data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -1.347  -5.755  -4.383  1.0 74.9  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -0.317  -5.420  -3.370  1.0 82.14 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -0.991  -4.576  -2.320  1.0 87.12 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -1.562  -3.578  -2.745  1.0 84.32 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 0.865   -4.651  -3.994  1.0 75.73 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 1.954   -4.304  -2.959  1.0 66.08 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 3.318   -3.295  -3.600  1.0 60.19 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 2.576   -1.647  -3.420  1.0 53.71 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -0.951  -4.935  -1.015  1.0 87.39 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -1.570  -4.127  0.029   1.0 88.97 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -1.058  -2.680  0.005   1.0 90.45 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 0.154   -2.431  0.012   1.0 88.91 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -1.255  -4.837  1.346   1.0 86.6  2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -1.105  -6.296  0.920   1.0 83.99 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? -0.457  -6.180  -0.457  1.0 86.68 2   A 1 
ATOM 16   N N   . GLU A ? 3   ? -1.976  -1.723  -0.082  1.0 91.68 3   A 1 
ATOM 17   C CA  . GLU A ? 3   ? -1.754  -0.285  0.042   1.0 91.94 3   A 1 
ATOM 18   C C   . GLU A ? 3   ? -2.365  0.193   1.367   1.0 92.26 3   A 1 
ATOM 19   O O   . GLU A ? 3   ? -2.558  -0.616  2.281   1.0 91.39 3   A 1 
ATOM 20   C CB  . GLU A ? 3   ? -2.265  0.450   -1.217  1.0 91.92 3   A 1 
ATOM 21   C CG  . GLU A ? 3   ? -1.661  -0.109  -2.517  1.0 90.95 3   A 1 
ATOM 22   C CD  . GLU A ? 3   ? -1.956  0.702   -3.789  1.0 91.0  3   A 1 
ATOM 23   O OE1 . GLU A ? 3   ? -1.654  0.184   -4.891  1.0 86.83 3   A 1 
ATOM 24   O OE2 . GLU A ? 3   ? -2.349  1.885   -3.705  1.0 88.1  3   A 1 
ATOM 25   N N   . LEU A ? 4   ? -2.611  1.491   1.551   1.0 93.51 4   A 1 
ATOM 26   C CA  . LEU A ? 4   ? -3.095  2.005   2.835   1.0 93.44 4   A 1 
ATOM 27   C C   . LEU A ? 4   ? -4.400  1.331   3.312   1.0 93.07 4   A 1 
ATOM 28   O O   . LEU A ? 4   ? -4.408  0.871   4.453   1.0 92.27 4   A 1 
ATOM 29   C CB  . LEU A ? 4   ? -3.162  3.538   2.758   1.0 93.14 4   A 1 
ATOM 30   C CG  . LEU A ? 4   ? -3.586  4.269   4.048   1.0 91.43 4   A 1 
ATOM 31   C CD1 . LEU A ? 4   ? -3.287  5.764   3.871   1.0 86.82 4   A 1 
ATOM 32   C CD2 . LEU A ? 4   ? -5.078  4.174   4.367   1.0 87.08 4   A 1 
ATOM 33   N N   . PRO A ? 5   ? -5.478  1.239   2.499   1.0 92.8  5   A 1 
ATOM 34   C CA  . PRO A ? 5   ? -6.749  0.679   2.959   1.0 91.99 5   A 1 
ATOM 35   C C   . PRO A ? 5   ? -6.633  -0.771  3.424   1.0 91.62 5   A 1 
ATOM 36   O O   . PRO A ? 5   ? -7.141  -1.114  4.486   1.0 90.66 5   A 1 
ATOM 37   C CB  . PRO A ? 5   ? -7.720  0.813   1.783   1.0 91.52 5   A 1 
ATOM 38   C CG  . PRO A ? 5   ? -7.148  1.988   1.003   1.0 90.16 5   A 1 
ATOM 39   C CD  . PRO A ? 5   ? -5.647  1.775   1.157   1.0 91.86 5   A 1 
ATOM 40   N N   . GLU A ? 6   ? -5.889  -1.599  2.695   1.0 90.48 6   A 1 
ATOM 41   C CA  . GLU A ? 6   ? -5.693  -3.004  3.041   1.0 89.51 6   A 1 
ATOM 42   C C   . GLU A ? 6   ? -4.925  -3.148  4.365   1.0 90.06 6   A 1 
ATOM 43   O O   . GLU A ? 6   ? -5.304  -3.927  5.239   1.0 89.6  6   A 1 
ATOM 44   C CB  . GLU A ? 6   ? -4.930  -3.734  1.924   1.0 88.67 6   A 1 
ATOM 45   C CG  . GLU A ? 6   ? -5.723  -3.877  0.608   1.0 86.46 6   A 1 
ATOM 46   C CD  . GLU A ? 6   ? -5.858  -2.557  -0.158  1.0 87.63 6   A 1 
ATOM 47   O OE1 . GLU A ? 6   ? -6.985  -2.237  -0.590  1.0 82.47 6   A 1 
ATOM 48   O OE2 . GLU A ? 6   ? -4.845  -1.830  -0.281  1.0 84.9  6   A 1 
ATOM 49   N N   . VAL A ? 7   ? -3.853  -2.369  4.540   1.0 91.74 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? -3.077  -2.383  5.787   1.0 91.82 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? -3.911  -1.860  6.961   1.0 91.85 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? -3.798  -2.393  8.060   1.0 91.55 7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? -1.760  -1.605  5.623   1.0 92.44 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -0.927  -1.610  6.911   1.0 91.6  7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? -0.880  -2.242  4.537   1.0 91.22 7   A 1 
ATOM 56   N N   . GLU A ? 8   ? -4.785  -0.876  6.744   1.0 91.79 8   A 1 
ATOM 57   C CA  . GLU A ? 8   ? -5.685  -0.354  7.780   1.0 91.49 8   A 1 
ATOM 58   C C   . GLU A ? 8   ? -6.767  -1.372  8.187   1.0 91.25 8   A 1 
ATOM 59   O O   . GLU A ? 8   ? -7.062  -1.491  9.374   1.0 90.24 8   A 1 
ATOM 60   C CB  . GLU A ? 8   ? -6.297  0.974   7.304   1.0 92.05 8   A 1 
ATOM 61   C CG  . GLU A ? 8   ? -7.298  1.618   8.278   1.0 91.3  8   A 1 
ATOM 62   C CD  . GLU A ? 8   ? -6.744  1.941   9.675   1.0 91.63 8   A 1 
ATOM 63   O OE1 . GLU A ? 8   ? -7.576  2.175   10.587  1.0 87.91 8   A 1 
ATOM 64   O OE2 . GLU A ? 8   ? -5.516  1.946   9.886   1.0 89.07 8   A 1 
ATOM 65   N N   . VAL A ? 9   ? -7.310  -2.155  7.249   1.0 89.28 9   A 1 
ATOM 66   C CA  . VAL A ? 9   ? -8.217  -3.275  7.575   1.0 87.98 9   A 1 
ATOM 67   C C   . VAL A ? 9   ? -7.514  -4.290  8.476   1.0 88.62 9   A 1 
ATOM 68   O O   . VAL A ? 9   ? -8.054  -4.674  9.514   1.0 88.21 9   A 1 
ATOM 69   C CB  . VAL A ? 9   ? -8.751  -3.968  6.302   1.0 87.06 9   A 1 
ATOM 70   C CG1 . VAL A ? 9   ? -9.544  -5.246  6.623   1.0 84.47 9   A 1 
ATOM 71   C CG2 . VAL A ? 9   ? -9.692  -3.051  5.515   1.0 84.17 9   A 1 
ATOM 72   N N   . VAL A ? 10  ? -6.284  -4.689  8.126   1.0 89.74 10  A 1 
ATOM 73   C CA  . VAL A ? 10  ? -5.479  -5.600  8.954   1.0 89.46 10  A 1 
ATOM 74   C C   . VAL A ? 10  ? -5.201  -4.985  10.326  1.0 90.16 10  A 1 
ATOM 75   O O   . VAL A ? 10  ? -5.383  -5.663  11.335  1.0 90.19 10  A 1 
ATOM 76   C CB  . VAL A ? 10  ? -4.167  -5.985  8.238   1.0 89.84 10  A 1 
ATOM 77   C CG1 . VAL A ? 10  ? -3.228  -6.811  9.128   1.0 88.65 10  A 1 
ATOM 78   C CG2 . VAL A ? 10  ? -4.456  -6.832  6.989   1.0 88.1  10  A 1 
ATOM 79   N N   . ARG A ? 11  ? -4.817  -3.704  10.399  1.0 91.28 11  A 1 
ATOM 80   C CA  . ARG A ? 11  ? -4.553  -2.994  11.660  1.0 91.22 11  A 1 
ATOM 81   C C   . ARG A ? 11  ? -5.767  -3.025  12.587  1.0 90.62 11  A 1 
ATOM 82   O O   . ARG A ? 11  ? -5.609  -3.330  13.757  1.0 90.37 11  A 1 
ATOM 83   C CB  . ARG A ? 11  ? -4.127  -1.543  11.370  1.0 91.69 11  A 1 
ATOM 84   C CG  . ARG A ? 11  ? -3.593  -0.834  12.624  1.0 90.22 11  A 1 
ATOM 85   C CD  . ARG A ? 11  ? -3.810  0.680   12.587  1.0 89.37 11  A 1 
ATOM 86   N NE  . ARG A ? 11  ? -5.231  1.057   12.617  1.0 86.96 11  A 1 
ATOM 87   C CZ  . ARG A ? 11  ? -6.051  1.015   13.648  1.0 87.15 11  A 1 
ATOM 88   N NH1 . ARG A ? 11  ? -5.662  0.647   14.839  1.0 80.02 11  A 1 
ATOM 89   N NH2 . ARG A ? 11  ? -7.300  1.345   13.491  1.0 82.19 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -6.960  -2.727  12.068  1.0 89.06 12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -8.216  -2.744  12.841  1.0 88.0  12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -8.531  -4.138  13.372  1.0 87.64 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -8.730  -4.280  14.570  1.0 86.37 12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -9.381  -2.224  11.992  1.0 88.26 12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -9.279  -0.711  11.780  1.0 87.17 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -10.419 -0.237  10.875  1.0 85.03 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -10.249 1.185   10.561  1.0 82.88 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -11.155 1.998   10.056  1.0 79.51 12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -12.368 1.603   9.769   1.0 78.09 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -10.832 3.235   9.825   1.0 76.41 12  A 1 
ATOM 101  N N   . GLY A ? 13  ? -8.480  -5.159  12.516  1.0 84.06 13  A 1 
ATOM 102  C CA  . GLY A ? 13  ? -8.708  -6.536  12.958  1.0 82.81 13  A 1 
ATOM 103  C C   . GLY A ? 13  ? -7.709  -6.988  14.030  1.0 84.84 13  A 1 
ATOM 104  O O   . GLY A ? 13  ? -8.098  -7.558  15.042  1.0 83.92 13  A 1 
ATOM 105  N N   . LEU A ? 14  ? -6.421  -6.667  13.869  1.0 87.18 14  A 1 
ATOM 106  C CA  . LEU A ? 14  ? -5.415  -6.961  14.892  1.0 87.19 14  A 1 
ATOM 107  C C   . LEU A ? 14  ? -5.664  -6.176  16.190  1.0 87.91 14  A 1 
ATOM 108  O O   . LEU A ? 14  ? -5.489  -6.736  17.265  1.0 87.34 14  A 1 
ATOM 109  C CB  . LEU A ? 14  ? -4.013  -6.659  14.345  1.0 88.19 14  A 1 
ATOM 110  C CG  . LEU A ? 14  ? -3.536  -7.602  13.228  1.0 87.4  14  A 1 
ATOM 111  C CD1 . LEU A ? 14  ? -2.221  -7.061  12.655  1.0 85.44 14  A 1 
ATOM 112  C CD2 . LEU A ? 14  ? -3.293  -9.027  13.726  1.0 86.01 14  A 1 
ATOM 113  N N   . GLN A ? 15  ? -6.098  -4.914  16.106  1.0 88.99 15  A 1 
ATOM 114  C CA  . GLN A ? 15  ? -6.458  -4.110  17.280  1.0 88.42 15  A 1 
ATOM 115  C C   . GLN A ? 15  ? -7.574  -4.784  18.090  1.0 88.18 15  A 1 
ATOM 116  O O   . GLN A ? 15  ? -7.464  -4.880  19.308  1.0 86.48 15  A 1 
ATOM 117  C CB  . GLN A ? 15  ? -6.856  -2.696  16.819  1.0 87.89 15  A 1 
ATOM 118  C CG  . GLN A ? 15  ? -7.201  -1.733  17.965  1.0 84.91 15  A 1 
ATOM 119  C CD  . GLN A ? 15  ? -6.000  -1.346  18.829  1.0 84.19 15  A 1 
ATOM 120  O OE1 . GLN A ? 15  ? -4.869  -1.224  18.381  1.0 77.87 15  A 1 
ATOM 121  N NE2 . GLN A ? 15  ? -6.204  -1.122  20.103  1.0 74.78 15  A 1 
ATOM 122  N N   . ASP A ? 16  ? -8.600  -5.307  17.419  1.0 86.94 16  A 1 
ATOM 123  C CA  . ASP A ? 16  ? -9.772  -5.909  18.061  1.0 86.46 16  A 1 
ATOM 124  C C   . ASP A ? 16  ? -9.465  -7.285  18.685  1.0 87.34 16  A 1 
ATOM 125  O O   . ASP A ? 16  ? -10.002 -7.627  19.736  1.0 85.44 16  A 1 
ATOM 126  C CB  . ASP A ? 16  ? -10.905 -6.030  17.026  1.0 84.62 16  A 1 
ATOM 127  C CG  . ASP A ? 16  ? -11.429 -4.683  16.502  1.0 82.97 16  A 1 
ATOM 128  O OD1 . ASP A ? 16  ? -11.215 -3.644  17.175  1.0 78.99 16  A 1 
ATOM 129  O OD2 . ASP A ? 16  ? -12.060 -4.691  15.422  1.0 78.9  16  A 1 
ATOM 130  N N   . TYR A ? 17  ? -8.582  -8.075  18.061  1.0 88.14 17  A 1 
ATOM 131  C CA  . TYR A ? 17  ? -8.359  -9.471  18.453  1.0 87.94 17  A 1 
ATOM 132  C C   . TYR A ? 17  ? -7.066  -9.735  19.236  1.0 90.44 17  A 1 
ATOM 133  O O   . TYR A ? 17  ? -6.976  -10.778 19.886  1.0 89.58 17  A 1 
ATOM 134  C CB  . TYR A ? 17  ? -8.427  -10.369 17.210  1.0 86.01 17  A 1 
ATOM 135  C CG  . TYR A ? 17  ? -9.815  -10.477 16.604  1.0 82.62 17  A 1 
ATOM 136  C CD1 . TYR A ? 17  ? -10.827 -11.191 17.279  1.0 78.28 17  A 1 
ATOM 137  C CD2 . TYR A ? 17  ? -10.106 -9.856  15.374  1.0 78.07 17  A 1 
ATOM 138  C CE1 . TYR A ? 17  ? -12.123 -11.274 16.731  1.0 74.68 17  A 1 
ATOM 139  C CE2 . TYR A ? 17  ? -11.401 -9.936  14.821  1.0 75.01 17  A 1 
ATOM 140  C CZ  . TYR A ? 17  ? -12.411 -10.641 15.502  1.0 74.77 17  A 1 
ATOM 141  O OH  . TYR A ? 17  ? -13.661 -10.707 14.973  1.0 71.25 17  A 1 
ATOM 142  N N   . ILE A ? 18  ? -6.053  -8.869  19.163  1.0 91.64 18  A 1 
ATOM 143  C CA  . ILE A ? 18  ? -4.706  -9.143  19.697  1.0 92.46 18  A 1 
ATOM 144  C C   . ILE A ? 18  ? -4.326  -8.231  20.873  1.0 94.98 18  A 1 
ATOM 145  O O   . ILE A ? 18  ? -3.546  -8.642  21.732  1.0 94.86 18  A 1 
ATOM 146  C CB  . ILE A ? 18  ? -3.668  -9.072  18.551  1.0 89.74 18  A 1 
ATOM 147  C CG1 . ILE A ? 18  ? -3.976  -10.068 17.402  1.0 81.46 18  A 1 
ATOM 148  C CG2 . ILE A ? 18  ? -2.230  -9.284  19.032  1.0 77.99 18  A 1 
ATOM 149  C CD1 . ILE A ? 18  ? -3.993  -11.547 17.810  1.0 76.23 18  A 1 
ATOM 150  N N   . VAL A ? 19  ? -4.852  -7.005  20.939  1.0 94.28 19  A 1 
ATOM 151  C CA  . VAL A ? 19  ? -4.498  -6.069  22.013  1.0 94.76 19  A 1 
ATOM 152  C C   . VAL A ? 19  ? -4.903  -6.624  23.379  1.0 94.78 19  A 1 
ATOM 153  O O   . VAL A ? 19  ? -5.990  -7.170  23.557  1.0 94.26 19  A 1 
ATOM 154  C CB  . VAL A ? 19  ? -5.068  -4.663  21.752  1.0 94.43 19  A 1 
ATOM 155  C CG1 . VAL A ? 19  ? -4.868  -3.709  22.933  1.0 91.79 19  A 1 
ATOM 156  C CG2 . VAL A ? 19  ? -4.335  -4.056  20.549  1.0 91.75 19  A 1 
ATOM 157  N N   . GLY A ? 20  ? -4.003  -6.480  24.340  1.0 95.85 20  A 1 
ATOM 158  C CA  . GLY A ? 20  ? -4.154  -6.992  25.698  1.0 96.25 20  A 1 
ATOM 159  C C   . GLY A ? 20  ? -3.578  -8.395  25.921  1.0 97.18 20  A 1 
ATOM 160  O O   . GLY A ? 20  ? -3.388  -8.766  27.078  1.0 96.59 20  A 1 
ATOM 161  N N   . LYS A ? 21  ? -3.258  -9.133  24.857  1.0 96.49 21  A 1 
ATOM 162  C CA  . LYS A ? 21  ? -2.724  -10.500 24.931  1.0 96.84 21  A 1 
ATOM 163  C C   . LYS A ? 21  ? -1.205  -10.517 25.074  1.0 97.57 21  A 1 
ATOM 164  O O   . LYS A ? 21  ? -0.514  -9.624  24.593  1.0 97.63 21  A 1 
ATOM 165  C CB  . LYS A ? 21  ? -3.150  -11.322 23.704  1.0 96.41 21  A 1 
ATOM 166  C CG  . LYS A ? 21  ? -4.673  -11.335 23.541  1.0 95.47 21  A 1 
ATOM 167  C CD  . LYS A ? 21  ? -5.090  -12.295 22.427  1.0 94.13 21  A 1 
ATOM 168  C CE  . LYS A ? 21  ? -6.600  -12.161 22.253  1.0 90.68 21  A 1 
ATOM 169  N NZ  . LYS A ? 21  ? -7.130  -13.189 21.344  1.0 85.41 21  A 1 
ATOM 170  N N   . THR A ? 22  ? -0.687  -11.587 25.677  1.0 98.22 22  A 1 
ATOM 171  C CA  . THR A ? 22  ? 0.744   -11.836 25.884  1.0 98.39 22  A 1 
ATOM 172  C C   . THR A ? 22  ? 1.226   -12.938 24.946  1.0 98.38 22  A 1 
ATOM 173  O O   . THR A ? 22  ? 0.582   -13.975 24.805  1.0 98.0  22  A 1 
ATOM 174  C CB  . THR A ? 22  ? 1.026   -12.205 27.345  1.0 98.31 22  A 1 
ATOM 175  O OG1 . THR A ? 22  ? 0.504   -11.206 28.192  1.0 96.61 22  A 1 
ATOM 176  C CG2 . THR A ? 22  ? 2.520   -12.315 27.650  1.0 96.7  22  A 1 
ATOM 177  N N   . ILE A ? 23  ? 2.374   -12.732 24.308  1.0 98.4  23  A 1 
ATOM 178  C CA  . ILE A ? 23  ? 2.986   -13.721 23.410  1.0 98.42 23  A 1 
ATOM 179  C C   . ILE A ? 23  ? 3.617   -14.841 24.248  1.0 98.43 23  A 1 
ATOM 180  O O   . ILE A ? 23  ? 4.561   -14.611 25.000  1.0 98.14 23  A 1 
ATOM 181  C CB  . ILE A ? 23  ? 4.018   -13.044 22.479  1.0 98.32 23  A 1 
ATOM 182  C CG1 . ILE A ? 23  ? 3.333   -11.988 21.576  1.0 97.76 23  A 1 
ATOM 183  C CG2 . ILE A ? 23  ? 4.729   -14.108 21.623  1.0 97.81 23  A 1 
ATOM 184  C CD1 . ILE A ? 23  ? 4.302   -11.157 20.725  1.0 96.5  23  A 1 
ATOM 185  N N   . THR A ? 24  ? 3.148   -16.079 24.079  1.0 98.27 24  A 1 
ATOM 186  C CA  . THR A ? 24  ? 3.661   -17.259 24.802  1.0 98.26 24  A 1 
ATOM 187  C C   . THR A ? 24  ? 4.568   -18.145 23.948  1.0 98.25 24  A 1 
ATOM 188  O O   . THR A ? 24  ? 5.364   -18.911 24.484  1.0 97.6  24  A 1 
ATOM 189  C CB  . THR A ? 24  ? 2.516   -18.104 25.373  1.0 98.06 24  A 1 
ATOM 190  O OG1 . THR A ? 24  ? 1.649   -18.505 24.340  1.0 96.13 24  A 1 
ATOM 191  C CG2 . THR A ? 24  ? 1.700   -17.331 26.405  1.0 94.27 24  A 1 
ATOM 192  N N   . ALA A ? 25  ? 4.498   -18.034 22.625  1.0 98.02 25  A 1 
ATOM 193  C CA  . ALA A ? 25  ? 5.446   -18.672 21.714  1.0 97.91 25  A 1 
ATOM 194  C C   . ALA A ? 25  ? 5.530   -17.926 20.375  1.0 98.1  25  A 1 
ATOM 195  O O   . ALA A ? 25  ? 4.539   -17.401 19.876  1.0 97.63 25  A 1 
ATOM 196  C CB  . ALA A ? 25  ? 5.045   -20.141 21.491  1.0 97.27 25  A 1 
ATOM 197  N N   . VAL A ? 26  ? 6.709   -17.947 19.745  1.0 98.24 26  A 1 
ATOM 198  C CA  . VAL A ? 26  ? 6.911   -17.472 18.366  1.0 98.28 26  A 1 
ATOM 199  C C   . VAL A ? 26  ? 7.748   -18.487 17.605  1.0 98.25 26  A 1 
ATOM 200  O O   . VAL A ? 26  ? 8.789   -18.938 18.079  1.0 97.66 26  A 1 
ATOM 201  C CB  . VAL A ? 26  ? 7.568   -16.083 18.303  1.0 97.85 26  A 1 
ATOM 202  C CG1 . VAL A ? 26  ? 7.713   -15.590 16.853  1.0 95.64 26  A 1 
ATOM 203  C CG2 . VAL A ? 26  ? 6.740   -15.037 19.056  1.0 95.85 26  A 1 
ATOM 204  N N   . ARG A ? 27  ? 7.323   -18.823 16.391  1.0 97.69 27  A 1 
ATOM 205  C CA  . ARG A ? 27  ? 8.063   -19.702 15.489  1.0 97.45 27  A 1 
ATOM 206  C C   . ARG A ? 27  ? 8.271   -19.036 14.136  1.0 97.61 27  A 1 
ATOM 207  O O   . ARG A ? 27  ? 7.316   -18.702 13.448  1.0 96.92 27  A 1 
ATOM 208  C CB  . ARG A ? 27  ? 7.337   -21.052 15.393  1.0 96.65 27  A 1 
ATOM 209  C CG  . ARG A ? 27  ? 8.158   -22.073 14.595  1.0 85.84 27  A 1 
ATOM 210  C CD  . ARG A ? 27  ? 7.502   -23.455 14.671  1.0 82.66 27  A 1 
ATOM 211  N NE  . ARG A ? 27  ? 8.294   -24.468 13.952  1.0 72.75 27  A 1 
ATOM 212  C CZ  . ARG A ? 27  ? 8.098   -25.775 13.973  1.0 65.26 27  A 1 
ATOM 213  N NH1 . ARG A ? 27  ? 7.124   -26.312 14.651  1.0 58.95 27  A 1 
ATOM 214  N NH2 . ARG A ? 27  ? 8.884   -26.572 13.305  1.0 57.33 27  A 1 
ATOM 215  N N   . VAL A ? 28  ? 9.531   -18.907 13.733  1.0 97.3  28  A 1 
ATOM 216  C CA  . VAL A ? 28  ? 9.910   -18.499 12.374  1.0 97.2  28  A 1 
ATOM 217  C C   . VAL A ? 28  ? 10.063  -19.755 11.516  1.0 96.96 28  A 1 
ATOM 218  O O   . VAL A ? 28  ? 10.948  -20.573 11.748  1.0 96.16 28  A 1 
ATOM 219  C CB  . VAL A ? 28  ? 11.189  -17.643 12.376  1.0 97.06 28  A 1 
ATOM 220  C CG1 . VAL A ? 28  ? 11.576  -17.225 10.951  1.0 96.04 28  A 1 
ATOM 221  C CG2 . VAL A ? 28  ? 11.002  -16.368 13.214  1.0 95.7  28  A 1 
ATOM 222  N N   . HIS A ? 29  ? 9.192   -19.910 10.526  1.0 96.81 29  A 1 
ATOM 223  C CA  . HIS A ? 29  ? 9.190   -21.048 9.600   1.0 95.86 29  A 1 
ATOM 224  C C   . HIS A ? 29  ? 10.062  -20.800 8.364   1.0 95.65 29  A 1 
ATOM 225  O O   . HIS A ? 29  ? 10.492  -21.743 7.706   1.0 93.12 29  A 1 
ATOM 226  C CB  . HIS A ? 29  ? 7.746   -21.353 9.171   1.0 95.31 29  A 1 
ATOM 227  C CG  . HIS A ? 29  ? 6.838   -21.717 10.320  1.0 95.76 29  A 1 
ATOM 228  N ND1 . HIS A ? 29  ? 6.662   -22.987 10.845  1.0 87.57 29  A 1 
ATOM 229  C CD2 . HIS A ? 29  ? 6.034   -20.862 11.012  1.0 88.45 29  A 1 
ATOM 230  C CE1 . HIS A ? 29  ? 5.752   -22.889 11.826  1.0 90.22 29  A 1 
ATOM 231  N NE2 . HIS A ? 29  ? 5.352   -21.613 11.964  1.0 91.68 29  A 1 
ATOM 232  N N   . HIS A ? 30  ? 10.330  -19.513 8.024   1.0 95.04 30  A 1 
ATOM 233  C CA  . HIS A ? 30  ? 11.138  -19.168 6.859   1.0 94.5  30  A 1 
ATOM 234  C C   . HIS A ? 30  ? 12.008  -17.921 7.121   1.0 94.83 30  A 1 
ATOM 235  O O   . HIS A ? 30  ? 11.468  -16.841 7.367   1.0 93.89 30  A 1 
ATOM 236  C CB  . HIS A ? 30  ? 10.209  -18.979 5.652   1.0 93.22 30  A 1 
ATOM 237  C CG  . HIS A ? 30  ? 10.964  -18.931 4.350   1.0 91.35 30  A 1 
ATOM 238  N ND1 . HIS A ? 30  ? 11.680  -17.871 3.867   1.0 83.23 30  A 1 
ATOM 239  C CD2 . HIS A ? 30  ? 11.110  -19.953 3.452   1.0 82.51 30  A 1 
ATOM 240  C CE1 . HIS A ? 30  ? 12.260  -18.244 2.713   1.0 83.93 30  A 1 
ATOM 241  N NE2 . HIS A ? 30  ? 11.935  -19.512 2.411   1.0 85.07 30  A 1 
ATOM 242  N N   . PRO A ? 31  ? 13.347  -17.993 6.960   1.0 95.59 31  A 1 
ATOM 243  C CA  . PRO A ? 31  ? 14.269  -16.923 7.370   1.0 95.06 31  A 1 
ATOM 244  C C   . PRO A ? 31  ? 14.089  -15.610 6.594   1.0 96.01 31  A 1 
ATOM 245  O O   . PRO A ? 31  ? 14.357  -14.530 7.115   1.0 95.04 31  A 1 
ATOM 246  C CB  . PRO A ? 31  ? 15.675  -17.511 7.171   1.0 93.29 31  A 1 
ATOM 247  C CG  . PRO A ? 31  ? 15.477  -18.583 6.100   1.0 91.42 31  A 1 
ATOM 248  C CD  . PRO A ? 31  ? 14.094  -19.131 6.430   1.0 94.18 31  A 1 
ATOM 249  N N   . ARG A ? 32  ? 13.572  -15.651 5.350   1.0 95.3  32  A 1 
ATOM 250  C CA  . ARG A ? 32  ? 13.282  -14.425 4.581   1.0 95.46 32  A 1 
ATOM 251  C C   . ARG A ? 32  ? 12.239  -13.519 5.241   1.0 96.66 32  A 1 
ATOM 252  O O   . ARG A ? 32  ? 12.275  -12.318 4.997   1.0 95.61 32  A 1 
ATOM 253  C CB  . ARG A ? 32  ? 12.849  -14.747 3.144   1.0 93.88 32  A 1 
ATOM 254  C CG  . ARG A ? 32  ? 14.007  -15.237 2.266   1.0 85.65 32  A 1 
ATOM 255  C CD  . ARG A ? 32  ? 13.527  -15.382 0.814   1.0 79.85 32  A 1 
ATOM 256  N NE  . ARG A ? 32  ? 14.603  -15.820 -0.091  1.0 70.87 32  A 1 
ATOM 257  C CZ  . ARG A ? 32  ? 14.452  -16.174 -1.358  1.0 63.34 32  A 1 
ATOM 258  N NH1 . ARG A ? 32  ? 13.282  -16.169 -1.942  1.0 58.01 32  A 1 
ATOM 259  N NH2 . ARG A ? 32  ? 15.485  -16.542 -2.072  1.0 55.04 32  A 1 
ATOM 260  N N   . ALA A ? 33  ? 11.351  -14.064 6.071   1.0 95.09 33  A 1 
ATOM 261  C CA  . ALA A ? 33  ? 10.338  -13.275 6.768   1.0 95.97 33  A 1 
ATOM 262  C C   . ALA A ? 33  ? 10.921  -12.379 7.878   1.0 96.83 33  A 1 
ATOM 263  O O   . ALA A ? 33  ? 10.280  -11.419 8.276   1.0 95.9  33  A 1 
ATOM 264  C CB  . ALA A ? 33  ? 9.286   -14.231 7.321   1.0 95.26 33  A 1 
ATOM 265  N N   . VAL A ? 34  ? 12.144  -12.650 8.324   1.0 96.44 34  A 1 
ATOM 266  C CA  . VAL A ? 34  ? 12.861  -11.858 9.334   1.0 96.63 34  A 1 
ATOM 267  C C   . VAL A ? 34  ? 14.182  -11.288 8.798   1.0 96.37 34  A 1 
ATOM 268  O O   . VAL A ? 34  ? 15.005  -10.801 9.549   1.0 94.69 34  A 1 
ATOM 269  C CB  . VAL A ? 34  ? 13.045  -12.651 10.641  1.0 96.14 34  A 1 
ATOM 270  C CG1 . VAL A ? 34  ? 11.684  -13.054 11.231  1.0 92.49 34  A 1 
ATOM 271  C CG2 . VAL A ? 34  ? 13.872  -13.925 10.428  1.0 92.85 34  A 1 
ATOM 272  N N   . ARG A ? 35  ? 14.387  -11.277 7.472   1.0 96.49 35  A 1 
