ATOM 235  C CD1 . LEU A ? 31  ? -23.076 -10.642 9.042   1.0 92.934 31  A 1 
ATOM 236  C CD2 . LEU A ? 31  ? -24.802 -9.010  8.241   1.0 92.934 31  A 1 
ATOM 237  N N   . LEU A ? 32  ? -28.090 -12.376 10.980  1.0 89.467 32  A 1 
ATOM 238  C CA  . LEU A ? 32  ? -29.141 -13.381 10.974  1.0 89.467 32  A 1 
ATOM 239  C C   . LEU A ? 32  ? -30.533 -12.767 10.934  1.0 89.467 32  A 1 
ATOM 240  O O   . LEU A ? 32  ? -31.490 -13.430 10.524  1.0 89.467 32  A 1 
ATOM 241  C CB  . LEU A ? 32  ? -29.025 -14.288 12.194  1.0 89.467 32  A 1 
ATOM 242  C CG  . LEU A ? 32  ? -27.782 -15.169 12.305  1.0 89.467 32  A 1 
ATOM 243  C CD1 . LEU A ? 32  ? -27.862 -16.016 13.568  1.0 89.467 32  A 1 
ATOM 244  C CD2 . LEU A ? 32  ? -27.632 -16.051 11.075  1.0 89.467 32  A 1 
ATOM 245  N N   . SER A ? 33  ? -30.660 -11.506 11.355  1.0 90.661 33  A 1 
ATOM 246  C CA  . SER A ? 33  ? -31.963 -10.870 11.481  1.0 90.661 33  A 1 
ATOM 247  C C   . SER A ? 33  ? -32.349 -10.002 10.291  1.0 90.661 33  A 1 
ATOM 248  O O   . SER A ? 33  ? -33.505 -9.578  10.204  1.0 90.661 33  A 1 
ATOM 249  C CB  . SER A ? 33  ? -32.016 -10.020 12.751  1.0 90.661 33  A 1 
ATOM 250  O OG  . SER A ? 33  ? -31.235 -8.845  12.608  1.0 90.661 33  A 1 
ATOM 251  N N   . VAL A ? 34  ? -31.427 -9.711  9.382   1.0 90.275 34  A 1 
ATOM 252  C CA  . VAL A ? 34  ? -31.730 -8.806  8.283   1.0 90.275 34  A 1 
ATOM 253  C C   . VAL A ? 34  ? -32.416 -9.555  7.148   1.0 90.275 34  A 1 
ATOM 254  O O   . VAL A ? 34  ? -32.465 -10.786 7.120   1.0 90.275 34  A 1 
ATOM 255  C CB  . VAL A ? 34  ? -30.472 -8.079  7.763   1.0 90.275 34  A 1 
ATOM 256  C CG1 . VAL A ? 34  ? -29.825 -7.287  8.883   1.0 90.275 34  A 1 
ATOM 257  C CG2 . VAL A ? 34  ? -29.506 -9.074  7.150   1.0 90.275 34  A 1 
ATOM 258  N N   . GLU A ? 35  ? -32.943 -8.808  6.186   1.0 92.429 35  A 1 
ATOM 259  C CA  . GLU A ? 35  ? -33.622 -9.397  5.045   1.0 92.429 35  A 1 
ATOM 260  C C   . GLU A ? 35  ? -32.639 -10.171 4.173   1.0 92.429 35  A 1 
ATOM 261  O O   . GLU A ? 35  ? -31.466 -9.807  4.062   1.0 92.429 35  A 1 
ATOM 262  C CB  . GLU A ? 35  ? -34.310 -8.308  4.222   1.0 92.429 35  A 1 
ATOM 263  C CG  . GLU A ? 35  ? -35.387 -7.555  4.984   1.0 92.429 35  A 1 
ATOM 264  C CD  . GLU A ? 35  ? -36.537 -8.450  5.391   1.0 92.429 35  A 1 
ATOM 265  O OE1 . GLU A ? 35  ? -36.932 -9.309  4.580   1.0 92.429 35  A 1 
ATOM 266  O OE2 . GLU A ? 35  ? -37.043 -8.295  6.519   1.0 92.429 35  A 1 
ATOM 267  N N   . PRO A ? 36  ? -33.111 -11.250 3.543   1.0 93.007 36  A 1 
ATOM 268  C CA  . PRO A ? 36  ? -32.197 -12.060 2.728   1.0 93.007 36  A 1 
ATOM 269  C C   . PRO A ? 36  ? -31.502 -11.279 1.621   1.0 93.007 36  A 1 
ATOM 270  O O   . PRO A ? 36  ? -30.339 -11.567 1.311   1.0 93.007 36  A 1 
ATOM 271  C CB  . PRO A ? 36  ? -33.118 -13.142 2.147   1.0 93.007 36  A 1 
ATOM 272  C CG  . PRO A ? 36  ? -34.219 -13.264 3.143   1.0 93.007 36  A 1 
ATOM 273  C CD  . PRO A ? 36  ? -34.445 -11.868 3.656   1.0 93.007 36  A 1 
ATOM 274  N N   . GLN A ? 37  ? -32.168 -10.301 0.999   1.0 94.861 37  A 1 
ATOM 275  C CA  . GLN A ? 37  ? -31.526 -9.550  -0.069  1.0 94.861 37  A 1 
ATOM 276  C C   . GLN A ? 37  ? -30.350 -8.731  0.446   1.0 94.861 37  A 1 
ATOM 277  O O   . GLN A ? 37  ? -29.408 -8.462  -0.303  1.0 94.861 37  A 1 
ATOM 278  C CB  . GLN A ? 37  ? -32.542 -8.654  -0.792  1.0 94.861 37  A 1 
ATOM 279  C CG  . GLN A ? 37  ? -33.116 -7.522  0.034   1.0 94.861 37  A 1 
ATOM 280  C CD  . GLN A ? 37  ? -34.384 -7.924  0.760   1.0 94.861 37  A 1 
ATOM 281  O OE1 . GLN A ? 37  ? -34.667 -9.106  0.938   1.0 94.861 37  A 1 
ATOM 282  N NE2 . GLN A ? 37  ? -35.173 -6.926  1.153   1.0 94.861 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -30.385 -8.323  1.719   1.0 92.28  38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -29.250 -7.606  2.287   1.0 92.28  38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -28.036 -8.520  2.405   1.0 92.28  38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -26.903 -8.102  2.138   1.0 92.28  38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -29.614 -7.026  3.655   1.0 92.28  38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -30.681 -5.950  3.562   1.0 92.28  38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -30.840 -5.356  2.475   1.0 92.28  38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -31.356 -5.701  4.580   1.0 92.28  38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -28.251 -9.770  2.803   1.0 92.594 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -27.165 -10.739 2.834   1.0 92.594 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -26.651 -11.007 1.425   1.0 92.594 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -25.438 -11.124 1.208   1.0 92.594 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -27.625 -12.046 3.506   1.0 92.594 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -28.035 -11.776 4.956   1.0 92.594 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -26.533 -13.101 3.436   1.0 92.594 39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -26.913 -11.270 5.820   1.0 92.594 39  A 1 
ATOM 299  N N   . ASP A ? 40  ? -27.561 -11.103 0.463   1.0 95.049 40  A 1 
ATOM 300  C CA  . ASP A ? 40  ? -27.141 -11.338 -0.913  1.0 95.049 40  A 1 
ATOM 301  C C   . ASP A ? 40  ? -26.246 -10.211 -1.418  1.0 95.049 40  A 1 
ATOM 302  O O   . ASP A ? 40  ? -25.241 -10.459 -2.091  1.0 95.049 40  A 1 
ATOM 303  C CB  . ASP A ? 40  ? -28.362 -11.482 -1.830  1.0 95.049 40  A 1 
ATOM 304  C CG  . ASP A ? 40  ? -29.153 -12.746 -1.552  1.0 95.049 40  A 1 
ATOM 305  O OD1 . ASP A ? 40  ? -28.594 -13.690 -0.957  1.0 95.049 40  A 1 
ATOM 306  O OD2 . ASP A ? 40  ? -30.339 -12.795 -1.946  1.0 95.049 40  A 1 
ATOM 307  N N   . ARG A ? 41  ? -26.598 -8.965  -1.113  1.0 94.763 41  A 1 
ATOM 308  C CA  . ARG A ? 41  ? -25.777 -7.841  -1.548  1.0 94.763 41  A 1 
ATOM 309  C C   . ARG A ? 41  ? -24.405 -7.872  -0.896  1.0 94.763 41  A 1 
ATOM 310  O O   . ARG A ? 41  ? -23.387 -7.653  -1.563  1.0 94.763 41  A 1 
ATOM 311  C CB  . ARG A ? 41  ? -26.481 -6.511  -1.251  1.0 94.763 41  A 1 
ATOM 312  C CG  . ARG A ? 41  ? -27.611 -6.184  -2.205  1.0 94.763 41  A 1 
ATOM 313  C CD  . ARG A ? 41  ? -28.048 -4.734  -2.079  1.0 94.763 41  A 1 
ATOM 314  N NE  . ARG A ? 41  ? -28.709 -4.471  -0.800  1.0 94.763 41  A 1 
ATOM 315  C CZ  . ARG A ? 41  ? -30.013 -4.594  -0.582  1.0 94.763 41  A 1 
ATOM 316  N NH1 . ARG A ? 41  ? -30.821 -4.977  -1.551  1.0 94.763 41  A 1 
ATOM 317  N NH2 . ARG A ? 41  ? -30.500 -4.331  0.620   1.0 94.763 41  A 1 
ATOM 318  N N   . LEU A ? 42  ? -24.360 -8.155  0.403   1.0 92.685 42  A 1 
ATOM 319  C CA  . LEU A ? 42  ? -23.072 -8.213  1.083   1.0 92.685 42  A 1 
ATOM 320  C C   . LEU A ? 42  ? -22.199 -9.317  0.501   1.0 92.685 42  A 1 
ATOM 321  O O   . LEU A ? 42  ? -21.007 -9.115  0.242   1.0 92.685 42  A 1 
ATOM 322  C CB  . LEU A ? 42  ? -23.275 -8.432  2.584   1.0 92.685 42  A 1 
ATOM 323  C CG  . LEU A ? 42  ? -22.007 -8.632  3.406   1.0 92.685 42  A 1 
ATOM 324  C CD1 . LEU A ? 42  ? -21.095 -7.419  3.301   1.0 92.685 42  A 1 
ATOM 325  C CD2 . LEU A ? 42  ? -22.369 -8.922  4.860   1.0 92.685 42  A 1 
ATOM 326  N N   . THR A ? 43  ? -22.782 -10.491 0.284   1.0 93.764 43  A 1 
ATOM 327  C CA  . THR A ? 43  ? -22.028 -11.605 -0.273  1.0 93.764 43  A 1 
ATOM 328  C C   . THR A ? 43  ? -21.505 -11.262 -1.666  1.0 93.764 43  A 1 
ATOM 329  O O   . THR A ? 43  ? -20.351 -11.557 -1.996  1.0 93.764 43  A 1 
ATOM 330  C CB  . THR A ? 43  ? -22.895 -12.867 -0.325  1.0 93.764 43  A 1 
ATOM 331  O OG1 . THR A ? 43  ? -23.329 -13.195 1.001   1.0 93.764 43  A 1 
ATOM 332  C CG2 . THR A ? 43  ? -22.111 -14.034 -0.898  1.0 93.764 43  A 1 
ATOM 333  N N   . ALA A ? 44  ? -22.338 -10.630 -2.489  1.0 95.412 44  A 1 
ATOM 334  C CA  . ALA A ? 44  ? -21.914 -10.266 -3.834  1.0 95.412 44  A 1 
ATOM 335  C C   . ALA A ? 44  ? -20.748 -9.284  -3.800  1.0 95.412 44  A 1 
ATOM 336  O O   . ALA A ? 44  ? -19.812 -9.394  -4.596  1.0 95.412 44  A 1 
ATOM 337  C CB  . ALA A ? 44  ? -23.091 -9.680  -4.614  1.0 95.412 44  A 1 
ATOM 338  N N   . VAL A ? 45  ? -20.801 -8.315  -2.884  1.0 91.928 45  A 1 
ATOM 339  C CA  . VAL A ? 45  ? -19.719 -7.346  -2.784  1.0 91.928 45  A 1 
ATOM 340  C C   . VAL A ? 45  ? -18.431 -8.027  -2.328  1.0 91.928 45  A 1 
ATOM 341  O O   . VAL A ? 45  ? -17.351 -7.747  -2.859  1.0 91.928 45  A 1 
ATOM 342  C CB  . VAL A ? 45  ? -20.107 -6.186  -1.844  1.0 91.928 45  A 1 
ATOM 343  C CG1 . VAL A ? 45  ? -18.892 -5.325  -1.532  1.0 91.928 45  A 1 
ATOM 344  C CG2 . VAL A ? 45  ? -21.210 -5.357  -2.482  1.0 91.928 45  A 1 
ATOM 345  N N   . LEU A ? 46  ? -18.522 -8.928  -1.356  1.0 91.917 46  A 1 
ATOM 346  C CA  . LEU A ? 46  ? -17.330 -9.622  -0.886  1.0 91.917 46  A 1 
ATOM 347  C C   . LEU A ? 46  ? -16.699 -10.450 -1.999  1.0 91.917 46  A 1 
ATOM 348  O O   . LEU A ? 46  ? -15.473 -10.472 -2.153  1.0 91.917 46  A 1 
ATOM 349  C CB  . LEU A ? 46  ? -17.673 -10.512 0.312   1.0 91.917 46  A 1 
ATOM 350  C CG  . LEU A ? 46  ? -18.049 -9.773  1.593   1.0 91.917 46  A 1 
ATOM 351  C CD1 . LEU A ? 46  ? -18.578 -10.755 2.636   1.0 91.917 46  A 1 
ATOM 352  C CD2 . LEU A ? 46  ? -16.853 -9.000  2.136   1.0 91.917 46  A 1 
ATOM 353  N N   . VAL A ? 47  ? -17.522 -11.136 -2.787  1.0 93.588 47  A 1 
ATOM 354  C CA  . VAL A ? 47  ? -17.003 -11.923 -3.896  1.0 93.588 47  A 1 
ATOM 355  C C   . VAL A ? 47  ? -16.388 -11.011 -4.953  1.0 93.588 47  A 1 
ATOM 356  O O   . VAL A ? 47  ? -15.337 -11.320 -5.526  1.0 93.588 47  A 1 
ATOM 357  C CB  . VAL A ? 47  ? -18.114 -12.806 -4.496  1.0 93.588 47  A 1 
ATOM 358  C CG1 . VAL A ? 47  ? -17.642 -13.464 -5.785  1.0 93.588 47  A 1 
ATOM 359  C CG2 . VAL A ? 47  ? -18.541 -13.857 -3.474  1.0 93.588 47  A 1 
ATOM 360  N N   . LYS A ? 48  ? -17.024 -9.875  -5.220  1.0 88.122 48  A 1 
ATOM 361  C CA  . LYS A ? 48  ? -16.496 -8.936  -6.199  1.0 88.122 48  A 1 
ATOM 362  C C   . LYS A ? 48  ? -15.129 -8.410  -5.770  1.0 88.122 48  A 1 
ATOM 363  O O   . LYS A ? 48  ? -14.202 -8.335  -6.584  1.0 88.122 48  A 1 
ATOM 364  C CB  . LYS A ? 48  ? -17.479 -7.780  -6.398  1.0 88.122 48  A 1 
ATOM 365  C CG  . LYS A ? 48  ? -17.054 -6.760  -7.439  1.0 88.122 48  A 1 
ATOM 366  C CD  . LYS A ? 48  ? -18.089 -5.649  -7.550  1.0 88.122 48  A 1 
ATOM 367  C CE  . LYS A ? 48  ? -17.672 -4.565  -8.524  1.0 88.122 48  A 1 
ATOM 368  N NZ  . LYS A ? 48  ? -17.639 -5.055  -9.920  1.0 88.122 48  A 1 
ATOM 369  N N   . VAL A ? 49  ? -14.990 -8.064  -4.499  1.0 84.846 49  A 1 
ATOM 370  C CA  . VAL A ? 49  ? -13.702 -7.602  -4.003  1.0 84.846 49  A 1 
ATOM 371  C C   . VAL A ? 49  ? -12.646 -8.691  -4.173  1.0 84.846 49  A 1 
ATOM 372  O O   . VAL A ? 49  ? -11.531 -8.430  -4.637  1.0 84.846 49  A 1 
ATOM 373  C CB  . VAL A ? 49  ? -13.813 -7.165  -2.528  1.0 84.846 49  A 1 
ATOM 374  C CG1 . VAL A ? 49  ? -12.429 -6.945  -1.927  1.0 84.846 49  A 1 
ATOM 375  C CG2 . VAL A ? 49  ? -14.651 -5.903  -2.423  1.0 84.846 49  A 1 
ATOM 376  N N   . ARG A ? 50  ? -12.992 -9.918  -3.819  1.0 86.411 50  A 1 
ATOM 377  C CA  . ARG A ? 50  ? -12.037 -11.017 -3.930  1.0 86.411 50  A 1 
ATOM 378  C C   . ARG A ? 50  ? -11.595 -11.239 -5.372  1.0 86.411 50  A 1 
ATOM 379  O O   . ARG A ? 50  ? -10.407 -11.447 -5.636  1.0 86.411 50  A 1 
ATOM 380  C CB  . ARG A ? 50  ? -12.660 -12.300 -3.376  1.0 86.411 50  A 1 
ATOM 381  C CG  . ARG A ? 50  ? -11.756 -13.514 -3.427  1.0 86.411 50  A 1 
ATOM 382  C CD  . ARG A ? 50  ? -12.557 -14.789 -3.252  1.0 86.411 50  A 1 
ATOM 383  N NE  . ARG A ? 50  ? -13.457 -14.991 -4.387  1.0 86.411 50  A 1 
ATOM 384  C CZ  . ARG A ? 50  ? -14.460 -15.866 -4.407  1.0 86.411 50  A 1 
ATOM 385  N NH1 . ARG A ? 50  ? -14.708 -16.623 -3.347  1.0 86.411 50  A 1 
ATOM 386  N NH2 . ARG A ? 50  ? -15.214 -15.970 -5.496  1.0 86.411 50  A 1 
ATOM 387  N N   . ASP A ? 51  ? -12.537 -11.187 -6.302  1.0 87.481 51  A 1 
ATOM 388  C CA  . ASP A ? 51  ? -12.261 -11.577 -7.675  1.0 87.481 51  A 1 
ATOM 389  C C   . ASP A ? 51  ? -11.781 -10.433 -8.561  1.0 87.481 51  A 1 
ATOM 390  O O   . ASP A ? 51  ? -11.020 -10.662 -9.505  1.0 87.481 51  A 1 
ATOM 391  C CB  . ASP A ? 51  ? -13.508 -12.201 -8.311  1.0 87.481 51  A 1 
ATOM 392  C CG  . ASP A ? 51  ? -13.873 -13.534 -7.682  1.0 87.481 51  A 1 
ATOM 393  O OD1 . ASP A ? 51  ? -13.009 -14.153 -7.031  1.0 87.481 51  A 1 
ATOM 394  O OD2 . ASP A ? 51  ? -15.030 -13.967 -7.860  1.0 87.481 51  A 1 
ATOM 395  N N   . ASP A ? 52  ? -12.231 -9.202  -8.302  1.0 81.775 52  A 1 
ATOM 396  C CA  . ASP A ? 52  ? -11.996 -8.104  -9.231  1.0 81.775 52  A 1 
ATOM 397  C C   . ASP A ? 52  ? -10.833 -7.203  -8.847  1.0 81.775 52  A 1 
