data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -18.885 9.147   -9.651  1.0 45.025 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -17.783 9.172   -10.605 1.0 45.025 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -18.199 8.660   -11.977 1.0 45.025 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -17.379 8.621   -12.891 1.0 45.025 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -16.599 8.357   -10.087 1.0 45.025 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -15.960 8.944   -8.851  1.0 45.025 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -14.516 8.017   -8.294  1.0 45.025 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -14.082 8.942   -6.821  1.0 45.025 1   A 1 
ATOM 9    N N   . ALA A ? 2   ? -19.452 8.262   -12.120 1.0 42.659 2   A 1 
ATOM 10   C CA  . ALA A ? 2   ? -19.961 7.866   -13.421 1.0 42.659 2   A 1 
ATOM 11   C C   . ALA A ? 2   ? -20.341 9.063   -14.282 1.0 42.659 2   A 1 
ATOM 12   O O   . ALA A ? 2   ? -20.619 8.905   -15.470 1.0 42.659 2   A 1 
ATOM 13   C CB  . ALA A ? 2   ? -21.166 6.942   -13.261 1.0 42.659 2   A 1 
ATOM 14   N N   . ASN A ? 3   ? -20.359 10.260  -13.698 1.0 65.684 3   A 1 
ATOM 15   C CA  . ASN A ? 3   ? -20.784 11.459  -14.406 1.0 65.684 3   A 1 
ATOM 16   C C   . ASN A ? 3   ? -19.662 12.124  -15.189 1.0 65.684 3   A 1 
ATOM 17   O O   . ASN A ? 3   ? -19.927 13.048  -15.967 1.0 65.684 3   A 1 
ATOM 18   C CB  . ASN A ? 3   ? -21.388 12.470  -13.425 1.0 65.684 3   A 1 
ATOM 19   C CG  . ASN A ? 3   ? -22.659 11.971  -12.780 1.0 65.684 3   A 1 
ATOM 20   O OD1 . ASN A ? 3   ? -23.459 11.284  -13.407 1.0 65.684 3   A 1 
ATOM 21   N ND2 . ASN A ? 3   ? -22.861 12.327  -11.523 1.0 65.684 3   A 1 
ATOM 22   N N   . PHE A ? 4   ? -18.432 11.707  -14.987 1.0 81.768 4   A 1 
ATOM 23   C CA  . PHE A ? 4   ? -17.303 12.239  -15.731 1.0 81.768 4   A 1 
ATOM 24   C C   . PHE A ? 4   ? -16.229 11.180  -15.852 1.0 81.768 4   A 1 
ATOM 25   O O   . PHE A ? 4   ? -16.253 10.164  -15.165 1.0 81.768 4   A 1 
ATOM 26   C CB  . PHE A ? 4   ? -16.746 13.520  -15.083 1.0 81.768 4   A 1 
ATOM 27   C CG  . PHE A ? 4   ? -16.243 13.320  -13.677 1.0 81.768 4   A 1 
ATOM 28   C CD1 . PHE A ? 4   ? -14.916 12.978  -13.442 1.0 81.768 4   A 1 
ATOM 29   C CD2 . PHE A ? 4   ? -17.089 13.490  -12.590 1.0 81.768 4   A 1 
ATOM 30   C CE1 . PHE A ? 4   ? -14.445 12.802  -12.150 1.0 81.768 4   A 1 
ATOM 31   C CE2 . PHE A ? 4   ? -16.626 13.316  -11.296 1.0 81.768 4   A 1 
ATOM 32   C CZ  . PHE A ? 4   ? -15.302 12.970  -11.075 1.0 81.768 4   A 1 
ATOM 33   N N   . THR A ? 5   ? -15.271 11.439  -16.753 1.0 81.449 5   A 1 
ATOM 34   C CA  . THR A ? 5   ? -14.204 10.496  -17.048 1.0 81.449 5   A 1 
ATOM 35   C C   . THR A ? 5   ? -12.857 11.081  -16.662 1.0 81.449 5   A 1 
ATOM 36   O O   . THR A ? 5   ? -12.738 12.254  -16.306 1.0 81.449 5   A 1 
ATOM 37   C CB  . THR A ? 5   ? -14.187 10.139  -18.540 1.0 81.449 5   A 1 
ATOM 38   O OG1 . THR A ? 5   ? -13.816 11.303  -19.293 1.0 81.449 5   A 1 
ATOM 39   C CG2 . THR A ? 5   ? -15.551 9.650   -19.005 1.0 81.449 5   A 1 
ATOM 40   N N   . VAL A ? 6   ? -11.840 10.243  -16.738 1.0 77.791 6   A 1 
ATOM 41   C CA  . VAL A ? 6   ? -10.481 10.706  -16.523 1.0 77.791 6   A 1 
ATOM 42   C C   . VAL A ? 6   ? -10.113 11.773  -17.548 1.0 77.791 6   A 1 
ATOM 43   O O   . VAL A ? 6   ? -9.435  12.753  -17.233 1.0 77.791 6   A 1 
ATOM 44   C CB  . VAL A ? 6   ? -9.487  9.534   -16.579 1.0 77.791 6   A 1 
ATOM 45   C CG1 . VAL A ? 6   ? -8.057  10.027  -16.405 1.0 77.791 6   A 1 
ATOM 46   C CG2 . VAL A ? 6   ? -9.827  8.499   -15.519 1.0 77.791 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? -10.574 11.593  -18.780 1.0 83.458 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? -10.320 12.579  -19.821 1.0 83.458 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? -10.939 13.926  -19.476 1.0 83.458 7   A 1 
ATOM 50   O O   . ALA A ? 7   ? -10.367 14.974  -19.782 1.0 83.458 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? -10.845 12.079  -21.165 1.0 83.458 7   A 1 
ATOM 52   N N   . ASP A ? 8   ? -12.109 13.920  -18.840 1.0 84.125 8   A 1 
ATOM 53   C CA  . ASP A ? 8   ? -12.735 15.167  -18.412 1.0 84.125 8   A 1 
ATOM 54   C C   . ASP A ? 8   ? -11.874 15.895  -17.386 1.0 84.125 8   A 1 
ATOM 55   O O   . ASP A ? 8   ? -11.740 17.121  -17.427 1.0 84.125 8   A 1 
ATOM 56   C CB  . ASP A ? 8   ? -14.122 14.900  -17.823 1.0 84.125 8   A 1 
ATOM 57   C CG  . ASP A ? 8   ? -15.126 14.442  -18.862 1.0 84.125 8   A 1 
ATOM 58   O OD1 . ASP A ? 8   ? -15.038 14.895  -20.023 1.0 84.125 8   A 1 
ATOM 59   O OD2 . ASP A ? 8   ? -16.008 13.630  -18.513 1.0 84.125 8   A 1 
ATOM 60   N N   . VAL A ? 9   ? -11.293 15.147  -16.456 1.0 82.556 9   A 1 
ATOM 61   C CA  . VAL A ? 9   ? -10.413 15.742  -15.462 1.0 82.556 9   A 1 
ATOM 62   C C   . VAL A ? 9   ? -9.191  16.356  -16.138 1.0 82.556 9   A 1 
ATOM 63   O O   . VAL A ? 9   ? -8.779  17.474  -15.812 1.0 82.556 9   A 1 
ATOM 64   C CB  . VAL A ? 9   ? -9.991  14.698  -14.415 1.0 82.556 9   A 1 
ATOM 65   C CG1 . VAL A ? 9   ? -9.050  15.318  -13.394 1.0 82.556 9   A 1 
ATOM 66   C CG2 . VAL A ? 9   ? -11.220 14.125  -13.719 1.0 82.556 9   A 1 
ATOM 67   N N   . LYS A ? 10  ? -8.615  15.639  -17.092 1.0 81.63  10  A 1 
ATOM 68   C CA  . LYS A ? 10  ? -7.444  16.135  -17.800 1.0 81.63  10  A 1 
ATOM 69   C C   . LYS A ? 10  ? -7.774  17.361  -18.643 1.0 81.63  10  A 1 
ATOM 70   O O   . LYS A ? 10  ? -6.992  18.318  -18.696 1.0 81.63  10  A 1 
ATOM 71   C CB  . LYS A ? 10  ? -6.846  15.033  -18.672 1.0 81.63  10  A 1 
ATOM 72   C CG  . LYS A ? 10  ? -6.232  13.886  -17.890 1.0 81.63  10  A 1 
ATOM 73   C CD  . LYS A ? 10  ? -5.646  12.829  -18.817 1.0 81.63  10  A 1 
ATOM 74   C CE  . LYS A ? 10  ? -4.993  11.704  -18.045 1.0 81.63  10  A 1 
ATOM 75   N NZ  . LYS A ? 10  ? -4.430  10.661  -18.946 1.0 81.63  10  A 1 
ATOM 76   N N   . ARG A ? 11  ? -8.921  17.349  -19.310 1.0 85.358 11  A 1 
ATOM 77   C CA  . ARG A ? 11  ? -9.353  18.508  -20.088 1.0 85.358 11  A 1 
ATOM 78   C C   . ARG A ? 11  ? -9.560  19.727  -19.203 1.0 85.358 11  A 1 
ATOM 79   O O   . ARG A ? 11  ? -9.171  20.838  -19.557 1.0 85.358 11  A 1 
ATOM 80   C CB  . ARG A ? 11  ? -10.647 18.199  -20.843 1.0 85.358 11  A 1 
ATOM 81   C CG  . ARG A ? 11  ? -10.500 17.312  -22.062 1.0 85.358 11  A 1 
ATOM 82   C CD  . ARG A ? 11  ? -11.746 17.343  -22.925 1.0 85.358 11  A 1 
ATOM 83   N NE  . ARG A ? 11  ? -12.944 16.896  -22.204 1.0 85.358 11  A 1 
ATOM 84   C CZ  . ARG A ? 11  ? -14.065 17.603  -22.101 1.0 85.358 11  A 1 
ATOM 85   N NH1 . ARG A ? 11  ? -14.162 18.795  -22.676 1.0 85.358 11  A 1 
ATOM 86   N NH2 . ARG A ? 11  ? -15.099 17.110  -21.433 1.0 85.358 11  A 1 
ATOM 87   N N   . LEU A ? 12  ? -10.181 19.523  -18.053 1.0 84.446 12  A 1 
ATOM 88   C CA  . LEU A ? 12  ? -10.423 20.628  -17.135 1.0 84.446 12  A 1 
ATOM 89   C C   . LEU A ? 12  ? -9.112  21.209  -16.628 1.0 84.446 12  A 1 
ATOM 90   O O   . LEU A ? 12  ? -8.957  22.431  -16.530 1.0 84.446 12  A 1 
ATOM 91   C CB  . LEU A ? 12  ? -11.292 20.159  -15.970 1.0 84.446 12  A 1 
ATOM 92   C CG  . LEU A ? 12  ? -11.754 21.217  -14.972 1.0 84.446 12  A 1 
ATOM 93   C CD1 . LEU A ? 12  ? -12.513 22.335  -15.676 1.0 84.446 12  A 1 
ATOM 94   C CD2 . LEU A ? 12  ? -12.626 20.573  -13.899 1.0 84.446 12  A 1 
ATOM 95   N N   . ARG A ? 13  ? -8.154  20.348  -16.311 1.0 79.228 13  A 1 
ATOM 96   C CA  . ARG A ? 13  ? -6.848  20.814  -15.872 1.0 79.228 13  A 1 
ATOM 97   C C   . ARG A ? 13  ? -6.137  21.596  -16.968 1.0 79.228 13  A 1 
ATOM 98   O O   . ARG A ? 13  ? -5.556  22.653  -16.714 1.0 79.228 13  A 1 
ATOM 99   C CB  . ARG A ? 13  ? -5.982  19.638  -15.429 1.0 79.228 13  A 1 
ATOM 100  C CG  . ARG A ? 13  ? -4.654  20.060  -14.842 1.0 79.228 13  A 1 
ATOM 101  C CD  . ARG A ? 13  ? -3.751  18.871  -14.548 1.0 79.228 13  A 1 
ATOM 102  N NE  . ARG A ? 13  ? -3.212  18.275  -15.761 1.0 79.228 13  A 1 
ATOM 103  C CZ  . ARG A ? 13  ? -2.097  18.665  -16.367 1.0 79.228 13  A 1 
ATOM 104  N NH1 . ARG A ? 13  ? -1.384  19.668  -15.877 1.0 79.228 13  A 1 
ATOM 105  N NH2 . ARG A ? 13  ? -1.695  18.050  -17.463 1.0 79.228 13  A 1 
ATOM 106  N N   . ALA A ? 14  ? -6.175  21.078  -18.187 1.0 78.52  14  A 1 
ATOM 107  C CA  . ALA A ? 14  ? -5.528  21.750  -19.304 1.0 78.52  14  A 1 
ATOM 108  C C   . ALA A ? 14  ? -6.147  23.117  -19.562 1.0 78.52  14  A 1 
ATOM 109  O O   . ALA A ? 14  ? -5.447  24.069  -19.915 1.0 78.52  14  A 1 
ATOM 110  C CB  . ALA A ? 14  ? -5.611  20.886  -20.557 1.0 78.52  14  A 1 
ATOM 111  N N   . LEU A ? 15  ? -7.450  23.228  -19.386 1.0 77.557 15  A 1 
ATOM 112  C CA  . LEU A ? 15  ? -8.149  24.475  -19.668 1.0 77.557 15  A 1 
ATOM 113  C C   . LEU A ? 15  ? -7.940  25.514  -18.575 1.0 77.557 15  A 1 
ATOM 114  O O   . LEU A ? 15  ? -7.738  26.700  -18.864 1.0 77.557 15  A 1 
ATOM 115  C CB  . LEU A ? 15  ? -9.643  24.209  -19.858 1.0 77.557 15  A 1 
ATOM 116  C CG  . LEU A ? 15  ? -10.523 25.412  -20.197 1.0 77.557 15  A 1 
ATOM 117  C CD1 . LEU A ? 15  ? -10.089 26.033  -21.519 1.0 77.557 15  A 1 
ATOM 118  C CD2 . LEU A ? 15  ? -11.988 25.000  -20.245 1.0 77.557 15  A 1 
ATOM 119  N N   . THR A ? 16  ? -7.989  25.108  -17.314 1.0 75.146 16  A 1 
ATOM 120  C CA  . THR A ? 16  ? -7.979  26.040  -16.193 1.0 75.146 16  A 1 
ATOM 121  C C   . THR A ? 16  ? -6.609  26.208  -15.550 1.0 75.146 16  A 1 
ATOM 122  O O   . THR A ? 16  ? -6.371  27.206  -14.872 1.0 75.146 16  A 1 
ATOM 123  C CB  . THR A ? 16  ? -8.958  25.605  -15.097 1.0 75.146 16  A 1 
ATOM 124  O OG1 . THR A ? 16  ? -8.511  24.377  -14.517 1.0 75.146 16  A 1 
ATOM 125  C CG2 . THR A ? 16  ? -10.355 25.415  -15.670 1.0 75.146 16  A 1 
ATOM 126  N N   . GLY A ? 17  ? -5.709  25.246  -15.723 1.0 69.502 17  A 1 
ATOM 127  C CA  . GLY A ? 17  ? -4.431  25.276  -15.041 1.0 69.502 17  A 1 
ATOM 128  C C   . GLY A ? 17  ? -4.465  24.753  -13.623 1.0 69.502 17  A 1 
ATOM 129  O O   . GLY A ? 17  ? -3.433  24.726  -12.951 1.0 69.502 17  A 1 
ATOM 130  N N   . ALA A ? 18  ? -5.618  24.331  -13.147 1.0 73.039 18  A 1 
ATOM 131  C CA  . ALA A ? 18  ? -5.746  23.786  -11.806 1.0 73.039 18  A 1 
ATOM 132  C C   . ALA A ? 18  ? -5.160  22.382  -11.737 1.0 73.039 18  A 1 
ATOM 133  O O   . ALA A ? 18  ? -5.032  21.687  -12.742 1.0 73.039 18  A 1 
ATOM 134  C CB  . ALA A ? 18  ? -7.207  23.774  -11.359 1.0 73.039 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -4.809  21.965  -10.539 1.0 71.337 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -4.289  20.626  -10.334 1.0 71.337 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -5.342  19.559  -10.558 1.0 71.337 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -6.544  19.826  -10.535 1.0 71.337 19  A 1 
ATOM 139  N N   . MET A ? 20  ? -4.879  18.344  -10.767 1.0 72.837 20  A 1 
ATOM 140  C CA  . MET A ? 20  ? -5.782  17.240  -11.060 1.0 72.837 20  A 1 
ATOM 141  C C   . MET A ? 20  ? -6.726  16.968  -9.897  1.0 72.837 20  A 1 
ATOM 142  O O   . MET A ? 20  ? -7.903  16.668  -10.099 1.0 72.837 20  A 1 
ATOM 143  C CB  . MET A ? 20  ? -4.987  15.980  -11.397 1.0 72.837 20  A 1 
ATOM 144  C CG  . MET A ? 20  ? -4.198  16.077  -12.688 1.0 72.837 20  A 1 
ATOM 145  S SD  . MET A ? 20  ? -5.254  15.982  -14.146 1.0 72.837 20  A 1 
ATOM 146  C CE  . MET A ? 20  ? -5.524  14.201  -14.218 1.0 72.837 20  A 1 
ATOM 147  N N   . LEU A ? 21  ? -6.218  17.058  -8.671  1.0 72.415 21  A 1 
ATOM 148  C CA  . LEU A ? 21  ? -7.062  16.826  -7.507  1.0 72.415 21  A 1 
ATOM 149  C C   . LEU A ? 21  ? -8.156  17.883  -7.408  1.0 72.415 21  A 1 
ATOM 150  O O   . LEU A ? 21  ? -9.312  17.568  -7.117  1.0 72.415 21  A 1 
ATOM 151  C CB  . LEU A ? 21  ? -6.218  16.810  -6.231  1.0 72.415 21  A 1 
ATOM 152  C CG  . LEU A ? 21  ? -6.953  16.490  -4.936  1.0 72.415 21  A 1 
ATOM 153  C CD1 . LEU A ? 21  ? -7.594  15.111  -4.998  1.0 72.415 21  A 1 
ATOM 154  C CD2 . LEU A ? 21  ? -5.998  16.590  -3.745  1.0 72.415 21  A 1 
ATOM 155  N N   . ASP A ? 22  ? -7.812  19.148  -7.659  1.0 74.559 22  A 1 
ATOM 156  C CA  . ASP A ? 22  ? -8.800  20.218  -7.653  1.0 74.559 22  A 1 
ATOM 157  C C   . ASP A ? 22  ? -9.844  20.006  -8.741  1.0 74.559 22  A 1 
ATOM 158  O O   . ASP A ? 22  ? -11.040 20.207  -8.519  1.0 74.559 22  A 1 
ATOM 159  C CB  . ASP A ? 22  ? -8.120  21.580  -7.839  1.0 74.559 22  A 1 
ATOM 160  C CG  . ASP A ? 22  ? -7.234  21.961  -6.665  1.0 74.559 22  A 1 
ATOM 161  O OD1 . ASP A ? 22  ? -7.565  21.605  -5.519  1.0 74.559 22  A 1 
ATOM 162  O OD2 . ASP A ? 22  ? -6.204  22.635  -6.903  1.0 74.559 22  A 1 
ATOM 163  N N   . CYS A ? 23  ? -9.397  19.605  -9.930  1.0 81.494 23  A 1 
ATOM 164  C CA  . CYS A ? 23  ? -10.320 19.365  -11.030 1.0 81.494 23  A 1 
ATOM 165  C C   . CYS A ? 23  ? -11.284 18.233  -10.705 1.0 81.494 23  A 1 
ATOM 166  O O   . CYS A ? 23  ? -12.488 18.336  -10.963 1.0 81.494 23  A 1 
ATOM 167  C CB  . CYS A ? 23  ? -9.544  19.057  -12.311 1.0 81.494 23  A 1 
ATOM 168  S SG  . CYS A ? 23  ? -8.606  20.463  -12.954 1.0 81.494 23  A 1 
ATOM 169  N N   . LYS A ? 24  ? -10.770 17.151  -10.131 1.0 80.492 24  A 1 
ATOM 170  C CA  . LYS A ? 24  ? -11.627 16.036  -9.754  1.0 80.492 24  A 1 
ATOM 171  C C   . LYS A ? 24  ? -12.631 16.452  -8.689  1.0 80.492 24  A 1 
ATOM 172  O O   . LYS A ? 24  ? -13.815 16.109  -8.770  1.0 80.492 24  A 1 
ATOM 173  C CB  . LYS A ? 24  ? -10.788 14.859  -9.258  1.0 80.492 24  A 1 
ATOM 174  C CG  . LYS A ? 24  ? -11.611 13.657  -8.820  1.0 80.492 24  A 1 
ATOM 175  C CD  . LYS A ? 24  ? -10.744 12.548  -8.250  1.0 80.492 24  A 1 
ATOM 176  C CE  . LYS A ? 24  ? -11.582 11.385  -7.744  1.0 80.492 24  A 1 
ATOM 177  N NZ  . LYS A ? 24  ? -10.749 10.308  -7.137  1.0 80.492 24  A 1 
ATOM 178  N N   . SER A ? 25  ? -12.179 17.198  -7.697  1.0 79.975 25  A 1 
ATOM 179  C CA  . SER A ? 25  ? -13.063 17.629  -6.619  1.0 79.975 25  A 1 
ATOM 180  C C   . SER A ? 25  ? -14.199 18.495  -7.145  1.0 79.975 25  A 1 
ATOM 181  O O   . SER A ? 25  ? -15.353 18.332  -6.746  1.0 79.975 25  A 1 
ATOM 182  C CB  . SER A ? 25  ? -12.275 18.396  -5.557  1.0 79.975 25  A 1 
ATOM 183  O OG  . SER A ? 25  ? -11.278 17.572  -4.978  1.0 79.975 25  A 1 
ATOM 184  N N   . VAL A ? 26  ? -13.883 19.414  -8.046  1.0 83.392 26  A 1 
ATOM 185  C CA  . VAL A ? 26  ? -14.896 20.301  -8.597  1.0 83.392 26  A 1 
ATOM 186  C C   . VAL A ? 26  ? -15.868 19.530  -9.485  1.0 83.392 26  A 1 
ATOM 187  O O   . VAL A ? 26  ? -17.073 19.794  -9.481  1.0 83.392 26  A 1 
ATOM 188  C CB  . VAL A ? 26  ? -14.237 21.464  -9.368  1.0 83.392 26  A 1 
ATOM 189  C CG1 . VAL A ? 26  ? -15.276 22.250  -10.142 1.0 83.392 26  A 1 
ATOM 190  C CG2 . VAL A ? 26  ? -13.510 22.378  -8.393  1.0 83.392 26  A 1 
ATOM 191  N N   . LEU A ? 27  ? -15.368 18.571  -10.255 1.0 87.709 27  A 1 
ATOM 192  C CA  . LEU A ? 27  ? -16.252 17.750  -11.075 1.0 87.709 27  A 1 
ATOM 193  C C   . LEU A ? 27  ? -17.192 16.922  -10.214 1.0 87.709 27  A 1 
ATOM 194  O O   . LEU A ? 27  ? -18.352 16.714  -10.578 1.0 87.709 27  A 1 
ATOM 195  C CB  . LEU A ? 27  ? -15.434 16.850  -12.004 1.0 87.709 27  A 1 
ATOM 196  C CG  . LEU A ? 27  ? -14.822 17.550  -13.214 1.0 87.709 27  A 1 
ATOM 197  C CD1 . LEU A ? 27  ? -13.780 16.661  -13.883 1.0 87.709 27  A 1 
ATOM 198  C CD2 . LEU A ? 27  ? -15.909 17.933  -14.214 1.0 87.709 27  A 1 
ATOM 199  N N   . VAL A ? 28  ? -16.708 16.448  -9.070  1.0 83.452 28  A 1 
ATOM 200  C CA  . VAL A ? 28  ? -17.576 15.753  -8.130  1.0 83.452 28  A 1 
ATOM 201  C C   . VAL A ? 28  ? -18.648 16.699  -7.603  1.0 83.452 28  A 1 
ATOM 202  O O   . VAL A ? 28  ? -19.834 16.352  -7.552  1.0 83.452 28  A 1 
ATOM 203  C CB  . VAL A ? 28  ? -16.763 15.148  -6.972  1.0 83.452 28  A 1 
ATOM 204  C CG1 . VAL A ? 28  ? -17.695 14.625  -5.880  1.0 83.452 28  A 1 
ATOM 205  C CG2 . VAL A ? 28  ? -15.866 14.030  -7.485  1.0 83.452 28  A 1 
ATOM 206  N N   . GLU A ? 29  ? -18.257 17.900  -7.219  1.0 82.654 29  A 1 
ATOM 207  C CA  . GLU A ? 29  ? -19.192 18.872  -6.668  1.0 82.654 29  A 1 
ATOM 208  C C   . GLU A ? 29  ? -20.253 19.282  -7.673  1.0 82.654 29  A 1 
ATOM 209  O O   . GLU A ? 29  ? -21.398 19.560  -7.305  1.0 82.654 29  A 1 
ATOM 210  C CB  . GLU A ? 29  ? -18.440 20.111  -6.182  1.0 82.654 29  A 1 
ATOM 211  C CG  . GLU A ? 29  ? -17.533 19.869  -4.989  1.0 82.654 29  A 1 
ATOM 212  C CD  . GLU A ? 29  ? -16.703 21.090  -4.635  1.0 82.654 29  A 1 
ATOM 213  O OE1 . GLU A ? 29  ? -16.864 22.144  -5.290  1.0 82.654 29  A 1 
ATOM 214  O OE2 . GLU A ? 29  ? -15.893 21.000  -3.701  1.0 82.654 29  A 1 
ATOM 215  N N   . THR A ? 30  ? -19.886 19.325  -8.945  1.0 85.968 30  A 1 
ATOM 216  C CA  . THR A ? 30  ? -20.803 19.748  -9.997  1.0 85.968 30  A 1 
ATOM 217  C C   . THR A ? 30  ? -21.469 18.576  -10.704 1.0 85.968 30  A 1 
ATOM 218  O O   . THR A ? 30  ? -22.105 18.768  -11.743 1.0 85.968 30  A 1 
ATOM 219  C CB  . THR A ? 30  ? -20.081 20.613  -11.035 1.0 85.968 30  A 1 
ATOM 220  O OG1 . THR A ? 30  ? -19.031 19.862  -11.652 1.0 85.968 30  A 1 
ATOM 221  C CG2 . THR A ? 30  ? -19.491 21.849  -10.375 1.0 85.968 30  A 1 
ATOM 222  N N   . ASP A ? 31  ? -21.339 17.372  -10.172 1.0 84.372 31  A 1 
ATOM 223  C CA  . ASP A ? 31  ? -21.927 16.182  -10.769 1.0 84.372 31  A 1 
ATOM 224  C C   . ASP A ? 31  ? -21.477 15.985  -12.209 1.0 84.372 31  A 1 
ATOM 225  O O   . ASP A ? 31  ? -22.245 15.526  -13.057 1.0 84.372 31  A 1 
ATOM 226  C CB  . ASP A ? 31  ? -23.460 16.220  -10.685 1.0 84.372 31  A 1 
ATOM 227  C CG  . ASP A ? 31  ? -23.957 16.156  -9.255  1.0 84.372 31  A 1 
ATOM 228  O OD1 . ASP A ? 31  ? -23.311 15.482  -8.424  1.0 84.372 31  A 1 
ATOM 229  O OD2 . ASP A ? 31  ? -25.005 16.771  -8.967  1.0 84.372 31  A 1 
ATOM 230  N N   . GLY A ? 32  ? -20.231 16.333  -12.489 1.0 86.132 32  A 1 
ATOM 231  C CA  . GLY A ? 32  ? -19.657 16.120  -13.801 1.0 86.132 32  A 1 
ATOM 232  C C   . GLY A ? 32  ? -19.979 17.174  -14.836 1.0 86.132 32  A 1 
ATOM 233  O O   . GLY A ? 32  ? -19.598 17.018  -15.998 1.0 86.132 32  A 1 
ATOM 234  N N   . ASN A ? 33  ? -20.658 18.243  -14.452 1.0 86.256 33  A 1 
ATOM 235  C CA  . ASN A ? 33  ? -20.960 19.316  -15.387 1.0 86.256 33  A 1 
ATOM 236  C C   . ASN A ? 33  ? -19.682 20.092  -15.688 1.0 86.256 33  A 1 
ATOM 237  O O   . ASN A ? 33  ? -19.141 20.786  -14.824 1.0 86.256 33  A 1 
ATOM 238  C CB  . ASN A ? 33  ? -22.044 20.237  -14.828 1.0 86.256 33  A 1 
ATOM 239  C CG  . ASN A ? 33  ? -22.523 21.250  -15.844 1.0 86.256 33  A 1 
ATOM 240  O OD1 . ASN A ? 33  ? -21.759 22.091  -16.319 1.0 86.256 33  A 1 
ATOM 241  N ND2 . ASN A ? 33  ? -23.803 21.188  -16.183 1.0 86.256 33  A 1 
ATOM 242  N N   . PHE A ? 34  ? -19.204 19.992  -16.919 1.0 85.175 34  A 1 
ATOM 243  C CA  . PHE A ? 34  ? -17.900 20.546  -17.269 1.0 85.175 34  A 1 
ATOM 244  C C   . PHE A ? 34  ? -17.896 22.069  -17.205 1.0 85.175 34  A 1 
ATOM 245  O O   . PHE A ? 34  ? -16.967 22.677  -16.673 1.0 85.175 34  A 1 
ATOM 246  C CB  . PHE A ? 34  ? -17.491 20.064  -18.659 1.0 85.175 34  A 1 
ATOM 247  C CG  . PHE A ? 34  ? -16.062 20.375  -19.009 1.0 85.175 34  A 1 
ATOM 248  C CD1 . PHE A ? 34  ? -15.039 19.536  -18.588 1.0 85.175 34  A 1 
ATOM 249  C CD2 . PHE A ? 34  ? -15.740 21.490  -19.763 1.0 85.175 34  A 1 
ATOM 250  C CE1 . PHE A ? 34  ? -13.722 19.807  -18.908 1.0 85.175 34  A 1 
ATOM 251  C CE2 . PHE A ? 34  ? -14.421 21.770  -20.087 1.0 85.175 34  A 1 
ATOM 252  C CZ  . PHE A ? 34  ? -13.413 20.928  -19.659 1.0 85.175 34  A 1 
ATOM 253  N N   . ASP A ? 35  ? -18.923 22.698  -17.746 1.0 82.73  35  A 1 
ATOM 254  C CA  . ASP A ? 35  ? -18.971 24.156  -17.757 1.0 82.73  35  A 1 
ATOM 255  C C   . ASP A ? 35  ? -19.066 24.719  -16.345 1.0 82.73  35  A 1 