ATOM 273  C CA  . ARG A ? 35  ? 15.648  -10.814 6.844   1.0 95.64 35  A 1 
ATOM 274  C C   . ARG A ? 35  ? 16.024  -9.359  7.150   1.0 96.0  35  A 1 
ATOM 275  O O   . ARG A ? 35  ? 17.167  -8.969  6.938   1.0 94.19 35  A 1 
ATOM 276  C CB  . ARG A ? 35  ? 15.572  -11.022 5.322   1.0 93.65 35  A 1 
ATOM 277  C CG  . ARG A ? 35  ? 14.624  -10.032 4.623   1.0 86.75 35  A 1 
ATOM 278  C CD  . ARG A ? 35  ? 14.525  -10.338 3.129   1.0 84.54 35  A 1 
ATOM 279  N NE  . ARG A ? 35  ? 13.603  -9.417  2.434   1.0 75.16 35  A 1 
ATOM 280  C CZ  . ARG A ? 35  ? 12.297  -9.574  2.287   1.0 69.05 35  A 1 
ATOM 281  N NH1 . ARG A ? 35  ? 11.658  -10.583 2.790   1.0 61.94 35  A 1 
ATOM 282  N NH2 . ARG A ? 35  ? 11.607  -8.705  1.617   1.0 60.6  35  A 1 
ATOM 283  N N   . ARG A ? 36  ? 15.048  -8.535  7.549   1.0 95.52 36  A 1 
ATOM 284  C CA  . ARG A ? 36  ? 15.263  -7.136  7.953   1.0 95.04 36  A 1 
ATOM 285  C C   . ARG A ? 36  ? 15.610  -6.997  9.438   1.0 96.11 36  A 1 
ATOM 286  O O   . ARG A ? 36  ? 16.055  -5.934  9.838   1.0 94.81 36  A 1 
ATOM 287  C CB  . ARG A ? 36  ? 14.034  -6.283  7.602   1.0 94.31 36  A 1 
ATOM 288  C CG  . ARG A ? 36  ? 13.799  -6.169  6.087   1.0 90.68 36  A 1 
ATOM 289  C CD  . ARG A ? 36  ? 12.589  -5.263  5.830   1.0 85.71 36  A 1 
ATOM 290  N NE  . ARG A ? 36  ? 12.308  -5.110  4.389   1.0 78.24 36  A 1 
ATOM 291  C CZ  . ARG A ? 36  ? 11.155  -4.734  3.861   1.0 70.92 36  A 1 
ATOM 292  N NH1 . ARG A ? 36  ? 10.111  -4.471  4.595   1.0 65.52 36  A 1 
ATOM 293  N NH2 . ARG A ? 36  ? 11.025  -4.611  2.571   1.0 63.49 36  A 1 
ATOM 294  N N   . HIS A ? 37  ? 15.418  -8.056  10.217  1.0 94.9  37  A 1 
ATOM 295  C CA  . HIS A ? 37  ? 15.841  -8.131  11.607  1.0 95.31 37  A 1 
ATOM 296  C C   . HIS A ? 37  ? 17.276  -8.670  11.657  1.0 95.35 37  A 1 
ATOM 297  O O   . HIS A ? 37  ? 17.504  -9.877  11.582  1.0 93.16 37  A 1 
ATOM 298  C CB  . HIS A ? 37  ? 14.849  -8.994  12.393  1.0 95.14 37  A 1 
ATOM 299  C CG  . HIS A ? 37  ? 15.142  -8.942  13.859  1.0 96.63 37  A 1 
ATOM 300  N ND1 . HIS A ? 37  ? 15.000  -7.819  14.662  1.0 91.78 37  A 1 
ATOM 301  C CD2 . HIS A ? 37  ? 15.655  -9.960  14.606  1.0 91.75 37  A 1 
ATOM 302  C CE1 . HIS A ? 37  ? 15.430  -8.165  15.877  1.0 93.27 37  A 1 
ATOM 303  N NE2 . HIS A ? 37  ? 15.825  -9.449  15.881  1.0 94.02 37  A 1 
ATOM 304  N N   . VAL A ? 38  ? 18.253  -7.755  11.710  1.0 96.06 38  A 1 
ATOM 305  C CA  . VAL A ? 38  ? 19.688  -8.064  11.532  1.0 94.65 38  A 1 
ATOM 306  C C   . VAL A ? 38  ? 20.209  -9.067  12.568  1.0 94.84 38  A 1 
ATOM 307  O O   . VAL A ? 38  ? 21.027  -9.917  12.228  1.0 92.4  38  A 1 
ATOM 308  C CB  . VAL A ? 38  ? 20.522  -6.764  11.559  1.0 92.98 38  A 1 
ATOM 309  C CG1 . VAL A ? 38  ? 22.025  -7.018  11.379  1.0 87.71 38  A 1 
ATOM 310  C CG2 . VAL A ? 38  ? 20.085  -5.808  10.431  1.0 88.06 38  A 1 
ATOM 311  N N   . ALA A ? 39  ? 19.699  -9.018  13.806  1.0 94.94 39  A 1 
ATOM 312  C CA  . ALA A ? 39  ? 20.070  -9.953  14.878  1.0 94.79 39  A 1 
ATOM 313  C C   . ALA A ? 39  ? 19.558  -11.401 14.658  1.0 95.17 39  A 1 
ATOM 314  O O   . ALA A ? 39  ? 19.945  -12.323 15.378  1.0 92.76 39  A 1 
ATOM 315  C CB  . ALA A ? 39  ? 19.586  -9.357  16.201  1.0 94.48 39  A 1 
ATOM 316  N N   . GLY A ? 40  ? 18.727  -11.625 13.640  1.0 94.69 40  A 1 
ATOM 317  C CA  . GLY A ? 40  ? 18.300  -12.950 13.199  1.0 94.83 40  A 1 
ATOM 318  C C   . GLY A ? 40  ? 17.051  -13.494 13.905  1.0 96.41 40  A 1 
ATOM 319  O O   . GLY A ? 40  ? 16.468  -12.855 14.781  1.0 96.11 40  A 1 
ATOM 320  N N   . PRO A ? 41  ? 16.580  -14.688 13.491  1.0 97.04 41  A 1 
ATOM 321  C CA  . PRO A ? 41  ? 15.305  -15.238 13.957  1.0 97.05 41  A 1 
ATOM 322  C C   . PRO A ? 41  ? 15.291  -15.552 15.454  1.0 97.53 41  A 1 
ATOM 323  O O   . PRO A ? 41  ? 14.289  -15.280 16.104  1.0 97.19 41  A 1 
ATOM 324  C CB  . PRO A ? 41  ? 15.076  -16.498 13.109  1.0 96.07 41  A 1 
ATOM 325  C CG  . PRO A ? 41  ? 16.478  -16.907 12.661  1.0 93.64 41  A 1 
ATOM 326  C CD  . PRO A ? 41  ? 17.193  -15.565 12.510  1.0 96.28 41  A 1 
ATOM 327  N N   . THR A ? 42  ? 16.385  -16.072 16.008  1.0 97.24 42  A 1 
ATOM 328  C CA  . THR A ? 42  ? 16.478  -16.434 17.431  1.0 97.17 42  A 1 
ATOM 329  C C   . THR A ? 42  ? 16.334  -15.212 18.343  1.0 97.49 42  A 1 
ATOM 330  O O   . THR A ? 42  ? 15.599  -15.270 19.322  1.0 97.03 42  A 1 
ATOM 331  C CB  . THR A ? 42  ? 17.814  -17.135 17.718  1.0 96.65 42  A 1 
ATOM 332  O OG1 . THR A ? 42  ? 17.984  -18.209 16.819  1.0 92.2  42  A 1 
ATOM 333  C CG2 . THR A ? 42  ? 17.901  -17.707 19.129  1.0 91.22 42  A 1 
ATOM 334  N N   . ASP A ? 43  ? 16.983  -14.094 18.000  1.0 97.49 43  A 1 
ATOM 335  C CA  . ASP A ? 43  ? 16.839  -12.845 18.751  1.0 97.54 43  A 1 
ATOM 336  C C   . ASP A ? 43  ? 15.390  -12.339 18.708  1.0 97.86 43  A 1 
ATOM 337  O O   . ASP A ? 43  ? 14.799  -12.049 19.748  1.0 97.68 43  A 1 
ATOM 338  C CB  . ASP A ? 43  ? 17.799  -11.797 18.189  1.0 97.34 43  A 1 
ATOM 339  C CG  . ASP A ? 43  ? 17.681  -10.477 18.956  1.0 97.07 43  A 1 
ATOM 340  O OD1 . ASP A ? 43  ? 18.279  -10.393 20.042  1.0 94.06 43  A 1 
ATOM 341  O OD2 . ASP A ? 43  ? 16.987  -9.565  18.452  1.0 94.29 43  A 1 
ATOM 342  N N   . LEU A ? 44  ? 14.779  -12.304 17.515  1.0 97.76 44  A 1 
ATOM 343  C CA  . LEU A ? 44  ? 13.392  -11.877 17.354  1.0 97.87 44  A 1 
ATOM 344  C C   . LEU A ? 44  ? 12.439  -12.726 18.208  1.0 98.13 44  A 1 
ATOM 345  O O   . LEU A ? 44  ? 11.599  -12.170 18.909  1.0 97.97 44  A 1 
ATOM 346  C CB  . LEU A ? 44  ? 13.028  -11.894 15.859  1.0 97.7  44  A 1 
ATOM 347  C CG  . LEU A ? 44  ? 11.605  -11.367 15.563  1.0 96.96 44  A 1 
ATOM 348  C CD1 . LEU A ? 44  ? 11.578  -10.601 14.247  1.0 94.29 44  A 1 
ATOM 349  C CD2 . LEU A ? 44  ? 10.566  -12.494 15.451  1.0 94.27 44  A 1 
ATOM 350  N N   . THR A ? 45  ? 12.558  -14.045 18.168  1.0 98.08 45  A 1 
ATOM 351  C CA  . THR A ? 45  ? 11.679  -14.933 18.942  1.0 98.01 45  A 1 
ATOM 352  C C   . THR A ? 45  ? 11.877  -14.775 20.447  1.0 98.02 45  A 1 
ATOM 353  O O   . THR A ? 45  ? 10.886  -14.713 21.167  1.0 97.57 45  A 1 
ATOM 354  C CB  . THR A ? 45  ? 11.842  -16.412 18.557  1.0 97.4  45  A 1 
ATOM 355  O OG1 . THR A ? 45  ? 13.181  -16.848 18.638  1.0 89.39 45  A 1 
ATOM 356  C CG2 . THR A ? 45  ? 11.373  -16.671 17.123  1.0 88.17 45  A 1 
ATOM 357  N N   . ASN A ? 46  ? 13.124  -14.663 20.917  1.0 97.97 46  A 1 
ATOM 358  C CA  . ASN A ? 46  ? 13.433  -14.525 22.340  1.0 97.78 46  A 1 
ATOM 359  C C   . ASN A ? 46  ? 12.936  -13.193 22.913  1.0 97.88 46  A 1 
ATOM 360  O O   . ASN A ? 46  ? 12.404  -13.167 24.013  1.0 97.46 46  A 1 
ATOM 361  C CB  . ASN A ? 46  ? 14.948  -14.664 22.549  1.0 97.44 46  A 1 
ATOM 362  C CG  . ASN A ? 46  ? 15.467  -16.078 22.345  1.0 94.73 46  A 1 
ATOM 363  O OD1 . ASN A ? 46  ? 14.745  -17.043 22.165  1.0 88.03 46  A 1 
ATOM 364  N ND2 . ASN A ? 46  ? 16.771  -16.246 22.388  1.0 87.92 46  A 1 
ATOM 365  N N   . ARG A ? 47  ? 13.079  -12.091 22.160  1.0 97.95 47  A 1 
ATOM 366  C CA  . ARG A ? 47  ? 12.642  -10.754 22.600  1.0 97.91 47  A 1 
ATOM 367  C C   . ARG A ? 47  ? 11.129  -10.561 22.549  1.0 98.12 47  A 1 
ATOM 368  O O   . ARG A ? 47  ? 10.620  -9.712  23.265  1.0 97.67 47  A 1 
ATOM 369  C CB  . ARG A ? 47  ? 13.345  -9.684  21.763  1.0 97.75 47  A 1 
ATOM 370  C CG  . ARG A ? 47  ? 14.850  -9.624  22.052  1.0 96.46 47  A 1 
ATOM 371  C CD  . ARG A ? 47  ? 15.535  -8.571  21.172  1.0 95.14 47  A 1 
ATOM 372  N NE  . ARG A ? 47  ? 15.123  -7.202  21.520  1.0 90.35 47  A 1 
ATOM 373  C CZ  . ARG A ? 47  ? 15.425  -6.102  20.853  1.0 88.46 47  A 1 
ATOM 374  N NH1 . ARG A ? 47  ? 16.110  -6.123  19.747  1.0 81.8  47  A 1 
ATOM 375  N NH2 . ARG A ? 47  ? 15.046  -4.942  21.303  1.0 80.19 47  A 1 
ATOM 376  N N   . LEU A ? 48  ? 10.414  -11.321 21.715  1.0 98.14 48  A 1 
ATOM 377  C CA  . LEU A ? 48  ? 8.948   -11.301 21.679  1.0 98.16 48  A 1 
ATOM 378  C C   . LEU A ? 48  ? 8.313   -12.164 22.774  1.0 98.25 48  A 1 
ATOM 379  O O   . LEU A ? 48  ? 7.181   -11.896 23.165  1.0 98.03 48  A 1 
ATOM 380  C CB  . LEU A ? 48  ? 8.452   -11.751 20.295  1.0 98.15 48  A 1 
ATOM 381  C CG  . LEU A ? 48  ? 8.645   -10.714 19.177  1.0 97.78 48  A 1 
ATOM 382  C CD1 . LEU A ? 48  ? 8.211   -11.333 17.845  1.0 97.1  48  A 1 
ATOM 383  C CD2 . LEU A ? 48  ? 7.814   -9.448  19.407  1.0 97.09 48  A 1 
ATOM 384  N N   . LEU A ? 49  ? 9.009   -13.197 23.257  1.0 98.23 49  A 1 
ATOM 385  C CA  . LEU A ? 49  ? 8.474   -14.108 24.266  1.0 98.09 49  A 1 
ATOM 386  C C   . LEU A ? 49  ? 8.165   -13.364 25.575  1.0 98.17 49  A 1 
ATOM 387  O O   . LEU A ? 49  ? 9.025   -12.686 26.127  1.0 97.28 49  A 1 
ATOM 388  C CB  . LEU A ? 49  ? 9.481   -15.254 24.476  1.0 97.09 49  A 1 
ATOM 389  C CG  . LEU A ? 49  ? 8.971   -16.358 25.415  1.0 88.46 49  A 1 
ATOM 390  C CD1 . LEU A ? 49  ? 7.785   -17.112 24.809  1.0 83.05 49  A 1 
ATOM 391  C CD2 . LEU A ? 49  ? 10.091  -17.364 25.676  1.0 84.4  49  A 1 
ATOM 392  N N   . GLY A ? 50  ? 6.949   -13.509 26.074  1.0 98.02 50  A 1 
ATOM 393  C CA  . GLY A ? 50  ? 6.477   -12.870 27.303  1.0 98.06 50  A 1 
ATOM 394  C C   . GLY A ? 50  ? 6.033   -11.413 27.145  1.0 98.33 50  A 1 
ATOM 395  O O   . GLY A ? 50  ? 5.514   -10.855 28.107  1.0 97.71 50  A 1 
ATOM 396  N N   . THR A ? 51  ? 6.187   -10.801 25.953  1.0 98.23 51  A 1 
ATOM 397  C CA  . THR A ? 51  ? 5.740   -9.416  25.730  1.0 98.3  51  A 1 
ATOM 398  C C   . THR A ? 51  ? 4.226   -9.333  25.554  1.0 98.53 51  A 1 
ATOM 399  O O   . THR A ? 51  ? 3.598   -10.207 24.944  1.0 98.25 51  A 1 
ATOM 400  C CB  . THR A ? 51  ? 6.445   -8.719  24.555  1.0 97.51 51  A 1 
ATOM 401  O OG1 . THR A ? 51  ? 6.151   -9.327  23.319  1.0 90.39 51  A 1 
ATOM 402  C CG2 . THR A ? 51  ? 7.963   -8.694  24.722  1.0 88.14 51  A 1 
ATOM 403  N N   . ARG A ? 52  ? 3.632   -8.249  26.070  1.0 98.37 52  A 1 
ATOM 404  C CA  . ARG A ? 52  ? 2.212   -7.936  25.923  1.0 98.47 52  A 1 
ATOM 405  C C   . ARG A ? 52  ? 1.993   -6.919  24.809  1.0 98.45 52  A 1 
ATOM 406  O O   . ARG A ? 52  ? 2.754   -5.966  24.663  1.0 97.91 52  A 1 
ATOM 407  C CB  . ARG A ? 52  ? 1.661   -7.462  27.269  1.0 98.2  52  A 1 
ATOM 408  C CG  . ARG A ? 52  ? 0.139   -7.307  27.238  1.0 96.4  52  A 1 
ATOM 409  C CD  . ARG A ? 52  ? -0.359  -6.891  28.618  1.0 95.25 52  A 1 
ATOM 410  N NE  . ARG A ? 52  ? -1.828  -6.793  28.628  1.0 88.26 52  A 1 
ATOM 411  C CZ  . ARG A ? 52  ? -2.566  -6.237  29.567  1.0 84.39 52  A 1 
ATOM 412  N NH1 . ARG A ? 52  ? -2.032  -5.688  30.622  1.0 75.01 52  A 1 
ATOM 413  N NH2 . ARG A ? 52  ? -3.865  -6.232  29.457  1.0 75.12 52  A 1 
ATOM 414  N N   . ILE A ? 53  ? 0.912   -7.091  24.044  1.0 98.31 53  A 1 
ATOM 415  C CA  . ILE A ? 53  ? 0.522   -6.156  22.987  1.0 98.2  53  A 1 
ATOM 416  C C   . ILE A ? 53  ? -0.348  -5.043  23.585  1.0 98.1  53  A 1 
ATOM 417  O O   . ILE A ? 53  ? -1.475  -5.284  24.002  1.0 97.56 53  A 1 
ATOM 418  C CB  . ILE A ? 53  ? -0.197  -6.886  21.834  1.0 97.82 53  A 1 
ATOM 419  C CG1 . ILE A ? 53  ? 0.543   -8.145  21.322  1.0 95.65 53  A 1 
ATOM 420  C CG2 . ILE A ? 53  ? -0.450  -5.907  20.679  1.0 96.66 53  A 1 
ATOM 421  C CD1 . ILE A ? 53  ? 2.005   -7.941  20.936  1.0 87.41 53  A 1 
ATOM 422  N N   . ASN A ? 54  ? 0.152   -3.807  23.578  1.0 97.86 54  A 1 
ATOM 423  C CA  . ASN A ? 54  ? -0.559  -2.636  24.102  1.0 97.4  54  A 1 
ATOM 424  C C   . ASN A ? 54  ? -1.381  -1.892  23.039  1.0 97.31 54  A 1 
ATOM 425  O O   . ASN A ? 54  ? -2.296  -1.142  23.367  1.0 96.11 54  A 1 
ATOM 426  C CB  . ASN A ? 54  ? 0.466   -1.712  24.778  1.0 97.0  54  A 1 
ATOM 427  C CG  . ASN A ? 54  ? 0.963   -2.254  26.109  1.0 96.12 54  A 1 
ATOM 428  O OD1 . ASN A ? 54  ? 0.382   -3.143  26.714  1.0 90.77 54  A 1 
ATOM 429  N ND2 . ASN A ? 54  ? 2.028   -1.694  26.626  1.0 90.3  54  A 1 
ATOM 430  N N   . GLY A ? 55  ? -1.078  -2.092  21.754  1.0 96.74 55  A 1 
ATOM 431  C CA  . GLY A ? 55  ? -1.803  -1.475  20.646  1.0 96.69 55  A 1 
ATOM 432  C C   . GLY A ? 55  ? -1.235  -1.870  19.291  1.0 97.31 55  A 1 
ATOM 433  O O   . GLY A ? 55  ? -0.150  -2.441  19.194  1.0 96.89 55  A 1 
ATOM 434  N N   . ILE A ? 56  ? -1.981  -1.538  18.229  1.0 96.67 56  A 1 
ATOM 435  C CA  . ILE A ? 56  ? -1.541  -1.713  16.839  1.0 96.69 56  A 1 
ATOM 436  C C   . ILE A ? 56  ? -1.663  -0.368  16.133  1.0 96.54 56  A 1 
ATOM 437  O O   . ILE A ? 56  ? -2.740  0.226   16.097  1.0 95.41 56  A 1 
ATOM 438  C CB  . ILE A ? 56  ? -2.367  -2.788  16.109  1.0 95.9  56  A 1 
ATOM 439  C CG1 . ILE A ? 56  ? -2.530  -4.110  16.890  1.0 92.64 56  A 1 
ATOM 440  C CG2 . ILE A ? 56  ? -1.757  -3.063  14.721  1.0 93.5  56  A 1 
ATOM 441  C CD1 . ILE A ? 56  ? -1.254  -4.910  17.139  1.0 83.66 56  A 1 
ATOM 442  N N   . ASP A ? 57  ? -0.566  0.105   15.543  1.0 96.79 57  A 1 
ATOM 443  C CA  . ASP A ? 57  ? -0.532  1.381   14.832  1.0 96.48 57  A 1 
ATOM 444  C C   . ASP A ? 57  ? 0.024   1.213   13.410  1.0 96.85 57  A 1 
ATOM 445  O O   . ASP A ? 57  ? 0.514   0.142   13.028  1.0 96.04 57  A 1 
ATOM 446  C CB  . ASP A ? 57  ? 0.216   2.415   15.692  1.0 95.28 57  A 1 
ATOM 447  C CG  . ASP A ? 57  ? -0.113  3.870   15.347  1.0 89.52 57  A 1 
ATOM 448  O OD1 . ASP A ? 57  ? -0.918  4.097   14.408  1.0 84.2  57  A 1 
ATOM 449  O OD2 . ASP A ? 57  ? 0.473   4.748   16.011  1.0 82.49 57  A 1 
ATOM 450  N N   . ARG A ? 58  ? -0.102  2.259   12.583  1.0 95.6  58  A 1 
ATOM 451  C CA  . ARG A ? 58  ? 0.191   2.209   11.147  1.0 95.58 58  A 1 
ATOM 452  C C   . ARG A ? 58  ? 0.652   3.558   10.615  1.0 96.07 58  A 1 
ATOM 453  O O   . ARG A ? 58  ? 0.098   4.597   10.937  1.0 95.44 58  A 1 
ATOM 454  C CB  . ARG A ? 58  ? -1.079  1.728   10.422  1.0 94.14 58  A 1 
ATOM 455  C CG  . ARG A ? 58  ? -0.915  1.540   8.912   1.0 90.34 58  A 1 
ATOM 456  C CD  . ARG A ? 58  ? -2.264  1.458   8.182   1.0 90.75 58  A 1 
ATOM 457  N NE  . ARG A ? 58  ? -3.068  2.687   8.325   1.0 89.56 58  A 1 
ATOM 458  C CZ  . ARG A ? 58  ? -2.781  3.887   7.840   1.0 91.42 58  A 1 
ATOM 459  N NH1 . ARG A ? 58  ? -1.789  4.090   7.042   1.0 80.04 58  A 1 
ATOM 460  N NH2 . ARG A ? 58  ? -3.483  4.926   8.180   1.0 83.63 58  A 1 
ATOM 461  N N   . ARG A ? 59  ? 1.600   3.546   9.680   1.0 96.94 59  A 1 
ATOM 462  C CA  . ARG A ? 59  ? 1.885   4.664   8.775   1.0 97.1  59  A 1 
ATOM 463  C C   . ARG A ? 59  ? 2.072   4.144   7.354   1.0 97.35 59  A 1 
ATOM 464  O O   . ARG A ? 59  ? 2.912   3.271   7.099   1.0 96.46 59  A 1 
ATOM 465  C CB  . ARG A ? 59  ? 3.092   5.466   9.280   1.0 96.31 59  A 1 
ATOM 466  C CG  . ARG A ? 59  ? 3.388   6.673   8.373   1.0 94.48 59  A 1 
ATOM 467  C CD  . ARG A ? 59  ? 4.399   7.631   8.989   1.0 93.24 59  A 1 
ATOM 468  N NE  . ARG A ? 59  ? 3.826   8.357   10.136  1.0 90.77 59  A 1 
ATOM 469  C CZ  . ARG A ? 59  ? 4.401   9.325   10.816  1.0 91.0  59  A 1 
ATOM 470  N NH1 . ARG A ? 59  ? 5.599   9.760   10.537  1.0 84.19 59  A 1 
ATOM 471  N NH2 . ARG A ? 59  ? 3.765   9.887   11.804  1.0 84.73 59  A 1 
ATOM 472  N N   . GLY A ? 60  ? 1.296   4.675   6.431   1.0 96.4  60  A 1 
ATOM 473  C CA  . GLY A ? 60  ? 1.291   4.220   5.049   1.0 96.16 60  A 1 
ATOM 474  C C   . GLY A ? 60  ? 1.027   2.716   4.953   1.0 96.33 60  A 1 
ATOM 475  O O   . GLY A ? 60  ? -0.030  2.236   5.350   1.0 95.28 60  A 1 
ATOM 476  N N   . LYS A ? 61  ? 2.004   1.976   4.432   1.0 96.13 61  A 1 
ATOM 477  C CA  . LYS A ? 61  ? 1.943   0.521   4.190   1.0 95.85 61  A 1 
ATOM 478  C C   . LYS A ? 61  ? 2.669   -0.317  5.252   1.0 95.86 61  A 1 
ATOM 479  O O   . LYS A ? 61  ? 2.834   -1.524  5.076   1.0 94.85 61  A 1 
ATOM 480  C CB  . LYS A ? 61  ? 2.484   0.215   2.783   1.0 95.03 61  A 1 
ATOM 481  C CG  . LYS A ? 61  ? 1.721   0.996   1.708   1.0 94.54 61  A 1 
ATOM 482  C CD  . LYS A ? 61  ? 2.305   0.770   0.315   1.0 93.04 61  A 1 
ATOM 483  C CE  . LYS A ? 61  ? 1.575   1.747   -0.606  1.0 90.36 61  A 1 
ATOM 484  N NZ  . LYS A ? 61  ? 2.092   1.743   -1.979  1.0 87.39 61  A 1 
ATOM 485  N N   . TYR A ? 62  ? 3.138   0.321   6.316   1.0 96.56 62  A 1 
ATOM 486  C CA  . TYR A ? 62  ? 3.740   -0.330  7.477   1.0 96.51 62  A 1 
ATOM 487  C C   . TYR A ? 62  ? 2.739   -0.329  8.622   1.0 96.69 62  A 1 
ATOM 488  O O   . TYR A ? 62  ? 2.081   0.682   8.857   1.0 95.74 62  A 1 
ATOM 489  C CB  . TYR A ? 62  ? 5.027   0.383   7.888   1.0 95.98 62  A 1 
ATOM 490  C CG  . TYR A ? 62  ? 6.182   0.158   6.930   1.0 95.48 62  A 1 
ATOM 491  C CD1 . TYR A ? 62  ? 7.145   -0.830  7.219   1.0 93.06 62  A 1 
ATOM 492  C CD2 . TYR A ? 62  ? 6.295   0.928   5.756   1.0 93.18 62  A 1 
ATOM 493  C CE1 . TYR A ? 62  ? 8.217   -1.049  6.337   1.0 91.76 62  A 1 
ATOM 494  C CE2 . TYR A ? 62  ? 7.365   0.703   4.864   1.0 92.0  62  A 1 
ATOM 495  C CZ  . TYR A ? 62  ? 8.328   -0.282  5.157   1.0 92.27 62  A 1 
ATOM 496  O OH  . TYR A ? 62  ? 9.357   -0.500  4.301   1.0 90.03 62  A 1 
ATOM 497  N N   . LEU A ? 63  ? 2.660   -1.445  9.353   1.0 95.48 63  A 1 
ATOM 498  C CA  . LEU A ? 63  ? 1.984   -1.515  10.637  1.0 95.42 63  A 1 
ATOM 499  C C   . LEU A ? 63  ? 2.968   -2.006  11.698  1.0 96.88 63  A 1 
ATOM 500  O O   . LEU A ? 63  ? 3.968   -2.650  11.374  1.0 96.34 63  A 1 
ATOM 501  C CB  . LEU A ? 63  ? 0.688   -2.347  10.509  1.0 91.83 63  A 1 
ATOM 502  C CG  . LEU A ? 63  ? 0.891   -3.865  10.298  1.0 88.57 63  A 1 
ATOM 503  C CD1 . LEU A ? 63  ? 0.929   -4.624  11.625  1.0 84.18 63  A 1 
ATOM 504  C CD2 . LEU A ? 63  ? -0.267  -4.442  9.487   1.0 83.74 63  A 1 
ATOM 505  N N   . TRP A ? 64  ? 2.701   -1.687  12.961  1.0 97.34 64  A 1 
ATOM 506  C CA  . TRP A ? 64  ? 3.506   -2.176  14.070  1.0 97.52 64  A 1 
ATOM 507  C C   . TRP A ? 64  ? 2.665   -2.438  15.308  1.0 97.57 64  A 1 
ATOM 508  O O   . TRP A ? 64  ? 1.624   -1.829  15.521  1.0 96.87 64  A 1 
ATOM 509  C CB  . TRP A ? 64  ? 4.664   -1.222  14.371  1.0 96.99 64  A 1 
ATOM 510  C CG  . TRP A ? 64  ? 4.270   0.158   14.781  1.0 97.11 64  A 1 
ATOM 511  C CD1 . TRP A ? 64  ? 4.130   0.597   16.051  1.0 95.77 64  A 1 
ATOM 512  C CD2 . TRP A ? 64  ? 3.979   1.295   13.924  1.0 96.69 64  A 1 
ATOM 513  N NE1 . TRP A ? 64  ? 3.778   1.933   16.038  1.0 95.51 64  A 1 
ATOM 514  C CE2 . TRP A ? 64  ? 3.676   2.414   14.755  1.0 96.35 64  A 1 
ATOM 515  C CE3 . TRP A ? 64  ? 3.953   1.498   12.533  1.0 95.65 64  A 1 
ATOM 516  C CZ2 . TRP A ? 64  ? 3.359   3.673   14.225  1.0 95.02 64  A 1 
ATOM 517  C CZ3 . TRP A ? 64  ? 3.634   2.757   11.989  1.0 94.39 64  A 1 
ATOM 518  C CH2 . TRP A ? 64  ? 3.336   3.843   12.830  1.0 93.79 64  A 1 
ATOM 519  N N   . PHE A ? 65  ? 3.158   -3.376  16.111  1.0 97.8  65  A 1 
ATOM 520  C CA  . PHE A ? 65  ? 2.628   -3.711  17.415  1.0 97.94 65  A 1 
ATOM 521  C C   . PHE A ? 65  ? 3.390   -2.881  18.445  1.0 98.06 65  A 1 
ATOM 522  O O   . PHE A ? 65  ? 4.623   -2.929  18.479  1.0 97.52 65  A 1 
ATOM 523  C CB  . PHE A ? 65  ? 2.791   -5.211  17.683  1.0 97.64 65  A 1 
ATOM 524  C CG  . PHE A ? 65  ? 2.039   -6.153  16.748  1.0 97.55 65  A 1 
ATOM 525  C CD1 . PHE A ? 65  ? 1.090   -7.047  17.288  1.0 95.08 65  A 1 
ATOM 526  C CD2 . PHE A ? 65  ? 2.287   -6.178  15.366  1.0 94.8  65  A 1 
ATOM 527  C CE1 . PHE A ? 65  ? 0.399   -7.939  16.448  1.0 93.44 65  A 1 
ATOM 528  C CE2 . PHE A ? 65  ? 1.583   -7.060  14.528  1.0 93.83 65  A 1 
ATOM 529  C CZ  . PHE A ? 65  ? 0.642   -7.941  15.072  1.0 94.29 65  A 1 
ATOM 530  N N   . LEU A ? 66  ? 2.666   -2.120  19.249  1.0 97.74 66  A 1 
ATOM 531  C CA  . LEU A ? 66  ? 3.179   -1.462  20.438  1.0 97.48 66  A 1 
ATOM 532  C C   . LEU A ? 66  ? 3.246   -2.512  21.543  1.0 97.72 66  A 1 
ATOM 533  O O   . LEU A ? 66  ? 2.218   -3.083  21.915  1.0 97.27 66  A 1 
ATOM 534  C CB  . LEU A ? 66  ? 2.259   -0.292  20.821  1.0 96.74 66  A 1 
ATOM 535  C CG  . LEU A ? 66  ? 2.165   0.819   19.759  1.0 94.41 66  A 1 
ATOM 536  C CD1 . LEU A ? 66  ? 1.087   1.823   20.154  1.0 91.53 66  A 1 
ATOM 537  C CD2 . LEU A ? 66  ? 3.488   1.565   19.592  1.0 91.56 66  A 1 
ATOM 538  N N   . LEU A ? 67  ? 4.451   -2.803  22.015  1.0 97.56 67  A 1 
ATOM 539  C CA  . LEU A ? 67  ? 4.702   -3.768  23.079  1.0 97.39 67  A 1 
ATOM 540  C C   . LEU A ? 67  ? 4.730   -3.062  24.442  1.0 97.14 67  A 1 
ATOM 541  O O   . LEU A ? 67  ? 4.791   -1.836  24.522  1.0 96.24 67  A 1 
ATOM 542  C CB  . LEU A ? 67  ? 5.999   -4.552  22.767  1.0 97.39 67  A 1 
ATOM 543  C CG  . LEU A ? 67  ? 6.075   -5.183  21.362  1.0 97.03 67  A 1 
ATOM 544  C CD1 . LEU A ? 67  ? 7.399   -5.932  21.183  1.0 95.83 67  A 1 
ATOM 545  C CD2 . LEU A ? 67  ? 4.940   -6.168  21.093  1.0 95.83 67  A 1 
ATOM 546  N N   . ASP A ? 68  ? 4.698   -3.835  25.531  1.0 97.11 68  A 1 
ATOM 547  C CA  . ASP A ? 68  ? 4.935   -3.348  26.897  1.0 96.34 68  A 1 
ATOM 548  C C   . ASP A ? 68  ? 6.427   -3.105  27.210  1.0 95.78 68  A 1 
ATOM 549  O O   . ASP A ? 68  ? 6.845   -3.085  28.363  1.0 92.66 68  A 1 
ATOM 550  C CB  . ASP A ? 68  ? 4.264   -4.292  27.907  1.0 95.78 68  A 1 
