data_af3_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -5.866  -6.288  20.334  1.0 98.48 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -5.955  -5.476  19.091  1.0 98.72 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -6.403  -6.382  17.966  1.0 98.7  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -5.777  -7.415  17.755  1.0 98.04 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -4.617  -4.805  18.736  1.0 98.6  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -4.707  -4.011  17.431  1.0 98.17 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -4.166  -3.860  19.859  1.0 98.13 1   A 1 
ATOM 8    N N   . ARG A ? 2   ? -7.482  -6.026  17.258  1.0 98.78 2   A 1 
ATOM 9    C CA  . ARG A ? 2   ? -8.032  -6.770  16.120  1.0 98.76 2   A 1 
ATOM 10   C C   . ARG A ? 2   ? -7.620  -6.090  14.818  1.0 98.82 2   A 1 
ATOM 11   O O   . ARG A ? 2   ? -8.021  -4.957  14.550  1.0 98.66 2   A 1 
ATOM 12   C CB  . ARG A ? 2   ? -9.554  -6.866  16.240  1.0 98.44 2   A 1 
ATOM 13   C CG  . ARG A ? 2   ? -9.990  -7.683  17.464  1.0 95.64 2   A 1 
ATOM 14   C CD  . ARG A ? 2   ? -11.519 -7.750  17.557  1.0 93.12 2   A 1 
ATOM 15   N NE  . ARG A ? 2   ? -12.090 -6.401  17.735  1.0 85.28 2   A 1 
ATOM 16   C CZ  . ARG A ? 2   ? -13.340 -6.043  17.532  1.0 79.41 2   A 1 
ATOM 17   N NH1 . ARG A ? 2   ? -14.268 -6.905  17.214  1.0 71.99 2   A 1 
ATOM 18   N NH2 . ARG A ? 2   ? -13.675 -4.788  17.638  1.0 68.03 2   A 1 
ATOM 19   N N   . ILE A ? 3   ? -6.802  -6.786  14.029  1.0 98.71 3   A 1 
ATOM 20   C CA  . ILE A ? 3   ? -6.220  -6.281  12.784  1.0 98.82 3   A 1 
ATOM 21   C C   . ILE A ? 3   ? -7.016  -6.866  11.616  1.0 98.82 3   A 1 
ATOM 22   O O   . ILE A ? 3   ? -6.959  -8.072  11.376  1.0 98.72 3   A 1 
ATOM 23   C CB  . ILE A ? 3   ? -4.721  -6.641  12.703  1.0 98.81 3   A 1 
ATOM 24   C CG1 . ILE A ? 3   ? -3.941  -6.076  13.916  1.0 98.5  3   A 1 
ATOM 25   C CG2 . ILE A ? 3   ? -4.121  -6.120  11.382  1.0 98.64 3   A 1 
ATOM 26   C CD1 . ILE A ? 3   ? -2.535  -6.667  14.066  1.0 97.66 3   A 1 
ATOM 27   N N   . GLY A ? 4   ? -7.740  -6.032  10.891  1.0 98.64 4   A 1 
ATOM 28   C CA  . GLY A ? 4   ? -8.467  -6.432  9.692   1.0 98.66 4   A 1 
ATOM 29   C C   . GLY A ? 4   ? -7.519  -6.621  8.512   1.0 98.73 4   A 1 
ATOM 30   O O   . GLY A ? 4   ? -6.923  -5.649  8.052   1.0 98.65 4   A 1 
ATOM 31   N N   . LEU A ? 5   ? -7.391  -7.845  8.010   1.0 98.53 5   A 1 
ATOM 32   C CA  . LEU A ? 5   ? -6.763  -8.133  6.722   1.0 98.46 5   A 1 
ATOM 33   C C   . LEU A ? 5   ? -7.872  -8.174  5.666   1.0 98.45 5   A 1 
ATOM 34   O O   . LEU A ? 5   ? -8.636  -9.137  5.585   1.0 98.21 5   A 1 
ATOM 35   C CB  . LEU A ? 5   ? -5.950  -9.433  6.824   1.0 98.3  5   A 1 
ATOM 36   C CG  . LEU A ? 5   ? -5.336  -9.891  5.489   1.0 97.8  5   A 1 