ATOM 256  O O   . ASP A ? 35  ? -18.434 25.728  -16.021 1.0 82.73  35  A 1 
ATOM 257  C CB  . ASP A ? 35  ? -20.155 24.645  -18.598 1.0 82.73  35  A 1 
ATOM 258  C CG  . ASP A ? 35  ? -19.975 24.355  -20.076 1.0 82.73  35  A 1 
ATOM 259  O OD1 . ASP A ? 35  ? -18.816 24.271  -20.539 1.0 82.73  35  A 1 
ATOM 260  O OD2 . ASP A ? 35  ? -21.000 24.220  -20.777 1.0 82.73  35  A 1 
ATOM 261  N N   . LYS A ? 36  ? -19.856 24.081  -15.489 1.0 83.896 36  A 1 
ATOM 262  C CA  . LYS A ? 36  ? -19.949 24.512  -14.104 1.0 83.896 36  A 1 
ATOM 263  C C   . LYS A ? 36  ? -18.635 24.296  -13.366 1.0 83.896 36  A 1 
ATOM 264  O O   . LYS A ? 36  ? -18.266 25.090  -12.497 1.0 83.896 36  A 1 
ATOM 265  C CB  . LYS A ? 36  ? -21.087 23.781  -13.387 1.0 83.896 36  A 1 
ATOM 266  C CG  . LYS A ? 36  ? -22.472 24.193  -13.847 1.0 83.896 36  A 1 
ATOM 267  C CD  . LYS A ? 36  ? -23.554 23.515  -13.018 1.0 83.896 36  A 1 
ATOM 268  C CE  . LYS A ? 36  ? -24.945 23.966  -13.423 1.0 83.896 36  A 1 
ATOM 269  N NZ  . LYS A ? 36  ? -26.009 23.309  -12.611 1.0 83.896 36  A 1 
ATOM 270  N N   . ALA A ? 37  ? -17.926 23.230  -13.704 1.0 85.674 37  A 1 
ATOM 271  C CA  . ALA A ? 37  ? -16.631 22.979  -13.090 1.0 85.674 37  A 1 
ATOM 272  C C   . ALA A ? 37  ? -15.623 24.058  -13.468 1.0 85.674 37  A 1 
ATOM 273  O O   . ALA A ? 37  ? -14.857 24.525  -12.621 1.0 85.674 37  A 1 
ATOM 274  C CB  . ALA A ? 37  ? -16.117 21.600  -13.491 1.0 85.674 37  A 1 
ATOM 275  N N   . VAL A ? 38  ? -15.617 24.452  -14.736 1.0 80.542 38  A 1 
ATOM 276  C CA  . VAL A ? 38  ? -14.733 25.522  -15.177 1.0 80.542 38  A 1 
ATOM 277  C C   . VAL A ? 38  ? -15.056 26.814  -14.437 1.0 80.542 38  A 1 
ATOM 278  O O   . VAL A ? 38  ? -14.161 27.507  -13.938 1.0 80.542 38  A 1 
ATOM 279  C CB  . VAL A ? 38  ? -14.846 25.732  -16.698 1.0 80.542 38  A 1 
ATOM 280  C CG1 . VAL A ? 38  ? -14.089 26.981  -17.127 1.0 80.542 38  A 1 
ATOM 281  C CG2 . VAL A ? 38  ? -14.322 24.509  -17.439 1.0 80.542 38  A 1 
ATOM 282  N N   . GLU A ? 39  ? -16.338 27.143  -14.344 1.0 77.685 39  A 1 
ATOM 283  C CA  . GLU A ? 39  ? -16.748 28.356  -13.655 1.0 77.685 39  A 1 
ATOM 284  C C   . GLU A ? 39  ? -16.357 28.319  -12.182 1.0 77.685 39  A 1 
ATOM 285  O O   . GLU A ? 39  ? -15.875 29.308  -11.627 1.0 77.685 39  A 1 
ATOM 286  C CB  . GLU A ? 39  ? -18.256 28.556  -13.801 1.0 77.685 39  A 1 
ATOM 287  C CG  . GLU A ? 39  ? -18.780 29.829  -13.152 1.0 77.685 39  A 1 
ATOM 288  C CD  . GLU A ? 39  ? -20.284 29.983  -13.296 1.0 77.685 39  A 1 
ATOM 289  O OE1 . GLU A ? 39  ? -20.947 29.022  -13.739 1.0 77.685 39  A 1 
ATOM 290  O OE2 . GLU A ? 39  ? -20.801 31.061  -12.958 1.0 77.685 39  A 1 
ATOM 291  N N   . SER A ? 40  ? -16.558 27.186  -11.545 1.0 79.684 40  A 1 
ATOM 292  C CA  . SER A ? 40  ? -16.236 27.052  -10.131 1.0 79.684 40  A 1 
ATOM 293  C C   . SER A ? 40  ? -14.742 27.248  -9.880  1.0 79.684 40  A 1 
ATOM 294  O O   . SER A ? 40  ? -14.351 27.919  -8.922  1.0 79.684 40  A 1 
ATOM 295  C CB  . SER A ? 40  ? -16.686 25.688  -9.613  1.0 79.684 40  A 1 
ATOM 296  O OG  . SER A ? 40  ? -16.402 25.550  -8.234  1.0 79.684 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? -13.907 26.679  -10.732 1.0 76.587 41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? -12.466 26.837  -10.569 1.0 76.587 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? -12.028 28.276  -10.798 1.0 76.587 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? -11.104 28.759  -10.139 1.0 76.587 41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? -11.717 25.896  -11.514 1.0 76.587 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? -11.713 24.426  -11.108 1.0 76.587 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? -11.133 23.569  -12.228 1.0 76.587 41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? -10.916 24.231  -9.822  1.0 76.587 41  A 1 
ATOM 305  N N   . ARG A ? 42  ? -12.682 28.960  -11.724 1.0 68.054 42  A 1 
ATOM 306  C CA  . ARG A ? 42  ? -12.373 30.365  -11.948 1.0 68.054 42  A 1 
ATOM 307  C C   . ARG A ? 42  ? -12.768 31.206  -10.745 1.0 68.054 42  A 1 
ATOM 308  O O   . ARG A ? 42  ? -12.023 32.098  -10.329 1.0 68.054 42  A 1 
ATOM 309  C CB  . ARG A ? 42  ? -13.078 30.874  -13.207 1.0 68.054 42  A 1 
ATOM 310  C CG  . ARG A ? 42  ? -12.511 30.311  -14.497 1.0 68.054 42  A 1 
ATOM 311  C CD  . ARG A ? 42  ? -13.340 30.736  -15.689 1.0 68.054 42  A 1 
ATOM 312  N NE  . ARG A ? 42  ? -12.812 30.221  -16.943 1.0 68.054 42  A 1 
ATOM 313  C CZ  . ARG A ? 42  ? -13.466 30.237  -18.100 1.0 68.054 42  A 1 
ATOM 314  N NH1 . ARG A ? 42  ? -14.690 30.744  -18.180 1.0 68.054 42  A 1 
ATOM 315  N NH2 . ARG A ? 42  ? -12.890 29.741  -19.187 1.0 68.054 42  A 1 
ATOM 316  N N   . ILE A ? 43  ? -13.924 30.928  -10.172 1.0 66.686 43  A 1 
ATOM 317  C CA  . ILE A ? 43  ? -14.385 31.658  -9.001  1.0 66.686 43  A 1 
ATOM 318  C C   . ILE A ? 43  ? -13.469 31.407  -7.813  1.0 66.686 43  A 1 
ATOM 319  O O   . ILE A ? 43  ? -13.110 32.333  -7.077  1.0 66.686 43  A 1 
ATOM 320  C CB  . ILE A ? 43  ? -15.840 31.278  -8.662  1.0 66.686 43  A 1 
ATOM 321  C CG1 . ILE A ? 43  ? -16.782 31.793  -9.754  1.0 66.686 43  A 1 
ATOM 322  C CG2 . ILE A ? 43  ? -16.241 31.831  -7.304  1.0 66.686 43  A 1 
ATOM 323  C CD1 . ILE A ? 43  ? -18.196 31.259  -9.639  1.0 66.686 43  A 1 
ATOM 324  N N   . LYS A ? 44  ? -13.084 30.163  -7.622  1.0 66.025 44  A 1 
ATOM 325  C CA  . LYS A ? 44  ? -12.214 29.814  -6.511  1.0 66.025 44  A 1 
ATOM 326  C C   . LYS A ? 44  ? -10.778 30.272  -6.724  1.0 66.025 44  A 1 
ATOM 327  O O   . LYS A ? 44  ? -10.002 30.339  -5.766  1.0 66.025 44  A 1 
ATOM 328  C CB  . LYS A ? 44  ? -12.240 28.303  -6.279  1.0 66.025 44  A 1 
ATOM 329  C CG  . LYS A ? 44  ? -13.580 27.773  -5.799  1.0 66.025 44  A 1 
ATOM 330  C CD  . LYS A ? 44  ? -13.550 26.263  -5.614  1.0 66.025 44  A 1 
ATOM 331  C CE  . LYS A ? 44  ? -14.879 25.730  -5.121  1.0 66.025 44  A 1 
ATOM 332  N NZ  . LYS A ? 44  ? -14.868 24.250  -4.973  1.0 66.025 44  A 1 
ATOM 333  N N   . GLY A ? 45  ? -10.411 30.581  -7.956  1.0 59.607 45  A 1 
ATOM 334  C CA  . GLY A ? 45  ? -9.044  30.966  -8.258  1.0 59.607 45  A 1 
ATOM 335  C C   . GLY A ? 45  ? -8.053  29.840  -8.055  1.0 59.607 45  A 1 
ATOM 336  O O   . GLY A ? 45  ? -6.885  30.087  -7.749  1.0 59.607 45  A 1 
ATOM 337  N N   . ALA A ? 46  ? -8.516  28.621  -8.241  1.0 49.578 46  A 1 
ATOM 338  C CA  . ALA A ? 46  ? -7.684  27.462  -7.955  1.0 49.578 46  A 1 
ATOM 339  C C   . ALA A ? 46  ? -6.450  27.402  -8.845  1.0 49.578 46  A 1 
ATOM 340  O O   . ALA A ? 46  ? -5.415  26.871  -8.432  1.0 49.578 46  A 1 
ATOM 341  C CB  . ALA A ? 46  ? -8.493  26.177  -8.099  1.0 49.578 46  A 1 
ATOM 342  N N   . LYS A ? 47  ? -6.545  27.935  -10.060 1.0 49.75  47  A 1 
ATOM 343  C CA  . LYS A ? 47  ? -5.430  27.877  -10.992 1.0 49.75  47  A 1 
ATOM 344  C C   . LYS A ? 47  ? -4.260  28.751  -10.567 1.0 49.75  47  A 1 
ATOM 345  O O   . LYS A ? 47  ? -3.143  28.569  -11.057 1.0 49.75  47  A 1 
ATOM 346  C CB  . LYS A ? 47  ? -5.889  28.285  -12.399 1.0 49.75  47  A 1 
ATOM 347  C CG  . LYS A ? 47  ? -6.326  29.732  -12.524 1.0 49.75  47  A 1 
ATOM 348  C CD  . LYS A ? 47  ? -6.805  30.048  -13.936 1.0 49.75  47  A 1 
ATOM 349  C CE  . LYS A ? 47  ? -7.248  31.495  -14.068 1.0 49.75  47  A 1 
ATOM 350  N NZ  . LYS A ? 47  ? -7.727  31.809  -15.444 1.0 49.75  47  A 1 
ATOM 351  N N   . ASP A ? 48  ? -4.489  29.690  -9.652  1.0 42.092 48  A 1 
ATOM 352  C CA  . ASP A ? 48  ? -3.459  30.624  -9.215  1.0 42.092 48  A 1 
ATOM 353  C C   . ASP A ? 48  ? -2.902  30.306  -7.834  1.0 42.092 48  A 1 
ATOM 354  O O   . ASP A ? 48  ? -1.950  30.956  -7.392  1.0 42.092 48  A 1 
ATOM 355  C CB  . ASP A ? 48  ? -4.005  32.055  -9.219  1.0 42.092 48  A 1 
ATOM 356  C CG  . ASP A ? 48  ? -4.414  32.521  -10.600 1.0 42.092 48  A 1 
ATOM 357  O OD1 . ASP A ? 48  ? -3.695  32.217  -11.571 1.0 42.092 48  A 1 
ATOM 358  O OD2 . ASP A ? 48  ? -5.454  33.204  -10.702 1.0 42.092 48  A 1 
ATOM 359  N N   . VAL A ? 49  ? -3.463  29.331  -7.140  1.0 40.804 49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? -3.068  29.070  -5.762  1.0 40.804 49  A 1 
ATOM 361  C C   . VAL A ? 49  ? -1.741  28.320  -5.687  1.0 40.804 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? -0.858  28.673  -4.902  1.0 40.804 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? -4.170  28.289  -5.019  1.0 40.804 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? -3.716  27.958  -3.603  1.0 40.804 49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? -5.454  29.100  -4.984  1.0 40.804 49  A 1 
ATOM 366  N N   . GLY A ? 50  ? -1.577  27.289  -6.485  1.0 43.35  50  A 1 
ATOM 367  C CA  . GLY A ? 50  ? -0.339  26.527  -6.497  1.0 43.35  50  A 1 
ATOM 368  C C   . GLY A ? 50  ? -0.091  25.759  -5.215  1.0 43.35  50  A 1 
ATOM 369  O O   . GLY A ? 50  ? 0.964   25.900  -4.594  1.0 43.35  50  A 1 
ATOM 370  N N   . LYS A ? 51  ? -1.052  24.937  -4.818  1.0 46.475 51  A 1 
ATOM 371  C CA  . LYS A ? 51  ? -0.968  24.192  -3.571  1.0 46.475 51  A 1 
ATOM 372  C C   . LYS A ? 51  ? -0.550  22.740  -3.782  1.0 46.475 51  A 1 
ATOM 373  O O   . LYS A ? 51  ? -0.875  21.870  -2.972  1.0 46.475 51  A 1 
ATOM 374  C CB  . LYS A ? 51  ? -2.312  24.242  -2.834  1.0 46.475 51  A 1 
ATOM 375  C CG  . LYS A ? 51  ? -2.700  25.616  -2.335  1.0 46.475 51  A 1 
ATOM 376  C CD  . LYS A ? 51  ? -4.009  25.569  -1.563  1.0 46.475 51  A 1 
ATOM 377  C CE  . LYS A ? 51  ? -4.366  26.917  -0.974  1.0 46.475 51  A 1 
ATOM 378  N NZ  . LYS A ? 51  ? -5.649  26.882  -0.231  1.0 46.475 51  A 1 
ATOM 379  N N   . ARG A ? 52  ? 0.189   22.461  -4.859  1.0 45.159 52  A 1 
ATOM 380  C CA  . ARG A ? 52  ? 0.571   21.092  -5.172  1.0 45.159 52  A 1 
ATOM 381  C C   . ARG A ? 52  ? 1.346   20.436  -4.031  1.0 45.159 52  A 1 
ATOM 382  O O   . ARG A ? 52  ? 1.160   19.256  -3.734  1.0 45.159 52  A 1 
ATOM 383  C CB  . ARG A ? 52  ? 1.406   21.039  -6.458  1.0 45.159 52  A 1 
ATOM 384  C CG  . ARG A ? 52  ? 1.894   19.645  -6.815  1.0 45.159 52  A 1 
ATOM 385  C CD  . ARG A ? 52  ? 2.805   19.658  -8.023  1.0 45.159 52  A 1 
ATOM 386  N NE  . ARG A ? 52  ? 2.091   19.945  -9.267  1.0 45.159 52  A 1 
ATOM 387  C CZ  . ARG A ? 52  ? 1.560   19.028  -10.062 1.0 45.159 52  A 1 
ATOM 388  N NH1 . ARG A ? 52  ? 1.647   17.748  -9.760  1.0 45.159 52  A 1 
ATOM 389  N NH2 . ARG A ? 52  ? 0.943   19.400  -11.164 1.0 45.159 52  A 1 
ATOM 390  N N   . ALA A ? 53  ? 2.229   21.216  -3.386  1.0 42.058 53  A 1 
ATOM 391  C CA  . ALA A ? 53  ? 3.060   20.667  -2.326  1.0 42.058 53  A 1 
ATOM 392  C C   . ALA A ? 53  ? 2.249   20.243  -1.108  1.0 42.058 53  A 1 
ATOM 393  O O   . ALA A ? 53  ? 2.714   19.422  -0.317  1.0 42.058 53  A 1 
ATOM 394  C CB  . ALA A ? 53  ? 4.120   21.688  -1.918  1.0 42.058 53  A 1 
ATOM 395  N N   . GLU A ? 54  ? 1.046   20.794  -0.956  1.0 47.46  54  A 1 
ATOM 396  C CA  . GLU A ? 54  ? 0.203   20.498  0.191   1.0 47.46  54  A 1 
ATOM 397  C C   . GLU A ? 54  ? -0.816  19.402  -0.079  1.0 47.46  54  A 1 
ATOM 398  O O   . GLU A ? 54  ? -1.524  18.981  0.839   1.0 47.46  54  A 1 
ATOM 399  C CB  . GLU A ? 54  ? -0.527  21.762  0.652   1.0 47.46  54  A 1 
ATOM 400  C CG  . GLU A ? 54  ? 0.390   22.887  1.089   1.0 47.46  54  A 1 
ATOM 401  C CD  . GLU A ? 54  ? -0.373  24.131  1.507   1.0 47.46  54  A 1 
ATOM 402  O OE1 . GLU A ? 54  ? -1.613  24.147  1.381   1.0 47.46  54  A 1 
ATOM 403  O OE2 . GLU A ? 54  ? 0.271   25.086  1.965   1.0 47.46  54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -0.912  18.938  -1.323  1.0 59.325 55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -1.908  17.940  -1.674  1.0 59.325 55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -1.553  16.585  -1.086  1.0 59.325 55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -0.397  16.175  -1.080  1.0 59.325 55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -2.049  17.828  -3.196  1.0 59.325 55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -2.661  19.055  -3.831  1.0 59.325 55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -2.522  19.019  -5.338  1.0 59.325 55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -2.893  20.291  -5.935  1.0 59.325 55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -2.531  20.689  -7.151  1.0 59.325 55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -1.801  19.900  -7.928  1.0 59.325 55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -2.909  21.883  -7.594  1.0 59.325 55  A 1 
ATOM 415  N N   . ALA A ? 56  ? -2.573  15.907  -0.597  1.0 61.214 56  A 1 
ATOM 416  C CA  . ALA A ? 56  ? -2.389  14.575  -0.046  1.0 61.214 56  A 1 
ATOM 417  C C   . ALA A ? 56  ? -2.178  13.565  -1.165  1.0 61.214 56  A 1 
ATOM 418  O O   . ALA A ? 56  ? -2.733  13.689  -2.253  1.0 61.214 56  A 1 
ATOM 419  C CB  . ALA A ? 56  ? -3.597  14.173  0.797   1.0 61.214 56  A 1 
ATOM 420  N N   . THR A ? 57  ? -1.351  12.575  -0.887  1.0 74.304 57  A 1 
ATOM 421  C CA  . THR A ? 57  ? -1.135  11.456  -1.798  1.0 74.304 57  A 1 
ATOM 422  C C   . THR A ? 57  ? -1.618  10.183  -1.121  1.0 74.304 57  A 1 
ATOM 423  O O   . THR A ? 57  ? -0.835  9.308   -0.756  1.0 74.304 57  A 1 
ATOM 424  C CB  . THR A ? 57  ? 0.339   11.341  -2.199  1.0 74.304 57  A 1 
ATOM 425  O OG1 . THR A ? 57  ? 1.155   11.338  -1.017  1.0 74.304 57  A 1 
ATOM 426  C CG2 . THR A ? 57  ? 0.745   12.511  -3.080  1.0 74.304 57  A 1 
ATOM 427  N N   . ALA A ? 58  ? -2.938  10.101  -0.937  1.0 76.008 58  A 1 
ATOM 428  C CA  . ALA A ? 58  ? -3.553  8.994   -0.220  1.0 76.008 58  A 1 
ATOM 429  C C   . ALA A ? 58  ? -3.826  7.789   -1.107  1.0 76.008 58  A 1 
ATOM 430  O O   . ALA A ? 58  ? -4.099  6.700   -0.599  1.0 76.008 58  A 1 
ATOM 431  C CB  . ALA A ? 58  ? -4.851  9.454   0.442   1.0 76.008 58  A 1 
ATOM 432  N N   . GLU A ? 59  ? -3.789  7.981   -2.419  1.0 86.676 59  A 1 
ATOM 433  C CA  . GLU A ? 59  ? -3.989  6.891   -3.366  1.0 86.676 59  A 1 
ATOM 434  C C   . GLU A ? 59  ? -2.645  6.353   -3.830  1.0 86.676 59  A 1 
ATOM 435  O O   . GLU A ? 59  ? -1.589  6.791   -3.377  1.0 86.676 59  A 1 
ATOM 436  C CB  . GLU A ? 59  ? -4.825  7.372   -4.557  1.0 86.676 59  A 1 
ATOM 437  C CG  . GLU A ? 59  ? -6.193  7.900   -4.177  1.0 86.676 59  A 1 
ATOM 438  C CD  . GLU A ? 59  ? -7.123  6.834   -3.641  1.0 86.676 59  A 1 
ATOM 439  O OE1 . GLU A ? 59  ? -6.897  5.640   -3.935  1.0 86.676 59  A 1 
ATOM 440  O OE2 . GLU A ? 59  ? -8.089  7.183   -2.929  1.0 86.676 59  A 1 
ATOM 441  N N   . GLY A ? 60  ? -2.678  5.393   -4.732  1.0 94.107 60  A 1 
ATOM 442  C CA  . GLY A ? 60  ? -1.448  4.839   -5.263  1.0 94.107 60  A 1 
ATOM 443  C C   . GLY A ? 60  ? -1.510  3.335   -5.372  1.0 94.107 60  A 1 
ATOM 444  O O   . GLY A ? 60  ? -2.583  2.757   -5.562  1.0 94.107 60  A 1 
ATOM 445  N N   . LEU A ? 61  ? -0.362  2.710   -5.266  1.0 96.132 61  A 1 
ATOM 446  C CA  . LEU A ? 61  ? -0.278  1.267   -5.385  1.0 96.132 61  A 1 
ATOM 447  C C   . LEU A ? 61  ? 0.957   0.747   -4.677  1.0 96.132 61  A 1 
ATOM 448  O O   . LEU A ? 61  ? 1.855   1.509   -4.322  1.0 96.132 61  A 1 
ATOM 449  C CB  . LEU A ? 61  ? -0.239  0.827   -6.859  1.0 96.132 61  A 1 
ATOM 450  C CG  . LEU A ? 61  ? 1.067   1.047   -7.619  1.0 96.132 61  A 1 
ATOM 451  C CD1 . LEU A ? 61  ? 1.199   0.037   -8.755  1.0 96.132 61  A 1 
ATOM 452  C CD2 . LEU A ? 61  ? 1.148   2.460   -8.140  1.0 96.132 61  A 1 
ATOM 453  N N   . VAL A ? 62  ? 0.971   -0.554  -4.459  1.0 97.577 62  A 1 
ATOM 454  C CA  . VAL A ? 62  ? 2.171   -1.269  -4.072  1.0 97.577 62  A 1 
ATOM 455  C C   . VAL A ? 62  ? 2.592   -2.165  -5.228  1.0 97.577 62  A 1 
ATOM 456  O O   . VAL A ? 62  ? 1.762   -2.626  -6.014  1.0 97.577 62  A 1 
ATOM 457  C CB  . VAL A ? 62  ? 1.972   -2.103  -2.789  1.0 97.577 62  A 1 
ATOM 458  C CG1 . VAL A ? 62  ? 1.684   -1.191  -1.607  1.0 97.577 62  A 1 
ATOM 459  C CG2 . VAL A ? 62  ? 0.846   -3.113  -2.978  1.0 97.577 62  A 1 
ATOM 460  N N   . ALA A ? 63  ? 3.886   -2.388  -5.339  1.0 98.008 63  A 1 
ATOM 461  C CA  . ALA A ? 63  ? 4.434   -3.247  -6.378  1.0 98.008 63  A 1 
ATOM 462  C C   . ALA A ? 63  ? 5.507   -4.126  -5.764  1.0 98.008 63  A 1 
ATOM 463  O O   . ALA A ? 63  ? 6.226   -3.697  -4.861  1.0 98.008 63  A 1 
ATOM 464  C CB  . ALA A ? 63  ? 5.012   -2.422  -7.525  1.0 98.008 63  A 1 
ATOM 465  N N   . ALA A ? 64  ? 5.598   -5.359  -6.247  1.0 97.697 64  A 1 
ATOM 466  C CA  . ALA A ? 64  ? 6.544   -6.322  -5.713  1.0 97.697 64  A 1 
ATOM 467  C C   . ALA A ? 64  ? 7.276   -7.021  -6.844  1.0 97.697 64  A 1 
ATOM 468  O O   . ALA A ? 64  ? 6.710   -7.261  -7.913  1.0 97.697 64  A 1 
ATOM 469  C CB  . ALA A ? 64  ? 5.842   -7.349  -4.830  1.0 97.697 64  A 1 
ATOM 470  N N   . LYS A ? 65  ? 8.544   -7.353  -6.586  1.0 96.072 65  A 1 
ATOM 471  C CA  . LYS A ? 65  ? 9.351   -8.086  -7.551  1.0 96.072 65  A 1 
ATOM 472  C C   . LYS A ? 65  ? 10.570  -8.666  -6.852  1.0 96.072 65  A 1 
ATOM 473  O O   . LYS A ? 65  ? 11.328  -7.945  -6.214  1.0 96.072 65  A 1 
ATOM 474  C CB  . LYS A ? 65  ? 9.782   -7.178  -8.708  1.0 96.072 65  A 1 
ATOM 475  C CG  . LYS A ? 65  ? 10.583  -7.882  -9.797  1.0 96.072 65  A 1 
ATOM 476  C CD  . LYS A ? 65  ? 10.896  -6.940  -10.946 1.0 96.072 65  A 1 
ATOM 477  C CE  . LYS A ? 65  ? 11.634  -7.645  -12.078 1.0 96.072 65  A 1 
ATOM 478  N NZ  . LYS A ? 65  ? 13.011  -8.035  -11.658 1.0 96.072 65  A 1 
ATOM 479  N N   . ASP A ? 66  ? 10.741  -9.977  -6.949  1.0 95.672 66  A 1 
ATOM 480  C CA  . ASP A ? 66  ? 11.938  -10.661 -6.479  1.0 95.672 66  A 1 
ATOM 481  C C   . ASP A ? 66  ? 12.282  -10.304 -5.036  1.0 95.672 66  A 1 
ATOM 482  O O   . ASP A ? 66  ? 13.419  -9.963  -4.713  1.0 95.672 66  A 1 
ATOM 483  C CB  . ASP A ? 66  ? 13.122  -10.352 -7.398  1.0 95.672 66  A 1 
ATOM 484  C CG  . ASP A ? 66  ? 12.913  -10.876 -8.804  1.0 95.672 66  A 1 
ATOM 485  O OD1 . ASP A ? 66  ? 12.217  -11.893 -8.974  1.0 95.672 66  A 1 
ATOM 486  O OD2 . ASP A ? 66  ? 13.468  -10.261 -9.744  1.0 95.672 66  A 1 
ATOM 487  N N   . GLY A ? 67  ? 11.286  -10.383 -4.156  1.0 97.215 67  A 1 
ATOM 488  C CA  . GLY A ? 67  ? 11.498  -10.105 -2.748  1.0 97.215 67  A 1 
ATOM 489  C C   . GLY A ? 67  ? 11.509  -8.641  -2.381  1.0 97.215 67  A 1 
ATOM 490  O O   . GLY A ? 67  ? 11.745  -8.307  -1.219  1.0 97.215 67  A 1 
ATOM 491  N N   . ALA A ? 68  ? 11.255  -7.768  -3.332  1.0 98.001 68  A 1 
ATOM 492  C CA  . ALA A ? 68  ? 11.209  -6.332  -3.096  1.0 98.001 68  A 1 
ATOM 493  C C   . ALA A ? 68  ? 9.772   -5.841  -3.099  1.0 98.001 68  A 1 
ATOM 494  O O   . ALA A ? 68  ? 8.902   -6.410  -3.758  1.0 98.001 68  A 1 
ATOM 495  C CB  . ALA A ? 68  ? 12.015  -5.582  -4.151  1.0 98.001 68  A 1 
ATOM 496  N N   . LEU A ? 69  ? 9.521   -4.764  -2.360  1.0 98.244 69  A 1 
ATOM 497  C CA  . LEU A ? 69  ? 8.191   -4.175  -2.248  1.0 98.244 69  A 1 
ATOM 498  C C   . LEU A ? 69  ? 8.330   -2.669  -2.123  1.0 98.244 69  A 1 
ATOM 499  O O   . LEU A ? 69  ? 9.186   -2.175  -1.387  1.0 98.244 69  A 1 
ATOM 500  C CB  . LEU A ? 69  ? 7.451   -4.735  -1.026  1.0 98.244 69  A 1 
ATOM 501  C CG  . LEU A ? 69  ? 6.039   -4.229  -0.735  1.0 98.244 69  A 1 
ATOM 502  C CD1 . LEU A ? 69  ? 5.070   -4.689  -1.808  1.0 98.244 69  A 1 
ATOM 503  C CD2 . LEU A ? 69  ? 5.587   -4.708  0.640   1.0 98.244 69  A 1 
ATOM 504  N N   . ILE A ? 70  ? 7.510   -1.933  -2.870  1.0 97.944 70  A 1 
ATOM 505  C CA  . ILE A ? 70  ? 7.478   -0.480  -2.761  1.0 97.944 70  A 1 
ATOM 506  C C   . ILE A ? 70  ? 6.048   0.005   -2.649  1.0 97.944 70  A 1 
ATOM 507  O O   . ILE A ? 70  ? 5.095   -0.711  -2.973  1.0 97.944 70  A 1 
ATOM 508  C CB  . ILE A ? 70  ? 8.148   0.226   -3.962  1.0 97.944 70  A 1 
ATOM 509  C CG1 . ILE A ? 70  ? 7.336   -0.024  -5.238  1.0 97.944 70  A 1 
