data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -4.479  -22.757 -11.980 1.0 96.151 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.004  -21.382 -11.869 1.0 96.955 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -4.069  -20.416 -12.581 1.0 97.506 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -2.891  -20.746 -12.892 1.0 96.593 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -5.136  -20.960 -10.401 1.0 94.029 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -3.809  -20.806 -9.713  1.0 94.606 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -3.963  -19.941 -8.169  1.0 95.164 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -2.271  -19.905 -7.608  1.0 89.895 1   A 1 
ATOM 9    N N   . HIS A ? 2   ? -4.535  -19.210 -12.838 1.0 97.827 2   A 1 
ATOM 10   C CA  . HIS A ? 2   ? -3.717  -18.143 -13.363 1.0 97.951 2   A 1 
ATOM 11   C C   . HIS A ? 2   ? -3.152  -17.308 -12.227 1.0 98.141 2   A 1 
ATOM 12   O O   . HIS A ? 2   ? -3.846  -17.019 -11.263 1.0 97.684 2   A 1 
ATOM 13   C CB  . HIS A ? 2   ? -4.503  -17.246 -14.313 1.0 97.382 2   A 1 
ATOM 14   C CG  . HIS A ? 2   ? -4.943  -17.941 -15.565 1.0 96.378 2   A 1 
ATOM 15   N ND1 . HIS A ? 2   ? -4.059  -18.424 -16.482 1.0 82.962 2   A 1 
ATOM 16   C CD2 . HIS A ? 2   ? -6.177  -18.235 -16.041 1.0 81.957 2   A 1 
ATOM 17   C CE1 . HIS A ? 2   ? -4.711  -18.982 -17.490 1.0 86.372 2   A 1 
ATOM 18   N NE2 . HIS A ? 2   ? -5.999  -18.864 -17.240 1.0 88.321 2   A 1 
ATOM 19   N N   . ALA A ? 3   ? -1.886  -16.929 -12.387 1.0 98.273 3   A 1 
ATOM 20   C CA  . ALA A ? 3   ? -1.224  -16.115 -11.388 1.0 98.274 3   A 1 
ATOM 21   C C   . ALA A ? 3   ? -0.076  -15.372 -12.054 1.0 98.316 3   A 1 
ATOM 22   O O   . ALA A ? 3   ? 0.473   -15.821 -13.052 1.0 98.045 3   A 1 
ATOM 23   C CB  . ALA A ? 3   ? -0.705  -16.968 -10.233 1.0 97.929 3   A 1 
ATOM 24   N N   . TRP A ? 4   ? 0.264   -14.244 -11.457 1.0 98.305 4   A 1 
ATOM 25   C CA  . TRP A ? 4   ? 1.476   -13.539 -11.790 1.0 98.356 4   A 1 
ATOM 26   C C   . TRP A ? 4   ? 2.576   -13.992 -10.843 1.0 98.288 4   A 1 
ATOM 27   O O   . TRP A ? 4   ? 2.342   -14.264 -9.672  1.0 97.777 4   A 1 
ATOM 28   C CB  . TRP A ? 4   ? 1.289   -12.042 -11.678 1.0 98.207 4   A 1 
ATOM 29   C CG  . TRP A ? 4   ? 0.495   -11.453 -12.799 1.0 98.215 4   A 1 
ATOM 30   C CD1 . TRP A ? 4   ? -0.816  -11.146 -12.788 1.0 97.54  4   A 1 
ATOM 31   C CD2 . TRP A ? 4   ? 0.976   -11.092 -14.090 1.0 98.054 4   A 1 
ATOM 32   N NE1 . TRP A ? 4   ? -1.191  -10.614 -13.993 1.0 97.384 4   A 1 
ATOM 33   C CE2 . TRP A ? 4   ? -0.079  -10.590 -14.821 1.0 97.766 4   A 1 
ATOM 34   C CE3 . TRP A ? 4   ? 2.248   -11.181 -14.699 1.0 97.911 4   A 1 
ATOM 35   C CZ2 . TRP A ? 4   ? 0.040   -10.127 -16.130 1.0 96.899 4   A 1 
ATOM 36   C CZ3 . TRP A ? 4   ? 2.367   -10.711 -16.002 1.0 96.833 4   A 1 
ATOM 37   C CH2 . TRP A ? 4   ? 1.273   -10.202 -16.704 1.0 96.523 4   A 1 
ATOM 38   N N   . ARG A ? 5   ? 3.798   -14.063 -11.351 1.0 97.961 5   A 1 
ATOM 39   C CA  . ARG A ? 5   ? 4.987   -14.265 -10.527 1.0 97.593 5   A 1 
ATOM 40   C C   . ARG A ? 5   ? 6.025   -13.259 -10.948 1.0 97.799 5   A 1 
ATOM 41   O O   . ARG A ? 5   ? 5.996   -12.756 -12.078 1.0 97.207 5   A 1 
ATOM 42   C CB  . ARG A ? 5   ? 5.561   -15.658 -10.719 1.0 95.288 5   A 1 
ATOM 43   C CG  . ARG A ? 5   ? 4.601   -16.808 -10.424 1.0 85.126 5   A 1 
ATOM 44   C CD  . ARG A ? 5   ? 5.331   -18.129 -10.459 1.0 82.164 5   A 1 
ATOM 45   N NE  . ARG A ? 5   ? 6.025   -18.344 -11.738 1.0 77.033 5   A 1 
ATOM 46   C CZ  . ARG A ? 5   ? 6.810   -19.360 -11.970 1.0 71.104 5   A 1 
ATOM 47   N NH1 . ARG A ? 5   ? 7.066   -20.254 -11.028 1.0 65.354 5   A 1 
ATOM 48   N NH2 . ARG A ? 5   ? 7.386   -19.490 -13.163 1.0 63.219 5   A 1 
ATOM 49   N N   . VAL A ? 6   ? 6.948   -12.962 -10.039 1.0 97.648 6   A 1 
ATOM 50   C CA  . VAL A ? 6   ? 8.102   -12.159 -10.418 1.0 97.548 6   A 1 
ATOM 51   C C   . VAL A ? 6   ? 9.068   -13.054 -11.152 1.0 97.232 6   A 1 
ATOM 52   O O   . VAL A ? 6   ? 9.686   -13.942 -10.565 1.0 96.381 6   A 1 
ATOM 53   C CB  . VAL A ? 6   ? 8.767   -11.546 -9.166  1.0 97.03  6   A 1 
ATOM 54   C CG1 . VAL A ? 6   ? 7.785   -10.609 -8.482  1.0 96.287 6   A 1 
ATOM 55   C CG2 . VAL A ? 6   ? 10.039  -10.809 -9.567  1.0 96.138 6   A 1 
ATOM 56   N N   . ARG A ? 7   ? 9.195   -12.841 -12.456 1.0 97.056 7   A 1 
ATOM 57   C CA  . ARG A ? 7   ? 10.114  -13.623 -13.253 1.0 96.312 7   A 1 
ATOM 58   C C   . ARG A ? 7   ? 11.556  -13.317 -12.885 1.0 96.285 7   A 1 
ATOM 59   O O   . ARG A ? 7   ? 12.341  -14.210 -12.581 1.0 93.685 7   A 1 
ATOM 60   C CB  . ARG A ? 7   ? 9.847   -13.360 -14.755 1.0 93.893 7   A 1 
ATOM 61   C CG  . ARG A ? 7   ? 10.852  -14.043 -15.688 1.0 86.23  7   A 1 
ATOM 62   C CD  . ARG A ? 7   ? 10.468  -13.756 -17.115 1.0 81.912 7   A 1 
ATOM 63   N NE  . ARG A ? 7   ? 10.362  -12.341 -17.399 1.0 73.519 7   A 1 
ATOM 64   C CZ  . ARG A ? 7   ? 11.371  -11.532 -17.682 1.0 66.791 7   A 1 
ATOM 65   N NH1 . ARG A ? 7   ? 12.610  -12.019 -17.738 1.0 59.825 7   A 1 
ATOM 66   N NH2 . ARG A ? 7   ? 11.168  -10.267 -17.943 1.0 58.191 7   A 1 
ATOM 67   N N   . ARG A ? 8   ? 11.936  -12.050 -12.970 1.0 96.404 8   A 1 
ATOM 68   C CA  . ARG A ? 8   ? 13.301  -11.597 -12.654 1.0 95.95  8   A 1 
ATOM 69   C C   . ARG A ? 8   ? 13.189  -10.120 -12.299 1.0 96.228 8   A 1 
ATOM 70   O O   . ARG A ? 8   ? 12.790  -9.321  -13.132 1.0 95.027 8   A 1 
ATOM 71   C CB  . ARG A ? 8   ? 14.233  -11.817 -13.834 1.0 94.137 8   A 1 
ATOM 72   C CG  . ARG A ? 8   ? 15.677  -11.419 -13.533 1.0 81.688 8   A 1 
ATOM 73   C CD  . ARG A ? 8   ? 16.567  -11.758 -14.721 1.0 75.499 8   A 1 
ATOM 74   N NE  . ARG A ? 8   ? 16.553  -13.178 -15.016 1.0 65.808 8   A 1 
ATOM 75   C CZ  . ARG A ? 8   ? 17.350  -14.064 -14.445 1.0 59.327 8   A 1 
ATOM 76   N NH1 . ARG A ? 8   ? 18.178  -13.677 -13.508 1.0 54.075 8   A 1 
ATOM 77   N NH2 . ARG A ? 8   ? 17.300  -15.335 -14.807 1.0 50.645 8   A 1 
ATOM 78   N N   . PRO A ? 9   ? 13.534  -9.770  -11.068 1.0 96.387 9   A 1 
ATOM 79   C CA  . PRO A ? 9   ? 13.329  -8.375  -10.662 1.0 96.302 9   A 1 
ATOM 80   C C   . PRO A ? 9   ? 14.091  -7.401  -11.555 1.0 96.459 9   A 1 
ATOM 81   O O   . PRO A ? 9   ? 15.186  -7.697  -12.052 1.0 94.969 9   A 1 
ATOM 82   C CB  . PRO A ? 9   ? 13.840  -8.325  -9.227  1.0 94.528 9   A 1 
ATOM 83   C CG  . PRO A ? 9   ? 13.758  -9.748  -8.759  1.0 93.496 9   A 1 
ATOM 84   C CD  . PRO A ? 9   ? 14.080  -10.564 -9.961  1.0 95.495 9   A 1 
ATOM 85   N N   . GLY A ? 10  ? 13.497  -6.238  -11.768 1.0 97.127 10  A 1 
ATOM 86   C CA  . GLY A ? 10  ? 14.072  -5.220  -12.608 1.0 96.7   10  A 1 
ATOM 87   C C   . GLY A ? 10  ? 13.073  -4.100  -12.793 1.0 97.185 10  A 1 
ATOM 88   O O   . GLY A ? 10  ? 11.958  -4.157  -12.316 1.0 96.899 10  A 1 
ATOM 89   N N   . PRO A ? 11  ? 13.492  -3.048  -13.495 1.0 96.752 11  A 1 
ATOM 90   C CA  . PRO A ? 11  ? 12.567  -1.956  -13.761 1.0 96.614 11  A 1 
ATOM 91   C C   . PRO A ? 11  ? 11.294  -2.475  -14.431 1.0 96.823 11  A 1 
ATOM 92   O O   . PRO A ? 11  ? 11.344  -3.396  -15.246 1.0 96.377 11  A 1 
ATOM 93   C CB  . PRO A ? 11  ? 13.358  -1.012  -14.673 1.0 95.774 11  A 1 
ATOM 94   C CG  . PRO A ? 11  ? 14.781  -1.350  -14.371 1.0 95.199 11  A 1 
ATOM 95   C CD  . PRO A ? 11  ? 14.813  -2.847  -14.081 1.0 96.384 11  A 1 
ATOM 96   N N   . ILE A ? 12  ? 10.165  -1.869  -14.091 1.0 95.853 12  A 1 
ATOM 97   C CA  . ILE A ? 12  ? 8.875   -2.416  -14.531 1.0 95.192 12  A 1 
ATOM 98   C C   . ILE A ? 12  ? 8.811   -2.418  -16.043 1.0 94.655 12  A 1 
ATOM 99   O O   . ILE A ? 12  ? 8.118   -3.292  -16.635 1.0 93.77  12  A 1 
ATOM 100  C CB  . ILE A ? 12  ? 7.722   -1.593  -13.931 1.0 94.383 12  A 1 
ATOM 101  C CG1 . ILE A ? 12  ? 6.402   -2.372  -14.072 1.0 92.393 12  A 1 
ATOM 102  C CG2 . ILE A ? 12  ? 7.621   -0.218  -14.568 1.0 92.307 12  A 1 
ATOM 103  C CD1 . ILE A ? 12  ? 6.367   -3.634  -13.269 1.0 90.988 12  A 1 
ATOM 104  N N   . GLN A ? 13  ? 9.535   -1.543  -16.710 1.0 94.61  13  A 1 
ATOM 105  C CA  . GLN A ? 13  ? 9.549   -1.504  -18.172 1.0 93.767 13  A 1 
ATOM 106  C C   . GLN A ? 13  ? 10.232  -2.706  -18.783 1.0 94.292 13  A 1 
ATOM 107  O O   . GLN A ? 13  ? 10.098  -2.951  -19.994 1.0 93.048 13  A 1 
ATOM 108  C CB  . GLN A ? 13  ? 10.205  -0.226  -18.660 1.0 92.275 13  A 1 
ATOM 109  C CG  . GLN A ? 13  ? 9.400   1.048   -18.347 1.0 84.835 13  A 1 
ATOM 110  C CD  . GLN A ? 13  ? 9.584   1.509   -16.920 1.0 77.206 13  A 1 
ATOM 111  O OE1 . GLN A ? 13  ? 10.430  1.033   -16.210 1.0 70.609 13  A 1 
ATOM 112  N NE2 . GLN A ? 13  ? 8.731   2.458   -16.510 1.0 68.581 13  A 1 
ATOM 113  N N   . THR A ? 14  ? 11.008  -3.478  -17.965 1.0 95.977 14  A 1 
ATOM 114  C CA  . THR A ? 14  ? 11.631  -4.699  -18.449 1.0 95.739 14  A 1 
ATOM 115  C C   . THR A ? 14  ? 10.767  -5.933  -18.196 1.0 95.726 14  A 1 
ATOM 116  O O   . THR A ? 14  ? 11.260  -7.053  -18.324 1.0 94.353 14  A 1 
ATOM 117  C CB  . THR A ? 14  ? 13.002  -4.912  -17.772 1.0 95.014 14  A 1 
ATOM 118  O OG1 . THR A ? 14  ? 12.838  -5.178  -16.368 1.0 92.464 14  A 1 
ATOM 119  C CG2 . THR A ? 14  ? 13.843  -3.684  -17.953 1.0 90.957 14  A 1 
ATOM 120  N N   . SER A ? 15  ? 9.520   -5.737  -17.842 1.0 95.699 15  A 1 
ATOM 121  C CA  . SER A ? 15  ? 8.541   -6.821  -17.691 1.0 95.631 15  A 1 
ATOM 122  C C   . SER A ? 15  ? 9.016   -7.849  -16.677 1.0 96.626 15  A 1 
ATOM 123  O O   . SER A ? 15  ? 9.204   -9.027  -17.021 1.0 95.783 15  A 1 
ATOM 124  C CB  . SER A ? 15  ? 8.241   -7.483  -19.039 1.0 93.354 15  A 1 
ATOM 125  O OG  . SER A ? 15  ? 7.669   -6.539  -19.934 1.0 83.273 15  A 1 
ATOM 126  N N   . PRO A ? 16  ? 9.198   -7.453  -15.410 1.0 96.803 16  A 1 
ATOM 127  C CA  . PRO A ? 16  ? 9.697   -8.437  -14.435 1.0 97.219 16  A 1 
ATOM 128  C C   . PRO A ? 16  ? 8.653   -9.455  -14.034 1.0 97.465 16  A 1 
ATOM 129  O O   . PRO A ? 16  ? 9.009   -10.460 -13.405 1.0 96.933 16  A 1 
ATOM 130  C CB  . PRO A ? 16  ? 10.094  -7.552  -13.250 1.0 96.746 16  A 1 
ATOM 131  C CG  . PRO A ? 16  ? 9.183   -6.380  -13.331 1.0 95.751 16  A 1 
ATOM 132  C CD  . PRO A ? 16  ? 8.994   -6.132  -14.819 1.0 96.788 16  A 1 
ATOM 133  N N   . LEU A ? 17  ? 7.406   -9.247  -14.381 1.0 97.732 17  A 1 
ATOM 134  C CA  . LEU A ? 17  ? 6.327   -10.175 -14.034 1.0 97.627 17  A 1 
ATOM 135  C C   . LEU A ? 17  ? 6.013   -11.088 -15.211 1.0 97.514 17  A 1 
ATOM 136  O O   . LEU A ? 17  ? 6.169   -10.715 -16.379 1.0 96.516 17  A 1 
ATOM 137  C CB  . LEU A ? 17  ? 5.073   -9.423  -13.628 1.0 97.01  17  A 1 
ATOM 138  C CG  . LEU A ? 17  ? 5.195   -8.507  -12.407 1.0 95.609 17  A 1 
ATOM 139  C CD1 . LEU A ? 17  ? 5.733   -9.253  -11.212 1.0 90.051 17  A 1 
ATOM 140  C CD2 . LEU A ? 17  ? 3.821   -7.895  -12.102 1.0 90.51  17  A 1 
ATOM 141  N N   . GLU A ? 18  ? 5.563   -12.270 -14.891 1.0 97.902 18  A 1 
ATOM 142  C CA  . GLU A ? 18  ? 5.104   -13.224 -15.900 1.0 97.652 18  A 1 
ATOM 143  C C   . GLU A ? 18  ? 3.771   -13.814 -15.471 1.0 97.97  18  A 1 
ATOM 144  O O   . GLU A ? 18  ? 3.528   -14.085 -14.288 1.0 97.812 18  A 1 
ATOM 145  C CB  . GLU A ? 18  ? 6.141   -14.346 -16.118 1.0 96.088 18  A 1 
ATOM 146  C CG  . GLU A ? 18  ? 6.492   -15.112 -14.868 1.0 93.026 18  A 1 
ATOM 147  C CD  . GLU A ? 18  ? 7.454   -16.272 -15.142 1.0 93.581 18  A 1 
ATOM 148  O OE1 . GLU A ? 18  ? 7.643   -16.645 -16.325 1.0 86.743 18  A 1 
ATOM 149  O OE2 . GLU A ? 18  ? 7.994   -16.809 -14.162 1.0 83.95  18  A 1 
ATOM 150  N N   . TRP A ? 19  ? 2.904   -14.007 -16.432 1.0 97.026 19  A 1 
ATOM 151  C CA  . TRP A ? 19  ? 1.556   -14.521 -16.246 1.0 97.411 19  A 1 
ATOM 152  C C   . TRP A ? 19  ? 1.614   -16.033 -16.519 1.0 97.67  19  A 1 
ATOM 153  O O   . TRP A ? 19  ? 1.964   -16.439 -17.623 1.0 97.029 19  A 1 
ATOM 154  C CB  . TRP A ? 19  ? 0.640   -13.804 -17.237 1.0 96.692 19  A 1 
ATOM 155  C CG  . TRP A ? 19  ? -0.798  -14.247 -17.304 1.0 97.058 19  A 1 
ATOM 156  C CD1 . TRP A ? 19  ? -1.379  -14.856 -18.396 1.0 94.321 19  A 1 
ATOM 157  C CD2 . TRP A ? 19  ? -1.817  -14.082 -16.337 1.0 95.856 19  A 1 
ATOM 158  N NE1 . TRP A ? 19  ? -2.714  -15.072 -18.118 1.0 93.166 19  A 1 
ATOM 159  C CE2 . TRP A ? 19  ? -3.009  -14.598 -16.864 1.0 95.804 19  A 1 
ATOM 160  C CE3 . TRP A ? 19  ? -1.840  -13.534 -15.065 1.0 95.118 19  A 1 
ATOM 161  C CZ2 . TRP A ? 19  ? -4.212  -14.629 -16.176 1.0 95.046 19  A 1 
ATOM 162  C CZ3 . TRP A ? 19  ? -3.044  -13.558 -14.348 1.0 94.497 19  A 1 
ATOM 163  C CH2 . TRP A ? 19  ? -4.201  -14.093 -14.924 1.0 94.395 19  A 1 
ATOM 164  N N   . VAL A ? 20  ? 1.311   -16.833 -15.538 1.0 97.943 20  A 1 
ATOM 165  C CA  . VAL A ? 20  ? 1.511   -18.260 -15.618 1.0 97.759 20  A 1 
ATOM 166  C C   . VAL A ? 20  ? 0.240   -19.004 -15.246 1.0 97.905 20  A 1 
ATOM 167  O O   . VAL A ? 20  ? -0.699  -18.443 -14.682 1.0 97.556 20  A 1 
ATOM 168  C CB  . VAL A ? 20  ? 2.649   -18.733 -14.683 1.0 96.934 20  A 1 
ATOM 169  C CG1 . VAL A ? 20  ? 3.966   -18.088 -15.062 1.0 95.139 20  A 1 
ATOM 170  C CG2 . VAL A ? 20  ? 2.292   -18.450 -13.232 1.0 95.065 20  A 1 
ATOM 171  N N   . THR A ? 21  ? 0.244   -20.273 -15.592 1.0 98.026 21  A 1 
ATOM 172  C CA  . THR A ? 21  ? -0.751  -21.203 -15.093 1.0 97.948 21  A 1 
ATOM 173  C C   . THR A ? 21  ? -0.036  -22.116 -14.115 1.0 97.67  21  A 1 
ATOM 174  O O   . THR A ? 21  ? 0.989   -22.714 -14.419 1.0 96.032 21  A 1 
ATOM 175  C CB  . THR A ? 21  ? -1.362  -22.014 -16.236 1.0 97.208 21  A 1 
ATOM 176  O OG1 . THR A ? 21  ? -2.006  -21.121 -17.158 1.0 91.57  21  A 1 
ATOM 177  C CG2 . THR A ? 21  ? -2.399  -23.005 -15.710 1.0 91.45  21  A 1 
ATOM 178  N N   . THR A ? 22  ? -0.581  -22.219 -12.897 1.0 97.035 22  A 1 
ATOM 179  C CA  . THR A ? 22  ? 0.051   -23.021 -11.858 1.0 96.236 22  A 1 
ATOM 180  C C   . THR A ? 22  ? -1.033  -23.662 -11.022 1.0 96.474 22  A 1 
ATOM 181  O O   . THR A ? 22  ? -2.228  -23.531 -11.310 1.0 95.171 22  A 1 
ATOM 182  C CB  . THR A ? 22  ? 0.987   -22.156 -11.010 1.0 93.182 22  A 1 
ATOM 183  O OG1 . THR A ? 22  ? 1.760   -23.013 -10.124 1.0 83.068 22  A 1 
ATOM 184  C CG2 . THR A ? 22  ? 0.195   -21.178 -10.174 1.0 83.576 22  A 1 
ATOM 185  N N   . GLU A ? 23  ? -0.612  -24.373 -10.013 1.0 95.986 23  A 1 
ATOM 186  C CA  . GLU A ? 23  ? -1.522  -25.119 -9.165  1.0 95.83  23  A 1 
ATOM 187  C C   . GLU A ? 23  ? -2.225  -24.222 -8.156  1.0 96.537 23  A 1 
ATOM 188  O O   . GLU A ? 23  ? -1.633  -23.271 -7.636  1.0 94.938 23  A 1 
ATOM 189  C CB  . GLU A ? 23  ? -0.791  -26.260 -8.442  1.0 93.558 23  A 1 
ATOM 190  C CG  . GLU A ? 23  ? 0.274   -25.805 -7.454  1.0 83.695 23  A 1 
ATOM 191  C CD  . GLU A ? 23  ? 1.581   -25.424 -8.098  1.0 74.506 23  A 1 
ATOM 192  O OE1 . GLU A ? 23  ? 1.639   -25.462 -9.371  1.0 68.089 23  A 1 
ATOM 193  O OE2 . GLU A ? 23  ? 2.536   -25.078 -7.372  1.0 63.736 23  A 1 
ATOM 194  N N   . VAL A ? 24  ? -3.460  -24.544 -7.884  1.0 96.792 24  A 1 
ATOM 195  C CA  . VAL A ? 24  ? -4.183  -23.908 -6.804  1.0 97.376 24  A 1 
ATOM 196  C C   . VAL A ? 24  ? -3.478  -24.269 -5.497  1.0 97.435 24  A 1 
ATOM 197  O O   . VAL A ? 24  ? -3.183  -25.453 -5.269  1.0 96.304 24  A 1 
ATOM 198  C CB  . VAL A ? 24  ? -5.643  -24.332 -6.786  1.0 96.632 24  A 1 
ATOM 199  C CG1 . VAL A ? 24  ? -6.359  -23.856 -8.034  1.0 95.73  24  A 1 
ATOM 200  C CG2 . VAL A ? 24  ? -6.363  -23.791 -5.549  1.0 95.949 24  A 1 
ATOM 201  N N   . PRO A ? 25  ? -3.180  -23.303 -4.635  1.0 97.675 25  A 1 
ATOM 202  C CA  . PRO A ? 25  ? -2.487  -23.649 -3.400  1.0 97.285 25  A 1 
ATOM 203  C C   . PRO A ? 25  ? -3.351  -24.488 -2.484  1.0 97.28  25  A 1 
ATOM 204  O O   . PRO A ? 25  ? -4.574  -24.339 -2.438  1.0 96.491 25  A 1 
ATOM 205  C CB  . PRO A ? 25  ? -2.155  -22.283 -2.770  1.0 96.406 25  A 1 
ATOM 206  C CG  . PRO A ? 25  ? -3.176  -21.355 -3.341  1.0 95.989 25  A 1 
ATOM 207  C CD  . PRO A ? 25  ? -3.437  -21.854 -4.744  1.0 97.273 25  A 1 
ATOM 208  N N   . CYS A ? 26  ? -2.706  -25.358 -1.736  1.0 97.085 26  A 1 
ATOM 209  C CA  . CYS A ? 26  ? -3.373  -26.168 -0.737  1.0 96.655 26  A 1 
ATOM 210  C C   . CYS A ? 26  ? -3.148  -25.514 0.610   1.0 97.068 26  A 1 
ATOM 211  O O   . CYS A ? 26  ? -1.992  -25.294 1.000   1.0 96.042 26  A 1 
ATOM 212  C CB  . CYS A ? 26  ? -2.832  -27.589 -0.749  1.0 94.839 26  A 1 
ATOM 213  S SG  . CYS A ? 26  ? -3.632  -28.677 0.410   1.0 86.91  26  A 1 
ATOM 214  N N   . PRO A ? 27  ? -4.187  -25.175 1.335   1.0 97.163 27  A 1 
ATOM 215  C CA  . PRO A ? 27  ? -3.976  -24.427 2.578   1.0 97.229 27  A 1 
ATOM 216  C C   . PRO A ? 27  ? -3.368  -25.318 3.663   1.0 97.167 27  A 1 
ATOM 217  O O   . PRO A ? 27  ? -3.672  -26.505 3.768   1.0 96.185 27  A 1 
ATOM 218  C CB  . PRO A ? 27  ? -5.382  -23.959 2.974   1.0 96.471 27  A 1 
ATOM 219  C CG  . PRO A ? 27  ? -6.285  -24.990 2.358   1.0 95.535 27  A 1 
ATOM 220  C CD  . PRO A ? 27  ? -5.609  -25.411 1.071   1.0 96.476 27  A 1 
ATOM 221  N N   . GLU A ? 28  ? -2.499  -24.707 4.467   1.0 97.124 28  A 1 
ATOM 222  C CA  . GLU A ? 28  ? -1.996  -25.396 5.652   1.0 96.908 28  A 1 
ATOM 223  C C   . GLU A ? 28  ? -3.145  -25.546 6.663   1.0 97.408 28  A 1 
ATOM 224  O O   . GLU A ? 28  ? -4.170  -24.911 6.523   1.0 97.076 28  A 1 
ATOM 225  C CB  . GLU A ? 28  ? -0.844  -24.602 6.245   1.0 95.807 28  A 1 
ATOM 226  C CG  . GLU A ? 28  ? 0.321   -24.411 5.296   1.0 92.198 28  A 1 
ATOM 227  C CD  . GLU A ? 28  ? 0.998   -25.724 4.961   1.0 85.814 28  A 1 
ATOM 228  O OE1 . GLU A ? 28  ? 1.104   -26.606 5.840   1.0 76.909 28  A 1 
ATOM 229  O OE2 . GLU A ? 28  ? 1.440   -25.865 3.782   1.0 76.535 28  A 1 
ATOM 230  N N   . PRO A ? 29  ? -2.972  -26.408 7.659   1.0 97.472 29  A 1 
ATOM 231  C CA  . PRO A ? 29  ? -4.061  -26.592 8.631   1.0 97.381 29  A 1 
ATOM 232  C C   . PRO A ? 29  ? -4.525  -25.316 9.306   1.0 97.376 29  A 1 
ATOM 233  O O   . PRO A ? 29  ? -5.696  -25.218 9.696   1.0 97.06  29  A 1 
ATOM 234  C CB  . PRO A ? 29  ? -3.452  -27.573 9.641   1.0 96.898 29  A 1 
ATOM 235  C CG  . PRO A ? 29  ? -2.467  -28.335 8.850   1.0 96.351 29  A 1 
ATOM 236  C CD  . PRO A ? 29  ? -1.886  -27.374 7.856   1.0 97.151 29  A 1 
ATOM 237  N N   . SER A ? 30  ? -3.650  -24.328 9.456   1.0 97.351 30  A 1 
ATOM 238  C CA  . SER A ? 30  ? -4.029  -23.068 10.103  1.0 96.998 30  A 1 
ATOM 239  C C   . SER A ? 30  ? -4.539  -22.025 9.121   1.0 97.455 30  A 1 
ATOM 240  O O   . SER A ? 30  ? -4.800  -20.887 9.520   1.0 96.931 30  A 1 
ATOM 241  C CB  . SER A ? 30  ? -2.852  -22.504 10.891  1.0 95.43  30  A 1 
ATOM 242  O OG  . SER A ? 30  ? -1.787  -22.184 10.006  1.0 91.902 30  A 1 
ATOM 243  N N   . GLU A ? 31  ? -4.676  -22.357 7.865   1.0 97.8   31  A 1 
ATOM 244  C CA  . GLU A ? 31  ? -4.932  -21.370 6.821   1.0 98.101 31  A 1 
ATOM 245  C C   . GLU A ? 31  ? -6.312  -21.520 6.224   1.0 98.204 31  A 1 
ATOM 246  O O   . GLU A ? 31  ? -6.970  -22.568 6.343   1.0 97.817 31  A 1 
ATOM 247  C CB  . GLU A ? 31  ? -3.887  -21.454 5.711   1.0 97.965 31  A 1 
ATOM 248  C CG  . GLU A ? 31  ? -2.500  -21.036 6.140   1.0 97.453 31  A 1 
ATOM 249  C CD  . GLU A ? 31  ? -1.494  -21.154 5.005   1.0 97.286 31  A 1 
ATOM 250  O OE1 . GLU A ? 31  ? -1.810  -21.829 4.006   1.0 94.19  31  A 1 
ATOM 251  O OE2 . GLU A ? 31  ? -0.382  -20.593 5.130   1.0 92.81  31  A 1 
ATOM 252  N N   . LEU A ? 32  ? -6.710  -20.473 5.554   1.0 98.323 32  A 1 
ATOM 253  C CA  . LEU A ? 32  ? -7.903  -20.439 4.730   1.0 98.39  32  A 1 
ATOM 254  C C   . LEU A ? 32  ? -7.498  -20.471 3.273   1.0 98.504 32  A 1 
ATOM 255  O O   . LEU A ? 32  ? -6.498  -19.856 2.886   1.0 98.404 32  A 1 
ATOM 256  C CB  . LEU A ? 32  ? -8.727  -19.195 5.001   1.0 98.227 32  A 1 
ATOM 257  C CG  . LEU A ? 32  ? -9.143  -18.919 6.445   1.0 97.861 32  A 1 
ATOM 258  C CD1 . LEU A ? 32  ? -10.084 -20.007 6.935   1.0 97.206 32  A 1 
ATOM 259  C CD2 . LEU A ? 32  ? -9.796  -17.544 6.539   1.0 97.464 32  A 1 
ATOM 260  N N   . LEU A ? 33  ? -8.230  -21.183 2.458   1.0 98.452 33  A 1 
ATOM 261  C CA  . LEU A ? 33  ? -8.113  -21.081 1.004   1.0 98.555 33  A 1 
ATOM 262  C C   . LEU A ? 33  ? -9.113  -20.017 0.541   1.0 98.604 33  A 1 
ATOM 263  O O   . LEU A ? 33  ? -10.261 -20.033 0.935   1.0 98.516 33  A 1 
ATOM 264  C CB  . LEU A ? 33  ? -8.401  -22.412 0.353   1.0 98.458 33  A 1 
ATOM 265  C CG  . LEU A ? 33  ? -8.461  -22.376 -1.177  1.0 98.027 33  A 1 
ATOM 266  C CD1 . LEU A ? 33  ? -7.116  -21.991 -1.752  1.0 97.45  33  A 1 
ATOM 267  C CD2 . LEU A ? 33  ? -8.935  -23.703 -1.747  1.0 97.363 33  A 1 
ATOM 268  N N   . VAL A ? 34  ? -8.627  -19.112 -0.274  1.0 98.664 34  A 1 
ATOM 269  C CA  . VAL A ? 34  ? -9.393  -17.932 -0.681  1.0 98.714 34  A 1 
ATOM 270  C C   . VAL A ? 34  ? -9.427  -17.844 -2.181  1.0 98.744 34  A 1 
ATOM 271  O O   . VAL A ? 34  ? -8.382  -17.922 -2.832  1.0 98.657 34  A 1 
ATOM 272  C CB  . VAL A ? 34  ? -8.780  -16.664 -0.072  1.0 98.602 34  A 1 
ATOM 273  C CG1 . VAL A ? 34  ? -8.784  -16.737 1.436   1.0 98.384 34  A 1 
ATOM 274  C CG2 . VAL A ? 34  ? -9.528  -15.422 -0.555  1.0 98.373 34  A 1 
ATOM 275  N N   . ALA A ? 35  ? -10.607 -17.698 -2.735  1.0 98.694 35  A 1 
ATOM 276  C CA  . ALA A ? 35  ? -10.769 -17.348 -4.136  1.0 98.664 35  A 1 
ATOM 277  C C   . ALA A ? 35  ? -10.725 -15.831 -4.242  1.0 98.684 35  A 1 
ATOM 278  O O   . ALA A ? 35  ? -11.567 -15.139 -3.672  1.0 98.556 35  A 1 
ATOM 279  C CB  . ALA A ? 35  ? -12.087 -17.896 -4.678  1.0 98.425 35  A 1 
ATOM 280  N N   . VAL A ? 36  ? -9.760  -15.330 -4.968  1.0 98.656 36  A 1 
ATOM 281  C CA  . VAL A ? 36  ? -9.547  -13.890 -5.052  1.0 98.658 36  A 1 
ATOM 282  C C   . VAL A ? 36  ? -10.634 -13.271 -5.905  1.0 98.606 36  A 1 
ATOM 283  O O   . VAL A ? 36  ? -10.927 -13.754 -7.009  1.0 98.307 36  A 1 
ATOM 284  C CB  . VAL A ? 36  ? -8.152  -13.568 -5.617  1.0 98.545 36  A 1 
ATOM 285  C CG1 . VAL A ? 36  ? -7.083  -14.149 -4.698  1.0 98.391 36  A 1 
ATOM 286  C CG2 . VAL A ? 36  ? -7.984  -12.084 -5.815  1.0 98.375 36  A 1 
ATOM 287  N N   . ARG A ? 37  ? -11.252 -12.224 -5.403  1.0 98.464 37  A 1 
ATOM 288  C CA  . ARG A ? 37  ? -12.213 -11.439 -6.152  1.0 98.221 37  A 1 
ATOM 289  C C   . ARG A ? 37  ? -11.579 -10.110 -6.604  1.0 98.106 37  A 1 
ATOM 290  O O   . ARG A ? 37  ? -11.842 -9.638  -7.716  1.0 97.062 37  A 1 
ATOM 291  C CB  . ARG A ? 37  ? -13.470 -11.122 -5.335  1.0 97.753 37  A 1 
ATOM 292  C CG  . ARG A ? 37  ? -14.130 -12.348 -4.731  1.0 95.545 37  A 1 
ATOM 293  C CD  . ARG A ? 37  ? -14.446 -13.398 -5.777  1.0 90.598 37  A 1 
ATOM 294  N NE  . ARG A ? 37  ? -15.241 -14.477 -5.179  1.0 86.743 37  A 1 
ATOM 295  C CZ  . ARG A ? 37  ? -15.324 -15.698 -5.661  1.0 82.707 37  A 1 
ATOM 296  N NH1 . ARG A ? 37  ? -14.673 -16.017 -6.769  1.0 74.659 37  A 1 
ATOM 297  N NH2 . ARG A ? 37  ? -16.060 -16.611 -5.064  1.0 75.815 37  A 1 
ATOM 298  N N   . ALA A ? 38  ? -10.769 -9.518  -5.748  1.0 98.268 38  A 1 
ATOM 299  C CA  . ALA A ? 38  ? -10.152 -8.232  -6.038  1.0 98.239 38  A 1 
ATOM 300  C C   . ALA A ? 38  ? -8.844  -8.161  -5.284  1.0 98.319 38  A 1 
ATOM 301  O O   . ALA A ? 38  ? -8.718  -8.691  -4.177  1.0 98.019 38  A 1 
ATOM 302  C CB  . ALA A ? 38  ? -11.052 -7.081  -5.616  1.0 97.746 38  A 1 
ATOM 303  N N   . CYS A ? 39  ? -7.858  -7.507  -5.880  1.0 98.33  39  A 1 
ATOM 304  C CA  . CYS A ? 39  ? -6.585  -7.299  -5.216  1.0 98.329 39  A 1 
ATOM 305  C C   . CYS A ? 39  ? -6.087  -5.903  -5.585  1.0 98.161 39  A 1 
ATOM 306  O O   . CYS A ? 39  ? -5.934  -5.580  -6.761  1.0 97.749 39  A 1 
ATOM 307  C CB  . CYS A ? 39  ? -5.565  -8.344  -5.635  1.0 98.216 39  A 1 
ATOM 308  S SG  . CYS A ? 39  ? -3.982  -8.163  -4.767  1.0 97.893 39  A 1 
ATOM 309  N N   . GLY A ? 40  ? -5.826  -5.085  -4.590  1.0 97.648 40  A 1 
ATOM 310  C CA  . GLY A ? 40  ? -5.326  -3.750  -4.817  1.0 97.202 40  A 1 
ATOM 311  C C   . GLY A ? 40  ? -3.910  -3.771  -5.348  1.0 97.304 40  A 1 
