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   ? -18.644 -3.241  22.629  1.0 83.459 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -17.884 -3.480  23.858  1.0 83.459 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -17.693 -2.177  24.623  1.0 83.459 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -17.141 -1.223  24.093  1.0 83.459 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -16.525 -4.106  23.544  1.0 83.459 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -15.689 -4.435  24.781  1.0 83.459 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -14.094 -5.151  24.356  1.0 83.459 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -14.617 -6.706  23.630  1.0 83.459 1   A 1 
ATOM 9    N N   . ASN A ? 2   ? -18.157 -2.138  25.852  1.0 90.057 2   A 1 
ATOM 10   C CA  . ASN A ? 2   ? -17.992 -0.964  26.691  1.0 90.057 2   A 1 
ATOM 11   C C   . ASN A ? 2   ? -16.743 -1.094  27.558  1.0 90.057 2   A 1 
ATOM 12   O O   . ASN A ? 2   ? -15.976 -2.052  27.441  1.0 90.057 2   A 1 
ATOM 13   C CB  . ASN A ? 2   ? -19.251 -0.717  27.546  1.0 90.057 2   A 1 
ATOM 14   C CG  . ASN A ? 2   ? -19.633 -1.918  28.386  1.0 90.057 2   A 1 
ATOM 15   O OD1 . ASN A ? 2   ? -18.782 -2.670  28.857  1.0 90.057 2   A 1 
ATOM 16   N ND2 . ASN A ? 2   ? -20.932 -2.095  28.594  1.0 90.057 2   A 1 
ATOM 17   N N   . LYS A ? 3   ? -16.536 -0.103  28.423  1.0 91.039 3   A 1 
ATOM 18   C CA  . LYS A ? 3   ? -15.338 -0.079  29.255  1.0 91.039 3   A 1 
ATOM 19   C C   . LYS A ? 3   ? -15.267 -1.270  30.208  1.0 91.039 3   A 1 
ATOM 20   O O   . LYS A ? 3   ? -14.201 -1.857  30.400  1.0 91.039 3   A 1 
ATOM 21   C CB  . LYS A ? 3   ? -15.280 1.228   30.049  1.0 91.039 3   A 1 
ATOM 22   C CG  . LYS A ? 3   ? -14.068 1.365   30.948  1.0 91.039 3   A 1 
ATOM 23   C CD  . LYS A ? 3   ? -14.089 2.676   31.715  1.0 91.039 3   A 1 
ATOM 24   C CE  . LYS A ? 3   ? -12.920 2.805   32.660  1.0 91.039 3   A 1 
ATOM 25   N NZ  . LYS A ? 3   ? -12.942 4.080   33.420  1.0 91.039 3   A 1 
ATOM 26   N N   . ALA A ? 4   ? -16.389 -1.630  30.802  1.0 92.818 4   A 1 
ATOM 27   C CA  . ALA A ? 4   ? -16.412 -2.747  31.737  1.0 92.818 4   A 1 
ATOM 28   C C   . ALA A ? 4   ? -16.079 -4.061  31.043  1.0 92.818 4   A 1 
ATOM 29   O O   . ALA A ? 4   ? -15.364 -4.902  31.593  1.0 92.818 4   A 1 
ATOM 30   C CB  . ALA A ? 4   ? -17.775 -2.842  32.418  1.0 92.818 4   A 1 
ATOM 31   N N   . GLU A ? 5   ? -16.592 -4.250  29.844  1.0 92.975 5   A 1 
ATOM 32   C CA  . GLU A ? 5   ? -16.303 -5.458  29.087  1.0 92.975 5   A 1 
ATOM 33   C C   . GLU A ? 5   ? -14.851 -5.488  28.624  1.0 92.975 5   A 1 
ATOM 34   O O   . GLU A ? 5   ? -14.222 -6.550  28.591  1.0 92.975 5   A 1 
ATOM 35   C CB  . GLU A ? 5   ? -17.247 -5.559  27.886  1.0 92.975 5   A 1 
ATOM 36   C CG  . GLU A ? 5   ? -18.706 -5.764  28.257  1.0 92.975 5   A 1 
ATOM 37   C CD  . GLU A ? 5   ? -19.636 -5.631  27.066  1.0 92.975 5   A 1 
ATOM 38   O OE1 . GLU A ? 5   ? -19.208 -5.096  26.028  1.0 92.975 5   A 1 
ATOM 39   O OE2 . GLU A ? 5   ? -20.802 -6.058  27.171  1.0 92.975 5   A 1 
ATOM 40   N N   . LEU A ? 6   ? -14.335 -4.326  28.264  1.0 93.004 6   A 1 
ATOM 41   C CA  . LEU A ? 6   ? -12.940 -4.241  27.858  1.0 93.004 6   A 1 
ATOM 42   C C   . LEU A ? 6   ? -12.005 -4.576  29.015  1.0 93.004 6   A 1 
ATOM 43   O O   . LEU A ? 6   ? -10.990 -5.252  28.835  1.0 93.004 6   A 1 
ATOM 44   C CB  . LEU A ? 6   ? -12.632 -2.837  27.317  1.0 93.004 6   A 1 
ATOM 45   C CG  . LEU A ? 6   ? -11.200 -2.567  26.866  1.0 93.004 6   A 1 
ATOM 46   C CD1 . LEU A ? 6   ? -10.809 -3.494  25.724  1.0 93.004 6   A 1 
ATOM 47   C CD2 . LEU A ? 6   ? -11.046 -1.109  26.458  1.0 93.004 6   A 1 
ATOM 48   N N   . ILE A ? 7   ? -12.334 -4.109  30.208  1.0 93.152 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? -11.539 -4.399  31.392  1.0 93.152 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? -11.574 -5.886  31.725  1.0 93.152 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? -10.562 -6.473  32.122  1.0 93.152 7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? -12.026 -3.555  32.587  1.0 93.152 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? -11.713 -2.076  32.334  1.0 93.152 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? -11.386 -4.019  33.879  1.0 93.152 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? -12.325 -1.142  33.355  1.0 93.152 7   A 1 
ATOM 56   N N   . ASP A ? 8   ? -12.733 -6.513  31.547  1.0 92.146 8   A 1 
ATOM 57   C CA  . ASP A ? 8   ? -12.852 -7.942  31.812  1.0 92.146 8   A 1 
ATOM 58   C C   . ASP A ? 8   ? -11.976 -8.759  30.868  1.0 92.146 8   A 1 
ATOM 59   O O   . ASP A ? 8   ? -11.329 -9.726  31.279  1.0 92.146 8   A 1 
ATOM 60   C CB  . ASP A ? 8   ? -14.314 -8.389  31.677  1.0 92.146 8   A 1 
ATOM 61   C CG  . ASP A ? 8   ? -15.183 -7.863  32.801  1.0 92.146 8   A 1 
ATOM 62   O OD1 . ASP A ? 8   ? -14.645 -7.515  33.872  1.0 92.146 8   A 1 
ATOM 63   O OD2 . ASP A ? 8   ? -16.421 -7.814  32.614  1.0 92.146 8   A 1 
ATOM 64   N N   . VAL A ? 9   ? -11.971 -8.389  29.602  1.0 90.575 9   A 1 
ATOM 65   C CA  . VAL A ? 9   ? -11.143 -9.085  28.632  1.0 90.575 9   A 1 
ATOM 66   C C   . VAL A ? 9   ? -9.663  -8.857  28.928  1.0 90.575 9   A 1 
ATOM 67   O O   . VAL A ? 9   ? -8.849  -9.785  28.871  1.0 90.575 9   A 1 
ATOM 68   C CB  . VAL A ? 9   ? -11.485 -8.634  27.198  1.0 90.575 9   A 1 
ATOM 69   C CG1 . VAL A ? 9   ? -10.498 -9.220  26.201  1.0 90.575 9   A 1 
ATOM 70   C CG2 . VAL A ? 9   ? -12.908 -9.044  26.852  1.0 90.575 9   A 1 
ATOM 71   N N   . LEU A ? 10  ? -9.313  -7.626  29.255  1.0 90.084 10  A 1 
ATOM 72   C CA  . LEU A ? 10  ? -7.922  -7.300  29.529  1.0 90.084 10  A 1 
ATOM 73   C C   . LEU A ? 10  ? -7.429  -7.981  30.801  1.0 90.084 10  A 1 
ATOM 74   O O   . LEU A ? 10  ? -6.269  -8.391  30.885  1.0 90.084 10  A 1 
ATOM 75   C CB  . LEU A ? 10  ? -7.742  -5.784  29.633  1.0 90.084 10  A 1 
ATOM 76   C CG  . LEU A ? 10  ? -6.313  -5.274  29.778  1.0 90.084 10  A 1 
ATOM 77   C CD1 . LEU A ? 10  ? -5.463  -5.729  28.600  1.0 90.084 10  A 1 
ATOM 78   C CD2 . LEU A ? 10  ? -6.302  -3.759  29.899  1.0 90.084 10  A 1 
ATOM 79   N N   . THR A ? 11  ? -8.298  -8.101  31.786  1.0 91.447 11  A 1 
ATOM 80   C CA  . THR A ? 11  ? -7.943  -8.789  33.023  1.0 91.447 11  A 1 
ATOM 81   C C   . THR A ? 11  ? -7.581  -10.244 32.748  1.0 91.447 11  A 1 
ATOM 82   O O   . THR A ? 11  ? -6.611  -10.778 33.298  1.0 91.447 11  A 1 
ATOM 83   C CB  . THR A ? 11  ? -9.097  -8.720  34.028  1.0 91.447 11  A 1 
ATOM 84   O OG1 . THR A ? 11  ? -9.381  -7.347  34.336  1.0 91.447 11  A 1 
ATOM 85   C CG2 . THR A ? 11  ? -8.733  -9.457  35.311  1.0 91.447 11  A 1 
ATOM 86   N N   . GLN A ? 12  ? -8.348  -10.877 31.885  1.0 88.456 12  A 1 
ATOM 87   C CA  . GLN A ? 12  ? -8.084  -12.261 31.534  1.0 88.456 12  A 1 
ATOM 88   C C   . GLN A ? 12  ? -6.799  -12.401 30.719  1.0 88.456 12  A 1 
ATOM 89   O O   . GLN A ? 12  ? -6.025  -13.338 30.923  1.0 88.456 12  A 1 
ATOM 90   C CB  . GLN A ? 12  ? -9.274  -12.832 30.763  1.0 88.456 12  A 1 
ATOM 91   C CG  . GLN A ? 12  ? -9.183  -14.319 30.463  1.0 88.456 12  A 1 
ATOM 92   C CD  . GLN A ? 12  ? -10.414 -14.837 29.757  1.0 88.456 12  A 1 
ATOM 93   O OE1 . GLN A ? 12  ? -11.293 -14.076 29.364  1.0 88.456 12  A 1 
ATOM 94   N NE2 . GLN A ? 12  ? -10.490 -16.153 29.589  1.0 88.456 12  A 1 
ATOM 95   N N   . LYS A ? 13  ? -6.576  -11.489 29.790  1.0 83.483 13  A 1 
ATOM 96   C CA  . LYS A ? 13  ? -5.384  -11.553 28.957  1.0 83.483 13  A 1 
ATOM 97   C C   . LYS A ? 13  ? -4.112  -11.282 29.747  1.0 83.483 13  A 1 
ATOM 98   O O   . LYS A ? 13  ? -3.085  -11.930 29.529  1.0 83.483 13  A 1 
ATOM 99   C CB  . LYS A ? 13  ? -5.479  -10.561 27.792  1.0 83.483 13  A 1 
ATOM 100  C CG  . LYS A ? 13  ? -6.436  -10.968 26.693  1.0 83.483 13  A 1 
ATOM 101  C CD  . LYS A ? 13  ? -6.304  -10.046 25.488  1.0 83.483 13  A 1 
ATOM 102  C CE  . LYS A ? 13  ? -7.154  -10.512 24.323  1.0 83.483 13  A 1 
ATOM 103  N NZ  . LYS A ? 13  ? -6.985  -9.635  23.137  1.0 83.483 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -4.162  -10.323 30.653  1.0 80.7   14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -2.985  -9.974  31.432  1.0 80.7   14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -2.711  -10.969 32.552  1.0 80.7   14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -1.593  -11.028 33.067  1.0 80.7   14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -3.124  -8.570  32.024  1.0 80.7   14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -3.190  -7.401  31.045  1.0 80.7   14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -3.361  -6.094  31.811  1.0 80.7   14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -1.940  -7.353  30.180  1.0 80.7   14  A 1 
ATOM 112  N N   . GLY A ? 15  ? -3.718  -11.737 32.926  1.0 83.72  15  A 1 
ATOM 113  C CA  . GLY A ? 15  ? -3.571  -12.642 34.049  1.0 83.72  15  A 1 
ATOM 114  C C   . GLY A ? 15  ? -3.373  -11.905 35.356  1.0 83.72  15  A 1 
ATOM 115  O O   . GLY A ? 15  ? -2.661  -12.376 36.245  1.0 83.72  15  A 1 
ATOM 116  N N   . SER A ? 16  ? -4.005  -10.749 35.466  1.0 74.946 16  A 1 
ATOM 117  C CA  . SER A ? 16  ? -3.866  -9.890  36.631  1.0 74.946 16  A 1 
ATOM 118  C C   . SER A ? 16  ? -5.237  -9.574  37.209  1.0 74.946 16  A 1 
ATOM 119  O O   . SER A ? 16  ? -6.263  -10.047 36.720  1.0 74.946 16  A 1 
ATOM 120  C CB  . SER A ? 16  ? -3.132  -8.594  36.263  1.0 74.946 16  A 1 
ATOM 121  O OG  . SER A ? 16  ? -3.837  -7.878  35.266  1.0 74.946 16  A 1 
ATOM 122  N N   . ASP A ? 17  ? -5.245  -8.759  38.250  1.0 82.7   17  A 1 
ATOM 123  C CA  . ASP A ? 17  ? -6.498  -8.389  38.875  1.0 82.7   17  A 1 
ATOM 124  C C   . ASP A ? 17  ? -7.181  -7.262  38.116  1.0 82.7   17  A 1 
ATOM 125  O O   . ASP A ? 17  ? -6.627  -6.672  37.190  1.0 82.7   17  A 1 
ATOM 126  C CB  . ASP A ? 17  ? -6.288  -8.009  40.351  1.0 82.7   17  A 1 
ATOM 127  C CG  . ASP A ? 17  ? -5.289  -6.884  40.533  1.0 82.7   17  A 1 
ATOM 128  O OD1 . ASP A ? 17  ? -5.178  -6.001  39.666  1.0 82.7   17  A 1 
ATOM 129  O OD2 . ASP A ? 17  ? -4.604  -6.882  41.586  1.0 82.7   17  A 1 
ATOM 130  N N   . ARG A ? 18  ? -8.416  -6.975  38.522  1.0 89.592 18  A 1 
ATOM 131  C CA  . ARG A ? 18  ? -9.216  -5.980  37.831  1.0 89.592 18  A 1 
ATOM 132  C C   . ARG A ? 18  ? -8.684  -4.563  38.035  1.0 89.592 18  A 1 
ATOM 133  O O   . ARG A ? 18  ? -8.886  -3.698  37.179  1.0 89.592 18  A 1 
ATOM 134  C CB  . ARG A ? 18  ? -10.673 -6.066  38.291  1.0 89.592 18  A 1 
ATOM 135  C CG  . ARG A ? 18  ? -11.643 -5.220  37.486  1.0 89.592 18  A 1 
ATOM 136  C CD  . ARG A ? 18  ? -13.073 -5.432  37.927  1.0 89.592 18  A 1 
ATOM 137  N NE  . ARG A ? 18  ? -14.013 -4.627  37.159  1.0 89.592 18  A 1 
ATOM 138  C CZ  . ARG A ? 18  ? -14.553 -4.993  36.007  1.0 89.592 18  A 1 
ATOM 139  N NH1 . ARG A ? 18  ? -14.237 -6.169  35.466  1.0 89.592 18  A 1 
ATOM 140  N NH2 . ARG A ? 18  ? -15.403 -4.182  35.384  1.0 89.592 18  A 1 
ATOM 141  N N   . ARG A ? 19  ? -8.014  -4.324  39.134  1.0 89.963 19  A 1 
ATOM 142  C CA  . ARG A ? 19  ? -7.465  -2.998  39.383  1.0 89.963 19  A 1 
ATOM 143  C C   . ARG A ? 19  ? -6.370  -2.650  38.385  1.0 89.963 19  A 1 
ATOM 144  O O   . ARG A ? 19  ? -6.292  -1.519  37.898  1.0 89.963 19  A 1 
ATOM 145  C CB  . ARG A ? 19  ? -6.911  -2.898  40.809  1.0 89.963 19  A 1 
ATOM 146  C CG  . ARG A ? 19  ? -7.968  -2.905  41.898  1.0 89.963 19  A 1 
ATOM 147  C CD  . ARG A ? 19  ? -7.346  -2.689  43.262  1.0 89.963 19  A 1 
ATOM 148  N NE  . ARG A ? 19  ? -8.334  -2.638  44.328  1.0 89.963 19  A 1 
ATOM 149  C CZ  . ARG A ? 19  ? -8.053  -2.429  45.607  1.0 89.963 19  A 1 
ATOM 150  N NH1 . ARG A ? 19  ? -6.792  -2.249  45.994  1.0 89.963 19  A 1 
ATOM 151  N NH2 . ARG A ? 19  ? -9.034  -2.394  46.503  1.0 89.963 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -5.524  -3.620  38.077  1.0 86.452 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -4.458  -3.389  37.115  1.0 86.452 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -5.004  -3.220  35.705  1.0 86.452 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -4.511  -2.396  34.933  1.0 86.452 20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -3.453  -4.541  37.154  1.0 86.452 20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -2.641  -4.605  38.438  1.0 86.452 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -1.716  -5.800  38.477  1.0 86.452 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -2.020  -6.848  37.918  1.0 86.452 20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -0.580  -5.655  39.144  1.0 86.452 20  A 1 
ATOM 161  N N   . ALA A ? 21  ? -6.023  -3.992  35.369  1.0 91.122 21  A 1 
ATOM 162  C CA  . ALA A ? 21  ? -6.645  -3.860  34.059  1.0 91.122 21  A 1 
ATOM 163  C C   . ALA A ? 21  ? -7.378  -2.531  33.927  1.0 91.122 21  A 1 
ATOM 164  O O   . ALA A ? 21  ? -7.345  -1.896  32.870  1.0 91.122 21  A 1 
ATOM 165  C CB  . ALA A ? 21  ? -7.604  -5.021  33.816  1.0 91.122 21  A 1 
ATOM 166  N N   . THR A ? 22  ? -8.044  -2.129  34.991  1.0 92.047 22  A 1 
ATOM 167  C CA  . THR A ? 22  ? -8.739  -0.849  34.987  1.0 92.047 22  A 1 
ATOM 168  C C   . THR A ? 22  ? -7.757  0.306   34.835  1.0 92.047 22  A 1 
ATOM 169  O O   . THR A ? 22  ? -8.003  1.250   34.074  1.0 92.047 22  A 1 
ATOM 170  C CB  . THR A ? 22  ? -9.552  -0.681  36.275  1.0 92.047 22  A 1 
ATOM 171  O OG1 . THR A ? 22  ? -10.545 -1.712  36.366  1.0 92.047 22  A 1 
ATOM 172  C CG2 . THR A ? 22  ? -10.243 0.678   36.293  1.0 92.047 22  A 1 
ATOM 173  N N   . ALA A ? 23  ? -6.648  0.243   35.553  1.0 90.848 23  A 1 
ATOM 174  C CA  . ALA A ? 23  ? -5.645  1.292   35.470  1.0 90.848 23  A 1 
ATOM 175  C C   . ALA A ? 23  ? -5.018  1.359   34.084  1.0 90.848 23  A 1 
ATOM 176  O O   . ALA A ? 23  ? -4.711  2.444   33.585  1.0 90.848 23  A 1 
ATOM 177  C CB  . ALA A ? 23  ? -4.561  1.073   36.529  1.0 90.848 23  A 1 
ATOM 178  N N   . ALA A ? 24  ? -4.825  0.209   33.461  1.0 88.835 24  A 1 
ATOM 179  C CA  . ALA A ? 24  ? -4.243  0.179   32.128  1.0 88.835 24  A 1 
ATOM 180  C C   . ALA A ? 24  ? -5.151  0.856   31.105  1.0 88.835 24  A 1 