ATOM 398  O O   . ASP A ? 52  ? -10.300 -6.494  -9.709  1.0 81.775 52  A 1 
ATOM 399  C CB  . ASP A ? 52  ? -13.257 -7.245  -9.379  1.0 81.775 52  A 1 
ATOM 400  C CG  . ASP A ? 52  ? -14.377 -7.979  -10.093 1.0 81.775 52  A 1 
ATOM 401  O OD1 . ASP A ? 52  ? -14.155 -9.098  -10.589 1.0 81.775 52  A 1 
ATOM 402  O OD2 . ASP A ? 52  ? -15.492 -7.420  -10.159 1.0 81.775 52  A 1 
ATOM 403  N N   . VAL A ? 53  ? -10.440 -7.188  -7.578  1.0 80.42  53  A 1 
ATOM 404  C CA  . VAL A ? 53  ? -9.351  -6.315  -7.169  1.0 80.42  53  A 1 
ATOM 405  C C   . VAL A ? 53  ? -8.049  -6.797  -7.798  1.0 80.42  53  A 1 
ATOM 406  O O   . VAL A ? 53  ? -7.734  -7.984  -7.784  1.0 80.42  53  A 1 
ATOM 407  C CB  . VAL A ? 53  ? -9.230  -6.253  -5.635  1.0 80.42  53  A 1 
ATOM 408  C CG1 . VAL A ? 53  ? -7.910  -5.620  -5.222  1.0 80.42  53  A 1 
ATOM 409  C CG2 . VAL A ? 53  ? -10.401 -5.464  -5.068  1.0 80.42  53  A 1 
ATOM 410  N N   . ARG A ? 54  ? -7.307  -5.864  -8.345  1.0 85.667 54  A 1 
ATOM 411  C CA  . ARG A ? 54  ? -6.001  -6.127  -8.923  1.0 85.667 54  A 1 
ATOM 412  C C   . ARG A ? 54  ? -4.978  -5.219  -8.268  1.0 85.667 54  A 1 
ATOM 413  O O   . ARG A ? 54  ? -5.319  -4.244  -7.605  1.0 85.667 54  A 1 
ATOM 414  C CB  . ARG A ? 54  ? -6.014  -5.900  -10.443 1.0 85.667 54  A 1 
ATOM 415  C CG  . ARG A ? 54  ? -6.858  -6.886  -11.217 1.0 85.667 54  A 1 
ATOM 416  C CD  . ARG A ? 54  ? -6.984  -6.463  -12.674 1.0 85.667 54  A 1 
ATOM 417  N NE  . ARG A ? 54  ? -7.505  -7.536  -13.502 1.0 85.667 54  A 1 
ATOM 418  C CZ  . ARG A ? 54  ? -8.799  -7.795  -13.663 1.0 85.667 54  A 1 
ATOM 419  N NH1 . ARG A ? 54  ? -9.713  -7.075  -13.049 1.0 85.667 54  A 1 
ATOM 420  N NH2 . ARG A ? 54  ? -9.159  -8.799  -14.455 1.0 85.667 54  A 1 
ATOM 421  N N   . PHE A ? 55  ? -3.714  -5.546  -8.449  1.0 91.136 55  A 1 
ATOM 422  C CA  . PHE A ? 55  ? -2.626  -4.742  -7.923  1.0 91.136 55  A 1 
ATOM 423  C C   . PHE A ? 55  ? -1.765  -4.251  -9.072  1.0 91.136 55  A 1 
ATOM 424  O O   . PHE A ? 55  ? -1.459  -4.996  -10.003 1.0 91.136 55  A 1 
ATOM 425  C CB  . PHE A ? 55  ? -1.789  -5.536  -6.920  1.0 91.136 55  A 1 
ATOM 426  C CG  . PHE A ? 55  ? -2.567  -5.915  -5.694  1.0 91.136 55  A 1 
ATOM 427  C CD1 . PHE A ? 55  ? -2.777  -4.995  -4.684  1.0 91.136 55  A 1 
ATOM 428  C CD2 . PHE A ? 55  ? -3.105  -7.186  -5.570  1.0 91.136 55  A 1 
ATOM 429  C CE1 . PHE A ? 55  ? -3.507  -5.328  -3.557  1.0 91.136 55  A 1 
ATOM 430  C CE2 . PHE A ? 55  ? -3.840  -7.529  -4.445  1.0 91.136 55  A 1 
ATOM 431  C CZ  . PHE A ? 55  ? -4.042  -6.602  -3.438  1.0 91.136 55  A 1 
ATOM 432  N N   . CYS A ? 56  ? -1.391  -2.996  -8.994  1.0 96.15  56  A 1 
ATOM 433  C CA  . CYS A ? 56  ? -0.558  -2.387  -10.016 1.0 96.15  56  A 1 
ATOM 434  C C   . CYS A ? 56  ? 0.745   -3.166  -10.154 1.0 96.15  56  A 1 
ATOM 435  O O   . CYS A ? 56  ? 1.415   -3.462  -9.164  1.0 96.15  56  A 1 
ATOM 436  C CB  . CYS A ? 56  ? -0.270  -0.933  -9.653  1.0 96.15  56  A 1 
ATOM 437  S SG  . CYS A ? 56  ? 0.776   -0.053  -10.833 1.0 96.15  56  A 1 
ATOM 438  N N   . THR A ? 57  ? 1.120   -3.480  -11.398 1.0 92.488 57  A 1 
ATOM 439  C CA  . THR A ? 57  ? 2.332   -4.254  -11.624 1.0 92.488 57  A 1 
ATOM 440  C C   . THR A ? 57  ? 3.602   -3.447  -11.377 1.0 92.488 57  A 1 
ATOM 441  O O   . THR A ? 57  ? 4.681   -4.031  -11.260 1.0 92.488 57  A 1 
ATOM 442  C CB  . THR A ? 57  ? 2.369   -4.813  -13.050 1.0 92.488 57  A 1 
ATOM 443  O OG1 . THR A ? 57  ? 2.278   -3.741  -13.991 1.0 92.488 57  A 1 
ATOM 444  C CG2 . THR A ? 57  ? 1.204   -5.774  -13.262 1.0 92.488 57  A 1 
ATOM 445  N N   . VAL A ? 58  ? 3.493   -2.128  -11.298 1.0 93.667 58  A 1 
ATOM 446  C CA  . VAL A ? 58  ? 4.653   -1.286  -11.042 1.0 93.667 58  A 1 
ATOM 447  C C   . VAL A ? 58  ? 4.837   -1.051  -9.548  1.0 93.667 58  A 1 
ATOM 448  O O   . VAL A ? 58  ? 5.901   -1.334  -8.990  1.0 93.667 58  A 1 
ATOM 449  C CB  . VAL A ? 58  ? 4.537   0.062   -11.790 1.0 93.667 58  A 1 
ATOM 450  C CG1 . VAL A ? 58  ? 5.693   0.978   -11.410 1.0 93.667 58  A 1 
ATOM 451  C CG2 . VAL A ? 58  ? 4.501   -0.187  -13.288 1.0 93.667 58  A 1 
ATOM 452  N N   . CYS A ? 59  ? 3.809   -0.539  -8.883  1.0 96.091 59  A 1 
ATOM 453  C CA  . CYS A ? 59  ? 3.969   -0.053  -7.518  1.0 96.091 59  A 1 
ATOM 454  C C   . CYS A ? 59  ? 3.300   -0.922  -6.465  1.0 96.091 59  A 1 
ATOM 455  O O   . CYS A ? 59  ? 3.567   -0.743  -5.277  1.0 96.091 59  A 1 
ATOM 456  C CB  . CYS A ? 59  ? 3.442   1.381   -7.395  1.0 96.091 59  A 1 
ATOM 457  S SG  . CYS A ? 59  ? 1.646   1.541   -7.455  1.0 96.091 59  A 1 
ATOM 458  N N   . GLY A ? 60  ? 2.425   -1.841  -6.854  1.0 96.482 60  A 1 
ATOM 459  C CA  . GLY A ? 60  ? 1.743   -2.703  -5.905  1.0 96.482 60  A 1 
ATOM 460  C C   . GLY A ? 60  ? 0.494   -2.121  -5.279  1.0 96.482 60  A 1 
ATOM 461  O O   . GLY A ? 60  ? -0.101  -2.753  -4.402  1.0 96.482 60  A 1 
ATOM 462  N N   . ASN A ? 61  ? 0.074   -0.929  -5.701  1.0 95.208 61  A 1 
ATOM 463  C CA  . ASN A ? 61  ? -1.147  -0.325  -5.190  1.0 95.208 61  A 1 
ATOM 464  C C   . ASN A ? 61  ? -2.367  -1.075  -5.710  1.0 95.208 61  A 1 
ATOM 465  O O   . ASN A ? 61  ? -2.313  -1.747  -6.741  1.0 95.208 61  A 1 
ATOM 466  C CB  . ASN A ? 61  ? -1.210  1.146   -5.611  1.0 95.208 61  A 1 
ATOM 467  C CG  . ASN A ? 61  ? -2.260  1.933   -4.861  1.0 95.208 61  A 1 
ATOM 468  O OD1 . ASN A ? 61  ? -2.718  1.534   -3.786  1.0 95.208 61  A 1 
ATOM 469  N ND2 . ASN A ? 61  ? -2.651  3.073   -5.421  1.0 95.208 61  A 1 
ATOM 470  N N   . VAL A ? 62  ? -3.485  -0.959  -5.005  1.0 88.729 62  A 1 
ATOM 471  C CA  . VAL A ? 62  ? -4.754  -1.459  -5.508  1.0 88.729 62  A 1 
ATOM 472  C C   . VAL A ? 62  ? -5.085  -0.729  -6.807  1.0 88.729 62  A 1 
ATOM 473  O O   . VAL A ? 62  ? -4.903  0.484   -6.919  1.0 88.729 62  A 1 
ATOM 474  C CB  . VAL A ? 62  ? -5.876  -1.256  -4.472  1.0 88.729 62  A 1 
ATOM 475  C CG1 . VAL A ? 62  ? -7.232  -1.586  -5.073  1.0 88.729 62  A 1 
ATOM 476  C CG2 . VAL A ? 62  ? -5.602  -2.109  -3.245  1.0 88.729 62  A 1 
ATOM 477  N N   . SER A ? 63  ? -5.562  -1.477  -7.800  1.0 90.412 63  A 1 
ATOM 478  C CA  . SER A ? 63  ? -5.779  -0.923  -9.125  1.0 90.412 63  A 1 
ATOM 479  C C   . SER A ? 63  ? -6.980  -1.579  -9.783  1.0 90.412 63  A 1 
ATOM 480  O O   . SER A ? 63  ? -7.313  -2.726  -9.493  1.0 90.412 63  A 1 
ATOM 481  C CB  . SER A ? 63  ? -4.543  -1.120  -10.007 1.0 90.412 63  A 1 
ATOM 482  O OG  . SER A ? 63  ? -4.748  -0.602  -11.308 1.0 90.412 63  A 1 
ATOM 483  N N   . ASP A ? 64  ? -7.626  -0.845  -10.676 1.0 81.916 64  A 1 
ATOM 484  C CA  . ASP A ? 64  ? -8.674  -1.396  -11.520 1.0 81.916 64  A 1 
ATOM 485  C C   . ASP A ? 64  ? -8.126  -1.995  -12.806 1.0 81.916 64  A 1 
ATOM 486  O O   . ASP A ? 64  ? -8.872  -2.615  -13.569 1.0 81.916 64  A 1 
ATOM 487  C CB  . ASP A ? 64  ? -9.704  -0.316  -11.879 1.0 81.916 64  A 1 
ATOM 488  C CG  . ASP A ? 64  ? -10.479 0.174   -10.675 1.0 81.916 64  A 1 
ATOM 489  O OD1 . ASP A ? 64  ? -10.707 -0.619  -9.743  1.0 81.916 64  A 1 
ATOM 490  O OD2 . ASP A ? 64  ? -10.872 1.359   -10.671 1.0 81.916 64  A 1 
ATOM 491  N N   . ASP A ? 65  ? -6.837  -1.814  -13.064 1.0 86.466 65  A 1 
ATOM 492  C CA  . ASP A ? 65  ? -6.216  -2.226  -14.317 1.0 86.466 65  A 1 
ATOM 493  C C   . ASP A ? 65  ? -4.810  -2.712  -14.035 1.0 86.466 65  A 1 
ATOM 494  O O   . ASP A ? 65  ? -4.365  -2.746  -12.881 1.0 86.466 65  A 1 
ATOM 495  C CB  . ASP A ? 65  ? -6.216  -1.060  -15.317 1.0 86.466 65  A 1 
ATOM 496  C CG  . ASP A ? 65  ? -6.530  -1.505  -16.731 1.0 86.466 65  A 1 
ATOM 497  O OD1 . ASP A ? 65  ? -6.279  -2.683  -17.062 1.0 86.466 65  A 1 
ATOM 498  O OD2 . ASP A ? 65  ? -7.031  -0.666  -17.513 1.0 86.466 65  A 1 
ATOM 499  N N   . GLU A ? 66  ? -4.089  -3.088  -15.089 1.0 91.469 66  A 1 
ATOM 500  C CA  . GLU A ? 66  ? -2.735  -3.591  -14.906 1.0 91.469 66  A 1 
ATOM 501  C C   . GLU A ? 66  ? -1.846  -2.580  -14.189 1.0 91.469 66  A 1 
ATOM 502  O O   . GLU A ? 66  ? -1.037  -2.949  -13.333 1.0 91.469 66  A 1 
ATOM 503  C CB  . GLU A ? 66  ? -2.129  -3.962  -16.260 1.0 91.469 66  A 1 
ATOM 504  C CG  . GLU A ? 66  ? -0.730  -4.552  -16.163 1.0 91.469 66  A 1 
ATOM 505  C CD  . GLU A ? 66  ? -0.157  -4.923  -17.519 1.0 91.469 66  A 1 
ATOM 506  O OE1 . GLU A ? 66  ? -0.761  -4.565  -18.550 1.0 91.469 66  A 1 
ATOM 507  O OE2 . GLU A ? 66  ? 0.902   -5.573  -17.547 1.0 91.469 66  A 1 
ATOM 508  N N   . ARG A ? 67  ? -1.979  -1.311  -14.529 1.0 92.853 67  A 1 
ATOM 509  C CA  . ARG A ? 67  ? -1.262  -0.233  -13.856 1.0 92.853 67  A 1 
ATOM 510  C C   . ARG A ? 67  ? -2.262  0.740   -13.256 1.0 92.853 67  A 1 
ATOM 511  O O   . ARG A ? 67  ? -3.263  1.084   -13.886 1.0 92.853 67  A 1 
ATOM 512  C CB  . ARG A ? 67  ? -0.329  0.491   -14.824 1.0 92.853 67  A 1 
ATOM 513  C CG  . ARG A ? 67  ? 0.817   -0.387  -15.314 1.0 92.853 67  A 1 
ATOM 514  C CD  . ARG A ? 67  ? 1.702   0.316   -16.313 1.0 92.853 67  A 1 
ATOM 515  N NE  . ARG A ? 67  ? 2.334   1.517   -15.772 1.0 92.853 67  A 1 
ATOM 516  C CZ  . ARG A ? 67  ? 3.453   2.060   -16.253 1.0 92.853 67  A 1 
ATOM 517  N NH1 . ARG A ? 67  ? 4.077   1.498   -17.283 1.0 92.853 67  A 1 
ATOM 518  N NH2 . ARG A ? 67  ? 3.944   3.157   -15.694 1.0 92.853 67  A 1 
ATOM 519  N N   . CYS A ? 68  ? -2.006  1.192   -12.036 1.0 94.241 68  A 1 
ATOM 520  C CA  . CYS A ? 68  ? -2.897  2.129   -11.381 1.0 94.241 68  A 1 
ATOM 521  C C   . CYS A ? 68  ? -2.839  3.491   -12.060 1.0 94.241 68  A 1 
ATOM 522  O O   . CYS A ? 68  ? -1.938  3.778   -12.852 1.0 94.241 68  A 1 
ATOM 523  C CB  . CYS A ? 68  ? -2.550  2.252   -9.891  1.0 94.241 68  A 1 
ATOM 524  S SG  . CYS A ? 68  ? -0.974  3.070   -9.562  1.0 94.241 68  A 1 
ATOM 525  N N   . ARG A ? 69  ? -3.809  4.343   -11.734 1.0 91.662 69  A 1 
ATOM 526  C CA  . ARG A ? 69  ? -3.892  5.650   -12.371 1.0 91.662 69  A 1 
ATOM 527  C C   . ARG A ? 69  ? -2.687  6.522   -12.049 1.0 91.662 69  A 1 
ATOM 528  O O   . ARG A ? 69  ? -2.295  7.364   -12.861 1.0 91.662 69  A 1 
ATOM 529  C CB  . ARG A ? 69  ? -5.193  6.356   -11.976 1.0 91.662 69  A 1 
ATOM 530  C CG  . ARG A ? 69  ? -5.350  6.552   -10.483 1.0 91.662 69  A 1 
ATOM 531  C CD  . ARG A ? 69  ? -6.741  7.073   -10.139 1.0 91.662 69  A 1 
ATOM 532  N NE  . ARG A ? 69  ? -6.959  7.118   -8.691  1.0 91.662 69  A 1 
ATOM 533  C CZ  . ARG A ? 69  ? -8.102  7.471   -8.106  1.0 91.662 69  A 1 
ATOM 534  N NH1 . ARG A ? 69  ? -9.143  7.834   -8.849  1.0 91.662 69  A 1 
ATOM 535  N NH2 . ARG A ? 69  ? -8.207  7.457   -6.781  1.0 91.662 69  A 1 
ATOM 536  N N   . ILE A ? 70  ? -2.086  6.333   -10.890 1.0 95.624 70  A 1 
ATOM 537  C CA  . ILE A ? 70  ? -0.909  7.111   -10.534 1.0 95.624 70  A 1 
ATOM 538  C C   . ILE A ? 70  ? 0.283   6.705   -11.400 1.0 95.624 70  A 1 
ATOM 539  O O   . ILE A ? 70  ? 0.985   7.561   -11.952 1.0 95.624 70  A 1 
ATOM 540  C CB  . ILE A ? 70  ? -0.593  6.959   -9.033  1.0 95.624 70  A 1 
ATOM 541  C CG1 . ILE A ? 70  ? -1.681  7.657   -8.214  1.0 95.624 70  A 1 
ATOM 542  C CG2 . ILE A ? 70  ? 0.782   7.529   -8.712  1.0 95.624 70  A 1 
ATOM 543  C CD1 . ILE A ? 70  ? -1.610  7.382   -6.726  1.0 95.624 70  A 1 
ATOM 544  N N   . CYS A ? 71  ? 0.523   5.407   -11.537 1.0 95.262 71  A 1 
ATOM 545  C CA  . CYS A ? 71  ? 1.638   4.941   -12.351 1.0 95.262 71  A 1 
ATOM 546  C C   . CYS A ? 71  ? 1.419   5.196   -13.835 1.0 95.262 71  A 1 
ATOM 547  O O   . CYS A ? 71  ? 2.386   5.270   -14.599 1.0 95.262 71  A 1 
ATOM 548  C CB  . CYS A ? 71  ? 1.889   3.453   -12.104 1.0 95.262 71  A 1 
ATOM 549  S SG  . CYS A ? 71  ? 2.742   3.119   -10.544 1.0 95.262 71  A 1 
ATOM 550  N N   . SER A ? 72  ? 0.171   5.336   -14.260 1.0 94.081 72  A 1 
ATOM 551  C CA  . SER A ? 72  ? -0.146  5.590   -15.659 1.0 94.081 72  A 1 
ATOM 552  C C   . SER A ? 72  ? -0.139  7.068   -16.016 1.0 94.081 72  A 1 
ATOM 553  O O   . SER A ? 72  ? -0.203  7.411   -17.199 1.0 94.081 72  A 1 
ATOM 554  C CB  . SER A ? 72  ? -1.513  4.999   -16.012 1.0 94.081 72  A 1 
ATOM 555  O OG  . SER A ? 72  ? -1.521  3.595   -15.828 1.0 94.081 72  A 1 
ATOM 556  N N   . ASP A ? 73  ? -0.059  7.947   -15.028 1.0 94.731 73  A 1 
ATOM 557  C CA  . ASP A ? 73  ? -0.132  9.382   -15.258 1.0 94.731 73  A 1 
ATOM 558  C C   . ASP A ? 73  ? 1.250   9.903   -15.639 1.0 94.731 73  A 1 
ATOM 559  O O   . ASP A ? 73  ? 2.153   9.967   -14.806 1.0 94.731 73  A 1 
ATOM 560  C CB  . ASP A ? 73  ? -0.656  10.076  -14.000 1.0 94.731 73  A 1 
ATOM 561  C CG  . ASP A ? 73  ? -0.929  11.552  -14.206 1.0 94.731 73  A 1 
ATOM 562  O OD1 . ASP A ? 73  ? -0.522  12.117  -15.242 1.0 94.731 73  A 1 
ATOM 563  O OD2 . ASP A ? 73  ? -1.563  12.159  -13.310 1.0 94.731 73  A 1 