ATOM 312  O O   . GLY A ? 40  ? -3.137  -4.701  -5.141  1.0 96.898 40  A 1 
ATOM 313  N N   . VAL A ? 41  ? -3.570  -2.690  -6.047  1.0 96.678 41  A 1 
ATOM 314  C CA  . VAL A ? 41  ? -2.234  -2.509  -6.599  1.0 96.192 41  A 1 
ATOM 315  C C   . VAL A ? 41  ? -1.514  -1.511  -5.707  1.0 95.259 41  A 1 
ATOM 316  O O   . VAL A ? 41  ? -1.965  -0.378  -5.539  1.0 93.336 41  A 1 
ATOM 317  C CB  . VAL A ? 41  ? -2.299  -2.004  -8.027  1.0 95.864 41  A 1 
ATOM 318  C CG1 . VAL A ? 41  ? -3.094  -2.968  -8.908  1.0 95.459 41  A 1 
ATOM 319  C CG2 . VAL A ? 41  ? -0.890  -1.817  -8.592  1.0 94.517 41  A 1 
ATOM 320  N N   . CYS A ? 42  ? -0.393  -1.922  -5.151  1.0 94.398 42  A 1 
ATOM 321  C CA  . CYS A ? 42  ? 0.303   -1.157  -4.131  1.0 93.271 42  A 1 
ATOM 322  C C   . CYS A ? 42  ? 1.731   -0.840  -4.589  1.0 92.959 42  A 1 
ATOM 323  O O   . CYS A ? 42  ? 2.340   -1.604  -5.347  1.0 92.504 42  A 1 
ATOM 324  C CB  . CYS A ? 42  ? 0.335   -1.941  -2.825  1.0 92.155 42  A 1 
ATOM 325  S SG  . CYS A ? 42  ? 1.237   -1.112  -1.517  1.0 91.664 42  A 1 
ATOM 326  N N   . ARG A ? 43  ? 2.245   0.265   -4.103  1.0 91.451 43  A 1 
ATOM 327  C CA  . ARG A ? 43  ? 3.638   0.631   -4.390  1.0 90.08  43  A 1 
ATOM 328  C C   . ARG A ? 43  ? 4.596   -0.452  -3.890  1.0 90.683 43  A 1 
ATOM 329  O O   . ARG A ? 43  ? 5.641   -0.677  -4.499  1.0 90.2   43  A 1 
ATOM 330  C CB  . ARG A ? 43  ? 3.953   1.986   -3.767  1.0 87.384 43  A 1 
ATOM 331  C CG  . ARG A ? 43  ? 5.420   2.421   -3.865  1.0 79.726 43  A 1 
ATOM 332  C CD  . ARG A ? 43  ? 5.833   2.731   -5.281  1.0 74.12  43  A 1 
ATOM 333  N NE  . ARG A ? 43  ? 5.006   3.765   -5.906  1.0 70.884 43  A 1 
ATOM 334  C CZ  . ARG A ? 43  ? 5.188   4.281   -7.103  1.0 67.251 43  A 1 
ATOM 335  N NH1 . ARG A ? 43  ? 6.218   3.879   -7.845  1.0 61.231 43  A 1 
ATOM 336  N NH2 . ARG A ? 43  ? 4.362   5.194   -7.572  1.0 59.604 43  A 1 
ATOM 337  N N   . THR A ? 44  ? 4.246   -1.156  -2.795  1.0 91.858 44  A 1 
ATOM 338  C CA  . THR A ? 44  ? 5.090   -2.240  -2.326  1.0 92.958 44  A 1 
ATOM 339  C C   . THR A ? 44  ? 5.155   -3.369  -3.355  1.0 94.326 44  A 1 
ATOM 340  O O   . THR A ? 44  ? 6.236   -3.968  -3.528  1.0 94.03  44  A 1 
ATOM 341  C CB  . THR A ? 44  ? 4.570   -2.754  -0.989  1.0 92.565 44  A 1 
ATOM 342  O OG1 . THR A ? 44  ? 4.678   -1.726  -0.015  1.0 88.596 44  A 1 
ATOM 343  C CG2 . THR A ? 44  ? 5.369   -3.988  -0.529  1.0 89.831 44  A 1 
ATOM 344  N N   . ASP A ? 45  ? 4.055   -3.643  -4.047  1.0 94.466 45  A 1 
ATOM 345  C CA  . ASP A ? 45  ? 4.093   -4.639  -5.108  1.0 94.891 45  A 1 
ATOM 346  C C   . ASP A ? 45  ? 5.093   -4.244  -6.181  1.0 95.268 45  A 1 
ATOM 347  O O   . ASP A ? 45  ? 5.819   -5.078  -6.715  1.0 95.559 45  A 1 
ATOM 348  C CB  . ASP A ? 45  ? 2.712   -4.819  -5.736  1.0 95.045 45  A 1 
ATOM 349  C CG  . ASP A ? 45  ? 1.670   -5.283  -4.737  1.0 95.225 45  A 1 
ATOM 350  O OD1 . ASP A ? 45  ? 1.953   -6.209  -3.966  1.0 91.788 45  A 1 
ATOM 351  O OD2 . ASP A ? 45  ? 0.568   -4.710  -4.750  1.0 92.576 45  A 1 
ATOM 352  N N   . LEU A ? 46  ? 5.153   -2.949  -6.495  1.0 94.862 46  A 1 
ATOM 353  C CA  . LEU A ? 46  ? 6.117   -2.462  -7.475  1.0 94.21  46  A 1 
ATOM 354  C C   . LEU A ? 46  ? 7.536   -2.644  -6.970  1.0 94.496 46  A 1 
ATOM 355  O O   . LEU A ? 46  ? 8.419   -3.069  -7.725  1.0 94.701 46  A 1 
ATOM 356  C CB  . LEU A ? 46  ? 5.844   -0.992  -7.799  1.0 93.59  46  A 1 
ATOM 357  C CG  . LEU A ? 46  ? 6.796   -0.310  -8.763  1.0 93.155 46  A 1 
ATOM 358  C CD1 . LEU A ? 46  ? 6.667   -0.966  -10.145 1.0 92.699 46  A 1 
ATOM 359  C CD2 . LEU A ? 46  ? 6.493   1.166   -8.833  1.0 91.804 46  A 1 
ATOM 360  N N   . HIS A ? 47  ? 7.767   -2.335  -5.698  1.0 93.817 47  A 1 
ATOM 361  C CA  . HIS A ? 47  ? 9.111   -2.490  -5.147  1.0 93.388 47  A 1 
ATOM 362  C C   . HIS A ? 47  ? 9.549   -3.940  -5.126  1.0 94.559 47  A 1 
ATOM 363  O O   . HIS A ? 47  ? 10.709  -4.246  -5.334  1.0 94.044 47  A 1 
ATOM 364  C CB  . HIS A ? 47  ? 9.170   -1.898  -3.737  1.0 92.312 47  A 1 
ATOM 365  C CG  . HIS A ? 47  ? 9.018   -0.416  -3.689  1.0 89.752 47  A 1 
ATOM 366  N ND1 . HIS A ? 47  ? 9.634   0.414   -4.620  1.0 82.81  47  A 1 
ATOM 367  C CD2 . HIS A ? 47  ? 8.339   0.393   -2.867  1.0 83.782 47  A 1 
ATOM 368  C CE1 . HIS A ? 47  ? 9.352   1.664   -4.343  1.0 82.345 47  A 1 
ATOM 369  N NE2 . HIS A ? 47  ? 8.569   1.677   -3.284  1.0 84.074 47  A 1 
ATOM 370  N N   . VAL A ? 48  ? 8.621   -4.861  -4.841  1.0 95.507 48  A 1 
ATOM 371  C CA  . VAL A ? 48  ? 8.965   -6.268  -4.914  1.0 95.792 48  A 1 
ATOM 372  C C   . VAL A ? 48  ? 9.282   -6.680  -6.330  1.0 96.283 48  A 1 
ATOM 373  O O   . VAL A ? 48  ? 10.278  -7.371  -6.590  1.0 96.058 48  A 1 
ATOM 374  C CB  . VAL A ? 48  ? 7.808   -7.138  -4.345  1.0 95.621 48  A 1 
ATOM 375  C CG1 . VAL A ? 48  ? 7.617   -6.881  -2.864  1.0 95.194 48  A 1 
ATOM 376  C CG2 . VAL A ? 48  ? 8.080   -8.608  -4.608  1.0 95.094 48  A 1 
ATOM 377  N N   . ALA A ? 49  ? 8.471   -6.234  -7.290  1.0 96.76  49  A 1 
ATOM 378  C CA  . ALA A ? 49  ? 8.729   -6.585  -8.696  1.0 96.755 49  A 1 
ATOM 379  C C   . ALA A ? 49  ? 10.039  -6.032  -9.196  1.0 96.726 49  A 1 
ATOM 380  O O   . ALA A ? 49  ? 10.711  -6.681  -10.003 1.0 96.416 49  A 1 
ATOM 381  C CB  . ALA A ? 49  ? 7.570   -6.062  -9.561  1.0 96.601 49  A 1 
ATOM 382  N N   . GLU A ? 50  ? 10.410  -4.852  -8.737  1.0 96.451 50  A 1 
ATOM 383  C CA  . GLU A ? 50  ? 11.603  -4.209  -9.255  1.0 95.891 50  A 1 
ATOM 384  C C   . GLU A ? 50  ? 12.864  -4.517  -8.469  1.0 95.391 50  A 1 
ATOM 385  O O   . GLU A ? 50  ? 13.944  -4.044  -8.842  1.0 94.738 50  A 1 
ATOM 386  C CB  . GLU A ? 50  ? 11.394  -2.693  -9.335  1.0 95.282 50  A 1 
ATOM 387  C CG  . GLU A ? 50  ? 10.300  -2.350  -10.323 1.0 94.527 50  A 1 
ATOM 388  C CD  . GLU A ? 50  ? 10.278  -0.870  -10.679 1.0 94.575 50  A 1 
ATOM 389  O OE1 . GLU A ? 50  ? 10.569  -0.039  -9.786  1.0 89.723 50  A 1 
ATOM 390  O OE2 . GLU A ? 50  ? 9.994   -0.544  -11.856 1.0 88.297 50  A 1 
ATOM 391  N N   . GLY A ? 51  ? 12.754  -5.287  -7.391  1.0 95.355 51  A 1 
ATOM 392  C CA  . GLY A ? 51  ? 13.939  -5.621  -6.610  1.0 94.077 51  A 1 
ATOM 393  C C   . GLY A ? 51  ? 14.407  -4.545  -5.664  1.0 93.891 51  A 1 
ATOM 394  O O   . GLY A ? 51  ? 15.530  -4.597  -5.198  1.0 91.74  51  A 1 
ATOM 395  N N   . ASP A ? 52  ? 13.535  -3.579  -5.379  1.0 91.941 52  A 1 
ATOM 396  C CA  . ASP A ? 52  ? 13.869  -2.567  -4.383  1.0 89.777 52  A 1 
ATOM 397  C C   . ASP A ? 52  ? 13.803  -3.127  -2.964  1.0 89.696 52  A 1 
ATOM 398  O O   . ASP A ? 52  ? 14.341  -2.514  -2.035  1.0 87.544 52  A 1 
ATOM 399  C CB  . ASP A ? 52  ? 12.948  -1.356  -4.515  1.0 87.575 52  A 1 
ATOM 400  C CG  . ASP A ? 52  ? 13.087  -0.664  -5.854  1.0 86.519 52  A 1 
ATOM 401  O OD1 . ASP A ? 52  ? 14.222  -0.516  -6.340  1.0 81.304 52  A 1 
ATOM 402  O OD2 . ASP A ? 52  ? 12.045  -0.280  -6.413  1.0 80.794 52  A 1 
ATOM 403  N N   . LEU A ? 53  ? 13.145  -4.249  -2.795  1.0 91.193 53  A 1 
ATOM 404  C CA  . LEU A ? 53  ? 13.164  -5.008  -1.553  1.0 91.097 53  A 1 
ATOM 405  C C   . LEU A ? 53  ? 13.908  -6.312  -1.788  1.0 92.153 53  A 1 
ATOM 406  O O   . LEU A ? 53  ? 13.880  -6.840  -2.903  1.0 91.97  53  A 1 
ATOM 407  C CB  . LEU A ? 53  ? 11.747  -5.313  -1.068  1.0 90.148 53  A 1 
ATOM 408  C CG  . LEU A ? 53  ? 10.885  -4.092  -0.721  1.0 89.528 53  A 1 
ATOM 409  C CD1 . LEU A ? 53  ? 11.461  -3.359  0.463   1.0 87.22  53  A 1 
ATOM 410  C CD2 . LEU A ? 53  ? 9.465   -4.537  -0.449  1.0 87.498 53  A 1 
ATOM 411  N N   . PRO A ? 54  ? 14.579  -6.851  -0.779  1.0 92.37  54  A 1 
ATOM 412  C CA  . PRO A ? 54  ? 15.272  -8.128  -0.959  1.0 92.433 54  A 1 
ATOM 413  C C   . PRO A ? 54  ? 14.284  -9.228  -1.377  1.0 94.031 54  A 1 
ATOM 414  O O   . PRO A ? 54  ? 13.127  -9.243  -0.965  1.0 93.051 54  A 1 
ATOM 415  C CB  . PRO A ? 54  ? 15.878  -8.425  0.407   1.0 90.001 54  A 1 
ATOM 416  C CG  . PRO A ? 54  ? 15.967  -7.096  1.085   1.0 88.618 54  A 1 
ATOM 417  C CD  . PRO A ? 54  ? 14.782  -6.299  0.578   1.0 91.345 54  A 1 
ATOM 418  N N   . VAL A ? 55  ? 14.770  -10.131 -2.204  1.0 91.897 55  A 1 
ATOM 419  C CA  . VAL A ? 55  ? 13.928  -11.221 -2.665  1.0 92.774 55  A 1 
ATOM 420  C C   . VAL A ? 55  ? 13.788  -12.221 -1.510  1.0 93.615 55  A 1 
ATOM 421  O O   . VAL A ? 55  ? 14.759  -12.850 -1.100  1.0 92.234 55  A 1 
ATOM 422  C CB  . VAL A ? 55  ? 14.553  -11.910 -3.895  1.0 91.408 55  A 1 
ATOM 423  C CG1 . VAL A ? 55  ? 14.688  -10.903 -5.016  1.0 92.06  55  A 1 
ATOM 424  C CG2 . VAL A ? 55  ? 13.696  -13.081 -4.289  1.0 92.525 55  A 1 
ATOM 425  N N   . HIS A ? 56  ? 12.603  -12.334 -0.978  1.0 94.79  56  A 1 
ATOM 426  C CA  . HIS A ? 56  ? 12.329  -13.284 0.108   1.0 94.689 56  A 1 
ATOM 427  C C   . HIS A ? 56  ? 11.815  -14.611 -0.430  1.0 94.916 56  A 1 
ATOM 428  O O   . HIS A ? 56  ? 11.985  -15.643 0.201   1.0 93.233 56  A 1 
ATOM 429  C CB  . HIS A ? 56  ? 11.292  -12.732 1.081   1.0 93.927 56  A 1 
ATOM 430  C CG  . HIS A ? 56  ? 11.849  -11.698 1.984   1.0 93.877 56  A 1 
ATOM 431  N ND1 . HIS A ? 56  ? 11.174  -11.239 3.082   1.0 86.172 56  A 1 
ATOM 432  C CD2 . HIS A ? 56  ? 13.022  -10.995 1.953   1.0 86.89  56  A 1 
ATOM 433  C CE1 . HIS A ? 56  ? 11.898  -10.319 3.685   1.0 87.335 56  A 1 
ATOM 434  N NE2 . HIS A ? 56  ? 12.995  -10.159 3.034   1.0 90.718 56  A 1 
ATOM 435  N N   . ARG A ? 57  ? 11.195  -14.590 -1.594  1.0 95.407 57  A 1 
ATOM 436  C CA  . ARG A ? 57  ? 10.641  -15.798 -2.194  1.0 95.4   57  A 1 
ATOM 437  C C   . ARG A ? 57  ? 10.814  -15.656 -3.688  1.0 95.882 57  A 1 
ATOM 438  O O   . ARG A ? 57  ? 10.220  -14.801 -4.342  1.0 95.206 57  A 1 
ATOM 439  C CB  . ARG A ? 57  ? 9.162   -15.941 -1.828  1.0 94.141 57  A 1 
ATOM 440  C CG  . ARG A ? 57  ? 8.498   -17.187 -2.417  1.0 92.695 57  A 1 
ATOM 441  C CD  . ARG A ? 57  ? 7.044   -17.234 -1.952  1.0 88.5   57  A 1 
ATOM 442  N NE  . ARG A ? 57  ? 6.292   -18.336 -2.523  1.0 84.392 57  A 1 
ATOM 443  C CZ  . ARG A ? 57  ? 6.177   -19.532 -1.966  1.0 82.81  57  A 1 
ATOM 444  N NH1 . ARG A ? 57  ? 6.782   -19.789 -0.793  1.0 73.182 57  A 1 
ATOM 445  N NH2 . ARG A ? 57  ? 5.465   -20.471 -2.548  1.0 75.114 57  A 1 
ATOM 446  N N   . GLU A ? 58  ? 11.656  -16.551 -4.267  1.0 96.036 58  A 1 
ATOM 447  C CA  . GLU A ? 58  ? 11.862  -16.513 -5.693  1.0 95.956 58  A 1 
ATOM 448  C C   . GLU A ? 58  ? 10.541  -16.752 -6.385  1.0 96.398 58  A 1 
ATOM 449  O O   . GLU A ? 58  ? 9.736   -17.589 -5.986  1.0 95.015 58  A 1 
ATOM 450  C CB  . GLU A ? 58  ? 12.871  -17.565 -6.119  1.0 94.065 58  A 1 
ATOM 451  C CG  . GLU A ? 58  ? 14.249  -17.380 -5.507  1.0 81.6   58  A 1 
ATOM 452  C CD  . GLU A ? 58  ? 14.975  -16.165 -6.034  1.0 75.063 58  A 1 
ATOM 453  O OE1 . GLU A ? 58  ? 14.554  -15.608 -7.088  1.0 71.535 58  A 1 
ATOM 454  O OE2 . GLU A ? 58  ? 15.986  -15.739 -5.405  1.0 65.88  58  A 1 
ATOM 455  N N   . HIS A ? 59  ? 10.298  -15.960 -7.419  1.0 96.433 59  A 1 
ATOM 456  C CA  . HIS A ? 59  ? 9.077   -16.080 -8.222  1.0 96.737 59  A 1 
ATOM 457  C C   . HIS A ? 59  ? 7.802   -15.869 -7.394  1.0 97.23  59  A 1 
ATOM 458  O O   . HIS A ? 59  ? 6.793   -16.502 -7.631  1.0 96.296 59  A 1 
ATOM 459  C CB  . HIS A ? 59  ? 9.024   -17.423 -8.940  1.0 95.624 59  A 1 
ATOM 460  C CG  . HIS A ? 59  ? 10.247  -17.700 -9.762  1.0 94.913 59  A 1 
ATOM 461  N ND1 . HIS A ? 59  ? 10.658  -16.901 -10.801 1.0 80.847 59  A 1 
ATOM 462  C CD2 . HIS A ? 59  ? 11.161  -18.683 -9.679  1.0 81.589 59  A 1 
ATOM 463  C CE1 . HIS A ? 59  ? 11.751  -17.389 -11.310 1.0 85.13  59  A 1 
ATOM 464  N NE2 . HIS A ? 59  ? 12.087  -18.470 -10.660 1.0 86.815 59  A 1 
ATOM 465  N N   . VAL A ? 60  ? 7.882   -14.982 -6.402  1.0 97.837 60  A 1 
ATOM 466  C CA  . VAL A ? 60  ? 6.712   -14.723 -5.577  1.0 97.969 60  A 1 
ATOM 467  C C   . VAL A ? 60  ? 5.609   -14.117 -6.426  1.0 98.037 60  A 1 
ATOM 468  O O   . VAL A ? 60  ? 5.859   -13.457 -7.424  1.0 97.892 60  A 1 
ATOM 469  C CB  . VAL A ? 60  ? 7.080   -13.815 -4.392  1.0 97.719 60  A 1 
ATOM 470  C CG1 . VAL A ? 60  ? 5.961   -13.811 -3.345  1.0 96.471 60  A 1 
ATOM 471  C CG2 . VAL A ? 60  ? 7.388   -12.423 -4.874  1.0 97.304 60  A 1 
ATOM 472  N N   . THR A ? 61  ? 4.392   -14.381 -5.994  1.0 98.175 61  A 1 
ATOM 473  C CA  . THR A ? 61  ? 3.214   -13.733 -6.562  1.0 98.318 61  A 1 
ATOM 474  C C   . THR A ? 61  ? 2.915   -12.492 -5.722  1.0 98.344 61  A 1 
ATOM 475  O O   . THR A ? 61  ? 2.696   -12.602 -4.517  1.0 98.18  61  A 1 
ATOM 476  C CB  . THR A ? 61  ? 2.015   -14.704 -6.557  1.0 98.159 61  A 1 
ATOM 477  O OG1 . THR A ? 61  ? 2.306   -15.787 -7.445  1.0 97.317 61  A 1 
ATOM 478  C CG2 . THR A ? 61  ? 0.749   -13.997 -6.989  1.0 97.373 61  A 1 
ATOM 479  N N   . PRO A ? 62  ? 2.909   -11.324 -6.325  1.0 98.213 62  A 1 
ATOM 480  C CA  . PRO A ? 62  ? 2.680   -10.113 -5.520  1.0 98.176 62  A 1 
ATOM 481  C C   . PRO A ? 62  ? 1.222   -9.985  -5.113  1.0 98.331 62  A 1 
ATOM 482  O O   . PRO A ? 62  ? 0.369   -10.797 -5.455  1.0 98.235 62  A 1 
ATOM 483  C CB  . PRO A ? 62  ? 3.084   -8.958  -6.458  1.0 97.718 62  A 1 
ATOM 484  C CG  . PRO A ? 62  ? 3.823   -9.621  -7.566  1.0 96.671 62  A 1 
ATOM 485  C CD  . PRO A ? 62  ? 3.248   -10.990 -7.705  1.0 97.797 62  A 1 
ATOM 486  N N   . GLY A ? 63  ? 0.928   -8.915  -4.364  1.0 98.018 63  A 1 
ATOM 487  C CA  . GLY A ? 63  ? -0.434  -8.561  -4.027  1.0 97.966 63  A 1 
ATOM 488  C C   . GLY A ? 63  ? -0.774  -8.857  -2.588  1.0 98.18  63  A 1 
ATOM 489  O O   . GLY A ? 63  ? -0.736  -9.995  -2.156  1.0 98.013 63  A 1 
ATOM 490  N N   . HIS A ? 64  ? -1.110  -7.812  -1.825  1.0 97.732 64  A 1 
ATOM 491  C CA  . HIS A ? 64  ? -1.423  -7.944  -0.424  1.0 97.184 64  A 1 
ATOM 492  C C   . HIS A ? 64  ? -2.612  -7.104  -0.014  1.0 97.145 64  A 1 
ATOM 493  O O   . HIS A ? 64  ? -2.729  -6.709  1.145   1.0 95.399 64  A 1 
ATOM 494  C CB  . HIS A ? 64  ? -0.184  -7.597  0.429   1.0 96.077 64  A 1 
ATOM 495  C CG  . HIS A ? 64  ? 0.336   -6.219  0.164   1.0 96.473 64  A 1 
ATOM 496  N ND1 . HIS A ? 64  ? 1.344   -5.986  -0.748  1.0 92.029 64  A 1 
ATOM 497  C CD2 . HIS A ? 64  ? 0.011   -5.034  0.697   1.0 92.115 64  A 1 
ATOM 498  C CE1 . HIS A ? 64  ? 1.588   -4.695  -0.788  1.0 91.738 64  A 1 
ATOM 499  N NE2 . HIS A ? 64  ? 0.812   -4.106  0.082   1.0 92.034 64  A 1 
ATOM 500  N N   . GLU A ? 65  ? -3.483  -6.809  -0.937  1.0 96.983 65  A 1 
ATOM 501  C CA  . GLU A ? 65  ? -4.727  -6.113  -0.683  1.0 96.808 65  A 1 
ATOM 502  C C   . GLU A ? 65  ? -5.825  -6.948  -1.307  1.0 97.225 65  A 1 
ATOM 503  O O   . GLU A ? 65  ? -6.367  -6.612  -2.349  1.0 96.715 65  A 1 
ATOM 504  C CB  . GLU A ? 65  ? -4.710  -4.698  -1.277  1.0 95.659 65  A 1 
ATOM 505  C CG  . GLU A ? 65  ? -3.632  -3.804  -0.690  1.0 93.007 65  A 1 
ATOM 506  C CD  . GLU A ? 65  ? -3.579  -2.426  -1.319  1.0 93.3   65  A 1 
ATOM 507  O OE1 . GLU A ? 65  ? -4.307  -2.194  -2.298  1.0 85.472 65  A 1 
ATOM 508  O OE2 . GLU A ? 65  ? -2.818  -1.577  -0.838  1.0 84.437 65  A 1 
ATOM 509  N N   . VAL A ? 66  ? -6.132  -8.054  -0.638  1.0 97.832 66  A 1 
ATOM 510  C CA  . VAL A ? 66  ? -6.928  -9.123  -1.264  1.0 98.142 66  A 1 
ATOM 511  C C   . VAL A ? 66  ? -8.287  -9.193  -0.619  1.0 98.354 66  A 1 
ATOM 512  O O   . VAL A ? 66  ? -8.406  -9.274  0.609   1.0 98.222 66  A 1 
ATOM 513  C CB  . VAL A ? 66  ? -6.222  -10.475 -1.128  1.0 98.017 66  A 1 
ATOM 514  C CG1 . VAL A ? 66  ? -4.817  -10.421 -1.685  1.0 97.452 66  A 1 
ATOM 515  C CG2 . VAL A ? 66  ? -7.052  -11.557 -1.795  1.0 97.71  66  A 1 
ATOM 516  N N   . VAL A ? 67  ? -9.302  -9.153  -1.444  1.0 98.34  67  A 1 
ATOM 517  C CA  . VAL A ? 67  ? -10.673 -9.452  -1.043  1.0 98.475 67  A 1 
ATOM 518  C C   . VAL A ? 67  ? -11.073 -10.722 -1.782  1.0 98.565 67  A 1 
ATOM 519  O O   . VAL A ? 67  ? -10.854 -10.833 -2.992  1.0 98.429 67  A 1 
ATOM 520  C CB  . VAL A ? 67  ? -11.631 -8.302  -1.410  1.0 98.268 67  A 1 
ATOM 521  C CG1 . VAL A ? 67  ? -11.224 -7.051  -0.668  1.0 97.858 67  A 1 
ATOM 522  C CG2 . VAL A ? 67  ? -13.059 -8.690  -1.078  1.0 97.974 67  A 1 
ATOM 523  N N   . GLY A ? 68  ? -11.590 -11.656 -1.055  1.0 98.593 68  A 1 
ATOM 524  C CA  . GLY A ? 68  ? -11.947 -12.923 -1.660  1.0 98.57  68  A 1 
ATOM 525  C C   . GLY A ? 68  ? -13.045 -13.626 -0.910  1.0 98.659 68  A 1 
ATOM 526  O O   . GLY A ? 68  ? -13.633 -13.086 0.020   1.0 98.451 68  A 1 
ATOM 527  N N   . GLU A ? 69  ? -13.297 -14.848 -1.337  1.0 98.627 69  A 1 
ATOM 528  C CA  . GLU A ? 69  ? -14.281 -15.724 -0.739  1.0 98.584 69  A 1 
ATOM 529  C C   . GLU A ? 69  ? -13.557 -16.951 -0.192  1.0 98.647 69  A 1 
ATOM 530  O O   . GLU A ? 69  ? -12.715 -17.554 -0.864  1.0 98.493 69  A 1 
ATOM 531  C CB  . GLU A ? 69  ? -15.322 -16.152 -1.779  1.0 98.217 69  A 1 
ATOM 532  C CG  . GLU A ? 69  ? -16.373 -17.113 -1.230  1.0 95.171 69  A 1 
ATOM 533  C CD  . GLU A ? 69  ? -17.364 -17.568 -2.293  1.0 94.318 69  A 1 
ATOM 534  O OE1 . GLU A ? 69  ? -17.268 -17.098 -3.444  1.0 88.676 69  A 1 
ATOM 535  O OE2 . GLU A ? 69  ? -18.238 -18.398 -1.946  1.0 85.873 69  A 1 
ATOM 536  N N   . VAL A ? 70  ? -13.892 -17.323 1.030   1.0 98.475 70  A 1 
ATOM 537  C CA  . VAL A ? 70  ? -13.327 -18.508 1.646   1.0 98.486 70  A 1 
ATOM 538  C C   . VAL A ? 70  ? -13.832 -19.732 0.892   1.0 98.426 70  A 1 
ATOM 539  O O   . VAL A ? 70  ? -15.045 -19.968 0.787   1.0 98.133 70  A 1 
ATOM 540  C CB  . VAL A ? 70  ? -13.690 -18.591 3.130   1.0 98.345 70  A 1 
ATOM 541  C CG1 . VAL A ? 70  ? -13.103 -17.396 3.887   1.0 98.042 70  A 1 
ATOM 542  C CG2 . VAL A ? 70  ? -13.198 -19.885 3.736   1.0 98.127 70  A 1 
ATOM 543  N N   . LEU A ? 71  ? -12.913 -20.518 0.378   1.0 98.486 71  A 1 
ATOM 544  C CA  . LEU A ? 71  ? -13.242 -21.784 -0.269  1.0 98.275 71  A 1 
ATOM 545  C C   . LEU A ? 71  ? -12.938 -22.977 0.602   1.0 98.13  71  A 1 
ATOM 546  O O   . LEU A ? 71  ? -13.447 -24.066 0.382   1.0 96.82  71  A 1 
ATOM 547  C CB  . LEU A ? 71  ? -12.510 -21.949 -1.597  1.0 97.697 71  A 1 
ATOM 548  C CG  . LEU A ? 71  ? -12.910 -20.966 -2.704  1.0 94.59  71  A 1 
ATOM 549  C CD1 . LEU A ? 71  ? -14.428 -20.986 -2.935  1.0 91.774 71  A 1 
ATOM 550  C CD2 . LEU A ? 71  ? -12.192 -21.366 -3.979  1.0 93.313 71  A 1 
ATOM 551  N N   . GLY A ? 72  ? -12.048 -22.812 1.568   1.0 97.972 72  A 1 
ATOM 552  C CA  . GLY A ? 72  ? -11.677 -23.916 2.440   1.0 97.6   72  A 1 
ATOM 553  C C   . GLY A ? 72  ? -11.160 -23.371 3.772   1.0 97.839 72  A 1 
ATOM 554  O O   . GLY A ? 72  ? -10.605 -22.286 3.843   1.0 97.637 72  A 1 
ATOM 555  N N   . VAL A ? 73  ? -11.338 -24.172 4.803   1.0 97.475 73  A 1 
ATOM 556  C CA  . VAL A ? 73  ? -10.917 -23.822 6.153   1.0 97.431 73  A 1 
ATOM 557  C C   . VAL A ? 73  ? -10.005 -24.939 6.658   1.0 97.327 73  A 1 
ATOM 558  O O   . VAL A ? 73  ? -10.407 -26.114 6.657   1.0 96.391 73  A 1 
ATOM 559  C CB  . VAL A ? 73  ? -12.123 -23.638 7.086   1.0 96.745 73  A 1 
ATOM 560  C CG1 . VAL A ? 73  ? -13.048 -22.550 6.561   1.0 95.837 73  A 1 
ATOM 561  C CG2 . VAL A ? 73  ? -11.656 -23.309 8.495   1.0 95.491 73  A 1 
ATOM 562  N N   . GLY A ? 74  ? -8.781  -24.578 7.040   1.0 97.407 74  A 1 
ATOM 563  C CA  . GLY A ? 74  ? -7.839  -25.590 7.480   1.0 97.117 74  A 1 
ATOM 564  C C   . GLY A ? 74  ? -8.318  -26.334 8.712   1.0 97.153 74  A 1 
ATOM 565  O O   . GLY A ? 74  ? -9.110  -25.830 9.518   1.0 96.802 74  A 1 
ATOM 566  N N   . SER A ? 75  ? -7.824  -27.535 8.858   1.0 96.932 75  A 1 
ATOM 567  C CA  . SER A ? 75  ? -8.312  -28.418 9.912   1.0 96.378 75  A 1 
ATOM 568  C C   . SER A ? 75  ? -8.034  -27.876 11.311  1.0 96.56  75  A 1 
ATOM 569  O O   . SER A ? 75  ? -8.740  -28.226 12.255  1.0 95.241 75  A 1 
ATOM 570  C CB  . SER A ? 75  ? -7.685  -29.799 9.756   1.0 95.343 75  A 1 
ATOM 571  O OG  . SER A ? 75  ? -6.284  -29.713 9.905   1.0 92.7   75  A 1 
ATOM 572  N N   . ASP A ? 76  ? -7.008  -27.063 11.450  1.0 96.474 76  A 1 
ATOM 573  C CA  . ASP A ? 76  ? -6.643  -26.528 12.753  1.0 96.397 76  A 1 
ATOM 574  C C   . ASP A ? 76  ? -7.224  -25.147 13.017  1.0 96.377 76  A 1 
ATOM 575  O O   . ASP A ? 76  ? -6.955  -24.553 14.075  1.0 94.61  76  A 1 
ATOM 576  C CB  . ASP A ? 76  ? -5.129  -26.470 12.900  1.0 95.948 76  A 1 
ATOM 577  C CG  . ASP A ? 76  ? -4.496  -27.859 12.983  1.0 94.765 76  A 1 
ATOM 578  O OD1 . ASP A ? 76  ? -5.219  -28.855 13.180  1.0 91.636 76  A 1 
ATOM 579  O OD2 . ASP A ? 76  ? -3.260  -27.943 12.845  1.0 91.068 76  A 1 
ATOM 580  N N   . VAL A ? 77  ? -8.026  -24.627 12.106  1.0 96.676 77  A 1 
ATOM 581  C CA  . VAL A ? 77  ? -8.645  -23.325 12.313  1.0 96.251 77  A 1 
ATOM 582  C C   . VAL A ? 77  ? -9.817  -23.467 13.274  1.0 94.941 77  A 1 
ATOM 583  O O   . VAL A ? 77  ? -10.737 -24.250 13.042  1.0 92.885 77  A 1 
ATOM 584  C CB  . VAL A ? 77  ? -9.112  -22.728 10.985  1.0 95.996 77  A 1 
ATOM 585  C CG1 . VAL A ? 77  ? -7.926  -22.479 10.053  1.0 96.062 77  A 1 
ATOM 586  C CG2 . VAL A ? 77  ? -9.880  -21.443 11.229  1.0 95.22  77  A 1 
ATOM 587  N N   . ASP A ? 78  ? -9.745  -22.738 14.374  1.0 92.326 78  A 1 
ATOM 588  C CA  . ASP A ? 78  ? -10.814 -22.772 15.367  1.0 90.097 78  A 1 
ATOM 589  C C   . ASP A ? 78  ? -12.048 -22.061 14.853  1.0 91.041 78  A 1 
ATOM 590  O O   . ASP A ? 78  ? -11.966 -21.131 14.051  1.0 88.556 78  A 1 
ATOM 591  C CB  . ASP A ? 78  ? -10.359 -22.102 16.665  1.0 85.599 78  A 1 
ATOM 592  C CG  . ASP A ? 78  ? -9.322  -22.932 17.408  1.0 76.145 78  A 1 
ATOM 593  O OD1 . ASP A ? 78  ? -9.399  -24.180 17.330  1.0 67.501 78  A 1 
ATOM 594  O OD2 . ASP A ? 78  ? -8.427  -22.334 18.059  1.0 68.033 78  A 1 
ATOM 595  N N   . ALA A ? 79  ? -13.200 -22.513 15.307  1.0 92.223 79  A 1 
ATOM 596  C CA  . ALA A ? 79  ? -14.446 -21.854 14.958  1.0 91.858 79  A 1 
ATOM 597  C C   . ALA A ? 79  ? -14.501 -20.434 15.465  1.0 92.035 79  A 1 
ATOM 598  O O   . ALA A ? 79  ? -15.255 -19.623 14.927  1.0 89.611 79  A 1 
ATOM 599  C CB  . ALA A ? 79  ? -15.633 -22.657 15.488  1.0 89.401 79  A 1 
ATOM 600  N N   . ALA A ? 80  ? -13.715 -20.132 16.497  1.0 91.253 80  A 1 
ATOM 601  C CA  . ALA A ? 80  ? -13.646 -18.757 16.983  1.0 90.036 80  A 1 
ATOM 602  C C   . ALA A ? 80  ? -13.101 -17.801 15.950  1.0 90.436 80  A 1 
ATOM 603  O O   . ALA A ? 80  ? -13.335 -16.590 16.032  1.0 88.014 80  A 1 
ATOM 604  C CB  . ALA A ? 80  ? -12.784 -18.706 18.253  1.0 86.873 80  A 1 
ATOM 605  N N   . ALA A ? 81  ? -12.379 -18.310 14.946  1.0 90.898 81  A 1 
ATOM 606  C CA  . ALA A ? 81  ? -11.890 -17.474 13.890  1.0 90.418 81  A 1 
ATOM 607  C C   . ALA A ? 81  ? -13.009 -16.826 13.092  1.0 91.988 81  A 1 
ATOM 608  O O   . ALA A ? 81  ? -12.826 -15.783 12.475  1.0 90.303 81  A 1 
ATOM 609  C CB  . ALA A ? 81  ? -10.990 -18.273 12.963  1.0 88.346 81  A 1 
ATOM 610  N N   . GLY A ? 82  ? -14.168 -17.457 13.088  1.0 92.655 82  A 1 
ATOM 611  C CA  . GLY A ? 82  ? -15.340 -16.864 12.467  1.0 93.39  82  A 1 
ATOM 612  C C   . GLY A ? 82  ? -15.347 -16.877 10.960  1.0 95.228 82  A 1 
ATOM 613  O O   . GLY A ? 82  ? -15.994 -16.029 10.348  1.0 93.472 82  A 1 
ATOM 614  N N   . PHE A ? 83  ? -14.642 -17.821 10.344  1.0 96.128 83  A 1 
ATOM 615  C CA  . PHE A ? 83  ? -14.651 -17.943 8.892   1.0 96.519 83  A 1 
ATOM 616  C C   . PHE A ? 83  ? -15.220 -19.299 8.488   1.0 96.346 83  A 1 
ATOM 617  O O   . PHE A ? 83  ? -14.707 -20.346 8.913   1.0 94.864 83  A 1 
ATOM 618  C CB  . PHE A ? 83  ? -13.260 -17.758 8.304   1.0 96.549 83  A 1 
ATOM 619  C CG  . PHE A ? 83  ? -12.677 -16.398 8.511   1.0 96.941 83  A 1 
ATOM 620  C CD1 . PHE A ? 83  ? -13.131 -15.325 7.776   1.0 96.127 83  A 1 
ATOM 621  C CD2 . PHE A ? 83  ? -11.736 -16.185 9.487   1.0 96.276 83  A 1 
ATOM 622  C CE1 . PHE A ? 83  ? -12.626 -14.054 7.979   1.0 95.535 83  A 1 
ATOM 623  C CE2 . PHE A ? 83  ? -11.215 -14.921 9.701   1.0 95.819 83  A 1 
ATOM 624  C CZ  . PHE A ? 83  ? -11.662 -13.859 8.944   1.0 95.513 83  A 1 