ATOM 181  O O   . ALA A ? 24  ? -4.691  1.643   30.274  1.0 88.835 24  A 1 
ATOM 182  C CB  . ALA A ? 24  ? -3.956  -1.261  31.708  1.0 88.835 24  A 1 
ATOM 183  N N   . VAL A ? 25  ? -6.441  0.551   31.169  1.0 92.673 25  A 1 
ATOM 184  C CA  . VAL A ? 25  ? -7.387  1.151   30.243  1.0 92.673 25  A 1 
ATOM 185  C C   . VAL A ? 25  ? -7.515  2.649   30.489  1.0 92.673 25  A 1 
ATOM 186  O O   . VAL A ? 25  ? -7.491  3.454   29.553  1.0 92.673 25  A 1 
ATOM 187  C CB  . VAL A ? 25  ? -8.765  0.466   30.346  1.0 92.673 25  A 1 
ATOM 188  C CG1 . VAL A ? 25  ? -9.781  1.186   29.477  1.0 92.673 25  A 1 
ATOM 189  C CG2 . VAL A ? 25  ? -8.652  -0.994  29.939  1.0 92.673 25  A 1 
ATOM 190  N N   . GLU A ? 26  ? -7.638  3.023   31.747  1.0 91.764 26  A 1 
ATOM 191  C CA  . GLU A ? 26  ? -7.822  4.429   32.081  1.0 91.764 26  A 1 
ATOM 192  C C   . GLU A ? 26  ? -6.589  5.263   31.758  1.0 91.764 26  A 1 
ATOM 193  O O   . GLU A ? 26  ? -6.706  6.412   31.328  1.0 91.764 26  A 1 
ATOM 194  C CB  . GLU A ? 26  ? -8.185  4.581   33.562  1.0 91.764 26  A 1 
ATOM 195  C CG  . GLU A ? 26  ? -9.563  4.030   33.914  1.0 91.764 26  A 1 
ATOM 196  C CD  . GLU A ? 26  ? -9.889  4.165   35.391  1.0 91.764 26  A 1 
ATOM 197  O OE1 . GLU A ? 26  ? -8.980  4.503   36.178  1.0 91.764 26  A 1 
ATOM 198  O OE2 . GLU A ? 26  ? -11.055 3.932   35.766  1.0 91.764 26  A 1 
ATOM 199  N N   . ASN A ? 27  ? -5.409  4.698   31.949  1.0 90.389 27  A 1 
ATOM 200  C CA  . ASN A ? 27  ? -4.189  5.433   31.650  1.0 90.389 27  A 1 
ATOM 201  C C   . ASN A ? 27  ? -3.992  5.626   30.155  1.0 90.389 27  A 1 
ATOM 202  O O   . ASN A ? 27  ? -3.509  6.674   29.716  1.0 90.389 27  A 1 
ATOM 203  C CB  . ASN A ? 27  ? -2.973  4.715   32.251  1.0 90.389 27  A 1 
ATOM 204  C CG  . ASN A ? 27  ? -2.924  4.842   33.761  1.0 90.389 27  A 1 
ATOM 205  O OD1 . ASN A ? 27  ? -3.541  5.731   34.348  1.0 90.389 27  A 1 
ATOM 206  N ND2 . ASN A ? 27  ? -2.168  3.955   34.402  1.0 90.389 27  A 1 
ATOM 207  N N   . VAL A ? 28  ? -4.355  4.622   29.371  1.0 91.511 28  A 1 
ATOM 208  C CA  . VAL A ? 28  ? -4.241  4.744   27.925  1.0 91.511 28  A 1 
ATOM 209  C C   . VAL A ? 28  ? -5.201  5.805   27.400  1.0 91.511 28  A 1 
ATOM 210  O O   . VAL A ? 28  ? -4.827  6.670   26.601  1.0 91.511 28  A 1 
ATOM 211  C CB  . VAL A ? 28  ? -4.498  3.385   27.235  1.0 91.511 28  A 1 
ATOM 212  C CG1 . VAL A ? 28  ? -4.656  3.573   25.735  1.0 91.511 28  A 1 
ATOM 213  C CG2 . VAL A ? 28  ? -3.360  2.427   27.540  1.0 91.511 28  A 1 
ATOM 214  N N   . VAL A ? 29  ? -6.445  5.748   27.860  1.0 93.523 29  A 1 
ATOM 215  C CA  . VAL A ? 29  ? -7.440  6.717   27.425  1.0 93.523 29  A 1 
ATOM 216  C C   . VAL A ? 29  ? -7.055  8.121   27.874  1.0 93.523 29  A 1 
ATOM 217  O O   . VAL A ? 29  ? -7.153  9.086   27.107  1.0 93.523 29  A 1 
ATOM 218  C CB  . VAL A ? 29  ? -8.837  6.342   27.959  1.0 93.523 29  A 1 
ATOM 219  C CG1 . VAL A ? 29  ? -9.844  7.429   27.629  1.0 93.523 29  A 1 
ATOM 220  C CG2 . VAL A ? 29  ? -9.282  5.010   27.378  1.0 93.523 29  A 1 
ATOM 221  N N   . ASP A ? 30  ? -6.604  8.237   29.105  1.0 92.937 30  A 1 
ATOM 222  C CA  . ASP A ? 30  ? -6.226  9.540   29.647  1.0 92.937 30  A 1 
ATOM 223  C C   . ASP A ? 30  ? -5.049  10.139  28.888  1.0 92.937 30  A 1 
ATOM 224  O O   . ASP A ? 30  ? -5.023  11.341  28.620  1.0 92.937 30  A 1 
ATOM 225  C CB  . ASP A ? 30  ? -5.887  9.407   31.135  1.0 92.937 30  A 1 
ATOM 226  C CG  . ASP A ? 30  ? -5.515  10.732  31.766  1.0 92.937 30  A 1 
ATOM 227  O OD1 . ASP A ? 30  ? -6.422  11.544  32.029  1.0 92.937 30  A 1 
ATOM 228  O OD2 . ASP A ? 30  ? -4.308  10.954  32.007  1.0 92.937 30  A 1 
ATOM 229  N N   . THR A ? 31  ? -4.083  9.313   28.534  1.0 91.98  31  A 1 
ATOM 230  C CA  . THR A ? 31  ? -2.911  9.791   27.813  1.0 91.98  31  A 1 
ATOM 231  C C   . THR A ? 31  ? -3.285  10.280  26.417  1.0 91.98  31  A 1 
ATOM 232  O O   . THR A ? 31  ? -2.812  11.326  25.960  1.0 91.98  31  A 1 
ATOM 233  C CB  . THR A ? 31  ? -1.855  8.683   27.723  1.0 91.98  31  A 1 
ATOM 234  O OG1 . THR A ? 31  ? -1.462  8.295   29.046  1.0 91.98  31  A 1 
ATOM 235  C CG2 . THR A ? 31  ? -0.627  9.180   26.969  1.0 91.98  31  A 1 
ATOM 236  N N   . ILE A ? 32  ? -4.140  9.529   25.748  1.0 93.934 32  A 1 
ATOM 237  C CA  . ILE A ? 32  ? -4.554  9.901   24.404  1.0 93.934 32  A 1 
ATOM 238  C C   . ILE A ? 32  ? -5.365  11.190  24.418  1.0 93.934 32  A 1 
ATOM 239  O O   . ILE A ? 32  ? -5.146  12.092  23.607  1.0 93.934 32  A 1 
ATOM 240  C CB  . ILE A ? 32  ? -5.354  8.759   23.743  1.0 93.934 32  A 1 
ATOM 241  C CG1 . ILE A ? 32  ? -4.456  7.535   23.540  1.0 93.934 32  A 1 
ATOM 242  C CG2 . ILE A ? 32  ? -5.943  9.213   22.421  1.0 93.934 32  A 1 
ATOM 243  C CD1 . ILE A ? 32  ? -5.198  6.315   23.021  1.0 93.934 32  A 1 
ATOM 244  N N   . VAL A ? 33  ? -6.308  11.281  25.347  1.0 95.166 33  A 1 
ATOM 245  C CA  . VAL A ? 33  ? -7.173  12.450  25.415  1.0 95.166 33  A 1 
ATOM 246  C C   . VAL A ? 33  ? -6.372  13.713  25.714  1.0 95.166 33  A 1 
ATOM 247  O O   . VAL A ? 33  ? -6.572  14.757  25.084  1.0 95.166 33  A 1 
ATOM 248  C CB  . VAL A ? 33  ? -8.281  12.250  26.470  1.0 95.166 33  A 1 
ATOM 249  C CG1 . VAL A ? 33  ? -9.023  13.556  26.719  1.0 95.166 33  A 1 
ATOM 250  C CG2 . VAL A ? 33  ? -9.247  11.170  26.010  1.0 95.166 33  A 1 
ATOM 251  N N   . ARG A ? 34  ? -5.454  13.632  26.662  1.0 93.497 34  A 1 
ATOM 252  C CA  . ARG A ? 34  ? -4.669  14.804  27.032  1.0 93.497 34  A 1 
ATOM 253  C C   . ARG A ? 34  ? -3.716  15.223  25.922  1.0 93.497 34  A 1 
ATOM 254  O O   . ARG A ? 34  ? -3.505  16.415  25.694  1.0 93.497 34  A 1 
ATOM 255  C CB  . ARG A ? 34  ? -3.895  14.537  28.322  1.0 93.497 34  A 1 
ATOM 256  C CG  . ARG A ? 34  ? -4.780  14.408  29.554  1.0 93.497 34  A 1 
ATOM 257  C CD  . ARG A ? 34  ? -3.975  14.218  30.813  1.0 93.497 34  A 1 
ATOM 258  N NE  . ARG A ? 34  ? -4.835  14.036  31.983  1.0 93.497 34  A 1 
ATOM 259  C CZ  . ARG A ? 34  ? -5.329  15.027  32.704  1.0 93.497 34  A 1 
ATOM 260  N NH1 . ARG A ? 34  ? -5.058  16.291  32.396  1.0 93.497 34  A 1 
ATOM 261  N NH2 . ARG A ? 34  ? -6.108  14.756  33.742  1.0 93.497 34  A 1 
ATOM 262  N N   . ALA A ? 35  ? -3.131  14.251  25.231  1.0 92.355 35  A 1 
ATOM 263  C CA  . ALA A ? 35  ? -2.215  14.574  24.145  1.0 92.355 35  A 1 
ATOM 264  C C   . ALA A ? 35  ? -2.946  15.221  22.973  1.0 92.355 35  A 1 
ATOM 265  O O   . ALA A ? 35  ? -2.481  16.216  22.409  1.0 92.355 35  A 1 
ATOM 266  C CB  . ALA A ? 35  ? -1.481  13.316  23.681  1.0 92.355 35  A 1 
ATOM 267  N N   . VAL A ? 36  ? -4.082  14.659  22.598  1.0 94.735 36  A 1 
ATOM 268  C CA  . VAL A ? 36  ? -4.850  15.204  21.492  1.0 94.735 36  A 1 
ATOM 269  C C   . VAL A ? 36  ? -5.417  16.577  21.846  1.0 94.735 36  A 1 
ATOM 270  O O   . VAL A ? 36  ? -5.499  17.471  20.998  1.0 94.735 36  A 1 
ATOM 271  C CB  . VAL A ? 36  ? -5.977  14.235  21.077  1.0 94.735 36  A 1 
ATOM 272  C CG1 . VAL A ? 36  ? -6.873  14.865  20.024  1.0 94.735 36  A 1 
ATOM 273  C CG2 . VAL A ? 36  ? -5.374  12.934  20.557  1.0 94.735 36  A 1 
ATOM 274  N N   . HIS A ? 37  ? -5.800  16.754  23.108  1.0 93.097 37  A 1 
ATOM 275  C CA  . HIS A ? 37  ? -6.304  18.051  23.554  1.0 93.097 37  A 1 
ATOM 276  C C   . HIS A ? 37  ? -5.243  19.139  23.425  1.0 93.097 37  A 1 
ATOM 277  O O   . HIS A ? 37  ? -5.560  20.288  23.104  1.0 93.097 37  A 1 
ATOM 278  C CB  . HIS A ? 37  ? -6.789  17.950  25.004  1.0 93.097 37  A 1 
ATOM 279  C CG  . HIS A ? 37  ? -7.121  19.273  25.627  1.0 93.097 37  A 1 
ATOM 280  N ND1 . HIS A ? 37  ? -8.223  20.011  25.267  1.0 93.097 37  A 1 
ATOM 281  C CD2 . HIS A ? 37  ? -6.482  19.981  26.590  1.0 93.097 37  A 1 
ATOM 282  C CE1 . HIS A ? 37  ? -8.249  21.120  25.986  1.0 93.097 37  A 1 
ATOM 283  N NE2 . HIS A ? 37  ? -7.214  21.128  26.786  1.0 93.097 37  A 1 
ATOM 284  N N   . LYS A ? 38  ? -3.992  18.780  23.651  1.0 91.056 38  A 1 
ATOM 285  C CA  . LYS A ? 38  ? -2.892  19.724  23.517  1.0 91.056 38  A 1 
ATOM 286  C C   . LYS A ? 38  ? -2.516  19.984  22.066  1.0 91.056 38  A 1 
ATOM 287  O O   . LYS A ? 38  ? -1.742  20.899  21.777  1.0 91.056 38  A 1 
ATOM 288  C CB  . LYS A ? 38  ? -1.662  19.215  24.276  1.0 91.056 38  A 1 
ATOM 289  C CG  . LYS A ? 38  ? -1.845  19.144  25.783  1.0 91.056 38  A 1 
ATOM 290  C CD  . LYS A ? 38  ? -0.611  18.590  26.470  1.0 91.056 38  A 1 
ATOM 291  C CE  . LYS A ? 38  ? -0.776  18.522  27.973  1.0 91.056 38  A 1 
ATOM 292  N NZ  . LYS A ? 38  ? 0.416   17.949  28.644  1.0 91.056 38  A 1 
ATOM 293  N N   . GLY A ? 39  ? -3.050  19.195  21.151  1.0 89.316 39  A 1 
ATOM 294  C CA  . GLY A ? 39  ? -2.737  19.340  19.745  1.0 89.316 39  A 1 
ATOM 295  C C   . GLY A ? 39  ? -1.745  18.330  19.217  1.0 89.316 39  A 1 
ATOM 296  O O   . GLY A ? 39  ? -1.418  18.352  18.026  1.0 89.316 39  A 1 
ATOM 297  N N   . ASP A ? 40  ? -1.278  17.433  20.068  1.0 88.784 40  A 1 
ATOM 298  C CA  . ASP A ? 40  ? -0.327  16.414  19.663  1.0 88.784 40  A 1 
ATOM 299  C C   . ASP A ? 40  ? -1.041  15.214  19.052  1.0 88.784 40  A 1 
ATOM 300  O O   . ASP A ? 40  ? -2.154  14.866  19.437  1.0 88.784 40  A 1 
ATOM 301  C CB  . ASP A ? 40  ? 0.519   15.946  20.853  1.0 88.784 40  A 1 
ATOM 302  C CG  . ASP A ? 40  ? 1.381   17.055  21.419  1.0 88.784 40  A 1 
ATOM 303  O OD1 . ASP A ? 40  ? 1.721   17.999  20.683  1.0 88.784 40  A 1 
ATOM 304  O OD2 . ASP A ? 40  ? 1.729   16.975  22.619  1.0 88.784 40  A 1 
ATOM 305  N N   . SER A ? 41  ? -0.380  14.573  18.107  1.0 89.156 41  A 1 
ATOM 306  C CA  . SER A ? 41  ? -0.905  13.360  17.502  1.0 89.156 41  A 1 
ATOM 307  C C   . SER A ? 41  ? -0.326  12.146  18.213  1.0 89.156 41  A 1 
ATOM 308  O O   . SER A ? 41  ? 0.862   12.103  18.523  1.0 89.156 41  A 1 
ATOM 309  C CB  . SER A ? 41  ? -0.564  13.294  16.009  1.0 89.156 41  A 1 
ATOM 310  O OG  . SER A ? 41  ? -1.149  14.377  15.306  1.0 89.156 41  A 1 
ATOM 311  N N   . VAL A ? 42  ? -1.183  11.170  18.478  1.0 91.976 42  A 1 
ATOM 312  C CA  . VAL A ? 42  ? -0.753  9.927   19.094  1.0 91.976 42  A 1 
ATOM 313  C C   . VAL A ? 42  ? -0.768  8.847   18.022  1.0 91.976 42  A 1 
ATOM 314  O O   . VAL A ? 42  ? -1.831  8.398   17.589  1.0 91.976 42  A 1 
ATOM 315  C CB  . VAL A ? 42  ? -1.656  9.529   20.277  1.0 91.976 42  A 1 
ATOM 316  C CG1 . VAL A ? 42  ? -1.158  8.231   20.896  1.0 91.976 42  A 1 
ATOM 317  C CG2 . VAL A ? 42  ? -1.681  10.651  21.303  1.0 91.976 42  A 1 
ATOM 318  N N   . THR A ? 43  ? 0.413   8.436   17.587  1.0 87.268 43  A 1 
ATOM 319  C CA  . THR A ? 43  ? 0.549   7.473   16.509  1.0 87.268 43  A 1 
ATOM 320  C C   . THR A ? 43  ? 0.857   6.092   17.072  1.0 87.268 43  A 1 
ATOM 321  O O   . THR A ? 43  ? 1.873   5.893   17.738  1.0 87.268 43  A 1 
ATOM 322  C CB  . THR A ? 43  ? 1.649   7.894   15.526  1.0 87.268 43  A 1 
ATOM 323  O OG1 . THR A ? 43  ? 1.308   9.166   14.946  1.0 87.268 43  A 1 
ATOM 324  C CG2 . THR A ? 43  ? 1.782   6.861   14.411  1.0 87.268 43  A 1 
ATOM 325  N N   . ILE A ? 44  ? -0.026  5.146   16.815  1.0 86.704 44  A 1 
ATOM 326  C CA  . ILE A ? 44  ? 0.201   3.749   17.134  1.0 86.704 44  A 1 
ATOM 327  C C   . ILE A ? 44  ? 0.340   3.020   15.809  1.0 86.704 44  A 1 
ATOM 328  O O   . ILE A ? 44  ? -0.647  2.741   15.126  1.0 86.704 44  A 1 
ATOM 329  C CB  . ILE A ? 44  ? -0.942  3.159   17.980  1.0 86.704 44  A 1 
ATOM 330  C CG1 . ILE A ? 44  ? -1.154  4.010   19.237  1.0 86.704 44  A 1 
ATOM 331  C CG2 . ILE A ? 44  ? -0.627  1.719   18.358  1.0 86.704 44  A 1 
ATOM 332  C CD1 . ILE A ? 44  ? -2.323  3.560   20.091  1.0 86.704 44  A 1 
ATOM 333  N N   . THR A ? 45  ? 1.581   2.731   15.434  1.0 75.878 45  A 1 
ATOM 334  C CA  . THR A ? 45  ? 1.886   2.208   14.114  1.0 75.878 45  A 1 
ATOM 335  C C   . THR A ? 45  ? 1.153   0.901   13.852  1.0 75.878 45  A 1 
ATOM 336  O O   . THR A ? 45  ? 1.183   -0.024  14.656  1.0 75.878 45  A 1 
ATOM 337  C CB  . THR A ? 45  ? 3.395   2.000   13.951  1.0 75.878 45  A 1 
ATOM 338  O OG1 . THR A ? 45  ? 4.077   3.236   14.205  1.0 75.878 45  A 1 
ATOM 339  C CG2 . THR A ? 45  ? 3.722   1.535   12.533  1.0 75.878 45  A 1 
ATOM 340  N N   . GLY A ? 46  ? 0.492   0.841   12.708  1.0 78.927 46  A 1 
ATOM 341  C CA  . GLY A ? 46  ? -0.306  -0.313  12.343  1.0 78.927 46  A 1 
ATOM 342  C C   . GLY A ? 46  ? -1.749  -0.218  12.776  1.0 78.927 46  A 1 
ATOM 343  O O   . GLY A ? 46  ? -2.642  -0.741  12.103  1.0 78.927 46  A 1 
ATOM 344  N N   . PHE A ? 47  ? -1.971  0.464   13.894  1.0 86.664 47  A 1 
ATOM 345  C CA  . PHE A ? 47  ? -3.326  0.596   14.428  1.0 86.664 47  A 1 
ATOM 346  C C   . PHE A ? 47  ? -3.999  1.874   13.954  1.0 86.664 47  A 1 
ATOM 347  O O   . PHE A ? 47  ? -5.101  1.834   13.397  1.0 86.664 47  A 1 
ATOM 348  C CB  . PHE A ? 47  ? -3.295  0.551   15.961  1.0 86.664 47  A 1 
ATOM 349  C CG  . PHE A ? 47  ? -4.650  0.758   16.594  1.0 86.664 47  A 1 
ATOM 350  C CD1 . PHE A ? 47  ? -5.653  -0.195  16.459  1.0 86.664 47  A 1 
ATOM 351  C CD2 . PHE A ? 47  ? -4.916  1.903   17.332  1.0 86.664 47  A 1 
ATOM 352  C CE1 . PHE A ? 47  ? -6.897  -0.008  17.043  1.0 86.664 47  A 1 
ATOM 353  C CE2 . PHE A ? 47  ? -6.160  2.095   17.920  1.0 86.664 47  A 1 
ATOM 354  C CZ  . PHE A ? 47  ? -7.148  1.140   17.778  1.0 86.664 47  A 1 
ATOM 355  N N   . GLY A ? 48  ? -3.367  3.014   14.175  1.0 90.426 48  A 1 
ATOM 356  C CA  . GLY A ? 48  ? -3.949  4.263   13.732  1.0 90.426 48  A 1 
ATOM 357  C C   . GLY A ? 48  ? -3.353  5.472   14.412  1.0 90.426 48  A 1 
ATOM 358  O O   . GLY A ? 48  ? -2.408  5.367   15.196  1.0 90.426 48  A 1 
ATOM 359  N N   . VAL A ? 49  ? -3.923  6.614   14.104  1.0 91.703 49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? -3.454  7.888   14.611  1.0 91.703 49  A 1 
ATOM 361  C C   . VAL A ? 49  ? -4.610  8.629   15.267  1.0 91.703 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? -5.664  8.812   14.655  1.0 91.703 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? -2.848  8.762   13.495  1.0 91.703 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? -2.409  10.106  14.056  1.0 91.703 49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? -1.681  8.037   12.840  1.0 91.703 49  A 1 
