data_af3_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -1.422  25.154  -18.733 1.0 64.91 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -0.299  25.477  -17.820 1.0 73.81 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 0.720   24.358  -17.957 1.0 77.61 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 0.306   23.200  -17.945 1.0 72.61 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -0.777  25.637  -16.364 1.0 67.5  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 0.362   26.039  -15.433 1.0 59.62 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -1.869  26.735  -16.276 1.0 64.6  1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 1.994   24.673  -18.194 1.0 76.49 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 3.038   23.653  -18.246 1.0 81.68 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 3.137   22.979  -16.870 1.0 83.87 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 3.102   23.673  -15.853 1.0 79.1  2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 4.364   24.291  -18.672 1.0 75.56 2   A 1 
ATOM 13   N N   . LYS A ? 3   ? 3.193   21.641  -16.834 1.0 80.6  3   A 1 
ATOM 14   C CA  . LYS A ? 3   ? 3.352   20.905  -15.574 1.0 82.76 3   A 1 
ATOM 15   C C   . LYS A ? 3   ? 4.757   21.148  -15.023 1.0 85.71 3   A 1 
ATOM 16   O O   . LYS A ? 3   ? 5.714   21.153  -15.798 1.0 82.92 3   A 1 
ATOM 17   C CB  . LYS A ? 3   ? 3.084   19.405  -15.769 1.0 78.24 3   A 1 
ATOM 18   C CG  . LYS A ? 3   ? 1.591   19.098  -15.969 1.0 75.0  3   A 1 
ATOM 19   C CD  . LYS A ? 3   ? 1.357   17.577  -16.005 1.0 73.68 3   A 1 
ATOM 20   C CE  . LYS A ? 3   ? -0.137  17.251  -16.089 1.0 69.04 3   A 1 
ATOM 21   N NZ  . LYS A ? 3   ? -0.369  15.791  -16.027 1.0 62.01 3   A 1 
ATOM 22   N N   . ALA A ? 4   ? 4.860   21.320  -13.714 1.0 85.11 4   A 1 
ATOM 23   C CA  . ALA A ? 4   ? 6.148   21.429  -13.039 1.0 86.46 4   A 1 
ATOM 24   C C   . ALA A ? 4   ? 6.948   20.124  -13.193 1.0 89.37 4   A 1 
ATOM 25   O O   . ALA A ? 4   ? 6.371   19.045  -13.342 1.0 86.89 4   A 1 
ATOM 26   C CB  . ALA A ? 4   ? 5.914   21.806  -11.574 1.0 81.89 4   A 1 
ATOM 27   N N   . LYS A ? 5   ? 8.268   20.218  -13.161 1.0 87.17 5   A 1 
ATOM 28   C CA  . LYS A ? 5   ? 9.161   19.060  -13.085 1.0 88.03 5   A 1 
ATOM 29   C C   . LYS A ? 5   ? 9.370   18.701  -11.616 1.0 88.87 5   A 1 
ATOM 30   O O   . LYS A ? 5   ? 9.536   19.594  -10.792 1.0 85.91 5   A 1 
ATOM 31   C CB  . LYS A ? 5   ? 10.467  19.356  -13.843 1.0 85.21 5   A 1 
ATOM 32   C CG  . LYS A ? 5   ? 11.318  18.091  -14.009 1.0 76.5  5   A 1 
ATOM 33   C CD  . LYS A ? 5   ? 12.535  18.317  -14.918 1.0 73.43 5   A 1 
ATOM 34   C CE  . LYS A ? 5   ? 13.253  16.975  -15.077 1.0 67.38 5   A 1 
ATOM 35   N NZ  . LYS A ? 5   ? 14.322  16.986  -16.099 1.0 58.32 5   A 1 
ATOM 36   N N   . PHE A ? 6   ? 9.335   17.416  -11.294 1.0 88.55 6   A 1 
ATOM 37   C CA  . PHE A ? 6   ? 9.663   16.943  -9.954  1.0 87.56 6   A 1 
ATOM 38   C C   . PHE A ? 6   ? 11.184  16.960  -9.756  1.0 88.81 6   A 1 
ATOM 39   O O   . PHE A ? 6   ? 11.925  16.369  -10.542 1.0 87.49 6   A 1 
ATOM 40   C CB  . PHE A ? 6   ? 9.070   15.548  -9.735  1.0 86.35 6   A 1 
ATOM 41   C CG  . PHE A ? 6   ? 9.223   15.050  -8.310  1.0 86.34 6   A 1 
ATOM 42   C CD1 . PHE A ? 6   ? 10.362  14.318  -7.930  1.0 84.44 6   A 1 
ATOM 43   C CD2 . PHE A ? 6   ? 8.230   15.334  -7.357  1.0 84.37 6   A 1 
ATOM 44   C CE1 . PHE A ? 6   ? 10.507  13.875  -6.604  1.0 82.27 6   A 1 
ATOM 45   C CE2 . PHE A ? 6   ? 8.374   14.888  -6.031  1.0 82.39 6   A 1 
ATOM 46   C CZ  . PHE A ? 6   ? 9.511   14.160  -5.656  1.0 83.28 6   A 1 
ATOM 47   N N   . GLU A ? 7   ? 11.639  17.618  -8.706  1.0 89.13 7   A 1 
ATOM 48   C CA  . GLU A ? 7   ? 13.053  17.691  -8.342  1.0 88.77 7   A 1 
ATOM 49   C C   . GLU A ? 7   ? 13.321  16.836  -7.099  1.0 90.05 7   A 1 
ATOM 50   O O   . GLU A ? 7   ? 12.702  17.020  -6.052  1.0 86.45 7   A 1 
ATOM 51   C CB  . GLU A ? 7   ? 13.492  19.145  -8.124  1.0 85.52 7   A 1 
ATOM 52   C CG  . GLU A ? 7   ? 13.428  19.978  -9.418  1.0 77.1  7   A 1 
ATOM 53   C CD  . GLU A ? 7   ? 14.020  21.386  -9.279  1.0 71.39 7   A 1 
ATOM 54   O OE1 . GLU A ? 7   ? 14.081  22.074  -10.325 1.0 63.87 7   A 1 
ATOM 55   O OE2 . GLU A ? 7   ? 14.416  21.766  -8.159  1.0 65.27 7   A 1 
ATOM 56   N N   . ARG A ? 8   ? 14.261  15.893  -7.207  1.0 90.29 8   A 1 
ATOM 57   C CA  . ARG A ? 8   ? 14.659  15.000  -6.106  1.0 89.68 8   A 1 
ATOM 58   C C   . ARG A ? 8   ? 15.687  15.690  -5.207  1.0 90.65 8   A 1 
ATOM 59   O O   . ARG A ? 8   ? 16.871  15.358  -5.239  1.0 88.31 8   A 1 
ATOM 60   C CB  . ARG A ? 8   ? 15.190  13.664  -6.650  1.0 87.1  8   A 1 
ATOM 61   C CG  . ARG A ? 8   ? 14.138  12.872  -7.423  1.0 81.57 8   A 1 
ATOM 62   C CD  . ARG A ? 8   ? 14.736  11.538  -7.875  1.0 80.68 8   A 1 
ATOM 63   N NE  . ARG A ? 8   ? 13.847  10.845  -8.812  1.0 81.4  8   A 1 
ATOM 64   C CZ  . ARG A ? 8   ? 12.834  10.050  -8.526  1.0 81.06 8   A 1 
ATOM 65   N NH1 . ARG A ? 8   ? 12.481  9.740   -7.316  1.0 71.74 8   A 1 
ATOM 66   N NH2 . ARG A ? 8   ? 12.142  9.545   -9.498  1.0 74.81 8   A 1 
ATOM 67   N N   . THR A ? 9   ? 15.237  16.657  -4.422  1.0 90.43 9   A 1 
ATOM 68   C CA  . THR A ? 9   ? 16.104  17.436  -3.525  1.0 90.43 9   A 1 
ATOM 69   C C   . THR A ? 9   ? 16.268  16.814  -2.138  1.0 92.03 9   A 1 
ATOM 70   O O   . THR A ? 9   ? 17.210  17.146  -1.426  1.0 89.72 9   A 1 
ATOM 71   C CB  . THR A ? 9   ? 15.579  18.868  -3.381  1.0 88.72 9   A 1 
ATOM 72   O OG1 . THR A ? 9   ? 14.242  18.842  -2.928  1.0 85.68 9   A 1 
ATOM 73   C CG2 . THR A ? 9   ? 15.589  19.619  -4.714  1.0 83.0  9   A 1 
ATOM 74   N N   . LYS A ? 10  ? 15.355  15.901  -1.755  1.0 92.46 10  A 1 
ATOM 75   C CA  . LYS A ? 10  ? 15.315  15.245  -0.442  1.0 93.06 10  A 1 
ATOM 76   C C   . LYS A ? 10  ? 15.100  13.735  -0.595  1.0 94.1  10  A 1 
ATOM 77   O O   . LYS A ? 10  ? 14.507  13.312  -1.593  1.0 92.91 10  A 1 
ATOM 78   C CB  . LYS A ? 10  ? 14.199  15.866  0.416   1.0 90.95 10  A 1 
ATOM 79   C CG  . LYS A ? 10  ? 14.434  17.349  0.719   1.0 89.05 10  A 1 
ATOM 80   C CD  . LYS A ? 10  ? 13.289  17.911  1.566   1.0 89.0  10  A 1 
ATOM 81   C CE  . LYS A ? 10  ? 13.472  19.407  1.805   1.0 85.18 10  A 1 
ATOM 82   N NZ  . LYS A ? 10  ? 12.367  19.950  2.624   1.0 82.88 10  A 1 
ATOM 83   N N   . PRO A ? 11  ? 15.521  12.911  0.384   1.0 94.68 11  A 1 
ATOM 84   C CA  . PRO A ? 11  ? 15.133  11.507  0.446   1.0 94.57 11  A 1 
ATOM 85   C C   . PRO A ? 11  ? 13.609  11.361  0.415   1.0 95.45 11  A 1 
ATOM 86   O O   . PRO A ? 11  ? 12.902  12.057  1.144   1.0 94.6  11  A 1 
ATOM 87   C CB  . PRO A ? 11  ? 15.728  10.964  1.748   1.0 93.3  11  A 1 
ATOM 88   C CG  . PRO A ? 11  ? 16.894  11.908  2.028   1.0 91.36 11  A 1 
ATOM 89   C CD  . PRO A ? 11  ? 16.387  13.247  1.504   1.0 93.81 11  A 1 
ATOM 90   N N   . HIS A ? 12  ? 13.118  10.443  -0.424  1.0 95.07 12  A 1 
ATOM 91   C CA  . HIS A ? 12  ? 11.694  10.145  -0.552  1.0 95.5  12  A 1 
ATOM 92   C C   . HIS A ? 12  ? 11.320  8.922   0.291   1.0 96.15 12  A 1 
ATOM 93   O O   . HIS A ? 12  ? 11.934  7.860   0.151   1.0 95.12 12  A 1 
ATOM 94   C CB  . HIS A ? 12  ? 11.333  9.957   -2.027  1.0 94.32 12  A 1 
ATOM 95   C CG  . HIS A ? 12  ? 9.860   9.695   -2.213  1.0 93.74 12  A 1 
ATOM 96   N ND1 . HIS A ? 12  ? 8.847   10.609  -2.007  1.0 86.1  12  A 1 
ATOM 97   C CD2 . HIS A ? 12  ? 9.272   8.503   -2.532  1.0 87.41 12  A 1 
ATOM 98   C CE1 . HIS A ? 12  ? 7.679   9.970   -2.194  1.0 88.36 12  A 1 
ATOM 99   N NE2 . HIS A ? 12  ? 7.895   8.690   -2.517  1.0 89.12 12  A 1 
ATOM 100  N N   . VAL A ? 13  ? 10.302  9.073   1.133   1.0 96.52 13  A 1 
ATOM 101  C CA  . VAL A ? 13  ? 9.810   8.029   2.038   1.0 96.84 13  A 1 
ATOM 102  C C   . VAL A ? 13  ? 8.295   7.914   1.897   1.0 97.0  13  A 1 
ATOM 103  O O   . VAL A ? 13  ? 7.586   8.918   1.871   1.0 96.24 13  A 1 
ATOM 104  C CB  . VAL A ? 13  ? 10.228  8.313   3.496   1.0 96.49 13  A 1 
ATOM 105  C CG1 . VAL A ? 13  ? 9.853   7.149   4.422   1.0 93.77 13  A 1 
ATOM 106  C CG2 . VAL A ? 13  ? 11.745  8.518   3.629   1.0 93.53 13  A 1 
ATOM 107  N N   . ASN A ? 14  ? 7.799   6.682   1.799   1.0 96.44 14  A 1 
ATOM 108  C CA  . ASN A ? 14  ? 6.373   6.393   1.783   1.0 96.38 14  A 1 
ATOM 109  C C   . ASN A ? 14  ? 5.925   6.063   3.199   1.0 96.9  14  A 1 
ATOM 110  O O   . ASN A ? 14  ? 6.405   5.103   3.791   1.0 96.17 14  A 1 
ATOM 111  C CB  . ASN A ? 14  ? 6.066   5.246   0.818   1.0 95.62 14  A 1 
ATOM 112  C CG  . ASN A ? 14  ? 6.546   5.561   -0.580  1.0 94.62 14  A 1 
ATOM 113  O OD1 . ASN A ? 14  ? 5.924   6.274   -1.338  1.0 87.29 14  A 1 
ATOM 114  N ND2 . ASN A ? 14  ? 7.706   5.075   -0.954  1.0 87.08 14  A 1 
ATOM 115  N N   . ILE A ? 15  ? 5.008   6.839   3.725   1.0 97.21 15  A 1 
ATOM 116  C CA  . ILE A ? 15  ? 4.405   6.582   5.029   1.0 97.1  15  A 1 
ATOM 117  C C   . ILE A ? 15  ? 2.889   6.569   4.889   1.0 97.12 15  A 1 
ATOM 118  O O   . ILE A ? 15  ? 2.352   6.903   3.836   1.0 96.52 15  A 1 
ATOM 119  C CB  . ILE A ? 15  ? 4.900   7.573   6.098   1.0 96.54 15  A 1 
ATOM 120  C CG1 . ILE A ? 15  ? 4.481   9.020   5.779   1.0 94.01 15  A 1 
ATOM 121  C CG2 . ILE A ? 15  ? 6.421   7.439   6.273   1.0 93.05 15  A 1 
ATOM 122  C CD1 . ILE A ? 15  ? 4.744   9.967   6.948   1.0 92.02 15  A 1 
ATOM 123  N N   . GLY A ? 16  ? 2.188   6.179   5.930   1.0 96.54 16  A 1 
ATOM 124  C CA  . GLY A ? 16  ? 0.740   6.297   5.915   1.0 96.22 16  A 1 
ATOM 125  C C   . GLY A ? 16  ? 0.113   6.058   7.268   1.0 97.16 16  A 1 
ATOM 126  O O   . GLY A ? 16  ? 0.766   5.568   8.187   1.0 96.84 16  A 1 
ATOM 127  N N   . THR A ? 17  ? -1.154  6.402   7.381   1.0 96.59 17  A 1 
ATOM 128  C CA  . THR A ? 17  ? -1.950  6.181   8.589   1.0 96.37 17  A 1 
ATOM 129  C C   . THR A ? 17  ? -2.672  4.839   8.532   1.0 95.86 17  A 1 
ATOM 130  O O   . THR A ? 17  ? -3.361  4.519   7.565   1.0 94.75 17  A 1 
ATOM 131  C CB  . THR A ? 17  ? -2.943  7.321   8.839   1.0 95.71 17  A 1 
ATOM 132  O OG1 . THR A ? 17  ? -3.584  7.694   7.644   1.0 93.18 17  A 1 
ATOM 133  C CG2 . THR A ? 17  ? -2.238  8.552   9.404   1.0 92.89 17  A 1 
ATOM 134  N N   . ILE A ? 18  ? -2.528  4.057   9.594   1.0 96.51 18  A 1 
ATOM 135  C CA  . ILE A ? 18  ? -3.276  2.817   9.833   1.0 96.39 18  A 1 
ATOM 136  C C   . ILE A ? 18  ? -3.936  2.863   11.217  1.0 96.68 18  A 1 
ATOM 137  O O   . ILE A ? 18  ? -3.540  3.651   12.068  1.0 96.54 18  A 1 
ATOM 138  C CB  . ILE A ? 18  ? -2.392  1.563   9.649   1.0 96.07 18  A 1 
ATOM 139  C CG1 . ILE A ? 18  ? -1.234  1.501   10.668  1.0 95.5  18  A 1 
ATOM 140  C CG2 . ILE A ? 18  ? -1.877  1.477   8.203   1.0 95.09 18  A 1 
ATOM 141  C CD1 . ILE A ? 18  ? -0.469  0.174   10.664  1.0 94.71 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -4.937  2.032   11.453  1.0 95.9  19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -5.640  1.974   12.735  1.0 95.58 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -7.158  1.916   12.598  1.0 95.69 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -7.708  2.003   11.501  1.0 94.38 19  A 1 
ATOM 146  N N   . HIS A ? 20  ? -7.843  1.775   13.717  1.0 95.24 20  A 1 
ATOM 147  C CA  . HIS A ? 20  ? -9.294  1.590   13.793  1.0 94.89 20  A 1 
ATOM 148  C C   . HIS A ? 20  ? -10.087 2.742   13.141  1.0 95.16 20  A 1 
ATOM 149  O O   . HIS A ? 20  ? -9.595  3.867   12.981  1.0 94.43 20  A 1 
ATOM 150  C CB  . HIS A ? 20  ? -9.679  1.398   15.266  1.0 94.14 20  A 1 
ATOM 151  C CG  . HIS A ? 20  ? -11.092 0.916   15.488  1.0 93.11 20  A 1 
ATOM 152  N ND1 . HIS A ? 20  ? -11.609 -0.305  15.120  1.0 86.98 20  A 1 
ATOM 153  C CD2 . HIS A ? 20  ? -12.095 1.583   16.131  1.0 88.78 20  A 1 
ATOM 154  C CE1 . HIS A ? 20  ? -12.890 -0.359  15.532  1.0 88.68 20  A 1 
ATOM 155  N NE2 . HIS A ? 20  ? -13.224 0.761   16.158  1.0 89.62 20  A 1 
ATOM 156  N N   . VAL A ? 21  ? -11.311 2.449   12.727  1.0 94.59 21  A 1 
ATOM 157  C CA  . VAL A ? 21  ? -12.266 3.474   12.285  1.0 94.2  21  A 1 
ATOM 158  C C   . VAL A ? 21  ? -12.495 4.489   13.412  1.0 94.32 21  A 1 
ATOM 159  O O   . VAL A ? 21  ? -12.398 4.141   14.585  1.0 93.08 21  A 1 
ATOM 160  C CB  . VAL A ? 21  ? -13.565 2.819   11.768  1.0 92.95 21  A 1 
ATOM 161  C CG1 . VAL A ? 21  ? -14.352 2.089   12.857  1.0 86.92 21  A 1 
ATOM 162  C CG2 . VAL A ? 21  ? -14.478 3.830   11.077  1.0 86.77 21  A 1 
ATOM 163  N N   . ASP A ? 22  ? -12.715 5.741   13.052  1.0 93.16 22  A 1 
ATOM 164  C CA  . ASP A ? 22  ? -12.965 6.851   13.984  1.0 93.65 22  A 1 
ATOM 165  C C   . ASP A ? 22  ? -11.820 7.205   14.955  1.0 95.12 22  A 1 
ATOM 166  O O   . ASP A ? 22  ? -11.942 8.165   15.715  1.0 93.79 22  A 1 
ATOM 167  C CB  . ASP A ? 22  ? -14.321 6.684   14.689  1.0 91.7  22  A 1 
ATOM 168  C CG  . ASP A ? 22  ? -15.470 6.525   13.687  1.0 85.33 22  A 1 
ATOM 169  O OD1 . ASP A ? 22  ? -15.375 7.133   12.596  1.0 80.47 22  A 1 
ATOM 170  O OD2 . ASP A ? 22  ? -16.417 5.775   14.006  1.0 79.1  22  A 1 
ATOM 171  N N   . HIS A ? 23  ? -10.665 6.546   14.882  1.0 94.66 23  A 1 
ATOM 172  C CA  . HIS A ? 23  ? -9.472  6.964   15.635  1.0 95.76 23  A 1 
ATOM 173  C C   . HIS A ? 23  ? -8.826  8.259   15.098  1.0 96.43 23  A 1 
ATOM 174  O O   . HIS A ? 23  ? -7.912  8.806   15.711  1.0 95.7  23  A 1 
ATOM 175  C CB  . HIS A ? 23  ? -8.471  5.804   15.717  1.0 96.03 23  A 1 
ATOM 176  C CG  . HIS A ? 23  ? -8.846  4.722   16.704  1.0 96.32 23  A 1 
ATOM 177  N ND1 . HIS A ? 23  ? -7.956  3.845   17.287  1.0 89.27 23  A 1 
ATOM 178  C CD2 . HIS A ? 23  ? -10.079 4.454   17.234  1.0 89.74 23  A 1 
ATOM 179  C CE1 . HIS A ? 23  ? -8.641  3.076   18.147  1.0 89.78 23  A 1 
ATOM 180  N NE2 . HIS A ? 23  ? -9.934  3.410   18.153  1.0 90.93 23  A 1 
ATOM 181  N N   . GLY A ? 24  ? -9.332  8.792   13.975  1.0 95.13 24  A 1 
ATOM 182  C CA  . GLY A ? 24  ? -8.938  10.095  13.433  1.0 94.96 24  A 1 
ATOM 183  C C   . GLY A ? 24  ? -7.743  10.067  12.481  1.0 95.6  24  A 1 
ATOM 184  O O   . GLY A ? 24  ? -6.981  11.026  12.459  1.0 95.43 24  A 1 
ATOM 185  N N   . LYS A ? 25  ? -7.581  9.000   11.689  1.0 95.71 25  A 1 
ATOM 186  C CA  . LYS A ? 25  ? -6.514  8.857   10.677  1.0 95.27 25  A 1 
ATOM 187  C C   . LYS A ? 25  ? -6.516  10.009  9.671   1.0 95.35 25  A 1 
ATOM 188  O O   . LYS A ? 25  ? -5.560  10.780  9.644   1.0 94.8  25  A 1 
ATOM 189  C CB  . LYS A ? 25  ? -6.637  7.523   9.930   1.0 94.97 25  A 1 
ATOM 190  C CG  . LYS A ? 25  ? -6.383  6.304   10.817  1.0 94.49 25  A 1 
ATOM 191  C CD  . LYS A ? 25  ? -6.458  4.994   10.012  1.0 92.88 25  A 1 
ATOM 192  C CE  . LYS A ? 25  ? -7.833  4.760   9.384   1.0 91.11 25  A 1 
ATOM 193  N NZ  . LYS A ? 25  ? -8.862  4.523   10.428  1.0 89.43 25  A 1 
ATOM 194  N N   . THR A ? 26  ? -7.603  10.180  8.933   1.0 93.54 26  A 1 
ATOM 195  C CA  . THR A ? 26  ? -7.730  11.244  7.925   1.0 92.98 26  A 1 
ATOM 196  C C   . THR A ? 26  ? -7.655  12.638  8.550   1.0 93.83 26  A 1 
ATOM 197  O O   . THR A ? 26  ? -7.048  13.551  7.990   1.0 93.65 26  A 1 
ATOM 198  C CB  . THR A ? 26  ? -9.050  11.085  7.164   1.0 91.99 26  A 1 
ATOM 199  O OG1 . THR A ? 26  ? -9.216  9.731   6.799   1.0 89.27 26  A 1 
ATOM 200  C CG2 . THR A ? 26  ? -9.108  11.949  5.916   1.0 89.14 26  A 1 
ATOM 201  N N   . THR A ? 27  ? -8.193  12.810  9.763   1.0 94.53 27  A 1 
ATOM 202  C CA  . THR A ? 27  ? -8.045  14.062  10.525  1.0 94.51 27  A 1 
ATOM 203  C C   . THR A ? 27  ? -6.577  14.349  10.839  1.0 95.19 27  A 1 
ATOM 204  O O   . THR A ? 27  ? -6.141  15.491  10.705  1.0 95.19 27  A 1 
ATOM 205  C CB  . THR A ? 27  ? -8.847  14.015  11.836  1.0 94.11 27  A 1 
ATOM 206  O OG1 . THR A ? 27  ? -10.157 13.556  11.598  1.0 91.75 27  A 1 
ATOM 207  C CG2 . THR A ? 27  ? -8.980  15.386  12.497  1.0 92.05 27  A 1 
ATOM 208  N N   . LEU A ? 28  ? -5.808  13.332  11.211  1.0 95.63 28  A 1 
ATOM 209  C CA  . LEU A ? 28  ? -4.370  13.463  11.448  1.0 95.94 28  A 1 
ATOM 210  C C   . LEU A ? 28  ? -3.616  13.767  10.147  1.0 95.99 28  A 1 
ATOM 211  O O   . LEU A ? 28  ? -2.774  14.660  10.140  1.0 96.1  28  A 1 
ATOM 212  C CB  . LEU A ? 28  ? -3.845  12.192  12.137  1.0 96.44 28  A 1 
ATOM 213  C CG  . LEU A ? 28  ? -2.341  12.242  12.462  1.0 96.26 28  A 1 
ATOM 214  C CD1 . LEU A ? 28  ? -1.994  13.357  13.449  1.0 95.99 28  A 1 
ATOM 215  C CD2 . LEU A ? 28  ? -1.911  10.912  13.071  1.0 95.83 28  A 1 
ATOM 216  N N   . THR A ? 29  ? -3.951  13.101  9.046   1.0 94.88 29  A 1 
ATOM 217  C CA  . THR A ? 29  ? -3.381  13.393  7.722   1.0 94.5  29  A 1 
ATOM 218  C C   . THR A ? 29  ? -3.612  14.858  7.344   1.0 94.91 29  A 1 
ATOM 219  O O   . THR A ? 29  ? -2.665  15.567  6.988   1.0 94.8  29  A 1 
ATOM 220  C CB  . THR A ? 29  ? -3.973  12.456  6.653   1.0 93.93 29  A 1 
ATOM 221  O OG1 . THR A ? 29  ? -3.792  11.113  7.045   1.0 92.18 29  A 1 
ATOM 222  C CG2 . THR A ? 29  ? -3.292  12.624  5.297   1.0 92.48 29  A 1 
ATOM 223  N N   . ALA A ? 30  ? -4.839  15.361  7.500   1.0 94.03 30  A 1 
ATOM 224  C CA  . ALA A ? 30  ? -5.159  16.770  7.278   1.0 93.37 30  A 1 
ATOM 225  C C   . ALA A ? 30  ? -4.366  17.701  8.219   1.0 93.83 30  A 1 
ATOM 226  O O   . ALA A ? 30  ? -3.799  18.694  7.761   1.0 93.87 30  A 1 
ATOM 227  C CB  . ALA A ? 30  ? -6.675  16.959  7.428   1.0 92.94 30  A 1 
ATOM 228  N N   . ALA A ? 31  ? -4.267  17.355  9.504   1.0 94.92 31  A 1 
ATOM 229  C CA  . ALA A ? 31  ? -3.504  18.125  10.488  1.0 95.02 31  A 1 
ATOM 230  C C   . ALA A ? 31  ? -2.014  18.207  10.129  1.0 95.16 31  A 1 
ATOM 231  O O   . ALA A ? 31  ? -1.457  19.303  10.132  1.0 95.28 31  A 1 
ATOM 232  C CB  . ALA A ? 31  ? -3.715  17.523  11.881  1.0 95.32 31  A 1 
ATOM 233  N N   . ILE A ? 32  ? -1.396  17.090  9.729   1.0 94.93 32  A 1 
ATOM 234  C CA  . ILE A ? 32  ? -0.000  17.058  9.274   1.0 94.69 32  A 1 
ATOM 235  C C   . ILE A ? 32  ? 0.189   18.014  8.092   1.0 94.52 32  A 1 
ATOM 236  O O   . ILE A ? 32  ? 1.096   18.844  8.106   1.0 94.11 32  A 1 
ATOM 237  C CB  . ILE A ? 32  ? 0.424   15.612  8.917   1.0 94.96 32  A 1 
ATOM 238  C CG1 . ILE A ? 32  ? 0.519   14.728  10.186  1.0 94.52 32  A 1 
ATOM 239  C CG2 . ILE A ? 32  ? 1.780   15.596  8.181   1.0 94.32 32  A 1 
ATOM 240  C CD1 . ILE A ? 32  ? 0.564   13.220  9.886   1.0 93.63 32  A 1 
ATOM 241  N N   . THR A ? 33  ? -0.690  17.950  7.080   1.0 94.09 33  A 1 
ATOM 242  C CA  . THR A ? 33  ? -0.569  18.828  5.907   1.0 93.16 33  A 1 
ATOM 243  C C   . THR A ? 33  ? -0.712  20.305  6.265   1.0 93.07 33  A 1 
ATOM 244  O O   . THR A ? 33  ? 0.035   21.124  5.737   1.0 92.23 33  A 1 
ATOM 245  C CB  . THR A ? 33  ? -1.556  18.496  4.779   1.0 92.21 33  A 1 
ATOM 246  O OG1 . THR A ? 33  ? -2.900  18.734  5.116   1.0 88.5  33  A 1 
ATOM 247  C CG2 . THR A ? 33  ? -1.418  17.066  4.281   1.0 88.11 33  A 1 
ATOM 248  N N   . LYS A ? 34  ? -1.629  20.644  7.167   1.0 94.12 34  A 1 
ATOM 249  C CA  . LYS A ? 34  ? -1.829  22.023  7.617   1.0 93.5  34  A 1 
ATOM 250  C C   . LYS A ? 34  ? -0.631  22.528  8.423   1.0 93.56 34  A 1 
ATOM 251  O O   . LYS A ? 34  ? -0.086  23.573  8.089   1.0 93.09 34  A 1 
ATOM 252  C CB  . LYS A ? 34  ? -3.142  22.129  8.404   1.0 93.15 34  A 1 
ATOM 253  C CG  . LYS A ? 34  ? -3.368  23.579  8.854   1.0 90.87 34  A 1 
ATOM 254  C CD  . LYS A ? 34  ? -4.654  23.748  9.664   1.0 85.87 34  A 1 
ATOM 255  C CE  . LYS A ? 34  ? -4.657  25.177  10.216  1.0 79.97 34  A 1 
ATOM 256  N NZ  . LYS A ? 34  ? -5.737  25.392  11.197  1.0 71.89 34  A 1 
ATOM 257  N N   . VAL A ? 35  ? -0.197  21.776  9.422   1.0 94.29 35  A 1 
ATOM 258  C CA  . VAL A ? 35  ? 0.934   22.161  10.284  1.0 94.06 35  A 1 
ATOM 259  C C   . VAL A ? 35  ? 2.214   22.335  9.464   1.0 93.9  35  A 1 
ATOM 260  O O   . VAL A ? 35  ? 2.932   23.320  9.630   1.0 93.39 35  A 1 
ATOM 261  C CB  . VAL A ? 35  ? 1.119   21.124  11.411  1.0 94.4  35  A 1 
ATOM 262  C CG1 . VAL A ? 35  ? 2.416   21.338  12.200  1.0 93.24 35  A 1 
ATOM 263  C CG2 . VAL A ? 35  ? -0.050  21.204  12.405  1.0 93.46 35  A 1 
ATOM 264  N N   . LEU A ? 36  ? 2.475   21.415  8.523   1.0 93.8  36  A 1 
ATOM 265  C CA  . LEU A ? 36  ? 3.638   21.528  7.644   1.0 93.23 36  A 1 
ATOM 266  C C   . LEU A ? 36  ? 3.498   22.660  6.619   1.0 92.77 36  A 1 
ATOM 267  O O   . LEU A ? 36  ? 4.505   23.268  6.267   1.0 92.12 36  A 1 
ATOM 268  C CB  . LEU A ? 36  ? 3.897   20.186  6.944   1.0 93.65 36  A 1 
ATOM 269  C CG  . LEU A ? 36  ? 4.376   19.061  7.878   1.0 92.66 36  A 1 
ATOM 270  C CD1 . LEU A ? 36  ? 4.549   17.785  7.054   1.0 91.06 36  A 1 
ATOM 271  C CD2 . LEU A ? 36  ? 5.723   19.378  8.540   1.0 91.13 36  A 1 
ATOM 272  N N   . HIS A ? 37  ? 2.284   22.969  6.149   1.0 93.31 37  A 1 
ATOM 273  C CA  . HIS A ? 37  ? 2.036   24.145  5.318   1.0 92.04 37  A 1 
ATOM 274  C C   . HIS A ? 37  ? 2.301   25.440  6.090   1.0 91.55 37  A 1 
ATOM 275  O O   . HIS A ? 37  ? 3.017   26.306  5.595   1.0 90.7  37  A 1 
ATOM 276  C CB  . HIS A ? 37  ? 0.599   24.123  4.792   1.0 91.45 37  A 1 
ATOM 277  C CG  . HIS A ? 37  ? 0.268   25.349  3.980   1.0 89.96 37  A 1 
ATOM 278  N ND1 . HIS A ? 37  ? 0.721   25.615  2.716   1.0 81.48 37  A 1 
ATOM 279  C CD2 . HIS A ? 37  ? -0.489  26.428  4.366   1.0 82.83 37  A 1 
ATOM 280  C CE1 . HIS A ? 37  ? 0.248   26.821  2.346   1.0 83.64 37  A 1 
ATOM 281  N NE2 . HIS A ? 37  ? -0.496  27.352  3.319   1.0 85.22 37  A 1 
ATOM 282  N N   . ASP A ? 38  ? 1.784   25.555  7.306   1.0 92.65 38  A 1 
ATOM 283  C CA  . ASP A ? 38  ? 1.963   26.744  8.142   1.0 91.32 38  A 1 
ATOM 284  C C   . ASP A ? 38  ? 3.447   26.969  8.487   1.0 91.02 38  A 1 
ATOM 285  O O   . ASP A ? 38  ? 3.923   28.103  8.500   1.0 89.29 38  A 1 
ATOM 286  C CB  . ASP A ? 38  ? 1.091   26.616  9.408   1.0 90.93 38  A 1 
ATOM 287  C CG  . ASP A ? 38  ? -0.430  26.688  9.147   1.0 89.01 38  A 1 
ATOM 288  O OD1 . ASP A ? 38  ? -0.839  27.136  8.052   1.0 84.99 38  A 1 
ATOM 289  O OD2 . ASP A ? 38  ? -1.204  26.335  10.070  1.0 85.74 38  A 1 
ATOM 290  N N   . LYS A ? 39  ? 4.203   25.881  8.686   1.0 91.18 39  A 1 
ATOM 291  C CA  . LYS A ? 39  ? 5.655   25.920  8.955   1.0 89.78 39  A 1 
ATOM 292  C C   . LYS A ? 39  ? 6.495   26.166  7.688   1.0 89.91 39  A 1 
ATOM 293  O O   . LYS A ? 39  ? 7.487   26.893  7.733   1.0 88.22 39  A 1 
ATOM 294  C CB  . LYS A ? 39  ? 6.046   24.616  9.679   1.0 89.46 39  A 1 
ATOM 295  C CG  . LYS A ? 39  ? 7.459   24.634  10.297  1.0 85.39 39  A 1 
ATOM 296  C CD  . LYS A ? 39  ? 7.692   23.367  11.144  1.0 83.81 39  A 1 
ATOM 297  C CE  . LYS A ? 39  ? 9.072   23.341  11.826  1.0 80.05 39  A 1 
ATOM 298  N NZ  . LYS A ? 39  ? 9.249   22.127  12.681  1.0 74.19 39  A 1 
ATOM 299  N N   . PHE A ? 40  ? 6.096   25.575  6.549   1.0 90.14 40  A 1 
ATOM 300  C CA  . PHE A ? 40  ? 6.826   25.630  5.276   1.0 88.26 40  A 1 
ATOM 301  C C   . PHE A ? 40  ? 5.890   25.910  4.079   1.0 88.91 40  A 1 
ATOM 302  O O   . PHE A ? 40  ? 5.719   25.049  3.202   1.0 86.82 40  A 1 
ATOM 303  C CB  . PHE A ? 40  ? 7.613   24.320  5.075   1.0 87.11 40  A 1 
ATOM 304  C CG  . PHE A ? 40  ? 8.514   23.890  6.219   1.0 85.67 40  A 1 
ATOM 305  C CD1 . PHE A ? 40  ? 9.639   24.653  6.571   1.0 83.73 40  A 1 
ATOM 306  C CD2 . PHE A ? 40  ? 8.231   22.697  6.915   1.0 84.38 40  A 1 
ATOM 307  C CE1 . PHE A ? 40  ? 10.483  24.230  7.619   1.0 82.9  40  A 1 
ATOM 308  C CE2 . PHE A ? 40  ? 9.076   22.272  7.958   1.0 83.01 40  A 1 
ATOM 309  C CZ  . PHE A ? 40  ? 10.203  23.037  8.311   1.0 83.18 40  A 1 
ATOM 310  N N   . PRO A ? 41  ? 5.294   27.107  3.980   1.0 89.73 41  A 1 
ATOM 311  C CA  . PRO A ? 41  ? 4.227   27.409  3.018   1.0 87.43 41  A 1 
ATOM 312  C C   . PRO A ? 41  ? 4.656   27.316  1.548   1.0 86.61 41  A 1 
ATOM 313  O O   . PRO A ? 41  ? 3.834   27.065  0.673   1.0 83.56 41  A 1 
ATOM 314  C CB  . PRO A ? 41  ? 3.759   28.828  3.376   1.0 86.54 41  A 1 
ATOM 315  C CG  . PRO A ? 41  ? 4.952   29.445  4.107   1.0 86.14 41  A 1 
ATOM 316  C CD  . PRO A ? 41  ? 5.539   28.250  4.846   1.0 88.79 41  A 1 
ATOM 317  N N   . ASN A ? 42  ? 5.935   27.484  1.264   1.0 86.13 42  A 1 
ATOM 318  C CA  . ASN A ? 42  ? 6.478   27.377  -0.094  1.0 83.02 42  A 1 
ATOM 319  C C   . ASN A ? 42  ? 6.759   25.927  -0.530  1.0 83.43 42  A 1 
ATOM 320  O O   . ASN A ? 42  ? 7.030   25.693  -1.704  1.0 80.65 42  A 1 
ATOM 321  C CB  . ASN A ? 42  ? 7.759   28.224  -0.178  1.0 80.37 42  A 1 
ATOM 322  C CG  . ASN A ? 42  ? 7.514   29.708  0.046   1.0 74.38 42  A 1 
ATOM 323  O OD1 . ASN A ? 42  ? 6.553   30.296  -0.406  1.0 69.73 42  A 1 
ATOM 324  N ND2 . ASN A ? 42  ? 8.400   30.374  0.751   1.0 68.65 42  A 1 
ATOM 325  N N   . LEU A ? 43  ? 6.764   24.980  0.401   1.0 83.6  43  A 1 
ATOM 326  C CA  . LEU A ? 43  ? 7.087   23.572  0.151   1.0 82.37 43  A 1 
ATOM 327  C C   . LEU A ? 43  ? 5.851   22.672  0.178   1.0 84.65 43  A 1 
ATOM 328  O O   . LEU A ? 43  ? 5.842   21.644  -0.495  1.0 81.14 43  A 1 
ATOM 329  C CB  . LEU A ? 43  ? 8.111   23.077  1.193   1.0 79.48 43  A 1 
ATOM 330  C CG  . LEU A ? 43  ? 9.477   23.791  1.181   1.0 75.19 43  A 1 
ATOM 331  C CD1 . LEU A ? 43  ? 10.389  23.152  2.238   1.0 72.12 43  A 1 
ATOM 332  C CD2 . LEU A ? 43  ? 10.182  23.684  -0.175  1.0 71.92 43  A 1 
ATOM 333  N N   . ASN A ? 44  ? 4.840   23.049  0.946   1.0 82.6  44  A 1 
ATOM 334  C CA  . ASN A ? 44  ? 3.693   22.203  1.237   1.0 82.93 44  A 1 
ATOM 335  C C   . ASN A ? 44  ? 2.384   22.890  0.863   1.0 83.75 44  A 1 
ATOM 336  O O   . ASN A ? 44  ? 2.189   24.075  1.125   1.0 79.68 44  A 1 
ATOM 337  C CB  . ASN A ? 44  ? 3.731   21.825  2.726   1.0 80.37 44  A 1 
ATOM 338  C CG  . ASN A ? 44  ? 4.952   21.003  3.070   1.0 81.26 44  A 1 
ATOM 339  O OD1 . ASN A ? 44  ? 5.248   20.009  2.426   1.0 76.59 44  A 1 
ATOM 340  N ND2 . ASN A ? 44  ? 5.704   21.388  4.067   1.0 75.79 44  A 1 
ATOM 341  N N   . GLU A ? 45  ? 1.463   22.118  0.286   1.0 82.61 45  A 1 
ATOM 342  C CA  . GLU A ? 45  ? 0.064   22.513  0.147   1.0 80.98 45  A 1 
ATOM 343  C C   . GLU A ? 45  ? -0.737  21.996  1.354   1.0 81.4  45  A 1 
ATOM 344  O O   . GLU A ? 45  ? -0.591  20.837  1.746   1.0 74.45 45  A 1 
ATOM 345  C CB  . GLU A ? 45  ? -0.534  21.976  -1.164  1.0 75.26 45  A 1 
ATOM 346  C CG  . GLU A ? 45  ? 0.070   22.610  -2.431  1.0 65.95 45  A 1 
ATOM 347  C CD  . GLU A ? 45  ? -0.584  22.110  -3.741  1.0 61.13 45  A 1 
ATOM 348  O OE1 . GLU A ? 45  ? -0.261  22.687  -4.807  1.0 55.57 45  A 1 
ATOM 349  O OE2 . GLU A ? 45  ? -1.418  21.161  -3.712  1.0 55.42 45  A 1 
ATOM 350  N N   . SER A ? 46  ? -1.609  22.828  1.913   1.0 78.27 46  A 1 
ATOM 351  C CA  . SER A ? 46  ? -2.572  22.353  2.913   1.0 77.57 46  A 1 
ATOM 352  C C   . SER A ? 46  ? -3.691  21.565  2.232   1.0 78.75 46  A 1 
ATOM 353  O O   . SER A ? 46  ? -4.222  21.988  1.202   1.0 72.64 46  A 1 
ATOM 354  C CB  . SER A ? 46  ? -3.140  23.514  3.725   1.0 71.61 46  A 1 
ATOM 355  O OG  . SER A ? 46  ? -3.970  23.029  4.764   1.0 65.75 46  A 1 
ATOM 356  N N   . ARG A ? 47  ? -4.054  20.419  2.797   1.0 75.21 47  A 1 
ATOM 357  C CA  . ARG A ? 47  ? -5.156  19.565  2.335   1.0 73.8  47  A 1 
ATOM 358  C C   . ARG A ? 47  ? -6.213  19.463  3.427   1.0 76.91 47  A 1 
ATOM 359  O O   . ARG A ? 47  ? -5.960  18.932  4.501   1.0 71.17 47  A 1 
ATOM 360  C CB  . ARG A ? 47  ? -4.620  18.176  1.946   1.0 70.23 47  A 1 
ATOM 361  C CG  . ARG A ? 47  ? -3.736  18.198  0.689   1.0 65.13 47  A 1 
ATOM 362  C CD  . ARG A ? 47  ? -4.567  18.430  -0.580  1.0 60.72 47  A 1 
ATOM 363  N NE  . ARG A ? 47  ? -3.711  18.472  -1.779  1.0 57.76 47  A 1 
ATOM 364  C CZ  . ARG A ? 47  ? -3.880  17.822  -2.909  1.0 51.5  47  A 1 
ATOM 365  N NH1 . ARG A ? 47  ? -4.896  17.022  -3.098  1.0 49.32 47  A 1 
ATOM 366  N NH2 . ARG A ? 47  ? -3.010  17.980  -3.863  1.0 48.62 47  A 1 
ATOM 367  N N   . ALA A ? 48  ? -7.403  19.973  3.133   1.0 79.65 48  A 1 
ATOM 368  C CA  . ALA A ? 48  ? -8.534  19.827  4.034   1.0 79.53 48  A 1 
ATOM 369  C C   . ALA A ? 48  ? -9.032  18.372  4.047   1.0 80.67 48  A 1 
ATOM 370  O O   . ALA A ? 48  ? -8.859  17.640  3.067   1.0 75.92 48  A 1 
ATOM 371  C CB  . ALA A ? 48  ? -9.622  20.825  3.626   1.0 75.03 48  A 1 
ATOM 372  N N   . PHE A ? 49  ? -9.687  17.978  5.126   1.0 73.43 49  A 1 
ATOM 373  C CA  . PHE A ? 49  ? -10.258 16.635  5.303   1.0 71.37 49  A 1 
ATOM 374  C C   . PHE A ? 49  ? -11.101 16.187  4.092   1.0 75.43 49  A 1 
ATOM 375  O O   . PHE A ? 49  ? -10.907 15.107  3.547   1.0 70.44 49  A 1 
ATOM 376  C CB  . PHE A ? 49  ? -11.091 16.650  6.590   1.0 66.72 49  A 1 
ATOM 377  C CG  . PHE A ? 49  ? -11.776 15.335  6.904   1.0 63.91 49  A 1 
ATOM 378  C CD1 . PHE A ? 49  ? -13.024 15.027  6.330   1.0 60.5  49  A 1 
ATOM 379  C CD2 . PHE A ? 49  ? -11.152 14.399  7.750   1.0 58.43 49  A 1 
ATOM 380  C CE1 . PHE A ? 49  ? -13.631 13.781  6.579   1.0 55.07 49  A 1 
ATOM 381  C CE2 . PHE A ? 49  ? -11.763 13.156  8.002   1.0 54.53 49  A 1 
ATOM 382  C CZ  . PHE A ? 49  ? -12.999 12.843  7.409   1.0 59.28 49  A 1 