ATOM 625  N N   . ASP A ? 84  ? -16.234 -19.266 7.666   1.0 96.625 84  A 1 
ATOM 626  C CA  . ASP A ? 84  ? -16.818 -20.457 7.085   1.0 96.432 84  A 1 
ATOM 627  C C   . ASP A ? 84  ? -16.711 -20.376 5.565   1.0 97.196 84  A 1 
ATOM 628  O O   . ASP A ? 84  ? -16.552 -19.311 5.003   1.0 97.018 84  A 1 
ATOM 629  C CB  . ASP A ? 84  ? -18.276 -20.614 7.506   1.0 95.064 84  A 1 
ATOM 630  C CG  . ASP A ? 84  ? -18.440 -20.826 8.993   1.0 92.861 84  A 1 
ATOM 631  O OD1 . ASP A ? 84  ? -17.667 -21.628 9.564   1.0 89.051 84  A 1 
ATOM 632  O OD2 . ASP A ? 84  ? -19.352 -20.224 9.585   1.0 87.685 84  A 1 
ATOM 633  N N   . VAL A ? 85  ? -16.806 -21.522 4.935   1.0 97.148 85  A 1 
ATOM 634  C CA  . VAL A ? 85  ? -16.803 -21.569 3.479   1.0 97.553 85  A 1 
ATOM 635  C C   . VAL A ? 85  ? -17.956 -20.710 2.971   1.0 97.682 85  A 1 
ATOM 636  O O   . VAL A ? 85  ? -19.086 -20.805 3.449   1.0 97.086 85  A 1 
ATOM 637  C CB  . VAL A ? 85  ? -16.920 -22.999 2.989   1.0 96.949 85  A 1 
ATOM 638  C CG1 . VAL A ? 85  ? -15.690 -23.811 3.412   1.0 95.644 85  A 1 
ATOM 639  C CG2 . VAL A ? 85  ? -17.080 -23.032 1.488   1.0 95.717 85  A 1 
ATOM 640  N N   . GLY A ? 86  ? -17.635 -19.835 2.027   1.0 98.063 86  A 1 
ATOM 641  C CA  . GLY A ? 86  ? -18.609 -18.898 1.496   1.0 97.932 86  A 1 
ATOM 642  C C   . GLY A ? 86  ? -18.512 -17.514 2.063   1.0 97.994 86  A 1 
ATOM 643  O O   . GLY A ? 86  ? -19.104 -16.587 1.493   1.0 97.414 86  A 1 
ATOM 644  N N   . ASP A ? 87  ? -17.779 -17.324 3.134   1.0 97.762 87  A 1 
ATOM 645  C CA  . ASP A ? 87  ? -17.627 -16.000 3.721   1.0 97.608 87  A 1 
ATOM 646  C C   . ASP A ? 87  ? -16.673 -15.156 2.881   1.0 97.985 87  A 1 
ATOM 647  O O   . ASP A ? 87  ? -15.726 -15.646 2.283   1.0 97.982 87  A 1 
ATOM 648  C CB  . ASP A ? 87  ? -17.090 -16.101 5.150   1.0 96.994 87  A 1 
ATOM 649  C CG  . ASP A ? 87  ? -18.118 -16.653 6.120   1.0 95.999 87  A 1 
ATOM 650  O OD1 . ASP A ? 87  ? -19.323 -16.668 5.771   1.0 93.603 87  A 1 
ATOM 651  O OD2 . ASP A ? 87  ? -17.712 -17.043 7.235   1.0 93.682 87  A 1 
ATOM 652  N N   . ARG A ? 88  ? -16.953 -13.863 2.868   1.0 98.012 88  A 1 
ATOM 653  C CA  . ARG A ? 88  ? -15.988 -12.890 2.315   1.0 98.1   88  A 1 
ATOM 654  C C   . ARG A ? 88  ? -14.906 -12.648 3.348   1.0 98.309 88  A 1 
ATOM 655  O O   . ARG A ? 88  ? -15.152 -12.663 4.563   1.0 97.746 88  A 1 
ATOM 656  C CB  . ARG A ? 88  ? -16.685 -11.596 1.924   1.0 97.476 88  A 1 
ATOM 657  C CG  . ARG A ? 88  ? -15.834 -10.677 1.095   1.0 94.238 88  A 1 
ATOM 658  C CD  . ARG A ? 88  ? -16.670 -9.539  0.519   1.0 90.48  88  A 1 
ATOM 659  N NE  . ARG A ? 88  ? -17.181 -8.669  1.539   1.0 87.326 88  A 1 
ATOM 660  C CZ  . ARG A ? 88  ? -17.870 -7.565  1.285   1.0 85.34  88  A 1 
ATOM 661  N NH1 . ARG A ? 88  ? -18.132 -7.214  0.041   1.0 78.581 88  A 1 
ATOM 662  N NH2 . ARG A ? 88  ? -18.299 -6.794  2.271   1.0 76.112 88  A 1 
ATOM 663  N N   . VAL A ? 89  ? -13.686 -12.449 2.872   1.0 98.387 89  A 1 
ATOM 664  C CA  . VAL A ? 89  ? -12.525 -12.360 3.755   1.0 98.431 89  A 1 
ATOM 665  C C   . VAL A ? 89  ? -11.523 -11.401 3.148   1.0 98.528 89  A 1 
ATOM 666  O O   . VAL A ? 89  ? -11.488 -11.206 1.919   1.0 98.412 89  A 1 
ATOM 667  C CB  . VAL A ? 89  ? -11.910 -13.762 3.960   1.0 98.158 89  A 1 
ATOM 668  C CG1 . VAL A ? 89  ? -11.348 -14.311 2.659   1.0 97.451 89  A 1 
ATOM 669  C CG2 . VAL A ? 89  ? -10.822 -13.723 5.059   1.0 97.675 89  A 1 
ATOM 670  N N   . GLY A ? 90  ? -10.746 -10.765 3.986   1.0 98.554 90  A 1 
ATOM 671  C CA  . GLY A ? 90  ? -9.695  -9.847  3.566   1.0 98.524 90  A 1 
ATOM 672  C C   . GLY A ? 90  ? -8.330  -10.366 3.961   1.0 98.574 90  A 1 
ATOM 673  O O   . GLY A ? 90  ? -8.152  -10.967 5.013   1.0 98.318 90  A 1 
ATOM 674  N N   . ILE A ? 91  ? -7.359  -10.149 3.077   1.0 98.536 91  A 1 
ATOM 675  C CA  . ILE A ? 91  ? -5.971  -10.493 3.356   1.0 98.466 91  A 1 
ATOM 676  C C   . ILE A ? 91  ? -5.170  -9.207  3.240   1.0 98.275 91  A 1 
ATOM 677  O O   . ILE A ? 91  ? -5.294  -8.461  2.272   1.0 97.958 91  A 1 
ATOM 678  C CB  . ILE A ? 91  ? -5.432  -11.532 2.364   1.0 98.438 91  A 1 
ATOM 679  C CG1 . ILE A ? 91  ? -6.307  -12.780 2.361   1.0 98.287 91  A 1 
ATOM 680  C CG2 . ILE A ? 91  ? -3.995  -11.891 2.721   1.0 98.0   91  A 1 
ATOM 681  C CD1 . ILE A ? 91  ? -5.926  -13.786 1.309   1.0 97.841 91  A 1 
ATOM 682  N N   . ALA A ? 92  ? -4.314  -8.973  4.219   1.0 98.103 92  A 1 
ATOM 683  C CA  . ALA A ? 92  ? -3.518  -7.761  4.269   1.0 97.767 92  A 1 
ATOM 684  C C   . ALA A ? 92  ? -2.033  -8.091  4.223   1.0 97.41  92  A 1 
ATOM 685  O O   . ALA A ? 92  ? -1.644  -9.243  4.039   1.0 96.807 92  A 1 
ATOM 686  C CB  . ALA A ? 92  ? -3.865  -6.954  5.514   1.0 97.187 92  A 1 
ATOM 687  N N   . TRP A ? 93  ? -1.215  -7.062  4.388   1.0 95.665 93  A 1 
ATOM 688  C CA  . TRP A ? 93  ? 0.218   -7.189  4.258   1.0 95.576 93  A 1 
ATOM 689  C C   . TRP A ? 93  ? 0.829   -8.162  5.267   1.0 96.245 93  A 1 
ATOM 690  O O   . TRP A ? 93  ? 1.536   -9.104  4.930   1.0 95.657 93  A 1 
ATOM 691  C CB  . TRP A ? 93  ? 0.848   -5.797  4.355   1.0 94.359 93  A 1 
ATOM 692  C CG  . TRP A ? 93  ? 2.332   -5.704  4.288   1.0 94.835 93  A 1 
ATOM 693  C CD1 . TRP A ? 93  ? 3.136   -5.026  5.182   1.0 92.479 93  A 1 
ATOM 694  C CD2 . TRP A ? 93  ? 3.205   -6.186  3.291   1.0 93.603 93  A 1 
ATOM 695  N NE1 . TRP A ? 93  ? 4.427   -5.061  4.793   1.0 91.378 93  A 1 
ATOM 696  C CE2 . TRP A ? 93  ? 4.517   -5.800  3.618   1.0 93.387 93  A 1 
ATOM 697  C CE3 . TRP A ? 93  ? 3.007   -6.938  2.117   1.0 93.931 93  A 1 
ATOM 698  C CZ2 . TRP A ? 93  ? 5.626   -6.107  2.837   1.0 91.727 93  A 1 
ATOM 699  C CZ3 . TRP A ? 93  ? 4.116   -7.250  1.359   1.0 91.175 93  A 1 
ATOM 700  C CH2 . TRP A ? 93  ? 5.408   -6.821  1.703   1.0 90.999 93  A 1 
ATOM 701  N N   . LEU A ? 94  ? 0.527   -7.956  6.559   1.0 96.49  94  A 1 
ATOM 702  C CA  . LEU A ? 94  ? 1.089   -8.766  7.621   1.0 96.684 94  A 1 
ATOM 703  C C   . LEU A ? 94  ? 0.455   -10.147 7.628   1.0 97.011 94  A 1 
ATOM 704  O O   . LEU A ? 94  ? -0.758  -10.288 7.716   1.0 96.669 94  A 1 
ATOM 705  C CB  . LEU A ? 94  ? 0.883   -8.080  8.964   1.0 96.419 94  A 1 
ATOM 706  C CG  . LEU A ? 94  ? 1.511   -8.811  10.158  1.0 96.256 94  A 1 
ATOM 707  C CD1 . LEU A ? 94  ? 3.045   -8.701  10.084  1.0 95.608 94  A 1 
ATOM 708  C CD2 . LEU A ? 94  ? 0.993   -8.271  11.474  1.0 95.306 94  A 1 
ATOM 709  N N   . ARG A ? 95  ? 1.299   -11.175 7.555   1.0 97.308 95  A 1 
ATOM 710  C CA  . ARG A ? 95  ? 0.824   -12.548 7.479   1.0 97.144 95  A 1 
ATOM 711  C C   . ARG A ? 95  ? 1.173   -13.373 8.715   1.0 97.213 95  A 1 
ATOM 712  O O   . ARG A ? 95  ? 0.462   -14.350 9.033   1.0 95.95  95  A 1 
ATOM 713  C CB  . ARG A ? 95  ? 1.413   -13.263 6.254   1.0 95.298 95  A 1 
ATOM 714  C CG  . ARG A ? 95  ? 0.969   -14.712 6.067   1.0 92.381 95  A 1 
ATOM 715  C CD  . ARG A ? 95  ? 1.678   -15.387 4.929   1.0 90.764 95  A 1 
ATOM 716  N NE  . ARG A ? 95  ? 1.239   -16.763 4.747   1.0 87.314 95  A 1 
ATOM 717  C CZ  . ARG A ? 95  ? 0.286   -17.155 3.909   1.0 87.678 95  A 1 
ATOM 718  N NH1 . ARG A ? 95  ? -0.314  -16.279 3.117   1.0 76.569 95  A 1 
ATOM 719  N NH2 . ARG A ? 95  ? -0.042  -18.438 3.832   1.0 76.109 95  A 1 
ATOM 720  N N   . TYR A ? 96  ? 2.269   -13.036 9.384   1.0 97.132 96  A 1 
ATOM 721  C CA  . TYR A ? 96  ? 2.767   -13.867 10.487  1.0 97.104 96  A 1 
ATOM 722  C C   . TYR A ? 96  ? 3.635   -13.042 11.421  1.0 97.476 96  A 1 
ATOM 723  O O   . TYR A ? 96  ? 4.428   -12.217 10.954  1.0 97.033 96  A 1 
ATOM 724  C CB  . TYR A ? 96  ? 3.550   -15.062 9.967   1.0 96.773 96  A 1 
ATOM 725  C CG  . TYR A ? 96  ? 4.217   -15.859 11.040  1.0 95.974 96  A 1 
ATOM 726  C CD1 . TYR A ? 96  ? 3.560   -16.874 11.714  1.0 94.775 96  A 1 
ATOM 727  C CD2 . TYR A ? 96  ? 5.540   -15.581 11.395  1.0 95.506 96  A 1 
ATOM 728  C CE1 . TYR A ? 96  ? 4.188   -17.586 12.715  1.0 93.177 96  A 1 
ATOM 729  C CE2 . TYR A ? 96  ? 6.182   -16.295 12.408  1.0 94.542 96  A 1 
ATOM 730  C CZ  . TYR A ? 96  ? 5.483   -17.309 13.054  1.0 93.225 96  A 1 
ATOM 731  O OH  . TYR A ? 96  ? 6.111   -18.015 14.047  1.0 91.091 96  A 1 
ATOM 732  N N   . THR A ? 97  ? 3.497   -13.270 12.687  1.0 97.639 97  A 1 
ATOM 733  C CA  . THR A ? 97  ? 4.441   -12.797 13.692  1.0 97.835 97  A 1 
ATOM 734  C C   . THR A ? 97  ? 4.638   -13.908 14.686  1.0 97.867 97  A 1 
ATOM 735  O O   . THR A ? 97  ? 3.793   -14.801 14.811  1.0 97.105 97  A 1 
ATOM 736  C CB  . THR A ? 97  ? 3.929   -11.537 14.423  1.0 97.366 97  A 1 
ATOM 737  O OG1 . THR A ? 97  ? 2.665   -11.824 15.026  1.0 94.218 97  A 1 
ATOM 738  C CG2 . THR A ? 97  ? 3.801   -10.373 13.468  1.0 94.745 97  A 1 
ATOM 739  N N   . CYS A ? 98  ? 5.761   -13.893 15.414  1.0 97.856 98  A 1 
ATOM 740  C CA  . CYS A ? 98  ? 6.102   -15.023 16.259  1.0 97.73  98  A 1 
ATOM 741  C C   . CYS A ? 98  ? 5.298   -15.073 17.562  1.0 97.659 98  A 1 
ATOM 742  O O   . CYS A ? 98  ? 5.151   -16.157 18.148  1.0 96.78  98  A 1 
ATOM 743  C CB  . CYS A ? 98  ? 7.594   -14.997 16.587  1.0 97.426 98  A 1 
ATOM 744  S SG  . CYS A ? 98  ? 8.038   -13.789 17.859  1.0 97.253 98  A 1 
ATOM 745  N N   . GLY A ? 99  ? 4.800   -13.945 18.002  1.0 97.578 99  A 1 
ATOM 746  C CA  . GLY A ? 99  ? 3.966   -13.901 19.192  1.0 97.229 99  A 1 
ATOM 747  C C   . GLY A ? 99  ? 4.692   -13.904 20.523  1.0 97.567 99  A 1 
ATOM 748  O O   . GLY A ? 99  ? 4.052   -13.697 21.552  1.0 96.49  99  A 1 
ATOM 749  N N   . VAL A ? 100 ? 6.009   -14.110 20.522  1.0 97.885 100 A 1 
ATOM 750  C CA  . VAL A ? 100 ? 6.711   -14.262 21.785  1.0 97.761 100 A 1 
ATOM 751  C C   . VAL A ? 100 ? 7.905   -13.336 21.952  1.0 97.939 100 A 1 
ATOM 752  O O   . VAL A ? 100 ? 8.426   -13.202 23.072  1.0 97.252 100 A 1 
ATOM 753  C CB  . VAL A ? 100 ? 7.191   -15.723 21.960  1.0 96.973 100 A 1 
ATOM 754  C CG1 . VAL A ? 100 ? 6.013   -16.668 22.022  1.0 94.689 100 A 1 
ATOM 755  C CG2 . VAL A ? 100 ? 8.139   -16.116 20.846  1.0 94.952 100 A 1 
ATOM 756  N N   . CYS A ? 101 ? 8.366   -12.686 20.896  1.0 97.883 101 A 1 
ATOM 757  C CA  . CYS A ? 101 ? 9.461   -11.766 21.045  1.0 97.847 101 A 1 
ATOM 758  C C   . CYS A ? 101 ? 9.015   -10.524 21.822  1.0 98.017 101 A 1 
ATOM 759  O O   . CYS A ? 101 ? 7.823   -10.299 22.042  1.0 97.723 101 A 1 
ATOM 760  C CB  . CYS A ? 101 ? 10.077  -11.379 19.702  1.0 97.454 101 A 1 
ATOM 761  S SG  . CYS A ? 101 ? 9.019   -10.267 18.721  1.0 97.479 101 A 1 
ATOM 762  N N   . ASN A ? 102 ? 9.974   -9.696  22.192  1.0 98.114 102 A 1 
ATOM 763  C CA  . ASN A ? 102 ? 9.633   -8.511  22.966  1.0 97.911 102 A 1 
ATOM 764  C C   . ASN A ? 102 ? 8.726   -7.573  22.192  1.0 98.065 102 A 1 
ATOM 765  O O   . ASN A ? 102 ? 7.848   -6.940  22.776  1.0 97.659 102 A 1 
ATOM 766  C CB  . ASN A ? 102 ? 10.894  -7.775  23.390  1.0 97.121 102 A 1 
ATOM 767  C CG  . ASN A ? 102 ? 11.610  -8.456  24.536  1.0 80.125 102 A 1 
ATOM 768  O OD1 . ASN A ? 102 ? 10.996  -9.166  25.319  1.0 70.941 102 A 1 
ATOM 769  N ND2 . ASN A ? 102 ? 12.901  -8.217  24.646  1.0 69.007 102 A 1 
ATOM 770  N N   . TYR A ? 103 ? 8.918   -7.471  20.876  1.0 98.178 103 A 1 
ATOM 771  C CA  . TYR A ? 103 ? 8.040   -6.614  20.082  1.0 98.073 103 A 1 
ATOM 772  C C   . TYR A ? 103 ? 6.613   -7.112  20.076  1.0 97.999 103 A 1 
ATOM 773  O O   . TYR A ? 103 ? 5.664   -6.355  20.253  1.0 97.34  103 A 1 
ATOM 774  C CB  . TYR A ? 103 ? 8.592   -6.483  18.658  1.0 97.785 103 A 1 
ATOM 775  C CG  . TYR A ? 103 ? 9.953   -5.838  18.608  1.0 97.589 103 A 1 
ATOM 776  C CD1 . TYR A ? 103 ? 10.108  -4.500  19.022  1.0 96.653 103 A 1 
ATOM 777  C CD2 . TYR A ? 103 ? 11.058  -6.507  18.150  1.0 96.51  103 A 1 
ATOM 778  C CE1 . TYR A ? 103 ? 11.339  -3.880  18.969  1.0 95.55  103 A 1 
ATOM 779  C CE2 . TYR A ? 103 ? 12.301  -5.900  18.099  1.0 95.648 103 A 1 
ATOM 780  C CZ  . TYR A ? 103 ? 12.437  -4.591  18.506  1.0 95.234 103 A 1 
ATOM 781  O OH  . TYR A ? 103 ? 13.650  -3.969  18.467  1.0 93.589 103 A 1 
ATOM 782  N N   . CYS A ? 104 ? 6.437   -8.421  19.898  1.0 98.004 104 A 1 
ATOM 783  C CA  . CYS A ? 104 ? 5.091   -8.988  19.940  1.0 97.907 104 A 1 
ATOM 784  C C   . CYS A ? 104 ? 4.442   -8.807  21.306  1.0 97.815 104 A 1 
ATOM 785  O O   . CYS A ? 104 ? 3.267   -8.438  21.411  1.0 96.961 104 A 1 
ATOM 786  C CB  . CYS A ? 104 ? 5.122   -10.464 19.547  1.0 97.772 104 A 1 
ATOM 787  S SG  . CYS A ? 104 ? 5.462   -10.757 17.819  1.0 97.607 104 A 1 
ATOM 788  N N   . ARG A ? 105 ? 5.181   -9.082  22.355  1.0 97.831 105 A 1 
ATOM 789  C CA  . ARG A ? 105 ? 4.629   -9.010  23.706  1.0 97.503 105 A 1 
ATOM 790  C C   . ARG A ? 105 ? 4.346   -7.580  24.167  1.0 97.412 105 A 1 
ATOM 791  O O   . ARG A ? 105 ? 3.489   -7.380  25.004  1.0 96.501 105 A 1 
ATOM 792  C CB  . ARG A ? 105 ? 5.562   -9.687  24.702  1.0 97.0   105 A 1 
ATOM 793  C CG  . ARG A ? 105 ? 5.776   -11.174 24.425  1.0 92.208 105 A 1 
ATOM 794  C CD  . ARG A ? 105 ? 6.574   -11.808 25.517  1.0 87.191 105 A 1 
ATOM 795  N NE  . ARG A ? 105 ? 5.773   -11.933 26.719  1.0 79.193 105 A 1 
ATOM 796  C CZ  . ARG A ? 105 ? 6.241   -12.387 27.870  1.0 74.144 105 A 1 
ATOM 797  N NH1 . ARG A ? 105 ? 7.524   -12.763 27.966  1.0 67.078 105 A 1 
ATOM 798  N NH2 . ARG A ? 105 ? 5.448   -12.486 28.925  1.0 64.286 105 A 1 
ATOM 799  N N   . SER A ? 106 ? 5.012   -6.609  23.558  1.0 97.7   106 A 1 
ATOM 800  C CA  . SER A ? 106 ? 4.780   -5.206  23.894  1.0 97.061 106 A 1 
ATOM 801  C C   . SER A ? 106 ? 3.789   -4.529  22.974  1.0 96.913 106 A 1 
ATOM 802  O O   . SER A ? 106 ? 3.628   -3.310  23.039  1.0 95.443 106 A 1 
ATOM 803  C CB  . SER A ? 106 ? 6.105   -4.432  23.903  1.0 95.776 106 A 1 
ATOM 804  O OG  . SER A ? 106 ? 6.704   -4.443  22.616  1.0 90.523 106 A 1 
ATOM 805  N N   . GLY A ? 107 ? 3.126   -5.293  22.104  1.0 96.548 107 A 1 
ATOM 806  C CA  . GLY A ? 107 ? 2.116   -4.707  21.246  1.0 95.686 107 A 1 
ATOM 807  C C   . GLY A ? 107 ? 2.612   -4.088  19.956  1.0 96.163 107 A 1 
ATOM 808  O O   . GLY A ? 107 ? 1.821   -3.509  19.226  1.0 94.547 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 3.902   -4.204  19.666  1.0 96.557 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? 4.452   -3.720  18.412  1.0 96.595 108 A 1 
ATOM 811  C C   . THR A ? 108 ? 4.816   -4.887  17.536  1.0 96.937 108 A 1 
ATOM 812  O O   . THR A ? 108 ? 5.978   -5.023  17.102  1.0 96.13  108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 5.651   -2.795  18.654  1.0 95.762 108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 6.606   -3.445  19.530  1.0 93.163 108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? 5.188   -1.514  19.321  1.0 93.097 108 A 1 
ATOM 816  N N   . GLU A ? 109 ? 3.835   -5.734  17.242  1.0 97.059 109 A 1 
ATOM 817  C CA  . GLU A ? 109 ? 4.082   -6.930  16.440  1.0 96.818 109 A 1 
ATOM 818  C C   . GLU A ? 109 ? 4.570   -6.585  15.040  1.0 96.853 109 A 1 
ATOM 819  O O   . GLU A ? 109 ? 5.183   -7.412  14.388  1.0 96.343 109 A 1 
ATOM 820  C CB  . GLU A ? 109 ? 2.830   -7.804  16.370  1.0 95.769 109 A 1 
ATOM 821  C CG  . GLU A ? 109 ? 1.605   -7.111  15.776  1.0 95.933 109 A 1 
ATOM 822  C CD  . GLU A ? 109 ? 0.429   -8.069  15.624  1.0 96.323 109 A 1 
ATOM 823  O OE1 . GLU A ? 109 ? 0.625   -9.288  15.816  1.0 91.307 109 A 1 
ATOM 824  O OE2 . GLU A ? 109 ? -0.665  -7.575  15.295  1.0 89.802 109 A 1 
ATOM 825  N N   . ASN A ? 110 ? 4.290   -5.364  14.580  1.0 96.374 110 A 1 
ATOM 826  C CA  . ASN A ? 110 ? 4.792   -4.925  13.287  1.0 95.623 110 A 1 
ATOM 827  C C   . ASN A ? 110 ? 6.309   -4.859  13.243  1.0 96.122 110 A 1 
ATOM 828  O O   . ASN A ? 110 ? 6.891   -4.779  12.149  1.0 94.77  110 A 1 
ATOM 829  C CB  . ASN A ? 110 ? 4.198   -3.554  12.924  1.0 94.375 110 A 1 
ATOM 830  C CG  . ASN A ? 110 ? 4.544   -2.506  13.964  1.0 95.401 110 A 1 
ATOM 831  O OD1 . ASN A ? 110 ? 4.361   -2.677  15.176  1.0 86.647 110 A 1 
ATOM 832  N ND2 . ASN A ? 110 ? 5.027   -1.365  13.495  1.0 85.148 110 A 1 
ATOM 833  N N   . LEU A ? 111 ? 6.977   -4.879  14.386  1.0 97.065 111 A 1 
ATOM 834  C CA  . LEU A ? 111 ? 8.419   -4.867  14.448  1.0 97.203 111 A 1 
ATOM 835  C C   . LEU A ? 111 ? 8.999   -6.241  14.754  1.0 97.391 111 A 1 
ATOM 836  O O   . LEU A ? 111 ? 10.216  -6.368  14.916  1.0 96.163 111 A 1 
ATOM 837  C CB  . LEU A ? 111 ? 8.909   -3.852  15.480  1.0 96.992 111 A 1 
ATOM 838  C CG  . LEU A ? 111 ? 8.374   -2.445  15.291  1.0 96.334 111 A 1 
ATOM 839  C CD1 . LEU A ? 111 ? 8.690   -1.912  13.895  1.0 94.789 111 A 1 
ATOM 840  C CD2 . LEU A ? 111 ? 8.938   -1.518  16.368  1.0 95.42  111 A 1 
ATOM 841  N N   . CYS A ? 112 ? 8.167   -7.243  14.837  1.0 97.225 112 A 1 
ATOM 842  C CA  . CYS A ? 112 ? 8.624   -8.611  15.035  1.0 97.476 112 A 1 
ATOM 843  C C   . CYS A ? 112 ? 9.635   -8.977  13.955  1.0 97.176 112 A 1 
ATOM 844  O O   . CYS A ? 112 ? 9.372   -8.830  12.750  1.0 96.683 112 A 1 
ATOM 845  C CB  . CYS A ? 112 ? 7.447   -9.593  14.983  1.0 97.592 112 A 1 
ATOM 846  S SG  . CYS A ? 112 ? 7.944   -11.328 14.937  1.0 97.338 112 A 1 
ATOM 847  N N   . VAL A ? 113 ? 10.793  -9.465  14.371  1.0 97.281 113 A 1 
ATOM 848  C CA  . VAL A ? 113 ? 11.840  -9.779  13.416  1.0 96.544 113 A 1 
ATOM 849  C C   . VAL A ? 113 ? 11.558  -11.064 12.669  1.0 96.764 113 A 1 
ATOM 850  O O   . VAL A ? 113 ? 12.238  -11.353 11.693  1.0 95.186 113 A 1 
ATOM 851  C CB  . VAL A ? 113 ? 13.208  -9.859  14.112  1.0 95.021 113 A 1 
ATOM 852  C CG1 . VAL A ? 113 ? 13.547  -8.525  14.745  1.0 88.594 113 A 1 
ATOM 853  C CG2 . VAL A ? 113 ? 13.230  -10.983 15.139  1.0 86.353 113 A 1 
ATOM 854  N N   . GLN A ? 114 ? 10.588  -11.813 13.109  1.0 97.26  114 A 1 
ATOM 855  C CA  . GLN A ? 114 ? 10.164  -13.003 12.427  1.0 97.289 114 A 1 
ATOM 856  C C   . GLN A ? 114 ? 8.916   -12.765 11.598  1.0 97.351 114 A 1 
ATOM 857  O O   . GLN A ? 114 ? 8.310   -13.710 11.100  1.0 96.31  114 A 1 
ATOM 858  C CB  . GLN A ? 114 ? 9.899   -14.157 13.417  1.0 96.714 114 A 1 
ATOM 859  C CG  . GLN A ? 114 ? 11.123  -14.533 14.221  1.0 91.923 114 A 1 
ATOM 860  C CD  . GLN A ? 114 ? 12.277  -14.884 13.331  1.0 84.543 114 A 1 
ATOM 861  O OE1 . GLN A ? 114 ? 12.131  -15.719 12.433  1.0 72.085 114 A 1 
ATOM 862  N NE2 . GLN A ? 114 ? 13.432  -14.265 13.569  1.0 70.939 114 A 1 
ATOM 863  N N   . SER A ? 115 ? 8.504   -11.513 11.427  1.0 97.408 115 A 1 
ATOM 864  C CA  . SER A ? 115 ? 7.292   -11.221 10.677  1.0 97.122 115 A 1 
ATOM 865  C C   . SER A ? 115 ? 7.470   -11.631 9.226   1.0 97.126 115 A 1 
ATOM 866  O O   . SER A ? 115 ? 8.558   -11.573 8.657   1.0 96.159 115 A 1 
ATOM 867  C CB  . SER A ? 115 ? 6.930   -9.756  10.783  1.0 95.898 115 A 1 
ATOM 868  O OG  . SER A ? 115 ? 8.018   -8.933  10.402  1.0 93.395 115 A 1 
ATOM 869  N N   . ARG A ? 116 ? 6.365   -12.070 8.631   1.0 97.411 116 A 1 
ATOM 870  C CA  . ARG A ? 116 ? 6.333   -12.419 7.223   1.0 97.278 116 A 1 
ATOM 871  C C   . ARG A ? 116 ? 5.139   -11.732 6.600   1.0 97.295 116 A 1 
ATOM 872  O O   . ARG A ? 116 ? 4.162   -11.427 7.284   1.0 96.765 116 A 1 
ATOM 873  C CB  . ARG A ? 116 ? 6.281   -13.917 7.010   1.0 96.579 116 A 1 
ATOM 874  C CG  . ARG A ? 116 ? 7.513   -14.671 7.534   1.0 94.18  116 A 1 
ATOM 875  C CD  . ARG A ? 116 ? 7.618   -16.095 6.955   1.0 89.577 116 A 1 
ATOM 876  N NE  . ARG A ? 116 ? 6.567   -16.979 7.471   1.0 79.788 116 A 1 
ATOM 877  C CZ  . ARG A ? 116 ? 6.644   -17.633 8.596   1.0 72.501 116 A 1 
ATOM 878  N NH1 . ARG A ? 116 ? 7.729   -17.482 9.385   1.0 65.836 116 A 1 
ATOM 879  N NH2 . ARG A ? 116 ? 5.684   -18.464 8.974   1.0 63.271 116 A 1 
ATOM 880  N N   . TYR A ? 117 ? 5.201   -11.525 5.289   1.0 97.156 117 A 1 
ATOM 881  C CA  . TYR A ? 117 ? 4.283   -10.621 4.601   1.0 97.202 117 A 1 
ATOM 882  C C   . TYR A ? 117 ? 3.723   -11.247 3.340   1.0 97.285 117 A 1 
ATOM 883  O O   . TYR A ? 117 ? 4.414   -11.895 2.564   1.0 96.914 117 A 1 
ATOM 884  C CB  . TYR A ? 117 ? 5.000   -9.317  4.273   1.0 96.88  117 A 1 
ATOM 885  C CG  . TYR A ? 117 ? 5.487   -8.620  5.505   1.0 96.569 117 A 1 
ATOM 886  C CD1 . TYR A ? 117 ? 4.635   -7.786  6.222   1.0 95.606 117 A 1 
ATOM 887  C CD2 . TYR A ? 117 ? 6.783   -8.825  5.973   1.0 95.513 117 A 1 
ATOM 888  C CE1 . TYR A ? 117 ? 5.055   -7.166  7.366   1.0 94.587 117 A 1 
ATOM 889  C CE2 . TYR A ? 117 ? 7.213   -8.193  7.143   1.0 94.644 117 A 1 
ATOM 890  C CZ  . TYR A ? 117 ? 6.351   -7.356  7.824   1.0 93.937 117 A 1 
ATOM 891  O OH  . TYR A ? 117 ? 6.761   -6.727  8.971   1.0 92.311 117 A 1 
ATOM 892  N N   . THR A ? 118 ? 2.420   -11.033 3.164   1.0 97.525 118 A 1 
ATOM 893  C CA  . THR A ? 118 ? 1.727   -11.503 1.992   1.0 97.784 118 A 1 
ATOM 894  C C   . THR A ? 118 ? 2.261   -10.779 0.753   1.0 97.797 118 A 1 
ATOM 895  O O   . THR A ? 118 ? 2.410   -9.577  0.741   1.0 97.412 118 A 1 
ATOM 896  C CB  . THR A ? 118 ? 0.222   -11.243 2.157   1.0 97.721 118 A 1 
ATOM 897  O OG1 . THR A ? 118 ? -0.265  -11.933 3.303   1.0 96.25  118 A 1 
ATOM 898  C CG2 . THR A ? 118 ? -0.556  -11.670 0.908   1.0 96.969 118 A 1 
ATOM 899  N N   . GLY A ? 119 ? 2.524   -11.544 -0.282  1.0 97.709 119 A 1 
ATOM 900  C CA  . GLY A ? 119 ? 3.008   -10.977 -1.540  1.0 97.524 119 A 1 
ATOM 901  C C   . GLY A ? 119 ? 4.496   -10.709 -1.577  1.0 97.439 119 A 1 
ATOM 902  O O   . GLY A ? 119 ? 4.995   -10.212 -2.582  1.0 96.888 119 A 1 
ATOM 903  N N   . TRP A ? 120 ? 5.186   -11.020 -0.493  1.0 97.017 120 A 1 
ATOM 904  C CA  . TRP A ? 120 ? 6.647   -10.825 -0.437  1.0 96.612 120 A 1 
ATOM 905  C C   . TRP A ? 120 ? 7.305   -12.077 0.115   1.0 96.72  120 A 1 
ATOM 906  O O   . TRP A ? 120 ? 8.206   -12.626 -0.552  1.0 95.621 120 A 1 
ATOM 907  C CB  . TRP A ? 120 ? 6.967   -9.614  0.418   1.0 96.198 120 A 1 
ATOM 908  C CG  . TRP A ? 120 ? 8.416   -9.220  0.450   1.0 96.069 120 A 1 
ATOM 909  C CD1 . TRP A ? 120 ? 9.375   -9.518  -0.491  1.0 95.156 120 A 1 
ATOM 910  C CD2 . TRP A ? 120 ? 9.072   -8.461  1.435   1.0 95.378 120 A 1 
ATOM 911  N NE1 . TRP A ? 120 ? 10.570  -8.999  -0.124  1.0 93.457 120 A 1 
ATOM 912  C CE2 . TRP A ? 120 ? 10.409  -8.338  1.069   1.0 94.322 120 A 1 
ATOM 913  C CE3 . TRP A ? 120 ? 8.629   -7.846  2.633   1.0 94.877 120 A 1 
ATOM 914  C CZ2 . TRP A ? 120 ? 11.327  -7.619  1.821   1.0 92.057 120 A 1 
ATOM 915  C CZ3 . TRP A ? 120 ? 9.556   -7.147  3.402   1.0 91.342 120 A 1 
ATOM 916  C CH2 . TRP A ? 120 ? 10.899  -7.064  2.994   1.0 91.007 120 A 1 
ATOM 917  N N   . ASP A ? 121 ? 6.910   -12.554 1.268   1.0 97.414 121 A 1 
ATOM 918  C CA  . ASP A ? 121 ? 7.415   -13.787 1.851   1.0 97.127 121 A 1 
ATOM 919  C C   . ASP A ? 121 ? 6.627   -15.003 1.409   1.0 96.722 121 A 1 
ATOM 920  O O   . ASP A ? 121 ? 7.161   -16.120 1.391   1.0 95.68  121 A 1 
ATOM 921  C CB  . ASP A ? 121 ? 7.417   -13.704 3.359   1.0 96.897 121 A 1 
ATOM 922  C CG  . ASP A ? 121 ? 8.383   -12.673 3.881   1.0 96.774 121 A 1 
ATOM 923  O OD1 . ASP A ? 121 ? 9.609   -12.903 3.758   1.0 92.855 121 A 1 
ATOM 924  O OD2 . ASP A ? 121 ? 7.909   -11.630 4.392   1.0 93.147 121 A 1 
ATOM 925  N N   . VAL A ? 122 ? 5.378   -14.804 1.064   1.0 97.257 122 A 1 
ATOM 926  C CA  . VAL A ? 122 ? 4.523   -15.863 0.573   1.0 96.873 122 A 1 
ATOM 927  C C   . VAL A ? 122 ? 3.699   -15.294 -0.571  1.0 97.458 122 A 1 
ATOM 928  O O   . VAL A ? 122 ? 3.599   -14.079 -0.742  1.0 97.23  122 A 1 
ATOM 929  C CB  . VAL A ? 122 ? 3.592   -16.420 1.655   1.0 95.018 122 A 1 
ATOM 930  C CG1 . VAL A ? 122 ? 4.393   -17.136 2.726   1.0 88.031 122 A 1 
ATOM 931  C CG2 . VAL A ? 122 ? 2.753   -15.304 2.267   1.0 85.007 122 A 1 
ATOM 932  N N   . ASP A ? 123 ? 3.159   -16.171 -1.385  1.0 97.503 123 A 1 
ATOM 933  C CA  . ASP A ? 123 ? 2.417   -15.755 -2.547  1.0 97.91  123 A 1 
ATOM 934  C C   . ASP A ? 123 ? 1.180   -14.939 -2.158  1.0 98.067 123 A 1 
ATOM 935  O O   . ASP A ? 123 ? 0.474   -15.268 -1.214  1.0 97.6   123 A 1 