ATOM 564  N N   . THR A ? 74  ? 1.407   10.294  -16.908 1.0 90.787 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? 2.696   10.778  -17.383 1.0 90.787 74  A 1 
ATOM 566  C C   . THR A ? 74  ? 3.047   12.160  -16.842 1.0 90.787 74  A 1 
ATOM 567  O O   . THR A ? 74  ? 4.184   12.612  -17.011 1.0 90.787 74  A 1 
ATOM 568  C CB  . THR A ? 74  ? 2.734   10.810  -18.913 1.0 90.787 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? 1.660   11.620  -19.398 1.0 90.787 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? 2.580   9.402   -19.470 1.0 90.787 74  A 1 
ATOM 571  N N   . ARG A ? 75  ? 2.104   12.839  -16.210 1.0 93.096 75  A 1 
ATOM 572  C CA  . ARG A ? 75  ? 2.404   14.113  -15.571 1.0 93.096 75  A 1 
ATOM 573  C C   . ARG A ? 75  ? 3.120   13.934  -14.240 1.0 93.096 75  A 1 
ATOM 574  O O   . ARG A ? 75  ? 3.686   14.896  -13.709 1.0 93.096 75  A 1 
ATOM 575  C CB  . ARG A ? 75  ? 1.116   14.911  -15.361 1.0 93.096 75  A 1 
ATOM 576  C CG  . ARG A ? 75  ? 0.381   15.267  -16.639 1.0 93.096 75  A 1 
ATOM 577  C CD  . ARG A ? 75  ? -1.011  15.785  -16.357 1.0 93.096 75  A 1 
ATOM 578  N NE  . ARG A ? 75  ? -1.852  14.775  -15.712 1.0 93.096 75  A 1 
ATOM 579  C CZ  . ARG A ? 75  ? -3.108  14.979  -15.302 1.0 93.096 75  A 1 
ATOM 580  N NH1 . ARG A ? 75  ? -3.680  16.163  -15.469 1.0 93.096 75  A 1 
ATOM 581  N NH2 . ARG A ? 75  ? -3.783  13.980  -14.732 1.0 93.096 75  A 1 
ATOM 582  N N   . ARG A ? 76  ? 3.104   12.735  -13.684 1.0 95.43  76  A 1 
ATOM 583  C CA  . ARG A ? 76  ? 3.764   12.472  -12.413 1.0 95.43  76  A 1 
ATOM 584  C C   . ARG A ? 76  ? 5.279   12.460  -12.584 1.0 95.43  76  A 1 
ATOM 585  O O   . ARG A ? 76  ? 5.805   12.040  -13.614 1.0 95.43  76  A 1 
ATOM 586  C CB  . ARG A ? 76  ? 3.307   11.127  -11.843 1.0 95.43  76  A 1 
ATOM 587  C CG  . ARG A ? 76  ? 1.868   11.112  -11.368 1.0 95.43  76  A 1 
ATOM 588  C CD  . ARG A ? 76  ? 1.797   11.485  -9.908  1.0 95.43  76  A 1 
ATOM 589  N NE  . ARG A ? 76  ? 0.444   11.411  -9.372  1.0 95.43  76  A 1 
ATOM 590  C CZ  . ARG A ? 76  ? 0.155   11.387  -8.074  1.0 95.43  76  A 1 
ATOM 591  N NH1 . ARG A ? 76  ? 1.123   11.424  -7.165  1.0 95.43  76  A 1 
ATOM 592  N NH2 . ARG A ? 76  ? -1.104  11.321  -7.686  1.0 95.43  76  A 1 
ATOM 593  N N   . ASP A ? 77  ? 5.978   12.901  -11.552 1.0 95.426 77  A 1 
ATOM 594  C CA  . ASP A ? 77  ? 7.439   12.848  -11.544 1.0 95.426 77  A 1 
ATOM 595  C C   . ASP A ? 77  ? 7.864   11.421  -11.216 1.0 95.426 77  A 1 
ATOM 596  O O   . ASP A ? 77  ? 7.833   11.001  -10.060 1.0 95.426 77  A 1 
ATOM 597  C CB  . ASP A ? 77  ? 7.994   13.839  -10.523 1.0 95.426 77  A 1 
ATOM 598  C CG  . ASP A ? 77  ? 9.513   13.896  -10.517 1.0 95.426 77  A 1 
ATOM 599  O OD1 . ASP A ? 77  ? 10.164  13.070  -11.197 1.0 95.426 77  A 1 
ATOM 600  O OD2 . ASP A ? 77  ? 10.062  14.778  -9.821  1.0 95.426 77  A 1 
ATOM 601  N N   . ALA A ? 78  ? 8.263   10.680  -12.240 1.0 92.115 78  A 1 
ATOM 602  C CA  . ALA A ? 78  ? 8.615   9.278   -12.068 1.0 92.115 78  A 1 
ATOM 603  C C   . ALA A ? 78  ? 9.995   9.079   -11.452 1.0 92.115 78  A 1 
ATOM 604  O O   . ALA A ? 78  ? 10.371  7.941   -11.165 1.0 92.115 78  A 1 
ATOM 605  C CB  . ALA A ? 78  ? 8.531   8.549   -13.409 1.0 92.115 78  A 1 
ATOM 606  N N   . SER A ? 79  ? 10.750  10.155  -11.250 1.0 94.771 79  A 1 
ATOM 607  C CA  . SER A ? 79  ? 12.073  10.037  -10.658 1.0 94.771 79  A 1 
ATOM 608  C C   . SER A ? 79  ? 12.041  10.015  -9.133  1.0 94.771 79  A 1 
ATOM 609  O O   . SER A ? 79  ? 13.075  9.769   -8.509  1.0 94.771 79  A 1 
ATOM 610  C CB  . SER A ? 79  ? 12.972  11.182  -11.131 1.0 94.771 79  A 1 
ATOM 611  O OG  . SER A ? 79  ? 12.598  12.410  -10.536 1.0 94.771 79  A 1 
ATOM 612  N N   . VAL A ? 80  ? 10.885  10.277  -8.525  1.0 96.518 80  A 1 
ATOM 613  C CA  . VAL A ? 80  ? 10.742  10.298  -7.079  1.0 96.518 80  A 1 
ATOM 614  C C   . VAL A ? 80  ? 9.710   9.253   -6.686  1.0 96.518 80  A 1 
ATOM 615  O O   . VAL A ? 80  ? 8.580   9.265   -7.179  1.0 96.518 80  A 1 
ATOM 616  C CB  . VAL A ? 80  ? 10.312  11.684  -6.565  1.0 96.518 80  A 1 
ATOM 617  C CG1 . VAL A ? 80  ? 10.260  11.695  -5.043  1.0 96.518 80  A 1 
ATOM 618  C CG2 . VAL A ? 80  ? 11.278  12.750  -7.080  1.0 96.518 80  A 1 
ATOM 619  N N   . VAL A ? 81  ? 10.101  8.341   -5.800  1.0 96.541 81  A 1 
ATOM 620  C CA  . VAL A ? 81  ? 9.237   7.250   -5.378  1.0 96.541 81  A 1 
ATOM 621  C C   . VAL A ? 81  ? 9.057   7.323   -3.872  1.0 96.541 81  A 1 
ATOM 622  O O   . VAL A ? 81  ? 10.033  7.373   -3.122  1.0 96.541 81  A 1 
ATOM 623  C CB  . VAL A ? 81  ? 9.807   5.877   -5.780  1.0 96.541 81  A 1 
ATOM 624  C CG1 . VAL A ? 81  ? 8.958   4.754   -5.202  1.0 96.541 81  A 1 
ATOM 625  C CG2 . VAL A ? 81  ? 9.874   5.774   -7.297  1.0 96.541 81  A 1 
ATOM 626  N N   . CYS A ? 82  ? 7.801   7.323   -3.448  1.0 97.718 82  A 1 
ATOM 627  C CA  . CYS A ? 82  ? 7.461   7.309   -2.034  1.0 97.718 82  A 1 
ATOM 628  C C   . CYS A ? 82  ? 7.121   5.877   -1.638  1.0 97.718 82  A 1 
ATOM 629  O O   . CYS A ? 82  ? 6.160   5.296   -2.148  1.0 97.718 82  A 1 
ATOM 630  C CB  . CYS A ? 82  ? 6.286   8.242   -1.756  1.0 97.718 82  A 1 
ATOM 631  S SG  . CYS A ? 82  ? 5.837   8.374   -0.003  1.0 97.718 82  A 1 
ATOM 632  N N   . VAL A ? 83  ? 7.909   5.307   -0.734  1.0 98.032 83  A 1 
ATOM 633  C CA  . VAL A ? 83  ? 7.745   3.925   -0.320  1.0 98.032 83  A 1 
ATOM 634  C C   . VAL A ? 83  ? 6.857   3.882   0.911   1.0 98.032 83  A 1 
ATOM 635  O O   . VAL A ? 83  ? 7.161   4.503   1.932   1.0 98.032 83  A 1 
ATOM 636  C CB  . VAL A ? 83  ? 9.103   3.264   -0.024  1.0 98.032 83  A 1 
ATOM 637  C CG1 . VAL A ? 83  ? 8.906   1.828   0.446   1.0 98.032 83  A 1 
ATOM 638  C CG2 . VAL A ? 83  ? 9.986   3.310   -1.271  1.0 98.032 83  A 1 
ATOM 639  N N   . VAL A ? 84  ? 5.747   3.148   0.814   1.0 97.221 84  A 1 
ATOM 640  C CA  . VAL A ? 84  ? 4.787   3.016   1.898   1.0 97.221 84  A 1 
ATOM 641  C C   . VAL A ? 84  ? 4.548   1.537   2.177   1.0 97.221 84  A 1 
ATOM 642  O O   . VAL A ? 84  ? 4.938   0.663   1.397   1.0 97.221 84  A 1 
ATOM 643  C CB  . VAL A ? 84  ? 3.456   3.735   1.575   1.0 97.221 84  A 1 
ATOM 644  C CG1 . VAL A ? 84  ? 3.696   5.227   1.385   1.0 97.221 84  A 1 
ATOM 645  C CG2 . VAL A ? 84  ? 2.816   3.117   0.340   1.0 97.221 84  A 1 
ATOM 646  N N   . GLU A ? 85  ? 3.889   1.262   3.297   1.0 96.113 85  A 1 
ATOM 647  C CA  . GLU A ? 85  ? 3.679   -0.122  3.693   1.0 96.113 85  A 1 
ATOM 648  C C   . GLU A ? 85  ? 2.521   -0.767  2.948   1.0 96.113 85  A 1 
ATOM 649  O O   . GLU A ? 85  ? 2.622   -1.911  2.490   1.0 96.113 85  A 1 
ATOM 650  C CB  . GLU A ? 85  ? 3.426   -0.209  5.199   1.0 96.113 85  A 1 
ATOM 651  C CG  . GLU A ? 85  ? 4.610   0.217   6.044   1.0 96.113 85  A 1 
ATOM 652  C CD  . GLU A ? 85  ? 4.338   0.118   7.534   1.0 96.113 85  A 1 
ATOM 653  O OE1 . GLU A ? 85  ? 3.359   -0.550  7.925   1.0 96.113 85  A 1 
ATOM 654  O OE2 . GLU A ? 85  ? 5.110   0.708   8.312   1.0 96.113 85  A 1 
ATOM 655  N N   . GLU A ? 86  ? 1.393   -0.043  2.827   1.0 92.926 86  A 1 
ATOM 656  C CA  . GLU A ? 86  ? 0.154   -0.627  2.332   1.0 92.926 86  A 1 
ATOM 657  C C   . GLU A ? 86  ? -0.572  0.370   1.446   1.0 92.926 86  A 1 
ATOM 658  O O   . GLU A ? 86  ? -0.308  1.570   1.497   1.0 92.926 86  A 1 
ATOM 659  C CB  . GLU A ? 86  ? -0.746  -1.044  3.505   1.0 92.926 86  A 1 
ATOM 660  C CG  . GLU A ? 86  ? -0.132  -2.119  4.383   1.0 92.926 86  A 1 
ATOM 661  C CD  . GLU A ? 86  ? -1.001  -2.505  5.564   1.0 92.926 86  A 1 
ATOM 662  O OE1 . GLU A ? 86  ? -1.917  -1.735  5.920   1.0 92.926 86  A 1 
ATOM 663  O OE2 . GLU A ? 86  ? -0.767  -3.587  6.136   1.0 92.926 86  A 1 
ATOM 664  N N   . PRO A ? 87  ? -1.497  -0.114  0.609   1.0 93.076 87  A 1 
ATOM 665  C CA  . PRO A ? 87  ? -2.223  0.811   -0.270  1.0 93.076 87  A 1 
ATOM 666  C C   . PRO A ? 87  ? -2.953  1.930   0.460   1.0 93.076 87  A 1 
ATOM 667  O O   . PRO A ? 87  ? -3.089  3.028   -0.094  1.0 93.076 87  A 1 
ATOM 668  C CB  . PRO A ? 87  ? -3.209  -0.116  -0.997  1.0 93.076 87  A 1 
ATOM 669  C CG  . PRO A ? 87  ? -2.506  -1.430  -1.038  1.0 93.076 87  A 1 
ATOM 670  C CD  . PRO A ? 87  ? -1.801  -1.525  0.288   1.0 93.076 87  A 1 
ATOM 671  N N   . LYS A ? 88  ? -3.426  1.701   1.673   1.0 89.783 88  A 1 
ATOM 672  C CA  . LYS A ? 88  ? -4.104  2.761   2.412   1.0 89.783 88  A 1 
ATOM 673  C C   . LYS A ? 88  ? -3.177  3.942   2.682   1.0 89.783 88  A 1 
ATOM 674  O O   . LYS A ? 88  ? -3.638  5.076   2.816   1.0 89.783 88  A 1 
ATOM 675  C CB  . LYS A ? 88  ? -4.667  2.217   3.731   1.0 89.783 88  A 1 
ATOM 676  C CG  . LYS A ? 88  ? -3.605  1.780   4.730   1.0 89.783 88  A 1 
ATOM 677  C CD  . LYS A ? 88  ? -4.236  1.278   6.029   1.0 89.783 88  A 1 
ATOM 678  C CE  . LYS A ? 88  ? -3.186  0.957   7.082   1.0 89.783 88  A 1 
ATOM 679  N NZ  . LYS A ? 88  ? -2.324  -0.189  6.674   1.0 89.783 88  A 1 
ATOM 680  N N   . ASP A ? 89  ? -1.875  3.701   2.741   1.0 95.139 89  A 1 
ATOM 681  C CA  . ASP A ? 89  ? -0.921  4.780   2.955   1.0 95.139 89  A 1 
ATOM 682  C C   . ASP A ? 89  ? -0.755  5.636   1.704   1.0 95.139 89  A 1 
ATOM 683  O O   . ASP A ? 89  ? -0.463  6.832   1.804   1.0 95.139 89  A 1 
ATOM 684  C CB  . ASP A ? 89  ? 0.432   4.215   3.393   1.0 95.139 89  A 1 
ATOM 685  C CG  . ASP A ? 89  ? 0.330   3.389   4.663   1.0 95.139 89  A 1 
ATOM 686  O OD1 . ASP A ? 89  ? -0.426  3.781   5.574   1.0 95.139 89  A 1 
ATOM 687  O OD2 . ASP A ? 89  ? 1.014   2.348   4.743   1.0 95.139 89  A 1 
ATOM 688  N N   . VAL A ? 90  ? -0.925  5.052   0.521   1.0 96.396 90  A 1 
ATOM 689  C CA  . VAL A ? 90  ? -0.956  5.841   -0.701  1.0 96.396 90  A 1 
ATOM 690  C C   . VAL A ? 90  ? -2.099  6.847   -0.629  1.0 96.396 90  A 1 
ATOM 691  O O   . VAL A ? 90  ? -1.927  8.033   -0.941  1.0 96.396 90  A 1 
ATOM 692  C CB  . VAL A ? 90  ? -1.105  4.940   -1.945  1.0 96.396 90  A 1 
ATOM 693  C CG1 . VAL A ? 90  ? -1.263  5.784   -3.201  1.0 96.396 90  A 1 
ATOM 694  C CG2 . VAL A ? 90  ? 0.099   4.009   -2.060  1.0 96.396 90  A 1 
ATOM 695  N N   . GLN A ? 91  ? -3.274  6.390   -0.204  1.0 91.719 91  A 1 
ATOM 696  C CA  . GLN A ? 91  ? -4.421  7.281   -0.090  1.0 91.719 91  A 1 
ATOM 697  C C   . GLN A ? 91  ? -4.145  8.409   0.900   1.0 91.719 91  A 1 
ATOM 698  O O   . GLN A ? 91  ? -4.506  9.567   0.658   1.0 91.719 91  A 1 
ATOM 699  C CB  . GLN A ? 91  ? -5.658  6.493   0.334   1.0 91.719 91  A 1 
ATOM 700  C CG  . GLN A ? 91  ? -6.041  5.383   -0.630  1.0 91.719 91  A 1 
ATOM 701  C CD  . GLN A ? 91  ? -7.141  4.489   -0.082  1.0 91.719 91  A 1 
ATOM 702  O OE1 . GLN A ? 91  ? -7.683  4.736   0.993   1.0 91.719 91  A 1 
ATOM 703  N NE2 . GLN A ? 91  ? -7.476  3.444   -0.817  1.0 91.719 91  A 1 
ATOM 704  N N   . ALA A ? 92  ? -3.501  8.095   2.009   1.0 92.945 92  A 1 
ATOM 705  C CA  . ALA A ? 92  ? -3.205  9.113   3.011   1.0 92.945 92  A 1 
ATOM 706  C C   . ALA A ? 92  ? -2.270  10.183  2.453   1.0 92.945 92  A 1 
ATOM 707  O O   . ALA A ? 92  ? -2.486  11.383  2.658   1.0 92.945 92  A 1 
ATOM 708  C CB  . ALA A ? 92  ? -2.600  8.468   4.256   1.0 92.945 92  A 1 
ATOM 709  N N   . VAL A ? 93  ? -1.223  9.770   1.749   1.0 95.529 93  A 1 
ATOM 710  C CA  . VAL A ? 93  ? -0.286  10.731  1.184   1.0 95.529 93  A 1 
ATOM 711  C C   . VAL A ? 93  ? -0.959  11.555  0.087   1.0 95.529 93  A 1 
ATOM 712  O O   . VAL A ? 93  ? -0.777  12.775  0.009   1.0 95.529 93  A 1 
ATOM 713  C CB  . VAL A ? 93  ? 0.977   10.024  0.651   1.0 95.529 93  A 1 
ATOM 714  C CG1 . VAL A ? 93  ? 1.881   11.013  -0.073  1.0 95.529 93  A 1 
ATOM 715  C CG2 . VAL A ? 93  ? 1.728   9.358   1.804   1.0 95.529 93  A 1 
ATOM 716  N N   . GLU A ? 94  ? -1.748  10.913  -0.763  1.0 95.065 94  A 1 
ATOM 717  C CA  . GLU A ? 94  ? -2.411  11.628  -1.844  1.0 95.065 94  A 1 
ATOM 718  C C   . GLU A ? 94  ? -3.351  12.705  -1.320  1.0 95.065 94  A 1 
ATOM 719  O O   . GLU A ? 94  ? -3.498  13.759  -1.948  1.0 95.065 94  A 1 
ATOM 720  C CB  . GLU A ? 94  ? -3.174  10.654  -2.738  1.0 95.065 94  A 1 
ATOM 721  C CG  . GLU A ? 94  ? -2.278  9.841   -3.660  1.0 95.065 94  A 1 
ATOM 722  C CD  . GLU A ? 94  ? -1.658  10.693  -4.752  1.0 95.065 94  A 1 
ATOM 723  O OE1 . GLU A ? 94  ? -2.405  11.154  -5.649  1.0 95.065 94  A 1 
ATOM 724  O OE2 . GLU A ? 94  ? -0.429  10.901  -4.721  1.0 95.065 94  A 1 
ATOM 725  N N   . ARG A ? 95  ? -3.994  12.463  -0.169  1.0 90.997 95  A 1 
ATOM 726  C CA  . ARG A ? 95  ? -4.901  13.461  0.397   1.0 90.997 95  A 1 
ATOM 727  C C   . ARG A ? 95  ? -4.179  14.747  0.768   1.0 90.997 95  A 1 
ATOM 728  O O   . ARG A ? 95  ? -4.806  15.809  0.820   1.0 90.997 95  A 1 
ATOM 729  C CB  . ARG A ? 95  ? -5.613  12.902  1.631   1.0 90.997 95  A 1 