ATOM 510  C CG2 . ILE A ? 70  ? 9.588   -0.190  -4.119  1.0 97.944 70  A 1 
ATOM 511  C CD1 . ILE A ? 70  ? 7.548   1.026   -6.306  1.0 97.944 70  A 1 
ATOM 512  N N   . GLU A ? 71  ? 5.902   1.241   -2.197  1.0 96.768 71  A 1 
ATOM 513  C CA  . GLU A ? 71  ? 4.640   1.963   -2.237  1.0 96.768 71  A 1 
ATOM 514  C C   . GLU A ? 71  ? 4.865   3.274   -2.974  1.0 96.768 71  A 1 
ATOM 515  O O   . GLU A ? 71  ? 5.677   4.096   -2.550  1.0 96.768 71  A 1 
ATOM 516  C CB  . GLU A ? 71  ? 4.095   2.232   -0.836  1.0 96.768 71  A 1 
ATOM 517  C CG  . GLU A ? 71  ? 2.791   3.025   -0.829  1.0 96.768 71  A 1 
ATOM 518  C CD  . GLU A ? 71  ? 2.292   3.345   0.571   1.0 96.768 71  A 1 
ATOM 519  O OE1 . GLU A ? 71  ? 2.855   2.816   1.550   1.0 96.768 71  A 1 
ATOM 520  O OE2 . GLU A ? 71  ? 1.335   4.134   0.696   1.0 96.768 71  A 1 
ATOM 521  N N   . LEU A ? 72  ? 4.159   3.452   -4.082  1.0 97.444 72  A 1 
ATOM 522  C CA  . LEU A ? 72  ? 4.209   4.677   -4.867  1.0 97.444 72  A 1 
ATOM 523  C C   . LEU A ? 72  ? 2.841   5.333   -4.809  1.0 97.444 72  A 1 
ATOM 524  O O   . LEU A ? 72  ? 1.843   4.752   -5.232  1.0 97.444 72  A 1 
ATOM 525  C CB  . LEU A ? 72  ? 4.604   4.384   -6.318  1.0 97.444 72  A 1 
ATOM 526  C CG  . LEU A ? 72  ? 4.738   5.591   -7.244  1.0 97.444 72  A 1 
ATOM 527  C CD1 . LEU A ? 72  ? 5.825   6.539   -6.762  1.0 97.444 72  A 1 
ATOM 528  C CD2 . LEU A ? 72  ? 5.009   5.141   -8.675  1.0 97.444 72  A 1 
ATOM 529  N N   . ASN A ? 73  ? 2.779   6.556   -4.271  1.0 92.826 73  A 1 
ATOM 530  C CA  . ASN A ? 73  ? 1.522   7.238   -4.015  1.0 92.826 73  A 1 
ATOM 531  C C   . ASN A ? 73  ? 1.239   8.315   -5.048  1.0 92.826 73  A 1 
ATOM 532  O O   . ASN A ? 73  ? 2.145   8.848   -5.695  1.0 92.826 73  A 1 
ATOM 533  C CB  . ASN A ? 73  ? 1.516   7.869   -2.621  1.0 92.826 73  A 1 
ATOM 534  C CG  . ASN A ? 73  ? 1.528   6.832   -1.519  1.0 92.826 73  A 1 
ATOM 535  O OD1 . ASN A ? 73  ? 1.272   5.653   -1.754  1.0 92.826 73  A 1 
ATOM 536  N ND2 . ASN A ? 73  ? 1.816   7.268   -0.298  1.0 92.826 73  A 1 
ATOM 537  N N   . CYS A ? 74  ? -0.033  8.636   -5.188  1.0 91.16  74  A 1 
ATOM 538  C CA  . CYS A ? 74  ? -0.512  9.700   -6.047  1.0 91.16  74  A 1 
ATOM 539  C C   . CYS A ? 74  ? -1.718  10.343  -5.385  1.0 91.16  74  A 1 
ATOM 540  O O   . CYS A ? 74  ? -2.121  9.969   -4.281  1.0 91.16  74  A 1 
ATOM 541  C CB  . CYS A ? 74  ? -0.873  9.162   -7.442  1.0 91.16  74  A 1 
ATOM 542  S SG  . CYS A ? 74  ? -2.122  7.851   -7.412  1.0 91.16  74  A 1 
ATOM 543  N N   . GLU A ? 75  ? -2.311  11.323  -6.051  1.0 83.661 75  A 1 
ATOM 544  C CA  . GLU A ? 75  ? -3.380  12.106  -5.454  1.0 83.661 75  A 1 
ATOM 545  C C   . GLU A ? 75  ? -4.758  11.479  -5.633  1.0 83.661 75  A 1 
ATOM 546  O O   . GLU A ? 75  ? -5.624  11.621  -4.765  1.0 83.661 75  A 1 
ATOM 547  C CB  . GLU A ? 75  ? -3.384  13.521  -6.033  1.0 83.661 75  A 1 
ATOM 548  C CG  . GLU A ? 75  ? -2.113  14.310  -5.767  1.0 83.661 75  A 1 
ATOM 549  C CD  . GLU A ? 75  ? -2.099  15.660  -6.467  1.0 83.661 75  A 1 
ATOM 550  O OE1 . GLU A ? 75  ? -3.102  16.011  -7.120  1.0 83.661 75  A 1 
ATOM 551  O OE2 . GLU A ? 75  ? -1.082  16.368  -6.360  1.0 83.661 75  A 1 
ATOM 552  N N   . THR A ? 76  ? -4.982  10.800  -6.759  1.0 82.414 76  A 1 
ATOM 553  C CA  . THR A ? 76  ? -6.312  10.298  -7.080  1.0 82.414 76  A 1 
ATOM 554  C C   . THR A ? 76  ? -6.248  8.845   -7.531  1.0 82.414 76  A 1 
ATOM 555  O O   . THR A ? 76  ? -5.205  8.349   -7.963  1.0 82.414 76  A 1 
ATOM 556  C CB  . THR A ? 76  ? -6.985  11.117  -8.193  1.0 82.414 76  A 1 
ATOM 557  O OG1 . THR A ? 76  ? -6.309  10.876  -9.433  1.0 82.414 76  A 1 
ATOM 558  C CG2 . THR A ? 76  ? -6.946  12.604  -7.882  1.0 82.414 76  A 1 
ATOM 559  N N   . ASP A ? 77  ? -7.389  8.184   -7.435  1.0 81.766 77  A 1 
ATOM 560  C CA  . ASP A ? 77  ? -7.497  6.833   -7.959  1.0 81.766 77  A 1 
ATOM 561  C C   . ASP A ? 77  ? -7.429  6.802   -9.482  1.0 81.766 77  A 1 
ATOM 562  O O   . ASP A ? 77  ? -7.110  5.760   -10.058 1.0 81.766 77  A 1 
ATOM 563  C CB  . ASP A ? 77  ? -8.783  6.156   -7.465  1.0 81.766 77  A 1 
ATOM 564  C CG  . ASP A ? 77  ? -10.048 6.857   -7.939  1.0 81.766 77  A 1 
ATOM 565  O OD1 . ASP A ? 77  ? -9.986  8.041   -8.328  1.0 81.766 77  A 1 
ATOM 566  O OD2 . ASP A ? 77  ? -11.121 6.204   -7.919  1.0 81.766 77  A 1 
ATOM 567  N N   . PHE A ? 78  ? -7.719  7.931   -10.136 1.0 80.693 78  A 1 
ATOM 568  C CA  . PHE A ? 78  ? -7.552  7.998   -11.581 1.0 80.693 78  A 1 
ATOM 569  C C   . PHE A ? 78  ? -6.105  7.759   -11.974 1.0 80.693 78  A 1 
ATOM 570  O O   . PHE A ? 78  ? -5.813  7.025   -12.923 1.0 80.693 78  A 1 
ATOM 571  C CB  . PHE A ? 78  ? -8.006  9.360   -12.115 1.0 80.693 78  A 1 
ATOM 572  C CG  . PHE A ? 78  ? -9.474  9.647   -11.931 1.0 80.693 78  A 1 
ATOM 573  C CD1 . PHE A ? 78  ? -10.400 8.631   -11.786 1.0 80.693 78  A 1 
ATOM 574  C CD2 . PHE A ? 78  ? -9.930  10.960  -11.921 1.0 80.693 78  A 1 
ATOM 575  C CE1 . PHE A ? 78  ? -11.745 8.909   -11.624 1.0 80.693 78  A 1 
ATOM 576  C CE2 . PHE A ? 78  ? -11.268 11.250  -11.762 1.0 80.693 78  A 1 
ATOM 577  C CZ  . PHE A ? 78  ? -12.178 10.219  -11.611 1.0 80.693 78  A 1 
ATOM 578  N N   . VAL A ? 79  ? -5.171  8.380   -11.253 1.0 88.507 79  A 1 
ATOM 579  C CA  . VAL A ? 79  ? -3.756  8.190   -11.533 1.0 88.507 79  A 1 
ATOM 580  C C   . VAL A ? 79  ? -3.308  6.791   -11.123 1.0 88.507 79  A 1 
ATOM 581  O O   . VAL A ? 79  ? -2.485  6.173   -11.802 1.0 88.507 79  A 1 
ATOM 582  C CB  . VAL A ? 79  ? -2.912  9.274   -10.838 1.0 88.507 79  A 1 
ATOM 583  C CG1 . VAL A ? 79  ? -1.424  8.963   -10.947 1.0 88.507 79  A 1 
ATOM 584  C CG2 . VAL A ? 79  ? -3.218  10.634  -11.455 1.0 88.507 79  A 1 
ATOM 585  N N   . ALA A ? 80  ? -3.850  6.278   -10.025 1.0 91.669 80  A 1 
ATOM 586  C CA  . ALA A ? 80  ? -3.518  4.922   -9.612  1.0 91.669 80  A 1 
ATOM 587  C C   . ALA A ? 80  ? -3.846  3.911   -10.704 1.0 91.669 80  A 1 
ATOM 588  O O   . ALA A ? 80  ? -3.147  2.907   -10.862 1.0 91.669 80  A 1 
ATOM 589  C CB  . ALA A ? 80  ? -4.254  4.571   -8.319  1.0 91.669 80  A 1 
ATOM 590  N N   . LYS A ? 81  ? -4.898  4.178   -11.473 1.0 88.82  81  A 1 
ATOM 591  C CA  . LYS A ? 81  ? -5.292  3.312   -12.577 1.0 88.82  81  A 1 
ATOM 592  C C   . LYS A ? 81  ? -4.491  3.557   -13.847 1.0 88.82  81  A 1 
ATOM 593  O O   . LYS A ? 81  ? -4.580  2.772   -14.798 1.0 88.82  81  A 1 
ATOM 594  C CB  . LYS A ? 81  ? -6.782  3.494   -12.881 1.0 88.82  81  A 1 
ATOM 595  C CG  . LYS A ? 81  ? -7.717  3.117   -11.746 1.0 88.82  81  A 1 
ATOM 596  C CD  . LYS A ? 81  ? -9.146  3.536   -12.067 1.0 88.82  81  A 1 
ATOM 597  C CE  . LYS A ? 81  ? -10.085 3.270   -10.910 1.0 88.82  81  A 1 
ATOM 598  N NZ  . LYS A ? 81  ? -11.464 3.757   -11.188 1.0 88.82  81  A 1 
ATOM 599  N N   . ASN A ? 82  ? -3.712  4.625   -13.892 1.0 89.368 82  A 1 
ATOM 600  C CA  . ASN A ? 82  ? -2.972  5.003   -15.090 1.0 89.368 82  A 1 
ATOM 601  C C   . ASN A ? 82  ? -1.880  3.979   -15.397 1.0 89.368 82  A 1 
ATOM 602  O O   . ASN A ? 82  ? -1.112  3.586   -14.520 1.0 89.368 82  A 1 
ATOM 603  C CB  . ASN A ? 82  ? -2.372  6.396   -14.906 1.0 89.368 82  A 1 
ATOM 604  C CG  . ASN A ? 82  ? -1.643  6.883   -16.135 1.0 89.368 82  A 1 
ATOM 605  O OD1 . ASN A ? 82  ? -0.474  6.556   -16.339 1.0 89.368 82  A 1 
ATOM 606  N ND2 . ASN A ? 82  ? -2.319  7.668   -16.956 1.0 89.368 82  A 1 
ATOM 607  N N   . ALA A ? 83  ? -1.810  3.562   -16.655 1.0 91.57  83  A 1 
ATOM 608  C CA  . ALA A ? 83  ? -0.864  2.523   -17.048 1.0 91.57  83  A 1 
ATOM 609  C C   . ALA A ? 83  ? 0.584   2.970   -16.883 1.0 91.57  83  A 1 
ATOM 610  O O   . ALA A ? 83  ? 1.444   2.175   -16.494 1.0 91.57  83  A 1 
ATOM 611  C CB  . ALA A ? 83  ? -1.125  2.097   -18.494 1.0 91.57  83  A 1 
ATOM 612  N N   . GLU A ? 84  ? 0.870   4.240   -17.184 1.0 92.366 84  A 1 
ATOM 613  C CA  . GLU A ? 84  ? 2.236   4.730   -17.048 1.0 92.366 84  A 1 
ATOM 614  C C   . GLU A ? 84  ? 2.655   4.814   -15.587 1.0 92.366 84  A 1 
ATOM 615  O O   . GLU A ? 84  ? 3.814   4.559   -15.245 1.0 92.366 84  A 1 
ATOM 616  C CB  . GLU A ? 84  ? 2.385   6.101   -17.713 1.0 92.366 84  A 1 
ATOM 617  C CG  . GLU A ? 84  ? 2.239   6.083   -19.218 1.0 92.366 84  A 1 
ATOM 618  C CD  . GLU A ? 84  ? 2.501   7.439   -19.839 1.0 92.366 84  A 1 
ATOM 619  O OE1 . GLU A ? 84  ? 1.598   8.307   -19.786 1.0 92.366 84  A 1 
ATOM 620  O OE2 . GLU A ? 84  ? 3.602   7.640   -20.377 1.0 92.366 84  A 1 
ATOM 621  N N   . PHE A ? 85  ? 1.732   5.176   -14.703 1.0 94.721 85  A 1 
ATOM 622  C CA  . PHE A ? 85  ? 2.008   5.201   -13.274 1.0 94.721 85  A 1 
ATOM 623  C C   . PHE A ? 85  ? 2.332   3.801   -12.763 1.0 94.721 85  A 1 
ATOM 624  O O   . PHE A ? 85  ? 3.291   3.602   -12.010 1.0 94.721 85  A 1 
ATOM 625  C CB  . PHE A ? 85  ? 0.808   5.788   -12.535 1.0 94.721 85  A 1 
ATOM 626  C CG  . PHE A ? 85  ? 0.955   5.816   -11.039 1.0 94.721 85  A 1 
ATOM 627  C CD1 . PHE A ? 85  ? 1.741   6.782   -10.427 1.0 94.721 85  A 1 
ATOM 628  C CD2 . PHE A ? 85  ? 0.293   4.889   -10.252 1.0 94.721 85  A 1 
ATOM 629  C CE1 . PHE A ? 85  ? 1.872   6.818   -9.048  1.0 94.721 85  A 1 
ATOM 630  C CE2 . PHE A ? 85  ? 0.418   4.921   -8.873  1.0 94.721 85  A 1 
ATOM 631  C CZ  . PHE A ? 85  ? 1.209   5.885   -8.269  1.0 94.721 85  A 1 
ATOM 632  N N   . GLN A ? 86  ? 1.539   2.814   -13.181 1.0 95.792 86  A 1 
ATOM 633  C CA  . GLN A ? 86  ? 1.782   1.442   -12.759 1.0 95.792 86  A 1 
ATOM 634  C C   . GLN A ? 86  ? 3.073   0.899   -13.352 1.0 95.792 86  A 1 
ATOM 635  O O   . GLN A ? 86  ? 3.805   0.149   -12.697 1.0 95.792 86  A 1 
ATOM 636  C CB  . GLN A ? 86  ? 0.597   0.560   -13.142 1.0 95.792 86  A 1 
ATOM 637  C CG  . GLN A ? 86  ? -0.702  0.969   -12.467 1.0 95.792 86  A 1 
ATOM 638  C CD  . GLN A ? 86  ? -1.855  0.053   -12.809 1.0 95.792 86  A 1 
ATOM 639  O OE1 . GLN A ? 86  ? -1.681  -1.149  -12.968 1.0 95.792 86  A 1 
ATOM 640  N NE2 . GLN A ? 86  ? -3.054  0.620   -12.918 1.0 95.792 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? 3.378   1.278   -14.593 1.0 96.012 87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? 4.631   0.865   -15.213 1.0 96.012 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? 5.826   1.417   -14.450 1.0 96.012 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 6.807   0.705   -14.214 1.0 96.012 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? 4.674   1.313   -16.675 1.0 96.012 87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? 5.954   0.931   -17.403 1.0 96.012 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? 5.928   1.396   -18.856 1.0 96.012 87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 7.224   1.049   -19.576 1.0 96.012 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 7.218   1.517   -20.989 1.0 96.012 87  A 1 
ATOM 650  N N   . LEU A ? 88  ? 5.750   2.688   -14.061 1.0 96.704 88  A 1 
ATOM 651  C CA  . LEU A ? 88  ? 6.835   3.289   -13.300 1.0 96.704 88  A 1 
ATOM 652  C C   . LEU A ? 88  ? 7.033   2.584   -11.964 1.0 96.704 88  A 1 
ATOM 653  O O   . LEU A ? 88  ? 8.164   2.334   -11.541 1.0 96.704 88  A 1 
ATOM 654  C CB  . LEU A ? 88  ? 6.576   4.781   -13.079 1.0 96.704 88  A 1 
ATOM 655  C CG  . LEU A ? 88  ? 7.616   5.516   -12.228 1.0 96.704 88  A 1 
ATOM 656  C CD1 . LEU A ? 88  ? 9.000   5.413   -12.860 1.0 96.704 88  A 1 
ATOM 657  C CD2 . LEU A ? 88  ? 7.210   6.973   -12.039 1.0 96.704 88  A 1 
ATOM 658  N N   . ALA A ? 89  ? 5.947   2.258   -11.278 1.0 97.79  89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? 6.049   1.548   -10.012 1.0 97.79  89  A 1 
ATOM 660  C C   . ALA A ? 89  ? 6.766   0.214   -10.189 1.0 97.79  89  A 1 
ATOM 661  O O   . ALA A ? 89  ? 7.626   -0.152  -9.382  1.0 97.79  89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? 4.660   1.334   -9.410  1.0 97.79  89  A 1 
ATOM 663  N N   . ASN A ? 90  ? 6.424   -0.515  -11.247 1.0 95.902 90  A 1 
ATOM 664  C CA  . ASN A ? 90  ? 7.076   -1.788  -11.505 1.0 95.902 90  A 1 
ATOM 665  C C   . ASN A ? 90  ? 8.545   -1.615  -11.876 1.0 95.902 90  A 1 
ATOM 666  O O   . ASN A ? 90  ? 9.381   -2.447  -11.520 1.0 95.902 90  A 1 
ATOM 667  C CB  . ASN A ? 90  ? 6.327   -2.554  -12.597 1.0 95.902 90  A 1 
ATOM 668  C CG  . ASN A ? 90  ? 5.061   -3.201  -12.078 1.0 95.902 90  A 1 
ATOM 669  O OD1 . ASN A ? 90  ? 5.116   -4.122  -11.269 1.0 95.902 90  A 1 
ATOM 670  N ND2 . ASN A ? 90  ? 3.912   -2.726  -12.539 1.0 95.902 90  A 1 
ATOM 671  N N   . GLN A ? 91  ? 8.872   -0.526  -12.573 1.0 96.384 91  A 1 
ATOM 672  C CA  . GLN A ? 91  ? 10.270  -0.241  -12.871 1.0 96.384 91  A 1 
ATOM 673  C C   . GLN A ? 91  ? 11.051  0.078   -11.603 1.0 96.384 91  A 1 
ATOM 674  O O   . GLN A ? 91  ? 12.189  -0.368  -11.435 1.0 96.384 91  A 1 
ATOM 675  C CB  . GLN A ? 91  ? 10.372  0.914   -13.865 1.0 96.384 91  A 1 
ATOM 676  C CG  . GLN A ? 91  ? 9.873   0.567   -15.260 1.0 96.384 91  A 1 
ATOM 677  C CD  . GLN A ? 91  ? 9.835   1.770   -16.183 1.0 96.384 91  A 1 
ATOM 678  O OE1 . GLN A ? 91  ? 9.705   2.908   -15.733 1.0 96.384 91  A 1 
ATOM 679  N NE2 . GLN A ? 91  ? 9.944   1.526   -17.480 1.0 96.384 91  A 1 
ATOM 680  N N   . ILE A ? 92  ? 10.444  0.840   -10.701 1.0 97.822 92  A 1 
ATOM 681  C CA  . ILE A ? 92  ? 11.119  1.221   -9.469  1.0 97.822 92  A 1 
ATOM 682  C C   . ILE A ? 92  ? 11.347  0.010   -8.570  1.0 97.822 92  A 1 
ATOM 683  O O   . ILE A ? 92  ? 12.423  -0.150  -7.986  1.0 97.822 92  A 1 
ATOM 684  C CB  . ILE A ? 92  ? 10.331  2.323   -8.731  1.0 97.822 92  A 1 
ATOM 685  C CG1 . ILE A ? 92  ? 10.346  3.615   -9.557  1.0 97.822 92  A 1 
ATOM 686  C CG2 . ILE A ? 92  ? 10.921  2.572   -7.347  1.0 97.822 92  A 1 
ATOM 687  C CD1 . ILE A ? 92  ? 9.420   4.692   -9.022  1.0 97.822 92  A 1 
ATOM 688  N N   . VAL A ? 93  ? 10.339  -0.849  -8.431  1.0 97.974 93  A 1 
ATOM 689  C CA  . VAL A ? 93  ? 10.528  -2.028  -7.599  1.0 97.974 93  A 1 
ATOM 690  C C   . VAL A ? 93  ? 11.581  -2.948  -8.215  1.0 97.974 93  A 1 
ATOM 691  O O   . VAL A ? 93  ? 12.296  -3.651  -7.499  1.0 97.974 93  A 1 
ATOM 692  C CB  . VAL A ? 93  ? 9.188   -2.773  -7.356  1.0 97.974 93  A 1 
ATOM 693  C CG1 . VAL A ? 93  ? 8.721   -3.495  -8.606  1.0 97.974 93  A 1 
ATOM 694  C CG2 . VAL A ? 93  ? 9.334   -3.730  -6.185  1.0 97.974 93  A 1 
ATOM 695  N N   . GLY A ? 94  ? 11.716  -2.924  -9.536  1.0 97.561 94  A 1 
ATOM 696  C CA  . GLY A ? 94  ? 12.799  -3.643  -10.179 1.0 97.561 94  A 1 
ATOM 697  C C   . GLY A ? 94  ? 14.163  -3.101  -9.794  1.0 97.561 94  A 1 
ATOM 698  O O   . GLY A ? 94  ? 15.120  -3.865  -9.629  1.0 97.561 94  A 1 
ATOM 699  N N   . VAL A ? 95  ? 14.260  -1.783  -9.648  1.0 96.54  95  A 1 
ATOM 700  C CA  . VAL A ? 95  ? 15.497  -1.174  -9.176  1.0 96.54  95  A 1 
ATOM 701  C C   . VAL A ? 95  ? 15.808  -1.636  -7.757  1.0 96.54  95  A 1 
ATOM 702  O O   . VAL A ? 95  ? 16.954  -1.970  -7.436  1.0 96.54  95  A 1 
ATOM 703  C CB  . VAL A ? 95  ? 15.411  0.364   -9.244  1.0 96.54  95  A 1 
ATOM 704  C CG1 . VAL A ? 95  ? 16.633  1.000   -8.598  1.0 96.54  95  A 1 
ATOM 705  C CG2 . VAL A ? 95  ? 15.272  0.816   -10.687 1.0 96.54  95  A 1 
ATOM 706  N N   . VAL A ? 96  ? 14.786  -1.662  -6.902  1.0 97.662 96  A 1 
ATOM 707  C CA  . VAL A ? 96  ? 14.979  -2.132  -5.536  1.0 97.662 96  A 1 
ATOM 708  C C   . VAL A ? 96  ? 15.484  -3.571  -5.535  1.0 97.662 96  A 1 
ATOM 709  O O   . VAL A ? 96  ? 16.425  -3.917  -4.813  1.0 97.662 96  A 1 
ATOM 710  C CB  . VAL A ? 96  ? 13.673  -2.012  -4.724  1.0 97.662 96  A 1 
ATOM 711  C CG1 . VAL A ? 96  ? 13.852  -2.611  -3.330  1.0 97.662 96  A 1 
ATOM 712  C CG2 . VAL A ? 96  ? 13.251  -0.552  -4.623  1.0 97.662 96  A 1 
ATOM 713  N N   . ALA A ? 97  ? 14.870  -4.422  -6.350  1.0 96.777 97  A 1 
ATOM 714  C CA  . ALA A ? 97  ? 15.261  -5.824  -6.410  1.0 96.777 97  A 1 
ATOM 715  C C   . ALA A ? 97  ? 16.699  -5.982  -6.889  1.0 96.777 97  A 1 
ATOM 716  O O   . ALA A ? 97  ? 17.441  -6.818  -6.370  1.0 96.777 97  A 1 
ATOM 717  C CB  . ALA A ? 97  ? 14.309  -6.596  -7.319  1.0 96.777 97  A 1 
ATOM 718  N N   . ALA A ? 98  ? 17.100  -5.183  -7.866  1.0 94.718 98  A 1 
ATOM 719  C CA  . ALA A ? 98  ? 18.429  -5.308  -8.450  1.0 94.718 98  A 1 
ATOM 720  C C   . ALA A ? 98  ? 19.505  -4.671  -7.580  1.0 94.718 98  A 1 
ATOM 721  O O   . ALA A ? 98  ? 20.567  -5.258  -7.365  1.0 94.718 98  A 1 
ATOM 722  C CB  . ALA A ? 98  ? 18.450  -4.689  -9.849  1.0 94.718 98  A 1 
ATOM 723  N N   . ALA A ? 99  ? 19.246  -3.472  -7.079  1.0 91.835 99  A 1 
ATOM 724  C CA  . ALA A ? 99  ? 20.255  -2.696  -6.365  1.0 91.835 99  A 1 
ATOM 725  C C   . ALA A ? 99  ? 20.216  -2.903  -4.857  1.0 91.835 99  A 1 
ATOM 726  O O   . ALA A ? 99  ? 21.141  -2.482  -4.161  1.0 91.835 99  A 1 
ATOM 727  C CB  . ALA A ? 99  ? 20.101  -1.209  -6.677  1.0 91.835 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 19.173  -3.529  -4.327  1.0 93.426 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 19.027  -3.792  -2.901  1.0 93.426 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 19.011  -2.508  -2.081  1.0 93.426 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 19.513  -2.468  -0.957  1.0 93.426 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 20.125  -4.735  -2.408  1.0 93.426 100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 20.289  -5.983  -3.268  1.0 93.426 100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 19.069  -6.874  -3.190  1.0 93.426 100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 19.149  -8.032  -4.181  1.0 93.426 100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 20.395  -8.821  -4.037  1.0 93.426 100 A 1 
ATOM 737  N N   . ILE A ? 101 ? 18.428  -1.444  -2.626  1.0 91.184 101 A 1 
ATOM 738  C CA  . ILE A ? 101 ? 18.316  -0.156  -1.957  1.0 91.184 101 A 1 
ATOM 739  C C   . ILE A ? 101 ? 16.926  -0.032  -1.354  1.0 91.184 101 A 1 
ATOM 740  O O   . ILE A ? 101 ? 15.921  -0.150  -2.057  1.0 91.184 101 A 1 
ATOM 741  C CB  . ILE A ? 101 ? 18.581  1.011   -2.929  1.0 91.184 101 A 1 
ATOM 742  C CG1 . ILE A ? 101 ? 19.996  0.909   -3.503  1.0 91.184 101 A 1 
ATOM 743  C CG2 . ILE A ? 101 ? 18.379  2.343   -2.221  1.0 91.184 101 A 1 
ATOM 744  C CD1 . ILE A ? 101 ? 20.272  1.922   -4.602  1.0 91.184 101 A 1 
ATOM 745  N N   . VAL A ? 102 ? 16.870  0.207   -0.048  1.0 91.316 102 A 1 
ATOM 746  C CA  . VAL A ? 102 ? 15.606  0.335   0.667   1.0 91.316 102 A 1 
ATOM 747  C C   . VAL A ? 102 ? 15.346  1.771   1.113   1.0 91.316 102 A 1 
ATOM 748  O O   . VAL A ? 102 ? 14.195  2.216   1.147   1.0 91.316 102 A 1 
ATOM 749  C CB  . VAL A ? 102 ? 15.571  -0.617  1.882   1.0 91.316 102 A 1 
ATOM 750  C CG1 . VAL A ? 102 ? 14.369  -0.331  2.765   1.0 91.316 102 A 1 
ATOM 751  C CG2 . VAL A ? 102 ? 15.548  -2.058  1.403   1.0 91.316 102 A 1 
ATOM 752  N N   . ASP A ? 103 ? 16.386  2.515   1.449   1.0 94.736 103 A 1 
ATOM 753  C CA  . ASP A ? 103 ? 16.219  3.912   1.842   1.0 94.736 103 A 1 
ATOM 754  C C   . ASP A ? 103 ? 15.667  4.718   0.672   1.0 94.736 103 A 1 
ATOM 755  O O   . ASP A ? 103 ? 16.227  4.708   -0.423  1.0 94.736 103 A 1 
ATOM 756  C CB  . ASP A ? 103 ? 17.546  4.499   2.311   1.0 94.736 103 A 1 
ATOM 757  C CG  . ASP A ? 103 ? 17.424  5.958   2.704   1.0 94.736 103 A 1 
ATOM 758  O OD1 . ASP A ? 103 ? 16.894  6.240   3.793   1.0 94.736 103 A 1 
ATOM 759  O OD2 . ASP A ? 103 ? 17.869  6.821   1.918   1.0 94.736 103 A 1 
ATOM 760  N N   . VAL A ? 104 ? 14.573  5.434   0.910   1.0 94.902 104 A 1 
ATOM 761  C CA  . VAL A ? 104 ? 13.876  6.120   -0.174  1.0 94.902 104 A 1 
ATOM 762  C C   . VAL A ? 104 ? 14.748  7.207   -0.797  1.0 94.902 104 A 1 
ATOM 763  O O   . VAL A ? 104 ? 14.783  7.351   -2.021  1.0 94.902 104 A 1 