ATOM 936  C CB  . ASP A ? 123 ? 2.023   -16.952 -3.403  1.0 97.724 123 A 1 
ATOM 937  C CG  . ASP A ? 123 ? 3.204   -17.582 -4.111  1.0 97.519 123 A 1 
ATOM 938  O OD1 . ASP A ? 123 ? 4.193   -16.876 -4.386  1.0 95.681 123 A 1 
ATOM 939  O OD2 . ASP A ? 123 ? 3.140   -18.798 -4.380  1.0 95.105 123 A 1 
ATOM 940  N N   . GLY A ? 124 ? 0.953   -13.882 -2.923  1.0 98.337 124 A 1 
ATOM 941  C CA  . GLY A ? 124 ? -0.110  -12.959 -2.636  1.0 98.453 124 A 1 
ATOM 942  C C   . GLY A ? 124 ? -1.274  -13.082 -3.595  1.0 98.583 124 A 1 
ATOM 943  O O   . GLY A ? 124 ? -1.568  -14.135 -4.145  1.0 98.413 124 A 1 
ATOM 944  N N   . GLY A ? 125 ? -1.956  -11.934 -3.789  1.0 98.482 125 A 1 
ATOM 945  C CA  . GLY A ? 125 ? -3.250  -11.919 -4.412  1.0 98.417 125 A 1 
ATOM 946  C C   . GLY A ? 125 ? -3.299  -11.599 -5.906  1.0 98.508 125 A 1 
ATOM 947  O O   . GLY A ? 125 ? -4.382  -11.430 -6.449  1.0 98.178 125 A 1 
ATOM 948  N N   . TYR A ? 126 ? -2.141  -11.523 -6.554  1.0 98.555 126 A 1 
ATOM 949  C CA  . TYR A ? 126 ? -2.149  -11.386 -7.997  1.0 98.505 126 A 1 
ATOM 950  C C   . TYR A ? 126 ? -2.362  -12.767 -8.608  1.0 98.493 126 A 1 
ATOM 951  O O   . TYR A ? 126 ? -1.505  -13.285 -9.368  1.0 98.122 126 A 1 
ATOM 952  C CB  . TYR A ? 126 ? -0.846  -10.786 -8.535  1.0 98.351 126 A 1 
ATOM 953  C CG  . TYR A ? 126 ? -0.659  -9.280  -8.330  1.0 98.131 126 A 1 
ATOM 954  C CD1 . TYR A ? 126 ? -1.405  -8.573  -7.403  1.0 97.649 126 A 1 
ATOM 955  C CD2 . TYR A ? 126 ? 0.306   -8.599  -9.064  1.0 97.494 126 A 1 
ATOM 956  C CE1 . TYR A ? 126 ? -1.209  -7.218  -7.220  1.0 97.209 126 A 1 
ATOM 957  C CE2 . TYR A ? 126 ? 0.512   -7.247  -8.880  1.0 97.09  126 A 1 
ATOM 958  C CZ  . TYR A ? 126 ? -0.246  -6.548  -7.966  1.0 97.222 126 A 1 
ATOM 959  O OH  . TYR A ? 126 ? -0.034  -5.215  -7.776  1.0 96.4   126 A 1 
ATOM 960  N N   . ALA A ? 127 ? -3.461  -13.377 -8.281  1.0 98.414 127 A 1 
ATOM 961  C CA  . ALA A ? 127 ? -3.709  -14.775 -8.591  1.0 98.422 127 A 1 
ATOM 962  C C   . ALA A ? 127 ? -5.189  -15.049 -8.455  1.0 98.446 127 A 1 
ATOM 963  O O   . ALA A ? 127 ? -5.910  -14.261 -7.824  1.0 98.116 127 A 1 
ATOM 964  C CB  . ALA A ? 127 ? -2.916  -15.694 -7.669  1.0 98.198 127 A 1 
ATOM 965  N N   . GLU A ? 128 ? -5.647  -16.155 -8.994  1.0 98.431 128 A 1 
ATOM 966  C CA  . GLU A ? 128 ? -7.062  -16.501 -8.869  1.0 98.373 128 A 1 
ATOM 967  C C   . GLU A ? 128 ? -7.386  -17.057 -7.478  1.0 98.504 128 A 1 
ATOM 968  O O   . GLU A ? 128 ? -8.525  -16.979 -7.038  1.0 98.328 128 A 1 
ATOM 969  C CB  . GLU A ? 128 ? -7.428  -17.529 -9.933  1.0 98.045 128 A 1 
ATOM 970  C CG  . GLU A ? 128 ? -7.362  -16.947 -11.337 1.0 97.258 128 A 1 
ATOM 971  C CD  . GLU A ? 128 ? -7.723  -17.943 -12.420 1.0 97.003 128 A 1 
ATOM 972  O OE1 . GLU A ? 128 ? -7.390  -19.126 -12.266 1.0 92.787 128 A 1 
ATOM 973  O OE2 . GLU A ? 128 ? -8.338  -17.522 -13.431 1.0 90.482 128 A 1 
ATOM 974  N N   . PHE A ? 129 ? -6.385  -17.606 -6.819  1.0 98.681 129 A 1 
ATOM 975  C CA  . PHE A ? 129 ? -6.557  -18.236 -5.495  1.0 98.689 129 A 1 
ATOM 976  C C   . PHE A ? 129 ? -5.317  -17.951 -4.670  1.0 98.667 129 A 1 
ATOM 977  O O   . PHE A ? 129 ? -4.213  -17.866 -5.167  1.0 98.359 129 A 1 
ATOM 978  C CB  . PHE A ? 129 ? -6.730  -19.747 -5.618  1.0 98.566 129 A 1 
ATOM 979  C CG  . PHE A ? 129 ? -7.916  -20.157 -6.450  1.0 98.48  129 A 1 
ATOM 980  C CD1 . PHE A ? 129 ? -9.171  -20.306 -5.889  1.0 97.795 129 A 1 
ATOM 981  C CD2 . PHE A ? 129 ? -7.763  -20.369 -7.826  1.0 97.758 129 A 1 
ATOM 982  C CE1 . PHE A ? 129 ? -10.238 -20.667 -6.651  1.0 97.036 129 A 1 
ATOM 983  C CE2 . PHE A ? 129 ? -8.844  -20.735 -8.595  1.0 97.02  129 A 1 
ATOM 984  C CZ  . PHE A ? 129 ? -10.084 -20.880 -8.006  1.0 96.975 129 A 1 
ATOM 985  N N   . THR A ? 130 ? -5.512  -17.824 -3.379  1.0 98.65  130 A 1 
ATOM 986  C CA  . THR A ? 130 ? -4.414  -17.652 -2.450  1.0 98.621 130 A 1 
ATOM 987  C C   . THR A ? 130 ? -4.808  -18.191 -1.086  1.0 98.676 130 A 1 
ATOM 988  O O   . THR A ? 130 ? -5.936  -18.686 -0.906  1.0 98.519 130 A 1 
ATOM 989  C CB  . THR A ? 130 ? -3.961  -16.187 -2.365  1.0 98.283 130 A 1 
ATOM 990  O OG1 . THR A ? 130 ? -2.728  -16.104 -1.643  1.0 95.838 130 A 1 
ATOM 991  C CG2 . THR A ? 130 ? -5.007  -15.338 -1.692  1.0 96.152 130 A 1 
ATOM 992  N N   . THR A ? 131 ? -3.881  -18.163 -0.129  1.0 98.542 131 A 1 
ATOM 993  C CA  . THR A ? 131 ? -4.115  -18.642 1.217   1.0 98.487 131 A 1 
ATOM 994  C C   . THR A ? 131 ? -3.747  -17.569 2.218   1.0 98.456 131 A 1 
ATOM 995  O O   . THR A ? 131 ? -2.956  -16.675 1.926   1.0 97.944 131 A 1 
ATOM 996  C CB  . THR A ? 131 ? -3.319  -19.919 1.515   1.0 98.025 131 A 1 
ATOM 997  O OG1 . THR A ? 131 ? -1.927  -19.651 1.425   1.0 96.1   131 A 1 
ATOM 998  C CG2 . THR A ? 131 ? -3.694  -21.013 0.548   1.0 95.873 131 A 1 
ATOM 999  N N   . VAL A ? 132 ? -4.305  -17.687 3.413   1.0 98.453 132 A 1 
ATOM 1000 C CA  . VAL A ? 132 ? -4.006  -16.771 4.492   1.0 98.366 132 A 1 
ATOM 1001 C C   . VAL A ? 132 ? -4.189  -17.518 5.808   1.0 98.392 132 A 1 
ATOM 1002 O O   . VAL A ? 132 ? -5.137  -18.298 5.947   1.0 98.326 132 A 1 
ATOM 1003 C CB  . VAL A ? 132 ? -4.916  -15.522 4.441   1.0 98.086 132 A 1 
ATOM 1004 C CG1 . VAL A ? 132 ? -6.387  -15.904 4.647   1.0 97.569 132 A 1 
ATOM 1005 C CG2 . VAL A ? 132 ? -4.492  -14.506 5.498   1.0 97.59  132 A 1 
ATOM 1006 N N   . PRO A ? 133 ? -3.286  -17.351 6.772   1.0 98.166 133 A 1 
ATOM 1007 C CA  . PRO A ? 133 ? -3.551  -17.899 8.091   1.0 97.975 133 A 1 
ATOM 1008 C C   . PRO A ? 133 ? -4.797  -17.246 8.692   1.0 98.047 133 A 1 
ATOM 1009 O O   . PRO A ? 133 ? -4.997  -16.064 8.595   1.0 97.816 133 A 1 
ATOM 1010 C CB  . PRO A ? 133 ? -2.294  -17.538 8.895   1.0 97.313 133 A 1 
ATOM 1011 C CG  . PRO A ? 133 ? -1.250  -17.260 7.866   1.0 96.227 133 A 1 
ATOM 1012 C CD  . PRO A ? 133 ? -1.961  -16.700 6.688   1.0 97.424 133 A 1 
ATOM 1013 N N   . ALA A ? 134 ? -5.603  -18.068 9.305   1.0 97.912 134 A 1 
ATOM 1014 C CA  . ALA A ? 134 ? -6.851  -17.554 9.878   1.0 97.763 134 A 1 
ATOM 1015 C C   . ALA A ? 134 ? -6.593  -16.463 10.898  1.0 97.439 134 A 1 
ATOM 1016 O O   . ALA A ? 134 ? -7.383  -15.525 11.014  1.0 97.172 134 A 1 
ATOM 1017 C CB  . ALA A ? 134 ? -7.633  -18.710 10.499  1.0 97.436 134 A 1 
ATOM 1018 N N   . ALA A ? 135 ? -5.497  -16.570 11.629  1.0 97.29  135 A 1 
ATOM 1019 C CA  . ALA A ? 135 ? -5.196  -15.556 12.634  1.0 96.783 135 A 1 
ATOM 1020 C C   . ALA A ? 135 ? -4.880  -14.178 12.041  1.0 97.012 135 A 1 
ATOM 1021 O O   . ALA A ? 135 ? -4.850  -13.193 12.760  1.0 96.514 135 A 1 
ATOM 1022 C CB  . ALA A ? 135 ? -4.030  -16.016 13.505  1.0 95.876 135 A 1 
ATOM 1023 N N   . PHE A ? 136 ? -4.602  -14.123 10.747  1.0 97.435 136 A 1 
ATOM 1024 C CA  . PHE A ? 136 ? -4.249  -12.868 10.079  1.0 97.526 136 A 1 
ATOM 1025 C C   . PHE A ? 136 ? -5.266  -12.494 9.012   1.0 97.643 136 A 1 
ATOM 1026 O O   . PHE A ? 136 ? -5.050  -11.528 8.298   1.0 96.98  136 A 1 
ATOM 1027 C CB  . PHE A ? 136 ? -2.852  -12.945 9.485   1.0 97.446 136 A 1 
ATOM 1028 C CG  . PHE A ? 136 ? -1.776  -12.991 10.530  1.0 97.556 136 A 1 
ATOM 1029 C CD1 . PHE A ? 136 ? -1.055  -11.839 10.848  1.0 96.961 136 A 1 
ATOM 1030 C CD2 . PHE A ? 136 ? -1.508  -14.147 11.238  1.0 97.24  136 A 1 
ATOM 1031 C CE1 . PHE A ? 136 ? -0.072  -11.856 11.816  1.0 96.579 136 A 1 
ATOM 1032 C CE2 . PHE A ? 136 ? -0.533  -14.166 12.208  1.0 96.939 136 A 1 
ATOM 1033 C CZ  . PHE A ? 136 ? 0.200   -13.030 12.492  1.0 96.777 136 A 1 
ATOM 1034 N N   . ALA A ? 137 ? -6.338  -13.250 8.881   1.0 97.823 137 A 1 
ATOM 1035 C CA  . ALA A ? 137 ? -7.415  -12.910 7.990   1.0 97.896 137 A 1 
ATOM 1036 C C   . ALA A ? 137 ? -8.307  -11.893 8.647   1.0 97.786 137 A 1 
ATOM 1037 O O   . ALA A ? 137 ? -8.363  -11.775 9.862   1.0 97.096 137 A 1 
ATOM 1038 C CB  . ALA A ? 137 ? -8.188  -14.156 7.587   1.0 97.725 137 A 1 
ATOM 1039 N N   . HIS A ? 138 ? -9.045  -11.161 7.829   1.0 98.106 138 A 1 
ATOM 1040 C CA  . HIS A ? 138 ? -9.830  -10.025 8.305   1.0 98.041 138 A 1 
ATOM 1041 C C   . HIS A ? 138 ? -11.281 -10.150 7.889   1.0 98.17  138 A 1 
ATOM 1042 O O   . HIS A ? 138 ? -11.572 -10.427 6.734   1.0 98.018 138 A 1 
ATOM 1043 C CB  . HIS A ? 138 ? -9.258  -8.715  7.819   1.0 97.76  138 A 1 
ATOM 1044 C CG  . HIS A ? 138 ? -7.872  -8.459  8.300   1.0 97.463 138 A 1 
ATOM 1045 N ND1 . HIS A ? 138 ? -7.603  -7.889  9.513   1.0 94.072 138 A 1 
ATOM 1046 C CD2 . HIS A ? 138 ? -6.696  -8.735  7.727   1.0 95.254 138 A 1 
ATOM 1047 C CE1 . HIS A ? 138 ? -6.316  -7.816  9.672   1.0 94.524 138 A 1 
ATOM 1048 N NE2 . HIS A ? 138 ? -5.722  -8.312  8.614   1.0 94.987 138 A 1 
ATOM 1049 N N   . HIS A ? 139 ? -12.170 -9.941  8.838   1.0 97.893 139 A 1 
ATOM 1050 C CA  . HIS A ? 139 ? -13.559 -9.735  8.545   1.0 97.808 139 A 1 
ATOM 1051 C C   . HIS A ? 139 ? -13.733 -8.338  7.982   1.0 97.975 139 A 1 
ATOM 1052 O O   . HIS A ? 139 ? -13.117 -7.388  8.446   1.0 97.534 139 A 1 
ATOM 1053 C CB  . HIS A ? 139 ? -14.423 -9.911  9.786   1.0 97.173 139 A 1 
ATOM 1054 C CG  . HIS A ? 139 ? -14.293 -11.247 10.401  1.0 96.265 139 A 1 
ATOM 1055 N ND1 . HIS A ? 139 ? -15.125 -12.293 10.092  1.0 89.835 139 A 1 
ATOM 1056 C CD2 . HIS A ? 139 ? -13.429 -11.725 11.322  1.0 89.967 139 A 1 
ATOM 1057 C CE1 . HIS A ? 139 ? -14.787 -13.363 10.791  1.0 91.659 139 A 1 
ATOM 1058 N NE2 . HIS A ? 139 ? -13.759 -13.042 11.540  1.0 92.132 139 A 1 
ATOM 1059 N N   . LEU A ? 140 ? -14.534 -8.224  6.942   1.0 98.018 140 A 1 
ATOM 1060 C CA  . LEU A ? 140 ? -14.629 -6.989  6.197   1.0 98.078 140 A 1 
ATOM 1061 C C   . LEU A ? 140 ? -15.944 -6.271  6.480   1.0 97.967 140 A 1 
ATOM 1062 O O   . LEU A ? 140 ? -16.985 -6.913  6.689   1.0 97.396 140 A 1 
ATOM 1063 C CB  . LEU A ? 140 ? -14.520 -7.277  4.707   1.0 98.1   140 A 1 
ATOM 1064 C CG  . LEU A ? 140 ? -13.177 -7.885  4.307   1.0 97.988 140 A 1 
ATOM 1065 C CD1 . LEU A ? 140 ? -12.059 -6.898  4.611   1.0 97.41  140 A 1 
ATOM 1066 C CD2 . LEU A ? 140 ? -13.176 -8.266  2.834   1.0 97.592 140 A 1 
ATOM 1067 N N   . PRO A ? 141 ? -15.923 -4.948  6.492   1.0 97.882 141 A 1 
ATOM 1068 C CA  . PRO A ? 141 ? -17.171 -4.199  6.774   1.0 97.491 141 A 1 
ATOM 1069 C C   . PRO A ? 141 ? -18.139 -4.323  5.615   1.0 97.406 141 A 1 
ATOM 1070 O O   . PRO A ? 141 ? -17.744 -4.521  4.459   1.0 96.967 141 A 1 
ATOM 1071 C CB  . PRO A ? 141 ? -16.679 -2.776  6.980   1.0 96.832 141 A 1 
ATOM 1072 C CG  . PRO A ? 141 ? -15.453 -2.698  6.134   1.0 96.227 141 A 1 
ATOM 1073 C CD  . PRO A ? 141 ? -14.777 -4.045  6.298   1.0 97.463 141 A 1 
ATOM 1074 N N   . SER A ? 142 ? -19.416 -4.173  5.904   1.0 96.959 142 A 1 
ATOM 1075 C CA  . SER A ? 142 ? -20.424 -4.122  4.856   1.0 96.178 142 A 1 
ATOM 1076 C C   . SER A ? 142 ? -20.491 -2.730  4.284   1.0 96.24  142 A 1 
ATOM 1077 O O   . SER A ? 142 ? -19.833 -1.800  4.772   1.0 95.226 142 A 1 
ATOM 1078 C CB  . SER A ? 142 ? -21.785 -4.548  5.422   1.0 94.04  142 A 1 
ATOM 1079 O OG  . SER A ? 142 ? -22.181 -3.680  6.457   1.0 87.532 142 A 1 
ATOM 1080 N N   . GLY A ? 143 ? -21.258 -2.589  3.212   1.0 96.046 143 A 1 
ATOM 1081 C CA  . GLY A ? 143 ? -21.434 -1.302  2.568   1.0 95.635 143 A 1 
ATOM 1082 C C   . GLY A ? 143 ? -20.382 -0.936  1.566   1.0 96.203 143 A 1 
ATOM 1083 O O   . GLY A ? 143 ? -20.334 0.195   1.084   1.0 94.362 143 A 1 
ATOM 1084 N N   . TYR A ? 144 ? -19.518 -1.882  1.221   1.0 96.842 144 A 1 
ATOM 1085 C CA  . TYR A ? 144 ? -18.471 -1.676  0.222   1.0 97.011 144 A 1 
ATOM 1086 C C   . TYR A ? 144 ? -18.517 -2.792  -0.809  1.0 96.864 144 A 1 
ATOM 1087 O O   . TYR A ? 144 ? -18.855 -3.941  -0.487  1.0 96.359 144 A 1 
ATOM 1088 C CB  . TYR A ? 144 ? -17.054 -1.667  0.822   1.0 97.086 144 A 1 
ATOM 1089 C CG  . TYR A ? 144 ? -16.754 -0.543  1.766   1.0 97.541 144 A 1 
ATOM 1090 C CD1 . TYR A ? 144 ? -15.972 0.539   1.356   1.0 97.263 144 A 1 
ATOM 1091 C CD2 . TYR A ? 144 ? -17.185 -0.564  3.077   1.0 97.346 144 A 1 
ATOM 1092 C CE1 . TYR A ? 144 ? -15.668 1.578   2.214   1.0 97.014 144 A 1 
ATOM 1093 C CE2 . TYR A ? 144 ? -16.889 0.459   3.936   1.0 97.308 144 A 1 
ATOM 1094 C CZ  . TYR A ? 144 ? -16.127 1.531   3.508   1.0 97.357 144 A 1 
ATOM 1095 O OH  . TYR A ? 144 ? -15.818 2.554   4.356   1.0 96.722 144 A 1 
ATOM 1096 N N   . SER A ? 145 ? -18.150 -2.460  -2.042  1.0 96.98  145 A 1 
ATOM 1097 C CA  . SER A ? 145 ? -17.852 -3.481  -3.034  1.0 96.748 145 A 1 
ATOM 1098 C C   . SER A ? 145 ? -16.482 -4.072  -2.760  1.0 97.22  145 A 1 
ATOM 1099 O O   . SER A ? 145 ? -15.654 -3.517  -2.044  1.0 97.075 145 A 1 
ATOM 1100 C CB  . SER A ? 145 ? -17.892 -2.887  -4.434  1.0 95.916 145 A 1 
ATOM 1101 O OG  . SER A ? 145 ? -16.831 -1.993  -4.612  1.0 94.275 145 A 1 
ATOM 1102 N N   . ASP A ? 146 ? -16.197 -5.229  -3.400  1.0 96.498 146 A 1 
ATOM 1103 C CA  . ASP A ? 146 ? -14.887 -5.833  -3.284  1.0 96.704 146 A 1 
ATOM 1104 C C   . ASP A ? 146 ? -13.799 -4.881  -3.748  1.0 96.7   146 A 1 
ATOM 1105 O O   . ASP A ? 146 ? -12.727 -4.801  -3.147  1.0 96.513 146 A 1 
ATOM 1106 C CB  . ASP A ? 146 ? -14.830 -7.129  -4.120  1.0 96.588 146 A 1 
ATOM 1107 C CG  . ASP A ? 146 ? -15.724 -8.221  -3.548  1.0 96.572 146 A 1 
ATOM 1108 O OD1 . ASP A ? 146 ? -16.131 -8.123  -2.366  1.0 93.404 146 A 1 
ATOM 1109 O OD2 . ASP A ? 146 ? -15.984 -9.187  -4.279  1.0 92.878 146 A 1 
ATOM 1110 N N   . CYS A ? 147 ? -14.061 -4.148  -4.848  1.0 96.024 147 A 1 
ATOM 1111 C CA  . CYS A ? 147 ? -13.068 -3.211  -5.350  1.0 95.229 147 A 1 
ATOM 1112 C C   . CYS A ? 147 ? -12.788 -2.093  -4.370  1.0 95.486 147 A 1 
ATOM 1113 O O   . CYS A ? 147 ? -11.640 -1.641  -4.254  1.0 94.805 147 A 1 
ATOM 1114 C CB  . CYS A ? 147 ? -13.531 -2.630  -6.688  1.0 93.073 147 A 1 
ATOM 1115 S SG  . CYS A ? 147 ? -13.528 -3.833  -8.035  1.0 84.331 147 A 1 
ATOM 1116 N N   . GLU A ? 148 ? -13.832 -1.625  -3.674  1.0 95.767 148 A 1 
ATOM 1117 C CA  . GLU A ? 148 ? -13.637 -0.586  -2.661  1.0 95.69  148 A 1 
ATOM 1118 C C   . GLU A ? 148 ? -12.924 -1.114  -1.445  1.0 96.286 148 A 1 
ATOM 1119 O O   . GLU A ? 148 ? -12.168 -0.382  -0.790  1.0 95.858 148 A 1 
ATOM 1120 C CB  . GLU A ? 148 ? -14.990 0.011   -2.275  1.0 94.986 148 A 1 
ATOM 1121 C CG  . GLU A ? 148 ? -15.637 0.819   -3.385  1.0 93.87  148 A 1 
ATOM 1122 C CD  . GLU A ? 148 ? -17.061 1.204   -3.050  1.0 93.612 148 A 1 
ATOM 1123 O OE1 . GLU A ? 148 ? -17.802 0.339   -2.533  1.0 86.448 148 A 1 
ATOM 1124 O OE2 . GLU A ? 148 ? -17.434 2.370   -3.320  1.0 83.958 148 A 1 
ATOM 1125 N N   . LEU A ? 149 ? -13.135 -2.382  -1.106  1.0 96.68  149 A 1 
ATOM 1126 C CA  . LEU A ? 149 ? -12.516 -2.967  0.091   1.0 97.073 149 A 1 
ATOM 1127 C C   . LEU A ? 149 ? -11.033 -3.246  -0.104  1.0 97.297 149 A 1 
ATOM 1128 O O   . LEU A ? 149 ? -10.249 -3.098  0.850   1.0 97.014 149 A 1 
ATOM 1129 C CB  . LEU A ? 149 ? -13.211 -4.258  0.466   1.0 97.097 149 A 1 
ATOM 1130 C CG  . LEU A ? 149 ? -14.598 -4.149  1.095   1.0 96.646 149 A 1 
ATOM 1131 C CD1 . LEU A ? 149 ? -14.483 -3.553  2.489   1.0 95.948 149 A 1 
ATOM 1132 C CD2 . LEU A ? 149 ? -15.249 -5.510  1.129   1.0 95.9   149 A 1 
ATOM 1133 N N   . ALA A ? 150 ? -10.621 -3.647  -1.295  1.0 97.396 150 A 1 
ATOM 1134 C CA  . ALA A ? 150 ? -9.253  -4.146  -1.455  1.0 97.418 150 A 1 
ATOM 1135 C C   . ALA A ? 150 ? -8.218  -3.104  -1.040  1.0 97.425 150 A 1 
ATOM 1136 O O   . ALA A ? 150 ? -7.292  -3.448  -0.285  1.0 97.165 150 A 1 
ATOM 1137 C CB  . ALA A ? 150 ? -9.037  -4.606  -2.893  1.0 97.089 150 A 1 
ATOM 1138 N N   . PRO A ? 151 ? -8.301  -1.860  -1.502  1.0 97.104 151 A 1 
ATOM 1139 C CA  . PRO A ? 151 ? -7.284  -0.900  -1.076  1.0 96.518 151 A 1 
ATOM 1140 C C   . PRO A ? 151 ? -7.304  -0.590  0.423   1.0 96.625 151 A 1 
ATOM 1141 O O   . PRO A ? 151 ? -6.321  -0.052  0.947   1.0 96.077 151 A 1 
ATOM 1142 C CB  . PRO A ? 151 ? -7.591  0.350   -1.898  1.0 95.494 151 A 1 
ATOM 1143 C CG  . PRO A ? 151 ? -8.371  -0.151  -3.066  1.0 94.669 151 A 1 
ATOM 1144 C CD  . PRO A ? 151 ? -9.187  -1.264  -2.524  1.0 95.719 151 A 1 
ATOM 1145 N N   . LEU A ? 152 ? -8.387  -0.880  1.089   1.0 96.931 152 A 1 
ATOM 1146 C CA  . LEU A ? 152 ? -8.407  -0.677  2.536   1.0 96.885 152 A 1 
ATOM 1147 C C   . LEU A ? 152 ? -7.392  -1.570  3.248   1.0 96.838 152 A 1 
ATOM 1148 O O   . LEU A ? 152 ? -6.925  -1.208  4.331   1.0 96.01  152 A 1 
ATOM 1149 C CB  . LEU A ? 152 ? -9.813  -0.959  3.092   1.0 96.594 152 A 1 
ATOM 1150 C CG  . LEU A ? 152 ? -10.970 -0.128  2.554   1.0 95.873 152 A 1 
ATOM 1151 C CD1 . LEU A ? 152 ? -10.674 1.382   2.676   1.0 94.341 152 A 1 
ATOM 1152 C CD2 . LEU A ? 152 ? -12.260 -0.482  3.287   1.0 94.868 152 A 1 
ATOM 1153 N N   . LEU A ? 153 ? -7.022  -2.697  2.652   1.0 97.19  153 A 1 
ATOM 1154 C CA  . LEU A ? 153 ? -6.295  -3.734  3.367   1.0 97.054 153 A 1 
ATOM 1155 C C   . LEU A ? 153 ? -4.801  -3.450  3.460   1.0 96.466 153 A 1 
ATOM 1156 O O   . LEU A ? 153 ? -4.082  -4.110  4.229   1.0 95.115 153 A 1 
ATOM 1157 C CB  . LEU A ? 153 ? -6.533  -5.093  2.738   1.0 97.161 153 A 1 
ATOM 1158 C CG  . LEU A ? 153 ? -7.985  -5.535  2.926   1.0 97.266 153 A 1 
ATOM 1159 C CD1 . LEU A ? 153 ? -8.218  -5.892  4.384   1.0 96.643 153 A 1 
ATOM 1160 C CD2 . LEU A ? 153 ? -8.339  -6.696  2.024   1.0 96.729 153 A 1 
ATOM 1161 N N   . CYS A ? 154 ? -4.290  -2.502  2.690   1.0 96.389 154 A 1 
ATOM 1162 C CA  . CYS A ? 154 ? -2.966  -1.976  2.951   1.0 95.532 154 A 1 
ATOM 1163 C C   . CYS A ? 154 ? -2.962  -0.464  2.906   1.0 94.928 154 A 1 
ATOM 1164 O O   . CYS A ? 154 ? -2.528  0.191   3.860   1.0 94.082 154 A 1 
ATOM 1165 C CB  . CYS A ? 154 ? -1.941  -2.557  1.985   1.0 93.833 154 A 1 
ATOM 1166 S SG  . CYS A ? 154 ? -0.264  -2.066  2.416   1.0 91.516 154 A 1 
ATOM 1167 N N   . ALA A ? 155 ? -3.459  0.103   1.793   1.0 93.877 155 A 1 
ATOM 1168 C CA  . ALA A ? 155 ? -3.495  1.563   1.686   1.0 93.392 155 A 1 
ATOM 1169 C C   . ALA A ? 155 ? -4.261  2.181   2.846   1.0 94.093 155 A 1 
ATOM 1170 O O   . ALA A ? 155 ? -3.826  3.176   3.429   1.0 93.406 155 A 1 
ATOM 1171 C CB  . ALA A ? 155 ? -4.107  1.972   0.355   1.0 92.369 155 A 1 
ATOM 1172 N N   . GLY A ? 156 ? -5.401  1.596   3.173   1.0 95.092 156 A 1 
ATOM 1173 C CA  . GLY A ? 156 ? -6.187  2.139   4.280   1.0 95.484 156 A 1 
ATOM 1174 C C   . GLY A ? 156 ? -5.496  1.917   5.610   1.0 96.206 156 A 1 
ATOM 1175 O O   . GLY A ? 156 ? -5.401  2.852   6.430   1.0 96.078 156 A 1 
ATOM 1176 N N   . ILE A ? 157 ? -5.016  0.709   5.845   1.0 96.364 157 A 1 
ATOM 1177 C CA  . ILE A ? 157 ? -4.422  0.393   7.131   1.0 96.009 157 A 1 
ATOM 1178 C C   . ILE A ? 157 ? -3.165  1.207   7.362   1.0 95.489 157 A 1 
ATOM 1179 O O   . ILE A ? 157 ? -2.940  1.757   8.451   1.0 95.379 157 A 1 
ATOM 1180 C CB  . ILE A ? 157 ? -4.154  -1.119  7.221   1.0 96.103 157 A 1 
ATOM 1181 C CG1 . ILE A ? 157 ? -5.467  -1.904  7.185   1.0 96.44  157 A 1 
ATOM 1182 C CG2 . ILE A ? 157 ? -3.395  -1.443  8.495   1.0 95.517 157 A 1 
ATOM 1183 C CD1 . ILE A ? 157 ? -5.280  -3.392  6.977   1.0 95.42  157 A 1 
ATOM 1184 N N   . ILE A ? 158 ? -2.314  1.284   6.334   1.0 95.516 158 A 1 
ATOM 1185 C CA  . ILE A ? 158 ? -1.086  2.049   6.487   1.0 94.8   158 A 1 
ATOM 1186 C C   . ILE A ? 158 ? -1.360  3.544   6.573   1.0 95.141 158 A 1 
ATOM 1187 O O   . ILE A ? 158 ? -0.712  4.267   7.349   1.0 95.31  158 A 1 
ATOM 1188 C CB  . ILE A ? 158 ? -0.108  1.723   5.353   1.0 93.474 158 A 1 
ATOM 1189 C CG1 . ILE A ? 158 ? 0.281   0.242   5.420   1.0 90.446 158 A 1 
ATOM 1190 C CG2 . ILE A ? 158 ? 1.130   2.583   5.414   1.0 91.076 158 A 1 
ATOM 1191 C CD1 . ILE A ? 158 ? 0.875   -0.153  6.748   1.0 84.138 158 A 1 
ATOM 1192 N N   . GLY A ? 159 ? -2.333  4.040   5.796   1.0 95.6   159 A 1 
ATOM 1193 C CA  . GLY A ? 159 ? -2.694  5.451   5.943   1.0 95.609 159 A 1 
ATOM 1194 C C   . GLY A ? 159 ? -3.196  5.780   7.319   1.0 96.529 159 A 1 
ATOM 1195 O O   . GLY A ? 159 ? -2.871  6.822   7.878   1.0 96.576 159 A 1 
ATOM 1196 N N   . TYR A ? 160 ? -4.017  4.890   7.876   1.0 96.435 160 A 1 
ATOM 1197 C CA  . TYR A ? 160 ? -4.528  5.079   9.233   1.0 96.554 160 A 1 
ATOM 1198 C C   . TYR A ? 160 ? -3.395  5.058   10.256  1.0 97.057 160 A 1 
ATOM 1199 O O   . TYR A ? 160 ? -3.330  5.952   11.114  1.0 97.146 160 A 1 
ATOM 1200 C CB  . TYR A ? 160 ? -5.531  3.954   9.509   1.0 96.407 160 A 1 
ATOM 1201 C CG  . TYR A ? 160 ? -6.210  4.034   10.848  1.0 96.184 160 A 1 
ATOM 1202 C CD1 . TYR A ? 160 ? -7.337  4.836   11.030  1.0 95.152 160 A 1 
ATOM 1203 C CD2 . TYR A ? 160 ? -5.764  3.289   11.915  1.0 95.101 160 A 1 
ATOM 1204 C CE1 . TYR A ? 160 ? -7.984  4.889   12.248  1.0 93.775 160 A 1 
ATOM 1205 C CE2 . TYR A ? 160 ? -6.402  3.329   13.137  1.0 94.035 160 A 1 
ATOM 1206 C CZ  . TYR A ? 160 ? -7.518  4.131   13.298  1.0 93.434 160 A 1 
ATOM 1207 O OH  . TYR A ? 160 ? -8.150  4.158   14.507  1.0 91.907 160 A 1 
ATOM 1208 N N   . ARG A ? 161 ? -2.528  4.076   10.165  1.0 96.856 161 A 1 
ATOM 1209 C CA  . ARG A ? 161 ? -1.401  4.005   11.092  1.0 96.772 161 A 1 
ATOM 1210 C C   . ARG A ? 161 ? -0.491  5.219   10.956  1.0 97.056 161 A 1 
ATOM 1211 O O   . ARG A ? 161 ? -0.004  5.769   11.979  1.0 97.316 161 A 1 
ATOM 1212 C CB  . ARG A ? 161 ? -0.601  2.725   10.874  1.0 96.551 161 A 1 
ATOM 1213 C CG  . ARG A ? 161 ? 0.493   2.552   11.908  1.0 95.685 161 A 1 
ATOM 1214 C CD  . ARG A ? 161 ? 1.129   1.177   11.801  1.0 94.588 161 A 1 
ATOM 1215 N NE  . ARG A ? 161 ? 2.277   1.081   12.733  1.0 93.963 161 A 1 
ATOM 1216 C CZ  . ARG A ? 161 ? 2.142   0.855   14.031  1.0 93.429 161 A 1 
ATOM 1217 N NH1 . ARG A ? 161 ? 0.925   0.697   14.555  1.0 88.757 161 A 1 
ATOM 1218 N NH2 . ARG A ? 161 ? 3.204   0.780   14.796  1.0 89.769 161 A 1 
ATOM 1219 N N   . SER A ? 162 ? -0.293  5.685   9.723   1.0 97.138 162 A 1 
ATOM 1220 C CA  . SER A ? 162 ? 0.540   6.864   9.515   1.0 97.213 162 A 1 
ATOM 1221 C C   . SER A ? 162 ? -0.058  8.097   10.186  1.0 97.681 162 A 1 
ATOM 1222 O O   . SER A ? 162 ? 0.667   8.909   10.743  1.0 97.694 162 A 1 
ATOM 1223 C CB  . SER A ? 162 ? 0.728   7.112   8.029   1.0 96.558 162 A 1 
ATOM 1224 O OG  . SER A ? 162 ? 1.460   6.032   7.415   1.0 93.334 162 A 1 
ATOM 1225 N N   . LEU A ? 163 ? -1.376  8.230   10.119  1.0 97.769 163 A 1 
ATOM 1226 C CA  . LEU A ? 163 ? -2.025  9.342   10.811  1.0 97.814 163 A 1 
ATOM 1227 C C   . LEU A ? 163 ? -1.829  9.248   12.317  1.0 97.757 163 A 1 
ATOM 1228 O O   . LEU A ? 163 ? -1.507  10.239  12.972  1.0 97.638 163 A 1 
ATOM 1229 C CB  . LEU A ? 163 ? -3.504  9.389   10.434  1.0 97.431 163 A 1 
ATOM 1230 C CG  . LEU A ? 163 ? -4.343  10.500  11.078  1.0 94.127 163 A 1 
ATOM 1231 C CD1 . LEU A ? 163 ? -3.775  11.878  10.722  1.0 95.272 163 A 1 
ATOM 1232 C CD2 . LEU A ? 163 ? -5.775  10.378  10.645  1.0 93.826 163 A 1 
ATOM 1233 N N   . LEU A ? 164 ? -1.995  8.046   12.856  1.0 97.685 164 A 1 
ATOM 1234 C CA  . LEU A ? 164 ? -1.765  7.873   14.300  1.0 97.275 164 A 1 
ATOM 1235 C C   . LEU A ? 164 ? -0.325  8.219   14.658  1.0 97.646 164 A 1 
ATOM 1236 O O   . LEU A ? 164 ? -0.061  8.901   15.656  1.0 97.316 164 A 1 
ATOM 1237 C CB  . LEU A ? 164 ? -2.067  6.436   14.731  1.0 96.306 164 A 1 
ATOM 1238 C CG  . LEU A ? 164 ? -3.519  5.963   14.561  1.0 91.395 164 A 1 
ATOM 1239 C CD1 . LEU A ? 164 ? -4.458  6.845   15.372  1.0 88.157 164 A 1 
ATOM 1240 C CD2 . LEU A ? 164 ? -3.633  4.511   14.953  1.0 89.419 164 A 1 
ATOM 1241 N N   . ARG A ? 165 ? 0.638   7.785   13.825  1.0 97.473 165 A 1 
ATOM 1242 C CA  . ARG A ? 165 ? 2.043   8.035   14.113  1.0 97.522 165 A 1 
ATOM 1243 C C   . ARG A ? 165 ? 2.405   9.508   13.975  1.0 97.904 165 A 1 
ATOM 1244 O O   . ARG A ? 165 ? 3.374   9.950   14.616  1.0 97.369 165 A 1 
ATOM 1245 C CB  . ARG A ? 165 ? 2.939   7.176   13.216  1.0 96.957 165 A 1 
ATOM 1246 C CG  . ARG A ? 165 ? 2.836   5.710   13.492  1.0 95.61  165 A 1 
ATOM 1247 C CD  . ARG A ? 165 ? 3.759   5.310   14.631  1.0 93.361 165 A 1 
ATOM 1248 N NE  . ARG A ? 165 ? 5.127   5.276   14.185  1.0 92.692 165 A 1 