ATOM 551  C CG  . ASP A ? 68  ? 4.803   -5.730  27.891  1.0 96.7  68  A 1 
ATOM 552  O OD1 . ASP A ? 68  ? 5.487   -6.124  26.916  1.0 94.3  68  A 1 
ATOM 553  O OD2 . ASP A ? 68  ? 4.423   -6.484  28.812  1.0 94.03 68  A 1 
ATOM 554  N N   . THR A ? 69  ? 7.222   -2.906  26.170  1.0 95.43 69  A 1 
ATOM 555  C CA  . THR A ? 69  ? 8.658   -2.604  26.195  1.0 94.47 69  A 1 
ATOM 556  C C   . THR A ? 69  ? 8.933   -1.299  25.432  1.0 94.33 69  A 1 
ATOM 557  O O   . THR A ? 69  ? 8.027   -0.648  24.910  1.0 92.55 69  A 1 
ATOM 558  C CB  . THR A ? 69  ? 9.470   -3.775  25.603  1.0 93.73 69  A 1 
ATOM 559  O OG1 . THR A ? 69  ? 9.133   -3.990  24.254  1.0 91.54 69  A 1 
ATOM 560  C CG2 . THR A ? 69  ? 9.245   -5.105  26.333  1.0 89.81 69  A 1 
ATOM 561  N N   . ASP A ? 70  ? 10.202  -0.898  25.346  1.0 94.41 70  A 1 
ATOM 562  C CA  . ASP A ? 70  ? 10.685  0.281   24.609  1.0 93.6  70  A 1 
ATOM 563  C C   . ASP A ? 70  ? 10.831  0.063   23.090  1.0 94.98 70  A 1 
ATOM 564  O O   . ASP A ? 70  ? 11.215  0.976   22.353  1.0 93.06 70  A 1 
ATOM 565  C CB  . ASP A ? 70  ? 12.008  0.742   25.248  1.0 91.08 70  A 1 
ATOM 566  C CG  . ASP A ? 70  ? 13.135  -0.310  25.226  1.0 85.94 70  A 1 
ATOM 567  O OD1 . ASP A ? 70  ? 12.827  -1.521  25.081  1.0 80.52 70  A 1 
ATOM 568  O OD2 . ASP A ? 70  ? 14.296  0.101   25.428  1.0 80.53 70  A 1 
ATOM 569  N N   . ILE A ? 71  ? 10.475  -1.123  22.598  1.0 96.67 71  A 1 
ATOM 570  C CA  . ILE A ? 71  ? 10.544  -1.505  21.186  1.0 96.89 71  A 1 
ATOM 571  C C   . ILE A ? 71  ? 9.155   -1.788  20.610  1.0 97.77 71  A 1 
ATOM 572  O O   . ILE A ? 71  ? 8.195   -2.079  21.317  1.0 97.32 71  A 1 
ATOM 573  C CB  . ILE A ? 71  ? 11.512  -2.690  20.963  1.0 94.68 71  A 1 
ATOM 574  C CG1 . ILE A ? 71  ? 11.086  -3.937  21.771  1.0 86.07 71  A 1 
ATOM 575  C CG2 . ILE A ? 71  ? 12.953  -2.265  21.287  1.0 85.36 71  A 1 
ATOM 576  C CD1 . ILE A ? 71  ? 11.780  -5.228  21.347  1.0 80.46 71  A 1 
ATOM 577  N N   . ALA A ? 72  ? 9.062   -1.771  19.285  1.0 97.56 72  A 1 
ATOM 578  C CA  . ALA A ? 72  ? 7.886   -2.195  18.537  1.0 97.87 72  A 1 
ATOM 579  C C   . ALA A ? 72  ? 8.206   -3.370  17.608  1.0 98.22 72  A 1 
ATOM 580  O O   . ALA A ? 72  ? 9.292   -3.452  17.029  1.0 97.85 72  A 1 
ATOM 581  C CB  . ALA A ? 72  ? 7.321   -1.003  17.763  1.0 97.13 72  A 1 
ATOM 582  N N   . LEU A ? 73  ? 7.215   -4.239  17.390  1.0 98.29 73  A 1 
ATOM 583  C CA  . LEU A ? 73  ? 7.259   -5.232  16.319  1.0 98.36 73  A 1 
ATOM 584  C C   . LEU A ? 73  ? 6.696   -4.613  15.033  1.0 98.41 73  A 1 
ATOM 585  O O   . LEU A ? 73  ? 5.488   -4.438  14.892  1.0 98.07 73  A 1 
ATOM 586  C CB  . LEU A ? 73  ? 6.504   -6.500  16.758  1.0 98.27 73  A 1 
ATOM 587  C CG  . LEU A ? 73  ? 6.276   -7.517  15.622  1.0 97.79 73  A 1 
ATOM 588  C CD1 . LEU A ? 73  ? 7.586   -8.081  15.077  1.0 96.45 73  A 1 
ATOM 589  C CD2 . LEU A ? 73  ? 5.403   -8.663  16.119  1.0 96.48 73  A 1 
ATOM 590  N N   . VAL A ? 74  ? 7.571   -4.303  14.081  1.0 98.01 74  A 1 
ATOM 591  C CA  . VAL A ? 74  ? 7.210   -3.743  12.774  1.0 97.94 74  A 1 
ATOM 592  C C   . VAL A ? 74  ? 6.908   -4.869  11.793  1.0 97.86 74  A 1 
ATOM 593  O O   . VAL A ? 74  ? 7.710   -5.787  11.607  1.0 97.35 74  A 1 
ATOM 594  C CB  . VAL A ? 74  ? 8.315   -2.828  12.225  1.0 97.73 74  A 1 
ATOM 595  C CG1 . VAL A ? 74  ? 7.898   -2.166  10.902  1.0 96.62 74  A 1 
ATOM 596  C CG2 . VAL A ? 74  ? 8.681   -1.717  13.212  1.0 96.72 74  A 1 
ATOM 597  N N   . VAL A ? 75  ? 5.771   -4.746  11.108  1.0 97.33 75  A 1 
ATOM 598  C CA  . VAL A ? 75  ? 5.302   -5.682  10.088  1.0 96.8  75  A 1 
ATOM 599  C C   . VAL A ? 75  ? 5.113   -4.947  8.767   1.0 96.33 75  A 1 
ATOM 600  O O   . VAL A ? 75  ? 4.450   -3.914  8.676   1.0 95.22 75  A 1 
ATOM 601  C CB  . VAL A ? 75  ? 4.008   -6.389  10.527  1.0 96.23 75  A 1 
ATOM 602  C CG1 . VAL A ? 75  ? 3.544   -7.399  9.466   1.0 94.41 75  A 1 
ATOM 603  C CG2 . VAL A ? 75  ? 4.187   -7.120  11.863  1.0 94.78 75  A 1 
ATOM 604  N N   . HIS A ? 76  ? 5.676   -5.508  7.702   1.0 95.26 76  A 1 
ATOM 605  C CA  . HIS A ? 76  ? 5.407   -5.061  6.341   1.0 94.36 76  A 1 
ATOM 606  C C   . HIS A ? 76  ? 4.848   -6.229  5.526   1.0 94.24 76  A 1 
ATOM 607  O O   . HIS A ? 76  ? 5.514   -7.257  5.376   1.0 93.19 76  A 1 
ATOM 608  C CB  . HIS A ? 76  ? 6.681   -4.478  5.730   1.0 92.88 76  A 1 
ATOM 609  C CG  . HIS A ? 76  ? 6.450   -3.882  4.363   1.0 89.34 76  A 1 
ATOM 610  N ND1 . HIS A ? 76  ? 6.433   -4.562  3.172   1.0 79.37 76  A 1 
ATOM 611  C CD2 . HIS A ? 76  ? 6.220   -2.563  4.078   1.0 77.6  76  A 1 
ATOM 612  C CE1 . HIS A ? 76  ? 6.199   -3.675  2.182   1.0 78.96 76  A 1 
ATOM 613  N NE2 . HIS A ? 76  ? 6.067   -2.439  2.691   1.0 79.16 76  A 1 
ATOM 614  N N   . LEU A ? 77  ? 3.649   -6.060  4.948   1.0 92.63 77  A 1 
ATOM 615  C CA  . LEU A ? 77  ? 2.944   -7.137  4.225   1.0 91.92 77  A 1 
ATOM 616  C C   . LEU A ? 77  ? 3.578   -7.474  2.857   1.0 91.51 77  A 1 
ATOM 617  O O   . LEU A ? 77  ? 3.313   -8.524  2.277   1.0 89.72 77  A 1 
ATOM 618  C CB  . LEU A ? 77  ? 1.457   -6.761  4.078   1.0 91.56 77  A 1 
ATOM 619  C CG  . LEU A ? 77  ? 0.697   -6.534  5.405   1.0 91.2  77  A 1 
ATOM 620  C CD1 . LEU A ? 77  ? -0.764  -6.202  5.104   1.0 89.42 77  A 1 
ATOM 621  C CD2 . LEU A ? 77  ? 0.737   -7.752  6.328   1.0 89.08 77  A 1 
ATOM 622  N N   . GLY A ? 78  ? 4.445   -6.606  2.320   1.0 91.36 78  A 1 
ATOM 623  C CA  . GLY A ? 78  ? 5.030   -6.820  0.995   1.0 90.23 78  A 1 
ATOM 624  C C   . GLY A ? 78  ? 3.964   -6.842  -0.101  1.0 90.2  78  A 1 
ATOM 625  O O   . GLY A ? 78  ? 3.112   -5.962  -0.166  1.0 86.44 78  A 1 
ATOM 626  N N   . MET A ? 79  ? 4.025   -7.826  -1.005  1.0 89.1  79  A 1 
ATOM 627  C CA  . MET A ? 79  ? 3.046   -7.942  -2.097  1.0 88.81 79  A 1 
ATOM 628  C C   . MET A ? 79  ? 1.907   -8.920  -1.807  1.0 88.42 79  A 1 
ATOM 629  O O   . MET A ? 79  ? 0.831   -8.732  -2.359  1.0 84.17 79  A 1 
ATOM 630  C CB  . MET A ? 79  ? 3.733   -8.316  -3.418  1.0 87.1  79  A 1 
ATOM 631  C CG  . MET A ? 79  ? 4.574   -7.165  -3.980  1.0 83.39 79  A 1 
ATOM 632  S SD  . MET A ? 79  ? 4.933   -7.281  -5.755  1.0 78.88 79  A 1 
ATOM 633  C CE  . MET A ? 79  ? 6.057   -8.694  -5.795  1.0 70.72 79  A 1 
ATOM 634  N N   . SER A ? 80  ? 2.154   -9.948  -0.997  1.0 87.68 80  A 1 
ATOM 635  C CA  . SER A ? 80  ? 1.217   -11.050 -0.741  1.0 87.06 80  A 1 
ATOM 636  C C   . SER A ? 80  ? 1.139   -11.469 0.729   1.0 87.54 80  A 1 
ATOM 637  O O   . SER A ? 80  ? 0.590   -12.527 1.022   1.0 85.43 80  A 1 
ATOM 638  C CB  . SER A ? 80  ? 1.588   -12.259 -1.612  1.0 85.89 80  A 1 
ATOM 639  O OG  . SER A ? 80  ? 2.944   -12.634 -1.450  1.0 84.71 80  A 1 
ATOM 640  N N   . GLY A ? 81  ? 1.728   -10.686 1.648   1.0 88.69 81  A 1 
ATOM 641  C CA  . GLY A ? 81  ? 1.683   -10.979 3.071   1.0 88.15 81  A 1 
ATOM 642  C C   . GLY A ? 81  ? 0.284   -10.765 3.651   1.0 88.24 81  A 1 
ATOM 643  O O   . GLY A ? 81  ? -0.398  -9.799  3.311   1.0 87.16 81  A 1 
ATOM 644  N N   . GLN A ? 82  ? -0.118  -11.664 4.529   1.0 89.59 82  A 1 
ATOM 645  C CA  . GLN A ? 82  ? -1.396  -11.658 5.238   1.0 89.1  82  A 1 
ATOM 646  C C   . GLN A ? 82  ? -1.144  -11.957 6.718   1.0 90.7  82  A 1 
ATOM 647  O O   . GLN A ? 82  ? -0.230  -12.712 7.059   1.0 90.66 82  A 1 
ATOM 648  C CB  . GLN A ? 82  ? -2.338  -12.710 4.637   1.0 86.89 82  A 1 
ATOM 649  C CG  . GLN A ? 82  ? -2.646  -12.516 3.146   1.0 82.75 82  A 1 
ATOM 650  C CD  . GLN A ? 82  ? -3.377  -13.705 2.524   1.0 80.69 82  A 1 
ATOM 651  O OE1 . GLN A ? 82  ? -3.339  -14.825 2.999   1.0 72.92 82  A 1 
ATOM 652  N NE2 . GLN A ? 82  ? -4.043  -13.524 1.409   1.0 69.63 82  A 1 
ATOM 653  N N   . MET A ? 83  ? -1.961  -11.375 7.598   1.0 90.41 83  A 1 
ATOM 654  C CA  . MET A ? 83  ? -1.976  -11.647 9.039   1.0 90.06 83  A 1 
ATOM 655  C C   . MET A ? 83  ? -3.280  -12.378 9.346   1.0 88.87 83  A 1 
ATOM 656  O O   . MET A ? 83  ? -4.338  -11.760 9.290   1.0 86.27 83  A 1 
ATOM 657  C CB  . MET A ? 83  ? -1.879  -10.332 9.823   1.0 90.59 83  A 1 
ATOM 658  C CG  . MET A ? 83  ? -0.597  -9.542  9.543   1.0 89.27 83  A 1 
ATOM 659  S SD  . MET A ? 83  ? 0.946   -10.328 10.090  1.0 89.23 83  A 1 
ATOM 660  C CE  . MET A ? 83  ? 0.765   -10.137 11.877  1.0 83.8  83  A 1 
ATOM 661  N N   . LEU A ? 84  ? -3.225  -13.680 9.603   1.0 88.52 84  A 1 
ATOM 662  C CA  . LEU A ? 84  ? -4.399  -14.541 9.744   1.0 87.91 84  A 1 
ATOM 663  C C   . LEU A ? 84  ? -4.517  -15.076 11.170  1.0 89.14 84  A 1 
ATOM 664  O O   . LEU A ? 84  ? -3.547  -15.608 11.723  1.0 88.98 84  A 1 
ATOM 665  C CB  . LEU A ? 84  ? -4.335  -15.698 8.729   1.0 86.76 84  A 1 
ATOM 666  C CG  . LEU A ? 84  ? -4.278  -15.267 7.251   1.0 84.77 84  A 1 
ATOM 667  C CD1 . LEU A ? 84  ? -4.194  -16.506 6.358   1.0 82.33 84  A 1 
ATOM 668  C CD2 . LEU A ? 84  ? -5.501  -14.453 6.831   1.0 81.81 84  A 1 
ATOM 669  N N   . LEU A ? 85  ? -5.713  -14.979 11.749  1.0 85.2  85  A 1 
ATOM 670  C CA  . LEU A ? 85  ? -6.046  -15.566 13.039  1.0 83.8  85  A 1 
ATOM 671  C C   . LEU A ? 85  ? -6.549  -17.004 12.863  1.0 81.74 85  A 1 
ATOM 672  O O   . LEU A ? 85  ? -7.333  -17.296 11.959  1.0 77.44 85  A 1 
ATOM 673  C CB  . LEU A ? 85  ? -7.079  -14.683 13.756  1.0 83.23 85  A 1 
ATOM 674  C CG  . LEU A ? 85  ? -6.540  -13.291 14.136  1.0 82.1  85  A 1 
ATOM 675  C CD1 . LEU A ? 85  ? -7.679  -12.424 14.655  1.0 78.78 85  A 1 
ATOM 676  C CD2 . LEU A ? 85  ? -5.466  -13.367 15.222  1.0 79.48 85  A 1 
ATOM 677  N N   . GLY A ? 86  ? -6.097  -17.907 13.742  1.0 82.96 86  A 1 
ATOM 678  C CA  . GLY A ? 86  ? -6.531  -19.302 13.742  1.0 81.93 86  A 1 
ATOM 679  C C   . GLY A ? 86  ? -6.021  -20.111 12.546  1.0 83.39 86  A 1 
ATOM 680  O O   . GLY A ? 86  ? -4.825  -20.109 12.231  1.0 79.76 86  A 1 
ATOM 681  N N   . THR A ? 87  ? -6.929  -20.856 11.898  1.0 83.09 87  A 1 
ATOM 682  C CA  . THR A ? 87  ? -6.594  -21.788 10.813  1.0 82.45 87  A 1 
ATOM 683  C C   . THR A ? 87  ? -6.201  -21.053 9.534   1.0 83.34 87  A 1 
ATOM 684  O O   . THR A ? 87  ? -6.869  -20.119 9.106   1.0 80.5  87  A 1 
ATOM 685  C CB  . THR A ? 87  ? -7.757  -22.750 10.522  1.0 78.52 87  A 1 
ATOM 686  O OG1 . THR A ? 87  ? -8.159  -23.372 11.715  1.0 73.18 87  A 1 
ATOM 687  C CG2 . THR A ? 87  ? -7.368  -23.876 9.561   1.0 71.7  87  A 1 
ATOM 688  N N   . VAL A ? 88  ? -5.135  -21.517 8.876   1.0 84.95 88  A 1 
ATOM 689  C CA  . VAL A ? 88  ? -4.679  -20.971 7.591   1.0 85.9  88  A 1 
ATOM 690  C C   . VAL A ? 88  ? -5.039  -21.908 6.435   1.0 85.63 88  A 1 
ATOM 691  O O   . VAL A ? 88  ? -4.855  -23.120 6.548   1.0 81.77 88  A 1 
ATOM 692  C CB  . VAL A ? 88  ? -3.176  -20.648 7.599   1.0 83.76 88  A 1 
ATOM 693  C CG1 . VAL A ? 88  ? -2.865  -19.537 8.604   1.0 78.24 88  A 1 
ATOM 694  C CG2 . VAL A ? 88  ? -2.294  -21.855 7.918   1.0 80.37 88  A 1 
ATOM 695  N N   . PRO A ? 89  ? -5.496  -21.369 5.285   1.0 84.46 89  A 1 
ATOM 696  C CA  . PRO A ? 89  ? -5.888  -22.198 4.142   1.0 82.62 89  A 1 
ATOM 697  C C   . PRO A ? 89  ? -4.701  -22.883 3.458   1.0 83.62 89  A 1 
ATOM 698  O O   . PRO A ? 89  ? -4.862  -23.939 2.849   1.0 79.77 89  A 1 
ATOM 699  C CB  . PRO A ? 89  ? -6.619  -21.240 3.195   1.0 79.39 89  A 1 
ATOM 700  C CG  . PRO A ? 89  ? -6.027  -19.869 3.523   1.0 78.18 89  A 1 
ATOM 701  C CD  . PRO A ? 89  ? -5.756  -19.961 5.018   1.0 81.93 89  A 1 
ATOM 702  N N   . ARG A ? 90  ? -3.486  -22.304 3.543   1.0 85.28 90  A 1 
ATOM 703  C CA  . ARG A ? 90  ? -2.254  -22.864 2.964   1.0 85.87 90  A 1 
ATOM 704  C C   . ARG A ? 90  ? -1.098  -22.796 3.957   1.0 88.97 90  A 1 
ATOM 705  O O   . ARG A ? 90  ? -0.408  -21.780 4.061   1.0 87.42 90  A 1 
ATOM 706  C CB  . ARG A ? 90  ? -1.917  -22.179 1.629   1.0 81.41 90  A 1 
ATOM 707  C CG  . ARG A ? 90  ? -2.952  -22.544 0.553   1.0 74.82 90  A 1 
ATOM 708  C CD  . ARG A ? 90  ? -2.369  -22.505 -0.863  1.0 69.06 90  A 1 
ATOM 709  N NE  . ARG A ? 90  ? -2.303  -21.155 -1.440  1.0 63.81 90  A 1 
ATOM 710  C CZ  . ARG A ? 90  ? -2.315  -20.866 -2.734  1.0 55.45 90  A 1 
ATOM 711  N NH1 . ARG A ? 90  ? -2.298  -21.790 -3.653  1.0 52.1  90  A 1 
ATOM 712  N NH2 . ARG A ? 90  ? -2.360  -19.634 -3.143  1.0 49.94 90  A 1 
ATOM 713  N N   . VAL A ? 91  ? -0.855  -23.917 4.645   1.0 88.91 91  A 1 
ATOM 714  C CA  . VAL A ? 91  ? 0.208   -24.054 5.660   1.0 90.5  91  A 1 
ATOM 715  C C   . VAL A ? 91  ? 1.601   -23.799 5.070   1.0 92.48 91  A 1 
ATOM 716  O O   . VAL A ? 91  ? 2.408   -23.106 5.677   1.0 91.05 91  A 1 
ATOM 717  C CB  . VAL A ? 91  ? 0.129   -25.433 6.338   1.0 87.87 91  A 1 
ATOM 718  C CG1 . VAL A ? 91  ? 1.201   -25.594 7.423   1.0 79.62 91  A 1 
ATOM 719  C CG2 . VAL A ? 91  ? -1.238  -25.641 7.003   1.0 80.72 91  A 1 
ATOM 720  N N   . ASP A ? 92  ? 1.851   -24.217 3.826   1.0 91.94 92  A 1 
ATOM 721  C CA  . ASP A ? 92  ? 3.139   -24.013 3.133   1.0 92.34 92  A 1 
ATOM 722  C C   . ASP A ? 92  ? 3.503   -22.535 2.904   1.0 93.47 92  A 1 
ATOM 723  O O   . ASP A ? 92  ? 4.646   -22.206 2.573   1.0 91.33 92  A 1 
ATOM 724  C CB  . ASP A ? 92  ? 3.101   -24.715 1.770   1.0 89.89 92  A 1 
ATOM 725  C CG  . ASP A ? 92  ? 2.867   -26.223 1.870   1.0 82.06 92  A 1 
ATOM 726  O OD1 . ASP A ? 92  ? 3.209   -26.796 2.924   1.0 73.16 92  A 1 
ATOM 727  O OD2 . ASP A ? 92  ? 2.320   -26.756 0.883   1.0 76.03 92  A 1 
ATOM 728  N N   . HIS A ? 93  ? 2.544   -21.627 3.048   1.0 91.59 93  A 1 
ATOM 729  C CA  . HIS A ? 93  ? 2.769   -20.183 2.954   1.0 91.87 93  A 1 
ATOM 730  C C   . HIS A ? 93  ? 2.992   -19.514 4.314   1.0 93.34 93  A 1 
ATOM 731  O O   . HIS A ? 93  ? 3.332   -18.328 4.336   1.0 92.4  93  A 1 
ATOM 732  C CB  . HIS A ? 93  ? 1.624   -19.516 2.186   1.0 90.48 93  A 1 
ATOM 733  C CG  . HIS A ? 93  ? 1.480   -19.928 0.739   1.0 89.15 93  A 1 
ATOM 734  N ND1 . HIS A ? 93  ? 0.457   -19.511 -0.090  1.0 79.82 93  A 1 
ATOM 735  C CD2 . HIS A ? 93  ? 2.314   -20.706 -0.023  1.0 79.94 93  A 1 
ATOM 736  C CE1 . HIS A ? 93  ? 0.679   -20.027 -1.310  1.0 81.5  93  A 1 
ATOM 737  N NE2 . HIS A ? 93  ? 1.800   -20.761 -1.325  1.0 82.82 93  A 1 
ATOM 738  N N   . VAL A ? 94  ? 2.839   -20.230 5.428   1.0 92.77 94  A 1 
ATOM 739  C CA  . VAL A ? 94  ? 3.132   -19.705 6.764   1.0 93.72 94  A 1 
ATOM 740  C C   . VAL A ? 94  ? 4.630   -19.428 6.875   1.0 94.43 94  A 1 
ATOM 741  O O   . VAL A ? 94  ? 5.472   -20.265 6.540   1.0 93.91 94  A 1 
ATOM 742  C CB  . VAL A ? 94  ? 2.636   -20.636 7.886   1.0 93.59 94  A 1 
ATOM 743  C CG1 . VAL A ? 94  ? 2.892   -20.015 9.264   1.0 91.6  94  A 1 
ATOM 744  C CG2 . VAL A ? 94  ? 1.128   -20.877 7.775   1.0 91.38 94  A 1 
ATOM 745  N N   . ARG A ? 95  ? 4.965   -18.205 7.322   1.0 95.87 95  A 1 
ATOM 746  C CA  . ARG A ? 95  ? 6.345   -17.739 7.494   1.0 96.11 95  A 1 
ATOM 747  C C   . ARG A ? 95  ? 6.693   -17.499 8.954   1.0 96.85 95  A 1 
ATOM 748  O O   . ARG A ? 95  ? 7.821   -17.788 9.344   1.0 96.04 95  A 1 
ATOM 749  C CB  . ARG A ? 95  ? 6.580   -16.463 6.660   1.0 95.54 95  A 1 
ATOM 750  C CG  . ARG A ? 95  ? 6.262   -16.612 5.164   1.0 94.1  95  A 1 
ATOM 751  C CD  . ARG A ? 95  ? 7.079   -17.726 4.510   1.0 91.64 95  A 1 
ATOM 752  N NE  . ARG A ? 95  ? 6.627   -18.000 3.144   1.0 89.25 95  A 1 
ATOM 753  C CZ  . ARG A ? 95  ? 6.366   -19.196 2.635   1.0 87.33 95  A 1 
ATOM 754  N NH1 . ARG A ? 95  ? 6.485   -20.303 3.318   1.0 80.37 95  A 1 
ATOM 755  N NH2 . ARG A ? 95  ? 5.963   -19.314 1.407   1.0 81.45 95  A 1 
ATOM 756  N N   . ILE A ? 96  ? 5.741   -17.000 9.741   1.0 96.61 96  A 1 
ATOM 757  C CA  . ILE A ? 96  ? 5.873   -16.804 11.187  1.0 96.87 96  A 1 
ATOM 758  C C   . ILE A ? 96  ? 4.530   -17.154 11.837  1.0 96.66 96  A 1 
ATOM 759  O O   . ILE A ? 96  ? 3.484   -16.819 11.289  1.0 96.27 96  A 1 
ATOM 760  C CB  . ILE A ? 96  ? 6.307   -15.353 11.535  1.0 97.21 96  A 1 
ATOM 761  C CG1 . ILE A ? 96  ? 7.556   -14.907 10.738  1.0 96.21 96  A 1 
ATOM 762  C CG2 . ILE A ? 96  ? 6.557   -15.224 13.051  1.0 96.18 96  A 1 
ATOM 763  C CD1 . ILE A ? 96  ? 7.966   -13.444 10.939  1.0 94.79 96  A 1 
ATOM 764  N N   . SER A ? 97  ? 4.570   -17.811 12.997  1.0 97.07 97  A 1 
ATOM 765  C CA  . SER A ? 97  ? 3.402   -18.033 13.853  1.0 97.13 97  A 1 
ATOM 766  C C   . SER A ? 97  ? 3.692   -17.498 15.249  1.0 97.52 97  A 1 
ATOM 767  O O   . SER A ? 97  ? 4.784   -17.736 15.769  1.0 97.24 97  A 1 
ATOM 768  C CB  . SER A ? 97  ? 3.040   -19.518 13.937  1.0 96.09 97  A 1 
ATOM 769  O OG  . SER A ? 97  ? 2.759   -20.050 12.658  1.0 86.32 97  A 1 
ATOM 770  N N   . ALA A ? 98  ? 2.727   -16.803 15.859  1.0 96.72 98  A 1 
ATOM 771  C CA  . ALA A ? 98  ? 2.751   -16.381 17.252  1.0 96.74 98  A 1 
ATOM 772  C C   . ALA A ? 98  ? 1.544   -16.978 17.989  1.0 96.65 98  A 1 
ATOM 773  O O   . ALA A ? 98  ? 0.428   -16.948 17.470  1.0 96.22 98  A 1 
ATOM 774  C CB  . ALA A ? 98  ? 2.780   -14.850 17.320  1.0 96.9  98  A 1 
ATOM 775  N N   . LEU A ? 99  ? 1.784   -17.531 19.174  1.0 96.66 99  A 1 
ATOM 776  C CA  . LEU A ? 99  ? 0.767   -18.033 20.097  1.0 96.99 99  A 1 
ATOM 777  C C   . LEU A ? 99  ? 0.622   -17.037 21.246  1.0 97.49 99  A 1 
ATOM 778  O O   . LEU A ? 99  ? 1.631   -16.555 21.766  1.0 97.44 99  A 1 
ATOM 779  C CB  . LEU A ? 99  ? 1.187   -19.433 20.586  1.0 96.66 99  A 1 
ATOM 780  C CG  . LEU A ? 99  ? 0.259   -20.073 21.636  1.0 95.31 99  A 1 
ATOM 781  C CD1 . LEU A ? 99  ? -1.116  -20.408 21.059  1.0 92.58 99  A 1 
ATOM 782  C CD2 . LEU A ? 99  ? 0.882   -21.371 22.151  1.0 92.57 99  A 1 
ATOM 783  N N   . PHE A ? 100 ? -0.610  -16.753 21.648  1.0 96.52 100 A 1 
ATOM 784  C CA  . PHE A ? 100 ? -0.939  -15.884 22.772  1.0 96.62 100 A 1 
ATOM 785  C C   . PHE A ? 100 ? -1.428  -16.688 23.985  1.0 96.74 100 A 1 
ATOM 786  O O   . PHE A ? 100 ? -1.754  -17.871 23.879  1.0 96.49 100 A 1 
ATOM 787  C CB  . PHE A ? 100 ? -1.951  -14.826 22.311  1.0 96.49 100 A 1 
ATOM 788  C CG  . PHE A ? 100 ? -1.425  -13.918 21.215  1.0 96.61 100 A 1 
ATOM 789  C CD1 . PHE A ? 100 ? -0.696  -12.759 21.552  1.0 95.21 100 A 1 
ATOM 790  C CD2 . PHE A ? 100 ? -1.631  -14.239 19.863  1.0 95.09 100 A 1 
ATOM 791  C CE1 . PHE A ? 100 ? -0.182  -11.929 20.537  1.0 94.53 100 A 1 
ATOM 792  C CE2 . PHE A ? 100 ? -1.113  -13.409 18.849  1.0 94.81 100 A 1 
ATOM 793  C CZ  . PHE A ? 100 ? -0.390  -12.255 19.187  1.0 95.15 100 A 1 
ATOM 794  N N   . ASP A ? 101 ? -1.457  -16.039 25.159  1.0 97.09 101 A 1 
ATOM 795  C CA  . ASP A ? 101 ? -1.812  -16.618 26.461  1.0 96.91 101 A 1 
ATOM 796  C C   . ASP A ? 101 ? -3.250  -17.162 26.550  1.0 96.95 101 A 1 
ATOM 797  O O   . ASP A ? 101 ? -3.509  -18.074 27.334  1.0 95.81 101 A 1 
ATOM 798  C CB  . ASP A ? 101 ? -1.544  -15.579 27.565  1.0 96.86 101 A 1 
ATOM 799  C CG  . ASP A ? 101 ? -2.222  -14.207 27.380  1.0 97.27 101 A 1 
ATOM 800  O OD1 . ASP A ? 101 ? -2.917  -13.984 26.364  1.0 95.16 101 A 1 
ATOM 801  O OD2 . ASP A ? 101 ? -1.960  -13.326 28.232  1.0 94.95 101 A 1 
ATOM 802  N N   . ASP A ? 102 ? -4.154  -16.682 25.708  1.0 95.38 102 A 1 
ATOM 803  C CA  . ASP A ? 102 ? -5.532  -17.171 25.594  1.0 94.25 102 A 1 
ATOM 804  C C   . ASP A ? 102 ? -5.705  -18.311 24.562  1.0 94.33 102 A 1 
ATOM 805  O O   . ASP A ? 102 ? -6.828  -18.729 24.270  1.0 92.71 102 A 1 
ATOM 806  C CB  . ASP A ? 102 ? -6.452  -15.982 25.293  1.0 93.39 102 A 1 
ATOM 807  C CG  . ASP A ? 102 ? -6.378  -15.525 23.831  1.0 93.54 102 A 1 
ATOM 808  O OD1 . ASP A ? 102 ? -5.330  -15.681 23.164  1.0 91.32 102 A 1 
ATOM 809  O OD2 . ASP A ? 102 ? -7.392  -14.996 23.326  1.0 90.69 102 A 1 
ATOM 810  N N   . GLY A ? 103 ? -4.613  -18.808 23.980  1.0 94.52 103 A 1 
ATOM 811  C CA  . GLY A ? 103 ? -4.617  -19.840 22.937  1.0 93.74 103 A 1 
ATOM 812  C C   . GLY A ? 103 ? -4.842  -19.322 21.513  1.0 93.94 103 A 1 
ATOM 813  O O   . GLY A ? 103 ? -4.832  -20.114 20.566  1.0 92.18 103 A 1 
ATOM 814  N N   . THR A ? 104 ? -5.011  -18.000 21.303  1.0 91.84 104 A 1 
ATOM 815  C CA  . THR A ? 104 ? -5.110  -17.414 19.957  1.0 91.24 104 A 1 
ATOM 816  C C   . THR A ? 104 ? -3.806  -17.616 19.192  1.0 92.56 104 A 1 
ATOM 817  O O   . THR A ? 104 ? -2.719  -17.358 19.705  1.0 92.56 104 A 1 
ATOM 818  C CB  . THR A ? 104 ? -5.450  -15.918 20.000  1.0 90.05 104 A 1 
ATOM 819  O OG1 . THR A ? 104 ? -6.687  -15.732 20.642  1.0 87.22 104 A 1 
ATOM 820  C CG2 . THR A ? 104 ? -5.599  -15.288 18.610  1.0 87.62 104 A 1 
ATOM 821  N N   . VAL A ? 105 ? -3.904  -18.022 17.925  1.0 93.35 105 A 1 
ATOM 822  C CA  . VAL A ? 105 ? -2.751  -18.144 17.023  1.0 93.24 105 A 1 
ATOM 823  C C   . VAL A ? 105 ? -2.845  -17.088 15.930  1.0 92.89 105 A 1 
ATOM 824  O O   . VAL A ? 105 ? -3.841  -17.020 15.211  1.0 91.91 105 A 1 
ATOM 825  C CB  . VAL A ? 105 ? -2.626  -19.560 16.431  1.0 92.85 105 A 1 
ATOM 826  C CG1 . VAL A ? 105 ? -1.377  -19.687 15.546  1.0 90.13 105 A 1 
ATOM 827  C CG2 . VAL A ? 105 ? -2.514  -20.621 17.537  1.0 90.24 105 A 1 
ATOM 828  N N   . LEU A ? 106 ? -1.784  -16.292 15.773  1.0 92.93 106 A 1 