ATOM 366  N N   . PHE A ? 50  ? -4.415  9.032   16.517  1.0 93.994 50  A 1 
ATOM 367  C CA  . PHE A ? 50  ? -5.357  9.897   17.208  1.0 93.994 50  A 1 
ATOM 368  C C   . PHE A ? 50  ? -4.866  11.330  17.074  1.0 93.994 50  A 1 
ATOM 369  O O   . PHE A ? 50  ? -3.720  11.631  17.397  1.0 93.994 50  A 1 
ATOM 370  C CB  . PHE A ? 50  ? -5.476  9.521   18.689  1.0 93.994 50  A 1 
ATOM 371  C CG  . PHE A ? 50  ? -5.962  8.117   18.934  1.0 93.994 50  A 1 
ATOM 372  C CD1 . PHE A ? 50  ? -7.318  7.852   19.058  1.0 93.994 50  A 1 
ATOM 373  C CD2 . PHE A ? 50  ? -5.061  7.068   19.055  1.0 93.994 50  A 1 
ATOM 374  C CE1 . PHE A ? 50  ? -7.769  6.569   19.291  1.0 93.994 50  A 1 
ATOM 375  C CE2 . PHE A ? 50  ? -5.505  5.779   19.285  1.0 93.994 50  A 1 
ATOM 376  C CZ  . PHE A ? 50  ? -6.860  5.526   19.406  1.0 93.994 50  A 1 
ATOM 377  N N   . GLU A ? 51  ? -5.714  12.214  16.593  1.0 92.009 51  A 1 
ATOM 378  C CA  . GLU A ? 51  ? -5.298  13.576  16.322  1.0 92.009 51  A 1 
ATOM 379  C C   . GLU A ? 51  ? -6.424  14.556  16.578  1.0 92.009 51  A 1 
ATOM 380  O O   . GLU A ? 51  ? -7.561  14.181  16.862  1.0 92.009 51  A 1 
ATOM 381  C CB  . GLU A ? 51  ? -4.816  13.716  14.870  1.0 92.009 51  A 1 
ATOM 382  C CG  . GLU A ? 51  ? -5.886  13.379  13.839  1.0 92.009 51  A 1 
ATOM 383  C CD  . GLU A ? 51  ? -5.383  13.488  12.410  1.0 92.009 51  A 1 
ATOM 384  O OE1 . GLU A ? 51  ? -4.208  13.860  12.220  1.0 92.009 51  A 1 
ATOM 385  O OE2 . GLU A ? 51  ? -6.158  13.202  11.477  1.0 92.009 51  A 1 
ATOM 386  N N   . GLN A ? 52  ? -6.081  15.820  16.504  1.0 91.728 52  A 1 
ATOM 387  C CA  . GLN A ? 52  ? -7.027  16.910  16.665  1.0 91.728 52  A 1 
ATOM 388  C C   . GLN A ? 52  ? -7.201  17.611  15.326  1.0 91.728 52  A 1 
ATOM 389  O O   . GLN A ? 52  ? -6.223  17.976  14.676  1.0 91.728 52  A 1 
ATOM 390  C CB  . GLN A ? 52  ? -6.528  17.900  17.725  1.0 91.728 52  A 1 
ATOM 391  C CG  . GLN A ? 52  ? -7.418  19.102  17.962  1.0 91.728 52  A 1 
ATOM 392  C CD  . GLN A ? 52  ? -6.769  20.118  18.871  1.0 91.728 52  A 1 
ATOM 393  O OE1 . GLN A ? 52  ? -5.765  20.731  18.526  1.0 91.728 52  A 1 
ATOM 394  N NE2 . GLN A ? 52  ? -7.337  20.297  20.052  1.0 91.728 52  A 1 
ATOM 395  N N   . ARG A ? 53  ? -8.460  17.782  14.901  1.0 89.445 53  A 1 
ATOM 396  C CA  . ARG A ? 53  ? -8.760  18.459  13.651  1.0 89.445 53  A 1 
ATOM 397  C C   . ARG A ? 53  ? -9.589  19.703  13.929  1.0 89.445 53  A 1 
ATOM 398  O O   . ARG A ? 53  ? -10.598 19.646  14.623  1.0 89.445 53  A 1 
ATOM 399  C CB  . ARG A ? 53  ? -9.518  17.544  12.686  1.0 89.445 53  A 1 
ATOM 400  C CG  . ARG A ? 53  ? -8.739  16.342  12.199  1.0 89.445 53  A 1 
ATOM 401  C CD  . ARG A ? 53  ? -9.564  15.507  11.236  1.0 89.445 53  A 1 
ATOM 402  N NE  . ARG A ? 53  ? -8.847  14.325  10.771  1.0 89.445 53  A 1 
ATOM 403  C CZ  . ARG A ? 53  ? -9.371  13.383  9.994   1.0 89.445 53  A 1 
ATOM 404  N NH1 . ARG A ? 53  ? -10.635 13.484  9.577   1.0 89.445 53  A 1 
ATOM 405  N NH2 . ARG A ? 53  ? -8.633  12.335  9.628   1.0 89.445 53  A 1 
ATOM 406  N N   . ARG A ? 54  ? -9.144  20.817  13.380  1.0 86.822 54  A 1 
ATOM 407  C CA  . ARG A ? 54  ? -9.864  22.069  13.530  1.0 86.822 54  A 1 
ATOM 408  C C   . ARG A ? 54  ? -10.808 22.263  12.351  1.0 86.822 54  A 1 
ATOM 409  O O   . ARG A ? 54  ? -10.387 22.340  11.204  1.0 86.822 54  A 1 
ATOM 410  C CB  . ARG A ? 54  ? -8.895  23.249  13.639  1.0 86.822 54  A 1 
ATOM 411  C CG  . ARG A ? 54  ? -9.567  24.581  13.934  1.0 86.822 54  A 1 
ATOM 412  C CD  . ARG A ? 54  ? -8.553  25.699  14.090  1.0 86.822 54  A 1 
ATOM 413  N NE  . ARG A ? 54  ? -9.170  26.960  14.484  1.0 86.822 54  A 1 
ATOM 414  C CZ  . ARG A ? 54  ? -9.617  27.862  13.619  1.0 86.822 54  A 1 
ATOM 415  N NH1 . ARG A ? 54  ? -9.517  27.644  12.312  1.0 86.822 54  A 1 
ATOM 416  N NH2 . ARG A ? 54  ? -10.170 28.992  14.073  1.0 86.822 54  A 1 
ATOM 417  N N   . ARG A ? 55  ? -12.099 22.331  12.643  1.0 83.848 55  A 1 
ATOM 418  C CA  . ARG A ? 55  ? -13.106 22.543  11.620  1.0 83.848 55  A 1 
ATOM 419  C C   . ARG A ? 55  ? -13.431 24.027  11.512  1.0 83.848 55  A 1 
ATOM 420  O O   . ARG A ? 55  ? -13.637 24.705  12.514  1.0 83.848 55  A 1 
ATOM 421  C CB  . ARG A ? 55  ? -14.375 21.743  11.927  1.0 83.848 55  A 1 
ATOM 422  C CG  . ARG A ? 55  ? -14.193 20.237  11.868  1.0 83.848 55  A 1 
ATOM 423  C CD  . ARG A ? 55  ? -15.496 19.501  12.121  1.0 83.848 55  A 1 
ATOM 424  N NE  . ARG A ? 55  ? -15.338 18.048  12.005  1.0 83.848 55  A 1 
ATOM 425  C CZ  . ARG A ? 55  ? -16.306 17.167  12.218  1.0 83.848 55  A 1 
ATOM 426  N NH1 . ARG A ? 55  ? -17.532 17.580  12.558  1.0 83.848 55  A 1 
ATOM 427  N NH2 . ARG A ? 55  ? -16.057 15.867  12.085  1.0 83.848 55  A 1 
ATOM 428  N N   . ALA A ? 56  ? -13.465 24.516  10.288  1.0 84.596 56  A 1 
ATOM 429  C CA  . ALA A ? 56  ? -13.747 25.920  10.041  1.0 84.596 56  A 1 
ATOM 430  C C   . ALA A ? 56  ? -15.207 26.248  10.336  1.0 84.596 56  A 1 
ATOM 431  O O   . ALA A ? 56  ? -16.047 25.362  10.495  1.0 84.596 56  A 1 
ATOM 432  C CB  . ALA A ? 56  ? -13.401 26.282  8.598   1.0 84.596 56  A 1 
ATOM 433  N N   . ALA A ? 57  ? -15.481 27.533  10.416  1.0 84.316 57  A 1 
ATOM 434  C CA  . ALA A ? 57  ? -16.839 27.989  10.650  1.0 84.316 57  A 1 
ATOM 435  C C   . ALA A ? 57  ? -17.755 27.574  9.502   1.0 84.316 57  A 1 
ATOM 436  O O   . ALA A ? 57  ? -17.359 27.570  8.340   1.0 84.316 57  A 1 
ATOM 437  C CB  . ALA A ? 57  ? -16.872 29.504  10.825  1.0 84.316 57  A 1 
ATOM 438  N N   . ARG A ? 58  ? -18.992 27.234  9.846   1.0 82.902 58  A 1 
ATOM 439  C CA  . ARG A ? 58  ? -19.932 26.760  8.850   1.0 82.902 58  A 1 
ATOM 440  C C   . ARG A ? 58  ? -21.356 27.095  9.269   1.0 82.902 58  A 1 
ATOM 441  O O   . ARG A ? 58  ? -21.606 27.567  10.379  1.0 82.902 58  A 1 
ATOM 442  C CB  . ARG A ? 58  ? -19.782 25.236  8.652   1.0 82.902 58  A 1 
ATOM 443  C CG  . ARG A ? 58  ? -20.174 24.423  9.875   1.0 82.902 58  A 1 
ATOM 444  C CD  . ARG A ? 58  ? -19.883 22.951  9.690   1.0 82.902 58  A 1 
ATOM 445  N NE  . ARG A ? 58  ? -20.448 22.141  10.760  1.0 82.902 58  A 1 
ATOM 446  C CZ  . ARG A ? 58  ? -19.859 21.912  11.928  1.0 82.902 58  A 1 
ATOM 447  N NH1 . ARG A ? 58  ? -18.664 22.441  12.182  1.0 82.902 58  A 1 
ATOM 448  N NH2 . ARG A ? 58  ? -20.465 21.156  12.845  1.0 82.902 58  A 1 
ATOM 449  N N   . VAL A ? 59  ? -22.279 26.857  8.369   1.0 84.467 59  A 1 
ATOM 450  C CA  . VAL A ? 59  ? -23.688 27.064  8.639   1.0 84.467 59  A 1 
ATOM 451  C C   . VAL A ? 59  ? -24.358 25.710  8.829   1.0 84.467 59  A 1 
ATOM 452  O O   . VAL A ? 59  ? -24.293 24.848  7.951   1.0 84.467 59  A 1 
ATOM 453  C CB  . VAL A ? 59  ? -24.382 27.844  7.506   1.0 84.467 59  A 1 
ATOM 454  C CG1 . VAL A ? 59  ? -25.865 28.006  7.810   1.0 84.467 59  A 1 
ATOM 455  C CG2 . VAL A ? 59  ? -23.718 29.202  7.332   1.0 84.467 59  A 1 
ATOM 456  N N   . ALA A ? 60  ? -24.965 25.522  9.963   1.0 78.039 60  A 1 
ATOM 457  C CA  . ALA A ? 60  ? -25.661 24.282  10.267  1.0 78.039 60  A 1 
ATOM 458  C C   . ALA A ? 60  ? -27.094 24.585  10.673  1.0 78.039 60  A 1 
ATOM 459  O O   . ALA A ? 60  ? -27.504 25.739  10.775  1.0 78.039 60  A 1 
ATOM 460  C CB  . ALA A ? 60  ? -24.938 23.516  11.379  1.0 78.039 60  A 1 
ATOM 461  N N   . ARG A ? 61  ? -27.869 23.540  10.901  1.0 80.699 61  A 1 
ATOM 462  C CA  . ARG A ? 61  ? -29.254 23.687  11.312  1.0 80.699 61  A 1 
ATOM 463  C C   . ARG A ? 61  ? -29.466 23.050  12.673  1.0 80.699 61  A 1 
ATOM 464  O O   . ARG A ? 61  ? -28.960 21.966  12.952  1.0 80.699 61  A 1 
ATOM 465  C CB  . ARG A ? 61  ? -30.205 23.066  10.286  1.0 80.699 61  A 1 
ATOM 466  C CG  . ARG A ? 61  ? -30.208 23.761  8.939   1.0 80.699 61  A 1 
ATOM 467  C CD  . ARG A ? 61  ? -31.237 23.170  8.010   1.0 80.699 61  A 1 
ATOM 468  N NE  . ARG A ? 61  ? -31.267 23.850  6.716   1.0 80.699 61  A 1 
ATOM 469  C CZ  . ARG A ? 61  ? -32.089 23.546  5.721   1.0 80.699 61  A 1 
ATOM 470  N NH1 . ARG A ? 61  ? -32.970 22.555  5.861   1.0 80.699 61  A 1 
ATOM 471  N NH2 . ARG A ? 61  ? -32.031 24.227  4.579   1.0 80.699 61  A 1 
ATOM 472  N N   . ASN A ? 62  ? -30.212 23.733  13.499  1.0 77.793 62  A 1 
ATOM 473  C CA  . ASN A ? 62  ? -30.552 23.197  14.809  1.0 77.793 62  A 1 
ATOM 474  C C   . ASN A ? 62  ? -31.407 21.943  14.634  1.0 77.793 62  A 1 
ATOM 475  O O   . ASN A ? 62  ? -32.449 21.994  13.975  1.0 77.793 62  A 1 
ATOM 476  C CB  . ASN A ? 62  ? -31.300 24.255  15.629  1.0 77.793 62  A 1 
ATOM 477  C CG  . ASN A ? 62  ? -31.421 23.890  17.091  1.0 77.793 62  A 1 
ATOM 478  O OD1 . ASN A ? 62  ? -31.957 22.836  17.449  1.0 77.793 62  A 1 
ATOM 479  N ND2 . ASN A ? 62  ? -30.932 24.776  17.954  1.0 77.793 62  A 1 
ATOM 480  N N   . PRO A ? 63  ? -30.983 20.815  15.196  1.0 77.869 63  A 1 
ATOM 481  C CA  . PRO A ? 63  ? -31.735 19.572  15.002  1.0 77.869 63  A 1 
ATOM 482  C C   . PRO A ? 63  ? -33.101 19.567  15.678  1.0 77.869 63  A 1 
ATOM 483  O O   . PRO A ? 63  ? -33.958 18.754  15.323  1.0 77.869 63  A 1 
ATOM 484  C CB  . PRO A ? 63  ? -30.818 18.501  15.608  1.0 77.869 63  A 1 
ATOM 485  C CG  . PRO A ? 63  ? -29.989 19.241  16.599  1.0 77.869 63  A 1 
ATOM 486  C CD  . PRO A ? 63  ? -29.762 20.603  15.993  1.0 77.869 63  A 1 
ATOM 487  N N   . ARG A ? 64  ? -33.323 20.463  16.618  1.0 79.621 64  A 1 
ATOM 488  C CA  . ARG A ? 64  ? -34.599 20.528  17.314  1.0 79.621 64  A 1 
ATOM 489  C C   . ARG A ? 64  ? -35.580 21.467  16.625  1.0 79.621 64  A 1 
ATOM 490  O O   . ARG A ? 64  ? -36.761 21.142  16.472  1.0 79.621 64  A 1 
ATOM 491  C CB  . ARG A ? 64  ? -34.397 20.969  18.767  1.0 79.621 64  A 1 
ATOM 492  C CG  . ARG A ? 64  ? -33.613 19.979  19.615  1.0 79.621 64  A 1 
ATOM 493  C CD  . ARG A ? 64  ? -33.476 20.463  21.041  1.0 79.621 64  A 1 
ATOM 494  N NE  . ARG A ? 64  ? -32.774 19.505  21.886  1.0 79.621 64  A 1 
ATOM 495  C CZ  . ARG A ? 64  ? -32.501 19.690  23.172  1.0 79.621 64  A 1 
ATOM 496  N NH1 . ARG A ? 64  ? -32.865 20.808  23.779  1.0 79.621 64  A 1 
ATOM 497  N NH2 . ARG A ? 64  ? -31.853 18.748  23.856  1.0 79.621 64  A 1 
ATOM 498  N N   . THR A ? 65  ? -35.081 22.625  16.195  1.0 79.232 65  A 1 
ATOM 499  C CA  . THR A ? 65  ? -35.950 23.627  15.593  1.0 79.232 65  A 1 
ATOM 500  C C   . THR A ? 65  ? -35.816 23.697  14.075  1.0 79.232 65  A 1 
ATOM 501  O O   . THR A ? 65  ? -36.722 24.178  13.394  1.0 79.232 65  A 1 
ATOM 502  C CB  . THR A ? 65  ? -35.657 25.015  16.178  1.0 79.232 65  A 1 
ATOM 503  O OG1 . THR A ? 65  ? -34.329 25.418  15.823  1.0 79.232 65  A 1 
ATOM 504  C CG2 . THR A ? 65  ? -35.788 24.989  17.694  1.0 79.232 65  A 1 
ATOM 505  N N   . GLY A ? 66  ? -34.689 23.220  13.536  1.0 79.803 66  A 1 
ATOM 506  C CA  . GLY A ? 66  ? -34.456 23.304  12.111  1.0 79.803 66  A 1 
ATOM 507  C C   . GLY A ? 66  ? -33.949 24.649  11.640  1.0 79.803 66  A 1 
ATOM 508  O O   . GLY A ? 66  ? -33.744 24.852  10.443  1.0 79.803 66  A 1 
ATOM 509  N N   . GLU A ? 67  ? -33.747 25.563  12.567  1.0 83.048 67  A 1 
ATOM 510  C CA  . GLU A ? 67  ? -33.274 26.895  12.239  1.0 83.048 67  A 1 
ATOM 511  C C   . GLU A ? 67  ? -31.794 26.877  11.881  1.0 83.048 67  A 1 
ATOM 512  O O   . GLU A ? 67  ? -31.018 26.092  12.422  1.0 83.048 67  A 1 
ATOM 513  C CB  . GLU A ? 67  ? -33.515 27.846  13.411  1.0 83.048 67  A 1 
ATOM 514  C CG  . GLU A ? 67  ? -34.979 28.005  13.795  1.0 83.048 67  A 1 
ATOM 515  C CD  . GLU A ? 67  ? -35.170 28.842  15.038  1.0 83.048 67  A 1 
ATOM 516  O OE1 . GLU A ? 67  ? -34.170 29.164  15.709  1.0 83.048 67  A 1 
ATOM 517  O OE2 . GLU A ? 67  ? -36.329 29.185  15.353  1.0 83.048 67  A 1 
ATOM 518  N N   . THR A ? 68  ? -31.416 27.749  10.958  1.0 84.839 68  A 1 
ATOM 519  C CA  . THR A ? 68  ? -30.026 27.842  10.548  1.0 84.839 68  A 1 
ATOM 520  C C   . THR A ? 68  ? -29.207 28.553  11.621  1.0 84.839 68  A 1 
ATOM 521  O O   . THR A ? 68  ? -29.586 29.618  12.107  1.0 84.839 68  A 1 
ATOM 522  C CB  . THR A ? 68  ? -29.892 28.590  9.215   1.0 84.839 68  A 1 
ATOM 523  O OG1 . THR A ? 68  ? -30.500 29.883  9.327   1.0 84.839 68  A 1 
ATOM 524  C CG2 . THR A ? 68  ? -30.574 27.816  8.100   1.0 84.839 68  A 1 
ATOM 525  N N   . VAL A ? 69  ? -28.073 27.945  11.975  1.0 82.54  69  A 1 
ATOM 526  C CA  . VAL A ? 69  ? -27.216 28.458  13.028  1.0 82.54  69  A 1 
ATOM 527  C C   . VAL A ? 69  ? -25.784 28.541  12.517  1.0 82.54  69  A 1 
ATOM 528  O O   . VAL A ? 69  ? -25.297 27.621  11.857  1.0 82.54  69  A 1 
ATOM 529  C CB  . VAL A ? 69  ? -27.267 27.562  14.288  1.0 82.54  69  A 1 
ATOM 530  C CG1 . VAL A ? 69  ? -26.432 28.171  15.403  1.0 82.54  69  A 1 
ATOM 531  C CG2 . VAL A ? 69  ? -28.704 27.359  14.729  1.0 82.54  69  A 1 
ATOM 532  N N   . LYS A ? 70  ? -25.123 29.637  12.826  1.0 83.433 70  A 1 
ATOM 533  C CA  . LYS A ? 70  ? -23.724 29.791  12.473  1.0 83.433 70  A 1 
ATOM 534  C C   . LYS A ? 70  ? -22.856 29.087  13.510  1.0 83.433 70  A 1 
ATOM 535  O O   . LYS A ? 70  ? -22.902 29.411  14.696  1.0 83.433 70  A 1 
ATOM 536  C CB  . LYS A ? 70  ? -23.337 31.268  12.384  1.0 83.433 70  A 1 
ATOM 537  C CG  . LYS A ? 70  ? -24.001 32.024  11.250  1.0 83.433 70  A 1 
ATOM 538  C CD  . LYS A ? 70  ? -23.536 33.474  11.193  1.0 83.433 70  A 1 
ATOM 539  C CE  . LYS A ? 70  ? -24.171 34.228  10.036  1.0 83.433 70  A 1 
ATOM 540  N NZ  . LYS A ? 70  ? -23.737 35.654  9.989   1.0 83.433 70  A 1 
ATOM 541  N N   . VAL A ? 71  ? -22.066 28.122  13.041  1.0 81.963 71  A 1 
ATOM 542  C CA  . VAL A ? 71  ? -21.212 27.338  13.915  1.0 81.963 71  A 1 
ATOM 543  C C   . VAL A ? 71  ? -19.788 27.874  13.833  1.0 81.963 71  A 1 
ATOM 544  O O   . VAL A ? 71  ? -19.204 27.942  12.752  1.0 81.963 71  A 1 
ATOM 545  C CB  . VAL A ? 71  ? -21.239 25.839  13.539  1.0 81.963 71  A 1 
ATOM 546  C CG1 . VAL A ? 71  ? -20.360 25.040  14.493  1.0 81.963 71  A 1 
ATOM 547  C CG2 . VAL A ? 71  ? -22.670 25.328  13.551  1.0 81.963 71  A 1 
ATOM 548  N N   . LYS A ? 72  ? -19.243 28.252  14.978  1.0 84.73  72  A 1 
ATOM 549  C CA  . LYS A ? 72  ? -17.892 28.782  15.045  1.0 84.73  72  A 1 
ATOM 550  C C   . LYS A ? 72  ? -16.867 27.672  14.828  1.0 84.73  72  A 1 
ATOM 551  O O   . LYS A ? 72  ? -17.171 26.488  15.000  1.0 84.73  72  A 1 