ATOM 1249 C CZ  . ARG A ? 165 ? 6.174   5.175   14.965  1.0 93.309 165 A 1 
ATOM 1250 N NH1 . ARG A ? 165 ? 6.032   5.114   16.294  1.0 85.58  165 A 1 
ATOM 1251 N NH2 . ARG A ? 165 ? 7.412   5.150   14.477  1.0 86.173 165 A 1 
ATOM 1252 N N   . SER A ? 166 ? 1.642   10.245  13.173  1.0 98.105 166 A 1 
ATOM 1253 C CA  . SER A ? 166 ? 1.910   11.665  13.014  1.0 98.195 166 A 1 
ATOM 1254 C C   . SER A ? 166 ? 1.549   12.484  14.259  1.0 98.254 166 A 1 
ATOM 1255 O O   . SER A ? 166 ? 1.952   13.637  14.348  1.0 98.019 166 A 1 
ATOM 1256 C CB  . SER A ? 166 ? 1.143   12.216  11.819  1.0 97.922 166 A 1 
ATOM 1257 O OG  . SER A ? 166 ? -0.228  12.389  12.102  1.0 97.07  166 A 1 
ATOM 1258 N N   . GLU A ? 167 ? 0.785   11.898  15.165  1.0 98.207 167 A 1 
ATOM 1259 C CA  . GLU A ? 167 ? 0.364   12.603  16.392  1.0 97.951 167 A 1 
ATOM 1260 C C   . GLU A ? 167 ? -0.274  13.941  16.084  1.0 98.053 167 A 1 
ATOM 1261 O O   . GLU A ? 167 ? -0.017  14.934  16.760  1.0 96.946 167 A 1 
ATOM 1262 C CB  . GLU A ? 167 ? 1.553   12.780  17.337  1.0 97.006 167 A 1 
ATOM 1263 C CG  . GLU A ? 167 ? 2.121   11.468  17.859  1.0 93.821 167 A 1 
ATOM 1264 C CD  . GLU A ? 167 ? 1.195   10.804  18.878  1.0 88.359 167 A 1 
ATOM 1265 O OE1 . GLU A ? 167 ? 0.166   11.406  19.237  1.0 78.289 167 A 1 
ATOM 1266 O OE2 . GLU A ? 167 ? 1.541   9.668   19.336  1.0 77.143 167 A 1 
ATOM 1267 N N   . LEU A ? 168 ? -1.123  13.954  15.079  1.0 98.019 168 A 1 
ATOM 1268 C CA  . LEU A ? 168 ? -1.851  15.171  14.726  1.0 97.919 168 A 1 
ATOM 1269 C C   . LEU A ? 168 ? -2.747  15.599  15.884  1.0 97.679 168 A 1 
ATOM 1270 O O   . LEU A ? 168 ? -3.537  14.827  16.394  1.0 96.964 168 A 1 
ATOM 1271 C CB  . LEU A ? 168 ? -2.696  14.902  13.487  1.0 97.581 168 A 1 
ATOM 1272 C CG  . LEU A ? 168 ? -3.545  16.066  12.991  1.0 97.096 168 A 1 
ATOM 1273 C CD1 . LEU A ? 168 ? -2.676  17.152  12.364  1.0 96.361 168 A 1 
ATOM 1274 C CD2 . LEU A ? 168 ? -4.596  15.582  12.016  1.0 96.123 168 A 1 
ATOM 1275 N N   . PRO A ? 169 ? -2.587  16.860  16.350  1.0 97.833 169 A 1 
ATOM 1276 C CA  . PRO A ? 169 ? -3.425  17.287  17.473  1.0 97.299 169 A 1 
ATOM 1277 C C   . PRO A ? 169 ? -4.872  17.503  17.044  1.0 97.274 169 A 1 
ATOM 1278 O O   . PRO A ? 169 ? -5.131  17.689  15.861  1.0 96.965 169 A 1 
ATOM 1279 C CB  . PRO A ? 169 ? -2.746  18.584  17.910  1.0 96.211 169 A 1 
ATOM 1280 C CG  . PRO A ? 169 ? -2.128  19.095  16.648  1.0 94.626 169 A 1 
ATOM 1281 C CD  . PRO A ? 169 ? -1.696  17.887  15.868  1.0 97.301 169 A 1 
ATOM 1282 N N   . PRO A ? 170 ? -5.780  17.475  17.979  1.0 96.134 170 A 1 
ATOM 1283 C CA  . PRO A ? 170 ? -7.197  17.644  17.616  1.0 95.316 170 A 1 
ATOM 1284 C C   . PRO A ? 170 ? -7.385  18.960  16.860  1.0 95.44  170 A 1 
ATOM 1285 O O   . PRO A ? 170 ? -6.943  20.016  17.296  1.0 94.674 170 A 1 
ATOM 1286 C CB  . PRO A ? 170 ? -7.926  17.618  18.958  1.0 93.593 170 A 1 
ATOM 1287 C CG  . PRO A ? 170 ? -7.012  16.845  19.862  1.0 92.616 170 A 1 
ATOM 1288 C CD  . PRO A ? 170 ? -5.613  17.191  19.435  1.0 94.784 170 A 1 
ATOM 1289 N N   . GLY A ? 171 ? -8.061  18.859  15.715  1.0 94.568 171 A 1 
ATOM 1290 C CA  . GLY A ? 171 ? -8.258  20.016  14.863  1.0 94.733 171 A 1 
ATOM 1291 C C   . GLY A ? 171 ? -7.026  20.551  14.194  1.0 96.19  171 A 1 
ATOM 1292 O O   . GLY A ? 171 ? -7.044  21.661  13.679  1.0 94.838 171 A 1 
ATOM 1293 N N   . GLY A ? 172 ? -5.950  19.800  14.181  1.0 97.587 172 A 1 
ATOM 1294 C CA  . GLY A ? 172 ? -4.676  20.298  13.689  1.0 97.923 172 A 1 
ATOM 1295 C C   . GLY A ? 172 ? -4.564  20.341  12.183  1.0 98.401 172 A 1 
ATOM 1296 O O   . GLY A ? 172 ? -5.423  19.841  11.450  1.0 98.12  172 A 1 
ATOM 1297 N N   . ARG A ? 173 ? -3.498  20.947  11.733  1.0 98.49  173 A 1 
ATOM 1298 C CA  . ARG A ? 173 ? -3.222  21.101  10.312  1.0 98.512 173 A 1 
ATOM 1299 C C   . ARG A ? 173 ? -2.274  19.970  9.862   1.0 98.563 173 A 1 
ATOM 1300 O O   . ARG A ? 173 ? -1.162  19.848  10.366  1.0 98.395 173 A 1 
ATOM 1301 C CB  . ARG A ? 173 ? -2.602  22.456  10.048  1.0 98.131 173 A 1 
ATOM 1302 C CG  . ARG A ? 173 ? -3.506  23.608  10.420  1.0 96.056 173 A 1 
ATOM 1303 C CD  . ARG A ? 173 ? -2.891  24.947  9.992   1.0 92.445 173 A 1 
ATOM 1304 N NE  . ARG A ? 173 ? -1.571  25.125  10.561  1.0 83.836 173 A 1 
ATOM 1305 C CZ  . ARG A ? 173 ? -1.349  25.521  11.807  1.0 77.182 173 A 1 
ATOM 1306 N NH1 . ARG A ? 173 ? -2.356  25.781  12.626  1.0 71.063 173 A 1 
ATOM 1307 N NH2 . ARG A ? 173 ? -0.096  25.653  12.250  1.0 68.213 173 A 1 
ATOM 1308 N N   . LEU A ? 174 ? -2.736  19.189  8.929   1.0 98.514 174 A 1 
ATOM 1309 C CA  . LEU A ? 174 ? -2.034  18.018  8.414   1.0 98.571 174 A 1 
ATOM 1310 C C   . LEU A ? 174 ? -1.560  18.267  7.001   1.0 98.535 174 A 1 
ATOM 1311 O O   . LEU A ? 174 ? -2.328  18.640  6.129   1.0 98.383 174 A 1 
ATOM 1312 C CB  . LEU A ? 174 ? -2.931  16.780  8.445   1.0 98.508 174 A 1 
ATOM 1313 C CG  . LEU A ? 174 ? -2.353  15.519  7.837   1.0 98.406 174 A 1 
ATOM 1314 C CD1 . LEU A ? 174 ? -1.149  15.031  8.645   1.0 98.155 174 A 1 
ATOM 1315 C CD2 . LEU A ? 174 ? -3.414  14.430  7.773   1.0 98.011 174 A 1 
ATOM 1316 N N   . GLY A ? 175 ? -0.282  18.079  6.772   1.0 98.386 175 A 1 
ATOM 1317 C CA  . GLY A ? 175 ? 0.255   18.063  5.420   1.0 98.262 175 A 1 
ATOM 1318 C C   . GLY A ? 175 ? 0.430   16.655  4.929   1.0 98.302 175 A 1 
ATOM 1319 O O   . GLY A ? 175 ? 0.971   15.807  5.631   1.0 98.095 175 A 1 
ATOM 1320 N N   . ILE A ? 176 ? -0.019  16.413  3.712   1.0 98.121 176 A 1 
ATOM 1321 C CA  . ILE A ? 176 ? 0.111   15.114  3.075   1.0 97.925 176 A 1 
ATOM 1322 C C   . ILE A ? 176 ? 0.950   15.320  1.803   1.0 97.554 176 A 1 
ATOM 1323 O O   . ILE A ? 176 ? 0.580   16.109  0.931   1.0 97.152 176 A 1 
ATOM 1324 C CB  . ILE A ? 176 ? -1.245  14.487  2.748   1.0 97.76  176 A 1 
ATOM 1325 C CG1 . ILE A ? 176 ? -2.009  14.181  4.030   1.0 97.468 176 A 1 
ATOM 1326 C CG2 . ILE A ? 176 ? -1.047  13.214  1.919   1.0 97.057 176 A 1 
ATOM 1327 C CD1 . ILE A ? 176 ? -3.373  13.553  3.793   1.0 96.019 176 A 1 
ATOM 1328 N N   . TYR A ? 177 ? 2.061   14.606  1.727   1.0 97.304 177 A 1 
ATOM 1329 C CA  . TYR A ? 177 ? 2.969   14.695  0.585   1.0 96.763 177 A 1 
ATOM 1330 C C   . TYR A ? 177 ? 2.847   13.437  -0.231  1.0 95.644 177 A 1 
ATOM 1331 O O   . TYR A ? 177 ? 3.177   12.342  0.208   1.0 94.812 177 A 1 
ATOM 1332 C CB  . TYR A ? 177 ? 4.409   14.873  1.069   1.0 96.617 177 A 1 
ATOM 1333 C CG  . TYR A ? 177 ? 4.649   16.221  1.665   1.0 96.86  177 A 1 
ATOM 1334 C CD1 . TYR A ? 177 ? 5.342   17.209  0.960   1.0 96.558 177 A 1 
ATOM 1335 C CD2 . TYR A ? 177 ? 4.192   16.535  2.945   1.0 96.596 177 A 1 
ATOM 1336 C CE1 . TYR A ? 177 ? 5.592   18.444  1.522   1.0 96.188 177 A 1 
ATOM 1337 C CE2 . TYR A ? 177 ? 4.421   17.779  3.500   1.0 96.27  177 A 1 
ATOM 1338 C CZ  . TYR A ? 177 ? 5.122   18.727  2.772   1.0 96.212 177 A 1 
ATOM 1339 O OH  . TYR A ? 177 ? 5.345   19.959  3.337   1.0 95.415 177 A 1 
ATOM 1340 N N   . GLY A ? 178 ? 2.360   13.601  -1.455  1.0 95.05  178 A 1 
ATOM 1341 C CA  . GLY A ? 178 ? 1.925   12.498  -2.289  1.0 94.04  178 A 1 
ATOM 1342 C C   . GLY A ? 178 ? 0.476   12.228  -2.012  1.0 94.281 178 A 1 
ATOM 1343 O O   . GLY A ? 178 ? -0.002  12.430  -0.906  1.0 93.753 178 A 1 
ATOM 1344 N N   . PHE A ? 179 ? -0.273  11.776  -3.021  1.0 93.621 179 A 1 
ATOM 1345 C CA  . PHE A ? 179 ? -1.712  11.573  -2.847  1.0 93.61  179 A 1 
ATOM 1346 C C   . PHE A ? 179 ? -2.178  10.363  -3.662  1.0 92.064 179 A 1 
ATOM 1347 O O   . PHE A ? 179 ? -2.991  10.518  -4.571  1.0 89.792 179 A 1 
ATOM 1348 C CB  . PHE A ? 179 ? -2.496  12.819  -3.201  1.0 94.119 179 A 1 
ATOM 1349 C CG  . PHE A ? 179 ? -3.824  12.883  -2.495  1.0 95.116 179 A 1 
ATOM 1350 C CD1 . PHE A ? 179 ? -3.865  13.111  -1.139  1.0 95.067 179 A 1 
ATOM 1351 C CD2 . PHE A ? 179 ? -4.993  12.736  -3.198  1.0 94.744 179 A 1 
ATOM 1352 C CE1 . PHE A ? 179 ? -5.079  13.172  -0.465  1.0 94.914 179 A 1 
ATOM 1353 C CE2 . PHE A ? 179 ? -6.213  12.796  -2.531  1.0 94.845 179 A 1 
ATOM 1354 C CZ  . PHE A ? 179 ? -6.248  13.018  -1.168  1.0 94.966 179 A 1 
ATOM 1355 N N   . GLY A ? 180 ? -1.648  9.209   -3.326  1.0 92.158 180 A 1 
ATOM 1356 C CA  . GLY A ? 180 ? -2.068  7.968   -3.945  1.0 91.081 180 A 1 
ATOM 1357 C C   . GLY A ? 180 ? -3.047  7.232   -3.075  1.0 91.97  180 A 1 
ATOM 1358 O O   . GLY A ? 180 ? -3.892  7.813   -2.386  1.0 91.496 180 A 1 
ATOM 1359 N N   . GLY A ? 181 ? -2.940  5.918   -3.073  1.0 89.399 181 A 1 
ATOM 1360 C CA  . GLY A ? 181 ? -3.910  5.093   -2.401  1.0 89.221 181 A 1 
ATOM 1361 C C   . GLY A ? 181 ? -4.002  5.326   -0.909  1.0 91.741 181 A 1 
ATOM 1362 O O   . GLY A ? 181 ? -5.083  5.585   -0.381  1.0 91.637 181 A 1 
ATOM 1363 N N   . SER A ? 182 ? -2.865  5.273   -0.234  1.0 90.49  182 A 1 
ATOM 1364 C CA  . SER A ? 182 ? -2.871  5.486   1.216   1.0 92.413 182 A 1 
ATOM 1365 C C   . SER A ? 182 ? -3.245  6.925   1.563   1.0 94.053 182 A 1 
ATOM 1366 O O   . SER A ? 182 ? -3.985  7.176   2.512   1.0 94.197 182 A 1 
ATOM 1367 C CB  . SER A ? 182 ? -1.531  5.154   1.822   1.0 91.257 182 A 1 
ATOM 1368 O OG  . SER A ? 182 ? -1.225  3.777   1.651   1.0 84.843 182 A 1 
ATOM 1369 N N   . ALA A ? 183 ? -2.749  7.869   0.789   1.0 94.063 183 A 1 
ATOM 1370 C CA  . ALA A ? 183 ? -2.952  9.276   1.127   1.0 94.906 183 A 1 
ATOM 1371 C C   . ALA A ? 183 ? -4.425  9.660   1.048   1.0 95.57  183 A 1 
ATOM 1372 O O   . ALA A ? 183 ? -4.901  10.377  1.934   1.0 96.169 183 A 1 
ATOM 1373 C CB  . ALA A ? 183 ? -2.120  10.154  0.204   1.0 94.307 183 A 1 
ATOM 1374 N N   . HIS A ? 184 ? -5.137  9.208   0.025   1.0 93.647 184 A 1 
ATOM 1375 C CA  . HIS A ? 184 ? -6.511  9.682   -0.107  1.0 93.305 184 A 1 
ATOM 1376 C C   . HIS A ? 184 ? -7.436  9.033   0.912   1.0 94.358 184 A 1 
ATOM 1377 O O   . HIS A ? 184 ? -8.479  9.612   1.243   1.0 94.603 184 A 1 
ATOM 1378 C CB  . HIS A ? 184 ? -7.016  9.561   -1.532  1.0 91.822 184 A 1 
ATOM 1379 C CG  . HIS A ? 184 ? -7.625  8.250   -1.905  1.0 92.251 184 A 1 
ATOM 1380 N ND1 . HIS A ? 184 ? -6.863  7.170   -2.299  1.0 88.09  184 A 1 
ATOM 1381 C CD2 . HIS A ? 184 ? -8.909  7.858   -1.991  1.0 87.746 184 A 1 
ATOM 1382 C CE1 . HIS A ? 184 ? -7.656  6.162   -2.636  1.0 88.355 184 A 1 
ATOM 1383 N NE2 . HIS A ? 184 ? -8.908  6.557   -2.434  1.0 87.752 184 A 1 
ATOM 1384 N N   . ILE A ? 185 ? -7.035  7.894   1.461   1.0 95.074 185 A 1 
ATOM 1385 C CA  . ILE A ? 185 ? -7.790  7.301   2.564   1.0 95.358 185 A 1 
ATOM 1386 C C   . ILE A ? 185 ? -7.432  7.987   3.881   1.0 96.382 185 A 1 
ATOM 1387 O O   . ILE A ? 185 ? -8.310  8.335   4.665   1.0 96.487 185 A 1 
ATOM 1388 C CB  . ILE A ? 185 ? -7.555  5.783   2.624   1.0 94.899 185 A 1 
ATOM 1389 C CG1 . ILE A ? 185 ? -8.039  5.132   1.312   1.0 93.346 185 A 1 
ATOM 1390 C CG2 . ILE A ? 185 ? -8.280  5.206   3.815   1.0 94.284 185 A 1 
ATOM 1391 C CD1 . ILE A ? 185 ? -7.716  3.650   1.195   1.0 89.863 185 A 1 
ATOM 1392 N N   . ALA A ? 186 ? -6.144  8.189   4.118   1.0 96.475 186 A 1 
ATOM 1393 C CA  . ALA A ? 186 ? -5.730  8.875   5.326   1.0 96.923 186 A 1 
ATOM 1394 C C   . ALA A ? 186 ? -6.313  10.276  5.411   1.0 97.429 186 A 1 
ATOM 1395 O O   . ALA A ? 186 ? -6.679  10.743  6.493   1.0 97.482 186 A 1 
ATOM 1396 C CB  . ALA A ? 186 ? -4.213  8.940   5.400   1.0 96.625 186 A 1 
ATOM 1397 N N   . ALA A ? 187 ? -6.397  10.958  4.283   1.0 97.51  187 A 1 
ATOM 1398 C CA  . ALA A ? 187 ? -6.946  12.316  4.283   1.0 97.604 187 A 1 
ATOM 1399 C C   . ALA A ? 187 ? -8.387  12.321  4.767   1.0 97.763 187 A 1 
ATOM 1400 O O   . ALA A ? 187 ? -8.779  13.196  5.546   1.0 97.795 187 A 1 
ATOM 1401 C CB  . ALA A ? 187 ? -6.857  12.922  2.881   1.0 97.268 187 A 1 
ATOM 1402 N N   . GLN A ? 188 ? -9.162  11.350  4.336   1.0 97.453 188 A 1 
ATOM 1403 C CA  . GLN A ? 188 ? -10.553 11.311  4.760   1.0 97.084 188 A 1 
ATOM 1404 C C   . GLN A ? 188 ? -10.678 11.004  6.254   1.0 97.339 188 A 1 
ATOM 1405 O O   . GLN A ? 188 ? -11.513 11.589  6.934   1.0 97.086 188 A 1 
ATOM 1406 C CB  . GLN A ? 188 ? -11.325 10.287  3.922   1.0 96.46  188 A 1 
ATOM 1407 C CG  . GLN A ? 188 ? -11.384 10.677  2.467   1.0 95.385 188 A 1 
ATOM 1408 C CD  . GLN A ? 188 ? -12.032 9.601   1.622   1.0 95.839 188 A 1 
ATOM 1409 O OE1 . GLN A ? 188 ? -13.243 9.393   1.703   1.0 91.026 188 A 1 
ATOM 1410 N NE2 . GLN A ? 188 ? -11.235 8.892   0.856   1.0 89.974 188 A 1 
ATOM 1411 N N   . VAL A ? 189 ? -9.837  10.088  6.750   1.0 97.537 189 A 1 
ATOM 1412 C CA  . VAL A ? 189 ? -9.845  9.824   8.186   1.0 97.495 189 A 1 
ATOM 1413 C C   . VAL A ? 189 ? -9.509  11.091  8.947   1.0 97.529 189 A 1 
ATOM 1414 O O   . VAL A ? 189 ? -10.165 11.439  9.933   1.0 97.096 189 A 1 
ATOM 1415 C CB  . VAL A ? 189 ? -8.882  8.697   8.538   1.0 97.165 189 A 1 
ATOM 1416 C CG1 . VAL A ? 189 ? -9.266  7.423   7.809   1.0 96.688 189 A 1 
ATOM 1417 C CG2 . VAL A ? 189 ? -8.856  8.483   10.037  1.0 96.539 189 A 1 
ATOM 1418 N N   . ALA A ? 190 ? -8.488  11.810  8.499   1.0 97.936 190 A 1 
ATOM 1419 C CA  . ALA A ? 190 ? -8.106  13.051  9.169   1.0 98.058 190 A 1 
ATOM 1420 C C   . ALA A ? 190 ? -9.243  14.077  9.106   1.0 98.111 190 A 1 
ATOM 1421 O O   . ALA A ? 190 ? -9.491  14.770  10.098  1.0 97.936 190 A 1 
ATOM 1422 C CB  . ALA A ? 190 ? -6.854  13.622  8.530   1.0 98.091 190 A 1 
ATOM 1423 N N   . LEU A ? 191 ? -9.933  14.156  7.979   1.0 97.886 191 A 1 
ATOM 1424 C CA  . LEU A ? 191 ? -11.034 15.092  7.847   1.0 97.713 191 A 1 
ATOM 1425 C C   . LEU A ? 191 ? -12.173 14.746  8.791   1.0 97.395 191 A 1 
ATOM 1426 O O   . LEU A ? 191 ? -12.749 15.639  9.426   1.0 97.156 191 A 1 
ATOM 1427 C CB  . LEU A ? 191 ? -11.507 15.155  6.404   1.0 97.769 191 A 1 
ATOM 1428 C CG  . LEU A ? 191 ? -10.558 15.863  5.454   1.0 97.473 191 A 1 
ATOM 1429 C CD1 . LEU A ? 191 ? -10.683 17.376  5.670   1.0 96.756 191 A 1 
ATOM 1430 C CD2 . LEU A ? 191 ? -10.887 15.522  4.026   1.0 96.771 191 A 1 
ATOM 1431 N N   . VAL A ? 192 ? -12.486 13.458  8.906   1.0 97.164 192 A 1 
ATOM 1432 C CA  . VAL A ? 192 ? -13.538 13.061  9.829   1.0 96.146 192 A 1 
ATOM 1433 C C   . VAL A ? 192 ? -13.172 13.458  11.245  1.0 95.825 192 A 1 
ATOM 1434 O O   . VAL A ? 192 ? -14.029 13.865  12.031  1.0 95.355 192 A 1 
ATOM 1435 C CB  . VAL A ? 192 ? -13.789 11.556  9.720   1.0 95.112 192 A 1 
ATOM 1436 C CG1 . VAL A ? 192 ? -14.454 11.223  8.391   1.0 94.335 192 A 1 
ATOM 1437 C CG2 . VAL A ? 192 ? -14.656 11.070  10.871  1.0 92.673 192 A 1 
ATOM 1438 N N   . GLN A ? 193 ? -11.885 13.402  11.577  1.0 95.375 193 A 1 
ATOM 1439 C CA  . GLN A ? 193 ? -11.412 13.729  12.917  1.0 94.595 193 A 1 
ATOM 1440 C C   . GLN A ? 193 ? -11.185 15.220  13.109  1.0 95.501 193 A 1 
ATOM 1441 O O   . GLN A ? 193 ? -10.621 15.630  14.130  1.0 94.749 193 A 1 
ATOM 1442 C CB  . GLN A ? 193 ? -10.143 12.941  13.211  1.0 93.062 193 A 1 
ATOM 1443 C CG  . GLN A ? 193 ? -10.399 11.439  13.250  1.0 89.81  193 A 1 
ATOM 1444 C CD  . GLN A ? 193 ? -9.146  10.622  13.369  1.0 88.272 193 A 1 
ATOM 1445 O OE1 . GLN A ? 193 ? -8.038  11.157  13.364  1.0 81.873 193 A 1 
ATOM 1446 N NE2 . GLN A ? 193 ? -9.298  9.300   13.484  1.0 79.592 193 A 1 
ATOM 1447 N N   . GLY A ? 194 ? -11.575 16.051  12.136  1.0 96.912 194 A 1 
ATOM 1448 C CA  . GLY A ? 194 ? -11.537 17.482  12.298  1.0 97.244 194 A 1 
ATOM 1449 C C   . GLY A ? 194 ? -10.267 18.162  11.836  1.0 97.805 194 A 1 
ATOM 1450 O O   . GLY A ? 194 ? -10.104 19.345  12.112  1.0 97.248 194 A 1 
ATOM 1451 N N   . ALA A ? 195 ? -9.406  17.473  11.136  1.0 97.996 195 A 1 
ATOM 1452 C CA  . ALA A ? 195 ? -8.156  18.046  10.683  1.0 98.265 195 A 1 
ATOM 1453 C C   . ALA A ? 195 ? -8.379  19.022  9.535   1.0 98.462 195 A 1 
ATOM 1454 O O   . ALA A ? 195 ? -9.333  18.923  8.764   1.0 98.268 195 A 1 
ATOM 1455 C CB  . ALA A ? 195 ? -7.178  16.956  10.247  1.0 97.996 195 A 1 
ATOM 1456 N N   . GLU A ? 196 ? -7.480  19.966  9.420   1.0 98.506 196 A 1 
ATOM 1457 C CA  . GLU A ? 196 ? -7.349  20.815  8.228   1.0 98.516 196 A 1 
ATOM 1458 C C   . GLU A ? 196 ? -6.229  20.239  7.382   1.0 98.575 196 A 1 
ATOM 1459 O O   . GLU A ? 196 ? -5.055  20.285  7.759   1.0 98.365 196 A 1 
ATOM 1460 C CB  . GLU A ? 196 ? -7.061  22.262  8.641   1.0 98.308 196 A 1 
ATOM 1461 C CG  . GLU A ? 196 ? -6.835  23.208  7.467   1.0 97.539 196 A 1 
ATOM 1462 C CD  . GLU A ? 196 ? -6.574  24.612  7.936   1.0 96.925 196 A 1 
ATOM 1463 O OE1 . GLU A ? 196 ? -7.448  25.145  8.669   1.0 87.454 196 A 1 
ATOM 1464 O OE2 . GLU A ? 196 ? -5.528  25.186  7.584   1.0 86.916 196 A 1 
ATOM 1465 N N   . VAL A ? 197 ? -6.571  19.705  6.242   1.0 98.597 197 A 1 
ATOM 1466 C CA  . VAL A ? 197 ? -5.662  18.910  5.422   1.0 98.602 197 A 1 
ATOM 1467 C C   . VAL A ? 197 ? -5.146  19.742  4.264   1.0 98.575 197 A 1 
ATOM 1468 O O   . VAL A ? 197 ? -5.905  20.433  3.563   1.0 98.398 197 A 1 
ATOM 1469 C CB  . VAL A ? 197 ? -6.372  17.662  4.896   1.0 98.412 197 A 1 
ATOM 1470 C CG1 . VAL A ? 197 ? -6.792  16.754  6.040   1.0 98.178 197 A 1 
ATOM 1471 C CG2 . VAL A ? 197 ? -5.475  16.909  3.909   1.0 98.04  197 A 1 
ATOM 1472 N N   . HIS A ? 198 ? -3.866  19.687  4.046   1.0 98.4   198 A 1 
ATOM 1473 C CA  . HIS A ? 198 ? -3.193  20.351  2.920   1.0 98.261 198 A 1 
ATOM 1474 C C   . HIS A ? 198 ? -2.369  19.316  2.189   1.0 98.022 198 A 1 
ATOM 1475 O O   . HIS A ? 198 ? -1.542  18.624  2.780   1.0 97.768 198 A 1 
ATOM 1476 C CB  . HIS A ? 198 ? -2.295  21.481  3.419   1.0 98.171 198 A 1 
ATOM 1477 C CG  . HIS A ? 198 ? -3.042  22.511  4.187   1.0 98.224 198 A 1 
ATOM 1478 N ND1 . HIS A ? 198 ? -3.624  23.602  3.592   1.0 95.609 198 A 1 
ATOM 1479 C CD2 . HIS A ? 198 ? -3.317  22.598  5.506   1.0 95.714 198 A 1 
ATOM 1480 C CE1 . HIS A ? 198 ? -4.219  24.322  4.514   1.0 96.398 198 A 1 
ATOM 1481 N NE2 . HIS A ? 198 ? -4.031  23.731  5.677   1.0 96.846 198 A 1 
ATOM 1482 N N   . VAL A ? 199 ? -2.593  19.202  0.903   1.0 97.989 199 A 1 
ATOM 1483 C CA  . VAL A ? 199 ? -1.971  18.171  0.072   1.0 97.829 199 A 1 
ATOM 1484 C C   . VAL A ? 199 ? -0.918  18.785  -0.817  1.0 97.596 199 A 1 
ATOM 1485 O O   . VAL A ? 199 ? -1.128  19.834  -1.434  1.0 97.089 199 A 1 
ATOM 1486 C CB  . VAL A ? 199 ? -3.032  17.450  -0.766  1.0 97.413 199 A 1 
ATOM 1487 C CG1 . VAL A ? 199 ? -3.991  16.710  0.160   1.0 97.001 199 A 1 
ATOM 1488 C CG2 . VAL A ? 199 ? -2.387  16.480  -1.741  1.0 96.598 199 A 1 
ATOM 1489 N N   . MET A ? 200 ? 0.225   18.143  -0.867  1.0 97.006 200 A 1 
ATOM 1490 C CA  . MET A ? 200 ? 1.327   18.491  -1.746  1.0 96.55  200 A 1 
ATOM 1491 C C   . MET A ? 200 ? 1.580   17.299  -2.663  1.0 95.731 200 A 1 
ATOM 1492 O O   . MET A ? 200 ? 2.063   16.276  -2.220  1.0 94.341 200 A 1 
ATOM 1493 C CB  . MET A ? 200 ? 2.578   18.845  -0.979  1.0 96.364 200 A 1 
ATOM 1494 C CG  . MET A ? 200 ? 2.636   20.250  -0.423  1.0 94.539 200 A 1 
ATOM 1495 S SD  . MET A ? 200 ? 1.373   20.657  0.775   1.0 93.942 200 A 1 
ATOM 1496 C CE  . MET A ? 200 ? 1.827   19.571  2.110   1.0 88.829 200 A 1 
ATOM 1497 N N   . THR A ? 201 ? 1.234   17.471  -3.926  1.0 95.366 201 A 1 
ATOM 1498 C CA  . THR A ? 201 ? 1.418   16.424  -4.919  1.0 94.595 201 A 1 
ATOM 1499 C C   . THR A ? 201 ? 1.460   17.070  -6.290  1.0 93.99  201 A 1 
ATOM 1500 O O   . THR A ? 201 ? 0.881   18.139  -6.520  1.0 93.197 201 A 1 
ATOM 1501 C CB  . THR A ? 201 ? 0.294   15.376  -4.840  1.0 93.757 201 A 1 
ATOM 1502 O OG1 . THR A ? 201 ? 0.572   14.307  -5.771  1.0 91.783 201 A 1 
ATOM 1503 C CG2 . THR A ? 201 ? -1.049  15.986  -5.170  1.0 92.477 201 A 1 
ATOM 1504 N N   . ARG A ? 202 ? 2.178   16.425  -7.213  1.0 91.421 202 A 1 
ATOM 1505 C CA  . ARG A ? 202 ? 2.409   17.056  -8.521  1.0 88.292 202 A 1 
ATOM 1506 C C   . ARG A ? 202 ? 1.294   16.820  -9.517  1.0 87.002 202 A 1 
ATOM 1507 O O   . ARG A ? 202 ? 1.199   17.586  -10.501 1.0 82.39  202 A 1 
ATOM 1508 C CB  . ARG A ? 202 ? 3.758   16.614  -9.097  1.0 84.16  202 A 1 
ATOM 1509 C CG  . ARG A ? 202 ? 3.778   15.157  -9.515  1.0 73.847 202 A 1 
ATOM 1510 C CD  . ARG A ? 202 ? 5.146   14.764  -10.069 1.0 68.666 202 A 1 
ATOM 1511 N NE  . ARG A ? 202 ? 5.207   13.328  -10.303 1.0 61.839 202 A 1 
ATOM 1512 C CZ  . ARG A ? 202 ? 6.240   12.704  -10.822 1.0 57.212 202 A 1 
ATOM 1513 N NH1 . ARG A ? 202 ? 7.323   13.381  -11.189 1.0 51.523 202 A 1 
ATOM 1514 N NH2 . ARG A ? 202 ? 6.189   11.389  -10.990 1.0 48.207 202 A 1 
ATOM 1515 N N   . GLY A ? 203 ? 0.495   15.777  -9.359  1.0 89.515 203 A 1 
ATOM 1516 C CA  . GLY A ? 203 ? -0.495  15.420  -10.365 1.0 89.249 203 A 1 
ATOM 1517 C C   . GLY A ? 203 ? -1.743  16.270  -10.249 1.0 91.653 203 A 1 
ATOM 1518 O O   . GLY A ? 203 ? -2.337  16.382  -9.170  1.0 91.846 203 A 1 
ATOM 1519 N N   . ALA A ? 204 ? -2.174  16.851  -11.349 1.0 91.442 204 A 1 
ATOM 1520 C CA  . ALA A ? 204 ? -3.397  17.656  -11.332 1.0 91.549 204 A 1 
ATOM 1521 C C   . ALA A ? 204 ? -4.605  16.824  -10.945 1.0 92.314 204 A 1 
ATOM 1522 O O   . ALA A ? 204 ? -5.475  17.305  -10.197 1.0 92.401 204 A 1 
ATOM 1523 C CB  . ALA A ? 204 ? -3.615  18.309  -12.686 1.0 90.952 204 A 1 
ATOM 1524 N N   . ARG A ? 205 ? -4.691  15.599  -11.434 1.0 90.691 205 A 1 
ATOM 1525 C CA  . ARG A ? 205 ? -5.832  14.759  -11.076 1.0 89.828 205 A 1 
ATOM 1526 C C   . ARG A ? 205 ? -5.846  14.440  -9.590  1.0 90.573 205 A 1 
ATOM 1527 O O   . ARG A ? 205 ? -6.904  14.451  -8.959  1.0 90.94  205 A 1 
ATOM 1528 C CB  . ARG A ? 205 ? -5.822  13.477  -11.910 1.0 88.315 205 A 1 
ATOM 1529 C CG  . ARG A ? 205 ? -6.110  13.695  -13.404 1.0 75.411 205 A 1 
ATOM 1530 C CD  . ARG A ? 205 ? -6.113  12.386  -14.145 1.0 67.2   205 A 1 
ATOM 1531 N NE  . ARG A ? 205 ? -7.220  11.525  -13.724 1.0 60.289 205 A 1 
ATOM 1532 C CZ  . ARG A ? 205 ? -7.311  10.212  -14.007 1.0 53.48  205 A 1 
ATOM 1533 N NH1 . ARG A ? 205 ? -6.365  9.632   -14.715 1.0 48.537 205 A 1 
ATOM 1534 N NH2 . ARG A ? 205 ? -8.353  9.543   -13.587 1.0 46.964 205 A 1 
ATOM 1535 N N   . ALA A ? 206 ? -4.661  14.185  -9.021  1.0 92.218 206 A 1 
ATOM 1536 C CA  . ALA A ? 206 ? -4.588  13.936  -7.586  1.0 92.635 206 A 1 
ATOM 1537 C C   . ALA A ? 206 ? -4.965  15.190  -6.793  1.0 94.142 206 A 1 
ATOM 1538 O O   . ALA A ? 206 ? -5.626  15.096  -5.754  1.0 94.41  206 A 1 
ATOM 1539 C CB  . ALA A ? 206 ? -3.205  13.475  -7.202  1.0 91.35  206 A 1 
ATOM 1540 N N   . GLN A ? 207 ? -4.552  16.356  -7.268  1.0 93.828 207 A 1 
ATOM 1541 C CA  . GLN A ? 207 ? -4.922  17.591  -6.580  1.0 95.063 207 A 1 
ATOM 1542 C C   . GLN A ? 207 ? -6.435  17.817  -6.619  1.0 95.804 207 A 1 
ATOM 1543 O O   . GLN A ? 207 ? -7.039  18.244  -5.643  1.0 96.145 207 A 1 
ATOM 1544 C CB  . GLN A ? 207 ? -4.187  18.764  -7.197  1.0 94.984 207 A 1 
ATOM 1545 C CG  . GLN A ? 207 ? -2.682  18.733  -6.970  1.0 94.651 207 A 1 
ATOM 1546 C CD  . GLN A ? 207 ? -1.958  19.832  -7.714  1.0 93.861 207 A 1 
ATOM 1547 O OE1 . GLN A ? 207 ? -2.593  20.722  -8.275  1.0 86.695 207 A 1 
ATOM 1548 N NE2 . GLN A ? 207 ? -0.641  19.751  -7.728  1.0 85.765 207 A 1 
ATOM 1549 N N   . GLU A ? 208 ? -7.028  17.526  -7.768  1.0 95.767 208 A 1 
ATOM 1550 C CA  . GLU A ? 208 ? -8.478  17.666  -7.890  1.0 95.59  208 A 1 
ATOM 1551 C C   . GLU A ? 208 ? -9.206  16.702  -6.957  1.0 95.756 208 A 1 
ATOM 1552 O O   . GLU A ? 208 ? -10.167 17.085  -6.290  1.0 96.031 208 A 1 
ATOM 1553 C CB  . GLU A ? 208 ? -8.906  17.431  -9.338  1.0 95.111 208 A 1 
ATOM 1554 C CG  . GLU A ? 208 ? -8.425  18.512  -10.294 1.0 81.968 208 A 1 
ATOM 1555 C CD  . GLU A ? 208 ? -8.657  18.176  -11.760 1.0 74.258 208 A 1 
ATOM 1556 O OE1 . GLU A ? 208 ? -9.146  17.047  -12.045 1.0 72.26  208 A 1 
ATOM 1557 O OE2 . GLU A ? 208 ? -8.345  19.039  -12.614 1.0 64.669 208 A 1 
ATOM 1558 N N   . LEU A ? 209 ? -8.708  15.453  -6.872  1.0 94.646 209 A 1 
ATOM 1559 C CA  . LEU A ? 209 ? -9.316  14.488  -5.967  1.0 93.959 209 A 1 
ATOM 1560 C C   . LEU A ? 209 ? -9.196  14.951  -4.532  1.0 94.985 209 A 1 