ATOM 829  C CA  . LEU A ? 106 ? -1.605  -15.355 14.670  1.0 92.85 106 A 1 
ATOM 830  C C   . LEU A ? 106 ? -0.551  -15.897 13.705  1.0 93.44 106 A 1 
ATOM 831  O O   . LEU A ? 106 ? 0.594   -16.137 14.086  1.0 93.47 106 A 1 
ATOM 832  C CB  . LEU A ? 106 ? -1.217  -13.980 15.231  1.0 92.92 106 A 1 
ATOM 833  C CG  . LEU A ? 106 ? -0.953  -12.907 14.156  1.0 92.24 106 A 1 
ATOM 834  C CD1 . LEU A ? 106 ? -2.210  -12.576 13.356  1.0 90.56 106 A 1 
ATOM 835  C CD2 . LEU A ? 106 ? -0.445  -11.633 14.832  1.0 90.92 106 A 1 
ATOM 836  N N   . ASN A ? 107 ? -0.921  -16.046 12.438  1.0 93.07 107 A 1 
ATOM 837  C CA  . ASN A ? 107 ? -0.047  -16.533 11.382  1.0 92.34 107 A 1 
ATOM 838  C C   . ASN A ? 107 ? 0.263   -15.418 10.384  1.0 92.35 107 A 1 
ATOM 839  O O   . ASN A ? 107 ? -0.641  -14.845 9.778   1.0 91.94 107 A 1 
ATOM 840  C CB  . ASN A ? 107 ? -0.707  -17.738 10.699  1.0 92.22 107 A 1 
ATOM 841  C CG  . ASN A ? 107 ? -0.867  -18.909 11.646  1.0 91.94 107 A 1 
ATOM 842  O OD1 . ASN A ? 107 ? 0.097   -19.580 11.984  1.0 86.71 107 A 1 
ATOM 843  N ND2 . ASN A ? 107 ? -2.071  -19.178 12.094  1.0 86.71 107 A 1 
ATOM 844  N N   . PHE A ? 108 ? 1.546   -15.156 10.152  1.0 93.25 108 A 1 
ATOM 845  C CA  . PHE A ? 108 ? 2.000   -14.379 9.012   1.0 93.47 108 A 1 
ATOM 846  C C   . PHE A ? 108 ? 2.241   -15.316 7.833   1.0 93.67 108 A 1 
ATOM 847  O O   . PHE A ? 108 ? 3.178   -16.126 7.839   1.0 93.49 108 A 1 
ATOM 848  C CB  . PHE A ? 108 ? 3.255   -13.574 9.368   1.0 93.82 108 A 1 
ATOM 849  C CG  . PHE A ? 108 ? 3.802   -12.774 8.195   1.0 94.08 108 A 1 
ATOM 850  C CD1 . PHE A ? 108 ? 5.089   -13.044 7.688   1.0 92.71 108 A 1 
ATOM 851  C CD2 . PHE A ? 108 ? 3.010   -11.781 7.588   1.0 93.04 108 A 1 
ATOM 852  C CE1 . PHE A ? 108 ? 5.581   -12.317 6.591   1.0 92.88 108 A 1 
ATOM 853  C CE2 . PHE A ? 108 ? 3.499   -11.059 6.484   1.0 92.95 108 A 1 
ATOM 854  C CZ  . PHE A ? 108 ? 4.785   -11.328 5.987   1.0 93.27 108 A 1 
ATOM 855  N N   . THR A ? 109 ? 1.401   -15.207 6.807   1.0 92.68 109 A 1 
ATOM 856  C CA  . THR A ? 109 ? 1.549   -15.943 5.551   1.0 92.21 109 A 1 
ATOM 857  C C   . THR A ? 109 ? 2.075   -15.014 4.460   1.0 91.94 109 A 1 
ATOM 858  O O   . THR A ? 109 ? 1.679   -13.858 4.371   1.0 90.68 109 A 1 
ATOM 859  C CB  . THR A ? 109 ? 0.259   -16.655 5.115   1.0 91.01 109 A 1 
ATOM 860  O OG1 . THR A ? 109 ? -0.727  -15.744 4.725   1.0 80.6  109 A 1 
ATOM 861  C CG2 . THR A ? 109 ? -0.344  -17.530 6.213   1.0 80.45 109 A 1 
ATOM 862  N N   . ASP A ? 110 ? 2.985   -15.497 3.614   1.0 91.23 110 A 1 
ATOM 863  C CA  . ASP A ? 110 ? 3.484   -14.746 2.461   1.0 91.54 110 A 1 
ATOM 864  C C   . ASP A ? 110 ? 3.981   -15.696 1.369   1.0 91.67 110 A 1 
ATOM 865  O O   . ASP A ? 110 ? 5.057   -16.298 1.468   1.0 90.92 110 A 1 
ATOM 866  C CB  . ASP A ? 110 ? 4.567   -13.737 2.879   1.0 91.45 110 A 1 
ATOM 867  C CG  . ASP A ? 110 ? 5.049   -12.844 1.723   1.0 90.97 110 A 1 
ATOM 868  O OD1 . ASP A ? 110 ? 4.504   -12.917 0.593   1.0 88.07 110 A 1 
ATOM 869  O OD2 . ASP A ? 110 ? 6.022   -12.084 1.929   1.0 88.01 110 A 1 
ATOM 870  N N   . GLN A ? 111 ? 3.211   -15.804 0.285   1.0 90.96 111 A 1 
ATOM 871  C CA  . GLN A ? 111 ? 3.554   -16.650 -0.857  1.0 90.63 111 A 1 
ATOM 872  C C   . GLN A ? 111 ? 4.856   -16.192 -1.535  1.0 91.23 111 A 1 
ATOM 873  O O   . GLN A ? 111 ? 5.691   -17.017 -1.910  1.0 88.93 111 A 1 
ATOM 874  C CB  . GLN A ? 111 ? 2.381   -16.628 -1.846  1.0 87.58 111 A 1 
ATOM 875  C CG  . GLN A ? 111 ? 2.596   -17.599 -3.023  1.0 78.43 111 A 1 
ATOM 876  C CD  . GLN A ? 111 ? 1.464   -17.542 -4.043  1.0 76.1  111 A 1 
ATOM 877  O OE1 . GLN A ? 111 ? 0.611   -16.676 -4.029  1.0 69.96 111 A 1 
ATOM 878  N NE2 . GLN A ? 111 ? 1.422   -18.454 -4.986  1.0 66.15 111 A 1 
ATOM 879  N N   . ARG A ? 112 ? 5.047   -14.865 -1.691  1.0 90.97 112 A 1 
ATOM 880  C CA  . ARG A ? 112 ? 6.178   -14.279 -2.431  1.0 91.0  112 A 1 
ATOM 881  C C   . ARG A ? 112 ? 7.403   -13.992 -1.559  1.0 92.42 112 A 1 
ATOM 882  O O   . ARG A ? 112 ? 8.449   -13.629 -2.098  1.0 90.3  112 A 1 
ATOM 883  C CB  . ARG A ? 112 ? 5.712   -13.037 -3.201  1.0 89.7  112 A 1 
ATOM 884  C CG  . ARG A ? 112 ? 4.631   -13.369 -4.241  1.0 87.68 112 A 1 
ATOM 885  C CD  . ARG A ? 112 ? 4.284   -12.133 -5.075  1.0 81.99 112 A 1 
ATOM 886  N NE  . ARG A ? 112 ? 3.203   -12.421 -6.036  1.0 76.66 112 A 1 
ATOM 887  C CZ  . ARG A ? 112 ? 2.740   -11.610 -6.976  1.0 70.39 112 A 1 
ATOM 888  N NH1 . ARG A ? 112 ? 3.235   -10.424 -7.171  1.0 65.03 112 A 1 
ATOM 889  N NH2 . ARG A ? 112 ? 1.757   -11.984 -7.746  1.0 63.68 112 A 1 
ATOM 890  N N   . THR A ? 113 ? 7.294   -14.149 -0.250  1.0 91.4  113 A 1 
ATOM 891  C CA  . THR A ? 113 ? 8.382   -13.949 0.732   1.0 92.44 113 A 1 
ATOM 892  C C   . THR A ? 113 ? 9.012   -12.546 0.675   1.0 94.14 113 A 1 
ATOM 893  O O   . THR A ? 113 ? 10.227  -12.368 0.797   1.0 91.55 113 A 1 
ATOM 894  C CB  . THR A ? 113 ? 9.427   -15.082 0.682   1.0 89.13 113 A 1 
ATOM 895  O OG1 . THR A ? 113 ? 10.143  -15.098 -0.530  1.0 77.93 113 A 1 
ATOM 896  C CG2 . THR A ? 113 ? 8.809   -16.468 0.854   1.0 76.73 113 A 1 
ATOM 897  N N   . LEU A ? 114 ? 8.178   -11.517 0.443   1.0 93.04 114 A 1 
ATOM 898  C CA  . LEU A ? 114 ? 8.599   -10.115 0.307   1.0 93.08 114 A 1 
ATOM 899  C C   . LEU A ? 114 ? 8.233   -9.249  1.516   1.0 93.97 114 A 1 
ATOM 900  O O   . LEU A ? 114 ? 8.891   -8.224  1.743   1.0 91.58 114 A 1 
ATOM 901  C CB  . LEU A ? 114 ? 8.005   -9.530  -0.981  1.0 92.01 114 A 1 
ATOM 902  C CG  . LEU A ? 114 ? 8.572   -10.168 -2.266  1.0 90.73 114 A 1 
ATOM 903  C CD1 . LEU A ? 114 ? 7.840   -9.613  -3.470  1.0 86.44 114 A 1 
ATOM 904  C CD2 . LEU A ? 114 ? 10.064  -9.907  -2.461  1.0 86.06 114 A 1 
ATOM 905  N N   . GLY A ? 115 ? 7.239   -9.661  2.289   1.0 93.84 115 A 1 
ATOM 906  C CA  . GLY A ? 115 ? 6.925   -9.091  3.592   1.0 94.22 115 A 1 
ATOM 907  C C   . GLY A ? 115 ? 7.869   -9.593  4.688   1.0 95.24 115 A 1 
ATOM 908  O O   . GLY A ? 115 ? 8.848   -10.304 4.424   1.0 94.59 115 A 1 
ATOM 909  N N   . GLY A ? 116 ? 7.600   -9.186  5.930   1.0 95.66 116 A 1 
ATOM 910  C CA  . GLY A ? 116 ? 8.365   -9.674  7.070   1.0 95.96 116 A 1 
ATOM 911  C C   . GLY A ? 116 ? 8.194   -8.853  8.333   1.0 96.78 116 A 1 
ATOM 912  O O   . GLY A ? 116 ? 7.576   -7.780  8.313   1.0 95.78 116 A 1 
ATOM 913  N N   . TRP A ? 117 ? 8.777   -9.378  9.399   1.0 97.54 117 A 1 
ATOM 914  C CA  . TRP A ? 117 ? 8.787   -8.830  10.743  1.0 97.87 117 A 1 
ATOM 915  C C   . TRP A ? 117 ? 10.191  -8.365  11.121  1.0 97.82 117 A 1 
ATOM 916  O O   . TRP A ? 117 ? 11.191  -8.964  10.710  1.0 96.86 117 A 1 
ATOM 917  C CB  . TRP A ? 117 ? 8.273   -9.892  11.733  1.0 97.65 117 A 1 
ATOM 918  C CG  . TRP A ? 117 ? 6.827   -10.296 11.631  1.0 97.89 117 A 1 
ATOM 919  C CD1 . TRP A ? 117 ? 5.980   -10.062 10.608  1.0 96.99 117 A 1 
ATOM 920  C CD2 . TRP A ? 117 ? 6.039   -11.024 12.623  1.0 97.69 117 A 1 
ATOM 921  N NE1 . TRP A ? 117 ? 4.736   -10.584 10.889  1.0 96.84 117 A 1 
ATOM 922  C CE2 . TRP A ? 117 ? 4.711   -11.183 12.127  1.0 97.31 117 A 1 
ATOM 923  C CE3 . TRP A ? 117 ? 6.310   -11.558 13.902  1.0 97.0  117 A 1 
ATOM 924  C CZ2 . TRP A ? 117 ? 3.703   -11.828 12.856  1.0 96.24 117 A 1 
ATOM 925  C CZ3 . TRP A ? 117 ? 5.308   -12.208 14.642  1.0 95.83 117 A 1 
ATOM 926  C CH2 . TRP A ? 117 ? 4.007   -12.339 14.122  1.0 95.46 117 A 1 
ATOM 927  N N   . LEU A ? 118 ? 10.275  -7.295  11.922  1.0 97.98 118 A 1 
ATOM 928  C CA  . LEU A ? 118 ? 11.502  -6.852  12.583  1.0 97.89 118 A 1 
ATOM 929  C C   . LEU A ? 118 ? 11.162  -6.134  13.891  1.0 98.32 118 A 1 
ATOM 930  O O   . LEU A ? 118 ? 10.104  -5.519  14.001  1.0 97.94 118 A 1 
ATOM 931  C CB  . LEU A ? 118 ? 12.332  -5.980  11.616  1.0 96.31 118 A 1 
ATOM 932  C CG  . LEU A ? 118 ? 11.742  -4.584  11.309  1.0 94.72 118 A 1 
ATOM 933  C CD1 . LEU A ? 118 ? 12.414  -3.493  12.149  1.0 90.26 118 A 1 
ATOM 934  C CD2 . LEU A ? 118 ? 11.964  -4.208  9.847   1.0 90.05 118 A 1 
ATOM 935  N N   . LEU A ? 119 ? 12.068  -6.185  14.863  1.0 98.29 119 A 1 
ATOM 936  C CA  . LEU A ? 119 ? 11.990  -5.363  16.071  1.0 98.27 119 A 1 
ATOM 937  C C   . LEU A ? 119 ? 12.750  -4.057  15.846  1.0 98.13 119 A 1 
ATOM 938  O O   . LEU A ? 119 ? 13.824  -4.065  15.235  1.0 97.64 119 A 1 
ATOM 939  C CB  . LEU A ? 119 ? 12.531  -6.141  17.277  1.0 98.15 119 A 1 
ATOM 940  C CG  . LEU A ? 119 ? 11.706  -7.390  17.623  1.0 97.55 119 A 1 
ATOM 941  C CD1 . LEU A ? 119 ? 12.418  -8.185  18.708  1.0 96.58 119 A 1 
ATOM 942  C CD2 . LEU A ? 119 ? 10.307  -7.035  18.121  1.0 96.36 119 A 1 
ATOM 943  N N   . ALA A ? 120 ? 12.187  -2.948  16.319  1.0 98.05 120 A 1 
ATOM 944  C CA  . ALA A ? 120 ? 12.806  -1.637  16.184  1.0 97.9  120 A 1 
ATOM 945  C C   . ALA A ? 120 ? 12.491  -0.738  17.380  1.0 97.89 120 A 1 
ATOM 946  O O   . ALA A ? 120 ? 11.378  -0.778  17.908  1.0 97.15 120 A 1 
ATOM 947  C CB  . ALA A ? 120 ? 12.317  -0.992  14.883  1.0 97.35 120 A 1 
ATOM 948  N N   . ASP A ? 121 ? 13.453  0.120   17.718  1.0 98.07 121 A 1 
ATOM 949  C CA  . ASP A ? 121 ? 13.258  1.167   18.715  1.0 97.87 121 A 1 
ATOM 950  C C   . ASP A ? 121 ? 12.199  2.171   18.247  1.0 98.07 121 A 1 
ATOM 951  O O   . ASP A ? 121 ? 12.007  2.409   17.043  1.0 97.65 121 A 1 
ATOM 952  C CB  . ASP A ? 121 ? 14.587  1.885   19.012  1.0 97.16 121 A 1 
ATOM 953  C CG  . ASP A ? 121 ? 15.710  0.920   19.409  1.0 95.8  121 A 1 
ATOM 954  O OD1 . ASP A ? 121 ? 15.409  -0.085  20.090  1.0 92.52 121 A 1 
ATOM 955  O OD2 . ASP A ? 121 ? 16.840  1.144   18.924  1.0 91.68 121 A 1 
ATOM 956  N N   . LEU A ? 122 ? 11.526  2.783   19.216  1.0 97.27 122 A 1 
ATOM 957  C CA  . LEU A ? 122 ? 10.583  3.868   18.994  1.0 96.96 122 A 1 
ATOM 958  C C   . LEU A ? 122 ? 11.301  5.225   19.042  1.0 96.77 122 A 1 
ATOM 959  O O   . LEU A ? 122 ? 12.222  5.449   19.820  1.0 95.68 122 A 1 
ATOM 960  C CB  . LEU A ? 122 ? 9.447   3.773   20.025  1.0 96.57 122 A 1 
ATOM 961  C CG  . LEU A ? 122 ? 8.538   2.537   19.858  1.0 96.09 122 A 1 
ATOM 962  C CD1 . LEU A ? 122 ? 7.582   2.429   21.048  1.0 94.62 122 A 1 
ATOM 963  C CD2 . LEU A ? 122 ? 7.692   2.626   18.583  1.0 94.63 122 A 1 
ATOM 964  N N   . MET A ? 123 ? 10.843  6.164   18.221  1.0 97.21 123 A 1 
ATOM 965  C CA  . MET A ? 123 ? 11.301  7.552   18.250  1.0 96.66 123 A 1 
ATOM 966  C C   . MET A ? 123 ? 10.139  8.520   18.052  1.0 96.54 123 A 1 
ATOM 967  O O   . MET A ? 123 ? 9.101   8.159   17.496  1.0 94.97 123 A 1 
ATOM 968  C CB  . MET A ? 123 ? 12.419  7.765   17.217  1.0 95.07 123 A 1 
ATOM 969  C CG  . MET A ? 123 ? 11.937  7.710   15.758  1.0 91.58 123 A 1 
ATOM 970  S SD  . MET A ? 123 ? 13.241  7.973   14.513  1.0 91.56 123 A 1 
ATOM 971  C CE  . MET A ? 123 ? 13.861  9.617   14.974  1.0 81.29 123 A 1 
ATOM 972  N N   . THR A ? 124 ? 10.322  9.770   18.474  1.0 95.01 124 A 1 
ATOM 973  C CA  . THR A ? 124 ? 9.331   10.831  18.247  1.0 94.15 124 A 1 
ATOM 974  C C   . THR A ? 124 ? 9.691   11.629  16.996  1.0 93.86 124 A 1 
ATOM 975  O O   . THR A ? 124 ? 10.772  12.211  16.915  1.0 92.45 124 A 1 
ATOM 976  C CB  . THR A ? 124 ? 9.189   11.742  19.471  1.0 92.94 124 A 1 
ATOM 977  O OG1 . THR A ? 124 ? 8.850   10.965  20.597  1.0 88.88 124 A 1 
ATOM 978  C CG2 . THR A ? 124 ? 8.067   12.767  19.298  1.0 88.39 124 A 1 
ATOM 979  N N   . VAL A ? 125 ? 8.768   11.699  16.034  1.0 92.57 125 A 1 
ATOM 980  C CA  . VAL A ? 125 ? 8.861   12.525  14.821  1.0 91.31 125 A 1 
ATOM 981  C C   . VAL A ? 125 ? 7.576   13.334  14.694  1.0 91.25 125 A 1 
ATOM 982  O O   . VAL A ? 125 ? 6.479   12.774  14.710  1.0 88.99 125 A 1 
ATOM 983  C CB  . VAL A ? 125 ? 9.101   11.672  13.560  1.0 89.75 125 A 1 
ATOM 984  C CG1 . VAL A ? 125 ? 9.203   12.541  12.299  1.0 85.33 125 A 1 
ATOM 985  C CG2 . VAL A ? 125 ? 10.401  10.872  13.675  1.0 86.71 125 A 1 
ATOM 986  N N   . ASP A ? 126 ? 7.698   14.661  14.602  1.0 90.34 126 A 1 
ATOM 987  C CA  . ASP A ? 126 ? 6.564   15.588  14.476  1.0 88.86 126 A 1 
ATOM 988  C C   . ASP A ? 126 ? 5.432   15.317  15.486  1.0 90.68 126 A 1 
ATOM 989  O O   . ASP A ? 126 ? 4.239   15.308  15.152  1.0 87.24 126 A 1 
ATOM 990  C CB  . ASP A ? 126 ? 6.087   15.637  13.014  1.0 84.62 126 A 1 
ATOM 991  C CG  . ASP A ? 126 ? 7.202   16.012  12.034  1.0 77.77 126 A 1 
ATOM 992  O OD1 . ASP A ? 126 ? 8.104   16.773  12.453  1.0 73.14 126 A 1 
ATOM 993  O OD2 . ASP A ? 126 ? 7.130   15.525  10.884  1.0 72.84 126 A 1 
ATOM 994  N N   . GLY A ? 127 ? 5.812   15.041  16.746  1.0 89.36 127 A 1 
ATOM 995  C CA  . GLY A ? 127 ? 4.883   14.753  17.844  1.0 90.26 127 A 1 
ATOM 996  C C   . GLY A ? 127 ? 4.139   13.411  17.738  1.0 92.05 127 A 1 
ATOM 997  O O   . GLY A ? 127 ? 3.111   13.241  18.387  1.0 89.07 127 A 1 
ATOM 998  N N   . SER A ? 128 ? 4.605   12.480  16.899  1.0 91.33 128 A 1 
ATOM 999  C CA  . SER A ? 128 ? 4.119   11.097  16.818  1.0 91.98 128 A 1 
ATOM 1000 C C   . SER A ? 128 ? 5.223   10.125  17.227  1.0 93.03 128 A 1 
ATOM 1001 O O   . SER A ? 128 ? 6.364   10.290  16.800  1.0 91.47 128 A 1 
ATOM 1002 C CB  . SER A ? 128 ? 3.646   10.755  15.400  1.0 90.53 128 A 1 
ATOM 1003 O OG  . SER A ? 128 ? 2.566   11.604  15.026  1.0 85.71 128 A 1 
ATOM 1004 N N   . VAL A ? 129 ? 4.888   9.108   18.026  1.0 92.67 129 A 1 
ATOM 1005 C CA  . VAL A ? 129 ? 5.809   8.016   18.366  1.0 93.03 129 A 1 
ATOM 1006 C C   . VAL A ? 129 ? 5.672   6.924   17.308  1.0 94.31 129 A 1 
ATOM 1007 O O   . VAL A ? 129 ? 4.566   6.459   17.040  1.0 93.57 129 A 1 
ATOM 1008 C CB  . VAL A ? 129 ? 5.540   7.475   19.781  1.0 92.05 129 A 1 
ATOM 1009 C CG1 . VAL A ? 129 ? 6.520   6.347   20.137  1.0 88.82 129 A 1 
ATOM 1010 C CG2 . VAL A ? 129 ? 5.700   8.580   20.836  1.0 89.65 129 A 1 
ATOM 1011 N N   . LEU A ? 130 ? 6.782   6.542   16.678  1.0 95.62 130 A 1 
ATOM 1012 C CA  . LEU A ? 130 ? 6.811   5.542   15.614  1.0 95.83 130 A 1 
ATOM 1013 C C   . LEU A ? 130 ? 8.153   4.801   15.583  1.0 97.09 130 A 1 
ATOM 1014 O O   . LEU A ? 130 ? 9.155   5.324   16.064  1.0 96.49 130 A 1 
ATOM 1015 C CB  . LEU A ? 130 ? 6.472   6.180   14.244  1.0 92.83 130 A 1 
ATOM 1016 C CG  . LEU A ? 130 ? 7.462   7.224   13.687  1.0 90.51 130 A 1 
ATOM 1017 C CD1 . LEU A ? 130 ? 7.185   7.424   12.195  1.0 85.95 130 A 1 
ATOM 1018 C CD2 . LEU A ? 130 ? 7.294   8.594   14.345  1.0 85.77 130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? 8.210   3.594   14.996  1.0 97.42 131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? 9.461   2.863   14.857  1.0 97.66 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? 10.473  3.594   13.966  1.0 97.74 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? 10.113  4.119   12.909  1.0 97.36 131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? 9.086   1.499   14.272  1.0 97.46 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? 7.601   1.352   14.605  1.0 96.44 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? 7.094   2.782   14.539  1.0 97.75 131 A 1 
ATOM 1026 N N   . VAL A ? 132 ? 11.759  3.541   14.331  1.0 97.98 132 A 1 
ATOM 1027 C CA  . VAL A ? 132 ? 12.871  4.158   13.574  1.0 97.75 132 A 1 
ATOM 1028 C C   . VAL A ? 132 ? 12.838  3.832   12.063  1.0 97.62 132 A 1 
ATOM 1029 O O   . VAL A ? 132 ? 12.941  4.762   11.261  1.0 96.94 132 A 1 
ATOM 1030 C CB  . VAL A ? 132 ? 14.234  3.782   14.204  1.0 97.37 132 A 1 
ATOM 1031 C CG1 . VAL A ? 132 ? 15.431  4.224   13.349  1.0 95.31 132 A 1 
ATOM 1032 C CG2 . VAL A ? 132 ? 14.395  4.426   15.589  1.0 95.61 132 A 1 
ATOM 1033 N N   . PRO A ? 133 ? 12.602  2.573   11.611  1.0 97.06 133 A 1 
ATOM 1034 C CA  . PRO A ? 133 ? 12.548  2.255   10.177  1.0 96.49 133 A 1 
ATOM 1035 C C   . PRO A ? 133 ? 11.393  2.912   9.406   1.0 96.59 133 A 1 
ATOM 1036 O O   . PRO A ? 133 ? 11.390  2.893   8.176   1.0 95.61 133 A 1 
ATOM 1037 C CB  . PRO A ? 133 ? 12.433  0.726   10.105  1.0 95.76 133 A 1 
ATOM 1038 C CG  . PRO A ? 133 ? 13.006  0.255   11.436  1.0 94.55 133 A 1 
ATOM 1039 C CD  . PRO A ? 133 ? 12.538  1.347   12.388  1.0 96.68 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 10.395  3.462   10.107  1.0 97.13 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 9.197   4.101   9.540   1.0 96.96 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 9.313   5.635   9.558   1.0 96.93 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 8.574   6.321   8.853   1.0 95.31 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 7.939   3.594   10.285  1.0 95.68 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 6.631   4.112   9.687   1.0 91.97 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 7.853   2.059   10.270  1.0 92.66 134 A 1 
ATOM 1047 N N   . ALA A ? 135 ? 10.273  6.183   10.306  1.0 97.14 135 A 1 
ATOM 1048 C CA  . ALA A ? 135 ? 10.419  7.616   10.572  1.0 96.68 135 A 1 
ATOM 1049 C C   . ALA A ? 135 ? 10.588  8.497   9.317   1.0 96.73 135 A 1 
ATOM 1050 O O   . ALA A ? 135 ? 10.193  9.660   9.315   1.0 95.49 135 A 1 
ATOM 1051 C CB  . ALA A ? 135 ? 11.620  7.781   11.504  1.0 95.71 135 A 1 
ATOM 1052 N N   . HIS A ? 136 ? 11.148  7.943   8.240   1.0 96.96 136 A 1 
ATOM 1053 C CA  . HIS A ? 136 ? 11.354  8.654   6.976   1.0 96.66 136 A 1 
ATOM 1054 C C   . HIS A ? 136 ? 10.091  8.762   6.105   1.0 97.0  136 A 1 
ATOM 1055 O O   . HIS A ? 136 ? 10.114  9.437   5.074   1.0 96.41 136 A 1 
ATOM 1056 C CB  . HIS A ? 136 ? 12.490  7.959   6.214   1.0 96.06 136 A 1 
ATOM 1057 C CG  . HIS A ? 136 ? 12.119  6.585   5.704   1.0 94.35 136 A 1 
ATOM 1058 N ND1 . HIS A ? 136 ? 12.137  5.408   6.417   1.0 89.04 136 A 1 
ATOM 1059 C CD2 . HIS A ? 136 ? 11.682  6.282   4.440   1.0 88.59 136 A 1 
ATOM 1060 C CE1 . HIS A ? 136 ? 11.726  4.422   5.600   1.0 88.46 136 A 1 
ATOM 1061 N NE2 . HIS A ? 136 ? 11.437  4.905   4.386   1.0 89.67 136 A 1 
ATOM 1062 N N   . LEU A ? 137 ? 9.003   8.071   6.467   1.0 97.11 137 A 1 
ATOM 1063 C CA  . LEU A ? 137 ? 7.757   8.092   5.711   1.0 97.23 137 A 1 
ATOM 1064 C C   . LEU A ? 137 ? 6.940   9.341   6.049   1.0 97.43 137 A 1 
ATOM 1065 O O   . LEU A ? 137 ? 6.710   9.653   7.222   1.0 96.84 137 A 1 
ATOM 1066 C CB  . LEU A ? 137 ? 6.938   6.817   5.966   1.0 96.99 137 A 1 
ATOM 1067 C CG  . LEU A ? 137 ? 7.652   5.503   5.611   1.0 95.91 137 A 1 
ATOM 1068 C CD1 . LEU A ? 137 ? 6.726   4.329   5.926   1.0 93.86 137 A 1 
ATOM 1069 C CD2 . LEU A ? 137 ? 8.030   5.418   4.137   1.0 93.4  137 A 1 
ATOM 1070 N N   . ALA A ? 138 ? 6.434   10.008  5.015   1.0 97.61 138 A 1 
ATOM 1071 C CA  . ALA A ? 138 ? 5.467   11.084  5.169   1.0 97.66 138 A 1 
ATOM 1072 C C   . ALA A ? 138 ? 4.173   10.579  5.829   1.0 97.67 138 A 1 
ATOM 1073 O O   . ALA A ? 138 ? 3.858   9.383   5.798   1.0 97.32 138 A 1 
ATOM 1074 C CB  . ALA A ? 138 ? 5.193   11.701  3.794   1.0 97.51 138 A 1 
ATOM 1075 N N   . ARG A ? 139 ? 3.395   11.503  6.402   1.0 97.5  139 A 1 
ATOM 1076 C CA  . ARG A ? 139 ? 2.041   11.196  6.872   1.0 97.57 139 A 1 
ATOM 1077 C C   . ARG A ? 139 ? 1.175   10.724  5.708   1.0 97.92 139 A 1 
ATOM 1078 O O   . ARG A ? 139 ? 1.375   11.126  4.558   1.0 97.55 139 A 1 
ATOM 1079 C CB  . ARG A ? 139 ? 1.410   12.406  7.579   1.0 96.83 139 A 1 
ATOM 1080 C CG  . ARG A ? 139 ? 2.158   12.740  8.875   1.0 94.17 139 A 1 
ATOM 1081 C CD  . ARG A ? 139 ? 1.450   13.855  9.650   1.0 92.65 139 A 1 
ATOM 1082 N NE  . ARG A ? 139 ? 2.200   14.202  10.872  1.0 90.35 139 A 1 
ATOM 1083 C CZ  . ARG A ? 139 ? 2.183   13.539  12.018  1.0 89.72 139 A 1 
ATOM 1084 N NH1 . ARG A ? 139 ? 1.429   12.490  12.218  1.0 82.81 139 A 1 
ATOM 1085 N NH2 . ARG A ? 139 ? 2.938   13.920  13.000  1.0 84.34 139 A 1 
ATOM 1086 N N   . ASP A ? 140 ? 0.232   9.843   5.995   1.0 97.4  140 A 1 
ATOM 1087 C CA  . ASP A ? 140 ? -0.735  9.359   5.020   1.0 97.39 140 A 1 
ATOM 1088 C C   . ASP A ? 140 ? -2.088  10.073  5.165   1.0 97.72 140 A 1 
ATOM 1089 O O   . ASP A ? 140 ? -2.352  10.668  6.207   1.0 97.19 140 A 1 
ATOM 1090 C CB  . ASP A ? 140 ? -0.829  7.840   5.097   1.0 96.38 140 A 1 
ATOM 1091 C CG  . ASP A ? 140 ? -1.411  7.297   6.394   1.0 96.25 140 A 1 
ATOM 1092 O OD1 . ASP A ? 140 ? -2.634  7.431   6.600   1.0 94.08 140 A 1 
ATOM 1093 O OD2 . ASP A ? 140 ? -0.671  6.579   7.103   1.0 93.05 140 A 1 
ATOM 1094 N N   . PRO A ? 141 ? -2.962  10.023  4.139   1.0 96.88 141 A 1 
ATOM 1095 C CA  . PRO A ? 141 ? -4.234  10.741  4.157   1.0 96.44 141 A 1 
ATOM 1096 C C   . PRO A ? 141 ? -5.217  10.357  5.276   1.0 96.23 141 A 1 
ATOM 1097 O O   . PRO A ? 141 ? -6.220  11.046  5.446   1.0 95.29 141 A 1 
ATOM 1098 C CB  . PRO A ? 141 ? -4.852  10.489  2.778   1.0 96.09 141 A 1 
ATOM 1099 C CG  . PRO A ? 141 ? -3.640  10.272  1.882   1.0 95.18 141 A 1 
ATOM 1100 C CD  . PRO A ? 141 ? -2.704  9.497   2.805   1.0 96.68 141 A 1 
ATOM 1101 N N   . PHE A ? 142 ? -4.982  9.277   6.026   1.0 95.29 142 A 1 
ATOM 1102 C CA  . PHE A ? 142 ? -5.794  8.877   7.178   1.0 94.49 142 A 1 
ATOM 1103 C C   . PHE A ? 142 ? -5.188  9.316   8.521   1.0 94.25 142 A 1 