ATOM 764  C CB  . VAL A ? 104 ? 12.537  6.701   0.320   1.0 94.902 104 A 1 
ATOM 765  C CG1 . VAL A ? 104 ? 11.936  7.640   -0.718  1.0 94.902 104 A 1 
ATOM 766  C CG2 . VAL A ? 104 ? 11.568  5.569   0.631   1.0 94.902 104 A 1 
ATOM 767  N N   . ASP A ? 105 ? 15.456  7.967   0.021   1.0 92.631 105 A 1 
ATOM 768  C CA  . ASP A ? 105 ? 16.305  9.025   -0.516  1.0 92.631 105 A 1 
ATOM 769  C C   . ASP A ? 105 ? 17.403  8.450   -1.407  1.0 92.631 105 A 1 
ATOM 770  O O   . ASP A ? 105 ? 17.693  8.988   -2.477  1.0 92.631 105 A 1 
ATOM 771  C CB  . ASP A ? 105 ? 16.921  9.848   0.615   1.0 92.631 105 A 1 
ATOM 772  C CG  . ASP A ? 105 ? 15.907  10.738  1.311   1.0 92.631 105 A 1 
ATOM 773  O OD1 . ASP A ? 105 ? 14.871  11.067  0.701   1.0 92.631 105 A 1 
ATOM 774  O OD2 . ASP A ? 105 ? 16.156  11.118  2.472   1.0 92.631 105 A 1 
ATOM 775  N N   . ALA A ? 106 ? 18.019  7.361   -0.978  1.0 94.894 106 A 1 
ATOM 776  C CA  . ALA A ? 106 ? 19.031  6.705   -1.794  1.0 94.894 106 A 1 
ATOM 777  C C   . ALA A ? 106 ? 18.415  6.097   -3.047  1.0 94.894 106 A 1 
ATOM 778  O O   . ALA A ? 106 ? 19.020  6.127   -4.120  1.0 94.894 106 A 1 
ATOM 779  C CB  . ALA A ? 106 ? 19.752  5.635   -0.978  1.0 94.894 106 A 1 
ATOM 780  N N   . LEU A ? 107 ? 17.225  5.548   -2.924  1.0 96.081 107 A 1 
ATOM 781  C CA  . LEU A ? 107 ? 16.552  4.929   -4.058  1.0 96.081 107 A 1 
ATOM 782  C C   . LEU A ? 107 ? 16.225  5.951   -5.140  1.0 96.081 107 A 1 
ATOM 783  O O   . LEU A ? 107 ? 16.311  5.652   -6.332  1.0 96.081 107 A 1 
ATOM 784  C CB  . LEU A ? 107 ? 15.280  4.221   -3.586  1.0 96.081 107 A 1 
ATOM 785  C CG  . LEU A ? 107 ? 14.453  3.474   -4.627  1.0 96.081 107 A 1 
ATOM 786  C CD1 . LEU A ? 107 ? 15.289  2.414   -5.321  1.0 96.081 107 A 1 
ATOM 787  C CD2 . LEU A ? 107 ? 13.232  2.854   -3.963  1.0 96.081 107 A 1 
ATOM 788  N N   . LYS A ? 108 ? 15.865  7.165   -4.727  1.0 91.362 108 A 1 
ATOM 789  C CA  . LYS A ? 108 ? 15.562  8.218   -5.687  1.0 91.362 108 A 1 
ATOM 790  C C   . LYS A ? 108 ? 16.755  8.544   -6.573  1.0 91.362 108 A 1 
ATOM 791  O O   . LYS A ? 108 ? 16.584  8.960   -7.719  1.0 91.362 108 A 1 
ATOM 792  C CB  . LYS A ? 108 ? 15.090  9.477   -4.961  1.0 91.362 108 A 1 
ATOM 793  C CG  . LYS A ? 108 ? 13.702  9.366   -4.356  1.0 91.362 108 A 1 
ATOM 794  C CD  . LYS A ? 108 ? 13.324  10.631  -3.601  1.0 91.362 108 A 1 
ATOM 795  C CE  . LYS A ? 108 ? 11.929  10.553  -3.032  1.0 91.362 108 A 1 
ATOM 796  N NZ  . LYS A ? 108 ? 11.567  11.766  -2.250  1.0 91.362 108 A 1 
ATOM 797  N N   . GLY A ? 109 ? 17.959  8.351   -6.064  1.0 93.541 109 A 1 
ATOM 798  C CA  . GLY A ? 109 ? 19.170  8.594   -6.827  1.0 93.541 109 A 1 
ATOM 799  C C   . GLY A ? 109 ? 19.636  7.422   -7.666  1.0 93.541 109 A 1 
ATOM 800  O O   . GLY A ? 109 ? 20.584  7.562   -8.440  1.0 93.541 109 A 1 
ATOM 801  N N   . ALA A ? 110 ? 19.001  6.270   -7.525  1.0 94.551 110 A 1 
ATOM 802  C CA  . ALA A ? 110 ? 19.390  5.089   -8.280  1.0 94.551 110 A 1 
ATOM 803  C C   . ALA A ? 110 ? 18.910  5.188   -9.721  1.0 94.551 110 A 1 
ATOM 804  O O   . ALA A ? 110 ? 17.966  5.908   -10.034 1.0 94.551 110 A 1 
ATOM 805  C CB  . ALA A ? 110 ? 18.835  3.829   -7.622  1.0 94.551 110 A 1 
ATOM 806  N N   . SER A ? 111 ? 19.567  4.441   -10.584 1.0 92.481 111 A 1 
ATOM 807  C CA  . SER A ? 111 ? 19.240  4.450   -12.002 1.0 92.481 111 A 1 
ATOM 808  C C   . SER A ? 111 ? 18.024  3.583   -12.290 1.0 92.481 111 A 1 
ATOM 809  O O   . SER A ? 111 ? 17.880  2.488   -11.757 1.0 92.481 111 A 1 
ATOM 810  C CB  . SER A ? 111 ? 20.421  3.959   -12.836 1.0 92.481 111 A 1 
ATOM 811  O OG  . SER A ? 111 ? 21.541  4.813   -12.688 1.0 92.481 111 A 1 
ATOM 812  N N   . VAL A ? 112 ? 17.151  4.100   -13.146 1.0 91.604 112 A 1 
ATOM 813  C CA  . VAL A ? 112 ? 16.048  3.346   -13.713 1.0 91.604 112 A 1 
ATOM 814  C C   . VAL A ? 112 ? 16.012  3.679   -15.202 1.0 91.604 112 A 1 
ATOM 815  O O   . VAL A ? 112 ? 15.686  4.795   -15.595 1.0 91.604 112 A 1 
ATOM 816  C CB  . VAL A ? 112 ? 14.697  3.654   -13.016 1.0 91.604 112 A 1 
ATOM 817  C CG1 . VAL A ? 112 ? 14.372  5.131   -13.037 1.0 91.604 112 A 1 
ATOM 818  C CG2 . VAL A ? 112 ? 13.595  2.820   -13.646 1.0 91.604 112 A 1 
ATOM 819  N N   . GLY A ? 113 ? 16.409  2.712   -16.021 1.0 88.924 113 A 1 
ATOM 820  C CA  . GLY A ? 113 ? 16.601  2.996   -17.424 1.0 88.924 113 A 1 
ATOM 821  C C   . GLY A ? 113 ? 17.771  3.939   -17.616 1.0 88.924 113 A 1 
ATOM 822  O O   . GLY A ? 113 ? 18.864  3.719   -17.088 1.0 88.924 113 A 1 
ATOM 823  N N   . ASP A ? 114 ? 17.543  5.011   -18.353 1.0 89.467 114 A 1 
ATOM 824  C CA  . ASP A ? 114 ? 18.565  6.008   -18.635 1.0 89.467 114 A 1 
ATOM 825  C C   . ASP A ? 114 ? 18.446  7.248   -17.752 1.0 89.467 114 A 1 
ATOM 826  O O   . ASP A ? 114 ? 18.991  8.298   -18.094 1.0 89.467 114 A 1 
ATOM 827  C CB  . ASP A ? 114 ? 18.515  6.417   -20.110 1.0 89.467 114 A 1 
ATOM 828  C CG  . ASP A ? 114 ? 17.200  7.081   -20.492 1.0 89.467 114 A 1 
ATOM 829  O OD1 . ASP A ? 114 ? 16.239  7.046   -19.700 1.0 89.467 114 A 1 
ATOM 830  O OD2 . ASP A ? 114 ? 17.130  7.647   -21.606 1.0 89.467 114 A 1 
ATOM 831  N N   . LYS A ? 115 ? 17.747  7.143   -16.635 1.0 90.108 115 A 1 
ATOM 832  C CA  . LYS A ? 115 ? 17.547  8.272   -15.738 1.0 90.108 115 A 1 
ATOM 833  C C   . LYS A ? 115 ? 17.474  7.768   -14.306 1.0 90.108 115 A 1 
ATOM 834  O O   . LYS A ? 115 ? 17.437  6.565   -14.061 1.0 90.108 115 A 1 
ATOM 835  C CB  . LYS A ? 115 ? 16.265  9.046   -16.100 1.0 90.108 115 A 1 
ATOM 836  C CG  . LYS A ? 115 ? 15.008  8.209   -16.054 1.0 90.108 115 A 1 
ATOM 837  C CD  . LYS A ? 115 ? 13.793  9.000   -16.512 1.0 90.108 115 A 1 
ATOM 838  C CE  . LYS A ? 115 ? 13.805  9.270   -17.997 1.0 90.108 115 A 1 
ATOM 839  N NZ  . LYS A ? 115 ? 13.650  8.025   -18.798 1.0 90.108 115 A 1 
ATOM 840  N N   . THR A ? 116 ? 17.483  8.699   -13.355 1.0 93.311 116 A 1 
ATOM 841  C CA  . THR A ? 116 ? 17.322  8.340   -11.958 1.0 93.311 116 A 1 
ATOM 842  C C   . THR A ? 116 ? 15.850  8.121   -11.641 1.0 93.311 116 A 1 
ATOM 843  O O   . THR A ? 116 ? 14.961  8.546   -12.377 1.0 93.311 116 A 1 
ATOM 844  C CB  . THR A ? 116 ? 17.874  9.426   -11.029 1.0 93.311 116 A 1 
ATOM 845  O OG1 . THR A ? 116 ? 17.103  10.619  -11.175 1.0 93.311 116 A 1 
ATOM 846  C CG2 . THR A ? 116 ? 19.336  9.710   -11.346 1.0 93.311 116 A 1 
ATOM 847  N N   . VAL A ? 117 ? 15.602  7.435   -10.530 1.0 96.1   117 A 1 
ATOM 848  C CA  . VAL A ? 117 ? 14.237  7.243   -10.068 1.0 96.1   117 A 1 
ATOM 849  C C   . VAL A ? 117 ? 13.564  8.595   -9.845  1.0 96.1   117 A 1 
ATOM 850  O O   . VAL A ? 117 ? 12.405  8.798   -10.216 1.0 96.1   117 A 1 
ATOM 851  C CB  . VAL A ? 117 ? 14.214  6.398   -8.786  1.0 96.1   117 A 1 
ATOM 852  C CG1 . VAL A ? 117 ? 12.825  6.384   -8.171  1.0 96.1   117 A 1 
ATOM 853  C CG2 . VAL A ? 117 ? 14.676  4.979   -9.094  1.0 96.1   117 A 1 
ATOM 854  N N   . GLU A ? 118 ? 14.295  9.533   -9.258  1.0 92.725 118 A 1 
ATOM 855  C CA  . GLU A ? 118 ? 13.739  10.855  -9.010  1.0 92.725 118 A 1 
ATOM 856  C C   . GLU A ? 118 ? 13.359  11.552  -10.308 1.0 92.725 118 A 1 
ATOM 857  O O   . GLU A ? 118 ? 12.297  12.171  -10.403 1.0 92.725 118 A 1 
ATOM 858  C CB  . GLU A ? 118 ? 14.733  11.707  -8.218  1.0 92.725 118 A 1 
ATOM 859  C CG  . GLU A ? 118 ? 14.198  13.064  -7.799  1.0 92.725 118 A 1 
ATOM 860  C CD  . GLU A ? 118 ? 15.198  13.853  -6.970  1.0 92.725 118 A 1 
ATOM 861  O OE1 . GLU A ? 118 ? 16.402  13.809  -7.296  1.0 92.725 118 A 1 
ATOM 862  O OE2 . GLU A ? 118 ? 14.783  14.507  -5.999  1.0 92.725 118 A 1 
ATOM 863  N N   . GLN A ? 119 ? 14.216  11.451  -11.322 1.0 92.7   119 A 1 
ATOM 864  C CA  . GLN A ? 119 ? 13.912  12.053  -12.612 1.0 92.7   119 A 1 
ATOM 865  C C   . GLN A ? 119 ? 12.695  11.406  -13.258 1.0 92.7   119 A 1 
ATOM 866  O O   . GLN A ? 119 ? 11.847  12.096  -13.829 1.0 92.7   119 A 1 
ATOM 867  C CB  . GLN A ? 119 ? 15.119  11.951  -13.545 1.0 92.7   119 A 1 
ATOM 868  C CG  . GLN A ? 119 ? 16.281  12.850  -13.157 1.0 92.7   119 A 1 
ATOM 869  C CD  . GLN A ? 119 ? 17.522  12.582  -13.985 1.0 92.7   119 A 1 
ATOM 870  O OE1 . GLN A ? 119 ? 17.713  11.487  -14.507 1.0 92.7   119 A 1 
ATOM 871  N NE2 . GLN A ? 119 ? 18.378  13.579  -14.112 1.0 92.7   119 A 1 
ATOM 872  N N   . ALA A ? 120 ? 12.606  10.084  -13.166 1.0 95.626 120 A 1 
ATOM 873  C CA  . ALA A ? 120 ? 11.469  9.381   -13.746 1.0 95.626 120 A 1 
ATOM 874  C C   . ALA A ? 120 ? 10.169  9.783   -13.061 1.0 95.626 120 A 1 
ATOM 875  O O   . ALA A ? 120 ? 9.145   9.979   -13.722 1.0 95.626 120 A 1 
ATOM 876  C CB  . ALA A ? 120 ? 11.683  7.873   -13.650 1.0 95.626 120 A 1 
ATOM 877  N N   . ILE A ? 121 ? 10.196  9.900   -11.737 1.0 94.842 121 A 1 
ATOM 878  C CA  . ILE A ? 121 ? 9.019   10.329  -11.000 1.0 94.842 121 A 1 
ATOM 879  C C   . ILE A ? 121 ? 8.642   11.758  -11.375 1.0 94.842 121 A 1 
ATOM 880  O O   . ILE A ? 121 ? 7.467   12.067  -11.596 1.0 94.842 121 A 1 
ATOM 881  C CB  . ILE A ? 121 ? 9.245   10.196  -9.483  1.0 94.842 121 A 1 
ATOM 882  C CG1 . ILE A ? 121 ? 9.324   8.715   -9.099  1.0 94.842 121 A 1 
ATOM 883  C CG2 . ILE A ? 121 ? 8.142   10.893  -8.705  1.0 94.842 121 A 1 
ATOM 884  C CD1 . ILE A ? 121 ? 9.687   8.476   -7.644  1.0 94.842 121 A 1 
ATOM 885  N N   . ALA A ? 122 ? 9.629   12.644  -11.452 1.0 91.199 122 A 1 
ATOM 886  C CA  . ALA A ? 122 ? 9.358   14.038  -11.777 1.0 91.199 122 A 1 
ATOM 887  C C   . ALA A ? 122 ? 8.782   14.180  -13.180 1.0 91.199 122 A 1 
ATOM 888  O O   . ALA A ? 122 ? 7.852   14.963  -13.397 1.0 91.199 122 A 1 
ATOM 889  C CB  . ALA A ? 122 ? 10.633  14.869  -11.637 1.0 91.199 122 A 1 
ATOM 890  N N   . GLU A ? 123 ? 9.322   13.432  -14.136 1.0 90.574 123 A 1 
ATOM 891  C CA  . GLU A ? 123 ? 8.825   13.504  -15.502 1.0 90.574 123 A 1 
ATOM 892  C C   . GLU A ? 123 ? 7.382   13.033  -15.590 1.0 90.574 123 A 1 
ATOM 893  O O   . GLU A ? 123 ? 6.551   13.662  -16.246 1.0 90.574 123 A 1 
ATOM 894  C CB  . GLU A ? 123 ? 9.710   12.679  -16.431 1.0 90.574 123 A 1 
ATOM 895  C CG  . GLU A ? 123 ? 11.087  13.280  -16.670 1.0 90.574 123 A 1 
ATOM 896  C CD  . GLU A ? 123 ? 11.984  12.382  -17.497 1.0 90.574 123 A 1 
ATOM 897  O OE1 . GLU A ? 123 ? 11.526  11.301  -17.927 1.0 90.574 123 A 1 
ATOM 898  O OE2 . GLU A ? 123 ? 13.152  12.752  -17.714 1.0 90.574 123 A 1 
ATOM 899  N N   . LEU A ? 124 ? 7.077   11.930  -14.931 1.0 93.94  124 A 1 
ATOM 900  C CA  . LEU A ? 124 ? 5.718   11.414  -14.974 1.0 93.94  124 A 1 
ATOM 901  C C   . LEU A ? 124 ? 4.760   12.312  -14.201 1.0 93.94  124 A 1 
ATOM 902  O O   . LEU A ? 124 ? 3.618   12.517  -14.620 1.0 93.94  124 A 1 
ATOM 903  C CB  . LEU A ? 124 ? 5.660   9.986   -14.431 1.0 93.94  124 A 1 
ATOM 904  C CG  . LEU A ? 124 ? 4.306   9.296   -14.565 1.0 93.94  124 A 1 
ATOM 905  C CD1 . LEU A ? 124 ? 3.863   9.244   -16.018 1.0 93.94  124 A 1 
ATOM 906  C CD2 . LEU A ? 124 ? 4.362   7.896   -13.966 1.0 93.94  124 A 1 
ATOM 907  N N   . ALA A ? 125 ? 5.201   12.857  -13.077 1.0 89.517 125 A 1 
ATOM 908  C CA  . ALA A ? 125 ? 4.368   13.778  -12.314 1.0 89.517 125 A 1 
ATOM 909  C C   . ALA A ? 125 ? 4.007   15.001  -13.148 1.0 89.517 125 A 1 
ATOM 910  O O   . ALA A ? 125 ? 2.861   15.458  -13.133 1.0 89.517 125 A 1 
ATOM 911  C CB  . ALA A ? 125 ? 5.078   14.198  -11.031 1.0 89.517 125 A 1 
ATOM 912  N N   . ALA A ? 126 ? 4.971   15.535  -13.876 1.0 85.621 126 A 1 
ATOM 913  C CA  . ALA A ? 126 ? 4.708   16.674  -14.742 1.0 85.621 126 A 1 
ATOM 914  C C   . ALA A ? 126 ? 3.747   16.303  -15.863 1.0 85.621 126 A 1 
ATOM 915  O O   . ALA A ? 126 ? 2.855   17.081  -16.213 1.0 85.621 126 A 1 
ATOM 916  C CB  . ALA A ? 126 ? 6.019   17.213  -15.316 1.0 85.621 126 A 1 
ATOM 917  N N   . LYS A ? 127 ? 3.916   15.120  -16.433 1.0 86.885 127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? 3.056   14.677  -17.524 1.0 86.885 127 A 1 
ATOM 919  C C   . LYS A ? 127 ? 1.630   14.438  -17.050 1.0 86.885 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? 0.667   14.817  -17.724 1.0 86.885 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? 3.631   13.407  -18.150 1.0 86.885 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? 2.841   12.872  -19.328 1.0 86.885 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? 3.529   11.661  -19.941 1.0 86.885 127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? 2.756   11.126  -21.138 1.0 86.885 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? 3.439   9.963   -21.753 1.0 86.885 127 A 1 
ATOM 926  N N   . ILE A ? 128 ? 1.483   13.811  -15.900 1.0 84.249 128 A 1 
ATOM 927  C CA  . ILE A ? 128 ? 0.170   13.472  -15.365 1.0 84.249 128 A 1 
ATOM 928  C C   . ILE A ? 128 ? -0.492  14.665  -14.693 1.0 84.249 128 A 1 
ATOM 929  O O   . ILE A ? 128 ? -1.719  14.774  -14.668 1.0 84.249 128 A 1 
ATOM 930  C CB  . ILE A ? 128 ? 0.288   12.280  -14.393 1.0 84.249 128 A 1 
ATOM 931  C CG1 . ILE A ? 128 ? 0.531   10.993  -15.192 1.0 84.249 128 A 1 
ATOM 932  C CG2 . ILE A ? 128 ? -0.934  12.146  -13.509 1.0 84.249 128 A 1 
ATOM 933  C CD1 . ILE A ? 128 ? 0.698   9.757   -14.333 1.0 84.249 128 A 1 
ATOM 934  N N   . GLY A ? 129 ? 0.301   15.571  -14.130 1.0 80.34  129 A 1 
ATOM 935  C CA  . GLY A ? 129 ? -0.244  16.731  -13.456 1.0 80.34  129 A 1 
ATOM 936  C C   . GLY A ? 129 ? -0.687  16.478  -12.033 1.0 80.34  129 A 1 
ATOM 937  O O   . GLY A ? 129 ? -1.586  17.154  -11.533 1.0 80.34  129 A 1 
ATOM 938  N N   . GLU A ? 130 ? -0.081  15.518  -11.372 1.0 81.531 130 A 1 
ATOM 939  C CA  . GLU A ? 130 ? -0.343  15.236  -9.969  1.0 81.531 130 A 1 
ATOM 940  C C   . GLU A ? 130 ? 0.960   15.010  -9.235  1.0 81.531 130 A 1 
ATOM 941  O O   . GLU A ? 130 ? 1.973   14.639  -9.827  1.0 81.531 130 A 1 
ATOM 942  C CB  . GLU A ? 130 ? -1.221  13.994  -9.792  1.0 81.531 130 A 1 
ATOM 943  C CG  . GLU A ? 130 ? -2.689  14.181  -10.088 1.0 81.531 130 A 1 
ATOM 944  C CD  . GLU A ? 130 ? -3.542  13.058  -9.534  1.0 81.531 130 A 1 
ATOM 945  O OE1 . GLU A ? 130 ? -3.026  12.253  -8.727  1.0 81.531 130 A 1 
ATOM 946  O OE2 . GLU A ? 130 ? -4.733  12.982  -9.890  1.0 81.531 130 A 1 
ATOM 947  N N   . LYS A ? 131 ? 0.913   15.222  -7.929  1.0 85.125 131 A 1 
ATOM 948  C CA  . LYS A ? 131 ? 2.052   14.905  -7.088  1.0 85.125 131 A 1 
ATOM 949  C C   . LYS A ? 131 ? 2.188   13.394  -6.961  1.0 85.125 131 A 1 
ATOM 950  O O   . LYS A ? 131 ? 1.216   12.687  -6.707  1.0 85.125 131 A 1 
ATOM 951  C CB  . LYS A ? 131 ? 1.891   15.537  -5.707  1.0 85.125 131 A 1 
ATOM 952  C CG  . LYS A ? 131 ? 3.040   15.272  -4.759  1.0 85.125 131 A 1 
ATOM 953  C CD  . LYS A ? 131 ? 2.799   15.904  -3.401  1.0 85.125 131 A 1 
ATOM 954  C CE  . LYS A ? 131 ? 3.945   15.639  -2.450  1.0 85.125 131 A 1 
ATOM 955  N NZ  . LYS A ? 131 ? 3.697   16.209  -1.098  1.0 85.125 131 A 1 
ATOM 956  N N   . LEU A ? 132 ? 3.399   12.897  -7.164  1.0 93.225 132 A 1 
ATOM 957  C CA  . LEU A ? 132 ? 3.722   11.494  -6.955  1.0 93.225 132 A 1 
ATOM 958  C C   . LEU A ? 132 ? 4.738   11.389  -5.832  1.0 93.225 132 A 1 
ATOM 959  O O   . LEU A ? 132 ? 5.616   12.240  -5.697  1.0 93.225 132 A 1 
ATOM 960  C CB  . LEU A ? 132 ? 4.282   10.851  -8.223  1.0 93.225 132 A 1 
ATOM 961  C CG  . LEU A ? 132 ? 3.452   10.984  -9.497  1.0 93.225 132 A 1 
ATOM 962  C CD1 . LEU A ? 132 ? 4.118   10.220  -10.636 1.0 93.225 132 A 1 
ATOM 963  C CD2 . LEU A ? 132 ? 2.035   10.494  -9.277  1.0 93.225 132 A 1 
ATOM 964  N N   . LYS A ? 133 ? 4.619   10.347  -5.021  1.0 90.175 133 A 1 
ATOM 965  C CA  . LYS A ? 133 ? 5.495   10.184  -3.869  1.0 90.175 133 A 1 
ATOM 966  C C   . LYS A ? 133 ? 5.901   8.728   -3.724  1.0 90.175 133 A 1 
ATOM 967  O O   . LYS A ? 133 ? 5.053   7.860   -3.524  1.0 90.175 133 A 1 
ATOM 968  C CB  . LYS A ? 133 ? 4.815   10.665  -2.591  1.0 90.175 133 A 1 
ATOM 969  C CG  . LYS A ? 133 ? 5.666   10.531  -1.344  1.0 90.175 133 A 1 
ATOM 970  C CD  . LYS A ? 133 ? 4.938   11.011  -0.105  1.0 90.175 133 A 1 
ATOM 971  C CE  . LYS A ? 133 ? 5.790   10.875  1.140   1.0 90.175 133 A 1 
ATOM 972  N NZ  . LYS A ? 133 ? 5.061   11.317  2.366   1.0 90.175 133 A 1 
ATOM 973  N N   . LEU A ? 134 ? 7.192   8.479   -3.833  1.0 95.986 134 A 1 
ATOM 974  C CA  . LEU A ? 134 ? 7.740   7.182   -3.465  1.0 95.986 134 A 1 
ATOM 975  C C   . LEU A ? 134 ? 7.869   7.161   -1.951  1.0 95.986 134 A 1 
ATOM 976  O O   . LEU A ? 134 ? 8.715   7.845   -1.381  1.0 95.986 134 A 1 
ATOM 977  C CB  . LEU A ? 134 ? 9.093   6.950   -4.133  1.0 95.986 134 A 1 
ATOM 978  C CG  . LEU A ? 134 ? 9.810   5.658   -3.774  1.0 95.986 134 A 1 
ATOM 979  C CD1 . LEU A ? 134 ? 8.959   4.447   -4.121  1.0 95.986 134 A 1 
ATOM 980  C CD2 . LEU A ? 134 ? 11.155  5.594   -4.483  1.0 95.986 134 A 1 
ATOM 981  N N   . ARG A ? 135 ? 6.997   6.388   -1.301  1.0 92.709 135 A 1 
ATOM 982  C CA  . ARG A ? 135 ? 6.861   6.493   0.143   1.0 92.709 135 A 1 
ATOM 983  C C   . ARG A ? 135 ? 7.803   5.565   0.891   1.0 92.709 135 A 1 
ATOM 984  O O   . ARG A ? 135 ? 8.431   5.987   1.867   1.0 92.709 135 A 1 
ATOM 985  C CB  . ARG A ? 135 ? 5.415   6.223   0.567   1.0 92.709 135 A 1 
ATOM 986  C CG  . ARG A ? 135 ? 5.147   6.536   2.030   1.0 92.709 135 A 1 
ATOM 987  C CD  . ARG A ? 135 ? 3.677   6.412   2.381   1.0 92.709 135 A 1 
ATOM 988  N NE  . ARG A ? 135 ? 3.427   6.792   3.763   1.0 92.709 135 A 1 
ATOM 989  C CZ  . ARG A ? 135 ? 2.943   5.984   4.711   1.0 92.709 135 A 1 
ATOM 990  N NH1 . ARG A ? 135 ? 2.642   4.732   4.422   1.0 92.709 135 A 1 
ATOM 991  N NH2 . ARG A ? 135 ? 2.757   6.443   5.944   1.0 92.709 135 A 1 
ATOM 992  N N   . ARG A ? 136 ? 7.904   4.320   0.477   1.0 94.424 136 A 1 
ATOM 993  C CA  . ARG A ? 136 ? 8.713   3.364   1.215   1.0 94.424 136 A 1 
ATOM 994  C C   . ARG A ? 136 ? 9.070   2.189   0.334   1.0 94.424 136 A 1 
ATOM 995  O O   . ARG A ? 136 ? 8.439   1.946   -0.694  1.0 94.424 136 A 1 
ATOM 996  C CB  . ARG A ? 136 ? 7.998   2.880   2.484   1.0 94.424 136 A 1 
ATOM 997  C CG  . ARG A ? 136 ? 6.596   2.391   2.250   1.0 94.424 136 A 1 
ATOM 998  C CD  . ARG A ? 136 ? 5.850   2.211   3.571   1.0 94.424 136 A 1 
ATOM 999  N NE  . ARG A ? 136 ? 4.444   1.904   3.355   1.0 94.424 136 A 1 
ATOM 1000 C CZ  . ARG A ? 136 ? 3.569   1.636   4.321   1.0 94.424 136 A 1 
ATOM 1001 N NH1 . ARG A ? 136 ? 3.962   1.615   5.593   1.0 94.424 136 A 1 
ATOM 1002 N NH2 . ARG A ? 136 ? 2.302   1.384   4.024   1.0 94.424 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 10.109  1.475   0.756   1.0 97.51  137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 10.590  0.307   0.041   1.0 97.51  137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 11.102  -0.721  1.032   1.0 97.51  137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 11.522  -0.381  2.138   1.0 97.51  137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 11.695  0.686   -0.943  1.0 97.51  137 A 1 
ATOM 1008 N N   . ALA A ? 138 ? 11.049  -1.979  0.634   1.0 97.397 138 A 1 
ATOM 1009 C CA  . ALA A ? 138 ? 11.550  -3.080  1.440   1.0 97.397 138 A 1 
ATOM 1010 C C   . ALA A ? 138 ? 12.077  -4.163  0.519   1.0 97.397 138 A 1 
ATOM 1011 O O   . ALA A ? 138 ? 11.661  -4.267  -0.636  1.0 97.397 138 A 1 
ATOM 1012 C CB  . ALA A ? 138 ? 10.457  -3.642  2.351   1.0 97.397 138 A 1 
ATOM 1013 N N   . ILE A ? 139 ? 13.006  -4.972  1.034   1.0 96.223 139 A 1 
ATOM 1014 C CA  . ILE A ? 139 ? 13.484  -6.127  0.303   1.0 96.223 139 A 1 
ATOM 1015 C C   . ILE A ? 139 ? 13.960  -7.188  1.281   1.0 96.223 139 A 1 
ATOM 1016 O O   . ILE A ? 139 ? 14.588  -6.887  2.293   1.0 96.223 139 A 1 
ATOM 1017 C CB  . ILE A ? 139 ? 14.612  -5.768  -0.693  1.0 96.223 139 A 1 
ATOM 1018 C CG1 . ILE A ? 139 ? 14.967  -7.004  -1.532  1.0 96.223 139 A 1 