ATOM 552  C CB  . LYS A ? 72  ? -17.655 29.457  16.402  1.0 84.73  72  A 1 
ATOM 553  C CG  . LYS A ? 72  ? -18.552 30.657  16.662  1.0 84.73  72  A 1 
ATOM 554  C CD  . LYS A ? 72  ? -18.271 31.284  18.012  1.0 84.73  72  A 1 
ATOM 555  C CE  . LYS A ? 72  ? -19.147 32.496  18.271  1.0 84.73  72  A 1 
ATOM 556  N NZ  . LYS A ? 72  ? -18.900 33.103  19.606  1.0 84.73  72  A 1 
ATOM 557  N N   . PRO A ? 73  ? -15.663 28.043  14.418  1.0 86.603 73  A 1 
ATOM 558  C CA  . PRO A ? 73  ? -14.620 27.025  14.253  1.0 86.603 73  A 1 
ATOM 559  C C   . PRO A ? 73  ? -14.363 26.267  15.550  1.0 86.603 73  A 1 
ATOM 560  O O   . PRO A ? 73  ? -14.307 26.852  16.626  1.0 86.603 73  A 1 
ATOM 561  C CB  . PRO A ? 73  ? -13.395 27.841  13.810  1.0 86.603 73  A 1 
ATOM 562  C CG  . PRO A ? 73  ? -13.714 29.247  14.175  1.0 86.603 73  A 1 
ATOM 563  C CD  . PRO A ? 73  ? -15.194 29.383  14.048  1.0 86.603 73  A 1 
ATOM 564  N N   . THR A ? 74  ? -14.219 24.947  15.432  1.0 85.003 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? -14.117 24.070  16.587  1.0 85.003 74  A 1 
ATOM 566  C C   . THR A ? 74  ? -13.091 22.981  16.334  1.0 85.003 74  A 1 
ATOM 567  O O   . THR A ? 74  ? -13.008 22.443  15.231  1.0 85.003 74  A 1 
ATOM 568  C CB  . THR A ? 74  ? -15.478 23.426  16.896  1.0 85.003 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? -16.480 24.443  17.036  1.0 85.003 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? -15.410 22.617  18.191  1.0 85.003 74  A 1 
ATOM 571  N N   . SER A ? 75  ? -12.319 22.673  17.363  1.0 88.599 75  A 1 
ATOM 572  C CA  . SER A ? 75  ? -11.380 21.565  17.307  1.0 88.599 75  A 1 
ATOM 573  C C   . SER A ? 75  ? -12.080 20.287  17.747  1.0 88.599 75  A 1 
ATOM 574  O O   . SER A ? 75  ? -12.733 20.255  18.785  1.0 88.599 75  A 1 
ATOM 575  C CB  . SER A ? 75  ? -10.165 21.828  18.196  1.0 88.599 75  A 1 
ATOM 576  O OG  . SER A ? 75  ? -9.427  22.946  17.733  1.0 88.599 75  A 1 
ATOM 577  N N   . VAL A ? 76  ? -11.953 19.234  16.954  1.0 91.404 76  A 1 
ATOM 578  C CA  . VAL A ? 76  ? -12.622 17.972  17.226  1.0 91.404 76  A 1 
ATOM 579  C C   . VAL A ? 76  ? -11.605 16.837  17.228  1.0 91.404 76  A 1 
ATOM 580  O O   . VAL A ? 76  ? -10.579 16.908  16.549  1.0 91.404 76  A 1 
ATOM 581  C CB  . VAL A ? 76  ? -13.732 17.679  16.192  1.0 91.404 76  A 1 
ATOM 582  C CG1 . VAL A ? 76  ? -14.830 18.736  16.276  1.0 91.404 76  A 1 
ATOM 583  C CG2 . VAL A ? 76  ? -13.149 17.611  14.784  1.0 91.404 76  A 1 
ATOM 584  N N   . PRO A ? 77  ? -11.866 15.779  17.987  1.0 94.188 77  A 1 
ATOM 585  C CA  . PRO A ? 77  ? -10.989 14.609  17.942  1.0 94.188 77  A 1 
ATOM 586  C C   . PRO A ? 77  ? -11.254 13.756  16.706  1.0 94.188 77  A 1 
ATOM 587  O O   . PRO A ? 77  ? -12.377 13.711  16.193  1.0 94.188 77  A 1 
ATOM 588  C CB  . PRO A ? 77  ? -11.349 13.851  19.223  1.0 94.188 77  A 1 
ATOM 589  C CG  . PRO A ? 77  ? -12.776 14.205  19.451  1.0 94.188 77  A 1 
ATOM 590  C CD  . PRO A ? 77  ? -12.926 15.635  18.998  1.0 94.188 77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -10.210 13.098  16.229  1.0 92.681 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -10.333 12.252  15.057  1.0 92.681 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -9.393  11.064  15.175  1.0 92.681 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -8.307  11.169  15.744  1.0 92.681 78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -10.029 13.032  13.779  1.0 92.681 78  A 1 
ATOM 596  N N   . PHE A ? 79  ? -9.836  9.943   14.647  1.0 94.606 79  A 1 
ATOM 597  C CA  . PHE A ? 79  ? -9.027  8.735   14.605  1.0 94.606 79  A 1 
ATOM 598  C C   . PHE A ? 79  ? -8.903  8.263   13.167  1.0 94.606 79  A 1 
ATOM 599  O O   . PHE A ? 79  ? -9.907  8.054   12.483  1.0 94.606 79  A 1 
ATOM 600  C CB  . PHE A ? 79  ? -9.638  7.628   15.470  1.0 94.606 79  A 1 
ATOM 601  C CG  . PHE A ? 79  ? -8.946  6.300   15.309  1.0 94.606 79  A 1 
ATOM 602  C CD1 . PHE A ? 79  ? -7.676  6.097   15.838  1.0 94.606 79  A 1 
ATOM 603  C CD2 . PHE A ? 79  ? -9.559  5.262   14.623  1.0 94.606 79  A 1 
ATOM 604  C CE1 . PHE A ? 79  ? -7.032  4.880   15.688  1.0 94.606 79  A 1 
ATOM 605  C CE2 . PHE A ? 79  ? -8.922  4.038   14.470  1.0 94.606 79  A 1 
ATOM 606  C CZ  . PHE A ? 79  ? -7.657  3.846   15.003  1.0 94.606 79  A 1 
ATOM 607  N N   . ARG A ? 80  ? -7.658  8.097   12.713  1.0 90.62  80  A 1 
ATOM 608  C CA  . ARG A ? 80  ? -7.388  7.567   11.388  1.0 90.62  80  A 1 
ATOM 609  C C   . ARG A ? 80  ? -6.812  6.165   11.519  1.0 90.62  80  A 1 
ATOM 610  O O   . ARG A ? 80  ? -5.696  6.005   12.011  1.0 90.62  80  A 1 
ATOM 611  C CB  . ARG A ? 80  ? -6.415  8.479   10.630  1.0 90.62  80  A 1 
ATOM 612  C CG  . ARG A ? 80  ? -6.954  9.878   10.362  1.0 90.62  80  A 1 
ATOM 613  C CD  . ARG A ? 80  ? -6.029  10.710  9.487   1.0 90.62  80  A 1 
ATOM 614  N NE  . ARG A ? 80  ? -4.801  11.119  10.170  1.0 90.62  80  A 1 
ATOM 615  C CZ  . ARG A ? 80  ? -3.580  10.684  9.879   1.0 90.62  80  A 1 
ATOM 616  N NH1 . ARG A ? 80  ? -3.412  9.802   8.897   1.0 90.62  80  A 1 
ATOM 617  N NH2 . ARG A ? 80  ? -2.534  11.128  10.555  1.0 90.62  80  A 1 
ATOM 618  N N   . PRO A ? 81  ? -7.559  5.154   11.108  1.0 90.642 81  A 1 
ATOM 619  C CA  . PRO A ? 81  ? -7.053  3.785   11.228  1.0 90.642 81  A 1 
ATOM 620  C C   . PRO A ? 81  ? -5.829  3.551   10.350  1.0 90.642 81  A 1 
ATOM 621  O O   . PRO A ? 81  ? -5.726  4.083   9.247   1.0 90.642 81  A 1 
ATOM 622  C CB  . PRO A ? 81  ? -8.240  2.923   10.785  1.0 90.642 81  A 1 
ATOM 623  C CG  . PRO A ? 81  ? -9.054  3.827   9.932   1.0 90.642 81  A 1 
ATOM 624  C CD  . PRO A ? 81  ? -8.907  5.195   10.515  1.0 90.642 81  A 1 
ATOM 625  N N   . GLY A ? 82  ? -4.901  2.737   10.855  1.0 85.813 82  A 1 
ATOM 626  C CA  . GLY A ? 82  ? -3.685  2.433   10.132  1.0 85.813 82  A 1 
ATOM 627  C C   . GLY A ? 82  ? -3.887  1.405   9.038   1.0 85.813 82  A 1 
ATOM 628  O O   . GLY A ? 82  ? -4.955  0.809   8.902   1.0 85.813 82  A 1 
ATOM 629  N N   . ALA A ? 83  ? -2.848  1.207   8.263   1.0 80.241 83  A 1 
ATOM 630  C CA  . ALA A ? 83  ? -2.928  0.303   7.126   1.0 80.241 83  A 1 
ATOM 631  C C   . ALA A ? 83  ? -3.144  -1.143  7.556   1.0 80.241 83  A 1 
ATOM 632  O O   . ALA A ? 83  ? -3.927  -1.870  6.944   1.0 80.241 83  A 1 
ATOM 633  C CB  . ALA A ? 83  ? -1.664  0.413   6.275   1.0 80.241 83  A 1 
ATOM 634  N N   . GLN A ? 84  ? -2.453  -1.570  8.611   1.0 79.227 84  A 1 
ATOM 635  C CA  . GLN A ? 84  ? -2.605  -2.942  9.080   1.0 79.227 84  A 1 
ATOM 636  C C   . GLN A ? 84  ? -3.996  -3.173  9.664   1.0 79.227 84  A 1 
ATOM 637  O O   . GLN A ? 84  ? -4.591  -4.235  9.471   1.0 79.227 84  A 1 
ATOM 638  C CB  . GLN A ? 84  ? -1.529  -3.271  10.117  1.0 79.227 84  A 1 
ATOM 639  C CG  . GLN A ? 84  ? -1.490  -4.736  10.526  1.0 79.227 84  A 1 
ATOM 640  C CD  . GLN A ? 84  ? -0.355  -5.041  11.475  1.0 79.227 84  A 1 
ATOM 641  O OE1 . GLN A ? 84  ? 0.353   -4.148  11.933  1.0 79.227 84  A 1 
ATOM 642  N NE2 . GLN A ? 84  ? -0.163  -6.319  11.786  1.0 79.227 84  A 1 
ATOM 643  N N   . PHE A ? 85  ? -4.517  -2.194  10.376  1.0 87.665 85  A 1 
ATOM 644  C CA  . PHE A ? 85  ? -5.868  -2.288  10.922  1.0 87.665 85  A 1 
ATOM 645  C C   . PHE A ? 85  ? -6.897  -2.382  9.800   1.0 87.665 85  A 1 
ATOM 646  O O   . PHE A ? 85  ? -7.836  -3.180  9.871   1.0 87.665 85  A 1 
ATOM 647  C CB  . PHE A ? 85  ? -6.135  -1.076  11.816  1.0 87.665 85  A 1 
ATOM 648  C CG  . PHE A ? 85  ? -7.425  -1.136  12.593  1.0 87.665 85  A 1 
ATOM 649  C CD1 . PHE A ? 85  ? -8.091  -2.330  12.800  1.0 87.665 85  A 1 
ATOM 650  C CD2 . PHE A ? 85  ? -7.960  0.028   13.134  1.0 87.665 85  A 1 
ATOM 651  C CE1 . PHE A ? 85  ? -9.271  -2.372  13.523  1.0 87.665 85  A 1 
ATOM 652  C CE2 . PHE A ? 85  ? -9.130  -0.002  13.857  1.0 87.665 85  A 1 
ATOM 653  C CZ  . PHE A ? 85  ? -9.789  -1.201  14.049  1.0 87.665 85  A 1 
ATOM 654  N N   . LYS A ? 86  ? -6.713  -1.575  8.750   1.0 87.013 86  A 1 
ATOM 655  C CA  . LYS A ? 86  ? -7.612  -1.618  7.605   1.0 87.013 86  A 1 
ATOM 656  C C   . LYS A ? 86  ? -7.550  -2.960  6.895   1.0 87.013 86  A 1 
ATOM 657  O O   . LYS A ? 86  ? -8.578  -3.493  6.463   1.0 87.013 86  A 1 
ATOM 658  C CB  . LYS A ? 86  ? -7.274  -0.502  6.616   1.0 87.013 86  A 1 
ATOM 659  C CG  . LYS A ? 86  ? -7.526  0.905   7.121   1.0 87.013 86  A 1 
ATOM 660  C CD  . LYS A ? 86  ? -7.112  1.934   6.080   1.0 87.013 86  A 1 
ATOM 661  C CE  . LYS A ? 86  ? -7.345  3.355   6.547   1.0 87.013 86  A 1 
ATOM 662  N NZ  . LYS A ? 86  ? -6.892  4.354   5.541   1.0 87.013 86  A 1 
ATOM 663  N N   . ALA A ? 87  ? -6.350  -3.512  6.769   1.0 80.677 87  A 1 
ATOM 664  C CA  . ALA A ? 87  ? -6.174  -4.783  6.080   1.0 80.677 87  A 1 
ATOM 665  C C   . ALA A ? 87  ? -6.837  -5.933  6.829   1.0 80.677 87  A 1 
ATOM 666  O O   . ALA A ? 87  ? -7.407  -6.836  6.212   1.0 80.677 87  A 1 
ATOM 667  C CB  . ALA A ? 87  ? -4.688  -5.074  5.882   1.0 80.677 87  A 1 
ATOM 668  N N   . VAL A ? 88  ? -6.764  -5.908  8.149   1.0 84.117 88  A 1 
ATOM 669  C CA  . VAL A ? 88  ? -7.391  -6.946  8.955   1.0 84.117 88  A 1 
ATOM 670  C C   . VAL A ? 88  ? -8.911  -6.872  8.845   1.0 84.117 88  A 1 
ATOM 671  O O   . VAL A ? 88  ? -9.588  -7.890  8.663   1.0 84.117 88  A 1 
ATOM 672  C CB  . VAL A ? 88  ? -6.944  -6.838  10.429  1.0 84.117 88  A 1 
ATOM 673  C CG1 . VAL A ? 88  ? -7.774  -7.764  11.306  1.0 84.117 88  A 1 
ATOM 674  C CG2 . VAL A ? 88  ? -5.465  -7.165  10.548  1.0 84.117 88  A 1 
ATOM 675  N N   . VAL A ? 89  ? -9.454  -5.676  8.952   1.0 88.738 89  A 1 
ATOM 676  C CA  . VAL A ? 89  ? -10.899 -5.501  8.887   1.0 88.738 89  A 1 
ATOM 677  C C   . VAL A ? 89  ? -11.433 -5.831  7.497   1.0 88.738 89  A 1 
ATOM 678  O O   . VAL A ? 89  ? -12.514 -6.409  7.351   1.0 88.738 89  A 1 
ATOM 679  C CB  . VAL A ? 89  ? -11.290 -4.066  9.297   1.0 88.738 89  A 1 
ATOM 680  C CG1 . VAL A ? 89  ? -12.784 -3.840  9.116   1.0 88.738 89  A 1 
ATOM 681  C CG2 . VAL A ? 89  ? -10.887 -3.817  10.744  1.0 88.738 89  A 1 
ATOM 682  N N   . ALA A ? 90  ? -10.671 -5.500  6.468   1.0 83.945 90  A 1 
ATOM 683  C CA  . ALA A ? 90  ? -11.082 -5.763  5.097   1.0 83.945 90  A 1 
ATOM 684  C C   . ALA A ? 90  ? -10.945 -7.229  4.707   1.0 83.945 90  A 1 
ATOM 685  O O   . ALA A ? 90  ? -11.495 -7.653  3.692   1.0 83.945 90  A 1 
ATOM 686  C CB  . ALA A ? 90  ? -10.276 -4.901  4.130   1.0 83.945 90  A 1 
ATOM 687  N N   . GLY A ? 91  ? -10.208 -8.000  5.508   1.0 81.626 91  A 1 
ATOM 688  C CA  . GLY A ? 91  ? -9.989  -9.400  5.199   1.0 81.626 91  A 1 
ATOM 689  C C   . GLY A ? 91  ? -8.772  -9.664  4.339   1.0 81.626 91  A 1 
ATOM 690  O O   . GLY A ? 91  ? -8.505  -10.816 3.990   1.0 81.626 91  A 1 
ATOM 691  N N   . ALA A ? 92  ? -8.036  -8.621  3.986   1.0 76.677 92  A 1 
ATOM 692  C CA  . ALA A ? 92  ? -6.827  -8.779  3.190   1.0 76.677 92  A 1 
ATOM 693  C C   . ALA A ? 92  ? -5.705  -9.429  3.988   1.0 76.677 92  A 1 
ATOM 694  O O   . ALA A ? 92  ? -4.847  -10.111 3.425   1.0 76.677 92  A 1 
ATOM 695  C CB  . ALA A ? 92  ? -6.364  -7.427  2.649   1.0 76.677 92  A 1 
ATOM 696  N N   . GLN A ? 93  ? -5.717  -9.206  5.287   1.0 74.696 93  A 1 
ATOM 697  C CA  . GLN A ? 93  ? -4.745  -9.818  6.179   1.0 74.696 93  A 1 
ATOM 698  C C   . GLN A ? 93  ? -5.484  -10.565 7.277   1.0 74.696 93  A 1 
ATOM 699  O O   . GLN A ? 93  ? -6.313  -9.988  7.978   1.0 74.696 93  A 1 
ATOM 700  C CB  . GLN A ? 93  ? -3.820  -8.758  6.785   1.0 74.696 93  A 1 
ATOM 701  C CG  . GLN A ? 93  ? -2.801  -9.291  7.774   1.0 74.696 93  A 1 
ATOM 702  C CD  . GLN A ? 93  ? -1.877  -8.214  8.295   1.0 74.696 93  A 1 
ATOM 703  O OE1 . GLN A ? 93  ? -1.662  -7.190  7.651   1.0 74.696 93  A 1 
ATOM 704  N NE2 . GLN A ? 93  ? -1.304  -8.444  9.470   1.0 74.696 93  A 1 
ATOM 705  N N   . ARG A ? 94  ? -5.193  -11.852 7.422   1.0 74.665 94  A 1 
ATOM 706  C CA  . ARG A ? 94  ? -5.870  -12.664 8.416   1.0 74.665 94  A 1 
ATOM 707  C C   . ARG A ? 94  ? -5.376  -12.341 9.817   1.0 74.665 94  A 1 
ATOM 708  O O   . ARG A ? 94  ? -4.202  -12.075 10.043  1.0 74.665 94  A 1 
ATOM 709  C CB  . ARG A ? 94  ? -5.677  -14.155 8.135   1.0 74.665 94  A 1 
ATOM 710  C CG  . ARG A ? 94  ? -6.449  -14.661 6.931   1.0 74.665 94  A 1 
ATOM 711  C CD  . ARG A ? 94  ? -6.362  -16.166 6.815   1.0 74.665 94  A 1 
ATOM 712  N NE  . ARG A ? 94  ? -7.199  -16.700 5.747   1.0 74.665 94  A 1 
ATOM 713  C CZ  . ARG A ? 94  ? -7.328  -17.988 5.459   1.0 74.665 94  A 1 
ATOM 714  N NH1 . ARG A ? 94  ? -6.667  -18.899 6.163   1.0 74.665 94  A 1 
ATOM 715  N NH2 . ARG A ? 94  ? -8.127  -18.368 4.468   1.0 74.665 94  A 1 
ATOM 716  N N   . LEU A ? 95  ? -6.310  -12.393 10.756  1.0 75.499 95  A 1 
ATOM 717  C CA  . LEU A ? 95  ? -6.005  -12.117 12.152  1.0 75.499 95  A 1 
ATOM 718  C C   . LEU A ? 95  ? -5.459  -13.377 12.819  1.0 75.499 95  A 1 
ATOM 719  O O   . LEU A ? 95  ? -6.080  -14.436 12.737  1.0 75.499 95  A 1 
ATOM 720  C CB  . LEU A ? 95  ? -7.265  -11.643 12.881  1.0 75.499 95  A 1 
ATOM 721  C CG  . LEU A ? 95  ? -7.096  -11.081 14.285  1.0 75.499 95  A 1 
ATOM 722  C CD1 . LEU A ? 95  ? -6.310  -9.770  14.236  1.0 75.499 95  A 1 
ATOM 723  C CD2 . LEU A ? 95  ? -8.459  -10.862 14.929  1.0 75.499 95  A 1 
ATOM 724  N N   . PRO A ? 96  ? -4.303  -13.282 13.453  1.0 67.992 96  A 1 
ATOM 725  C CA  . PRO A ? 96  ? -3.759  -14.463 14.133  1.0 67.992 96  A 1 
ATOM 726  C C   . PRO A ? 96  ? -4.633  -14.888 15.307  1.0 67.992 96  A 1 
ATOM 727  O O   . PRO A ? 96  ? -5.280  -14.061 15.950  1.0 67.992 96  A 1 
ATOM 728  C CB  . PRO A ? 96  ? -2.376  -13.998 14.608  1.0 67.992 96  A 1 
ATOM 729  C CG  . PRO A ? 96  ? -2.484  -12.515 14.686  1.0 67.992 96  A 1 
ATOM 730  C CD  . PRO A ? 96  ? -3.406  -12.117 13.570  1.0 67.992 96  A 1 
ATOM 731  N N   . LEU A ? 97  ? -4.657  -16.204 15.567  1.0 66.009 97  A 1 
ATOM 732  C CA  . LEU A ? 97  ? -5.469  -16.729 16.652  1.0 66.009 97  A 1 
ATOM 733  C C   . LEU A ? 97  ? -4.935  -16.293 18.009  1.0 66.009 97  A 1 
ATOM 734  O O   . LEU A ? 97  ? -5.704  -16.031 18.937  1.0 66.009 97  A 1 
ATOM 735  C CB  . LEU A ? 97  ? -5.536  -18.257 16.578  1.0 66.009 97  A 1 