ATOM 730  C CG  . ARG A ? 95  ? -6.694  11.873  1.340   1.0 90.997 95  A 1 
ATOM 731  C CD  . ARG A ? 95  ? -7.580  11.631  2.547   1.0 90.997 95  A 1 
ATOM 732  N NE  . ARG A ? 95  ? -6.824  11.209  3.728   1.0 90.997 95  A 1 
ATOM 733  C CZ  . ARG A ? 95  ? -6.620  9.944   4.086   1.0 90.997 95  A 1 
ATOM 734  N NH1 . ARG A ? 95  ? -7.111  8.954   3.348   1.0 90.997 95  A 1 
ATOM 735  N NH2 . ARG A ? 95  ? -5.911  9.673   5.179   1.0 90.997 95  A 1 
ATOM 736  N N   . THR A ? 96  ? -2.876  14.694  1.021   1.0 91.954 96  A 1 
ATOM 737  C CA  . THR A ? 96  ? -2.137  15.896  1.378   1.0 91.954 96  A 1 
ATOM 738  C C   . THR A ? 96  ? -1.901  16.812  0.186   1.0 91.954 96  A 1 
ATOM 739  O O   . THR A ? 96  ? -1.605  17.995  0.373   1.0 91.954 96  A 1 
ATOM 740  C CB  . THR A ? 96  ? -0.772  15.558  1.994   1.0 91.954 96  A 1 
ATOM 741  O OG1 . THR A ? 96  ? 0.115   15.066  0.983   1.0 91.954 96  A 1 
ATOM 742  C CG2 . THR A ? 96  ? -0.915  14.516  3.092   1.0 91.954 96  A 1 
ATOM 743  N N   . ARG A ? 97  ? -1.995  16.301  -1.019  1.0 90.743 97  A 1 
ATOM 744  C CA  . ARG A ? 97  ? -1.703  17.030  -2.248  1.0 90.743 97  A 1 
ATOM 745  C C   . ARG A ? 97  ? -0.267  17.560  -2.289  1.0 90.743 97  A 1 
ATOM 746  O O   . ARG A ? 97  ? 0.039   18.467  -3.068  1.0 90.743 97  A 1 
ATOM 747  C CB  . ARG A ? 97  ? -2.691  18.182  -2.457  1.0 90.743 97  A 1 
ATOM 748  C CG  . ARG A ? 97  ? -4.143  17.745  -2.525  1.0 90.743 97  A 1 
ATOM 749  C CD  . ARG A ? 97  ? -5.052  18.924  -2.768  1.0 90.743 97  A 1 
ATOM 750  N NE  . ARG A ? 97  ? -6.447  18.527  -2.874  1.0 90.743 97  A 1 
ATOM 751  C CZ  . ARG A ? 97  ? -7.456  19.374  -3.027  1.0 90.743 97  A 1 
ATOM 752  N NH1 . ARG A ? 97  ? -7.230  20.678  -3.094  1.0 90.743 97  A 1 
ATOM 753  N NH2 . ARG A ? 97  ? -8.694  18.913  -3.120  1.0 90.743 97  A 1 
ATOM 754  N N   . GLU A ? 98  ? 0.622   16.992  -1.483  1.0 89.63  98  A 1 
ATOM 755  C CA  . GLU A ? 98  ? 2.006   17.440  -1.421  1.0 89.63  98  A 1 
ATOM 756  C C   . GLU A ? 98  ? 2.955   16.603  -2.267  1.0 89.63  98  A 1 
ATOM 757  O O   . GLU A ? 98  ? 4.109   16.998  -2.470  1.0 89.63  98  A 1 
ATOM 758  C CB  . GLU A ? 98  ? 2.501   17.439  0.027   1.0 89.63  98  A 1 
ATOM 759  C CG  . GLU A ? 98  ? 1.823   18.457  0.920   1.0 89.63  98  A 1 
ATOM 760  C CD  . GLU A ? 98  ? 2.178   19.885  0.565   1.0 89.63  98  A 1 
ATOM 761  O OE1 . GLU A ? 98  ? 3.244   20.106  -0.046  1.0 89.63  98  A 1 
ATOM 762  O OE2 . GLU A ? 98  ? 1.391   20.790  0.909   1.0 89.63  98  A 1 
ATOM 763  N N   . PHE A ? 99  ? 2.507   15.458  -2.756  1.0 94.674 99  A 1 
ATOM 764  C CA  . PHE A ? 99  ? 3.385   14.534  -3.466  1.0 94.674 99  A 1 
ATOM 765  C C   . PHE A ? 99  ? 2.850   14.291  -4.865  1.0 94.674 99  A 1 
ATOM 766  O O   . PHE A ? 99  ? 1.701   13.881  -5.040  1.0 94.674 99  A 1 
ATOM 767  C CB  . PHE A ? 99  ? 3.503   13.213  -2.697  1.0 94.674 99  A 1 
ATOM 768  C CG  . PHE A ? 99  ? 4.454   12.234  -3.326  1.0 94.674 99  A 1 
ATOM 769  C CD1 . PHE A ? 99  ? 5.822   12.477  -3.312  1.0 94.674 99  A 1 
ATOM 770  C CD2 . PHE A ? 99  ? 3.985   11.082  -3.927  1.0 94.674 99  A 1 
ATOM 771  C CE1 . PHE A ? 99  ? 6.706   11.583  -3.893  1.0 94.674 99  A 1 
ATOM 772  C CE2 . PHE A ? 99  ? 4.864   10.178  -4.507  1.0 94.674 99  A 1 
ATOM 773  C CZ  . PHE A ? 99  ? 6.226   10.430  -4.491  1.0 94.674 99  A 1 
ATOM 774  N N   . ARG A ? 100 ? 3.686   14.544  -5.863  1.0 91.933 100 A 1 
ATOM 775  C CA  . ARG A ? 100 ? 3.319   14.346  -7.258  1.0 91.933 100 A 1 
ATOM 776  C C   . ARG A ? 100 ? 4.199   13.313  -7.948  1.0 91.933 100 A 1 
ATOM 777  O O   . ARG A ? 100 ? 4.178   13.198  -9.174  1.0 91.933 100 A 1 
ATOM 778  C CB  . ARG A ? 100 ? 3.363   15.678  -8.004  1.0 91.933 100 A 1 
ATOM 779  C CG  . ARG A ? 100 ? 2.320   16.676  -7.527  1.0 91.933 100 A 1 
ATOM 780  C CD  . ARG A ? 100 ? 2.457   17.998  -8.236  1.0 91.933 100 A 1 
ATOM 781  N NE  . ARG A ? 100 ? 3.695   18.684  -7.870  1.0 91.933 100 A 1 
ATOM 782  C CZ  . ARG A ? 100 ? 4.139   19.795  -8.439  1.0 91.933 100 A 1 
ATOM 783  N NH1 . ARG A ? 100 ? 3.451   20.352  -9.427  1.0 91.933 100 A 1 
ATOM 784  N NH2 . ARG A ? 100 ? 5.270   20.344  -8.019  1.0 91.933 100 A 1 
ATOM 785  N N   . GLY A ? 101 ? 4.972   12.558  -7.189  1.0 96.909 101 A 1 
ATOM 786  C CA  . GLY A ? 101 ? 5.756   11.466  -7.730  1.0 96.909 101 A 1 
ATOM 787  C C   . GLY A ? 101 ? 4.961   10.176  -7.762  1.0 96.909 101 A 1 
ATOM 788  O O   . GLY A ? 101 ? 3.730   10.176  -7.847  1.0 96.909 101 A 1 
ATOM 789  N N   . ARG A ? 102 ? 5.670   9.078   -7.699  1.0 95.756 102 A 1 
ATOM 790  C CA  . ARG A ? 102 ? 5.044   7.768   -7.742  1.0 95.756 102 A 1 
ATOM 791  C C   . ARG A ? 102 ? 5.351   7.005   -6.467  1.0 95.756 102 A 1 
ATOM 792  O O   . ARG A ? 102 ? 6.161   7.430   -5.650  1.0 95.756 102 A 1 
ATOM 793  C CB  . ARG A ? 102 ? 5.495   7.001   -8.984  1.0 95.756 102 A 1 
ATOM 794  C CG  . ARG A ? 102 ? 5.033   7.680   -10.268 1.0 95.756 102 A 1 
ATOM 795  C CD  . ARG A ? 102 ? 5.373   6.882   -11.499 1.0 95.756 102 A 1 
ATOM 796  N NE  . ARG A ? 102 ? 4.884   7.545   -12.709 1.0 95.756 102 A 1 
ATOM 797  C CZ  . ARG A ? 102 ? 5.116   7.128   -13.944 1.0 95.756 102 A 1 
ATOM 798  N NH1 . ARG A ? 102 ? 5.834   6.034   -14.161 1.0 95.756 102 A 1 
ATOM 799  N NH2 . ARG A ? 102 ? 4.627   7.806   -14.971 1.0 95.756 102 A 1 
ATOM 800  N N   . TYR A ? 103 ? 4.680   5.867   -6.304  1.0 97.865 103 A 1 
ATOM 801  C CA  . TYR A ? 103 ? 4.729   5.110   -5.067  1.0 97.865 103 A 1 
ATOM 802  C C   . TYR A ? 103 ? 5.314   3.727   -5.273  1.0 97.865 103 A 1 
ATOM 803  O O   . TYR A ? 103 ? 5.379   3.213   -6.387  1.0 97.865 103 A 1 
ATOM 804  C CB  . TYR A ? 103 ? 3.321   4.962   -4.473  1.0 97.865 103 A 1 
ATOM 805  C CG  . TYR A ? 103 ? 2.713   6.260   -4.011  1.0 97.865 103 A 1 
ATOM 806  C CD1 . TYR A ? 103 ? 2.883   6.697   -2.700  1.0 97.865 103 A 1 
ATOM 807  C CD2 . TYR A ? 103 ? 1.970   7.046   -4.881  1.0 97.865 103 A 1 
ATOM 808  C CE1 . TYR A ? 103 ? 2.325   7.887   -2.265  1.0 97.865 103 A 1 
ATOM 809  C CE2 . TYR A ? 103 ? 1.411   8.244   -4.459  1.0 97.865 103 A 1 
ATOM 810  C CZ  . TYR A ? 103 ? 1.590   8.660   -3.150  1.0 97.865 103 A 1 
ATOM 811  O OH  . TYR A ? 103 ? 1.039   9.838   -2.729  1.0 97.865 103 A 1 
ATOM 812  N N   . HIS A ? 104 ? 5.721   3.130   -4.157  1.0 97.823 104 A 1 
ATOM 813  C CA  . HIS A ? 104 ? 5.980   1.703   -4.084  1.0 97.823 104 A 1 
ATOM 814  C C   . HIS A ? 104 ? 5.362   1.191   -2.801  1.0 97.823 104 A 1 
ATOM 815  O O   . HIS A ? 104 ? 5.694   1.673   -1.714  1.0 97.823 104 A 1 
ATOM 816  C CB  . HIS A ? 104 ? 7.471   1.384   -4.120  1.0 97.823 104 A 1 
ATOM 817  C CG  . HIS A ? 104 ? 7.748   -0.088  -4.213  1.0 97.823 104 A 1 
ATOM 818  N ND1 . HIS A ? 104 ? 7.819   -0.759  -5.409  1.0 97.823 104 A 1 
ATOM 819  C CD2 . HIS A ? 104 ? 7.952   -1.010  -3.245  1.0 97.823 104 A 1 
ATOM 820  C CE1 . HIS A ? 104 ? 8.055   -2.038  -5.170  1.0 97.823 104 A 1 
ATOM 821  N NE2 . HIS A ? 104 ? 8.141   -2.218  -3.871  1.0 97.823 104 A 1 
ATOM 822  N N   . VAL A ? 105 ? 4.456   0.227   -2.928  1.0 97.769 105 A 1 
ATOM 823  C CA  . VAL A ? 105 ? 3.797   -0.371  -1.783  1.0 97.769 105 A 1 
ATOM 824  C C   . VAL A ? 105 ? 4.544   -1.646  -1.417  1.0 97.769 105 A 1 
ATOM 825  O O   . VAL A ? 105 ? 4.621   -2.580  -2.218  1.0 97.769 105 A 1 
ATOM 826  C CB  . VAL A ? 105 ? 2.317   -0.672  -2.083  1.0 97.769 105 A 1 
ATOM 827  C CG1 . VAL A ? 105 ? 1.652   -1.308  -0.870  1.0 97.769 105 A 1 
ATOM 828  C CG2 . VAL A ? 105 ? 1.599   0.608   -2.500  1.0 97.769 105 A 1 
ATOM 829  N N   . LEU A ? 106 ? 5.087   -1.682  -0.202  1.0 98.209 106 A 1 
ATOM 830  C CA  . LEU A ? 106 ? 5.863   -2.837  0.227   1.0 98.209 106 A 1 
ATOM 831  C C   . LEU A ? 106 ? 5.000   -4.067  0.454   1.0 98.209 106 A 1 
ATOM 832  O O   . LEU A ? 106 ? 5.466   -5.194  0.274   1.0 98.209 106 A 1 
ATOM 833  C CB  . LEU A ? 106 ? 6.627   -2.513  1.511   1.0 98.209 106 A 1 
ATOM 834  C CG  . LEU A ? 106 ? 7.747   -1.489  1.391   1.0 98.209 106 A 1 
ATOM 835  C CD1 . LEU A ? 106 ? 8.276   -1.142  2.776   1.0 98.209 106 A 1 
ATOM 836  C CD2 . LEU A ? 106 ? 8.859   -2.030  0.506   1.0 98.209 106 A 1 
ATOM 837  N N   . GLY A ? 107 ? 3.763   -3.885  0.877   1.0 96.027 107 A 1 
ATOM 838  C CA  . GLY A ? 107 ? 2.885   -4.984  1.221   1.0 96.027 107 A 1 
ATOM 839  C C   . GLY A ? 107 ? 2.905   -5.333  2.690   1.0 96.027 107 A 1 
ATOM 840  O O   . GLY A ? 107 ? 2.458   -6.417  3.065   1.0 96.027 107 A 1 
ATOM 841  N N   . GLY A ? 108 ? 3.414   -4.449  3.522   1.0 96.002 108 A 1 
ATOM 842  C CA  . GLY A ? 108 ? 3.477   -4.671  4.950   1.0 96.002 108 A 1 
ATOM 843  C C   . GLY A ? 108 ? 4.744   -4.087  5.532   1.0 96.002 108 A 1 
ATOM 844  O O   . GLY A ? 108 ? 5.383   -3.222  4.936   1.0 96.002 108 A 1 
ATOM 845  N N   . ALA A ? 109 ? 5.102   -4.569  6.710   1.0 95.578 109 A 1 
ATOM 846  C CA  . ALA A ? 109 ? 6.299   -4.129  7.402   1.0 95.578 109 A 1 
ATOM 847  C C   . ALA A ? 109 ? 7.040   -5.340  7.945   1.0 95.578 109 A 1 
ATOM 848  O O   . ALA A ? 109 ? 6.441   -6.387  8.190   1.0 95.578 109 A 1 
ATOM 849  C CB  . ALA A ? 109 ? 5.952   -3.169  8.536   1.0 95.578 109 A 1 
ATOM 850  N N   . LEU A ? 110 ? 8.350   -5.188  8.138   1.0 96.621 110 A 1 
ATOM 851  C CA  . LEU A ? 110 ? 9.158   -6.270  8.676   1.0 96.621 110 A 1 
ATOM 852  C C   . LEU A ? 110 ? 8.698   -6.628  10.082  1.0 96.621 110 A 1 
ATOM 853  O O   . LEU A ? 110 ? 8.447   -5.756  10.913  1.0 96.621 110 A 1 
ATOM 854  C CB  . LEU A ? 110 ? 10.633  -5.884  8.701   1.0 96.621 110 A 1 
ATOM 855  C CG  . LEU A ? 110 ? 11.316  -5.710  7.351   1.0 96.621 110 A 1 
ATOM 856  C CD1 . LEU A ? 110 ? 12.724  -5.157  7.541   1.0 96.621 110 A 1 
ATOM 857  C CD2 . LEU A ? 110 ? 11.356  -7.029  6.601   1.0 96.621 110 A 1 
ATOM 858  N N   . ASP A ? 111 ? 8.581   -7.928  10.339  1.0 91.487 111 A 1 
ATOM 859  C CA  . ASP A ? 111 ? 8.197   -8.447  11.649  1.0 91.487 111 A 1 
ATOM 860  C C   . ASP A ? 111 ? 8.846   -9.818  11.805  1.0 91.487 111 A 1 
ATOM 861  O O   . ASP A ? 111 ? 8.179   -10.847 11.661  1.0 91.487 111 A 1 
ATOM 862  C CB  . ASP A ? 111 ? 6.670   -8.518  11.765  1.0 91.487 111 A 1 
ATOM 863  C CG  . ASP A ? 111 ? 6.201   -8.872  13.162  1.0 91.487 111 A 1 
ATOM 864  O OD1 . ASP A ? 111 ? 7.046   -9.062  14.064  1.0 91.487 111 A 1 
ATOM 865  O OD2 . ASP A ? 111 ? 4.969   -8.960  13.363  1.0 91.487 111 A 1 
ATOM 866  N N   . PRO A ? 112 ? 10.151  -9.852  12.080  1.0 86.294 112 A 1 
ATOM 867  C CA  . PRO A ? 112 ? 10.861  -11.137 12.065  1.0 86.294 112 A 1 
ATOM 868  C C   . PRO A ? 112 ? 10.320  -12.151 13.065  1.0 86.294 112 A 1 
ATOM 869  O O   . PRO A ? 112 ? 10.312  -13.353 12.768  1.0 86.294 112 A 1 
ATOM 870  C CB  . PRO A ? 112 ? 12.303  -10.742 12.399  1.0 86.294 112 A 1 
ATOM 871  C CG  . PRO A ? 112 ? 12.414  -9.316  11.976  1.0 86.294 112 A 1 
ATOM 872  C CD  . PRO A ? 112 ? 11.065  -8.714  12.271  1.0 86.294 112 A 1 
ATOM 873  N N   . LEU A ? 113 ? 9.854   -11.705 14.232  1.0 87.161 113 A 1 
ATOM 874  C CA  . LEU A ? 113 ? 9.345   -12.648 15.218  1.0 87.161 113 A 1 
ATOM 875  C C   . LEU A ? 113 ? 8.067   -13.326 14.756  1.0 87.161 113 A 1 
ATOM 876  O O   . LEU A ? 113 ? 7.705   -14.381 15.278  1.0 87.161 113 A 1 
ATOM 877  C CB  . LEU A ? 113 ? 9.115   -11.952 16.557  1.0 87.161 113 A 1 
ATOM 878  C CG  . LEU A ? 113 ? 10.367  -11.424 17.253  1.0 87.161 113 A 1 
ATOM 879  C CD1 . LEU A ? 113 ? 10.008  -10.774 18.584  1.0 87.161 113 A 1 
ATOM 880  C CD2 . LEU A ? 113 ? 11.385  -12.544 17.447  1.0 87.161 113 A 1 
ATOM 881  N N   . SER A ? 114 ? 7.377   -12.742 13.778  1.0 85.877 114 A 1 
ATOM 882  C CA  . SER A ? 114 ? 6.197   -13.342 13.178  1.0 85.877 114 A 1 
ATOM 883  C C   . SER A ? 114 ? 6.489   -13.956 11.822  1.0 85.877 114 A 1 
ATOM 884  O O   . SER A ? 114 ? 5.562   -14.347 11.113  1.0 85.877 114 A 1 
ATOM 885  C CB  . SER A ? 114 ? 5.076   -12.310 13.046  1.0 85.877 114 A 1 
ATOM 886  O OG  . SER A ? 114 ? 4.661   -11.840 14.313  1.0 85.877 114 A 1 
ATOM 887  N N   . GLY A ? 115 ? 7.741   -14.042 11.435  1.0 90.641 115 A 1 
ATOM 888  C CA  . GLY A ? 115 ? 8.123   -14.672 10.187  1.0 90.641 115 A 1 
ATOM 889  C C   . GLY A ? 115 ? 8.022   -13.790 8.964   1.0 90.641 115 A 1 
ATOM 890  O O   . GLY A ? 115 ? 8.072   -14.304 7.843   1.0 90.641 115 A 1 
ATOM 891  N N   . ILE A ? 116 ? 7.882   -12.476 9.142   1.0 91.683 116 A 1 
ATOM 892  C CA  . ILE A ? 116 ? 7.775   -11.552 8.025   1.0 91.683 116 A 1 
ATOM 893  C C   . ILE A ? 116 ? 9.136   -10.907 7.804   1.0 91.683 116 A 1 
ATOM 894  O O   . ILE A ? 116 ? 9.515   -9.972  8.505   1.0 91.683 116 A 1 
ATOM 895  C CB  . ILE A ? 116 ? 6.701   -10.480 8.270   1.0 91.683 116 A 1 