ATOM 37   C CD1 . LEU A ? 5   ? -4.414  -8.835  4.871   1.0 97.12 5   A 1 
ATOM 38   C CD2 . LEU A ? 5   ? -4.521  -11.166 5.715   1.0 97.15 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -7.989  -7.095  4.900   1.0 98.39 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -9.130  -6.848  4.018   1.0 98.37 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -8.875  -7.449  2.641   1.0 98.23 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -7.922  -7.067  1.961   1.0 97.9  6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -9.448  -5.341  3.936   1.0 98.33 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -10.690 -5.075  3.077   1.0 97.94 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -9.708  -4.741  5.323   1.0 97.97 6   A 1 
ATOM 46   N N   . LEU A ? 7   ? -9.765  -8.341  2.236   1.0 98.16 7   A 1 
ATOM 47   C CA  . LEU A ? 7   ? -9.835  -8.989  0.928   1.0 98.01 7   A 1 
ATOM 48   C C   . LEU A ? 7   ? -8.550  -9.741  0.511   1.0 97.81 7   A 1 
ATOM 49   O O   . LEU A ? 7   ? -8.118  -9.602  -0.635  1.0 97.25 7   A 1 
ATOM 50   C CB  . LEU A ? 7   ? -10.315 -7.969  -0.125  1.0 97.92 7   A 1 
ATOM 51   C CG  . LEU A ? 7   ? -11.655 -7.273  0.193   1.0 97.51 7   A 1 
ATOM 52   C CD1 . LEU A ? 7   ? -11.976 -6.253  -0.900  1.0 96.96 7   A 1 
ATOM 53   C CD2 . LEU A ? 7   ? -12.816 -8.262  0.278   1.0 96.9  7   A 1 
ATOM 54   N N   . PRO A ? 8   ? -7.932  -10.561 1.398   1.0 97.75 8   A 1 
ATOM 55   C CA  . PRO A ? 8   ? -6.710  -11.294 1.054   1.0 97.28 8   A 1 
ATOM 56   C C   . PRO A ? 8   ? -6.903  -12.313 -0.077  1.0 96.77 8   A 1 
ATOM 57   O O   . PRO A ? 8   ? -5.936  -12.706 -0.719  1.0 95.47 8   A 1 
ATOM 58   C CB  . PRO A ? 8   ? -6.287  -11.989 2.349   1.0 97.15 8   A 1 
ATOM 59   C CG  . PRO A ? 8   ? -7.616  -12.231 3.067   1.0 96.9  8   A 1 
ATOM 60   C CD  . PRO A ? 8   ? -8.403  -10.972 2.717   1.0 97.74 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? -8.144  -12.724 -0.343  1.0 96.64 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? -8.534  -13.624 -1.430  1.0 95.69 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? -8.428  -12.978 -2.822  1.0 95.26 9   A 1 
ATOM 64   O O   . ASP A ? 9   ? -8.314  -13.686 -3.824  1.0 92.86 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? -9.954  -14.159 -1.159  1.0 95.05 9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? -11.057 -13.086 -1.067  1.0 95.1  9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? -10.777 -11.966 -0.572  1.0 93.4  9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? -12.211 -13.398 -1.436  1.0 93.23 9   A 1 
ATOM 69   N N   . VAL A ? 10  ? -8.424  -11.651 -2.897  1.0 95.78 10  A 1 
ATOM 70   C CA  . VAL A ? 10  ? -8.289  -10.893 -4.150  1.0 95.18 10  A 1 
ATOM 71   C C   . VAL A ? 10  ? -7.205  -9.816  -4.108  1.0 95.06 10  A 1 