ATOM 1019 C CG2 . ILE A ? 139 ? 15.843  -5.216  0.019   1.0 96.223 139 A 1 
ATOM 1020 C CD1 . ILE A ? 139 ? 15.792  -6.692  -2.757  1.0 96.223 139 A 1 
ATOM 1021 N N   . PHE A ? 140 ? 13.601  -8.413  0.991   1.0 96.575 140 A 1 
ATOM 1022 C CA  . PHE A ? 140 ? 14.092  -9.580  1.706   1.0 96.575 140 A 1 
ATOM 1023 C C   . PHE A ? 140 ? 14.897  -10.426 0.734   1.0 96.575 140 A 1 
ATOM 1024 O O   . PHE A ? 140 ? 14.467  -10.680 -0.390  1.0 96.575 140 A 1 
ATOM 1025 C CB  . PHE A ? 140 ? 12.945  -10.410 2.284   1.0 96.575 140 A 1 
ATOM 1026 C CG  . PHE A ? 140 ? 12.128  -9.711  3.336   1.0 96.575 140 A 1 
ATOM 1027 C CD1 . PHE A ? 140 ? 12.663  -8.688  4.104   1.0 96.575 140 A 1 
ATOM 1028 C CD2 . PHE A ? 140 ? 10.816  -10.104 3.581   1.0 96.575 140 A 1 
ATOM 1029 C CE1 . PHE A ? 140 ? 11.911  -8.058  5.078   1.0 96.575 140 A 1 
ATOM 1030 C CE2 . PHE A ? 140 ? 10.057  -9.485  4.552   1.0 96.575 140 A 1 
ATOM 1031 C CZ  . PHE A ? 140 ? 10.604  -8.455  5.299   1.0 96.575 140 A 1 
ATOM 1032 N N   . ASN A ? 141 ? 16.073  -10.878 1.162   1.0 89.122 141 A 1 
ATOM 1033 C CA  . ASN A ? 141 ? 16.996  -11.580 0.280   1.0 89.122 141 A 1 
ATOM 1034 C C   . ASN A ? 141 ? 16.962  -13.093 0.431   1.0 89.122 141 A 1 
ATOM 1035 O O   . ASN A ? 141 ? 17.667  -13.798 -0.292  1.0 89.122 141 A 1 
ATOM 1036 C CB  . ASN A ? 141 ? 18.423  -11.072 0.511   1.0 89.122 141 A 1 
ATOM 1037 C CG  . ASN A ? 141 ? 18.586  -9.626  0.106   1.0 89.122 141 A 1 
ATOM 1038 O OD1 . ASN A ? 141 ? 18.095  -9.198  -0.935  1.0 89.122 141 A 1 
ATOM 1039 N ND2 . ASN A ? 141 ? 19.286  -8.861  0.937   1.0 89.122 141 A 1 
ATOM 1040 N N   . GLY A ? 142 ? 16.164  -13.598 1.366   1.0 94.728 142 A 1 
ATOM 1041 C CA  . GLY A ? 142 ? 16.038  -15.036 1.544   1.0 94.728 142 A 1 
ATOM 1042 C C   . GLY A ? 142 ? 14.912  -15.607 0.704   1.0 94.728 142 A 1 
ATOM 1043 O O   . GLY A ? 142 ? 14.561  -15.077 -0.356  1.0 94.728 142 A 1 
ATOM 1044 N N   . THR A ? 143 ? 14.358  -16.714 1.162   1.0 95.007 143 A 1 
ATOM 1045 C CA  . THR A ? 143 ? 13.195  -17.303 0.510   1.0 95.007 143 A 1 
ATOM 1046 C C   . THR A ? 143 ? 11.963  -16.500 0.905   1.0 95.007 143 A 1 
ATOM 1047 O O   . THR A ? 143 ? 11.658  -16.361 2.088   1.0 95.007 143 A 1 
ATOM 1048 C CB  . THR A ? 143 ? 13.029  -18.771 0.910   1.0 95.007 143 A 1 
ATOM 1049 O OG1 . THR A ? 143 ? 14.237  -19.485 0.612   1.0 95.007 143 A 1 
ATOM 1050 C CG2 . THR A ? 143 ? 11.877  -19.410 0.144   1.0 95.007 143 A 1 
ATOM 1051 N N   . VAL A ? 144 ? 11.256  -15.955 -0.089  1.0 96.881 144 A 1 
ATOM 1052 C CA  . VAL A ? 144 ? 10.217  -14.968 0.157   1.0 96.881 144 A 1 
ATOM 1053 C C   . VAL A ? 144 ? 8.915   -15.367 -0.515  1.0 96.881 144 A 1 
ATOM 1054 O O   . VAL A ? 144 ? 8.890   -15.739 -1.686  1.0 96.881 144 A 1 
ATOM 1055 C CB  . VAL A ? 144 ? 10.645  -13.568 -0.339  1.0 96.881 144 A 1 
ATOM 1056 C CG1 . VAL A ? 144 ? 9.524   -12.555 -0.145  1.0 96.881 144 A 1 
ATOM 1057 C CG2 . VAL A ? 144 ? 11.905  -13.120 0.392   1.0 96.881 144 A 1 
ATOM 1058 N N   . ALA A ? 145 ? 7.838   -15.277 0.250   1.0 96.933 145 A 1 
ATOM 1059 C CA  . ALA A ? 145 ? 6.490   -15.338 -0.293  1.0 96.933 145 A 1 
ATOM 1060 C C   . ALA A ? 145 ? 5.948   -13.921 -0.404  1.0 96.933 145 A 1 
ATOM 1061 O O   . ALA A ? 145 ? 6.181   -13.084 0.470   1.0 96.933 145 A 1 
ATOM 1062 C CB  . ALA A ? 145 ? 5.576   -16.184 0.592   1.0 96.933 145 A 1 
ATOM 1063 N N   . THR A ? 146 ? 5.228   -13.647 -1.485  1.0 95.736 146 A 1 
ATOM 1064 C CA  . THR A ? 146 ? 4.682   -12.321 -1.709  1.0 95.736 146 A 1 
ATOM 1065 C C   . THR A ? 146 ? 3.202   -12.418 -2.045  1.0 95.736 146 A 1 
ATOM 1066 O O   . THR A ? 146 ? 2.751   -13.378 -2.675  1.0 95.736 146 A 1 
ATOM 1067 C CB  . THR A ? 146 ? 5.434   -11.568 -2.823  1.0 95.736 146 A 1 
ATOM 1068 O OG1 . THR A ? 146 ? 4.946   -10.224 -2.916  1.0 95.736 146 A 1 
ATOM 1069 C CG2 . THR A ? 146 ? 5.257   -12.263 -4.161  1.0 95.736 146 A 1 
ATOM 1070 N N   . TYR A ? 147 ? 2.451   -11.420 -1.604  1.0 96.633 147 A 1 
ATOM 1071 C CA  . TYR A ? 147 ? 1.032   -11.330 -1.921  1.0 96.633 147 A 1 
ATOM 1072 C C   . TYR A ? 147 ? 0.657   -9.874  -2.119  1.0 96.633 147 A 1 
ATOM 1073 O O   . TYR A ? 147 ? 1.013   -9.015  -1.310  1.0 96.633 147 A 1 
ATOM 1074 C CB  . TYR A ? 147 ? 0.157   -11.946 -0.826  1.0 96.633 147 A 1 
ATOM 1075 C CG  . TYR A ? 147 ? -1.319  -11.793 -1.110  1.0 96.633 147 A 1 
ATOM 1076 C CD1 . TYR A ? 147 ? -1.919  -12.484 -2.162  1.0 96.633 147 A 1 
ATOM 1077 C CD2 . TYR A ? 147 ? -2.108  -10.941 -0.344  1.0 96.633 147 A 1 
ATOM 1078 C CE1 . TYR A ? 147 ? -3.272  -12.333 -2.441  1.0 96.633 147 A 1 
ATOM 1079 C CE2 . TYR A ? 147 ? -3.462  -10.785 -0.618  1.0 96.633 147 A 1 
ATOM 1080 C CZ  . TYR A ? 147 ? -4.039  -11.484 -1.661  1.0 96.633 147 A 1 
ATOM 1081 O OH  . TYR A ? 147 ? -5.372  -11.331 -1.936  1.0 96.633 147 A 1 
ATOM 1082 N N   . LEU A ? 148 ? -0.052  -9.605  -3.196  1.0 97.327 148 A 1 
ATOM 1083 C CA  . LEU A ? 148 ? -0.556  -8.275  -3.500  1.0 97.327 148 A 1 
ATOM 1084 C C   . LEU A ? 148 ? -2.075  -8.328  -3.561  1.0 97.327 148 A 1 
ATOM 1085 O O   . LEU A ? 148 ? -2.647  -9.205  -4.203  1.0 97.327 148 A 1 
ATOM 1086 C CB  . LEU A ? 148 ? 0.002   -7.762  -4.829  1.0 97.327 148 A 1 
ATOM 1087 C CG  . LEU A ? 148 ? 1.520   -7.690  -4.948  1.0 97.327 148 A 1 
ATOM 1088 C CD1 . LEU A ? 148 ? 1.926   -7.222  -6.345  1.0 97.327 148 A 1 
ATOM 1089 C CD2 . LEU A ? 148 ? 2.100   -6.781  -3.880  1.0 97.327 148 A 1 
ATOM 1090 N N   . HIS A ? 149 ? -2.734  -7.369  -2.899  1.0 94.56  149 A 1 
ATOM 1091 C CA  . HIS A ? 149 ? -4.187  -7.355  -2.798  1.0 94.56  149 A 1 
ATOM 1092 C C   . HIS A ? 149 ? -4.748  -6.067  -3.372  1.0 94.56  149 A 1 
ATOM 1093 O O   . HIS A ? 149 ? -4.251  -4.976  -3.088  1.0 94.56  149 A 1 
ATOM 1094 C CB  . HIS A ? 149 ? -4.632  -7.510  -1.343  1.0 94.56  149 A 1 
ATOM 1095 C CG  . HIS A ? 149 ? -6.116  -7.482  -1.159  1.0 94.56  149 A 1 
ATOM 1096 N ND1 . HIS A ? 149 ? -6.925  -8.540  -1.523  1.0 94.56  149 A 1 
ATOM 1097 C CD2 . HIS A ? 149 ? -6.940  -6.523  -0.670  1.0 94.56  149 A 1 
ATOM 1098 C CE1 . HIS A ? 149 ? -8.182  -8.232  -1.257  1.0 94.56  149 A 1 
ATOM 1099 N NE2 . HIS A ? 149 ? -8.220  -7.014  -0.739  1.0 94.56  149 A 1 
ATOM 1100 N N   . LYS A ? 150 ? -5.794  -6.206  -4.166  1.0 93.722 150 A 1 
ATOM 1101 C CA  . LYS A ? 150 ? -6.517  -5.076  -4.729  1.0 93.722 150 A 1 
ATOM 1102 C C   . LYS A ? 150 ? -7.763  -4.792  -3.902  1.0 93.722 150 A 1 
ATOM 1103 O O   . LYS A ? 150 ? -8.487  -5.710  -3.520  1.0 93.722 150 A 1 
ATOM 1104 C CB  . LYS A ? 150 ? -6.931  -5.352  -6.177  1.0 93.722 150 A 1 
ATOM 1105 C CG  . LYS A ? 150 ? -5.789  -5.608  -7.136  1.0 93.722 150 A 1 
ATOM 1106 C CD  . LYS A ? 150 ? -6.312  -5.863  -8.541  1.0 93.722 150 A 1 
ATOM 1107 C CE  . LYS A ? 150 ? -5.188  -6.079  -9.535  1.0 93.722 150 A 1 
ATOM 1108 N NZ  . LYS A ? 150 ? -5.694  -6.283  -10.915 1.0 93.722 150 A 1 
ATOM 1109 N N   . ARG A ? 151 ? -8.021  -3.511  -3.634  1.0 83.654 151 A 1 
ATOM 1110 C CA  . ARG A ? 151 ? -9.249  -3.128  -2.949  1.0 83.654 151 A 1 
ATOM 1111 C C   . ARG A ? 151 ? -10.461 -3.190  -3.863  1.0 83.654 151 A 1 
ATOM 1112 O O   . ARG A ? 151 ? -11.590 -3.340  -3.384  1.0 83.654 151 A 1 
ATOM 1113 C CB  . ARG A ? 151 ? -9.120  -1.721  -2.357  1.0 83.654 151 A 1 
ATOM 1114 C CG  . ARG A ? 151 ? -8.175  -1.639  -1.172  1.0 83.654 151 A 1 
ATOM 1115 C CD  . ARG A ? 151 ? -8.181  -0.252  -0.547  1.0 83.654 151 A 1 
ATOM 1116 N NE  . ARG A ? 151 ? -7.534  0.741   -1.407  1.0 83.654 151 A 1 
ATOM 1117 C CZ  . ARG A ? 151 ? -6.841  1.783   -0.961  1.0 83.654 151 A 1 
ATOM 1118 N NH1 . ARG A ? 151 ? -6.690  1.980   0.343   1.0 83.654 151 A 1 
ATOM 1119 N NH2 . ARG A ? 151 ? -6.293  2.628   -1.826  1.0 83.654 151 A 1 
ATOM 1120 N N   . ALA A ? 152 ? -10.251 -3.078  -5.154  1.0 84.906 152 A 1 
ATOM 1121 C CA  . ALA A ? 152 ? -11.313 -3.171  -6.143  1.0 84.906 152 A 1 
ATOM 1122 C C   . ALA A ? 152 ? -10.727 -3.708  -7.434  1.0 84.906 152 A 1 
ATOM 1123 O O   . ALA A ? 152 ? -9.529  -3.580  -7.689  1.0 84.906 152 A 1 
ATOM 1124 C CB  . ALA A ? 152 ? -11.978 -1.816  -6.380  1.0 84.906 152 A 1 
ATOM 1125 N N   . ALA A ? 153 ? -11.589 -4.313  -8.250  1.0 87.289 153 A 1 
ATOM 1126 C CA  . ALA A ? 153 ? -11.125 -4.956  -9.470  1.0 87.289 153 A 1 
ATOM 1127 C C   . ALA A ? 153 ? -10.450 -3.979  -10.426 1.0 87.289 153 A 1 
ATOM 1128 O O   . ALA A ? 153 ? -9.530  -4.359  -11.156 1.0 87.289 153 A 1 
ATOM 1129 C CB  . ALA A ? 153 ? -12.293 -5.650  -10.169 1.0 87.289 153 A 1 
ATOM 1130 N N   . ASP A ? 154 ? -10.893 -2.723  -10.436 1.0 83.315 154 A 1 
ATOM 1131 C CA  . ASP A ? 154 ? -10.360 -1.722  -11.344 1.0 83.315 154 A 1 
ATOM 1132 C C   . ASP A ? 154 ? -9.191  -0.933  -10.765 1.0 83.315 154 A 1 
ATOM 1133 O O   . ASP A ? 154 ? -8.718  0.012   -11.406 1.0 83.315 154 A 1 
ATOM 1134 C CB  . ASP A ? 154 ? -11.463 -0.752  -11.783 1.0 83.315 154 A 1 
ATOM 1135 C CG  . ASP A ? 154 ? -12.052 0.021   -10.617 1.0 83.315 154 A 1 
ATOM 1136 O OD1 . ASP A ? 154 ? -12.053 -0.493  -9.481  1.0 83.315 154 A 1 
ATOM 1137 O OD2 . ASP A ? 154 ? -12.528 1.156   -10.845 1.0 83.315 154 A 1 
ATOM 1138 N N   . LEU A ? 155 ? -8.718  -1.293  -9.588  1.0 88.347 155 A 1 
ATOM 1139 C CA  . LEU A ? 155 ? -7.587  -0.628  -8.961  1.0 88.347 155 A 1 
ATOM 1140 C C   . LEU A ? 155 ? -6.382  -1.556  -8.917  1.0 88.347 155 A 1 
ATOM 1141 O O   . LEU A ? 155 ? -6.530  -2.778  -8.872  1.0 88.347 155 A 1 
ATOM 1142 C CB  . LEU A ? 155 ? -7.933  -0.177  -7.537  1.0 88.347 155 A 1 
ATOM 1143 C CG  . LEU A ? 155 ? -8.955  0.947   -7.397  1.0 88.347 155 A 1 
ATOM 1144 C CD1 . LEU A ? 155 ? -9.327  1.151   -5.932  1.0 88.347 155 A 1 
ATOM 1145 C CD2 . LEU A ? 155 ? -8.410  2.242   -7.991  1.0 88.347 155 A 1 
ATOM 1146 N N   . PRO A ? 156 ? -5.173  -0.980  -8.937  1.0 94.161 156 A 1 
ATOM 1147 C CA  . PRO A ? 156 ? -3.977  -1.798  -8.751  1.0 94.161 156 A 1 
ATOM 1148 C C   . PRO A ? 156 ? -3.855  -2.237  -7.294  1.0 94.161 156 A 1 
ATOM 1149 O O   . PRO A ? 156 ? -4.602  -1.758  -6.433  1.0 94.161 156 A 1 
ATOM 1150 C CB  . PRO A ? 156 ? -2.846  -0.843  -9.147  1.0 94.161 156 A 1 
ATOM 1151 C CG  . PRO A ? 156 ? -3.377  0.504   -8.795  1.0 94.161 156 A 1 
ATOM 1152 C CD  . PRO A ? 156 ? -4.849  0.448   -9.103  1.0 94.161 156 A 1 
ATOM 1153 N N   . PRO A ? 157 ? -2.933  -3.147  -7.007  1.0 96.563 157 A 1 
ATOM 1154 C CA  . PRO A ? 157 ? -2.777  -3.604  -5.624  1.0 96.563 157 A 1 
ATOM 1155 C C   . PRO A ? 157 ? -2.512  -2.449  -4.667  1.0 96.563 157 A 1 
ATOM 1156 O O   . PRO A ? 157 ? -1.669  -1.591  -4.926  1.0 96.563 157 A 1 
ATOM 1157 C CB  . PRO A ? 157 ? -1.580  -4.552  -5.700  1.0 96.563 157 A 1 
ATOM 1158 C CG  . PRO A ? 157 ? -1.597  -5.059  -7.105  1.0 96.563 157 A 1 
ATOM 1159 C CD  . PRO A ? 157 ? -2.050  -3.892  -7.936  1.0 96.563 157 A 1 
ATOM 1160 N N   . ALA A ? 158 ? -3.250  -2.441  -3.557  1.0 93.585 158 A 1 
ATOM 1161 C CA  . ALA A ? 158 ? -3.112  -1.429  -2.524  1.0 93.585 158 A 1 
ATOM 1162 C C   . ALA A ? 158 ? -2.493  -1.978  -1.249  1.0 93.585 158 A 1 
ATOM 1163 O O   . ALA A ? 158 ? -2.115  -1.205  -0.367  1.0 93.585 158 A 1 
ATOM 1164 C CB  . ALA A ? 158 ? -4.467  -0.804  -2.207  1.0 93.585 158 A 1 
ATOM 1165 N N   . VAL A ? 159 ? -2.411  -3.291  -1.135  1.0 95.141 159 A 1 
ATOM 1166 C CA  . VAL A ? 159 ? -1.788  -3.946  0.005   1.0 95.141 159 A 1 
ATOM 1167 C C   . VAL A ? 159 ? -0.751  -4.911  -0.507  1.0 95.141 159 A 1 
ATOM 1168 O O   . VAL A ? 159 ? -1.033  -5.693  -1.387  1.0 95.141 159 A 1 
ATOM 1169 C CB  . VAL A ? 159 ? -2.825  -4.694  0.877   1.0 95.141 159 A 1 
ATOM 1170 C CG1 . VAL A ? 159 ? -2.131  -5.370  2.070   1.0 95.141 159 A 1 
ATOM 1171 C CG2 . VAL A ? 159 ? -3.888  -3.731  1.391   1.0 95.141 159 A 1 
ATOM 1172 N N   . GLY A ? 160 ? 0.449   -4.861  0.067   1.0 97.708 160 A 1 
ATOM 1173 C CA  . GLY A ? 160 ? 1.516   -5.768  -0.304  1.0 97.708 160 A 1 
ATOM 1174 C C   . GLY A ? 160 ? 2.158   -6.384  0.915   1.0 97.708 160 A 1 
ATOM 1175 O O   . GLY A ? 160 ? 2.383   -5.708  1.920   1.0 97.708 160 A 1 
ATOM 1176 N N   . VAL A ? 161 ? 2.451   -7.673  0.825   1.0 97.173 161 A 1 
ATOM 1177 C CA  . VAL A ? 161 ? 3.056   -8.406  1.923   1.0 97.173 161 A 1 
ATOM 1178 C C   . VAL A ? 161 ? 4.247   -9.196  1.407   1.0 97.173 161 A 1 
ATOM 1179 O O   . VAL A ? 161 ? 4.173   -9.830  0.349   1.0 97.173 161 A 1 
ATOM 1180 C CB  . VAL A ? 161 ? 2.051   -9.366  2.591   1.0 97.173 161 A 1 
ATOM 1181 C CG1 . VAL A ? 161 ? 2.739   -10.200 3.667   1.0 97.173 161 A 1 
ATOM 1182 C CG2 . VAL A ? 161 ? 0.884   -8.584  3.181   1.0 97.173 161 A 1 
ATOM 1183 N N   . LEU A ? 162 ? 5.347   -9.135  2.133   1.0 98.171 162 A 1 
ATOM 1184 C CA  . LEU A ? 162 ? 6.485   -10.012 1.919   1.0 98.171 162 A 1 
ATOM 1185 C C   . LEU A ? 162 ? 6.678   -10.850 3.172   1.0 98.171 162 A 1 
ATOM 1186 O O   . LEU A ? 162 ? 6.643   -10.327 4.286   1.0 98.171 162 A 1 
ATOM 1187 C CB  . LEU A ? 162 ? 7.771   -9.233  1.641   1.0 98.171 162 A 1 
ATOM 1188 C CG  . LEU A ? 162 ? 7.810   -8.284  0.449   1.0 98.171 162 A 1 
ATOM 1189 C CD1 . LEU A ? 162 ? 9.170   -7.593  0.391   1.0 98.171 162 A 1 
ATOM 1190 C CD2 . LEU A ? 162 ? 7.516   -9.028  -0.842  1.0 98.171 162 A 1 
ATOM 1191 N N   . VAL A ? 163 ? 6.883   -12.150 3.000   1.0 97.53  163 A 1 
ATOM 1192 C CA  . VAL A ? 163 ? 7.142   -13.069 4.097   1.0 97.53  163 A 1 
ATOM 1193 C C   . VAL A ? 163 ? 8.424   -13.822 3.788   1.0 97.53  163 A 1 
ATOM 1194 O O   . VAL A ? 163 ? 8.497   -14.547 2.795   1.0 97.53  163 A 1 
ATOM 1195 C CB  . VAL A ? 163 ? 5.984   -14.065 4.308   1.0 97.53  163 A 1 
ATOM 1196 C CG1 . VAL A ? 163 ? 6.333   -15.052 5.417   1.0 97.53  163 A 1 
ATOM 1197 C CG2 . VAL A ? 163 ? 4.698   -13.316 4.637   1.0 97.53  163 A 1 
ATOM 1198 N N   . GLU A ? 164 ? 9.440   -13.639 4.627   1.0 97.605 164 A 1 
ATOM 1199 C CA  . GLU A ? 164 ? 10.677  -14.387 4.500   1.0 97.605 164 A 1 
ATOM 1200 C C   . GLU A ? 164 ? 10.617  -15.592 5.425   1.0 97.605 164 A 1 
ATOM 1201 O O   . GLU A ? 164 ? 10.224  -15.472 6.586   1.0 97.605 164 A 1 
ATOM 1202 C CB  . GLU A ? 164 ? 11.880  -13.506 4.831   1.0 97.605 164 A 1 
ATOM 1203 C CG  . GLU A ? 164 ? 13.217  -14.135 4.481   1.0 97.605 164 A 1 
ATOM 1204 C CD  . GLU A ? 164 ? 14.379  -13.166 4.656   1.0 97.605 164 A 1 
ATOM 1205 O OE1 . GLU A ? 164 ? 14.291  -12.282 5.532   1.0 97.605 164 A 1 
ATOM 1206 O OE2 . GLU A ? 164 ? 15.375  -13.290 3.916   1.0 97.605 164 A 1 
ATOM 1207 N N   . TYR A ? 165 ? 11.005  -16.750 4.909   1.0 97.265 165 A 1 
ATOM 1208 C CA  . TYR A ? 165 ? 10.805  -17.975 5.663   1.0 97.265 165 A 1 
ATOM 1209 C C   . TYR A ? 165 ? 11.867  -19.007 5.349   1.0 97.265 165 A 1 
ATOM 1210 O O   . TYR A ? 165 ? 12.522  -18.963 4.307   1.0 97.265 165 A 1 
ATOM 1211 C CB  . TYR A ? 165 ? 9.408   -18.550 5.395   1.0 97.265 165 A 1 
ATOM 1212 C CG  . TYR A ? 165 ? 9.197   -19.052 3.983   1.0 97.265 165 A 1 
ATOM 1213 C CD1 . TYR A ? 165 ? 9.346   -20.406 3.681   1.0 97.265 165 A 1 
ATOM 1214 C CD2 . TYR A ? 165 ? 8.826   -18.187 2.962   1.0 97.265 165 A 1 
ATOM 1215 C CE1 . TYR A ? 165 ? 9.136   -20.879 2.388   1.0 97.265 165 A 1 
ATOM 1216 C CE2 . TYR A ? 165 ? 8.615   -18.648 1.668   1.0 97.265 165 A 1 
ATOM 1217 C CZ  . TYR A ? 165 ? 8.770   -19.995 1.385   1.0 97.265 165 A 1 
ATOM 1218 O OH  . TYR A ? 165 ? 8.561   -20.455 0.110   1.0 97.265 165 A 1 
ATOM 1219 N N   . GLY A ? 166 ? 12.035  -19.933 6.292   1.0 96.755 166 A 1 
ATOM 1220 C CA  . GLY A ? 166 ? 12.808  -21.135 6.068   1.0 96.755 166 A 1 
ATOM 1221 C C   . GLY A ? 166 ? 11.877  -22.276 5.715   1.0 96.755 166 A 1 
ATOM 1222 O O   . GLY A ? 166 ? 10.869  -22.493 6.383   1.0 96.755 166 A 1 
ATOM 1223 N N   . ALA A ? 167 ? 12.201  -22.981 4.664   1.0 91.069 167 A 1 
ATOM 1224 C CA  . ALA A ? 167 ? 11.316  -23.990 4.104   1.0 91.069 167 A 1 
ATOM 1225 C C   . ALA A ? 167 ? 11.544  -25.353 4.738   1.0 91.069 167 A 1 
ATOM 1226 O O   . ALA A ? 167 ? 12.637  -25.676 5.194   1.0 91.069 167 A 1 
ATOM 1227 C CB  . ALA A ? 167 ? 11.506  -24.086 2.595   1.0 91.069 167 A 1 
ATOM 1228 N N   . GLY A ? 168 ? 10.476  -26.153 4.753   1.0 91.004 168 A 1 
ATOM 1229 C CA  . GLY A ? 168 ? 10.572  -27.539 5.161   1.0 91.004 168 A 1 
ATOM 1230 C C   . GLY A ? 168 ? 11.026  -28.423 4.018   1.0 91.004 168 A 1 
ATOM 1231 O O   . GLY A ? 168 ? 11.526  -27.956 2.993   1.0 91.004 168 A 1 
ATOM 1232 N N   . THR A ? 169 ? 10.855  -29.713 4.188   1.0 90.24  169 A 1 
ATOM 1233 C CA  . THR A ? 169 ? 11.339  -30.668 3.204   1.0 90.24  169 A 1 
ATOM 1234 C C   . THR A ? 169 ? 10.467  -30.732 1.959   1.0 90.24  169 A 1 
ATOM 1235 O O   . THR A ? 169 ? 10.951  -31.097 0.887   1.0 90.24  169 A 1 
ATOM 1236 C CB  . THR A ? 169 ? 11.445  -32.069 3.818   1.0 90.24  169 A 1 
ATOM 1237 O OG1 . THR A ? 169 ? 10.176  -32.462 4.341   1.0 90.24  169 A 1 
ATOM 1238 C CG2 . THR A ? 169 ? 12.472  -32.077 4.943   1.0 90.24  169 A 1 
ATOM 1239 N N   . ASP A ? 170 ? 9.190   -30.385 2.071   1.0 90.325 170 A 1 
ATOM 1240 C CA  . ASP A ? 170 ? 8.274   -30.357 0.938   1.0 90.325 170 A 1 
ATOM 1241 C C   . ASP A ? 170 ? 8.179   -28.925 0.425   1.0 90.325 170 A 1 
ATOM 1242 O O   . ASP A ? 170 ? 7.550   -28.071 1.051   1.0 90.325 170 A 1 
ATOM 1243 C CB  . ASP A ? 170 ? 6.901   -30.890 1.354   1.0 90.325 170 A 1 
ATOM 1244 C CG  . ASP A ? 170 ? 5.945   -31.049 0.185   1.0 90.325 170 A 1 
ATOM 1245 O OD1 . ASP A ? 170 ? 6.086   -30.337 -0.836  1.0 90.325 170 A 1 
ATOM 1246 O OD2 . ASP A ? 170 ? 5.026   -31.894 0.294   1.0 90.325 170 A 1 
ATOM 1247 N N   . ALA A ? 171 ? 8.808   -28.670 -0.720  1.0 87.605 171 A 1 
ATOM 1248 C CA  . ALA A ? 171 ? 8.870   -27.314 -1.247  1.0 87.605 171 A 1 
ATOM 1249 C C   . ALA A ? 171 ? 7.485   -26.763 -1.578  1.0 87.605 171 A 1 
ATOM 1250 O O   . ALA A ? 171 ? 7.191   -25.597 -1.292  1.0 87.605 171 A 1 
ATOM 1251 C CB  . ALA A ? 171 ? 9.769   -27.272 -2.486  1.0 87.605 171 A 1 
ATOM 1252 N N   . ALA A ? 172 ? 6.636   -27.588 -2.178  1.0 92.596 172 A 1 
ATOM 1253 C CA  . ALA A ? 172 ? 5.298   -27.139 -2.531  1.0 92.596 172 A 1 
ATOM 1254 C C   . ALA A ? 172 ? 4.478   -26.823 -1.284  1.0 92.596 172 A 1 
ATOM 1255 O O   . ALA A ? 172 ? 3.770   -25.816 -1.232  1.0 92.596 172 A 1 
ATOM 1256 C CB  . ALA A ? 172 ? 4.596   -28.195 -3.386  1.0 92.596 172 A 1 
ATOM 1257 N N   . ASN A ? 173 ? 4.574   -27.671 -0.278  1.0 92.113 173 A 1 
ATOM 1258 C CA  . ASN A ? 173 ? 3.854   -27.447 0.968   1.0 92.113 173 A 1 
ATOM 1259 C C   . ASN A ? 173 ? 4.377   -26.210 1.686   1.0 92.113 173 A 1 
ATOM 1260 O O   . ASN A ? 173 ? 3.603   -25.429 2.246   1.0 92.113 173 A 1 
ATOM 1261 C CB  . ASN A ? 173 ? 3.973   -28.685 1.862   1.0 92.113 173 A 1 
ATOM 1262 C CG  . ASN A ? 173 ? 2.987   -28.673 3.008   1.0 92.113 173 A 1 
ATOM 1263 O OD1 . ASN A ? 173 ? 1.867   -28.171 2.882   1.0 92.113 173 A 1 
ATOM 1264 N ND2 . ASN A ? 173 ? 3.393   -29.240 4.136   1.0 92.113 173 A 1 
ATOM 1265 N N   . SER A ? 174 ? 5.693   -26.017 1.680   1.0 93.891 174 A 1 
ATOM 1266 C CA  . SER A ? 174 ? 6.287   -24.844 2.310   1.0 93.891 174 A 1 
ATOM 1267 C C   . SER A ? 174 ? 5.844   -23.565 1.617   1.0 93.891 174 A 1 
ATOM 1268 O O   . SER A ? 174 ? 5.524   -22.570 2.272   1.0 93.891 174 A 1 
ATOM 1269 C CB  . SER A ? 174 ? 7.811   -24.949 2.298   1.0 93.891 174 A 1 
ATOM 1270 O OG  . SER A ? 174 ? 8.250   -26.061 3.056   1.0 93.891 174 A 1 
ATOM 1271 N N   . THR A ? 175 ? 5.830   -23.584 0.290   1.0 94.379 175 A 1 
ATOM 1272 C CA  . THR A ? 175 ? 5.393   -22.424 -0.470  1.0 94.379 175 A 1 
ATOM 1273 C C   . THR A ? 175 ? 3.938   -22.092 -0.168  1.0 94.379 175 A 1 
ATOM 1274 O O   . THR A ? 175 ? 3.581   -20.922 0.022   1.0 94.379 175 A 1 
ATOM 1275 C CB  . THR A ? 175 ? 5.591   -22.668 -1.969  1.0 94.379 175 A 1 
ATOM 1276 O OG1 . THR A ? 175 ? 6.984   -22.857 -2.244  1.0 94.379 175 A 1 