ATOM 383  N N   . ASP A ? 50  ? -11.984 17.065  3.602   1.0 76.49 50  A 1 
ATOM 384  C CA  . ASP A ? 50  ? -12.890 16.784  2.479   1.0 75.14 50  A 1 
ATOM 385  C C   . ASP A ? 50  ? -12.200 16.726  1.104   1.0 78.28 50  A 1 
ATOM 386  O O   . ASP A ? 50  ? -12.836 16.389  0.097   1.0 72.76 50  A 1 
ATOM 387  C CB  . ASP A ? 50  ? -13.998 17.842  2.486   1.0 70.43 50  A 1 
ATOM 388  C CG  . ASP A ? 50  ? -13.516 19.205  1.978   1.0 65.04 50  A 1 
ATOM 389  O OD1 . ASP A ? 50  ? -12.498 19.705  2.510   1.0 58.54 50  A 1 
ATOM 390  O OD2 . ASP A ? 50  ? -14.148 19.713  1.025   1.0 61.89 50  A 1 
ATOM 391  N N   . GLN A ? 51  ? -10.926 17.079  1.032   1.0 77.97 51  A 1 
ATOM 392  C CA  . GLN A ? 51  ? -10.085 16.911  -0.152  1.0 78.0  51  A 1 
ATOM 393  C C   . GLN A ? 51  ? -9.330  15.578  -0.131  1.0 79.72 51  A 1 
ATOM 394  O O   . GLN A ? 51  ? -8.893  15.124  -1.189  1.0 75.37 51  A 1 
ATOM 395  C CB  . GLN A ? 51  ? -9.077  18.064  -0.254  1.0 77.51 51  A 1 
ATOM 396  C CG  . GLN A ? 51  ? -9.737  19.438  -0.423  1.0 75.2  51  A 1 
ATOM 397  C CD  . GLN A ? 51  ? -8.705  20.560  -0.495  1.0 72.96 51  A 1 
ATOM 398  O OE1 . GLN A ? 51  ? -7.632  20.528  0.089   1.0 67.66 51  A 1 
ATOM 399  N NE2 . GLN A ? 51  ? -8.979  21.608  -1.239  1.0 64.82 51  A 1 
ATOM 400  N N   . ILE A ? 52  ? -9.168  14.987  1.051   1.0 77.36 52  A 1 
ATOM 401  C CA  . ILE A ? 52  ? -8.589  13.656  1.254   1.0 78.12 52  A 1 
ATOM 402  C C   . ILE A ? 52  ? -9.689  12.614  1.028   1.0 80.09 52  A 1 
ATOM 403  O O   . ILE A ? 52  ? -9.613  11.870  0.050   1.0 76.13 52  A 1 
ATOM 404  C CB  . ILE A ? 52  ? -7.900  13.562  2.640   1.0 79.26 52  A 1 
ATOM 405  C CG1 . ILE A ? 52  ? -6.805  14.648  2.783   1.0 77.74 52  A 1 
ATOM 406  C CG2 . ILE A ? 52  ? -7.299  12.161  2.833   1.0 72.5  52  A 1 
ATOM 407  C CD1 . ILE A ? 52  ? -6.203  14.755  4.191   1.0 71.29 52  A 1 
ATOM 408  N N   . ASP A ? 53  ? -10.757 12.668  1.822   1.0 75.64 53  A 1 
ATOM 409  C CA  . ASP A ? 53  ? -11.980 11.876  1.624   1.0 74.08 53  A 1 
ATOM 410  C C   . ASP A ? 53  ? -12.916 12.601  0.643   1.0 75.13 53  A 1 
ATOM 411  O O   . ASP A ? 53  ? -13.855 13.320  1.014   1.0 72.42 53  A 1 
ATOM 412  C CB  . ASP A ? 53  ? -12.661 11.585  2.971   1.0 70.24 53  A 1 
ATOM 413  C CG  . ASP A ? 53  ? -11.926 10.564  3.844   1.0 66.19 53  A 1 
ATOM 414  O OD1 . ASP A ? 53  ? -11.117 9.766   3.320   1.0 62.4  53  A 1 
ATOM 415  O OD2 . ASP A ? 53  ? -12.201 10.549  5.066   1.0 61.75 53  A 1 
ATOM 416  N N   . ASN A ? 54  ? -12.623 12.485  -0.639  1.0 84.48 54  A 1 
ATOM 417  C CA  . ASN A ? 54  ? -13.261 13.289  -1.675  1.0 84.39 54  A 1 
ATOM 418  C C   . ASN A ? 54  ? -14.363 12.568  -2.467  1.0 86.89 54  A 1 
ATOM 419  O O   . ASN A ? 54  ? -15.117 13.232  -3.198  1.0 81.21 54  A 1 
ATOM 420  C CB  . ASN A ? 54  ? -12.172 13.923  -2.557  1.0 78.94 54  A 1 
ATOM 421  C CG  . ASN A ? 54  ? -11.416 12.936  -3.425  1.0 74.74 54  A 1 
ATOM 422  O OD1 . ASN A ? 54  ? -11.964 12.050  -4.054  1.0 67.01 54  A 1 
ATOM 423  N ND2 . ASN A ? 54  ? -10.125 13.106  -3.556  1.0 70.39 54  A 1 
ATOM 424  N N   . ALA A ? 55  ? -14.489 11.250  -2.320  1.0 76.5  55  A 1 
ATOM 425  C CA  . ALA A ? 55  ? -15.553 10.498  -2.971  1.0 74.31 55  A 1 
ATOM 426  C C   . ALA A ? 55  ? -16.930 10.845  -2.362  1.0 77.14 55  A 1 
ATOM 427  O O   . ALA A ? 55  ? -17.054 11.023  -1.151  1.0 76.19 55  A 1 
ATOM 428  C CB  . ALA A ? 55  ? -15.244 8.999   -2.902  1.0 71.46 55  A 1 
ATOM 429  N N   . PRO A ? 56  ? -17.997 10.921  -3.176  1.0 75.65 56  A 1 
ATOM 430  C CA  . PRO A ? 56  ? -19.336 11.238  -2.665  1.0 75.47 56  A 1 
ATOM 431  C C   . PRO A ? 56  ? -19.796 10.310  -1.531  1.0 77.87 56  A 1 
ATOM 432  O O   . PRO A ? 56  ? -20.443 10.758  -0.587  1.0 75.92 56  A 1 
ATOM 433  C CB  . PRO A ? 56  ? -20.263 11.129  -3.879  1.0 75.52 56  A 1 
ATOM 434  C CG  . PRO A ? 56  ? -19.343 11.443  -5.058  1.0 76.05 56  A 1 
ATOM 435  C CD  . PRO A ? 56  ? -18.008 10.845  -4.631  1.0 82.27 56  A 1 
ATOM 436  N N   . GLU A ? 57  ? -19.444 9.029   -1.617  1.0 77.26 57  A 1 
ATOM 437  C CA  . GLU A ? 57  ? -19.798 8.020   -0.617  1.0 76.54 57  A 1 
ATOM 438  C C   . GLU A ? 57  ? -19.010 8.198   0.694   1.0 77.3  57  A 1 
ATOM 439  O O   . GLU A ? 57  ? -19.593 8.070   1.772   1.0 76.6  57  A 1 
ATOM 440  C CB  . GLU A ? 57  ? -19.593 6.632   -1.241  1.0 77.27 57  A 1 
ATOM 441  C CG  . GLU A ? 57  ? -20.138 5.509   -0.355  1.0 65.67 57  A 1 
ATOM 442  C CD  . GLU A ? 57  ? -20.139 4.132   -1.032  1.0 58.22 57  A 1 
ATOM 443  O OE1 . GLU A ? 57  ? -20.790 3.224   -0.445  1.0 56.25 57  A 1 
ATOM 444  O OE2 . GLU A ? 57  ? -19.536 3.974   -2.113  1.0 59.86 57  A 1 
ATOM 445  N N   . GLU A ? 58  ? -17.722 8.562   0.614   1.0 72.4  58  A 1 
ATOM 446  C CA  . GLU A ? 58  ? -16.885 8.866   1.785   1.0 73.52 58  A 1 
ATOM 447  C C   . GLU A ? 58  ? -17.457 10.046  2.568   1.0 76.01 58  A 1 
ATOM 448  O O   . GLU A ? 58  ? -17.718 9.941   3.766   1.0 75.73 58  A 1 
ATOM 449  C CB  . GLU A ? 58  ? -15.444 9.179   1.334   1.0 74.82 58  A 1 
ATOM 450  C CG  . GLU A ? 58  ? -14.727 7.934   0.816   1.0 73.1  58  A 1 
ATOM 451  C CD  . GLU A ? 58  ? -13.394 8.203   0.111   1.0 78.01 58  A 1 
ATOM 452  O OE1 . GLU A ? 58  ? -12.572 7.265   0.078   1.0 68.48 58  A 1 
ATOM 453  O OE2 . GLU A ? 58  ? -13.264 9.269   -0.532  1.0 74.73 58  A 1 
ATOM 454  N N   . ARG A ? 59  ? -17.794 11.123  1.861   1.0 83.42 59  A 1 
ATOM 455  C CA  . ARG A ? 59  ? -18.415 12.315  2.452   1.0 80.56 59  A 1 
ATOM 456  C C   . ARG A ? 59  ? -19.770 12.024  3.095   1.0 79.4  59  A 1 
ATOM 457  O O   . ARG A ? 59  ? -20.090 12.593  4.130   1.0 78.07 59  A 1 
ATOM 458  C CB  . ARG A ? 59  ? -18.577 13.401  1.383   1.0 81.22 59  A 1 
ATOM 459  C CG  . ARG A ? 59  ? -17.227 13.988  0.945   1.0 77.0  59  A 1 
ATOM 460  C CD  . ARG A ? 59  ? -17.472 15.058  -0.122  1.0 74.67 59  A 1 
ATOM 461  N NE  . ARG A ? 59  ? -16.241 15.817  -0.414  1.0 70.67 59  A 1 
ATOM 462  C CZ  . ARG A ? 59  ? -16.075 16.711  -1.366  1.0 62.92 59  A 1 
ATOM 463  N NH1 . ARG A ? 59  ? -17.001 16.964  -2.242  1.0 59.38 59  A 1 
ATOM 464  N NH2 . ARG A ? 59  ? -14.963 17.382  -1.440  1.0 57.32 59  A 1 
ATOM 465  N N   . GLN A ? 60  ? -20.576 11.179  2.468   1.0 84.59 60  A 1 
ATOM 466  C CA  . GLN A ? 60  ? -21.899 10.833  2.994   1.0 82.6  60  A 1 
ATOM 467  C C   . GLN A ? 60  ? -21.812 9.975   4.259   1.0 82.22 60  A 1 
ATOM 468  O O   . GLN A ? 60  ? -22.648 10.119  5.152   1.0 80.04 60  A 1 
ATOM 469  C CB  . GLN A ? 60  ? -22.712 10.126  1.902   1.0 83.74 60  A 1 
ATOM 470  C CG  . GLN A ? 60  ? -24.158 9.853   2.355   1.0 72.64 60  A 1 
ATOM 471  C CD  . GLN A ? 60  ? -25.016 9.152   1.304   1.0 65.18 60  A 1 
ATOM 472  O OE1 . GLN A ? 60  ? -24.564 8.625   0.304   1.0 60.93 60  A 1 
ATOM 473  N NE2 . GLN A ? 60  ? -26.314 9.104   1.508   1.0 58.76 60  A 1 
ATOM 474  N N   . ARG A ? 61  ? -20.841 9.063   4.317   1.0 85.73 61  A 1 
ATOM 475  C CA  . ARG A ? 61  ? -20.686 8.108   5.427   1.0 83.31 61  A 1 
ATOM 476  C C   . ARG A ? 61  ? -19.728 8.585   6.514   1.0 84.26 61  A 1 
ATOM 477  O O   . ARG A ? 61  ? -19.761 8.029   7.602   1.0 80.92 61  A 1 
ATOM 478  C CB  . ARG A ? 61  ? -20.265 6.741   4.880   1.0 84.16 61  A 1 
ATOM 479  C CG  . ARG A ? 61  ? -21.344 6.107   3.994   1.0 83.2  61  A 1 
ATOM 480  C CD  . ARG A ? 61  ? -20.906 4.685   3.630   1.0 80.32 61  A 1 
ATOM 481  N NE  . ARG A ? 61  ? -21.863 4.029   2.719   1.0 75.61 61  A 1 
ATOM 482  C CZ  . ARG A ? 61  ? -21.814 2.768   2.335   1.0 70.1  61  A 1 
ATOM 483  N NH1 . ARG A ? 61  ? -20.989 1.911   2.864   1.0 64.09 61  A 1 
ATOM 484  N NH2 . ARG A ? 61  ? -22.581 2.357   1.372   1.0 61.62 61  A 1 
ATOM 485  N N   . GLY A ? 62  ? -18.901 9.583   6.227   1.0 79.71 62  A 1 
ATOM 486  C CA  . GLY A ? 62  ? -17.872 10.069  7.148   1.0 77.53 62  A 1 
ATOM 487  C C   . GLY A ? 62  ? -16.738 9.067   7.379   1.0 81.26 62  A 1 
ATOM 488  O O   . GLY A ? 62  ? -16.163 9.046   8.462   1.0 77.6  62  A 1 
ATOM 489  N N   . ILE A ? 63  ? -16.454 8.214   6.392   1.0 79.18 63  A 1 
ATOM 490  C CA  . ILE A ? 63  ? -15.415 7.177   6.480   1.0 77.92 63  A 1 
ATOM 491  C C   . ILE A ? 63  ? -14.547 7.178   5.226   1.0 80.93 63  A 1 
ATOM 492  O O   . ILE A ? 63  ? -15.053 7.383   4.123   1.0 78.41 63  A 1 
ATOM 493  C CB  . ILE A ? 63  ? -16.003 5.762   6.718   1.0 77.77 63  A 1 
ATOM 494  C CG1 . ILE A ? 63  ? -16.914 5.299   5.557   1.0 76.01 63  A 1 
ATOM 495  C CG2 . ILE A ? 63  ? -16.728 5.689   8.075   1.0 72.89 63  A 1 
ATOM 496  C CD1 . ILE A ? 63  ? -17.431 3.857   5.686   1.0 74.16 63  A 1 
ATOM 497  N N   . THR A ? 64  ? -13.271 6.858   5.382   1.0 67.01 64  A 1 
ATOM 498  C CA  . THR A ? 64  ? -12.356 6.618   4.261   1.0 67.51 64  A 1 
ATOM 499  C C   . THR A ? 64  ? -12.668 5.265   3.620   1.0 71.13 64  A 1 
ATOM 500  O O   . THR A ? 64  ? -12.739 4.245   4.313   1.0 72.97 64  A 1 
ATOM 501  C CB  . THR A ? 64  ? -10.898 6.655   4.736   1.0 69.43 64  A 1 
ATOM 502  O OG1 . THR A ? 64  ? -10.657 7.762   5.573   1.0 63.72 64  A 1 
ATOM 503  C CG2 . THR A ? 64  ? -9.903  6.697   3.585   1.0 65.12 64  A 1 
ATOM 504  N N   . ILE A ? 65  ? -12.849 5.244   2.305   1.0 75.99 65  A 1 
ATOM 505  C CA  . ILE A ? 65  ? -13.128 4.047   1.498   1.0 76.18 65  A 1 
ATOM 506  C C   . ILE A ? 65  ? -11.944 3.735   0.586   1.0 80.49 65  A 1 
ATOM 507  O O   . ILE A ? 65  ? -11.455 2.601   0.550   1.0 79.51 65  A 1 
ATOM 508  C CB  . ILE A ? 65  ? -14.437 4.235   0.692   1.0 75.86 65  A 1 
ATOM 509  C CG1 . ILE A ? 65  ? -15.639 4.367   1.656   1.0 76.44 65  A 1 
ATOM 510  C CG2 . ILE A ? 65  ? -14.646 3.082   -0.309  1.0 74.57 65  A 1 
ATOM 511  C CD1 . ILE A ? 65  ? -16.968 4.697   0.973   1.0 72.94 65  A 1 
ATOM 512  N N   . ASN A ? 66  ? -11.493 4.744   -0.160  1.0 85.01 66  A 1 
ATOM 513  C CA  . ASN A ? 66  ? -10.375 4.633   -1.086  1.0 84.4  66  A 1 
ATOM 514  C C   . ASN A ? 66  ? -9.080  5.101   -0.421  1.0 85.94 66  A 1 
ATOM 515  O O   . ASN A ? 66  ? -9.079  5.884   0.518   1.0 83.67 66  A 1 
ATOM 516  C CB  . ASN A ? 66  ? -10.676 5.432   -2.358  1.0 81.09 66  A 1 
ATOM 517  C CG  . ASN A ? 66  ? -11.946 4.957   -3.029  1.0 75.72 66  A 1 
ATOM 518  O OD1 . ASN A ? 66  ? -12.053 3.826   -3.485  1.0 69.36 66  A 1 
ATOM 519  N ND2 . ASN A ? 66  ? -12.953 5.800   -3.082  1.0 65.85 66  A 1 
ATOM 520  N N   . ILE A ? 67  ? -7.965  4.613   -0.951  1.0 89.35 67  A 1 
ATOM 521  C CA  . ILE A ? 67  ? -6.651  5.122   -0.562  1.0 89.42 67  A 1 
ATOM 522  C C   . ILE A ? 67  ? -6.488  6.529   -1.135  1.0 89.42 67  A 1 
ATOM 523  O O   . ILE A ? 67  ? -6.735  6.752   -2.321  1.0 86.39 67  A 1 
ATOM 524  C CB  . ILE A ? 67  ? -5.542  4.177   -1.062  1.0 87.65 67  A 1 
ATOM 525  C CG1 . ILE A ? 67  ? -5.679  2.779   -0.426  1.0 80.37 67  A 1 
ATOM 526  C CG2 . ILE A ? 67  ? -4.157  4.758   -0.759  1.0 79.97 67  A 1 
ATOM 527  C CD1 . ILE A ? 67  ? -4.894  1.724   -1.205  1.0 77.06 67  A 1 
ATOM 528  N N   . SER A ? 68  ? -6.022  7.456   -0.317  1.0 90.27 68  A 1 
ATOM 529  C CA  . SER A ? 68  ? -5.643  8.796   -0.758  1.0 89.95 68  A 1 
ATOM 530  C C   . SER A ? 68  ? -4.139  8.988   -0.612  1.0 90.93 68  A 1 
ATOM 531  O O   . SER A ? 68  ? -3.549  8.648   0.413   1.0 89.99 68  A 1 
ATOM 532  C CB  . SER A ? 68  ? -6.422  9.845   0.028   1.0 88.63 68  A 1 
ATOM 533  O OG  . SER A ? 68  ? -6.168  11.137  -0.498  1.0 79.27 68  A 1 
ATOM 534  N N   . HIS A ? 69  ? -3.508  9.539   -1.646  1.0 90.51 69  A 1 
ATOM 535  C CA  . HIS A ? 69  ? -2.083  9.865   -1.644  1.0 89.64 69  A 1 
ATOM 536  C C   . HIS A ? 69  ? -1.892  11.369  -1.466  1.0 89.49 69  A 1 
ATOM 537  O O   . HIS A ? 69  ? -2.299  12.175  -2.312  1.0 87.31 69  A 1 
ATOM 538  C CB  . HIS A ? 69  ? -1.412  9.370   -2.928  1.0 88.87 69  A 1 
ATOM 539  C CG  . HIS A ? 69  ? -1.318  7.871   -3.019  1.0 88.28 69  A 1 
ATOM 540  N ND1 . HIS A ? 69  ? -0.236  7.099   -2.623  1.0 78.35 69  A 1 
ATOM 541  C CD2 . HIS A ? 69  ? -2.279  7.042   -3.518  1.0 79.82 69  A 1 
ATOM 542  C CE1 . HIS A ? 69  ? -0.550  5.825   -2.894  1.0 81.43 69  A 1 
ATOM 543  N NE2 . HIS A ? 69  ? -1.780  5.750   -3.432  1.0 83.04 69  A 1 
ATOM 544  N N   . VAL A ? 70  ? -1.223  11.749  -0.385  1.0 92.16 70  A 1 
ATOM 545  C CA  . VAL A ? 70  ? -0.954  13.145  -0.034  1.0 92.09 70  A 1 
ATOM 546  C C   . VAL A ? 70  ? 0.552   13.399  -0.070  1.0 92.55 70  A 1 
ATOM 547  O O   . VAL A ? 70  ? 1.343   12.644  0.485   1.0 91.68 70  A 1 
ATOM 548  C CB  . VAL A ? 70  ? -1.581  13.499  1.326   1.0 90.82 70  A 1 
ATOM 549  C CG1 . VAL A ? 70  ? -1.417  14.995  1.614   1.0 84.2  70  A 1 
ATOM 550  C CG2 . VAL A ? 70  ? -3.089  13.192  1.346   1.0 84.06 70  A 1 
ATOM 551  N N   . GLU A ? 71  ? 0.952   14.471  -0.750  1.0 91.9  71  A 1 
ATOM 552  C CA  . GLU A ? 71  ? 2.347   14.919  -0.809  1.0 91.42 71  A 1 
ATOM 553  C C   . GLU A ? 71  ? 2.604   15.974  0.264   1.0 91.7  71  A 1 
ATOM 554  O O   . GLU A ? 71  ? 1.850   16.941  0.367   1.0 90.54 71  A 1 
ATOM 555  C CB  . GLU A ? 71  ? 2.657   15.481  -2.209  1.0 88.99 71  A 1 
ATOM 556  C CG  . GLU A ? 71  ? 4.136   15.855  -2.409  1.0 84.35 71  A 1 
ATOM 557  C CD  . GLU A ? 71  ? 4.448   16.511  -3.769  1.0 86.61 71  A 1 
ATOM 558  O OE1 . GLU A ? 71  ? 5.618   16.481  -4.217  1.0 79.65 71  A 1 
ATOM 559  O OE2 . GLU A ? 71  ? 3.579   17.150  -4.407  1.0 81.24 71  A 1 
ATOM 560  N N   . TYR A ? 72  ? 3.697   15.834  1.010   1.0 93.01 72  A 1 
ATOM 561  C CA  . TYR A ? 72  ? 4.251   16.896  1.847   1.0 93.08 72  A 1 
ATOM 562  C C   . TYR A ? 72  ? 5.743   16.679  2.125   1.0 93.48 72  A 1 
ATOM 563  O O   . TYR A ? 72  ? 6.318   15.642  1.792   1.0 93.05 72  A 1 
ATOM 564  C CB  . TYR A ? 72  ? 3.439   17.031  3.141   1.0 93.08 72  A 1 
ATOM 565  C CG  . TYR A ? 72  ? 3.296   15.761  3.957   1.0 93.51 72  A 1 
ATOM 566  C CD1 . TYR A ? 72  ? 2.050   15.107  4.015   1.0 91.95 72  A 1 
ATOM 567  C CD2 . TYR A ? 72  ? 4.384   15.263  4.697   1.0 92.22 72  A 1 
ATOM 568  C CE1 . TYR A ? 72  ? 1.884   13.976  4.828   1.0 91.64 72  A 1 
ATOM 569  C CE2 . TYR A ? 72  ? 4.225   14.128  5.508   1.0 91.66 72  A 1 
ATOM 570  C CZ  . TYR A ? 72  ? 2.971   13.490  5.585   1.0 92.45 72  A 1 
ATOM 571  O OH  . TYR A ? 72  ? 2.809   12.419  6.406   1.0 91.22 72  A 1 
ATOM 572  N N   . GLN A ? 73  ? 6.374   17.672  2.718   1.0 93.98 73  A 1 
ATOM 573  C CA  . GLN A ? 73  ? 7.804   17.653  3.002   1.0 93.22 73  A 1 
ATOM 574  C C   . GLN A ? 73  ? 8.097   18.247  4.378   1.0 94.06 73  A 1 
ATOM 575  O O   . GLN A ? 73  ? 7.563   19.306  4.720   1.0 93.36 73  A 1 
ATOM 576  C CB  . GLN A ? 73  ? 8.586   18.429  1.924   1.0 89.8  73  A 1 
ATOM 577  C CG  . GLN A ? 73  ? 8.225   18.017  0.492   1.0 83.41 73  A 1 
ATOM 578  C CD  . GLN A ? 73  ? 9.030   18.727  -0.585  1.0 85.97 73  A 1 
ATOM 579  O OE1 . GLN A ? 73  ? 10.208  19.019  -0.438  1.0 79.16 73  A 1 
ATOM 580  N NE2 . GLN A ? 73  ? 8.435   19.010  -1.726  1.0 77.16 73  A 1 
ATOM 581  N N   . THR A ? 74  ? 8.994   17.614  5.108   1.0 93.92 74  A 1 
ATOM 582  C CA  . THR A ? 74  ? 9.667   18.225  6.258   1.0 93.6  74  A 1 
ATOM 583  C C   . THR A ? 74  ? 10.928  18.965  5.790   1.0 92.78 74  A 1 
ATOM 584  O O   . THR A ? 74  ? 11.216  19.065  4.589   1.0 91.93 74  A 1 
ATOM 585  C CB  . THR A ? 74  ? 10.010  17.173  7.327   1.0 93.98 74  A 1 
ATOM 586  O OG1 . THR A ? 74  ? 10.962  16.275  6.811   1.0 92.39 74  A 1 
ATOM 587  C CG2 . THR A ? 74  ? 8.774   16.405  7.796   1.0 91.63 74  A 1 
ATOM 588  N N   . GLU A ? 75  ? 11.710  19.489  6.712   1.0 93.32 75  A 1 
ATOM 589  C CA  . GLU A ? 75  ? 13.037  20.016  6.377   1.0 92.02 75  A 1 
ATOM 590  C C   . GLU A ? 75  ? 13.959  18.915  5.823   1.0 92.7  75  A 1 
ATOM 591  O O   . GLU A ? 75  ? 14.676  19.144  4.845   1.0 90.86 75  A 1 
ATOM 592  C CB  . GLU A ? 75  ? 13.622  20.686  7.626   1.0 89.46 75  A 1 
ATOM 593  C CG  . GLU A ? 75  ? 14.916  21.446  7.302   1.0 77.51 75  A 1 
ATOM 594  C CD  . GLU A ? 75  ? 15.433  22.286  8.482   1.0 73.81 75  A 1 
ATOM 595  O OE1 . GLU A ? 75  ? 16.394  23.054  8.245   1.0 66.96 75  A 1 
ATOM 596  O OE2 . GLU A ? 75  ? 14.854  22.182  9.584   1.0 66.57 75  A 1 
ATOM 597  N N   . LYS A ? 76  ? 13.870  17.693  6.384   1.0 94.35 76  A 1 
ATOM 598  C CA  . LYS A ? 76  ? 14.776  16.568  6.102   1.0 94.04 76  A 1 
ATOM 599  C C   . LYS A ? 76  ? 14.339  15.718  4.905   1.0 94.68 76  A 1 
ATOM 600  O O   . LYS A ? 76  ? 15.195  15.186  4.190   1.0 93.44 76  A 1 
ATOM 601  C CB  . LYS A ? 76  ? 14.911  15.695  7.370   1.0 93.01 76  A 1 
ATOM 602  C CG  . LYS A ? 76  ? 15.480  16.423  8.613   1.0 90.15 76  A 1 
ATOM 603  C CD  . LYS A ? 76  ? 15.502  15.491  9.843   1.0 86.33 76  A 1 
ATOM 604  C CE  . LYS A ? 76  ? 15.889  16.197  11.158  1.0 80.24 76  A 1 
ATOM 605  N NZ  . LYS A ? 76  ? 15.615  15.352  12.370  1.0 71.74 76  A 1 
ATOM 606  N N   . ARG A ? 77  ? 13.030  15.549  4.679   1.0 94.71 77  A 1 
ATOM 607  C CA  . ARG A ? 77  ? 12.496  14.522  3.773   1.0 95.05 77  A 1 
ATOM 608  C C   . ARG A ? 77  ? 11.300  14.982  2.944   1.0 95.48 77  A 1 
ATOM 609  O O   . ARG A ? 77  ? 10.589  15.917  3.298   1.0 94.5  77  A 1 
ATOM 610  C CB  . ARG A ? 77  ? 12.121  13.273  4.585   1.0 93.65 77  A 1 
ATOM 611  C CG  . ARG A ? 77  ? 13.339  12.629  5.259   1.0 90.39 77  A 1 
ATOM 612  C CD  . ARG A ? 77  ? 12.916  11.366  5.991   1.0 91.03 77  A 1 
ATOM 613  N NE  . ARG A ? 77  ? 14.038  10.755  6.714   1.0 88.52 77  A 1 
ATOM 614  C CZ  . ARG A ? 77  ? 13.929  9.697   7.492   1.0 88.96 77  A 1 
ATOM 615  N NH1 . ARG A ? 77  ? 12.797  9.078   7.650   1.0 82.18 77  A 1 
ATOM 616  N NH2 . ARG A ? 77  ? 14.954  9.240   8.144   1.0 79.6  77  A 1 
ATOM 617  N N   . HIS A ? 78  ? 11.076  14.262  1.849   1.0 94.54 78  A 1 
ATOM 618  C CA  . HIS A ? 78  ? 9.864   14.323  1.045   1.0 94.41 78  A 1 
ATOM 619  C C   . HIS A ? 78  ? 9.021   13.068  1.298   1.0 94.86 78  A 1 
ATOM 620  O O   . HIS A ? 78  ? 9.538   11.952  1.234   1.0 94.29 78  A 1 
ATOM 621  C CB  . HIS A ? 78  ? 10.245  14.466  -0.426  1.0 93.49 78  A 1 
ATOM 622  C CG  . HIS A ? 78  ? 9.054   14.440  -1.349  1.0 92.37 78  A 1 
ATOM 623  N ND1 . HIS A ? 78  ? 8.402   13.310  -1.803  1.0 83.07 78  A 1 
ATOM 624  C CD2 . HIS A ? 78  ? 8.406   15.527  -1.858  1.0 83.29 78  A 1 
ATOM 625  C CE1 . HIS A ? 78  ? 7.368   13.717  -2.556  1.0 85.44 78  A 1 
ATOM 626  N NE2 . HIS A ? 78  ? 7.347   15.053  -2.622  1.0 86.86 78  A 1 
ATOM 627  N N   . TYR A ? 79  ? 7.731   13.239  1.529   1.0 94.93 79  A 1 
ATOM 628  C CA  . TYR A ? 79  ? 6.810   12.166  1.873   1.0 94.99 79  A 1 
ATOM 629  C C   . TYR A ? 79  ? 5.709   11.994  0.834   1.0 94.82 79  A 1 
ATOM 630  O O   . TYR A ? 79  ? 5.085   12.965  0.395   1.0 93.87 79  A 1 
ATOM 631  C CB  . TYR A ? 79  ? 6.230   12.411  3.264   1.0 95.18 79  A 1 
ATOM 632  C CG  . TYR A ? 79  ? 7.254   12.242  4.368   1.0 95.6  79  A 1 
ATOM 633  C CD1 . TYR A ? 79  ? 7.607   10.946  4.782   1.0 94.47 79  A 1 
ATOM 634  C CD2 . TYR A ? 79  ? 7.874   13.361  4.970   1.0 94.68 79  A 1 
ATOM 635  C CE1 . TYR A ? 79  ? 8.566   10.757  5.792   1.0 94.55 79  A 1 
ATOM 636  C CE2 . TYR A ? 79  ? 8.836   13.174  5.983   1.0 94.49 79  A 1 
ATOM 637  C CZ  . TYR A ? 79  ? 9.181   11.867  6.395   1.0 95.12 79  A 1 
ATOM 638  O OH  . TYR A ? 79  ? 10.100  11.657  7.371   1.0 94.49 79  A 1 
ATOM 639  N N   . ALA A ? 80  ? 5.444   10.742  0.500   1.0 94.56 80  A 1 
ATOM 640  C CA  . ALA A ? 80  ? 4.143   10.314  0.026   1.0 94.1  80  A 1 
ATOM 641  C C   . ALA A ? 80  ? 3.414   9.661   1.200   1.0 94.8  80  A 1 
ATOM 642  O O   . ALA A ? 80  ? 3.867   8.642   1.724   1.0 94.4  80  A 1 
ATOM 643  C CB  . ALA A ? 80  ? 4.303   9.354   -1.154  1.0 93.3  80  A 1 
ATOM 644  N N   . HIS A ? 81  ? 2.322   10.265  1.617   1.0 95.14 81  A 1 
ATOM 645  C CA  . HIS A ? 81  ? 1.490   9.769   2.699   1.0 95.14 81  A 1 
ATOM 646  C C   . HIS A ? 81  ? 0.280   9.047   2.117   1.0 94.8  81  A 1 
ATOM 647  O O   . HIS A ? 81  ? -0.478  9.625   1.339   1.0 93.58 81  A 1 
ATOM 648  C CB  . HIS A ? 81  ? 1.081   10.931  3.597   1.0 94.79 81  A 1 
ATOM 649  C CG  . HIS A ? 81  ? 0.347   10.507  4.836   1.0 95.17 81  A 1 
ATOM 650  N ND1 . HIS A ? 81  ? 0.835   10.629  6.123   1.0 89.22 81  A 1 
ATOM 651  C CD2 . HIS A ? 81  ? -0.902  9.964   4.921   1.0 89.01 81  A 1 
ATOM 652  C CE1 . HIS A ? 81  ? -0.105  10.172  6.959   1.0 89.47 81  A 1 
ATOM 653  N NE2 . HIS A ? 81  ? -1.175  9.756   6.267   1.0 90.42 81  A 1 
ATOM 654  N N   . VAL A ? 82  ? 0.093   7.803   2.531   1.0 95.24 82  A 1 
ATOM 655  C CA  . VAL A ? 82  ? -1.048  6.961   2.180   1.0 94.7  82  A 1 
ATOM 656  C C   . VAL A ? 82  ? -2.060  7.009   3.321   1.0 95.04 82  A 1 
ATOM 657  O O   . VAL A ? 82  ? -1.829  6.421   4.376   1.0 94.3  82  A 1 
ATOM 658  C CB  . VAL A ? 82  ? -0.564  5.530   1.894   1.0 93.55 82  A 1 
ATOM 659  C CG1 . VAL A ? 82  ? -1.740  4.634   1.525   1.0 90.0  82  A 1 
ATOM 660  C CG2 . VAL A ? 82  ? 0.447   5.486   0.739   1.0 90.3  82  A 1 
ATOM 661  N N   . ASP A ? 83  ? -3.181  7.686   3.115   1.0 93.52 83  A 1 
ATOM 662  C CA  . ASP A ? 83  ? -4.291  7.621   4.062   1.0 92.97 83  A 1 
ATOM 663  C C   . ASP A ? 83  ? -5.128  6.372   3.769   1.0 92.92 83  A 1 
ATOM 664  O O   . ASP A ? 83  ? -5.718  6.239   2.691   1.0 91.27 83  A 1 
ATOM 665  C CB  . ASP A ? 83  ? -5.115  8.915   4.025   1.0 92.12 83  A 1 
ATOM 666  C CG  . ASP A ? 83  ? -6.021  9.029   5.259   1.0 90.36 83  A 1 
ATOM 667  O OD1 . ASP A ? 83  ? -5.470  9.062   6.389   1.0 85.5  83  A 1 
ATOM 668  O OD2 . ASP A ? 83  ? -7.246  9.130   5.104   1.0 85.55 83  A 1 
ATOM 669  N N   . ALA A ? 84  ? -5.108  5.409   4.698   1.0 90.85 84  A 1 
ATOM 670  C CA  . ALA A ? 84  ? -5.738  4.104   4.512   1.0 90.31 84  A 1 
ATOM 671  C C   . ALA A ? 84  ? -7.064  3.994   5.291   1.0 90.83 84  A 1 
ATOM 672  O O   . ALA A ? 84  ? -7.166  4.480   6.423   1.0 89.07 84  A 1 
ATOM 673  C CB  . ALA A ? 84  ? -4.747  2.999   4.895   1.0 89.94 84  A 1 
ATOM 674  N N   . PRO A ? 85  ? -8.075  3.300   4.728   1.0 88.42 85  A 1 
ATOM 675  C CA  . PRO A ? 85  ? -9.342  3.103   5.420   1.0 87.51 85  A 1 
ATOM 676  C C   . PRO A ? 85  ? -9.177  2.237   6.680   1.0 87.78 85  A 1 
ATOM 677  O O   . PRO A ? 85  ? -8.383  1.299   6.715   1.0 85.57 85  A 1 
ATOM 678  C CB  . PRO A ? 85  ? -10.273 2.459   4.394   1.0 86.21 85  A 1 
ATOM 679  C CG  . PRO A ? 85  ? -9.312  1.742   3.452   1.0 83.04 85  A 1 
ATOM 680  C CD  . PRO A ? 85  ? -8.090  2.656   3.432   1.0 85.9  85  A 1 
ATOM 681  N N   . GLY A ? 86  ? -9.961  2.539   7.712   1.0 83.24 86  A 1 
ATOM 682  C CA  . GLY A ? 86  ? -9.970  1.809   8.988   1.0 78.34 86  A 1 
ATOM 683  C C   . GLY A ? 86  ? -11.171 0.903   9.203   1.0 81.69 86  A 1 
ATOM 684  O O   . GLY A ? 86  ? -11.222 0.183   10.195  1.0 79.24 86  A 1 
ATOM 685  N N   . HIS A ? 87  ? -12.145 0.950   8.305   1.0 83.44 87  A 1 
ATOM 686  C CA  . HIS A ? 87  ? -13.358 0.147   8.413   1.0 83.33 87  A 1 
ATOM 687  C C   . HIS A ? 87  ? -13.125 -1.280  7.893   1.0 84.81 87  A 1 
ATOM 688  O O   . HIS A ? 87  ? -12.512 -1.467  6.838   1.0 82.86 87  A 1 
ATOM 689  C CB  . HIS A ? 87  ? -14.497 0.855   7.675   1.0 80.21 87  A 1 
ATOM 690  C CG  . HIS A ? 87  ? -15.852 0.274   7.986   1.0 76.18 87  A 1 
ATOM 691  N ND1 . HIS A ? 87  ? -16.430 -0.838  7.421   1.0 67.17 87  A 1 
ATOM 692  C CD2 . HIS A ? 87  ? -16.735 0.742   8.925   1.0 66.73 87  A 1 
ATOM 693  C CE1 . HIS A ? 87  ? -17.625 -1.038  8.012   1.0 67.66 87  A 1 
ATOM 694  N NE2 . HIS A ? 87  ? -17.851 -0.096  8.934   1.0 67.72 87  A 1 
ATOM 695  N N   . ALA A ? 88  ? -13.677 -2.267  8.584   1.0 84.52 88  A 1 
ATOM 696  C CA  . ALA A ? 88  ? -13.497 -3.689  8.266   1.0 83.36 88  A 1 
ATOM 697  C C   . ALA A ? 88  ? -13.867 -4.060  6.814   1.0 84.72 88  A 1 
ATOM 698  O O   . ALA A ? 88  ? -13.173 -4.855  6.183   1.0 80.66 88  A 1 
ATOM 699  C CB  . ALA A ? 88  ? -14.317 -4.502  9.274   1.0 81.04 88  A 1 
ATOM 700  N N   . ASP A ? 89  ? -14.892 -3.428  6.252   1.0 84.41 89  A 1 
ATOM 701  C CA  . ASP A ? 89  ? -15.326 -3.685  4.868   1.0 84.67 89  A 1 
ATOM 702  C C   . ASP A ? 89  ? -14.302 -3.234  3.808   1.0 86.5  89  A 1 
ATOM 703  O O   . ASP A ? 89  ? -14.313 -3.728  2.680   1.0 84.97 89  A 1 
ATOM 704  C CB  . ASP A ? 89  ? -16.673 -2.990  4.612   1.0 82.34 89  A 1 
ATOM 705  C CG  . ASP A ? 89  ? -17.812 -3.508  5.493   1.0 77.39 89  A 1 
ATOM 706  O OD1 . ASP A ? 89  ? -17.704 -4.647  5.998   1.0 72.49 89  A 1 
ATOM 707  O OD2 . ASP A ? 89  ? -18.785 -2.743  5.666   1.0 72.03 89  A 1 
ATOM 708  N N   . TYR A ? 90  ? -13.399 -2.318  4.159   1.0 84.92 90  A 1 
ATOM 709  C CA  . TYR A ? 90  ? -12.432 -1.714  3.235   1.0 86.22 90  A 1 
ATOM 710  C C   . TYR A ? 90  ? -10.979 -2.108  3.524   1.0 88.97 90  A 1 
ATOM 711  O O   . TYR A ? 90  ? -10.048 -1.531  2.962   1.0 86.81 90  A 1 
ATOM 712  C CB  . TYR A ? 90  ? -12.654 -0.199  3.182   1.0 85.24 90  A 1 
ATOM 713  C CG  . TYR A ? 90  ? -14.075 0.192   2.816   1.0 84.74 90  A 1 
ATOM 714  C CD1 . TYR A ? 90  ? -14.633 -0.206  1.583   1.0 78.23 90  A 1 
ATOM 715  C CD2 . TYR A ? 90  ? -14.855 0.933   3.725   1.0 79.91 90  A 1 
ATOM 716  C CE1 . TYR A ? 90  ? -15.962 0.136   1.264   1.0 77.63 90  A 1 
ATOM 717  C CE2 . TYR A ? 90  ? -16.183 1.275   3.409   1.0 77.08 90  A 1 
ATOM 718  C CZ  . TYR A ? 90  ? -16.739 0.875   2.179   1.0 80.3  90  A 1 
ATOM 719  O OH  . TYR A ? 90  ? -18.025 1.202   1.874   1.0 76.97 90  A 1 
ATOM 720  N N   . ILE A ? 91  ? -10.771 -3.156  4.318   1.0 89.02 91  A 1 
ATOM 721  C CA  . ILE A ? 91  ? -9.436  -3.697  4.628   1.0 89.38 91  A 1 
ATOM 722  C C   . ILE A ? 91  ? -8.661  -4.089  3.355   1.0 89.55 91  A 1 
ATOM 723  O O   . ILE A ? 91  ? -7.437  -3.982  3.325   1.0 88.02 91  A 1 
ATOM 724  C CB  . ILE A ? 91  ? -9.575  -4.884  5.604   1.0 88.07 91  A 1 
ATOM 725  C CG1 . ILE A ? 91  ? -10.080 -4.448  7.000   1.0 83.59 91  A 1 
ATOM 726  C CG2 . ILE A ? 91  ? -8.264  -5.673  5.747   1.0 84.28 91  A 1 
ATOM 727  C CD1 . ILE A ? 91  ? -9.080  -3.728  7.901   1.0 78.52 91  A 1 
ATOM 728  N N   . LYS A ? 92  ? -9.348  -4.467  2.269   1.0 89.85 92  A 1 
ATOM 729  C CA  . LYS A ? 92  ? -8.705  -4.694  0.960   1.0 88.88 92  A 1 
ATOM 730  C C   . LYS A ? 92  ? -7.890  -3.489  0.485   1.0 90.06 92  A 1 
ATOM 731  O O   . LYS A ? 92  ? -6.795  -3.644  -0.046  1.0 88.4  92  A 1 
ATOM 732  C CB  . LYS A ? 92  ? -9.764  -5.005  -0.107  1.0 85.7  92  A 1 
ATOM 733  C CG  . LYS A ? 92  ? -10.541 -6.304  0.120   1.0 78.12 92  A 1 
ATOM 734  C CD  . LYS A ? 92  ? -11.411 -6.580  -1.115  1.0 72.24 92  A 1 
ATOM 735  C CE  . LYS A ? 92  ? -12.052 -7.963  -1.089  1.0 64.48 92  A 1 
ATOM 736  N NZ  . LYS A ? 92  ? -12.416 -8.389  -2.468  1.0 58.13 92  A 1 
ATOM 737  N N   . ASN A ? 93  ? -8.440  -2.289  0.673   1.0 88.14 93  A 1 
ATOM 738  C CA  . ASN A ? 93  ? -7.774  -1.048  0.306   1.0 88.61 93  A 1 
ATOM 739  C C   . ASN A ? 93  ? -6.645  -0.753  1.298   1.0 90.2  93  A 1 
ATOM 740  O O   . ASN A ? 93  ? -5.544  -0.425  0.869   1.0 89.19 93  A 1 
ATOM 741  C CB  . ASN A ? 93  ? -8.812  0.081   0.204   1.0 87.41 93  A 1 
ATOM 742  C CG  . ASN A ? 93  ? -9.798  -0.094  -0.946  1.0 84.36 93  A 1 
ATOM 743  O OD1 . ASN A ? 93  ? -9.603  -0.888  -1.866  1.0 77.81 93  A 1 
ATOM 744  N ND2 . ASN A ? 93  ? -10.888 0.638   -0.929  1.0 74.87 93  A 1 
ATOM 745  N N   . MET A ? 94  ? -6.857  -0.996  2.597   1.0 91.43 94  A 1 
ATOM 746  C CA  . MET A ? 94  ? -5.796  -0.862  3.592   1.0 91.86 94  A 1 
ATOM 747  C C   . MET A ? 94  ? -4.587  -1.755  3.273   1.0 92.76 94  A 1 
ATOM 748  O O   . MET A ? 94  ? -3.467  -1.254  3.257   1.0 91.92 94  A 1 
ATOM 749  C CB  . MET A ? 94  ? -6.345  -1.135  4.998   1.0 91.19 94  A 1 
ATOM 750  C CG  . MET A ? 94  ? -5.303  -0.846  6.092   1.0 86.24 94  A 1 
ATOM 751  S SD  . MET A ? 94  ? -3.975  -2.077  6.291   1.0 86.15 94  A 1 
ATOM 752  C CE  . MET A ? 94  ? -4.763  -3.180  7.478   1.0 80.8  94  A 1 
ATOM 753  N N   . ILE A ? 95  ? -4.788  -3.036  2.941   1.0 90.52 95  A 1 
ATOM 754  C CA  . ILE A ? 95  ? -3.701  -3.959  2.554   1.0 90.44 95  A 1 
ATOM 755  C C   . ILE A ? 95  ? -2.888  -3.369  1.397   1.0 91.04 95  A 1 
ATOM 756  O O   . ILE A ? 95  ? -1.659  -3.372  1.425   1.0 90.08 95  A 1 
ATOM 757  C CB  . ILE A ? 95  ? -4.278  -5.348  2.180   1.0 90.04 95  A 1 
ATOM 758  C CG1 . ILE A ? 95  ? -4.793  -6.076  3.441   1.0 88.31 95  A 1 
ATOM 759  C CG2 . ILE A ? 95  ? -3.243  -6.238  1.465   1.0 87.55 95  A 1 
ATOM 760  C CD1 . ILE A ? 95  ? -5.643  -7.318  3.144   1.0 84.37 95  A 1 
ATOM 761  N N   . THR A ? 96  ? -3.589  -2.847  0.377   1.0 89.59 96  A 1 
ATOM 762  C CA  . THR A ? 96  ? -2.947  -2.247  -0.796  1.0 89.16 96  A 1 
ATOM 763  C C   . THR A ? 96  ? -2.153  -0.994  -0.428  1.0 90.34 96  A 1 
ATOM 764  O O   . THR A ? 96  ? -1.046  -0.811  -0.926  1.0 89.47 96  A 1 
ATOM 765  C CB  . THR A ? 96  ? -4.002  -1.914  -1.861  1.0 88.37 96  A 1 
ATOM 766  O OG1 . THR A ? 96  ? -4.720  -3.091  -2.188  1.0 83.94 96  A 1 
ATOM 767  C CG2 . THR A ? 96  ? -3.390  -1.372  -3.151  1.0 82.55 96  A 1 