ATOM 72   O O   . VAL A ? 10  ? -6.716  -9.406  -5.154  1.0 91.85 10  A 1 
ATOM 73   C CB  . VAL A ? 10  ? -9.633  -10.292 -4.603  1.0 93.48 10  A 1 
ATOM 74   C CG1 . VAL A ? 10  ? -10.622 -11.398 -4.995  1.0 90.14 10  A 1 
ATOM 75   C CG2 . VAL A ? 10  ? -10.297 -9.401  -3.547  1.0 90.28 10  A 1 
ATOM 76   N N   . MET A ? 11  ? -6.785  -9.365  -2.924  1.0 95.39 11  A 1 
ATOM 77   C CA  . MET A ? 11  ? -5.767  -8.329  -2.736  1.0 94.46 11  A 1 
ATOM 78   C C   . MET A ? 11  ? -4.637  -8.838  -1.837  1.0 92.06 11  A 1 
ATOM 79   O O   . MET A ? 11  ? -4.839  -9.066  -0.653  1.0 83.94 11  A 1 
ATOM 80   C CB  . MET A ? 11  ? -6.401  -7.053  -2.155  1.0 93.83 11  A 1 
ATOM 81   C CG  . MET A ? 11  ? -7.496  -6.456  -3.050  1.0 92.0  11  A 1 
ATOM 82   S SD  . MET A ? 11  ? -8.099  -4.823  -2.527  1.0 90.21 11  A 1 
ATOM 83   C CE  . MET A ? 11  ? -6.693  -3.788  -2.996  1.0 82.16 11  A 1 
ATOM 84   N N   . GLY A ? 12  ? -3.428  -8.994  -2.392  1.0 91.28 12  A 1 
ATOM 85   C CA  . GLY A ? 12  ? -2.269  -9.482  -1.624  1.0 88.32 12  A 1 
ATOM 86   C C   . GLY A ? 12  ? -1.298  -10.346 -2.425  1.0 87.79 12  A 1 
ATOM 87   O O   . GLY A ? 12  ? -0.531  -11.119 -1.851  1.0 79.04 12  A 1 
ATOM 88   N N   . THR A ? 13  ? -1.293  -10.209 -3.746  1.0 83.66 13  A 1 
ATOM 89   C CA  . THR A ? 13  ? -0.513  -11.049 -4.678  1.0 81.51 13  A 1 
ATOM 90   C C   . THR A ? 13  ? 1.006   -10.995 -4.468  1.0 80.99 13  A 1 
ATOM 91   O O   . THR A ? 13  ? 1.709   -11.925 -4.849  1.0 71.64 13  A 1 
ATOM 92   C CB  . THR A ? 13  ? -0.823  -10.669 -6.137  1.0 73.81 13  A 1 
ATOM 93   O OG1 . THR A ? 13  ? -0.671  -9.277  -6.331  1.0 66.99 13  A 1 
ATOM 94   C CG2 . THR A ? 13  ? -2.256  -11.027 -6.524  1.0 63.32 13  A 1 
ATOM 95   N N   . TYR A ? 14  ? 1.525   -9.953  -3.837  1.0 89.73 14  A 1 
ATOM 96   C CA  . TYR A ? 14  ? 2.957   -9.756  -3.577  1.0 89.42 14  A 1 
ATOM 97   C C   . TYR A ? 14  ? 3.344   -9.967  -2.102  1.0 90.24 14  A 1 
ATOM 98   O O   . TYR A ? 14  ? 4.333   -9.414  -1.624  1.0 85.33 14  A 1 
ATOM 99   C CB  . TYR A ? 14  ? 3.393   -8.390  -4.124  1.0 85.41 14  A 1 
ATOM 100  C CG  . TYR A ? 14  ? 3.094   -8.195  -5.601  1.0 83.09 14  A 1 
ATOM 101  C CD1 . TYR A ? 14  ? 3.764   -8.980  -6.565  1.0 77.38 14  A 1 
ATOM 102  C CD2 . TYR A ? 14  ? 2.137   -7.248  -6.013  1.0 77.32 14  A 1 
ATOM 103  C CE1 . TYR A ? 14  ? 3.469   -8.820  -7.933  1.0 74.52 14  A 1 
ATOM 104  C CE2 . TYR A ? 14  ? 1.841   -7.086  -7.377  1.0 74.13 14  A 1 
ATOM 105  C CZ  . TYR A ? 14  ? 2.506   -7.872  -8.341  1.0 73.44 14  A 1 
ATOM 106  O OH  . TYR A ? 14  ? 2.217   -7.720  -9.660  1.0 69.86 14  A 1 
ATOM 107  N N   . GLY A ? 15  ? 2.568   -10.772 -1.365  1.0 90.72 15  A 1 
ATOM 108  C CA  . GLY A ? 15  ? 2.838   -11.073 0.045   1.0 91.45 15  A 1 