ATOM 1561 O O   . LEU A ? 209 ? -10.148 14.843  -3.738  1.0 95.244 209 A 1 
ATOM 1562 C CB  . LEU A ? 209 ? -8.667  13.119  -6.143  1.0 92.641 209 A 1 
ATOM 1563 C CG  . LEU A ? 209 ? -9.164  12.017  -5.224  1.0 90.467 209 A 1 
ATOM 1564 C CD1 . LEU A ? 209 ? -10.676 11.789  -5.408  1.0 88.843 209 A 1 
ATOM 1565 C CD2 . LEU A ? 209 ? -8.386  10.746  -5.470  1.0 88.863 209 A 1 
ATOM 1566 N N   . ALA A ? 210 ? -8.040  15.477  -4.155  1.0 95.344 210 A 1 
ATOM 1567 C CA  . ALA A ? 210 ? -7.853  15.946  -2.794  1.0 96.411 210 A 1 
ATOM 1568 C C   . ALA A ? 210 ? -8.859  17.033  -2.446  1.0 97.031 210 A 1 
ATOM 1569 O O   . ALA A ? 210 ? -9.457  17.014  -1.357  1.0 97.224 210 A 1 
ATOM 1570 C CB  . ALA A ? 210 ? -6.431  16.463  -2.608  1.0 96.443 210 A 1 
ATOM 1571 N N   . LEU A ? 211 ? -9.079  17.967  -3.361  1.0 97.21  211 A 1 
ATOM 1572 C CA  . LEU A ? 211 ? -10.038 19.039  -3.074  1.0 97.514 211 A 1 
ATOM 1573 C C   . LEU A ? 211 ? -11.471 18.501  -3.057  1.0 97.578 211 A 1 
ATOM 1574 O O   . LEU A ? 211 ? -12.256 18.949  -2.215  1.0 97.467 211 A 1 
ATOM 1575 C CB  . LEU A ? 211 ? -9.904  20.122  -4.148  1.0 97.469 211 A 1 
ATOM 1576 C CG  . LEU A ? 211 ? -8.559  20.859  -4.098  1.0 97.035 211 A 1 
ATOM 1577 C CD1 . LEU A ? 211 ? -8.427  21.664  -2.812  1.0 96.128 211 A 1 
ATOM 1578 C CD2 . LEU A ? 211 ? -8.418  21.776  -5.300  1.0 96.109 211 A 1 
ATOM 1579 N N   . GLU A ? 212 ? -11.782 17.545  -3.918  1.0 97.074 212 A 1 
ATOM 1580 C CA  . GLU A ? 212 ? -13.112 16.949  -3.898  1.0 96.586 212 A 1 
ATOM 1581 C C   . GLU A ? 212 ? -13.393 16.242  -2.576  1.0 96.652 212 A 1 
ATOM 1582 O O   . GLU A ? 212 ? -14.530 16.246  -2.104  1.0 96.315 212 A 1 
ATOM 1583 C CB  . GLU A ? 212 ? -13.269 15.965  -5.066  1.0 95.568 212 A 1 
ATOM 1584 C CG  . GLU A ? 212 ? -13.275 16.617  -6.443  1.0 88.592 212 A 1 
ATOM 1585 C CD  . GLU A ? 212 ? -13.262 15.594  -7.556  1.0 85.549 212 A 1 
ATOM 1586 O OE1 . GLU A ? 212 ? -13.256 14.370  -7.250  1.0 81.822 212 A 1 
ATOM 1587 O OE2 . GLU A ? 212 ? -13.258 16.011  -8.732  1.0 77.225 212 A 1 
ATOM 1588 N N   . LEU A ? 213 ? -12.358 15.650  -1.992  1.0 96.311 213 A 1 
ATOM 1589 C CA  . LEU A ? 213 ? -12.528 14.917  -0.739  1.0 96.02  213 A 1 
ATOM 1590 C C   . LEU A ? 213 ? -12.543 15.828  0.470   1.0 96.801 213 A 1 
ATOM 1591 O O   . LEU A ? 213 ? -12.806 15.365  1.591   1.0 96.424 213 A 1 
ATOM 1592 C CB  . LEU A ? 213 ? -11.448 13.847  -0.592  1.0 95.217 213 A 1 
ATOM 1593 C CG  . LEU A ? 213 ? -11.541 12.752  -1.638  1.0 93.507 213 A 1 
ATOM 1594 C CD1 . LEU A ? 213 ? -12.860 11.992  -1.492  1.0 91.033 213 A 1 
ATOM 1595 C CD2 . LEU A ? 213 ? -10.363 11.820  -1.542  1.0 92.318 213 A 1 
ATOM 1596 N N   . GLY A ? 214 ? -12.286 17.130  0.281   1.0 97.205 214 A 1 
ATOM 1597 C CA  . GLY A ? 214 ? -12.379 18.064  1.381   1.0 97.446 214 A 1 
ATOM 1598 C C   . GLY A ? 214 ? -11.091 18.685  1.849   1.0 98.093 214 A 1 
ATOM 1599 O O   . GLY A ? 214 ? -11.093 19.381  2.865   1.0 97.986 214 A 1 
ATOM 1600 N N   . ALA A ? 215 ? -10.012 18.478  1.133   1.0 97.959 215 A 1 
ATOM 1601 C CA  . ALA A ? 215 ? -8.770  19.123  1.526   1.0 98.218 215 A 1 
ATOM 1602 C C   . ALA A ? 215 ? -8.898  20.623  1.402   1.0 98.326 215 A 1 
ATOM 1603 O O   . ALA A ? 215 ? -9.527  21.144  0.482   1.0 98.143 215 A 1 
ATOM 1604 C CB  . ALA A ? 215 ? -7.598  18.614  0.677   1.0 97.969 215 A 1 
ATOM 1605 N N   . ALA A ? 216 ? -8.305  21.331  2.345   1.0 98.423 216 A 1 
ATOM 1606 C CA  . ALA A ? 216 ? -8.324  22.793  2.322   1.0 98.276 216 A 1 
ATOM 1607 C C   . ALA A ? 216 ? -7.499  23.364  1.178   1.0 98.15  216 A 1 
ATOM 1608 O O   . ALA A ? 216 ? -7.786  24.470  0.700   1.0 97.369 216 A 1 
ATOM 1609 C CB  . ALA A ? 216 ? -7.813  23.339  3.637   1.0 98.076 216 A 1 
ATOM 1610 N N   . SER A ? 217 ? -6.477  22.662  0.743   1.0 97.969 217 A 1 
ATOM 1611 C CA  . SER A ? 217 ? -5.649  23.133  -0.357  1.0 97.615 217 A 1 
ATOM 1612 C C   . SER A ? 217 ? -4.912  21.958  -0.964  1.0 97.639 217 A 1 
ATOM 1613 O O   . SER A ? 217 ? -4.705  20.934  -0.325  1.0 97.371 217 A 1 
ATOM 1614 C CB  . SER A ? 217 ? -4.677  24.232  0.070   1.0 96.84  217 A 1 
ATOM 1615 O OG  . SER A ? 217 ? -3.694  23.709  0.943   1.0 96.093 217 A 1 
ATOM 1616 N N   . ALA A ? 218 ? -4.502  22.145  -2.198  1.0 97.334 218 A 1 
ATOM 1617 C CA  . ALA A ? 218 ? -3.699  21.164  -2.920  1.0 97.191 218 A 1 
ATOM 1618 C C   . ALA A ? 218 ? -2.773  21.902  -3.841  1.0 96.677 218 A 1 
ATOM 1619 O O   . ALA A ? 218 ? -3.190  22.769  -4.627  1.0 95.014 218 A 1 
ATOM 1620 C CB  . ALA A ? 218 ? -4.600  20.216  -3.722  1.0 96.591 218 A 1 
ATOM 1621 N N   . GLN A ? 219 ? -1.496  21.560  -3.768  1.0 95.626 219 A 1 
ATOM 1622 C CA  . GLN A ? 219 ? -0.492  22.251  -4.543  1.0 93.881 219 A 1 
ATOM 1623 C C   . GLN A ? 219 ? 0.656   21.286  -4.855  1.0 93.643 219 A 1 
ATOM 1624 O O   . GLN A ? 219 ? 0.645   20.141  -4.451  1.0 92.362 219 A 1 
ATOM 1625 C CB  . GLN A ? 219 ? 0.024   23.481  -3.806  1.0 90.653 219 A 1 
ATOM 1626 C CG  . GLN A ? 219 ? 0.315   23.264  -2.337  1.0 86.956 219 A 1 
ATOM 1627 C CD  . GLN A ? 219 ? -0.870  23.613  -1.480  1.0 87.967 219 A 1 
ATOM 1628 O OE1 . GLN A ? 219 ? -1.490  24.669  -1.664  1.0 80.119 219 A 1 
ATOM 1629 N NE2 . GLN A ? 219 ? -1.214  22.762  -0.530  1.0 75.186 219 A 1 
ATOM 1630 N N   . GLY A ? 220 ? 1.625   21.781  -5.608  1.0 93.204 220 A 1 
ATOM 1631 C CA  . GLY A ? 220 ? 2.740   20.959  -5.985  1.0 92.073 220 A 1 
ATOM 1632 C C   . GLY A ? 220 ? 3.641   20.588  -4.834  1.0 92.687 220 A 1 
ATOM 1633 O O   . GLY A ? 220 ? 3.638   21.225  -3.772  1.0 91.614 220 A 1 
ATOM 1634 N N   . VAL A ? 221 ? 4.443   19.550  -5.032  1.0 87.753 221 A 1 
ATOM 1635 C CA  . VAL A ? 221 ? 5.336   19.110  -3.976  1.0 85.729 221 A 1 
ATOM 1636 C C   . VAL A ? 221 ? 6.422   20.137  -3.678  1.0 85.143 221 A 1 
ATOM 1637 O O   . VAL A ? 221 ? 6.962   20.141  -2.567  1.0 81.444 221 A 1 
ATOM 1638 C CB  . VAL A ? 221 ? 5.997   17.772  -4.348  1.0 82.067 221 A 1 
ATOM 1639 C CG1 . VAL A ? 221 ? 4.953   16.654  -4.358  1.0 76.225 221 A 1 
ATOM 1640 C CG2 . VAL A ? 221 ? 6.667   17.881  -5.724  1.0 77.771 221 A 1 
ATOM 1641 N N   . ALA A ? 222 ? 6.706   21.009  -4.615  1.0 83.393 222 A 1 
ATOM 1642 C CA  . ALA A ? 222 ? 7.705   22.055  -4.398  1.0 81.413 222 A 1 
ATOM 1643 C C   . ALA A ? 222 ? 7.137   23.308  -3.773  1.0 83.447 222 A 1 
ATOM 1644 O O   . ALA A ? 222 ? 7.899   24.208  -3.403  1.0 80.069 222 A 1 
ATOM 1645 C CB  . ALA A ? 222 ? 8.390   22.405  -5.707  1.0 76.77  222 A 1 
ATOM 1646 N N   . ASP A ? 223 ? 5.810   23.382  -3.658  1.0 86.037 223 A 1 
ATOM 1647 C CA  . ASP A ? 223 ? 5.159   24.570  -3.090  1.0 86.424 223 A 1 
ATOM 1648 C C   . ASP A ? 223 ? 5.011   24.380  -1.582  1.0 87.935 223 A 1 
ATOM 1649 O O   . ASP A ? 223 ? 4.669   23.299  -1.113  1.0 86.441 223 A 1 
ATOM 1650 C CB  . ASP A ? 223 ? 3.794   24.780  -3.743  1.0 84.131 223 A 1 
ATOM 1651 C CG  . ASP A ? 223 ? 3.886   25.013  -5.223  1.0 82.742 223 A 1 
ATOM 1652 O OD1 . ASP A ? 223 ? 4.889   25.606  -5.683  1.0 79.664 223 A 1 
ATOM 1653 O OD2 . ASP A ? 223 ? 2.963   24.620  -5.939  1.0 79.377 223 A 1 
ATOM 1654 N N   . LEU A ? 224 ? 5.238   25.438  -0.862  1.0 89.382 224 A 1 
ATOM 1655 C CA  . LEU A ? 224 ? 4.945   25.423  0.562   1.0 89.926 224 A 1 
ATOM 1656 C C   . LEU A ? 224 ? 3.442   25.314  0.782   1.0 92.284 224 A 1 
ATOM 1657 O O   . LEU A ? 224 ? 2.661   25.887  0.019   1.0 91.307 224 A 1 
ATOM 1658 C CB  . LEU A ? 224 ? 5.446   26.689  1.225   1.0 86.502 224 A 1 
ATOM 1659 C CG  . LEU A ? 224 ? 6.966   26.847  1.379   1.0 79.855 224 A 1 
ATOM 1660 C CD1 . LEU A ? 224 ? 7.513   25.757  2.285   1.0 77.86  224 A 1 
ATOM 1661 C CD2 . LEU A ? 224 ? 7.273   28.223  1.975   1.0 76.965 224 A 1 
ATOM 1662 N N   . PRO A ? 225 ? 3.021   24.599  1.818   1.0 93.643 225 A 1 
ATOM 1663 C CA  . PRO A ? 225 ? 1.600   24.684  2.179   1.0 94.09  225 A 1 
ATOM 1664 C C   . PRO A ? 225 ? 1.284   26.102  2.625   1.0 94.667 225 A 1 
ATOM 1665 O O   . PRO A ? 225 ? 2.183   26.868  3.016   1.0 93.089 225 A 1 
ATOM 1666 C CB  . PRO A ? 225 ? 1.447   23.668  3.311   1.0 92.671 225 A 1 
ATOM 1667 C CG  . PRO A ? 225 ? 2.815   23.551  3.883   1.0 91.683 225 A 1 
ATOM 1668 C CD  . PRO A ? 225 ? 3.782   23.742  2.752   1.0 93.919 225 A 1 
ATOM 1669 N N   . PRO A ? 226 ? 0.008   26.487  2.591   1.0 95.284 226 A 1 
ATOM 1670 C CA  . PRO A ? 226 ? -0.332  27.878  2.937   1.0 94.762 226 A 1 
ATOM 1671 C C   . PRO A ? 226 ? -0.155  28.234  4.405   1.0 95.236 226 A 1 
ATOM 1672 O O   . PRO A ? 226 ? -0.114  29.429  4.731   1.0 92.829 226 A 1 
ATOM 1673 C CB  . PRO A ? 226 ? -1.799  27.981  2.520   1.0 93.22  226 A 1 
ATOM 1674 C CG  . PRO A ? 226 ? -2.285  26.581  2.587   1.0 92.89  226 A 1 
ATOM 1675 C CD  . PRO A ? 226 ? -1.147  25.716  2.127   1.0 95.45  226 A 1 
ATOM 1676 N N   . VAL A ? 227 ? -0.041  27.242  5.271   1.0 96.002 227 A 1 
ATOM 1677 C CA  . VAL A ? 227 ? 0.107   27.476  6.695   1.0 96.119 227 A 1 
ATOM 1678 C C   . VAL A ? 227 ? 1.145   26.511  7.252   1.0 96.692 227 A 1 
ATOM 1679 O O   . VAL A ? 227 ? 1.339   25.436  6.701   1.0 96.184 227 A 1 
ATOM 1680 C CB  . VAL A ? 227 ? -1.217  27.276  7.456   1.0 94.691 227 A 1 
ATOM 1681 C CG1 . VAL A ? 227 ? -2.231  28.323  7.006   1.0 92.122 227 A 1 
ATOM 1682 C CG2 . VAL A ? 227 ? -1.758  25.871  7.218   1.0 92.486 227 A 1 
ATOM 1683 N N   . PRO A ? 228 ? 1.829   26.881  8.318   1.0 96.775 228 A 1 
ATOM 1684 C CA  . PRO A ? 228 ? 2.676   25.920  9.012   1.0 96.804 228 A 1 
ATOM 1685 C C   . PRO A ? 228 ? 1.866   24.705  9.488   1.0 97.385 228 A 1 
ATOM 1686 O O   . PRO A ? 228 ? 0.687   24.831  9.836   1.0 96.705 228 A 1 
ATOM 1687 C CB  . PRO A ? 228 ? 3.224   26.694  10.207  1.0 95.256 228 A 1 
ATOM 1688 C CG  . PRO A ? 228 ? 3.161   28.129  9.757   1.0 93.175 228 A 1 
ATOM 1689 C CD  . PRO A ? 228 ? 1.927   28.227  8.904   1.0 95.68  228 A 1 
ATOM 1690 N N   . LEU A ? 229 ? 2.490   23.554  9.473   1.0 97.78  229 A 1 
ATOM 1691 C CA  . LEU A ? 229 ? 1.790   22.291  9.714   1.0 98.065 229 A 1 
ATOM 1692 C C   . LEU A ? 229 ? 2.040   21.806  11.129  1.0 98.169 229 A 1 
ATOM 1693 O O   . LEU A ? 229 ? 3.147   21.911  11.659  1.0 97.962 229 A 1 
ATOM 1694 C CB  . LEU A ? 229 ? 2.239   21.243  8.714   1.0 97.948 229 A 1 
ATOM 1695 C CG  . LEU A ? 229 ? 2.060   21.570  7.245   1.0 97.581 229 A 1 
ATOM 1696 C CD1 . LEU A ? 229 ? 0.576   21.677  6.910   1.0 97.032 229 A 1 
ATOM 1697 C CD2 . LEU A ? 229 ? 2.751   20.527  6.382   1.0 97.204 229 A 1 
ATOM 1698 N N   . ASP A ? 230 ? 1.013   21.241  11.733  1.0 98.324 230 A 1 
ATOM 1699 C CA  . ASP A ? 230 ? 1.167   20.577  13.014  1.0 98.24  230 A 1 
ATOM 1700 C C   . ASP A ? 230 ? 1.654   19.154  12.862  1.0 98.465 230 A 1 
ATOM 1701 O O   . ASP A ? 230 ? 2.236   18.608  13.783  1.0 98.135 230 A 1 
ATOM 1702 C CB  . ASP A ? 230 ? -0.153  20.594  13.772  1.0 97.95  230 A 1 
ATOM 1703 C CG  . ASP A ? 230 ? -0.655  21.996  14.032  1.0 97.586 230 A 1 
ATOM 1704 O OD1 . ASP A ? 230 ? 0.096   22.798  14.599  1.0 93.179 230 A 1 
ATOM 1705 O OD2 . ASP A ? 230 ? -1.817  22.284  13.643  1.0 93.927 230 A 1 
ATOM 1706 N N   . ALA A ? 231 ? 1.408   18.550  11.694  1.0 98.513 231 A 1 
ATOM 1707 C CA  . ALA A ? 231 ? 1.848   17.200  11.419  1.0 98.593 231 A 1 
ATOM 1708 C C   . ALA A ? 231 ? 1.923   17.026  9.917   1.0 98.615 231 A 1 
ATOM 1709 O O   . ALA A ? 231 ? 1.298   17.775  9.163   1.0 98.454 231 A 1 
ATOM 1710 C CB  . ALA A ? 231 ? 0.900   16.173  12.027  1.0 98.432 231 A 1 
ATOM 1711 N N   . ALA A ? 232 ? 2.697   16.057  9.485   1.0 98.501 232 A 1 
ATOM 1712 C CA  . ALA A ? 232 ? 2.827   15.769  8.063   1.0 98.433 232 A 1 
ATOM 1713 C C   . ALA A ? 232 ? 3.033   14.282  7.868   1.0 98.484 232 A 1 
ATOM 1714 O O   . ALA A ? 232 ? 3.543   13.597  8.758   1.0 98.362 232 A 1 
ATOM 1715 C CB  . ALA A ? 232 ? 3.968   16.550  7.425   1.0 98.029 232 A 1 
ATOM 1716 N N   . ILE A ? 233 ? 2.626   13.797  6.717   1.0 98.254 233 A 1 
ATOM 1717 C CA  . ILE A ? 233 ? 2.873   12.409  6.323   1.0 98.158 233 A 1 
ATOM 1718 C C   . ILE A ? 233 ? 3.434   12.437  4.917   1.0 97.757 233 A 1 
ATOM 1719 O O   . ILE A ? 233 ? 2.872   13.095  4.024   1.0 97.353 233 A 1 
ATOM 1720 C CB  . ILE A ? 233 ? 1.582   11.558  6.352   1.0 98.127 233 A 1 
ATOM 1721 C CG1 . ILE A ? 233 ? 0.911   11.645  7.724   1.0 98.165 233 A 1 
ATOM 1722 C CG2 . ILE A ? 233 ? 1.925   10.103  5.996   1.0 97.751 233 A 1 
ATOM 1723 C CD1 . ILE A ? 233 ? -0.466  11.058  7.733   1.0 97.598 233 A 1 
ATOM 1724 N N   . VAL A ? 234 ? 4.540   11.753  4.702   1.0 97.605 234 A 1 
ATOM 1725 C CA  . VAL A ? 234 ? 5.118   11.575  3.388   1.0 97.131 234 A 1 
ATOM 1726 C C   . VAL A ? 234 ? 4.781   10.158  2.943   1.0 96.593 234 A 1 
ATOM 1727 O O   . VAL A ? 234 ? 5.191   9.199   3.579   1.0 96.087 234 A 1 
ATOM 1728 C CB  . VAL A ? 234 ? 6.643   11.795  3.391   1.0 96.503 234 A 1 
ATOM 1729 C CG1 . VAL A ? 234 ? 6.936   13.279  3.632   1.0 95.748 234 A 1 
ATOM 1730 C CG2 . VAL A ? 234 ? 7.234   11.360  2.067   1.0 94.418 234 A 1 
ATOM 1731 N N   . PHE A ? 235 ? 4.028   10.070  1.862   1.0 95.968 235 A 1 
ATOM 1732 C CA  . PHE A ? 235 ? 3.650   8.756   1.320   1.0 95.004 235 A 1 
ATOM 1733 C C   . PHE A ? 235 ? 4.499   8.335   0.122   1.0 93.116 235 A 1 
ATOM 1734 O O   . PHE A ? 235 ? 4.714   7.162   -0.100  1.0 90.264 235 A 1 
ATOM 1735 C CB  . PHE A ? 235 ? 2.168   8.764   0.915   1.0 94.921 235 A 1 
ATOM 1736 C CG  . PHE A ? 235 ? 1.220   8.727   2.066   1.0 95.756 235 A 1 
ATOM 1737 C CD1 . PHE A ? 235 ? 0.923   7.515   2.688   1.0 95.697 235 A 1 
ATOM 1738 C CD2 . PHE A ? 235 ? 0.603   9.879   2.518   1.0 95.606 235 A 1 
ATOM 1739 C CE1 . PHE A ? 235 ? 0.034   7.461   3.739   1.0 95.537 235 A 1 
ATOM 1740 C CE2 . PHE A ? 235 ? -0.295  9.834   3.576   1.0 95.762 235 A 1 
ATOM 1741 C CZ  . PHE A ? 235 ? -0.565  8.624   4.175   1.0 95.656 235 A 1 
ATOM 1742 N N   . ALA A ? 236 ? 4.965   9.308   -0.647  1.0 92.151 236 A 1 
ATOM 1743 C CA  . ALA A ? 236 ? 5.749   8.974   -1.832  1.0 90.486 236 A 1 
ATOM 1744 C C   . ALA A ? 236 ? 7.131   8.465   -1.417  1.0 90.84  236 A 1 
ATOM 1745 O O   . ALA A ? 236 ? 7.724   8.964   -0.463  1.0 90.632 236 A 1 
ATOM 1746 C CB  . ALA A ? 236 ? 5.889   10.184  -2.732  1.0 88.659 236 A 1 
ATOM 1747 N N   . PRO A ? 237 ? 7.651   7.466   -2.133  1.0 87.295 237 A 1 
ATOM 1748 C CA  . PRO A ? 237 ? 8.961   6.906   -1.775  1.0 86.749 237 A 1 
ATOM 1749 C C   . PRO A ? 237 ? 10.119  7.769   -2.264  1.0 88.663 237 A 1 
ATOM 1750 O O   . PRO A ? 237 ? 11.015  7.293   -2.925  1.0 88.544 237 A 1 
ATOM 1751 C CB  . PRO A ? 237 ? 8.954   5.549   -2.440  1.0 83.428 237 A 1 
ATOM 1752 C CG  . PRO A ? 237 ? 8.129   5.766   -3.667  1.0 83.342 237 A 1 
ATOM 1753 C CD  . PRO A ? 237 ? 7.061   6.759   -3.289  1.0 86.388 237 A 1 
ATOM 1754 N N   . VAL A ? 238 ? 10.086  9.048   -1.919  1.0 90.251 238 A 1 
ATOM 1755 C CA  . VAL A ? 238 ? 11.013  10.043  -2.444  1.0 90.823 238 A 1 
ATOM 1756 C C   . VAL A ? 238 ? 11.595  10.819  -1.273  1.0 92.525 238 A 1 
ATOM 1757 O O   . VAL A ? 238 ? 10.931  11.626  -0.650  1.0 92.382 238 A 1 
ATOM 1758 C CB  . VAL A ? 238 ? 10.311  10.985  -3.438  1.0 88.121 238 A 1 
ATOM 1759 C CG1 . VAL A ? 238 ? 9.731   10.219  -4.608  1.0 85.476 238 A 1 
ATOM 1760 C CG2 . VAL A ? 238 ? 11.286  12.056  -3.919  1.0 86.292 238 A 1 
ATOM 1761 N N   . GLY A ? 239 ? 12.869  10.551  -0.984  1.0 91.812 239 A 1 
ATOM 1762 C CA  . GLY A ? 239 ? 13.510  11.178  0.167   1.0 92.654 239 A 1 
ATOM 1763 C C   . GLY A ? 239 ? 13.614  12.688  0.064   1.0 94.134 239 A 1 
ATOM 1764 O O   . GLY A ? 239 ? 13.694  13.353  1.088   1.0 94.118 239 A 1 
ATOM 1765 N N   . ASP A ? 240 ? 13.586  13.223  -1.140  1.0 94.667 240 A 1 
ATOM 1766 C CA  . ASP A ? 240 ? 13.656  14.660  -1.297  1.0 94.222 240 A 1 
ATOM 1767 C C   . ASP A ? 240 ? 12.441  15.376  -0.704  1.0 93.819 240 A 1 
ATOM 1768 O O   . ASP A ? 240 ? 12.520  16.590  -0.479  1.0 93.135 240 A 1 
ATOM 1769 C CB  . ASP A ? 240 ? 13.804  15.039  -2.772  1.0 93.414 240 A 1 
ATOM 1770 C CG  . ASP A ? 240 ? 15.168  14.714  -3.328  1.0 92.571 240 A 1 
ATOM 1771 O OD1 . ASP A ? 240 ? 16.102  14.462  -2.536  1.0 87.651 240 A 1 
ATOM 1772 O OD2 . ASP A ? 240 ? 15.333  14.717  -4.557  1.0 86.471 240 A 1 
ATOM 1773 N N   . LEU A ? 241 ? 11.367  14.658  -0.452  1.0 94.342 241 A 1 
ATOM 1774 C CA  . LEU A ? 241 ? 10.191  15.279  0.145   1.0 94.173 241 A 1 
ATOM 1775 C C   . LEU A ? 241 ? 10.301  15.436  1.658   1.0 94.883 241 A 1 
ATOM 1776 O O   . LEU A ? 241 ? 9.532   16.191  2.261   1.0 94.202 241 A 1 
ATOM 1777 C CB  . LEU A ? 241 ? 8.922   14.494  -0.181  1.0 92.964 241 A 1 
ATOM 1778 C CG  . LEU A ? 241 ? 8.647   14.361  -1.693  1.0 90.782 241 A 1 
ATOM 1779 C CD1 . LEU A ? 241 ? 8.512   15.740  -2.325  1.0 88.033 241 A 1 
ATOM 1780 C CD2 . LEU A ? 241 ? 7.388   13.525  -1.927  1.0 88.465 241 A 1 
ATOM 1781 N N   . VAL A ? 242 ? 11.233  14.719  2.270   1.0 94.702 242 A 1 
ATOM 1782 C CA  . VAL A ? 242 ? 11.291  14.680  3.721   1.0 95.369 242 A 1 
ATOM 1783 C C   . VAL A ? 242 ? 11.707  16.027  4.303   1.0 95.557 242 A 1 
ATOM 1784 O O   . VAL A ? 242 ? 11.043  16.564  5.191   1.0 95.566 242 A 1 
ATOM 1785 C CB  . VAL A ? 242 ? 12.238  13.572  4.183   1.0 95.213 242 A 1 
ATOM 1786 C CG1 . VAL A ? 242 ? 11.682  12.215  3.753   1.0 94.747 242 A 1 
ATOM 1787 C CG2 . VAL A ? 242 ? 12.417  13.617  5.706   1.0 94.873 242 A 1 
ATOM 1788 N N   . LEU A ? 243 ? 12.782  16.615  3.798   1.0 95.09  243 A 1 
ATOM 1789 C CA  . LEU A ? 243 ? 13.258  17.860  4.378   1.0 94.902 243 A 1 
ATOM 1790 C C   . LEU A ? 243 ? 12.294  19.033  4.132   1.0 94.793 243 A 1 
ATOM 1791 O O   . LEU A ? 243 ? 12.105  19.838  5.053   1.0 95.021 243 A 1 
ATOM 1792 C CB  . LEU A ? 243 ? 14.657  18.184  3.907   1.0 94.335 243 A 1 
ATOM 1793 C CG  . LEU A ? 243 ? 15.708  17.130  4.257   1.0 93.96  243 A 1 
ATOM 1794 C CD1 . LEU A ? 243 ? 15.603  16.700  5.712   1.0 91.986 243 A 1 
ATOM 1795 C CD2 . LEU A ? 243 ? 17.105  17.638  3.958   1.0 91.65  243 A 1 
ATOM 1796 N N   . PRO A ? 244 ? 11.698  19.185  2.961   1.0 95.159 244 A 1 
ATOM 1797 C CA  . PRO A ? 244 ? 10.656  20.215  2.827   1.0 94.644 244 A 1 
ATOM 1798 C C   . PRO A ? 244 ? 9.489   19.996  3.797   1.0 95.539 244 A 1 
ATOM 1799 O O   . PRO A ? 244 ? 8.953   20.977  4.340   1.0 95.669 244 A 1 
ATOM 1800 C CB  . PRO A ? 244 ? 10.212  20.075  1.370   1.0 92.82  244 A 1 
ATOM 1801 C CG  . PRO A ? 244 ? 11.406  19.517  0.683   1.0 91.757 244 A 1 
ATOM 1802 C CD  . PRO A ? 244 ? 12.066  18.588  1.664   1.0 94.308 244 A 1 
ATOM 1803 N N   . ALA A ? 245 ? 9.116   18.740  4.007   1.0 95.555 245 A 1 
ATOM 1804 C CA  . ALA A ? 245 ? 8.039   18.479  4.955   1.0 96.328 245 A 1 
ATOM 1805 C C   . ALA A ? 245 ? 8.434   18.884  6.368   1.0 96.749 245 A 1 
ATOM 1806 O O   . ALA A ? 245 ? 7.648   19.483  7.095   1.0 96.745 245 A 1 
ATOM 1807 C CB  . ALA A ? 245 ? 7.649   17.005  4.900   1.0 96.397 245 A 1 
ATOM 1808 N N   . CYS A ? 246 ? 9.660   18.557  6.760   1.0 96.735 246 A 1 
ATOM 1809 C CA  . CYS A ? 246 ? 10.138  18.958  8.077   1.0 96.781 246 A 1 
ATOM 1810 C C   . CYS A ? 246 ? 10.151  20.485  8.203   1.0 96.922 246 A 1 
ATOM 1811 O O   . CYS A ? 246 ? 9.711   21.033  9.219   1.0 96.897 246 A 1 
ATOM 1812 C CB  . CYS A ? 246 ? 11.525  18.401  8.333   1.0 96.512 246 A 1 
ATOM 1813 S SG  . CYS A ? 246 ? 11.584  16.610  8.478   1.0 95.265 246 A 1 
ATOM 1814 N N   . GLU A ? 247 ? 10.604  21.166  7.173   1.0 96.093 247 A 1 
ATOM 1815 C CA  . GLU A ? 247 ? 10.699  22.613  7.249   1.0 95.414 247 A 1 
ATOM 1816 C C   . GLU A ? 247 ? 9.323   23.270  7.313   1.0 95.716 247 A 1 
ATOM 1817 O O   . GLU A ? 247 ? 9.171   24.369  7.849   1.0 95.27  247 A 1 
ATOM 1818 C CB  . GLU A ? 247 ? 11.523  23.135  6.088   1.0 93.833 247 A 1 
ATOM 1819 C CG  . GLU A ? 247 ? 11.917  24.599  6.207   1.0 84.879 247 A 1 
ATOM 1820 C CD  . GLU A ? 247 ? 13.068  24.966  5.321   1.0 84.933 247 A 1 
ATOM 1821 O OE1 . GLU A ? 247 ? 13.367  24.186  4.376   1.0 79.899 247 A 1 
ATOM 1822 O OE2 . GLU A ? 247 ? 13.695  26.035  5.560   1.0 75.426 247 A 1 
ATOM 1823 N N   . ALA A ? 248 ? 8.306   22.581  6.783   1.0 96.609 248 A 1 
ATOM 1824 C CA  . ALA A ? 248 ? 6.933   23.089  6.835   1.0 96.823 248 A 1 
ATOM 1825 C C   . ALA A ? 248 ? 6.295   22.937  8.187   1.0 97.345 248 A 1 
ATOM 1826 O O   . ALA A ? 248 ? 5.245   23.558  8.443   1.0 97.062 248 A 1 
ATOM 1827 C CB  . ALA A ? 248 ? 6.094   22.390  5.776   1.0 96.459 248 A 1 
ATOM 1828 N N   . LEU A ? 249 ? 6.866   22.140  9.066   1.0 97.447 249 A 1 
ATOM 1829 C CA  . LEU A ? 249 ? 6.248   21.861  10.360  1.0 97.79  249 A 1 
ATOM 1830 C C   . LEU A ? 249 ? 6.389   23.039  11.319  1.0 97.688 249 A 1 
ATOM 1831 O O   . LEU A ? 249 ? 7.395   23.751  11.349  1.0 97.168 249 A 1 
ATOM 1832 C CB  . LEU A ? 249 ? 6.882   20.638  11.017  1.0 97.891 249 A 1 
ATOM 1833 C CG  . LEU A ? 249 ? 6.619   19.283  10.374  1.0 97.654 249 A 1 
ATOM 1834 C CD1 . LEU A ? 249 ? 5.133   18.912  10.437  1.0 97.185 249 A 1 
ATOM 1835 C CD2 . LEU A ? 249 ? 7.454   18.205  11.076  1.0 97.332 249 A 1 
ATOM 1836 N N   . ASN A ? 250 ? 5.331   23.246  12.083  1.0 97.86  250 A 1 
ATOM 1837 C CA  . ASN A ? 250 ? 5.392   24.156  13.218  1.0 97.514 250 A 1 
ATOM 1838 C C   . ASN A ? 250 ? 6.264   23.542  14.317  1.0 97.696 250 A 1 
ATOM 1839 O O   . ASN A ? 250 ? 6.660   22.375  14.252  1.0 97.077 250 A 1 
ATOM 1840 C CB  . ASN A ? 250 ? 3.975   24.380  13.761  1.0 96.288 250 A 1 
ATOM 1841 C CG  . ASN A ? 250 ? 3.527   25.819  13.609  1.0 89.803 250 A 1 
ATOM 1842 O OD1 . ASN A ? 250 ? 4.340   26.726  13.509  1.0 83.775 250 A 1 
ATOM 1843 N ND2 . ASN A ? 250 ? 2.215   26.016  13.624  1.0 81.435 250 A 1 
ATOM 1844 N N   . ARG A ? 251 ? 6.571   24.341  15.327  1.0 97.514 251 A 1 
ATOM 1845 C CA  . ARG A ? 251 ? 7.309   23.844  16.486  1.0 97.428 251 A 1 
ATOM 1846 C C   . ARG A ? 251 ? 6.577   22.658  17.067  1.0 97.466 251 A 1 
ATOM 1847 O O   . ARG A ? 251 ? 5.357   22.666  17.268  1.0 96.871 251 A 1 
ATOM 1848 C CB  . ARG A ? 251 ? 7.438   24.944  17.528  1.0 96.722 251 A 1 
ATOM 1849 C CG  . ARG A ? 251 ? 8.219   26.145  17.034  1.0 94.496 251 A 1 
ATOM 1850 C CD  . ARG A ? 251 ? 8.155   27.279  18.036  1.0 92.001 251 A 1 
ATOM 1851 N NE  . ARG A ? 251 ? 8.915   28.425  17.556  1.0 87.938 251 A 1 
ATOM 1852 C CZ  . ARG A ? 251 ? 9.820   29.062  18.285  1.0 85.182 251 A 1 
ATOM 1853 N NH1 . ARG A ? 251 ? 10.082  28.670  19.534  1.0 78.026 251 A 1 
ATOM 1854 N NH2 . ARG A ? 251 ? 10.454  30.139  17.795  1.0 77.983 251 A 1 
ATOM 1855 N N   . GLY A ? 252 ? 7.332   21.600  17.402  1.0 97.708 252 A 1 
ATOM 1856 C CA  . GLY A ? 252 ? 6.760   20.410  17.989  1.0 97.533 252 A 1 
ATOM 1857 C C   . GLY A ? 252 ? 6.068   19.475  17.041  1.0 97.987 252 A 1 
ATOM 1858 O O   . GLY A ? 252 ? 5.534   18.464  17.487  1.0 97.348 252 A 1 
ATOM 1859 N N   . GLY A ? 253 ? 6.042   19.781  15.757  1.0 98.182 253 A 1 
ATOM 1860 C CA  . GLY A ? 253 ? 5.336   18.955  14.805  1.0 98.313 253 A 1 
ATOM 1861 C C   . GLY A ? 253 ? 6.038   17.651  14.528  1.0 98.555 253 A 1 
ATOM 1862 O O   . GLY A ? 253 ? 7.210   17.466  14.796  1.0 98.3   253 A 1 
ATOM 1863 N N   . THR A ? 254 ? 5.291   16.723  13.968  1.0 98.593 254 A 1 
ATOM 1864 C CA  . THR A ? 254 ? 5.761   15.378  13.698  1.0 98.645 254 A 1 
ATOM 1865 C C   . THR A ? 254 ? 5.581   15.041  12.235  1.0 98.638 254 A 1 
ATOM 1866 O O   . THR A ? 254 ? 4.504   15.242  11.667  1.0 98.437 254 A 1 
ATOM 1867 C CB  . THR A ? 254 ? 4.998   14.372  14.558  1.0 98.464 254 A 1 
ATOM 1868 O OG1 . THR A ? 254 ? 5.231   14.664  15.937  1.0 96.806 254 A 1 
ATOM 1869 C CG2 . THR A ? 254 ? 5.475   12.961  14.265  1.0 96.99  254 A 1 
ATOM 1870 N N   . LEU A ? 255 ? 6.628   14.538  11.602  1.0 98.441 255 A 1 
ATOM 1871 C CA  . LEU A ? 255 ? 6.575   14.001  10.253  1.0 98.402 255 A 1 
ATOM 1872 C C   . LEU A ? 255 ? 6.588   12.485  10.346  1.0 98.401 255 A 1 
ATOM 1873 O O   . LEU A ? 255 ? 7.513   11.895  10.886  1.0 98.117 255 A 1 