ATOM 768  N N   . GLY A ? 97  ? -2.696  -0.154  0.449   1.0 91.09 97  A 1 
ATOM 769  C CA  . GLY A ? 97  ? -2.008  1.042   0.936   1.0 90.57 97  A 1 
ATOM 770  C C   . GLY A ? 97  ? -0.806  0.711   1.821   1.0 92.38 97  A 1 
ATOM 771  O O   . GLY A ? 97  ? 0.282   1.242   1.607   1.0 92.09 97  A 1 
ATOM 772  N N   . ALA A ? 98  ? -0.974  -0.217  2.760   1.0 93.17 98  A 1 
ATOM 773  C CA  . ALA A ? 98  ? 0.081   -0.625  3.683   1.0 93.36 98  A 1 
ATOM 774  C C   . ALA A ? 98  ? 1.270   -1.274  2.955   1.0 93.82 98  A 1 
ATOM 775  O O   . ALA A ? 98  ? 2.414   -0.985  3.288   1.0 92.97 98  A 1 
ATOM 776  C CB  . ALA A ? 98  ? -0.520  -1.552  4.742   1.0 93.37 98  A 1 
ATOM 777  N N   . ALA A ? 99  ? 1.019   -2.057  1.897   1.0 92.83 99  A 1 
ATOM 778  C CA  . ALA A ? 99  ? 2.080   -2.646  1.073   1.0 91.25 99  A 1 
ATOM 779  C C   . ALA A ? 99  ? 3.005   -1.602  0.401   1.0 91.83 99  A 1 
ATOM 780  O O   . ALA A ? 99  ? 4.066   -1.952  -0.122  1.0 90.09 99  A 1 
ATOM 781  C CB  . ALA A ? 99  ? 1.416   -3.549  0.028   1.0 90.42 99  A 1 
ATOM 782  N N   . GLN A ? 100 ? 2.616   -0.332  0.398   1.0 92.4  100 A 1 
ATOM 783  C CA  . GLN A ? 100 ? 3.400   0.772   -0.149  1.0 91.77 100 A 1 
ATOM 784  C C   . GLN A ? 100 ? 4.220   1.518   0.905   1.0 93.79 100 A 1 
ATOM 785  O O   . GLN A ? 100 ? 5.064   2.339   0.541   1.0 92.34 100 A 1 
ATOM 786  C CB  . GLN A ? 100 ? 2.466   1.744   -0.881  1.0 89.52 100 A 1 
ATOM 787  C CG  . GLN A ? 100 ? 1.693   1.058   -2.009  1.0 85.76 100 A 1 
ATOM 788  C CD  . GLN A ? 100 ? 0.806   2.041   -2.745  1.0 83.98 100 A 1 
ATOM 789  O OE1 . GLN A ? 100 ? 1.231   3.127   -3.125  1.0 76.14 100 A 1 
ATOM 790  N NE2 . GLN A ? 100 ? -0.435  1.696   -2.988  1.0 73.36 100 A 1 
ATOM 791  N N   . MET A ? 101 ? 4.005   1.257   2.187   1.0 94.51 101 A 1 
ATOM 792  C CA  . MET A ? 101 ? 4.592   2.030   3.274   1.0 95.39 101 A 1 
ATOM 793  C C   . MET A ? 101 ? 6.007   1.542   3.615   1.0 95.77 101 A 1 
ATOM 794  O O   . MET A ? 101 ? 6.241   0.358   3.850   1.0 95.02 101 A 1 
ATOM 795  C CB  . MET A ? 101 ? 3.678   2.005   4.506   1.0 95.28 101 A 1 
ATOM 796  C CG  . MET A ? 101 ? 2.285   2.581   4.229   1.0 93.91 101 A 1 
ATOM 797  S SD  . MET A ? 101 ? 1.168   2.490   5.659   1.0 94.47 101 A 1 
ATOM 798  C CE  . MET A ? 101 ? -0.372  3.053   4.882   1.0 87.91 101 A 1 
ATOM 799  N N   . ASP A ? 102 ? 6.941   2.476   3.691   1.0 96.32 102 A 1 
ATOM 800  C CA  . ASP A ? 102 ? 8.261   2.259   4.295   1.0 96.25 102 A 1 
ATOM 801  C C   . ASP A ? 102 ? 8.200   2.364   5.831   1.0 96.88 102 A 1 
ATOM 802  O O   . ASP A ? 102 ? 9.091   1.895   6.534   1.0 96.12 102 A 1 
ATOM 803  C CB  . ASP A ? 102 ? 9.247   3.293   3.743   1.0 95.9  102 A 1 
ATOM 804  C CG  . ASP A ? 102 ? 9.391   3.255   2.221   1.0 95.33 102 A 1 
ATOM 805  O OD1 . ASP A ? 102 ? 9.628   2.179   1.629   1.0 92.06 102 A 1 
ATOM 806  O OD2 . ASP A ? 102 ? 9.358   4.331   1.583   1.0 92.76 102 A 1 
ATOM 807  N N   . GLY A ? 103 ? 7.145   2.978   6.342   1.0 97.12 103 A 1 
ATOM 808  C CA  . GLY A ? 103 ? 6.791   3.023   7.755   1.0 97.42 103 A 1 
ATOM 809  C C   . GLY A ? 103 ? 5.353   3.500   7.933   1.0 97.92 103 A 1 
ATOM 810  O O   . GLY A ? 103 ? 4.839   4.261   7.115   1.0 97.26 103 A 1 
ATOM 811  N N   . ALA A ? 104 ? 4.688   3.044   8.984   1.0 97.62 104 A 1 
ATOM 812  C CA  . ALA A ? 104 ? 3.301   3.389   9.266   1.0 97.78 104 A 1 
ATOM 813  C C   . ALA A ? 104 ? 3.170   4.221   10.548  1.0 98.09 104 A 1 
ATOM 814  O O   . ALA A ? 104 ? 3.872   3.990   11.534  1.0 97.81 104 A 1 
ATOM 815  C CB  . ALA A ? 104 ? 2.460   2.111   9.314   1.0 97.36 104 A 1 
ATOM 816  N N   . ILE A ? 105 ? 2.226   5.143   10.533  1.0 97.95 105 A 1 
ATOM 817  C CA  . ILE A ? 105 ? 1.733   5.839   11.719  1.0 97.96 105 A 1 
ATOM 818  C C   . ILE A ? 105 ? 0.483   5.091   12.188  1.0 97.82 105 A 1 
ATOM 819  O O   . ILE A ? 105 ? -0.576  5.171   11.556  1.0 97.29 105 A 1 
ATOM 820  C CB  . ILE A ? 105 ? 1.458   7.331   11.421  1.0 97.91 105 A 1 
ATOM 821  C CG1 . ILE A ? 105 ? 2.714   8.041   10.860  1.0 97.1  105 A 1 
ATOM 822  C CG2 . ILE A ? 105 ? 0.966   8.023   12.705  1.0 97.28 105 A 1 
ATOM 823  C CD1 . ILE A ? 105 ? 2.465   9.487   10.397  1.0 95.51 105 A 1 
ATOM 824  N N   . LEU A ? 106 ? 0.604   4.348   13.276  1.0 98.05 106 A 1 
ATOM 825  C CA  . LEU A ? 106 ? -0.530  3.700   13.921  1.0 98.09 106 A 1 
ATOM 826  C C   . LEU A ? 106 ? -1.300  4.743   14.730  1.0 98.3  106 A 1 
ATOM 827  O O   . LEU A ? 106 ? -0.809  5.249   15.734  1.0 98.11 106 A 1 
ATOM 828  C CB  . LEU A ? 106 ? -0.032  2.534   14.787  1.0 97.93 106 A 1 
ATOM 829  C CG  . LEU A ? 106 ? -1.164  1.784   15.514  1.0 97.43 106 A 1 
ATOM 830  C CD1 . LEU A ? 106 ? -2.071  1.043   14.533  1.0 96.74 106 A 1 
ATOM 831  C CD2 . LEU A ? 106 ? -0.569  0.771   16.491  1.0 96.64 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? -2.506  5.056   14.294  1.0 97.65 107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? -3.372  6.018   14.978  1.0 97.54 107 A 1 
ATOM 834  C C   . VAL A ? 107 ? -4.268  5.273   15.961  1.0 97.37 107 A 1 
ATOM 835  O O   . VAL A ? 107 ? -5.081  4.442   15.553  1.0 96.9  107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? -4.183  6.869   13.987  1.0 97.31 107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? -4.872  8.025   14.718  1.0 96.4  107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? -3.295  7.471   12.885  1.0 96.45 107 A 1 
ATOM 839  N N   . VAL A ? 108 ? -4.115  5.581   17.244  1.0 98.21 108 A 1 
ATOM 840  C CA  . VAL A ? 108 ? -4.916  5.012   18.335  1.0 98.29 108 A 1 
ATOM 841  C C   . VAL A ? 108 ? -5.569  6.155   19.099  1.0 98.36 108 A 1 
ATOM 842  O O   . VAL A ? 108 ? -4.890  7.097   19.485  1.0 98.12 108 A 1 
ATOM 843  C CB  . VAL A ? 108 ? -4.058  4.133   19.265  1.0 98.11 108 A 1 
ATOM 844  C CG1 . VAL A ? 108 ? -4.914  3.493   20.372  1.0 97.21 108 A 1 
ATOM 845  C CG2 . VAL A ? 108 ? -3.393  2.996   18.475  1.0 97.27 108 A 1 
ATOM 846  N N   . ALA A ? 109 ? -6.883  6.102   19.282  1.0 98.33 109 A 1 
ATOM 847  C CA  . ALA A ? 109 ? -7.566  7.095   20.103  1.0 98.29 109 A 1 
ATOM 848  C C   . ALA A ? 109 ? -7.290  6.823   21.587  1.0 98.3  109 A 1 
ATOM 849  O O   . ALA A ? 109 ? -7.575  5.729   22.070  1.0 97.96 109 A 1 
ATOM 850  C CB  . ALA A ? 109 ? -9.061  7.093   19.780  1.0 97.96 109 A 1 
ATOM 851  N N   . ALA A ? 110 ? -6.789  7.824   22.306  1.0 98.37 110 A 1 
ATOM 852  C CA  . ALA A ? 110 ? -6.500  7.728   23.738  1.0 98.28 110 A 1 
ATOM 853  C C   . ALA A ? 110 ? -7.744  7.395   24.581  1.0 98.25 110 A 1 
ATOM 854  O O   . ALA A ? 110 ? -7.630  6.815   25.652  1.0 97.62 110 A 1 
ATOM 855  C CB  . ALA A ? 110 ? -5.884  9.062   24.174  1.0 98.01 110 A 1 
ATOM 856  N N   . THR A ? 111 ? -8.928  7.733   24.075  1.0 98.13 111 A 1 
ATOM 857  C CA  . THR A ? 111 ? -10.221 7.427   24.706  1.0 97.85 111 A 1 
ATOM 858  C C   . THR A ? 111 ? -10.616 5.956   24.621  1.0 97.71 111 A 1 
ATOM 859  O O   . THR A ? 111 ? -11.445 5.511   25.408  1.0 96.22 111 A 1 
ATOM 860  C CB  . THR A ? 111 ? -11.337 8.252   24.046  1.0 97.51 111 A 1 
ATOM 861  O OG1 . THR A ? 111 ? -11.363 8.068   22.639  1.0 96.34 111 A 1 
ATOM 862  C CG2 . THR A ? 111 ? -11.135 9.752   24.285  1.0 95.7  111 A 1 
ATOM 863  N N   . ASP A ? 112 ? -10.093 5.233   23.626  1.0 97.74 112 A 1 
ATOM 864  C CA  . ASP A ? 112 ? -10.616 3.924   23.225  1.0 97.25 112 A 1 
ATOM 865  C C   . ASP A ? 112 ? -9.566  2.813   23.373  1.0 97.46 112 A 1 
ATOM 866  O O   . ASP A ? 112 ? -9.920  1.647   23.562  1.0 95.17 112 A 1 
ATOM 867  C CB  . ASP A ? 112 ? -11.119 3.981   21.762  1.0 96.03 112 A 1 
ATOM 868  C CG  . ASP A ? 112 ? -12.096 5.123   21.417  1.0 94.15 112 A 1 
ATOM 869  O OD1 . ASP A ? 112 ? -12.711 5.725   22.324  1.0 87.87 112 A 1 
ATOM 870  O OD2 . ASP A ? 112 ? -12.173 5.480   20.213  1.0 87.98 112 A 1 
ATOM 871  N N   . GLY A ? 113 ? -8.285  3.155   23.259  1.0 97.76 113 A 1 
ATOM 872  C CA  . GLY A ? 113 ? -7.177  2.199   23.255  1.0 97.51 113 A 1 
ATOM 873  C C   . GLY A ? 113 ? -7.136  1.301   22.003  1.0 97.61 113 A 1 
ATOM 874  O O   . GLY A ? 113 ? -7.772  1.595   20.981  1.0 96.84 113 A 1 
ATOM 875  N N   . PRO A ? 114 ? -6.389  0.186   22.033  1.0 97.62 114 A 1 
ATOM 876  C CA  . PRO A ? 114 ? -6.289  -0.749  20.910  1.0 97.16 114 A 1 
ATOM 877  C C   . PRO A ? 114 ? -7.590  -1.523  20.650  1.0 96.51 114 A 1 
ATOM 878  O O   . PRO A ? 114 ? -7.915  -2.513  21.309  1.0 94.62 114 A 1 
ATOM 879  C CB  . PRO A ? 114 ? -5.113  -1.675  21.227  1.0 96.58 114 A 1 
ATOM 880  C CG  . PRO A ? 114 ? -4.291  -0.875  22.234  1.0 94.97 114 A 1 
ATOM 881  C CD  . PRO A ? 114 ? -5.370  -0.127  23.011  1.0 97.28 114 A 1 
ATOM 882  N N   . MET A ? 115 ? -8.300  -1.126  19.608  1.0 96.06 115 A 1 
ATOM 883  C CA  . MET A ? 115 ? -9.539  -1.742  19.126  1.0 95.6  115 A 1 
ATOM 884  C C   . MET A ? 115 ? -9.276  -2.931  18.175  1.0 95.19 115 A 1 
ATOM 885  O O   . MET A ? 115 ? -8.151  -3.113  17.706  1.0 94.2  115 A 1 
ATOM 886  C CB  . MET A ? 115 ? -10.399 -0.646  18.489  1.0 95.42 115 A 1 
ATOM 887  C CG  . MET A ? 115 ? -10.905 0.361   19.536  1.0 94.5  115 A 1 
ATOM 888  S SD  . MET A ? 115 ? -12.026 -0.373  20.770  1.0 93.28 115 A 1 
ATOM 889  C CE  . MET A ? 115 ? -13.571 -0.367  19.826  1.0 85.03 115 A 1 
ATOM 890  N N   . PRO A ? 116 ? -10.295 -3.760  17.824  1.0 92.76 116 A 1 
ATOM 891  C CA  . PRO A ? 116 ? -10.100 -4.932  16.960  1.0 91.76 116 A 1 
ATOM 892  C C   . PRO A ? 116 ? -9.401  -4.631  15.626  1.0 92.29 116 A 1 
ATOM 893  O O   . PRO A ? 116 ? -8.479  -5.344  15.242  1.0 91.19 116 A 1 
ATOM 894  C CB  . PRO A ? 116 ? -11.501 -5.512  16.745  1.0 90.29 116 A 1 
ATOM 895  C CG  . PRO A ? 116 ? -12.231 -5.126  18.030  1.0 87.68 116 A 1 
ATOM 896  C CD  . PRO A ? 116 ? -11.659 -3.746  18.345  1.0 90.56 116 A 1 
ATOM 897  N N   . GLN A ? 117 ? -9.775  -3.554  14.931  1.0 91.32 117 A 1 
ATOM 898  C CA  . GLN A ? 117 ? -9.111  -3.157  13.689  1.0 91.3  117 A 1 
ATOM 899  C C   . GLN A ? 117 ? -7.708  -2.589  13.929  1.0 92.75 117 A 1 
ATOM 900  O O   . GLN A ? 117 ? -6.872  -2.719  13.046  1.0 92.2  117 A 1 
ATOM 901  C CB  . GLN A ? 117 ? -9.949  -2.164  12.876  1.0 89.24 117 A 1 
ATOM 902  C CG  . GLN A ? 117 ? -11.235 -2.755  12.269  1.0 82.84 117 A 1 
ATOM 903  C CD  . GLN A ? 117 ? -12.401 -2.893  13.248  1.0 80.68 117 A 1 
ATOM 904  O OE1 . GLN A ? 117 ? -12.315 -2.682  14.449  1.0 73.47 117 A 1 
ATOM 905  N NE2 . GLN A ? 117 ? -13.569 -3.252  12.779  1.0 70.76 117 A 1 
ATOM 906  N N   . THR A ? 118 ? -7.414  -2.018  15.090  1.0 94.28 118 A 1 
ATOM 907  C CA  . THR A ? 118 ? -6.033  -1.656  15.450  1.0 94.81 118 A 1 
ATOM 908  C C   . THR A ? 118 ? -5.148  -2.898  15.410  1.0 94.95 118 A 1 
ATOM 909  O O   . THR A ? 118 ? -4.121  -2.897  14.735  1.0 94.66 118 A 1 
ATOM 910  C CB  . THR A ? 118 ? -5.950  -1.012  16.845  1.0 95.37 118 A 1 
ATOM 911  O OG1 . THR A ? 118 ? -6.918  -0.005  17.001  1.0 94.34 118 A 1 
ATOM 912  C CG2 . THR A ? 118 ? -4.589  -0.383  17.122  1.0 94.52 118 A 1 
ATOM 913  N N   . ARG A ? 119 ? -5.595  -3.985  16.041  1.0 94.1  119 A 1 
ATOM 914  C CA  . ARG A ? 119 ? -4.884  -5.273  16.072  1.0 93.22 119 A 1 
ATOM 915  C C   . ARG A ? 119 ? -4.759  -5.880  14.673  1.0 93.39 119 A 1 
ATOM 916  O O   . ARG A ? 119 ? -3.661  -6.246  14.260  1.0 92.7  119 A 1 
ATOM 917  C CB  . ARG A ? 119 ? -5.587  -6.248  17.044  1.0 92.53 119 A 1 
ATOM 918  C CG  . ARG A ? 119 ? -5.658  -5.698  18.479  1.0 89.15 119 A 1 
ATOM 919  C CD  . ARG A ? 119 ? -6.357  -6.669  19.442  1.0 87.52 119 A 1 
ATOM 920  N NE  . ARG A ? 119 ? -6.503  -6.072  20.784  1.0 84.93 119 A 1 
ATOM 921  C CZ  . ARG A ? 119 ? -5.578  -5.986  21.737  1.0 82.19 119 A 1 
ATOM 922  N NH1 . ARG A ? 119 ? -4.394  -6.512  21.614  1.0 72.27 119 A 1 
ATOM 923  N NH2 . ARG A ? 119 ? -5.834  -5.348  22.845  1.0 76.0  119 A 1 
ATOM 924  N N   . GLU A ? 120 ? -5.862  -5.915  13.910  1.0 92.19 120 A 1 
ATOM 925  C CA  . GLU A ? 120 ? -5.857  -6.427  12.532  1.0 92.0  120 A 1 
ATOM 926  C C   . GLU A ? 120 ? -4.907  -5.619  11.632  1.0 93.07 120 A 1 
ATOM 927  O O   . GLU A ? 120 ? -4.161  -6.191  10.842  1.0 92.66 120 A 1 
ATOM 928  C CB  . GLU A ? 120 ? -7.290  -6.447  11.961  1.0 90.74 120 A 1 
ATOM 929  C CG  . GLU A ? 120 ? -7.358  -7.189  10.614  1.0 87.03 120 A 1 
ATOM 930  C CD  . GLU A ? 120 ? -8.762  -7.311  9.987   1.0 87.64 120 A 1 
ATOM 931  O OE1 . GLU A ? 120 ? -8.901  -8.106  9.019   1.0 80.94 120 A 1 
ATOM 932  O OE2 . GLU A ? 120 ? -9.703  -6.608  10.423  1.0 82.23 120 A 1 
ATOM 933  N N   . HIS A ? 121 ? -4.884  -4.294  11.764  1.0 93.81 121 A 1 
ATOM 934  C CA  . HIS A ? 121 ? -4.026  -3.427  10.952  1.0 94.47 121 A 1 
ATOM 935  C C   . HIS A ? 121 ? -2.542  -3.615  11.261  1.0 94.94 121 A 1 
ATOM 936  O O   . HIS A ? 121 ? -1.753  -3.684  10.329  1.0 94.35 121 A 1 
ATOM 937  C CB  . HIS A ? 121 ? -4.421  -1.957  11.140  1.0 94.7  121 A 1 
ATOM 938  C CG  . HIS A ? 121 ? -5.629  -1.519  10.360  1.0 94.69 121 A 1 
ATOM 939  N ND1 . HIS A ? 121 ? -5.756  -0.301  9.715   1.0 87.41 121 A 1 
ATOM 940  C CD2 . HIS A ? 121 ? -6.790  -2.204  10.143  1.0 87.54 121 A 1 
ATOM 941  C CE1 . HIS A ? 121 ? -6.960  -0.263  9.132   1.0 88.01 121 A 1 
ATOM 942  N NE2 . HIS A ? 121 ? -7.627  -1.401  9.367   1.0 89.06 121 A 1 
ATOM 943  N N   . VAL A ? 122 ? -2.158  -3.727  12.531  1.0 95.14 122 A 1 
ATOM 944  C CA  . VAL A ? 122 ? -0.760  -3.984  12.920  1.0 95.32 122 A 1 
ATOM 945  C C   . VAL A ? 122 ? -0.301  -5.340  12.385  1.0 94.71 122 A 1 
ATOM 946  O O   . VAL A ? 122 ? 0.749   -5.432  11.746  1.0 93.98 122 A 1 
ATOM 947  C CB  . VAL A ? 122 ? -0.583  -3.874  14.448  1.0 95.71 122 A 1 
ATOM 948  C CG1 . VAL A ? 122 ? 0.838   -4.243  14.891  1.0 94.64 122 A 1 
ATOM 949  C CG2 . VAL A ? 122 ? -0.822  -2.438  14.921  1.0 94.41 122 A 1 
ATOM 950  N N   . LEU A ? 123 ? -1.132  -6.368  12.539  1.0 93.61 123 A 1 
ATOM 951  C CA  . LEU A ? 123 ? -0.854  -7.686  11.974  1.0 92.07 123 A 1 
ATOM 952  C C   . LEU A ? 123 ? -0.712  -7.625  10.449  1.0 92.39 123 A 1 
ATOM 953  O O   . LEU A ? 123 ? 0.276   -8.106  9.891   1.0 91.45 123 A 1 
ATOM 954  C CB  . LEU A ? 123 ? -1.952  -8.654  12.438  1.0 90.7  123 A 1 
ATOM 955  C CG  . LEU A ? 123 ? -1.766  -10.069 11.854  1.0 87.06 123 A 1 
ATOM 956  C CD1 . LEU A ? 123 ? -1.990  -11.124 12.920  1.0 81.4  123 A 1 
ATOM 957  C CD2 . LEU A ? 123 ? -2.743  -10.310 10.704  1.0 81.17 123 A 1 
ATOM 958  N N   . LEU A ? 124 ? -1.661  -7.012  9.739   1.0 90.07 124 A 1 
ATOM 959  C CA  . LEU A ? 124 ? -1.612  -6.894  8.282   1.0 89.98 124 A 1 
ATOM 960  C C   . LEU A ? 124 ? -0.409  -6.078  7.812   1.0 91.4  124 A 1 
ATOM 961  O O   . LEU A ? 124 ? 0.232   -6.473  6.843   1.0 91.16 124 A 1 
ATOM 962  C CB  . LEU A ? 124 ? -2.916  -6.284  7.762   1.0 89.41 124 A 1 
ATOM 963  C CG  . LEU A ? 124 ? -4.104  -7.257  7.784   1.0 86.37 124 A 1 
ATOM 964  C CD1 . LEU A ? 124 ? -5.385  -6.503  7.451   1.0 82.88 124 A 1 
ATOM 965  C CD2 . LEU A ? 124 ? -3.927  -8.381  6.757   1.0 83.43 124 A 1 
ATOM 966  N N   . ALA A ? 125 ? -0.066  -4.995  8.512   1.0 94.0  125 A 1 
ATOM 967  C CA  . ALA A ? 125 ? 1.121   -4.200  8.217   1.0 94.24 125 A 1 
ATOM 968  C C   . ALA A ? 125 ? 2.389   -5.065  8.266   1.0 93.76 125 A 1 
ATOM 969  O O   . ALA A ? 125 ? 3.201   -5.024  7.338   1.0 92.96 125 A 1 
ATOM 970  C CB  . ALA A ? 125 ? 1.184   -3.025  9.200   1.0 95.06 125 A 1 
ATOM 971  N N   . ARG A ? 126 ? 2.517   -5.932  9.273   1.0 94.54 126 A 1 
ATOM 972  C CA  . ARG A ? 126 ? 3.620   -6.900  9.360   1.0 93.01 126 A 1 
ATOM 973  C C   . ARG A ? 126 ? 3.626   -7.863  8.173   1.0 91.83 126 A 1 
ATOM 974  O O   . ARG A ? 126 ? 4.674   -8.089  7.567   1.0 89.52 126 A 1 
ATOM 975  C CB  . ARG A ? 126 ? 3.532   -7.651  10.701  1.0 92.23 126 A 1 
ATOM 976  C CG  . ARG A ? 126 ? 4.717   -8.594  10.966  1.0 86.54 126 A 1 
ATOM 977  C CD  . ARG A ? 126 ? 6.036   -7.834  11.041  1.0 83.6  126 A 1 
ATOM 978  N NE  . ARG A ? 126 ? 7.151   -8.702  11.435  1.0 79.6  126 A 1 
ATOM 979  C CZ  . ARG A ? 126 ? 8.365   -8.289  11.730  1.0 75.7  126 A 1 
ATOM 980  N NH1 . ARG A ? 126 ? 8.725   -7.037  11.608  1.0 66.66 126 A 1 
ATOM 981  N NH2 . ARG A ? 126 ? 9.249   -9.137  12.175  1.0 67.99 126 A 1 
ATOM 982  N N   . GLN A ? 127 ? 2.467   -8.404  7.796   1.0 90.21 127 A 1 
ATOM 983  C CA  . GLN A ? 127 ? 2.352   -9.397  6.726   1.0 88.06 127 A 1 
ATOM 984  C C   . GLN A ? 127 ? 2.675   -8.833  5.342   1.0 89.0  127 A 1 
ATOM 985  O O   . GLN A ? 127 ? 3.361   -9.494  4.559   1.0 86.51 127 A 1 
ATOM 986  C CB  . GLN A ? 127 ? 0.961   -10.043 6.738   1.0 86.05 127 A 1 
ATOM 987  C CG  . GLN A ? 127 ? 0.678   -10.834 8.023   1.0 80.83 127 A 1 
ATOM 988  C CD  . GLN A ? 127 ? 1.738   -11.873 8.375   1.0 75.55 127 A 1 
ATOM 989  O OE1 . GLN A ? 127 ? 2.429   -12.416 7.527   1.0 70.97 127 A 1 
ATOM 990  N NE2 . GLN A ? 127 ? 1.913   -12.182 9.638   1.0 67.45 127 A 1 
ATOM 991  N N   . VAL A ? 128 ? 2.248   -7.610  5.050   1.0 88.59 128 A 1 
ATOM 992  C CA  . VAL A ? 128 ? 2.590   -6.934  3.784   1.0 88.82 128 A 1 
ATOM 993  C C   . VAL A ? 128 ? 4.003   -6.344  3.783   1.0 90.23 128 A 1 
ATOM 994  O O   . VAL A ? 128 ? 4.464   -5.868  2.749   1.0 89.24 128 A 1 
ATOM 995  C CB  . VAL A ? 128 ? 1.537   -5.894  3.365   1.0 88.97 128 A 1 
ATOM 996  C CG1 . VAL A ? 128 ? 0.151   -6.533  3.228   1.0 86.04 128 A 1 
ATOM 997  C CG2 . VAL A ? 128 ? 1.475   -4.685  4.296   1.0 86.04 128 A 1 
ATOM 998  N N   . GLY A ? 129 ? 4.708   -6.445  4.904   1.0 91.57 129 A 1 
ATOM 999  C CA  . GLY A ? 129 ? 6.122   -6.107  4.989   1.0 91.36 129 A 1 
ATOM 1000 C C   . GLY A ? 129 ? 6.414   -4.654  5.352   1.0 93.59 129 A 1 
ATOM 1001 O O   . GLY A ? 129 ? 7.499   -4.185  5.019   1.0 92.32 129 A 1 
ATOM 1002 N N   . VAL A ? 130 ? 5.501   -3.961  6.031   1.0 93.47 130 A 1 
ATOM 1003 C CA  . VAL A ? 130 ? 5.799   -2.652  6.630   1.0 95.11 130 A 1 
ATOM 1004 C C   . VAL A ? 130 ? 6.910   -2.843  7.670   1.0 95.82 130 A 1 
ATOM 1005 O O   . VAL A ? 130 ? 6.726   -3.622  8.606   1.0 95.34 130 A 1 
ATOM 1006 C CB  . VAL A ? 130 ? 4.565   -2.004  7.284   1.0 95.46 130 A 1 
ATOM 1007 C CG1 . VAL A ? 130 ? 4.906   -0.619  7.845   1.0 93.9  130 A 1 
ATOM 1008 C CG2 . VAL A ? 130 ? 3.425   -1.829  6.276   1.0 93.2  130 A 1 
ATOM 1009 N N   . PRO A ? 131 ? 8.070   -2.193  7.509   1.0 96.63 131 A 1 
ATOM 1010 C CA  . PRO A ? 131 ? 9.212   -2.463  8.375   1.0 96.26 131 A 1 
ATOM 1011 C C   . PRO A ? 131 ? 9.160   -1.721  9.713   1.0 96.79 131 A 1 
ATOM 1012 O O   . PRO A ? 131 ? 9.684   -2.237  10.697  1.0 95.91 131 A 1 
ATOM 1013 C CB  . PRO A ? 131 ? 10.437  -2.073  7.543   1.0 95.25 131 A 1 
ATOM 1014 C CG  . PRO A ? 131 ? 9.912   -0.983  6.614   1.0 93.93 131 A 1 
ATOM 1015 C CD  . PRO A ? 131 ? 8.464   -1.391  6.360   1.0 96.07 131 A 1 
ATOM 1016 N N   . TYR A ? 132 ? 8.542   -0.539  9.757   1.0 97.13 132 A 1 
ATOM 1017 C CA  . TYR A ? 132 ? 8.542   0.337   10.929  1.0 97.46 132 A 1 
ATOM 1018 C C   . TYR A ? 132 ? 7.136   0.844   11.241  1.0 97.92 132 A 1 
ATOM 1019 O O   . TYR A ? 132 ? 6.380   1.213   10.339  1.0 97.31 132 A 1 
ATOM 1020 C CB  . TYR A ? 132 ? 9.504   1.517   10.708  1.0 96.81 132 A 1 
ATOM 1021 C CG  . TYR A ? 132 ? 10.924  1.085   10.396  1.0 95.69 132 A 1 
ATOM 1022 C CD1 . TYR A ? 132 ? 11.761  0.623   11.426  1.0 92.37 132 A 1 
ATOM 1023 C CD2 . TYR A ? 132 ? 11.383  1.080   9.062   1.0 93.54 132 A 1 
ATOM 1024 C CE1 . TYR A ? 132 ? 13.046  0.131   11.127  1.0 90.91 132 A 1 
ATOM 1025 C CE2 . TYR A ? 132 ? 12.669  0.588   8.759   1.0 91.27 132 A 1 
ATOM 1026 C CZ  . TYR A ? 132 ? 13.496  0.104   9.791   1.0 90.9  132 A 1 
ATOM 1027 O OH  . TYR A ? 132 ? 14.725  -0.402  9.499   1.0 87.45 132 A 1 
ATOM 1028 N N   . ILE A ? 133 ? 6.805   0.910   12.528  1.0 97.63 133 A 1 
ATOM 1029 C CA  . ILE A ? 133 ? 5.592   1.558   13.028  1.0 97.83 133 A 1 
ATOM 1030 C C   . ILE A ? 133 ? 5.996   2.537   14.129  1.0 97.63 133 A 1 
ATOM 1031 O O   . ILE A ? 133 ? 6.814   2.204   14.978  1.0 96.18 133 A 1 
ATOM 1032 C CB  . ILE A ? 133 ? 4.541   0.522   13.502  1.0 97.25 133 A 1 
ATOM 1033 C CG1 . ILE A ? 133 ? 4.029   -0.282  12.286  1.0 94.03 133 A 1 
ATOM 1034 C CG2 . ILE A ? 133 ? 3.374   1.205   14.236  1.0 94.83 133 A 1 
ATOM 1035 C CD1 . ILE A ? 133 ? 2.869   -1.254  12.575  1.0 92.98 133 A 1 
ATOM 1036 N N   . LEU A ? 134 ? 5.402   3.717   14.123  1.0 95.98 134 A 1 
ATOM 1037 C CA  . LEU A ? 134 ? 5.320   4.606   15.279  1.0 95.38 134 A 1 
ATOM 1038 C C   . LEU A ? 134 ? 3.855   4.897   15.593  1.0 96.95 134 A 1 
ATOM 1039 O O   . LEU A ? 134 ? 2.978   4.676   14.757  1.0 96.38 134 A 1 
ATOM 1040 C CB  . LEU A ? 134 ? 6.134   5.894   15.071  1.0 91.05 134 A 1 
ATOM 1041 C CG  . LEU A ? 134 ? 5.523   6.849   14.031  1.0 88.05 134 A 1 
ATOM 1042 C CD1 . LEU A ? 134 ? 5.817   8.293   14.422  1.0 79.64 134 A 1 
ATOM 1043 C CD2 . LEU A ? 134 ? 6.114   6.601   12.649  1.0 81.89 134 A 1 
ATOM 1044 N N   . VAL A ? 135 ? 3.577   5.412   16.776  1.0 98.28 135 A 1 
ATOM 1045 C CA  . VAL A ? 135 ? 2.213   5.573   17.271  1.0 98.42 135 A 1 
ATOM 1046 C C   . VAL A ? 135 ? 1.862   7.048   17.425  1.0 98.56 135 A 1 
ATOM 1047 O O   . VAL A ? 135 ? 2.561   7.808   18.087  1.0 98.33 135 A 1 
ATOM 1048 C CB  . VAL A ? 135 ? 2.003   4.806   18.582  1.0 98.11 135 A 1 
ATOM 1049 C CG1 . VAL A ? 135 ? 0.535   4.861   19.027  1.0 97.02 135 A 1 
ATOM 1050 C CG2 . VAL A ? 135 ? 2.417   3.334   18.433  1.0 97.01 135 A 1 
ATOM 1051 N N   . ALA A ? 136 ? 0.739   7.441   16.838  1.0 98.48 136 A 1 
ATOM 1052 C CA  . ALA A ? 136 ? 0.053   8.677   17.161  1.0 98.55 136 A 1 
ATOM 1053 C C   . ALA A ? 136 ? -1.096  8.359   18.127  1.0 98.58 136 A 1 
ATOM 1054 O O   . ALA A ? 136 ? -2.155  7.879   17.703  1.0 98.3  136 A 1 
ATOM 1055 C CB  . ALA A ? 136 ? -0.413  9.339   15.858  1.0 98.44 136 A 1 
ATOM 1056 N N   . LEU A ? 137 ? -0.890  8.622   19.414  1.0 98.65 137 A 1 
ATOM 1057 C CA  . LEU A ? 137 ? -1.933  8.508   20.429  1.0 98.67 137 A 1 
ATOM 1058 C C   . LEU A ? 137 ? -2.837  9.741   20.340  1.0 98.74 137 A 1 
ATOM 1059 O O   . LEU A ? 137 ? -2.596  10.784  20.952  1.0 98.46 137 A 1 
ATOM 1060 C CB  . LEU A ? 137 ? -1.296  8.279   21.814  1.0 98.4  137 A 1 
ATOM 1061 C CG  . LEU A ? 137 ? -2.332  7.962   22.909  1.0 96.93 137 A 1 
ATOM 1062 C CD1 . LEU A ? 137 ? -3.089  6.663   22.628  1.0 95.43 137 A 1 
ATOM 1063 C CD2 . LEU A ? 137 ? -1.641  7.822   24.265  1.0 95.58 137 A 1 
ATOM 1064 N N   . ASN A ? 138 ? -3.846  9.639   19.487  1.0 98.41 138 A 1 
ATOM 1065 C CA  . ASN A ? 138 ? -4.728  10.734  19.092  1.0 98.42 138 A 1 
ATOM 1066 C C   . ASN A ? 138 ? -5.865  10.953  20.103  1.0 98.5  138 A 1 
ATOM 1067 O O   . ASN A ? 138 ? -6.147  10.099  20.928  1.0 98.13 138 A 1 
ATOM 1068 C CB  . ASN A ? 138 ? -5.232  10.455  17.667  1.0 98.09 138 A 1 
ATOM 1069 C CG  . ASN A ? 138 ? -5.906  11.644  17.008  1.0 97.8  138 A 1 
ATOM 1070 O OD1 . ASN A ? 138 ? -5.675  12.808  17.315  1.0 92.99 138 A 1 
ATOM 1071 N ND2 . ASN A ? 138 ? -6.773  11.390  16.063  1.0 93.17 138 A 1 
ATOM 1072 N N   . LYS A ? 139 ? -6.540  12.097  20.008  1.0 98.48 139 A 1 
ATOM 1073 C CA  . LYS A ? 139 ? -7.593  12.532  20.939  1.0 98.51 139 A 1 
ATOM 1074 C C   . LYS A ? 139 ? -7.107  12.651  22.393  1.0 98.57 139 A 1 
ATOM 1075 O O   . LYS A ? 139 ? -7.907  12.561  23.321  1.0 97.92 139 A 1 
ATOM 1076 C CB  . LYS A ? 139 ? -8.860  11.656  20.836  1.0 98.13 139 A 1 
ATOM 1077 C CG  . LYS A ? 139 ? -9.383  11.386  19.422  1.0 97.66 139 A 1 
ATOM 1078 C CD  . LYS A ? 139 ? -10.688 10.583  19.558  1.0 96.78 139 A 1 
ATOM 1079 C CE  . LYS A ? 139 ? -11.226 10.104  18.213  1.0 93.58 139 A 1 
ATOM 1080 N NZ  . LYS A ? 139 ? -12.318 9.114   18.426  1.0 88.76 139 A 1 
ATOM 1081 N N   . SER A ? 140 ? -5.820  12.870  22.590  1.0 98.48 140 A 1 
ATOM 1082 C CA  . SER A ? 140 ? -5.251  13.041  23.935  1.0 98.4  140 A 1 
ATOM 1083 C C   . SER A ? 140 ? -5.754  14.308  24.647  1.0 98.29 140 A 1 
ATOM 1084 O O   . SER A ? 140 ? -5.606  14.426  25.852  1.0 97.21 140 A 1 
ATOM 1085 C CB  . SER A ? 140 ? -3.721  13.056  23.877  1.0 98.11 140 A 1 
ATOM 1086 O OG  . SER A ? 140 ? -3.233  11.827  23.371  1.0 96.03 140 A 1 
ATOM 1087 N N   . ASP A ? 141 ? -6.382  15.241  23.927  1.0 98.29 141 A 1 
ATOM 1088 C CA  . ASP A ? 141 ? -7.095  16.385  24.508  1.0 97.99 141 A 1 
ATOM 1089 C C   . ASP A ? 141 ? -8.364  16.004  25.286  1.0 97.96 141 A 1 
ATOM 1090 O O   . ASP A ? 141 ? -8.850  16.798  26.083  1.0 96.75 141 A 1 
ATOM 1091 C CB  . ASP A ? 141 ? -7.471  17.375  23.399  1.0 97.81 141 A 1 
ATOM 1092 C CG  . ASP A ? 141 ? -8.427  16.801  22.345  1.0 97.82 141 A 1 
ATOM 1093 O OD1 . ASP A ? 141 ? -7.993  15.873  21.617  1.0 95.19 141 A 1 
ATOM 1094 O OD2 . ASP A ? 141 ? -9.549  17.330  22.185  1.0 95.71 141 A 1 
ATOM 1095 N N   . ALA A ? 142 ? -8.911  14.828  25.015  1.0 97.89 142 A 1 
ATOM 1096 C CA  . ALA A ? 142 ? -10.140 14.346  25.636  1.0 97.53 142 A 1 
ATOM 1097 C C   . ALA A ? 142 ? -9.897  13.468  26.880  1.0 97.63 142 A 1 
ATOM 1098 O O   . ALA A ? 142 ? -10.859 12.953  27.452  1.0 95.38 142 A 1 
ATOM 1099 C CB  . ALA A ? 142 ? -10.959 13.622  24.557  1.0 96.85 142 A 1 
ATOM 1100 N N   . VAL A ? 143 ? -8.639  13.268  27.265  1.0 97.71 143 A 1 
ATOM 1101 C CA  . VAL A ? 143 ? -8.248  12.433  28.407  1.0 97.42 143 A 1 
ATOM 1102 C C   . VAL A ? 143 ? -7.379  13.263  29.349  1.0 97.15 143 A 1 
ATOM 1103 O O   . VAL A ? 143 ? -6.227  13.558  29.043  1.0 95.52 143 A 1 
ATOM 1104 C CB  . VAL A ? 143 ? -7.517  11.155  27.941  1.0 96.94 143 A 1 
ATOM 1105 C CG1 . VAL A ? 143 ? -7.210  10.240  29.134  1.0 94.62 143 A 1 
ATOM 1106 C CG2 . VAL A ? 143 ? -8.360  10.346  26.944  1.0 95.1  143 A 1 
ATOM 1107 N N   . ASP A ? 144 ? -7.941  13.621  30.499  1.0 97.24 144 A 1 
ATOM 1108 C CA  . ASP A ? 144 ? -7.239  14.387  31.541  1.0 96.68 144 A 1 
ATOM 1109 C C   . ASP A ? 144 ? -6.450  13.486  32.516  1.0 96.96 144 A 1 
ATOM 1110 O O   . ASP A ? 144 ? -5.615  13.974  33.273  1.0 94.55 144 A 1 
ATOM 1111 C CB  . ASP A ? 144 ? -8.260  15.243  32.316  1.0 95.41 144 A 1 
ATOM 1112 C CG  . ASP A ? 144 ? -8.923  16.358  31.490  1.0 91.43 144 A 1 
ATOM 1113 O OD1 . ASP A ? 144 ? -8.213  17.028  30.704  1.0 85.5  144 A 1 
ATOM 1114 O OD2 . ASP A ? 144 ? -10.136 16.590  31.705  1.0 86.89 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? -6.737  12.195  32.509  1.0 96.84 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? -6.123  11.206  33.396  1.0 96.76 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? -4.811  10.667  32.795  1.0 97.05 145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? -4.814  9.960   31.783  1.0 96.01 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? -7.144  10.097  33.689  1.0 95.73 145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? -6.686  9.127   34.780  1.0 94.06 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? -5.479  9.119   35.098  1.0 89.49 145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? -7.574  8.411   35.302  1.0 89.28 145 A 1 
ATOM 1123 N N   . GLU A ? 146 ? -3.705  11.016  33.427  1.0 97.56 146 A 1 
ATOM 1124 C CA  . GLU A ? 146 ? -2.368  10.588  33.006  1.0 97.47 146 A 1 
ATOM 1125 C C   . GLU A ? 146 ? -2.176  9.071   33.152  1.0 97.74 146 A 1 
ATOM 1126 O O   . GLU A ? 146 ? -1.585  8.453   32.271  1.0 96.39 146 A 1 
ATOM 1127 C CB  . GLU A ? 146 ? -1.328  11.373  33.817  1.0 96.46 146 A 1 
ATOM 1128 C CG  . GLU A ? 146 ? 0.124   11.178  33.351  1.0 87.42 146 A 1 
ATOM 1129 C CD  . GLU A ? 146 ? 0.400   11.692  31.926  1.0 89.75 146 A 1 
ATOM 1130 O OE1 . GLU A ? 146 ? 1.362   11.203  31.288  1.0 81.47 146 A 1 
ATOM 1131 O OE2 . GLU A ? 146 ? -0.300  12.605  31.416  1.0 83.63 146 A 1 
ATOM 1132 N N   . GLU A ? 147 ? -2.728  8.456   34.196  1.0 97.47 147 A 1 
ATOM 1133 C CA  . GLU A ? 147 ? -2.625  7.005   34.409  1.0 97.43 147 A 1 
ATOM 1134 C C   . GLU A ? 147 ? -3.337  6.229   33.289  1.0 97.7  147 A 1 
ATOM 1135 O O   . GLU A ? 147 ? -2.853  5.195   32.828  1.0 96.43 147 A 1 
ATOM 1136 C CB  . GLU A ? 147 ? -3.222  6.599   35.776  1.0 97.12 147 A 1 
ATOM 1137 C CG  . GLU A ? 147 ? -2.487  7.176   36.999  1.0 93.16 147 A 1 
ATOM 1138 C CD  . GLU A ? 147 ? -3.020  6.682   38.364  1.0 90.36 147 A 1 
ATOM 1139 O OE1 . GLU A ? 147 ? -2.470  7.120   39.404  1.0 82.3  147 A 1 
ATOM 1140 O OE2 . GLU A ? 147 ? -3.957  5.848   38.410  1.0 84.79 147 A 1 
ATOM 1141 N N   . LEU A ? 148 ? -4.460  6.756   32.788  1.0 97.68 148 A 1 
ATOM 1142 C CA  . LEU A ? 148 ? -5.164  6.166   31.651  1.0 97.52 148 A 1 
ATOM 1143 C C   . LEU A ? 148 ? -4.354  6.286   30.353  1.0 97.86 148 A 1 
ATOM 1144 O O   . LEU A ? 148 ? -4.322  5.340   29.565  1.0 97.33 148 A 1 
ATOM 1145 C CB  . LEU A ? 148 ? -6.552  6.819   31.515  1.0 96.73 148 A 1 
ATOM 1146 C CG  . LEU A ? 148 ? -7.424  6.219   30.392  1.0 88.28 148 A 1 
ATOM 1147 C CD1 . LEU A ? 148 ? -7.726  4.733   30.610  1.0 83.03 148 A 1 
ATOM 1148 C CD2 . LEU A ? 148 ? -8.763  6.956   30.331  1.0 84.68 148 A 1 
ATOM 1149 N N   . LEU A ? 149 ? -3.701  7.426   30.120  1.0 97.84 149 A 1 