ATOM 896  C CG1 . ILE A ? 116 ? 5.379   -11.132 8.689   1.0 91.683 116 A 1 
ATOM 897  C CG2 . ILE A ? 116 ? 6.512   -9.634  7.019   1.0 91.683 116 A 1 
ATOM 898  C CD1 . ILE A ? 116 ? 4.806   -12.072 7.654   1.0 91.683 116 A 1 
ATOM 899  N N   . GLY A ? 117 ? 9.879   -11.431 6.843   1.0 94.642 117 A 1 
ATOM 900  C CA  . GLY A ? 117 ? 11.172  -10.894 6.477   1.0 94.642 117 A 1 
ATOM 901  C C   . GLY A ? 117 ? 11.126  -10.196 5.132   1.0 94.642 117 A 1 
ATOM 902  O O   . GLY A ? 117 ? 10.057  -10.006 4.546   1.0 94.642 117 A 1 
ATOM 903  N N   . PRO A ? 118 ? 12.281  -9.782  4.619   1.0 93.065 118 A 1 
ATOM 904  C CA  . PRO A ? 118 ? 12.292  -9.064  3.342   1.0 93.065 118 A 1 
ATOM 905  C C   . PRO A ? 118 ? 11.671  -9.847  2.199   1.0 93.065 118 A 1 
ATOM 906  O O   . PRO A ? 118 ? 11.096  -9.247  1.284   1.0 93.065 118 A 1 
ATOM 907  C CB  . PRO A ? 118 ? 13.783  -8.817  3.090   1.0 93.065 118 A 1 
ATOM 908  C CG  . PRO A ? 118 ? 14.404  -8.839  4.444   1.0 93.065 118 A 1 
ATOM 909  C CD  . PRO A ? 118 ? 13.624  -9.859  5.224   1.0 93.065 118 A 1 
ATOM 910  N N   . GLU A ? 119 ? 11.756  -11.174 2.227   1.0 94.15  119 A 1 
ATOM 911  C CA  . GLU A ? 119 ? 11.240  -11.972 1.130   1.0 94.15  119 A 1 
ATOM 912  C C   . GLU A ? 119 ? 9.720   -11.958 1.062   1.0 94.15  119 A 1 
ATOM 913  O O   . GLU A ? 119 ? 9.154   -12.268 0.013   1.0 94.15  119 A 1 
ATOM 914  C CB  . GLU A ? 119 ? 11.754  -13.415 1.238   1.0 94.15  119 A 1 
ATOM 915  C CG  . GLU A ? 119 ? 11.308  -14.169 2.474   1.0 94.15  119 A 1 
ATOM 916  C CD  . GLU A ? 119 ? 12.204  -13.941 3.687   1.0 94.15  119 A 1 
ATOM 917  O OE1 . GLU A ? 119 ? 12.959  -12.942 3.712   1.0 94.15  119 A 1 
ATOM 918  O OE2 . GLU A ? 119 ? 12.163  -14.781 4.612   1.0 94.15  119 A 1 
ATOM 919  N N   . GLN A ? 120 ? 9.036   -11.596 2.155   1.0 93.536 120 A 1 
ATOM 920  C CA  . GLN A ? 120 ? 7.583   -11.490 2.148   1.0 93.536 120 A 1 
ATOM 921  C C   . GLN A ? 120 ? 7.097   -10.111 1.721   1.0 93.536 120 A 1 
ATOM 922  O O   . GLN A ? 120 ? 5.884   -9.900  1.606   1.0 93.536 120 A 1 
ATOM 923  C CB  . GLN A ? 120 ? 7.008   -11.827 3.522   1.0 93.536 120 A 1 
ATOM 924  C CG  . GLN A ? 120 ? 6.983   -13.311 3.836   1.0 93.536 120 A 1 
ATOM 925  C CD  . GLN A ? 120 ? 8.334   -13.841 4.247   1.0 93.536 120 A 1 
ATOM 926  O OE1 . GLN A ? 120 ? 9.029   -13.235 5.051   1.0 93.536 120 A 1 
ATOM 927  N NE2 . GLN A ? 120 ? 8.722   -14.973 3.673   1.0 93.536 120 A 1 
ATOM 928  N N   . LEU A ? 121 ? 8.005   -9.176  1.491   1.0 97.141 121 A 1 
ATOM 929  C CA  . LEU A ? 121 ? 7.659   -7.826  1.082   1.0 97.141 121 A 1 
ATOM 930  C C   . LEU A ? 121 ? 8.142   -7.582  -0.341  1.0 97.141 121 A 1 
ATOM 931  O O   . LEU A ? 121 ? 8.926   -8.354  -0.895  1.0 97.141 121 A 1 
ATOM 932  C CB  . LEU A ? 121 ? 8.271   -6.807  2.047   1.0 97.141 121 A 1 
ATOM 933  C CG  . LEU A ? 121 ? 7.914   -6.997  3.519   1.0 97.141 121 A 1 
ATOM 934  C CD1 . LEU A ? 121 ? 8.621   -5.957  4.378   1.0 97.141 121 A 1 
ATOM 935  C CD2 . LEU A ? 121 ? 6.412   -6.924  3.713   1.0 97.141 121 A 1 
ATOM 936  N N   . ARG A ? 122 ? 7.676   -6.487  -0.935  1.0 96.444 122 A 1 
ATOM 937  C CA  . ARG A ? 122 ? 8.032   -6.153  -2.312  1.0 96.444 122 A 1 
ATOM 938  C C   . ARG A ? 122 ? 9.345   -5.368  -2.390  1.0 96.444 122 A 1 
ATOM 939  O O   . ARG A ? 122 ? 9.480   -4.418  -3.159  1.0 96.444 122 A 1 
ATOM 940  C CB  . ARG A ? 122 ? 6.897   -5.367  -2.964  1.0 96.444 122 A 1 
ATOM 941  C CG  . ARG A ? 122 ? 5.663   -6.198  -3.267  1.0 96.444 122 A 1 
ATOM 942  C CD  . ARG A ? 122 ? 4.509   -5.354  -3.781  1.0 96.444 122 A 1 
ATOM 943  N NE  . ARG A ? 122 ? 4.905   -4.382  -4.792  1.0 96.444 122 A 1 
ATOM 944  C CZ  . ARG A ? 122 ? 5.046   -4.636  -6.090  1.0 96.444 122 A 1 
ATOM 945  N NH1 . ARG A ? 122 ? 4.821   -5.850  -6.556  1.0 96.444 122 A 1 
ATOM 946  N NH2 . ARG A ? 122 ? 5.404   -3.665  -6.916  1.0 96.444 122 A 1 
ATOM 947  N N   . ILE A ? 123 ? 10.338  -5.775  -1.607  1.0 96.312 123 A 1 
ATOM 948  C CA  . ILE A ? 123 ? 11.615  -5.082  -1.602  1.0 96.312 123 A 1 
ATOM 949  C C   . ILE A ? 123 ? 12.391  -5.367  -2.884  1.0 96.312 123 A 1 
ATOM 950  O O   . ILE A ? 123 ? 13.002  -4.465  -3.462  1.0 96.312 123 A 1 
ATOM 951  C CB  . ILE A ? 123 ? 12.422  -5.446  -0.348  1.0 96.312 123 A 1 
ATOM 952  C CG1 . ILE A ? 123 ? 11.704  -4.896  0.891   1.0 96.312 123 A 1 
ATOM 953  C CG2 . ILE A ? 123 ? 13.837  -4.901  -0.443  1.0 96.312 123 A 1 
ATOM 954  C CD1 . ILE A ? 123 ? 12.334  -5.294  2.207   1.0 96.312 123 A 1 
ATOM 955  N N   . ARG A ? 124 ? 12.373  -6.612  -3.357  1.0 94.133 124 A 1 
ATOM 956  C CA  . ARG A ? 124 ? 13.097  -6.919  -4.585  1.0 94.133 124 A 1 
ATOM 957  C C   . ARG A ? 124 ? 12.512  -6.169  -5.776  1.0 94.133 124 A 1 
ATOM 958  O O   . ARG A ? 124 ? 13.241  -5.770  -6.686  1.0 94.133 124 A 1 
ATOM 959  C CB  . ARG A ? 124 ? 13.117  -8.427  -4.848  1.0 94.133 124 A 1 
ATOM 960  C CG  . ARG A ? 124 ? 11.762  -9.044  -5.115  1.0 94.133 124 A 1 
ATOM 961  C CD  . ARG A ? 124 ? 11.874  -10.558 -5.303  1.0 94.133 124 A 1 
ATOM 962  N NE  . ARG A ? 124 ? 10.564  -11.163 -5.516  1.0 94.133 124 A 1 
ATOM 963  C CZ  . ARG A ? 124 ? 9.756   -11.586 -4.550  1.0 94.133 124 A 1 
ATOM 964  N NH1 . ARG A ? 124 ? 10.132  -11.474 -3.280  1.0 94.133 124 A 1 
ATOM 965  N NH2 . ARG A ? 124 ? 8.576   -12.121 -4.851  1.0 94.133 124 A 1 
ATOM 966  N N   . GLU A ? 125 ? 11.196  -5.948  -5.781  1.0 94.754 125 A 1 
ATOM 967  C CA  . GLU A ? 125 ? 10.577  -5.170  -6.847  1.0 94.754 125 A 1 
ATOM 968  C C   . GLU A ? 125 ? 11.013  -3.711  -6.784  1.0 94.754 125 A 1 
ATOM 969  O O   . GLU A ? 125 ? 11.208  -3.067  -7.820  1.0 94.754 125 A 1 
ATOM 970  C CB  . GLU A ? 125 ? 9.054   -5.277  -6.768  1.0 94.754 125 A 1 
ATOM 971  C CG  . GLU A ? 125 ? 8.503   -6.639  -7.181  1.0 94.754 125 A 1 
ATOM 972  C CD  . GLU A ? 125 ? 8.479   -7.659  -6.059  1.0 94.754 125 A 1 
ATOM 973  O OE1 . GLU A ? 125 ? 9.027   -7.376  -4.972  1.0 94.754 125 A 1 
ATOM 974  O OE2 . GLU A ? 125 ? 7.903   -8.743  -6.264  1.0 94.754 125 A 1 
ATOM 975  N N   . LEU A ? 126 ? 11.168  -3.177  -5.584  1.0 96.364 126 A 1 
ATOM 976  C CA  . LEU A ? 126 ? 11.680  -1.819  -5.441  1.0 96.364 126 A 1 
ATOM 977  C C   . LEU A ? 126 ? 13.099  -1.714  -5.992  1.0 96.364 126 A 1 
ATOM 978  O O   . LEU A ? 126 ? 13.424  -0.773  -6.728  1.0 96.364 126 A 1 
ATOM 979  C CB  . LEU A ? 126 ? 11.648  -1.389  -3.972  1.0 96.364 126 A 1 
ATOM 980  C CG  . LEU A ? 126 ? 12.294  -0.046  -3.638  1.0 96.364 126 A 1 
ATOM 981  C CD1 . LEU A ? 126 ? 11.577  1.096   -4.347  1.0 96.364 126 A 1 
ATOM 982  C CD2 . LEU A ? 126 ? 12.292  0.164   -2.126  1.0 96.364 126 A 1 
ATOM 983  N N   . LEU A ? 127 ? 13.951  -2.667  -5.653  1.0 93.201 127 A 1 
ATOM 984  C CA  . LEU A ? 127 ? 15.318  -2.648  -6.154  1.0 93.201 127 A 1 
ATOM 985  C C   . LEU A ? 127 ? 15.347  -2.737  -7.675  1.0 93.201 127 A 1 
ATOM 986  O O   . LEU A ? 127 ? 16.164  -2.080  -8.331  1.0 93.201 127 A 1 
ATOM 987  C CB  . LEU A ? 127 ? 16.128  -3.783  -5.533  1.0 93.201 127 A 1 
ATOM 988  C CG  . LEU A ? 127 ? 16.220  -3.788  -4.009  1.0 93.201 127 A 1 
ATOM 989  C CD1 . LEU A ? 127 ? 17.092  -4.943  -3.531  1.0 93.201 127 A 1 
ATOM 990  C CD2 . LEU A ? 127 ? 16.752  -2.461  -3.492  1.0 93.201 127 A 1 
ATOM 991  N N   . SER A ? 128 ? 14.457  -3.531  -8.255  1.0 90.728 128 A 1 
ATOM 992  C CA  . SER A ? 128 ? 14.394  -3.638  -9.707  1.0 90.728 128 A 1 
ATOM 993  C C   . SER A ? 128 ? 13.967  -2.324  -10.344 1.0 90.728 128 A 1 
ATOM 994  O O   . SER A ? 128 ? 14.506  -1.928  -11.382 1.0 90.728 128 A 1 
ATOM 995  C CB  . SER A ? 128 ? 13.441  -4.758  -10.125 1.0 90.728 128 A 1 
ATOM 996  O OG  . SER A ? 128 ? 13.915  -6.013  -9.683  1.0 90.728 128 A 1 
ATOM 997  N N   . ARG A ? 129 ? 13.005  -1.633  -9.732  1.0 90.052 129 A 1 
ATOM 998  C CA  . ARG A ? 129 ? 12.596  -0.331  -10.253 1.0 90.052 129 A 1 
ATOM 999  C C   . ARG A ? 129 ? 13.762  0.652   -10.254 1.0 90.052 129 A 1 
ATOM 1000 O O   . ARG A ? 129 ? 13.954  1.408   -11.212 1.0 90.052 129 A 1 
ATOM 1001 C CB  . ARG A ? 129 ? 11.448  0.251   -9.424  1.0 90.052 129 A 1 
ATOM 1002 C CG  . ARG A ? 129 ? 10.119  -0.429  -9.617  1.0 90.052 129 A 1 
ATOM 1003 C CD  . ARG A ? 129 ? 9.046   0.211   -8.755  1.0 90.052 129 A 1 
ATOM 1004 N NE  . ARG A ? 129 ? 8.696   1.549   -9.218  1.0 90.052 129 A 1 
ATOM 1005 C CZ  . ARG A ? 129 ? 7.834   2.353   -8.594  1.0 90.052 129 A 1 
ATOM 1006 N NH1 . ARG A ? 129 ? 7.239   1.955   -7.473  1.0 90.052 129 A 1 
ATOM 1007 N NH2 . ARG A ? 129 ? 7.557   3.543   -9.094  1.0 90.052 129 A 1 
ATOM 1008 N N   . ILE A ? 130 ? 14.526  0.652   -9.187  1.0 91.965 130 A 1 
ATOM 1009 C CA  . ILE A ? 130 ? 15.641  1.580   -9.083  1.0 91.965 130 A 1 
ATOM 1010 C C   . ILE A ? 130 ? 16.701  1.260   -10.131 1.0 91.965 130 A 1 
ATOM 1011 O O   . ILE A ? 130 ? 17.264  2.162   -10.760 1.0 91.965 130 A 1 
ATOM 1012 C CB  . ILE A ? 130 ? 16.232  1.548   -7.661  1.0 91.965 130 A 1 
ATOM 1013 C CG1 . ILE A ? 130 ? 15.208  2.104   -6.663  1.0 91.965 130 A 1 
ATOM 1014 C CG2 . ILE A ? 130 ? 17.527  2.343   -7.594  1.0 91.965 130 A 1 
ATOM 1015 C CD1 . ILE A ? 130 ? 15.555  1.816   -5.216  1.0 91.965 130 A 1 
ATOM 1016 N N   . GLY A ? 131 ? 16.964  -0.017  -10.347 1.0 85.881 131 A 1 
ATOM 1017 C CA  . GLY A ? 131 ? 18.038  -0.402  -11.243 1.0 85.881 131 A 1 
ATOM 1018 C C   . GLY A ? 131 ? 17.703  -0.372  -12.720 1.0 85.881 131 A 1 
ATOM 1019 O O   . GLY A ? 131 ? 18.605  -0.215  -13.549 1.0 85.881 131 A 1 
ATOM 1020 N N   . GLU A ? 132 ? 16.428  -0.494  -13.087 1.0 79.564 132 A 1 
ATOM 1021 C CA  . GLU A ? 132 ? 16.085  -0.738  -14.478 1.0 79.564 132 A 1 
ATOM 1022 C C   . GLU A ? 132 ? 15.277  0.365   -15.151 1.0 79.564 132 A 1 
ATOM 1023 O O   . GLU A ? 132 ? 14.956  0.239   -16.332 1.0 79.564 132 A 1 
ATOM 1024 C CB  . GLU A ? 132 ? 15.342  -2.064  -14.610 1.0 79.564 132 A 1 
ATOM 1025 C CG  . GLU A ? 132 ? 16.187  -3.262  -14.216 1.0 79.564 132 A 1 
ATOM 1026 C CD  . GLU A ? 132 ? 15.541  -4.587  -14.563 1.0 79.564 132 A 1 
ATOM 1027 O OE1 . GLU A ? 132 ? 14.352  -4.590  -14.933 1.0 79.564 132 A 1 
ATOM 1028 O OE2 . GLU A ? 132 ? 16.233  -5.617  -14.467 1.0 79.564 132 A 1 
ATOM 1029 N N   . ARG A ? 133 ? 14.936  1.430   -14.448 1.0 74.064 133 A 1 
ATOM 1030 C CA  . ARG A ? 133 ? 14.265  2.575   -15.057 1.0 74.064 133 A 1 
ATOM 1031 C C   . ARG A ? 133 ? 12.905  2.191   -15.645 1.0 74.064 133 A 1 
ATOM 1032 O O   . ARG A ? 133 ? 12.778  1.867   -16.824 1.0 74.064 133 A 1 
ATOM 1033 C CB  . ARG A ? 133 ? 15.127  3.217   -16.145 1.0 74.064 133 A 1 
ATOM 1034 C CG  . ARG A ? 133 ? 16.408  3.837   -15.647 1.0 74.064 133 A 1 
ATOM 1035 C CD  . ARG A ? 133 ? 17.143  4.535   -16.772 1.0 74.064 133 A 1 
ATOM 1036 N NE  . ARG A ? 133 ? 18.293  5.279   -16.284 1.0 74.064 133 A 1 
ATOM 1037 C CZ  . ARG A ? 133 ? 19.076  6.030   -17.040 1.0 74.064 133 A 1 
ATOM 1038 N NH1 . ARG A ? 133 ? 18.846  6.135   -18.340 1.0 74.064 133 A 1 
ATOM 1039 N NH2 . ARG A ? 133 ? 20.095  6.676   -16.493 1.0 74.064 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 11.875  2.266   -14.838 1.0 74.804 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 10.514  2.080   -15.315 1.0 74.804 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 10.121  3.291   -16.158 1.0 74.804 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 10.344  4.437   -15.759 1.0 74.804 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 9.538   1.887   -14.140 1.0 74.804 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 8.103   1.845   -14.631 1.0 74.804 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 9.901   0.621   -13.381 1.0 74.804 134 A 1 
ATOM 1047 N N   . ASP A ? 135 ? 9.535   3.045   -17.338 1.0 77.589 135 A 1 
ATOM 1048 C CA  . ASP A ? 135 ? 9.160   4.097   -18.276 1.0 77.589 135 A 1 
ATOM 1049 C C   . ASP A ? 135 ? 10.363  4.943   -18.690 1.0 77.589 135 A 1 
ATOM 1050 O O   . ASP A ? 135 ? 10.239  6.149   -18.930 1.0 77.589 135 A 1 
ATOM 1051 C CB  . ASP A ? 135 ? 8.049   4.989   -17.699 1.0 77.589 135 A 1 
ATOM 1052 C CG  . ASP A ? 135 ? 6.752   4.229   -17.487 1.0 77.589 135 A 1 
ATOM 1053 O OD1 . ASP A ? 135 ? 6.460   3.300   -18.266 1.0 77.589 135 A 1 
ATOM 1054 O OD2 . ASP A ? 135 ? 6.013   4.580   -16.544 1.0 77.589 135 A 1 
ATOM 1055 N N   . ASP A ? 136 ? 11.527  4.328   -18.767 1.0 81.555 136 A 1 
ATOM 1056 C CA  . ASP A ? 136 ? 12.754  4.985   -19.198 1.0 81.555 136 A 1 
ATOM 1057 C C   . ASP A ? 136 ? 13.167  6.139   -18.289 1.0 81.555 136 A 1 
ATOM 1058 O O   . ASP A ? 136 ? 13.901  7.035   -18.718 1.0 81.555 136 A 1 
ATOM 1059 C CB  . ASP A ? 136 ? 12.633  5.483   -20.645 1.0 81.555 136 A 1 
ATOM 1060 C CG  . ASP A ? 136 ? 12.456  4.340   -21.631 1.0 81.555 136 A 1 