ATOM 1104 O O   . PHE A ? 142 ? -5.845  9.170   9.549   1.0 92.75 142 A 1 
ATOM 1105 C CB  . PHE A ? 142 ? -6.037  7.362   7.158   1.0 93.5  142 A 1 
ATOM 1106 C CG  . PHE A ? 142 ? -6.915  6.804   6.044   1.0 93.45 142 A 1 
ATOM 1107 C CD1 . PHE A ? 142 ? -7.553  7.617   5.090   1.0 89.82 142 A 1 
ATOM 1108 C CD2 . PHE A ? 142 ? -7.122  5.406   6.000   1.0 89.88 142 A 1 
ATOM 1109 C CE1 . PHE A ? 142 ? -8.371  7.047   4.093   1.0 88.36 142 A 1 
ATOM 1110 C CE2 . PHE A ? 142 ? -7.943  4.839   5.010   1.0 88.65 142 A 1 
ATOM 1111 C CZ  . PHE A ? 142 ? -8.564  5.658   4.054   1.0 89.85 142 A 1 
ATOM 1112 N N   . ASP A ? 143 ? -3.970  9.855   8.531   1.0 96.38 143 A 1 
ATOM 1113 C CA  . ASP A ? 143 ? -3.374  10.431  9.736   1.0 96.0  143 A 1 
ATOM 1114 C C   . ASP A ? 143 ? -4.150  11.704  10.136  1.0 96.12 143 A 1 
ATOM 1115 O O   . ASP A ? 143 ? -4.283  12.615  9.314   1.0 95.72 143 A 1 
ATOM 1116 C CB  . ASP A ? 143 ? -1.883  10.703  9.485   1.0 95.42 143 A 1 
ATOM 1117 C CG  . ASP A ? 143 ? -1.081  11.138  10.723  1.0 94.53 143 A 1 
ATOM 1118 O OD1 . ASP A ? 143 ? -1.558  11.977  11.519  1.0 91.72 143 A 1 
ATOM 1119 O OD2 . ASP A ? 143 ? 0.091   10.715  10.854  1.0 90.29 143 A 1 
ATOM 1120 N N   . PRO A ? 144 ? -4.631  11.832  11.389  1.0 95.48 144 A 1 
ATOM 1121 C CA  . PRO A ? 144 ? -5.347  13.027  11.853  1.0 94.76 144 A 1 
ATOM 1122 C C   . PRO A ? 144 ? -4.551  14.338  11.728  1.0 95.24 144 A 1 
ATOM 1123 O O   . PRO A ? 144 ? -5.133  15.421  11.771  1.0 94.41 144 A 1 
ATOM 1124 C CB  . PRO A ? 144 ? -5.685  12.747  13.323  1.0 93.66 144 A 1 
ATOM 1125 C CG  . PRO A ? 144 ? -5.722  11.223  13.406  1.0 91.49 144 A 1 
ATOM 1126 C CD  . PRO A ? 144 ? -4.634  10.808  12.420  1.0 94.2  144 A 1 
ATOM 1127 N N   . ARG A ? 145 ? -3.222  14.260  11.606  1.0 95.8  145 A 1 
ATOM 1128 C CA  . ARG A ? 145 ? -2.311  15.397  11.409  1.0 96.06 145 A 1 
ATOM 1129 C C   . ARG A ? 145 ? -1.851  15.538  9.950   1.0 96.85 145 A 1 
ATOM 1130 O O   . ARG A ? 145 ? -0.861  16.229  9.691   1.0 96.38 145 A 1 
ATOM 1131 C CB  . ARG A ? 145 ? -1.113  15.297  12.364  1.0 95.47 145 A 1 
ATOM 1132 C CG  . ARG A ? 145 ? -1.505  15.153  13.842  1.0 93.28 145 A 1 
ATOM 1133 C CD  . ARG A ? 145 ? -0.218  15.115  14.681  1.0 89.68 145 A 1 
ATOM 1134 N NE  . ARG A ? 145 ? -0.492  14.876  16.107  1.0 83.04 145 A 1 
ATOM 1135 C CZ  . ARG A ? 145 ? 0.425   14.713  17.043  1.0 77.03 145 A 1 
ATOM 1136 N NH1 . ARG A ? 145 ? 1.696   14.776  16.773  1.0 70.77 145 A 1 
ATOM 1137 N NH2 . ARG A ? 145 ? 0.087   14.477  18.279  1.0 69.51 145 A 1 
ATOM 1138 N N   . PHE A ? 146 ? -2.519  14.871  8.993   1.0 96.43 146 A 1 
ATOM 1139 C CA  . PHE A ? 146 ? -2.235  15.041  7.571   1.0 97.07 146 A 1 
ATOM 1140 C C   . PHE A ? 146 ? -2.583  16.466  7.129   1.0 97.34 146 A 1 
ATOM 1141 O O   . PHE A ? 146 ? -3.704  16.934  7.324   1.0 96.95 146 A 1 
ATOM 1142 C CB  . PHE A ? 146 ? -3.002  13.998  6.753   1.0 97.24 146 A 1 
ATOM 1143 C CG  . PHE A ? 146 ? -2.651  14.023  5.276   1.0 97.75 146 A 1 
ATOM 1144 C CD1 . PHE A ? 146 ? -3.570  14.524  4.333   1.0 97.11 146 A 1 
ATOM 1145 C CD2 . PHE A ? 146 ? -1.400  13.548  4.848   1.0 97.21 146 A 1 
ATOM 1146 C CE1 . PHE A ? 146 ? -3.241  14.530  2.966   1.0 96.98 146 A 1 
ATOM 1147 C CE2 . PHE A ? 146 ? -1.070  13.559  3.482   1.0 96.99 146 A 1 
ATOM 1148 C CZ  . PHE A ? 146 ? -1.992  14.044  2.540   1.0 97.45 146 A 1 
ATOM 1149 N N   . ASP A ? 147 ? -1.618  17.154  6.520   1.0 97.53 147 A 1 
ATOM 1150 C CA  . ASP A ? 147 ? -1.778  18.529  6.034   1.0 97.79 147 A 1 
ATOM 1151 C C   . ASP A ? 147 ? -1.683  18.547  4.504   1.0 98.22 147 A 1 
ATOM 1152 O O   . ASP A ? 147 ? -0.596  18.460  3.918   1.0 98.07 147 A 1 
ATOM 1153 C CB  . ASP A ? 147 ? -0.750  19.442  6.724   1.0 97.24 147 A 1 
ATOM 1154 C CG  . ASP A ? 147 ? -0.826  20.912  6.285   1.0 96.71 147 A 1 
ATOM 1155 O OD1 . ASP A ? 147 ? -1.538  21.225  5.301   1.0 94.89 147 A 1 
ATOM 1156 O OD2 . ASP A ? 147 ? -0.098  21.729  6.890   1.0 93.3  147 A 1 
ATOM 1157 N N   . VAL A ? 148 ? -2.845  18.672  3.854   1.0 97.96 148 A 1 
ATOM 1158 C CA  . VAL A ? 148 ? -2.965  18.741  2.388   1.0 98.23 148 A 1 
ATOM 1159 C C   . VAL A ? 148 ? -2.139  19.900  1.821   1.0 98.39 148 A 1 
ATOM 1160 O O   . VAL A ? 148 ? -1.433  19.725  0.827   1.0 98.24 148 A 1 
ATOM 1161 C CB  . VAL A ? 148 ? -4.449  18.875  1.971   1.0 97.92 148 A 1 
ATOM 1162 C CG1 . VAL A ? 148 ? -4.614  19.054  0.453   1.0 96.26 148 A 1 
ATOM 1163 C CG2 . VAL A ? 148 ? -5.254  17.634  2.378   1.0 96.36 148 A 1 
ATOM 1164 N N   . GLU A ? 149 ? -2.157  21.071  2.458   1.0 98.17 149 A 1 
ATOM 1165 C CA  . GLU A ? 149 ? -1.436  22.251  1.968   1.0 98.12 149 A 1 
ATOM 1166 C C   . GLU A ? 149 ? 0.087   22.083  2.067   1.0 98.28 149 A 1 
ATOM 1167 O O   . GLU A ? 149 ? 0.822   22.500  1.161   1.0 97.92 149 A 1 
ATOM 1168 C CB  . GLU A ? 149 ? -1.884  23.501  2.747   1.0 97.72 149 A 1 
ATOM 1169 C CG  . GLU A ? 149 ? -3.278  23.995  2.332   1.0 89.93 149 A 1 
ATOM 1170 C CD  . GLU A ? 149 ? -3.326  24.431  0.851   1.0 83.57 149 A 1 
ATOM 1171 O OE1 . GLU A ? 149 ? -4.346  24.181  0.188   1.0 74.1  149 A 1 
ATOM 1172 O OE2 . GLU A ? 149 ? -2.319  25.023  0.367   1.0 74.02 149 A 1 
ATOM 1173 N N   . ALA A ? 150 ? 0.578   21.426  3.119   1.0 98.0  150 A 1 
ATOM 1174 C CA  . ALA A ? 150 ? 1.994   21.077  3.233   1.0 97.84 150 A 1 
ATOM 1175 C C   . ALA A ? 150 ? 2.423   20.111  2.114   1.0 98.15 150 A 1 
ATOM 1176 O O   . ALA A ? 150 ? 3.429   20.358  1.441   1.0 97.84 150 A 1 
ATOM 1177 C CB  . ALA A ? 150 ? 2.264   20.496  4.625   1.0 97.33 150 A 1 
ATOM 1178 N N   . VAL A ? 151 ? 1.629   19.074  1.833   1.0 98.14 151 A 1 
ATOM 1179 C CA  . VAL A ? 151 ? 1.917   18.131  0.738   1.0 98.33 151 A 1 
ATOM 1180 C C   . VAL A ? 151 ? 1.847   18.827  -0.627  1.0 98.43 151 A 1 
ATOM 1181 O O   . VAL A ? 151 ? 2.740   18.639  -1.458  1.0 98.26 151 A 1 
ATOM 1182 C CB  . VAL A ? 151 ? 0.993   16.899  0.798   1.0 98.23 151 A 1 
ATOM 1183 C CG1 . VAL A ? 151 ? 1.282   15.930  -0.360  1.0 97.43 151 A 1 
ATOM 1184 C CG2 . VAL A ? 151 ? 1.216   16.114  2.099   1.0 97.43 151 A 1 
ATOM 1185 N N   . VAL A ? 152 ? 0.865   19.697  -0.869  1.0 98.45 152 A 1 
ATOM 1186 C CA  . VAL A ? 152 ? 0.768   20.496  -2.106  1.0 98.42 152 A 1 
ATOM 1187 C C   . VAL A ? 152 ? 2.010   21.370  -2.317  1.0 98.26 152 A 1 
ATOM 1188 O O   . VAL A ? 152 ? 2.500   21.480  -3.449  1.0 97.9  152 A 1 
ATOM 1189 C CB  . VAL A ? 152 ? -0.515  21.357  -2.105  1.0 98.32 152 A 1 
ATOM 1190 C CG1 . VAL A ? 152 ? -0.516  22.429  -3.214  1.0 97.65 152 A 1 
ATOM 1191 C CG2 . VAL A ? 152 ? -1.751  20.481  -2.340  1.0 97.63 152 A 1 
ATOM 1192 N N   . LYS A ? 153 ? 2.567   21.977  -1.260  1.0 98.14 153 A 1 
ATOM 1193 C CA  . LYS A ? 153 ? 3.833   22.729  -1.348  1.0 97.92 153 A 1 
ATOM 1194 C C   . LYS A ? 153 ? 4.975   21.827  -1.815  1.0 97.88 153 A 1 
ATOM 1195 O O   . LYS A ? 153 ? 5.666   22.192  -2.763  1.0 97.17 153 A 1 
ATOM 1196 C CB  . LYS A ? 153 ? 4.177   23.391  -0.002  1.0 97.59 153 A 1 
ATOM 1197 C CG  . LYS A ? 153 ? 3.277   24.587  0.348   1.0 90.32 153 A 1 
ATOM 1198 C CD  . LYS A ? 153 ? 3.496   24.986  1.815   1.0 86.96 153 A 1 
ATOM 1199 C CE  . LYS A ? 153 ? 2.486   26.038  2.283   1.0 79.07 153 A 1 
ATOM 1200 N NZ  . LYS A ? 153 ? 2.580   26.258  3.755   1.0 69.69 153 A 1 
ATOM 1201 N N   . VAL A ? 154 ? 5.128   20.634  -1.229  1.0 97.96 154 A 1 
ATOM 1202 C CA  . VAL A ? 154 ? 6.163   19.657  -1.619  1.0 97.69 154 A 1 
ATOM 1203 C C   . VAL A ? 154 ? 5.993   19.218  -3.078  1.0 97.73 154 A 1 
ATOM 1204 O O   . VAL A ? 154 ? 6.960   19.247  -3.843  1.0 97.12 154 A 1 
ATOM 1205 C CB  . VAL A ? 154 ? 6.160   18.437  -0.670  1.0 97.31 154 A 1 
ATOM 1206 C CG1 . VAL A ? 154 ? 7.146   17.345  -1.123  1.0 95.73 154 A 1 
ATOM 1207 C CG2 . VAL A ? 154 ? 6.565   18.851  0.753   1.0 96.05 154 A 1 
ATOM 1208 N N   . LEU A ? 155 ? 4.770   18.875  -3.499  1.0 97.81 155 A 1 
ATOM 1209 C CA  . LEU A ? 155 ? 4.468   18.462  -4.875  1.0 97.49 155 A 1 
ATOM 1210 C C   . LEU A ? 155 ? 4.860   19.547  -5.890  1.0 96.98 155 A 1 
ATOM 1211 O O   . LEU A ? 155 ? 5.477   19.245  -6.913  1.0 96.25 155 A 1 
ATOM 1212 C CB  . LEU A ? 155 ? 2.968   18.127  -4.998  1.0 97.73 155 A 1 
ATOM 1213 C CG  . LEU A ? 155 ? 2.508   16.837  -4.288  1.0 97.42 155 A 1 
ATOM 1214 C CD1 . LEU A ? 155 ? 0.983   16.728  -4.367  1.0 96.59 155 A 1 
ATOM 1215 C CD2 . LEU A ? 155 ? 3.100   15.580  -4.925  1.0 96.45 155 A 1 
ATOM 1216 N N   . ARG A ? 156 ? 4.568   20.817  -5.600  1.0 97.18 156 A 1 
ATOM 1217 C CA  . ARG A ? 156 ? 4.888   21.945  -6.495  1.0 96.31 156 A 1 
ATOM 1218 C C   . ARG A ? 156 ? 6.380   22.258  -6.611  1.0 95.79 156 A 1 
ATOM 1219 O O   . ARG A ? 156 ? 6.776   22.854  -7.614  1.0 93.23 156 A 1 
ATOM 1220 C CB  . ARG A ? 156 ? 4.125   23.199  -6.061  1.0 95.06 156 A 1 
ATOM 1221 C CG  . ARG A ? 156 ? 2.628   23.069  -6.368  1.0 89.16 156 A 1 
ATOM 1222 C CD  . ARG A ? 156 ? 1.909   24.397  -6.123  1.0 87.18 156 A 1 
ATOM 1223 N NE  . ARG A ? 156 ? 2.220   25.361  -7.203  1.0 81.96 156 A 1 
ATOM 1224 C CZ  . ARG A ? 156 ? 2.287   26.676  -7.110  1.0 77.94 156 A 1 
ATOM 1225 N NH1 . ARG A ? 156 ? 2.075   27.300  -5.992  1.0 68.78 156 A 1 
ATOM 1226 N NH2 . ARG A ? 156 ? 2.579   27.391  -8.161  1.0 68.08 156 A 1 
ATOM 1227 N N   . CYS A ? 157 ? 7.193   21.872  -5.633  1.0 95.33 157 A 1 
ATOM 1228 C CA  . CYS A ? 157 ? 8.646   22.053  -5.688  1.0 94.01 157 A 1 
ATOM 1229 C C   . CYS A ? 157 ? 9.353   20.975  -6.531  1.0 93.18 157 A 1 
ATOM 1230 O O   . CYS A ? 157 ? 10.515  21.148  -6.890  1.0 88.12 157 A 1 
ATOM 1231 C CB  . CYS A ? 157 ? 9.195   22.089  -4.256  1.0 92.46 157 A 1 
ATOM 1232 S SG  . CYS A ? 157 ? 8.638   23.605  -3.418  1.0 85.45 157 A 1 
ATOM 1233 N N   . LYS A ? 158 ? 8.681   19.871  -6.868  1.0 92.06 158 A 1 
ATOM 1234 C CA  . LYS A ? 158 ? 9.262   18.758  -7.626  1.0 89.98 158 A 1 
ATOM 1235 C C   . LYS A ? 158 ? 8.905   18.858  -9.117  1.0 90.77 158 A 1 
ATOM 1236 O O   . LYS A ? 158 ? 7.736   18.858  -9.501  1.0 87.55 158 A 1 
ATOM 1237 C CB  . LYS A ? 158 ? 8.828   17.417  -7.009  1.0 88.03 158 A 1 
ATOM 1238 C CG  . LYS A ? 158 ? 9.412   17.159  -5.598  1.0 86.16 158 A 1 
ATOM 1239 C CD  . LYS A ? 158 ? 9.020   15.757  -5.087  1.0 82.77 158 A 1 
ATOM 1240 C CE  . LYS A ? 158 ? 9.605   15.439  -3.702  1.0 79.71 158 A 1 
ATOM 1241 N NZ  . LYS A ? 158 ? 9.321   14.043  -3.273  1.0 71.75 158 A 1 
ATOM 1242 N N   . HIS A ? 159 ? 9.912   18.853  -9.983  1.0 92.85 159 A 1 
ATOM 1243 C CA  . HIS A ? 159 ? 9.762   18.875  -11.446 1.0 92.99 159 A 1 
ATOM 1244 C C   . HIS A ? 159 ? 9.611   17.463  -12.047 1.0 93.91 159 A 1 
ATOM 1245 O O   . HIS A ? 159 ? 10.248  17.120  -13.046 1.0 89.44 159 A 1 
ATOM 1246 C CB  . HIS A ? 159 ? 10.902  19.687  -12.075 1.0 90.27 159 A 1 
ATOM 1247 C CG  . HIS A ? 159 ? 10.850  21.145  -11.691 1.0 85.18 159 A 1 
ATOM 1248 N ND1 . HIS A ? 159 ? 10.029  22.097  -12.245 1.0 73.16 159 A 1 
ATOM 1249 C CD2 . HIS A ? 159 ? 11.593  21.760  -10.718 1.0 72.9  159 A 1 
ATOM 1250 C CE1 . HIS A ? 159 ? 10.270  23.266  -11.632 1.0 71.33 159 A 1 
ATOM 1251 N NE2 . HIS A ? 159 ? 11.217  23.108  -10.689 1.0 73.2  159 A 1 
ATOM 1252 N N   . SER A ? 160 ? 8.795   16.612  -11.432 1.0 95.34 160 A 1 
ATOM 1253 C CA  . SER A ? 160 ? 8.507   15.255  -11.904 1.0 95.88 160 A 1 
ATOM 1254 C C   . SER A ? 160 ? 7.007   15.024  -12.113 1.0 96.98 160 A 1 
ATOM 1255 O O   . SER A ? 160 ? 6.168   15.812  -11.679 1.0 96.18 160 A 1 
ATOM 1256 C CB  . SER A ? 160 ? 9.137   14.207  -10.977 1.0 93.64 160 A 1 
ATOM 1257 O OG  . SER A ? 160 ? 8.579   14.238  -9.679  1.0 84.79 160 A 1 
ATOM 1258 N N   . GLU A ? 161 ? 6.677   13.937  -12.817 1.0 97.0  161 A 1 
ATOM 1259 C CA  . GLU A ? 161 ? 5.302   13.523  -13.082 1.0 97.23 161 A 1 
ATOM 1260 C C   . GLU A ? 161 ? 4.511   13.338  -11.780 1.0 97.68 161 A 1 
ATOM 1261 O O   . GLU A ? 161 ? 5.023   12.783  -10.800 1.0 97.45 161 A 1 
ATOM 1262 C CB  . GLU A ? 161 ? 5.306   12.213  -13.876 1.0 96.46 161 A 1 
ATOM 1263 C CG  . GLU A ? 161 ? 5.966   12.355  -15.255 1.0 93.83 161 A 1 
ATOM 1264 C CD  . GLU A ? 161 ? 6.101   11.011  -15.985 1.0 92.6  161 A 1 
ATOM 1265 O OE1 . GLU A ? 161 ? 6.249   11.049  -17.222 1.0 84.94 161 A 1 
ATOM 1266 O OE2 . GLU A ? 161 ? 6.121   9.964   -15.293 1.0 85.26 161 A 1 
ATOM 1267 N N   . LEU A ? 162 ? 3.258   13.772  -11.780 1.0 97.96 162 A 1 
ATOM 1268 C CA  . LEU A ? 162 ? 2.401   13.734  -10.593 1.0 98.33 162 A 1 
ATOM 1269 C C   . LEU A ? 162 ? 2.226   12.307  -10.065 1.0 98.44 162 A 1 
ATOM 1270 O O   . LEU A ? 162 ? 2.419   12.078  -8.873  1.0 98.28 162 A 1 
ATOM 1271 C CB  . LEU A ? 162 ? 1.053   14.395  -10.925 1.0 98.31 162 A 1 
ATOM 1272 C CG  . LEU A ? 162 ? 0.051   14.377  -9.754  1.0 97.93 162 A 1 
ATOM 1273 C CD1 . LEU A ? 162 ? 0.582   15.085  -8.508  1.0 97.37 162 A 1 
ATOM 1274 C CD2 . LEU A ? 162 ? -1.237  15.067  -10.189 1.0 97.36 162 A 1 
ATOM 1275 N N   . LYS A ? 163 ? 1.942   11.329  -10.942 1.0 98.41 163 A 1 
ATOM 1276 C CA  . LYS A ? 163 ? 1.809   9.929   -10.508 1.0 98.42 163 A 1 
ATOM 1277 C C   . LYS A ? 163 ? 3.072   9.416   -9.812  1.0 98.42 163 A 1 
ATOM 1278 O O   . LYS A ? 163 ? 2.973   8.731   -8.801  1.0 98.2  163 A 1 
ATOM 1279 C CB  . LYS A ? 163 ? 1.410   9.034   -11.692 1.0 98.25 163 A 1 
ATOM 1280 C CG  . LYS A ? 163 ? 1.120   7.608   -11.188 1.0 97.71 163 A 1 
ATOM 1281 C CD  . LYS A ? 163 ? 0.602   6.659   -12.270 1.0 97.14 163 A 1 
ATOM 1282 C CE  . LYS A ? 163 ? 0.367   5.300   -11.594 1.0 95.86 163 A 1 
ATOM 1283 N NZ  . LYS A ? 163 ? -0.109  4.259   -12.521 1.0 94.85 163 A 1 
ATOM 1284 N N   . ARG A ? 164 ? 4.265   9.786   -10.299 1.0 98.18 164 A 1 
ATOM 1285 C CA  . ARG A ? 164 ? 5.538   9.420   -9.661  1.0 98.09 164 A 1 
ATOM 1286 C C   . ARG A ? 164 ? 5.627   9.954   -8.234  1.0 98.26 164 A 1 
ATOM 1287 O O   . ARG A ? 164 ? 6.082   9.236   -7.352  1.0 97.87 164 A 1 
ATOM 1288 C CB  . ARG A ? 164 ? 6.702   9.906   -10.530 1.0 97.39 164 A 1 
ATOM 1289 C CG  . ARG A ? 164 ? 8.062   9.506   -9.941  1.0 91.85 164 A 1 
ATOM 1290 C CD  . ARG A ? 164 ? 9.193   9.892   -10.894 1.0 89.11 164 A 1 
ATOM 1291 N NE  . ARG A ? 164 ? 10.509  9.529   -10.328 1.0 81.51 164 A 1 
ATOM 1292 C CZ  . ARG A ? 164 ? 11.672  9.610   -10.947 1.0 73.57 164 A 1 
ATOM 1293 N NH1 . ARG A ? 164 ? 11.767  10.032  -12.178 1.0 65.71 164 A 1 
ATOM 1294 N NH2 . ARG A ? 164 ? 12.767  9.261   -10.334 1.0 65.66 164 A 1 
ATOM 1295 N N   . GLN A ? 165 ? 5.185   11.188  -8.020  1.0 98.31 165 A 1 
ATOM 1296 C CA  . GLN A ? 165 ? 5.203   11.817  -6.697  1.0 98.27 165 A 1 
ATOM 1297 C C   . GLN A ? 165 ? 4.145   11.232  -5.751  1.0 98.47 165 A 1 
ATOM 1298 O O   . GLN A ? 165 ? 4.428   11.082  -4.569  1.0 98.19 165 A 1 
ATOM 1299 C CB  . GLN A ? 165 ? 5.015   13.327  -6.836  1.0 97.79 165 A 1 
ATOM 1300 C CG  . GLN A ? 165 ? 6.164   13.982  -7.614  1.0 94.3  165 A 1 
ATOM 1301 C CD  . GLN A ? 165 ? 6.014   15.493  -7.617  1.0 89.96 165 A 1 
ATOM 1302 O OE1 . GLN A ? 165 ? 5.792   16.111  -6.597  1.0 81.04 165 A 1 
ATOM 1303 N NE2 . GLN A ? 165 ? 6.128   16.138  -8.747  1.0 76.27 165 A 1 
ATOM 1304 N N   . LEU A ? 166 ? 2.966   10.840  -6.258  1.0 98.38 166 A 1 
ATOM 1305 C CA  . LEU A ? 166 ? 1.948   10.131  -5.462  1.0 98.45 166 A 1 
ATOM 1306 C C   . LEU A ? 166 ? 2.427   8.747   -4.993  1.0 98.42 166 A 1 
ATOM 1307 O O   . LEU A ? 166 ? 1.989   8.258   -3.957  1.0 98.23 166 A 1 
ATOM 1308 C CB  . LEU A ? 166 ? 0.657   9.979   -6.292  1.0 98.5  166 A 1 
ATOM 1309 C CG  . LEU A ? 166 ? -0.068  11.294  -6.632  1.0 98.1  166 A 1 
ATOM 1310 C CD1 . LEU A ? 166 ? -1.239  10.990  -7.567  1.0 97.8  166 A 1 
ATOM 1311 C CD2 . LEU A ? 166 ? -0.602  12.014  -5.397  1.0 97.59 166 A 1 
ATOM 1312 N N   . LEU A ? 167 ? 3.334   8.112   -5.737  1.0 98.39 167 A 1 
ATOM 1313 C CA  . LEU A ? 167 ? 3.940   6.829   -5.349  1.0 98.16 167 A 1 
ATOM 1314 C C   . LEU A ? 167 ? 5.152   6.976   -4.412  1.0 97.97 167 A 1 
ATOM 1315 O O   . LEU A ? 167 ? 5.609   5.975   -3.851  1.0 97.19 167 A 1 
ATOM 1316 C CB  . LEU A ? 167 ? 4.313   6.045   -6.619  1.0 97.94 167 A 1 
ATOM 1317 C CG  . LEU A ? 167 ? 3.128   5.637   -7.515  1.0 97.1  167 A 1 
ATOM 1318 C CD1 . LEU A ? 167 ? 3.654   4.826   -8.700  1.0 95.68 167 A 1 
ATOM 1319 C CD2 . LEU A ? 167 ? 2.098   4.783   -6.785  1.0 95.06 167 A 1 
ATOM 1320 N N   . ASP A ? 168 ? 5.682   8.195   -4.247  1.0 98.17 168 A 1 
ATOM 1321 C CA  . ASP A ? 168 ? 6.800   8.490   -3.351  1.0 98.04 168 A 1 
ATOM 1322 C C   . ASP A ? 168 ? 6.312   8.563   -1.897  1.0 98.17 168 A 1 
ATOM 1323 O O   . ASP A ? 168 ? 5.691   9.535   -1.468  1.0 97.87 168 A 1 
ATOM 1324 C CB  . ASP A ? 168 ? 7.495   9.786   -3.804  1.0 97.62 168 A 1 
ATOM 1325 C CG  . ASP A ? 168 ? 8.653   10.223  -2.905  1.0 97.0  168 A 1 
ATOM 1326 O OD1 . ASP A ? 168 ? 9.004   9.472   -1.966  1.0 95.3  168 A 1 
ATOM 1327 O OD2 . ASP A ? 168 ? 9.158   11.346  -3.148  1.0 94.42 168 A 1 
ATOM 1328 N N   . GLN A ? 169 ? 6.630   7.523   -1.124  1.0 98.05 169 A 1 
ATOM 1329 C CA  . GLN A ? 169 ? 6.201   7.365   0.267   1.0 97.97 169 A 1 
ATOM 1330 C C   . GLN A ? 169 ? 6.816   8.410   1.225   1.0 97.95 169 A 1 
ATOM 1331 O O   . GLN A ? 169 ? 6.362   8.519   2.362   1.0 97.37 169 A 1 
ATOM 1332 C CB  . GLN A ? 169 ? 6.506   5.931   0.752   1.0 97.73 169 A 1 
ATOM 1333 C CG  . GLN A ? 169 ? 5.936   4.802   -0.133  1.0 97.21 169 A 1 
ATOM 1334 C CD  . GLN A ? 169 ? 4.414   4.852   -0.283  1.0 97.59 169 A 1 
ATOM 1335 O OE1 . GLN A ? 169 ? 3.661   4.467   0.594   1.0 93.09 169 A 1 
ATOM 1336 N NE2 . GLN A ? 169 ? 3.905   5.298   -1.419  1.0 93.48 169 A 1 
ATOM 1337 N N   . GLN A ? 170 ? 7.816   9.184   0.776   1.0 97.81 170 A 1 
ATOM 1338 C CA  . GLN A ? 170 ? 8.363   10.323  1.523   1.0 97.67 170 A 1 
ATOM 1339 C C   . GLN A ? 170 ? 7.622   11.635  1.212   1.0 97.88 170 A 1 
ATOM 1340 O O   . GLN A ? 170 ? 7.806   12.632  1.899   1.0 97.34 170 A 1 
ATOM 1341 C CB  . GLN A ? 170 ? 9.859   10.483  1.219   1.0 97.34 170 A 1 
ATOM 1342 C CG  . GLN A ? 170 ? 10.691  9.243   1.591   1.0 95.56 170 A 1 
ATOM 1343 C CD  . GLN A ? 170 ? 12.184  9.447   1.338   1.0 91.62 170 A 1 
ATOM 1344 O OE1 . GLN A ? 170 ? 12.694  10.545  1.190   1.0 82.36 170 A 1 
ATOM 1345 N NE2 . GLN A ? 170 ? 12.958  8.387   1.277   1.0 79.0  170 A 1 
ATOM 1346 N N   . THR A ? 171 ? 6.794   11.649  0.165   1.0 97.84 171 A 1 
ATOM 1347 C CA  . THR A ? 171 ? 5.938   12.797  -0.188  1.0 98.03 171 A 1 
ATOM 1348 C C   . THR A ? 171 ? 4.550   12.649  0.428   1.0 98.2  171 A 1 
ATOM 1349 O O   . THR A ? 171 ? 4.069   13.557  1.092   1.0 97.8  171 A 1 
ATOM 1350 C CB  . THR A ? 171 ? 5.826   12.950  -1.711  1.0 97.78 171 A 1 
ATOM 1351 O OG1 . THR A ? 171 ? 7.114   13.116  -2.257  1.0 96.13 171 A 1 
ATOM 1352 C CG2 . THR A ? 171 ? 5.017   14.181  -2.122  1.0 96.15 171 A 1 
ATOM 1353 N N   . VAL A ? 172 ? 3.917   11.513  0.202   1.0 98.12 172 A 1 
ATOM 1354 C CA  . VAL A ? 172 ? 2.637   11.109  0.791   1.0 98.32 172 A 1 
ATOM 1355 C C   . VAL A ? 172 ? 2.633   9.587   0.892   1.0 98.3  172 A 1 
ATOM 1356 O O   . VAL A ? 172 ? 2.752   8.890   -0.114  1.0 97.56 172 A 1 
ATOM 1357 C CB  . VAL A ? 172 ? 1.444   11.665  -0.021  1.0 97.94 172 A 1 
ATOM 1358 C CG1 . VAL A ? 172 ? 1.454   11.295  -1.509  1.0 95.49 172 A 1 
ATOM 1359 C CG2 . VAL A ? 172 ? 0.102   11.232  0.585   1.0 94.52 172 A 1 
ATOM 1360 N N   . SER A ? 173 ? 2.567   9.041   2.103   1.0 98.05 173 A 1 
ATOM 1361 C CA  . SER A ? 173 ? 2.634   7.588   2.267   1.0 97.94 173 A 1 
ATOM 1362 C C   . SER A ? 173 ? 1.272   6.916   2.079   1.0 98.0  173 A 1 
ATOM 1363 O O   . SER A ? 173 ? 0.225   7.556   2.054   1.0 97.39 173 A 1 
ATOM 1364 C CB  . SER A ? 173 ? 3.348   7.205   3.573   1.0 97.3  173 A 1 
ATOM 1365 O OG  . SER A ? 173 ? 2.525   7.416   4.693   1.0 95.24 173 A 1 
ATOM 1366 N N   . GLY A ? 174 ? 1.280   5.600   1.875   1.0 97.19 174 A 1 
ATOM 1367 C CA  . GLY A ? 174 ? 0.063   4.796   1.754   1.0 96.83 174 A 1 
ATOM 1368 C C   . GLY A ? 174 ? -0.495  4.653   0.337   1.0 96.7  174 A 1 
ATOM 1369 O O   . GLY A ? 174 ? -0.977  3.565   -0.005  1.0 95.62 174 A 1 
ATOM 1370 N N   . ILE A ? 175 ? -0.363  5.686   -0.508  1.0 97.47 175 A 1 
ATOM 1371 C CA  . ILE A ? 175 ? -0.796  5.634   -1.908  1.0 97.71 175 A 1 
ATOM 1372 C C   . ILE A ? 175 ? 0.133   4.702   -2.699  1.0 97.45 175 A 1 
ATOM 1373 O O   . ILE A ? 175 ? 1.360   4.845   -2.701  1.0 96.85 175 A 1 
ATOM 1374 C CB  . ILE A ? 175 ? -0.877  7.043   -2.538  1.0 97.85 175 A 1 
ATOM 1375 C CG1 . ILE A ? 175 ? -1.756  7.988   -1.682  1.0 97.33 175 A 1 
ATOM 1376 C CG2 . ILE A ? 175 ? -1.428  6.939   -3.978  1.0 97.39 175 A 1 
ATOM 1377 C CD1 . ILE A ? 175 ? -1.867  9.423   -2.219  1.0 96.54 175 A 1 
ATOM 1378 N N   . GLY A ? 176 ? -0.437  3.731   -3.369  1.0 96.79 176 A 1 
ATOM 1379 C CA  . GLY A ? 176 ? 0.246   2.853   -4.302  1.0 96.34 176 A 1 
ATOM 1380 C C   . GLY A ? 176 ? -0.337  2.953   -5.707  1.0 96.55 176 A 1 
ATOM 1381 O O   . GLY A ? 176 ? -0.932  3.955   -6.085  1.0 96.23 176 A 1 