ATOM 1150 C CA  . LEU A ? 149 ? -2.837  7.603   28.947  1.0 97.83 149 A 1 
ATOM 1151 C C   . LEU A ? 149 ? -1.641  6.643   28.973  1.0 97.88 149 A 1 
ATOM 1152 O O   . LEU A ? 149 ? -1.330  6.043   27.943  1.0 97.49 149 A 1 
ATOM 1153 C CB  . LEU A ? 149 ? -2.355  9.061   28.860  1.0 97.58 149 A 1 
ATOM 1154 C CG  . LEU A ? 149 ? -3.447  10.083  28.504  1.0 96.82 149 A 1 
ATOM 1155 C CD1 . LEU A ? 149 ? -2.889  11.501  28.631  1.0 95.18 149 A 1 
ATOM 1156 C CD2 . LEU A ? 149 ? -3.945  9.912   27.063  1.0 95.47 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? -1.016  6.471   30.126  1.0 98.06 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 0.082   5.516   30.321  1.0 97.81 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? -0.380  4.065   30.120  1.0 97.82 150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? 0.305   3.284   29.458  1.0 96.82 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 0.678   5.682   31.730  1.0 97.51 150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? 1.483   6.985   31.885  1.0 94.64 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? 2.105   7.166   33.283  1.0 92.99 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? 2.867   8.149   33.448  1.0 84.34 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? 1.869   6.314   34.174  1.0 86.16 150 A 1 
ATOM 1166 N N   . LEU A ? 151 ? -1.566  3.713   30.618  1.0 97.98 151 A 1 
ATOM 1167 C CA  . LEU A ? 151 ? -2.153  2.388   30.411  1.0 97.84 151 A 1 
ATOM 1168 C C   . LEU A ? 151 ? -2.387  2.099   28.921  1.0 97.95 151 A 1 
ATOM 1169 O O   . LEU A ? 151 ? -1.992  1.043   28.430  1.0 97.38 151 A 1 
ATOM 1170 C CB  . LEU A ? 151 ? -3.458  2.283   31.218  1.0 97.53 151 A 1 
ATOM 1171 C CG  . LEU A ? 151 ? -4.183  0.930   31.063  1.0 93.34 151 A 1 
ATOM 1172 C CD1 . LEU A ? 151 ? -3.354  -0.233  31.620  1.0 88.37 151 A 1 
ATOM 1173 C CD2 . LEU A ? 151 ? -5.515  0.970   31.813  1.0 89.75 151 A 1 
ATOM 1174 N N   . VAL A ? 152 ? -2.996  3.040   28.191  1.0 97.92 152 A 1 
ATOM 1175 C CA  . VAL A ? 152 ? -3.233  2.879   26.745  1.0 97.86 152 A 1 
ATOM 1176 C C   . VAL A ? 152 ? -1.915  2.786   25.979  1.0 97.89 152 A 1 
ATOM 1177 O O   . VAL A ? 152 ? -1.797  1.969   25.064  1.0 97.58 152 A 1 
ATOM 1178 C CB  . VAL A ? 152 ? -4.122  4.015   26.197  1.0 97.7  152 A 1 
ATOM 1179 C CG1 . VAL A ? 152 ? -4.257  3.947   24.667  1.0 95.88 152 A 1 
ATOM 1180 C CG2 . VAL A ? 152 ? -5.544  3.923   26.764  1.0 96.09 152 A 1 
ATOM 1181 N N   . GLU A ? 153 ? -0.914  3.574   26.349  1.0 98.14 153 A 1 
ATOM 1182 C CA  . GLU A ? 153 ? 0.419   3.476   25.750  1.0 97.87 153 A 1 
ATOM 1183 C C   . GLU A ? 153 ? 1.029   2.084   25.970  1.0 97.8  153 A 1 
ATOM 1184 O O   . GLU A ? 153 ? 1.508   1.473   25.012  1.0 97.06 153 A 1 
ATOM 1185 C CB  . GLU A ? 153 ? 1.313   4.609   26.281  1.0 97.05 153 A 1 
ATOM 1186 C CG  . GLU A ? 153 ? 2.740   4.496   25.732  1.0 87.48 153 A 1 
ATOM 1187 C CD  . GLU A ? 153 ? 3.638   5.708   25.984  1.0 90.05 153 A 1 
ATOM 1188 O OE1 . GLU A ? 153 ? 4.860   5.526   25.770  1.0 79.8  153 A 1 
ATOM 1189 O OE2 . GLU A ? 153 ? 3.125   6.813   26.275  1.0 85.28 153 A 1 
ATOM 1190 N N   . MET A ? 154 ? 0.950   1.548   27.181  1.0 98.23 154 A 1 
ATOM 1191 C CA  . MET A ? 154 ? 1.432   0.201   27.500  1.0 98.01 154 A 1 
ATOM 1192 C C   . MET A ? 154 ? 0.728   -0.876  26.658  1.0 98.06 154 A 1 
ATOM 1193 O O   . MET A ? 154 ? 1.393   -1.701  26.040  1.0 97.56 154 A 1 
ATOM 1194 C CB  . MET A ? 154 ? 1.251   -0.042  29.001  1.0 97.53 154 A 1 
ATOM 1195 C CG  . MET A ? 154 ? 1.858   -1.370  29.465  1.0 89.79 154 A 1 
ATOM 1196 S SD  . MET A ? 154 ? 1.616   -1.705  31.239  1.0 85.64 154 A 1 
ATOM 1197 C CE  . MET A ? 154 ? -0.170  -2.024  31.240  1.0 71.46 154 A 1 
ATOM 1198 N N   . GLU A ? 155 ? -0.608  -0.828  26.541  1.0 97.87 155 A 1 
ATOM 1199 C CA  . GLU A ? 155 ? -1.375  -1.772  25.709  1.0 97.54 155 A 1 
ATOM 1200 C C   . GLU A ? 155 ? -0.978  -1.719  24.224  1.0 97.58 155 A 1 
ATOM 1201 O O   . GLU A ? 155 ? -0.974  -2.742  23.524  1.0 96.97 155 A 1 
ATOM 1202 C CB  . GLU A ? 155 ? -2.875  -1.463  25.799  1.0 97.31 155 A 1 
ATOM 1203 C CG  . GLU A ? 155 ? -3.539  -1.830  27.135  1.0 94.1  155 A 1 
ATOM 1204 C CD  . GLU A ? 155 ? -5.062  -1.614  27.105  1.0 93.36 155 A 1 
ATOM 1205 O OE1 . GLU A ? 155 ? -5.724  -2.014  28.087  1.0 83.97 155 A 1 
ATOM 1206 O OE2 . GLU A ? 155 ? -5.592  -1.144  26.062  1.0 86.28 155 A 1 
ATOM 1207 N N   . VAL A ? 156 ? -0.661  -0.528  23.712  1.0 97.96 156 A 1 
ATOM 1208 C CA  . VAL A ? 156 ? -0.187  -0.365  22.330  1.0 98.0  156 A 1 
ATOM 1209 C C   . VAL A ? 156 ? 1.213   -0.950  22.164  1.0 98.06 156 A 1 
ATOM 1210 O O   . VAL A ? 156 ? 1.455   -1.642  21.175  1.0 97.72 156 A 1 
ATOM 1211 C CB  . VAL A ? 156 ? -0.243  1.107   21.888  1.0 97.54 156 A 1 
ATOM 1212 C CG1 . VAL A ? 156 ? 0.374   1.296   20.499  1.0 94.82 156 A 1 
ATOM 1213 C CG2 . VAL A ? 156 ? -1.688  1.607   21.780  1.0 94.6  156 A 1 
ATOM 1214 N N   . ARG A ? 157 ? 2.111   -0.737  23.116  1.0 98.28 157 A 1 
ATOM 1215 C CA  . ARG A ? 157 ? 3.464   -1.318  23.099  1.0 98.07 157 A 1 
ATOM 1216 C C   . ARG A ? 157 ? 3.416   -2.845  23.131  1.0 97.98 157 A 1 
ATOM 1217 O O   . ARG A ? 157 ? 4.041   -3.490  22.293  1.0 97.56 157 A 1 
ATOM 1218 C CB  . ARG A ? 157 ? 4.294   -0.769  24.270  1.0 97.6  157 A 1 
ATOM 1219 C CG  . ARG A ? 157 ? 4.651   0.707   24.073  1.0 95.24 157 A 1 
ATOM 1220 C CD  . ARG A ? 157 ? 5.463   1.235   25.261  1.0 94.89 157 A 1 
ATOM 1221 N NE  . ARG A ? 157 ? 5.827   2.652   25.084  1.0 94.26 157 A 1 
ATOM 1222 C CZ  . ARG A ? 157 ? 6.714   3.139   24.222  1.0 95.58 157 A 1 
ATOM 1223 N NH1 . ARG A ? 157 ? 7.434   2.379   23.443  1.0 87.5  157 A 1 
ATOM 1224 N NH2 . ARG A ? 157 ? 6.880   4.421   24.138  1.0 90.5  157 A 1 
ATOM 1225 N N   . GLU A ? 158 ? 2.597   -3.419  23.996  1.0 97.6  158 A 1 
ATOM 1226 C CA  . GLU A ? 158 ? 2.365   -4.869  24.042  1.0 96.99 158 A 1 
ATOM 1227 C C   . GLU A ? 158 ? 1.838   -5.409  22.704  1.0 96.77 158 A 1 
ATOM 1228 O O   . GLU A ? 158 ? 2.279   -6.459  22.227  1.0 95.8  158 A 1 
ATOM 1229 C CB  . GLU A ? 158 ? 1.351   -5.206  25.145  1.0 96.6  158 A 1 
ATOM 1230 C CG  . GLU A ? 158 ? 1.907   -5.062  26.571  1.0 92.34 158 A 1 
ATOM 1231 C CD  . GLU A ? 158 ? 0.874   -5.428  27.652  1.0 91.19 158 A 1 
ATOM 1232 O OE1 . GLU A ? 158 ? 1.256   -5.418  28.845  1.0 82.41 158 A 1 
ATOM 1233 O OE2 . GLU A ? 158 ? -0.277  -5.782  27.296  1.0 85.41 158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? 0.919   -4.687  22.060  1.0 97.19 159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? 0.412   -5.052  20.735  1.0 97.0  159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? 1.511   -5.026  19.668  1.0 97.21 159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? 1.560   -5.929  18.829  1.0 96.64 159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? -0.760  -4.125  20.366  1.0 96.67 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? -1.258  -4.288  18.917  1.0 95.89 159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? -1.777  -5.701  18.636  1.0 93.96 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? -2.386  -3.296  18.640  1.0 94.02 159 A 1 
ATOM 1242 N N   . LEU A ? 160 ? 2.368   -4.006  19.662  1.0 97.53 160 A 1 
ATOM 1243 C CA  . LEU A ? 160 ? 3.491   -3.914  18.725  1.0 97.51 160 A 1 
ATOM 1244 C C   . LEU A ? 160 ? 4.472   -5.074  18.925  1.0 97.2  160 A 1 
ATOM 1245 O O   . LEU A ? 160 ? 4.775   -5.777  17.958  1.0 96.85 160 A 1 
ATOM 1246 C CB  . LEU A ? 160 ? 4.195   -2.550  18.863  1.0 97.74 160 A 1 
ATOM 1247 C CG  . LEU A ? 160 ? 3.382   -1.334  18.376  1.0 97.05 160 A 1 
ATOM 1248 C CD1 . LEU A ? 160 ? 4.220   -0.070  18.550  1.0 95.76 160 A 1 
ATOM 1249 C CD2 . LEU A ? 160 ? 2.975   -1.435  16.903  1.0 95.47 160 A 1 
ATOM 1250 N N   . ALA A ? 161 ? 4.865   -5.335  20.171  1.0 97.55 161 A 1 
ATOM 1251 C CA  . ALA A ? 161 ? 5.754   -6.440  20.529  1.0 96.97 161 A 1 
ATOM 1252 C C   . ALA A ? 161 ? 5.184   -7.803  20.109  1.0 96.15 161 A 1 
ATOM 1253 O O   . ALA A ? 161 ? 5.879   -8.616  19.498  1.0 94.69 161 A 1 
ATOM 1254 C CB  . ALA A ? 161 ? 5.991   -6.380  22.042  1.0 96.7  161 A 1 
ATOM 1255 N N   . ALA A ? 162 ? 3.887   -8.031  20.338  1.0 95.11 162 A 1 
ATOM 1256 C CA  . ALA A ? 162 ? 3.203   -9.264  19.940  1.0 93.71 162 A 1 
ATOM 1257 C C   . ALA A ? 162 ? 3.205   -9.506  18.419  1.0 93.08 162 A 1 
ATOM 1258 O O   . ALA A ? 162 ? 3.046   -10.641 17.975  1.0 90.96 162 A 1 
ATOM 1259 C CB  . ALA A ? 162 ? 1.769   -9.215  20.482  1.0 92.88 162 A 1 
ATOM 1260 N N   . GLN A ? 163 ? 3.383   -8.463  17.611  1.0 94.73 163 A 1 
ATOM 1261 C CA  . GLN A ? 163 ? 3.469   -8.538  16.151  1.0 94.23 163 A 1 
ATOM 1262 C C   . GLN A ? 163 ? 4.903   -8.330  15.628  1.0 94.73 163 A 1 
ATOM 1263 O O   . GLN A ? 163 ? 5.098   -8.038  14.450  1.0 93.77 163 A 1 
ATOM 1264 C CB  . GLN A ? 163 ? 2.453   -7.571  15.522  1.0 93.52 163 A 1 
ATOM 1265 C CG  . GLN A ? 163 ? 0.999   -7.880  15.921  1.0 90.93 163 A 1 
ATOM 1266 C CD  . GLN A ? 163 ? 0.545   -9.280  15.543  1.0 89.76 163 A 1 
ATOM 1267 O OE1 . GLN A ? 163 ? 0.825   -9.790  14.471  1.0 83.57 163 A 1 
ATOM 1268 N NE2 . GLN A ? 163 ? -0.182  -9.959  16.404  1.0 80.81 163 A 1 
ATOM 1269 N N   . GLU A ? 164 ? 5.901   -8.504  16.495  1.0 94.69 164 A 1 
ATOM 1270 C CA  . GLU A ? 164 ? 7.331   -8.372  16.186  1.0 94.68 164 A 1 
ATOM 1271 C C   . GLU A ? 164 ? 7.728   -6.986  15.628  1.0 95.82 164 A 1 
ATOM 1272 O O   . GLU A ? 164 ? 8.648   -6.875  14.805  1.0 94.86 164 A 1 
ATOM 1273 C CB  . GLU A ? 164 ? 7.828   -9.499  15.264  1.0 93.42 164 A 1 
ATOM 1274 C CG  . GLU A ? 164 ? 7.397   -10.936 15.548  1.0 90.04 164 A 1 
ATOM 1275 C CD  . GLU A ? 164 ? 7.871   -11.886 14.425  1.0 85.94 164 A 1 
ATOM 1276 O OE1 . GLU A ? 164 ? 7.857   -13.119 14.643  1.0 78.19 164 A 1 
ATOM 1277 O OE2 . GLU A ? 164 ? 8.248   -11.387 13.328  1.0 78.42 164 A 1 
ATOM 1278 N N   . PHE A ? 165 ? 7.016   -5.948  16.014  1.0 96.53 165 A 1 
ATOM 1279 C CA  . PHE A ? 165 ? 7.462   -4.567  15.871  1.0 97.02 165 A 1 
ATOM 1280 C C   . PHE A ? 165 ? 8.247   -4.130  17.109  1.0 97.14 165 A 1 
ATOM 1281 O O   . PHE A ? 165 ? 8.231   -4.804  18.135  1.0 96.22 165 A 1 
ATOM 1282 C CB  . PHE A ? 165 ? 6.281   -3.644  15.582  1.0 97.11 165 A 1 
ATOM 1283 C CG  . PHE A ? 165 ? 5.705   -3.802  14.190  1.0 97.46 165 A 1 
ATOM 1284 C CD1 . PHE A ? 165 ? 6.397   -3.276  13.082  1.0 96.58 165 A 1 
ATOM 1285 C CD2 . PHE A ? 165 ? 4.484   -4.466  13.996  1.0 96.72 165 A 1 
ATOM 1286 C CE1 . PHE A ? 165 ? 5.861   -3.402  11.787  1.0 96.46 165 A 1 
ATOM 1287 C CE2 . PHE A ? 165 ? 3.946   -4.593  12.702  1.0 96.42 165 A 1 
ATOM 1288 C CZ  . PHE A ? 165 ? 4.633   -4.058  11.597  1.0 96.78 165 A 1 
ATOM 1289 N N   . ASP A ? 166 ? 8.932   -3.008  16.990  1.0 96.31 166 A 1 
ATOM 1290 C CA  . ASP A ? 166 ? 9.685   -2.422  18.098  1.0 96.27 166 A 1 
ATOM 1291 C C   . ASP A ? 166 ? 8.729   -1.969  19.214  1.0 96.47 166 A 1 
ATOM 1292 O O   . ASP A ? 166 ? 7.866   -1.117  18.986  1.0 95.53 166 A 1 
ATOM 1293 C CB  . ASP A ? 166 ? 10.520  -1.263  17.539  1.0 95.51 166 A 1 
ATOM 1294 C CG  . ASP A ? 166 ? 11.490  -0.655  18.548  1.0 93.85 166 A 1 
ATOM 1295 O OD1 . ASP A ? 166 ? 11.544  -1.165  19.685  1.0 89.71 166 A 1 
ATOM 1296 O OD2 . ASP A ? 166 ? 12.199  0.288   18.127  1.0 89.07 166 A 1 
ATOM 1297 N N   . GLU A ? 167 ? 8.861   -2.556  20.401  1.0 94.06 167 A 1 
ATOM 1298 C CA  . GLU A ? 167 ? 8.057   -2.173  21.575  1.0 93.3  167 A 1 
ATOM 1299 C C   . GLU A ? 167 ? 8.408   -0.766  22.084  1.0 93.93 167 A 1 
ATOM 1300 O O   . GLU A ? 167 ? 7.554   -0.077  22.639  1.0 91.26 167 A 1 
ATOM 1301 C CB  . GLU A ? 167 ? 8.176   -3.234  22.679  1.0 89.41 167 A 1 
ATOM 1302 C CG  . GLU A ? 167 ? 9.558   -3.321  23.356  1.0 81.82 167 A 1 
ATOM 1303 C CD  . GLU A ? 167 ? 9.663   -4.460  24.398  1.0 81.82 167 A 1 
ATOM 1304 O OE1 . GLU A ? 167 ? 10.801  -4.765  24.821  1.0 73.95 167 A 1 
ATOM 1305 O OE2 . GLU A ? 167 ? 8.617   -5.057  24.755  1.0 75.95 167 A 1 
ATOM 1306 N N   . ASP A ? 168 ? 9.629   -0.318  21.813  1.0 95.89 168 A 1 
ATOM 1307 C CA  . ASP A ? 168 ? 10.127  1.014   22.156  1.0 95.93 168 A 1 
ATOM 1308 C C   . ASP A ? 168 ? 9.857   2.050   21.052  1.0 96.64 168 A 1 
ATOM 1309 O O   . ASP A ? 168 ? 10.319  3.193   21.132  1.0 94.87 168 A 1 
ATOM 1310 C CB  . ASP A ? 168 ? 11.615  0.934   22.530  1.0 94.82 168 A 1 
ATOM 1311 C CG  . ASP A ? 168 ? 11.878  0.202   23.852  1.0 91.62 168 A 1 
ATOM 1312 O OD1 . ASP A ? 168 ? 11.107  0.446   24.809  1.0 86.7  168 A 1 
ATOM 1313 O OD2 . ASP A ? 168 ? 12.916  -0.487  23.938  1.0 86.68 168 A 1 
ATOM 1314 N N   . ALA A ? 169 ? 9.071   1.686   20.026  1.0 96.2  169 A 1 
ATOM 1315 C CA  . ALA A ? 169 ? 8.661   2.613   18.979  1.0 96.53 169 A 1 
ATOM 1316 C C   . ALA A ? 169 ? 8.085   3.916   19.574  1.0 97.21 169 A 1 
ATOM 1317 O O   . ALA A ? 169 ? 7.345   3.883   20.566  1.0 96.57 169 A 1 
ATOM 1318 C CB  . ALA A ? 169 ? 7.648   1.935   18.051  1.0 95.75 169 A 1 
ATOM 1319 N N   . PRO A ? 170 ? 8.380   5.087   18.968  1.0 97.39 170 A 1 
ATOM 1320 C CA  . PRO A ? 170 ? 7.881   6.354   19.487  1.0 97.55 170 A 1 
ATOM 1321 C C   . PRO A ? 170 ? 6.354   6.374   19.590  1.0 98.07 170 A 1 
ATOM 1322 O O   . PRO A ? 170 ? 5.649   6.103   18.615  1.0 97.78 170 A 1 
ATOM 1323 C CB  . PRO A ? 170 ? 8.407   7.433   18.539  1.0 96.82 170 A 1 
ATOM 1324 C CG  . PRO A ? 170 ? 9.680   6.805   17.973  1.0 94.96 170 A 1 
ATOM 1325 C CD  . PRO A ? 170 ? 9.315   5.324   17.883  1.0 96.96 170 A 1 
ATOM 1326 N N   . VAL A ? 171 ? 5.850   6.760   20.759  1.0 98.09 171 A 1 
ATOM 1327 C CA  . VAL A ? 171 ? 4.432   7.048   20.993  1.0 98.32 171 A 1 
ATOM 1328 C C   . VAL A ? 171 ? 4.290   8.543   21.250  1.0 98.47 171 A 1 
ATOM 1329 O O   . VAL A ? 171 ? 4.750   9.060   22.263  1.0 98.12 171 A 1 
ATOM 1330 C CB  . VAL A ? 171 ? 3.845   6.214   22.149  1.0 97.96 171 A 1 
ATOM 1331 C CG1 . VAL A ? 171 ? 2.337   6.482   22.282  1.0 96.78 171 A 1 
ATOM 1332 C CG2 . VAL A ? 171 ? 4.044   4.711   21.921  1.0 96.86 171 A 1 
ATOM 1333 N N   . VAL A ? 172 ? 3.668   9.247   20.309  1.0 98.4  172 A 1 
ATOM 1334 C CA  . VAL A ? 172 ? 3.477   10.699  20.401  1.0 98.52 172 A 1 
ATOM 1335 C C   . VAL A ? 172 ? 2.010   10.995  20.669  1.0 98.62 172 A 1 
ATOM 1336 O O   . VAL A ? 172 ? 1.130   10.633  19.887  1.0 98.38 172 A 1 
ATOM 1337 C CB  . VAL A ? 172 ? 3.996   11.429  19.150  1.0 98.34 172 A 1 
ATOM 1338 C CG1 . VAL A ? 172 ? 3.916   12.951  19.349  1.0 97.14 172 A 1 
ATOM 1339 C CG2 . VAL A ? 172 ? 5.457   11.067  18.858  1.0 96.97 172 A 1 
ATOM 1340 N N   . ARG A ? 173 ? 1.745   11.669  21.770  1.0 98.65 173 A 1 
ATOM 1341 C CA  . ARG A ? 173 ? 0.398   12.094  22.159  1.0 98.66 173 A 1 
ATOM 1342 C C   . ARG A ? 173 ? -0.008  13.318  21.351  1.0 98.69 173 A 1 
ATOM 1343 O O   . ARG A ? 173 ? 0.644   14.356  21.429  1.0 98.29 173 A 1 
ATOM 1344 C CB  . ARG A ? 173 ? 0.332   12.355  23.667  1.0 98.42 173 A 1 
ATOM 1345 C CG  . ARG A ? 173 ? 0.667   11.095  24.484  1.0 97.59 173 A 1 
ATOM 1346 C CD  . ARG A ? 173 ? 0.560   11.433  25.966  1.0 96.69 173 A 1 
ATOM 1347 N NE  . ARG A ? 173 ? 0.997   10.339  26.843  1.0 94.98 173 A 1 
ATOM 1348 C CZ  . ARG A ? 173 ? 1.103   10.456  28.156  1.0 94.42 173 A 1 
ATOM 1349 N NH1 . ARG A ? 173 ? 0.811   11.563  28.756  1.0 91.1  173 A 1 
ATOM 1350 N NH2 . ARG A ? 173 ? 1.519   9.479   28.911  1.0 91.12 173 A 1 
ATOM 1351 N N   . VAL A ? 174 ? -1.078  13.193  20.573  1.0 98.46 174 A 1 
ATOM 1352 C CA  . VAL A ? 174 ? -1.545  14.246  19.666  1.0 98.55 174 A 1 
ATOM 1353 C C   . VAL A ? 174 ? -3.049  14.492  19.809  1.0 98.66 174 A 1 
ATOM 1354 O O   . VAL A ? 174 ? -3.811  13.627  20.236  1.0 98.3  174 A 1 
ATOM 1355 C CB  . VAL A ? 174 ? -1.174  13.951  18.193  1.0 97.98 174 A 1 
ATOM 1356 C CG1 . VAL A ? 174 ? 0.343   13.818  17.996  1.0 95.86 174 A 1 
ATOM 1357 C CG2 . VAL A ? 174 ? -1.840  12.695  17.627  1.0 94.88 174 A 1 
ATOM 1358 N N   . SER A ? 175 ? -3.483  15.670  19.385  1.0 98.31 175 A 1 
ATOM 1359 C CA  . SER A ? 175 ? -4.881  15.912  19.033  1.0 98.36 175 A 1 
ATOM 1360 C C   . SER A ? 175 ? -4.945  16.498  17.630  1.0 98.34 175 A 1 
ATOM 1361 O O   . SER A ? 175 ? -4.694  17.686  17.414  1.0 98.11 175 A 1 
ATOM 1362 C CB  . SER A ? 175 ? -5.581  16.813  20.041  1.0 98.26 175 A 1 
ATOM 1363 O OG  . SER A ? 175 ? -6.918  17.004  19.600  1.0 97.45 175 A 1 
ATOM 1364 N N   . ALA A ? 176 ? -5.276  15.642  16.663  1.0 97.54 176 A 1 
ATOM 1365 C CA  . ALA A ? 176 ? -5.391  16.049  15.267  1.0 97.2  176 A 1 
ATOM 1366 C C   . ALA A ? 176 ? -6.444  17.151  15.070  1.0 97.0  176 A 1 
ATOM 1367 O O   . ALA A ? 176 ? -6.205  18.112  14.343  1.0 96.76 176 A 1 
ATOM 1368 C CB  . ALA A ? 176 ? -5.724  14.802  14.445  1.0 97.02 176 A 1 
ATOM 1369 N N   . LEU A ? 177 ? -7.582  17.040  15.750  1.0 97.32 177 A 1 
ATOM 1370 C CA  . LEU A ? 177 ? -8.649  18.037  15.663  1.0 96.91 177 A 1 
ATOM 1371 C C   . LEU A ? 177 ? -8.198  19.392  16.225  1.0 96.98 177 A 1 
ATOM 1372 O O   . LEU A ? 177 ? -8.348  20.409  15.557  1.0 96.67 177 A 1 
ATOM 1373 C CB  . LEU A ? 177 ? -9.895  17.503  16.388  1.0 96.33 177 A 1 
ATOM 1374 C CG  . LEU A ? 177 ? -11.102 18.465  16.349  1.0 94.52 177 A 1 
ATOM 1375 C CD1 . LEU A ? 177 ? -11.578 18.740  14.922  1.0 91.39 177 A 1 
ATOM 1376 C CD2 . LEU A ? 177 ? -12.263 17.859  17.137  1.0 91.35 177 A 1 
ATOM 1377 N N   . LYS A ? 178 ? -7.591  19.403  17.412  1.0 97.47 178 A 1 
ATOM 1378 C CA  . LYS A ? 178 ? -7.104  20.640  18.045  1.0 97.59 178 A 1 
ATOM 1379 C C   . LYS A ? 178 ? -5.966  21.287  17.257  1.0 97.65 178 A 1 
ATOM 1380 O O   . LYS A ? 178 ? -5.938  22.508  17.120  1.0 97.38 178 A 1 
ATOM 1381 C CB  . LYS A ? 178 ? -6.691  20.349  19.498  1.0 97.76 178 A 1 
ATOM 1382 C CG  . LYS A ? 178 ? -7.877  20.012  20.416  1.0 96.7  178 A 1 
ATOM 1383 C CD  . LYS A ? 178 ? -8.710  21.263  20.693  1.0 94.07 178 A 1 
ATOM 1384 C CE  . LYS A ? 178 ? -10.045 20.937  21.351  1.0 89.61 178 A 1 
ATOM 1385 N NZ  . LYS A ? 178 ? -11.003 22.029  21.038  1.0 82.23 178 A 1 
ATOM 1386 N N   . ALA A ? 179 ? -5.091  20.486  16.656  1.0 96.52 179 A 1 
ATOM 1387 C CA  . ALA A ? 179 ? -4.067  20.989  15.739  1.0 96.32 179 A 1 
ATOM 1388 C C   . ALA A ? 179 ? -4.691  21.645  14.490  1.0 96.05 179 A 1 
ATOM 1389 O O   . ALA A ? 179 ? -4.253  22.715  14.066  1.0 95.83 179 A 1 
ATOM 1390 C CB  . ALA A ? 179 ? -3.127  19.835  15.375  1.0 96.7  179 A 1 
ATOM 1391 N N   . LEU A ? 180 ? -5.761  21.062  13.926  1.0 95.07 180 A 1 
ATOM 1392 C CA  . LEU A ? 180 ? -6.516  21.686  12.831  1.0 93.93 180 A 1 
ATOM 1393 C C   . LEU A ? 180 ? -7.225  22.979  13.259  1.0 93.86 180 A 1 
ATOM 1394 O O   . LEU A ? 180 ? -7.343  23.902  12.451  1.0 92.62 180 A 1 
ATOM 1395 C CB  . LEU A ? 180 ? -7.552  20.699  12.262  1.0 92.83 180 A 1 
ATOM 1396 C CG  . LEU A ? 180 ? -6.972  19.613  11.343  1.0 89.8  180 A 1 
ATOM 1397 C CD1 . LEU A ? 180 ? -8.077  18.617  10.992  1.0 87.39 180 A 1 
ATOM 1398 C CD2 . LEU A ? 180 ? -6.433  20.201  10.033  1.0 87.65 180 A 1 
ATOM 1399 N N   . GLU A ? 181 ? -7.673  23.078  14.498  1.0 94.46 181 A 1 
ATOM 1400 C CA  . GLU A ? 181 ? -8.249  24.298  15.078  1.0 93.78 181 A 1 
ATOM 1401 C C   . GLU A ? 181 ? -7.190  25.385  15.359  1.0 93.61 181 A 1 
ATOM 1402 O O   . GLU A ? 181 ? -7.541  26.548  15.534  1.0 92.09 181 A 1 
ATOM 1403 C CB  . GLU A ? 181 ? -9.038  23.944  16.355  1.0 93.81 181 A 1 
ATOM 1404 C CG  . GLU A ? 181 ? -10.343 23.174  16.057  1.0 92.33 181 A 1 
ATOM 1405 C CD  . GLU A ? 181 ? -11.082 22.672  17.316  1.0 92.66 181 A 1 
ATOM 1406 O OE1 . GLU A ? 181 ? -12.161 22.056  17.155  1.0 87.71 181 A 1 
ATOM 1407 O OE2 . GLU A ? 181 ? -10.612 22.876  18.464  1.0 89.56 181 A 1 
ATOM 1408 N N   . GLY A ? 182 ? -5.906  25.033  15.323  1.0 94.56 182 A 1 
ATOM 1409 C CA  . GLY A ? 182 ? -4.788  25.957  15.535  1.0 94.27 182 A 1 
ATOM 1410 C C   . GLY A ? 182 ? -4.359  26.107  16.996  1.0 95.57 182 A 1 
ATOM 1411 O O   . GLY A ? 182 ? -3.687  27.079  17.327  1.0 94.75 182 A 1 
ATOM 1412 N N   . ASP A ? 183 ? -4.729  25.176  17.857  1.0 96.55 183 A 1 
ATOM 1413 C CA  . ASP A ? 183 ? -4.236  25.145  19.237  1.0 97.1  183 A 1 
ATOM 1414 C C   . ASP A ? 183 ? -2.716  24.909  19.254  1.0 97.49 183 A 1 
ATOM 1415 O O   . ASP A ? 183 ? -2.224  23.891  18.760  1.0 97.27 183 A 1 
ATOM 1416 C CB  . ASP A ? 183 ? -4.995  24.083  20.036  1.0 97.02 183 A 1 
ATOM 1417 C CG  . ASP A ? 183 ? -4.592  24.049  21.512  1.0 96.76 183 A 1 
ATOM 1418 O OD1 . ASP A ? 183 ? -3.380  23.877  21.785  1.0 92.92 183 A 1 
ATOM 1419 O OD2 . ASP A ? 183 ? -5.492  24.203  22.364  1.0 92.88 183 A 1 
ATOM 1420 N N   . ALA A ? 184 ? -1.974  25.852  19.827  1.0 97.47 184 A 1 
ATOM 1421 C CA  . ALA A ? 184 ? -0.515  25.862  19.774  1.0 97.59 184 A 1 
ATOM 1422 C C   . ALA A ? 184 ? 0.136   24.611  20.390  1.0 97.88 184 A 1 
ATOM 1423 O O   . ALA A ? 184 ? 1.133   24.125  19.863  1.0 97.21 184 A 1 
ATOM 1424 C CB  . ALA A ? 184 ? -0.018  27.137  20.470  1.0 96.94 184 A 1 
ATOM 1425 N N   . LYS A ? 185 ? -0.443  24.068  21.464  1.0 98.18 185 A 1 
ATOM 1426 C CA  . LYS A ? 185 ? 0.058   22.841  22.106  1.0 98.25 185 A 1 
ATOM 1427 C C   . LYS A ? 185 ? -0.021  21.654  21.145  1.0 98.48 185 A 1 
ATOM 1428 O O   . LYS A ? 185 ? 0.921   20.880  21.031  1.0 98.03 185 A 1 
ATOM 1429 C CB  . LYS A ? 185 ? -0.752  22.569  23.391  1.0 97.75 185 A 1 
ATOM 1430 C CG  . LYS A ? 185 ? -0.332  21.277  24.115  1.0 96.25 185 A 1 
ATOM 1431 C CD  . LYS A ? 185 ? -1.294  20.916  25.258  1.0 94.37 185 A 1 
ATOM 1432 C CE  . LYS A ? 185 ? -0.920  19.536  25.824  1.0 88.16 185 A 1 
ATOM 1433 N NZ  . LYS A ? 185 ? -1.935  19.003  26.777  1.0 83.89 185 A 1 
ATOM 1434 N N   . TRP A ? 186 ? -1.147  21.523  20.445  1.0 98.12 186 A 1 
ATOM 1435 C CA  . TRP A ? 186 ? -1.404  20.375  19.578  1.0 98.27 186 A 1 
ATOM 1436 C C   . TRP A ? 186 ? -0.800  20.538  18.181  1.0 98.35 186 A 1 
ATOM 1437 O O   . TRP A ? 186 ? -0.421  19.544  17.565  1.0 98.09 186 A 1 
ATOM 1438 C CB  . TRP A ? 186 ? -2.905  20.111  19.554  1.0 98.24 186 A 1 
ATOM 1439 C CG  . TRP A ? 186 ? -3.491  19.810  20.907  1.0 98.26 186 A 1 
ATOM 1440 C CD1 . TRP A ? 186 ? -4.390  20.572  21.560  1.0 97.57 186 A 1 
ATOM 1441 C CD2 . TRP A ? 186 ? -3.215  18.670  21.786  1.0 98.09 186 A 1 
ATOM 1442 N NE1 . TRP A ? 186 ? -4.709  19.984  22.769  1.0 97.44 186 A 1 
ATOM 1443 C CE2 . TRP A ? 186 ? -4.020  18.807  22.956  1.0 97.78 186 A 1 
ATOM 1444 C CE3 . TRP A ? 186 ? -2.382  17.534  21.701  1.0 97.75 186 A 1 
ATOM 1445 C CZ2 . TRP A ? 186 ? -4.016  17.857  23.987  1.0 97.42 186 A 1 
ATOM 1446 C CZ3 . TRP A ? 186 ? -2.364  16.575  22.735  1.0 96.92 186 A 1 
ATOM 1447 C CH2 . TRP A ? 186 ? -3.185  16.734  23.873  1.0 96.57 186 A 1 
ATOM 1448 N N   . VAL A ? 187 ? -0.615  21.775  17.710  1.0 97.48 187 A 1 
ATOM 1449 C CA  . VAL A ? 187 ? 0.227   22.061  16.535  1.0 97.22 187 A 1 
ATOM 1450 C C   . VAL A ? 187 ? 1.672   21.610  16.786  1.0 97.25 187 A 1 
ATOM 1451 O O   . VAL A ? 187 ? 2.277   20.961  15.934  1.0 96.98 187 A 1 
ATOM 1452 C CB  . VAL A ? 187 ? 0.160   23.563  16.186  1.0 96.62 187 A 1 
ATOM 1453 C CG1 . VAL A ? 187 ? 1.214   23.991  15.157  1.0 94.98 187 A 1 
ATOM 1454 C CG2 . VAL A ? 187 ? -1.219  23.921  15.608  1.0 95.0  187 A 1 
ATOM 1455 N N   . GLU A ? 188 ? 2.197   21.908  17.970  1.0 98.07 188 A 1 
ATOM 1456 C CA  . GLU A ? 188 ? 3.535   21.459  18.366  1.0 97.94 188 A 1 
ATOM 1457 C C   . GLU A ? 188 ? 3.614   19.931  18.472  1.0 98.08 188 A 1 
ATOM 1458 O O   . GLU A ? 188 ? 4.558   19.341  17.960  1.0 97.68 188 A 1 
ATOM 1459 C CB  . GLU A ? 188 ? 3.928   22.156  19.681  1.0 97.47 188 A 1 
ATOM 1460 C CG  . GLU A ? 188 ? 5.343   21.805  20.164  1.0 89.67 188 A 1 
ATOM 1461 C CD  . GLU A ? 188 ? 6.454   22.124  19.155  1.0 84.77 188 A 1 
ATOM 1462 O OE1 . GLU A ? 188 ? 7.496   21.430  19.226  1.0 73.76 188 A 1 
ATOM 1463 O OE2 . GLU A ? 188 ? 6.268   23.062  18.340  1.0 76.11 188 A 1 
ATOM 1464 N N   . SER A ? 189 ? 2.599   19.259  19.019  1.0 98.32 189 A 1 
ATOM 1465 C CA  . SER A ? 189 ? 2.602   17.790  19.103  1.0 98.33 189 A 1 
ATOM 1466 C C   . SER A ? 189 ? 2.595   17.103  17.729  1.0 98.52 189 A 1 
ATOM 1467 O O   . SER A ? 189 ? 3.264   16.090  17.538  1.0 98.25 189 A 1 
ATOM 1468 C CB  . SER A ? 189 ? 1.442   17.287  19.967  1.0 97.76 189 A 1 
ATOM 1469 O OG  . SER A ? 189 ? 0.191   17.377  19.312  1.0 93.64 189 A 1 
ATOM 1470 N N   . VAL A ? 190 ? 1.910   17.675  16.725  1.0 97.68 190 A 1 
ATOM 1471 C CA  . VAL A ? 190 ? 1.980   17.178  15.337  1.0 97.6  190 A 1 
ATOM 1472 C C   . VAL A ? 190 ? 3.362   17.434  14.726  1.0 97.69 190 A 1 
ATOM 1473 O O   . VAL A ? 190 ? 3.852   16.614  13.950  1.0 97.43 190 A 1 
ATOM 1474 C CB  . VAL A ? 190 ? 0.858   17.793  14.476  1.0 97.13 190 A 1 
ATOM 1475 C CG1 . VAL A ? 190 ? 0.987   17.441  12.986  1.0 95.93 190 A 1 
ATOM 1476 C CG2 . VAL A ? 190 ? -0.516  17.280  14.931  1.0 96.03 190 A 1 
ATOM 1477 N N   . THR A ? 191 ? 4.016   18.540  15.089  1.0 97.96 191 A 1 
ATOM 1478 C CA  . THR A ? 191 ? 5.411   18.783  14.685  1.0 97.63 191 A 1 
ATOM 1479 C C   . THR A ? 191 ? 6.335   17.715  15.280  1.0 97.72 191 A 1 
ATOM 1480 O O   . THR A ? 191 ? 7.082   17.086  14.536  1.0 97.39 191 A 1 
ATOM 1481 C CB  . THR A ? 191 ? 5.882   20.193  15.086  1.0 96.91 191 A 1 
ATOM 1482 O OG1 . THR A ? 191 ? 5.036   21.169  14.509  1.0 93.63 191 A 1 
ATOM 1483 C CG2 . THR A ? 191 ? 7.302   20.488  14.590  1.0 93.09 191 A 1 
ATOM 1484 N N   . GLN A ? 192 ? 6.207   17.425  16.570  1.0 98.33 192 A 1 
ATOM 1485 C CA  . GLN A ? 192 ? 6.961   16.371  17.260  1.0 98.32 192 A 1 
ATOM 1486 C C   . GLN A ? 192 ? 6.698   14.981  16.667  1.0 98.43 192 A 1 
ATOM 1487 O O   . GLN A ? 192 ? 7.624   14.184  16.538  1.0 98.19 192 A 1 
ATOM 1488 C CB  . GLN A ? 192 ? 6.578   16.371  18.747  1.0 98.2  192 A 1 
ATOM 1489 C CG  . GLN A ? 192 ? 7.094   17.628  19.464  1.0 94.4  192 A 1 
ATOM 1490 C CD  . GLN A ? 192 ? 6.529   17.799  20.866  1.0 92.84 192 A 1 
ATOM 1491 O OE1 . GLN A ? 192 ? 5.778   16.994  21.395  1.0 85.09 192 A 1 
ATOM 1492 N NE2 . GLN A ? 192 ? 6.868   18.890  21.516  1.0 81.93 192 A 1 
ATOM 1493 N N   . LEU A ? 193 ? 5.458   14.698  16.251  1.0 98.33 193 A 1 
ATOM 1494 C CA  . LEU A ? 193 ? 5.138   13.463  15.532  1.0 98.4  193 A 1 
ATOM 1495 C C   . LEU A ? 193 ? 5.940   13.359  14.231  1.0 98.44 193 A 1 
ATOM 1496 O O   . LEU A ? 193 ? 6.502   12.306  13.943  1.0 98.22 193 A 1 
ATOM 1497 C CB  . LEU A ? 193 ? 3.623   13.406  15.260  1.0 98.35 193 A 1 
ATOM 1498 C CG  . LEU A ? 193 ? 3.176   12.160  14.465  1.0 97.82 193 A 1 
ATOM 1499 C CD1 . LEU A ? 193 ? 3.339   10.872  15.267  1.0 97.03 193 A 1 
ATOM 1500 C CD2 . LEU A ? 193 ? 1.705   12.304  14.077  1.0 96.91 193 A 1 
ATOM 1501 N N   . MET A ? 194 ? 6.012   14.433  13.444  1.0 98.0  194 A 1 
ATOM 1502 C CA  . MET A ? 194 ? 6.774   14.417  12.192  1.0 97.77 194 A 1 
ATOM 1503 C C   . MET A ? 194 ? 8.288   14.373  12.418  1.0 97.63 194 A 1 
ATOM 1504 O O   . MET A ? 194 ? 8.985   13.729  11.635  1.0 97.2  194 A 1 
ATOM 1505 C CB  . MET A ? 194 ? 6.373   15.604  11.310  1.0 97.54 194 A 1 
ATOM 1506 C CG  . MET A ? 194 ? 4.935   15.473  10.769  1.0 96.25 194 A 1 
ATOM 1507 S SD  . MET A ? 194 ? 4.495   13.905  9.951   1.0 96.16 194 A 1 
ATOM 1508 C CE  . MET A ? 194 ? 5.825   13.737  8.734   1.0 90.1  194 A 1 
ATOM 1509 N N   . ASP A ? 195 ? 8.786   14.975  13.486  1.0 98.13 195 A 1 
ATOM 1510 C CA  . ASP A ? 195 ? 10.185  14.830  13.897  1.0 97.86 195 A 1 
ATOM 1511 C C   . ASP A ? 195 ? 10.485  13.371  14.293  1.0 97.91 195 A 1 
ATOM 1512 O O   . ASP A ? 195 ? 11.467  12.792  13.821  1.0 97.21 195 A 1 
ATOM 1513 C CB  . ASP A ? 195 ? 10.515  15.824  15.029  1.0 97.31 195 A 1 
ATOM 1514 C CG  . ASP A ? 195 ? 10.514  17.310  14.598  1.0 95.52 195 A 1 
ATOM 1515 O OD1 . ASP A ? 195 ? 10.728  17.602  13.394  1.0 91.81 195 A 1 
ATOM 1516 O OD2 . ASP A ? 195 ? 10.363  18.180  15.487  1.0 91.57 195 A 1 
ATOM 1517 N N   . ALA A ? 196 ? 9.585   12.716  15.032  1.0 98.01 196 A 1 
ATOM 1518 C CA  . ALA A ? 196 ? 9.697   11.292  15.349  1.0 98.03 196 A 1 
ATOM 1519 C C   . ALA A ? 196 ? 9.647   10.407  14.090  1.0 98.04 196 A 1 
ATOM 1520 O O   . ALA A ? 196 ? 10.409  9.448   13.978  1.0 97.5  196 A 1 
ATOM 1521 C CB  . ALA A ? 196 ? 8.595   10.914  16.348  1.0 97.99 196 A 1 
ATOM 1522 N N   . VAL A ? 197 ? 8.801   10.736  13.103  1.0 98.12 197 A 1 
ATOM 1523 C CA  . VAL A ? 197 ? 8.777   10.064  11.787  1.0 97.93 197 A 1 
ATOM 1524 C C   . VAL A ? 197 ? 10.120  10.216  11.066  1.0 97.76 197 A 1 
ATOM 1525 O O   . VAL A ? 197 ? 10.660  9.238   10.542  1.0 97.1  197 A 1 
ATOM 1526 C CB  . VAL A ? 197 ? 7.618   10.603  10.919  1.0 97.6  197 A 1 
ATOM 1527 C CG1 . VAL A ? 197 ? 7.696   10.134  9.461   1.0 95.89 197 A 1 
ATOM 1528 C CG2 . VAL A ? 197 ? 6.249   10.155  11.431  1.0 95.99 197 A 1 
ATOM 1529 N N   . ASP A ? 198 ? 10.682  11.431  11.047  1.0 97.92 198 A 1 
ATOM 1530 C CA  . ASP A ? 198 ? 11.981  11.721  10.429  1.0 97.52 198 A 1 