ATOM 736  C CG  . LEU A ? 97  ? -6.183  -18.858 15.333  1.0 66.009 97  A 1 
ATOM 737  C CD1 . LEU A ? 97  ? -6.085  -20.379 15.361  1.0 66.009 97  A 1 
ATOM 738  C CD2 . LEU A ? 97  ? -7.633  -18.409 15.220  1.0 66.009 97  A 1 
ATOM 739  N N   . GLU A ? 98  ? -3.623  -16.227 18.128  1.0 64.089 98  A 1 
ATOM 740  C CA  . GLU A ? 98  ? -2.970  -15.804 19.356  1.0 64.089 98  A 1 
ATOM 741  C C   . GLU A ? 98  ? -1.970  -14.701 19.055  1.0 64.089 98  A 1 
ATOM 742  O O   . GLU A ? 98  ? -1.483  -14.570 17.937  1.0 64.089 98  A 1 
ATOM 743  C CB  . GLU A ? 98  ? -2.265  -16.984 20.040  1.0 64.089 98  A 1 
ATOM 744  C CG  . GLU A ? 98  ? -3.197  -18.091 20.502  1.0 64.089 98  A 1 
ATOM 745  C CD  . GLU A ? 98  ? -2.466  -19.242 21.154  1.0 64.089 98  A 1 
ATOM 746  O OE1 . GLU A ? 98  ? -1.216  -19.234 21.151  1.0 64.089 98  A 1 
ATOM 747  O OE2 . GLU A ? 98  ? -3.134  -20.157 21.668  1.0 64.089 98  A 1 
ATOM 748  N N   . GLY A ? 99  ? -1.684  -13.908 20.073  1.0 63.215 99  A 1 
ATOM 749  C CA  . GLY A ? 99  ? -0.756  -12.812 19.908  1.0 63.215 99  A 1 
ATOM 750  C C   . GLY A ? 99  ? -1.466  -11.511 19.581  1.0 63.215 99  A 1 
ATOM 751  O O   . GLY A ? 99  ? -2.692  -11.458 19.473  1.0 63.215 99  A 1 
ATOM 752  N N   . PRO A ? 100 ? -0.702  -10.448 19.410  1.0 63.458 100 A 1 
ATOM 753  C CA  . PRO A ? 100 ? -1.311  -9.154  19.115  1.0 63.458 100 A 1 
ATOM 754  C C   . PRO A ? 100 ? -1.920  -9.112  17.718  1.0 63.458 100 A 1 
ATOM 755  O O   . PRO A ? 100 ? -1.360  -9.643  16.758  1.0 63.458 100 A 1 
ATOM 756  C CB  . PRO A ? 100 ? -0.143  -8.172  19.235  1.0 63.458 100 A 1 
ATOM 757  C CG  . PRO A ? 100 ? 1.064   -9.000  18.969  1.0 63.458 100 A 1 
ATOM 758  C CD  . PRO A ? 100 ? 0.761   -10.354 19.537  1.0 63.458 100 A 1 
ATOM 759  N N   . ALA A ? 101 ? -3.083  -8.466  17.630  1.0 68.359 101 A 1 
ATOM 760  C CA  . ALA A ? 101 ? -3.740  -8.299  16.344  1.0 68.359 101 A 1 
ATOM 761  C C   . ALA A ? 101 ? -2.967  -7.344  15.445  1.0 68.359 101 A 1 
ATOM 762  O O   . ALA A ? 101 ? -2.890  -7.539  14.229  1.0 68.359 101 A 1 
ATOM 763  C CB  . ALA A ? 101 ? -5.169  -7.796  16.542  1.0 68.359 101 A 1 
ATOM 764  N N   . VAL A ? 102 ? -2.410  -6.318  16.045  1.0 66.82  102 A 1 
ATOM 765  C CA  . VAL A ? 102 ? -1.594  -5.352  15.337  1.0 66.82  102 A 1 
ATOM 766  C C   . VAL A ? 102 ? -0.183  -5.409  15.908  1.0 66.82  102 A 1 
ATOM 767  O O   . VAL A ? 102 ? 0.013   -5.236  17.108  1.0 66.82  102 A 1 
ATOM 768  C CB  . VAL A ? 102 ? -2.161  -3.925  15.461  1.0 66.82  102 A 1 
ATOM 769  C CG1 . VAL A ? 102 ? -1.261  -2.932  14.740  1.0 66.82  102 A 1 
ATOM 770  C CG2 . VAL A ? 102 ? -3.579  -3.881  14.900  1.0 66.82  102 A 1 
ATOM 771  N N   . LYS A ? 103 ? 0.794   -5.671  15.051  1.0 53.992 103 A 1 
ATOM 772  C CA  . LYS A ? 103 ? 2.175   -5.782  15.493  1.0 53.992 103 A 1 
ATOM 773  C C   . LYS A ? 103 ? 2.694   -4.433  15.971  1.0 53.992 103 A 1 
ATOM 774  O O   . LYS A ? 103 ? 2.479   -3.401  15.338  1.0 53.992 103 A 1 
ATOM 775  C CB  . LYS A ? 103 ? 3.049   -6.335  14.370  1.0 53.992 103 A 1 
ATOM 776  C CG  . LYS A ? 103 ? 2.651   -7.749  13.962  1.0 53.992 103 A 1 
ATOM 777  C CD  . LYS A ? 103 ? 3.513   -8.302  12.845  1.0 53.992 103 A 1 
ATOM 778  C CE  . LYS A ? 103 ? 3.088   -9.715  12.466  1.0 53.992 103 A 1 
ATOM 779  N NZ  . LYS A ? 103 ? 3.901   -10.267 11.360  1.0 53.992 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 3.399   -4.456  17.094  1.0 48.74  104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 3.731   -3.246  17.825  1.0 48.74  104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 4.927   -2.483  17.263  1.0 48.74  104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 4.870   -1.264  17.090  1.0 48.74  104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 3.999   -3.584  19.295  1.0 48.74  104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? 2.817   -4.195  20.030  1.0 48.74  104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? 3.191   -4.550  21.455  1.0 48.74  104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? 2.087   -5.139  22.195  1.0 48.74  104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? 2.167   -5.577  23.442  1.0 48.74  104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? 3.311   -5.489  24.103  1.0 48.74  104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? 1.103   -6.106  24.033  1.0 48.74  104 A 1 
ATOM 791  N N   . GLY A ? 105 ? 6.002   -3.194  16.976  1.0 44.571 105 A 1 
ATOM 792  C CA  . GLY A ? 105 ? 7.244   -2.550  16.587  1.0 44.571 105 A 1 
ATOM 793  C C   . GLY A ? 105 ? 7.098   -1.574  15.438  1.0 44.571 105 A 1 
ATOM 794  O O   . GLY A ? 105 ? 6.610   -1.926  14.367  1.0 44.571 105 A 1 
ATOM 795  N N   . VAL A ? 106 ? 7.527   -0.357  15.688  1.0 42.426 106 A 1 
ATOM 796  C CA  . VAL A ? 106 ? 7.450   0.665   14.656  1.0 42.426 106 A 1 
ATOM 797  C C   . VAL A ? 106 ? 8.405   0.344   13.506  1.0 42.426 106 A 1 
ATOM 798  O O   . VAL A ? 106 ? 8.055   0.467   12.328  1.0 42.426 106 A 1 
ATOM 799  C CB  . VAL A ? 106 ? 7.758   2.059   15.243  1.0 42.426 106 A 1 
ATOM 800  C CG1 . VAL A ? 106 ? 7.737   3.120   14.155  1.0 42.426 106 A 1 
ATOM 801  C CG2 . VAL A ? 106 ? 6.755   2.399   16.342  1.0 42.426 106 A 1 
ATOM 802  N N   . ALA A ? 107 ? 9.609   -0.079  13.851  1.0 38.932 107 A 1 
ATOM 803  C CA  . ALA A ? 107 ? 10.599  -0.400  12.835  1.0 38.932 107 A 1 
ATOM 804  C C   . ALA A ? 107 ? 10.251  -1.685  12.094  1.0 38.932 107 A 1 
ATOM 805  O O   . ALA A ? 107 ? 10.476  -1.797  10.887  1.0 38.932 107 A 1 
ATOM 806  C CB  . ALA A ? 107 ? 11.988  -0.519  13.462  1.0 38.932 107 A 1 
ATOM 807  N N   . THR A ? 108 ? 9.691   -2.658  12.808  1.0 39.946 108 A 1 
ATOM 808  C CA  . THR A ? 108 ? 9.349   -3.930  12.186  1.0 39.946 108 A 1 
ATOM 809  C C   . THR A ? 108 ? 8.143   -3.796  11.264  1.0 39.946 108 A 1 
ATOM 810  O O   . THR A ? 108 ? 8.104   -4.400  10.189  1.0 39.946 108 A 1 
ATOM 811  C CB  . THR A ? 108 ? 9.065   -5.002  13.248  1.0 39.946 108 A 1 
ATOM 812  O OG1 . THR A ? 108 ? 8.027   -4.554  14.124  1.0 39.946 108 A 1 
ATOM 813  C CG2 . THR A ? 108 ? 10.323  -5.284  14.060  1.0 39.946 108 A 1 
ATOM 814  N N   . SER A ? 109 ? 7.155   -3.016  11.669  1.0 43.743 109 A 1 
ATOM 815  C CA  . SER A ? 109 ? 5.981   -2.820  10.835  1.0 43.743 109 A 1 
ATOM 816  C C   . SER A ? 109 ? 6.297   -1.960  9.615   1.0 43.743 109 A 1 
ATOM 817  O O   . SER A ? 109 ? 5.743   -2.175  8.536   1.0 43.743 109 A 1 
ATOM 818  C CB  . SER A ? 109 ? 4.849   -2.172  11.645  1.0 43.743 109 A 1 
ATOM 819  O OG  . SER A ? 109 ? 5.230   -0.909  12.150  1.0 43.743 109 A 1 
ATOM 820  N N   . ALA A ? 110 ? 7.184   -0.995  9.780   1.0 46.227 110 A 1 
ATOM 821  C CA  . ALA A ? 110 ? 7.587   -0.163  8.657   1.0 46.227 110 A 1 
ATOM 822  C C   . ALA A ? 110 ? 8.445   -0.939  7.664   1.0 46.227 110 A 1 
ATOM 823  O O   . ALA A ? 110 ? 8.386   -0.694  6.457   1.0 46.227 110 A 1 
ATOM 824  C CB  . ALA A ? 110 ? 8.346   1.067   9.151   1.0 46.227 110 A 1 
ATOM 825  N N   . ALA A ? 111 ? 9.242   -1.869  8.162   1.0 42.868 111 A 1 
ATOM 826  C CA  . ALA A ? 111 ? 10.072  -2.686  7.290   1.0 42.868 111 A 1 
ATOM 827  C C   . ALA A ? 111 ? 9.235   -3.678  6.493   1.0 42.868 111 A 1 
ATOM 828  O O   . ALA A ? 111 ? 9.546   -3.975  5.338   1.0 42.868 111 A 1 
ATOM 829  C CB  . ALA A ? 111 ? 11.125  -3.432  8.103   1.0 42.868 111 A 1 
ATOM 830  N N   . LYS A ? 112 ? 8.178   -4.200  7.090   1.0 47.864 112 A 1 
ATOM 831  C CA  . LYS A ? 112 ? 7.303   -5.125  6.389   1.0 47.864 112 A 1 
ATOM 832  C C   . LYS A ? 112 ? 6.487   -4.414  5.320   1.0 47.864 112 A 1 
ATOM 833  O O   . LYS A ? 112 ? 6.229   -4.973  4.255   1.0 47.864 112 A 1 
ATOM 834  C CB  . LYS A ? 112 ? 6.366   -5.829  7.377   1.0 47.864 112 A 1 
ATOM 835  C CG  . LYS A ? 112 ? 7.067   -6.815  8.294   1.0 47.864 112 A 1 
ATOM 836  C CD  . LYS A ? 112 ? 6.083   -7.505  9.231   1.0 47.864 112 A 1 
ATOM 837  C CE  . LYS A ? 112 ? 6.771   -8.512  10.123  1.0 47.864 112 A 1 
ATOM 838  N NZ  . LYS A ? 112 ? 5.834   -9.183  11.047  1.0 47.864 112 A 1 
ATOM 839  N N   . LYS A ? 113 ? 6.067   -3.180  5.613   1.0 49.815 113 A 1 
ATOM 840  C CA  . LYS A ? 113 ? 5.342   -2.401  4.621   1.0 49.815 113 A 1 
ATOM 841  C C   . LYS A ? 113 ? 6.235   -2.028  3.445   1.0 49.815 113 A 1 
ATOM 842  O O   . LYS A ? 113 ? 5.783   -1.995  2.297   1.0 49.815 113 A 1 
ATOM 843  C CB  . LYS A ? 113 ? 4.770   -1.127  5.252   1.0 49.815 113 A 1 
ATOM 844  C CG  . LYS A ? 113 ? 3.660   -1.373  6.257   1.0 49.815 113 A 1 
ATOM 845  C CD  . LYS A ? 113 ? 3.161   -0.061  6.855   1.0 49.815 113 A 1 
ATOM 846  C CE  . LYS A ? 113 ? 2.060   -0.283  7.863   1.0 49.815 113 A 1 
ATOM 847  N NZ  . LYS A ? 113 ? 1.601   0.993   8.468   1.0 49.815 113 A 1 
ATOM 848  N N   . ALA A ? 114 ? 7.503   -1.753  3.714   1.0 46.133 114 A 1 
ATOM 849  C CA  . ALA A ? 114 ? 8.443   -1.424  2.654   1.0 46.133 114 A 1 
ATOM 850  C C   . ALA A ? 114 ? 8.790   -2.650  1.814   1.0 46.133 114 A 1 
ATOM 851  O O   . ALA A ? 114 ? 9.015   -2.535  0.608   1.0 46.133 114 A 1 
ATOM 852  C CB  . ALA A ? 114 ? 9.715   -0.818  3.244   1.0 46.133 114 A 1 
ATOM 853  N N   . ALA A ? 115 ? 8.844   -3.806  2.448   1.0 44.247 115 A 1 
ATOM 854  C CA  . ALA A ? 115 ? 9.143   -5.032  1.724   1.0 44.247 115 A 1 
ATOM 855  C C   . ALA A ? 115 ? 7.993   -5.441  0.810   1.0 44.247 115 A 1 
ATOM 856  O O   . ALA A ? 115 ? 8.215   -6.007  -0.261  1.0 44.247 115 A 1 
ATOM 857  C CB  . ALA A ? 115 ? 9.459   -6.164  2.705   1.0 44.247 115 A 1 
ATOM 858  N N   . ILE A ? 116 ? 6.776   -5.178  1.226   1.0 45.668 116 A 1 
ATOM 859  C CA  . ILE A ? 116 ? 5.612   -5.483  0.406   1.0 45.668 116 A 1 
ATOM 860  C C   . ILE A ? 116 ? 5.543   -4.551  -0.800  1.0 45.668 116 A 1 
ATOM 861  O O   . ILE A ? 116 ? 5.185   -4.964  -1.907  1.0 45.668 116 A 1 
ATOM 862  C CB  . ILE A ? 116 ? 4.321   -5.400  1.247   1.0 45.668 116 A 1 
ATOM 863  C CG1 . ILE A ? 116 ? 4.331   -6.499  2.324   1.0 45.668 116 A 1 
ATOM 864  C CG2 . ILE A ? 116 ? 3.090   -5.546  0.369   1.0 45.668 116 A 1 
ATOM 865  C CD1 . ILE A ? 116 ? 3.159   -6.410  3.289   1.0 45.668 116 A 1 
ATOM 866  N N   . LYS A ? 117 ? 5.895   -3.288  -0.585  1.0 50.141 117 A 1 
ATOM 867  C CA  . LYS A ? 117 ? 5.888   -2.326  -1.678  1.0 50.141 117 A 1 
ATOM 868  C C   . LYS A ? 117 ? 7.005   -2.589  -2.682  1.0 50.141 117 A 1 
ATOM 869  O O   . LYS A ? 117 ? 6.849   -2.326  -3.878  1.0 50.141 117 A 1 
ATOM 870  C CB  . LYS A ? 117 ? 6.024   -0.900  -1.131  1.0 50.141 117 A 1 
ATOM 871  C CG  . LYS A ? 117 ? 4.830   -0.432  -0.313  1.0 50.141 117 A 1 
ATOM 872  C CD  . LYS A ? 117 ? 5.041   0.983   0.206   1.0 50.141 117 A 1 
ATOM 873  C CE  . LYS A ? 117 ? 3.855   1.474   1.011   1.0 50.141 117 A 1 
ATOM 874  N NZ  . LYS A ? 117 ? 4.076   2.848   1.531   1.0 50.141 117 A 1 
ATOM 875  N N   . LYS A ? 118 ? 8.136   -3.116  -2.210  1.0 46.231 118 A 1 
ATOM 876  C CA  . LYS A ? 118 ? 9.265   -3.405  -3.084  1.0 46.231 118 A 1 
ATOM 877  C C   . LYS A ? 118 ? 9.144   -4.749  -3.788  1.0 46.231 118 A 1 
ATOM 878  O O   . LYS A ? 118 ? 9.896   -5.019  -4.729  1.0 46.231 118 A 1 
ATOM 879  C CB  . LYS A ? 118 ? 10.578  -3.372  -2.288  1.0 46.231 118 A 1 
ATOM 880  C CG  . LYS A ? 118 ? 10.951  -2.002  -1.750  1.0 46.231 118 A 1 
ATOM 881  C CD  . LYS A ? 118 ? 12.250  -2.060  -0.960  1.0 46.231 118 A 1 
ATOM 882  C CE  . LYS A ? 118 ? 12.651  -0.703  -0.419  1.0 46.231 118 A 1 
ATOM 883  N NZ  . LYS A ? 118 ? 13.900  -0.768  0.376   1.0 46.231 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 8.218   -5.589  -3.358  1.0 45.072 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 8.071   -6.921  -3.929  1.0 45.072 119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 7.664   -6.904  -5.405  1.0 45.072 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 8.260   -7.623  -6.213  1.0 45.072 119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 7.079   -7.750  -3.112  1.0 45.072 119 A 1 
ATOM 889  N N   . PRO A ? 120 ? 6.662   -6.131  -5.809  1.0 46.32  120 A 1 
ATOM 890  C CA  . PRO A ? 120 ? 6.341   -6.091  -7.240  1.0 46.32  120 A 1 
ATOM 891  C C   . PRO A ? 120 ? 7.417   -5.431  -8.089  1.0 46.32  120 A 1 
ATOM 892  O O   . PRO A ? 120 ? 7.543   -5.747  -9.277  1.0 46.32  120 A 1 
ATOM 893  C CB  . PRO A ? 120 ? 5.028   -5.294  -7.288  1.0 46.32  120 A 1 
ATOM 894  C CG  . PRO A ? 120 ? 5.005   -4.514  -6.029  1.0 46.32  120 A 1 
ATOM 895  C CD  . PRO A ? 120 ? 5.671   -5.392  -5.011  1.0 46.32  120 A 1 
ATOM 896  N N   . VAL A ? 121 ? 8.185   -4.542  -7.506  1.0 43.807 121 A 1 
ATOM 897  C CA  . VAL A ? 121 ? 9.264   -3.893  -8.237  1.0 43.807 121 A 1 
ATOM 898  C C   . VAL A ? 121 ? 10.404  -4.876  -8.501  1.0 43.807 121 A 1 
ATOM 899  O O   . VAL A ? 121 ? 10.983  -4.903  -9.592  1.0 43.807 121 A 1 
ATOM 900  C CB  . VAL A ? 121 ? 9.783   -2.655  -7.476  1.0 43.807 121 A 1 
ATOM 901  C CG1 . VAL A ? 121 ? 10.913  -1.989  -8.249  1.0 43.807 121 A 1 
ATOM 902  C CG2 . VAL A ? 121 ? 8.641   -1.677  -7.244  1.0 43.807 121 A 1 
ATOM 903  N N   . LYS A ? 122 ? 10.720  -5.699  -7.512  1.0 45.185 122 A 1 
ATOM 904  C CA  . LYS A ? 122 ? 11.797  -6.666  -7.658  1.0 45.185 122 A 1 
ATOM 905  C C   . LYS A ? 122 ? 11.440  -7.770  -8.649  1.0 45.185 122 A 1 
ATOM 906  O O   . LYS A ? 122 ? 12.298  -8.245  -9.396  1.0 45.185 122 A 1 
ATOM 907  C CB  . LYS A ? 122 ? 12.150  -7.288  -6.301  1.0 45.185 122 A 1 
ATOM 908  C CG  . LYS A ? 122 ? 12.790  -6.315  -5.327  1.0 45.185 122 A 1 
ATOM 909  C CD  . LYS A ? 122 ? 13.136  -6.998  -4.009  1.0 45.185 122 A 1 
ATOM 910  C CE  . LYS A ? 122 ? 13.787  -6.045  -3.032  1.0 45.185 122 A 1 
ATOM 911  N NZ  . LYS A ? 122 ? 14.105  -6.698  -1.738  1.0 45.185 122 A 1 
ATOM 912  N N   . LYS A ? 123 ? 10.179  -8.181  -8.668  1.0 45.572 123 A 1 
ATOM 913  C CA  . LYS A ? 123 ? 9.755   -9.194  -9.620  1.0 45.572 123 A 1 
ATOM 914  C C   . LYS A ? 123 ? 9.710   -8.645  -11.043 1.0 45.572 123 A 1 
ATOM 915  O O   . LYS A ? 123 ? 9.938   -9.382  -12.008 1.0 45.572 123 A 1 
ATOM 916  C CB  . LYS A ? 123 ? 8.381   -9.756  -9.242  1.0 45.572 123 A 1 
ATOM 917  C CG  . LYS A ? 123 ? 8.405   -10.649 -8.017  1.0 45.572 123 A 1 
ATOM 918  C CD  . LYS A ? 123 ? 7.060   -11.319 -7.788  1.0 45.572 123 A 1 