ATOM 1382 N N   . ASN A ? 177 ? -0.110  1.926   -6.530  1.0 95.56 177 A 1 
ATOM 1383 C CA  . ASN A ? 177 ? -0.434  1.994   -7.951  1.0 95.71 177 A 1 
ATOM 1384 C C   . ASN A ? 177 ? -1.947  2.021   -8.227  1.0 96.35 177 A 1 
ATOM 1385 O O   . ASN A ? 177 ? -2.367  2.720   -9.145  1.0 95.81 177 A 1 
ATOM 1386 C CB  . ASN A ? 177 ? 0.261   0.822   -8.664  1.0 95.06 177 A 1 
ATOM 1387 C CG  . ASN A ? 177 ? 0.393   1.086   -10.154 1.0 93.42 177 A 1 
ATOM 1388 O OD1 . ASN A ? 177 ? 0.909   2.108   -10.583 1.0 86.72 177 A 1 
ATOM 1389 N ND2 . ASN A ? 177 ? -0.028  0.175   -10.994 1.0 86.68 177 A 1 
ATOM 1390 N N   . ILE A ? 178 ? -2.736  1.289   -7.423  1.0 93.63 178 A 1 
ATOM 1391 C CA  . ILE A ? 178 ? -4.199  1.220   -7.558  1.0 93.16 178 A 1 
ATOM 1392 C C   . ILE A ? 178 ? -4.789  2.596   -7.251  1.0 94.38 178 A 1 
ATOM 1393 O O   . ILE A ? 178 ? -5.334  3.252   -8.138  1.0 94.94 178 A 1 
ATOM 1394 C CB  . ILE A ? 178 ? -4.799  0.113   -6.648  1.0 92.19 178 A 1 
ATOM 1395 C CG1 . ILE A ? 178 ? -4.196  -1.275  -6.986  1.0 90.84 178 A 1 
ATOM 1396 C CG2 . ILE A ? 178 ? -6.334  0.093   -6.778  1.0 91.2  178 A 1 
ATOM 1397 C CD1 . ILE A ? 178 ? -4.591  -2.387  -6.005  1.0 87.49 178 A 1 
ATOM 1398 N N   . TYR A ? 179 ? -4.589  3.088   -6.028  1.0 95.16 179 A 1 
ATOM 1399 C CA  . TYR A ? 179 ? -5.229  4.322   -5.572  1.0 95.34 179 A 1 
ATOM 1400 C C   . TYR A ? 179 ? -4.658  5.579   -6.231  1.0 96.16 179 A 1 
ATOM 1401 O O   . TYR A ? 179 ? -5.361  6.581   -6.312  1.0 96.3  179 A 1 
ATOM 1402 C CB  . TYR A ? 179 ? -5.180  4.397   -4.045  1.0 94.86 179 A 1 
ATOM 1403 C CG  . TYR A ? 179 ? -5.872  3.221   -3.376  1.0 94.41 179 A 1 
ATOM 1404 C CD1 . TYR A ? 179 ? -7.270  3.058   -3.501  1.0 92.31 179 A 1 
ATOM 1405 C CD2 . TYR A ? 179 ? -5.116  2.257   -2.685  1.0 92.11 179 A 1 
ATOM 1406 C CE1 . TYR A ? 179 ? -7.902  1.923   -2.955  1.0 91.31 179 A 1 
ATOM 1407 C CE2 . TYR A ? 179 ? -5.745  1.122   -2.141  1.0 91.33 179 A 1 
ATOM 1408 C CZ  . TYR A ? 179 ? -7.136  0.947   -2.286  1.0 91.88 179 A 1 
ATOM 1409 O OH  . TYR A ? 179 ? -7.726  -0.167  -1.796  1.0 90.19 179 A 1 
ATOM 1410 N N   . ALA A ? 180 ? -3.431  5.538   -6.782  1.0 97.21 180 A 1 
ATOM 1411 C CA  . ALA A ? 180 ? -2.927  6.621   -7.624  1.0 97.8  180 A 1 
ATOM 1412 C C   . ALA A ? 180 ? -3.730  6.742   -8.929  1.0 98.06 180 A 1 
ATOM 1413 O O   . ALA A ? 180 ? -4.120  7.848   -9.293  1.0 98.19 180 A 1 
ATOM 1414 C CB  . ALA A ? 180 ? -1.435  6.412   -7.904  1.0 97.85 180 A 1 
ATOM 1415 N N   . ASP A ? 181 ? -3.992  5.635   -9.638  1.0 97.56 181 A 1 
ATOM 1416 C CA  . ASP A ? 181 ? -4.790  5.656   -10.877 1.0 97.66 181 A 1 
ATOM 1417 C C   . ASP A ? 181 ? -6.242  6.067   -10.612 1.0 97.81 181 A 1 
ATOM 1418 O O   . ASP A ? 181 ? -6.770  6.923   -11.324 1.0 97.81 181 A 1 
ATOM 1419 C CB  . ASP A ? 181 ? -4.721  4.296   -11.604 1.0 97.52 181 A 1 
ATOM 1420 C CG  . ASP A ? 181 ? -3.400  4.074   -12.348 1.0 97.29 181 A 1 
ATOM 1421 O OD1 . ASP A ? 181 ? -2.642  5.048   -12.559 1.0 95.94 181 A 1 
ATOM 1422 O OD2 . ASP A ? 181 ? -3.069  2.936   -12.749 1.0 95.72 181 A 1 
ATOM 1423 N N   . GLU A ? 182 ? -6.840  5.540   -9.553  1.0 96.64 182 A 1 
ATOM 1424 C CA  . GLU A ? 182 ? -8.209  5.891   -9.149  1.0 96.53 182 A 1 
ATOM 1425 C C   . GLU A ? 182 ? -8.341  7.373   -8.760  1.0 97.2  182 A 1 
ATOM 1426 O O   . GLU A ? 182 ? -9.259  8.058   -9.214  1.0 97.21 182 A 1 
ATOM 1427 C CB  . GLU A ? 182 ? -8.650  5.008   -7.966  1.0 95.97 182 A 1 
ATOM 1428 C CG  . GLU A ? 182 ? -8.791  3.515   -8.309  1.0 94.69 182 A 1 
ATOM 1429 C CD  . GLU A ? 182 ? -9.744  3.260   -9.475  1.0 95.3  182 A 1 
ATOM 1430 O OE1 . GLU A ? 182 ? -9.343  2.523   -10.408 1.0 91.97 182 A 1 
ATOM 1431 O OE2 . GLU A ? 182 ? -10.857 3.818   -9.480  1.0 92.94 182 A 1 
ATOM 1432 N N   . ALA A ? 183 ? -7.398  7.906   -7.973  1.0 97.58 183 A 1 
ATOM 1433 C CA  . ALA A ? 183 ? -7.393  9.313   -7.572  1.0 97.98 183 A 1 
ATOM 1434 C C   . ALA A ? 183 ? -7.210  10.252  -8.770  1.0 98.21 183 A 1 
ATOM 1435 O O   . ALA A ? 183 ? -7.929  11.243  -8.910  1.0 98.24 183 A 1 
ATOM 1436 C CB  . ALA A ? 183 ? -6.273  9.521   -6.548  1.0 98.0  183 A 1 
ATOM 1437 N N   . LEU A ? 184 ? -6.274  9.923   -9.665  1.0 98.63 184 A 1 
ATOM 1438 C CA  . LEU A ? 184 ? -6.024  10.694  -10.883 1.0 98.68 184 A 1 
ATOM 1439 C C   . LEU A ? 184 ? -7.243  10.680  -11.814 1.0 98.66 184 A 1 
ATOM 1440 O O   . LEU A ? 184 ? -7.590  11.721  -12.372 1.0 98.54 184 A 1 
ATOM 1441 C CB  . LEU A ? 184 ? -4.788  10.117  -11.588 1.0 98.68 184 A 1 
ATOM 1442 C CG  . LEU A ? 184 ? -3.450  10.442  -10.899 1.0 98.45 184 A 1 
ATOM 1443 C CD1 . LEU A ? 184 ? -2.343  9.569   -11.503 1.0 98.13 184 A 1 
ATOM 1444 C CD2 . LEU A ? 184 ? -3.057  11.912  -11.086 1.0 98.02 184 A 1 
ATOM 1445 N N   . TRP A ? 185 ? -7.923  9.541   -11.949 1.0 98.44 185 A 1 
ATOM 1446 C CA  . TRP A ? 185 ? -9.160  9.435   -12.721 1.0 98.39 185 A 1 
ATOM 1447 C C   . TRP A ? 185 ? -10.293 10.251  -12.090 1.0 98.35 185 A 1 
ATOM 1448 O O   . TRP A ? 185 ? -10.953 11.025  -12.788 1.0 98.2  185 A 1 
ATOM 1449 C CB  . TRP A ? 185 ? -9.549  7.961   -12.879 1.0 98.29 185 A 1 
ATOM 1450 C CG  . TRP A ? 185 ? -10.819 7.748   -13.652 1.0 98.09 185 A 1 
ATOM 1451 C CD1 . TRP A ? 185 ? -10.909 7.587   -14.992 1.0 97.39 185 A 1 
ATOM 1452 C CD2 . TRP A ? 185 ? -12.193 7.719   -13.159 1.0 98.05 185 A 1 
ATOM 1453 N NE1 . TRP A ? 185 ? -12.233 7.460   -15.364 1.0 97.18 185 A 1 
ATOM 1454 C CE2 . TRP A ? 185 ? -13.069 7.540   -14.274 1.0 97.65 185 A 1 
ATOM 1455 C CE3 . TRP A ? 185 ? -12.785 7.834   -11.881 1.0 97.34 185 A 1 
ATOM 1456 C CZ2 . TRP A ? 185 ? -14.467 7.479   -14.127 1.0 96.84 185 A 1 
ATOM 1457 C CZ3 . TRP A ? 185 ? -14.187 7.776   -11.728 1.0 96.38 185 A 1 
ATOM 1458 C CH2 . TRP A ? 185 ? -15.025 7.599   -12.844 1.0 96.12 185 A 1 
ATOM 1459 N N   . ARG A ? 186 ? -10.482 10.149  -10.773 1.0 98.12 186 A 1 
ATOM 1460 C CA  . ARG A ? 186 ? -11.525 10.871  -10.032 1.0 97.96 186 A 1 
ATOM 1461 C C   . ARG A ? 186 ? -11.345 12.391  -10.128 1.0 98.14 186 A 1 
ATOM 1462 O O   . ARG A ? 186 ? -12.327 13.105  -10.320 1.0 97.74 186 A 1 
ATOM 1463 C CB  . ARG A ? 186 ? -11.558 10.353  -8.576  1.0 97.01 186 A 1 
ATOM 1464 C CG  . ARG A ? 186 ? -12.776 10.858  -7.786  1.0 90.3  186 A 1 
ATOM 1465 C CD  . ARG A ? 186 ? -12.888 10.236  -6.378  1.0 89.87 186 A 1 
ATOM 1466 N NE  . ARG A ? 186 ? -13.297 8.813   -6.393  1.0 86.72 186 A 1 
ATOM 1467 C CZ  . ARG A ? 186 ? -13.768 8.123   -5.347  1.0 83.63 186 A 1 
ATOM 1468 N NH1 . ARG A ? 186 ? -13.868 8.629   -4.158  1.0 77.98 186 A 1 
ATOM 1469 N NH2 . ARG A ? 186 ? -14.171 6.899   -5.467  1.0 77.02 186 A 1 
ATOM 1470 N N   . ALA A ? 187 ? -10.091 12.857  -10.078 1.0 98.48 187 A 1 
ATOM 1471 C CA  . ALA A ? 187 ? -9.723  14.269  -10.212 1.0 98.52 187 A 1 
ATOM 1472 C C   . ALA A ? 187 ? -9.594  14.764  -11.670 1.0 98.53 187 A 1 
ATOM 1473 O O   . ALA A ? 187 ? -9.309  15.939  -11.887 1.0 98.16 187 A 1 
ATOM 1474 C CB  . ALA A ? 187 ? -8.428  14.493  -9.422  1.0 98.44 187 A 1 
ATOM 1475 N N   . GLU A ? 188 ? -9.769  13.896  -12.666 1.0 98.56 188 A 1 
ATOM 1476 C CA  . GLU A ? 188 ? -9.625  14.205  -14.102 1.0 98.51 188 A 1 
ATOM 1477 C C   . GLU A ? 188 ? -8.238  14.757  -14.488 1.0 98.52 188 A 1 
ATOM 1478 O O   . GLU A ? 188 ? -8.083  15.577  -15.393 1.0 97.94 188 A 1 
ATOM 1479 C CB  . GLU A ? 188 ? -10.795 15.071  -14.604 1.0 98.27 188 A 1 
ATOM 1480 C CG  . GLU A ? 188 ? -12.162 14.435  -14.325 1.0 97.42 188 A 1 
ATOM 1481 C CD  . GLU A ? 188 ? -13.331 15.281  -14.852 1.0 96.57 188 A 1 
ATOM 1482 O OE1 . GLU A ? 188 ? -14.369 15.318  -14.155 1.0 90.42 188 A 1 
ATOM 1483 O OE2 . GLU A ? 188 ? -13.225 15.820  -15.972 1.0 91.22 188 A 1 
ATOM 1484 N N   . VAL A ? 189 ? -7.186  14.279  -13.819 1.0 98.55 189 A 1 
ATOM 1485 C CA  . VAL A ? 189 ? -5.799  14.697  -14.055 1.0 98.6  189 A 1 
ATOM 1486 C C   . VAL A ? 189 ? -4.984  13.530  -14.619 1.0 98.64 189 A 1 
ATOM 1487 O O   . VAL A ? 189 ? -4.968  12.433  -14.074 1.0 98.39 189 A 1 
ATOM 1488 C CB  . VAL A ? 189 ? -5.160  15.277  -12.777 1.0 98.39 189 A 1 
ATOM 1489 C CG1 . VAL A ? 189 ? -3.686  15.656  -12.996 1.0 97.37 189 A 1 
ATOM 1490 C CG2 . VAL A ? 189 ? -5.879  16.556  -12.331 1.0 97.32 189 A 1 
ATOM 1491 N N   . HIS A ? 190 ? -4.241  13.774  -15.709 1.0 98.45 190 A 1 
ATOM 1492 C CA  . HIS A ? 190 ? -3.329  12.767  -16.257 1.0 98.32 190 A 1 
ATOM 1493 C C   . HIS A ? 190 ? -2.063  12.633  -15.397 1.0 98.28 190 A 1 
ATOM 1494 O O   . HIS A ? 190 ? -1.410  13.632  -15.090 1.0 97.96 190 A 1 
ATOM 1495 C CB  . HIS A ? 190 ? -2.984  13.111  -17.704 1.0 98.03 190 A 1 
ATOM 1496 C CG  . HIS A ? 190 ? -2.331  11.970  -18.447 1.0 97.75 190 A 1 
ATOM 1497 N ND1 . HIS A ? 190 ? -1.042  11.511  -18.304 1.0 92.52 190 A 1 
ATOM 1498 C CD2 . HIS A ? 190 ? -2.941  11.179  -19.380 1.0 92.21 190 A 1 
ATOM 1499 C CE1 . HIS A ? 190 ? -0.883  10.451  -19.120 1.0 93.37 190 A 1 
ATOM 1500 N NE2 . HIS A ? 190 ? -2.012  10.226  -19.799 1.0 94.09 190 A 1 
ATOM 1501 N N   . GLY A ? 191 ? -1.659  11.405  -15.072 1.0 98.12 191 A 1 
ATOM 1502 C CA  . GLY A ? 191 ? -0.512  11.117  -14.196 1.0 98.07 191 A 1 
ATOM 1503 C C   . GLY A ? 191 ? 0.838   11.652  -14.688 1.0 98.1  191 A 1 
ATOM 1504 O O   . GLY A ? 191 ? 1.682   12.012  -13.868 1.0 97.64 191 A 1 
ATOM 1505 N N   . ALA A ? 192 ? 1.016   11.788  -16.015 1.0 97.86 192 A 1 
ATOM 1506 C CA  . ALA A ? 192 ? 2.222   12.363  -16.630 1.0 97.55 192 A 1 
ATOM 1507 C C   . ALA A ? 192 ? 2.298   13.905  -16.572 1.0 97.63 192 A 1 
ATOM 1508 O O   . ALA A ? 192 ? 3.265   14.495  -17.056 1.0 96.96 192 A 1 
ATOM 1509 C CB  . ALA A ? 192 ? 2.331   11.850  -18.075 1.0 96.9  192 A 1 
ATOM 1510 N N   . ARG A ? 193 ? 1.298   14.602  -16.028 1.0 97.85 193 A 1 
ATOM 1511 C CA  . ARG A ? 193 ? 1.394   16.055  -15.793 1.0 97.89 193 A 1 
ATOM 1512 C C   . ARG A ? 193 ? 2.511   16.335  -14.795 1.0 98.01 193 A 1 
ATOM 1513 O O   . ARG A ? 193 ? 2.550   15.723  -13.733 1.0 97.65 193 A 1 
ATOM 1514 C CB  . ARG A ? 193 ? 0.059   16.611  -15.267 1.0 97.61 193 A 1 
ATOM 1515 C CG  . ARG A ? 193 ? -1.076  16.614  -16.298 1.0 93.59 193 A 1 
ATOM 1516 C CD  . ARG A ? 193 ? -0.893  17.643  -17.417 1.0 88.56 193 A 1 
ATOM 1517 N NE  . ARG A ? 193 ? -0.967  19.032  -16.907 1.0 83.22 193 A 1 
ATOM 1518 C CZ  . ARG A ? 193 ? -1.834  19.968  -17.250 1.0 77.1  193 A 1 
ATOM 1519 N NH1 . ARG A ? 193 ? -2.769  19.760  -18.135 1.0 68.87 193 A 1 
ATOM 1520 N NH2 . ARG A ? 193 ? -1.774  21.144  -16.701 1.0 71.57 193 A 1 
ATOM 1521 N N   . ILE A ? 194 ? 3.387   17.285  -15.113 1.0 97.46 194 A 1 
ATOM 1522 C CA  . ILE A ? 194 ? 4.411   17.743  -14.170 1.0 97.37 194 A 1 
ATOM 1523 C C   . ILE A ? 194 ? 3.718   18.486  -13.027 1.0 97.54 194 A 1 
ATOM 1524 O O   . ILE A ? 194 ? 3.011   19.465  -13.267 1.0 97.12 194 A 1 
ATOM 1525 C CB  . ILE A ? 194 ? 5.475   18.611  -14.874 1.0 96.77 194 A 1 
ATOM 1526 C CG1 . ILE A ? 194 ? 6.157   17.883  -16.054 1.0 94.95 194 A 1 
ATOM 1527 C CG2 . ILE A ? 194 ? 6.527   19.101  -13.864 1.0 95.15 194 A 1 
ATOM 1528 C CD1 . ILE A ? 194 ? 6.800   16.528  -15.712 1.0 87.23 194 A 1 
ATOM 1529 N N   . ALA A ? 195 ? 3.921   18.042  -11.789 1.0 96.77 195 A 1 
ATOM 1530 C CA  . ALA A ? 195 ? 3.180   18.569  -10.642 1.0 96.73 195 A 1 
ATOM 1531 C C   . ALA A ? 195 ? 3.384   20.081  -10.435 1.0 96.94 195 A 1 
ATOM 1532 O O   . ALA A ? 195 ? 2.428   20.786  -10.115 1.0 96.34 195 A 1 
ATOM 1533 C CB  . ALA A ? 195 ? 3.565   17.773  -9.399  1.0 96.1  195 A 1 
ATOM 1534 N N   . ALA A ? 196 ? 4.582   20.597  -10.715 1.0 96.68 196 A 1 
ATOM 1535 C CA  . ALA A ? 196 ? 4.882   22.033  -10.652 1.0 96.28 196 A 1 
ATOM 1536 C C   . ALA A ? 196 ? 4.034   22.900  -11.614 1.0 96.39 196 A 1 
ATOM 1537 O O   . ALA A ? 196 ? 3.870   24.094  -11.378 1.0 95.47 196 A 1 
ATOM 1538 C CB  . ALA A ? 196 ? 6.379   22.213  -10.932 1.0 95.51 196 A 1 
ATOM 1539 N N   . THR A ? 197 ? 3.472   22.314  -12.691 1.0 96.35 197 A 1 
ATOM 1540 C CA  . THR A ? 197 ? 2.607   23.019  -13.660 1.0 96.29 197 A 1 
ATOM 1541 C C   . THR A ? 197 ? 1.132   23.048  -13.252 1.0 96.7  197 A 1 
ATOM 1542 O O   . THR A ? 197 ? 0.323   23.709  -13.905 1.0 96.2  197 A 1 
ATOM 1543 C CB  . THR A ? 197 ? 2.725   22.436  -15.077 1.0 95.93 197 A 1 
ATOM 1544 O OG1 . THR A ? 197 ? 2.125   21.160  -15.183 1.0 94.14 197 A 1 
ATOM 1545 C CG2 . THR A ? 197 ? 4.167   22.327  -15.568 1.0 93.09 197 A 1 
ATOM 1546 N N   . LEU A ? 198 ? 0.763   22.318  -12.204 1.0 96.79 198 A 1 
ATOM 1547 C CA  . LEU A ? 198 ? -0.601  22.245  -11.703 1.0 97.18 198 A 1 
ATOM 1548 C C   . LEU A ? 198 ? -0.859  23.338  -10.656 1.0 97.3  198 A 1 
ATOM 1549 O O   . LEU A ? 198 ? 0.015   23.723  -9.871  1.0 96.98 198 A 1 
ATOM 1550 C CB  . LEU A ? 198 ? -0.882  20.837  -11.158 1.0 97.5  198 A 1 
ATOM 1551 C CG  . LEU A ? 198 ? -0.837  19.728  -12.233 1.0 97.16 198 A 1 
ATOM 1552 C CD1 . LEU A ? 198 ? -0.950  18.354  -11.578 1.0 96.17 198 A 1 
ATOM 1553 C CD2 . LEU A ? 198 ? -1.990  19.852  -13.230 1.0 95.84 198 A 1 
ATOM 1554 N N   . THR A ? 199 ? -2.091  23.828  -10.636 1.0 97.33 199 A 1 
ATOM 1555 C CA  . THR A ? 199 ? -2.541  24.767  -9.603  1.0 97.45 199 A 1 
ATOM 1556 C C   . THR A ? 199 ? -2.639  24.070  -8.241  1.0 97.83 199 A 1 
ATOM 1557 O O   . THR A ? 199 ? -2.824  22.853  -8.162  1.0 97.8  199 A 1 
ATOM 1558 C CB  . THR A ? 199 ? -3.888  25.414  -9.962  1.0 97.14 199 A 1 
ATOM 1559 O OG1 . THR A ? 199 ? -4.900  24.444  -9.998  1.0 95.54 199 A 1 
ATOM 1560 C CG2 . THR A ? 199 ? -3.870  26.126  -11.315 1.0 94.5  199 A 1 
ATOM 1561 N N   . ARG A ? 200 ? -2.567  24.848  -7.151  1.0 97.3  200 A 1 
ATOM 1562 C CA  . ARG A ? 200 ? -2.772  24.318  -5.790  1.0 97.65 200 A 1 
ATOM 1563 C C   . ARG A ? 200 ? -4.108  23.589  -5.669  1.0 98.12 200 A 1 
ATOM 1564 O O   . ARG A ? 200 ? -4.148  22.484  -5.147  1.0 98.03 200 A 1 
ATOM 1565 C CB  . ARG A ? 200 ? -2.692  25.432  -4.734  1.0 97.12 200 A 1 
ATOM 1566 C CG  . ARG A ? 200 ? -1.290  26.043  -4.615  1.0 92.63 200 A 1 
ATOM 1567 C CD  . ARG A ? 200 ? -1.251  27.024  -3.440  1.0 89.33 200 A 1 
ATOM 1568 N NE  . ARG A ? 200 ? 0.072   27.666  -3.300  1.0 79.89 200 A 1 
ATOM 1569 C CZ  . ARG A ? 200 ? 0.424   28.487  -2.325  1.0 71.5  200 A 1 
ATOM 1570 N NH1 . ARG A ? 200 ? -0.393  28.802  -1.355  1.0 62.08 200 A 1 
ATOM 1571 N NH2 . ARG A ? 200 ? 1.614   29.021  -2.296  1.0 62.28 200 A 1 
ATOM 1572 N N   . ARG A ? 201 ? -5.173  24.162  -6.239  1.0 97.55 201 A 1 
ATOM 1573 C CA  . ARG A ? 201 ? -6.516  23.570  -6.252  1.0 97.81 201 A 1 
ATOM 1574 C C   . ARG A ? 201 ? -6.544  22.205  -6.947  1.0 98.25 201 A 1 
ATOM 1575 O O   . ARG A ? 201 ? -7.171  21.287  -6.440  1.0 97.93 201 A 1 
ATOM 1576 C CB  . ARG A ? 201 ? -7.498  24.558  -6.902  1.0 97.19 201 A 1 
ATOM 1577 C CG  . ARG A ? 201 ? -8.943  24.041  -6.876  1.0 84.68 201 A 1 
ATOM 1578 C CD  . ARG A ? 201 ? -9.906  25.069  -7.478  1.0 83.38 201 A 1 
ATOM 1579 N NE  . ARG A ? 201 ? -11.283 24.550  -7.521  1.0 72.47 201 A 1 
ATOM 1580 C CZ  . ARG A ? 201 ? -12.358 25.186  -7.956  1.0 63.5  201 A 1 
ATOM 1581 N NH1 . ARG A ? 201 ? -12.305 26.405  -8.415  1.0 56.73 201 A 1 
ATOM 1582 N NH2 . ARG A ? 201 ? -13.520 24.602  -7.937  1.0 54.98 201 A 1 
ATOM 1583 N N   . GLN A ? 202 ? -5.860  22.050  -8.090  1.0 98.0  202 A 1 
ATOM 1584 C CA  . GLN A ? 202 ? -5.789  20.764  -8.792  1.0 98.0  202 A 1 
ATOM 1585 C C   . GLN A ? 202 ? -5.029  19.710  -7.981  1.0 98.37 202 A 1 
ATOM 1586 O O   . GLN A ? 202 ? -5.458  18.564  -7.934  1.0 98.39 202 A 1 
ATOM 1587 C CB  . GLN A ? 202 ? -5.113  20.943  -10.157 1.0 97.78 202 A 1 
ATOM 1588 C CG  . GLN A ? 202 ? -6.039  21.595  -11.198 1.0 96.53 202 A 1 
ATOM 1589 C CD  . GLN A ? 202 ? -5.264  22.022  -12.438 1.0 96.48 202 A 1 
ATOM 1590 O OE1 . GLN A ? 202 ? -4.259  22.716  -12.357 1.0 91.93 202 A 1 
ATOM 1591 N NE2 . GLN A ? 202 ? -5.695  21.650  -13.619 1.0 90.86 202 A 1 
ATOM 1592 N N   . LEU A ? 203 ? -3.914  20.079  -7.351  1.0 98.16 203 A 1 
ATOM 1593 C CA  . LEU A ? 203 ? -3.141  19.155  -6.518  1.0 98.35 203 A 1 
ATOM 1594 C C   . LEU A ? 203 ? -3.908  18.745  -5.254  1.0 98.53 203 A 1 
ATOM 1595 O O   . LEU A ? 203 ? -3.932  17.559  -4.940  1.0 98.52 203 A 1 
ATOM 1596 C CB  . LEU A ? 203 ? -1.791  19.792  -6.162  1.0 98.28 203 A 1 
ATOM 1597 C CG  . LEU A ? 203 ? -0.850  19.971  -7.366  1.0 97.91 203 A 1 
ATOM 1598 C CD1 . LEU A ? 203 ? 0.374   20.775  -6.941  1.0 97.43 203 A 1 
ATOM 1599 C CD2 . LEU A ? 203 ? -0.368  18.632  -7.932  1.0 97.3  203 A 1 
ATOM 1600 N N   . ALA A ? 204 ? -4.572  19.696  -4.588  1.0 98.44 204 A 1 
ATOM 1601 C CA  . ALA A ? 204 ? -5.445  19.405  -3.450  1.0 98.5  204 A 1 
ATOM 1602 C C   . ALA A ? 204 ? -6.581  18.457  -3.858  1.0 98.54 204 A 1 
ATOM 1603 O O   . ALA A ? 204 ? -6.746  17.416  -3.237  1.0 98.37 204 A 1 
ATOM 1604 C CB  . ALA A ? 204 ? -5.970  20.724  -2.872  1.0 98.4  204 A 1 
ATOM 1605 N N   . ALA A ? 205 ? -7.253  18.716  -4.990  1.0 98.46 205 A 1 
ATOM 1606 C CA  . ALA A ? 205 ? -8.313  17.839  -5.496  1.0 98.44 205 A 1 
ATOM 1607 C C   . ALA A ? 205 ? -7.837  16.398  -5.767  1.0 98.58 205 A 1 
ATOM 1608 O O   . ALA A ? 205 ? -8.595  15.456  -5.564  1.0 98.34 205 A 1 
ATOM 1609 C CB  . ALA A ? 205 ? -8.901  18.469  -6.766  1.0 98.21 205 A 1 
ATOM 1610 N N   . VAL A ? 206 ? -6.589  16.201  -6.221  1.0 98.36 206 A 1 
ATOM 1611 C CA  . VAL A ? 206 ? -6.019  14.848  -6.391  1.0 98.47 206 A 1 
ATOM 1612 C C   . VAL A ? 206 ? -5.765  14.170  -5.041  1.0 98.56 206 A 1 
ATOM 1613 O O   . VAL A ? 206 ? -6.036  12.976  -4.906  1.0 98.47 206 A 1 
ATOM 1614 C CB  . VAL A ? 206 ? -4.737  14.877  -7.247  1.0 98.43 206 A 1 
ATOM 1615 C CG1 . VAL A ? 206 ? -4.029  13.515  -7.297  1.0 97.92 206 A 1 
ATOM 1616 C CG2 . VAL A ? 206 ? -5.066  15.251  -8.699  1.0 97.87 206 A 1 
ATOM 1617 N N   . LEU A ? 207 ? -5.262  14.901  -4.038  1.0 98.51 207 A 1 
ATOM 1618 C CA  . LEU A ? 207 ? -5.046  14.359  -2.690  1.0 98.42 207 A 1 
ATOM 1619 C C   . LEU A ? 207 ? -6.373  14.027  -1.994  1.0 98.3  207 A 1 
ATOM 1620 O O   . LEU A ? 207 ? -6.495  12.953  -1.408  1.0 98.08 207 A 1 
ATOM 1621 C CB  . LEU A ? 207 ? -4.221  15.354  -1.853  1.0 98.44 207 A 1 
ATOM 1622 C CG  . LEU A ? 207 ? -2.769  15.549  -2.332  1.0 98.1  207 A 1 
ATOM 1623 C CD1 . LEU A ? 207 ? -2.124  16.685  -1.540  1.0 97.55 207 A 1 
ATOM 1624 C CD2 . LEU A ? 207 ? -1.913  14.292  -2.142  1.0 97.47 207 A 1 
ATOM 1625 N N   . ASP A ? 208 ? -7.384  14.894  -2.132  1.0 98.34 208 A 1 
ATOM 1626 C CA  . ASP A ? 208 ? -8.734  14.658  -1.622  1.0 98.13 208 A 1 
ATOM 1627 C C   . ASP A ? 208 ? -9.364  13.436  -2.304  1.0 98.11 208 A 1 
ATOM 1628 O O   . ASP A ? 208 ? -9.855  12.529  -1.630  1.0 97.82 208 A 1 
ATOM 1629 C CB  . ASP A ? 208 ? -9.608  15.906  -1.839  1.0 97.87 208 A 1 
ATOM 1630 C CG  . ASP A ? 208 ? -9.167  17.129  -1.025  1.0 96.18 208 A 1 
ATOM 1631 O OD1 . ASP A ? 208 ? -8.537  16.936  0.041   1.0 93.16 208 A 1 
ATOM 1632 O OD2 . ASP A ? 208 ? -9.471  18.254  -1.484  1.0 92.37 208 A 1 
ATOM 1633 N N   . ALA A ? 209 ? -9.248  13.330  -3.635  1.0 97.88 209 A 1 
ATOM 1634 C CA  . ALA A ? 209 ? -9.706  12.163  -4.386  1.0 97.79 209 A 1 
ATOM 1635 C C   . ALA A ? 209 ? -9.002  10.865  -3.953  1.0 97.52 209 A 1 
ATOM 1636 O O   . ALA A ? 209 ? -9.636  9.810   -3.897  1.0 97.33 209 A 1 
ATOM 1637 C CB  . ALA A ? 209 ? -9.499  12.432  -5.880  1.0 98.03 209 A 1 
ATOM 1638 N N   . ALA A ? 210 ? -7.702  10.924  -3.624  1.0 97.33 210 A 1 
ATOM 1639 C CA  . ALA A ? 210 ? -6.976  9.779   -3.079  1.0 97.04 210 A 1 
ATOM 1640 C C   . ALA A ? 210 ? -7.519  9.377   -1.700  1.0 96.5  210 A 1 
ATOM 1641 O O   . ALA A ? 210 ? -7.755  8.192   -1.456  1.0 96.17 210 A 1 
ATOM 1642 C CB  . ALA A ? 210 ? -5.474  10.097  -3.030  1.0 97.3  210 A 1 
ATOM 1643 N N   . ALA A ? 211 ? -7.762  10.347  -0.813  1.0 97.0  211 A 1 
ATOM 1644 C CA  . ALA A ? 211 ? -8.354  10.087  0.493   1.0 96.43 211 A 1 
ATOM 1645 C C   . ALA A ? 211 ? -9.766  9.492   0.374   1.0 95.67 211 A 1 
ATOM 1646 O O   . ALA A ? 211 ? -10.083 8.510   1.050   1.0 94.97 211 A 1 
ATOM 1647 C CB  . ALA A ? 211 ? -8.350  11.395  1.294   1.0 96.51 211 A 1 
ATOM 1648 N N   . ASP A ? 212 ? -10.601 10.044  -0.508  1.0 95.35 212 A 1 
ATOM 1649 C CA  . ASP A ? 212 ? -11.964 9.578   -0.750  1.0 94.52 212 A 1 
ATOM 1650 C C   . ASP A ? 212 ? -11.993 8.141   -1.279  1.0 93.93 212 A 1 
ATOM 1651 O O   . ASP A ? 212 ? -12.642 7.285   -0.684  1.0 92.88 212 A 1 
ATOM 1652 C CB  . ASP A ? 212 ? -12.681 10.503  -1.739  1.0 94.36 212 A 1 
ATOM 1653 C CG  . ASP A ? 212 ? -13.070 11.870  -1.176  1.0 92.49 212 A 1 
ATOM 1654 O OD1 . ASP A ? 212 ? -13.132 12.000  0.068   1.0 88.52 212 A 1 
ATOM 1655 O OD2 . ASP A ? 212 ? -13.391 12.746  -2.001  1.0 88.58 212 A 1 
ATOM 1656 N N   . VAL A ? 213 ? -11.244 7.834   -2.349  1.0 94.62 213 A 1 
ATOM 1657 C CA  . VAL A ? 213 ? -11.249 6.479   -2.923  1.0 93.54 213 A 1 
ATOM 1658 C C   . VAL A ? 213 ? -10.694 5.441   -1.947  1.0 93.16 213 A 1 
ATOM 1659 O O   . VAL A ? 213 ? -11.185 4.313   -1.898  1.0 92.43 213 A 1 