ATOM 1531 C C   . ASP A ? 198 ? 13.140  10.953  11.094  1.0 97.21 198 A 1 
ATOM 1532 O O   . ASP A ? 198 ? 14.142  10.662  10.429  1.0 95.66 198 A 1 
ATOM 1533 C CB  . ASP A ? 198 ? 12.271  13.239  10.493  1.0 96.72 198 A 1 
ATOM 1534 C CG  . ASP A ? 198 ? 11.765  14.079  9.307   1.0 95.5  198 A 1 
ATOM 1535 O OD1 . ASP A ? 198 ? 11.508  13.525  8.220   1.0 91.7  198 A 1 
ATOM 1536 O OD2 . ASP A ? 198 ? 11.806  15.331  9.405   1.0 91.56 198 A 1 
ATOM 1537 N N   . GLU A ? 199 ? 13.033  10.631  12.369  1.0 97.39 199 A 1 
ATOM 1538 C CA  . GLU A ? 199 ? 14.094  9.992   13.155  1.0 96.83 199 A 1 
ATOM 1539 C C   . GLU A ? 199 ? 13.948  8.470   13.250  1.0 96.84 199 A 1 
ATOM 1540 O O   . GLU A ? 199 ? 14.940  7.758   13.109  1.0 95.23 199 A 1 
ATOM 1541 C CB  . GLU A ? 199 ? 14.157  10.647  14.543  1.0 95.99 199 A 1 
ATOM 1542 C CG  . GLU A ? 199 ? 14.697  12.080  14.409  1.0 89.71 199 A 1 
ATOM 1543 C CD  . GLU A ? 199 ? 14.798  12.871  15.715  1.0 84.27 199 A 1 
ATOM 1544 O OE1 . GLU A ? 199 ? 15.218  14.052  15.573  1.0 74.57 199 A 1 
ATOM 1545 O OE2 . GLU A ? 199 ? 14.540  12.305  16.803  1.0 74.77 199 A 1 
ATOM 1546 N N   . SER A ? 200 ? 12.730  7.967   13.436  1.0 96.78 200 A 1 
ATOM 1547 C CA  . SER A ? 200 ? 12.486  6.540   13.694  1.0 96.0  200 A 1 
ATOM 1548 C C   . SER A ? 200 ? 12.359  5.693   12.430  1.0 96.37 200 A 1 
ATOM 1549 O O   . SER A ? 200 ? 12.692  4.508   12.452  1.0 94.66 200 A 1 
ATOM 1550 C CB  . SER A ? 200 ? 11.242  6.359   14.566  1.0 94.37 200 A 1 
ATOM 1551 O OG  . SER A ? 200 ? 10.083  6.785   13.880  1.0 88.12 200 A 1 
ATOM 1552 N N   . ILE A ? 201 ? 11.912  6.265   11.305  1.0 96.88 201 A 1 
ATOM 1553 C CA  . ILE A ? 201 ? 11.806  5.537   10.039  1.0 96.78 201 A 1 
ATOM 1554 C C   . ILE A ? 201 ? 13.107  5.747   9.254   1.0 96.83 201 A 1 
ATOM 1555 O O   . ILE A ? 201 ? 13.348  6.856   8.783   1.0 96.13 201 A 1 
ATOM 1556 C CB  . ILE A ? 201 ? 10.554  5.954   9.239   1.0 96.54 201 A 1 
ATOM 1557 C CG1 . ILE A ? 201 ? 9.281   5.728   10.091  1.0 95.29 201 A 1 
ATOM 1558 C CG2 . ILE A ? 201 ? 10.486  5.157   7.921   1.0 95.59 201 A 1 
ATOM 1559 C CD1 . ILE A ? 201 ? 7.978   6.161   9.409   1.0 92.56 201 A 1 
ATOM 1560 N N   . PRO A ? 202 ? 13.953  4.735   9.051   1.0 96.99 202 A 1 
ATOM 1561 C CA  . PRO A ? 202 ? 15.176  4.907   8.273   1.0 96.57 202 A 1 
ATOM 1562 C C   . PRO A ? 202 ? 14.890  5.258   6.813   1.0 96.82 202 A 1 
ATOM 1563 O O   . PRO A ? 202 ? 13.827  4.961   6.267   1.0 95.84 202 A 1 
ATOM 1564 C CB  . PRO A ? 202 ? 15.949  3.591   8.400   1.0 95.37 202 A 1 
ATOM 1565 C CG  . PRO A ? 202 ? 15.383  2.970   9.673   1.0 93.21 202 A 1 
ATOM 1566 C CD  . PRO A ? 202 ? 13.933  3.432   9.663   1.0 95.98 202 A 1 
ATOM 1567 N N   . ALA A ? 203 ? 15.859  5.856   6.137   1.0 95.61 203 A 1 
ATOM 1568 C CA  . ALA A ? 203 ? 15.787  5.980   4.683   1.0 95.22 203 A 1 
ATOM 1569 C C   . ALA A ? 203 ? 15.794  4.567   4.063   1.0 95.91 203 A 1 
ATOM 1570 O O   . ALA A ? 203 ? 16.735  3.806   4.301   1.0 94.51 203 A 1 
ATOM 1571 C CB  . ALA A ? 203 ? 16.948  6.842   4.182   1.0 93.33 203 A 1 
ATOM 1572 N N   . PRO A ? 204 ? 14.759  4.189   3.291   1.0 95.83 204 A 1 
ATOM 1573 C CA  . PRO A ? 204 ? 14.641  2.837   2.774   1.0 95.31 204 A 1 
ATOM 1574 C C   . PRO A ? 204 ? 15.709  2.557   1.711   1.0 95.92 204 A 1 
ATOM 1575 O O   . PRO A ? 204 ? 15.992  3.392   0.846   1.0 94.96 204 A 1 
ATOM 1576 C CB  . PRO A ? 204 ? 13.218  2.743   2.223   1.0 93.74 204 A 1 
ATOM 1577 C CG  . PRO A ? 204 ? 12.906  4.194   1.854   1.0 91.57 204 A 1 
ATOM 1578 C CD  . PRO A ? 204 ? 13.619  5.004   2.919   1.0 94.7  204 A 1 
ATOM 1579 N N   . VAL A ? 205 ? 16.248  1.334   1.736   1.0 96.17 205 A 1 
ATOM 1580 C CA  . VAL A ? 205 ? 17.135  0.850   0.671   1.0 96.15 205 A 1 
ATOM 1581 C C   . VAL A ? 205 ? 16.277  0.514   -0.545  1.0 96.44 205 A 1 
ATOM 1582 O O   . VAL A ? 205 ? 15.442  -0.386  -0.500  1.0 95.38 205 A 1 
ATOM 1583 C CB  . VAL A ? 205 ? 17.974  -0.357  1.131   1.0 95.06 205 A 1 
ATOM 1584 C CG1 . VAL A ? 205 ? 18.925  -0.817  0.015   1.0 91.0  205 A 1 
ATOM 1585 C CG2 . VAL A ? 205 ? 18.827  0.004   2.357   1.0 91.1  205 A 1 
ATOM 1586 N N   . ARG A ? 206 ? 16.465  1.253   -1.632  1.0 96.28 206 A 1 
ATOM 1587 C CA  . ARG A ? 206 ? 15.701  1.063   -2.869  1.0 96.31 206 A 1 
ATOM 1588 C C   . ARG A ? 206 ? 16.422  0.090   -3.799  1.0 96.9  206 A 1 
ATOM 1589 O O   . ARG A ? 206 ? 17.584  0.298   -4.135  1.0 95.92 206 A 1 
ATOM 1590 C CB  . ARG A ? 206 ? 15.456  2.411   -3.561  1.0 95.06 206 A 1 
ATOM 1591 C CG  . ARG A ? 206 ? 14.704  3.449   -2.711  1.0 93.15 206 A 1 
ATOM 1592 C CD  . ARG A ? 206 ? 13.346  2.948   -2.217  1.0 92.14 206 A 1 
ATOM 1593 N NE  . ARG A ? 206 ? 12.562  4.033   -1.600  1.0 91.92 206 A 1 
ATOM 1594 C CZ  . ARG A ? 206 ? 11.477  3.889   -0.853  1.0 91.8  206 A 1 
ATOM 1595 N NH1 . ARG A ? 206 ? 10.946  2.733   -0.600  1.0 86.08 206 A 1 
ATOM 1596 N NH2 . ARG A ? 206 ? 10.912  4.926   -0.325  1.0 87.72 206 A 1 
ATOM 1597 N N   . GLU A ? 207 ? 15.705  -0.924  -4.271  1.0 96.77 207 A 1 
ATOM 1598 C CA  . GLU A ? 207 ? 16.228  -1.921  -5.211  1.0 96.93 207 A 1 
ATOM 1599 C C   . GLU A ? 207 ? 16.234  -1.391  -6.661  1.0 97.78 207 A 1 
ATOM 1600 O O   . GLU A ? 207 ? 15.616  -1.972  -7.560  1.0 97.2  207 A 1 
ATOM 1601 C CB  . GLU A ? 207 ? 15.447  -3.242  -5.078  1.0 95.55 207 A 1 
ATOM 1602 C CG  . GLU A ? 207 ? 15.467  -3.844  -3.660  1.0 92.09 207 A 1 
ATOM 1603 C CD  . GLU A ? 207 ? 14.961  -5.291  -3.666  1.0 88.67 207 A 1 
ATOM 1604 O OE1 . GLU A ? 207 ? 15.514  -6.124  -2.912  1.0 79.39 207 A 1 
ATOM 1605 O OE2 . GLU A ? 207 ? 14.158  -5.684  -4.545  1.0 79.89 207 A 1 
ATOM 1606 N N   . THR A ? 208 ? 16.895  -0.270  -6.905  1.0 97.36 208 A 1 
ATOM 1607 C CA  . THR A ? 208 ? 16.933  0.398   -8.221  1.0 97.74 208 A 1 
ATOM 1608 C C   . THR A ? 208 ? 17.674  -0.409  -9.288  1.0 98.2  208 A 1 
ATOM 1609 O O   . THR A ? 208 ? 17.375  -0.267  -10.468 1.0 97.49 208 A 1 
ATOM 1610 C CB  . THR A ? 208 ? 17.577  1.789   -8.121  1.0 96.87 208 A 1 
ATOM 1611 O OG1 . THR A ? 208 ? 18.817  1.714   -7.453  1.0 93.25 208 A 1 
ATOM 1612 C CG2 . THR A ? 208 ? 16.688  2.756   -7.332  1.0 91.48 208 A 1 
ATOM 1613 N N   . ASP A ? 209 ? 18.581  -1.296  -8.879  1.0 97.88 209 A 1 
ATOM 1614 C CA  . ASP A ? 209 ? 19.396  -2.112  -9.791  1.0 98.06 209 A 1 
ATOM 1615 C C   . ASP A ? 209 ? 18.665  -3.373  -10.288 1.0 98.27 209 A 1 
ATOM 1616 O O   . ASP A ? 209 ? 19.103  -4.034  -11.237 1.0 97.2  209 A 1 
ATOM 1617 C CB  . ASP A ? 209 ? 20.707  -2.495  -9.084  1.0 97.52 209 A 1 
ATOM 1618 C CG  . ASP A ? 209 ? 21.498  -1.283  -8.584  1.0 93.45 209 A 1 
ATOM 1619 O OD1 . ASP A ? 209 ? 21.474  -0.237  -9.270  1.0 85.71 209 A 1 
ATOM 1620 O OD2 . ASP A ? 209 ? 22.086  -1.402  -7.489  1.0 88.14 209 A 1 
ATOM 1621 N N   . LYS A ? 210 ? 17.535  -3.739  -9.670  1.0 98.17 210 A 1 
ATOM 1622 C CA  . LYS A ? 210 ? 16.709  -4.869  -10.106 1.0 98.03 210 A 1 
ATOM 1623 C C   . LYS A ? 210 ? 15.864  -4.492  -11.329 1.0 98.41 210 A 1 
ATOM 1624 O O   . LYS A ? 210 ? 15.624  -3.313  -11.586 1.0 98.13 210 A 1 
ATOM 1625 C CB  . LYS A ? 210 ? 15.842  -5.378  -8.948  1.0 97.27 210 A 1 
ATOM 1626 C CG  . LYS A ? 210 ? 16.677  -6.101  -7.878  1.0 95.49 210 A 1 
ATOM 1627 C CD  . LYS A ? 210 ? 15.744  -6.819  -6.897  1.0 91.99 210 A 1 
ATOM 1628 C CE  . LYS A ? 210 ? 16.534  -7.510  -5.784  1.0 88.25 210 A 1 
ATOM 1629 N NZ  . LYS A ? 210 ? 15.618  -8.030  -4.738  1.0 79.82 210 A 1 
ATOM 1630 N N   . PRO A ? 211 ? 15.356  -5.483  -12.092 1.0 98.21 211 A 1 
ATOM 1631 C CA  . PRO A ? 211 ? 14.404  -5.215  -13.164 1.0 98.24 211 A 1 
ATOM 1632 C C   . PRO A ? 211 ? 13.161  -4.474  -12.654 1.0 98.48 211 A 1 
ATOM 1633 O O   . PRO A ? 211 ? 12.635  -4.805  -11.590 1.0 98.21 211 A 1 
ATOM 1634 C CB  . PRO A ? 211 ? 14.046  -6.580  -13.743 1.0 97.62 211 A 1 
ATOM 1635 C CG  . PRO A ? 211 ? 15.247  -7.451  -13.390 1.0 95.71 211 A 1 
ATOM 1636 C CD  . PRO A ? 211 ? 15.669  -6.898  -12.032 1.0 97.63 211 A 1 
ATOM 1637 N N   . PHE A ? 212 ? 12.684  -3.507  -13.433 1.0 98.35 212 A 1 
ATOM 1638 C CA  . PHE A ? 212 ? 11.519  -2.703  -13.079 1.0 98.55 212 A 1 
ATOM 1639 C C   . PHE A ? 212 ? 10.274  -3.568  -12.834 1.0 98.6  212 A 1 
ATOM 1640 O O   . PHE A ? 212 ? 9.954   -4.438  -13.647 1.0 98.39 212 A 1 
ATOM 1641 C CB  . PHE A ? 212 ? 11.261  -1.663  -14.177 1.0 98.49 212 A 1 
ATOM 1642 C CG  . PHE A ? 212 ? 9.974   -0.887  -13.989 1.0 98.59 212 A 1 
ATOM 1643 C CD1 . PHE A ? 212 ? 8.843   -1.188  -14.774 1.0 98.16 212 A 1 
ATOM 1644 C CD2 . PHE A ? 212 ? 9.889   0.105   -12.996 1.0 98.23 212 A 1 
ATOM 1645 C CE1 . PHE A ? 212 ? 7.640   -0.493  -14.573 1.0 98.08 212 A 1 
ATOM 1646 C CE2 . PHE A ? 212 ? 8.686   0.801   -12.795 1.0 97.95 212 A 1 
ATOM 1647 C CZ  . PHE A ? 212 ? 7.559   0.505   -13.585 1.0 98.34 212 A 1 
ATOM 1648 N N   . LEU A ? 213 ? 9.568   -3.284  -11.744 1.0 98.49 213 A 1 
ATOM 1649 C CA  . LEU A ? 213 ? 8.253   -3.825  -11.420 1.0 98.4  213 A 1 
ATOM 1650 C C   . LEU A ? 213 ? 7.448   -2.784  -10.636 1.0 98.47 213 A 1 
ATOM 1651 O O   . LEU A ? 213 ? 7.917   -2.253  -9.627  1.0 98.06 213 A 1 
ATOM 1652 C CB  . LEU A ? 213 ? 8.409   -5.155  -10.658 1.0 97.86 213 A 1 
ATOM 1653 C CG  . LEU A ? 213 ? 7.089   -5.908  -10.374 1.0 97.15 213 A 1 
ATOM 1654 C CD1 . LEU A ? 213 ? 7.369   -7.404  -10.238 1.0 94.04 213 A 1 
ATOM 1655 C CD2 . LEU A ? 213 ? 6.399   -5.460  -9.080  1.0 93.79 213 A 1 
ATOM 1656 N N   . MET A ? 214 ? 6.226   -2.527  -11.091 1.0 97.51 214 A 1 
ATOM 1657 C CA  . MET A ? 214 ? 5.254   -1.676  -10.411 1.0 97.4  214 A 1 
ATOM 1658 C C   . MET A ? 214 ? 3.884   -2.362  -10.381 1.0 97.37 214 A 1 
ATOM 1659 O O   . MET A ? 214 ? 3.304   -2.586  -11.449 1.0 96.81 214 A 1 
ATOM 1660 C CB  . MET A ? 214 ? 5.176   -0.320  -11.125 1.0 96.79 214 A 1 
ATOM 1661 C CG  . MET A ? 214 ? 4.315   0.691   -10.365 1.0 95.81 214 A 1 
ATOM 1662 S SD  . MET A ? 214 ? 3.926   2.180   -11.327 1.0 95.22 214 A 1 
ATOM 1663 C CE  . MET A ? 214 ? 2.532   1.546   -12.298 1.0 90.72 214 A 1 
ATOM 1664 N N   . PRO A ? 215 ? 3.335   -2.703  -9.211  1.0 97.04 215 A 1 
ATOM 1665 C CA  . PRO A ? 215 ? 1.954   -3.149  -9.083  1.0 96.5  215 A 1 
ATOM 1666 C C   . PRO A ? 215 ? 0.976   -2.042  -9.492  1.0 96.44 215 A 1 
ATOM 1667 O O   . PRO A ? 215 ? 1.147   -0.886  -9.106  1.0 95.71 215 A 1 
ATOM 1668 C CB  . PRO A ? 215 ? 1.774   -3.543  -7.615  1.0 95.56 215 A 1 
ATOM 1669 C CG  . PRO A ? 215 ? 3.204   -3.790  -7.131  1.0 93.75 215 A 1 
ATOM 1670 C CD  . PRO A ? 215 ? 4.016   -2.780  -7.937  1.0 96.09 215 A 1 
ATOM 1671 N N   . VAL A ? 216 ? -0.057  -2.400  -10.259 1.0 95.93 216 A 1 
ATOM 1672 C CA  . VAL A ? 216 ? -1.123  -1.469  -10.640 1.0 95.72 216 A 1 
ATOM 1673 C C   . VAL A ? 216 ? -2.113  -1.348  -9.486  1.0 94.51 216 A 1 
ATOM 1674 O O   . VAL A ? 216 ? -2.770  -2.320  -9.106  1.0 92.95 216 A 1 
ATOM 1675 C CB  . VAL A ? 216 ? -1.819  -1.896  -11.945 1.0 95.64 216 A 1 
ATOM 1676 C CG1 . VAL A ? 216 ? -2.946  -0.928  -12.323 1.0 94.83 216 A 1 
ATOM 1677 C CG2 . VAL A ? 216 ? -0.816  -1.937  -13.111 1.0 94.71 216 A 1 
ATOM 1678 N N   . GLU A ? 217 ? -2.226  -0.148  -8.939  1.0 94.33 217 A 1 
ATOM 1679 C CA  . GLU A ? 217 ? -3.165  0.196   -7.870  1.0 92.87 217 A 1 
ATOM 1680 C C   . GLU A ? 217 ? -4.486  0.717   -8.431  1.0 92.51 217 A 1 
ATOM 1681 O O   . GLU A ? 217 ? -5.556  0.297   -7.987  1.0 90.66 217 A 1 
ATOM 1682 C CB  . GLU A ? 217 ? -2.509  1.244   -6.967  1.0 90.96 217 A 1 
ATOM 1683 C CG  . GLU A ? 217 ? -3.409  1.634   -5.782  1.0 83.45 217 A 1 
ATOM 1684 C CD  . GLU A ? 217 ? -2.803  2.762   -4.945  1.0 81.74 217 A 1 
ATOM 1685 O OE1 . GLU A ? 217 ? -3.579  3.402   -4.205  1.0 73.61 217 A 1 
ATOM 1686 O OE2 . GLU A ? 217 ? -1.570  2.966   -5.030  1.0 73.5  217 A 1 
ATOM 1687 N N   . ASP A ? 218 ? -4.405  1.608   -9.422  1.0 91.86 218 A 1 
ATOM 1688 C CA  . ASP A ? 218 ? -5.579  2.193   -10.067 1.0 91.83 218 A 1 
ATOM 1689 C C   . ASP A ? 218 ? -5.298  2.565   -11.533 1.0 93.5  218 A 1 
ATOM 1690 O O   . ASP A ? 218 ? -4.147  2.649   -11.982 1.0 93.66 218 A 1 
ATOM 1691 C CB  . ASP A ? 218 ? -6.087  3.393   -9.240  1.0 90.08 218 A 1 
ATOM 1692 C CG  . ASP A ? 218 ? -7.561  3.754   -9.506  1.0 86.05 218 A 1 
ATOM 1693 O OD1 . ASP A ? 218 ? -8.213  3.060   -10.321 1.0 82.48 218 A 1 
ATOM 1694 O OD2 . ASP A ? 218 ? -8.018  4.771   -8.947  1.0 80.81 218 A 1 
ATOM 1695 N N   . VAL A ? 219 ? -6.377  2.765   -12.296 1.0 92.04 219 A 1 
ATOM 1696 C CA  . VAL A ? 219 ? -6.359  3.025   -13.736 1.0 92.43 219 A 1 
ATOM 1697 C C   . VAL A ? 219 ? -7.227  4.233   -14.072 1.0 91.61 219 A 1 
ATOM 1698 O O   . VAL A ? 219 ? -8.450  4.235   -13.886 1.0 90.0  219 A 1 
ATOM 1699 C CB  . VAL A ? 219 ? -6.810  1.800   -14.547 1.0 92.62 219 A 1 
ATOM 1700 C CG1 . VAL A ? 219 ? -6.603  2.043   -16.052 1.0 90.33 219 A 1 
ATOM 1701 C CG2 . VAL A ? 219 ? -6.045  0.527   -14.159 1.0 89.9  219 A 1 
ATOM 1702 N N   . PHE A ? 220 ? -6.614  5.229   -14.676 1.0 91.94 220 A 1 
ATOM 1703 C CA  . PHE A ? 220 ? -7.256  6.473   -15.086 1.0 90.44 220 A 1 
ATOM 1704 C C   . PHE A ? 220 ? -7.187  6.670   -16.596 1.0 92.85 220 A 1 
ATOM 1705 O O   . PHE A ? 220 ? -6.214  6.322   -17.260 1.0 90.73 220 A 1 
ATOM 1706 C CB  . PHE A ? 220 ? -6.616  7.657   -14.351 1.0 87.3  220 A 1 
ATOM 1707 C CG  . PHE A ? 220 ? -6.696  7.538   -12.843 1.0 86.55 220 A 1 
ATOM 1708 C CD1 . PHE A ? 220 ? -7.881  7.875   -12.163 1.0 79.74 220 A 1 
ATOM 1709 C CD2 . PHE A ? 220 ? -5.592  7.047   -12.129 1.0 80.75 220 A 1 
ATOM 1710 C CE1 . PHE A ? 220 ? -7.962  7.719   -10.770 1.0 76.61 220 A 1 
ATOM 1711 C CE2 . PHE A ? 220 ? -5.674  6.889   -10.732 1.0 76.96 220 A 1 
ATOM 1712 C CZ  . PHE A ? 220 ? -6.856  7.225   -10.054 1.0 78.57 220 A 1 
ATOM 1713 N N   . THR A ? 221 ? -8.213  7.303   -17.160 1.0 90.16 221 A 1 
ATOM 1714 C CA  . THR A ? 221 ? -8.179  7.770   -18.549 1.0 88.55 221 A 1 
ATOM 1715 C C   . THR A ? 221 ? -8.022  9.283   -18.561 1.0 87.39 221 A 1 
ATOM 1716 O O   . THR A ? 221 ? -8.854  10.007  -18.020 1.0 83.52 221 A 1 
ATOM 1717 C CB  . THR A ? 221 ? -9.423  7.342   -19.326 1.0 86.46 221 A 1 
ATOM 1718 O OG1 . THR A ? 221 ? -9.529  5.940   -19.304 1.0 79.46 221 A 1 
ATOM 1719 C CG2 . THR A ? 221 ? -9.361  7.754   -20.798 1.0 78.34 221 A 1 
ATOM 1720 N N   . ILE A ? 222 ? -6.972  9.764   -19.207 1.0 84.43 222 A 1 
ATOM 1721 C CA  . ILE A ? 222 ? -6.785  11.194  -19.455 1.0 82.4  222 A 1 
ATOM 1722 C C   . ILE A ? 222 ? -7.255  11.491  -20.878 1.0 83.23 222 A 1 
ATOM 1723 O O   . ILE A ? 222 ? -6.637  11.062  -21.859 1.0 79.41 222 A 1 
ATOM 1724 C CB  . ILE A ? 222 ? -5.330  11.645  -19.194 1.0 80.94 222 A 1 
ATOM 1725 C CG1 . ILE A ? 222 ? -4.915  11.305  -17.739 1.0 77.48 222 A 1 
ATOM 1726 C CG2 . ILE A ? 222 ? -5.207  13.160  -19.465 1.0 75.86 222 A 1 
ATOM 1727 C CD1 . ILE A ? 222 ? -3.516  11.799  -17.349 1.0 69.59 222 A 1 
ATOM 1728 N N   . THR A ? 223 ? -8.337  12.254  -21.001 1.0 83.3  223 A 1 
ATOM 1729 C CA  . THR A ? 223 ? -8.909  12.658  -22.290 1.0 81.64 223 A 1 
ATOM 1730 C C   . THR A ? 223 ? -7.843  13.276  -23.193 1.0 81.82 223 A 1 
ATOM 1731 O O   . THR A ? 223 ? -7.150  14.215  -22.811 1.0 75.68 223 A 1 
ATOM 1732 C CB  . THR A ? 223 ? -10.070 13.644  -22.091 1.0 78.84 223 A 1 
ATOM 1733 O OG1 . THR A ? 223 ? -10.981 13.113  -21.159 1.0 71.27 223 A 1 
ATOM 1734 C CG2 . THR A ? 223 ? -10.851 13.897  -23.383 1.0 68.76 223 A 1 
ATOM 1735 N N   . GLY A ? 224 ? -7.696  12.725  -24.396 1.0 81.39 224 A 1 
ATOM 1736 C CA  . GLY A ? 224 ? -6.720  13.187  -25.388 1.0 80.25 224 A 1 
ATOM 1737 C C   . GLY A ? 224 ? -5.260  12.769  -25.139 1.0 83.01 224 A 1 
ATOM 1738 O O   . GLY A ? 224 ? -4.411  13.080  -25.970 1.0 77.56 224 A 1 
ATOM 1739 N N   . ARG A ? 225 ? -4.954  12.066  -24.033 1.0 88.12 225 A 1 
ATOM 1740 C CA  . ARG A ? 225 ? -3.604  11.530  -23.752 1.0 88.11 225 A 1 
ATOM 1741 C C   . ARG A ? 225 ? -3.553  10.002  -23.756 1.0 89.75 225 A 1 
ATOM 1742 O O   . ARG A ? 225 ? -2.637  9.441   -24.349 1.0 81.29 225 A 1 
ATOM 1743 C CB  . ARG A ? 225 ? -3.048  12.089  -22.434 1.0 85.79 225 A 1 
ATOM 1744 C CG  . ARG A ? 225 ? -2.707  13.586  -22.522 1.0 81.41 225 A 1 
ATOM 1745 C CD  . ARG A ? 225 ? -1.894  13.999  -21.288 1.0 76.16 225 A 1 
ATOM 1746 N NE  . ARG A ? 225 ? -1.402  15.385  -21.384 1.0 71.09 225 A 1 
ATOM 1747 C CZ  . ARG A ? 225 ? -0.459  15.925  -20.630 1.0 64.28 225 A 1 
ATOM 1748 N NH1 . ARG A ? 225 ? 0.110   15.268  -19.652 1.0 58.86 225 A 1 
ATOM 1749 N NH2 . ARG A ? 225 ? -0.058  17.157  -20.845 1.0 58.38 225 A 1 
ATOM 1750 N N   . GLY A ? 226 ? -4.517  9.343   -23.133 1.0 87.11 226 A 1 
ATOM 1751 C CA  . GLY A ? 226 ? -4.571  7.882   -23.054 1.0 87.95 226 A 1 
ATOM 1752 C C   . GLY A ? 226 ? -4.781  7.365   -21.631 1.0 91.49 226 A 1 
ATOM 1753 O O   . GLY A ? 226 ? -5.288  8.081   -20.763 1.0 89.39 226 A 1 
ATOM 1754 N N   . THR A ? 227 ? -4.396  6.118   -21.409 1.0 90.38 227 A 1 
ATOM 1755 C CA  . THR A ? 227 ? -4.559  5.415   -20.136 1.0 92.75 227 A 1 
ATOM 1756 C C   . THR A ? 227 ? -3.326  5.594   -19.260 1.0 94.21 227 A 1 
ATOM 1757 O O   . THR A ? 227 ? -2.194  5.420   -19.718 1.0 93.32 227 A 1 
ATOM 1758 C CB  . THR A ? 227 ? -4.868  3.932   -20.381 1.0 92.61 227 A 1 
ATOM 1759 O OG1 . THR A ? 227 ? -6.058  3.863   -21.141 1.0 88.51 227 A 1 
ATOM 1760 C CG2 . THR A ? 227 ? -5.112  3.149   -19.094 1.0 88.95 227 A 1 
ATOM 1761 N N   . VAL A ? 228 ? -3.553  5.945   -18.007 1.0 94.41 228 A 1 
ATOM 1762 C CA  . VAL A ? 228 ? -2.533  6.068   -16.966 1.0 93.75 228 A 1 
ATOM 1763 C C   . VAL A ? 228 ? -2.795  5.004   -15.916 1.0 94.36 228 A 1 
ATOM 1764 O O   . VAL A ? 228 ? -3.919  4.895   -15.425 1.0 94.22 228 A 1 
ATOM 1765 C CB  . VAL A ? 228 ? -2.531  7.475   -16.341 1.0 92.76 228 A 1 
ATOM 1766 C CG1 . VAL A ? 228 ? -1.555  7.600   -15.161 1.0 89.57 228 A 1 
ATOM 1767 C CG2 . VAL A ? 228 ? -2.115  8.520   -17.384 1.0 89.85 228 A 1 
ATOM 1768 N N   . VAL A ? 229 ? -1.767  4.255   -15.563 1.0 95.27 229 A 1 
ATOM 1769 C CA  . VAL A ? 229 ? -1.790  3.342   -14.414 1.0 95.22 229 A 1 
ATOM 1770 C C   . VAL A ? 229 ? -0.989  3.950   -13.277 1.0 95.05 229 A 1 
ATOM 1771 O O   . VAL A ? 229 ? 0.072   4.532   -13.518 1.0 94.76 229 A 1 
ATOM 1772 C CB  . VAL A ? 229 ? -1.299  1.932   -14.774 1.0 95.01 229 A 1 
ATOM 1773 C CG1 . VAL A ? 229 ? -2.213  1.301   -15.830 1.0 93.54 229 A 1 
ATOM 1774 C CG2 . VAL A ? 229 ? 0.144   1.903   -15.299 1.0 93.23 229 A 1 
ATOM 1775 N N   . THR A ? 230 ? -1.492  3.854   -12.065 1.0 94.31 230 A 1 
ATOM 1776 C CA  . THR A ? 230 ? -0.815  4.367   -10.872 1.0 93.61 230 A 1 
ATOM 1777 C C   . THR A ? 230 ? -0.378  3.230   -9.967  1.0 93.97 230 A 1 
ATOM 1778 O O   . THR A ? 230 ? -1.003  2.170   -9.940  1.0 93.74 230 A 1 
ATOM 1779 C CB  . THR A ? 230 ? -1.662  5.375   -10.084 1.0 92.21 230 A 1 
ATOM 1780 O OG1 . THR A ? 230 ? -2.886  4.807   -9.687  1.0 88.95 230 A 1 
ATOM 1781 C CG2 . THR A ? 230 ? -1.978  6.613   -10.919 1.0 89.37 230 A 1 
ATOM 1782 N N   . GLY A ? 231 ? 0.692   3.460   -9.233  1.0 94.12 231 A 1 
ATOM 1783 C CA  . GLY A ? 231 ? 1.205   2.531   -8.243  1.0 93.55 231 A 1 
ATOM 1784 C C   . GLY A ? 231 ? 2.560   2.972   -7.696  1.0 94.33 231 A 1 
ATOM 1785 O O   . GLY A ? 231 ? 3.207   3.872   -8.237  1.0 93.89 231 A 1 
ATOM 1786 N N   . ARG A ? 232 ? 3.002   2.309   -6.643  1.0 94.82 232 A 1 
ATOM 1787 C CA  . ARG A ? 232 ? 4.370   2.448   -6.133  1.0 94.79 232 A 1 
ATOM 1788 C C   . ARG A ? 232 ? 5.313   1.549   -6.930  1.0 95.08 232 A 1 
ATOM 1789 O O   . ARG A ? 232 ? 5.064   0.354   -7.059  1.0 94.52 232 A 1 
ATOM 1790 C CB  . ARG A ? 232 ? 4.405   2.116   -4.638  1.0 93.71 232 A 1 
ATOM 1791 C CG  . ARG A ? 232 ? 5.797   2.333   -4.022  1.0 89.79 232 A 1 
ATOM 1792 C CD  . ARG A ? 232 ? 5.818   1.737   -2.612  1.0 87.84 232 A 1 
ATOM 1793 N NE  . ARG A ? 232 ? 7.143   1.832   -1.966  1.0 82.31 232 A 1 
ATOM 1794 C CZ  . ARG A ? 232 ? 7.532   1.100   -0.933  1.0 78.48 232 A 1 
ATOM 1795 N NH1 . ARG A ? 232 ? 6.821   0.136   -0.448  1.0 69.19 232 A 1 
ATOM 1796 N NH2 . ARG A ? 232 ? 8.661   1.323   -0.335  1.0 69.18 232 A 1 
ATOM 1797 N N   . VAL A ? 233 ? 6.413   2.101   -7.416  1.0 95.64 233 A 1 
ATOM 1798 C CA  . VAL A ? 233 ? 7.477   1.287   -8.019  1.0 95.96 233 A 1 
ATOM 1799 C C   . VAL A ? 233 ? 8.106   0.418   -6.925  1.0 95.6  233 A 1 
ATOM 1800 O O   . VAL A ? 233 ? 8.719   0.933   -5.989  1.0 94.7  233 A 1 
ATOM 1801 C CB  . VAL A ? 233 ? 8.526   2.156   -8.733  1.0 96.05 233 A 1 
ATOM 1802 C CG1 . VAL A ? 233 ? 9.570   1.272   -9.428  1.0 95.04 233 A 1 
ATOM 1803 C CG2 . VAL A ? 233 ? 7.885   3.051   -9.806  1.0 94.32 233 A 1 
ATOM 1804 N N   . GLU A ? 234 ? 7.939   -0.903  -7.028  1.0 96.79 234 A 1 
ATOM 1805 C CA  . GLU A ? 234 ? 8.462   -1.861  -6.045  1.0 96.01 234 A 1 
ATOM 1806 C C   . GLU A ? 234 ? 9.982   -2.009  -6.188  1.0 96.24 234 A 1 
ATOM 1807 O O   . GLU A ? 234 ? 10.714  -1.922  -5.204  1.0 95.12 234 A 1 
ATOM 1808 C CB  . GLU A ? 234 ? 7.742   -3.211  -6.225  1.0 94.48 234 A 1 
ATOM 1809 C CG  . GLU A ? 234 ? 8.143   -4.285  -5.193  1.0 92.39 234 A 1 
ATOM 1810 C CD  . GLU A ? 234 ? 7.379   -5.603  -5.425  1.0 92.6  234 A 1 
ATOM 1811 O OE1 . GLU A ? 234 ? 8.007   -6.677  -5.566  1.0 86.45 234 A 1 
ATOM 1812 O OE2 . GLU A ? 234 ? 6.134   -5.569  -5.518  1.0 87.93 234 A 1 
ATOM 1813 N N   . ARG A ? 235 ? 10.454  -2.194  -7.418  1.0 97.52 235 A 1 
ATOM 1814 C CA  . ARG A ? 235 ? 11.879  -2.368  -7.739  1.0 97.74 235 A 1 
ATOM 1815 C C   . ARG A ? 235 ? 12.225  -1.815  -9.120  1.0 98.4  235 A 1 
ATOM 1816 O O   . ARG A ? 235 ? 11.365  -1.721  -10.001 1.0 98.25 235 A 1 
ATOM 1817 C CB  . ARG A ? 235 ? 12.269  -3.851  -7.592  1.0 96.35 235 A 1 
ATOM 1818 C CG  . ARG A ? 235 ? 11.580  -4.785  -8.602  1.0 95.34 235 A 1 
ATOM 1819 C CD  . ARG A ? 235 ? 11.938  -6.252  -8.329  1.0 94.63 235 A 1 
ATOM 1820 N NE  . ARG A ? 235 ? 11.370  -7.149  -9.349  1.0 93.22 235 A 1 
ATOM 1821 C CZ  . ARG A ? 235 ? 10.941  -8.401  -9.176  1.0 93.78 235 A 1 
ATOM 1822 N NH1 . ARG A ? 235 ? 10.981  -9.014  -8.033  1.0 89.68 235 A 1 
ATOM 1823 N NH2 . ARG A ? 235 ? 10.444  -9.067  -10.171 1.0 89.98 235 A 1 
ATOM 1824 N N   . GLY A ? 236 ? 13.481  -1.513  -9.314  1.0 97.58 236 A 1 
ATOM 1825 C CA  . GLY A ? 236 ? 14.037  -1.055  -10.580 1.0 97.91 236 A 1 
ATOM 1826 C C   . GLY A ? 236 ? 13.715  0.399   -10.917 1.0 98.19 236 A 1 
ATOM 1827 O O   . GLY A ? 236 ? 13.302  1.194   -10.066 1.0 97.73 236 A 1 
ATOM 1828 N N   . VAL A ? 237 ? 13.958  0.725   -12.176 1.0 98.17 237 A 1 
ATOM 1829 C CA  . VAL A ? 237 ? 13.771  2.054   -12.762 1.0 98.35 237 A 1 
ATOM 1830 C C   . VAL A ? 237 ? 13.050  1.896   -14.094 1.0 98.57 237 A 1 
ATOM 1831 O O   . VAL A ? 237 ? 13.317  0.941   -14.828 1.0 98.24 237 A 1 
ATOM 1832 C CB  . VAL A ? 237 ? 15.125  2.780   -12.942 1.0 97.63 237 A 1 
ATOM 1833 C CG1 . VAL A ? 237 ? 14.959  4.179   -13.549 1.0 93.97 237 A 1 
ATOM 1834 C CG2 . VAL A ? 237 ? 15.870  2.941   -11.606 1.0 94.07 237 A 1 
ATOM 1835 N N   . VAL A ? 238 ? 12.154  2.825   -14.419 1.0 97.97 238 A 1 
ATOM 1836 C CA  . VAL A ? 238 ? 11.492  2.935   -15.726 1.0 97.83 238 A 1 
ATOM 1837 C C   . VAL A ? 238 ? 11.688  4.336   -16.290 1.0 97.77 238 A 1 
ATOM 1838 O O   . VAL A ? 238 ? 11.425  5.327   -15.609 1.0 97.13 238 A 1 
ATOM 1839 C CB  . VAL A ? 238 ? 10.006  2.548   -15.640 1.0 97.36 238 A 1 
ATOM 1840 C CG1 . VAL A ? 238 ? 9.155   3.504   -14.784 1.0 95.66 238 A 1 
ATOM 1841 C CG2 . VAL A ? 238 ? 9.377   2.440   -17.034 1.0 94.55 238 A 1 
ATOM 1842 N N   . ASN A ? 239 ? 12.122  4.425   -17.535 1.0 98.1  239 A 1 
ATOM 1843 C CA  . ASN A ? 239 ? 12.326  5.696   -18.222 1.0 97.85 239 A 1 
ATOM 1844 C C   . ASN A ? 239 ? 11.150  6.023   -19.145 1.0 97.84 239 A 1 
ATOM 1845 O O   . ASN A ? 239 ? 10.449  5.147   -19.655 1.0 96.96 239 A 1 
ATOM 1846 C CB  . ASN A ? 239 ? 13.657  5.670   -18.987 1.0 97.34 239 A 1 
ATOM 1847 C CG  . ASN A ? 239 ? 14.831  5.384   -18.073 1.0 95.89 239 A 1 
ATOM 1848 O OD1 . ASN A ? 239 ? 15.347  6.262   -17.403 1.0 85.8  239 A 1 
ATOM 1849 N ND2 . ASN A ? 239 ? 15.256  4.143   -17.996 1.0 85.66 239 A 1 
ATOM 1850 N N   . VAL A ? 240 ? 10.955  7.309   -19.414 1.0 96.64 240 A 1 
ATOM 1851 C CA  . VAL A ? 240 ? 10.048  7.736   -20.482 1.0 96.64 240 A 1 
ATOM 1852 C C   . VAL A ? 240 ? 10.528  7.153   -21.817 1.0 96.82 240 A 1 
ATOM 1853 O O   . VAL A ? 240 ? 11.712  7.202   -22.143 1.0 95.95 240 A 1 
ATOM 1854 C CB  . VAL A ? 240 ? 9.924   9.272   -20.535 1.0 95.43 240 A 1 
ATOM 1855 C CG1 . VAL A ? 240 ? 8.996   9.729   -21.669 1.0 91.49 240 A 1 
ATOM 1856 C CG2 . VAL A ? 240 ? 9.337   9.817   -19.223 1.0 91.78 240 A 1 
ATOM 1857 N N   . ASN A ? 241 ? 9.579   6.629   -22.604 1.0 97.03 241 A 1 
ATOM 1858 C CA  . ASN A ? 241 ? 9.761   5.881   -23.854 1.0 96.9  241 A 1 
ATOM 1859 C C   . ASN A ? 241 ? 10.348  4.466   -23.712 1.0 97.32 241 A 1 
ATOM 1860 O O   . ASN A ? 241 ? 10.669  3.854   -24.735 1.0 95.96 241 A 1 
ATOM 1861 C CB  . ASN A ? 241 ? 10.469  6.721   -24.935 1.0 95.77 241 A 1 
ATOM 1862 C CG  . ASN A ? 241 ? 9.789   8.048   -25.176 1.0 92.42 241 A 1 
ATOM 1863 O OD1 . ASN A ? 241 ? 8.617   8.114   -25.531 1.0 82.16 241 A 1 
ATOM 1864 N ND2 . ASN A ? 241 ? 10.496  9.136   -25.002 1.0 81.74 241 A 1 
ATOM 1865 N N   . GLU A ? 242 ? 10.412  3.917   -22.514 1.0 97.43 242 A 1 
ATOM 1866 C CA  . GLU A ? 242 ? 10.822  2.526   -22.292 1.0 97.4  242 A 1 
ATOM 1867 C C   . GLU A ? 242 ? 9.677   1.538   -22.584 1.0 97.75 242 A 1 
ATOM 1868 O O   . GLU A ? 242 ? 8.502   1.825   -22.327 1.0 97.06 242 A 1 
ATOM 1869 C CB  . GLU A ? 242 ? 11.390  2.394   -20.870 1.0 96.47 242 A 1 
ATOM 1870 C CG  . GLU A ? 242 ? 12.157  1.083   -20.653 1.0 92.07 242 A 1 
ATOM 1871 C CD  . GLU A ? 242 ? 13.002  1.074   -19.365 1.0 94.54 242 A 1 
ATOM 1872 O OE1 . GLU A ? 242 ? 13.472  -0.021  -18.989 1.0 86.73 242 A 1 
ATOM 1873 O OE2 . GLU A ? 242 ? 13.243  2.166   -18.795 1.0 89.12 242 A 1 
ATOM 1874 N N   . GLU A ? 243 ? 10.018  0.368   -23.168 1.0 97.9  243 A 1 
ATOM 1875 C CA  . GLU A ? 243 ? 9.081   -0.741  -23.379 1.0 97.95 243 A 1 
ATOM 1876 C C   . GLU A ? 243 ? 8.857   -1.493  -22.062 1.0 98.24 243 A 1 
ATOM 1877 O O   . GLU A ? 243 ? 9.805   -1.817  -21.347 1.0 97.84 243 A 1 
ATOM 1878 C CB  . GLU A ? 243 ? 9.566   -1.685  -24.502 1.0 97.02 243 A 1 
ATOM 1879 C CG  . GLU A ? 243 ? 8.521   -2.757  -24.874 1.0 85.37 243 A 1 
ATOM 1880 C CD  . GLU A ? 243 ? 8.942   -3.661  -26.048 1.0 84.43 243 A 1 
ATOM 1881 O OE1 . GLU A ? 243 ? 9.096   -4.891  -25.849 1.0 75.66 243 A 1 
ATOM 1882 O OE2 . GLU A ? 243 ? 9.057   -3.127  -27.174 1.0 78.49 243 A 1 
ATOM 1883 N N   . VAL A ? 244 ? 7.598   -1.792  -21.770 1.0 97.88 244 A 1 
ATOM 1884 C CA  . VAL A ? 244 ? 7.163   -2.524  -20.575 1.0 97.85 244 A 1 
ATOM 1885 C C   . VAL A ? 244 ? 6.110   -3.568  -20.942 1.0 97.8  244 A 1 
ATOM 1886 O O   . VAL A ? 244 ? 5.485   -3.504  -22.004 1.0 97.36 244 A 1 
ATOM 1887 C CB  . VAL A ? 244 ? 6.635   -1.572  -19.480 1.0 97.67 244 A 1 
ATOM 1888 C CG1 . VAL A ? 244 ? 7.728   -0.636  -18.953 1.0 96.88 244 A 1 
ATOM 1889 C CG2 . VAL A ? 244 ? 5.439   -0.729  -19.943 1.0 95.98 244 A 1 
ATOM 1890 N N   . GLU A ? 245 ? 5.895   -4.532  -20.052 1.0 98.38 245 A 1 
ATOM 1891 C CA  . GLU A ? 245 ? 4.832   -5.540  -20.143 1.0 98.18 245 A 1 
ATOM 1892 C C   . GLU A ? 245 ? 3.845   -5.388  -18.987 1.0 98.44 245 A 1 
ATOM 1893 O O   . GLU A ? 245 ? 4.237   -5.151  -17.848 1.0 98.05 245 A 1 
ATOM 1894 C CB  . GLU A ? 245 ? 5.430   -6.954  -20.178 1.0 96.68 245 A 1 
ATOM 1895 C CG  . GLU A ? 245 ? 6.016   -7.285  -21.560 1.0 91.13 245 A 1 
ATOM 1896 C CD  . GLU A ? 245 ? 6.735   -8.638  -21.649 1.0 93.8  245 A 1 
ATOM 1897 O OE1 . GLU A ? 245 ? 7.132   -8.998  -22.792 1.0 86.78 245 A 1 
ATOM 1898 O OE2 . GLU A ? 245 ? 6.959   -9.296  -20.612 1.0 89.06 245 A 1 
ATOM 1899 N N   . ILE A ? 246 ? 2.559   -5.574  -19.293 1.0 97.97 246 A 1 
ATOM 1900 C CA  . ILE A ? 246 ? 1.492   -5.712  -18.298 1.0 97.92 246 A 1 
ATOM 1901 C C   . ILE A ? 246 ? 1.236   -7.208  -18.094 1.0 97.7  246 A 1 
ATOM 1902 O O   . ILE A ? 246 ? 0.949   -7.927  -19.057 1.0 96.85 246 A 1 
ATOM 1903 C CB  . ILE A ? 246 ? 0.214   -4.967  -18.732 1.0 97.67 246 A 1 
ATOM 1904 C CG1 . ILE A ? 246 ? 0.496   -3.483  -19.075 1.0 96.68 246 A 1 
ATOM 1905 C CG2 . ILE A ? 246 ? -0.845  -5.067  -17.620 1.0 96.76 246 A 1 
ATOM 1906 C CD1 . ILE A ? 246 ? -0.683  -2.788  -19.762 1.0 94.05 246 A 1 
ATOM 1907 N N   . VAL A ? 247 ? 1.343   -7.677  -16.848 1.0 98.05 247 A 1 
ATOM 1908 C CA  . VAL A ? 247 ? 1.319   -9.097  -16.477 1.0 97.9  247 A 1 
ATOM 1909 C C   . VAL A ? 247 ? 0.347   -9.340  -15.323 1.0 98.08 247 A 1 
ATOM 1910 O O   . VAL A ? 247 ? 0.217   -8.516  -14.422 1.0 97.24 247 A 1 
ATOM 1911 C CB  . VAL A ? 247 ? 2.738   -9.580  -16.106 1.0 96.52 247 A 1 
ATOM 1912 C CG1 . VAL A ? 247 ? 2.782   -11.082 -15.802 1.0 91.32 247 A 1 
ATOM 1913 C CG2 . VAL A ? 247 ? 3.733   -9.325  -17.244 1.0 91.32 247 A 1 
ATOM 1914 N N   . GLY A ? 248 ? -0.304  -10.511 -15.322 1.0 96.99 248 A 1 
ATOM 1915 C CA  . GLY A ? 248 ? -1.211  -10.962 -14.262 1.0 96.92 248 A 1 