ATOM 1277 C CG2 . THR A ? 175 ? 5.072   -21.485 -2.781  1.0 94.379 175 A 1 
ATOM 1278 N N   . ALA A ? 176 ? 3.093   -23.118 -0.111  1.0 94.898 176 A 1 
ATOM 1279 C CA  . ALA A ? 176 ? 1.685   -22.898 0.174   1.0 94.898 176 A 1 
ATOM 1280 C C   . ALA A ? 176 ? 1.482   -22.334 1.575   1.0 94.898 176 A 1 
ATOM 1281 O O   . ALA A ? 176 ? 0.659   -21.437 1.780   1.0 94.898 176 A 1 
ATOM 1282 C CB  . ALA A ? 176 ? 0.902   -24.199 0.002   1.0 94.898 176 A 1 
ATOM 1283 N N   . ALA A ? 177 ? 2.219   -22.847 2.548   1.0 95.865 177 A 1 
ATOM 1284 C CA  . ALA A ? 177 ? 2.094   -22.368 3.917   1.0 95.865 177 A 1 
ATOM 1285 C C   . ALA A ? 177 ? 2.571   -20.926 4.047   1.0 95.865 177 A 1 
ATOM 1286 O O   . ALA A ? 177 ? 1.945   -20.113 4.734   1.0 95.865 177 A 1 
ATOM 1287 C CB  . ALA A ? 177 ? 2.868   -23.280 4.862   1.0 95.865 177 A 1 
ATOM 1288 N N   . ALA A ? 178 ? 3.674   -20.593 3.398   1.0 96.785 178 A 1 
ATOM 1289 C CA  . ALA A ? 178 ? 4.175   -19.228 3.438   1.0 96.785 178 A 1 
ATOM 1290 C C   . ALA A ? 178 ? 3.215   -18.274 2.739   1.0 96.785 178 A 1 
ATOM 1291 O O   . ALA A ? 178 ? 3.000   -17.148 3.199   1.0 96.785 178 A 1 
ATOM 1292 C CB  . ALA A ? 178 ? 5.560   -19.159 2.801   1.0 96.785 178 A 1 
ATOM 1293 N N   . HIS A ? 179 ? 2.630   -18.707 1.636   1.0 95.418 179 A 1 
ATOM 1294 C CA  . HIS A ? 179 ? 1.642   -17.889 0.946   1.0 95.418 179 A 1 
ATOM 1295 C C   . HIS A ? 179 ? 0.408   -17.673 1.812   1.0 95.418 179 A 1 
ATOM 1296 O O   . HIS A ? 179 ? -0.154  -16.572 1.840   1.0 95.418 179 A 1 
ATOM 1297 C CB  . HIS A ? 179 ? 1.254   -18.530 -0.386  1.0 95.418 179 A 1 
ATOM 1298 C CG  . HIS A ? 179 ? 0.308   -17.705 -1.202  1.0 95.418 179 A 1 
ATOM 1299 N ND1 . HIS A ? 179 ? 0.677   -16.513 -1.790  1.0 95.418 179 A 1 
ATOM 1300 C CD2 . HIS A ? 179 ? -0.992  -17.907 -1.527  1.0 95.418 179 A 1 
ATOM 1301 C CE1 . HIS A ? 179 ? -0.364  -16.022 -2.440  1.0 95.418 179 A 1 
ATOM 1302 N NE2 . HIS A ? 179 ? -1.383  -16.843 -2.299  1.0 95.418 179 A 1 
ATOM 1303 N N   . ALA A ? 180 ? -0.024  -18.716 2.522   1.0 95.463 180 A 1 
ATOM 1304 C CA  . ALA A ? 180 ? -1.154  -18.576 3.427   1.0 95.463 180 A 1 
ATOM 1305 C C   . ALA A ? 180 ? -0.856  -17.566 4.529   1.0 95.463 180 A 1 
ATOM 1306 O O   . ALA A ? 180 ? -1.732  -16.792 4.929   1.0 95.463 180 A 1 
ATOM 1307 C CB  . ALA A ? 180 ? -1.524  -19.931 4.023   1.0 95.463 180 A 1 
ATOM 1308 N N   . ALA A ? 181 ? 0.377   -17.564 5.024   1.0 96.264 181 A 1 
ATOM 1309 C CA  . ALA A ? 181 ? 0.771   -16.575 6.016   1.0 96.264 181 A 1 
ATOM 1310 C C   . ALA A ? 181 ? 0.711   -15.167 5.438   1.0 96.264 181 A 1 
ATOM 1311 O O   . ALA A ? 181 ? 0.278   -14.229 6.114   1.0 96.264 181 A 1 
ATOM 1312 C CB  . ALA A ? 181 ? 2.169   -16.886 6.542   1.0 96.264 181 A 1 
ATOM 1313 N N   . ALA A ? 182 ? 1.143   -15.002 4.199   1.0 96.566 182 A 1 
ATOM 1314 C CA  . ALA A ? 182 ? 1.065   -13.699 3.553   1.0 96.566 182 A 1 
ATOM 1315 C C   . ALA A ? 182 ? -0.381  -13.240 3.399   1.0 96.566 182 A 1 
ATOM 1316 O O   . ALA A ? 182 ? -0.694  -12.064 3.615   1.0 96.566 182 A 1 
ATOM 1317 C CB  . ALA A ? 182 ? 1.767   -13.748 2.198   1.0 96.566 182 A 1 
ATOM 1318 N N   . LEU A ? 183 ? -1.267  -14.150 3.013   1.0 94.648 183 A 1 
ATOM 1319 C CA  . LEU A ? 183 ? -2.683  -13.825 2.920   1.0 94.648 183 A 1 
ATOM 1320 C C   . LEU A ? 183 ? -3.241  -13.415 4.275   1.0 94.648 183 A 1 
ATOM 1321 O O   . LEU A ? 183 ? -4.028  -12.471 4.377   1.0 94.648 183 A 1 
ATOM 1322 C CB  . LEU A ? 183 ? -3.468  -15.016 2.373   1.0 94.648 183 A 1 
ATOM 1323 C CG  . LEU A ? 183 ? -3.258  -15.390 0.909   1.0 94.648 183 A 1 
ATOM 1324 C CD1 . LEU A ? 183 ? -3.849  -16.768 0.632   1.0 94.648 183 A 1 
ATOM 1325 C CD2 . LEU A ? 183 ? -3.887  -14.345 -0.001  1.0 94.648 183 A 1 
ATOM 1326 N N   . GLN A ? 184 ? -2.843  -14.126 5.321   1.0 94.812 184 A 1 
ATOM 1327 C CA  . GLN A ? 184 ? -3.283  -13.805 6.671   1.0 94.812 184 A 1 
ATOM 1328 C C   . GLN A ? 184 ? -2.848  -12.397 7.066   1.0 94.812 184 A 1 
ATOM 1329 O O   . GLN A ? 184 ? -3.629  -11.622 7.627   1.0 94.812 184 A 1 
ATOM 1330 C CB  . GLN A ? 184 ? -2.719  -14.835 7.650   1.0 94.812 184 A 1 
ATOM 1331 C CG  . GLN A ? 184 ? -3.142  -14.623 9.090   1.0 94.812 184 A 1 
ATOM 1332 C CD  . GLN A ? 184 ? -4.255  -15.559 9.496   1.0 94.812 184 A 1 
ATOM 1333 O OE1 . GLN A ? 184 ? -4.597  -16.487 8.765   1.0 94.812 184 A 1 
ATOM 1334 N NE2 . GLN A ? 184 ? -4.820  -15.337 10.671  1.0 94.812 184 A 1 
ATOM 1335 N N   . ILE A ? 185 ? -1.596  -12.060 6.783   1.0 95.677 185 A 1 
ATOM 1336 C CA  . ILE A ? 185 ? -1.072  -10.744 7.120   1.0 95.677 185 A 1 
ATOM 1337 C C   . ILE A ? 185 ? -1.815  -9.659  6.350   1.0 95.677 185 A 1 
ATOM 1338 O O   . ILE A ? 185 ? -2.171  -8.613  6.903   1.0 95.677 185 A 1 
ATOM 1339 C CB  . ILE A ? 185 ? 0.441   -10.678 6.841   1.0 95.677 185 A 1 
ATOM 1340 C CG1 . ILE A ? 185 ? 1.196   -11.619 7.784   1.0 95.677 185 A 1 
ATOM 1341 C CG2 . ILE A ? 185 ? 0.960   -9.254  6.983   1.0 95.677 185 A 1 
ATOM 1342 C CD1 . ILE A ? 185 ? 2.597   -11.960 7.315   1.0 95.677 185 A 1 
ATOM 1343 N N   . ALA A ? 186 ? -2.060  -9.904  5.073   1.0 94.005 186 A 1 
ATOM 1344 C CA  . ALA A ? 186 ? -2.759  -8.922  4.256   1.0 94.005 186 A 1 
ATOM 1345 C C   . ALA A ? 186 ? -4.180  -8.697  4.749   1.0 94.005 186 A 1 
ATOM 1346 O O   . ALA A ? 186 ? -4.642  -7.554  4.833   1.0 94.005 186 A 1 
ATOM 1347 C CB  . ALA A ? 186 ? -2.767  -9.362  2.796   1.0 94.005 186 A 1 
ATOM 1348 N N   . ALA A ? 187 ? -4.875  -9.763  5.082   1.0 89.178 187 A 1 
ATOM 1349 C CA  . ALA A ? 187 ? -6.285  -9.679  5.434   1.0 89.178 187 A 1 
ATOM 1350 C C   . ALA A ? 187 ? -6.500  -9.209  6.863   1.0 89.178 187 A 1 
ATOM 1351 O O   . ALA A ? 187 ? -7.381  -8.386  7.125   1.0 89.178 187 A 1 
ATOM 1352 C CB  . ALA A ? 187 ? -6.960  -11.034 5.224   1.0 89.178 187 A 1 
ATOM 1353 N N   . LEU A ? 188 ? -5.719  -9.721  7.796   1.0 88.637 188 A 1 
ATOM 1354 C CA  . LEU A ? 188 ? -5.951  -9.474  9.213   1.0 88.637 188 A 1 
ATOM 1355 C C   . LEU A ? 188 ? -4.944  -8.517  9.831   1.0 88.637 188 A 1 
ATOM 1356 O O   . LEU A ? 188 ? -4.953  -8.309  11.045  1.0 88.637 188 A 1 
ATOM 1357 C CB  . LEU A ? 188 ? -5.974  -10.792 9.985   1.0 88.637 188 A 1 
ATOM 1358 C CG  . LEU A ? 188 ? -7.074  -11.763 9.562   1.0 88.637 188 A 1 
ATOM 1359 C CD1 . LEU A ? 188 ? -7.074  -13.004 10.441  1.0 88.637 188 A 1 
ATOM 1360 C CD2 . LEU A ? 188 ? -8.438  -11.086 9.584   1.0 88.637 188 A 1 
ATOM 1361 N N   . LYS A ? 189 ? -4.068  -7.930  9.028   1.0 83.209 189 A 1 
ATOM 1362 C CA  . LYS A ? 189 ? -3.199  -6.841  9.453   1.0 83.209 189 A 1 
ATOM 1363 C C   . LYS A ? 189 ? -2.353  -7.199  10.668  1.0 83.209 189 A 1 
ATOM 1364 O O   . LYS A ? 189 ? -2.225  -6.419  11.613  1.0 83.209 189 A 1 
ATOM 1365 C CB  . LYS A ? 189 ? -4.009  -5.575  9.735   1.0 83.209 189 A 1 
ATOM 1366 C CG  . LYS A ? 189 ? -4.799  -5.064  8.553   1.0 83.209 189 A 1 
ATOM 1367 C CD  . LYS A ? 189 ? -5.445  -3.726  8.856   1.0 83.209 189 A 1 
ATOM 1368 C CE  . LYS A ? 189 ? -6.164  -3.170  7.650   1.0 83.209 189 A 1 
ATOM 1369 N NZ  . LYS A ? 189 ? -6.730  -1.824  7.912   1.0 83.209 189 A 1 
ATOM 1370 N N   . ALA A ? 190 ? -1.759  -8.377  10.645  1.0 86.641 190 A 1 
ATOM 1371 C CA  . ALA A ? 190 ? -0.814  -8.727  11.692  1.0 86.641 190 A 1 
ATOM 1372 C C   . ALA A ? 190 ? 0.292   -7.681  11.744  1.0 86.641 190 A 1 
ATOM 1373 O O   . ALA A ? 190 ? 0.857   -7.312  10.716  1.0 86.641 190 A 1 
ATOM 1374 C CB  . ALA A ? 190 ? -0.228  -10.111 11.453  1.0 86.641 190 A 1 
ATOM 1375 N N   . ARG A ? 191 ? 0.584   -7.202  12.943  1.0 88.276 191 A 1 
ATOM 1376 C CA  . ARG A ? 191 ? 1.593   -6.168  13.126  1.0 88.276 191 A 1 
ATOM 1377 C C   . ARG A ? 191 ? 2.942   -6.735  13.534  1.0 88.276 191 A 1 
ATOM 1378 O O   . ARG A ? 191 ? 3.976   -6.113  13.279  1.0 88.276 191 A 1 
ATOM 1379 C CB  . ARG A ? 191 ? 1.137   -5.157  14.175  1.0 88.276 191 A 1 
ATOM 1380 C CG  . ARG A ? 191 ? -0.110  -4.374  13.809  1.0 88.276 191 A 1 
ATOM 1381 C CD  . ARG A ? 191 ? -0.557  -3.501  14.965  1.0 88.276 191 A 1 
ATOM 1382 N NE  . ARG A ? 191 ? 0.469   -2.534  15.346  1.0 88.276 191 A 1 
ATOM 1383 C CZ  . ARG A ? 191 ? 0.470   -1.845  16.483  1.0 88.276 191 A 1 
ATOM 1384 N NH1 . ARG A ? 191 ? -0.499  -2.018  17.373  1.0 88.276 191 A 1 
ATOM 1385 N NH2 . ARG A ? 191 ? 1.442   -0.979  16.723  1.0 88.276 191 A 1 
ATOM 1386 N N   . PHE A ? 192 ? 2.949   -7.892  14.176  1.0 94.754 192 A 1 
ATOM 1387 C CA  . PHE A ? 192 ? 4.159   -8.483  14.725  1.0 94.754 192 A 1 
ATOM 1388 C C   . PHE A ? 192 ? 4.202   -9.962  14.389  1.0 94.754 192 A 1 
ATOM 1389 O O   . PHE A ? 192 ? 3.169   -10.618 14.253  1.0 94.754 192 A 1 
ATOM 1390 C CB  . PHE A ? 192 ? 4.219   -8.289  16.242  1.0 94.754 192 A 1 
ATOM 1391 C CG  . PHE A ? 192 ? 3.951   -6.878  16.673  1.0 94.754 192 A 1 
ATOM 1392 C CD1 . PHE A ? 192 ? 4.937   -5.907  16.550  1.0 94.754 192 A 1 
ATOM 1393 C CD2 . PHE A ? 192 ? 2.712   -6.517  17.180  1.0 94.754 192 A 1 
ATOM 1394 C CE1 . PHE A ? 192 ? 4.691   -4.600  16.931  1.0 94.754 192 A 1 
ATOM 1395 C CE2 . PHE A ? 192 ? 2.456   -5.214  17.564  1.0 94.754 192 A 1 
ATOM 1396 C CZ  . PHE A ? 192 ? 3.449   -4.254  17.439  1.0 94.754 192 A 1 
ATOM 1397 N N   . LEU A ? 193 ? 5.412   -10.486 14.268  1.0 96.808 193 A 1 
ATOM 1398 C CA  . LEU A ? 193 ? 5.576   -11.901 13.972  1.0 96.808 193 A 1 
ATOM 1399 C C   . LEU A ? 193 ? 5.286   -12.767 15.188  1.0 96.808 193 A 1 
ATOM 1400 O O   . LEU A ? 193 ? 4.554   -13.755 15.095  1.0 96.808 193 A 1 
ATOM 1401 C CB  . LEU A ? 193 ? 6.984   -12.174 13.456  1.0 96.808 193 A 1 
ATOM 1402 C CG  . LEU A ? 193 ? 7.341   -13.634 13.192  1.0 96.808 193 A 1 
ATOM 1403 C CD1 . LEU A ? 193 ? 6.393   -14.253 12.180  1.0 96.808 193 A 1 
ATOM 1404 C CD2 . LEU A ? 193 ? 8.786   -13.735 12.723  1.0 96.808 193 A 1 
ATOM 1405 N N   . SER A ? 194 ? 5.851   -12.409 16.335  1.0 95.618 194 A 1 
ATOM 1406 C CA  . SER A ? 194 ? 5.707   -13.175 17.561  1.0 95.618 194 A 1 
ATOM 1407 C C   . SER A ? 194 ? 5.493   -12.231 18.732  1.0 95.618 194 A 1 
ATOM 1408 O O   . SER A ? 194 ? 5.679   -11.019 18.613  1.0 95.618 194 A 1 
ATOM 1409 C CB  . SER A ? 194 ? 6.943   -14.046 17.812  1.0 95.618 194 A 1 
ATOM 1410 O OG  . SER A ? 194 ? 8.054   -13.235 18.146  1.0 95.618 194 A 1 
ATOM 1411 N N   . ARG A ? 195 ? 5.109   -12.796 19.865  1.0 93.119 195 A 1 
ATOM 1412 C CA  . ARG A ? 195 ? 4.956   -11.995 21.071  1.0 93.119 195 A 1 
ATOM 1413 C C   . ARG A ? 195 ? 6.244   -11.281 21.444  1.0 93.119 195 A 1 
ATOM 1414 O O   . ARG A ? 195 ? 6.217   -10.160 21.947  1.0 93.119 195 A 1 
ATOM 1415 C CB  . ARG A ? 195 ? 4.490   -12.861 22.234  1.0 93.119 195 A 1 
ATOM 1416 C CG  . ARG A ? 195 ? 3.098   -13.443 22.069  1.0 93.119 195 A 1 
ATOM 1417 C CD  . ARG A ? 195 ? 2.591   -14.011 23.378  1.0 93.119 195 A 1 
ATOM 1418 N NE  . ARG A ? 195 ? 1.266   -14.602 23.250  1.0 93.119 195 A 1 
ATOM 1419 C CZ  . ARG A ? 195 ? 0.463   -14.879 24.276  1.0 93.119 195 A 1 
ATOM 1420 N NH1 . ARG A ? 195 ? 0.851   -14.615 25.517  1.0 93.119 195 A 1 
ATOM 1421 N NH2 . ARG A ? 195 ? -0.726  -15.425 24.059  1.0 93.119 195 A 1 
ATOM 1422 N N   . ASP A ? 196 ? 7.374   -11.918 21.198  1.0 92.988 196 A 1 
ATOM 1423 C CA  . ASP A ? 196 ? 8.663   -11.324 21.526  1.0 92.988 196 A 1 
ATOM 1424 C C   . ASP A ? 196 ? 8.974   -10.091 20.691  1.0 92.988 196 A 1 
ATOM 1425 O O   . ASP A ? 196 ? 9.822   -9.283  21.077  1.0 92.988 196 A 1 
ATOM 1426 C CB  . ASP A ? 196 ? 9.782   -12.353 21.351  1.0 92.988 196 A 1 
ATOM 1427 C CG  . ASP A ? 196 ? 9.685   -13.494 22.347  1.0 92.988 196 A 1 
ATOM 1428 O OD1 . ASP A ? 196 ? 9.126   -13.300 23.443  1.0 92.988 196 A 1 
ATOM 1429 O OD2 . ASP A ? 196 ? 10.190  -14.590 22.026  1.0 92.988 196 A 1 
ATOM 1430 N N   . ASP A ? 197 ? 8.322   -9.949  19.550  1.0 92.421 197 A 1 
ATOM 1431 C CA  . ASP A ? 197 ? 8.544   -8.802  18.678  1.0 92.421 197 A 1 
ATOM 1432 C C   . ASP A ? 197 ? 7.725   -7.581  19.071  1.0 92.421 197 A 1 
ATOM 1433 O O   . ASP A ? 197 ? 7.938   -6.496  18.520  1.0 92.421 197 A 1 
ATOM 1434 C CB  . ASP A ? 197 ? 8.225   -9.163  17.223  1.0 92.421 197 A 1 
ATOM 1435 C CG  . ASP A ? 197 ? 9.159   -10.212 16.664  1.0 92.421 197 A 1 
ATOM 1436 O OD1 . ASP A ? 197 ? 10.337  -10.254 17.069  1.0 92.421 197 A 1 
ATOM 1437 O OD2 . ASP A ? 197 ? 8.712   -10.995 15.797  1.0 92.421 197 A 1 
ATOM 1438 N N   . VAL A ? 198 ? 6.784   -7.726  20.004  1.0 94.046 198 A 1 
ATOM 1439 C CA  . VAL A ? 198 ? 5.947   -6.608  20.412  1.0 94.046 198 A 1 
ATOM 1440 C C   . VAL A ? 198 ? 6.746   -5.699  21.338  1.0 94.046 198 A 1 
ATOM 1441 O O   . VAL A ? 198 ? 7.210   -6.145  22.388  1.0 94.046 198 A 1 
ATOM 1442 C CB  . VAL A ? 198 ? 4.667   -7.086  21.112  1.0 94.046 198 A 1 
ATOM 1443 C CG1 . VAL A ? 198 ? 3.772   -5.895  21.436  1.0 94.046 198 A 1 
ATOM 1444 C CG2 . VAL A ? 198 ? 3.926   -8.078  20.222  1.0 94.046 198 A 1 
ATOM 1445 N N   . PRO A ? 199 ? 6.917   -4.439  20.972  1.0 90.926 199 A 1 
ATOM 1446 C CA  . PRO A ? 199 ? 7.667   -3.529  21.840  1.0 90.926 199 A 1 
ATOM 1447 C C   . PRO A ? 199 ? 6.982   -3.342  23.187  1.0 90.926 199 A 1 
ATOM 1448 O O   . PRO A ? 199 ? 5.754   -3.417  23.295  1.0 90.926 199 A 1 
ATOM 1449 C CB  . PRO A ? 199 ? 7.694   -2.218  21.047  1.0 90.926 199 A 1 
ATOM 1450 C CG  . PRO A ? 199 ? 7.474   -2.619  19.630  1.0 90.926 199 A 1 
ATOM 1451 C CD  . PRO A ? 199 ? 6.550   -3.804  19.694  1.0 90.926 199 A 1 
ATOM 1452 N N   . GLU A ? 200 ? 7.795   -3.073  24.216  1.0 91.327 200 A 1 
ATOM 1453 C CA  . GLU A ? 200 ? 7.257   -2.905  25.558  1.0 91.327 200 A 1 
ATOM 1454 C C   . GLU A ? 200 ? 6.303   -1.722  25.653  1.0 91.327 200 A 1 
ATOM 1455 O O   . GLU A ? 200 ? 5.319   -1.768  26.390  1.0 91.327 200 A 1 
ATOM 1456 C CB  . GLU A ? 200 ? 8.386   -2.747  26.571  1.0 91.327 200 A 1 
ATOM 1457 C CG  . GLU A ? 200 ? 9.041   -4.054  26.975  1.0 91.327 200 A 1 
ATOM 1458 C CD  . GLU A ? 200 ? 8.126   -4.956  27.779  1.0 91.327 200 A 1 
ATOM 1459 O OE1 . GLU A ? 200 ? 7.076   -4.480  28.271  1.0 91.327 200 A 1 
ATOM 1460 O OE2 . GLU A ? 200 ? 8.457   -6.153  27.927  1.0 91.327 200 A 1 
ATOM 1461 N N   . ASP A ? 201 ? 6.577   -0.650  24.914  1.0 88.207 201 A 1 
ATOM 1462 C CA  . ASP A ? 201 ? 5.684   0.498   24.962  1.0 88.207 201 A 1 
ATOM 1463 C C   . ASP A ? 201 ? 4.321   0.176   24.350  1.0 88.207 201 A 1 
ATOM 1464 O O   . ASP A ? 201 ? 3.303   0.727   24.777  1.0 88.207 201 A 1 
ATOM 1465 C CB  . ASP A ? 201 ? 6.314   1.721   24.280  1.0 88.207 201 A 1 
ATOM 1466 C CG  . ASP A ? 201 ? 6.592   1.508   22.803  1.0 88.207 201 A 1 
ATOM 1467 O OD1 . ASP A ? 201 ? 6.677   0.344   22.358  1.0 88.207 201 A 1 
ATOM 1468 O OD2 . ASP A ? 201 ? 6.732   2.516   22.078  1.0 88.207 201 A 1 
ATOM 1469 N N   . VAL A ? 202 ? 4.297   -0.714  23.372  1.0 88.554 202 A 1 
ATOM 1470 C CA  . VAL A ? 202 ? 3.034   -1.155  22.800  1.0 88.554 202 A 1 
ATOM 1471 C C   . VAL A ? 202 ? 2.263   -1.998  23.812  1.0 88.554 202 A 1 
ATOM 1472 O O   . VAL A ? 202 ? 1.053   -1.823  23.990  1.0 88.554 202 A 1 
ATOM 1473 C CB  . VAL A ? 202 ? 3.261   -1.936  21.492  1.0 88.554 202 A 1 
ATOM 1474 C CG1 . VAL A ? 202 ? 1.953   -2.514  20.982  1.0 88.554 202 A 1 
ATOM 1475 C CG2 . VAL A ? 202 ? 3.887   -1.027  20.446  1.0 88.554 202 A 1 
ATOM 1476 N N   . LEU A ? 203 ? 2.956   -2.915  24.480  1.0 90.436 203 A 1 
ATOM 1477 C CA  . LEU A ? 203 ? 2.309   -3.740  25.492  1.0 90.436 203 A 1 
ATOM 1478 C C   . LEU A ? 203 ? 1.777   -2.894  26.639  1.0 90.436 203 A 1 
ATOM 1479 O O   . LEU A ? 203 ? 0.665   -3.118  27.126  1.0 90.436 203 A 1 
ATOM 1480 C CB  . LEU A ? 203 ? 3.283   -4.790  26.025  1.0 90.436 203 A 1 
ATOM 1481 C CG  . LEU A ? 203 ? 3.718   -5.864  25.036  1.0 90.436 203 A 1 
ATOM 1482 C CD1 . LEU A ? 203 ? 4.780   -6.762  25.663  1.0 90.436 203 A 1 
ATOM 1483 C CD2 . LEU A ? 203 ? 2.522   -6.684  24.581  1.0 90.436 203 A 1 
ATOM 1484 N N   . ALA A ? 204 ? 2.565   -1.917  27.077  1.0 89.322 204 A 1 
ATOM 1485 C CA  . ALA A ? 204 ? 2.128   -1.038  28.155  1.0 89.322 204 A 1 
ATOM 1486 C C   . ALA A ? 204 ? 0.893   -0.245  27.747  1.0 89.322 204 A 1 
ATOM 1487 O O   . ALA A ? 204 ? -0.025  -0.052  28.550  1.0 89.322 204 A 1 
ATOM 1488 C CB  . ALA A ? 204 ? 3.261   -0.099  28.560  1.0 89.322 204 A 1 
ATOM 1489 N N   . SER A ? 205 ? 0.865   0.213   26.505  1.0 85.133 205 A 1 
ATOM 1490 C CA  . SER A ? 205 ? -0.286  0.949   26.005  1.0 85.133 205 A 1 
ATOM 1491 C C   . SER A ? 205 ? -1.526  0.063   25.964  1.0 85.133 205 A 1 
ATOM 1492 O O   . SER A ? 205 ? -2.619  0.492   26.349  1.0 85.133 205 A 1 
ATOM 1493 C CB  . SER A ? 205 ? 0.007   1.521   24.620  1.0 85.133 205 A 1 
ATOM 1494 O OG  . SER A ? 205 ? -1.114  2.229   24.112  1.0 85.133 205 A 1 
ATOM 1495 N N   . GLU A ? 206 ? -1.369  -1.175  25.507  1.0 86.92  206 A 1 
ATOM 1496 C CA  . GLU A ? 206 ? -2.503  -2.090  25.440  1.0 86.92  206 A 1 
ATOM 1497 C C   . GLU A ? 206 ? -3.038  -2.417  26.829  1.0 86.92  206 A 1 
ATOM 1498 O O   . GLU A ? 206 ? -4.254  -2.502  27.028  1.0 86.92  206 A 1 
ATOM 1499 C CB  . GLU A ? 206 ? -2.105  -3.372  24.710  1.0 86.92  206 A 1 
ATOM 1500 C CG  . GLU A ? 206 ? -1.808  -3.177  23.235  1.0 86.92  206 A 1 
ATOM 1501 C CD  . GLU A ? 206 ? -3.009  -2.694  22.451  1.0 86.92  206 A 1 
ATOM 1502 O OE1 . GLU A ? 206 ? -4.153  -3.095  22.780  1.0 86.92  206 A 1 
ATOM 1503 O OE2 . GLU A ? 206 ? -2.821  -1.910  21.494  1.0 86.92  206 A 1 
ATOM 1504 N N   . ARG A ? 207 ? -2.145  -2.596  27.798  1.0 89.521 207 A 1 
ATOM 1505 C CA  . ARG A ? 207 ? -2.569  -2.837  29.170  1.0 89.521 207 A 1 
ATOM 1506 C C   . ARG A ? 207 ? -3.333  -1.647  29.726  1.0 89.521 207 A 1 
ATOM 1507 O O   . ARG A ? 207 ? -4.371  -1.801  30.375  1.0 89.521 207 A 1 
ATOM 1508 C CB  . ARG A ? 207 ? -1.362  -3.141  30.058  1.0 89.521 207 A 1 
ATOM 1509 C CG  . ARG A ? 207 ? -0.694  -4.474  29.775  1.0 89.521 207 A 1 
ATOM 1510 C CD  . ARG A ? 207 ? 0.417   -4.747  30.780  1.0 89.521 207 A 1 
ATOM 1511 N NE  . ARG A ? 207 ? 1.010   -6.065  30.589  1.0 89.521 207 A 1 
ATOM 1512 C CZ  . ARG A ? 207 ? 2.165   -6.288  29.973  1.0 89.521 207 A 1 
ATOM 1513 N NH1 . ARG A ? 207 ? 2.867   -5.285  29.476  1.0 89.521 207 A 1 
ATOM 1514 N NH2 . ARG A ? 207 ? 2.615   -7.532  29.855  1.0 89.521 207 A 1 
ATOM 1515 N N   . ARG A ? 208 ? -2.819  -0.446  29.480  1.0 86.956 208 A 1 
ATOM 1516 C CA  . ARG A ? 208 ? -3.470  0.759   29.970  1.0 86.956 208 A 1 
ATOM 1517 C C   . ARG A ? 208 ? -4.846  0.934   29.337  1.0 86.956 208 A 1 
ATOM 1518 O O   . ARG A ? 208 ? -5.817  1.261   30.024  1.0 86.956 208 A 1 
ATOM 1519 C CB  . ARG A ? 208 ? -2.582  1.976   29.705  1.0 86.956 208 A 1 
ATOM 1520 C CG  . ARG A ? 208 ? -3.221  3.307   30.028  1.0 86.956 208 A 1 
ATOM 1521 C CD  . ARG A ? 208 ? -2.233  4.460   29.920  1.0 86.956 208 A 1 
ATOM 1522 N NE  . ARG A ? 208 ? -1.333  4.337   28.778  1.0 86.956 208 A 1 
ATOM 1523 C CZ  . ARG A ? 208 ? -1.640  4.664   27.529  1.0 86.956 208 A 1 
ATOM 1524 N NH1 . ARG A ? 208 ? -2.840  5.135   27.245  1.0 86.956 208 A 1 
ATOM 1525 N NH2 . ARG A ? 208 ? -0.737  4.510   26.563  1.0 86.956 208 A 1 
ATOM 1526 N N   . ILE A ? 209 ? -4.946  0.707   28.033  1.0 82.952 209 A 1 
ATOM 1527 C CA  . ILE A ? 209 ? -6.219  0.832   27.342  1.0 82.952 209 A 1 
ATOM 1528 C C   . ILE A ? 209 ? -7.222  -0.177  27.889  1.0 82.952 209 A 1 
ATOM 1529 O O   . ILE A ? 209 ? -8.387  0.149   28.132  1.0 82.952 209 A 1 
ATOM 1530 C CB  . ILE A ? 209 ? -6.034  0.659   25.821  1.0 82.952 209 A 1 
ATOM 1531 C CG1 . ILE A ? 209 ? -5.246  1.844   25.251  1.0 82.952 209 A 1 
ATOM 1532 C CG2 . ILE A ? 209 ? -7.380  0.524   25.126  1.0 82.952 209 A 1 
ATOM 1533 C CD1 . ILE A ? 209 ? -4.732  1.612   23.842  1.0 82.952 209 A 1 
ATOM 1534 N N   . ALA A ? 210 ? -6.776  -1.413  28.094  1.0 86.7   210 A 1 