ATOM 1061 O OD1 . ASP A ? 136 ? 13.010  3.248   -21.390 1.0 81.555 136 A 1 
ATOM 1062 O OD2 . ASP A ? 136 ? 11.777  4.556   -22.656 1.0 81.555 136 A 1 
ATOM 1063 N N   . VAL A ? 137 ? 12.715  6.140   -17.048 1.0 83.957 137 A 1 
ATOM 1064 C CA  . VAL A ? 137 ? 13.045  7.192   -16.098 1.0 83.957 137 A 1 
ATOM 1065 C C   . VAL A ? 137 ? 13.844  6.585   -14.956 1.0 83.957 137 A 1 
ATOM 1066 O O   . VAL A ? 137 ? 13.407  5.627   -14.318 1.0 83.957 137 A 1 
ATOM 1067 C CB  . VAL A ? 137 ? 11.781  7.892   -15.552 1.0 83.957 137 A 1 
ATOM 1068 C CG1 . VAL A ? 137 ? 12.161  8.924   -14.502 1.0 83.957 137 A 1 
ATOM 1069 C CG2 . VAL A ? 137 ? 11.014  8.539   -16.696 1.0 83.957 137 A 1 
ATOM 1070 N N   . GLY A ? 138 ? 15.021  7.139   -14.704 1.0 91.368 138 A 1 
ATOM 1071 C CA  . GLY A ? 138 ? 15.819  6.702   -13.576 1.0 91.368 138 A 1 
ATOM 1072 C C   . GLY A ? 138 ? 15.333  7.328   -12.283 1.0 91.368 138 A 1 
ATOM 1073 O O   . GLY A ? 138 ? 15.070  8.530   -12.221 1.0 91.368 138 A 1 
ATOM 1074 N N   . ILE A ? 139 ? 15.214  6.513   -11.246 1.0 94.738 139 A 1 
ATOM 1075 C CA  . ILE A ? 139 ? 14.790  7.004   -9.950  1.0 94.738 139 A 1 
ATOM 1076 C C   . ILE A ? 139 ? 15.982  7.661   -9.266  1.0 94.738 139 A 1 
ATOM 1077 O O   . ILE A ? 139 ? 17.045  7.053   -9.124  1.0 94.738 139 A 1 
ATOM 1078 C CB  . ILE A ? 139 ? 14.218  5.868   -9.087  1.0 94.738 139 A 1 
ATOM 1079 C CG1 . ILE A ? 139 ? 12.948  5.315   -9.747  1.0 94.738 139 A 1 
ATOM 1080 C CG2 . ILE A ? 139 ? 13.929  6.354   -7.674  1.0 94.738 139 A 1 
ATOM 1081 C CD1 . ILE A ? 139 ? 12.442  4.031   -9.122  1.0 94.738 139 A 1 
ATOM 1082 N N   . THR A ? 140 ? 15.797  8.920   -8.850  1.0 93.665 140 A 1 
ATOM 1083 C CA  . THR A ? 140 ? 16.861  9.665   -8.190  1.0 93.665 140 A 1 
ATOM 1084 C C   . THR A ? 140 ? 16.595  9.897   -6.710  1.0 93.665 140 A 1 
ATOM 1085 O O   . THR A ? 140 ? 17.516  10.281  -5.982  1.0 93.665 140 A 1 
ATOM 1086 C CB  . THR A ? 140 ? 17.085  11.023  -8.873  1.0 93.665 140 A 1 
ATOM 1087 O OG1 . THR A ? 140 ? 15.878  11.788  -8.818  1.0 93.665 140 A 1 
ATOM 1088 C CG2 . THR A ? 140 ? 17.495  10.828  -10.324 1.0 93.665 140 A 1 
ATOM 1089 N N   . GLU A ? 141 ? 15.358  9.685   -6.240  1.0 96.164 141 A 1 
ATOM 1090 C CA  . GLU A ? 141 ? 15.047  9.854   -4.829  1.0 96.164 141 A 1 
ATOM 1091 C C   . GLU A ? 141 ? 14.036  8.803   -4.404  1.0 96.164 141 A 1 
ATOM 1092 O O   . GLU A ? 141 ? 13.045  8.568   -5.092  1.0 96.164 141 A 1 
ATOM 1093 C CB  . GLU A ? 141 ? 14.487  11.247  -4.520  1.0 96.164 141 A 1 
ATOM 1094 C CG  . GLU A ? 141 ? 14.197  11.457  -3.032  1.0 96.164 141 A 1 
ATOM 1095 C CD  . GLU A ? 141 ? 13.552  12.794  -2.717  1.0 96.164 141 A 1 
ATOM 1096 O OE1 . GLU A ? 141 ? 13.177  13.522  -3.660  1.0 96.164 141 A 1 
ATOM 1097 O OE2 . GLU A ? 141 ? 13.412  13.111  -1.515  1.0 96.164 141 A 1 
ATOM 1098 N N   . VAL A ? 142 ? 14.308  8.191   -3.268  1.0 96.819 142 A 1 
ATOM 1099 C CA  . VAL A ? 142 ? 13.367  7.302   -2.608  1.0 96.819 142 A 1 
ATOM 1100 C C   . VAL A ? 142 ? 13.008  7.929   -1.268  1.0 96.819 142 A 1 
ATOM 1101 O O   . VAL A ? 142 ? 13.887  8.212   -0.451  1.0 96.819 142 A 1 
ATOM 1102 C CB  . VAL A ? 142 ? 13.950  5.888   -2.406  1.0 96.819 142 A 1 
ATOM 1103 C CG1 . VAL A ? 142 ? 13.065  5.076   -1.464  1.0 96.819 142 A 1 
ATOM 1104 C CG2 . VAL A ? 142 ? 14.083  5.184   -3.754  1.0 96.819 142 A 1 
ATOM 1105 N N   . ILE A ? 143 ? 11.715  8.169   -1.062  1.0 97.005 143 A 1 
ATOM 1106 C CA  . ILE A ? 143 ? 11.202  8.693   0.192   1.0 97.005 143 A 1 
ATOM 1107 C C   . ILE A ? 143 ? 10.628  7.522   0.977   1.0 97.005 143 A 1 
ATOM 1108 O O   . ILE A ? 143 ? 9.708   6.851   0.511   1.0 97.005 143 A 1 
ATOM 1109 C CB  . ILE A ? 143 ? 10.106  9.753   -0.034  1.0 97.005 143 A 1 
ATOM 1110 C CG1 . ILE A ? 143 ? 10.610  10.862  -0.956  1.0 97.005 143 A 1 
ATOM 1111 C CG2 . ILE A ? 143 ? 9.631   10.314  1.301   1.0 97.005 143 A 1 
ATOM 1112 C CD1 . ILE A ? 143 ? 9.513   11.779  -1.455  1.0 97.005 143 A 1 
ATOM 1113 N N   . ILE A ? 144 ? 11.170  7.269   2.160   1.0 96.396 144 A 1 
ATOM 1114 C CA  . ILE A ? 144 ? 10.675  6.193   3.002   1.0 96.396 144 A 1 
ATOM 1115 C C   . ILE A ? 144 ? 9.614   6.770   3.924   1.0 96.396 144 A 1 
ATOM 1116 O O   . ILE A ? 144 ? 9.897   7.653   4.743   1.0 96.396 144 A 1 
ATOM 1117 C CB  . ILE A ? 144 ? 11.809  5.532   3.802   1.0 96.396 144 A 1 
ATOM 1118 C CG1 . ILE A ? 144 ? 12.859  4.973   2.831   1.0 96.396 144 A 1 
ATOM 1119 C CG2 . ILE A ? 144 ? 11.254  4.429   4.696   1.0 96.396 144 A 1 
ATOM 1120 C CD1 . ILE A ? 144 ? 14.109  4.452   3.516   1.0 96.396 144 A 1 
ATOM 1121 N N   . ALA A ? 145 ? 8.385   6.279   3.771   1.0 95.971 145 A 1 
ATOM 1122 C CA  . ALA A ? 145 ? 7.237   6.799   4.504   1.0 95.971 145 A 1 
ATOM 1123 C C   . ALA A ? 145 ? 6.494   5.654   5.176   1.0 95.971 145 A 1 
ATOM 1124 O O   . ALA A ? 145 ? 5.302   5.437   4.952   1.0 95.971 145 A 1 
ATOM 1125 C CB  . ALA A ? 145 ? 6.315   7.580   3.568   1.0 95.971 145 A 1 
ATOM 1126 N N   . THR A ? 146 ? 7.203   4.897   6.008   1.0 95.304 146 A 1 
ATOM 1127 C CA  . THR A ? 146 ? 6.583   3.832   6.784   1.0 95.304 146 A 1 
ATOM 1128 C C   . THR A ? 146 ? 6.056   4.395   8.103   1.0 95.304 146 A 1 
ATOM 1129 O O   . THR A ? 146 ? 6.445   5.480   8.540   1.0 95.304 146 A 1 
ATOM 1130 C CB  . THR A ? 146 ? 7.575   2.693   7.050   1.0 95.304 146 A 1 
ATOM 1131 O OG1 . THR A ? 146 ? 8.776   3.232   7.631   1.0 95.304 146 A 1 
ATOM 1132 C CG2 . THR A ? 146 ? 7.933   1.995   5.743   1.0 95.304 146 A 1 
ATOM 1133 N N   . ASP A ? 147 ? 5.157   3.652   8.733   1.0 91.784 147 A 1 
ATOM 1134 C CA  . ASP A ? 147 ? 4.485   4.121   9.935   1.0 91.784 147 A 1 
ATOM 1135 C C   . ASP A ? 147 ? 5.476   4.401   11.060  1.0 91.784 147 A 1 
ATOM 1136 O O   . ASP A ? 147 ? 6.508   3.738   11.174  1.0 91.784 147 A 1 
ATOM 1137 C CB  . ASP A ? 147 ? 3.458   3.087   10.415  1.0 91.784 147 A 1 
ATOM 1138 C CG  . ASP A ? 147 ? 2.262   2.970   9.490   1.0 91.784 147 A 1 
ATOM 1139 O OD1 . ASP A ? 147 ? 1.963   3.934   8.759   1.0 91.784 147 A 1 
ATOM 1140 O OD2 . ASP A ? 147 ? 1.608   1.909   9.517   1.0 91.784 147 A 1 
ATOM 1141 N N   . PRO A ? 148 ? 5.154   5.383   11.923  1.0 87.566 148 A 1 
ATOM 1142 C CA  . PRO A ? 148 ? 6.010   5.664   13.078  1.0 87.566 148 A 1 
ATOM 1143 C C   . PRO A ? 148 ? 5.692   4.733   14.248  1.0 87.566 148 A 1 
ATOM 1144 O O   . PRO A ? 148 ? 5.321   5.185   15.337  1.0 87.566 148 A 1 
ATOM 1145 C CB  . PRO A ? 148 ? 5.683   7.121   13.401  1.0 87.566 148 A 1 
ATOM 1146 C CG  . PRO A ? 148 ? 4.254   7.269   12.993  1.0 87.566 148 A 1 
ATOM 1147 C CD  . PRO A ? 148 ? 4.070   6.382   11.783  1.0 87.566 148 A 1 
ATOM 1148 N N   . ASN A ? 149 ? 5.841   3.442   14.027  1.0 89.039 149 A 1 
ATOM 1149 C CA  . ASN A ? 149 ? 5.675   2.436   15.063  1.0 89.039 149 A 1 
ATOM 1150 C C   . ASN A ? 149 ? 6.879   1.502   15.022  1.0 89.039 149 A 1 
ATOM 1151 O O   . ASN A ? 149 ? 7.800   1.690   14.218  1.0 89.039 149 A 1 
ATOM 1152 C CB  . ASN A ? 149 ? 4.345   1.675   14.902  1.0 89.039 149 A 1 
ATOM 1153 C CG  . ASN A ? 149 ? 4.207   1.017   13.545  1.0 89.039 149 A 1 
ATOM 1154 O OD1 . ASN A ? 149 ? 5.175   0.555   12.947  1.0 89.039 149 A 1 
ATOM 1155 N ND2 . ASN A ? 149 ? 2.969   0.960   13.052  1.0 89.039 149 A 1 
ATOM 1156 N N   . THR A ? 150 ? 6.895   0.500   15.877  1.0 89.67  150 A 1 
ATOM 1157 C CA  . THR A ? 150 ? 8.065   -0.362  15.997  1.0 89.67  150 A 1 
ATOM 1158 C C   . THR A ? 150 ? 8.404   -1.029  14.667  1.0 89.67  150 A 1 
ATOM 1159 O O   . THR A ? 150 ? 9.557   -0.994  14.214  1.0 89.67  150 A 1 
ATOM 1160 C CB  . THR A ? 150 ? 7.827   -1.425  17.080  1.0 89.67  150 A 1 
ATOM 1161 O OG1 . THR A ? 150 ? 7.602   -0.768  18.333  1.0 89.67  150 A 1 
ATOM 1162 C CG2 . THR A ? 150 ? 9.034   -2.348  17.200  1.0 89.67  150 A 1 
ATOM 1163 N N   . GLU A ? 151 ? 7.411   -1.634  14.027  1.0 92.918 151 A 1 
ATOM 1164 C CA  . GLU A ? 151 ? 7.664   -2.348  12.779  1.0 92.918 151 A 1 
ATOM 1165 C C   . GLU A ? 151 ? 7.995   -1.383  11.644  1.0 92.918 151 A 1 
ATOM 1166 O O   . GLU A ? 151 ? 8.860   -1.664  10.809  1.0 92.918 151 A 1 
ATOM 1167 C CB  . GLU A ? 151 ? 6.452   -3.209  12.416  1.0 92.918 151 A 1 
ATOM 1168 C CG  . GLU A ? 151 ? 6.214   -4.379  13.366  1.0 92.918 151 A 1 
ATOM 1169 C CD  . GLU A ? 151 ? 5.562   -3.966  14.682  1.0 92.918 151 A 1 
ATOM 1170 O OE1 . GLU A ? 151 ? 4.992   -2.857  14.755  1.0 92.918 151 A 1 
ATOM 1171 O OE2 . GLU A ? 151 ? 5.617   -4.753  15.643  1.0 92.918 151 A 1 
ATOM 1172 N N   . GLY A ? 152 ? 7.314   -0.239  11.590  1.0 94.168 152 A 1 
ATOM 1173 C CA  . GLY A ? 152 ? 7.591   0.731   10.545  1.0 94.168 152 A 1 
ATOM 1174 C C   . GLY A ? 152 ? 8.983   1.326   10.655  1.0 94.168 152 A 1 
ATOM 1175 O O   . GLY A ? 152 ? 9.673   1.503   9.645   1.0 94.168 152 A 1 
ATOM 1176 N N   . GLU A ? 153 ? 9.418   1.644   11.877  1.0 91.477 153 A 1 
ATOM 1177 C CA  . GLU A ? 153 ? 10.754  2.193   12.056  1.0 91.477 153 A 1 
ATOM 1178 C C   . GLU A ? 153 ? 11.823  1.157   11.724  1.0 91.477 153 A 1 
ATOM 1179 O O   . GLU A ? 153 ? 12.850  1.482   11.117  1.0 91.477 153 A 1 
ATOM 1180 C CB  . GLU A ? 153 ? 10.929  2.709   13.482  1.0 91.477 153 A 1 
ATOM 1181 C CG  . GLU A ? 153 ? 10.082  3.932   13.809  1.0 91.477 153 A 1 
ATOM 1182 C CD  . GLU A ? 153 ? 10.536  5.184   13.077  1.0 91.477 153 A 1 
ATOM 1183 O OE1 . GLU A ? 153 ? 11.712  5.240   12.646  1.0 91.477 153 A 1 
ATOM 1184 O OE2 . GLU A ? 153 ? 9.714   6.113   12.930  1.0 91.477 153 A 1 
ATOM 1185 N N   . ALA A ? 154 ? 11.598  -0.097  12.105  1.0 93.876 154 A 1 
ATOM 1186 C CA  . ALA A ? 154 ? 12.548  -1.147  11.761  1.0 93.876 154 A 1 
ATOM 1187 C C   . ALA A ? 154 ? 12.618  -1.343  10.252  1.0 93.876 154 A 1 
ATOM 1188 O O   . ALA A ? 154 ? 13.701  -1.547  9.688   1.0 93.876 154 A 1 
ATOM 1189 C CB  . ALA A ? 154 ? 12.164  -2.453  12.457  1.0 93.876 154 A 1 
ATOM 1190 N N   . THR A ? 155 ? 11.473  -1.284  9.587   1.0 97.184 155 A 1 
ATOM 1191 C CA  . THR A ? 155 ? 11.439  -1.411  8.138   1.0 97.184 155 A 1 
ATOM 1192 C C   . THR A ? 155 ? 12.186  -0.257  7.476   1.0 97.184 155 A 1 
ATOM 1193 O O   . THR A ? 155 ? 12.956  -0.460  6.531   1.0 97.184 155 A 1 
ATOM 1194 C CB  . THR A ? 155 ? 9.987   -1.474  7.645   1.0 97.184 155 A 1 
ATOM 1195 O OG1 . THR A ? 155 ? 9.345   -2.617  8.226   1.0 97.184 155 A 1 
ATOM 1196 C CG2 . THR A ? 155 ? 9.939   -1.597  6.123   1.0 97.184 155 A 1 
ATOM 1197 N N   . ALA A ? 156 ? 11.979  0.967   7.958   1.0 94.886 156 A 1 
ATOM 1198 C CA  . ALA A ? 156 ? 12.676  2.118   7.403   1.0 94.886 156 A 1 
ATOM 1199 C C   . ALA A ? 156 ? 14.185  1.981   7.575   1.0 94.886 156 A 1 
ATOM 1200 O O   . ALA A ? 156 ? 14.953  2.265   6.650   1.0 94.886 156 A 1 
ATOM 1201 C CB  . ALA A ? 156 ? 12.176  3.404   8.059   1.0 94.886 156 A 1 
ATOM 1202 N N   . THR A ? 157 ? 14.615  1.547   8.749   1.0 93.394 157 A 1 
ATOM 1203 C CA  . THR A ? 157 ? 16.039  1.362   8.993   1.0 93.394 157 A 1 
ATOM 1204 C C   . THR A ? 157 ? 16.620  0.333   8.026   1.0 93.394 157 A 1 
ATOM 1205 O O   . THR A ? 157 ? 17.701  0.538   7.456   1.0 93.394 157 A 1 
ATOM 1206 C CB  . THR A ? 157 ? 16.278  0.933   10.445  1.0 93.394 157 A 1 
ATOM 1207 O OG1 . THR A ? 157 ? 15.810  1.973   11.322  1.0 93.394 157 A 1 
ATOM 1208 C CG2 . THR A ? 157 ? 17.762  0.688   10.693  1.0 93.394 157 A 1 
ATOM 1209 N N   . TYR A ? 158 ? 15.925  -0.772  7.836   1.0 95.904 158 A 1 
ATOM 1210 C CA  . TYR A ? 158 ? 16.389  -1.796  6.907   1.0 95.904 158 A 1 
ATOM 1211 C C   . TYR A ? 158 ? 16.492  -1.247  5.488   1.0 95.904 158 A 1 
ATOM 1212 O O   . TYR A ? 158 ? 17.482  -1.488  4.787   1.0 95.904 158 A 1 
ATOM 1213 C CB  . TYR A ? 158 ? 15.447  -2.998  6.949   1.0 95.904 158 A 1 
ATOM 1214 C CG  . TYR A ? 158 ? 15.879  -4.126  6.049   1.0 95.904 158 A 1 
ATOM 1215 C CD1 . TYR A ? 158 ? 16.794  -5.078  6.499   1.0 95.904 158 A 1 
ATOM 1216 C CD2 . TYR A ? 158 ? 15.387  -4.245  4.757   1.0 95.904 158 A 1 
ATOM 1217 C CE1 . TYR A ? 158 ? 17.205  -6.119  5.679   1.0 95.904 158 A 1 
ATOM 1218 C CE2 . TYR A ? 158 ? 15.791  -5.282  3.931   1.0 95.904 158 A 1 
ATOM 1219 C CZ  . TYR A ? 158 ? 16.700  -6.216  4.398   1.0 95.904 158 A 1 
ATOM 1220 O OH  . TYR A ? 158 ? 17.101  -7.243  3.580   1.0 95.904 158 A 1 
ATOM 1221 N N   . LEU A ? 159 ? 15.473  -0.504  5.043   1.0 96.82  159 A 1 
ATOM 1222 C CA  . LEU A ? 159 ? 15.489  0.033   3.687   1.0 96.82  159 A 1 
ATOM 1223 C C   . LEU A ? 159 ? 16.630  1.025   3.495   1.0 96.82  159 A 1 
ATOM 1224 O O   . LEU A ? 159 ? 17.268  1.041   2.440   1.0 96.82  159 A 1 
ATOM 1225 C CB  . LEU A ? 159 ? 14.146  0.692   3.362   1.0 96.82  159 A 1 
ATOM 1226 C CG  . LEU A ? 159 ? 12.968  -0.264  3.195   1.0 96.82  159 A 1 