ATOM 1916 C C   . GLY A ? 248 ? -2.682  -10.781 -14.622 1.0 97.41 248 A 1 
ATOM 1917 O O   . GLY A ? 248 ? -3.021  -10.022 -15.523 1.0 96.0  248 A 1 
ATOM 1918 N N   . ILE A ? 249 ? -3.551  -11.512 -13.910 1.0 97.05 249 A 1 
ATOM 1919 C CA  . ILE A ? 249 ? -5.010  -11.640 -14.111 1.0 96.64 249 A 1 
ATOM 1920 C C   . ILE A ? 249 ? -5.383  -12.271 -15.464 1.0 95.96 249 A 1 
ATOM 1921 O O   . ILE A ? 249 ? -6.159  -13.228 -15.523 1.0 92.11 249 A 1 
ATOM 1922 C CB  . ILE A ? 249 ? -5.737  -10.302 -13.840 1.0 95.75 249 A 1 
ATOM 1923 C CG1 . ILE A ? 249 ? -5.430  -9.803  -12.404 1.0 93.39 249 A 1 
ATOM 1924 C CG2 . ILE A ? 249 ? -7.249  -10.435 -14.070 1.0 93.43 249 A 1 
ATOM 1925 C CD1 . ILE A ? 249 ? -6.048  -8.444  -12.066 1.0 88.53 249 A 1 
ATOM 1926 N N   . ARG A ? 250 ? -4.783  -11.795 -16.551 1.0 96.09 250 A 1 
ATOM 1927 C CA  . ARG A ? 250 ? -4.948  -12.331 -17.906 1.0 94.67 250 A 1 
ATOM 1928 C C   . ARG A ? 250 ? -3.857  -13.361 -18.208 1.0 94.32 250 A 1 
ATOM 1929 O O   . ARG A ? 250 ? -2.742  -13.257 -17.707 1.0 91.42 250 A 1 
ATOM 1930 C CB  . ARG A ? 250 ? -4.950  -11.185 -18.930 1.0 93.27 250 A 1 
ATOM 1931 C CG  . ARG A ? 250 ? -6.081  -10.184 -18.640 1.0 91.04 250 A 1 
ATOM 1932 C CD  . ARG A ? 250 ? -6.107  -9.055  -19.670 1.0 87.7  250 A 1 
ATOM 1933 N NE  . ARG A ? 250 ? -7.130  -8.069  -19.292 1.0 85.07 250 A 1 
ATOM 1934 C CZ  . ARG A ? 250 ? -7.691  -7.157  -20.060 1.0 80.16 250 A 1 
ATOM 1935 N NH1 . ARG A ? 250 ? -7.364  -6.979  -21.309 1.0 74.82 250 A 1 
ATOM 1936 N NH2 . ARG A ? 250 ? -8.613  -6.396  -19.561 1.0 74.86 250 A 1 
ATOM 1937 N N   . GLN A ? 251 ? -4.189  -14.348 -19.050 1.0 92.65 251 A 1 
ATOM 1938 C CA  . GLN A ? 251 ? -3.223  -15.379 -19.460 1.0 90.84 251 A 1 
ATOM 1939 C C   . GLN A ? 251 ? -2.114  -14.840 -20.375 1.0 91.27 251 A 1 
ATOM 1940 O O   . GLN A ? 251 ? -1.013  -15.377 -20.399 1.0 87.95 251 A 1 
ATOM 1941 C CB  . GLN A ? 251 ? -3.951  -16.520 -20.180 1.0 88.44 251 A 1 
ATOM 1942 C CG  . GLN A ? 251 ? -4.876  -17.318 -19.249 1.0 82.68 251 A 1 
ATOM 1943 C CD  . GLN A ? 251 ? -5.494  -18.532 -19.940 1.0 75.86 251 A 1 
ATOM 1944 O OE1 . GLN A ? 251 ? -5.370  -18.747 -21.135 1.0 68.85 251 A 1 
ATOM 1945 N NE2 . GLN A ? 251 ? -6.197  -19.369 -19.217 1.0 65.45 251 A 1 
ATOM 1946 N N   . THR A ? 252 ? -2.415  -13.797 -21.142 1.0 92.43 252 A 1 
ATOM 1947 C CA  . THR A ? 252 ? -1.466  -13.177 -22.071 1.0 91.91 252 A 1 
ATOM 1948 C C   . THR A ? 252 ? -0.881  -11.902 -21.476 1.0 93.23 252 A 1 
ATOM 1949 O O   . THR A ? 252 ? -1.610  -11.085 -20.912 1.0 91.84 252 A 1 
ATOM 1950 C CB  . THR A ? 252 ? -2.130  -12.860 -23.419 1.0 89.31 252 A 1 
ATOM 1951 O OG1 . THR A ? 252 ? -3.283  -12.071 -23.223 1.0 82.77 252 A 1 
ATOM 1952 C CG2 . THR A ? 252 ? -2.558  -14.133 -24.149 1.0 80.23 252 A 1 
ATOM 1953 N N   . THR A ? 253 ? 0.410   -11.706 -21.669 1.0 94.8  253 A 1 
ATOM 1954 C CA  . THR A ? 253 ? 1.083   -10.438 -21.390 1.0 94.97 253 A 1 
ATOM 1955 C C   . THR A ? 253 ? 0.797   -9.426  -22.499 1.0 95.5  253 A 1 
ATOM 1956 O O   . THR A ? 253 ? 0.622   -9.787  -23.665 1.0 93.53 253 A 1 
ATOM 1957 C CB  . THR A ? 253 ? 2.598   -10.629 -21.214 1.0 92.72 253 A 1 
ATOM 1958 O OG1 . THR A ? 253 ? 3.170   -11.167 -22.384 1.0 80.91 253 A 1 
ATOM 1959 C CG2 . THR A ? 253 ? 2.916   -11.615 -20.088 1.0 79.71 253 A 1 
ATOM 1960 N N   . THR A ? 254 ? 0.739   -8.145  -22.155 1.0 95.62 254 A 1 
ATOM 1961 C CA  . THR A ? 254 ? 0.529   -7.058  -23.116 1.0 96.16 254 A 1 
ATOM 1962 C C   . THR A ? 254 ? 1.739   -6.138  -23.116 1.0 97.03 254 A 1 
ATOM 1963 O O   . THR A ? 254 ? 2.049   -5.519  -22.103 1.0 96.32 254 A 1 
ATOM 1964 C CB  . THR A ? 254 ? -0.757  -6.278  -22.813 1.0 95.12 254 A 1 
ATOM 1965 O OG1 . THR A ? 254 ? -1.857  -7.153  -22.872 1.0 89.42 254 A 1 
ATOM 1966 C CG2 . THR A ? 254 ? -1.024  -5.176  -23.839 1.0 88.96 254 A 1 
ATOM 1967 N N   . LYS A ? 255 ? 2.403   -6.025  -24.267 1.0 97.2  255 A 1 
ATOM 1968 C CA  . LYS A ? 255 ? 3.518   -5.086  -24.446 1.0 97.12 255 A 1 
ATOM 1969 C C   . LYS A ? 255 ? 3.008   -3.680  -24.725 1.0 97.15 255 A 1 
ATOM 1970 O O   . LYS A ? 255 ? 2.069   -3.487  -25.494 1.0 95.99 255 A 1 
ATOM 1971 C CB  . LYS A ? 255 ? 4.463   -5.538  -25.562 1.0 96.18 255 A 1 
ATOM 1972 C CG  . LYS A ? 255 ? 5.194   -6.823  -25.166 1.0 90.78 255 A 1 
ATOM 1973 C CD  . LYS A ? 255 ? 6.334   -7.119  -26.139 1.0 88.46 255 A 1 
ATOM 1974 C CE  . LYS A ? 255 ? 7.107   -8.323  -25.610 1.0 81.38 255 A 1 
ATOM 1975 N NZ  . LYS A ? 255 ? 8.481   -8.355  -26.145 1.0 74.72 255 A 1 
ATOM 1976 N N   . THR A ? 256 ? 3.670   -2.698  -24.139 1.0 96.49 256 A 1 
ATOM 1977 C CA  . THR A ? 256 ? 3.388   -1.276  -24.365 1.0 96.59 256 A 1 
ATOM 1978 C C   . THR A ? 256 ? 4.643   -0.436  -24.133 1.0 97.17 256 A 1 
ATOM 1979 O O   . THR A ? 256 ? 5.721   -0.961  -23.869 1.0 96.73 256 A 1 
ATOM 1980 C CB  . THR A ? 256 ? 2.195   -0.832  -23.499 1.0 95.97 256 A 1 
ATOM 1981 O OG1 . THR A ? 256 ? 1.844   0.500   -23.789 1.0 94.14 256 A 1 
ATOM 1982 C CG2 . THR A ? 256 ? 2.462   -0.909  -21.997 1.0 93.77 256 A 1 
ATOM 1983 N N   . THR A ? 257 ? 4.521   0.873   -24.282 1.0 95.79 257 A 1 
ATOM 1984 C CA  . THR A ? 257 ? 5.602   1.830   -24.017 1.0 95.8  257 A 1 
ATOM 1985 C C   . THR A ? 257 ? 5.119   2.880   -23.024 1.0 95.87 257 A 1 
ATOM 1986 O O   . THR A ? 257 ? 4.040   3.447   -23.210 1.0 94.87 257 A 1 
ATOM 1987 C CB  . THR A ? 257 ? 6.066   2.511   -25.311 1.0 94.91 257 A 1 
ATOM 1988 O OG1 . THR A ? 257 ? 6.382   1.577   -26.312 1.0 89.7  257 A 1 
ATOM 1989 C CG2 . THR A ? 257 ? 7.309   3.384   -25.113 1.0 90.57 257 A 1 
ATOM 1990 N N   . VAL A ? 258 ? 5.928   3.180   -22.022 1.0 96.29 258 A 1 
ATOM 1991 C CA  . VAL A ? 258 ? 5.684   4.295   -21.100 1.0 96.33 258 A 1 
ATOM 1992 C C   . VAL A ? 258 ? 5.997   5.606   -21.820 1.0 95.75 258 A 1 
ATOM 1993 O O   . VAL A ? 258 ? 7.141   5.892   -22.152 1.0 94.67 258 A 1 
ATOM 1994 C CB  . VAL A ? 258 ? 6.524   4.144   -19.819 1.0 96.33 258 A 1 
ATOM 1995 C CG1 . VAL A ? 258 ? 6.294   5.328   -18.873 1.0 95.24 258 A 1 
ATOM 1996 C CG2 . VAL A ? 258 ? 6.136   2.862   -19.067 1.0 95.15 258 A 1 
ATOM 1997 N N   . THR A ? 259 ? 4.978   6.415   -22.082 1.0 95.9  259 A 1 
ATOM 1998 C CA  . THR A ? 259 ? 5.138   7.704   -22.787 1.0 94.78 259 A 1 
ATOM 1999 C C   . THR A ? 259 ? 5.217   8.912   -21.859 1.0 94.68 259 A 1 
ATOM 2000 O O   . THR A ? 259 ? 5.514   10.016  -22.316 1.0 92.82 259 A 1 
ATOM 2001 C CB  . THR A ? 259 ? 4.030   7.918   -23.827 1.0 93.84 259 A 1 
ATOM 2002 O OG1 . THR A ? 259 ? 2.750   7.769   -23.270 1.0 89.88 259 A 1 
ATOM 2003 C CG2 . THR A ? 259 ? 4.144   6.911   -24.968 1.0 89.2  259 A 1 
ATOM 2004 N N   . GLY A ? 260 ? 4.969   8.715   -20.577 1.0 94.04 260 A 1 
ATOM 2005 C CA  . GLY A ? 260 ? 5.126   9.742   -19.558 1.0 93.46 260 A 1 
ATOM 2006 C C   . GLY A ? 260 ? 5.140   9.131   -18.166 1.0 94.75 260 A 1 
ATOM 2007 O O   . GLY A ? 260 ? 4.435   8.155   -17.918 1.0 94.42 260 A 1 
ATOM 2008 N N   . VAL A ? 261 ? 5.916   9.727   -17.285 1.0 94.04 261 A 1 
ATOM 2009 C CA  . VAL A ? 261 ? 5.994   9.387   -15.863 1.0 94.41 261 A 1 
ATOM 2010 C C   . VAL A ? 261 ? 5.672   10.650  -15.072 1.0 93.85 261 A 1 
ATOM 2011 O O   . VAL A ? 261 ? 6.252   11.710  -15.317 1.0 92.6  261 A 1 
ATOM 2012 C CB  . VAL A ? 261 ? 7.377   8.820   -15.483 1.0 94.52 261 A 1 
ATOM 2013 C CG1 . VAL A ? 261 ? 7.394   8.370   -14.017 1.0 92.63 261 A 1 
ATOM 2014 C CG2 . VAL A ? 261 ? 7.764   7.615   -16.351 1.0 92.45 261 A 1 
ATOM 2015 N N   . GLU A ? 262 ? 4.716   10.552  -14.165 1.0 94.2  262 A 1 
ATOM 2016 C CA  . GLU A ? 262 ? 4.311   11.666  -13.304 1.0 92.98 262 A 1 
ATOM 2017 C C   . GLU A ? 262 ? 4.236   11.222  -11.851 1.0 93.6  262 A 1 
ATOM 2018 O O   . GLU A ? 262 ? 3.810   10.109  -11.562 1.0 92.3  262 A 1 
ATOM 2019 C CB  . GLU A ? 262 ? 2.960   12.257  -13.758 1.0 90.12 262 A 1 
ATOM 2020 C CG  . GLU A ? 262 ? 2.986   12.864  -15.175 1.0 83.67 262 A 1 
ATOM 2021 C CD  . GLU A ? 262 ? 1.690   13.588  -15.560 1.0 84.13 262 A 1 
ATOM 2022 O OE1 . GLU A ? 262 ? 1.525   14.027  -16.729 1.0 75.87 262 A 1 
ATOM 2023 O OE2 . GLU A ? 262 ? 0.812   13.865  -14.709 1.0 76.31 262 A 1 
ATOM 2024 N N   . MET A ? 263 ? 4.578   12.115  -10.929 1.0 91.85 263 A 1 
ATOM 2025 C CA  . MET A ? 263 ? 4.424   11.940  -9.487  1.0 90.97 263 A 1 
ATOM 2026 C C   . MET A ? 263 ? 3.808   13.214  -8.922  1.0 90.56 263 A 1 
ATOM 2027 O O   . MET A ? 263 ? 4.292   14.311  -9.217  1.0 88.59 263 A 1 
ATOM 2028 C CB  . MET A ? 263 ? 5.798   11.643  -8.883  1.0 88.83 263 A 1 
ATOM 2029 C CG  . MET A ? 263 ? 5.743   11.293  -7.395  1.0 84.8  263 A 1 
ATOM 2030 S SD  . MET A ? 263 ? 7.379   10.859  -6.768  1.0 85.51 263 A 1 
ATOM 2031 C CE  . MET A ? 263 ? 6.949   10.456  -5.063  1.0 76.58 263 A 1 
ATOM 2032 N N   . PHE A ? 264 ? 2.699   13.097  -8.201  1.0 88.82 264 A 1 
ATOM 2033 C CA  . PHE A ? 264 ? 1.946   14.253  -7.685  1.0 87.77 264 A 1 
ATOM 2034 C C   . PHE A ? 264 ? 1.686   15.356  -8.734  1.0 88.29 264 A 1 
ATOM 2035 O O   . PHE A ? 264 ? 1.831   16.550  -8.484  1.0 85.76 264 A 1 
ATOM 2036 C CB  . PHE A ? 264 ? 2.612   14.764  -6.397  1.0 86.86 264 A 1 
ATOM 2037 C CG  . PHE A ? 264 ? 2.695   13.699  -5.322  1.0 86.08 264 A 1 
ATOM 2038 C CD1 . PHE A ? 264 ? 1.515   13.226  -4.715  1.0 82.42 264 A 1 
ATOM 2039 C CD2 . PHE A ? 264 ? 3.936   13.162  -4.946  1.0 83.88 264 A 1 
ATOM 2040 C CE1 . PHE A ? 264 ? 1.577   12.222  -3.735  1.0 81.58 264 A 1 
ATOM 2041 C CE2 . PHE A ? 264 ? 3.999   12.162  -3.958  1.0 82.54 264 A 1 
ATOM 2042 C CZ  . PHE A ? 264 ? 2.821   11.692  -3.353  1.0 84.85 264 A 1 
ATOM 2043 N N   . ARG A ? 265 ? 1.296   14.936  -9.956  1.0 87.74 265 A 1 
ATOM 2044 C CA  . ARG A ? 265 ? 1.041   15.808  -11.124 1.0 87.62 265 A 1 
ATOM 2045 C C   . ARG A ? 265 ? 2.266   16.584  -11.647 1.0 89.55 265 A 1 
ATOM 2046 O O   . ARG A ? 265 ? 2.099   17.456  -12.507 1.0 87.05 265 A 1 
ATOM 2047 C CB  . ARG A ? 265 ? -0.152  16.748  -10.859 1.0 85.65 265 A 1 
ATOM 2048 C CG  . ARG A ? 265 ? -1.415  16.030  -10.366 1.0 82.17 265 A 1 
ATOM 2049 C CD  . ARG A ? 265 ? -2.519  17.059  -10.100 1.0 74.73 265 A 1 
ATOM 2050 N NE  . ARG A ? 265 ? -3.769  16.411  -9.671  1.0 69.53 265 A 1 
ATOM 2051 C CZ  . ARG A ? 265 ? -4.889  17.024  -9.323  1.0 61.92 265 A 1 
ATOM 2052 N NH1 . ARG A ? 265 ? -4.992  18.327  -9.317  1.0 58.67 265 A 1 
ATOM 2053 N NH2 . ARG A ? 265 ? -5.941  16.328  -8.972  1.0 58.1  265 A 1 
ATOM 2054 N N   . LYS A ? 266 ? 3.458   16.243  -11.198 1.0 87.18 266 A 1 
ATOM 2055 C CA  . LYS A ? 266 ? 4.747   16.767  -11.665 1.0 87.34 266 A 1 
ATOM 2056 C C   . LYS A ? 266 ? 5.396   15.761  -12.615 1.0 89.88 266 A 1 
ATOM 2057 O O   . LYS A ? 266 ? 5.255   14.555  -12.440 1.0 89.71 266 A 1 
ATOM 2058 C CB  . LYS A ? 266 ? 5.651   17.087  -10.463 1.0 85.95 266 A 1 
ATOM 2059 C CG  . LYS A ? 266 ? 5.055   18.135  -9.497  1.0 83.95 266 A 1 
ATOM 2060 C CD  . LYS A ? 266 ? 5.813   18.150  -8.157  1.0 81.45 266 A 1 
ATOM 2061 C CE  . LYS A ? 266 ? 5.114   19.032  -7.116  1.0 76.75 266 A 1 
ATOM 2062 N NZ  . LYS A ? 266 ? 5.575   18.748  -5.726  1.0 70.42 266 A 1 
ATOM 2063 N N   . LEU A ? 267 ? 6.086   16.253  -13.640 1.0 90.18 267 A 1 
ATOM 2064 C CA  . LEU A ? 267 ? 6.747   15.407  -14.635 1.0 90.99 267 A 1 
ATOM 2065 C C   . LEU A ? 267 ? 8.050   14.824  -14.079 1.0 91.75 267 A 1 
ATOM 2066 O O   . LEU A ? 267 ? 8.831   15.534  -13.446 1.0 90.12 267 A 1 
ATOM 2067 C CB  . LEU A ? 267 ? 7.023   16.215  -15.917 1.0 89.45 267 A 1 
ATOM 2068 C CG  . LEU A ? 267 ? 5.762   16.666  -16.679 1.0 85.97 267 A 1 
ATOM 2069 C CD1 . LEU A ? 267 ? 6.148   17.649  -17.792 1.0 81.77 267 A 1 
ATOM 2070 C CD2 . LEU A ? 267 ? 5.023   15.495  -17.321 1.0 81.75 267 A 1 
ATOM 2071 N N   . LEU A ? 268 ? 8.301   13.556  -14.400 1.0 93.22 268 A 1 
ATOM 2072 C CA  . LEU A ? 268 ? 9.557   12.856  -14.149 1.0 92.83 268 A 1 
ATOM 2073 C C   . LEU A ? 268 ? 10.148  12.374  -15.481 1.0 93.39 268 A 1 
ATOM 2074 O O   . LEU A ? 268 ? 9.413   11.977  -16.386 1.0 92.24 268 A 1 
ATOM 2075 C CB  . LEU A ? 268 ? 9.291   11.671  -13.204 1.0 92.13 268 A 1 
ATOM 2076 C CG  . LEU A ? 268 ? 9.024   12.055  -11.736 1.0 90.56 268 A 1 
ATOM 2077 C CD1 . LEU A ? 268 ? 8.495   10.838  -10.975 1.0 86.0  268 A 1 
ATOM 2078 C CD2 . LEU A ? 268 ? 10.310  12.518  -11.052 1.0 86.87 268 A 1 
ATOM 2079 N N   . ASP A ? 269 ? 11.469  12.358  -15.576 1.0 94.65 269 A 1 
ATOM 2080 C CA  . ASP A ? 269 ? 12.167  11.714  -16.702 1.0 94.36 269 A 1 
ATOM 2081 C C   . ASP A ? 269 ? 12.185  10.185  -16.530 1.0 95.39 269 A 1 
ATOM 2082 O O   . ASP A ? 269 ? 12.175  9.439   -17.511 1.0 94.11 269 A 1 
ATOM 2083 C CB  . ASP A ? 269 ? 13.603  12.260  -16.813 1.0 92.64 269 A 1 
ATOM 2084 C CG  . ASP A ? 269 ? 13.702  13.779  -17.029 1.0 89.45 269 A 1 
ATOM 2085 O OD1 . ASP A ? 269 ? 12.822  14.394  -17.677 1.0 84.35 269 A 1 
ATOM 2086 O OD2 . ASP A ? 269 ? 14.656  14.391  -16.493 1.0 84.16 269 A 1 
ATOM 2087 N N   . GLN A ? 270 ? 12.168  9.728   -15.276 1.0 95.51 270 A 1 
ATOM 2088 C CA  . GLN A ? 270 ? 12.133  8.321   -14.876 1.0 95.07 270 A 1 
ATOM 2089 C C   . GLN A ? 270 ? 11.386  8.130   -13.549 1.0 95.86 270 A 1 
ATOM 2090 O O   . GLN A ? 270 ? 11.430  8.996   -12.670 1.0 95.12 270 A 1 
ATOM 2091 C CB  . GLN A ? 270 ? 13.571  7.769   -14.789 1.0 91.77 270 A 1 
ATOM 2092 C CG  . GLN A ? 270 ? 14.410  8.391   -13.657 1.0 87.75 270 A 1 
ATOM 2093 C CD  . GLN A ? 270 ? 15.840  7.861   -13.608 1.0 89.21 270 A 1 
ATOM 2094 O OE1 . GLN A ? 270 ? 16.497  7.667   -14.610 1.0 82.86 270 A 1 
ATOM 2095 N NE2 . GLN A ? 270 ? 16.397  7.628   -12.446 1.0 81.52 270 A 1 
ATOM 2096 N N   . GLY A ? 271 ? 10.739  6.970   -13.392 1.0 95.86 271 A 1 
ATOM 2097 C CA  . GLY A ? 271 ? 10.249  6.464   -12.110 1.0 96.04 271 A 1 
ATOM 2098 C C   . GLY A ? 271 ? 11.232  5.441   -11.549 1.0 96.99 271 A 1 
ATOM 2099 O O   . GLY A ? 271 ? 11.761  4.632   -12.306 1.0 96.53 271 A 1 
ATOM 2100 N N   . GLN A ? 272 ? 11.481  5.462   -10.251 1.0 97.49 272 A 1 
ATOM 2101 C CA  . GLN A ? 272 ? 12.400  4.535   -9.588  1.0 97.0  272 A 1 
ATOM 2102 C C   . GLN A ? 272 ? 11.751  3.876   -8.367  1.0 97.38 272 A 1 
ATOM 2103 O O   . GLN A ? 272 ? 10.753  4.374   -7.843  1.0 96.86 272 A 1 
ATOM 2104 C CB  . GLN A ? 272 ? 13.713  5.254   -9.230  1.0 94.51 272 A 1 
ATOM 2105 C CG  . GLN A ? 272 ? 13.543  6.323   -8.137  1.0 90.32 272 A 1 
ATOM 2106 C CD  . GLN A ? 272 ? 14.853  7.014   -7.774  1.0 92.22 272 A 1 
ATOM 2107 O OE1 . GLN A ? 272 ? 15.713  7.280   -8.596  1.0 85.74 272 A 1 
ATOM 2108 N NE2 . GLN A ? 272 ? 15.050  7.363   -6.523  1.0 85.92 272 A 1 
ATOM 2109 N N   . ALA A ? 273 ? 12.338  2.768   -7.900  1.0 97.11 273 A 1 
ATOM 2110 C CA  . ALA A ? 273 ? 11.874  2.073   -6.705  1.0 97.04 273 A 1 
ATOM 2111 C C   . ALA A ? 273 ? 11.581  3.047   -5.545  1.0 96.9  273 A 1 
ATOM 2112 O O   . ALA A ? 273 ? 12.419  3.865   -5.168  1.0 95.64 273 A 1 
ATOM 2113 C CB  . ALA A ? 273 ? 12.914  1.026   -6.307  1.0 96.45 273 A 1 
ATOM 2114 N N   . GLY A ? 274 ? 10.374  2.927   -4.994  1.0 95.64 274 A 1 
ATOM 2115 C CA  . GLY A ? 274 ? 9.844   3.796   -3.952  1.0 94.97 274 A 1 
ATOM 2116 C C   . GLY A ? 274 ? 8.958   4.940   -4.439  1.0 95.46 274 A 1 
ATOM 2117 O O   . GLY A ? 274 ? 8.145   5.415   -3.656  1.0 94.03 274 A 1 
ATOM 2118 N N   . ASP A ? 275 ? 9.044   5.354   -5.701  1.0 94.31 275 A 1 
ATOM 2119 C CA  . ASP A ? 275 ? 8.193   6.440   -6.197  1.0 94.27 275 A 1 
ATOM 2120 C C   . ASP A ? 275 ? 6.735   5.988   -6.357  1.0 94.69 275 A 1 
ATOM 2121 O O   . ASP A ? 275 ? 6.468   4.925   -6.921  1.0 94.16 275 A 1 
ATOM 2122 C CB  . ASP A ? 275 ? 8.676   6.962   -7.553  1.0 93.98 275 A 1 
ATOM 2123 C CG  . ASP A ? 275 ? 10.047  7.616   -7.557  1.0 93.36 275 A 1 
ATOM 2124 O OD1 . ASP A ? 275 ? 10.554  8.103   -6.528  1.0 89.46 275 A 1 
ATOM 2125 O OD2 . ASP A ? 275 ? 10.609  7.723   -8.670  1.0 89.78 275 A 1 
ATOM 2126 N N   . ASN A ? 276 ? 5.793   6.839   -5.969  1.0 93.66 276 A 1 
ATOM 2127 C CA  . ASN A ? 276 ? 4.376   6.700   -6.301  1.0 93.19 276 A 1 
ATOM 2128 C C   . ASN A ? 276 ? 4.103   7.425   -7.617  1.0 93.48 276 A 1 
ATOM 2129 O O   . ASN A ? 276 ? 4.011   8.655   -7.649  1.0 90.66 276 A 1 
ATOM 2130 C CB  . ASN A ? 276 ? 3.519   7.237   -5.149  1.0 90.81 276 A 1 
ATOM 2131 C CG  . ASN A ? 276 ? 3.549   6.282   -3.976  1.0 84.41 276 A 1 
ATOM 2132 O OD1 . ASN A ? 276 ? 2.926   5.242   -4.000  1.0 73.63 276 A 1 
ATOM 2133 N ND2 . ASN A ? 276 ? 4.308   6.571   -2.951  1.0 74.82 276 A 1 
ATOM 2134 N N   . VAL A ? 277 ? 4.005   6.674   -8.711  1.0 93.86 277 A 1 
ATOM 2135 C CA  . VAL A ? 277 ? 3.958   7.251   -10.057 1.0 93.75 277 A 1 
ATOM 2136 C C   . VAL A ? 277 ? 2.666   6.921   -10.794 1.0 93.83 277 A 1 
ATOM 2137 O O   . VAL A ? 277 ? 2.048   5.879   -10.598 1.0 93.78 277 A 1 
ATOM 2138 C CB  . VAL A ? 277 ? 5.187   6.882   -10.908 1.0 93.54 277 A 1 
ATOM 2139 C CG1 . VAL A ? 277 ? 6.478   7.418   -10.283 1.0 91.64 277 A 1 
ATOM 2140 C CG2 . VAL A ? 277 ? 5.335   5.377   -11.143 1.0 91.52 277 A 1 
ATOM 2141 N N   . GLY A ? 278 ? 2.292   7.813   -11.703 1.0 93.5  278 A 1 
ATOM 2142 C CA  . GLY A ? 278 ? 1.381   7.539   -12.798 1.0 92.22 278 A 1 
ATOM 2143 C C   . GLY A ? 278 ? 2.173   7.319   -14.086 1.0 93.11 278 A 1 
ATOM 2144 O O   . GLY A ? 278 ? 2.903   8.210   -14.520 1.0 92.78 278 A 1 
ATOM 2145 N N   . LEU A ? 279 ? 2.012   6.150   -14.701 1.0 94.77 279 A 1 
ATOM 2146 C CA  . LEU A ? 279 ? 2.629   5.795   -15.978 1.0 94.97 279 A 1 
ATOM 2147 C C   . LEU A ? 279 ? 1.605   5.947   -17.103 1.0 94.95 279 A 1 
ATOM 2148 O O   . LEU A ? 279 ? 0.590   5.248   -17.125 1.0 94.48 279 A 1 
ATOM 2149 C CB  . LEU A ? 279 ? 3.195   4.367   -15.935 1.0 95.54 279 A 1 
ATOM 2150 C CG  . LEU A ? 279 ? 4.186   4.064   -14.795 1.0 95.01 279 A 1 
ATOM 2151 C CD1 . LEU A ? 279 ? 4.693   2.633   -14.950 1.0 93.69 279 A 1 
ATOM 2152 C CD2 . LEU A ? 279 ? 5.388   5.009   -14.806 1.0 94.05 279 A 1 
ATOM 2153 N N   . LEU A ? 280 ? 1.865   6.839   -18.045 1.0 95.28 280 A 1 
ATOM 2154 C CA  . LEU A ? 280 ? 1.065   6.975   -19.261 1.0 94.38 280 A 1 
ATOM 2155 C C   . LEU A ? 280 ? 1.492   5.903   -20.272 1.0 95.01 280 A 1 
ATOM 2156 O O   . LEU A ? 280 ? 2.627   5.917   -20.757 1.0 95.05 280 A 1 
ATOM 2157 C CB  . LEU A ? 280 ? 1.206   8.402   -19.814 1.0 93.35 280 A 1 
ATOM 2158 C CG  . LEU A ? 280 ? 0.414   8.667   -21.109 1.0 90.13 280 A 1 
ATOM 2159 C CD1 . LEU A ? 280 ? -1.097  8.603   -20.898 1.0 87.29 280 A 1 
ATOM 2160 C CD2 . LEU A ? 280 ? 0.754   10.062  -21.643 1.0 87.64 280 A 1 
ATOM 2161 N N   . LEU A ? 281 ? 0.571   4.997   -20.614 1.0 95.11 281 A 1 
ATOM 2162 C CA  . LEU A ? 281 ? 0.821   3.834   -21.461 1.0 94.97 281 A 1 
ATOM 2163 C C   . LEU A ? 281 ? 0.314   4.063   -22.891 1.0 94.42 281 A 1 
ATOM 2164 O O   . LEU A ? 281 ? -0.824  4.480   -23.118 1.0 93.42 281 A 1 
ATOM 2165 C CB  . LEU A ? 281 ? 0.192   2.590   -20.822 1.0 95.29 281 A 1 
ATOM 2166 C CG  . LEU A ? 281 ? 0.684   2.258   -19.399 1.0 94.97 281 A 1 
ATOM 2167 C CD1 . LEU A ? 281 ? 0.035   0.952   -18.947 1.0 94.04 281 A 1 
ATOM 2168 C CD2 . LEU A ? 281 ? 2.206   2.099   -19.315 1.0 93.76 281 A 1 
ATOM 2169 N N   . ARG A ? 282 ? 1.161   3.779   -23.874 1.0 94.78 282 A 1 
ATOM 2170 C CA  . ARG A ? 282 ? 0.829   3.938   -25.294 1.0 93.59 282 A 1 
ATOM 2171 C C   . ARG A ? 282 ? -0.107  2.831   -25.772 1.0 93.28 282 A 1 
ATOM 2172 O O   . ARG A ? 282 ? 0.231   1.662   -25.681 1.0 92.26 282 A 1 
ATOM 2173 C CB  . ARG A ? 282 ? 2.122   3.962   -26.124 1.0 92.98 282 A 1 
ATOM 2174 C CG  . ARG A ? 282 ? 1.842   4.246   -27.610 1.0 89.61 282 A 1 
ATOM 2175 C CD  . ARG A ? 282 ? 3.140   4.213   -28.439 1.0 88.35 282 A 1 
ATOM 2176 N NE  . ARG A ? 282 ? 4.066   5.292   -28.027 1.0 84.1  282 A 1 
ATOM 2177 C CZ  . ARG A ? 282 ? 5.350   5.378   -28.333 1.0 82.17 282 A 1 
ATOM 2178 N NH1 . ARG A ? 282 ? 5.934   4.515   -29.114 1.0 72.8  282 A 1 
ATOM 2179 N NH2 . ARG A ? 282 ? 6.074   6.346   -27.842 1.0 75.1  282 A 1 
ATOM 2180 N N   . GLY A ? 283 ? -1.230  3.223   -26.389 1.0 92.65 283 A 1 
ATOM 2181 C CA  . GLY A ? 283 ? -2.125  2.287   -27.080 1.0 92.16 283 A 1 
ATOM 2182 C C   . GLY A ? 283 ? -2.906  1.339   -26.169 1.0 93.21 283 A 1 
ATOM 2183 O O   . GLY A ? 283 ? -3.581  0.459   -26.683 1.0 90.71 283 A 1 
ATOM 2184 N N   . ILE A ? 284 ? -2.834  1.520   -24.859 1.0 93.77 284 A 1 
ATOM 2185 C CA  . ILE A ? 284 ? -3.599  0.762   -23.875 1.0 93.94 284 A 1 
ATOM 2186 C C   . ILE A ? 284 ? -4.908  1.496   -23.597 1.0 93.63 284 A 1 
ATOM 2187 O O   . ILE A ? 284 ? -4.904  2.703   -23.325 1.0 92.08 284 A 1 
ATOM 2188 C CB  . ILE A ? 284 ? -2.761  0.544   -22.597 1.0 94.33 284 A 1 
ATOM 2189 C CG1 . ILE A ? 284 ? -1.428  -0.186  -22.892 1.0 92.17 284 A 1 
ATOM 2190 C CG2 . ILE A ? 284 ? -3.537  -0.212  -21.514 1.0 92.82 284 A 1 
ATOM 2191 C CD1 . ILE A ? 284 ? -1.571  -1.569  -23.548 1.0 88.91 284 A 1 
ATOM 2192 N N   . LYS A ? 285 ? -6.027  0.780   -23.669 1.0 94.85 285 A 1 
ATOM 2193 C CA  . LYS A ? 285 ? -7.323  1.303   -23.237 1.0 93.73 285 A 1 
ATOM 2194 C C   . LYS A ? 285 ? -7.554  0.984   -21.761 1.0 94.09 285 A 1 
ATOM 2195 O O   . LYS A ? 285 ? -6.896  0.123   -21.190 1.0 93.25 285 A 1 
ATOM 2196 C CB  . LYS A ? 285 ? -8.447  0.721   -24.090 1.0 92.32 285 A 1 
ATOM 2197 C CG  . LYS A ? 285 ? -8.259  0.910   -25.597 1.0 88.02 285 A 1 
ATOM 2198 C CD  . LYS A ? 285 ? -9.442  0.217   -26.261 1.0 82.43 285 A 1 
ATOM 2199 C CE  . LYS A ? 285 ? -9.365  0.262   -27.778 1.0 75.36 285 A 1 
ATOM 2200 N NZ  . LYS A ? 285 ? -10.475 -0.562  -28.314 1.0 66.67 285 A 1 
ATOM 2201 N N   . ARG A ? 286 ? -8.508  1.674   -21.143 1.0 94.46 286 A 1 
ATOM 2202 C CA  . ARG A ? 286 ? -8.833  1.461   -19.727 1.0 93.69 286 A 1 
ATOM 2203 C C   . ARG A ? 286 ? -9.251  0.018   -19.436 1.0 93.5  286 A 1 
ATOM 2204 O O   . ARG A ? 286 ? -8.872  -0.523  -18.416 1.0 91.54 286 A 1 
ATOM 2205 C CB  . ARG A ? 286 ? -9.914  2.456   -19.298 1.0 91.75 286 A 1 
ATOM 2206 C CG  . ARG A ? 286 ? -10.209 2.348   -17.794 1.0 84.2  286 A 1 
ATOM 2207 C CD  . ARG A ? 286 ? -11.274 3.348   -17.354 1.0 78.93 286 A 1 
ATOM 2208 N NE  . ARG A ? 286 ? -11.553 3.208   -15.912 1.0 72.78 286 A 1 
ATOM 2209 C CZ  . ARG A ? 286 ? -11.634 4.172   -15.008 1.0 64.55 286 A 1 
ATOM 2210 N NH1 . ARG A ? 286 ? -11.553 5.432   -15.327 1.0 57.05 286 A 1 
ATOM 2211 N NH2 . ARG A ? 286 ? -11.787 3.877   -13.747 1.0 57.12 286 A 1 
ATOM 2212 N N   . GLU A ? 287 ? -10.001 -0.597  -20.349 1.0 94.51 287 A 1 
ATOM 2213 C CA  . GLU A ? 287 ? -10.442 -1.988  -20.265 1.0 93.95 287 A 1 
ATOM 2214 C C   . GLU A ? 287 ? -9.321  -3.020  -20.477 1.0 94.37 287 A 1 
ATOM 2215 O O   . GLU A ? 287 ? -9.521  -4.196  -20.183 1.0 92.49 287 A 1 
ATOM 2216 C CB  . GLU A ? 287 ? -11.603 -2.217  -21.257 1.0 92.77 287 A 1 
ATOM 2217 C CG  . GLU A ? 287 ? -11.303 -1.978  -22.748 1.0 87.48 287 A 1 
ATOM 2218 C CD  . GLU A ? 287 ? -11.576 -0.552  -23.261 1.0 82.29 287 A 1 
ATOM 2219 O OE1 . GLU A ? 287 ? -11.881 -0.400  -24.472 1.0 74.94 287 A 1 
ATOM 2220 O OE2 . GLU A ? 287 ? -11.445 0.417   -22.481 1.0 75.53 287 A 1 
ATOM 2221 N N   . ASP A ? 288 ? -8.154  -2.603  -20.974 1.0 95.23 288 A 1 
ATOM 2222 C CA  . ASP A ? 288 ? -7.026  -3.501  -21.253 1.0 94.92 288 A 1 
ATOM 2223 C C   . ASP A ? 288 ? -6.101  -3.707  -20.044 1.0 95.86 288 A 1 
ATOM 2224 O O   . ASP A ? 288 ? -5.263  -4.609  -20.067 1.0 94.7  288 A 1 
ATOM 2225 C CB  . ASP A ? 288 ? -6.205  -2.973  -22.443 1.0 93.78 288 A 1 
ATOM 2226 C CG  . ASP A ? 288 ? -6.968  -2.916  -23.769 1.0 91.84 288 A 1 
ATOM 2227 O OD1 . ASP A ? 288 ? -7.817  -3.802  -24.014 1.0 88.47 288 A 1 
ATOM 2228 O OD2 . ASP A ? 288 ? -6.661  -1.988  -24.562 1.0 88.35 288 A 1 
ATOM 2229 N N   . VAL A ? 289 ? -6.247  -2.893  -19.004 1.0 95.04 289 A 1 
ATOM 2230 C CA  . VAL A ? 289 ? -5.439  -2.942  -17.778 1.0 96.01 289 A 1 
ATOM 2231 C C   . VAL A ? 289 ? -6.326  -2.719  -16.559 1.0 95.94 289 A 1 
ATOM 2232 O O   . VAL A ? 289 ? -7.251  -1.908  -16.590 1.0 94.99 289 A 1 
ATOM 2233 C CB  . VAL A ? 289 ? -4.272  -1.938  -17.856 1.0 95.85 289 A 1 
ATOM 2234 C CG1 . VAL A ? 289 ? -4.713  -0.484  -18.024 1.0 93.14 289 A 1 
ATOM 2235 C CG2 . VAL A ? 289 ? -3.339  -2.039  -16.641 1.0 92.3  289 A 1 
ATOM 2236 N N   . GLU A ? 290 ? -6.043  -3.427  -15.480 1.0 96.29 290 A 1 
ATOM 2237 C CA  . GLU A ? 290 ? -6.822  -3.358  -14.247 1.0 95.56 290 A 1 
ATOM 2238 C C   . GLU A ? 290 ? -5.936  -3.478  -13.005 1.0 96.33 290 A 1 
ATOM 2239 O O   . GLU A ? 290 ? -4.803  -3.971  -13.056 1.0 95.63 290 A 1 
ATOM 2240 C CB  . GLU A ? 290 ? -7.949  -4.410  -14.282 1.0 92.88 290 A 1 
ATOM 2241 C CG  . GLU A ? 290 ? -7.470  -5.868  -14.299 1.0 89.07 290 A 1 
ATOM 2242 C CD  . GLU A ? 290 ? -8.617  -6.826  -14.656 1.0 91.2  290 A 1 
ATOM 2243 O OE1 . GLU A ? 290 ? -8.419  -7.635  -15.596 1.0 84.51 290 A 1 
ATOM 2244 O OE2 . GLU A ? 290 ? -9.696  -6.722  -14.032 1.0 86.51 290 A 1 
ATOM 2245 N N   . ARG A ? 291 ? -6.462  -3.017  -11.875 1.0 94.37 291 A 1 
ATOM 2246 C CA  . ARG A ? 291 ? -5.830  -3.190  -10.565 1.0 94.55 291 A 1 
ATOM 2247 C C   . ARG A ? 291 ? -5.509  -4.666  -10.327 1.0 95.28 291 A 1 
ATOM 2248 O O   . ARG A ? 291 ? -6.326  -5.533  -10.619 1.0 94.6  291 A 1 
ATOM 2249 C CB  . ARG A ? 291 ? -6.751  -2.631  -9.472  1.0 93.01 291 A 1 
ATOM 2250 C CG  . ARG A ? 291 ? -6.232  -2.908  -8.052  1.0 90.07 291 A 1 
ATOM 2251 C CD  . ARG A ? 291 ? -7.148  -2.269  -7.017  1.0 87.41 291 A 1 
ATOM 2252 N NE  . ARG A ? 291 ? -6.770  -2.644  -5.641  1.0 82.24 291 A 1 
ATOM 2253 C CZ  . ARG A ? 291 ? -7.345  -2.195  -4.537  1.0 79.45 291 A 1 
ATOM 2254 N NH1 . ARG A ? 291 ? -8.319  -1.331  -4.563  1.0 71.38 291 A 1 
ATOM 2255 N NH2 . ARG A ? 291 ? -6.954  -2.614  -3.375  1.0 70.82 291 A 1 
ATOM 2256 N N   . GLY A ? 292 ? -4.354  -4.925  -9.746  1.0 94.76 292 A 1 
ATOM 2257 C CA  . GLY A ? 292 ? -3.872  -6.275  -9.459  1.0 95.18 292 A 1 
ATOM 2258 C C   . GLY A ? 292 ? -2.936  -6.838  -10.528 1.0 96.39 292 A 1 
ATOM 2259 O O   . GLY A ? 292 ? -2.217  -7.801  -10.267 1.0 95.61 292 A 1 
ATOM 2260 N N   . GLN A ? 293 ? -2.880  -6.239  -11.710 1.0 97.69 293 A 1 
ATOM 2261 C CA  . GLN A ? 293 ? -1.795  -6.501  -12.652 1.0 97.88 293 A 1 
ATOM 2262 C C   . GLN A ? 293 ? -0.505  -5.798  -12.202 1.0 97.91 293 A 1 
ATOM 2263 O O   . GLN A ? 293 ? -0.509  -4.944  -11.318 1.0 97.42 293 A 1 
ATOM 2264 C CB  . GLN A ? 293 ? -2.205  -6.091  -14.072 1.0 97.67 293 A 1 
ATOM 2265 C CG  . GLN A ? 293 ? -3.440  -6.866  -14.558 1.0 96.99 293 A 1 
ATOM 2266 C CD  . GLN A ? 293 ? -3.725  -6.595  -16.027 1.0 97.25 293 A 1 
ATOM 2267 O OE1 . GLN A ? 293 ? -4.117  -5.514  -16.432 1.0 92.37 293 A 1 
ATOM 2268 N NE2 . GLN A ? 293 ? -3.515  -7.562  -16.883 1.0 92.27 293 A 1 
ATOM 2269 N N   . VAL A ? 294 ? 0.608   -6.151  -12.828 1.0 98.33 294 A 1 
ATOM 2270 C CA  . VAL A ? 294 ? 1.889   -5.465  -12.634 1.0 98.38 294 A 1 
ATOM 2271 C C   . VAL A ? 294 ? 2.413   -4.951  -13.969 1.0 98.57 294 A 1 
ATOM 2272 O O   . VAL A ? 294 ? 2.239   -5.598  -15.002 1.0 98.26 294 A 1 
ATOM 2273 C CB  . VAL A ? 294 ? 2.931   -6.337  -11.899 1.0 97.67 294 A 1 
ATOM 2274 C CG1 . VAL A ? 294 ? 2.413   -6.832  -10.542 1.0 95.26 294 A 1 
ATOM 2275 C CG2 . VAL A ? 294 ? 3.371   -7.557  -12.713 1.0 94.29 294 A 1 
ATOM 2276 N N   . VAL A ? 295 ? 3.071   -3.798  -13.950 1.0 98.26 295 A 1 
ATOM 2277 C CA  . VAL A ? 295 ? 3.869   -3.289  -15.072 1.0 98.41 295 A 1 
ATOM 2278 C C   . VAL A ? 295 ? 5.323   -3.632  -14.790 1.0 98.48 295 A 1 
ATOM 2279 O O   . VAL A ? 295 ? 5.837   -3.289  -13.727 1.0 98.26 295 A 1 
ATOM 2280 C CB  . VAL A ? 295 ? 3.683   -1.779  -15.287 1.0 98.28 295 A 1 
ATOM 2281 C CG1 . VAL A ? 295 ? 4.347   -1.342  -16.602 1.0 97.17 295 A 1 
ATOM 2282 C CG2 . VAL A ? 295 ? 2.205   -1.387  -15.371 1.0 97.0  295 A 1 
ATOM 2283 N N   . ILE A ? 296 ? 5.967   -4.328  -15.706 1.0 98.63 296 A 1 
ATOM 2284 C CA  . ILE A ? 296 ? 7.316   -4.869  -15.511 1.0 98.52 296 A 1 
ATOM 2285 C C   . ILE A ? 296 ? 8.244   -4.541  -16.678 1.0 98.59 296 A 1 
ATOM 2286 O O   . ILE A ? 296 ? 7.798   -4.283  -17.798 1.0 98.34 296 A 1 
ATOM 2287 C CB  . ILE A ? 296 ? 7.280   -6.395  -15.264 1.0 97.98 296 A 1 
ATOM 2288 C CG1 . ILE A ? 296 ? 6.719   -7.181  -16.466 1.0 96.57 296 A 1 
ATOM 2289 C CG2 . ILE A ? 296 ? 6.498   -6.724  -13.981 1.0 96.13 296 A 1 
ATOM 2290 C CD1 . ILE A ? 296 ? 7.035   -8.677  -16.418 1.0 93.99 296 A 1 
ATOM 2291 N N   . LYS A ? 297 ? 9.546   -4.644  -16.435 1.0 98.55 297 A 1 
ATOM 2292 C CA  . LYS A ? 297 ? 10.513  -4.787  -17.522 1.0 98.43 297 A 1 
ATOM 2293 C C   . LYS A ? 297 ? 10.222  -6.091  -18.282 1.0 98.31 297 A 1 
ATOM 2294 O O   . LYS A ? 297 ? 10.080  -7.131  -17.634 1.0 97.55 297 A 1 
ATOM 2295 C CB  . LYS A ? 297 ? 11.934  -4.757  -16.949 1.0 98.14 297 A 1 
ATOM 2296 C CG  . LYS A ? 297 ? 12.984  -4.861  -18.062 1.0 95.63 297 A 1 
ATOM 2297 C CD  . LYS A ? 297 ? 14.381  -4.603  -17.495 1.0 89.59 297 A 1 
ATOM 2298 C CE  . LYS A ? 297 ? 15.408  -4.612  -18.625 1.0 82.25 297 A 1 
ATOM 2299 N NZ  . LYS A ? 297 ? 16.718  -4.103  -18.148 1.0 70.97 297 A 1 