ATOM 1535 C CA  . ALA A ? 210 ? -7.663  -2.448  28.606  1.0 86.7   210 A 1 
ATOM 1536 C C   . ALA A ? 210 ? -8.155  -2.112  30.006  1.0 86.7   210 A 1 
ATOM 1537 O O   . ALA A ? 210 ? -9.339  -2.276  30.317  1.0 86.7   210 A 1 
ATOM 1538 C CB  . ALA A ? 210 ? -6.952  -3.800  28.606  1.0 86.7   210 A 1 
ATOM 1539 N N   . GLU A ? 211 ? -7.258  -1.626  30.852  1.0 88.183 211 A 1 
ATOM 1540 C CA  . GLU A ? 211 ? -7.627  -1.292  32.216  1.0 88.183 211 A 1 
ATOM 1541 C C   . GLU A ? 211 ? -8.605  -0.127  32.257  1.0 88.183 211 A 1 
ATOM 1542 O O   . GLU A ? 211 ? -9.606  -0.171  32.975  1.0 88.183 211 A 1 
ATOM 1543 C CB  . GLU A ? 211 ? -6.381  -0.978  33.042  1.0 88.183 211 A 1 
ATOM 1544 C CG  . GLU A ? 211 ? -6.668  -0.688  34.505  1.0 88.183 211 A 1 
ATOM 1545 C CD  . GLU A ? 211 ? -5.406  -0.572  35.336  1.0 88.183 211 A 1 
ATOM 1546 O OE1 . GLU A ? 211 ? -4.303  -0.853  34.810  1.0 88.183 211 A 1 
ATOM 1547 O OE2 . GLU A ? 211 ? -5.511  -0.210  36.520  1.0 88.183 211 A 1 
ATOM 1548 N N   . GLU A ? 212 ? -8.324  0.923   31.487  1.0 84.803 212 A 1 
ATOM 1549 C CA  . GLU A ? 212 ? -9.209  2.081   31.479  1.0 84.803 212 A 1 
ATOM 1550 C C   . GLU A ? 212 ? -10.561 1.738   30.872  1.0 84.803 212 A 1 
ATOM 1551 O O   . GLU A ? 212 ? -11.596 2.243   31.317  1.0 84.803 212 A 1 
ATOM 1552 C CB  . GLU A ? 212 ? -8.558  3.233   30.720  1.0 84.803 212 A 1 
ATOM 1553 C CG  . GLU A ? 212 ? -7.313  3.787   31.391  1.0 84.803 212 A 1 
ATOM 1554 C CD  . GLU A ? 212 ? -7.588  4.293   32.793  1.0 84.803 212 A 1 
ATOM 1555 O OE1 . GLU A ? 212 ? -8.644  4.935   33.005  1.0 84.803 212 A 1 
ATOM 1556 O OE2 . GLU A ? 212 ? -6.751  4.051   33.689  1.0 84.803 212 A 1 
ATOM 1557 N N   . THR A ? 213 ? -10.571 0.883   29.854  1.0 83.874 213 A 1 
ATOM 1558 C CA  . THR A ? 213 ? -11.827 0.451   29.258  1.0 83.874 213 A 1 
ATOM 1559 C C   . THR A ? 213 ? -12.657 -0.339  30.262  1.0 83.874 213 A 1 
ATOM 1560 O O   . THR A ? 213 ? -13.875 -0.152  30.364  1.0 83.874 213 A 1 
ATOM 1561 C CB  . THR A ? 213 ? -11.566 -0.391  28.005  1.0 83.874 213 A 1 
ATOM 1562 O OG1 . THR A ? 213 ? -10.860 0.393   27.040  1.0 83.874 213 A 1 
ATOM 1563 C CG2 . THR A ? 213 ? -12.880 -0.858  27.388  1.0 83.874 213 A 1 
ATOM 1564 N N   . ALA A ? 214 ? -12.019 -1.226  31.013  1.0 87.878 214 A 1 
ATOM 1565 C CA  . ALA A ? 214 ? -12.723 -2.010  32.017  1.0 87.878 214 A 1 
ATOM 1566 C C   . ALA A ? 214 ? -13.271 -1.122  33.127  1.0 87.878 214 A 1 
ATOM 1567 O O   . ALA A ? 214 ? -14.396 -1.323  33.595  1.0 87.878 214 A 1 
ATOM 1568 C CB  . ALA A ? 214 ? -11.799 -3.082  32.588  1.0 87.878 214 A 1 
ATOM 1569 N N   . LYS A ? 215 ? -12.481 -0.148  33.554  1.0 86.803 215 A 1 
ATOM 1570 C CA  . LYS A ? 215 ? -12.950 0.790   34.566  1.0 86.803 215 A 1 
ATOM 1571 C C   . LYS A ? 215 ? -14.145 1.587   34.064  1.0 86.803 215 A 1 
ATOM 1572 O O   . LYS A ? 215 ? -15.126 1.783   34.795  1.0 86.803 215 A 1 
ATOM 1573 C CB  . LYS A ? 215 ? -11.826 1.734   34.983  1.0 86.803 215 A 1 
ATOM 1574 C CG  . LYS A ? 215 ? -10.720 1.085   35.786  1.0 86.803 215 A 1 
ATOM 1575 C CD  . LYS A ? 215 ? -9.629  2.091   36.116  1.0 86.803 215 A 1 
ATOM 1576 C CE  . LYS A ? 215 ? -8.521  1.477   36.937  1.0 86.803 215 A 1 
ATOM 1577 N NZ  . LYS A ? 215 ? -7.437  2.458   37.223  1.0 86.803 215 A 1 
ATOM 1578 N N   . ALA A ? 216 ? -14.074 2.050   32.817  1.0 85.628 216 A 1 
ATOM 1579 C CA  . ALA A ? 216 ? -15.172 2.810   32.240  1.0 85.628 216 A 1 
ATOM 1580 C C   . ALA A ? 216 ? -16.433 1.971   32.117  1.0 85.628 216 A 1 
ATOM 1581 O O   . ALA A ? 216 ? -17.544 2.504   32.158  1.0 85.628 216 A 1 
ATOM 1582 C CB  . ALA A ? 216 ? -14.767 3.365   30.878  1.0 85.628 216 A 1 
ATOM 1583 N N   . ALA A ? 217 ? -16.271 0.664   31.960  1.0 86.918 217 A 1 
ATOM 1584 C CA  . ALA A ? 217 ? -17.402 -0.247  31.864  1.0 86.918 217 A 1 
ATOM 1585 C C   . ALA A ? 217 ? -17.957 -0.644  33.224  1.0 86.918 217 A 1 
ATOM 1586 O O   . ALA A ? 217 ? -18.904 -1.430  33.291  1.0 86.918 217 A 1 
ATOM 1587 C CB  . ALA A ? 217 ? -17.012 -1.496  31.085  1.0 86.918 217 A 1 
ATOM 1588 N N   . GLY A ? 218 ? -17.373 -0.135  34.304  1.0 89.795 218 A 1 
ATOM 1589 C CA  . GLY A ? 218 ? -17.878 -0.400  35.636  1.0 89.795 218 A 1 
ATOM 1590 C C   . GLY A ? 218 ? -17.452 -1.721  36.237  1.0 89.795 218 A 1 
ATOM 1591 O O   . GLY A ? 218 ? -18.082 -2.189  37.188  1.0 89.795 218 A 1 
ATOM 1592 N N   . LYS A ? 219 ? -16.391 -2.320  35.718  1.0 86.178 219 A 1 
ATOM 1593 C CA  . LYS A ? 219 ? -15.911 -3.591  36.253  1.0 86.178 219 A 1 
ATOM 1594 C C   . LYS A ? 219 ? -15.312 -3.389  37.638  1.0 86.178 219 A 1 
ATOM 1595 O O   . LYS A ? 219 ? -14.685 -2.366  37.908  1.0 86.178 219 A 1 
ATOM 1596 C CB  . LYS A ? 219 ? -14.870 -4.202  35.316  1.0 86.178 219 A 1 
ATOM 1597 C CG  . LYS A ? 219 ? -15.371 -4.424  33.904  1.0 86.178 219 A 1 
ATOM 1598 C CD  . LYS A ? 219 ? -16.525 -5.421  33.860  1.0 86.178 219 A 1 
ATOM 1599 C CE  . LYS A ? 219 ? -16.972 -5.683  32.435  1.0 86.178 219 A 1 
ATOM 1600 N NZ  . LYS A ? 219 ? -18.107 -6.647  32.375  1.0 86.178 219 A 1 
ATOM 1601 N N   . PRO A ? 220 ? -15.500 -4.355  38.521  1.0 89.867 220 A 1 
ATOM 1602 C CA  . PRO A ? 220 ? -14.941 -4.230  39.869  1.0 89.867 220 A 1 
ATOM 1603 C C   . PRO A ? 220 ? -13.419 -4.214  39.845  1.0 89.867 220 A 1 
ATOM 1604 O O   . PRO A ? 220 ? -12.787 -4.867  39.015  1.0 89.867 220 A 1 
ATOM 1605 C CB  . PRO A ? 220 ? -15.483 -5.460  40.607  1.0 89.867 220 A 1 
ATOM 1606 C CG  . PRO A ? 220 ? -15.834 -6.422  39.525  1.0 89.867 220 A 1 
ATOM 1607 C CD  . PRO A ? 220 ? -16.277 -5.595  38.355  1.0 89.867 220 A 1 
ATOM 1608 N N   . GLU A ? 221 ? -12.851 -3.464  40.794  1.0 88.402 221 A 1 
ATOM 1609 C CA  . GLU A ? 221 ? -11.412 -3.257  40.827  1.0 88.402 221 A 1 
ATOM 1610 C C   . GLU A ? 221 ? -10.648 -4.568  40.949  1.0 88.402 221 A 1 
ATOM 1611 O O   . GLU A ? 221 ? -9.576  -4.733  40.360  1.0 88.402 221 A 1 
ATOM 1612 C CB  . GLU A ? 221 ? -11.058 -2.326  41.985  1.0 88.402 221 A 1 
ATOM 1613 C CG  . GLU A ? 221 ? -9.613  -1.855  41.994  1.0 88.402 221 A 1 
ATOM 1614 C CD  . GLU A ? 221 ? -9.357  -0.775  40.962  1.0 88.402 221 A 1 
ATOM 1615 O OE1 . GLU A ? 221 ? -10.342 -0.194  40.447  1.0 88.402 221 A 1 
ATOM 1616 O OE2 . GLU A ? 221 ? -8.179  -0.495  40.674  1.0 88.402 221 A 1 
ATOM 1617 N N   . GLN A ? 222 ? -11.190 -5.518  41.708  1.0 90.967 222 A 1 
ATOM 1618 C CA  . GLN A ? 222 ? -10.502 -6.779  41.953  1.0 90.967 222 A 1 
ATOM 1619 C C   . GLN A ? 222 ? -10.421 -7.660  40.714  1.0 90.967 222 A 1 
ATOM 1620 O O   . GLN A ? 222 ? -9.589  -8.564  40.643  1.0 90.967 222 A 1 
ATOM 1621 C CB  . GLN A ? 222 ? -11.205 -7.538  43.082  1.0 90.967 222 A 1 
ATOM 1622 C CG  . GLN A ? 222 ? -12.648 -7.894  42.768  1.0 90.967 222 A 1 
ATOM 1623 C CD  . GLN A ? 222 ? -13.388 -8.442  43.977  1.0 90.967 222 A 1 
ATOM 1624 O OE1 . GLN A ? 222 ? -12.814 -8.624  45.046  1.0 90.967 222 A 1 
ATOM 1625 N NE2 . GLN A ? 222 ? -14.677 -8.711  43.810  1.0 90.967 222 A 1 
ATOM 1626 N N   . SER A ? 223 ? -11.280 -7.428  39.730  1.0 89.599 223 A 1 
ATOM 1627 C CA  . SER A ? 223 ? -11.303 -8.225  38.514  1.0 89.599 223 A 1 
ATOM 1628 C C   . SER A ? 223 ? -10.417 -7.653  37.410  1.0 89.599 223 A 1 
ATOM 1629 O O   . SER A ? 223 ? -10.241 -8.301  36.377  1.0 89.599 223 A 1 
ATOM 1630 C CB  . SER A ? 223 ? -12.736 -8.352  37.993  1.0 89.599 223 A 1 
ATOM 1631 O OG  . SER A ? 223 ? -13.233 -7.108  37.545  1.0 89.599 223 A 1 
ATOM 1632 N N   . LEU A ? 224 ? -9.860  -6.461  37.613  1.0 89.255 224 A 1 
ATOM 1633 C CA  . LEU A ? 224 ? -9.141  -5.785  36.545  1.0 89.255 224 A 1 
ATOM 1634 C C   . LEU A ? 224 ? -7.906  -6.541  36.065  1.0 89.255 224 A 1 
ATOM 1635 O O   . LEU A ? 224 ? -7.668  -6.597  34.855  1.0 89.255 224 A 1 
ATOM 1636 C CB  . LEU A ? 224 ? -8.762  -4.366  36.975  1.0 89.255 224 A 1 
ATOM 1637 C CG  . LEU A ? 224 ? -9.927  -3.404  37.181  1.0 89.255 224 A 1 
ATOM 1638 C CD1 . LEU A ? 224 ? -9.424  -2.038  37.620  1.0 89.255 224 A 1 
ATOM 1639 C CD2 . LEU A ? 224 ? -10.760 -3.288  35.912  1.0 89.255 224 A 1 
ATOM 1640 N N   . PRO A ? 225 ? -7.074  -7.120  36.946  1.0 91.161 225 A 1 
ATOM 1641 C CA  . PRO A ? 225 ? -5.905  -7.851  36.447  1.0 91.161 225 A 1 
ATOM 1642 C C   . PRO A ? 225 ? -6.266  -8.985  35.497  1.0 91.161 225 A 1 
ATOM 1643 O O   . PRO A ? 225 ? -5.608  -9.164  34.464  1.0 91.161 225 A 1 
ATOM 1644 C CB  . PRO A ? 225 ? -5.256  -8.385  37.730  1.0 91.161 225 A 1 
ATOM 1645 C CG  . PRO A ? 225 ? -5.664  -7.413  38.782  1.0 91.161 225 A 1 
ATOM 1646 C CD  . PRO A ? 225 ? -7.061  -7.011  38.420  1.0 91.161 225 A 1 
ATOM 1647 N N   . LYS A ? 226 ? -7.297  -9.740  35.817  1.0 92.824 226 A 1 
ATOM 1648 C CA  . LYS A ? 226 ? -7.727  -10.830 34.955  1.0 92.824 226 A 1 
ATOM 1649 C C   . LYS A ? 226 ? -8.283  -10.310 33.635  1.0 92.824 226 A 1 
ATOM 1650 O O   . LYS A ? 226 ? -8.016  -10.873 32.569  1.0 92.824 226 A 1 
ATOM 1651 C CB  . LYS A ? 226 ? -8.768  -11.686 35.677  1.0 92.824 226 A 1 
ATOM 1652 C CG  . LYS A ? 226 ? -9.235  -12.899 34.900  1.0 92.824 226 A 1 
ATOM 1653 C CD  . LYS A ? 226 ? -10.212 -13.729 35.716  1.0 92.824 226 A 1 
ATOM 1654 C CE  . LYS A ? 226 ? -10.694 -14.948 34.957  1.0 92.824 226 A 1 
ATOM 1655 N NZ  . LYS A ? 226 ? -11.652 -15.762 35.756  1.0 92.824 226 A 1 
ATOM 1656 N N   . ILE A ? 227 ? -9.058  -9.230  33.705  1.0 90.301 227 A 1 
ATOM 1657 C CA  . ILE A ? 227 ? -9.624  -8.640  32.502  1.0 90.301 227 A 1 
ATOM 1658 C C   . ILE A ? 227 ? -8.522  -8.108  31.592  1.0 90.301 227 A 1 
ATOM 1659 O O   . ILE A ? 227 ? -8.542  -8.321  30.376  1.0 90.301 227 A 1 
ATOM 1660 C CB  . ILE A ? 227 ? -10.618 -7.520  32.867  1.0 90.301 227 A 1 
ATOM 1661 C CG1 . ILE A ? 227 ? -11.841 -8.120  33.562  1.0 90.301 227 A 1 
ATOM 1662 C CG2 . ILE A ? 227 ? -11.026 -6.738  31.626  1.0 90.301 227 A 1 
ATOM 1663 C CD1 . ILE A ? 227 ? -12.776 -7.084  34.147  1.0 90.301 227 A 1 
ATOM 1664 N N   . VAL A ? 228 ? -7.551  -7.418  32.182  1.0 90.533 228 A 1 
ATOM 1665 C CA  . VAL A ? 228 ? -6.464  -6.847  31.398  1.0 90.533 228 A 1 
ATOM 1666 C C   . VAL A ? 228 ? -5.657  -7.943  30.719  1.0 90.533 228 A 1 
ATOM 1667 O O   . VAL A ? 228 ? -5.313  -7.838  29.538  1.0 90.533 228 A 1 
ATOM 1668 C CB  . VAL A ? 228 ? -5.564  -5.965  32.281  1.0 90.533 228 A 1 
ATOM 1669 C CG1 . VAL A ? 228 ? -4.296  -5.572  31.532  1.0 90.533 228 A 1 
ATOM 1670 C CG2 . VAL A ? 228 ? -6.328  -4.724  32.720  1.0 90.533 228 A 1 
ATOM 1671 N N   . GLU A ? 229 ? -5.356  -9.016  31.447  1.0 91.741 229 A 1 
ATOM 1672 C CA  . GLU A ? 229 ? -4.595  -10.109 30.866  1.0 91.741 229 A 1 
ATOM 1673 C C   . GLU A ? 229 ? -5.375  -10.789 29.749  1.0 91.741 229 A 1 
ATOM 1674 O O   . GLU A ? 229 ? -4.812  -11.146 28.712  1.0 91.741 229 A 1 
ATOM 1675 C CB  . GLU A ? 229 ? -4.203  -11.119 31.941  1.0 91.741 229 A 1 
ATOM 1676 C CG  . GLU A ? 229 ? -3.245  -12.190 31.443  1.0 91.741 229 A 1 
ATOM 1677 C CD  . GLU A ? 229 ? -2.635  -12.993 32.574  1.0 91.741 229 A 1 
ATOM 1678 O OE1 . GLU A ? 229 ? -3.336  -13.235 33.580  1.0 91.741 229 A 1 
ATOM 1679 O OE2 . GLU A ? 229 ? -1.458  -13.370 32.465  1.0 91.741 229 A 1 
ATOM 1680 N N   . GLY A ? 230 ? -6.672  -10.971 29.947  1.0 92.356 230 A 1 
ATOM 1681 C CA  . GLY A ? 230 ? -7.501  -11.554 28.909  1.0 92.356 230 A 1 
ATOM 1682 C C   . GLY A ? 230 ? -7.539  -10.711 27.647  1.0 92.356 230 A 1 
ATOM 1683 O O   . GLY A ? 230 ? -7.448  -11.233 26.531  1.0 92.356 230 A 1 
ATOM 1684 N N   . ARG A ? 231 ? -7.653  -9.396  27.821  1.0 86.7   231 A 1 
ATOM 1685 C CA  . ARG A ? 231 ? -7.687  -8.513  26.665  1.0 86.7   231 A 1 
ATOM 1686 C C   . ARG A ? 231 ? -6.324  -8.411  26.002  1.0 86.7   231 A 1 
ATOM 1687 O O   . ARG A ? 231 ? -6.238  -8.228  24.786  1.0 86.7   231 A 1 
ATOM 1688 C CB  . ARG A ? 231 ? -8.203  -7.137  27.076  1.0 86.7   231 A 1 
ATOM 1689 C CG  . ARG A ? 231 ? -9.674  -7.170  27.475  1.0 86.7   231 A 1 
ATOM 1690 C CD  . ARG A ? 231 ? -10.210 -5.791  27.781  1.0 86.7   231 A 1 
ATOM 1691 N NE  . ARG A ? 231 ? -11.620 -5.828  28.135  1.0 86.7   231 A 1 
ATOM 1692 C CZ  . ARG A ? 231 ? -12.348 -4.775  28.483  1.0 86.7   231 A 1 
ATOM 1693 N NH1 . ARG A ? 231 ? -11.798 -3.568  28.521  1.0 86.7   231 A 1 
ATOM 1694 N NH2 . ARG A ? 231 ? -13.625 -4.926  28.790  1.0 86.7   231 A 1 
ATOM 1695 N N   . LEU A ? 232 ? -5.250  -8.527  26.783  1.0 90.212 232 A 1 
ATOM 1696 C CA  . LEU A ? 232 ? -3.918  -8.550  26.201  1.0 90.212 232 A 1 
ATOM 1697 C C   . LEU A ? 232 ? -3.724  -9.802  25.351  1.0 90.212 232 A 1 
ATOM 1698 O O   . LEU A ? 232 ? -3.130  -9.745  24.272  1.0 90.212 232 A 1 
ATOM 1699 C CB  . LEU A ? 232 ? -2.865  -8.465  27.296  1.0 90.212 232 A 1 
ATOM 1700 C CG  . LEU A ? 232 ? -1.419  -8.313  26.844  1.0 90.212 232 A 1 
ATOM 1701 C CD1 . LEU A ? 232 ? -1.257  -7.080  25.966  1.0 90.212 232 A 1 
ATOM 1702 C CD2 . LEU A ? 232 ? -0.494  -8.245  28.057  1.0 90.212 232 A 1 
ATOM 1703 N N   . ASN A ? 233 ? -4.224  -10.941 25.826  1.0 92.134 233 A 1 
ATOM 1704 C CA  . ASN A ? 233 ? -4.203  -12.153 25.020  1.0 92.134 233 A 1 
ATOM 1705 C C   . ASN A ? 233 ? -5.012  -11.982 23.742  1.0 92.134 233 A 1 
ATOM 1706 O O   . ASN A ? 233 ? -4.627  -12.481 22.682  1.0 92.134 233 A 1 
ATOM 1707 C CB  . ASN A ? 233 ? -4.727  -13.342 25.831  1.0 92.134 233 A 1 
ATOM 1708 C CG  . ASN A ? 233 ? -3.757  -13.786 26.905  1.0 92.134 233 A 1 
ATOM 1709 O OD1 . ASN A ? 233 ? -2.553  -13.569 26.805  1.0 92.134 233 A 1 
ATOM 1710 N ND2 . ASN A ? 233 ? -4.279  -14.428 27.941  1.0 92.134 233 A 1 
ATOM 1711 N N   . GLY A ? 234 ? -6.133  -11.282 23.833  1.0 91.734 234 A 1 
ATOM 1712 C CA  . GLY A ? 234 ? -6.895  -10.963 22.640  1.0 91.734 234 A 1 
ATOM 1713 C C   . GLY A ? 234 ? -6.120  -10.084 21.669  1.0 91.734 234 A 1 
ATOM 1714 O O   . GLY A ? 234 ? -6.206  -10.260 20.449  1.0 91.734 234 A 1 
ATOM 1715 N N   . PHE A ? 235 ? -5.355  -9.138  22.200  1.0 89.665 235 A 1 
ATOM 1716 C CA  . PHE A ? 235 ? -4.486  -8.316  21.370  1.0 89.665 235 A 1 
ATOM 1717 C C   . PHE A ? 235 ? -3.471  -9.170  20.623  1.0 89.665 235 A 1 
ATOM 1718 O O   . PHE A ? 235 ? -3.228  -8.958  19.430  1.0 89.665 235 A 1 
ATOM 1719 C CB  . PHE A ? 235 ? -3.777  -7.270  22.225  1.0 89.665 235 A 1 
ATOM 1720 C CG  . PHE A ? 235 ? -2.598  -6.640  21.547  1.0 89.665 235 A 1 
ATOM 1721 C CD1 . PHE A ? 235 ? -2.774  -5.624  20.625  1.0 89.665 235 A 1 
ATOM 1722 C CD2 . PHE A ? 235 ? -1.308  -7.081  21.819  1.0 89.665 235 A 1 
ATOM 1723 C CE1 . PHE A ? 235 ? -1.689  -5.048  19.988  1.0 89.665 235 A 1 
ATOM 1724 C CE2 . PHE A ? 235 ? -0.218  -6.509  21.188  1.0 89.665 235 A 1 
ATOM 1725 C CZ  . PHE A ? 235 ? -0.407  -5.491  20.271  1.0 89.665 235 A 1 
ATOM 1726 N N   . PHE A ? 236 ? -2.866  -10.134 21.323  1.0 94.058 236 A 1 
ATOM 1727 C CA  . PHE A ? 236 ? -1.916  -11.019 20.666  1.0 94.058 236 A 1 
ATOM 1728 C C   . PHE A ? 236 ? -2.570  -11.805 19.537  1.0 94.058 236 A 1 
ATOM 1729 O O   . PHE A ? 236 ? -1.988  -11.966 18.461  1.0 94.058 236 A 1 
ATOM 1730 C CB  . PHE A ? 236 ? -1.294  -11.985 21.677  1.0 94.058 236 A 1 
ATOM 1731 C CG  . PHE A ? 236 ? -0.352  -11.332 22.651  1.0 94.058 236 A 1 
ATOM 1732 C CD1 . PHE A ? 236 ? 0.570   -10.391 22.224  1.0 94.058 236 A 1 
ATOM 1733 C CD2 . PHE A ? 236 ? -0.378  -11.679 23.992  1.0 94.058 236 A 1 
ATOM 1734 C CE1 . PHE A ? 236 ? 1.446   -9.800  23.115  1.0 94.058 236 A 1 
ATOM 1735 C CE2 . PHE A ? 236 ? 0.493   -11.098 24.888  1.0 94.058 236 A 1 
ATOM 1736 C CZ  . PHE A ? 236 ? 1.408   -10.153 24.452  1.0 94.058 236 A 1 
ATOM 1737 N N   . LYS A ? 237 ? -3.798  -12.293 19.766  1.0 91.928 237 A 1 
ATOM 1738 C CA  . LYS A ? 237 ? -4.505  -13.034 18.731  1.0 91.928 237 A 1 
ATOM 1739 C C   . LYS A ? 237 ? -4.835  -12.168 17.525  1.0 91.928 237 A 1 
ATOM 1740 O O   . LYS A ? 237 ? -4.926  -12.669 16.404  1.0 91.928 237 A 1 
ATOM 1741 C CB  . LYS A ? 237 ? -5.784  -13.651 19.297  1.0 91.928 237 A 1 
ATOM 1742 C CG  . LYS A ? 237 ? -5.537  -14.759 20.311  1.0 91.928 237 A 1 
ATOM 1743 C CD  . LYS A ? 237 ? -6.838  -15.375 20.782  1.0 91.928 237 A 1 
ATOM 1744 C CE  . LYS A ? 237 ? -6.594  -16.510 21.759  1.0 91.928 237 A 1 
ATOM 1745 N NZ  . LYS A ? 237 ? -7.862  -17.134 22.224  1.0 91.928 237 A 1 
ATOM 1746 N N   . ASP A ? 238 ? -5.016  -10.875 17.731  1.0 88.882 238 A 1 
ATOM 1747 C CA  . ASP A ? 238 ? -5.336  -9.964  16.640  1.0 88.882 238 A 1 
ATOM 1748 C C   . ASP A ? 238 ? -4.104  -9.411  15.938  1.0 88.882 238 A 1 
ATOM 1749 O O   . ASP A ? 238 ? -4.135  -9.176  14.725  1.0 88.882 238 A 1 
ATOM 1750 C CB  . ASP A ? 238 ? -6.181  -8.793  17.153  1.0 88.882 238 A 1 
ATOM 1751 C CG  . ASP A ? 238 ? -7.582  -9.214  17.550  1.0 88.882 238 A 1 
ATOM 1752 O OD1 . ASP A ? 238 ? -8.040  -10.290 17.118  1.0 88.882 238 A 1 
ATOM 1753 O OD2 . ASP A ? 238 ? -8.233  -8.446  18.294  1.0 88.882 238 A 1 
ATOM 1754 N N   . SER A ? 239 ? -3.024  -9.183  16.675  1.0 90.448 239 A 1 
ATOM 1755 C CA  . SER A ? 239 ? -1.899  -8.402  16.180  1.0 90.448 239 A 1 
ATOM 1756 C C   . SER A ? 239 ? -0.640  -9.209  15.916  1.0 90.448 239 A 1 
ATOM 1757 O O   . SER A ? 239 ? 0.263   -8.721  15.228  1.0 90.448 239 A 1 
ATOM 1758 C CB  . SER A ? 239 ? -1.564  -7.279  17.162  1.0 90.448 239 A 1 
ATOM 1759 O OG  . SER A ? 239 ? -2.666  -6.414  17.345  1.0 90.448 239 A 1 
ATOM 1760 N N   . VAL A ? 240 ? -0.541  -10.421 16.450  1.0 96.232 240 A 1 
ATOM 1761 C CA  . VAL A ? 240 ? 0.655   -11.239 16.325  1.0 96.232 240 A 1 
ATOM 1762 C C   . VAL A ? 240 ? 0.361   -12.399 15.384  1.0 96.232 240 A 1 
ATOM 1763 O O   . VAL A ? 240 ? -0.528  -13.207 15.643  1.0 96.232 240 A 1 
ATOM 1764 C CB  . VAL A ? 240 ? 1.125   -11.756 17.695  1.0 96.232 240 A 1 
ATOM 1765 C CG1 . VAL A ? 240 ? 2.336   -12.655 17.546  1.0 96.232 240 A 1 
ATOM 1766 C CG2 . VAL A ? 240 ? 1.436   -10.575 18.611  1.0 96.232 240 A 1 
ATOM 1767 N N   . LEU A ? 241 ? 1.126   -12.481 14.301  1.0 96.949 241 A 1 
ATOM 1768 C CA  . LEU A ? 241 ? 0.838   -13.451 13.247  1.0 96.949 241 A 1 
ATOM 1769 C C   . LEU A ? 241 ? 0.775   -14.878 13.775  1.0 96.949 241 A 1 
ATOM 1770 O O   . LEU A ? 241 ? -0.170  -15.620 13.483  1.0 96.949 241 A 1 
ATOM 1771 C CB  . LEU A ? 241 ? 1.894   -13.361 12.139  1.0 96.949 241 A 1 
ATOM 1772 C CG  . LEU A ? 241 ? 1.801   -14.424 11.043  1.0 96.949 241 A 1 
ATOM 1773 C CD1 . LEU A ? 241 ? 0.514   -14.275 10.252  1.0 96.949 241 A 1 
ATOM 1774 C CD2 . LEU A ? 241 ? 3.024   -14.352 10.137  1.0 96.949 241 A 1 
ATOM 1775 N N   . LEU A ? 242 ? 1.778   -15.278 14.553  1.0 97.32  242 A 1 
ATOM 1776 C CA  . LEU A ? 242 ? 1.855   -16.657 15.013  1.0 97.32  242 A 1 
ATOM 1777 C C   . LEU A ? 242 ? 0.754   -17.010 16.002  1.0 97.32  242 A 1 
ATOM 1778 O O   . LEU A ? 242 ? 0.458   -18.191 16.200  1.0 97.32  242 A 1 
ATOM 1779 C CB  . LEU A ? 242 ? 3.227   -16.934 15.630  1.0 97.32  242 A 1 
ATOM 1780 C CG  . LEU A ? 242 ? 4.425   -16.756 14.699  1.0 97.32  242 A 1 
ATOM 1781 C CD1 . LEU A ? 242 ? 5.718   -17.127 15.412  1.0 97.32  242 A 1 
ATOM 1782 C CD2 . LEU A ? 242 ? 4.252   -17.590 13.436  1.0 97.32  242 A 1 
ATOM 1783 N N   . GLU A ? 243 ? 0.146   -16.010 16.624  1.0 95.56  243 A 1 
ATOM 1784 C CA  . GLU A ? 243 ? -0.918  -16.230 17.591  1.0 95.56  243 A 1 
ATOM 1785 C C   . GLU A ? 243 ? -2.303  -16.206 16.965  1.0 95.56  243 A 1 
ATOM 1786 O O   . GLU A ? 243 ? -3.274  -16.621 17.604  1.0 95.56  243 A 1 
ATOM 1787 C CB  . GLU A ? 243 ? -0.855  -15.175 18.698  1.0 95.56  243 A 1 
ATOM 1788 C CG  . GLU A ? 243 ? 0.456   -15.140 19.457  1.0 95.56  243 A 1 
ATOM 1789 C CD  . GLU A ? 243 ? 0.651   -16.347 20.349  1.0 95.56  243 A 1 
ATOM 1790 O OE1 . GLU A ? 243 ? -0.363  -16.963 20.748  1.0 95.56  243 A 1 
ATOM 1791 O OE2 . GLU A ? 243 ? 1.816   -16.676 20.649  1.0 95.56  243 A 1 
ATOM 1792 N N   . GLN A ? 244 ? -2.421  -15.731 15.742  1.0 94.325 244 A 1 