ATOM 1874 C CB  . LEU A ? 255 ? 7.758   14.482  9.423   1.0 98.015 255 A 1 
ATOM 1875 C CG  . LEU A ? 255 ? 7.937   13.770  8.080   1.0 97.315 255 A 1 
ATOM 1876 C CD1 . LEU A ? 255 ? 6.740   14.044  7.182   1.0 96.355 255 A 1 
ATOM 1877 C CD2 . LEU A ? 255 ? 9.229   14.199  7.427   1.0 96.055 255 A 1 
ATOM 1878 N N   . ALA A ? 256 ? 5.564   11.865  9.811   1.0 98.461 256 A 1 
ATOM 1879 C CA  . ALA A ? 256 ? 5.517   10.408  9.670   1.0 98.402 256 A 1 
ATOM 1880 C C   . ALA A ? 256 ? 5.894   10.052  8.243   1.0 98.203 256 A 1 
ATOM 1881 O O   . ALA A ? 256 ? 5.322   10.613  7.288   1.0 97.813 256 A 1 
ATOM 1882 C CB  . ALA A ? 256 ? 4.144   9.852   10.016  1.0 98.245 256 A 1 
ATOM 1883 N N   . ILE A ? 257 ? 6.847   9.170   8.077   1.0 97.903 257 A 1 
ATOM 1884 C CA  . ILE A ? 257 ? 7.295   8.709   6.776   1.0 97.378 257 A 1 
ATOM 1885 C C   . ILE A ? 257 ? 6.679   7.329   6.541   1.0 96.664 257 A 1 
ATOM 1886 O O   . ILE A ? 257 ? 7.039   6.364   7.214   1.0 95.841 257 A 1 
ATOM 1887 C CB  . ILE A ? 257 ? 8.816   8.658   6.672   1.0 96.86  257 A 1 
ATOM 1888 C CG1 . ILE A ? 257 ? 9.417   10.032  6.963   1.0 96.167 257 A 1 
ATOM 1889 C CG2 . ILE A ? 257 ? 9.253   8.156   5.280   1.0 95.926 257 A 1 
ATOM 1890 C CD1 . ILE A ? 257 ? 10.928  10.029  7.056   1.0 93.795 257 A 1 
ATOM 1891 N N   . ALA A ? 258 ? 5.754   7.266   5.608   1.0 95.098 258 A 1 
ATOM 1892 C CA  . ALA A ? 258 ? 4.991   6.052   5.369   1.0 93.118 258 A 1 
ATOM 1893 C C   . ALA A ? 258 ? 5.587   5.322   4.167   1.0 90.177 258 A 1 
ATOM 1894 O O   . ALA A ? 258 ? 5.703   5.895   3.085   1.0 80.857 258 A 1 
ATOM 1895 C CB  . ALA A ? 258 ? 3.528   6.388   5.129   1.0 91.715 258 A 1 
ATOM 1896 N N   . GLY A ? 259 ? 5.895   4.069   4.348   1.0 86.853 259 A 1 
ATOM 1897 C CA  . GLY A ? 259 ? 6.331   3.216   3.241   1.0 83.888 259 A 1 
ATOM 1898 C C   . GLY A ? 259 ? 7.458   2.316   3.653   1.0 85.495 259 A 1 
ATOM 1899 O O   . GLY A ? 259 ? 8.249   2.632   4.558   1.0 80.372 259 A 1 
ATOM 1900 N N   . ILE A ? 260 ? 7.549   1.199   2.968   1.0 80.273 260 A 1 
ATOM 1901 C CA  . ILE A ? 260 ? 8.603   0.215   3.202   1.0 78.471 260 A 1 
ATOM 1902 C C   . ILE A ? 260 ? 9.892   0.625   2.517   1.0 79.602 260 A 1 
ATOM 1903 O O   . ILE A ? 260 ? 10.951  0.030   2.769   1.0 76.971 260 A 1 
ATOM 1904 C CB  . ILE A ? 260 ? 8.118   -1.178  2.752   1.0 77.947 260 A 1 
ATOM 1905 C CG1 . ILE A ? 260 ? 9.016   -2.289  3.284   1.0 74.183 260 A 1 
ATOM 1906 C CG2 . ILE A ? 260 ? 8.021   -1.227  1.239   1.0 74.901 260 A 1 
ATOM 1907 C CD1 . ILE A ? 260 ? 8.408   -3.668  3.124   1.0 71.517 260 A 1 
ATOM 1908 N N   . HIS A ? 261 ? 9.839   1.613   1.647   1.0 78.962 261 A 1 
ATOM 1909 C CA  . HIS A ? 261 ? 11.006  2.029   0.875   1.0 79.161 261 A 1 
ATOM 1910 C C   . HIS A ? 261 ? 11.009  3.541   0.722   1.0 81.567 261 A 1 
ATOM 1911 O O   . HIS A ? 261 ? 9.951   4.178   0.609   1.0 81.117 261 A 1 
ATOM 1912 C CB  . HIS A ? 261 ? 10.992  1.351   -0.504  1.0 76.525 261 A 1 
ATOM 1913 C CG  . HIS A ? 261 ? 12.151  1.760   -1.368  1.0 70.921 261 A 1 
ATOM 1914 N ND1 . HIS A ? 261 ? 11.995  2.666   -2.370  1.0 64.64  261 A 1 
ATOM 1915 C CD2 . HIS A ? 261 ? 13.442  1.388   -1.370  1.0 63.775 261 A 1 
ATOM 1916 C CE1 . HIS A ? 261 ? 13.162  2.835   -2.982  1.0 61.845 261 A 1 
ATOM 1917 N NE2 . HIS A ? 261 ? 14.053  2.085   -2.369  1.0 63.267 261 A 1 
ATOM 1918 N N   . LEU A ? 262 ? 12.172  4.109   0.705   1.0 80.723 262 A 1 
ATOM 1919 C CA  . LEU A ? 262 ? 12.350  5.542   0.540   1.0 83.613 262 A 1 
ATOM 1920 C C   . LEU A ? 262 ? 13.730  5.781   -0.021  1.0 85.851 262 A 1 
ATOM 1921 O O   . LEU A ? 262 ? 14.712  5.177   0.439   1.0 84.924 262 A 1 
ATOM 1922 C CB  . LEU A ? 262 ? 12.165  6.268   1.872   1.0 82.528 262 A 1 
ATOM 1923 C CG  . LEU A ? 262 ? 12.174  7.790   1.846   1.0 83.85  262 A 1 
ATOM 1924 C CD1 . LEU A ? 262 ? 10.858  8.294   1.266   1.0 84.578 262 A 1 
ATOM 1925 C CD2 . LEU A ? 262 ? 12.403  8.327   3.238   1.0 84.157 262 A 1 
ATOM 1926 N N   . SER A ? 263 ? 13.838  6.653   -1.007  1.0 88.534 263 A 1 
ATOM 1927 C CA  . SER A ? 263 ? 15.159  7.035   -1.485  1.0 88.08  263 A 1 
ATOM 1928 C C   . SER A ? 263 ? 15.866  7.863   -0.412  1.0 90.523 263 A 1 
ATOM 1929 O O   . SER A ? 263 ? 15.267  8.281   0.578   1.0 91.127 263 A 1 
ATOM 1930 C CB  . SER A ? 263 ? 15.052  7.811   -2.784  1.0 86.04  263 A 1 
ATOM 1931 O OG  . SER A ? 263 ? 14.340  9.024   -2.578  1.0 88.839 263 A 1 
ATOM 1932 N N   . ASP A ? 264 ? 17.151  8.107   -0.610  1.0 93.718 264 A 1 
ATOM 1933 C CA  . ASP A ? 264 ? 17.934  8.795   0.403   1.0 94.381 264 A 1 
ATOM 1934 C C   . ASP A ? 264 ? 17.381  10.185  0.668   1.0 94.951 264 A 1 
ATOM 1935 O O   . ASP A ? 264 ? 16.877  10.889  -0.225  1.0 94.053 264 A 1 
ATOM 1936 C CB  . ASP A ? 264 ? 19.378  8.894   -0.024  1.0 93.144 264 A 1 
ATOM 1937 C CG  . ASP A ? 264 ? 20.110  7.576   0.059   1.0 91.864 264 A 1 
ATOM 1938 O OD1 . ASP A ? 264 ? 19.649  6.697   0.836   1.0 87.931 264 A 1 
ATOM 1939 O OD2 . ASP A ? 264 ? 21.135  7.434   -0.614  1.0 86.448 264 A 1 
ATOM 1940 N N   . ILE A ? 265 ? 17.468  10.576  1.920   1.0 94.745 265 A 1 
ATOM 1941 C CA  . ILE A ? 265 ? 17.095  11.908  2.362   1.0 95.49  265 A 1 
ATOM 1942 C C   . ILE A ? 265 ? 18.305  12.809  2.203   1.0 95.805 265 A 1 
ATOM 1943 O O   . ILE A ? 265 ? 19.411  12.405  2.585   1.0 95.412 265 A 1 
ATOM 1944 C CB  . ILE A ? 265 ? 16.604  11.865  3.814   1.0 95.02  265 A 1 
ATOM 1945 C CG1 . ILE A ? 265 ? 15.443  10.887  3.939   1.0 94.263 265 A 1 
ATOM 1946 C CG2 . ILE A ? 265 ? 16.201  13.259  4.267   1.0 94.544 265 A 1 
ATOM 1947 C CD1 . ILE A ? 265 ? 15.083  10.553  5.368   1.0 91.921 265 A 1 
ATOM 1948 N N   . PRO A ? 266 ? 18.146  14.014  1.685   1.0 96.059 266 A 1 
ATOM 1949 C CA  . PRO A ? 266 ? 19.295  14.935  1.635   1.0 95.892 266 A 1 
ATOM 1950 C C   . PRO A ? 266 ? 19.802  15.241  3.042   1.0 96.453 266 A 1 
ATOM 1951 O O   . PRO A ? 266 ? 19.109  15.024  4.038   1.0 96.041 266 A 1 
ATOM 1952 C CB  . PRO A ? 266 ? 18.738  16.173  0.952   1.0 94.943 266 A 1 
ATOM 1953 C CG  . PRO A ? 266 ? 17.551  15.687  0.185   1.0 94.039 266 A 1 
ATOM 1954 C CD  . PRO A ? 266 ? 16.979  14.558  0.985   1.0 95.645 266 A 1 
ATOM 1955 N N   . GLN A ? 267 ? 21.009  15.747  3.093   1.0 96.775 267 A 1 
ATOM 1956 C CA  . GLN A ? 267 ? 21.649  16.056  4.363   1.0 97.002 267 A 1 
ATOM 1957 C C   . GLN A ? 267 ? 20.785  17.022  5.164   1.0 96.793 267 A 1 
ATOM 1958 O O   . GLN A ? 267 ? 20.369  18.067  4.677   1.0 95.555 267 A 1 
ATOM 1959 C CB  . GLN A ? 267 ? 23.029  16.640  4.130   1.0 96.444 267 A 1 
ATOM 1960 C CG  . GLN A ? 267 ? 23.741  16.964  5.426   1.0 92.295 267 A 1 
ATOM 1961 C CD  . GLN A ? 267 ? 25.171  17.423  5.192   1.0 87.178 267 A 1 
ATOM 1962 O OE1 . GLN A ? 267 ? 25.759  17.112  4.151   1.0 78.517 267 A 1 
ATOM 1963 N NE2 . GLN A ? 267 ? 25.743  18.124  6.161   1.0 75.284 267 A 1 
ATOM 1964 N N   . LEU A ? 268 ? 20.489  16.630  6.401   1.0 96.696 268 A 1 
ATOM 1965 C CA  . LEU A ? 268 ? 19.595  17.363  7.270   1.0 96.687 268 A 1 
ATOM 1966 C C   . LEU A ? 268 ? 20.334  18.493  7.930   1.0 97.135 268 A 1 
ATOM 1967 O O   . LEU A ? 268 ? 21.475  18.356  8.369   1.0 96.292 268 A 1 
ATOM 1968 C CB  . LEU A ? 268 ? 18.958  16.420  8.296   1.0 94.913 268 A 1 
ATOM 1969 C CG  . LEU A ? 268 ? 17.935  16.985  9.279   1.0 91.794 268 A 1 
ATOM 1970 C CD1 . LEU A ? 268 ? 16.898  15.946  9.608   1.0 86.26  268 A 1 
ATOM 1971 C CD2 . LEU A ? 268 ? 18.617  17.495  10.558  1.0 84.817 268 A 1 
ATOM 1972 N N   . ASN A ? 269 ? 19.685  19.656  8.010   1.0 97.074 269 A 1 
ATOM 1973 C CA  . ASN A ? 269 ? 20.210  20.795  8.728   1.0 97.179 269 A 1 
ATOM 1974 C C   . ASN A ? 269 ? 19.447  20.960  10.036  1.0 97.314 269 A 1 
ATOM 1975 O O   . ASN A ? 269 ? 18.224  21.044  10.036  1.0 97.042 269 A 1 
ATOM 1976 C CB  . ASN A ? 269 ? 20.115  22.060  7.872   1.0 96.905 269 A 1 
ATOM 1977 C CG  . ASN A ? 269 ? 20.642  23.277  8.593   1.0 96.698 269 A 1 
ATOM 1978 O OD1 . ASN A ? 269 ? 19.905  23.932  9.339   1.0 93.575 269 A 1 
ATOM 1979 N ND2 . ASN A ? 269 ? 21.905  23.580  8.388   1.0 91.866 269 A 1 
ATOM 1980 N N   . TYR A ? 270 ? 20.175  21.005  11.156  1.0 97.668 270 A 1 
ATOM 1981 C CA  . TYR A ? 270 ? 19.501  20.980  12.446  1.0 97.677 270 A 1 
ATOM 1982 C C   . TYR A ? 270 ? 18.590  22.167  12.645  1.0 97.621 270 A 1 
ATOM 1983 O O   . TYR A ? 270 ? 17.425  22.016  13.055  1.0 97.146 270 A 1 
ATOM 1984 C CB  . TYR A ? 270 ? 20.543  20.950  13.544  1.0 97.369 270 A 1 
ATOM 1985 C CG  . TYR A ? 270 ? 19.938  21.065  14.926  1.0 97.649 270 A 1 
ATOM 1986 C CD1 . TYR A ? 270 ? 19.110  20.070  15.410  1.0 97.257 270 A 1 
ATOM 1987 C CD2 . TYR A ? 270 ? 20.227  22.152  15.720  1.0 97.03  270 A 1 
ATOM 1988 C CE1 . TYR A ? 270 ? 18.552  20.183  16.669  1.0 96.461 270 A 1 
ATOM 1989 C CE2 . TYR A ? 270 ? 19.670  22.257  16.980  1.0 96.358 270 A 1 
ATOM 1990 C CZ  . TYR A ? 270 ? 18.845  21.282  17.452  1.0 97.044 270 A 1 
ATOM 1991 O OH  . TYR A ? 270 ? 18.286  21.384  18.708  1.0 95.602 270 A 1 
ATOM 1992 N N   . GLN A ? 271 ? 19.054  23.366  12.331  1.0 97.443 271 A 1 
ATOM 1993 C CA  . GLN A ? 271 ? 18.227  24.543  12.563  1.0 96.768 271 A 1 
ATOM 1994 C C   . GLN A ? 271 ? 17.031  24.587  11.633  1.0 96.422 271 A 1 
ATOM 1995 O O   . GLN A ? 271 ? 15.933  24.968  12.043  1.0 95.847 271 A 1 
ATOM 1996 C CB  . GLN A ? 271 ? 19.074  25.818  12.392  1.0 95.769 271 A 1 
ATOM 1997 C CG  . GLN A ? 271 ? 20.202  25.926  13.407  1.0 87.817 271 A 1 
ATOM 1998 C CD  . GLN A ? 271 ? 19.693  26.093  14.813  1.0 80.205 271 A 1 
ATOM 1999 O OE1 . GLN A ? 271 ? 18.571  26.549  15.031  1.0 73.524 271 A 1 
ATOM 2000 N NE2 . GLN A ? 271 ? 20.521  25.726  15.780  1.0 68.999 271 A 1 
ATOM 2001 N N   . ARG A ? 272 ? 17.211  24.185  10.376  1.0 96.983 272 A 1 
ATOM 2002 C CA  . ARG A ? 272 ? 16.138  24.307  9.391   1.0 96.187 272 A 1 
ATOM 2003 C C   . ARG A ? 272 ? 15.065  23.233  9.527   1.0 96.31  272 A 1 
ATOM 2004 O O   . ARG A ? 272 ? 13.901  23.468  9.247   1.0 95.311 272 A 1 
ATOM 2005 C CB  . ARG A ? 272 ? 16.708  24.237  7.965   1.0 94.325 272 A 1 
ATOM 2006 C CG  . ARG A ? 272 ? 17.409  25.492  7.511   1.0 89.065 272 A 1 
ATOM 2007 C CD  . ARG A ? 272 ? 17.938  25.286  6.129   1.0 86.706 272 A 1 
ATOM 2008 N NE  . ARG A ? 272 ? 16.875  25.136  5.155   1.0 80.555 272 A 1 
ATOM 2009 C CZ  . ARG A ? 272 ? 16.997  24.648  3.942   1.0 76.892 272 A 1 
ATOM 2010 N NH1 . ARG A ? 272 ? 18.185  24.217  3.518   1.0 70.537 272 A 1 
ATOM 2011 N NH2 . ARG A ? 272 ? 15.954  24.551  3.138   1.0 67.433 272 A 1 
ATOM 2012 N N   . HIS A ? 273 ? 15.459  22.029  9.991   1.0 96.617 273 A 1 
ATOM 2013 C CA  . HIS A ? 273 ? 14.601  20.872  9.840   1.0 96.482 273 A 1 
ATOM 2014 C C   . HIS A ? 273 ? 14.251  20.151  11.119  1.0 96.709 273 A 1 
ATOM 2015 O O   . HIS A ? 273 ? 13.250  19.429  11.165  1.0 95.664 273 A 1 
ATOM 2016 C CB  . HIS A ? 273 ? 15.250  19.868  8.892   1.0 96.292 273 A 1 
ATOM 2017 C CG  . HIS A ? 273 ? 15.608  20.457  7.568   1.0 96.43  273 A 1 
ATOM 2018 N ND1 . HIS A ? 273 ? 16.887  20.385  7.032   1.0 91.005 273 A 1 
ATOM 2019 C CD2 . HIS A ? 273 ? 14.851  21.140  6.685   1.0 91.401 273 A 1 
ATOM 2020 C CE1 . HIS A ? 273 ? 16.892  21.010  5.863   1.0 91.9   273 A 1 
ATOM 2021 N NE2 . HIS A ? 273 ? 15.667  21.471  5.635   1.0 93.347 273 A 1 
ATOM 2022 N N   . LEU A ? 274 ? 15.031  20.299  12.183  1.0 97.268 274 A 1 
ATOM 2023 C CA  . LEU A ? 274 ? 14.837  19.465  13.372  1.0 97.346 274 A 1 
ATOM 2024 C C   . LEU A ? 274 ? 14.714  20.282  14.645  1.0 97.495 274 A 1 
ATOM 2025 O O   . LEU A ? 274 ? 14.078  19.819  15.607  1.0 96.349 274 A 1 
ATOM 2026 C CB  . LEU A ? 274 ? 15.986  18.479  13.489  1.0 96.695 274 A 1 
ATOM 2027 C CG  . LEU A ? 274 ? 15.807  17.322  14.480  1.0 94.451 274 A 1 
ATOM 2028 C CD1 . LEU A ? 274 ? 14.586  16.496  14.159  1.0 93.337 274 A 1 
ATOM 2029 C CD2 . LEU A ? 274 ? 17.060  16.458  14.463  1.0 93.452 274 A 1 
ATOM 2030 N N   . PHE A ? 275 ? 15.274  21.480  14.688  1.0 97.386 275 A 1 
ATOM 2031 C CA  . PHE A ? 275 ? 15.218  22.291  15.897  1.0 97.323 275 A 1 
ATOM 2032 C C   . PHE A ? 275 ? 13.759  22.612  16.264  1.0 96.947 275 A 1 
ATOM 2033 O O   . PHE A ? 275 ? 12.840  22.454  15.461  1.0 95.687 275 A 1 
ATOM 2034 C CB  . PHE A ? 275 ? 16.012  23.578  15.687  1.0 96.631 275 A 1 
ATOM 2035 C CG  . PHE A ? 275 ? 16.279  24.357  16.942  1.0 96.713 275 A 1 
ATOM 2036 C CD1 . PHE A ? 275 ? 16.644  23.709  18.112  1.0 95.232 275 A 1 
ATOM 2037 C CD2 . PHE A ? 275 ? 16.151  25.723  16.941  1.0 94.433 275 A 1 
ATOM 2038 C CE1 . PHE A ? 275 ? 16.874  24.420  19.259  1.0 93.696 275 A 1 
ATOM 2039 C CE2 . PHE A ? 275 ? 16.394  26.452  18.098  1.0 92.576 275 A 1 
ATOM 2040 C CZ  . PHE A ? 275 ? 16.751  25.783  19.265  1.0 93.845 275 A 1 
ATOM 2041 N N   . GLN A ? 276 ? 13.554  23.032  17.488  1.0 97.004 276 A 1 
ATOM 2042 C CA  . GLN A ? 276 ? 12.233  23.356  18.039  1.0 96.535 276 A 1 
ATOM 2043 C C   . GLN A ? 276 ? 11.357  22.108  18.143  1.0 96.98  276 A 1 
ATOM 2044 O O   . GLN A ? 276 ? 10.154  22.164  17.972  1.0 96.064 276 A 1 
ATOM 2045 C CB  . GLN A ? 276 ? 11.536  24.453  17.226  1.0 95.098 276 A 1 
ATOM 2046 C CG  . GLN A ? 276 ? 12.274  25.770  17.258  1.0 92.524 276 A 1 
ATOM 2047 C CD  . GLN A ? 276 ? 11.715  26.758  16.266  1.0 86.793 276 A 1 
ATOM 2048 O OE1 . GLN A ? 276 ? 10.805  26.456  15.493  1.0 78.206 276 A 1 
ATOM 2049 N NE2 . GLN A ? 276 ? 12.283  27.968  16.282  1.0 77.683 276 A 1 
ATOM 2050 N N   . GLU A ? 277 ? 12.013  20.992  18.472  1.0 97.527 277 A 1 
ATOM 2051 C CA  . GLU A ? 277 ? 11.357  19.754  18.855  1.0 97.926 277 A 1 
ATOM 2052 C C   . GLU A ? 277 ? 10.429  19.218  17.785  1.0 98.045 277 A 1 
ATOM 2053 O O   . GLU A ? 277 ? 9.407   18.604  18.069  1.0 97.335 277 A 1 
ATOM 2054 C CB  . GLU A ? 277 ? 10.627  19.906  20.178  1.0 97.484 277 A 1 
ATOM 2055 C CG  . GLU A ? 277 ? 11.588  20.264  21.298  1.0 97.08  277 A 1 
ATOM 2056 C CD  . GLU A ? 277 ? 10.983  20.227  22.695  1.0 96.286 277 A 1 
ATOM 2057 O OE1 . GLU A ? 277 ? 9.765   20.018  22.815  1.0 87.255 277 A 1 
ATOM 2058 O OE2 . GLU A ? 277 ? 11.743  20.391  23.668  1.0 86.135 277 A 1 
ATOM 2059 N N   . ARG A ? 278 ? 10.796  19.387  16.521  1.0 98.019 278 A 1 
ATOM 2060 C CA  . ARG A ? 278 ? 10.172  18.649  15.443  1.0 97.942 278 A 1 
ATOM 2061 C C   . ARG A ? 278 ? 10.697  17.208  15.515  1.0 97.984 278 A 1 
ATOM 2062 O O   . ARG A ? 278 ? 11.772  16.937  16.026  1.0 97.328 278 A 1 
ATOM 2063 C CB  . ARG A ? 278 ? 10.461  19.284  14.085  1.0 97.446 278 A 1 
ATOM 2064 C CG  . ARG A ? 278 ? 9.690   20.583  13.944  1.0 96.489 278 A 1 
ATOM 2065 C CD  . ARG A ? 278 ? 10.149  21.377  12.743  1.0 94.952 278 A 1 
ATOM 2066 N NE  . ARG A ? 278 ? 11.450  21.999  13.008  1.0 93.432 278 A 1 
ATOM 2067 C CZ  . ARG A ? 278 ? 12.075  22.767  12.137  1.0 94.561 278 A 1 
ATOM 2068 N NH1 . ARG A ? 278 ? 11.541  23.016  10.954  1.0 87.225 278 A 1 
ATOM 2069 N NH2 . ARG A ? 278 ? 13.239  23.300  12.469  1.0 88.166 278 A 1 
ATOM 2070 N N   . GLN A ? 279 ? 9.882   16.294  15.037  1.0 98.172 279 A 1 
ATOM 2071 C CA  . GLN A ? 279 ? 10.174  14.873  15.120  1.0 98.063 279 A 1 
ATOM 2072 C C   . GLN A ? 279 ? 9.978   14.237  13.771  1.0 98.209 279 A 1 
ATOM 2073 O O   . GLN A ? 279 ? 9.129   14.639  12.978  1.0 97.673 279 A 1 
ATOM 2074 C CB  . GLN A ? 279 ? 9.250   14.204  16.114  1.0 97.228 279 A 1 
ATOM 2075 C CG  . GLN A ? 279 ? 9.243   14.844  17.479  1.0 92.619 279 A 1 
ATOM 2076 C CD  . GLN A ? 279 ? 8.165   14.249  18.361  1.0 87.927 279 A 1 
ATOM 2077 O OE1 . GLN A ? 279 ? 8.278   13.102  18.829  1.0 76.901 279 A 1 
ATOM 2078 N NE2 . GLN A ? 279 ? 7.101   15.008  18.586  1.0 73.772 279 A 1 
ATOM 2079 N N   . ILE A ? 280 ? 10.779  13.215  13.494  1.0 98.017 280 A 1 
ATOM 2080 C CA  . ILE A ? 280 ? 10.609  12.388  12.301  1.0 97.932 280 A 1 
ATOM 2081 C C   . ILE A ? 280 ? 10.359  10.972  12.777  1.0 97.87  280 A 1 
ATOM 2082 O O   . ILE A ? 280 ? 11.122  10.422  13.569  1.0 97.179 280 A 1 
ATOM 2083 C CB  . ILE A ? 280 ? 11.837  12.432  11.387  1.0 97.279 280 A 1 
ATOM 2084 C CG1 . ILE A ? 280 ? 12.140  13.853  10.929  1.0 96.079 280 A 1 
ATOM 2085 C CG2 . ILE A ? 280 ? 11.647  11.505  10.204  1.0 95.874 280 A 1 
ATOM 2086 C CD1 . ILE A ? 280 ? 13.447  13.998  10.180  1.0 93.869 280 A 1 
ATOM 2087 N N   . ARG A ? 281 ? 9.281   10.378  12.297  1.0 97.775 281 A 1 
ATOM 2088 C CA  . ARG A ? 281 ? 8.942   8.998   12.630  1.0 97.479 281 A 1 
ATOM 2089 C C   . ARG A ? 281 ? 8.739   8.203   11.358  1.0 97.451 281 A 1 
ATOM 2090 O O   . ARG A ? 281 ? 8.106   8.662   10.400  1.0 96.908 281 A 1 
ATOM 2091 C CB  . ARG A ? 281 ? 7.652   8.932   13.452  1.0 96.781 281 A 1 
ATOM 2092 C CG  . ARG A ? 281 ? 7.703   9.621   14.767  1.0 94.747 281 A 1 
ATOM 2093 C CD  . ARG A ? 281 ? 6.356   9.528   15.420  1.0 92.164 281 A 1 
ATOM 2094 N NE  . ARG A ? 281 ? 6.349   10.193  16.713  1.0 90.333 281 A 1 
ATOM 2095 C CZ  . ARG A ? 281 ? 5.289   10.301  17.482  1.0 88.601 281 A 1 
ATOM 2096 N NH1 . ARG A ? 281 ? 4.147   9.753   17.112  1.0 81.098 281 A 1 
ATOM 2097 N NH2 . ARG A ? 281 ? 5.367   10.926  18.646  1.0 83.051 281 A 1 
ATOM 2098 N N   . SER A ? 282 ? 9.283   6.984   11.336  1.0 97.343 282 A 1 
ATOM 2099 C CA  . SER A ? 282 ? 8.943   6.057   10.270  1.0 97.119 282 A 1 
ATOM 2100 C C   . SER A ? 282 ? 7.681   5.300   10.635  1.0 97.272 282 A 1 
ATOM 2101 O O   . SER A ? 282 ? 7.281   5.224   11.789  1.0 96.502 282 A 1 
ATOM 2102 C CB  . SER A ? 282 ? 10.089  5.103   10.011  1.0 95.952 282 A 1 
ATOM 2103 O OG  . SER A ? 282 ? 10.381  4.320   11.150  1.0 94.756 282 A 1 
ATOM 2104 N N   . VAL A ? 283 ? 7.064   4.749   9.609   1.0 96.661 283 A 1 
ATOM 2105 C CA  . VAL A ? 283 ? 5.897   3.880   9.749   1.0 96.385 283 A 1 
ATOM 2106 C C   . VAL A ? 283 ? 6.301   2.540   9.203   1.0 95.55  283 A 1 
ATOM 2107 O O   . VAL A ? 283 ? 6.787   2.448   8.079   1.0 94.158 283 A 1 
ATOM 2108 C CB  . VAL A ? 283 ? 4.691   4.423   8.981   1.0 96.182 283 A 1 
ATOM 2109 C CG1 . VAL A ? 283 ? 4.346   5.820   9.464   1.0 95.973 283 A 1 
ATOM 2110 C CG2 . VAL A ? 283 ? 3.479   3.480   9.112   1.0 95.41  283 A 1 
ATOM 2111 N N   . THR A ? 284 ? 6.181   1.495   10.001  1.0 95.734 284 A 1 
ATOM 2112 C CA  . THR A ? 284 ? 6.578   0.163   9.599   1.0 94.498 284 A 1 
ATOM 2113 C C   . THR A ? 284 ? 5.368   -0.759  9.678   1.0 93.705 284 A 1 
ATOM 2114 O O   . THR A ? 284 ? 4.894   -1.080  10.759  1.0 90.798 284 A 1 
ATOM 2115 C CB  . THR A ? 284 ? 7.710   -0.383  10.484  1.0 93.12  284 A 1 
ATOM 2116 O OG1 . THR A ? 284 ? 8.838   0.494   10.411  1.0 89.874 284 A 1 
ATOM 2117 C CG2 . THR A ? 284 ? 8.128   -1.785  10.043  1.0 90.219 284 A 1 
ATOM 2118 N N   . SER A ? 285 ? 4.892   -1.168  8.524   1.0 93.126 285 A 1 
ATOM 2119 C CA  . SER A ? 285 ? 3.830   -2.150  8.421   1.0 92.654 285 A 1 
ATOM 2120 C C   . SER A ? 285 ? 2.656   -1.790  9.328   1.0 93.273 285 A 1 
ATOM 2121 O O   . SER A ? 285 ? 2.308   -0.609  9.450   1.0 91.099 285 A 1 
ATOM 2122 C CB  . SER A ? 285 ? 4.395   -3.532  8.707   1.0 89.555 285 A 1 
ATOM 2123 O OG  . SER A ? 285 ? 3.421   -4.518  8.500   1.0 83.471 285 A 1 
ATOM 2124 N N   . ASN A ? 286 ? 2.052   -2.775  9.925   1.0 93.799 286 A 1 
ATOM 2125 C CA  . ASN A ? 286 ? 0.881   -2.585  10.758  1.0 93.851 286 A 1 
ATOM 2126 C C   . ASN A ? 286 ? 0.731   -3.758  11.717  1.0 95.162 286 A 1 
ATOM 2127 O O   . ASN A ? 286 ? 1.298   -4.813  11.488  1.0 93.92  286 A 1 
ATOM 2128 C CB  . ASN A ? 286 ? -0.396  -2.485  9.916   1.0 91.945 286 A 1 
ATOM 2129 C CG  . ASN A ? 286 ? -0.629  -3.711  9.088   1.0 91.921 286 A 1 
ATOM 2130 O OD1 . ASN A ? 286 ? -0.064  -3.865  7.984   1.0 86.237 286 A 1 
ATOM 2131 N ND2 . ASN A ? 286 ? -1.465  -4.601  9.587   1.0 85.572 286 A 1 
ATOM 2132 N N   . THR A ? 287 ? 0.015   -3.539  12.787  1.0 95.526 287 A 1 
ATOM 2133 C CA  . THR A ? 287 ? -0.415  -4.648  13.633  1.0 96.359 287 A 1 
ATOM 2134 C C   . THR A ? 287 ? -1.793  -5.118  13.196  1.0 96.7   287 A 1 
ATOM 2135 O O   . THR A ? 287 ? -2.488  -4.418  12.458  1.0 96.516 287 A 1 
ATOM 2136 C CB  . THR A ? 287 ? -0.431  -4.262  15.099  1.0 95.899 287 A 1 
ATOM 2137 O OG1 . THR A ? 287 ? -1.497  -3.319  15.326  1.0 94.933 287 A 1 
ATOM 2138 C CG2 . THR A ? 287 ? 0.881   -3.640  15.513  1.0 94.842 287 A 1 
ATOM 2139 N N   . ARG A ? 288 ? -2.171  -6.285  13.671  1.0 96.893 288 A 1 
ATOM 2140 C CA  . ARG A ? 288 ? -3.518  -6.752  13.441  1.0 96.676 288 A 1 
ATOM 2141 C C   . ARG A ? 288 ? -4.550  -5.836  14.120  1.0 96.814 288 A 1 
ATOM 2142 O O   . ARG A ? 288 ? -5.632  -5.573  13.607  1.0 96.504 288 A 1 
ATOM 2143 C CB  . ARG A ? 288 ? -3.700  -8.196  13.909  1.0 95.969 288 A 1 
ATOM 2144 C CG  . ARG A ? 288 ? -2.986  -9.192  12.999  1.0 95.013 288 A 1 
ATOM 2145 C CD  . ARG A ? 288 ? -2.967  -10.575 13.581  1.0 93.814 288 A 1 
ATOM 2146 N NE  . ARG A ? 288 ? -2.104  -10.620 14.763  1.0 93.859 288 A 1 
ATOM 2147 C CZ  . ARG A ? 288 ? -1.866  -11.695 15.446  1.0 94.221 288 A 1 
ATOM 2148 N NH1 . ARG A ? 288 ? -2.419  -12.847 15.100  1.0 89.695 288 A 1 
ATOM 2149 N NH2 . ARG A ? 288 ? -1.062  -11.634 16.506  1.0 90.054 288 A 1 
ATOM 2150 N N   . ALA A ? 289 ? -4.191  -5.323  15.295  1.0 97.014 289 A 1 
ATOM 2151 C CA  . ALA A ? 289 ? -5.079  -4.374  15.960  1.0 96.775 289 A 1 
ATOM 2152 C C   . ALA A ? 289 ? -5.239  -3.114  15.129  1.0 96.815 289 A 1 
ATOM 2153 O O   . ALA A ? 289 ? -6.339  -2.526  15.102  1.0 96.706 289 A 1 
ATOM 2154 C CB  . ALA A ? 289 ? -4.539  -4.023  17.338  1.0 96.154 289 A 1 
ATOM 2155 N N   . ASP A ? 290 ? -4.170  -2.648  14.482  1.0 96.156 290 A 1 
ATOM 2156 C CA  . ASP A ? 290 ? -4.293  -1.489  13.595  1.0 95.535 290 A 1 
ATOM 2157 C C   . ASP A ? 290 ? -5.308  -1.751  12.495  1.0 96.602 290 A 1 
ATOM 2158 O O   . ASP A ? 290 ? -6.121  -0.890  12.166  1.0 96.187 290 A 1 
ATOM 2159 C CB  . ASP A ? 290 ? -2.964  -1.139  12.959  1.0 93.285 290 A 1 
ATOM 2160 C CG  . ASP A ? 290 ? -1.911  -0.723  13.955  1.0 91.706 290 A 1 
ATOM 2161 O OD1 . ASP A ? 290 ? -2.264  -0.138  15.007  1.0 86.851 290 A 1 
ATOM 2162 O OD2 . ASP A ? 290 ? -0.724  -0.989  13.693  1.0 87.109 290 A 1 
ATOM 2163 N N   . ALA A ? 291 ? -5.250  -2.940  11.908  1.0 96.86  291 A 1 
ATOM 2164 C CA  . ALA A ? 291 ? -6.174  -3.293  10.852  1.0 97.111 291 A 1 
ATOM 2165 C C   . ALA A ? 291 ? -7.605  -3.340  11.366  1.0 97.338 291 A 1 
ATOM 2166 O O   . ALA A ? 291 ? -8.521  -2.818  10.734  1.0 97.341 291 A 1 
ATOM 2167 C CB  . ALA A ? 291 ? -5.780  -4.613  10.217  1.0 96.766 291 A 1 
ATOM 2168 N N   . ARG A ? 292 ? -7.786  -3.974  12.535  1.0 97.232 292 A 1 
ATOM 2169 C CA  . ARG A ? 292 ? -9.139  -4.053  13.075  1.0 96.991 292 A 1 
ATOM 2170 C C   . ARG A ? 292 ? -9.699  -2.651  13.391  1.0 97.477 292 A 1 
ATOM 2171 O O   . ARG A ? 292 ? -10.869 -2.363  13.108  1.0 97.322 292 A 1 
ATOM 2172 C CB  . ARG A ? 292 ? -9.173  -4.918  14.325  1.0 95.935 292 A 1 
ATOM 2173 C CG  . ARG A ? 292 ? -8.885  -6.389  14.039  1.0 79.572 292 A 1 
ATOM 2174 C CD  . ARG A ? 292 ? -9.183  -7.255  15.253  1.0 73.02  292 A 1 
ATOM 2175 N NE  . ARG A ? 292 ? -8.220  -7.046  16.325  1.0 66.413 292 A 1 
ATOM 2176 C CZ  . ARG A ? 292 ? -7.094  -7.730  16.448  1.0 60.031 292 A 1 
ATOM 2177 N NH1 . ARG A ? 292 ? -6.799  -8.661  15.568  1.0 55.577 292 A 1 
ATOM 2178 N NH2 . ARG A ? 292 ? -6.273  -7.467  17.449  1.0 53.063 292 A 1 
ATOM 2179 N N   . ALA A ? 293 ? -8.860  -1.798  13.932  1.0 97.453 293 A 1 
ATOM 2180 C CA  . ALA A ? 293 ? -9.310  -0.451  14.261  1.0 97.542 293 A 1 
ATOM 2181 C C   . ALA A ? 293 ? -9.695  0.330   13.007  1.0 97.844 293 A 1 
ATOM 2182 O O   . ALA A ? 293 ? -10.706 1.026   12.990  1.0 97.76  293 A 1 
ATOM 2183 C CB  . ALA A ? 293 ? -8.232  0.289   15.041  1.0 97.225 293 A 1 
ATOM 2184 N N   . PHE A ? 294 ? -8.898  0.201   11.950  1.0 97.894 294 A 1 
ATOM 2185 C CA  . PHE A ? 294 ? -9.215  0.953   10.764  1.0 98.009 294 A 1 