ATOM 1660 C CB  . VAL A ? 213 ? -10.531 6.444   -4.285  1.0 92.89 213 A 1 
ATOM 1661 C CG1 . VAL A ? 213 ? -9.005  6.550   -4.211  1.0 87.2  213 A 1 
ATOM 1662 C CG2 . VAL A ? 213 ? -10.884 5.159   -5.035  1.0 86.63 213 A 1 
ATOM 1663 N N   . MET A ? 214 ? -9.714  5.811   -1.117  1.0 93.78 214 A 1 
ATOM 1664 C CA  . MET A ? 214 ? -9.198  4.928   -0.073  1.0 93.27 214 A 1 
ATOM 1665 C C   . MET A ? 214 ? -10.202 4.729   1.070   1.0 92.41 214 A 1 
ATOM 1666 O O   . MET A ? 214 ? -10.285 3.620   1.601   1.0 91.79 214 A 1 
ATOM 1667 C CB  . MET A ? 214 ? -7.861  5.455   0.452   1.0 93.63 214 A 1 
ATOM 1668 C CG  . MET A ? 214 ? -6.720  5.243   -0.550  1.0 92.82 214 A 1 
ATOM 1669 S SD  . MET A ? 214 ? -5.061  5.621   0.074   1.0 91.75 214 A 1 
ATOM 1670 C CE  . MET A ? 214 ? -5.204  7.406   0.333   1.0 87.2  214 A 1 
ATOM 1671 N N   . ARG A ? 215 ? -11.006 5.745   1.430   1.0 91.82 215 A 1 
ATOM 1672 C CA  . ARG A ? 215 ? -12.123 5.588   2.387   1.0 90.46 215 A 1 
ATOM 1673 C C   . ARG A ? 215 ? -13.213 4.673   1.829   1.0 89.29 215 A 1 
ATOM 1674 O O   . ARG A ? 215 ? -13.653 3.772   2.543   1.0 88.16 215 A 1 
ATOM 1675 C CB  . ARG A ? 215 ? -12.708 6.954   2.789   1.0 90.87 215 A 1 
ATOM 1676 C CG  . ARG A ? 215 ? -11.844 7.647   3.853   1.0 87.76 215 A 1 
ATOM 1677 C CD  . ARG A ? 215 ? -12.466 8.944   4.390   1.0 87.01 215 A 1 
ATOM 1678 N NE  . ARG A ? 215 ? -11.904 10.160  3.764   1.0 83.4  215 A 1 
ATOM 1679 C CZ  . ARG A ? 215 ? -12.424 10.919  2.825   1.0 79.88 215 A 1 
ATOM 1680 N NH1 . ARG A ? 215 ? -13.557 10.652  2.259   1.0 72.25 215 A 1 
ATOM 1681 N NH2 . ARG A ? 215 ? -11.813 11.995  2.417   1.0 74.63 215 A 1 
ATOM 1682 N N   . ASP A ? 216 ? -13.580 4.845   0.563   1.0 90.11 216 A 1 
ATOM 1683 C CA  . ASP A ? 216 ? -14.545 3.977   -0.124  1.0 88.41 216 A 1 
ATOM 1684 C C   . ASP A ? 216 ? -14.069 2.515   -0.149  1.0 87.87 216 A 1 
ATOM 1685 O O   . ASP A ? 216 ? -14.846 1.589   0.087   1.0 86.44 216 A 1 
ATOM 1686 C CB  . ASP A ? 216 ? -14.756 4.449   -1.576  1.0 88.64 216 A 1 
ATOM 1687 C CG  . ASP A ? 216 ? -15.375 5.837   -1.745  1.0 88.46 216 A 1 
ATOM 1688 O OD1 . ASP A ? 216 ? -16.075 6.295   -0.819  1.0 85.6  216 A 1 
ATOM 1689 O OD2 . ASP A ? 216 ? -15.163 6.418   -2.847  1.0 85.84 216 A 1 
ATOM 1690 N N   . SER A ? 217 ? -12.774 2.301   -0.414  1.0 89.76 217 A 1 
ATOM 1691 C CA  . SER A ? 217 ? -12.151 0.977   -0.386  1.0 88.62 217 A 1 
ATOM 1692 C C   . SER A ? 217 ? -12.166 0.364   1.014   1.0 88.17 217 A 1 
ATOM 1693 O O   . SER A ? 217 ? -12.593 -0.778  1.178   1.0 87.11 217 A 1 
ATOM 1694 C CB  . SER A ? 217 ? -10.716 1.068   -0.899  1.0 88.9  217 A 1 
ATOM 1695 O OG  . SER A ? 217 ? -10.141 -0.221  -0.917  1.0 85.19 217 A 1 
ATOM 1696 N N   . LEU A ? 218 ? -11.780 1.131   2.031   1.0 86.15 218 A 1 
ATOM 1697 C CA  . LEU A ? 218 ? -11.780 0.693   3.426   1.0 85.16 218 A 1 
ATOM 1698 C C   . LEU A ? 218 ? -13.177 0.271   3.893   1.0 84.24 218 A 1 
ATOM 1699 O O   . LEU A ? 218 ? -13.314 -0.754  4.552   1.0 81.98 218 A 1 
ATOM 1700 C CB  . LEU A ? 218 ? -11.204 1.836   4.281   1.0 84.73 218 A 1 
ATOM 1701 C CG  . LEU A ? 218 ? -11.159 1.537   5.789   1.0 82.61 218 A 1 
ATOM 1702 C CD1 . LEU A ? 218 ? -10.267 0.345   6.123   1.0 79.14 218 A 1 
ATOM 1703 C CD2 . LEU A ? 218 ? -10.605 2.762   6.517   1.0 80.33 218 A 1 
ATOM 1704 N N   . ALA A ? 219 ? -14.223 1.012   3.501   1.0 84.75 219 A 1 
ATOM 1705 C CA  . ALA A ? 219 ? -15.614 0.678   3.815   1.0 83.36 219 A 1 
ATOM 1706 C C   . ALA A ? 219 ? -16.076 -0.656  3.194   1.0 82.18 219 A 1 
ATOM 1707 O O   . ALA A ? 219 ? -17.030 -1.258  3.678   1.0 79.27 219 A 1 
ATOM 1708 C CB  . ALA A ? 219 ? -16.499 1.841   3.353   1.0 83.14 219 A 1 
ATOM 1709 N N   . LYS A ? 220 ? -15.394 -1.134  2.145   1.0 80.56 220 A 1 
ATOM 1710 C CA  . LYS A ? 220 ? -15.652 -2.414  1.459   1.0 79.11 220 A 1 
ATOM 1711 C C   . LYS A ? 220 ? -14.641 -3.511  1.820   1.0 77.95 220 A 1 
ATOM 1712 O O   . LYS A ? 220 ? -14.571 -4.528  1.132   1.0 71.73 220 A 1 
ATOM 1713 C CB  . LYS A ? 220 ? -15.724 -2.166  -0.056  1.0 78.3  220 A 1 
ATOM 1714 C CG  . LYS A ? 220 ? -16.902 -1.255  -0.429  1.0 77.93 220 A 1 
ATOM 1715 C CD  . LYS A ? 220 ? -16.921 -0.998  -1.938  1.0 73.61 220 A 1 
ATOM 1716 C CE  . LYS A ? 220 ? -18.071 -0.042  -2.270  1.0 70.65 220 A 1 
ATOM 1717 N NZ  . LYS A ? 220 ? -18.096 0.309   -3.704  1.0 64.31 220 A 1 
ATOM 1718 N N   . GLY A ? 221 ? -13.836 -3.305  2.861   1.0 76.24 221 A 1 
ATOM 1719 C CA  . GLY A ? 221 ? -12.827 -4.270  3.313   1.0 75.0  221 A 1 
ATOM 1720 C C   . GLY A ? 221 ? -11.527 -4.274  2.495   1.0 76.34 221 A 1 
ATOM 1721 O O   . GLY A ? 221 ? -10.749 -5.213  2.618   1.0 69.99 221 A 1 
ATOM 1722 N N   . GLY A ? 222 ? -11.273 -3.236  1.678   1.0 72.06 222 A 1 
ATOM 1723 C CA  . GLY A ? 222 ? -10.082 -3.126  0.833   1.0 71.59 222 A 1 
ATOM 1724 C C   . GLY A ? 222 ? -10.252 -3.750  -0.559  1.0 72.73 222 A 1 
ATOM 1725 O O   . GLY A ? 222 ? -11.327 -4.230  -0.934  1.0 66.28 222 A 1 
ATOM 1726 N N   . THR A ? 223 ? -9.182  -3.722  -1.352  1.0 66.84 223 A 1 
ATOM 1727 C CA  . THR A ? 223 ? -9.140  -4.283  -2.714  1.0 68.39 223 A 1 
ATOM 1728 C C   . THR A ? 223 ? -8.449  -5.648  -2.718  1.0 69.0  223 A 1 
ATOM 1729 O O   . THR A ? 223 ? -7.261  -5.748  -2.406  1.0 64.37 223 A 1 
ATOM 1730 C CB  . THR A ? 223 ? -8.429  -3.327  -3.682  1.0 66.9  223 A 1 
ATOM 1731 O OG1 . THR A ? 223 ? -9.037  -2.060  -3.667  1.0 61.63 223 A 1 
ATOM 1732 C CG2 . THR A ? 223 ? -8.481  -3.812  -5.125  1.0 57.4  223 A 1 
ATOM 1733 N N   . SER A ? 224 ? -9.170  -6.702  -3.114  1.0 66.19 224 A 1 
ATOM 1734 C CA  . SER A ? 224 ? -8.639  -8.063  -3.237  1.0 66.43 224 A 1 
ATOM 1735 C C   . SER A ? 224 ? -8.646  -8.532  -4.688  1.0 66.98 224 A 1 
ATOM 1736 O O   . SER A ? 224 ? -9.700  -8.609  -5.310  1.0 62.58 224 A 1 
ATOM 1737 C CB  . SER A ? 224 ? -9.444  -9.048  -2.390  1.0 60.83 224 A 1 
ATOM 1738 O OG  . SER A ? 224 ? -9.362  -8.687  -1.028  1.0 53.14 224 A 1 
ATOM 1739 N N   . PHE A ? 225 ? -7.469  -8.904  -5.218  1.0 62.76 225 A 1 
ATOM 1740 C CA  . PHE A ? 225 ? -7.337  -9.597  -6.500  1.0 60.94 225 A 1 
ATOM 1741 C C   . PHE A ? 225 ? -6.886  -11.037 -6.245  1.0 60.75 225 A 1 
ATOM 1742 O O   . PHE A ? 225 ? -5.925  -11.258 -5.509  1.0 54.61 225 A 1 
ATOM 1743 C CB  . PHE A ? 225 ? -6.344  -8.866  -7.407  1.0 58.05 225 A 1 
ATOM 1744 C CG  . PHE A ? 225 ? -6.763  -7.465  -7.803  1.0 58.84 225 A 1 
ATOM 1745 C CD1 . PHE A ? 225 ? -7.727  -7.271  -8.813  1.0 55.13 225 A 1 
ATOM 1746 C CD2 . PHE A ? 225 ? -6.188  -6.351  -7.168  1.0 53.74 225 A 1 
ATOM 1747 C CE1 . PHE A ? 225 ? -8.107  -5.968  -9.184  1.0 47.48 225 A 1 
ATOM 1748 C CE2 . PHE A ? 225 ? -6.569  -5.048  -7.542  1.0 49.62 225 A 1 
ATOM 1749 C CZ  . PHE A ? 225 ? -7.528  -4.857  -8.551  1.0 54.08 225 A 1 
ATOM 1750 N N   . ASP A ? 226 ? -7.560  -12.022 -6.844  1.0 57.0  226 A 1 
ATOM 1751 C CA  . ASP A ? 226 ? -7.170  -13.440 -6.804  1.0 58.01 226 A 1 
ATOM 1752 C C   . ASP A ? 226 ? -6.914  -14.006 -5.388  1.0 60.57 226 A 1 
ATOM 1753 O O   . ASP A ? 226 ? -6.037  -14.842 -5.182  1.0 55.25 226 A 1 
ATOM 1754 C CB  . ASP A ? 226 ? -5.982  -13.681 -7.757  1.0 51.17 226 A 1 
ATOM 1755 C CG  . ASP A ? 226 ? -6.240  -13.199 -9.185  1.0 45.8  226 A 1 
ATOM 1756 O OD1 . ASP A ? 226 ? -7.404  -13.297 -9.628  1.0 42.43 226 A 1 
ATOM 1757 O OD2 . ASP A ? 226 ? -5.266  -12.736 -9.814  1.0 41.6  226 A 1 
ATOM 1758 N N   . SER A ? 227 ? -7.648  -13.534 -4.378  1.0 59.56 227 A 1 
ATOM 1759 C CA  . SER A ? 227 ? -7.471  -13.909 -2.957  1.0 60.73 227 A 1 
ATOM 1760 C C   . SER A ? 227 ? -6.063  -13.628 -2.395  1.0 62.93 227 A 1 
ATOM 1761 O O   . SER A ? 227 ? -5.648  -14.222 -1.397  1.0 57.61 227 A 1 
ATOM 1762 C CB  . SER A ? 227 ? -7.897  -15.363 -2.707  1.0 55.99 227 A 1 
ATOM 1763 O OG  . SER A ? 227 ? -9.157  -15.633 -3.296  1.0 50.86 227 A 1 
ATOM 1764 N N   . LEU A ? 228 ? -5.297  -12.719 -3.034  1.0 59.1  228 A 1 
ATOM 1765 C CA  . LEU A ? 228 ? -3.947  -12.341 -2.588  1.0 60.28 228 A 1 
ATOM 1766 C C   . LEU A ? 228 ? -3.945  -11.382 -1.392  1.0 62.36 228 A 1 
ATOM 1767 O O   . LEU A ? 228 ? -2.884  -11.149 -0.807  1.0 57.09 228 A 1 
ATOM 1768 C CB  . LEU A ? 228 ? -3.163  -11.720 -3.757  1.0 55.9  228 A 1 
ATOM 1769 C CG  . LEU A ? 228 ? -2.830  -12.698 -4.895  1.0 51.84 228 A 1 
ATOM 1770 C CD1 . LEU A ? 228 ? -2.159  -11.928 -6.036  1.0 50.16 228 A 1 
ATOM 1771 C CD2 . LEU A ? 228 ? -1.867  -13.803 -4.446  1.0 50.82 228 A 1 
ATOM 1772 N N   . TYR A ? 229 ? -5.099  -10.824 -1.043  1.0 64.56 229 A 1 
ATOM 1773 C CA  . TYR A ? 229 ? -5.290  -10.025 0.157   1.0 63.36 229 A 1 
ATOM 1774 C C   . TYR A ? 229 ? -6.617  -10.405 0.822   1.0 64.66 229 A 1 
ATOM 1775 O O   . TYR A ? 229 ? -7.651  -10.455 0.158   1.0 59.87 229 A 1 
ATOM 1776 C CB  . TYR A ? 229 ? -5.245  -8.530  -0.186  1.0 59.49 229 A 1 
ATOM 1777 C CG  . TYR A ? 229 ? -5.725  -7.674  0.962   1.0 56.51 229 A 1 
ATOM 1778 C CD1 . TYR A ? 229 ? -7.041  -7.166  0.950   1.0 53.38 229 A 1 
ATOM 1779 C CD2 . TYR A ? 229 ? -4.914  -7.508  2.101   1.0 53.07 229 A 1 
ATOM 1780 C CE1 . TYR A ? 229 ? -7.557  -6.518  2.082   1.0 45.91 229 A 1 
ATOM 1781 C CE2 . TYR A ? 229 ? -5.430  -6.865  3.237   1.0 48.8  229 A 1 
ATOM 1782 C CZ  . TYR A ? 229 ? -6.758  -6.385  3.232   1.0 48.56 229 A 1 
ATOM 1783 O OH  . TYR A ? 229 ? -7.271  -5.810  4.341   1.0 48.8  229 A 1 
ATOM 1784 N N   . VAL A ? 230 ? -6.560  -10.663 2.130   1.0 64.21 230 A 1 
ATOM 1785 C CA  . VAL A ? 230 ? -7.705  -10.937 3.000   1.0 64.58 230 A 1 
ATOM 1786 C C   . VAL A ? 230 ? -7.511  -10.212 4.333   1.0 65.54 230 A 1 
ATOM 1787 O O   . VAL A ? 230 ? -6.381  -9.866  4.705   1.0 63.0  230 A 1 
ATOM 1788 C CB  . VAL A ? 230 ? -7.914  -12.450 3.222   1.0 62.33 230 A 1 
ATOM 1789 C CG1 . VAL A ? 230 ? -8.270  -13.180 1.924   1.0 58.55 230 A 1 
ATOM 1790 C CG2 . VAL A ? 230 ? -6.692  -13.136 3.847   1.0 59.0  230 A 1 
ATOM 1791 N N   . ASN A ? 231 ? -8.613  -9.971  5.052   1.0 63.54 231 A 1 
ATOM 1792 C CA  . ASN A ? 231 ? -8.564  -9.476  6.424   1.0 63.72 231 A 1 
ATOM 1793 C C   . ASN A ? 231 ? -8.048  -10.561 7.396   1.0 63.29 231 A 1 
ATOM 1794 O O   . ASN A ? 231 ? -7.743  -11.687 6.998   1.0 62.64 231 A 1 
ATOM 1795 C CB  . ASN A ? 231 ? -9.940  -8.877  6.795   1.0 62.65 231 A 1 
ATOM 1796 C CG  . ASN A ? 231 ? -11.047 -9.893  7.023   1.0 60.01 231 A 1 
ATOM 1797 O OD1 . ASN A ? 231 ? -10.836 -11.087 7.136   1.0 57.31 231 A 1 
ATOM 1798 N ND2 . ASN A ? 231 ? -12.269 -9.427  7.165   1.0 54.4  231 A 1 
ATOM 1799 N N   . VAL A ? 232 ? -7.947  -10.236 8.691   1.0 58.52 232 A 1 
ATOM 1800 C CA  . VAL A ? 232 ? -7.420  -11.157 9.717   1.0 57.04 232 A 1 
ATOM 1801 C C   . VAL A ? 232 ? -8.251  -12.436 9.902   1.0 58.39 232 A 1 
ATOM 1802 O O   . VAL A ? 232 ? -7.716  -13.441 10.365  1.0 56.15 232 A 1 
ATOM 1803 C CB  . VAL A ? 232 ? -7.248  -10.442 11.070  1.0 55.19 232 A 1 
ATOM 1804 C CG1 . VAL A ? 232 ? -6.236  -9.291  10.952  1.0 49.89 232 A 1 
ATOM 1805 C CG2 . VAL A ? 232 ? -8.566  -9.888  11.618  1.0 54.12 232 A 1 
ATOM 1806 N N   . ASN A ? 233 ? -9.517  -12.422 9.480   1.0 55.16 233 A 1 
ATOM 1807 C CA  . ASN A ? 233 ? -10.434 -13.566 9.525   1.0 57.16 233 A 1 
ATOM 1808 C C   . ASN A ? 233 ? -10.423 -14.389 8.221   1.0 58.2  233 A 1 
ATOM 1809 O O   . ASN A ? 233 ? -11.164 -15.358 8.092   1.0 55.31 233 A 1 
ATOM 1810 C CB  . ASN A ? 233 ? -11.842 -13.052 9.867   1.0 55.88 233 A 1 
ATOM 1811 C CG  . ASN A ? 233 ? -11.925 -12.367 11.223  1.0 49.98 233 A 1 
ATOM 1812 O OD1 . ASN A ? 233 ? -11.191 -12.659 12.151  1.0 44.94 233 A 1 
ATOM 1813 N ND2 . ASN A ? 233 ? -12.822 -11.422 11.373  1.0 42.76 233 A 1 
ATOM 1814 N N   . GLY A ? 234 ? -9.592  -14.013 7.232   1.0 57.84 234 A 1 
ATOM 1815 C CA  . GLY A ? 234 ? -9.507  -14.690 5.935   1.0 59.32 234 A 1 
ATOM 1816 C C   . GLY A ? 234 ? -10.548 -14.246 4.902   1.0 61.58 234 A 1 
ATOM 1817 O O   . GLY A ? 234 ? -10.652 -14.860 3.841   1.0 58.56 234 A 1 
ATOM 1818 N N   . GLU A ? 235 ? -11.306 -13.171 5.161   1.0 58.58 235 A 1 
ATOM 1819 C CA  . GLU A ? 235 ? -12.328 -12.659 4.246   1.0 61.02 235 A 1 
ATOM 1820 C C   . GLU A ? 235 ? -11.722 -11.682 3.232   1.0 59.08 235 A 1 
ATOM 1821 O O   . GLU A ? 235 ? -10.939 -10.791 3.585   1.0 55.95 235 A 1 
ATOM 1822 C CB  . GLU A ? 235 ? -13.463 -11.971 5.014   1.0 60.47 235 A 1 
ATOM 1823 C CG  . GLU A ? 235 ? -14.107 -12.843 6.105   1.0 55.51 235 A 1 
ATOM 1824 C CD  . GLU A ? 235 ? -15.062 -12.030 6.996   1.0 50.76 235 A 1 
ATOM 1825 O OE1 . GLU A ? 235 ? -16.108 -12.581 7.386   1.0 48.7  235 A 1 
ATOM 1826 O OE2 . GLU A ? 235 ? -14.701 -10.865 7.304   1.0 49.41 235 A 1 
ATOM 1827 N N   . SER A ? 236 ? -12.098 -11.813 1.957   1.0 62.33 236 A 1 
ATOM 1828 C CA  . SER A ? 236 ? -11.653 -10.916 0.888   1.0 63.81 236 A 1 
ATOM 1829 C C   . SER A ? 236 ? -12.386 -9.570  0.921   1.0 63.84 236 A 1 
ATOM 1830 O O   . SER A ? 236 ? -13.583 -9.511  1.201   1.0 58.27 236 A 1 
ATOM 1831 C CB  . SER A ? 236 ? -11.845 -11.574 -0.477  1.0 58.73 236 A 1 
ATOM 1832 O OG  . SER A ? 236 ? -11.015 -12.720 -0.597  1.0 51.2  236 A 1 
ATOM 1833 N N   . GLY A ? 237 ? -11.687 -8.485  0.565   1.0 59.15 237 A 1 
ATOM 1834 C CA  . GLY A ? 237 ? -12.312 -7.202  0.247   1.0 59.98 237 A 1 
ATOM 1835 C C   . GLY A ? 237 ? -12.979 -7.221  -1.135  1.0 61.06 237 A 1 
ATOM 1836 O O   . GLY A ? 237 ? -12.586 -7.986  -2.014  1.0 58.7  237 A 1 
ATOM 1837 N N   . TYR A ? 238 ? -13.963 -6.347  -1.347  1.0 55.52 238 A 1 
ATOM 1838 C CA  . TYR A ? 238 ? -14.802 -6.310  -2.562  1.0 60.17 238 A 1 
ATOM 1839 C C   . TYR A ? 238 ? -14.667 -5.004  -3.362  1.0 59.89 238 A 1 
ATOM 1840 O O   . TYR A ? 238 ? -15.498 -4.703  -4.218  1.0 51.58 238 A 1 
ATOM 1841 C CB  . TYR A ? 238 ? -16.260 -6.592  -2.180  1.0 54.65 238 A 1 
ATOM 1842 C CG  . TYR A ? 238 ? -16.492 -7.967  -1.589  1.0 49.86 238 A 1 
ATOM 1843 C CD1 . TYR A ? 238 ? -16.577 -9.092  -2.433  1.0 44.81 238 A 1 
ATOM 1844 C CD2 . TYR A ? 238 ? -16.614 -8.130  -0.197  1.0 42.01 238 A 1 
ATOM 1845 C CE1 . TYR A ? 238 ? -16.793 -10.372 -1.890  1.0 35.99 238 A 1 
ATOM 1846 C CE2 . TYR A ? 238 ? -16.825 -9.408  0.351   1.0 37.32 238 A 1 
ATOM 1847 C CZ  . TYR A ? 238 ? -16.917 -10.528 -0.496  1.0 38.77 238 A 1 
ATOM 1848 O OH  . TYR A ? 238 ? -17.127 -11.763 0.030   1.0 41.72 238 A 1 
ATOM 1849 N N   . PHE A ? 239 ? -13.638 -4.184  -3.080  1.0 55.85 239 A 1 
ATOM 1850 C CA  . PHE A ? 239 ? -13.479 -2.898  -3.758  1.0 57.4  239 A 1 
ATOM 1851 C C   . PHE A ? 239 ? -12.998 -3.028  -5.211  1.0 59.02 239 A 1 
ATOM 1852 O O   . PHE A ? 239 ? -13.231 -2.121  -6.006  1.0 55.06 239 A 1 
ATOM 1853 C CB  . PHE A ? 239 ? -12.573 -1.976  -2.942  1.0 56.31 239 A 1 
ATOM 1854 C CG  . PHE A ? 239 ? -12.590 -0.546  -3.444  1.0 49.52 239 A 1 
ATOM 1855 C CD1 . PHE A ? 239 ? -11.492 -0.020  -4.145  1.0 49.52 239 A 1 
ATOM 1856 C CD2 . PHE A ? 239 ? -13.729 0.255   -3.237  1.0 41.31 239 A 1 
ATOM 1857 C CE1 . PHE A ? 239 ? -11.526 1.303   -4.623  1.0 35.75 239 A 1 
ATOM 1858 C CE2 . PHE A ? 239 ? -13.765 1.574   -3.722  1.0 36.68 239 A 1 
ATOM 1859 C CZ  . PHE A ? 239 ? -12.664 2.099   -4.414  1.0 37.39 239 A 1 
ATOM 1860 N N   . ASP A ? 240 ? -12.403 -4.160  -5.594  1.0 60.28 240 A 1 
ATOM 1861 C CA  . ASP A ? 240 ? -12.015 -4.495  -6.972  1.0 62.17 240 A 1 
ATOM 1862 C C   . ASP A ? 240 ? -13.161 -4.264  -7.977  1.0 62.25 240 A 1 
ATOM 1863 O O   . ASP A ? 240 ? -12.970 -3.637  -9.022  1.0 58.64 240 A 1 
ATOM 1864 C CB  . ASP A ? 240 ? -11.528 -5.957  -7.010  1.0 59.12 240 A 1 
ATOM 1865 C CG  . ASP A ? 240 ? -12.630 -6.990  -6.734  1.0 50.2  240 A 1 
ATOM 1866 O OD1 . ASP A ? 240 ? -13.454 -6.750  -5.825  1.0 47.7  240 A 1 
ATOM 1867 O OD2 . ASP A ? 240 ? -12.698 -7.973  -7.496  1.0 48.14 240 A 1 
ATOM 1868 N N   . ARG A ? 241 ? -14.386 -4.613  -7.605  1.0 62.18 241 A 1 
ATOM 1869 C CA  . ARG A ? 241 ? -15.617 -4.415  -8.398  1.0 63.75 241 A 1 
ATOM 1870 C C   . ARG A ? 241 ? -16.010 -2.945  -8.578  1.0 67.12 241 A 1 
ATOM 1871 O O   . ARG A ? 241 ? -16.904 -2.633  -9.366  1.0 60.87 241 A 1 
ATOM 1872 C CB  . ARG A ? 241 ? -16.768 -5.179  -7.730  1.0 59.21 241 A 1 
ATOM 1873 C CG  . ARG A ? 241 ? -16.447 -6.669  -7.562  1.0 52.5  241 A 1 
ATOM 1874 C CD  . ARG A ? 241 ? -17.615 -7.391  -6.899  1.0 45.24 241 A 1 
ATOM 1875 N NE  . ARG A ? 241 ? -17.263 -8.783  -6.614  1.0 41.78 241 A 1 
ATOM 1876 C CZ  . ARG A ? 241 ? -18.071 -9.726  -6.158  1.0 35.02 241 A 1 
ATOM 1877 N NH1 . ARG A ? 241 ? -19.330 -9.495  -5.913  1.0 33.9  241 A 1 
ATOM 1878 N NH2 . ARG A ? 241 ? -17.610 -10.923 -5.938  1.0 32.85 241 A 1 
ATOM 1879 N N   . SER A ? 242 ? -15.398 -2.054  -7.810  1.0 71.7  242 A 1 
ATOM 1880 C CA  . SER A ? 242 ? -15.711 -0.625  -7.762  1.0 73.76 242 A 1 
ATOM 1881 C C   . SER A ? 242 ? -14.616 0.256   -8.364  1.0 77.76 242 A 1 
ATOM 1882 O O   . SER A ? 242 ? -14.770 1.472   -8.358  1.0 73.11 242 A 1 
ATOM 1883 C CB  . SER A ? 242 ? -16.006 -0.204  -6.315  1.0 68.17 242 A 1 
ATOM 1884 O OG  . SER A ? 242 ? -17.020 -1.042  -5.764  1.0 59.22 242 A 1 
ATOM 1885 N N   . LEU A ? 243 ? -13.532 -0.332  -8.891  1.0 84.42 243 A 1 
ATOM 1886 C CA  . LEU A ? 243 ? -12.447 0.405   -9.530  1.0 85.34 243 A 1 
ATOM 1887 C C   . LEU A ? 243 ? -12.930 1.059   -10.829 1.0 86.01 243 A 1 
ATOM 1888 O O   . LEU A ? 243 ? -13.590 0.423   -11.659 1.0 84.39 243 A 1 
ATOM 1889 C CB  . LEU A ? 243 ? -11.251 -0.528  -9.787  1.0 85.16 243 A 1 
ATOM 1890 C CG  . LEU A ? 243 ? -10.616 -1.103  -8.507  1.0 84.46 243 A 1 
ATOM 1891 C CD1 . LEU A ? 243 ? -9.553  -2.130  -8.884  1.0 81.43 243 A 1 
ATOM 1892 C CD2 . LEU A ? 243 ? -9.959  -0.034  -7.640  1.0 81.59 243 A 1 
ATOM 1893 N N   . ASP A ? 244 ? -12.597 2.340   -11.009 1.0 93.28 244 A 1 
ATOM 1894 C CA  . ASP A ? 244 ? -13.000 3.156   -12.156 1.0 93.83 244 A 1 
ATOM 1895 C C   . ASP A ? 244 ? -11.899 3.271   -13.221 1.0 94.99 244 A 1 
ATOM 1896 O O   . ASP A ? 244 ? -12.204 3.539   -14.387 1.0 94.76 244 A 1 
ATOM 1897 C CB  . ASP A ? 244 ? -13.448 4.538   -11.657 1.0 93.35 244 A 1 
ATOM 1898 C CG  . ASP A ? 244 ? -14.804 4.495   -10.945 1.0 91.68 244 A 1 
ATOM 1899 O OD1 . ASP A ? 244 ? -15.723 3.824   -11.483 1.0 87.29 244 A 1 
ATOM 1900 O OD2 . ASP A ? 244 ? -14.948 5.178   -9.916  1.0 87.07 244 A 1 
ATOM 1901 N N   . ALA A ? 245 ? -10.634 3.038   -12.861 1.0 95.52 245 A 1 
ATOM 1902 C CA  . ALA A ? 245 ? -9.479  3.126   -13.750 1.0 95.74 245 A 1 
ATOM 1903 C C   . ALA A ? 245 ? -8.592  1.871   -13.727 1.0 95.59 245 A 1 
ATOM 1904 O O   . ALA A ? 245 ? -8.331  1.275   -14.778 1.0 95.08 245 A 1 
ATOM 1905 C CB  . ALA A ? 245 ? -8.685  4.390   -13.390 1.0 96.02 245 A 1 
ATOM 1906 N N   . TYR A ? 246 ? -8.106  1.461   -12.563 1.0 95.06 246 A 1 
ATOM 1907 C CA  . TYR A ? 246 ? -7.089  0.419   -12.451 1.0 93.77 246 A 1 
ATOM 1908 C C   . TYR A ? 246 ? -7.590  -0.939  -12.963 1.0 93.49 246 A 1 
ATOM 1909 O O   . TYR A ? 246 ? -8.640  -1.422  -12.557 1.0 92.83 246 A 1 
ATOM 1910 C CB  . TYR A ? 246 ? -6.595  0.325   -11.007 1.0 93.03 246 A 1 
ATOM 1911 C CG  . TYR A ? 246 ? -5.420  -0.615  -10.843 1.0 92.37 246 A 1 
ATOM 1912 C CD1 . TYR A ? 246 ? -5.633  -1.981  -10.569 1.0 90.97 246 A 1 
ATOM 1913 C CD2 . TYR A ? 246 ? -4.107  -0.131  -11.000 1.0 91.25 246 A 1 
ATOM 1914 C CE1 . TYR A ? 246 ? -4.540  -2.856  -10.444 1.0 90.86 246 A 1 
ATOM 1915 C CE2 . TYR A ? 246 ? -3.010  -1.002  -10.875 1.0 90.77 246 A 1 
ATOM 1916 C CZ  . TYR A ? 246 ? -3.225  -2.369  -10.594 1.0 90.65 246 A 1 
ATOM 1917 O OH  . TYR A ? 246 ? -2.167  -3.211  -10.467 1.0 89.4  246 A 1 
ATOM 1918 N N   . GLY A ? 247 ? -6.816  -1.570  -13.858 1.0 92.39 247 A 1 
ATOM 1919 C CA  . GLY A ? 247 ? -7.150  -2.885  -14.424 1.0 91.46 247 A 1 
ATOM 1920 C C   . GLY A ? 247 ? -8.184  -2.865  -15.556 1.0 92.66 247 A 1 
ATOM 1921 O O   . GLY A ? 247 ? -8.417  -3.908  -16.148 1.0 91.79 247 A 1 
ATOM 1922 N N   . ARG A ? 248 ? -8.754  -1.702  -15.914 1.0 94.25 248 A 1 
ATOM 1923 C CA  . ARG A ? 248 ? -9.873  -1.574  -16.865 1.0 95.21 248 A 1 
ATOM 1924 C C   . ARG A ? 248 ? -9.446  -1.273  -18.316 1.0 96.38 248 A 1 
ATOM 1925 O O   . ARG A ? 248 ? -10.140 -0.567  -19.046 1.0 96.54 248 A 1 
ATOM 1926 C CB  . ARG A ? 248 ? -10.906 -0.577  -16.320 1.0 95.21 248 A 1 
ATOM 1927 C CG  . ARG A ? 248 ? -11.437 -1.007  -14.941 1.0 93.53 248 A 1 
ATOM 1928 C CD  . ARG A ? 248 ? -12.626 -0.159  -14.502 1.0 91.46 248 A 1 
ATOM 1929 N NE  . ARG A ? 248 ? -13.781 -0.391  -15.380 1.0 87.37 248 A 1 
ATOM 1930 C CZ  . ARG A ? 248 ? -14.595 0.501   -15.882 1.0 84.91 248 A 1 
ATOM 1931 N NH1 . ARG A ? 248 ? -14.568 1.752   -15.533 1.0 78.03 248 A 1 
ATOM 1932 N NH2 . ARG A ? 248 ? -15.446 0.125   -16.783 1.0 78.02 248 A 1 
ATOM 1933 N N   . GLU A ? 249 ? -8.292  -1.792  -18.762 1.0 96.27 249 A 1 
ATOM 1934 C CA  . GLU A ? 249 ? -7.826  -1.663  -20.155 1.0 96.51 249 A 1 
ATOM 1935 C C   . GLU A ? 249 ? -8.865  -2.221  -21.141 1.0 96.72 249 A 1 
ATOM 1936 O O   . GLU A ? 249 ? -9.343  -3.338  -20.983 1.0 96.3  249 A 1 
ATOM 1937 C CB  . GLU A ? 249 ? -6.477  -2.377  -20.311 1.0 96.12 249 A 1 