ATOM 2300 N N   . PRO A ? 298 ? 10.157  -6.080  -19.633 1.0 98.41 298 A 1 
ATOM 2301 C CA  . PRO A ? 298 ? 9.749   -7.248  -20.414 1.0 98.19 298 A 1 
ATOM 2302 C C   . PRO A ? 298 ? 10.503  -8.535  -20.059 1.0 98.0  298 A 1 
ATOM 2303 O O   . PRO A ? 298 ? 11.730  -8.542  -19.952 1.0 96.86 298 A 1 
ATOM 2304 C CB  . PRO A ? 298 ? 9.947   -6.847  -21.874 1.0 97.72 298 A 1 
ATOM 2305 C CG  . PRO A ? 298 ? 9.679   -5.344  -21.846 1.0 96.76 298 A 1 
ATOM 2306 C CD  . PRO A ? 298 ? 10.293  -4.927  -20.512 1.0 98.04 298 A 1 
ATOM 2307 N N   . GLY A ? 299 ? 9.747   -9.632  -19.872 1.0 96.76 299 A 1 
ATOM 2308 C CA  . GLY A ? 299 ? 10.278  -10.975 -19.624 1.0 95.89 299 A 1 
ATOM 2309 C C   . GLY A ? 299 ? 10.874  -11.217 -18.234 1.0 96.0  299 A 1 
ATOM 2310 O O   . GLY A ? 299 ? 11.547  -12.226 -18.043 1.0 93.58 299 A 1 
ATOM 2311 N N   . THR A ? 300 ? 10.677  -10.312 -17.270 1.0 96.76 300 A 1 
ATOM 2312 C CA  . THR A ? 300 ? 11.323  -10.417 -15.942 1.0 96.41 300 A 1 
ATOM 2313 C C   . THR A ? 300 ? 10.469  -11.075 -14.859 1.0 96.01 300 A 1 
ATOM 2314 O O   . THR A ? 300 ? 11.015  -11.500 -13.848 1.0 93.72 300 A 1 
ATOM 2315 C CB  . THR A ? 300 ? 11.808  -9.060  -15.433 1.0 96.22 300 A 1 
ATOM 2316 O OG1 . THR A ? 300 ? 10.760  -8.136  -15.275 1.0 93.95 300 A 1 
ATOM 2317 C CG2 . THR A ? 300 ? 12.844  -8.452  -16.380 1.0 92.47 300 A 1 
ATOM 2318 N N   . THR A ? 301 ? 9.153   -11.149 -15.049 1.0 95.9  301 A 1 
ATOM 2319 C CA  . THR A ? 301 ? 8.222   -11.827 -14.141 1.0 95.45 301 A 1 
ATOM 2320 C C   . THR A ? 301 ? 7.112   -12.440 -14.986 1.0 95.36 301 A 1 
ATOM 2321 O O   . THR A ? 301 ? 6.651   -11.828 -15.948 1.0 93.09 301 A 1 
ATOM 2322 C CB  . THR A ? 301 ? 7.646   -10.860 -13.093 1.0 94.35 301 A 1 
ATOM 2323 O OG1 . THR A ? 301 ? 8.689   -10.332 -12.305 1.0 88.0  301 A 1 
ATOM 2324 C CG2 . THR A ? 301 ? 6.662   -11.503 -12.122 1.0 87.43 301 A 1 
ATOM 2325 N N   . THR A ? 302 ? 6.685   -13.652 -14.631 1.0 95.76 302 A 1 
ATOM 2326 C CA  . THR A ? 302 ? 5.662   -14.397 -15.361 1.0 95.49 302 A 1 
ATOM 2327 C C   . THR A ? 302 ? 4.405   -14.585 -14.506 1.0 96.22 302 A 1 
ATOM 2328 O O   . THR A ? 302 ? 4.484   -14.569 -13.274 1.0 95.57 302 A 1 
ATOM 2329 C CB  . THR A ? 302 ? 6.224   -15.734 -15.874 1.0 94.21 302 A 1 
ATOM 2330 O OG1 . THR A ? 302 ? 7.020   -16.367 -14.902 1.0 91.89 302 A 1 
ATOM 2331 C CG2 . THR A ? 302 ? 7.136   -15.513 -17.077 1.0 90.68 302 A 1 
ATOM 2332 N N   . PRO A ? 303 ? 3.220   -14.705 -15.127 1.0 96.15 303 A 1 
ATOM 2333 C CA  . PRO A ? 303 ? 1.991   -14.976 -14.401 1.0 96.22 303 A 1 
ATOM 2334 C C   . PRO A ? 303 ? 1.878   -16.475 -14.089 1.0 96.84 303 A 1 
ATOM 2335 O O   . PRO A ? 303 ? 2.100   -17.306 -14.966 1.0 95.77 303 A 1 
ATOM 2336 C CB  . PRO A ? 303 ? 0.883   -14.479 -15.323 1.0 94.69 303 A 1 
ATOM 2337 C CG  . PRO A ? 303 ? 1.441   -14.743 -16.725 1.0 92.29 303 A 1 
ATOM 2338 C CD  . PRO A ? 303 ? 2.949   -14.563 -16.552 1.0 94.68 303 A 1 
ATOM 2339 N N   . HIS A ? 304 ? 1.469   -16.810 -12.865 1.0 97.35 304 A 1 
ATOM 2340 C CA  . HIS A ? 304 ? 1.378   -18.181 -12.367 1.0 97.64 304 A 1 
ATOM 2341 C C   . HIS A ? 304 ? 0.025   -18.471 -11.722 1.0 98.06 304 A 1 
ATOM 2342 O O   . HIS A ? 304 ? -0.597  -17.583 -11.135 1.0 97.74 304 A 1 
ATOM 2343 C CB  . HIS A ? 304 ? 2.526   -18.425 -11.395 1.0 97.3  304 A 1 
ATOM 2344 C CG  . HIS A ? 304 ? 3.871   -18.328 -12.056 1.0 96.97 304 A 1 
ATOM 2345 N ND1 . HIS A ? 304 ? 4.385   -19.251 -12.942 1.0 88.68 304 A 1 
ATOM 2346 C CD2 . HIS A ? 304 ? 4.779   -17.316 -11.930 1.0 90.17 304 A 1 
ATOM 2347 C CE1 . HIS A ? 304 ? 5.587   -18.804 -13.327 1.0 90.53 304 A 1 
ATOM 2348 N NE2 . HIS A ? 304 ? 5.863   -17.637 -12.742 1.0 92.2  304 A 1 
ATOM 2349 N N   . THR A ? 305 ? -0.424  -19.717 -11.821 1.0 97.8  305 A 1 
ATOM 2350 C CA  . THR A ? 305 ? -1.698  -20.181 -11.251 1.0 98.09 305 A 1 
ATOM 2351 C C   . THR A ? 305 ? -1.525  -21.196 -10.130 1.0 98.45 305 A 1 
ATOM 2352 O O   . THR A ? 305 ? -2.458  -21.394 -9.364  1.0 98.19 305 A 1 
ATOM 2353 C CB  . THR A ? 305 ? -2.617  -20.783 -12.324 1.0 97.44 305 A 1 
ATOM 2354 O OG1 . THR A ? 305 ? -1.945  -21.759 -13.093 1.0 95.68 305 A 1 
ATOM 2355 C CG2 . THR A ? 305 ? -3.125  -19.716 -13.288 1.0 94.43 305 A 1 
ATOM 2356 N N   . GLU A ? 306 ? -0.371  -21.843 -10.016 1.0 98.19 306 A 1 
ATOM 2357 C CA  . GLU A ? 306 ? -0.152  -22.906 -9.035  1.0 98.34 306 A 1 
ATOM 2358 C C   . GLU A ? 306 ? 1.157   -22.680 -8.278  1.0 98.41 306 A 1 
ATOM 2359 O O   . GLU A ? 306 ? 2.215   -22.507 -8.884  1.0 97.64 306 A 1 
ATOM 2360 C CB  . GLU A ? 306 ? -0.182  -24.286 -9.711  1.0 97.89 306 A 1 
ATOM 2361 C CG  . GLU A ? 306 ? -1.558  -24.626 -10.312 1.0 95.05 306 A 1 
ATOM 2362 C CD  . GLU A ? 306 ? -1.568  -25.927 -11.126 1.0 94.4  306 A 1 
ATOM 2363 O OE1 . GLU A ? 306 ? -2.313  -25.972 -12.144 1.0 84.8  306 A 1 
ATOM 2364 O OE2 . GLU A ? 306 ? -0.814  -26.857 -10.774 1.0 86.7  306 A 1 
ATOM 2365 N N   . PHE A ? 307 ? 1.085   -22.703 -6.945  1.0 98.45 307 A 1 
ATOM 2366 C CA  . PHE A ? 307 ? 2.247   -22.510 -6.086  1.0 98.52 307 A 1 
ATOM 2367 C C   . PHE A ? 307 ? 2.130   -23.290 -4.773  1.0 98.65 307 A 1 
ATOM 2368 O O   . PHE A ? 307 ? 1.035   -23.614 -4.310  1.0 98.55 307 A 1 
ATOM 2369 C CB  . PHE A ? 307 ? 2.464   -21.008 -5.826  1.0 98.43 307 A 1 
ATOM 2370 C CG  . PHE A ? 307 ? 1.467   -20.360 -4.886  1.0 98.61 307 A 1 
ATOM 2371 C CD1 . PHE A ? 307 ? 0.222   -19.908 -5.359  1.0 98.19 307 A 1 
ATOM 2372 C CD2 . PHE A ? 307 ? 1.786   -20.218 -3.524  1.0 98.22 307 A 1 
ATOM 2373 C CE1 . PHE A ? 307 ? -0.698  -19.322 -4.472  1.0 97.93 307 A 1 
ATOM 2374 C CE2 . PHE A ? 307 ? 0.867   -19.631 -2.636  1.0 97.96 307 A 1 
ATOM 2375 C CZ  . PHE A ? 307 ? -0.379  -19.187 -3.109  1.0 98.09 307 A 1 
ATOM 2376 N N   . GLU A ? 308 ? 3.269   -23.557 -4.155  1.0 98.47 308 A 1 
ATOM 2377 C CA  . GLU A ? 308 ? 3.380   -24.006 -2.768  1.0 98.43 308 A 1 
ATOM 2378 C C   . GLU A ? 308 ? 3.666   -22.798 -1.872  1.0 98.47 308 A 1 
ATOM 2379 O O   . GLU A ? 308 ? 4.562   -21.994 -2.146  1.0 97.97 308 A 1 
ATOM 2380 C CB  . GLU A ? 308 ? 4.480   -25.066 -2.625  1.0 98.04 308 A 1 
ATOM 2381 C CG  . GLU A ? 308 ? 4.105   -26.402 -3.283  1.0 93.46 308 A 1 
ATOM 2382 C CD  . GLU A ? 308 ? 5.268   -27.406 -3.337  1.0 91.14 308 A 1 
ATOM 2383 O OE1 . GLU A ? 308 ? 5.195   -28.346 -4.165  1.0 80.45 308 A 1 
ATOM 2384 O OE2 . GLU A ? 308 ? 6.276   -27.202 -2.629  1.0 82.89 308 A 1 
ATOM 2385 N N   . GLY A ? 309 ? 2.897   -22.669 -0.801  1.0 97.82 309 A 1 
ATOM 2386 C CA  . GLY A ? 309 ? 3.030   -21.595 0.171   1.0 97.72 309 A 1 
ATOM 2387 C C   . GLY A ? 309 ? 3.243   -22.130 1.578   1.0 97.97 309 A 1 
ATOM 2388 O O   . GLY A ? 309 ? 2.629   -23.115 1.973   1.0 97.14 309 A 1 
ATOM 2389 N N   . GLN A ? 310 ? 4.084   -21.461 2.350   1.0 97.57 310 A 1 
ATOM 2390 C CA  . GLN A ? 310 ? 4.144   -21.617 3.799   1.0 96.93 310 A 1 
ATOM 2391 C C   . GLN A ? 310 ? 3.233   -20.570 4.427   1.0 96.36 310 A 1 
ATOM 2392 O O   . GLN A ? 310 ? 3.406   -19.383 4.155   1.0 94.66 310 A 1 
ATOM 2393 C CB  . GLN A ? 310 ? 5.593   -21.483 4.273   1.0 95.8  310 A 1 
ATOM 2394 C CG  . GLN A ? 310 ? 5.707   -21.693 5.788   1.0 86.68 310 A 1 
ATOM 2395 C CD  . GLN A ? 310 ? 7.155   -21.683 6.257   1.0 83.66 310 A 1 
ATOM 2396 O OE1 . GLN A ? 310 ? 7.974   -20.842 5.880   1.0 75.82 310 A 1 
ATOM 2397 N NE2 . GLN A ? 310 ? 7.532   -22.613 7.102   1.0 71.95 310 A 1 
ATOM 2398 N N   . VAL A ? 311 ? 2.280   -21.010 5.247   1.0 96.5  311 A 1 
ATOM 2399 C CA  . VAL A ? 311 ? 1.229   -20.157 5.809   1.0 96.6  311 A 1 
ATOM 2400 C C   . VAL A ? 311 ? 1.114   -20.326 7.315   1.0 96.14 311 A 1 
ATOM 2401 O O   . VAL A ? 311 ? 1.279   -21.423 7.843   1.0 95.14 311 A 1 
ATOM 2402 C CB  . VAL A ? 311 ? -0.134  -20.387 5.133   1.0 96.31 311 A 1 
ATOM 2403 C CG1 . VAL A ? 311 ? -0.059  -20.115 3.626   1.0 92.0  311 A 1 
ATOM 2404 C CG2 . VAL A ? 311 ? -0.696  -21.797 5.336   1.0 91.77 311 A 1 
ATOM 2405 N N   . TYR A ? 312 ? 0.778   -19.238 7.984   1.0 94.81 312 A 1 
ATOM 2406 C CA  . TYR A ? 312 ? 0.266   -19.191 9.344   1.0 93.45 312 A 1 
ATOM 2407 C C   . TYR A ? 312 ? -1.229  -18.892 9.298   1.0 94.17 312 A 1 
ATOM 2408 O O   . TYR A ? 312 ? -1.652  -17.958 8.611   1.0 93.6  312 A 1 
ATOM 2409 C CB  . TYR A ? 312 ? 1.015   -18.129 10.143  1.0 92.45 312 A 1 
ATOM 2410 C CG  . TYR A ? 312 ? 0.479   -17.982 11.553  1.0 89.41 312 A 1 
ATOM 2411 C CD1 . TYR A ? 312 ? -0.137  -16.788 11.970  1.0 85.93 312 A 1 
ATOM 2412 C CD2 . TYR A ? 312 ? 0.574   -19.065 12.444  1.0 85.45 312 A 1 
ATOM 2413 C CE1 . TYR A ? 312 ? -0.640  -16.678 13.283  1.0 83.62 312 A 1 
ATOM 2414 C CE2 . TYR A ? 312 ? 0.066   -18.963 13.750  1.0 81.61 312 A 1 
ATOM 2415 C CZ  . TYR A ? 312 ? -0.538  -17.767 14.175  1.0 84.27 312 A 1 
ATOM 2416 O OH  . TYR A ? 312 ? -1.019  -17.680 15.439  1.0 81.96 312 A 1 
ATOM 2417 N N   . ILE A ? 313 ? -2.026  -19.691 9.993   1.0 95.9  313 A 1 
ATOM 2418 C CA  . ILE A ? 313 ? -3.477  -19.512 10.079  1.0 96.07 313 A 1 
ATOM 2419 C C   . ILE A ? 313 ? -3.805  -18.803 11.383  1.0 95.37 313 A 1 
ATOM 2420 O O   . ILE A ? 313 ? -3.523  -19.321 12.458  1.0 94.24 313 A 1 
ATOM 2421 C CB  . ILE A ? 313 ? -4.208  -20.855 9.935   1.0 96.41 313 A 1 
ATOM 2422 C CG1 . ILE A ? 313 ? -3.806  -21.606 8.646   1.0 95.33 313 A 1 
ATOM 2423 C CG2 . ILE A ? 313 ? -5.731  -20.652 9.981   1.0 95.5  313 A 1 
ATOM 2424 C CD1 . ILE A ? 313 ? -3.935  -20.795 7.344   1.0 92.61 313 A 1 
ATOM 2425 N N   . LEU A ? 314 ? -4.417  -17.626 11.284  1.0 93.1  314 A 1 
ATOM 2426 C CA  . LEU A ? 314 ? -4.729  -16.817 12.452  1.0 92.08 314 A 1 
ATOM 2427 C C   . LEU A ? 314 ? -5.753  -17.521 13.341  1.0 92.72 314 A 1 
ATOM 2428 O O   . LEU A ? 314 ? -6.786  -18.022 12.877  1.0 92.41 314 A 1 
ATOM 2429 C CB  . LEU A ? 314 ? -5.237  -15.430 12.051  1.0 91.43 314 A 1 
ATOM 2430 C CG  . LEU A ? 314 ? -4.156  -14.404 11.678  1.0 88.69 314 A 1 
ATOM 2431 C CD1 . LEU A ? 314 ? -3.374  -14.747 10.416  1.0 80.87 314 A 1 
ATOM 2432 C CD2 . LEU A ? 314 ? -4.853  -13.058 11.457  1.0 80.88 314 A 1 
ATOM 2433 N N   . SER A ? 315 ? -5.473  -17.498 14.642  1.0 93.84 315 A 1 
ATOM 2434 C CA  . SER A ? 315 ? -6.363  -17.973 15.690  1.0 92.5  315 A 1 
ATOM 2435 C C   . SER A ? 315 ? -7.579  -17.056 15.862  1.0 91.95 315 A 1 
ATOM 2436 O O   . SER A ? 315 ? -7.662  -15.943 15.335  1.0 90.08 315 A 1 
ATOM 2437 C CB  . SER A ? 315 ? -5.584  -18.104 17.001  1.0 91.22 315 A 1 
ATOM 2438 O OG  . SER A ? 315 ? -5.239  -16.821 17.468  1.0 88.07 315 A 1 
ATOM 2439 N N   . LYS A ? 316 ? -8.545  -17.528 16.635  1.0 92.62 316 A 1 
ATOM 2440 C CA  . LYS A ? 316 ? -9.725  -16.733 17.003  1.0 91.5  316 A 1 
ATOM 2441 C C   . LYS A ? 316 ? -9.351  -15.449 17.746  1.0 90.81 316 A 1 
ATOM 2442 O O   . LYS A ? 316 ? -9.964  -14.414 17.496  1.0 88.35 316 A 1 
ATOM 2443 C CB  . LYS A ? 316 ? -10.645 -17.617 17.853  1.0 90.42 316 A 1 
ATOM 2444 C CG  . LYS A ? 316 ? -11.911 -16.868 18.267  1.0 84.39 316 A 1 
ATOM 2445 C CD  . LYS A ? 316 ? -12.736 -17.709 19.237  1.0 80.81 316 A 1 
ATOM 2446 C CE  . LYS A ? 316 ? -13.879 -16.843 19.771  1.0 72.89 316 A 1 
ATOM 2447 N NZ  . LYS A ? 316 ? -14.541 -17.503 20.918  1.0 65.61 316 A 1 
ATOM 2448 N N   . ASP A ? 317 ? -8.379  -15.528 18.650  1.0 88.48 317 A 1 
ATOM 2449 C CA  . ASP A ? 317 ? -7.986  -14.400 19.503  1.0 86.59 317 A 1 
ATOM 2450 C C   . ASP A ? 317 ? -7.228  -13.324 18.708  1.0 86.12 317 A 1 
ATOM 2451 O O   . ASP A ? 317 ? -7.295  -12.143 19.037  1.0 83.06 317 A 1 
ATOM 2452 C CB  . ASP A ? 317 ? -7.183  -14.939 20.695  1.0 85.89 317 A 1 
ATOM 2453 C CG  . ASP A ? 317 ? -7.988  -15.927 21.557  1.0 82.41 317 A 1 
ATOM 2454 O OD1 . ASP A ? 317 ? -9.240  -15.832 21.577  1.0 78.54 317 A 1 
ATOM 2455 O OD2 . ASP A ? 317 ? -7.363  -16.829 22.151  1.0 78.57 317 A 1 
ATOM 2456 N N   . GLU A ? 318 ? -6.635  -13.718 17.586  1.0 86.37 318 A 1 
ATOM 2457 C CA  . GLU A ? 318 ? -6.034  -12.807 16.599  1.0 85.19 318 A 1 
ATOM 2458 C C   . GLU A ? 318 ? -7.062  -12.232 15.599  1.0 85.56 318 A 1 
ATOM 2459 O O   . GLU A ? 318 ? -6.693  -11.543 14.652  1.0 83.4  318 A 1 
ATOM 2460 C CB  . GLU A ? 318 ? -4.922  -13.558 15.866  1.0 84.68 318 A 1 
ATOM 2461 C CG  . GLU A ? 318 ? -3.746  -13.929 16.782  1.0 82.66 318 A 1 
ATOM 2462 C CD  . GLU A ? 318 ? -2.850  -14.954 16.090  1.0 84.08 318 A 1 
ATOM 2463 O OE1 . GLU A ? 318 ? -1.662  -14.665 15.856  1.0 77.39 318 A 1 
ATOM 2464 O OE2 . GLU A ? 318 ? -3.380  -16.046 15.778  1.0 79.15 318 A 1 
ATOM 2465 N N   . GLY A ? 319 ? -8.345  -12.533 15.761  1.0 85.77 319 A 1 
ATOM 2466 C CA  . GLY A ? 319 ? -9.418  -12.114 14.844  1.0 85.7  319 A 1 
ATOM 2467 C C   . GLY A ? 319 ? -9.588  -13.012 13.611  1.0 88.78 319 A 1 
ATOM 2468 O O   . GLY A ? 319 ? -10.403 -12.707 12.736  1.0 87.02 319 A 1 
ATOM 2469 N N   . GLY A ? 320 ? -8.853  -14.118 13.544  1.0 89.3  320 A 1 
ATOM 2470 C CA  . GLY A ? 320 ? -8.843  -15.066 12.440  1.0 90.75 320 A 1 
ATOM 2471 C C   . GLY A ? 320 ? -10.006 -16.061 12.449  1.0 92.14 320 A 1 
ATOM 2472 O O   . GLY A ? 320 ? -11.173 -15.722 12.671  1.0 90.46 320 A 1 
ATOM 2473 N N   . ARG A ? 321 ? -9.690  -17.325 12.161  1.0 92.88 321 A 1 
ATOM 2474 C CA  . ARG A ? 321 ? -10.702 -18.384 12.062  1.0 93.16 321 A 1 
ATOM 2475 C C   . ARG A ? 321 ? -11.163 -18.876 13.434  1.0 94.06 321 A 1 
ATOM 2476 O O   . ARG A ? 321 ? -10.395 -18.991 14.379  1.0 92.5  321 A 1 
ATOM 2477 C CB  . ARG A ? 321 ? -10.191 -19.562 11.221  1.0 91.98 321 A 1 
ATOM 2478 C CG  . ARG A ? 321 ? -9.924  -19.202 9.758   1.0 87.37 321 A 1 
ATOM 2479 C CD  . ARG A ? 321 ? -9.545  -20.444 8.948   1.0 87.46 321 A 1 
ATOM 2480 N NE  . ARG A ? 321 ? -10.672 -21.391 8.782   1.0 88.28 321 A 1 
ATOM 2481 C CZ  . ARG A ? 321 ? -11.664 -21.275 7.923   1.0 90.34 321 A 1 
ATOM 2482 N NH1 . ARG A ? 321 ? -11.717 -20.306 7.072   1.0 80.29 321 A 1 
ATOM 2483 N NH2 . ARG A ? 321 ? -12.654 -22.117 7.901   1.0 84.61 321 A 1 
ATOM 2484 N N   . HIS A ? 322 ? -12.427 -19.276 13.492  1.0 94.06 322 A 1 
ATOM 2485 C CA  . HIS A ? 322 ? -13.010 -19.955 14.659  1.0 94.19 322 A 1 
ATOM 2486 C C   . HIS A ? 322 ? -13.029 -21.487 14.515  1.0 95.77 322 A 1 
ATOM 2487 O O   . HIS A ? 322 ? -13.181 -22.197 15.501  1.0 93.19 322 A 1 
ATOM 2488 C CB  . HIS A ? 322 ? -14.435 -19.439 14.868  1.0 91.75 322 A 1 
ATOM 2489 C CG  . HIS A ? 322 ? -14.511 -17.972 15.209  1.0 88.87 322 A 1 
ATOM 2490 N ND1 . HIS A ? 322 ? -14.548 -17.444 16.478  1.0 76.76 322 A 1 
ATOM 2491 C CD2 . HIS A ? 322 ? -14.608 -16.926 14.338  1.0 76.22 322 A 1 
ATOM 2492 C CE1 . HIS A ? 322 ? -14.663 -16.107 16.369  1.0 76.94 322 A 1 
ATOM 2493 N NE2 . HIS A ? 322 ? -14.709 -15.745 15.085  1.0 78.08 322 A 1 
ATOM 2494 N N   . THR A ? 323 ? -12.937 -21.974 13.282  1.0 95.74 323 A 1 
ATOM 2495 C CA  . THR A ? 323 ? -13.078 -23.393 12.938  1.0 96.17 323 A 1 
ATOM 2496 C C   . THR A ? 323 ? -11.935 -23.834 12.021  1.0 96.85 323 A 1 
ATOM 2497 O O   . THR A ? 323 ? -11.413 -22.995 11.273  1.0 95.95 323 A 1 
ATOM 2498 C CB  . THR A ? 323 ? -14.423 -23.668 12.237  1.0 95.5  323 A 1 
ATOM 2499 O OG1 . THR A ? 323 ? -14.569 -22.868 11.081  1.0 92.91 323 A 1 
ATOM 2500 C CG2 . THR A ? 323 ? -15.613 -23.381 13.147  1.0 90.77 323 A 1 
ATOM 2501 N N   . PRO A ? 324 ? -11.565 -25.123 12.027  1.0 97.49 324 A 1 
ATOM 2502 C CA  . PRO A ? 324 ? -10.596 -25.646 11.072  1.0 97.34 324 A 1 
ATOM 2503 C C   . PRO A ? 324 ? -11.086 -25.493 9.627   1.0 97.45 324 A 1 
ATOM 2504 O O   . PRO A ? 324 ? -12.273 -25.263 9.363   1.0 96.55 324 A 1 
ATOM 2505 C CB  . PRO A ? 324 ? -10.392 -27.117 11.445  1.0 96.58 324 A 1 
ATOM 2506 C CG  . PRO A ? 324 ? -11.700 -27.492 12.136  1.0 94.64 324 A 1 
ATOM 2507 C CD  . PRO A ? 324 ? -12.083 -26.202 12.852  1.0 96.89 324 A 1 
ATOM 2508 N N   . PHE A ? 325 ? -10.163 -25.649 8.679   1.0 97.35 325 A 1 
ATOM 2509 C CA  . PHE A ? 325 ? -10.501 -25.868 7.276   1.0 97.38 325 A 1 
ATOM 2510 C C   . PHE A ? 325 ? -9.874  -27.166 6.770   1.0 97.96 325 A 1 
ATOM 2511 O O   . PHE A ? 325 ? -8.928  -27.699 7.348   1.0 97.7  325 A 1 
ATOM 2512 C CB  . PHE A ? 325 ? -10.129 -24.652 6.416   1.0 97.0  325 A 1 
ATOM 2513 C CG  . PHE A ? 325 ? -8.639  -24.409 6.271   1.0 97.56 325 A 1 
ATOM 2514 C CD1 . PHE A ? 325 ? -7.988  -23.530 7.154   1.0 96.24 325 A 1 
ATOM 2515 C CD2 . PHE A ? 325 ? -7.911  -25.045 5.250   1.0 96.42 325 A 1 
ATOM 2516 C CE1 . PHE A ? 325 ? -6.613  -23.285 7.017   1.0 95.27 325 A 1 
ATOM 2517 C CE2 . PHE A ? 325 ? -6.531  -24.803 5.114   1.0 95.28 325 A 1 
ATOM 2518 C CZ  . PHE A ? 325 ? -5.880  -23.920 5.998   1.0 96.2  325 A 1 
ATOM 2519 N N   . PHE A ? 326 ? -10.431 -27.662 5.679   1.0 97.69 326 A 1 
ATOM 2520 C CA  . PHE A ? 326 ? -10.109 -28.948 5.076   1.0 97.62 326 A 1 
ATOM 2521 C C   . PHE A ? 326 ? -9.588  -28.750 3.650   1.0 97.85 326 A 1 
ATOM 2522 O O   . PHE A ? 326 ? -9.552  -27.631 3.127   1.0 96.67 326 A 1 
ATOM 2523 C CB  . PHE A ? 326 ? -11.366 -29.829 5.100   1.0 97.07 326 A 1 
ATOM 2524 C CG  . PHE A ? 326 ? -11.932 -30.060 6.487   1.0 96.91 326 A 1 
ATOM 2525 C CD1 . PHE A ? 326 ? -11.506 -31.164 7.246   1.0 93.33 326 A 1 
ATOM 2526 C CD2 . PHE A ? 326 ? -12.865 -29.159 7.033   1.0 94.43 326 A 1 
ATOM 2527 C CE1 . PHE A ? 326 ? -12.004 -31.362 8.544   1.0 93.0  326 A 1 
ATOM 2528 C CE2 . PHE A ? 326 ? -13.358 -29.357 8.335   1.0 93.49 326 A 1 
ATOM 2529 C CZ  . PHE A ? 326 ? -12.928 -30.458 9.090   1.0 94.43 326 A 1 
ATOM 2530 N N   . ASN A ? 327 ? -9.226  -29.839 3.000   1.0 97.75 327 A 1 
ATOM 2531 C CA  . ASN A ? 327 ? -8.883  -29.832 1.585   1.0 97.56 327 A 1 
ATOM 2532 C C   . ASN A ? 327 ? -10.012 -29.223 0.720   1.0 97.86 327 A 1 
ATOM 2533 O O   . ASN A ? 327 ? -11.193 -29.360 1.041   1.0 96.27 327 A 1 
ATOM 2534 C CB  . ASN A ? 327 ? -8.549  -31.277 1.170   1.0 95.82 327 A 1 
ATOM 2535 C CG  . ASN A ? 327 ? -7.692  -31.319 -0.077  1.0 93.99 327 A 1 
ATOM 2536 O OD1 . ASN A ? 327 ? -6.968  -30.392 -0.379  1.0 86.91 327 A 1 
ATOM 2537 N ND2 . ASN A ? 327 ? -7.724  -32.391 -0.826  1.0 86.5  327 A 1 
ATOM 2538 N N   . ASN A ? 328 ? -9.645  -28.576 -0.391  1.0 97.3  328 A 1 
ATOM 2539 C CA  . ASN A ? 328 ? -10.544 -27.769 -1.231  1.0 97.32 328 A 1 
ATOM 2540 C C   . ASN A ? 328 ? -11.112 -26.497 -0.570  1.0 97.63 328 A 1 
ATOM 2541 O O   . ASN A ? 328 ? -12.114 -25.946 -1.050  1.0 96.08 328 A 1 
ATOM 2542 C CB  . ASN A ? 328 ? -11.645 -28.628 -1.878  1.0 95.97 328 A 1 
ATOM 2543 C CG  . ASN A ? 328 ? -11.096 -29.777 -2.684  1.0 88.75 328 A 1 
ATOM 2544 O OD1 . ASN A ? 328 ? -10.453 -29.581 -3.698  1.0 80.22 328 A 1 
ATOM 2545 N ND2 . ASN A ? 328 ? -11.357 -30.991 -2.283  1.0 78.59 328 A 1 
ATOM 2546 N N   . TYR A ? 329 ? -10.484 -25.995 0.477   1.0 97.88 329 A 1 
ATOM 2547 C CA  . TYR A ? 329 ? -10.785 -24.684 1.044   1.0 98.03 329 A 1 
ATOM 2548 C C   . TYR A ? 329 ? -10.546 -23.582 -0.002  1.0 98.47 329 A 1 
ATOM 2549 O O   . TYR A ? 329 ? -9.557  -23.626 -0.730  1.0 98.26 329 A 1 
ATOM 2550 C CB  . TYR A ? 329 ? -9.936  -24.494 2.306   1.0 97.69 329 A 1 
ATOM 2551 C CG  . TYR A ? 329 ? -10.086 -23.142 2.961   1.0 97.53 329 A 1 
ATOM 2552 C CD1 . TYR A ? 329 ? -8.939  -22.388 3.304   1.0 96.17 329 A 1 
ATOM 2553 C CD2 . TYR A ? 329 ? -11.365 -22.630 3.221   1.0 96.39 329 A 1 
ATOM 2554 C CE1 . TYR A ? 329 ? -9.078  -21.130 3.908   1.0 95.84 329 A 1 
ATOM 2555 C CE2 . TYR A ? 329 ? -11.510 -21.366 3.810   1.0 95.78 329 A 1 
ATOM 2556 C CZ  . TYR A ? 329 ? -10.364 -20.613 4.154   1.0 96.31 329 A 1 
ATOM 2557 O OH  . TYR A ? 329 ? -10.507 -19.392 4.715   1.0 95.02 329 A 1 
ATOM 2558 N N   . ARG A ? 330 ? -11.460 -22.594 -0.095  1.0 98.17 330 A 1 
ATOM 2559 C CA  . ARG A ? 330 ? -11.482 -21.567 -1.160  1.0 98.24 330 A 1 
ATOM 2560 C C   . ARG A ? 330 ? -11.501 -20.133 -0.610  1.0 98.25 330 A 1 
ATOM 2561 O O   . ARG A ? 330 ? -12.519 -19.451 -0.743  1.0 97.37 330 A 1 
ATOM 2562 C CB  . ARG A ? 330 ? -12.654 -21.822 -2.121  1.0 97.87 330 A 1 
ATOM 2563 C CG  . ARG A ? 330 ? -12.482 -23.112 -2.922  1.0 93.82 330 A 1 
ATOM 2564 C CD  . ARG A ? 330 ? -13.632 -23.285 -3.903  1.0 93.07 330 A 1 
ATOM 2565 N NE  . ARG A ? 330 ? -13.466 -24.511 -4.707  1.0 86.68 330 A 1 
ATOM 2566 C CZ  . ARG A ? 330 ? -13.601 -24.635 -6.015  1.0 81.44 330 A 1 
ATOM 2567 N NH1 . ARG A ? 330 ? -13.941 -23.638 -6.780  1.0 71.56 330 A 1 
ATOM 2568 N NH2 . ARG A ? 330 ? -13.394 -25.790 -6.582  1.0 73.38 330 A 1 
ATOM 2569 N N   . PRO A ? 331 ? -10.410 -19.654 -0.010  1.0 98.35 331 A 1 
ATOM 2570 C CA  . PRO A ? 331 ? -10.309 -18.273 0.451   1.0 98.28 331 A 1 
ATOM 2571 C C   . PRO A ? 331 ? -9.903  -17.314 -0.681  1.0 98.4  331 A 1 
ATOM 2572 O O   . PRO A ? 331 ? -9.624  -17.718 -1.815  1.0 98.11 331 A 1 
ATOM 2573 C CB  . PRO A ? 331 ? -9.268  -18.328 1.566   1.0 97.97 331 A 1 
ATOM 2574 C CG  . PRO A ? 331 ? -8.286  -19.379 1.049   1.0 97.36 331 A 1 
ATOM 2575 C CD  . PRO A ? 331 ? -9.182  -20.372 0.312   1.0 98.11 331 A 1 
ATOM 2576 N N   . GLN A ? 332 ? -9.842  -16.028 -0.344  1.0 97.15 332 A 1 
ATOM 2577 C CA  . GLN A ? 332 ? -9.219  -14.992 -1.165  1.0 97.0  332 A 1 
ATOM 2578 C C   . GLN A ? 332 ? -7.746  -14.826 -0.768  1.0 97.06 332 A 1 
ATOM 2579 O O   . GLN A ? 332 ? -7.440  -14.667 0.413   1.0 95.8  332 A 1 
ATOM 2580 C CB  . GLN A ? 332 ? -9.954  -13.657 -0.997  1.0 95.99 332 A 1 
ATOM 2581 C CG  . GLN A ? 332 ? -11.410 -13.696 -1.481  1.0 89.22 332 A 1 
ATOM 2582 C CD  . GLN A ? 332 ? -11.531 -13.988 -2.964  1.0 87.11 332 A 1 
ATOM 2583 O OE1 . GLN A ? 332 ? -10.811 -13.474 -3.798  1.0 77.45 332 A 1 
ATOM 2584 N NE2 . GLN A ? 332 ? -12.451 -14.836 -3.354  1.0 74.2  332 A 1 
ATOM 2585 N N   . PHE A ? 333 ? -6.865  -14.811 -1.754  1.0 97.18 333 A 1 
ATOM 2586 C CA  . PHE A ? 333 ? -5.439  -14.538 -1.606  1.0 97.45 333 A 1 
ATOM 2587 C C   . PHE A ? 333 ? -5.133  -13.116 -2.066  1.0 97.25 333 A 1 
ATOM 2588 O O   . PHE A ? 333 ? -5.615  -12.692 -3.115  1.0 96.6  333 A 1 
ATOM 2589 C CB  . PHE A ? 333 ? -4.630  -15.561 -2.407  1.0 97.77 333 A 1 
ATOM 2590 C CG  . PHE A ? 333 ? -4.671  -16.959 -1.830  1.0 98.12 333 A 1 
ATOM 2591 C CD1 . PHE A ? 333 ? -3.618  -17.411 -1.013  1.0 97.7  333 A 1 
ATOM 2592 C CD2 . PHE A ? 333 ? -5.766  -17.802 -2.082  1.0 97.7  333 A 1 
ATOM 2593 C CE1 . PHE A ? 333 ? -3.663  -18.693 -0.451  1.0 97.74 333 A 1 
ATOM 2594 C CE2 . PHE A ? 333 ? -5.815  -19.085 -1.511  1.0 97.78 333 A 1 
ATOM 2595 C CZ  . PHE A ? 333 ? -4.763  -19.529 -0.695  1.0 98.18 333 A 1 
ATOM 2596 N N   . TYR A ? 334 ? -4.319  -12.412 -1.315  1.0 96.01 334 A 1 
ATOM 2597 C CA  . TYR A ? 334 ? -3.911  -11.037 -1.574  1.0 95.57 334 A 1 
ATOM 2598 C C   . TYR A ? 334 ? -2.410  -10.993 -1.826  1.0 95.67 334 A 1 
ATOM 2599 O O   . TYR A ? 334 ? -1.625  -11.248 -0.915  1.0 94.78 334 A 1 
ATOM 2600 C CB  . TYR A ? 334 ? -4.301  -10.132 -0.405  1.0 95.05 334 A 1 
ATOM 2601 C CG  . TYR A ? 334 ? -5.795  -9.910  -0.285  1.0 94.35 334 A 1 
ATOM 2602 C CD1 . TYR A ? 334 ? -6.369  -8.683  -0.682  1.0 90.83 334 A 1 
ATOM 2603 C CD2 . TYR A ? 334 ? -6.616  -10.954 0.172   1.0 91.51 334 A 1 
ATOM 2604 C CE1 . TYR A ? 334 ? -7.766  -8.519  -0.639  1.0 89.81 334 A 1 
ATOM 2605 C CE2 . TYR A ? 334 ? -8.009  -10.800 0.202   1.0 90.11 334 A 1 
ATOM 2606 C CZ  . TYR A ? 334 ? -8.582  -9.587  -0.213  1.0 91.51 334 A 1 
ATOM 2607 O OH  . TYR A ? 334 ? -9.928  -9.480  -0.223  1.0 89.88 334 A 1 
ATOM 2608 N N   . PHE A ? 335 ? -2.041  -10.669 -3.056  1.0 96.09 335 A 1 
ATOM 2609 C CA  . PHE A ? 335 ? -0.664  -10.489 -3.507  1.0 96.08 335 A 1 
ATOM 2610 C C   . PHE A ? 335 ? -0.510  -9.047  -3.981  1.0 95.85 335 A 1 
ATOM 2611 O O   . PHE A ? 335 ? -1.099  -8.681  -5.000  1.0 94.34 335 A 1 
ATOM 2612 C CB  . PHE A ? 335 ? -0.361  -11.444 -4.667  1.0 96.02 335 A 1 
ATOM 2613 C CG  . PHE A ? 335 ? -0.467  -12.918 -4.339  1.0 96.63 335 A 1 
ATOM 2614 C CD1 . PHE A ? 335 ? 0.650   -13.599 -3.827  1.0 95.62 335 A 1 
ATOM 2615 C CD2 . PHE A ? 335 ? -1.663  -13.615 -4.588  1.0 95.76 335 A 1 
ATOM 2616 C CE1 . PHE A ? 335 ? 0.576   -14.976 -3.572  1.0 95.68 335 A 1 
ATOM 2617 C CE2 . PHE A ? 335 ? -1.736  -14.995 -4.330  1.0 95.77 335 A 1 
ATOM 2618 C CZ  . PHE A ? 335 ? -0.618  -15.676 -3.826  1.0 96.3  335 A 1 
ATOM 2619 N N   . ARG A ? 336 ? 0.271   -8.235  -3.290  1.0 94.51 336 A 1 
ATOM 2620 C CA  . ARG A ? 336 ? 0.418   -6.813  -3.637  1.0 94.47 336 A 1 
ATOM 2621 C C   . ARG A ? 336 ? -0.957  -6.139  -3.747  1.0 94.5  336 A 1 
ATOM 2622 O O   . ARG A ? 336 ? -1.698  -6.076  -2.767  1.0 92.7  336 A 1 
ATOM 2623 C CB  . ARG A ? 336 ? 1.255   -6.678  -4.928  1.0 93.95 336 A 1 
ATOM 2624 C CG  . ARG A ? 336 ? 2.659   -7.288  -4.858  1.0 92.2  336 A 1 
ATOM 2625 C CD  . ARG A ? 336 ? 3.296   -7.223  -6.250  1.0 92.31 336 A 1 
ATOM 2626 N NE  . ARG A ? 336 ? 4.713   -7.610  -6.208  1.0 92.49 336 A 1 
ATOM 2627 C CZ  . ARG A ? 336 ? 5.311   -8.640  -6.766  1.0 93.13 336 A 1 
ATOM 2628 N NH1 . ARG A ? 336 ? 4.673   -9.564  -7.445  1.0 89.08 336 A 1 
ATOM 2629 N NH2 . ARG A ? 336 ? 6.602   -8.742  -6.638  1.0 88.83 336 A 1 
ATOM 2630 N N   . THR A ? 337 ? -1.324  -5.682  -4.939  1.0 93.68 337 A 1 
ATOM 2631 C CA  . THR A ? 337 ? -2.622  -5.057  -5.246  1.0 93.75 337 A 1 
ATOM 2632 C C   . THR A ? 337 ? -3.672  -6.044  -5.780  1.0 93.8  337 A 1 
ATOM 2633 O O   . THR A ? 337 ? -4.814  -5.648  -6.019  1.0 92.1  337 A 1 
ATOM 2634 C CB  . THR A ? 337 ? -2.423  -3.906  -6.244  1.0 93.37 337 A 1 
ATOM 2635 O OG1 . THR A ? 337 ? -1.811  -4.381  -7.422  1.0 91.87 337 A 1 
ATOM 2636 C CG2 . THR A ? 337 ? -1.514  -2.808  -5.692  1.0 91.78 337 A 1 
ATOM 2637 N N   . THR A ? 338 ? -3.309  -7.327  -5.968  1.0 95.3  338 A 1 
ATOM 2638 C CA  . THR A ? 338 ? -4.185  -8.372  -6.507  1.0 95.55 338 A 1 
ATOM 2639 C C   . THR A ? 338 ? -4.973  -9.051  -5.396  1.0 95.72 338 A 1 
ATOM 2640 O O   . THR A ? 338 ? -4.380  -9.501  -4.417  1.0 94.61 338 A 1 
ATOM 2641 C CB  . THR A ? 338 ? -3.388  -9.476  -7.229  1.0 94.98 338 A 1 
ATOM 2642 O OG1 . THR A ? 338 ? -2.351  -8.959  -8.017  1.0 89.35 338 A 1 
ATOM 2643 C CG2 . THR A ? 338 ? -4.275  -10.343 -8.128  1.0 87.57 338 A 1 
ATOM 2644 N N   . ASP A ? 339 ? -6.278  -9.237  -5.589  1.0 95.53 339 A 1 
ATOM 2645 C CA  . ASP A ? 339 ? -7.074  -10.208 -4.839  1.0 95.26 339 A 1 
ATOM 2646 C C   . ASP A ? 339 ? -7.641  -11.285 -5.769  1.0 96.01 339 A 1 
ATOM 2647 O O   . ASP A ? 339 ? -8.230  -10.996 -6.801  1.0 94.8  339 A 1 
ATOM 2648 C CB  . ASP A ? 339 ? -8.135  -9.535  -3.954  1.0 93.14 339 A 1 
ATOM 2649 C CG  . ASP A ? 339 ? -9.275  -8.796  -4.660  1.0 90.25 339 A 1 
ATOM 2650 O OD1 . ASP A ? 339 ? -8.992  -7.864  -5.440  1.0 83.62 339 A 1 
ATOM 2651 O OD2 . ASP A ? 339 ? -10.448 -9.043  -4.267  1.0 85.45 339 A 1 
ATOM 2652 N N   . VAL A ? 340 ? -7.432  -12.552 -5.419  1.0 97.3  340 A 1 
ATOM 2653 C CA  . VAL A ? 340 ? -7.798  -13.694 -6.262  1.0 97.73 340 A 1 
ATOM 2654 C C   . VAL A ? 340 ? -8.236  -14.883 -5.411  1.0 98.06 340 A 1 
ATOM 2655 O O   . VAL A ? 340 ? -7.640  -15.183 -4.378  1.0 97.73 340 A 1 
ATOM 2656 C CB  . VAL A ? 340 ? -6.638  -14.057 -7.213  1.0 97.21 340 A 1 
ATOM 2657 C CG1 . VAL A ? 340 ? -5.358  -14.482 -6.483  1.0 93.31 340 A 1 
ATOM 2658 C CG2 . VAL A ? 340 ? -7.028  -15.169 -8.202  1.0 92.48 340 A 1 
ATOM 2659 N N   . THR A ? 341 ? -9.272  -15.590 -5.844  1.0 98.28 341 A 1 
ATOM 2660 C CA  . THR A ? 341 ? -9.684  -16.842 -5.196  1.0 98.46 341 A 1 
ATOM 2661 C C   . THR A ? 341 ? -8.668  -17.939 -5.495  1.0 98.64 341 A 1 
ATOM 2662 O O   . THR A ? 341 ? -8.293  -18.147 -6.651  1.0 98.34 341 A 1 
ATOM 2663 C CB  . THR A ? 341 ? -11.067 -17.306 -5.666  1.0 98.05 341 A 1 
ATOM 2664 O OG1 . THR A ? 341 ? -12.012 -16.269 -5.622  1.0 94.81 341 A 1 
ATOM 2665 C CG2 . THR A ? 341 ? -11.619 -18.453 -4.819  1.0 94.94 341 A 1 
ATOM 2666 N N   . GLY A ? 342 ? -8.272  -18.682 -4.469  1.0 98.37 342 A 1 
ATOM 2667 C CA  . GLY A ? 342 ? -7.447  -19.878 -4.617  1.0 98.4  342 A 1 
ATOM 2668 C C   . GLY A ? 342 ? -8.109  -21.099 -3.990  1.0 98.56 342 A 1 
ATOM 2669 O O   . GLY A ? 342 ? -8.851  -20.986 -3.017  1.0 98.11 342 A 1 
ATOM 2670 N N   . VAL A ? 343 ? -7.838  -22.267 -4.555  1.0 98.55 343 A 1 
ATOM 2671 C CA  . VAL A ? 343 ? -8.229  -23.569 -4.000  1.0 98.62 343 A 1 
ATOM 2672 C C   . VAL A ? 343 ? -7.036  -24.145 -3.255  1.0 98.71 343 A 1 
ATOM 2673 O O   . VAL A ? 343 ? -5.978  -24.340 -3.853  1.0 98.42 343 A 1 
ATOM 2674 C CB  . VAL A ? 343 ? -8.705  -24.542 -5.089  1.0 98.28 343 A 1 
ATOM 2675 C CG1 . VAL A ? 343 ? -9.306  -25.804 -4.455  1.0 96.66 343 A 1 
ATOM 2676 C CG2 . VAL A ? 343 ? -9.768  -23.906 -5.996  1.0 96.62 343 A 1 
ATOM 2677 N N   . VAL A ? 344 ? -7.214  -24.419 -1.966  1.0 98.65 344 A 1 
ATOM 2678 C CA  . VAL A ? 344 ? -6.162  -24.955 -1.102  1.0 98.6  344 A 1 
ATOM 2679 C C   . VAL A ? 344 ? -6.186  -26.481 -1.122  1.0 98.6  344 A 1 
ATOM 2680 O O   . VAL A ? 344 ? -7.221  -27.107 -0.874  1.0 98.27 344 A 1 
ATOM 2681 C CB  . VAL A ? 344 ? -6.294  -24.416 0.331   1.0 98.28 344 A 1 
ATOM 2682 C CG1 . VAL A ? 344 ? -5.229  -25.007 1.261   1.0 97.4  344 A 1 
ATOM 2683 C CG2 . VAL A ? 344 ? -6.149  -22.888 0.358   1.0 97.36 344 A 1 
ATOM 2684 N N   . THR A ? 345 ? -5.028  -27.065 -1.362  1.0 98.48 345 A 1 