ATOM 2186 C C   . PHE A ? 294 ? -10.477 0.407   10.084  1.0 98.14  294 A 1 
ATOM 2187 O O   . PHE A ? 294 ? -11.308 1.179   9.616   1.0 98.078 294 A 1 
ATOM 2188 C CB  . PHE A ? 294 ? -8.066  0.942   9.748   1.0 97.844 294 A 1 
ATOM 2189 C CG  . PHE A ? 294 ? -8.475  1.525   8.429   1.0 97.948 294 A 1 
ATOM 2190 C CD1 . PHE A ? 294 ? -8.766  2.883   8.332   1.0 97.618 294 A 1 
ATOM 2191 C CD2 . PHE A ? 294 ? -8.638  0.718   7.314   1.0 97.496 294 A 1 
ATOM 2192 C CE1 . PHE A ? 294 ? -9.176  3.428   7.135   1.0 97.152 294 A 1 
ATOM 2193 C CE2 . PHE A ? 294 ? -9.048  1.265   6.115   1.0 97.202 294 A 1 
ATOM 2194 C CZ  . PHE A ? 294 ? -9.315  2.619   6.031   1.0 97.064 294 A 1 
ATOM 2195 N N   . LEU A ? 295 ? -10.587 -0.921  10.035  1.0 98.104 295 A 1 
ATOM 2196 C CA  . LEU A ? 295 ? -11.763 -1.468  9.399   1.0 98.082 295 A 1 
ATOM 2197 C C   . LEU A ? 295 ? -13.033 -1.147  10.168  1.0 98.06  295 A 1 
ATOM 2198 O O   . LEU A ? 295 ? -14.083 -0.895  9.571   1.0 97.84  295 A 1 
ATOM 2199 C CB  . LEU A ? 295 ? -11.617 -2.983  9.225   1.0 98.015 295 A 1 
ATOM 2200 C CG  . LEU A ? 295 ? -10.502 -3.372  8.235   1.0 97.818 295 A 1 
ATOM 2201 C CD1 . LEU A ? 295 ? -10.879 -2.931  6.824   1.0 97.261 295 A 1 
ATOM 2202 C CD2 . LEU A ? 295 ? -10.255 -4.871  8.277   1.0 97.337 295 A 1 
ATOM 2203 N N   . ASP A ? 296 ? -12.952 -1.127  11.511  1.0 97.931 296 A 1 
ATOM 2204 C CA  . ASP A ? 296 ? -14.072 -0.653  12.294  1.0 97.697 296 A 1 
ATOM 2205 C C   . ASP A ? 296 ? -14.402 0.792   11.965  1.0 97.815 296 A 1 
ATOM 2206 O O   . ASP A ? 296 ? -15.572 1.164   11.809  1.0 97.638 296 A 1 
ATOM 2207 C CB  . ASP A ? 296 ? -13.785 -0.793  13.781  1.0 97.196 296 A 1 
ATOM 2208 C CG  . ASP A ? 296 ? -13.823 -2.224  14.259  1.0 95.558 296 A 1 
ATOM 2209 O OD1 . ASP A ? 296 ? -14.325 -3.097  13.523  1.0 92.965 296 A 1 
ATOM 2210 O OD2 . ASP A ? 296 ? -13.340 -2.474  15.393  1.0 92.161 296 A 1 
ATOM 2211 N N   . PHE A ? 297 ? -13.379 1.613   11.836  1.0 97.762 297 A 1 
ATOM 2212 C CA  . PHE A ? 297 ? -13.575 3.020   11.463  1.0 97.47  297 A 1 
ATOM 2213 C C   . PHE A ? 297 ? -14.244 3.108   10.102  1.0 97.636 297 A 1 
ATOM 2214 O O   . PHE A ? 297 ? -15.177 3.885   9.917   1.0 97.443 297 A 1 
ATOM 2215 C CB  . PHE A ? 297 ? -12.245 3.765   11.463  1.0 97.248 297 A 1 
ATOM 2216 C CG  . PHE A ? 297 ? -12.382 5.229   11.145  1.0 97.064 297 A 1 
ATOM 2217 C CD1 . PHE A ? 297 ? -12.485 6.144   12.178  1.0 95.592 297 A 1 
ATOM 2218 C CD2 . PHE A ? 297 ? -12.417 5.659   9.841   1.0 96.244 297 A 1 
ATOM 2219 C CE1 . PHE A ? 297 ? -12.611 7.492   11.911  1.0 94.243 297 A 1 
ATOM 2220 C CE2 . PHE A ? 297 ? -12.559 7.018   9.565   1.0 95.359 297 A 1 
ATOM 2221 C CZ  . PHE A ? 297 ? -12.650 7.931   10.613  1.0 94.552 297 A 1 
ATOM 2222 N N   . ALA A ? 298 ? -13.749 2.322   9.146   1.0 97.905 298 A 1 
ATOM 2223 C CA  . ALA A ? 298 ? -14.284 2.364   7.812   1.0 97.773 298 A 1 
ATOM 2224 C C   . ALA A ? 298 ? -15.744 1.913   7.754   1.0 97.705 298 A 1 
ATOM 2225 O O   . ALA A ? 298 ? -16.506 2.358   6.892   1.0 97.342 298 A 1 
ATOM 2226 C CB  . ALA A ? 298 ? -13.445 1.503   6.882   1.0 97.575 298 A 1 
ATOM 2227 N N   . ALA A ? 299 ? -16.146 1.042   8.674   1.0 97.757 299 A 1 
ATOM 2228 C CA  . ALA A ? 299 ? -17.542 0.650   8.739   1.0 97.408 299 A 1 
ATOM 2229 C C   . ALA A ? 299 ? -18.412 1.766   9.290   1.0 97.328 299 A 1 
ATOM 2230 O O   . ALA A ? 299 ? -19.534 1.941   8.845   1.0 96.547 299 A 1 
ATOM 2231 C CB  . ALA A ? 299 ? -17.678 -0.594  9.608   1.0 96.792 299 A 1 
ATOM 2232 N N   . GLN A ? 300 ? -17.877 2.520   10.252  1.0 97.331 300 A 1 
ATOM 2233 C CA  . GLN A ? 300 ? -18.660 3.588   10.896  1.0 96.834 300 A 1 
ATOM 2234 C C   . GLN A ? 300 ? -18.629 4.881   10.111  1.0 96.65  300 A 1 
ATOM 2235 O O   . GLN A ? 300 ? -19.561 5.687   10.193  1.0 95.23  300 A 1 
ATOM 2236 C CB  . GLN A ? 300 ? -18.141 3.798   12.297  1.0 95.988 300 A 1 
ATOM 2237 C CG  . GLN A ? 300 ? -18.259 2.551   13.154  1.0 87.35  300 A 1 
ATOM 2238 C CD  . GLN A ? 300 ? -17.498 2.686   14.465  1.0 79.01  300 A 1 
ATOM 2239 O OE1 . GLN A ? 300 ? -16.980 3.758   14.783  1.0 74.262 300 A 1 
ATOM 2240 N NE2 . GLN A ? 300 ? -17.445 1.593   15.205  1.0 68.571 300 A 1 
ATOM 2241 N N   . HIS A ? 301 ? -17.564 5.136   9.360   1.0 96.686 301 A 1 
ATOM 2242 C CA  . HIS A ? 301 ? -17.386 6.350   8.595   1.0 95.708 301 A 1 
ATOM 2243 C C   . HIS A ? 301 ? -16.973 5.942   7.199   1.0 95.379 301 A 1 
ATOM 2244 O O   . HIS A ? 301 ? -15.813 5.610   6.953   1.0 93.164 301 A 1 
ATOM 2245 C CB  . HIS A ? 301 ? -16.323 7.252   9.224   1.0 94.629 301 A 1 
ATOM 2246 C CG  . HIS A ? 301 ? -16.613 7.605   10.653  1.0 93.967 301 A 1 
ATOM 2247 N ND1 . HIS A ? 301 ? -17.380 8.691   10.998  1.0 83.03  301 A 1 
ATOM 2248 C CD2 . HIS A ? 301 ? -16.263 7.010   11.793  1.0 82.241 301 A 1 
ATOM 2249 C CE1 . HIS A ? 301 ? -17.469 8.748   12.303  1.0 83.991 301 A 1 
ATOM 2250 N NE2 . HIS A ? 301 ? -16.794 7.743   12.799  1.0 86.934 301 A 1 
ATOM 2251 N N   . HIS A ? 302 ? -17.925 5.958   6.269   1.0 95.566 302 A 1 
ATOM 2252 C CA  . HIS A ? 302 ? -17.685 5.343   4.967   1.0 95.205 302 A 1 
ATOM 2253 C C   . HIS A ? 302 ? -16.590 6.096   4.209   1.0 95.192 302 A 1 
ATOM 2254 O O   . HIS A ? 302 ? -16.601 7.317   4.052   1.0 94.035 302 A 1 
ATOM 2255 C CB  . HIS A ? 302 ? -18.949 5.329   4.129   1.0 94.225 302 A 1 
ATOM 2256 C CG  . HIS A ? 302 ? -18.875 4.421   2.933   1.0 92.589 302 A 1 
ATOM 2257 N ND1 . HIS A ? 302 ? -18.229 4.800   1.790   1.0 83.13  302 A 1 
ATOM 2258 C CD2 . HIS A ? 302 ? -19.350 3.162   2.733   1.0 83.918 302 A 1 
ATOM 2259 C CE1 . HIS A ? 302 ? -18.335 3.820   0.891   1.0 84.671 302 A 1 
ATOM 2260 N NE2 . HIS A ? 302 ? -18.986 2.827   1.445   1.0 86.167 302 A 1 
ATOM 2261 N N   . ILE A ? 303 ? -15.586 5.324   3.758   1.0 95.893 303 A 1 
ATOM 2262 C CA  . ILE A ? 303 ? -14.457 5.874   3.037   1.0 95.262 303 A 1 
ATOM 2263 C C   . ILE A ? 303 ? -14.778 5.832   1.545   1.0 94.547 303 A 1 
ATOM 2264 O O   . ILE A ? 303 ? -15.170 4.795   1.018   1.0 92.688 303 A 1 
ATOM 2265 C CB  . ILE A ? 303 ? -13.175 5.067   3.319   1.0 94.386 303 A 1 
ATOM 2266 C CG1 . ILE A ? 303 ? -12.916 5.018   4.827   1.0 92.273 303 A 1 
ATOM 2267 C CG2 . ILE A ? 303 ? -11.981 5.634   2.594   1.0 91.3   303 A 1 
ATOM 2268 C CD1 . ILE A ? 303 ? -12.763 6.370   5.460   1.0 85.655 303 A 1 
ATOM 2269 N N   . ALA A ? 304 ? -14.600 6.954   0.867   1.0 93.711 304 A 1 
ATOM 2270 C CA  . ALA A ? 304 ? -14.721 7.019   -0.576  1.0 92.445 304 A 1 
ATOM 2271 C C   . ALA A ? 304 ? -13.386 6.598   -1.168  1.0 92.42  304 A 1 
ATOM 2272 O O   . ALA A ? 304 ? -12.383 7.315   -1.076  1.0 90.363 304 A 1 
ATOM 2273 C CB  . ALA A ? 304 ? -15.107 8.421   -1.037  1.0 90.642 304 A 1 
ATOM 2274 N N   . VAL A ? 305 ? -13.378 5.437   -1.794  1.0 91.35  305 A 1 
ATOM 2275 C CA  . VAL A ? 305 ? -12.170 4.863   -2.387  1.0 90.445 305 A 1 
ATOM 2276 C C   . VAL A ? 305 ? -12.296 5.004   -3.900  1.0 89.413 305 A 1 
ATOM 2277 O O   . VAL A ? 305 ? -13.242 4.531   -4.491  1.0 85.591 305 A 1 
ATOM 2278 C CB  . VAL A ? 305 ? -11.978 3.412   -2.005  1.0 89.151 305 A 1 
ATOM 2279 C CG1 . VAL A ? 305 ? -12.163 3.228   -0.520  1.0 86.929 305 A 1 
ATOM 2280 C CG2 . VAL A ? 305 ? -10.591 2.927   -2.428  1.0 87.135 305 A 1 
ATOM 2281 N N   . THR A ? 306 ? -11.323 5.683   -4.499  1.0 86.402 306 A 1 
ATOM 2282 C CA  . THR A ? 306 ? -11.243 5.820   -5.940  1.0 84.125 306 A 1 
ATOM 2283 C C   . THR A ? 306 ? -10.456 4.632   -6.471  1.0 84.632 306 A 1 
ATOM 2284 O O   . THR A ? 306 ? -9.273  4.479   -6.154  1.0 81.778 306 A 1 
ATOM 2285 C CB  . THR A ? 306 ? -10.586 7.134   -6.331  1.0 81.048 306 A 1 
ATOM 2286 O OG1 . THR A ? 306 ? -11.331 8.228   -5.789  1.0 76.996 306 A 1 
ATOM 2287 C CG2 . THR A ? 306 ? -10.522 7.266   -7.838  1.0 76.924 306 A 1 
ATOM 2288 N N   . THR A ? 307 ? -11.099 3.799   -7.294  1.0 85.969 307 A 1 
ATOM 2289 C CA  . THR A ? 307 ? -10.510 2.510   -7.651  1.0 86.509 307 A 1 
ATOM 2290 C C   . THR A ? 307 ? -10.634 2.266   -9.149  1.0 87.405 307 A 1 
ATOM 2291 O O   . THR A ? 307 ? -11.569 1.611   -9.601  1.0 84.832 307 A 1 
ATOM 2292 C CB  . THR A ? 307 ? -11.198 1.388   -6.887  1.0 82.686 307 A 1 
ATOM 2293 O OG1 . THR A ? 307 ? -12.629 1.462   -7.117  1.0 77.298 307 A 1 
ATOM 2294 C CG2 . THR A ? 307 ? -10.929 1.464   -5.392  1.0 78.456 307 A 1 
ATOM 2295 N N   . PRO A ? 308 ? -9.686  2.784   -9.956  1.0 90.729 308 A 1 
ATOM 2296 C CA  . PRO A ? 308 ? -9.631  2.342   -11.344 1.0 90.804 308 A 1 
ATOM 2297 C C   . PRO A ? 308 ? -9.339  0.851   -11.402 1.0 92.885 308 A 1 
ATOM 2298 O O   . PRO A ? 308 ? -8.525  0.331   -10.631 1.0 93.092 308 A 1 
ATOM 2299 C CB  . PRO A ? 308 ? -8.491  3.160   -11.946 1.0 87.744 308 A 1 
ATOM 2300 C CG  . PRO A ? 308 ? -7.649  3.540   -10.786 1.0 85.379 308 A 1 
ATOM 2301 C CD  . PRO A ? 308 ? -8.612  3.712   -9.633  1.0 88.648 308 A 1 
ATOM 2302 N N   . GLU A ? 309 ? -10.028 0.179   -12.300 1.0 93.711 309 A 1 
ATOM 2303 C CA  . GLU A ? 309 ? -10.034 -1.281  -12.311 1.0 95.019 309 A 1 
ATOM 2304 C C   . GLU A ? 309 ? -9.303  -1.795  -13.528 1.0 95.835 309 A 1 
ATOM 2305 O O   . GLU A ? 309 ? -9.374  -1.226  -14.619 1.0 94.829 309 A 1 
ATOM 2306 C CB  . GLU A ? 309 ? -11.466 -1.813  -12.282 1.0 93.411 309 A 1 
ATOM 2307 C CG  . GLU A ? 309 ? -12.230 -1.388  -11.054 1.0 89.376 309 A 1 
ATOM 2308 C CD  . GLU A ? 309 ? -13.703 -1.766  -11.106 1.0 87.678 309 A 1 
ATOM 2309 O OE1 . GLU A ? 309 ? -14.126 -2.366  -12.102 1.0 80.506 309 A 1 
ATOM 2310 O OE2 . GLU A ? 309 ? -14.412 -1.452  -10.130 1.0 78.588 309 A 1 
ATOM 2311 N N   . TYR A ? 310 ? -8.572  -2.890  -13.323 1.0 96.916 310 A 1 
ATOM 2312 C CA  . TYR A ? 310 ? -7.859  -3.612  -14.365 1.0 97.228 310 A 1 
ATOM 2313 C C   . TYR A ? 310 ? -8.240  -5.074  -14.264 1.0 97.495 310 A 1 
ATOM 2314 O O   . TYR A ? 310 ? -8.439  -5.594  -13.157 1.0 97.314 310 A 1 
ATOM 2315 C CB  . TYR A ? 310 ? -6.356  -3.497  -14.211 1.0 97.262 310 A 1 
ATOM 2316 C CG  . TYR A ? 310 ? -5.753  -2.121  -14.324 1.0 97.128 310 A 1 
ATOM 2317 C CD1 . TYR A ? 310 ? -4.987  -1.789  -15.435 1.0 96.21  310 A 1 
ATOM 2318 C CD2 . TYR A ? 310 ? -5.907  -1.183  -13.332 1.0 96.666 310 A 1 
ATOM 2319 C CE1 . TYR A ? 310 ? -4.404  -0.546  -15.527 1.0 95.329 310 A 1 
ATOM 2320 C CE2 . TYR A ? 310 ? -5.351  0.070   -13.444 1.0 96.18  310 A 1 
ATOM 2321 C CZ  . TYR A ? 310 ? -4.587  0.381   -14.535 1.0 95.746 310 A 1 
ATOM 2322 O OH  . TYR A ? 310 ? -4.015  1.625   -14.625 1.0 94.627 310 A 1 
ATOM 2323 N N   . PRO A ? 311 ? -8.307  -5.776  -15.411 1.0 97.743 311 A 1 
ATOM 2324 C CA  . PRO A ? 311 ? -8.352  -7.230  -15.305 1.0 97.759 311 A 1 
ATOM 2325 C C   . PRO A ? 311 ? -7.088  -7.773  -14.659 1.0 97.919 311 A 1 
ATOM 2326 O O   . PRO A ? 311 ? -6.008  -7.191  -14.785 1.0 97.578 311 A 1 
ATOM 2327 C CB  . PRO A ? 311 ? -8.459  -7.678  -16.773 1.0 97.142 311 A 1 
ATOM 2328 C CG  . PRO A ? 311 ? -8.971  -6.479  -17.500 1.0 95.373 311 A 1 
ATOM 2329 C CD  . PRO A ? 311 ? -8.366  -5.312  -16.774 1.0 97.537 311 A 1 
ATOM 2330 N N   . LEU A ? 312 ? -7.222  -8.908  -13.961 1.0 97.763 312 A 1 
ATOM 2331 C CA  . LEU A ? 312 ? -6.073  -9.510  -13.307 1.0 97.777 312 A 1 
ATOM 2332 C C   . LEU A ? 312 ? -4.929  -9.722  -14.286 1.0 97.791 312 A 1 
ATOM 2333 O O   . LEU A ? 312 ? -3.759  -9.527  -13.946 1.0 97.549 312 A 1 
ATOM 2334 C CB  . LEU A ? 312 ? -6.451  -10.812 -12.642 1.0 97.501 312 A 1 
ATOM 2335 C CG  . LEU A ? 312 ? -5.331  -11.630 -12.005 1.0 96.977 312 A 1 
ATOM 2336 C CD1 . LEU A ? 312 ? -4.738  -10.849 -10.817 1.0 96.173 312 A 1 
ATOM 2337 C CD2 . LEU A ? 312 ? -5.841  -12.988 -11.552 1.0 96.075 312 A 1 
ATOM 2338 N N   . GLU A ? 313 ? -5.260  -10.124 -15.517 1.0 97.494 313 A 1 
ATOM 2339 C CA  . GLU A ? 313 ? -4.222  -10.386 -16.513 1.0 97.014 313 A 1 
ATOM 2340 C C   . GLU A ? 313 ? -3.522  -9.112  -16.996 1.0 97.013 313 A 1 
ATOM 2341 O O   . GLU A ? 313 ? -2.573  -9.180  -17.768 1.0 96.177 313 A 1 
ATOM 2342 C CB  . GLU A ? 313 ? -4.796  -11.154 -17.720 1.0 95.597 313 A 1 
ATOM 2343 C CG  . GLU A ? 313 ? -5.836  -10.396 -18.527 1.0 86.699 313 A 1 
ATOM 2344 C CD  . GLU A ? 313 ? -7.250  -10.701 -18.082 1.0 82.431 313 A 1 
ATOM 2345 O OE1 . GLU A ? 313 ? -7.440  -11.018 -16.879 1.0 76.598 313 A 1 
ATOM 2346 O OE2 . GLU A ? 313 ? -8.167  -10.612 -18.919 1.0 73.214 313 A 1 
ATOM 2347 N N   . GLN A ? 314 ? -3.957  -7.972  -16.526 1.0 97.488 314 A 1 
ATOM 2348 C CA  . GLN A ? 314 ? -3.297  -6.703  -16.845 1.0 97.354 314 A 1 
ATOM 2349 C C   . GLN A ? 314 ? -2.606  -6.100  -15.633 1.0 97.322 314 A 1 
ATOM 2350 O O   . GLN A ? 314 ? -2.425  -4.861  -15.553 1.0 96.877 314 A 1 
ATOM 2351 C CB  . GLN A ? 314 ? -4.287  -5.701  -17.454 1.0 96.702 314 A 1 
ATOM 2352 C CG  . GLN A ? 314 ? -4.901  -6.191  -18.757 1.0 94.544 314 A 1 
ATOM 2353 C CD  . GLN A ? 314 ? -5.793  -5.159  -19.386 1.0 90.61  314 A 1 
ATOM 2354 O OE1 . GLN A ? 314 ? -5.896  -4.026  -18.908 1.0 82.737 314 A 1 
ATOM 2355 N NE2 . GLN A ? 314 ? -6.469  -5.532  -20.470 1.0 79.898 314 A 1 
ATOM 2356 N N   . ALA A ? 315 ? -2.159  -6.945  -14.689 1.0 97.393 315 A 1 
ATOM 2357 C CA  . ALA A ? 315 ? -1.440  -6.434  -13.545 1.0 97.2   315 A 1 
ATOM 2358 C C   . ALA A ? 315 ? -0.163  -5.719  -13.951 1.0 96.907 315 A 1 
ATOM 2359 O O   . ALA A ? 315 ? 0.232   -4.723  -13.346 1.0 96.584 315 A 1 
ATOM 2360 C CB  . ALA A ? 315 ? -1.121  -7.573  -12.572 1.0 96.835 315 A 1 
ATOM 2361 N N   . ASP A ? 316 ? 0.512   -6.233  -14.978 1.0 96.436 316 A 1 
ATOM 2362 C CA  . ASP A ? 316 ? 1.730   -5.567  -15.459 1.0 95.657 316 A 1 
ATOM 2363 C C   . ASP A ? 316 ? 1.437   -4.150  -15.906 1.0 96.258 316 A 1 
ATOM 2364 O O   . ASP A ? 316 ? 2.220   -3.245  -15.623 1.0 95.902 316 A 1 
ATOM 2365 C CB  . ASP A ? 316 ? 2.362   -6.390  -16.590 1.0 93.099 316 A 1 
ATOM 2366 C CG  . ASP A ? 316 ? 1.416   -6.662  -17.737 1.0 88.784 316 A 1 
ATOM 2367 O OD1 . ASP A ? 316 ? 0.187   -6.462  -17.592 1.0 78.169 316 A 1 
ATOM 2368 O OD2 . ASP A ? 316 ? 1.891   -7.102  -18.796 1.0 79.157 316 A 1 
ATOM 2369 N N   . GLN A ? 317 ? 0.315   -3.958  -16.580 1.0 96.343 317 A 1 
ATOM 2370 C CA  . GLN A ? 317 ? -0.047  -2.604  -16.999 1.0 96.243 317 A 1 
ATOM 2371 C C   . GLN A ? 317 ? -0.430  -1.743  -15.807 1.0 96.515 317 A 1 
ATOM 2372 O O   . GLN A ? 317 ? -0.108  -0.548  -15.772 1.0 96.318 317 A 1 
ATOM 2373 C CB  . GLN A ? 317 ? -1.190  -2.632  -18.020 1.0 95.775 317 A 1 
ATOM 2374 C CG  . GLN A ? 317 ? -1.494  -1.254  -18.599 1.0 89.86  317 A 1 
ATOM 2375 C CD  . GLN A ? 317 ? -0.281  -0.685  -19.313 1.0 82.636 317 A 1 
ATOM 2376 O OE1 . GLN A ? 317 ? 0.229   -1.279  -20.252 1.0 79.038 317 A 1 
ATOM 2377 N NE2 . GLN A ? 317 ? 0.141   0.496   -18.863 1.0 73.798 317 A 1 
ATOM 2378 N N   . ALA A ? 318 ? -1.108  -2.331  -14.829 1.0 97.146 318 A 1 
ATOM 2379 C CA  . ALA A ? 318 ? -1.465  -1.580  -13.636 1.0 97.021 318 A 1 
ATOM 2380 C C   . ALA A ? 318 ? -0.236  -1.100  -12.888 1.0 96.704 318 A 1 
ATOM 2381 O O   . ALA A ? 318 ? -0.154  0.051   -12.457 1.0 96.134 318 A 1 
ATOM 2382 C CB  . ALA A ? 318 ? -2.352  -2.420  -12.714 1.0 96.783 318 A 1 
ATOM 2383 N N   . LEU A ? 319 ? 0.757   -1.989  -12.731 1.0 97.048 319 A 1 
ATOM 2384 C CA  . LEU A ? 319 ? 1.980   -1.579  -12.053 1.0 96.853 319 A 1 
ATOM 2385 C C   . LEU A ? 319 ? 2.753   -0.554  -12.879 1.0 96.277 319 A 1 
ATOM 2386 O O   . LEU A ? 319 ? 3.359   0.362   -12.323 1.0 95.502 319 A 1 
ATOM 2387 C CB  . LEU A ? 319 ? 2.858   -2.791  -11.733 1.0 96.862 319 A 1 
ATOM 2388 C CG  . LEU A ? 319 ? 2.377   -3.623  -10.556 1.0 96.208 319 A 1 
ATOM 2389 C CD1 . LEU A ? 319 ? 2.435   -2.829  -9.274  1.0 95.409 319 A 1 
ATOM 2390 C CD2 . LEU A ? 319 ? 3.231   -4.889  -10.432 1.0 95.476 319 A 1 
ATOM 2391 N N   . THR A ? 320 ? 2.737   -0.717  -14.187 1.0 96.439 320 A 1 
ATOM 2392 C CA  . THR A ? 320 ? 3.388   0.267   -15.043 1.0 95.944 320 A 1 
ATOM 2393 C C   . THR A ? 320 ? 2.738   1.636   -14.867 1.0 95.531 320 A 1 
ATOM 2394 O O   . THR A ? 320 ? 3.431   2.652   -14.726 1.0 94.969 320 A 1 
ATOM 2395 C CB  . THR A ? 320 ? 3.326   -0.180  -16.507 1.0 95.701 320 A 1 
ATOM 2396 O OG1 . THR A ? 320 ? 3.965   -1.444  -16.650 1.0 93.99  320 A 1 
ATOM 2397 C CG2 . THR A ? 320 ? 4.012   0.830   -17.394 1.0 93.219 320 A 1 
ATOM 2398 N N   . ASP A ? 321 ? 1.400   1.663   -14.877 1.0 95.688 321 A 1 
ATOM 2399 C CA  . ASP A ? 321 ? 0.693   2.931   -14.669 1.0 94.857 321 A 1 
ATOM 2400 C C   . ASP A ? 321 ? 1.002   3.491   -13.297 1.0 93.645 321 A 1 
ATOM 2401 O O   . ASP A ? 321 ? 1.195   4.723   -13.161 1.0 92.802 321 A 1 
ATOM 2402 C CB  . ASP A ? 321 ? -0.810  2.719   -14.831 1.0 95.065 321 A 1 
ATOM 2403 C CG  . ASP A ? 321 ? -1.208  2.455   -16.264 1.0 95.536 321 A 1 
ATOM 2404 O OD1 . ASP A ? 321 ? -0.446  2.846   -17.184 1.0 91.728 321 A 1 
ATOM 2405 O OD2 . ASP A ? 321 ? -2.290  1.891   -16.471 1.0 91.822 321 A 1 
ATOM 2406 N N   . LEU A ? 322 ? 1.059   2.648   -12.282 1.0 94.646 322 A 1 
ATOM 2407 C CA  . LEU A ? 322 ? 1.390   3.102   -10.941 1.0 93.043 322 A 1 
ATOM 2408 C C   . LEU A ? 322 ? 2.789   3.705   -10.917 1.0 91.863 322 A 1 
ATOM 2409 O O   . LEU A ? 322 ? 3.021   4.741   -10.254 1.0 90.452 322 A 1 
ATOM 2410 C CB  . LEU A ? 322 ? 1.281   1.955   -9.953  1.0 92.718 322 A 1 
ATOM 2411 C CG  . LEU A ? 322 ? 1.668   2.299   -8.516  1.0 91.397 322 A 1 
ATOM 2412 C CD1 . LEU A ? 322 ? 0.636   3.277   -7.936  1.0 89.835 322 A 1 
ATOM 2413 C CD2 . LEU A ? 322 ? 1.737   1.033   -7.666  1.0 89.951 322 A 1 
ATOM 2414 N N   . SER A ? 323 ? 3.734   3.103   -11.622 1.0 93.429 323 A 1 
ATOM 2415 C CA  . SER A ? 323 ? 5.125   3.520   -11.537 1.0 92.56  323 A 1 
ATOM 2416 C C   . SER A ? 323 ? 5.317   4.924   -12.098 1.0 91.567 323 A 1 
ATOM 2417 O O   . SER A ? 323 ? 6.209   5.642   -11.638 1.0 89.619 323 A 1 
ATOM 2418 C CB  . SER A ? 323 ? 6.027   2.539   -12.271 1.0 92.098 323 A 1 
ATOM 2419 O OG  . SER A ? 323 ? 5.839   2.611   -13.678 1.0 89.49  323 A 1 
ATOM 2420 N N   . VAL A ? 324 ? 4.492   5.323   -13.053 1.0 91.503 324 A 1 
ATOM 2421 C CA  . VAL A ? 324 ? 4.640   6.624   -13.682 1.0 89.733 324 A 1 
ATOM 2422 C C   . VAL A ? 324 ? 3.573   7.626   -13.235 1.0 88.538 324 A 1 
ATOM 2423 O O   . VAL A ? 324 ? 3.449   8.698   -13.842 1.0 86.132 324 A 1 
ATOM 2424 C CB  . VAL A ? 324 ? 4.617   6.479   -15.220 1.0 88.749 324 A 1 
ATOM 2425 C CG1 . VAL A ? 324 ? 5.789   5.644   -15.664 1.0 86.543 324 A 1 
ATOM 2426 C CG2 . VAL A ? 324 ? 3.314   5.873   -15.696 1.0 85.771 324 A 1 
ATOM 2427 N N   . GLY A ? 325 ? 2.824   7.302   -12.188 1.0 87.74  325 A 1 
ATOM 2428 C CA  . GLY A ? 325 ? 1.898   8.262   -11.615 1.0 85.39  325 A 1 
ATOM 2429 C C   . GLY A ? 325 ? 0.609   8.468   -12.385 1.0 86.431 325 A 1 
ATOM 2430 O O   . GLY A ? 325 ? 0.012   9.542   -12.297 1.0 84.404 325 A 1 
ATOM 2431 N N   . ARG A ? 326 ? 0.142   7.462   -13.114 1.0 87.47  326 A 1 
ATOM 2432 C CA  . ARG A ? 326 ? -1.102  7.575   -13.866 1.0 87.751 326 A 1 
ATOM 2433 C C   . ARG A ? 326 ? -2.329  7.230   -13.016 1.0 88.176 326 A 1 
ATOM 2434 O O   . ARG A ? 326 ? -3.434  7.503   -13.448 1.0 86.021 326 A 1 
ATOM 2435 C CB  . ARG A ? 326 ? -1.059  6.663   -15.088 1.0 87.004 326 A 1 
ATOM 2436 C CG  . ARG A ? 326 ? -0.071  7.056   -16.148 1.0 78.922 326 A 1 
ATOM 2437 C CD  . ARG A ? 326 ? -0.058  6.075   -17.291 1.0 76.349 326 A 1 
ATOM 2438 N NE  . ARG A ? 326 ? 0.978   6.412   -18.239 1.0 70.85  326 A 1 
ATOM 2439 C CZ  . ARG A ? 326 ? 1.648   5.535   -18.956 1.0 65.258 326 A 1 
ATOM 2440 N NH1 . ARG A ? 326 ? 1.401   4.238   -18.851 1.0 59.45  326 A 1 
ATOM 2441 N NH2 . ARG A ? 326 ? 2.548   5.957   -19.834 1.0 56.563 326 A 1 
ATOM 2442 N N   . ILE A ? 327 ? -2.138  6.598   -11.855 1.0 88.434 327 A 1 
ATOM 2443 C CA  . ILE A ? 327 ? -3.245  6.133   -11.047 1.0 87.589 327 A 1 
ATOM 2444 C C   . ILE A ? 327 ? -3.702  7.226   -10.115 1.0 86.275 327 A 1 
ATOM 2445 O O   . ILE A ? 327 ? -2.896  7.736   -9.323  1.0 83.989 327 A 1 
ATOM 2446 C CB  . ILE A ? 327 ? -2.851  4.886   -10.260 1.0 87.449 327 A 1 
ATOM 2447 C CG1 . ILE A ? 327 ? -2.387  3.784   -11.228 1.0 87.677 327 A 1 
ATOM 2448 C CG2 . ILE A ? 327 ? -4.048  4.404   -9.430  1.0 85.929 327 A 1 
ATOM 2449 C CD1 . ILE A ? 327 ? -3.438  3.362   -12.227 1.0 85.179 327 A 1 
ATOM 2450 N N   . SER A ? 328 ? -4.977  7.594   -10.208 1.0 85.07  328 A 1 
ATOM 2451 C CA  . SER A ? 328 ? -5.618  8.432   -9.209  1.0 83.54  328 A 1 
ATOM 2452 C C   . SER A ? 328 ? -6.354  7.524   -8.235  1.0 84.043 328 A 1 
ATOM 2453 O O   . SER A ? 328 ? -7.238  6.780   -8.648  1.0 79.21  328 A 1 
ATOM 2454 C CB  . SER A ? 328 ? -6.579  9.418   -9.862  1.0 79.582 328 A 1 
ATOM 2455 O OG  . SER A ? 328 ? -5.865  10.374  -10.643 1.0 71.026 328 A 1 
ATOM 2456 N N   . GLY A ? 329 ? -5.988  7.586   -6.961  1.0 84.208 329 A 1 
ATOM 2457 C CA  . GLY A ? 329 ? -6.561  6.681   -6.001  1.0 83.994 329 A 1 
ATOM 2458 C C   . GLY A ? 329 ? -5.765  5.390   -5.962  1.0 85.883 329 A 1 
ATOM 2459 O O   . GLY A ? 329 ? -4.534  5.420   -5.998  1.0 83.234 329 A 1 
ATOM 2460 N N   . ALA A ? 330 ? -6.469  4.278   -5.869  1.0 87.907 330 A 1 
ATOM 2461 C CA  . ALA A ? 330 ? -5.856  2.983   -5.693  1.0 88.492 330 A 1 
ATOM 2462 C C   . ALA A ? 330 ? -6.422  2.029   -6.749  1.0 90.172 330 A 1 
ATOM 2463 O O   . ALA A ? 330 ? -7.601  1.702   -6.707  1.0 88.547 330 A 1 
ATOM 2464 C CB  . ALA A ? 330 ? -6.115  2.454   -4.295  1.0 86.928 330 A 1 
ATOM 2465 N N   . ALA A ? 331 ? -5.584  1.600   -7.660  1.0 92.038 331 A 1 
ATOM 2466 C CA  . ALA A ? 331 ? -6.018  0.669   -8.677  1.0 93.606 331 A 1 
ATOM 2467 C C   . ALA A ? 331 ? -6.312  -0.684  -8.057  1.0 95.111 331 A 1 
ATOM 2468 O O   . ALA A ? 331 ? -5.754  -1.053  -7.007  1.0 95.038 331 A 1 
ATOM 2469 C CB  . ALA A ? 331 ? -4.948  0.526   -9.758  1.0 92.848 331 A 1 
ATOM 2470 N N   . VAL A ? 332 ? -7.180  -1.427  -8.684  1.0 96.173 332 A 1 
ATOM 2471 C CA  . VAL A ? 332 ? -7.604  -2.727  -8.205  1.0 96.776 332 A 1 
ATOM 2472 C C   . VAL A ? 332 ? -7.616  -3.705  -9.382  1.0 97.18  332 A 1 
ATOM 2473 O O   . VAL A ? 332 ? -8.075  -3.373  -10.461 1.0 96.82  332 A 1 
ATOM 2474 C CB  . VAL A ? 332 ? -8.988  -2.651  -7.562  1.0 95.875 332 A 1 
ATOM 2475 C CG1 . VAL A ? 332 ? -8.959  -1.783  -6.323  1.0 92.864 332 A 1 
ATOM 2476 C CG2 . VAL A ? 332 ? -9.512  -4.042  -7.197  1.0 92.064 332 A 1 
ATOM 2477 N N   . LEU A ? 333 ? -7.083  -4.899  -9.145  1.0 97.423 333 A 1 
ATOM 2478 C CA  . LEU A ? 333 ? -7.182  -5.991  -10.091 1.0 97.608 333 A 1 
ATOM 2479 C C   . LEU A ? 333 ? -8.418  -6.814  -9.769  1.0 97.384 333 A 1 
ATOM 2480 O O   . LEU A ? 333 ? -8.686  -7.132  -8.615  1.0 97.085 333 A 1 
ATOM 2481 C CB  . LEU A ? 333 ? -5.950  -6.877  -10.052 1.0 97.5   333 A 1 
ATOM 2482 C CG  . LEU A ? 333 ? -4.618  -6.156  -10.193 1.0 97.255 333 A 1 
ATOM 2483 C CD1 . LEU A ? 333 ? -4.528  -5.504  -11.569 1.0 96.69  333 A 1 
ATOM 2484 C CD2 . LEU A ? 333 ? -3.476  -7.124  -9.970  1.0 96.759 333 A 1 
ATOM 2485 N N   . LEU A ? 334 ? -9.171  -7.149  -10.797 1.0 97.358 334 A 1 
ATOM 2486 C CA  . LEU A ? 334 ? -10.383 -7.967  -10.671 1.0 96.751 334 A 1 
ATOM 2487 C C   . LEU A ? 334 ? -10.124 -9.323  -11.287 1.0 96.039 334 A 1 
ATOM 2488 O O   . LEU A ? 334 ? -9.760  -9.423  -12.455 1.0 94.156 334 A 1 
ATOM 2489 C CB  . LEU A ? 334 ? -11.564 -7.295  -11.365 1.0 95.162 334 A 1 
ATOM 2490 C CG  . LEU A ? 334 ? -12.129 -6.063  -10.671 1.0 91.017 334 A 1 
ATOM 2491 C CD1 . LEU A ? 334 ? -12.925 -6.494  -9.462  1.0 82.931 334 A 1 
ATOM 2492 C CD2 . LEU A ? 334 ? -12.968 -5.257  -11.636 1.0 82.277 334 A 1 
ATOM 2493 N N   . ALA A ? 335 ? -10.276 -10.344 -10.479 1.0 91.651 335 A 1 
ATOM 2494 C CA  . ALA A ? 335 ? -10.070 -11.722 -10.916 1.0 90.158 335 A 1 
ATOM 2495 C C   . ALA A ? 335 ? -11.397 -12.364 -11.348 1.0 82.821 335 A 1 
ATOM 2496 O O   . ALA A ? 335 ? -12.386 -11.683 -11.468 1.0 71.428 335 A 1 
ATOM 2497 C CB  . ALA A ? 335 ? -9.417  -12.550 -9.835  1.0 85.144 335 A 1 
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