ATOM 1227 C CD1 . LEU A ? 159 ? 11.668  0.521   3.043   1.0 96.82  159 A 1 
ATOM 1228 C CD2 . LEU A ? 159 ? 13.191  -1.180  1.996   1.0 96.82  159 A 1 
ATOM 1229 N N   . VAL A ? 160 ? 16.894  1.867   4.491   1.0 93.276 160 A 1 
ATOM 1230 C CA  . VAL A ? 160 ? 18.005  2.802   4.390   1.0 93.276 160 A 1 
ATOM 1231 C C   . VAL A ? 160 ? 19.314  2.045   4.189   1.0 93.276 160 A 1 
ATOM 1232 O O   . VAL A ? 160 ? 20.143  2.421   3.351   1.0 93.276 160 A 1 
ATOM 1233 C CB  . VAL A ? 160 ? 18.074  3.714   5.630   1.0 93.276 160 A 1 
ATOM 1234 C CG1 . VAL A ? 160 ? 19.389  4.486   5.655   1.0 93.276 160 A 1 
ATOM 1235 C CG2 . VAL A ? 160 ? 16.891  4.675   5.633   1.0 93.276 160 A 1 
ATOM 1236 N N   . ARG A ? 161 ? 19.511  0.970   4.948   1.0 93.513 161 A 1 
ATOM 1237 C CA  . ARG A ? 161 ? 20.729  0.183   4.794   1.0 93.513 161 A 1 
ATOM 1238 C C   . ARG A ? 161 ? 20.838  -0.419  3.399   1.0 93.513 161 A 1 
ATOM 1239 O O   . ARG A ? 161 ? 21.934  -0.491  2.836   1.0 93.513 161 A 1 
ATOM 1240 C CB  . ARG A ? 161 ? 20.794  -0.924  5.850   1.0 93.513 161 A 1 
ATOM 1241 C CG  . ARG A ? 161 ? 21.046  -0.435  7.263   1.0 93.513 161 A 1 
ATOM 1242 C CD  . ARG A ? 161 ? 21.462  -1.582  8.172   1.0 93.513 161 A 1 
ATOM 1243 N NE  . ARG A ? 161 ? 20.374  -2.543  8.362   1.0 93.513 161 A 1 
ATOM 1244 C CZ  . ARG A ? 161 ? 19.548  -2.553  9.401   1.0 93.513 161 A 1 
ATOM 1245 N NH1 . ARG A ? 161 ? 19.676  -1.650  10.363  1.0 93.513 161 A 1 
ATOM 1246 N NH2 . ARG A ? 161 ? 18.590  -3.471  9.471   1.0 93.513 161 A 1 
ATOM 1247 N N   . MET A ? 162 ? 19.721  -0.848  2.828   1.0 92.309 162 A 1 
ATOM 1248 C CA  . MET A ? 162 ? 19.745  -1.470  1.511   1.0 92.309 162 A 1 
ATOM 1249 C C   . MET A ? 162 ? 19.934  -0.452  0.392   1.0 92.309 162 A 1 
ATOM 1250 O O   . MET A ? 162 ? 20.508  -0.785  -0.651  1.0 92.309 162 A 1 
ATOM 1251 C CB  . MET A ? 162 ? 18.449  -2.249  1.268   1.0 92.309 162 A 1 
ATOM 1252 C CG  . MET A ? 162 ? 18.248  -3.439  2.196   1.0 92.309 162 A 1 
ATOM 1253 S SD  . MET A ? 162 ? 19.572  -4.671  2.071   1.0 92.309 162 A 1 
ATOM 1254 C CE  . MET A ? 162 ? 20.511  -4.306  3.557   1.0 92.309 162 A 1 
ATOM 1255 N N   . LEU A ? 163 ? 19.474  0.775   0.583   1.0 94.045 163 A 1 
ATOM 1256 C CA  . LEU A ? 163 ? 19.404  1.749   -0.499  1.0 94.045 163 A 1 
ATOM 1257 C C   . LEU A ? 163 ? 20.522  2.786   -0.477  1.0 94.045 163 A 1 
ATOM 1258 O O   . LEU A ? 163 ? 20.816  3.385   -1.514  1.0 94.045 163 A 1 
ATOM 1259 C CB  . LEU A ? 163 ? 18.057  2.477   -0.468  1.0 94.045 163 A 1 
ATOM 1260 C CG  . LEU A ? 163 ? 16.810  1.618   -0.678  1.0 94.045 163 A 1 
ATOM 1261 C CD1 . LEU A ? 163 ? 15.556  2.442   -0.409  1.0 94.045 163 A 1 
ATOM 1262 C CD2 . LEU A ? 163 ? 16.791  1.040   -2.084  1.0 94.045 163 A 1 
ATOM 1263 N N   . ARG A ? 164 ? 21.148  3.032   0.667   1.0 81.404 164 A 1 
ATOM 1264 C CA  . ARG A ? 164 ? 22.004  4.205   0.814   1.0 81.404 164 A 1 
ATOM 1265 C C   . ARG A ? 164 ? 23.212  4.200   -0.109  1.0 81.404 164 A 1 
ATOM 1266 O O   . ARG A ? 164 ? 23.711  5.265   -0.483  1.0 81.404 164 A 1 
ATOM 1267 C CB  . ARG A ? 164 ? 22.473  4.342   2.265   1.0 81.404 164 A 1 
ATOM 1268 C CG  . ARG A ? 164 ? 23.343  3.187   2.744   1.0 81.404 164 A 1 
ATOM 1269 C CD  . ARG A ? 164 ? 24.022  3.489   4.061   1.0 81.404 164 A 1 
ATOM 1270 N NE  . ARG A ? 164 ? 23.077  3.712   5.154   1.0 81.404 164 A 1 
ATOM 1271 C CZ  . ARG A ? 164 ? 23.432  4.120   6.371   1.0 81.404 164 A 1 
ATOM 1272 N NH1 . ARG A ? 164 ? 24.700  4.356   6.652   1.0 81.404 164 A 1 
ATOM 1273 N NH2 . ARG A ? 164 ? 22.500  4.285   7.307   1.0 81.404 164 A 1 
ATOM 1274 N N   . ASP A ? 165 ? 23.694  3.036   -0.501  1.0 84.113 165 A 1 
ATOM 1275 C CA  . ASP A ? 165 ? 24.905  2.947   -1.305  1.0 84.113 165 A 1 
ATOM 1276 C C   . ASP A ? 165 ? 24.631  2.780   -2.796  1.0 84.113 165 A 1 
ATOM 1277 O O   . ASP A ? 165 ? 25.561  2.529   -3.571  1.0 84.113 165 A 1 
ATOM 1278 C CB  . ASP A ? 165 ? 25.785  1.795   -0.812  1.0 84.113 165 A 1 
ATOM 1279 C CG  . ASP A ? 165 ? 26.347  2.056   0.575   1.0 84.113 165 A 1 
ATOM 1280 O OD1 . ASP A ? 165 ? 26.676  3.217   0.881   1.0 84.113 165 A 1 
ATOM 1281 O OD2 . ASP A ? 165 ? 26.467  1.088   1.351   1.0 84.113 165 A 1 
ATOM 1282 N N   . MET A ? 166 ? 23.379  2.925   -3.235  1.0 89.457 166 A 1 
ATOM 1283 C CA  . MET A ? 166 ? 23.080  2.822   -4.654  1.0 89.457 166 A 1 
ATOM 1284 C C   . MET A ? 166 ? 23.496  4.105   -5.366  1.0 89.457 166 A 1 
ATOM 1285 O O   . MET A ? 166 ? 23.137  5.201   -4.941  1.0 89.457 166 A 1 
ATOM 1286 C CB  . MET A ? 166 ? 21.596  2.543   -4.874  1.0 89.457 166 A 1 
ATOM 1287 C CG  . MET A ? 166 ? 21.201  1.164   -4.389  1.0 89.457 166 A 1 
ATOM 1288 S SD  . MET A ? 166 ? 19.525  0.692   -4.869  1.0 89.457 166 A 1 
ATOM 1289 C CE  . MET A ? 166 ? 19.526  -1.020  -4.334  1.0 89.457 166 A 1 
ATOM 1290 N N   . PRO A ? 167 ? 24.260  3.992   -6.463  1.0 87.678 167 A 1 
ATOM 1291 C CA  . PRO A ? 167 ? 24.791  5.187   -7.116  1.0 87.678 167 A 1 
ATOM 1292 C C   . PRO A ? 167 ? 23.680  6.101   -7.626  1.0 87.678 167 A 1 
ATOM 1293 O O   . PRO A ? 167 ? 22.706  5.647   -8.225  1.0 87.678 167 A 1 
ATOM 1294 C CB  . PRO A ? 167 ? 25.617  4.626   -8.277  1.0 87.678 167 A 1 
ATOM 1295 C CG  . PRO A ? 167 ? 25.966  3.239   -7.859  1.0 87.678 167 A 1 
ATOM 1296 C CD  . PRO A ? 167 ? 24.789  2.752   -7.066  1.0 87.678 167 A 1 
ATOM 1297 N N   . GLY A ? 168 ? 23.836  7.396   -7.372  1.0 90.531 168 A 1 
ATOM 1298 C CA  . GLY A ? 168 ? 22.919  8.397   -7.877  1.0 90.531 168 A 1 
ATOM 1299 C C   . GLY A ? 168 ? 21.584  8.475   -7.175  1.0 90.531 168 A 1 
ATOM 1300 O O   . GLY A ? 168 ? 20.711  9.231   -7.612  1.0 90.531 168 A 1 
ATOM 1301 N N   . LEU A ? 169 ? 21.403  7.741   -6.087  1.0 93.968 169 A 1 
ATOM 1302 C CA  . LEU A ? 169 ? 20.123  7.692   -5.396  1.0 93.968 169 A 1 
ATOM 1303 C C   . LEU A ? 169 ? 20.196  8.464   -4.088  1.0 93.968 169 A 1 
ATOM 1304 O O   . LEU A ? 169 ? 21.094  8.246   -3.278  1.0 93.968 169 A 1 
ATOM 1305 C CB  . LEU A ? 169 ? 19.713  6.244   -5.117  1.0 93.968 169 A 1 
ATOM 1306 C CG  . LEU A ? 169 ? 18.362  6.040   -4.440  1.0 93.968 169 A 1 
ATOM 1307 C CD1 . LEU A ? 169 ? 17.225  6.396   -5.388  1.0 93.968 169 A 1 
ATOM 1308 C CD2 . LEU A ? 169 ? 18.225  4.610   -3.940  1.0 93.968 169 A 1 
ATOM 1309 N N   . THR A ? 170 ? 19.233  9.359   -3.899  1.0 94.311 170 A 1 
ATOM 1310 C CA  . THR A ? 170 ? 19.050  10.049  -2.632  1.0 94.311 170 A 1 
ATOM 1311 C C   . THR A ? 170 ? 17.954  9.337   -1.853  1.0 94.311 170 A 1 
ATOM 1312 O O   . THR A ? 170 ? 16.870  9.088   -2.381  1.0 94.311 170 A 1 
ATOM 1313 C CB  . THR A ? 170 ? 18.668  11.519  -2.849  1.0 94.311 170 A 1 
ATOM 1314 O OG1 . THR A ? 170 ? 19.733  12.191  -3.539  1.0 94.311 170 A 1 
ATOM 1315 C CG2 . THR A ? 170 ? 18.422  12.212  -1.513  1.0 94.311 170 A 1 
ATOM 1316 N N   . VAL A ? 171 ? 18.231  8.998   -0.595  1.0 95.348 171 A 1 
ATOM 1317 C CA  . VAL A ? 171 ? 17.273  8.320   0.263   1.0 95.348 171 A 1 
ATOM 1318 C C   . VAL A ? 171 ? 16.856  9.283   1.362   1.0 95.348 171 A 1 
ATOM 1319 O O   . VAL A ? 171 ? 17.701  9.829   2.075   1.0 95.348 171 A 1 
ATOM 1320 C CB  . VAL A ? 171 ? 17.859  7.035   0.870   1.0 95.348 171 A 1 
ATOM 1321 C CG1 . VAL A ? 171 ? 16.829  6.347   1.758   1.0 95.348 171 A 1 
ATOM 1322 C CG2 . VAL A ? 171 ? 18.328  6.102   -0.242  1.0 95.348 171 A 1 
ATOM 1323 N N   . THR A ? 172 ? 15.539  9.502   1.486   1.0 94.68  172 A 1 
ATOM 1324 C CA  . THR A ? 172 ? 15.008  10.417  2.485   1.0 94.68  172 A 1 
ATOM 1325 C C   . THR A ? 172 ? 13.970  9.709   3.340   1.0 94.68  172 A 1 
ATOM 1326 O O   . THR A ? 172 ? 13.410  8.679   2.956   1.0 94.68  172 A 1 
ATOM 1327 C CB  . THR A ? 172 ? 14.381  11.669  1.846   1.0 94.68  172 A 1 
ATOM 1328 O OG1 . THR A ? 172 ? 13.319  11.281  0.962   1.0 94.68  172 A 1 
ATOM 1329 C CG2 . THR A ? 172 ? 15.430  12.452  1.073   1.0 94.68  172 A 1 
ATOM 1330 N N   . ARG A ? 173 ? 13.734  10.270  4.506   1.0 92.722 173 A 1 
ATOM 1331 C CA  . ARG A ? 173 ? 12.743  9.761   5.447   1.0 92.722 173 A 1 
ATOM 1332 C C   . ARG A ? 173 ? 11.831  10.905  5.832   1.0 92.722 173 A 1 
ATOM 1333 O O   . ARG A ? 173 ? 12.305  12.019  6.066   1.0 92.722 173 A 1 
ATOM 1334 C CB  . ARG A ? 173 ? 13.437  9.179   6.681   1.0 92.722 173 A 1 
ATOM 1335 C CG  . ARG A ? 173 ? 12.518  8.713   7.799   1.0 92.722 173 A 1 
ATOM 1336 C CD  . ARG A ? 173 ? 11.812  7.419   7.440   1.0 92.722 173 A 1 
ATOM 1337 N NE  . ARG A ? 173 ? 11.145  6.837   8.605   1.0 92.722 173 A 1 
ATOM 1338 C CZ  . ARG A ? 173 ? 9.913   6.352   8.607   1.0 92.722 173 A 1 
ATOM 1339 N NH1 . ARG A ? 173 ? 9.171   6.389   7.504   1.0 92.722 173 A 1 
ATOM 1340 N NH2 . ARG A ? 173 ? 9.413   5.827   9.719   1.0 92.722 173 A 1 
ATOM 1341 N N   . ILE A ? 174 ? 10.525  10.673  5.889   1.0 90.914 174 A 1 
ATOM 1342 C CA  . ILE A ? 174 ? 9.600   11.731  6.252   1.0 90.914 174 A 1 
ATOM 1343 C C   . ILE A ? 174 ? 9.955   12.284  7.632   1.0 90.914 174 A 1 
ATOM 1344 O O   . ILE A ? 174 ? 10.465  11.572  8.498   1.0 90.914 174 A 1 
ATOM 1345 C CB  . ILE A ? 174 ? 8.131   11.264  6.213   1.0 90.914 174 A 1 
ATOM 1346 C CG1 . ILE A ? 174 ? 7.909   10.078  7.156   1.0 90.914 174 A 1 
ATOM 1347 C CG2 . ILE A ? 174 ? 7.737   10.918  4.781   1.0 90.914 174 A 1 
ATOM 1348 C CD1 . ILE A ? 174 ? 6.436   9.713   7.307   1.0 90.914 174 A 1 
ATOM 1349 N N   . ALA A ? 175 ? 9.696   13.572  7.822   1.0 80.987 175 A 1 
ATOM 1350 C CA  . ALA A ? 175 ? 10.141  14.279  9.006   1.0 80.987 175 A 1 
ATOM 1351 C C   . ALA A ? 175 ? 9.390   13.830  10.250  1.0 80.987 175 A 1 
ATOM 1352 O O   . ALA A ? 175 ? 8.320   13.220  10.178  1.0 80.987 175 A 1 
ATOM 1353 C CB  . ALA A ? 175 ? 9.977   15.786  8.808   1.0 80.987 175 A 1 
ATOM 1354 N N   . SER A ? 176 ? 9.972   14.158  11.393  1.0 67.738 176 A 1 
ATOM 1355 C CA  . SER A ? 176 ? 9.314   13.907  12.661  1.0 67.738 176 A 1 
ATOM 1356 C C   . SER A ? 176 ? 8.056   14.759  12.783  1.0 67.738 176 A 1 
ATOM 1357 O O   . SER A ? 176 ? 7.851   15.717  12.035  1.0 67.738 176 A 1 
ATOM 1358 C CB  . SER A ? 176 ? 10.267  14.205  13.824  1.0 67.738 176 A 1 
ATOM 1359 O OG  . SER A ? 176 ? 10.619  15.577  13.834  1.0 67.738 176 A 1 
ATOM 1360 N N   . GLY A ? 177 ? 7.206   14.410  13.754  1.0 69.969 177 A 1 
ATOM 1361 C CA  . GLY A ? 177 ? 5.961   15.120  13.982  1.0 69.969 177 A 1 
ATOM 1362 C C   . GLY A ? 177 ? 4.740   14.233  13.959  1.0 69.969 177 A 1 
ATOM 1363 O O   . GLY A ? 177 ? 3.697   14.607  14.501  1.0 69.969 177 A 1 
ATOM 1364 N N   . LEU A ? 178 ? 4.836   13.068  13.331  1.0 73.902 178 A 1 
ATOM 1365 C CA  . LEU A ? 178 ? 3.749   12.108  13.391  1.0 73.902 178 A 1 
ATOM 1366 C C   . LEU A ? 178 ? 3.731   11.439  14.762  1.0 73.902 178 A 1 
ATOM 1367 O O   . LEU A ? 178 ? 4.789   11.165  15.334  1.0 73.902 178 A 1 
ATOM 1368 C CB  . LEU A ? 178 ? 3.900   11.053  12.294  1.0 73.902 178 A 1 
ATOM 1369 C CG  . LEU A ? 178 ? 3.858   11.588  10.867  1.0 73.902 178 A 1 
ATOM 1370 C CD1 . LEU A ? 178 ? 4.110   10.467  9.868   1.0 73.902 178 A 1 
ATOM 1371 C CD2 . LEU A ? 178 ? 2.519   12.262  10.597  1.0 73.902 178 A 1 
ATOM 1372 N N   . PRO A ? 179 ? 2.540   11.177  15.311  1.0 67.871 179 A 1 
ATOM 1373 C CA  . PRO A ? 179 ? 2.478   10.592  16.648  1.0 67.871 179 A 1 
ATOM 1374 C C   . PRO A ? 179 ? 3.184   9.242   16.706  1.0 67.871 179 A 1 
ATOM 1375 O O   . PRO A ? 179 ? 2.997   8.387   15.838  1.0 67.871 179 A 1 
ATOM 1376 C CB  . PRO A ? 179 ? 0.977   10.441  16.908  1.0 67.871 179 A 1 
ATOM 1377 C CG  . PRO A ? 179 ? 0.331   11.441  16.008  1.0 67.871 179 A 1 
ATOM 1378 C CD  . PRO A ? 179 ? 1.199   11.487  14.778  1.0 67.871 179 A 1 
ATOM 1379 N N   . MET A ? 180 ? 3.989   9.040   17.746  1.0 72.07  180 A 1 
ATOM 1380 C CA  . MET A ? 180 ? 4.681   7.775   17.933  1.0 72.07  180 A 1 
ATOM 1381 C C   . MET A ? 180 ? 3.669   6.654   18.109  1.0 72.07  180 A 1 
ATOM 1382 O O   . MET A ? 180 ? 2.699   6.783   18.851  1.0 72.07  180 A 1 
ATOM 1383 C CB  . MET A ? 180 ? 5.601   7.848   19.150  1.0 72.07  180 A 1 
ATOM 1384 C CG  . MET A ? 180 ? 6.374   6.568   19.415  1.0 72.07  180 A 1 
ATOM 1385 S SD  . MET A ? 180 ? 7.524   6.171   18.078  1.0 72.07  180 A 1 
ATOM 1386 C CE  . MET A ? 180 ? 8.080   4.536   18.610  1.0 72.07  180 A 1 
ATOM 1387 N N   . GLY A ? 181 ? 3.891   5.558   17.412  1.0 71.173 181 A 1 
ATOM 1388 C CA  . GLY A ? 181 ? 2.992   4.427   17.481  1.0 71.173 181 A 1 
ATOM 1389 C C   . GLY A ? 181 ? 1.785   4.517   16.578  1.0 71.173 181 A 1 
ATOM 1390 O O   . GLY A ? 181 ? 0.970   3.598   16.551  1.0 71.173 181 A 1 
ATOM 1391 N N   . GLY A ? 182 ? 1.655   5.607   15.821  1.0 74.973 182 A 1 
ATOM 1392 C CA  . GLY A ? 182 ? 0.495   5.788   14.964  1.0 74.973 182 A 1 