ATOM 1793 C CA  . GLN A ? 244 ? -3.725  -15.565 15.120  1.0 94.325 244 A 1 
ATOM 1794 C C   . GLN A ? 244 ? -4.332  -16.905 14.737  1.0 94.325 244 A 1 
ATOM 1795 O O   . GLN A ? 244 ? -3.633  -17.794 14.248  1.0 94.325 244 A 1 
ATOM 1796 C CB  . GLN A ? 244 ? -3.625  -14.692 13.868  1.0 94.325 244 A 1 
ATOM 1797 C CG  . GLN A ? 244 ? -3.370  -13.223 14.149  1.0 94.325 244 A 1 
ATOM 1798 C CD  . GLN A ? 244 ? -3.292  -12.407 12.878  1.0 94.325 244 A 1 
ATOM 1799 O OE1 . GLN A ? 244 ? -2.925  -12.914 11.820  1.0 94.325 244 A 1 
ATOM 1800 N NE2 . GLN A ? 244 ? -3.637  -11.126 12.971  1.0 94.325 244 A 1 
ATOM 1801 N N   . PRO A ? 245 ? -5.640  -17.069 14.934  1.0 92.748 245 A 1 
ATOM 1802 C CA  . PRO A ? 245 ? -6.334  -18.191 14.312  1.0 92.748 245 A 1 
ATOM 1803 C C   . PRO A ? 245 ? -6.249  -18.067 12.795  1.0 92.748 245 A 1 
ATOM 1804 O O   . PRO A ? 245 ? -6.430  -16.978 12.243  1.0 92.748 245 A 1 
ATOM 1805 C CB  . PRO A ? 245 ? -7.778  -18.052 14.803  1.0 92.748 245 A 1 
ATOM 1806 C CG  . PRO A ? 245 ? -7.696  -17.184 16.014  1.0 92.748 245 A 1 
ATOM 1807 C CD  . PRO A ? 245 ? -6.550  -16.251 15.763  1.0 92.748 245 A 1 
ATOM 1808 N N   . SER A ? 246 ? -5.961  -19.166 12.128  1.0 92.47  246 A 1 
ATOM 1809 C CA  . SER A ? 246 ? -5.812  -19.147 10.684  1.0 92.47  246 A 1 
ATOM 1810 C C   . SER A ? 246 ? -7.155  -18.890 10.008  1.0 92.47  246 A 1 
ATOM 1811 O O   . SER A ? 246 ? -8.183  -19.426 10.418  1.0 92.47  246 A 1 
ATOM 1812 C CB  . SER A ? 246 ? -5.235  -20.467 10.183  1.0 92.47  246 A 1 
ATOM 1813 O OG  . SER A ? 246 ? -5.267  -20.528 8.768   1.0 92.47  246 A 1 
ATOM 1814 N N   . VAL A ? 247 ? -7.133  -18.072 8.959   1.0 85.804 247 A 1 
ATOM 1815 C CA  . VAL A ? 247 ? -8.334  -17.856 8.167   1.0 85.804 247 A 1 
ATOM 1816 C C   . VAL A ? 247 ? -8.704  -19.102 7.370   1.0 85.804 247 A 1 
ATOM 1817 O O   . VAL A ? 247 ? -9.840  -19.228 6.909   1.0 85.804 247 A 1 
ATOM 1818 C CB  . VAL A ? 247 ? -8.186  -16.647 7.220   1.0 85.804 247 A 1 
ATOM 1819 C CG1 . VAL A ? 247 ? -7.985  -15.370 8.029   1.0 85.804 247 A 1 
ATOM 1820 C CG2 . VAL A ? 247 ? -7.030  -16.863 6.249   1.0 85.804 247 A 1 
ATOM 1821 N N   . PHE A ? 248 ? -7.766  -20.021 7.188   1.0 84.033 248 A 1 
ATOM 1822 C CA  . PHE A ? 248 ? -8.009  -21.252 6.447   1.0 84.033 248 A 1 
ATOM 1823 C C   . PHE A ? 248 ? -8.428  -22.405 7.346   1.0 84.033 248 A 1 
ATOM 1824 O O   . PHE A ? 248 ? -9.040  -23.365 6.874   1.0 84.033 248 A 1 
ATOM 1825 C CB  . PHE A ? 248 ? -6.769  -21.641 5.651   1.0 84.033 248 A 1 
ATOM 1826 C CG  . PHE A ? 248 ? -6.351  -20.599 4.653   1.0 84.033 248 A 1 
ATOM 1827 C CD1 . PHE A ? 248 ? -7.020  -20.475 3.447   1.0 84.033 248 A 1 
ATOM 1828 C CD2 . PHE A ? 248 ? -5.308  -19.731 4.933   1.0 84.033 248 A 1 
ATOM 1829 C CE1 . PHE A ? 248 ? -6.651  -19.504 2.529   1.0 84.033 248 A 1 
ATOM 1830 C CE2 . PHE A ? 248 ? -4.932  -18.754 4.021   1.0 84.033 248 A 1 
ATOM 1831 C CZ  . PHE A ? 248 ? -5.607  -18.644 2.817   1.0 84.033 248 A 1 
ATOM 1832 N N   . ASP A ? 249 ? -8.100  -22.345 8.633   1.0 85.212 249 A 1 
ATOM 1833 C CA  . ASP A ? 249 ? -8.505  -23.343 9.618   1.0 85.212 249 A 1 
ATOM 1834 C C   . ASP A ? 249 ? -8.576  -22.649 10.965  1.0 85.212 249 A 1 
ATOM 1835 O O   . ASP A ? 249 ? -7.566  -22.515 11.658  1.0 85.212 249 A 1 
ATOM 1836 C CB  . ASP A ? 249 ? -7.522  -24.517 9.650   1.0 85.212 249 A 1 
ATOM 1837 C CG  . ASP A ? 249 ? -7.986  -25.649 10.555  1.0 85.212 249 A 1 
ATOM 1838 O OD1 . ASP A ? 249 ? -8.934  -25.449 11.349  1.0 85.212 249 A 1 
ATOM 1839 O OD2 . ASP A ? 249 ? -7.392  -26.746 10.477  1.0 85.212 249 A 1 
ATOM 1840 N N   . ASN A ? 250 ? -9.768  -22.206 11.331  1.0 78.731 250 A 1 
ATOM 1841 C CA  . ASN A ? 250 ? -9.914  -21.387 12.522  1.0 78.731 250 A 1 
ATOM 1842 C C   . ASN A ? 250 ? -9.741  -22.169 13.819  1.0 78.731 250 A 1 
ATOM 1843 O O   . ASN A ? 250 ? -9.776  -21.575 14.899  1.0 78.731 250 A 1 
ATOM 1844 C CB  . ASN A ? 250 ? -11.266 -20.664 12.516  1.0 78.731 250 A 1 
ATOM 1845 C CG  . ASN A ? 250 ? -12.447 -21.622 12.576  1.0 78.731 250 A 1 
ATOM 1846 O OD1 . ASN A ? 250 ? -12.293 -22.835 12.680  1.0 78.731 250 A 1 
ATOM 1847 N ND2 . ASN A ? 250 ? -13.651 -21.066 12.516  1.0 78.731 250 A 1 
ATOM 1848 N N   . LYS A ? 251 ? -9.561  -23.477 13.737  1.0 91.338 251 A 1 
ATOM 1849 C CA  . LYS A ? 251 ? -9.271  -24.286 14.911  1.0 91.338 251 A 1 
ATOM 1850 C C   . LYS A ? 251 ? -7.780  -24.402 15.187  1.0 91.338 251 A 1 
ATOM 1851 O O   . LYS A ? 251 ? -7.390  -25.015 16.182  1.0 91.338 251 A 1 
ATOM 1852 C CB  . LYS A ? 251 ? -9.880  -25.684 14.750  1.0 91.338 251 A 1 
ATOM 1853 C CG  . LYS A ? 251 ? -11.396 -25.688 14.641  1.0 91.338 251 A 1 
ATOM 1854 C CD  . LYS A ? 251 ? -11.941 -27.096 14.646  1.0 91.338 251 A 1 
ATOM 1855 C CE  . LYS A ? 251 ? -13.455 -27.105 14.462  1.0 91.338 251 A 1 
ATOM 1856 N NZ  . LYS A ? 251 ? -14.146 -26.322 15.525  1.0 91.338 251 A 1 
ATOM 1857 N N   . LYS A ? 252 ? -6.950  -23.835 14.325  1.0 94.259 252 A 1 
ATOM 1858 C CA  . LYS A ? 252 ? -5.504  -23.860 14.486  1.0 94.259 252 A 1 
ATOM 1859 C C   . LYS A ? 252 ? -4.948  -22.456 14.362  1.0 94.259 252 A 1 
ATOM 1860 O O   . LYS A ? 252 ? -5.466  -21.635 13.607  1.0 94.259 252 A 1 
ATOM 1861 C CB  . LYS A ? 252 ? -4.842  -24.767 13.442  1.0 94.259 252 A 1 
ATOM 1862 C CG  . LYS A ? 252 ? -5.230  -26.227 13.530  1.0 94.259 252 A 1 
ATOM 1863 C CD  . LYS A ? 252 ? -4.505  -27.056 12.486  1.0 94.259 252 A 1 
ATOM 1864 C CE  . LYS A ? 252 ? -4.890  -28.520 12.565  1.0 94.259 252 A 1 
ATOM 1865 N NZ  . LYS A ? 252 ? -4.195  -29.334 11.531  1.0 94.259 252 A 1 
ATOM 1866 N N   . THR A ? 253 ? -3.884  -22.182 15.098  1.0 95.53  253 A 1 
ATOM 1867 C CA  . THR A ? 253 ? -3.186  -20.919 14.941  1.0 95.53  253 A 1 
ATOM 1868 C C   . THR A ? 253 ? -2.300  -20.972 13.702  1.0 95.53  253 A 1 
ATOM 1869 O O   . THR A ? 253 ? -2.004  -22.038 13.164  1.0 95.53  253 A 1 
ATOM 1870 C CB  . THR A ? 253 ? -2.311  -20.600 16.159  1.0 95.53  253 A 1 
ATOM 1871 O OG1 . THR A ? 253 ? -1.318  -21.617 16.298  1.0 95.53  253 A 1 
ATOM 1872 C CG2 . THR A ? 253 ? -3.156  -20.529 17.417  1.0 95.53  253 A 1 
ATOM 1873 N N   . VAL A ? 254 ? -1.886  -19.792 13.263  1.0 96.347 254 A 1 
ATOM 1874 C CA  . VAL A ? 254 ? -0.952  -19.716 12.149  1.0 96.347 254 A 1 
ATOM 1875 C C   . VAL A ? 254 ? 0.330   -20.477 12.479  1.0 96.347 254 A 1 
ATOM 1876 O O   . VAL A ? 254 ? 0.889   -21.175 11.631  1.0 96.347 254 A 1 
ATOM 1877 C CB  . VAL A ? 254 ? -0.647  -18.251 11.797  1.0 96.347 254 A 1 
ATOM 1878 C CG1 . VAL A ? 254 ? 0.457   -18.167 10.753  1.0 96.347 254 A 1 
ATOM 1879 C CG2 . VAL A ? 254 ? -1.913  -17.567 11.291  1.0 96.347 254 A 1 
ATOM 1880 N N   . LYS A ? 255 ? 0.787   -20.361 13.724  1.0 95.896 255 A 1 
ATOM 1881 C CA  . LYS A ? 255 ? 2.013   -21.039 14.118  1.0 95.896 255 A 1 
ATOM 1882 C C   . LYS A ? 255 ? 1.894   -22.552 13.969  1.0 95.896 255 A 1 
ATOM 1883 O O   . LYS A ? 255 ? 2.819   -23.205 13.486  1.0 95.896 255 A 1 
ATOM 1884 C CB  . LYS A ? 255 ? 2.385   -20.684 15.559  1.0 95.896 255 A 1 
ATOM 1885 C CG  . LYS A ? 255 ? 3.698   -21.310 16.007  1.0 95.896 255 A 1 
ATOM 1886 C CD  . LYS A ? 255 ? 3.988   -21.027 17.473  1.0 95.896 255 A 1 
ATOM 1887 C CE  . LYS A ? 255 ? 5.401   -21.454 17.849  1.0 95.896 255 A 1 
ATOM 1888 N NZ  . LYS A ? 255 ? 5.635   -22.901 17.568  1.0 95.896 255 A 1 
ATOM 1889 N N   . VAL A ? 256 ? 0.756   -23.110 14.376  1.0 96.063 256 A 1 
ATOM 1890 C CA  . VAL A ? 256 ? 0.563   -24.552 14.273  1.0 96.063 256 A 1 
ATOM 1891 C C   . VAL A ? 256 ? 0.614   -24.996 12.814  1.0 96.063 256 A 1 
ATOM 1892 O O   . VAL A ? 256 ? 1.266   -25.989 12.476  1.0 96.063 256 A 1 
ATOM 1893 C CB  . VAL A ? 256 ? -0.764  -24.977 14.935  1.0 96.063 256 A 1 
ATOM 1894 C CG1 . VAL A ? 256 ? -1.118  -26.406 14.553  1.0 96.063 256 A 1 
ATOM 1895 C CG2 . VAL A ? 256 ? -0.652  -24.838 16.446  1.0 96.063 256 A 1 
ATOM 1896 N N   . LEU A ? 257 ? -0.056  -24.260 11.933  1.0 95.084 257 A 1 
ATOM 1897 C CA  . LEU A ? 257 ? -0.056  -24.629 10.522  1.0 95.084 257 A 1 
ATOM 1898 C C   . LEU A ? 257 ? 1.329   -24.489 9.901   1.0 95.084 257 A 1 
ATOM 1899 O O   . LEU A ? 257 ? 1.734   -25.314 9.080   1.0 95.084 257 A 1 
ATOM 1900 C CB  . LEU A ? 257 ? -1.077  -23.784 9.758   1.0 95.084 257 A 1 
ATOM 1901 C CG  . LEU A ? 257 ? -2.533  -24.041 10.147  1.0 95.084 257 A 1 
ATOM 1902 C CD1 . LEU A ? 257 ? -3.467  -23.111 9.378   1.0 95.084 257 A 1 
ATOM 1903 C CD2 . LEU A ? 257 ? -2.905  -25.497 9.903   1.0 95.084 257 A 1 
ATOM 1904 N N   . LEU A ? 258 ? 2.056   -23.441 10.276  1.0 96.737 258 A 1 
ATOM 1905 C CA  . LEU A ? 258 ? 3.421   -23.286 9.787   1.0 96.737 258 A 1 
ATOM 1906 C C   . LEU A ? 258 ? 4.315   -24.413 10.288  1.0 96.737 258 A 1 
ATOM 1907 O O   . LEU A ? 258 ? 5.119   -24.957 9.531   1.0 96.737 258 A 1 
ATOM 1908 C CB  . LEU A ? 258 ? 3.989   -21.930 10.207  1.0 96.737 258 A 1 
ATOM 1909 C CG  . LEU A ? 258 ? 3.385   -20.703 9.526   1.0 96.737 258 A 1 
ATOM 1910 C CD1 . LEU A ? 258 ? 3.852   -19.429 10.218  1.0 96.737 258 A 1 
ATOM 1911 C CD2 . LEU A ? 258 ? 3.761   -20.673 8.049   1.0 96.737 258 A 1 
ATOM 1912 N N   . ASP A ? 259 ? 4.173   -24.768 11.560  1.0 95.958 259 A 1 
ATOM 1913 C CA  . ASP A ? 259 ? 4.972   -25.853 12.117  1.0 95.958 259 A 1 
ATOM 1914 C C   . ASP A ? 259 ? 4.673   -27.178 11.424  1.0 95.958 259 A 1 
ATOM 1915 O O   . ASP A ? 259 ? 5.584   -27.967 11.155  1.0 95.958 259 A 1 
ATOM 1916 C CB  . ASP A ? 259 ? 4.721   -25.986 13.622  1.0 95.958 259 A 1 
ATOM 1917 C CG  . ASP A ? 259 ? 5.343   -24.854 14.424  1.0 95.958 259 A 1 
ATOM 1918 O OD1 . ASP A ? 259 ? 6.191   -24.121 13.884  1.0 95.958 259 A 1 
ATOM 1919 O OD2 . ASP A ? 259 ? 4.977   -24.708 15.612  1.0 95.958 259 A 1 
ATOM 1920 N N   . GLU A ? 260 ? 3.400   -27.439 11.138  1.0 94.173 260 A 1 
ATOM 1921 C CA  . GLU A ? 260 ? 3.030   -28.665 10.443  1.0 94.173 260 A 1 
ATOM 1922 C C   . GLU A ? 260 ? 3.643   -28.739 9.055   1.0 94.173 260 A 1 
ATOM 1923 O O   . GLU A ? 260 ? 3.942   -29.824 8.553   1.0 94.173 260 A 1 
ATOM 1924 C CB  . GLU A ? 260 ? 1.509   -28.783 10.353  1.0 94.173 260 A 1 
ATOM 1925 C CG  . GLU A ? 260 ? 0.836   -29.049 11.694  1.0 94.173 260 A 1 
ATOM 1926 C CD  . GLU A ? 260 ? -0.678  -29.081 11.594  1.0 94.173 260 A 1 
ATOM 1927 O OE1 . GLU A ? 260 ? -1.220  -28.747 10.524  1.0 94.173 260 A 1 
ATOM 1928 O OE2 . GLU A ? 260 ? -1.328  -29.440 12.596  1.0 94.173 260 A 1 
ATOM 1929 N N   . ALA A ? 261 ? 3.835   -27.596 8.428   1.0 94.921 261 A 1 
ATOM 1930 C CA  . ALA A ? 261 ? 4.454   -27.535 7.113   1.0 94.921 261 A 1 
ATOM 1931 C C   . ALA A ? 261 ? 5.973   -27.463 7.175   1.0 94.921 261 A 1 
ATOM 1932 O O   . ALA A ? 261 ? 6.626   -27.472 6.129   1.0 94.921 261 A 1 
ATOM 1933 C CB  . ALA A ? 261 ? 3.915   -26.339 6.335   1.0 94.921 261 A 1 
ATOM 1934 N N   . GLY A ? 262 ? 6.542   -27.389 8.366   1.0 96.195 262 A 1 
ATOM 1935 C CA  . GLY A ? 262 ? 7.979   -27.259 8.508   1.0 96.195 262 A 1 
ATOM 1936 C C   . GLY A ? 262 ? 8.516   -25.892 8.143   1.0 96.195 262 A 1 
ATOM 1937 O O   . GLY A ? 262 ? 9.707   -25.749 7.860   1.0 96.195 262 A 1 
ATOM 1938 N N   . VAL A ? 263 ? 7.657   -24.883 8.169   1.0 96.075 263 A 1 
ATOM 1939 C CA  . VAL A ? 263 ? 8.012   -23.538 7.746   1.0 96.075 263 A 1 
ATOM 1940 C C   . VAL A ? 263 ? 8.286   -22.667 8.961   1.0 96.075 263 A 1 
ATOM 1941 O O   . VAL A ? 263 ? 7.526   -22.671 9.928   1.0 96.075 263 A 1 
ATOM 1942 C CB  . VAL A ? 263 ? 6.893   -22.914 6.888   1.0 96.075 263 A 1 
ATOM 1943 C CG1 . VAL A ? 263 ? 7.151   -21.437 6.626   1.0 96.075 263 A 1 
ATOM 1944 C CG2 . VAL A ? 263 ? 6.767   -23.678 5.580   1.0 96.075 263 A 1 
ATOM 1945 N N   . THR A ? 264 ? 9.372   -21.914 8.904   1.0 95.831 264 A 1 
ATOM 1946 C CA  . THR A ? 264 ? 9.719   -20.941 9.932   1.0 95.831 264 A 1 
ATOM 1947 C C   . THR A ? 264 ? 9.736   -19.556 9.306   1.0 95.831 264 A 1 
ATOM 1948 O O   . THR A ? 264 ? 10.602  -19.254 8.487   1.0 95.831 264 A 1 
ATOM 1949 C CB  . THR A ? 264 ? 11.080  -21.254 10.557  1.0 95.831 264 A 1 
ATOM 1950 O OG1 . THR A ? 264 ? 11.036  -22.545 11.176  1.0 95.831 264 A 1 
ATOM 1951 C CG2 . THR A ? 264 ? 11.428  -20.206 11.611  1.0 95.831 264 A 1 
ATOM 1952 N N   . VAL A ? 265 ? 8.776   -18.721 9.687   1.0 96.913 265 A 1 
ATOM 1953 C CA  . VAL A ? 265 ? 8.764   -17.342 9.230   1.0 96.913 265 A 1 
ATOM 1954 C C   . VAL A ? 265 ? 9.784   -16.551 10.041  1.0 96.913 265 A 1 
ATOM 1955 O O   . VAL A ? 265 ? 9.765   -16.578 11.271  1.0 96.913 265 A 1 
ATOM 1956 C CB  . VAL A ? 265 ? 7.365   -16.717 9.369   1.0 96.913 265 A 1 
ATOM 1957 C CG1 . VAL A ? 265 ? 7.397   -15.236 9.007   1.0 96.913 265 A 1 
ATOM 1958 C CG2 . VAL A ? 265 ? 6.376   -17.462 8.477   1.0 96.913 265 A 1 
ATOM 1959 N N   . THR A ? 266 ? 10.679  -15.860 9.344   1.0 95.507 266 A 1 
ATOM 1960 C CA  . THR A ? 266 ? 11.723  -15.090 10.012  1.0 95.507 266 A 1 
ATOM 1961 C C   . THR A ? 266 ? 11.372  -13.617 10.136  1.0 95.507 266 A 1 
ATOM 1962 O O   . THR A ? 266 ? 11.787  -12.956 11.089  1.0 95.507 266 A 1 
ATOM 1963 C CB  . THR A ? 266 ? 13.061  -15.227 9.278   1.0 95.507 266 A 1 
ATOM 1964 O OG1 . THR A ? 266 ? 12.917  -14.788 7.922   1.0 95.507 266 A 1 
ATOM 1965 C CG2 . THR A ? 266 ? 13.519  -16.683 9.288   1.0 95.507 266 A 1 
ATOM 1966 N N   . ARG A ? 267 ? 10.626  -13.095 9.180   1.0 95.05  267 A 1 
ATOM 1967 C CA  . ARG A ? 267 ? 10.177  -11.711 9.242   1.0 95.05  267 A 1 
ATOM 1968 C C   . ARG A ? 267 ? 9.159   -11.474 8.147   1.0 95.05  267 A 1 
ATOM 1969 O O   . ARG A ? 267 ? 9.031   -12.261 7.211   1.0 95.05  267 A 1 
ATOM 1970 C CB  . ARG A ? 267 ? 11.343  -10.719 9.099   1.0 95.05  267 A 1 
ATOM 1971 C CG  . ARG A ? 267 ? 12.107  -10.857 7.801   1.0 95.05  267 A 1 
ATOM 1972 C CD  . ARG A ? 267 ? 13.227  -9.813  7.719   1.0 95.05  267 A 1 
ATOM 1973 N NE  . ARG A ? 267 ? 14.056  -10.017 6.535   1.0 95.05  267 A 1 
ATOM 1974 C CZ  . ARG A ? 267 ? 14.986  -9.170  6.109   1.0 95.05  267 A 1 
ATOM 1975 N NH1 . ARG A ? 267 ? 15.207  -8.033  6.763   1.0 95.05  267 A 1 
ATOM 1976 N NH2 . ARG A ? 267 ? 15.701  -9.455  5.023   1.0 95.05  267 A 1 
ATOM 1977 N N   . PHE A ? 268 ? 8.412   -10.376 8.275   1.0 97.425 268 A 1 
ATOM 1978 C CA  . PHE A ? 268 ? 7.488   -9.972  7.229   1.0 97.425 268 A 1 
ATOM 1979 C C   . PHE A ? 268 ? 7.372   -8.462  7.215   1.0 97.425 268 A 1 
ATOM 1980 O O   . PHE A ? 268 ? 7.770   -7.775  8.161   1.0 97.425 268 A 1 
ATOM 1981 C CB  . PHE A ? 268 ? 6.104   -10.623 7.396   1.0 97.425 268 A 1 
ATOM 1982 C CG  . PHE A ? 268 ? 5.302   -10.107 8.564   1.0 97.425 268 A 1 
ATOM 1983 C CD1 . PHE A ? 268 ? 4.496   -8.981  8.429   1.0 97.425 268 A 1 
ATOM 1984 C CD2 . PHE A ? 268 ? 5.342   -10.754 9.787   1.0 97.425 268 A 1 
ATOM 1985 C CE1 . PHE A ? 268 ? 3.746   -8.506  9.496   1.0 97.425 268 A 1 
ATOM 1986 C CE2 . PHE A ? 268 ? 4.600   -10.286 10.861  1.0 97.425 268 A 1 
ATOM 1987 C CZ  . PHE A ? 268 ? 3.803   -9.162  10.715  1.0 97.425 268 A 1 
ATOM 1988 N N   . VAL A ? 269 ? 6.838   -7.962  6.120   1.0 95.829 269 A 1 
ATOM 1989 C CA  . VAL A ? 269 ? 6.517   -6.548  6.008   1.0 95.829 269 A 1 
ATOM 1990 C C   . VAL A ? 269 ? 5.178   -6.421  5.300   1.0 95.829 269 A 1 
ATOM 1991 O O   . VAL A ? 269 ? 4.846   -7.222  4.419   1.0 95.829 269 A 1 
ATOM 1992 C CB  . VAL A ? 269 ? 7.618   -5.747  5.262   1.0 95.829 269 A 1 
ATOM 1993 C CG1 . VAL A ? 269 ? 7.737   -6.201  3.820   1.0 95.829 269 A 1 
ATOM 1994 C CG2 . VAL A ? 269 ? 7.331   -4.251  5.333   1.0 95.829 269 A 1 
ATOM 1995 N N   . ARG A ? 270 ? 4.412   -5.425  5.701   1.0 95.255 270 A 1 
ATOM 1996 C CA  . ARG A ? 270 ? 3.114   -5.148  5.113   1.0 95.255 270 A 1 
ATOM 1997 C C   . ARG A ? 270 ? 3.029   -3.663  4.791   1.0 95.255 270 A 1 
ATOM 1998 O O   . ARG A ? 270 ? 3.160   -2.820  5.677   1.0 95.255 270 A 1 
ATOM 1999 C CB  . ARG A ? 270 ? 1.978   -5.553  6.057   1.0 95.255 270 A 1 
ATOM 2000 C CG  . ARG A ? 270 ? 0.571   -5.335  5.492   1.0 95.255 270 A 1 
ATOM 2001 C CD  . ARG A ? 270 ? -0.499  -5.645  6.536   1.0 95.255 270 A 1 
ATOM 2002 N NE  . ARG A ? 270 ? -1.854  -5.624  5.980   1.0 95.255 270 A 1 
ATOM 2003 C CZ  . ARG A ? 270 ? -2.596  -4.524  5.823   1.0 95.255 270 A 1 
ATOM 2004 N NH1 . ARG A ? 270 ? -2.114  -3.332  6.162   1.0 95.255 270 A 1 
ATOM 2005 N NH2 . ARG A ? 270 ? -3.817  -4.619  5.318   1.0 95.255 270 A 1 
ATOM 2006 N N   . PHE A ? 271 ? 2.808   -3.353  3.517   1.0 96.333 271 A 1 
ATOM 2007 C CA  . PHE A ? 271 ? 2.540   -1.992  3.077   1.0 96.333 271 A 1 
ATOM 2008 C C   . PHE A ? 271 ? 1.083   -1.891  2.675   1.0 96.333 271 A 1 
ATOM 2009 O O   . PHE A ? 271 ? 0.546   -2.784  2.016   1.0 96.333 271 A 1 
ATOM 2010 C CB  . PHE A ? 271 ? 3.406   -1.595  1.878   1.0 96.333 271 A 1 
ATOM 2011 C CG  . PHE A ? 271 ? 4.880   -1.473  2.159   1.0 96.333 271 A 1 
ATOM 2012 C CD1 . PHE A ? 271 ? 5.386   -1.517  3.451   1.0 96.333 271 A 1 
ATOM 2013 C CD2 . PHE A ? 271 ? 5.774   -1.286  1.105   1.0 96.333 271 A 1 
ATOM 2014 C CE1 . PHE A ? 271 ? 6.743   -1.393  3.690   1.0 96.333 271 A 1 
ATOM 2015 C CE2 . PHE A ? 271 ? 7.126   -1.154  1.331   1.0 96.333 271 A 1 
ATOM 2016 C CZ  . PHE A ? 271 ? 7.613   -1.211  2.627   1.0 96.333 271 A 1 
ATOM 2017 N N   . GLU A ? 272 ? 0.436   -0.797  3.060   1.0 92.362 272 A 1 
ATOM 2018 C CA  . GLU A ? 272 ? -0.921  -0.507  2.616   1.0 92.362 272 A 1 
ATOM 2019 C C   . GLU A ? 272 ? -0.997  0.953   2.216   1.0 92.362 272 A 1 
ATOM 2020 O O   . GLU A ? 272 ? -0.617  1.836   2.982   1.0 92.362 272 A 1 
ATOM 2021 C CB  . GLU A ? 272 ? -1.956  -0.815  3.701   1.0 92.362 272 A 1 
ATOM 2022 C CG  . GLU A ? 272 ? -3.391  -0.531  3.272   1.0 92.362 272 A 1 
ATOM 2023 C CD  . GLU A ? 272 ? -4.427  -1.076  4.246   1.0 92.362 272 A 1 
ATOM 2024 O OE1 . GLU A ? 272 ? -4.063  -1.889  5.122   1.0 92.362 272 A 1 
ATOM 2025 O OE2 . GLU A ? 272 ? -5.608  -0.691  4.126   1.0 92.362 272 A 1 
ATOM 2026 N N   . VAL A ? 273 ? -1.491  1.202   1.010   1.0 92.072 273 A 1 
ATOM 2027 C CA  . VAL A ? 273 ? -1.557  2.550   0.470   1.0 92.072 273 A 1 
ATOM 2028 C C   . VAL A ? 273 ? -2.371  3.430   1.407   1.0 92.072 273 A 1 
ATOM 2029 O O   . VAL A ? 273 ? -3.482  3.078   1.808   1.0 92.072 273 A 1 
ATOM 2030 C CB  . VAL A ? 273 ? -2.168  2.552   -0.945  1.0 92.072 273 A 1 
ATOM 2031 C CG1 . VAL A ? 273 ? -2.444  3.972   -1.410  1.0 92.072 273 A 1 
ATOM 2032 C CG2 . VAL A ? 273 ? -1.227  1.835   -1.909  1.0 92.072 273 A 1 
ATOM 2033 N N   . GLY A ? 274 ? -1.792  4.575   1.758   1.0 76.611 274 A 1 
ATOM 2034 C CA  . GLY A ? 274 ? -2.459  5.535   2.608   1.0 76.611 274 A 1 
ATOM 2035 C C   . GLY A ? 274 ? -2.356  5.279   4.092   1.0 76.611 274 A 1 
ATOM 2036 O O   . GLY A ? 274 ? -2.928  6.031   4.882   1.0 76.611 274 A 1 
ATOM 2037 N N   . GLN A ? 275 ? -1.652  4.247   4.487   1.0 71.094 275 A 1 
ATOM 2038 C CA  . GLN A ? 275 ? -1.505  3.911   5.899   1.0 71.094 275 A 1 
ATOM 2039 C C   . GLN A ? 275 ? -0.039  3.760   6.272   1.0 71.094 275 A 1 
ATOM 2040 O O   . GLN A ? 275 ? 0.810   3.495   5.423   1.0 71.094 275 A 1 
ATOM 2041 C CB  . GLN A ? 275 ? -2.272  2.628   6.237   1.0 71.094 275 A 1 
ATOM 2042 C CG  . GLN A ? 275 ? -3.770  2.722   6.009   1.0 71.094 275 A 1 
ATOM 2043 C CD  . GLN A ? 275 ? -4.523  1.517   6.530   1.0 71.094 275 A 1 
ATOM 2044 O OE1 . GLN A ? 275 ? -3.964  0.658   7.207   1.0 71.094 275 A 1 
ATOM 2045 N NE2 . GLN A ? 275 ? -5.820  1.446   6.227   1.0 71.094 275 A 1 
ATOM 2046 N N   . ALA A ? 276 ? 0.251   3.932   7.561   1.0 52.817 276 A 1 
ATOM 2047 C CA  . ALA A ? 276 ? 1.612   3.834   8.074   1.0 52.817 276 A 1 
ATOM 2048 C C   . ALA A ? 276 ? 2.101   2.389   8.114   1.0 52.817 276 A 1 
ATOM 2049 O O   . ALA A ? 276 ? 1.295   1.455   8.174   1.0 52.817 276 A 1 
ATOM 2050 C CB  . ALA A ? 276 ? 1.692   4.456   9.464   1.0 52.817 276 A 1 
#