ATOM 2685 C CA  . THR A ? 345 ? -4.748  -28.487 -1.182  1.0 98.39 345 A 1 
ATOM 2686 C C   . THR A ? 345 ? -3.774  -28.653 -0.019  1.0 98.45 345 A 1 
ATOM 2687 O O   . THR A ? 345 ? -2.709  -28.035 0.001   1.0 97.99 345 A 1 
ATOM 2688 C CB  . THR A ? 345 ? -4.188  -29.109 -2.469  1.0 97.98 345 A 1 
ATOM 2689 O OG1 . THR A ? 345 ? -5.104  -28.896 -3.521  1.0 94.57 345 A 1 
ATOM 2690 C CG2 . THR A ? 345 ? -3.982  -30.615 -2.353  1.0 93.8  345 A 1 
ATOM 2691 N N   . LEU A ? 346 ? -4.173  -29.453 0.975   1.0 98.27 346 A 1 
ATOM 2692 C CA  . LEU A ? 346 ? -3.360  -29.744 2.157   1.0 98.19 346 A 1 
ATOM 2693 C C   . LEU A ? 346 ? -2.295  -30.807 1.839   1.0 98.12 346 A 1 
ATOM 2694 O O   . LEU A ? 346 ? -2.497  -31.606 0.920   1.0 97.55 346 A 1 
ATOM 2695 C CB  . LEU A ? 346 ? -4.268  -30.177 3.321   1.0 97.97 346 A 1 
ATOM 2696 C CG  . LEU A ? 346 ? -5.335  -29.144 3.732   1.0 97.31 346 A 1 
ATOM 2697 C CD1 . LEU A ? 346 ? -6.077  -29.643 4.974   1.0 96.32 346 A 1 
ATOM 2698 C CD2 . LEU A ? 346 ? -4.735  -27.771 4.044   1.0 96.17 346 A 1 
ATOM 2699 N N   . PRO A ? 347 ? -1.188  -30.850 2.601   1.0 98.07 347 A 1 
ATOM 2700 C CA  . PRO A ? 347 ? -0.183  -31.898 2.470   1.0 97.41 347 A 1 
ATOM 2701 C C   . PRO A ? 347 ? -0.785  -33.296 2.666   1.0 97.48 347 A 1 
ATOM 2702 O O   . PRO A ? 347 ? -1.764  -33.474 3.398   1.0 96.6  347 A 1 
ATOM 2703 C CB  . PRO A ? 347 ? 0.882   -31.599 3.531   1.0 96.54 347 A 1 
ATOM 2704 C CG  . PRO A ? 347 ? 0.696   -30.118 3.836   1.0 95.03 347 A 1 
ATOM 2705 C CD  . PRO A ? 347 ? -0.801  -29.910 3.641   1.0 97.28 347 A 1 
ATOM 2706 N N   . GLU A ? 348 ? -0.173  -34.299 2.043   1.0 96.19 348 A 1 
ATOM 2707 C CA  . GLU A ? 348 ? -0.584  -35.693 2.218   1.0 95.57 348 A 1 
ATOM 2708 C C   . GLU A ? 348 ? -0.533  -36.089 3.703   1.0 95.59 348 A 1 
ATOM 2709 O O   . GLU A ? 348 ? 0.427   -35.801 4.412   1.0 92.42 348 A 1 
ATOM 2710 C CB  . GLU A ? 348 ? 0.294   -36.599 1.337   1.0 94.23 348 A 1 
ATOM 2711 C CG  . GLU A ? 348 ? -0.246  -38.034 1.261   1.0 83.27 348 A 1 
ATOM 2712 C CD  . GLU A ? 348 ? 0.555   -38.944 0.312   1.0 78.52 348 A 1 
ATOM 2713 O OE1 . GLU A ? 348 ? 0.125   -40.112 0.145   1.0 71.65 348 A 1 
ATOM 2714 O OE2 . GLU A ? 348 ? 1.577   -38.486 -0.250  1.0 74.84 348 A 1 
ATOM 2715 N N   . GLY A ? 349 ? -1.602  -36.733 4.186   1.0 96.11 349 A 1 
ATOM 2716 C CA  . GLY A ? 349 ? -1.750  -37.100 5.599   1.0 95.89 349 A 1 
ATOM 2717 C C   . GLY A ? 349 ? -2.288  -35.993 6.516   1.0 96.68 349 A 1 
ATOM 2718 O O   . GLY A ? 349 ? -2.568  -36.269 7.679   1.0 94.6  349 A 1 
ATOM 2719 N N   . THR A ? 350 ? -2.496  -34.775 6.021   1.0 96.35 350 A 1 
ATOM 2720 C CA  . THR A ? 350 ? -3.142  -33.690 6.777   1.0 96.5  350 A 1 
ATOM 2721 C C   . THR A ? 350 ? -4.628  -33.614 6.420   1.0 96.84 350 A 1 
ATOM 2722 O O   . THR A ? 350 ? -4.999  -33.186 5.327   1.0 95.18 350 A 1 
ATOM 2723 C CB  . THR A ? 350 ? -2.450  -32.341 6.525   1.0 95.85 350 A 1 
ATOM 2724 O OG1 . THR A ? 350 ? -1.077  -32.438 6.816   1.0 91.75 350 A 1 
ATOM 2725 C CG2 . THR A ? 350 ? -3.009  -31.222 7.404   1.0 91.49 350 A 1 
ATOM 2726 N N   . GLU A ? 351 ? -5.495  -34.013 7.345   1.0 96.68 351 A 1 
ATOM 2727 C CA  . GLU A ? 351 ? -6.949  -33.980 7.117   1.0 96.56 351 A 1 
ATOM 2728 C C   . GLU A ? 351 ? -7.544  -32.573 7.280   1.0 97.2  351 A 1 
ATOM 2729 O O   . GLU A ? 351 ? -8.445  -32.188 6.535   1.0 95.04 351 A 1 
ATOM 2730 C CB  . GLU A ? 351 ? -7.669  -34.947 8.071   1.0 94.86 351 A 1 
ATOM 2731 C CG  . GLU A ? 351 ? -7.324  -36.423 7.811   1.0 86.32 351 A 1 
ATOM 2732 C CD  . GLU A ? 351 ? -8.201  -37.392 8.621   1.0 79.21 351 A 1 
ATOM 2733 O OE1 . GLU A ? 351 ? -8.185  -38.597 8.274   1.0 71.19 351 A 1 
ATOM 2734 O OE2 . GLU A ? 351 ? -8.895  -36.937 9.559   1.0 71.34 351 A 1 
ATOM 2735 N N   . MET A ? 352 ? -7.030  -31.800 8.244   1.0 97.85 352 A 1 
ATOM 2736 C CA  . MET A ? 352 ? -7.500  -30.455 8.564   1.0 97.87 352 A 1 
ATOM 2737 C C   . MET A ? 352 ? -6.359  -29.573 9.074   1.0 98.15 352 A 1 
ATOM 2738 O O   . MET A ? 352 ? -5.365  -30.073 9.598   1.0 97.23 352 A 1 
ATOM 2739 C CB  . MET A ? 352 ? -8.653  -30.523 9.581   1.0 96.1  352 A 1 
ATOM 2740 C CG  . MET A ? 352 ? -8.212  -30.922 10.995  1.0 92.4  352 A 1 
ATOM 2741 S SD  . MET A ? 352 ? -9.589  -31.110 12.156  1.0 92.72 352 A 1 
ATOM 2742 C CE  . MET A ? 352 ? -9.637  -32.917 12.262  1.0 82.57 352 A 1 
ATOM 2743 N N   . VAL A ? 353 ? -6.545  -28.255 8.964   1.0 98.1  353 A 1 
ATOM 2744 C CA  . VAL A ? 353 ? -5.659  -27.235 9.533   1.0 98.08 353 A 1 
ATOM 2745 C C   . VAL A ? 353 ? -6.442  -26.421 10.555  1.0 98.07 353 A 1 
ATOM 2746 O O   . VAL A ? 353 ? -7.541  -25.932 10.257  1.0 97.54 353 A 1 
ATOM 2747 C CB  . VAL A ? 353 ? -5.064  -26.343 8.433   1.0 97.76 353 A 1 
ATOM 2748 C CG1 . VAL A ? 353 ? -4.181  -25.231 9.007   1.0 96.09 353 A 1 
ATOM 2749 C CG2 . VAL A ? 353 ? -4.207  -27.167 7.470   1.0 96.23 353 A 1 
ATOM 2750 N N   . MET A ? 354 ? -5.879  -26.298 11.758  1.0 97.83 354 A 1 
ATOM 2751 C CA  . MET A ? 354 ? -6.489  -25.584 12.874  1.0 97.65 354 A 1 
ATOM 2752 C C   . MET A ? 354 ? -6.092  -24.098 12.864  1.0 97.79 354 A 1 
ATOM 2753 O O   . MET A ? 354 ? -4.994  -23.744 12.423  1.0 97.11 354 A 1 
ATOM 2754 C CB  . MET A ? 354 ? -6.089  -26.245 14.201  1.0 97.05 354 A 1 
ATOM 2755 C CG  . MET A ? 354 ? -6.578  -27.695 14.325  1.0 94.49 354 A 1 
ATOM 2756 S SD  . MET A ? 354 ? -8.385  -27.924 14.333  1.0 93.18 354 A 1 
ATOM 2757 C CE  . MET A ? 354 ? -8.810  -27.164 15.924  1.0 82.36 354 A 1 
ATOM 2758 N N   . PRO A ? 355 ? -6.950  -23.200 13.370  1.0 97.42 355 A 1 
ATOM 2759 C CA  . PRO A ? 355 ? -6.528  -21.848 13.711  1.0 97.05 355 A 1 
ATOM 2760 C C   . PRO A ? 355 ? -5.341  -21.870 14.693  1.0 97.0  355 A 1 
ATOM 2761 O O   . PRO A ? 355 ? -5.411  -22.558 15.709  1.0 95.7  355 A 1 
ATOM 2762 C CB  . PRO A ? 355 ? -7.760  -21.188 14.327  1.0 96.06 355 A 1 
ATOM 2763 C CG  . PRO A ? 355 ? -8.934  -22.001 13.776  1.0 94.68 355 A 1 
ATOM 2764 C CD  . PRO A ? 355 ? -8.362  -23.405 13.670  1.0 96.57 355 A 1 
ATOM 2765 N N   . GLY A ? 356 ? -4.290  -21.117 14.391  1.0 95.66 356 A 1 
ATOM 2766 C CA  . GLY A ? 356 ? -3.015  -21.108 15.120  1.0 94.99 356 A 1 
ATOM 2767 C C   . GLY A ? 356 ? -1.915  -21.973 14.486  1.0 95.66 356 A 1 
ATOM 2768 O O   . GLY A ? 356 ? -0.759  -21.880 14.894  1.0 94.0  356 A 1 
ATOM 2769 N N   . ASP A ? 357 ? -2.234  -22.782 13.472  1.0 96.04 357 A 1 
ATOM 2770 C CA  . ASP A ? 357 ? -1.247  -23.660 12.845  1.0 96.03 357 A 1 
ATOM 2771 C C   . ASP A ? 357 ? -0.329  -22.927 11.852  1.0 95.85 357 A 1 
ATOM 2772 O O   . ASP A ? 357 ? -0.746  -22.053 11.083  1.0 94.68 357 A 1 
ATOM 2773 C CB  . ASP A ? 357 ? -1.916  -24.845 12.125  1.0 95.85 357 A 1 
ATOM 2774 C CG  . ASP A ? 357 ? -2.499  -25.921 13.046  1.0 95.08 357 A 1 
ATOM 2775 O OD1 . ASP A ? 357 ? -2.186  -25.924 14.257  1.0 90.88 357 A 1 
ATOM 2776 O OD2 . ASP A ? 357 ? -3.231  -26.784 12.504  1.0 91.59 357 A 1 
ATOM 2777 N N   . ASN A ? 358 ? 0.924   -23.388 11.809  1.0 96.44 358 A 1 
ATOM 2778 C CA  . ASN A ? 358 ? 1.836   -23.157 10.693  1.0 95.83 358 A 1 
ATOM 2779 C C   . ASN A ? 358 ? 1.852   -24.401 9.797   1.0 96.32 358 A 1 
ATOM 2780 O O   . ASN A ? 358 ? 2.127   -25.505 10.276  1.0 94.96 358 A 1 
ATOM 2781 C CB  . ASN A ? 358 ? 3.245   -22.843 11.212  1.0 93.79 358 A 1 
ATOM 2782 C CG  . ASN A ? 358 ? 3.350   -21.442 11.774  1.0 86.84 358 A 1 
ATOM 2783 O OD1 . ASN A ? 358 ? 3.537   -20.486 11.045  1.0 79.53 358 A 1 
ATOM 2784 N ND2 . ASN A ? 358 ? 3.251   -21.275 13.069  1.0 79.03 358 A 1 
ATOM 2785 N N   . THR A ? 359 ? 1.601   -24.235 8.498   1.0 96.34 359 A 1 
ATOM 2786 C CA  . THR A ? 359 ? 1.573   -25.366 7.568   1.0 96.76 359 A 1 
ATOM 2787 C C   . THR A ? 359 ? 2.044   -24.971 6.169   1.0 97.34 359 A 1 
ATOM 2788 O O   . THR A ? 359 ? 2.078   -23.792 5.809   1.0 96.62 359 A 1 
ATOM 2789 C CB  . THR A ? 359 ? 0.174   -26.010 7.547   1.0 95.9  359 A 1 
ATOM 2790 O OG1 . THR A ? 359 ? 0.219   -27.231 6.847   1.0 91.26 359 A 1 
ATOM 2791 C CG2 . THR A ? 359 ? -0.900  -25.136 6.898   1.0 90.89 359 A 1 
ATOM 2792 N N   . ASN A ? 360 ? 2.403   -25.966 5.371   1.0 97.94 360 A 1 
ATOM 2793 C CA  . ASN A ? 360 ? 2.572   -25.785 3.934   1.0 97.79 360 A 1 
ATOM 2794 C C   . ASN A ? 360 ? 1.253   -26.117 3.230   1.0 98.05 360 A 1 
ATOM 2795 O O   . ASN A ? 360 ? 0.537   -27.022 3.644   1.0 97.31 360 A 1 
ATOM 2796 C CB  . ASN A ? 360 ? 3.740   -26.639 3.433   1.0 96.85 360 A 1 
ATOM 2797 C CG  . ASN A ? 360 ? 5.077   -26.195 4.010   1.0 94.45 360 A 1 
ATOM 2798 O OD1 . ASN A ? 360 ? 5.368   -25.025 4.186   1.0 85.23 360 A 1 
ATOM 2799 N ND2 . ASN A ? 360 ? 5.944   -27.125 4.329   1.0 84.49 360 A 1 
ATOM 2800 N N   . ILE A ? 361 ? 0.940   -25.382 2.178   1.0 98.03 361 A 1 
ATOM 2801 C CA  . ILE A ? 361 ? -0.241  -25.610 1.345   1.0 98.13 361 A 1 
ATOM 2802 C C   . ILE A ? 361 ? 0.144   -25.538 -0.129  1.0 98.42 361 A 1 
ATOM 2803 O O   . ILE A ? 361 ? 1.003   -24.745 -0.513  1.0 98.2  361 A 1 
ATOM 2804 C CB  . ILE A ? 361 ? -1.386  -24.624 1.682   1.0 97.57 361 A 1 
ATOM 2805 C CG1 . ILE A ? 361 ? -0.993  -23.142 1.450   1.0 96.38 361 A 1 
ATOM 2806 C CG2 . ILE A ? 361 ? -1.883  -24.856 3.122   1.0 95.46 361 A 1 
ATOM 2807 C CD1 . ILE A ? 361 ? -2.159  -22.151 1.593   1.0 95.17 361 A 1 
ATOM 2808 N N   . SER A ? 362 ? -0.531  -26.322 -0.959  1.0 98.45 362 A 1 
ATOM 2809 C CA  . SER A ? 362 ? -0.532  -26.115 -2.406  1.0 98.5  362 A 1 
ATOM 2810 C C   . SER A ? 362 ? -1.775  -25.322 -2.785  1.0 98.65 362 A 1 
ATOM 2811 O O   . SER A ? 362 ? -2.868  -25.595 -2.289  1.0 98.29 362 A 1 
ATOM 2812 C CB  . SER A ? 362 ? -0.475  -27.440 -3.165  1.0 98.0  362 A 1 
ATOM 2813 O OG  . SER A ? 362 ? 0.679   -28.168 -2.796  1.0 88.53 362 A 1 
ATOM 2814 N N   . VAL A ? 363 ? -1.619  -24.322 -3.636  1.0 98.63 363 A 1 
ATOM 2815 C CA  . VAL A ? 363 ? -2.710  -23.423 -4.022  1.0 98.66 363 A 1 
ATOM 2816 C C   . VAL A ? 363 ? -2.839  -23.384 -5.536  1.0 98.69 363 A 1 
ATOM 2817 O O   . VAL A ? 363 ? -1.859  -23.145 -6.239  1.0 98.46 363 A 1 
ATOM 2818 C CB  . VAL A ? 363 ? -2.502  -22.006 -3.457  1.0 98.48 363 A 1 
ATOM 2819 C CG1 . VAL A ? 363 ? -3.699  -21.100 -3.780  1.0 97.6  363 A 1 
ATOM 2820 C CG2 . VAL A ? 363 ? -2.332  -22.023 -1.933  1.0 97.6  363 A 1 
ATOM 2821 N N   . THR A ? 364 ? -4.073  -23.557 -6.017  1.0 98.51 364 A 1 
ATOM 2822 C CA  . THR A ? 364 ? -4.448  -23.307 -7.414  1.0 98.53 364 A 1 
ATOM 2823 C C   . THR A ? 364 ? -5.327  -22.061 -7.479  1.0 98.6  364 A 1 
ATOM 2824 O O   . THR A ? 364 ? -6.446  -22.051 -6.968  1.0 98.12 364 A 1 
ATOM 2825 C CB  . THR A ? 364 ? -5.175  -24.510 -8.030  1.0 98.26 364 A 1 
ATOM 2826 O OG1 . THR A ? 364 ? -4.420  -25.683 -7.882  1.0 95.78 364 A 1 
ATOM 2827 C CG2 . THR A ? 364 ? -5.433  -24.314 -9.526  1.0 95.31 364 A 1 
ATOM 2828 N N   . LEU A ? 365 ? -4.824  -20.999 -8.104  1.0 98.64 365 A 1 
ATOM 2829 C CA  . LEU A ? 365 ? -5.527  -19.731 -8.286  1.0 98.54 365 A 1 
ATOM 2830 C C   . LEU A ? 365 ? -6.465  -19.801 -9.496  1.0 98.46 365 A 1 
ATOM 2831 O O   . LEU A ? 365 ? -6.138  -20.406 -10.515 1.0 98.01 365 A 1 
ATOM 2832 C CB  . LEU A ? 365 ? -4.509  -18.592 -8.442  1.0 98.38 365 A 1 
ATOM 2833 C CG  . LEU A ? 365 ? -3.501  -18.438 -7.289  1.0 97.91 365 A 1 
ATOM 2834 C CD1 . LEU A ? 365 ? -2.529  -17.308 -7.621  1.0 97.41 365 A 1 
ATOM 2835 C CD2 . LEU A ? 365 ? -4.191  -18.108 -5.962  1.0 97.18 365 A 1 
ATOM 2836 N N   . ILE A ? 366 ? -7.611  -19.132 -9.414  1.0 98.32 366 A 1 
ATOM 2837 C CA  . ILE A ? 366 ? -8.562  -19.071 -10.542 1.0 97.91 366 A 1 
ATOM 2838 C C   . ILE A ? 366 ? -8.098  -18.140 -11.676 1.0 97.76 366 A 1 
ATOM 2839 O O   . ILE A ? 366 ? -8.619  -18.222 -12.785 1.0 96.47 366 A 1 
ATOM 2840 C CB  . ILE A ? 366 ? -9.984  -18.699 -10.073 1.0 97.41 366 A 1 
ATOM 2841 C CG1 . ILE A ? 366 ? -10.059 -17.263 -9.509  1.0 93.9  366 A 1 
ATOM 2842 C CG2 . ILE A ? 366 ? -10.507 -19.742 -9.061  1.0 91.63 366 A 1 
ATOM 2843 C CD1 . ILE A ? 366 ? -11.492 -16.752 -9.330  1.0 90.34 366 A 1 
ATOM 2844 N N   . GLN A ? 367 ? -7.165  -17.251 -11.386 1.0 97.9  367 A 1 
ATOM 2845 C CA  . GLN A ? 367 ? -6.570  -16.301 -12.324 1.0 97.51 367 A 1 
ATOM 2846 C C   . GLN A ? 367 ? -5.056  -16.263 -12.100 1.0 97.98 367 A 1 
ATOM 2847 O O   . GLN A ? 367 ? -4.615  -16.403 -10.957 1.0 97.47 367 A 1 
ATOM 2848 C CB  . GLN A ? 367 ? -7.165  -14.904 -12.109 1.0 95.57 367 A 1 
ATOM 2849 C CG  . GLN A ? 367 ? -8.620  -14.799 -12.581 1.0 87.07 367 A 1 
ATOM 2850 C CD  . GLN A ? 367 ? -9.236  -13.446 -12.233 1.0 86.92 367 A 1 
ATOM 2851 O OE1 . GLN A ? 367 ? -9.040  -12.911 -11.158 1.0 78.56 367 A 1 
ATOM 2852 N NE2 . GLN A ? 367 ? -10.030 -12.861 -13.100 1.0 74.7  367 A 1 
ATOM 2853 N N   . PRO A ? 368 ? -4.257  -16.065 -13.160 1.0 98.01 368 A 1 
ATOM 2854 C CA  . PRO A ? 368 ? -2.808  -16.018 -13.032 1.0 97.97 368 A 1 
ATOM 2855 C C   . PRO A ? 368 ? -2.363  -14.734 -12.318 1.0 98.16 368 A 1 
ATOM 2856 O O   . PRO A ? 368 ? -2.830  -13.640 -12.622 1.0 97.58 368 A 1 
ATOM 2857 C CB  . PRO A ? 368 ? -2.274  -16.119 -14.463 1.0 97.09 368 A 1 
ATOM 2858 C CG  . PRO A ? 368 ? -3.389  -15.503 -15.306 1.0 94.85 368 A 1 
ATOM 2859 C CD  . PRO A ? 368 ? -4.654  -15.899 -14.555 1.0 97.17 368 A 1 
ATOM 2860 N N   . VAL A ? 369 ? -1.418  -14.872 -11.396 1.0 98.11 369 A 1 
ATOM 2861 C CA  . VAL A ? 369 ? -0.834  -13.756 -10.642 1.0 98.1  369 A 1 
ATOM 2862 C C   . VAL A ? 369 ? 0.648   -13.648 -10.969 1.0 98.13 369 A 1 
ATOM 2863 O O   . VAL A ? 369 ? 1.359   -14.650 -10.994 1.0 97.4  369 A 1 
ATOM 2864 C CB  . VAL A ? 369 ? -1.080  -13.931 -9.132  1.0 97.61 369 A 1 
ATOM 2865 C CG1 . VAL A ? 369 ? -0.398  -12.839 -8.295  1.0 95.99 369 A 1 
ATOM 2866 C CG2 . VAL A ? 369 ? -2.583  -13.872 -8.833  1.0 96.1  369 A 1 
ATOM 2867 N N   . ALA A ? 370 ? 1.118   -12.423 -11.214 1.0 97.82 370 A 1 
ATOM 2868 C CA  . ALA A ? 370 ? 2.545   -12.152 -11.334 1.0 97.56 370 A 1 
ATOM 2869 C C   . ALA A ? 370 ? 3.220   -12.393 -9.976  1.0 97.42 370 A 1 
ATOM 2870 O O   . ALA A ? 370 ? 3.025   -11.617 -9.032  1.0 96.26 370 A 1 
ATOM 2871 C CB  . ALA A ? 370 ? 2.726   -10.717 -11.827 1.0 96.99 370 A 1 
ATOM 2872 N N   . MET A ? 371 ? 3.973   -13.482 -9.860  1.0 96.54 371 A 1 
ATOM 2873 C CA  . MET A ? 371 ? 4.599   -13.877 -8.595  1.0 96.1  371 A 1 
ATOM 2874 C C   . MET A ? 371 ? 6.036   -14.354 -8.788  1.0 96.44 371 A 1 
ATOM 2875 O O   . MET A ? 371 ? 6.386   -14.929 -9.813  1.0 95.09 371 A 1 
ATOM 2876 C CB  . MET A ? 371 ? 3.736   -14.918 -7.856  1.0 93.04 371 A 1 
ATOM 2877 C CG  . MET A ? 371 ? 3.656   -16.284 -8.543  1.0 87.33 371 A 1 
ATOM 2878 S SD  . MET A ? 371 ? 2.647   -17.523 -7.678  1.0 90.63 371 A 1 
ATOM 2879 C CE  . MET A ? 371 ? 0.995   -16.847 -7.952  1.0 84.31 371 A 1 
ATOM 2880 N N   . ASP A ? 372 ? 6.819   -14.129 -7.752  1.0 96.42 372 A 1 
ATOM 2881 C CA  . ASP A ? 372 ? 8.171   -14.645 -7.583  1.0 95.78 372 A 1 
ATOM 2882 C C   . ASP A ? 372 ? 8.210   -15.495 -6.295  1.0 96.59 372 A 1 
ATOM 2883 O O   . ASP A ? 372 ? 7.398   -15.294 -5.384  1.0 95.71 372 A 1 
ATOM 2884 C CB  . ASP A ? 372 ? 9.171   -13.467 -7.517  1.0 93.54 372 A 1 
ATOM 2885 C CG  . ASP A ? 372 ? 9.229   -12.564 -8.768  1.0 89.9  372 A 1 
ATOM 2886 O OD1 . ASP A ? 372 ? 9.344   -13.083 -9.894  1.0 83.14 372 A 1 
ATOM 2887 O OD2 . ASP A ? 372 ? 9.237   -11.311 -8.607  1.0 82.94 372 A 1 
ATOM 2888 N N   . GLU A ? 373 ? 9.144   -16.443 -6.182  1.0 96.26 373 A 1 
ATOM 2889 C CA  . GLU A ? 373 ? 9.391   -17.145 -4.916  1.0 96.46 373 A 1 
ATOM 2890 C C   . GLU A ? 373 ? 9.778   -16.146 -3.813  1.0 96.07 373 A 1 
ATOM 2891 O O   . GLU A ? 373 ? 10.501  -15.178 -4.044  1.0 94.4  373 A 1 
ATOM 2892 C CB  . GLU A ? 373 ? 10.463  -18.232 -5.078  1.0 96.28 373 A 1 
ATOM 2893 C CG  . GLU A ? 373 ? 9.989   -19.371 -6.001  1.0 94.25 373 A 1 
ATOM 2894 C CD  . GLU A ? 373 ? 11.001  -20.522 -6.136  1.0 94.58 373 A 1 
ATOM 2895 O OE1 . GLU A ? 373 ? 10.602  -21.552 -6.737  1.0 87.92 373 A 1 
ATOM 2896 O OE2 . GLU A ? 373 ? 12.152  -20.381 -5.671  1.0 89.54 373 A 1 
ATOM 2897 N N   . GLY A ? 374 ? 9.258   -16.364 -2.613  1.0 96.05 374 A 1 
ATOM 2898 C CA  . GLY A ? 374 ? 9.391   -15.440 -1.485  1.0 95.16 374 A 1 
ATOM 2899 C C   . GLY A ? 374 ? 8.322   -14.341 -1.418  1.0 95.33 374 A 1 
ATOM 2900 O O   . GLY A ? 374 ? 8.234   -13.675 -0.383  1.0 93.58 374 A 1 
ATOM 2901 N N   . LEU A ? 375 ? 7.484   -14.173 -2.448  1.0 94.45 375 A 1 
ATOM 2902 C CA  . LEU A ? 375 ? 6.390   -13.197 -2.440  1.0 94.97 375 A 1 
ATOM 2903 C C   . LEU A ? 375 ? 5.420   -13.485 -1.285  1.0 95.71 375 A 1 
ATOM 2904 O O   . LEU A ? 375 ? 4.907   -14.595 -1.149  1.0 95.33 375 A 1 
ATOM 2905 C CB  . LEU A ? 375 ? 5.670   -13.206 -3.801  1.0 95.12 375 A 1 
ATOM 2906 C CG  . LEU A ? 375 ? 4.489   -12.216 -3.908  1.0 94.49 375 A 1 
ATOM 2907 C CD1 . LEU A ? 375 ? 4.930   -10.763 -3.718  1.0 92.91 375 A 1 
ATOM 2908 C CD2 . LEU A ? 375 ? 3.831   -12.343 -5.280  1.0 93.12 375 A 1 
ATOM 2909 N N   . ARG A ? 376 ? 5.162   -12.470 -0.464  1.0 94.01 376 A 1 
ATOM 2910 C CA  . ARG A ? 376 ? 4.220   -12.563 0.658   1.0 93.78 376 A 1 
ATOM 2911 C C   . ARG A ? 376 ? 2.781   -12.405 0.176   1.0 94.9  376 A 1 
ATOM 2912 O O   . ARG A ? 376 ? 2.515   -11.706 -0.797  1.0 94.42 376 A 1 
ATOM 2913 C CB  . ARG A ? 376 ? 4.554   -11.533 1.745   1.0 92.8  376 A 1 
ATOM 2914 C CG  . ARG A ? 376 ? 5.909   -11.805 2.413   1.0 89.24 376 A 1 
ATOM 2915 C CD  . ARG A ? 376 ? 6.136   -10.804 3.553   1.0 85.16 376 A 1 
ATOM 2916 N NE  . ARG A ? 376 ? 7.422   -11.034 4.240   1.0 78.66 376 A 1 
ATOM 2917 C CZ  . ARG A ? 376 ? 7.783   -10.491 5.394   1.0 71.22 376 A 1 
ATOM 2918 N NH1 . ARG A ? 376 ? 7.014   -9.663  6.044   1.0 64.44 376 A 1 
ATOM 2919 N NH2 . ARG A ? 376 ? 8.941   -10.767 5.922   1.0 64.15 376 A 1 
ATOM 2920 N N   . PHE A ? 377 ? 1.860   -13.039 0.904   1.0 94.0  377 A 1 
ATOM 2921 C CA  . PHE A ? 377 ? 0.430   -12.908 0.667   1.0 94.69 377 A 1 
ATOM 2922 C C   . PHE A ? 377 ? -0.364  -12.993 1.969   1.0 94.88 377 A 1 
ATOM 2923 O O   . PHE A ? 377 ? 0.062   -13.622 2.934   1.0 94.41 377 A 1 
ATOM 2924 C CB  . PHE A ? 377 ? -0.036  -13.960 -0.347  1.0 95.47 377 A 1 
ATOM 2925 C CG  . PHE A ? 377 ? 0.199   -15.402 0.064   1.0 96.13 377 A 1 
ATOM 2926 C CD1 . PHE A ? 377 ? 1.346   -16.085 -0.384  1.0 95.74 377 A 1 
ATOM 2927 C CD2 . PHE A ? 377 ? -0.731  -16.067 0.880   1.0 95.64 377 A 1 
ATOM 2928 C CE1 . PHE A ? 377 ? 1.560   -17.424 -0.022  1.0 96.0  377 A 1 
ATOM 2929 C CE2 . PHE A ? 377 ? -0.516  -17.408 1.246   1.0 95.93 377 A 1 
ATOM 2930 C CZ  . PHE A ? 377 ? 0.628   -18.089 0.795   1.0 96.4  377 A 1 
ATOM 2931 N N   . ALA A ? 378 ? -1.541  -12.377 1.967   1.0 94.14 378 A 1 
ATOM 2932 C CA  . ALA A ? 378 ? -2.546  -12.547 3.012   1.0 93.94 378 A 1 
ATOM 2933 C C   . ALA A ? 378 ? -3.698  -13.426 2.507   1.0 95.13 378 A 1 
ATOM 2934 O O   . ALA A ? 378 ? -3.985  -13.474 1.309   1.0 95.17 378 A 1 
ATOM 2935 C CB  . ALA A ? 378 ? -3.012  -11.169 3.498   1.0 93.35 378 A 1 
ATOM 2936 N N   . ILE A ? 379 ? -4.364  -14.117 3.427   1.0 95.56 379 A 1 
ATOM 2937 C CA  . ILE A ? 379 ? -5.515  -14.982 3.165   1.0 95.98 379 A 1 
ATOM 2938 C C   . ILE A ? 379 ? -6.722  -14.399 3.888   1.0 95.34 379 A 1 
ATOM 2939 O O   . ILE A ? 379 ? -6.671  -14.148 5.093   1.0 94.32 379 A 1 
ATOM 2940 C CB  . ILE A ? 379 ? -5.250  -16.441 3.594   1.0 96.54 379 A 1 
ATOM 2941 C CG1 . ILE A ? 379 ? -3.902  -16.976 3.051   1.0 96.03 379 A 1 
ATOM 2942 C CG2 . ILE A ? 379 ? -6.414  -17.326 3.111   1.0 95.91 379 A 1 
ATOM 2943 C CD1 . ILE A ? 379 ? -3.578  -18.410 3.481   1.0 94.64 379 A 1 
ATOM 2944 N N   . ARG A ? 380 ? -7.826  -14.194 3.167   1.0 94.74 380 A 1 
ATOM 2945 C CA  . ARG A ? 380 ? -9.054  -13.648 3.749   1.0 94.58 380 A 1 
ATOM 2946 C C   . ARG A ? 380 ? -10.289 -14.450 3.363   1.0 95.53 380 A 1 
ATOM 2947 O O   . ARG A ? 380 ? -10.403 -14.973 2.256   1.0 95.18 380 A 1 
ATOM 2948 C CB  . ARG A ? 380 ? -9.234  -12.156 3.434   1.0 93.76 380 A 1 
ATOM 2949 C CG  . ARG A ? 380 ? -8.008  -11.313 3.805   1.0 90.9  380 A 1 
ATOM 2950 C CD  . ARG A ? 380 ? -8.274  -9.809  3.690   1.0 88.46 380 A 1 
ATOM 2951 N NE  . ARG A ? 380 ? -9.066  -9.286  4.823   1.0 87.38 380 A 1 
ATOM 2952 C CZ  . ARG A ? 380 ? -9.969  -8.327  4.792   1.0 87.26 380 A 1 
ATOM 2953 N NH1 . ARG A ? 380 ? -10.317 -7.733  3.691   1.0 79.21 380 A 1 
ATOM 2954 N NH2 . ARG A ? 380 ? -10.547 -7.928  5.886   1.0 82.94 380 A 1 
ATOM 2955 N N   . GLU A ? 381 ? -11.242 -14.501 4.291   1.0 94.58 381 A 1 
ATOM 2956 C CA  . GLU A ? 381 ? -12.544 -15.141 4.125   1.0 94.34 381 A 1 
ATOM 2957 C C   . GLU A ? 381 ? -13.596 -14.400 4.955   1.0 94.24 381 A 1 
ATOM 2958 O O   . GLU A ? 381 ? -13.340 -14.000 6.089   1.0 91.38 381 A 1 
ATOM 2959 C CB  . GLU A ? 381 ? -12.458 -16.611 4.564   1.0 92.14 381 A 1 
ATOM 2960 C CG  . GLU A ? 381 ? -13.795 -17.364 4.443   1.0 87.52 381 A 1 
ATOM 2961 C CD  . GLU A ? 381 ? -13.684 -18.763 5.047   1.0 87.86 381 A 1 
ATOM 2962 O OE1 . GLU A ? 381 ? -13.727 -18.896 6.292   1.0 80.34 381 A 1 
ATOM 2963 O OE2 . GLU A ? 381 ? -13.488 -19.730 4.285   1.0 81.26 381 A 1 
ATOM 2964 N N   . GLY A ? 382 ? -14.787 -14.211 4.390   1.0 92.17 382 A 1 
ATOM 2965 C CA  . GLY A ? 382 ? -15.912 -13.645 5.139   1.0 90.44 382 A 1 
ATOM 2966 C C   . GLY A ? 382 ? -15.642 -12.260 5.744   1.0 91.25 382 A 1 
ATOM 2967 O O   . GLY A ? 382 ? -16.130 -11.956 6.824   1.0 87.61 382 A 1 
ATOM 2968 N N   . GLY A ? 383 ? -14.834 -11.441 5.074   1.0 90.04 383 A 1 
ATOM 2969 C CA  . GLY A ? 383 ? -14.458 -10.104 5.553   1.0 89.45 383 A 1 
ATOM 2970 C C   . GLY A ? 383 ? -13.319 -10.077 6.581   1.0 90.85 383 A 1 
ATOM 2971 O O   . GLY A ? 383 ? -12.908 -8.992  6.957   1.0 88.08 383 A 1 
ATOM 2972 N N   . ARG A ? 384 ? -12.766 -11.218 6.980   1.0 90.8  384 A 1 
ATOM 2973 C CA  . ARG A ? 384 ? -11.694 -11.326 7.984   1.0 91.49 384 A 1 
ATOM 2974 C C   . ARG A ? 384 ? -10.383 -11.806 7.378   1.0 93.09 384 A 1 
ATOM 2975 O O   . ARG A ? 384 ? -10.389 -12.612 6.451   1.0 91.67 384 A 1 
ATOM 2976 C CB  . ARG A ? 384 ? -12.116 -12.277 9.106   1.0 89.47 384 A 1 
ATOM 2977 C CG  . ARG A ? 384 ? -13.358 -11.770 9.839   1.0 83.92 384 A 1 
ATOM 2978 C CD  . ARG A ? 384 ? -13.734 -12.747 10.946  1.0 82.39 384 A 1 
ATOM 2979 N NE  . ARG A ? 384 ? -14.955 -12.299 11.638  1.0 75.29 384 A 1 
ATOM 2980 C CZ  . ARG A ? 384 ? -15.546 -12.937 12.629  1.0 69.04 384 A 1 
ATOM 2981 N NH1 . ARG A ? 384 ? -15.096 -14.079 13.074  1.0 62.89 384 A 1 
ATOM 2982 N NH2 . ARG A ? 384 ? -16.604 -12.425 13.192  1.0 59.93 384 A 1 
ATOM 2983 N N   . THR A ? 385 ? -9.282  -11.372 7.955   1.0 89.97 385 A 1 
ATOM 2984 C CA  . THR A ? 385 ? -7.968  -11.959 7.686   1.0 90.24 385 A 1 
ATOM 2985 C C   . THR A ? 385 ? -7.867  -13.275 8.444   1.0 91.84 385 A 1 
ATOM 2986 O O   . THR A ? 385 ? -8.072  -13.320 9.649   1.0 90.62 385 A 1 
ATOM 2987 C CB  . THR A ? 385 ? -6.855  -10.991 8.077   1.0 89.46 385 A 1 
ATOM 2988 O OG1 . THR A ? 385 ? -7.099  -9.773  7.397   1.0 86.81 385 A 1 
ATOM 2989 C CG2 . THR A ? 385 ? -5.486  -11.497 7.634   1.0 86.58 385 A 1 
ATOM 2990 N N   . VAL A ? 386 ? -7.632  -14.365 7.723   1.0 93.55 386 A 1 
ATOM 2991 C CA  . VAL A ? 386 ? -7.640  -15.725 8.281   1.0 93.89 386 A 1 
ATOM 2992 C C   . VAL A ? 386 ? -6.277  -16.395 8.237   1.0 94.43 386 A 1 
ATOM 2993 O O   . VAL A ? 386 ? -6.090  -17.443 8.842   1.0 93.91 386 A 1 
ATOM 2994 C CB  . VAL A ? 386 ? -8.693  -16.612 7.595   1.0 93.83 386 A 1 
ATOM 2995 C CG1 . VAL A ? 386 ? -10.108 -16.091 7.872   1.0 90.82 386 A 1 
ATOM 2996 C CG2 . VAL A ? 386 ? -8.488  -16.726 6.079   1.0 91.04 386 A 1 
ATOM 2997 N N   . GLY A ? 387 ? -5.325  -15.819 7.521   1.0 94.58 387 A 1 
ATOM 2998 C CA  . GLY A ? 387 ? -3.967  -16.317 7.465   1.0 94.64 387 A 1 
ATOM 2999 C C   . GLY A ? 387 ? -3.056  -15.400 6.670   1.0 95.08 387 A 1 
ATOM 3000 O O   . GLY A ? 387 ? -3.506  -14.476 5.989   1.0 94.41 387 A 1 
ATOM 3001 N N   . ALA A ? 388 ? -1.771  -15.694 6.741   1.0 93.15 388 A 1 
ATOM 3002 C CA  . ALA A ? 388 ? -0.757  -15.025 5.952   1.0 92.72 388 A 1 
ATOM 3003 C C   . ALA A ? 388 ? 0.361   -16.000 5.609   1.0 94.35 388 A 1 
ATOM 3004 O O   . ALA A ? 388 ? 0.574   -16.989 6.306   1.0 93.26 388 A 1 
ATOM 3005 C CB  . ALA A ? 388 ? -0.247  -13.830 6.735   1.0 90.41 388 A 1 
ATOM 3006 N N   . GLY A ? 389 ? 1.068   -15.731 4.522   1.0 94.94 389 A 1 
ATOM 3007 C CA  . GLY A ? 389 ? 2.086   -16.651 4.063   1.0 94.6  389 A 1 
ATOM 3008 C C   . GLY A ? 389 ? 3.053   -16.057 3.055   1.0 94.8  389 A 1 
ATOM 3009 O O   . GLY A ? 389 ? 3.019   -14.869 2.735   1.0 93.86 389 A 1 
ATOM 3010 N N   . ARG A ? 390 ? 3.927   -16.933 2.561   1.0 95.64 390 A 1 
ATOM 3011 C CA  . ARG A ? 390 ? 4.874   -16.638 1.484   1.0 96.21 390 A 1 
ATOM 3012 C C   . ARG A ? 390 ? 4.884   -17.767 0.464   1.0 97.31 390 A 1 
ATOM 3013 O O   . ARG A ? 390 ? 4.765   -18.938 0.836   1.0 96.61 390 A 1 
ATOM 3014 C CB  . ARG A ? 390 ? 6.276   -16.351 2.046   1.0 93.82 390 A 1 
ATOM 3015 C CG  . ARG A ? 390 ? 6.893   -17.559 2.774   1.0 83.43 390 A 1 
ATOM 3016 C CD  . ARG A ? 390 ? 8.280   -17.223 3.320   1.0 82.74 390 A 1 
ATOM 3017 N NE  . ARG A ? 390 ? 8.842   -18.358 4.075   1.0 71.32 390 A 1 
ATOM 3018 C CZ  . ARG A ? 390 ? 10.010  -18.398 4.694   1.0 62.42 390 A 1 
ATOM 3019 N NH1 . ARG A ? 390 ? 10.837  -17.388 4.672   1.0 56.98 390 A 1 
ATOM 3020 N NH2 . ARG A ? 390 ? 10.357  -19.466 5.359   1.0 51.52 390 A 1 
ATOM 3021 N N   . VAL A ? 391 ? 5.062   -17.409 -0.796  1.0 96.49 391 A 1 
ATOM 3022 C CA  . VAL A ? 391 ? 5.306   -18.364 -1.880  1.0 96.91 391 A 1 
ATOM 3023 C C   . VAL A ? 391 ? 6.663   -19.020 -1.643  1.0 97.02 391 A 1 
ATOM 3024 O O   . VAL A ? 391 ? 7.674   -18.330 -1.536  1.0 96.29 391 A 1 
ATOM 3025 C CB  . VAL A ? 391 ? 5.265   -17.660 -3.249  1.0 96.83 391 A 1 
ATOM 3026 C CG1 . VAL A ? 391 ? 5.521   -18.642 -4.395  1.0 95.78 391 A 1 
ATOM 3027 C CG2 . VAL A ? 391 ? 3.901   -16.995 -3.486  1.0 95.39 391 A 1 
ATOM 3028 N N   . VAL A ? 392 ? 6.675   -20.343 -1.525  1.0 97.47 392 A 1 
ATOM 3029 C CA  . VAL A ? 392 ? 7.910   -21.121 -1.338  1.0 97.58 392 A 1 
ATOM 3030 C C   . VAL A ? 392 ? 8.412   -21.643 -2.673  1.0 97.92 392 A 1 
ATOM 3031 O O   . VAL A ? 392 ? 9.614   -21.658 -2.911  1.0 97.15 392 A 1 
ATOM 3032 C CB  . VAL A ? 392 ? 7.688   -22.280 -0.351  1.0 96.76 392 A 1 
ATOM 3033 C CG1 . VAL A ? 392 ? 8.936   -23.153 -0.177  1.0 89.61 392 A 1 
ATOM 3034 C CG2 . VAL A ? 392 ? 7.313   -21.742 1.036   1.0 89.76 392 A 1 
ATOM 3035 N N   . LYS A ? 393 ? 7.486   -22.059 -3.542  1.0 97.82 393 A 1 
ATOM 3036 C CA  . LYS A ? 393 ? 7.803   -22.630 -4.848  1.0 97.91 393 A 1 
ATOM 3037 C C   . LYS A ? 393 ? 6.675   -22.367 -5.831  1.0 98.09 393 A 1 
ATOM 3038 O O   . LYS A ? 393 ? 5.506   -22.532 -5.500  1.0 97.46 393 A 1 
ATOM 3039 C CB  . LYS A ? 393 ? 8.033   -24.128 -4.652  1.0 97.27 393 A 1 
ATOM 3040 C CG  . LYS A ? 393 ? 8.448   -24.847 -5.932  1.0 93.19 393 A 1 
ATOM 3041 C CD  . LYS A ? 393 ? 8.595   -26.322 -5.591  1.0 91.81 393 A 1 
ATOM 3042 C CE  . LYS A ? 393 ? 8.792   -27.171 -6.837  1.0 83.53 393 A 1 
ATOM 3043 N NZ  . LYS A ? 393 ? 8.509   -28.580 -6.476  1.0 76.2  393 A 1 
ATOM 3044 N N   . ILE A ? 394 ? 7.026   -22.011 -7.044  1.0 98.09 394 A 1 
ATOM 3045 C CA  . ILE A ? 394 ? 6.082   -21.875 -8.156  1.0 97.88 394 A 1 
ATOM 3046 C C   . ILE A ? 394 ? 5.996   -23.219 -8.891  1.0 97.92 394 A 1 
ATOM 3047 O O   . ILE A ? 394 ? 7.016   -23.838 -9.189  1.0 96.92 394 A 1 
ATOM 3048 C CB  . ILE A ? 394 ? 6.517   -20.701 -9.054  1.0 97.14 394 A 1 
ATOM 3049 C CG1 . ILE A ? 394 ? 6.422   -19.372 -8.261  1.0 95.33 394 A 1 
ATOM 3050 C CG2 . ILE A ? 394 ? 5.641   -20.655 -10.314 1.0 95.96 394 A 1 
ATOM 3051 C CD1 . ILE A ? 394 ? 7.043   -18.172 -8.975  1.0 91.88 394 A 1 
ATOM 3052 N N   . ILE A ? 395 ? 4.769   -23.678 -9.156  1.0 97.53 395 A 1 
ATOM 3053 C CA  . ILE A ? 395 ? 4.505   -24.960 -9.829  1.0 96.86 395 A 1 
ATOM 3054 C C   . ILE A ? 395 ? 4.164   -24.725 -11.304 1.0 96.21 395 A 1 
ATOM 3055 O O   . ILE A ? 395 ? 4.674   -25.429 -12.175 1.0 92.71 395 A 1 
ATOM 3056 C CB  . ILE A ? 395 ? 3.377   -25.729 -9.102  1.0 96.59 395 A 1 
ATOM 3057 C CG1 . ILE A ? 395 ? 3.729   -25.998 -7.621  1.0 94.36 395 A 1 
ATOM 3058 C CG2 . ILE A ? 395 ? 3.073   -27.055 -9.828  1.0 94.55 395 A 1 
ATOM 3059 C CD1 . ILE A ? 395 ? 2.563   -26.588 -6.807  1.0 87.4  395 A 1 
ATOM 3060 N N   . LYS A ? 396 ? 3.291   -23.714 -11.584 1.0 93.67 396 A 1 
ATOM 3061 C CA  . LYS A ? 396 ? 2.746   -23.466 -12.921 1.0 93.83 396 A 1 
ATOM 3062 C C   . LYS A ? 396 ? 2.336   -22.014 -13.142 1.0 90.91 396 A 1 
ATOM 3063 O O   . LYS A ? 396 ? 1.664   -21.442 -12.259 1.0 86.25 396 A 1 
ATOM 3064 C CB  . LYS A ? 396 ? 1.564   -24.412 -13.148 1.0 89.92 396 A 1 
ATOM 3065 C CG  . LYS A ? 396 ? 0.968   -24.291 -14.552 1.0 81.2  396 A 1 
ATOM 3066 C CD  . LYS A ? 396 ? -0.222  -25.236 -14.625 1.0 79.23 396 A 1 
ATOM 3067 C CE  . LYS A ? 396 ? -0.991  -25.121 -15.929 1.0 75.58 396 A 1 
ATOM 3068 N NZ  . LYS A ? 396 ? -2.229  -25.911 -15.797 1.0 64.64 396 A 1 
ATOM 3069 O OXT . LYS A ? 396 ? 2.632   -21.554 -14.264 1.0 76.85 396 A 1 
#