ATOM 1938 C CG  . GLU A ? 249 ? -5.916  -2.341  -21.744 1.0 94.71 249 A 1 
ATOM 1939 C CD  . GLU A ? 249 ? -4.500  -2.940  -21.840 1.0 93.91 249 A 1 
ATOM 1940 O OE1 . GLU A ? 249 ? -3.732  -2.478  -22.717 1.0 87.8  249 A 1 
ATOM 1941 O OE2 . GLU A ? 249 ? -4.118  -3.803  -21.009 1.0 88.96 249 A 1 
ATOM 1942 N N   . GLY A ? 250 ? -9.207  -1.447  -22.182 1.0 97.53 250 A 1 
ATOM 1943 C CA  . GLY A ? 250 ? -10.185 -1.847  -23.197 1.0 97.6  250 A 1 
ATOM 1944 C C   . GLY A ? 250 ? -11.656 -1.661  -22.803 1.0 97.94 250 A 1 
ATOM 1945 O O   . GLY A ? 250 ? -12.523 -1.701  -23.674 1.0 97.25 250 A 1 
ATOM 1946 N N   . GLU A ? 251 ? -11.964 -1.410  -21.531 1.0 96.73 251 A 1 
ATOM 1947 C CA  . GLU A ? 251 ? -13.333 -1.153  -21.078 1.0 96.76 251 A 1 
ATOM 1948 C C   . GLU A ? 251 ? -13.773 0.300   -21.330 1.0 97.65 251 A 1 
ATOM 1949 O O   . GLU A ? 251 ? -12.961 1.218   -21.446 1.0 97.53 251 A 1 
ATOM 1950 C CB  . GLU A ? 251 ? -13.502 -1.472  -19.594 1.0 95.75 251 A 1 
ATOM 1951 C CG  . GLU A ? 251 ? -13.286 -2.945  -19.228 1.0 93.69 251 A 1 
ATOM 1952 C CD  . GLU A ? 251 ? -13.571 -3.175  -17.733 1.0 92.04 251 A 1 
ATOM 1953 O OE1 . GLU A ? 251 ? -12.941 -4.073  -17.149 1.0 85.34 251 A 1 
ATOM 1954 O OE2 . GLU A ? 251 ? -14.396 -2.405  -17.161 1.0 86.0  251 A 1 
ATOM 1955 N N   . GLY A ? 252 ? -15.091 0.539   -21.373 1.0 97.68 252 A 1 
ATOM 1956 C CA  . GLY A ? 252 ? -15.648 1.893   -21.411 1.0 97.7  252 A 1 
ATOM 1957 C C   . GLY A ? 252 ? -15.426 2.645   -20.093 1.0 97.77 252 A 1 
ATOM 1958 O O   . GLY A ? 252 ? -15.741 2.135   -19.015 1.0 96.92 252 A 1 
ATOM 1959 N N   . CYS A ? 253 ? -14.927 3.880   -20.174 1.0 97.69 253 A 1 
ATOM 1960 C CA  . CYS A ? 253 ? -14.832 4.782   -19.027 1.0 97.9  253 A 1 
ATOM 1961 C C   . CYS A ? 253 ? -16.223 5.004   -18.419 1.0 97.86 253 A 1 
ATOM 1962 O O   . CYS A ? 253 ? -17.133 5.457   -19.116 1.0 97.49 253 A 1 
ATOM 1963 C CB  . CYS A ? 253 ? -14.211 6.101   -19.492 1.0 97.93 253 A 1 
ATOM 1964 S SG  . CYS A ? 253 ? -14.165 7.310   -18.124 1.0 97.97 253 A 1 
ATOM 1965 N N   . ARG A ? 254 ? -16.370 4.785   -17.108 1.0 97.3  254 A 1 
ATOM 1966 C CA  . ARG A ? 254 ? -17.657 4.945   -16.406 1.0 96.6  254 A 1 
ATOM 1967 C C   . ARG A ? 254 ? -18.207 6.378   -16.422 1.0 96.85 254 A 1 
ATOM 1968 O O   . ARG A ? 254 ? -19.399 6.568   -16.242 1.0 95.87 254 A 1 
ATOM 1969 C CB  . ARG A ? 254 ? -17.523 4.437   -14.966 1.0 95.58 254 A 1 
ATOM 1970 C CG  . ARG A ? 254 ? -17.400 2.903   -14.914 1.0 93.51 254 A 1 
ATOM 1971 C CD  . ARG A ? 254 ? -17.304 2.437   -13.458 1.0 90.07 254 A 1 
ATOM 1972 N NE  . ARG A ? 254 ? -17.223 0.968   -13.341 1.0 86.47 254 A 1 
ATOM 1973 C CZ  . ARG A ? 254 ? -16.965 0.318   -12.220 1.0 81.94 254 A 1 
ATOM 1974 N NH1 . ARG A ? 254 ? -16.741 0.928   -11.094 1.0 77.33 254 A 1 
ATOM 1975 N NH2 . ARG A ? 254 ? -16.927 -0.986  -12.194 1.0 77.85 254 A 1 
ATOM 1976 N N   . ARG A ? 255 ? -17.342 7.382   -16.697 1.0 97.77 255 A 1 
ATOM 1977 C CA  . ARG A ? 255 ? -17.740 8.794   -16.794 1.0 97.68 255 A 1 
ATOM 1978 C C   . ARG A ? 255 ? -18.188 9.205   -18.198 1.0 98.14 255 A 1 
ATOM 1979 O O   . ARG A ? 255 ? -19.168 9.923   -18.332 1.0 97.48 255 A 1 
ATOM 1980 C CB  . ARG A ? 255 ? -16.569 9.658   -16.302 1.0 96.46 255 A 1 
ATOM 1981 C CG  . ARG A ? 255 ? -16.948 11.130  -16.104 1.0 92.07 255 A 1 
ATOM 1982 C CD  . ARG A ? 255 ? -15.738 11.991  -15.744 1.0 92.35 255 A 1 
ATOM 1983 N NE  . ARG A ? 255 ? -15.049 11.537  -14.520 1.0 89.13 255 A 1 
ATOM 1984 C CZ  . ARG A ? 255 ? -14.922 12.193  -13.380 1.0 89.42 255 A 1 
ATOM 1985 N NH1 . ARG A ? 255 ? -15.452 13.356  -13.172 1.0 78.42 255 A 1 
ATOM 1986 N NH2 . ARG A ? 255 ? -14.223 11.695  -12.406 1.0 80.53 255 A 1 
ATOM 1987 N N   . CYS A ? 256 ? -17.460 8.806   -19.247 1.0 98.04 256 A 1 
ATOM 1988 C CA  . CYS A ? 256 ? -17.655 9.349   -20.601 1.0 98.26 256 A 1 
ATOM 1989 C C   . CYS A ? 256 ? -17.742 8.299   -21.726 1.0 98.44 256 A 1 
ATOM 1990 O O   . CYS A ? 256 ? -17.816 8.677   -22.895 1.0 97.77 256 A 1 
ATOM 1991 C CB  . CYS A ? 256 ? -16.560 10.390  -20.879 1.0 97.98 256 A 1 
ATOM 1992 S SG  . CYS A ? 256 ? -14.963 9.556   -21.188 1.0 98.17 256 A 1 
ATOM 1993 N N   . GLY A ? 257 ? -17.652 7.014   -21.417 1.0 98.44 257 A 1 
ATOM 1994 C CA  . GLY A ? 257 ? -17.727 5.907   -22.376 1.0 98.41 257 A 1 
ATOM 1995 C C   . GLY A ? 257 ? -16.481 5.689   -23.251 1.0 98.63 257 A 1 
ATOM 1996 O O   . GLY A ? 257 ? -16.415 4.683   -23.947 1.0 97.98 257 A 1 
ATOM 1997 N N   . ALA A ? 258 ? -15.482 6.598   -23.241 1.0 98.51 258 A 1 
ATOM 1998 C CA  . ALA A ? 258 ? -14.248 6.405   -24.008 1.0 98.57 258 A 1 
ATOM 1999 C C   . ALA A ? 258 ? -13.476 5.167   -23.521 1.0 98.73 258 A 1 
ATOM 2000 O O   . ALA A ? 258 ? -13.456 4.891   -22.327 1.0 98.47 258 A 1 
ATOM 2001 C CB  . ALA A ? 258 ? -13.377 7.666   -23.917 1.0 98.33 258 A 1 
ATOM 2002 N N   . VAL A ? 259 ? -12.805 4.460   -24.442 1.0 98.66 259 A 1 
ATOM 2003 C CA  . VAL A ? 259 ? -12.016 3.263   -24.115 1.0 98.69 259 A 1 
ATOM 2004 C C   . VAL A ? 259 ? -10.865 3.624   -23.169 1.0 98.74 259 A 1 
ATOM 2005 O O   . VAL A ? 259 ? -10.096 4.542   -23.448 1.0 98.4  259 A 1 
ATOM 2006 C CB  . VAL A ? 259 ? -11.496 2.587   -25.401 1.0 98.37 259 A 1 
ATOM 2007 C CG1 . VAL A ? 259 ? -10.661 1.339   -25.097 1.0 96.69 259 A 1 
ATOM 2008 C CG2 . VAL A ? 259 ? -12.667 2.158   -26.299 1.0 96.97 259 A 1 
ATOM 2009 N N   . MET A ? 260 ? -10.760 2.908   -22.052 1.0 98.46 260 A 1 
ATOM 2010 C CA  . MET A ? 260 ? -9.676  3.050   -21.076 1.0 98.51 260 A 1 
ATOM 2011 C C   . MET A ? 260 ? -8.357  2.547   -21.667 1.0 98.51 260 A 1 
ATOM 2012 O O   . MET A ? 260 ? -8.302  1.473   -22.268 1.0 98.28 260 A 1 
ATOM 2013 C CB  . MET A ? 260 ? -10.014 2.288   -19.785 1.0 98.38 260 A 1 
ATOM 2014 C CG  . MET A ? 260 ? -11.201 2.888   -19.017 1.0 97.63 260 A 1 
ATOM 2015 S SD  . MET A ? 260 ? -10.951 4.567   -18.371 1.0 97.78 260 A 1 
ATOM 2016 C CE  . MET A ? 260 ? -9.719  4.242   -17.080 1.0 95.03 260 A 1 
ATOM 2017 N N   . HIS A ? 261 ? -7.287  3.312   -21.486 1.0 98.56 261 A 1 
ATOM 2018 C CA  . HIS A ? 261 ? -5.949  2.987   -21.973 1.0 98.48 261 A 1 
ATOM 2019 C C   . HIS A ? 261 ? -5.056  2.506   -20.837 1.0 98.49 261 A 1 
ATOM 2020 O O   . HIS A ? 261 ? -5.182  2.939   -19.694 1.0 98.11 261 A 1 
ATOM 2021 C CB  . HIS A ? 261 ? -5.331  4.213   -22.664 1.0 98.15 261 A 1 
ATOM 2022 C CG  . HIS A ? 261 ? -5.886  4.539   -24.025 1.0 97.03 261 A 1 
ATOM 2023 N ND1 . HIS A ? 261 ? -5.251  5.333   -24.963 1.0 81.68 261 A 1 
ATOM 2024 C CD2 . HIS A ? 261 ? -7.065  4.133   -24.588 1.0 83.4  261 A 1 
ATOM 2025 C CE1 . HIS A ? 261 ? -6.036  5.391   -26.045 1.0 87.4  261 A 1 
ATOM 2026 N NE2 . HIS A ? 261 ? -7.149  4.676   -25.863 1.0 90.7  261 A 1 
ATOM 2027 N N   . ARG A ? 262 ? -4.100  1.647   -21.197 1.0 98.02 262 A 1 
ATOM 2028 C CA  . ARG A ? 262 ? -2.992  1.215   -20.350 1.0 97.83 262 A 1 
ATOM 2029 C C   . ARG A ? 262 ? -1.675  1.723   -20.924 1.0 97.57 262 A 1 
ATOM 2030 O O   . ARG A ? 262 ? -1.413  1.600   -22.118 1.0 96.59 262 A 1 
ATOM 2031 C CB  . ARG A ? 262 ? -3.024  -0.312  -20.244 1.0 97.08 262 A 1 
ATOM 2032 C CG  . ARG A ? 262 ? -1.912  -0.893  -19.371 1.0 95.93 262 A 1 
ATOM 2033 C CD  . ARG A ? 262 ? -2.014  -2.408  -19.482 1.0 94.11 262 A 1 
ATOM 2034 N NE  . ARG A ? 262 ? -0.919  -3.115  -18.810 1.0 87.17 262 A 1 
ATOM 2035 C CZ  . ARG A ? 262 ? -0.666  -4.394  -18.999 1.0 84.08 262 A 1 
ATOM 2036 N NH1 . ARG A ? 262 ? -1.363  -5.112  -19.838 1.0 75.92 262 A 1 
ATOM 2037 N NH2 . ARG A ? 262 ? 0.294   -4.985  -18.341 1.0 73.79 262 A 1 
ATOM 2038 N N   . GLU A ? 263 ? -0.799  2.223   -20.061 1.0 97.6  263 A 1 
ATOM 2039 C CA  . GLU A ? 263 ? 0.578   2.567   -20.418 1.0 96.79 263 A 1 
ATOM 2040 C C   . GLU A ? 263 ? 1.581   1.951   -19.432 1.0 97.07 263 A 1 
ATOM 2041 O O   . GLU A ? 263 ? 1.242   1.563   -18.315 1.0 96.14 263 A 1 
ATOM 2042 C CB  . GLU A ? 263 ? 0.743   4.089   -20.589 1.0 94.25 263 A 1 
ATOM 2043 C CG  . GLU A ? 263 ? 0.544   4.914   -19.311 1.0 87.49 263 A 1 
ATOM 2044 C CD  . GLU A ? 263 ? 0.705   6.437   -19.537 1.0 89.08 263 A 1 
ATOM 2045 O OE1 . GLU A ? 263 ? 0.531   7.177   -18.550 1.0 81.65 263 A 1 
ATOM 2046 O OE2 . GLU A ? 263 ? 1.013   6.873   -20.672 1.0 83.66 263 A 1 
ATOM 2047 N N   . LYS A ? 264 ? 2.846   1.824   -19.873 1.0 96.46 264 A 1 
ATOM 2048 C CA  . LYS A ? 264 ? 3.949   1.411   -18.993 1.0 95.68 264 A 1 
ATOM 2049 C C   . LYS A ? 264 ? 4.385   2.597   -18.139 1.0 95.59 264 A 1 
ATOM 2050 O O   . LYS A ? 264 ? 4.693   3.658   -18.672 1.0 93.53 264 A 1 
ATOM 2051 C CB  . LYS A ? 264 ? 5.129   0.861   -19.805 1.0 94.32 264 A 1 
ATOM 2052 C CG  . LYS A ? 264 ? 4.820   -0.488  -20.472 1.0 84.43 264 A 1 
ATOM 2053 C CD  . LYS A ? 264 ? 6.060   -1.015  -21.215 1.0 80.05 264 A 1 
ATOM 2054 C CE  . LYS A ? 264 ? 5.760   -2.357  -21.891 1.0 72.15 264 A 1 
ATOM 2055 N NZ  . LYS A ? 264 ? 6.923   -2.867  -22.658 1.0 62.62 264 A 1 
ATOM 2056 N N   . PHE A ? 265 ? 4.485   2.402   -16.833 1.0 94.41 265 A 1 
ATOM 2057 C CA  . PHE A ? 265 ? 4.918   3.419   -15.883 1.0 94.05 265 A 1 
ATOM 2058 C C   . PHE A ? 265 ? 5.810   2.801   -14.802 1.0 93.99 265 A 1 
ATOM 2059 O O   . PHE A ? 265 ? 5.357   1.968   -14.022 1.0 91.18 265 A 1 
ATOM 2060 C CB  . PHE A ? 265 ? 3.679   4.092   -15.284 1.0 93.2  265 A 1 
ATOM 2061 C CG  . PHE A ? 265 ? 4.037   5.227   -14.356 1.0 93.13 265 A 1 
ATOM 2062 C CD1 . PHE A ? 265 ? 4.160   5.003   -12.971 1.0 90.28 265 A 1 
ATOM 2063 C CD2 . PHE A ? 265 ? 4.295   6.503   -14.889 1.0 90.69 265 A 1 
ATOM 2064 C CE1 . PHE A ? 265 ? 4.541   6.055   -12.125 1.0 89.65 265 A 1 
ATOM 2065 C CE2 . PHE A ? 265 ? 4.674   7.554   -14.038 1.0 89.67 265 A 1 
ATOM 2066 C CZ  . PHE A ? 265 ? 4.801   7.331   -12.659 1.0 89.4  265 A 1 
ATOM 2067 N N   . MET A ? 266 ? 7.096   3.175   -14.744 1.0 93.24 266 A 1 
ATOM 2068 C CA  . MET A ? 266 ? 8.064   2.695   -13.736 1.0 92.2  266 A 1 
ATOM 2069 C C   . MET A ? 266 ? 8.051   1.163   -13.530 1.0 91.54 266 A 1 
ATOM 2070 O O   . MET A ? 266 ? 7.966   0.678   -12.402 1.0 85.3  266 A 1 
ATOM 2071 C CB  . MET A ? 266 ? 7.864   3.441   -12.403 1.0 90.91 266 A 1 
ATOM 2072 C CG  . MET A ? 266 ? 8.130   4.943   -12.498 1.0 88.04 266 A 1 
ATOM 2073 S SD  . MET A ? 266 ? 7.971   5.825   -10.915 1.0 83.71 266 A 1 
ATOM 2074 C CE  . MET A ? 266 ? 9.376   5.155   -9.985  1.0 74.11 266 A 1 
ATOM 2075 N N   . ASN A ? 267 ? 8.109   0.381   -14.623 1.0 91.66 267 A 1 
ATOM 2076 C CA  . ASN A ? 267 ? 7.989   -1.089  -14.620 1.0 91.34 267 A 1 
ATOM 2077 C C   . ASN A ? 267 ? 6.645   -1.632  -14.079 1.0 92.35 267 A 1 
ATOM 2078 O O   . ASN A ? 267 ? 6.541   -2.796  -13.702 1.0 89.0  267 A 1 
ATOM 2079 C CB  . ASN A ? 267 ? 9.219   -1.734  -13.949 1.0 89.52 267 A 1 
ATOM 2080 C CG  . ASN A ? 267 ? 10.521  -1.362  -14.632 1.0 83.61 267 A 1 
ATOM 2081 O OD1 . ASN A ? 267 ? 10.566  -1.056  -15.810 1.0 76.56 267 A 1 
ATOM 2082 N ND2 . ASN A ? 267 ? 11.621  -1.376  -13.918 1.0 75.04 267 A 1 
ATOM 2083 N N   . ARG A ? 268 ? 5.604   -0.796  -14.071 1.0 92.81 268 A 1 
ATOM 2084 C CA  . ARG A ? 268 ? 4.224   -1.127  -13.700 1.0 93.01 268 A 1 
ATOM 2085 C C   . ARG A ? 268 ? 3.273   -0.716  -14.827 1.0 94.74 268 A 1 
ATOM 2086 O O   . ARG A ? 268 ? 3.680   -0.049  -15.782 1.0 93.28 268 A 1 
ATOM 2087 C CB  . ARG A ? 268 ? 3.872   -0.450  -12.366 1.0 90.47 268 A 1 
ATOM 2088 C CG  . ARG A ? 268 ? 4.815   -0.868  -11.229 1.0 86.79 268 A 1 
ATOM 2089 C CD  . ARG A ? 268 ? 4.451   -0.161  -9.923  1.0 84.17 268 A 1 
ATOM 2090 N NE  . ARG A ? 268 ? 5.413   -0.502  -8.858  1.0 79.88 268 A 1 
ATOM 2091 C CZ  . ARG A ? 268 ? 5.247   -0.310  -7.563  1.0 75.39 268 A 1 
ATOM 2092 N NH1 . ARG A ? 268 ? 4.163   0.230   -7.081  1.0 68.43 268 A 1 
ATOM 2093 N NH2 . ARG A ? 268 ? 6.176   -0.662  -6.717  1.0 67.29 268 A 1 
ATOM 2094 N N   . SER A ? 269 ? 2.013   -1.106  -14.718 1.0 94.8  269 A 1 
ATOM 2095 C CA  . SER A ? 269 ? 0.945   -0.616  -15.586 1.0 94.93 269 A 1 
ATOM 2096 C C   . SER A ? 269 ? 0.287   0.609   -14.961 1.0 95.72 269 A 1 
ATOM 2097 O O   . SER A ? 269 ? 0.139   0.662   -13.745 1.0 95.02 269 A 1 
ATOM 2098 C CB  . SER A ? 269 ? -0.087  -1.719  -15.831 1.0 93.89 269 A 1 
ATOM 2099 O OG  . SER A ? 269 ? 0.542   -2.834  -16.437 1.0 89.69 269 A 1 
ATOM 2100 N N   . SER A ? 270 ? -0.102  1.582   -15.786 1.0 96.7  270 A 1 
ATOM 2101 C CA  . SER A ? 270 ? -0.940  2.720   -15.414 1.0 97.13 270 A 1 
ATOM 2102 C C   . SER A ? 270 ? -2.171  2.742   -16.305 1.0 97.75 270 A 1 
ATOM 2103 O O   . SER A ? 270 ? -2.039  2.516   -17.507 1.0 97.38 270 A 1 
ATOM 2104 C CB  . SER A ? 270 ? -0.166  4.023   -15.584 1.0 96.44 270 A 1 
ATOM 2105 O OG  . SER A ? 270 ? -0.910  5.104   -15.063 1.0 91.14 270 A 1 
ATOM 2106 N N   . PHE A ? 271 ? -3.336  3.017   -15.735 1.0 97.55 271 A 1 
ATOM 2107 C CA  . PHE A ? 271 ? -4.614  3.012   -16.439 1.0 97.67 271 A 1 
ATOM 2108 C C   . PHE A ? 271 ? -5.248  4.401   -16.376 1.0 98.0  271 A 1 
ATOM 2109 O O   . PHE A ? 271 ? -5.253  5.037   -15.325 1.0 97.88 271 A 1 
ATOM 2110 C CB  . PHE A ? 271 ? -5.530  1.940   -15.850 1.0 97.29 271 A 1 
ATOM 2111 C CG  . PHE A ? 271 ? -4.937  0.541   -15.859 1.0 96.95 271 A 1 
ATOM 2112 C CD1 . PHE A ? 271 ? -5.225  -0.349  -16.912 1.0 95.73 271 A 1 
ATOM 2113 C CD2 . PHE A ? 271 ? -4.092  0.127   -14.809 1.0 95.98 271 A 1 
ATOM 2114 C CE1 . PHE A ? 271 ? -4.692  -1.650  -16.899 1.0 95.21 271 A 1 
ATOM 2115 C CE2 . PHE A ? 271 ? -3.556  -1.172  -14.804 1.0 95.25 271 A 1 
ATOM 2116 C CZ  . PHE A ? 271 ? -3.860  -2.065  -15.843 1.0 95.07 271 A 1 
ATOM 2117 N N   . TYR A ? 272 ? -5.769  4.895   -17.517 1.0 98.49 272 A 1 
ATOM 2118 C CA  . TYR A ? 272 ? -6.368  6.225   -17.596 1.0 98.6  272 A 1 
ATOM 2119 C C   . TYR A ? 272 ? -7.405  6.336   -18.716 1.0 98.68 272 A 1 
ATOM 2120 O O   . TYR A ? 272 ? -7.377  5.597   -19.699 1.0 98.53 272 A 1 
ATOM 2121 C CB  . TYR A ? 272 ? -5.274  7.293   -17.766 1.0 98.51 272 A 1 
ATOM 2122 C CG  . TYR A ? 272 ? -4.594  7.305   -19.120 1.0 98.48 272 A 1 
ATOM 2123 C CD1 . TYR A ? 272 ? -3.570  6.384   -19.409 1.0 97.94 272 A 1 
ATOM 2124 C CD2 . TYR A ? 272 ? -4.998  8.232   -20.102 1.0 97.94 272 A 1 
ATOM 2125 C CE1 . TYR A ? 272 ? -2.951  6.387   -20.670 1.0 97.6  272 A 1 
ATOM 2126 C CE2 . TYR A ? 272 ? -4.381  8.235   -21.367 1.0 97.63 272 A 1 
ATOM 2127 C CZ  . TYR A ? 272 ? -3.356  7.312   -21.654 1.0 97.64 272 A 1 
ATOM 2128 O OH  . TYR A ? 272 ? -2.761  7.315   -22.878 1.0 96.53 272 A 1 
ATOM 2129 N N   . CYS A ? 273 ? -8.317  7.297   -18.591 1.0 98.61 273 A 1 
ATOM 2130 C CA  . CYS A ? 273 ? -9.253  7.674   -19.646 1.0 98.7  273 A 1 
ATOM 2131 C C   . CYS A ? 273 ? -8.634  8.775   -20.524 1.0 98.7  273 A 1 
ATOM 2132 O O   . CYS A ? 273 ? -8.418  9.881   -20.024 1.0 98.49 273 A 1 
ATOM 2133 C CB  . CYS A ? 273 ? -10.565 8.141   -19.008 1.0 98.63 273 A 1 
ATOM 2134 S SG  . CYS A ? 273 ? -11.704 8.686   -20.315 1.0 98.47 273 A 1 
ATOM 2135 N N   . PRO A ? 274 ? -8.417  8.558   -21.846 1.0 98.65 274 A 1 
ATOM 2136 C CA  . PRO A ? 274 ? -7.778  9.561   -22.706 1.0 98.45 274 A 1 
ATOM 2137 C C   . PRO A ? 274 ? -8.624  10.824  -22.911 1.0 98.41 274 A 1 
ATOM 2138 O O   . PRO A ? 274 ? -8.088  11.875  -23.263 1.0 97.76 274 A 1 
ATOM 2139 C CB  . PRO A ? 274 ? -7.527  8.836   -24.032 1.0 98.08 274 A 1 
ATOM 2140 C CG  . PRO A ? 274 ? -8.636  7.787   -24.079 1.0 96.93 274 A 1 
ATOM 2141 C CD  . PRO A ? 274 ? -8.764  7.370   -22.615 1.0 98.38 274 A 1 
ATOM 2142 N N   . ARG A ? 275 ? -9.946  10.742  -22.694 1.0 98.47 275 A 1 
ATOM 2143 C CA  . ARG A ? 275 ? -10.859 11.886  -22.820 1.0 98.45 275 A 1 
ATOM 2144 C C   . ARG A ? 275 ? -10.965 12.685  -21.516 1.0 98.5  275 A 1 
ATOM 2145 O O   . ARG A ? 275 ? -10.873 13.904  -21.564 1.0 97.71 275 A 1 
ATOM 2146 C CB  . ARG A ? 275 ? -12.229 11.391  -23.314 1.0 98.08 275 A 1 
ATOM 2147 C CG  . ARG A ? 275 ? -13.193 12.557  -23.606 1.0 91.67 275 A 1 
ATOM 2148 C CD  . ARG A ? 275 ? -14.581 12.072  -24.041 1.0 89.56 275 A 1 
ATOM 2149 N NE  . ARG A ? 275 ? -14.568 11.388  -25.355 1.0 79.57 275 A 1 
ATOM 2150 C CZ  . ARG A ? 275 ? -15.607 10.808  -25.937 1.0 72.43 275 A 1 
ATOM 2151 N NH1 . ARG A ? 275 ? -16.786 10.770  -25.373 1.0 66.05 275 A 1 
ATOM 2152 N NH2 . ARG A ? 275 ? -15.488 10.248  -27.108 1.0 64.84 275 A 1 
ATOM 2153 N N   . CYS A ? 276 ? -11.151 12.017  -20.384 1.0 98.5  276 A 1 
ATOM 2154 C CA  . CYS A ? 276 ? -11.273 12.693  -19.086 1.0 98.41 276 A 1 
ATOM 2155 C C   . CYS A ? 276 ? -9.917  13.175  -18.549 1.0 98.41 276 A 1 
ATOM 2156 O O   . CYS A ? 276 ? -9.850  14.178  -17.854 1.0 97.62 276 A 1 
ATOM 2157 C CB  . CYS A ? 276 ? -11.934 11.745  -18.071 1.0 98.09 276 A 1 
ATOM 2158 S SG  . CYS A ? 276 ? -13.607 11.260  -18.608 1.0 97.37 276 A 1 
ATOM 2159 N N   . GLN A ? 277 ? -8.843  12.464  -18.889 1.0 98.63 277 A 1 
ATOM 2160 C CA  . GLN A ? 277 ? -7.474  12.740  -18.456 1.0 98.62 277 A 1 
ATOM 2161 C C   . GLN A ? 277 ? -6.583  12.980  -19.687 1.0 98.49 277 A 1 
ATOM 2162 O O   . GLN A ? 277 ? -5.801  12.104  -20.061 1.0 97.94 277 A 1 
ATOM 2163 C CB  . GLN A ? 277 ? -6.962  11.573  -17.605 1.0 98.47 277 A 1 
ATOM 2164 C CG  . GLN A ? 277 ? -7.796  11.297  -16.353 1.0 98.03 277 A 1 
ATOM 2165 C CD  . GLN A ? 277 ? -7.392  9.969   -15.729 1.0 98.33 277 A 1 
ATOM 2166 O OE1 . GLN A ? 277 ? -7.969  8.935   -16.026 1.0 94.36 277 A 1 
ATOM 2167 N NE2 . GLN A ? 277 ? -6.382  9.934   -14.891 1.0 93.93 277 A 1 
ATOM 2168 N N   . PRO A ? 278 ? -6.716  14.119  -20.386 1.0 97.93 278 A 1 
ATOM 2169 C CA  . PRO A ? 278 ? -5.935  14.384  -21.591 1.0 97.39 278 A 1 
ATOM 2170 C C   . PRO A ? 278 ? -4.436  14.416  -21.271 1.0 97.38 278 A 1 
ATOM 2171 O O   . PRO A ? 278 ? -3.987  15.081  -20.323 1.0 96.52 278 A 1 
ATOM 2172 C CB  . PRO A ? 278 ? -6.453  15.720  -22.135 1.0 96.59 278 A 1 
ATOM 2173 C CG  . PRO A ? 278 ? -7.017  16.417  -20.892 1.0 94.74 278 A 1 
ATOM 2174 C CD  . PRO A ? 278 ? -7.567  15.260  -20.067 1.0 97.35 278 A 1 
ATOM 2175 N N   . ARG A ? 279 ? -3.643  13.708  -22.104 1.0 96.06 279 A 1 
ATOM 2176 C CA  . ARG A ? 279 ? -2.185  13.671  -21.965 1.0 95.16 279 A 1 
ATOM 2177 C C   . ARG A ? 279 ? -1.609  15.083  -22.131 1.0 95.8  279 A 1 
ATOM 2178 O O   . ARG A ? 279 ? -2.064  15.814  -23.017 1.0 94.05 279 A 1 
ATOM 2179 C CB  . ARG A ? 279 ? -1.588  12.669  -22.964 1.0 92.32 279 A 1 
ATOM 2180 C CG  . ARG A ? 279 ? -0.235  12.131  -22.480 1.0 85.47 279 A 1 
ATOM 2181 C CD  . ARG A ? 279 ? 0.289   11.025  -23.392 1.0 81.41 279 A 1 
ATOM 2182 N NE  . ARG A ? 279 ? 1.249   10.162  -22.673 1.0 75.92 279 A 1 
ATOM 2183 C CZ  . ARG A ? 279 ? 2.081   9.289   -23.206 1.0 68.88 279 A 1 
ATOM 2184 N NH1 . ARG A ? 279 ? 2.220   9.158   -24.496 1.0 62.95 279 A 1 
ATOM 2185 N NH2 . ARG A ? 279 ? 2.780   8.506   -22.429 1.0 62.51 279 A 1 
ATOM 2186 N N   . PRO A ? 280 ? -0.637  15.502  -21.308 1.0 95.22 280 A 1 
ATOM 2187 C CA  . PRO A ? 280 ? 0.027   16.785  -21.512 1.0 93.72 280 A 1 
ATOM 2188 C C   . PRO A ? 280 ? 0.696   16.815  -22.893 1.0 93.07 280 A 1 
ATOM 2189 O O   . PRO A ? 280 ? 1.255   15.812  -23.347 1.0 89.31 280 A 1 
ATOM 2190 C CB  . PRO A ? 280 ? 1.038   16.926  -20.368 1.0 92.33 280 A 1 
ATOM 2191 C CG  . PRO A ? 280 ? 1.326   15.479  -19.961 1.0 92.03 280 A 1 
ATOM 2192 C CD  . PRO A ? 280 ? -0.000  14.767  -20.215 1.0 94.61 280 A 1 
ATOM 2193 N N   . ARG A ? 281 ? 0.620   17.978  -23.576 1.0 91.11 281 A 1 
ATOM 2194 C CA  . ARG A ? 281 ? 1.412   18.215  -24.793 1.0 88.66 281 A 1 
ATOM 2195 C C   . ARG A ? 281 ? 2.889   18.223  -24.390 1.0 86.28 281 A 1 
ATOM 2196 O O   . ARG A ? 281 ? 3.216   18.772  -23.337 1.0 79.06 281 A 1 
ATOM 2197 C CB  . ARG A ? 281 ? 0.985   19.523  -25.482 1.0 85.7  281 A 1 
ATOM 2198 C CG  . ARG A ? 281 ? -0.454  19.449  -26.025 1.0 78.98 281 A 1 
ATOM 2199 C CD  . ARG A ? 281 ? -0.828  20.741  -26.767 1.0 75.25 281 A 1 
ATOM 2200 N NE  . ARG A ? 281 ? -2.205  20.693  -27.301 1.0 68.19 281 A 1 
ATOM 2201 C CZ  . ARG A ? 281 ? -2.834  21.669  -27.940 1.0 60.95 281 A 1 
ATOM 2202 N NH1 . ARG A ? 281 ? -2.274  22.826  -28.168 1.0 58.34 281 A 1 
ATOM 2203 N NH2 . ARG A ? 281 ? -4.057  21.503  -28.368 1.0 55.65 281 A 1 
ATOM 2204 N N   . ARG A ? 282 ? 3.724   17.531  -25.195 1.0 88.97 282 A 1 
ATOM 2205 C CA  . ARG A ? 282 ? 5.184   17.529  -25.021 1.0 84.93 282 A 1 
ATOM 2206 C C   . ARG A ? 282 ? 5.756   18.914  -25.272 1.0 79.91 282 A 1 
ATOM 2207 O O   . ARG A ? 282 ? 5.190   19.611  -26.145 1.0 71.1  282 A 1 
ATOM 2208 C CB  . ARG A ? 282 ? 5.862   16.516  -25.951 1.0 79.56 282 A 1 
ATOM 2209 C CG  . ARG A ? 282 ? 5.734   15.079  -25.446 1.0 71.91 282 A 1 
ATOM 2210 C CD  . ARG A ? 282 ? 6.563   14.156  -26.342 1.0 67.56 282 A 1 
ATOM 2211 N NE  . ARG A ? 282 ? 6.574   12.768  -25.847 1.0 63.11 282 A 1 
ATOM 2212 C CZ  . ARG A ? 282 ? 7.261   11.767  -26.373 1.0 56.56 282 A 1 
ATOM 2213 N NH1 . ARG A ? 282 ? 8.005   11.915  -27.438 1.0 60.3  282 A 1 
ATOM 2214 N NH2 . ARG A ? 282 ? 7.213   10.582  -25.838 1.0 53.1  282 A 1 
ATOM 2215 O OXT . ARG A ? 282 ? 6.769   19.180  -24.590 1.0 61.5  282 A 1 
#