ATOM 919  C CE  . LYS A ? 123 ? 7.116   -12.323 -6.651  1.0 45.572 123 A 1 
ATOM 920  N NZ  . LYS A ? 123 ? 5.823   -13.013 -6.451  1.0 45.572 123 A 1 
ATOM 921  N N   . ALA A ? 124 ? 9.414   -7.375  -11.173 1.0 43.784 124 A 1 
ATOM 922  C CA  . ALA A ? 124 ? 9.435   -6.747  -12.487 1.0 43.784 124 A 1 
ATOM 923  C C   . ALA A ? 124 ? 10.858  -6.631  -13.016 1.0 43.784 124 A 1 
ATOM 924  O O   . ALA A ? 124 ? 11.101  -6.801  -14.215 1.0 43.784 124 A 1 
ATOM 925  C CB  . ALA A ? 124 ? 8.779   -5.368  -12.429 1.0 43.784 124 A 1 
ATOM 926  N N   . LEU A ? 125 ? 11.809  -6.350  -12.140 1.0 44.616 125 A 1 
ATOM 927  C CA  . LEU A ? 125 ? 13.207  -6.273  -12.535 1.0 44.616 125 A 1 
ATOM 928  C C   . LEU A ? 125 ? 13.784  -7.653  -12.829 1.0 44.616 125 A 1 
ATOM 929  O O   . LEU A ? 125 ? 14.667  -7.795  -13.676 1.0 44.616 125 A 1 
ATOM 930  C CB  . LEU A ? 125 ? 14.038  -5.588  -11.445 1.0 44.616 125 A 1 
ATOM 931  C CG  . LEU A ? 125 ? 13.739  -4.116  -11.166 1.0 44.616 125 A 1 
ATOM 932  C CD1 . LEU A ? 125 ? 14.524  -3.638  -9.945  1.0 44.616 125 A 1 
ATOM 933  C CD2 . LEU A ? 125 ? 14.057  -3.263  -12.382 1.0 44.616 125 A 1 
ATOM 934  N N   . ALA A ? 126 ? 13.293  -8.668  -12.141 1.0 43.224 126 A 1 
ATOM 935  C CA  . ALA A ? 126 ? 13.775  -10.024 -12.366 1.0 43.224 126 A 1 
ATOM 936  C C   . ALA A ? 126 ? 13.326  -10.557 -13.722 1.0 43.224 126 A 1 
ATOM 937  O O   . ALA A ? 126 ? 14.078  -11.249 -14.410 1.0 43.224 126 A 1 
ATOM 938  C CB  . ALA A ? 126 ? 13.295  -10.953 -11.256 1.0 43.224 126 A 1 
ATOM 939  N N   . LYS A ? 127 ? 12.112  -10.237 -14.118 1.0 44.74  127 A 1 
ATOM 940  C CA  . LYS A ? 127 ? 11.634  -10.666 -15.417 1.0 44.74  127 A 1 
ATOM 941  C C   . LYS A ? 127 ? 12.200  -9.810  -16.546 1.0 44.74  127 A 1 
ATOM 942  O O   . LYS A ? 127 ? 12.215  -10.241 -17.702 1.0 44.74  127 A 1 
ATOM 943  C CB  . LYS A ? 127 ? 10.103  -10.648 -15.462 1.0 44.74  127 A 1 
ATOM 944  C CG  . LYS A ? 127 ? 9.472   -11.737 -14.605 1.0 44.74  127 A 1 
ATOM 945  C CD  . LYS A ? 127 ? 7.964   -11.820 -14.807 1.0 44.74  127 A 1 
ATOM 946  C CE  . LYS A ? 127 ? 7.352   -12.971 -14.030 1.0 44.74  127 A 1 
ATOM 947  N NZ  . LYS A ? 127 ? 5.891   -13.076 -14.237 1.0 44.74  127 A 1 
ATOM 948  N N   . LYS A ? 128 ? 12.654  -8.612  -16.224 1.0 44.235 128 A 1 
ATOM 949  C CA  . LYS A ? 128 ? 13.348  -7.792  -17.205 1.0 44.235 128 A 1 
ATOM 950  C C   . LYS A ? 128 ? 14.697  -8.401  -17.556 1.0 44.235 128 A 1 
ATOM 951  O O   . LYS A ? 128 ? 15.107  -8.401  -18.724 1.0 44.235 128 A 1 
ATOM 952  C CB  . LYS A ? 128 ? 13.558  -6.367  -16.676 1.0 44.235 128 A 1 
ATOM 953  C CG  . LYS A ? 128 ? 12.303  -5.519  -16.597 1.0 44.235 128 A 1 
ATOM 954  C CD  . LYS A ? 128 ? 12.611  -4.139  -16.035 1.0 44.235 128 A 1 
ATOM 955  C CE  . LYS A ? 128 ? 11.364  -3.281  -15.923 1.0 44.235 128 A 1 
ATOM 956  N NZ  . LYS A ? 128 ? 11.663  -1.937  -15.359 1.0 44.235 128 A 1 
ATOM 957  N N   . ALA A ? 129 ? 15.396  -8.923  -16.551 1.0 42.803 129 A 1 
ATOM 958  C CA  . ALA A ? 129 ? 16.681  -9.564  -16.781 1.0 42.803 129 A 1 
ATOM 959  C C   . ALA A ? 129 ? 16.524  -10.909 -17.482 1.0 42.803 129 A 1 
ATOM 960  O O   . ALA A ? 129 ? 17.416  -11.341 -18.216 1.0 42.803 129 A 1 
ATOM 961  C CB  . ALA A ? 129 ? 17.423  -9.753  -15.455 1.0 42.803 129 A 1 
ATOM 962  N N   . ALA A ? 130 ? 15.401  -11.565 -17.260 1.0 42.573 130 A 1 
ATOM 963  C CA  . ALA A ? 130 ? 15.156  -12.850 -17.899 1.0 42.573 130 A 1 
ATOM 964  C C   . ALA A ? 130 ? 14.828  -12.696 -19.378 1.0 42.573 130 A 1 
ATOM 965  O O   . ALA A ? 130 ? 15.100  -13.597 -20.175 1.0 42.573 130 A 1 
ATOM 966  C CB  . ALA A ? 130 ? 14.021  -13.589 -17.191 1.0 42.573 130 A 1 
ATOM 967  N N   . THR A ? 131 ? 14.253  -11.582 -19.756 1.0 40.651 131 A 1 
ATOM 968  C CA  . THR A ? 131 ? 13.894  -11.343 -21.147 1.0 40.651 131 A 1 
ATOM 969  C C   . THR A ? 131 ? 15.026  -10.709 -21.946 1.0 40.651 131 A 1 
ATOM 970  O O   . THR A ? 131 ? 14.915  -10.584 -23.166 1.0 40.651 131 A 1 
ATOM 971  C CB  . THR A ? 131 ? 12.648  -10.450 -21.246 1.0 40.651 131 A 1 
ATOM 972  O OG1 . THR A ? 131 ? 12.845  -9.260  -20.475 1.0 40.651 131 A 1 
ATOM 973  C CG2 . THR A ? 131 ? 11.426  -11.188 -20.709 1.0 40.651 131 A 1 
ATOM 974  N N   . LYS A ? 132 ? 16.109  -10.320 -21.282 1.0 40.655 132 A 1 
ATOM 975  C CA  . LYS A ? 132 ? 17.229  -9.698  -21.979 1.0 40.655 132 A 1 
ATOM 976  C C   . LYS A ? 132 ? 17.991  -10.699 -22.842 1.0 40.655 132 A 1 
ATOM 977  O O   . LYS A ? 132 ? 18.375  -10.384 -23.973 1.0 40.655 132 A 1 
ATOM 978  C CB  . LYS A ? 132 ? 18.196  -9.049  -20.977 1.0 40.655 132 A 1 
ATOM 979  C CG  . LYS A ? 132 ? 17.669  -7.781  -20.334 1.0 40.655 132 A 1 
ATOM 980  C CD  . LYS A ? 132 ? 18.693  -7.179  -19.383 1.0 40.655 132 A 1 
ATOM 981  C CE  . LYS A ? 132 ? 18.195  -5.894  -18.747 1.0 40.655 132 A 1 
ATOM 982  N NZ  . LYS A ? 132 ? 19.195  -5.321  -17.808 1.0 40.655 132 A 1 
ATOM 983  N N   . ALA A ? 133 ? 18.215  -11.896 -22.333 1.0 39.577 133 A 1 
ATOM 984  C CA  . ALA A ? 133 ? 18.976  -12.893 -23.067 1.0 39.577 133 A 1 
ATOM 985  C C   . ALA A ? 133 ? 18.251  -13.394 -24.319 1.0 39.577 133 A 1 
ATOM 986  O O   . ALA A ? 133 ? 18.867  -13.480 -25.386 1.0 39.577 133 A 1 
ATOM 987  C CB  . ALA A ? 133 ? 19.344  -14.065 -22.156 1.0 39.577 133 A 1 
ATOM 988  N N   . PRO A ? 134 ? 16.965  -13.738 -24.255 1.0 39.616 134 A 1 
ATOM 989  C CA  . PRO A ? 134 ? 16.271  -14.121 -25.488 1.0 39.616 134 A 1 
ATOM 990  C C   . PRO A ? 134 ? 16.084  -12.960 -26.462 1.0 39.616 134 A 1 
ATOM 991  O O   . PRO A ? 134 ? 16.004  -13.187 -27.671 1.0 39.616 134 A 1 
ATOM 992  C CB  . PRO A ? 134 ? 14.913  -14.645 -25.000 1.0 39.616 134 A 1 
ATOM 993  C CG  . PRO A ? 134 ? 15.147  -15.030 -23.578 1.0 39.616 134 A 1 
ATOM 994  C CD  . PRO A ? 134 ? 16.135  -14.032 -23.069 1.0 39.616 134 A 1 
ATOM 995  N N   . ALA A ? 135 ? 16.003  -11.762 -25.951 1.0 41.451 135 A 1 
ATOM 996  C CA  . ALA A ? 135 ? 15.841  -10.604 -26.817 1.0 41.451 135 A 1 
ATOM 997  C C   . ALA A ? 135 ? 17.115  -10.298 -27.592 1.0 41.451 135 A 1 
ATOM 998  O O   . ALA A ? 135 ? 17.063  -9.852  -28.738 1.0 41.451 135 A 1 
ATOM 999  C CB  . ALA A ? 135 ? 15.418  -9.384  -26.003 1.0 41.451 135 A 1 
ATOM 1000 N N   . LYS A ? 136 ? 18.261  -10.536 -26.984 1.0 40.657 136 A 1 
ATOM 1001 C CA  . LYS A ? 136 ? 19.531  -10.301 -27.651 1.0 40.657 136 A 1 
ATOM 1002 C C   . LYS A ? 136 ? 19.764  -11.309 -28.771 1.0 40.657 136 A 1 
ATOM 1003 O O   . LYS A ? 136 ? 20.301  -10.964 -29.829 1.0 40.657 136 A 1 
ATOM 1004 C CB  . LYS A ? 136 ? 20.688  -10.363 -26.643 1.0 40.657 136 A 1 
ATOM 1005 C CG  . LYS A ? 136 ? 20.710  -9.215  -25.650 1.0 40.657 136 A 1 
ATOM 1006 C CD  . LYS A ? 136 ? 21.871  -9.344  -24.680 1.0 40.657 136 A 1 
ATOM 1007 C CE  . LYS A ? 136 ? 21.911  -8.206  -23.681 1.0 40.657 136 A 1 
ATOM 1008 N NZ  . LYS A ? 136 ? 23.025  -8.361  -22.710 1.0 40.657 136 A 1 
ATOM 1009 N N   . LYS A ? 137 ? 19.370  -12.554 -28.541 1.0 39.983 137 A 1 
ATOM 1010 C CA  . LYS A ? 137 ? 19.506  -13.568 -29.572 1.0 39.983 137 A 1 
ATOM 1011 C C   . LYS A ? 137 ? 18.503  -13.362 -30.700 1.0 39.983 137 A 1 
ATOM 1012 O O   . LYS A ? 137 ? 18.774  -13.710 -31.853 1.0 39.983 137 A 1 
ATOM 1013 C CB  . LYS A ? 137 ? 19.329  -14.974 -28.976 1.0 39.983 137 A 1 
ATOM 1014 C CG  . LYS A ? 137 ? 20.430  -15.381 -28.012 1.0 39.983 137 A 1 
ATOM 1015 C CD  . LYS A ? 137 ? 20.229  -16.796 -27.505 1.0 39.983 137 A 1 
ATOM 1016 C CE  . LYS A ? 137 ? 21.348  -17.233 -26.583 1.0 39.983 137 A 1 
ATOM 1017 N NZ  . LYS A ? 137 ? 21.152  -18.615 -26.072 1.0 39.983 137 A 1 
ATOM 1018 N N   . ALA A ? 138 ? 17.356  -12.809 -30.379 1.0 40.279 138 A 1 
ATOM 1019 C CA  . ALA A ? 138 ? 16.347  -12.540 -31.391 1.0 40.279 138 A 1 
ATOM 1020 C C   . ALA A ? 138 ? 16.743  -11.372 -32.285 1.0 40.279 138 A 1 
ATOM 1021 O O   . ALA A ? 138 ? 16.356  -11.320 -33.455 1.0 40.279 138 A 1 
ATOM 1022 C CB  . ALA A ? 138 ? 14.997  -12.258 -30.734 1.0 40.279 138 A 1 
ATOM 1023 N N   . VAL A ? 139 ? 17.502  -10.448 -31.756 1.0 40.397 139 A 1 
ATOM 1024 C CA  . VAL A ? 139 ? 17.964  -9.309  -32.538 1.0 40.397 139 A 1 
ATOM 1025 C C   . VAL A ? 139 ? 19.144  -9.704  -33.421 1.0 40.397 139 A 1 
ATOM 1026 O O   . VAL A ? 139 ? 19.268  -9.241  -34.557 1.0 40.397 139 A 1 
ATOM 1027 C CB  . VAL A ? 139 ? 18.342  -8.131  -31.612 1.0 40.397 139 A 1 
ATOM 1028 C CG1 . VAL A ? 139 ? 18.951  -6.988  -32.410 1.0 40.397 139 A 1 
ATOM 1029 C CG2 . VAL A ? 139 ? 17.108  -7.644  -30.865 1.0 40.397 139 A 1 
ATOM 1030 N N   . LYS A ? 140 ? 20.007  -10.586 -32.932 1.0 42.006 140 A 1 
ATOM 1031 C CA  . LYS A ? 140 ? 21.183  -11.007 -33.682 1.0 42.006 140 A 1 
ATOM 1032 C C   . LYS A ? 140 ? 20.827  -11.872 -34.887 1.0 42.006 140 A 1 
ATOM 1033 O O   . LYS A ? 140 ? 21.526  -11.837 -35.904 1.0 42.006 140 A 1 
ATOM 1034 C CB  . LYS A ? 140 ? 22.152  -11.779 -32.773 1.0 42.006 140 A 1 
ATOM 1035 C CG  . LYS A ? 140 ? 22.818  -10.932 -31.707 1.0 42.006 140 A 1 
ATOM 1036 C CD  . LYS A ? 140 ? 23.775  -11.759 -30.868 1.0 42.006 140 A 1 
ATOM 1037 C CE  . LYS A ? 140 ? 24.479  -10.935 -29.811 1.0 42.006 140 A 1 
ATOM 1038 N NZ  . LYS A ? 140 ? 25.399  -11.756 -28.988 1.0 42.006 140 A 1 
ATOM 1039 N N   . ALA A ? 141 ? 19.760  -12.639 -34.777 1.0 40.84  141 A 1 
ATOM 1040 C CA  . ALA A ? 141 ? 19.368  -13.529 -35.858 1.0 40.84  141 A 1 
ATOM 1041 C C   . ALA A ? 141 ? 18.920  -12.773 -37.113 1.0 40.84  141 A 1 
ATOM 1042 O O   . ALA A ? 141 ? 19.403  -13.069 -38.209 1.0 40.84  141 A 1 
ATOM 1043 C CB  . ALA A ? 141 ? 18.281  -14.498 -35.389 1.0 40.84  141 A 1 
ATOM 1044 N N   . PRO A ? 142 ? 18.019  -11.808 -37.034 1.0 42.003 142 A 1 
ATOM 1045 C CA  . PRO A ? 142 ? 17.676  -11.036 -38.230 1.0 42.003 142 A 1 
ATOM 1046 C C   . PRO A ? 142 ? 18.809  -10.131 -38.701 1.0 42.003 142 A 1 
ATOM 1047 O O   . PRO A ? 142 ? 18.890  -9.833  -39.896 1.0 42.003 142 A 1 
ATOM 1048 C CB  . PRO A ? 142 ? 16.461  -10.208 -37.792 1.0 42.003 142 A 1 
ATOM 1049 C CG  . PRO A ? 142 ? 15.917  -10.927 -36.609 1.0 42.003 142 A 1 
ATOM 1050 C CD  . PRO A ? 142 ? 17.114  -11.487 -35.916 1.0 42.003 142 A 1 
ATOM 1051 N N   . ALA A ? 143 ? 19.646  -9.696  -37.796 1.0 43.149 143 A 1 
ATOM 1052 C CA  . ALA A ? 143 ? 20.758  -8.835  -38.168 1.0 43.149 143 A 1 
ATOM 1053 C C   . ALA A ? 143 ? 21.791  -9.582  -39.004 1.0 43.149 143 A 1 
ATOM 1054 O O   . ALA A ? 143 ? 22.376  -9.020  -39.930 1.0 43.149 143 A 1 
ATOM 1055 C CB  . ALA A ? 143 ? 21.417  -8.247  -36.922 1.0 43.149 143 A 1 
ATOM 1056 N N   . LYS A ? 144 ? 22.030  -10.840 -38.697 1.0 41.713 144 A 1 
ATOM 1057 C CA  . LYS A ? 144 ? 22.956  -11.651 -39.464 1.0 41.713 144 A 1 
ATOM 1058 C C   . LYS A ? 144 ? 22.383  -12.010 -40.829 1.0 41.713 144 A 1 
ATOM 1059 O O   . LYS A ? 144 ? 23.124  -12.126 -41.809 1.0 41.713 144 A 1 
ATOM 1060 C CB  . LYS A ? 144 ? 23.315  -12.931 -38.694 1.0 41.713 144 A 1 
ATOM 1061 C CG  . LYS A ? 144 ? 24.131  -12.683 -37.437 1.0 41.713 144 A 1 
ATOM 1062 C CD  . LYS A ? 144 ? 24.466  -13.986 -36.733 1.0 41.713 144 A 1 
ATOM 1063 C CE  . LYS A ? 144 ? 25.298  -13.759 -35.482 1.0 41.713 144 A 1 
ATOM 1064 N NZ  . LYS A ? 144 ? 25.606  -15.025 -34.773 1.0 41.713 144 A 1 
ATOM 1065 N N   . LYS A ? 145 ? 21.085  -12.196 -40.905 1.0 42.484 145 A 1 
ATOM 1066 C CA  . LYS A ? 145 ? 20.439  -12.489 -42.173 1.0 42.484 145 A 1 
ATOM 1067 C C   . LYS A ? 145 ? 20.425  -11.272 -43.092 1.0 42.484 145 A 1 
ATOM 1068 O O   . LYS A ? 145 ? 20.475  -11.410 -44.315 1.0 42.484 145 A 1 
ATOM 1069 C CB  . LYS A ? 145 ? 19.006  -12.980 -41.941 1.0 42.484 145 A 1 
ATOM 1070 C CG  . LYS A ? 145 ? 18.922  -14.331 -41.247 1.0 42.484 145 A 1 
ATOM 1071 C CD  . LYS A ? 145 ? 17.484  -14.786 -41.074 1.0 42.484 145 A 1 
ATOM 1072 C CE  . LYS A ? 145 ? 17.397  -16.154 -40.404 1.0 42.484 145 A 1 
ATOM 1073 N NZ  . LYS A ? 145 ? 15.997  -16.601 -40.222 1.0 42.484 145 A 1 
ATOM 1074 N N   . ILE A ? 146 ? 20.354  -10.102 -42.518 1.0 41.89  146 A 1 
ATOM 1075 C CA  . ILE A ? 146 ? 20.395  -8.877  -43.300 1.0 41.89  146 A 1 
ATOM 1076 C C   . ILE A ? 146 ? 21.798  -8.636  -43.844 1.0 41.89  146 A 1 
ATOM 1077 O O   . ILE A ? 146 ? 21.977  -8.141  -44.959 1.0 41.89  146 A 1 
ATOM 1078 C CB  . ILE A ? 146 ? 19.922  -7.676  -42.454 1.0 41.89  146 A 1 
ATOM 1079 C CG1 . ILE A ? 146 ? 18.444  -7.851  -42.076 1.0 41.89  146 A 1 
ATOM 1080 C CG2 . ILE A ? 146 ? 20.113  -6.372  -43.200 1.0 41.89  146 A 1 
ATOM 1081 C CD1 . ILE A ? 146 ? 17.938  -6.796  -41.114 1.0 41.89  146 A 1 
ATOM 1082 N N   . THR A ? 147 ? 22.796  -9.014  -43.075 1.0 43.34  147 A 1 
ATOM 1083 C CA  . THR A ? 147 ? 24.184  -8.827  -43.476 1.0 43.34  147 A 1 
ATOM 1084 C C   . THR A ? 147 ? 24.554  -9.724  -44.655 1.0 43.34  147 A 1 
ATOM 1085 O O   . THR A ? 147 ? 25.325  -9.328  -45.533 1.0 43.34  147 A 1 
ATOM 1086 C CB  . THR A ? 147 ? 25.128  -9.107  -42.299 1.0 43.34  147 A 1 
ATOM 1087 O OG1 . THR A ? 147 ? 24.731  -8.332  -41.156 1.0 43.34  147 A 1 
ATOM 1088 C CG2 . THR A ? 147 ? 26.561  -8.722  -42.666 1.0 43.34  147 A 1 
ATOM 1089 N N   . THR A ? 148 ? 23.992  -10.920 -44.701 1.0 40.266 148 A 1 
ATOM 1090 C CA  . THR A ? 148 ? 24.275  -11.869 -45.766 1.0 40.266 148 A 1 
ATOM 1091 C C   . THR A ? 148 ? 23.387  -11.664 -46.993 1.0 40.266 148 A 1 
ATOM 1092 O O   . THR A ? 148 ? 23.502  -12.404 -47.968 1.0 40.266 148 A 1 
ATOM 1093 C CB  . THR A ? 148 ? 24.102  -13.311 -45.263 1.0 40.266 148 A 1 
ATOM 1094 O OG1 . THR A ? 148 ? 22.788  -13.488 -44.716 1.0 40.266 148 A 1 
ATOM 1095 C CG2 . THR A ? 148 ? 25.126  -13.610 -44.176 1.0 40.266 148 A 1 
ATOM 1096 N N   . ALA A ? 149 ? 22.521  -10.671 -46.955 1.0 40.328 149 A 1 
ATOM 1097 C CA  . ALA A ? 149 ? 21.648  -10.389 -48.084 1.0 40.328 149 A 1 
ATOM 1098 C C   . ALA A ? 149 ? 22.455  -9.849  -49.262 1.0 40.328 149 A 1 
ATOM 1099 O O   . ALA A ? 149 ? 23.335  -9.004  -49.105 1.0 40.328 149 A 1 
ATOM 1100 C CB  . ALA A ? 149 ? 20.566  -9.386  -47.686 1.0 40.328 149 A 1 
ATOM 1101 N N   . VAL A ? 150 ? 22.132  -10.344 -50.436 1.0 38.995 150 A 1 
ATOM 1102 C CA  . VAL A ? 150 ? 22.878  -9.997  -51.632 1.0 38.995 150 A 1 
ATOM 1103 C C   . VAL A ? 150 ? 22.369  -8.675  -52.205 1.0 38.995 150 A 1 