ATOM 1393 C C   . GLY A ? 182 ? 0.656   5.169   13.590  1.0 74.973 182 A 1 
ATOM 1394 O O   . GLY A ? 182 ? 1.643   4.497   13.285  1.0 74.973 182 A 1 
ATOM 1395 N N   . ASP A ? 183 ? -0.333  5.392   12.759  1.0 80.278 183 A 1 
ATOM 1396 C CA  . ASP A ? 183 ? -0.355  4.936   11.380  1.0 80.278 183 A 1 
ATOM 1397 C C   . ASP A ? 183 ? -0.513  6.135   10.461  1.0 80.278 183 A 1 
ATOM 1398 O O   . ASP A ? 183 ? -1.226  7.085   10.781  1.0 80.278 183 A 1 
ATOM 1399 C CB  . ASP A ? 183 ? -1.515  3.965   11.128  1.0 80.278 183 A 1 
ATOM 1400 C CG  . ASP A ? 183 ? -1.418  2.697   11.949  1.0 80.278 183 A 1 
ATOM 1401 O OD1 . ASP A ? 183 ? -0.297  2.281   12.291  1.0 80.278 183 A 1 
ATOM 1402 O OD2 . ASP A ? 183 ? -2.484  2.112   12.240  1.0 80.278 183 A 1 
ATOM 1403 N N   . LEU A ? 184 ? 0.143   6.084   9.297   1.0 80.957 184 A 1 
ATOM 1404 C CA  . LEU A ? 184 ? -0.010  7.158   8.323   1.0 80.957 184 A 1 
ATOM 1405 C C   . LEU A ? 184 ? -1.470  7.366   7.951   1.0 80.957 184 A 1 
ATOM 1406 O O   . LEU A ? 184 ? -1.909  8.497   7.741   1.0 80.957 184 A 1 
ATOM 1407 C CB  . LEU A ? 184 ? 0.797   6.864   7.061   1.0 80.957 184 A 1 
ATOM 1408 C CG  . LEU A ? 184 ? 2.317   6.860   7.173   1.0 80.957 184 A 1 
ATOM 1409 C CD1 . LEU A ? 184 ? 2.930   6.551   5.815   1.0 80.957 184 A 1 
ATOM 1410 C CD2 . LEU A ? 184 ? 2.817   8.197   7.700   1.0 80.957 184 A 1 
ATOM 1411 N N   . GLU A ? 185 ? -2.229  6.280   7.887   1.0 79.491 185 A 1 
ATOM 1412 C CA  . GLU A ? 185 ? -3.624  6.355   7.484   1.0 79.491 185 A 1 
ATOM 1413 C C   . GLU A ? 185 ? -4.417  7.345   8.328   1.0 79.491 185 A 1 
ATOM 1414 O O   . GLU A ? 185 ? -5.327  8.008   7.827   1.0 79.491 185 A 1 
ATOM 1415 C CB  . GLU A ? 185 ? -4.257  4.966   7.579   1.0 79.491 185 A 1 
ATOM 1416 C CG  . GLU A ? 185 ? -5.740  4.918   7.249   1.0 79.491 185 A 1 
ATOM 1417 C CD  . GLU A ? 185 ? -6.345  3.545   7.487   1.0 79.491 185 A 1 
ATOM 1418 O OE1 . GLU A ? 185 ? -5.703  2.710   8.155   1.0 79.491 185 A 1 
ATOM 1419 O OE2 . GLU A ? 185 ? -7.467  3.310   7.005   1.0 79.491 185 A 1 
ATOM 1420 N N   . PHE A ? 186 ? -4.090  7.471   9.600   1.0 78.993 186 A 1 
ATOM 1421 C CA  . PHE A ? 186 ? -4.878  8.269   10.527  1.0 78.993 186 A 1 
ATOM 1422 C C   . PHE A ? 186 ? -4.270  9.629   10.833  1.0 78.993 186 A 1 
ATOM 1423 O O   . PHE A ? 186 ? -4.841  10.395  11.613  1.0 78.993 186 A 1 
ATOM 1424 C CB  . PHE A ? 186 ? -5.108  7.490   11.824  1.0 78.993 186 A 1 
ATOM 1425 C CG  . PHE A ? 186 ? -5.843  6.200   11.599  1.0 78.993 186 A 1 
ATOM 1426 C CD1 . PHE A ? 186 ? -7.136  6.207   11.107  1.0 78.993 186 A 1 
ATOM 1427 C CD2 . PHE A ? 186 ? -5.240  4.984   11.867  1.0 78.993 186 A 1 
ATOM 1428 C CE1 . PHE A ? 186 ? -7.819  5.020   10.887  1.0 78.993 186 A 1 
ATOM 1429 C CE2 . PHE A ? 186 ? -5.911  3.794   11.652  1.0 78.993 186 A 1 
ATOM 1430 C CZ  . PHE A ? 186 ? -7.205  3.813   11.161  1.0 78.993 186 A 1 
ATOM 1431 N N   . ALA A ? 187 ? -3.130  9.959   10.239  1.0 81.474 187 A 1 
ATOM 1432 C CA  . ALA A ? 187 ? -2.566  11.288  10.403  1.0 81.474 187 A 1 
ATOM 1433 C C   . ALA A ? 187 ? -3.392  12.295  9.615   1.0 81.474 187 A 1 
ATOM 1434 O O   . ALA A ? 187 ? -3.850  12.009  8.510   1.0 81.474 187 A 1 
ATOM 1435 C CB  . ALA A ? 187 ? -1.117  11.317  9.932   1.0 81.474 187 A 1 
ATOM 1436 N N   . ASP A ? 188 ? -3.585  13.490  10.183  1.0 83.2   188 A 1 
ATOM 1437 C CA  . ASP A ? 188 ? -4.300  14.514  9.450   1.0 83.2   188 A 1 
ATOM 1438 C C   . ASP A ? 188 ? -3.460  15.017  8.283   1.0 83.2   188 A 1 
ATOM 1439 O O   . ASP A ? 188 ? -2.237  14.872  8.257   1.0 83.2   188 A 1 
ATOM 1440 C CB  . ASP A ? 188 ? -4.730  15.661  10.374  1.0 83.2   188 A 1 
ATOM 1441 C CG  . ASP A ? 188 ? -3.567  16.453  10.913  1.0 83.2   188 A 1 
ATOM 1442 O OD1 . ASP A ? 188 ? -2.968  17.241  10.153  1.0 83.2   188 A 1 
ATOM 1443 O OD2 . ASP A ? 188 ? -3.264  16.307  12.111  1.0 83.2   188 A 1 
ATOM 1444 N N   . GLU A ? 189 ? -4.137  15.636  7.292   1.0 84.735 189 A 1 
ATOM 1445 C CA  . GLU A ? 189 ? -3.473  15.998  6.047   1.0 84.735 189 A 1 
ATOM 1446 C C   . GLU A ? 189 ? -2.370  17.029  6.263   1.0 84.735 189 A 1 
ATOM 1447 O O   . GLU A ? 189 ? -1.318  16.964  5.624   1.0 84.735 189 A 1 
ATOM 1448 C CB  . GLU A ? 189 ? -4.502  16.530  5.049   1.0 84.735 189 A 1 
ATOM 1449 C CG  . GLU A ? 189 ? -5.435  15.470  4.484   1.0 84.735 189 A 1 
ATOM 1450 C CD  . GLU A ? 189 ? -6.645  15.190  5.363   1.0 84.735 189 A 1 
ATOM 1451 O OE1 . GLU A ? 189 ? -6.676  15.656  6.525   1.0 84.735 189 A 1 
ATOM 1452 O OE2 . GLU A ? 189 ? -7.575  14.512  4.882   1.0 84.735 189 A 1 
ATOM 1453 N N   . LEU A ? 190 ? -2.590  17.983  7.149   1.0 87.14  190 A 1 
ATOM 1454 C CA  . LEU A ? 190 ? -1.589  19.022  7.372   1.0 87.14  190 A 1 
ATOM 1455 C C   . LEU A ? 190 ? -0.331  18.441  8.006   1.0 87.14  190 A 1 
ATOM 1456 O O   . LEU A ? 190 ? 0.791   18.734  7.577   1.0 87.14  190 A 1 
ATOM 1457 C CB  . LEU A ? 190 ? -2.167  20.136  8.245   1.0 87.14  190 A 1 
ATOM 1458 C CG  . LEU A ? 190 ? -1.215  21.281  8.587   1.0 87.14  190 A 1 
ATOM 1459 C CD1 . LEU A ? 190 ? -0.747  21.993  7.323   1.0 87.14  190 A 1 
ATOM 1460 C CD2 . LEU A ? 190 ? -1.898  22.262  9.540   1.0 87.14  190 A 1 
ATOM 1461 N N   . THR A ? 191 ? -0.497  17.615  9.026   1.0 85.926 191 A 1 
ATOM 1462 C CA  . THR A ? 191 ? 0.647   17.017  9.704   1.0 85.926 191 A 1 
ATOM 1463 C C   . THR A ? 191 ? 1.436   16.125  8.751   1.0 85.926 191 A 1 
ATOM 1464 O O   . THR A ? 191 ? 2.667   16.217  8.673   1.0 85.926 191 A 1 
ATOM 1465 C CB  . THR A ? 191 ? 0.183   16.213  10.924  1.0 85.926 191 A 1 
ATOM 1466 O OG1 . THR A ? 191 ? -0.473  17.091  11.841  1.0 85.926 191 A 1 
ATOM 1467 C CG2 . THR A ? 191 ? 1.372   15.550  11.610  1.0 85.926 191 A 1 
ATOM 1468 N N   . LEU A ? 192 ? 0.748   15.272  8.024   1.0 89.234 192 A 1 
ATOM 1469 C CA  . LEU A ? 192 ? 1.433   14.367  7.106   1.0 89.234 192 A 1 
ATOM 1470 C C   . LEU A ? 192 ? 2.071   15.139  5.956   1.0 89.234 192 A 1 
ATOM 1471 O O   . LEU A ? 192 ? 3.185   14.816  5.522   1.0 89.234 192 A 1 
ATOM 1472 C CB  . LEU A ? 192 ? 0.459   13.315  6.579   1.0 89.234 192 A 1 
ATOM 1473 C CG  . LEU A ? 192 ? 1.025   12.264  5.634   1.0 89.234 192 A 1 
ATOM 1474 C CD1 . LEU A ? 192 ? 2.239   11.569  6.242   1.0 89.234 192 A 1 
ATOM 1475 C CD2 . LEU A ? 192 ? -0.057  11.244  5.303   1.0 89.234 192 A 1 
ATOM 1476 N N   . GLY A ? 193 ? 1.384   16.163  5.451   1.0 89.999 193 A 1 
ATOM 1477 C CA  . GLY A ? 193 ? 1.949   16.963  4.381   1.0 89.999 193 A 1 
ATOM 1478 C C   . GLY A ? 193 ? 3.231   17.662  4.794   1.0 89.999 193 A 1 
ATOM 1479 O O   . GLY A ? 193 ? 4.198   17.705  4.029   1.0 89.999 193 A 1 
ATOM 1480 N N   . ARG A ? 194 ? 3.255   18.210  6.005   1.0 89.162 194 A 1 
ATOM 1481 C CA  . ARG A ? 194 ? 4.472   18.855  6.481   1.0 89.162 194 A 1 
ATOM 1482 C C   . ARG A ? 194 ? 5.577   17.839  6.732   1.0 89.162 194 A 1 
ATOM 1483 O O   . ARG A ? 194 ? 6.753   18.127  6.496   1.0 89.162 194 A 1 
ATOM 1484 C CB  . ARG A ? 194 ? 4.184   19.672  7.742   1.0 89.162 194 A 1 
ATOM 1485 C CG  . ARG A ? 194 ? 3.326   20.901  7.461   1.0 89.162 194 A 1 
ATOM 1486 C CD  . ARG A ? 194 ? 3.246   21.840  8.647   1.0 89.162 194 A 1 
ATOM 1487 N NE  . ARG A ? 194 ? 2.619   21.221  9.811   1.0 89.162 194 A 1 
ATOM 1488 C CZ  . ARG A ? 194 ? 1.946   21.884  10.751  1.0 89.162 194 A 1 
ATOM 1489 N NH1 . ARG A ? 194 ? 1.794   23.197  10.659  1.0 89.162 194 A 1 
ATOM 1490 N NH2 . ARG A ? 194 ? 1.417   21.221  11.775  1.0 89.162 194 A 1 
ATOM 1491 N N   . ALA A ? 195 ? 5.223   16.653  7.203   1.0 89.075 195 A 1 
ATOM 1492 C CA  . ALA A ? 195 ? 6.223   15.609  7.390   1.0 89.075 195 A 1 
ATOM 1493 C C   . ALA A ? 195 ? 6.844   15.201  6.058   1.0 89.075 195 A 1 
ATOM 1494 O O   . ALA A ? 195 ? 8.050   14.957  5.972   1.0 89.075 195 A 1 
ATOM 1495 C CB  . ALA A ? 195 ? 5.601   14.401  8.086   1.0 89.075 195 A 1 
ATOM 1496 N N   . LEU A ? 196 ? 6.036   15.126  5.019   1.0 91.2   196 A 1 
ATOM 1497 C CA  . LEU A ? 196 ? 6.537   14.766  3.699   1.0 91.2   196 A 1 
ATOM 1498 C C   . LEU A ? 196 ? 7.402   15.879  3.116   1.0 91.2   196 A 1 
ATOM 1499 O O   . LEU A ? 196 ? 8.504   15.630  2.616   1.0 91.2   196 A 1 
ATOM 1500 C CB  . LEU A ? 196 ? 5.366   14.453  2.771   1.0 91.2   196 A 1 
ATOM 1501 C CG  . LEU A ? 196 ? 5.722   13.998  1.360   1.0 91.2   196 A 1 
ATOM 1502 C CD1 . LEU A ? 196 ? 6.419   12.647  1.388   1.0 91.2   196 A 1 
ATOM 1503 C CD2 . LEU A ? 196 ? 4.461   13.939  0.506   1.0 91.2   196 A 1 
ATOM 1504 N N   . THR A ? 197 ? 6.913   17.114  3.173   1.0 87.722 197 A 1 
ATOM 1505 C CA  . THR A ? 197 ? 7.659   18.239  2.623   1.0 87.722 197 A 1 
ATOM 1506 C C   . THR A ? 197 ? 8.965   18.457  3.374   1.0 87.722 197 A 1 
ATOM 1507 O O   . THR A ? 197 ? 9.983   18.811  2.769   1.0 87.722 197 A 1 
ATOM 1508 C CB  . THR A ? 197 ? 6.806   19.510  2.664   1.0 87.722 197 A 1 
ATOM 1509 O OG1 . THR A ? 197 ? 5.611   19.298  1.907   1.0 87.722 197 A 1 
ATOM 1510 C CG2 . THR A ? 197 ? 7.568   20.688  2.087   1.0 87.722 197 A 1 
ATOM 1511 N N   . GLY A ? 198 ? 8.957   18.241  4.678   1.0 90.053 198 A 1 
ATOM 1512 C CA  . GLY A ? 198 ? 10.132  18.445  5.504   1.0 90.053 198 A 1 
ATOM 1513 C C   . GLY A ? 198 ? 11.031  17.233  5.648   1.0 90.053 198 A 1 
ATOM 1514 O O   . GLY A ? 198 ? 11.854  17.196  6.562   1.0 90.053 198 A 1 
ATOM 1515 N N   . ARG A ? 199 ? 10.901  16.249  4.774   1.0 91.258 199 A 1 
ATOM 1516 C CA  . ARG A ? 199 ? 11.692  15.029  4.855   1.0 91.258 199 A 1 
ATOM 1517 C C   . ARG A ? 199 ? 13.189  15.337  4.850   1.0 91.258 199 A 1 
ATOM 1518 O O   . ARG A ? 199 ? 13.633  16.344  4.301   1.0 91.258 199 A 1 
ATOM 1519 C CB  . ARG A ? 199 ? 11.325  14.087  3.704   1.0 91.258 199 A 1 
ATOM 1520 C CG  . ARG A ? 199 ? 11.709  14.604  2.330   1.0 91.258 199 A 1 
ATOM 1521 C CD  . ARG A ? 199 ? 11.064  13.776  1.237   1.0 91.258 199 A 1 
ATOM 1522 N NE  . ARG A ? 199 ? 11.471  14.207  -0.093  1.0 91.258 199 A 1 
ATOM 1523 C CZ  . ARG A ? 199 ? 10.847  15.145  -0.802  1.0 91.258 199 A 1 
ATOM 1524 N NH1 . ARG A ? 199 ? 9.780   15.763  -0.308  1.0 91.258 199 A 1 
ATOM 1525 N NH2 . ARG A ? 199 ? 11.293  15.462  -2.007  1.0 91.258 199 A 1 
ATOM 1526 N N   . ARG A ? 200 ? 13.962  14.451  5.462   1.0 87.066 200 A 1 
ATOM 1527 C CA  . ARG A ? 200 ? 15.391  14.652  5.639   1.0 87.066 200 A 1 
ATOM 1528 C C   . ARG A ? 200 ? 16.174  13.556  4.940   1.0 87.066 200 A 1 
ATOM 1529 O O   . ARG A ? 200 ? 15.766  12.395  4.927   1.0 87.066 200 A 1 
ATOM 1530 C CB  . ARG A ? 200 ? 15.757  14.679  7.125   1.0 87.066 200 A 1 
ATOM 1531 C CG  . ARG A ? 200 ? 15.025  15.741  7.929   1.0 87.066 200 A 1 
ATOM 1532 C CD  . ARG A ? 200 ? 15.366  17.135  7.437   1.0 87.066 200 A 1 
ATOM 1533 N NE  . ARG A ? 200 ? 14.712  18.168  8.232   1.0 87.066 200 A 1 
ATOM 1534 C CZ  . ARG A ? 200 ? 14.768  19.464  7.962   1.0 87.066 200 A 1 
ATOM 1535 N NH1 . ARG A ? 200 ? 15.447  19.906  6.907   1.0 87.066 200 A 1 
ATOM 1536 N NH2 . ARG A ? 200 ? 14.135  20.326  8.755   1.0 87.066 200 A 1 
ATOM 1537 N N   . THR A ? 201 ? 17.311  13.939  4.373   1.0 87.171 201 A 1 
ATOM 1538 C CA  . THR A ? 201 ? 18.182  12.992  3.697   1.0 87.171 201 A 1 
ATOM 1539 C C   . THR A ? 201 ? 18.870  12.097  4.722   1.0 87.171 201 A 1 
ATOM 1540 O O   . THR A ? 201 ? 19.383  12.574  5.734   1.0 87.171 201 A 1 
ATOM 1541 C CB  . THR A ? 201 ? 19.225  13.730  2.857   1.0 87.171 201 A 1 
ATOM 1542 O OG1 . THR A ? 201 ? 18.555  14.561  1.902   1.0 87.171 201 A 1 
ATOM 1543 C CG2 . THR A ? 201 ? 20.118  12.740  2.120   1.0 87.171 201 A 1 
ATOM 1544 N N   . MET A ? 202 ? 18.876  10.805  4.450   1.0 81.3   202 A 1 
ATOM 1545 C CA  . MET A ? 202 ? 19.571  9.842   5.287   1.0 81.3   202 A 1 
ATOM 1546 C C   . MET A ? 202 ? 21.010  9.707   4.801   1.0 81.3   202 A 1 
ATOM 1547 O O   . MET A ? 202 ? 21.288  9.819   3.613   1.0 81.3   202 A 1 
ATOM 1548 C CB  . MET A ? 202 ? 18.866  8.483   5.244   1.0 81.3   202 A 1 
ATOM 1549 C CG  . MET A ? 202 ? 17.364  8.561   5.472   1.0 81.3   202 A 1 
ATOM 1550 S SD  . MET A ? 202 ? 16.913  9.256   7.088   1.0 81.3   202 A 1 
ATOM 1551 C CE  . MET A ? 202 ? 17.486  7.953   8.182   1.0 81.3   202 A 1 
ATOM 1552 N N   . VAL A ? 203 ? 21.918  9.444   5.725   1.0 50.481 203 A 1 
ATOM 1553 C CA  . VAL A ? 203 ? 23.334  9.389   5.392   1.0 50.481 203 A 1 
ATOM 1554 C C   . VAL A ? 203 ? 23.613  8.353   4.307   1.0 50.481 203 A 1 
ATOM 1555 O O   . VAL A ? 203 ? 22.934  7.338   4.215   1.0 50.481 203 A 1 
ATOM 1556 C CB  . VAL A ? 203 ? 24.192  9.108   6.641   1.0 50.481 203 A 1 
ATOM 1557 C CG1 . VAL A ? 203 ? 23.864  7.746   7.222   1.0 50.481 203 A 1 
ATOM 1558 C CG2 . VAL A ? 203 ? 25.680  9.199   6.288   1.0 50.481 203 A 1 
#