ATOM 1104 O O   . VAL A ? 150 ? 21.180  -8.526  -52.481 1.0 38.995 150 A 1 
ATOM 1105 C CB  . VAL A ? 150 ? 22.775  -11.110 -52.696 1.0 38.995 150 A 1 
ATOM 1106 C CG1 . VAL A ? 150 ? 23.564  -10.737 -53.944 1.0 38.995 150 A 1 
ATOM 1107 C CG2 . VAL A ? 150 ? 23.261  -12.428 -52.118 1.0 38.995 150 A 1 
ATOM 1108 N N   . LYS A ? 151 ? 23.303  -7.740  -52.387 1.0 43.507 151 A 1 
ATOM 1109 C CA  . LYS A ? 151 ? 23.069  -6.452  -53.030 1.0 43.507 151 A 1 
ATOM 1110 C C   . LYS A ? 151 ? 21.830  -5.730  -52.507 1.0 43.507 151 A 1 
ATOM 1111 O O   . LYS A ? 151 ? 20.934  -5.340  -53.255 1.0 43.507 151 A 1 
ATOM 1112 C CB  . LYS A ? 151 ? 22.982  -6.609  -54.549 1.0 43.507 151 A 1 
ATOM 1113 C CG  . LYS A ? 151 ? 24.276  -7.063  -55.201 1.0 43.507 151 A 1 
ATOM 1114 C CD  . LYS A ? 151 ? 24.161  -7.107  -56.712 1.0 43.507 151 A 1 
ATOM 1115 C CE  . LYS A ? 151 ? 25.473  -7.506  -57.367 1.0 43.507 151 A 1 
ATOM 1116 N NZ  . LYS A ? 151 ? 25.363  -7.582  -58.845 1.0 43.507 151 A 1 
ATOM 1117 N N   . VAL A ? 152 ? 21.794  -5.567  -51.223 1.0 43.514 152 A 1 
ATOM 1118 C CA  . VAL A ? 152 ? 20.732  -4.799  -50.599 1.0 43.514 152 A 1 
ATOM 1119 C C   . VAL A ? 152 ? 21.238  -3.376  -50.371 1.0 43.514 152 A 1 
ATOM 1120 O O   . VAL A ? 152 ? 22.344  -3.196  -49.854 1.0 43.514 152 A 1 
ATOM 1121 C CB  . VAL A ? 152 ? 20.290  -5.428  -49.264 1.0 43.514 152 A 1 
ATOM 1122 C CG1 . VAL A ? 152 ? 19.215  -4.582  -48.602 1.0 43.514 152 A 1 
ATOM 1123 C CG2 . VAL A ? 152 ? 19.803  -6.847  -49.493 1.0 43.514 152 A 1 
ATOM 1124 N N   . PRO A ? 153 ? 20.481  -2.366  -50.774 1.0 40.422 153 A 1 
ATOM 1125 C CA  . PRO A ? 153 ? 20.922  -0.991  -50.531 1.0 40.422 153 A 1 
ATOM 1126 C C   . PRO A ? 153 ? 21.220  -0.731  -49.058 1.0 40.422 153 A 1 
ATOM 1127 O O   . PRO A ? 153 ? 20.531  -1.242  -48.172 1.0 40.422 153 A 1 
ATOM 1128 C CB  . PRO A ? 153 ? 19.730  -0.152  -51.013 1.0 40.422 153 A 1 
ATOM 1129 C CG  . PRO A ? 153 ? 19.075  -0.997  -52.041 1.0 40.422 153 A 1 
ATOM 1130 C CD  . PRO A ? 153 ? 19.235  -2.412  -51.561 1.0 40.422 153 A 1 
ATOM 1131 N N   . ALA A ? 154 ? 22.253  0.063   -48.829 1.0 43.437 154 A 1 
ATOM 1132 C CA  . ALA A ? 154 ? 22.698  0.318   -47.469 1.0 43.437 154 A 1 
ATOM 1133 C C   . ALA A ? 154 ? 21.651  1.067   -46.648 1.0 43.437 154 A 1 
ATOM 1134 O O   . ALA A ? 154 ? 21.556  0.886   -45.433 1.0 43.437 154 A 1 
ATOM 1135 C CB  . ALA A ? 154 ? 24.009  1.108   -47.483 1.0 43.437 154 A 1 
ATOM 1136 N N   . LYS A ? 155 ? 20.884  1.894   -47.325 1.0 44.185 155 A 1 
ATOM 1137 C CA  . LYS A ? 155 ? 19.843  2.633   -46.632 1.0 44.185 155 A 1 
ATOM 1138 C C   . LYS A ? 155 ? 18.703  1.717   -46.207 1.0 44.185 155 A 1 
ATOM 1139 O O   . LYS A ? 155 ? 18.138  1.880   -45.121 1.0 44.185 155 A 1 
ATOM 1140 C CB  . LYS A ? 155 ? 19.302  3.759   -47.525 1.0 44.185 155 A 1 
ATOM 1141 C CG  . LYS A ? 155 ? 20.314  4.838   -47.847 1.0 44.185 155 A 1 
ATOM 1142 C CD  . LYS A ? 155 ? 19.714  5.929   -48.717 1.0 44.185 155 A 1 
ATOM 1143 C CE  . LYS A ? 155 ? 20.717  7.023   -49.031 1.0 44.185 155 A 1 
ATOM 1144 N NZ  . LYS A ? 155 ? 20.149  8.061   -49.925 1.0 44.185 155 A 1 
ATOM 1145 N N   . LYS A ? 156 ? 18.362  0.757   -47.066 1.0 44.772 156 A 1 
ATOM 1146 C CA  . LYS A ? 156 ? 17.308  -0.185  -46.727 1.0 44.772 156 A 1 
ATOM 1147 C C   . LYS A ? 156 ? 17.769  -1.181  -45.671 1.0 44.772 156 A 1 
ATOM 1148 O O   . LYS A ? 156 ? 16.972  -1.629  -44.837 1.0 44.772 156 A 1 
ATOM 1149 C CB  . LYS A ? 156 ? 16.832  -0.941  -47.976 1.0 44.772 156 A 1 
ATOM 1150 C CG  . LYS A ? 156 ? 16.120  -0.074  -48.994 1.0 44.772 156 A 1 
ATOM 1151 C CD  . LYS A ? 156 ? 15.602  -0.901  -50.156 1.0 44.772 156 A 1 
ATOM 1152 C CE  . LYS A ? 156 ? 14.827  -0.060  -51.158 1.0 44.772 156 A 1 
ATOM 1153 N NZ  . LYS A ? 156 ? 14.346  -0.870  -52.309 1.0 44.772 156 A 1 
ATOM 1154 N N   . ALA A ? 157 ? 19.045  -1.529  -45.717 1.0 42.67  157 A 1 
ATOM 1155 C CA  . ALA A ? 157 ? 19.581  -2.456  -44.732 1.0 42.67  157 A 1 
ATOM 1156 C C   . ALA A ? 157 ? 19.627  -1.833  -43.341 1.0 42.67  157 A 1 
ATOM 1157 O O   . ALA A ? 157 ? 19.345  -2.499  -42.339 1.0 42.67  157 A 1 
ATOM 1158 C CB  . ALA A ? 157 ? 20.979  -2.918  -45.145 1.0 42.67  157 A 1 
ATOM 1159 N N   . THR A ? 158 ? 19.984  -0.580  -43.283 1.0 45.752 158 A 1 
ATOM 1160 C CA  . THR A ? 158 ? 20.027  0.105   -41.996 1.0 45.752 158 A 1 
ATOM 1161 C C   . THR A ? 158 ? 18.631  0.398   -41.464 1.0 45.752 158 A 1 
ATOM 1162 O O   . THR A ? 158 ? 18.428  0.466   -40.250 1.0 45.752 158 A 1 
ATOM 1163 C CB  . THR A ? 158 ? 20.823  1.413   -42.102 1.0 45.752 158 A 1 
ATOM 1164 O OG1 . THR A ? 158 ? 20.299  2.216   -43.163 1.0 45.752 158 A 1 
ATOM 1165 C CG2 . THR A ? 158 ? 22.289  1.119   -42.369 1.0 45.752 158 A 1 
ATOM 1166 N N   . LYS A ? 159 ? 17.671  0.565   -42.363 1.0 44.184 159 A 1 
ATOM 1167 C CA  . LYS A ? 159 ? 16.299  0.797   -41.933 1.0 44.184 159 A 1 
ATOM 1168 C C   . LYS A ? 159 ? 15.696  -0.446  -41.293 1.0 44.184 159 A 1 
ATOM 1169 O O   . LYS A ? 159 ? 14.933  -0.347  -40.326 1.0 44.184 159 A 1 
ATOM 1170 C CB  . LYS A ? 159 ? 15.427  1.237   -43.117 1.0 44.184 159 A 1 
ATOM 1171 C CG  . LYS A ? 159 ? 15.715  2.643   -43.618 1.0 44.184 159 A 1 
ATOM 1172 C CD  . LYS A ? 159 ? 14.804  3.014   -44.766 1.0 44.184 159 A 1 
ATOM 1173 C CE  . LYS A ? 159 ? 15.060  4.426   -45.262 1.0 44.184 159 A 1 
ATOM 1174 N NZ  . LYS A ? 159 ? 14.186  4.780   -46.415 1.0 44.184 159 A 1 
ATOM 1175 N N   . VAL A ? 160 ? 16.039  -1.612  -41.834 1.0 43.607 160 A 1 
ATOM 1176 C CA  . VAL A ? 160 ? 15.545  -2.857  -41.270 1.0 43.607 160 A 1 
ATOM 1177 C C   . VAL A ? 160 ? 16.173  -3.112  -39.901 1.0 43.607 160 A 1 
ATOM 1178 O O   . VAL A ? 160 ? 15.507  -3.574  -38.971 1.0 43.607 160 A 1 
ATOM 1179 C CB  . VAL A ? 160 ? 15.813  -4.036  -42.228 1.0 43.607 160 A 1 
ATOM 1180 C CG1 . VAL A ? 160 ? 15.378  -5.350  -41.588 1.0 43.607 160 A 1 
ATOM 1181 C CG2 . VAL A ? 160 ? 15.080  -3.812  -43.544 1.0 43.607 160 A 1 
ATOM 1182 N N   . VAL A ? 161 ? 17.452  -2.801  -39.788 1.0 42.13  161 A 1 
ATOM 1183 C CA  . VAL A ? 161 ? 18.136  -2.976  -38.518 1.0 42.13  161 A 1 
ATOM 1184 C C   . VAL A ? 161 ? 17.569  -2.034  -37.457 1.0 42.13  161 A 1 
ATOM 1185 O O   . VAL A ? 161 ? 17.409  -2.405  -36.291 1.0 42.13  161 A 1 
ATOM 1186 C CB  . VAL A ? 161 ? 19.656  -2.757  -38.687 1.0 42.13  161 A 1 
ATOM 1187 C CG1 . VAL A ? 161 ? 20.364  -2.806  -37.335 1.0 42.13  161 A 1 
ATOM 1188 C CG2 . VAL A ? 161 ? 20.228  -3.808  -39.626 1.0 42.13  161 A 1 
ATOM 1189 N N   . LYS A ? 162 ? 17.243  -0.823  -37.857 1.0 43.908 162 A 1 
ATOM 1190 C CA  . LYS A ? 162 ? 16.669  0.134   -36.926 1.0 43.908 162 A 1 
ATOM 1191 C C   . LYS A ? 162 ? 15.246  -0.237  -36.534 1.0 43.908 162 A 1 
ATOM 1192 O O   . LYS A ? 162 ? 14.814  0.032   -35.408 1.0 43.908 162 A 1 
ATOM 1193 C CB  . LYS A ? 162 ? 16.688  1.547   -37.528 1.0 43.908 162 A 1 
ATOM 1194 C CG  . LYS A ? 162 ? 18.074  2.141   -37.674 1.0 43.908 162 A 1 
ATOM 1195 C CD  . LYS A ? 162 ? 18.019  3.546   -38.256 1.0 43.908 162 A 1 
ATOM 1196 C CE  . LYS A ? 162 ? 19.399  4.165   -38.365 1.0 43.908 162 A 1 
ATOM 1197 N NZ  . LYS A ? 162 ? 19.356  5.526   -38.964 1.0 43.908 162 A 1 
ATOM 1198 N N   . LYS A ? 163 ? 14.523  -0.856  -37.459 1.0 43.495 163 A 1 
ATOM 1199 C CA  . LYS A ? 163 ? 13.167  -1.290  -37.148 1.0 43.495 163 A 1 
ATOM 1200 C C   . LYS A ? 163 ? 13.172  -2.469  -36.183 1.0 43.495 163 A 1 
ATOM 1201 O O   . LYS A ? 163 ? 12.308  -2.564  -35.304 1.0 43.495 163 A 1 
ATOM 1202 C CB  . LYS A ? 163 ? 12.415  -1.671  -38.431 1.0 43.495 163 A 1 
ATOM 1203 C CG  . LYS A ? 163 ? 12.056  -0.489  -39.311 1.0 43.495 163 A 1 
ATOM 1204 C CD  . LYS A ? 163 ? 11.288  -0.928  -40.546 1.0 43.495 163 A 1 
ATOM 1205 C CE  . LYS A ? 163 ? 10.896  0.255   -41.418 1.0 43.495 163 A 1 
ATOM 1206 N NZ  . LYS A ? 163 ? 10.159  -0.176  -42.638 1.0 43.495 163 A 1 
ATOM 1207 N N   . VAL A ? 164 ? 14.133  -3.368  -36.349 1.0 44.205 164 A 1 
ATOM 1208 C CA  . VAL A ? 164 ? 14.257  -4.497  -35.442 1.0 44.205 164 A 1 
ATOM 1209 C C   . VAL A ? 164 ? 14.708  -4.024  -34.062 1.0 44.205 164 A 1 
ATOM 1210 O O   . VAL A ? 164 ? 14.234  -4.514  -33.032 1.0 44.205 164 A 1 
ATOM 1211 C CB  . VAL A ? 164 ? 15.230  -5.553  -36.011 1.0 44.205 164 A 1 
ATOM 1212 C CG1 . VAL A ? 164 ? 15.453  -6.679  -35.006 1.0 44.205 164 A 1 
ATOM 1213 C CG2 . VAL A ? 164 ? 14.683  -6.105  -37.320 1.0 44.205 164 A 1 
ATOM 1214 N N   . ALA A ? 165 ? 15.614  -3.067  -34.058 1.0 43.747 165 A 1 
ATOM 1215 C CA  . ALA A ? 165 ? 16.082  -2.518  -32.798 1.0 43.747 165 A 1 
ATOM 1216 C C   . ALA A ? 165 ? 15.010  -1.685  -32.102 1.0 43.747 165 A 1 
ATOM 1217 O O   . ALA A ? 165 ? 15.010  -1.564  -30.874 1.0 43.747 165 A 1 
ATOM 1218 C CB  . ALA A ? 165 ? 17.331  -1.664  -33.023 1.0 43.747 165 A 1 
ATOM 1219 N N   . ALA A ? 166 ? 14.114  -1.116  -32.883 1.0 44.505 166 A 1 
ATOM 1220 C CA  . ALA A ? 166 ? 13.032  -0.329  -32.312 1.0 44.505 166 A 1 
ATOM 1221 C C   . ALA A ? 166 ? 11.936  -1.210  -31.725 1.0 44.505 166 A 1 
ATOM 1222 O O   . ALA A ? 166 ? 11.275  -0.831  -30.758 1.0 44.505 166 A 1 
ATOM 1223 C CB  . ALA A ? 166 ? 12.436  0.605   -33.367 1.0 44.505 166 A 1 
ATOM 1224 N N   . LYS A ? 167 ? 11.738  -2.384  -32.316 1.0 45.665 167 A 1 
ATOM 1225 C CA  . LYS A ? 167 ? 10.730  -3.303  -31.817 1.0 45.665 167 A 1 
ATOM 1226 C C   . LYS A ? 167 ? 11.178  -4.010  -30.547 1.0 45.665 167 A 1 
ATOM 1227 O O   . LYS A ? 167 ? 10.341  -4.484  -29.771 1.0 45.665 167 A 1 
ATOM 1228 C CB  . LYS A ? 167 ? 10.381  -4.354  -32.885 1.0 45.665 167 A 1 
ATOM 1229 C CG  . LYS A ? 167 ? 9.635   -3.801  -34.087 1.0 45.665 167 A 1 
ATOM 1230 C CD  . LYS A ? 167 ? 9.306   -4.903  -35.081 1.0 45.665 167 A 1 
ATOM 1231 C CE  . LYS A ? 167 ? 8.522   -4.383  -36.270 1.0 45.665 167 A 1 
ATOM 1232 N NZ  . LYS A ? 167 ? 8.233   -5.456  -37.249 1.0 45.665 167 A 1 
ATOM 1233 N N   . ALA A ? 168 ? 12.479  -4.099  -30.337 1.0 42.869 168 A 1 
ATOM 1234 C CA  . ALA A ? 168 ? 13.002  -4.775  -29.161 1.0 42.869 168 A 1 
ATOM 1235 C C   . ALA A ? 168 ? 12.653  -4.051  -27.858 1.0 42.869 168 A 1 
ATOM 1236 O O   . ALA A ? 168 ? 12.223  -4.695  -26.895 1.0 42.869 168 A 1 
ATOM 1237 C CB  . ALA A ? 168 ? 14.516  -4.962  -29.281 1.0 42.869 168 A 1 
ATOM 1238 N N   . PRO A ? 169 ? 12.827  -2.737  -27.773 1.0 42.071 169 A 1 
ATOM 1239 C CA  . PRO A ? 169 ? 12.404  -2.048  -26.550 1.0 42.071 169 A 1 
ATOM 1240 C C   . PRO A ? 169 ? 10.893  -2.036  -26.356 1.0 42.071 169 A 1 
ATOM 1241 O O   . PRO A ? 169 ? 10.423  -2.004  -25.215 1.0 42.071 169 A 1 
ATOM 1242 C CB  . PRO A ? 169 ? 12.943  -0.623  -26.729 1.0 42.071 169 A 1 
ATOM 1243 C CG  . PRO A ? 169 ? 14.061  -0.765  -27.701 1.0 42.071 169 A 1 
ATOM 1244 C CD  . PRO A ? 169 ? 13.612  -1.838  -28.644 1.0 42.071 169 A 1 
ATOM 1245 N N   . VAL A ? 170 ? 10.142  -2.048  -27.444 1.0 41.914 170 A 1 
ATOM 1246 C CA  . VAL A ? 170 ? 8.690   -2.070  -27.342 1.0 41.914 170 A 1 
ATOM 1247 C C   . VAL A ? 170 ? 8.210   -3.405  -26.780 1.0 41.914 170 A 1 
ATOM 1248 O O   . VAL A ? 170 ? 7.301   -3.460  -25.946 1.0 41.914 170 A 1 
ATOM 1249 C CB  . VAL A ? 170 ? 8.040   -1.787  -28.714 1.0 41.914 170 A 1 
ATOM 1250 C CG1 . VAL A ? 170 ? 6.522   -1.912  -28.621 1.0 41.914 170 A 1 
ATOM 1251 C CG2 . VAL A ? 170 ? 8.429   -0.396  -29.194 1.0 41.914 170 A 1 
ATOM 1252 N N   . ARG A ? 171 ? 8.824   -4.496  -27.227 1.0 45.59  171 A 1 
ATOM 1253 C CA  . ARG A ? 171 ? 8.465   -5.814  -26.734 1.0 45.59  171 A 1 
ATOM 1254 C C   . ARG A ? 171 ? 8.892   -5.996  -25.284 1.0 45.59  171 A 1 
ATOM 1255 O O   . ARG A ? 171 ? 8.217   -6.691  -24.517 1.0 45.59  171 A 1 
ATOM 1256 C CB  . ARG A ? 171 ? 9.106   -6.903  -27.607 1.0 45.59  171 A 1 
ATOM 1257 C CG  . ARG A ? 171 ? 8.569   -6.943  -29.030 1.0 45.59  171 A 1 
ATOM 1258 C CD  . ARG A ? 171 ? 9.270   -8.004  -29.856 1.0 45.59  171 A 1 
ATOM 1259 N NE  . ARG A ? 171 ? 8.785   -8.058  -31.228 1.0 45.59  171 A 1 
ATOM 1260 C CZ  . ARG A ? 171 ? 9.276   -8.845  -32.175 1.0 45.59  171 A 1 
ATOM 1261 N NH1 . ARG A ? 171 ? 10.282  -9.667  -31.901 1.0 45.59  171 A 1 
ATOM 1262 N NH2 . ARG A ? 171 ? 8.764   -8.817  -33.399 1.0 45.59  171 A 1 
ATOM 1263 N N   . LYS A ? 172 ? 10.006  -5.386  -24.914 1.0 44.146 172 A 1 
ATOM 1264 C CA  . LYS A ? 172 ? 10.449  -5.436  -23.532 1.0 44.146 172 A 1 
ATOM 1265 C C   . LYS A ? 172 ? 9.542   -4.612  -22.628 1.0 44.146 172 A 1 
ATOM 1266 O O   . LYS A ? 172 ? 9.342   -4.950  -21.455 1.0 44.146 172 A 1 
ATOM 1267 C CB  . LYS A ? 172 ? 11.895  -4.933  -23.405 1.0 44.146 172 A 1 
ATOM 1268 C CG  . LYS A ? 172 ? 12.936  -5.835  -24.041 1.0 44.146 172 A 1 
ATOM 1269 C CD  . LYS A ? 172 ? 14.336  -5.263  -23.869 1.0 44.146 172 A 1 
ATOM 1270 C CE  . LYS A ? 172 ? 15.397  -6.163  -24.473 1.0 44.146 172 A 1 
ATOM 1271 N NZ  . LYS A ? 172 ? 16.762  -5.594  -24.323 1.0 44.146 172 A 1 
ATOM 1272 N N   . ALA A ? 173 ? 9.006   -3.538  -23.165 1.0 43.756 173 A 1 
ATOM 1273 C CA  . ALA A ? 173 ? 8.108   -2.697  -22.390 1.0 43.756 173 A 1 
ATOM 1274 C C   . ALA A ? 173 ? 6.775   -3.386  -22.122 1.0 43.756 173 A 1 
ATOM 1275 O O   . ALA A ? 173 ? 6.177   -3.213  -21.056 1.0 43.756 173 A 1 
ATOM 1276 C CB  . ALA A ? 173 ? 7.873   -1.369  -23.109 1.0 43.756 173 A 1 
ATOM 1277 N N   . THR A ? 174 ? 6.306   -4.170  -23.088 1.0 45.066 174 A 1 
ATOM 1278 C CA  . THR A ? 174 ? 5.053   -4.892  -22.908 1.0 45.066 174 A 1 
ATOM 1279 C C   . THR A ? 174 ? 5.210   -6.048  -21.930 1.0 45.066 174 A 1 
ATOM 1280 O O   . THR A ? 174 ? 4.301   -6.339  -21.152 1.0 45.066 174 A 1 
ATOM 1281 C CB  . THR A ? 174 ? 4.529   -5.419  -24.251 1.0 45.066 174 A 1 
ATOM 1282 O OG1 . THR A ? 174 ? 5.546   -6.176  -24.909 1.0 45.066 174 A 1 
ATOM 1283 C CG2 . THR A ? 174 ? 4.117   -4.256  -25.144 1.0 45.066 174 A 1 
ATOM 1284 N N   . THR A ? 175 ? 6.359   -6.715  -21.963 1.0 46.513 175 A 1 
ATOM 1285 C CA  . THR A ? 175 ? 6.608   -7.791  -21.013 1.0 46.513 175 A 1 
ATOM 1286 C C   . THR A ? 175 ? 6.833   -7.249  -19.609 1.0 46.513 175 A 1 
ATOM 1287 O O   . THR A ? 175 ? 6.507   -7.914  -18.621 1.0 46.513 175 A 1 
ATOM 1288 C CB  . THR A ? 175 ? 7.822   -8.633  -21.437 1.0 46.513 175 A 1 
ATOM 1289 O OG1 . THR A ? 175 ? 8.951   -7.780  -21.645 1.0 46.513 175 A 1 
ATOM 1290 C CG2 . THR A ? 175 ? 7.514   -9.388  -22.722 1.0 46.513 175 A 1 
ATOM 1291 N N   . ARG A ? 176 ? 7.379   -6.054  -19.502 1.0 45.899 176 A 1 
ATOM 1292 C CA  . ARG A ? 176 ? 7.552   -5.412  -18.208 1.0 45.899 176 A 1 
ATOM 1293 C C   . ARG A ? 176 ? 6.216   -4.978  -17.630 1.0 45.899 176 A 1 
ATOM 1294 O O   . ARG A ? 176 ? 6.016   -5.019  -16.412 1.0 45.899 176 A 1 
ATOM 1295 C CB  . ARG A ? 176 ? 8.482   -4.202  -18.334 1.0 45.899 176 A 1 
ATOM 1296 C CG  . ARG A ? 176 ? 9.924   -4.556  -18.649 1.0 45.899 176 A 1 
ATOM 1297 C CD  . ARG A ? 176 ? 10.754  -3.307  -18.936 1.0 45.899 176 A 1 
ATOM 1298 N NE  . ARG A ? 176 ? 12.129  -3.631  -19.303 1.0 45.899 176 A 1 
ATOM 1299 C CZ  . ARG A ? 176 ? 13.037  -2.736  -19.680 1.0 45.899 176 A 1 
ATOM 1300 N NH1 . ARG A ? 176 ? 12.732  -1.445  -19.735 1.0 45.899 176 A 1 
ATOM 1301 N NH2 . ARG A ? 176 ? 14.259  -3.131  -20.006 1.0 45.899 176 A 1 
ATOM 1302 N N   . ALA A ? 177 ? 5.310   -4.567  -18.502 1.0 44.678 177 A 1 
ATOM 1303 C CA  . ALA A ? 177 ? 3.982   -4.177  -18.051 1.0 44.678 177 A 1 
ATOM 1304 C C   . ALA A ? 177 ? 3.177   -5.380  -17.578 1.0 44.678 177 A 1 
ATOM 1305 O O   . ALA A ? 177 ? 2.394   -5.282  -16.629 1.0 44.678 177 A 1 
ATOM 1306 C CB  . ALA A ? 177 ? 3.236   -3.450  -19.170 1.0 44.678 177 A 1 
ATOM 1307 N N   . LEU A ? 178 ? 3.350   -6.514  -18.249 1.0 46.607 178 A 1 
ATOM 1308 C CA  . LEU A ? 178 ? 2.678   -7.733  -17.834 1.0 46.607 178 A 1 
ATOM 1309 C C   . LEU A ? 178 ? 3.243   -8.260  -16.520 1.0 46.607 178 A 1 
ATOM 1310 O O   . LEU A ? 178 ? 2.517   -8.848  -15.716 1.0 46.607 178 A 1 
ATOM 1311 C CB  . LEU A ? 178 ? 2.793   -8.808  -18.921 1.0 46.607 178 A 1 
ATOM 1312 C CG  . LEU A ? 178 ? 2.064   -8.530  -20.237 1.0 46.607 178 A 1 
ATOM 1313 C CD1 . LEU A ? 178 ? 2.408   -9.607  -21.262 1.0 46.607 178 A 1 
ATOM 1314 C CD2 . LEU A ? 178 ? 0.565   -8.438  -20.023 1.0 46.607 178 A 1 
ATOM 1315 N N   . ALA A ? 179 ? 4.538   -8.063  -16.304 1.0 48.618 179 A 1 
ATOM 1316 C CA  . ALA A ? 179 ? 5.160   -8.498  -15.066 1.0 48.618 179 A 1 
ATOM 1317 C C   . ALA A ? 179 ? 4.714   -7.648  -13.885 1.0 48.618 179 A 1 
ATOM 1318 O O   . ALA A ? 179 ? 4.580   -8.148  -12.766 1.0 48.618 179 A 1 
ATOM 1319 C CB  . ALA A ? 179 ? 6.683   -8.458  -15.194 1.0 48.618 179 A 1 
ATOM 1320 N N   . LYS A ? 180 ? 4.473   -6.380  -14.129 1.0 48.931 180 A 1 
ATOM 1321 C CA  . LYS A ? 180 ? 3.999   -5.498  -13.076 1.0 48.931 180 A 1 
ATOM 1322 C C   . LYS A ? 180 ? 2.559   -5.814  -12.693 1.0 48.931 180 A 1 
ATOM 1323 O O   . LYS A ? 180 ? 2.191   -5.765  -11.518 1.0 48.931 180 A 1 
ATOM 1324 C CB  . LYS A ? 180 ? 4.105   -4.033  -13.514 1.0 48.931 180 A 1 
ATOM 1325 C CG  . LYS A ? 180 ? 5.529   -3.521  -13.637 1.0 48.931 180 A 1 
ATOM 1326 C CD  . LYS A ? 180 ? 5.557   -2.066  -14.090 1.0 48.931 180 A 1 
ATOM 1327 C CE  . LYS A ? 180 ? 6.971   -1.537  -14.201 1.0 48.931 180 A 1 
ATOM 1328 N NZ  . LYS A ? 180 ? 7.008   -0.128  -14.666 1.0 48.931 180 A 1 
ATOM 1329 N N   . LYS A ? 181 ? 1.749   -6.136  -13.693 1.0 48.398 181 A 1 
ATOM 1330 C CA  . LYS A ? 181 ? 0.362   -6.486  -13.424 1.0 48.398 181 A 1 
ATOM 1331 C C   . LYS A ? 181 ? 0.255   -7.813  -12.684 1.0 48.398 181 A 1 
ATOM 1332 O O   . LYS A ? 181 ? -0.627  -7.993  -11.837 1.0 48.398 181 A 1 
ATOM 1333 C CB  . LYS A ? 181 ? -0.435  -6.558  -14.733 1.0 48.398 181 A 1 
ATOM 1334 C CG  . LYS A ? 181 ? -0.619  -5.217  -15.423 1.0 48.398 181 A 1 
ATOM 1335 C CD  . LYS A ? 181 ? -1.424  -5.361  -16.706 1.0 48.398 181 A 1 
ATOM 1336 C CE  . LYS A ? 181 ? -1.634  -4.024  -17.389 1.0 48.398 181 A 1 
ATOM 1337 N NZ  . LYS A ? 181 ? -2.400  -4.158  -18.654 1.0 48.398 181 A 1 
ATOM 1338 N N   . ALA A ? 182 ? 1.141   -8.742  -12.993 1.0 50.402 182 A 1 
ATOM 1339 C CA  . ALA A ? 182 ? 1.146   -10.025 -12.308 1.0 50.402 182 A 1 
ATOM 1340 C C   . ALA A ? 182 ? 1.631   -9.890  -10.871 1.0 50.402 182 A 1 
ATOM 1341 O O   . ALA A ? 182 ? 1.172   -10.613 -9.984  1.0 50.402 182 A 1 
ATOM 1342 C CB  . ALA A ? 182 ? 2.022   -11.028 -13.064 1.0 50.402 182 A 1 
ATOM 1343 N N   . ALA A ? 183 ? 2.555   -8.984  -10.653 1.0 49.488 183 A 1 
ATOM 1344 C CA  . ALA A ? 183 ? 3.069   -8.767  -9.311  1.0 49.488 183 A 1 
ATOM 1345 C C   . ALA A ? 183 ? 2.051   -8.062  -8.426  1.0 49.488 183 A 1 
ATOM 1346 O O   . ALA A ? 183 ? 2.014   -8.280  -7.214  1.0 49.488 183 A 1 
ATOM 1347 C CB  . ALA A ? 183 ? 4.367   -7.961  -9.362  1.0 49.488 183 A 1 
ATOM 1348 N N   . VAL A ? 184 ? 1.237   -7.221  -9.012  1.0 46.452 184 A 1 
ATOM 1349 C CA  . VAL A ? 184 ? 0.196   -6.529  -8.261  1.0 46.452 184 A 1 
ATOM 1350 C C   . VAL A ? 184 ? -0.901  -7.502  -7.835  1.0 46.452 184 A 1 
ATOM 1351 O O   . VAL A ? 184 ? -1.438  -7.413  -6.724  1.0 46.452 184 A 1 
ATOM 1352 C CB  . VAL A ? 184 ? -0.388  -5.363  -9.088  1.0 46.452 184 A 1 
ATOM 1353 C CG1 . VAL A ? 184 ? -1.598  -4.749  -8.389  1.0 46.452 184 A 1 
ATOM 1354 C CG2 . VAL A ? 184 ? 0.683   -4.299  -9.305  1.0 46.452 184 A 1 
ATOM 1355 N N   . LYS A ? 185 ? -1.226  -8.446  -8.710  1.0 49.897 185 A 1 
ATOM 1356 C CA  . LYS A ? 185 ? -2.247  -9.431  -8.382  1.0 49.897 185 A 1 
ATOM 1357 C C   . LYS A ? 185 ? -1.780  -10.401 -7.305  1.0 49.897 185 A 1 
ATOM 1358 O O   . LYS A ? 185 ? -2.587  -10.892 -6.509  1.0 49.897 185 A 1 
ATOM 1359 C CB  . LYS A ? 185 ? -2.652  -10.217 -9.637  1.0 49.897 185 A 1 
ATOM 1360 C CG  . LYS A ? 185 ? -3.374  -9.386  -10.688 1.0 49.897 185 A 1 
ATOM 1361 C CD  . LYS A ? 185 ? -3.760  -10.240 -11.890 1.0 49.897 185 A 1 
ATOM 1362 C CE  . LYS A ? 185 ? -4.512  -9.440  -12.934 1.0 49.897 185 A 1 
ATOM 1363 N NZ  . LYS A ? 185 ? -4.872  -10.272 -14.111 1.0 49.897 185 A 1 
ATOM 1364 N N   . LYS A ? 186 ? -0.484  -10.681 -7.270  1.0 49.665 186 A 1 
ATOM 1365 C CA  . LYS A ? 186 ? 0.062   -11.605 -6.290  1.0 49.665 186 A 1 
ATOM 1366 C C   . LYS A ? 186 ? 0.389   -10.941 -4.960  1.0 49.665 186 A 1 
ATOM 1367 O O   . LYS A ? 186 ? 0.698   -11.634 -3.985  1.0 49.665 186 A 1 
ATOM 1368 C CB  . LYS A ? 186 ? 1.328   -12.278 -6.844  1.0 49.665 186 A 1 
ATOM 1369 C CG  . LYS A ? 186 ? 1.083   -13.184 -8.039  1.0 49.665 186 A 1 
ATOM 1370 C CD  . LYS A ? 186 ? 2.384   -13.808 -8.533  1.0 49.665 186 A 1 
ATOM 1371 C CE  . LYS A ? 186 ? 2.155   -14.734 -9.712  1.0 49.665 186 A 1 
ATOM 1372 N NZ  . LYS A ? 186 ? 3.422   -15.324 -10.205 1.0 49.665 186 A 1 
ATOM 1373 N N   . ALA A ? 187 ? 0.326   -9.628  -4.901  1.0 50.365 187 A 1 
ATOM 1374 C CA  . ALA A ? 187 ? 0.668   -8.907  -3.684  1.0 50.365 187 A 1 
ATOM 1375 C C   . ALA A ? 187 ? -0.296  -9.185  -2.529  1.0 50.365 187 A 1 
ATOM 1376 O O   . ALA A ? 187 ? 0.149   -9.418  -1.400  1.0 50.365 187 A 1 
ATOM 1377 C CB  . ALA A ? 187 ? 0.757   -7.406  -3.959  1.0 50.365 187 A 1 
ATOM 1378 N N   . PRO A ? 188 ? -1.609  -9.168  -2.748  1.0 48.358 188 A 1 
ATOM 1379 C CA  . PRO A ? 188 ? -2.512  -9.507  -1.646  1.0 48.358 188 A 1 
ATOM 1380 C C   . PRO A ? 188 ? -2.386  -10.959 -1.201  1.0 48.358 188 A 1 
ATOM 1381 O O   . PRO A ? 188 ? -2.608  -11.262 -0.023  1.0 48.358 188 A 1 
ATOM 1382 C CB  . PRO A ? 188 ? -3.909  -9.229  -2.219  1.0 48.358 188 A 1 
ATOM 1383 C CG  . PRO A ? 188 ? -3.674  -8.257  -3.321  1.0 48.358 188 A 1 
ATOM 1384 C CD  . PRO A ? 188 ? -2.354  -8.646  -3.912  1.0 48.358 188 A 1 
ATOM 1385 N N   . ALA A ? 189 ? -2.051  -11.844 -2.109  1.0 49.214 189 A 1 
ATOM 1386 C CA  . ALA A ? 189 ? -1.883  -13.245 -1.755  1.0 49.214 189 A 1 
ATOM 1387 C C   . ALA A ? 189 ? -0.652  -13.457 -0.885  1.0 49.214 189 A 1 
ATOM 1388 O O   . ALA A ? 189 ? -0.643  -14.324 -0.009  1.0 49.214 189 A 1 
ATOM 1389 C CB  . ALA A ? 189 ? -1.791  -14.106 -3.017  1.0 49.214 189 A 1 
ATOM 1390 N N   . LYS A ? 190 ? 0.383   -12.680 -1.127  1.0 46.658 190 A 1 
ATOM 1391 C CA  . LYS A ? 190 ? 1.588   -12.784 -0.325  1.0 46.658 190 A 1 
ATOM 1392 C C   . LYS A ? 190 ? 1.382   -12.232 1.078   1.0 46.658 190 A 1 
ATOM 1393 O O   . LYS A ? 190 ? 2.012   -12.692 2.033   1.0 46.658 190 A 1 
ATOM 1394 C CB  . LYS A ? 190 ? 2.754   -12.046 -1.001  1.0 46.658 190 A 1 
ATOM 1395 C CG  . LYS A ? 190 ? 3.257   -12.722 -2.265  1.0 46.658 190 A 1 
ATOM 1396 C CD  . LYS A ? 190 ? 4.453   -11.975 -2.841  1.0 46.658 190 A 1 
ATOM 1397 C CE  . LYS A ? 190 ? 5.005   -12.664 -4.071  1.0 46.658 190 A 1 
ATOM 1398 N NZ  . LYS A ? 190 ? 6.175   -11.945 -4.635  1.0 46.658 190 A 1 
ATOM 1399 N N   . LYS A ? 191 ? 0.504   -11.250 1.210   1.0 48.628 191 A 1 
ATOM 1400 C CA  . LYS A ? 191 ? 0.191   -10.712 2.523   1.0 48.628 191 A 1 
ATOM 1401 C C   . LYS A ? 191 ? -0.560  -11.721 3.377   1.0 48.628 191 A 1 
ATOM 1402 O O   . LYS A ? 191 ? -0.379  -11.788 4.597   1.0 48.628 191 A 1 
ATOM 1403 C CB  . LYS A ? 191 ? -0.641  -9.433  2.404   1.0 48.628 191 A 1 
ATOM 1404 C CG  . LYS A ? 191 ? 0.104   -8.262  1.781   1.0 48.628 191 A 1 
ATOM 1405 C CD  . LYS A ? 191 ? -0.782  -7.024  1.741   1.0 48.628 191 A 1 
ATOM 1406 C CE  . LYS A ? 191 ? -0.045  -5.834  1.152   1.0 48.628 191 A 1 
ATOM 1407 N NZ  . LYS A ? 191 ? -0.896  -4.624  1.093   1.0 48.628 191 A 1 
ATOM 1408 N N   . VAL A ? 192 ? -1.393  -12.513 2.730   1.0 48.059 192 A 1 
ATOM 1409 C CA  . VAL A ? 192 ? -2.143  -13.537 3.437   1.0 48.059 192 A 1 
ATOM 1410 C C   . VAL A ? 192 ? -1.223  -14.674 3.879   1.0 48.059 192 A 1 
ATOM 1411 O O   . VAL A ? 192 ? -1.319  -15.170 5.008   1.0 48.059 192 A 1 
ATOM 1412 C CB  . VAL A ? 192 ? -3.295  -14.072 2.566   1.0 48.059 192 A 1 
ATOM 1413 C CG1 . VAL A ? 192 ? -4.019  -15.210 3.274   1.0 48.059 192 A 1 
ATOM 1414 C CG2 . VAL A ? 192 ? -4.266  -12.940 2.240   1.0 48.059 192 A 1 
ATOM 1415 N N   . THR A ? 193 ? -0.322  -15.098 3.006   1.0 48.833 193 A 1 
ATOM 1416 C CA  . THR A ? 193 ? 0.605   -16.168 3.348   1.0 48.833 193 A 1 
ATOM 1417 C C   . THR A ? 193 ? 1.616   -15.720 4.395   1.0 48.833 193 A 1 
ATOM 1418 O O   . THR A ? 193 ? 2.065   -16.524 5.211   1.0 48.833 193 A 1 
ATOM 1419 C CB  . THR A ? 193 ? 1.347   -16.671 2.103   1.0 48.833 193 A 1 
ATOM 1420 O OG1 . THR A ? 193 ? 1.990   -15.576 1.442   1.0 48.833 193 A 1 
ATOM 1421 C CG2 . THR A ? 193 ? 0.370   -17.337 1.141   1.0 48.833 193 A 1 
ATOM 1422 N N   . ALA A ? 194 ? 1.979   -14.457 4.379   1.0 47.769 194 A 1 
ATOM 1423 C CA  . ALA A ? 194 ? 2.888   -13.942 5.390   1.0 47.769 194 A 1 
ATOM 1424 C C   . ALA A ? 194 ? 2.216   -13.873 6.754   1.0 47.769 194 A 1 
ATOM 1425 O O   . ALA A ? 194 ? 2.864   -14.050 7.786   1.0 47.769 194 A 1 
ATOM 1426 C CB  . ALA A ? 194 ? 3.407   -12.560 4.988   1.0 47.769 194 A 1 
ATOM 1427 N N   . ALA A ? 195 ? 0.922   -13.611 6.762   1.0 50.26  195 A 1 
ATOM 1428 C CA  . ALA A ? 195 ? 0.177   -13.578 8.009   1.0 50.26  195 A 1 
ATOM 1429 C C   . ALA A ? 195 ? 0.005   -14.975 8.589   1.0 50.26  195 A 1 
ATOM 1430 O O   . ALA A ? 195 ? -0.019  -15.152 9.808   1.0 50.26  195 A 1 
ATOM 1431 C CB  . ALA A ? 195 ? -1.186  -12.924 7.798   1.0 50.26  195 A 1 
ATOM 1432 N N   . LYS A ? 196 ? -0.130  -15.970 7.729   1.0 52.817 196 A 1 
ATOM 1433 C CA  . LYS A ? 196 ? -0.259  -17.344 8.184   1.0 52.817 196 A 1 
ATOM 1434 C C   . LYS A ? 196 ? 1.053   -17.877 8.753   1.0 52.817 196 A 1 
ATOM 1435 O O   . LYS A ? 196 ? 1.051   -18.662 9.709   1.0 52.817 196 A 1 
ATOM 1436 C CB  . LYS A ? 196 ? -0.722  -18.253 7.034   1.0 52.817 196 A 1 
ATOM 1437 C CG  . LYS A ? 196 ? -2.145  -17.997 6.564   1.0 52.817 196 A 1 
ATOM 1438 C CD  . LYS A ? 196 ? -2.523  -18.954 5.434   1.0 52.817 196 A 1 
ATOM 1439 C CE  . LYS A ? 196 ? -3.950  -18.756 4.980   1.0 52.817 196 A 1 
ATOM 1440 N NZ  . LYS A ? 196 ? -4.301  -19.680 3.865   1.0 52.817 196 A 1 
ATOM 1441 N N   . ARG A ? 197 ? 2.165   -17.469 8.160   1.0 48.851 197 A 1 
ATOM 1442 C CA  . ARG A ? 197 ? 3.470   -17.921 8.617   1.0 48.851 197 A 1 
ATOM 1443 C C   . ARG A ? 197 ? 3.894   -17.250 9.921   1.0 48.851 197 A 1 
ATOM 1444 O O   . ARG A ? 197 ? 4.718   -17.794 10.660  1.0 48.851 197 A 1 
ATOM 1445 C CB  . ARG A ? 197 ? 4.535   -17.652 7.538   1.0 48.851 197 A 1 
ATOM 1446 C CG  . ARG A ? 197 ? 4.353   -18.469 6.266   1.0 48.851 197 A 1 
ATOM 1447 C CD  . ARG A ? 197 ? 5.417   -18.119 5.232   1.0 48.851 197 A 1 
ATOM 1448 N NE  . ARG A ? 197 ? 5.267   -18.887 3.998   1.0 48.851 197 A 1 
ATOM 1449 C CZ  . ARG A ? 197 ? 6.036   -18.744 2.927   1.0 48.851 197 A 1 
ATOM 1450 N NH1 . ARG A ? 197 ? 7.029   -17.857 2.924   1.0 48.851 197 A 1 
ATOM 1451 N NH2 . ARG A ? 197 ? 5.820   -19.486 1.846   1.0 48.851 197 A 1 
ATOM 1452 N N   . GLY A ? 198 ? 3.339   -16.090 10.216  1.0 46.91  198 A 1 
ATOM 1453 C CA  . GLY A ? 198 ? 3.719   -15.356 11.411  1.0 46.91  198 A 1 
ATOM 1454 C C   . GLY A ? 198 ? 2.863   -15.624 12.626  1.0 46.91  198 A 1 
ATOM 1455 O O   . GLY A ? 198 ? 2.906   -14.855 13.589  1.0 46.91  198 A 1 
ATOM 1456 N N   . ARG A ? 199 ? 2.088   -16.678 12.582  1.0 47.012 199 A 1 
ATOM 1457 C CA  . ARG A ? 199 ? 1.215   -17.001 13.697  1.0 47.012 199 A 1 
ATOM 1458 C C   . ARG A ? 199 ? 1.936   -17.749 14.816  1.0 47.012 199 A 1 
ATOM 1459 O O   . ARG A ? 199 ? 1.388   -17.889 15.917  1.0 47.012 199 A 1 
ATOM 1460 C CB  . ARG A ? 199 ? 0.016   -17.830 13.214  1.0 47.012 199 A 1 
ATOM 1461 C CG  . ARG A ? 199 ? -0.953  -17.049 12.332  1.0 47.012 199 A 1 
ATOM 1462 C CD  . ARG A ? 199 ? -2.112  -17.909 11.869  1.0 47.012 199 A 1 
ATOM 1463 N NE  . ARG A ? 199 ? -3.058  -17.155 11.049  1.0 47.012 199 A 1 
ATOM 1464 C CZ  . ARG A ? 199 ? -4.131  -17.676 10.470  1.0 47.012 199 A 1 
ATOM 1465 N NH1 . ARG A ? 199 ? -4.409  -18.969 10.612  1.0 47.012 199 A 1 
ATOM 1466 N NH2 . ARG A ? 199 ? -4.935  -16.901 9.747   1.0 47.012 199 A 1 
ATOM 1467 N N   . LYS A ? 200 ? 3.150   -18.221 14.546  1.0 44.682 200 A 1 
ATOM 1468 C CA  . LYS A ? 200 ? 3.962   -18.895 15.551  1.0 44.682 200 A 1 
ATOM 1469 C C   . LYS A ? 200 ? 5.359   -18.317 15.595  1.0 44.682 200 A 1 
ATOM 1470 O O   . LYS A ? 200 ? 5.796   -17.680 14.633  1.0 44.682 200 A 1 
ATOM 1471 C CB  . LYS A ? 200 ? 4.040   -20.414 15.290  1.0 44.682 200 A 1 
ATOM 1472 C CG  . LYS A ? 200 ? 2.716   -21.143 15.547  1.0 44.682 200 A 1 
ATOM 1473 C CD  . LYS A ? 200 ? 2.849   -22.623 15.360  1.0 44.682 200 A 1 
ATOM 1474 C CE  . LYS A ? 200 ? 1.550   -23.349 15.666  1.0 44.682 200 A 1 
ATOM 1475 N NZ  . LYS A ? 200 ? 1.664   -24.789 15.458  1.0 44.682 200 A 1 
#