ATOM 109  C C   . GLY A ? 15  ? 2.394   -9.979  1.021   1.0 93.99 15  A 1 
ATOM 110  O O   . GLY A ? 15  ? 2.814   -9.989  2.178   1.0 92.18 15  A 1 
ATOM 111  N N   . ASP A ? 16  ? 1.528   -9.061  0.598   1.0 94.25 16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? 1.095   -7.925  1.421   1.0 95.17 16  A 1 
ATOM 113  C C   . ASP A ? 16  ? 0.273   -8.334  2.652   1.0 95.67 16  A 1 
ATOM 114  O O   . ASP A ? 16  ? 0.271   -7.610  3.648   1.0 94.69 16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? 0.309   -6.929  0.561   1.0 94.18 16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? 1.145   -6.314  -0.557  1.0 93.37 16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? 2.340   -6.016  -0.321  1.0 90.87 16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? 0.578   -6.132  -1.658  1.0 90.69 16  A 1 
ATOM 119  N N   . GLY A ? 17  ? -0.334  -9.530  2.652   1.0 94.64 17  A 1 
ATOM 120  C CA  . GLY A ? 17  ? -0.952  -10.113 3.856   1.0 95.45 17  A 1 
ATOM 121  C C   . GLY A ? 17  ? 0.024   -10.242 5.028   1.0 97.01 17  A 1 
ATOM 122  O O   . GLY A ? 17  ? -0.363  -10.149 6.193   1.0 96.69 17  A 1 
ATOM 123  N N   . GLY A ? 18  ? 1.325   -10.352 4.732   1.0 97.02 18  A 1 
ATOM 124  C CA  . GLY A ? 18  ? 2.386   -10.328 5.733   1.0 97.41 18  A 1 
ATOM 125  C C   . GLY A ? 18  ? 2.447   -9.034  6.556   1.0 98.07 18  A 1 
ATOM 126  O O   . GLY A ? 18  ? 2.947   -9.074  7.678   1.0 98.1  18  A 1 
ATOM 127  N N   . ASN A ? 19  ? 1.912   -7.920  6.073   1.0 97.97 19  A 1 
ATOM 128  C CA  . ASN A ? 19  ? 1.839   -6.686  6.864   1.0 98.3  19  A 1 
ATOM 129  C C   . ASN A ? 19  ? 0.995   -6.870  8.134   1.0 98.56 19  A 1 
ATOM 130  O O   . ASN A ? 19  ? 1.427   -6.463  9.213   1.0 98.54 19  A 1 
ATOM 131  C CB  . ASN A ? 19  ? 1.306   -5.536  5.992   1.0 98.16 19  A 1 
ATOM 132  C CG  . ASN A ? 19  ? 2.301   -5.105  4.930   1.0 98.0  19  A 1 
ATOM 133  O OD1 . ASN A ? 19  ? 3.467   -4.863  5.205   1.0 95.91 19  A 1 
ATOM 134  N ND2 . ASN A ? 19  ? 1.884   -4.998  3.692   1.0 95.55 19  A 1 
ATOM 135  N N   . ALA A ? 20  ? -0.153  -7.554  8.044   1.0 98.21 20  A 1 
ATOM 136  C CA  . ALA A ? 20  ? -0.973  -7.873  9.214   1.0 98.42 20  A 1 
ATOM 137  C C   . ALA A ? 20  ? -0.228  -8.801  10.192  1.0 98.58 20  A 1 
ATOM 138  O O   . ALA A ? 20  ? -0.282  -8.608  11.405  1.0 98.59 20  A 1 
ATOM 139  C CB  . ALA A ? 20  ? -2.294  -8.495  8.739   1.0 98.37 20  A 1 
ATOM 140  N N   . VAL A ? 21  ? 0.542   -9.766  9.660   1.0 98.39 21  A 1 
ATOM 141  C CA  . VAL A ? 21  ? 1.380   -10.665 10.473  1.0 98.38 21  A 1 
ATOM 142  C C   . VAL A ? 21  ? 2.457   -9.879  11.225  1.0 98.53 21  A 1 
ATOM 143  O O   . VAL A ? 21  ? 2.632   -10.090 12.424  1.0 98.5  21  A 1 
ATOM 144  C CB  . VAL A ? 21  ? 2.018   -11.775 9.613   1.0 98.08 21  A 1 
ATOM 145  C CG1 . VAL A ? 21  ? 2.892   -12.719 10.450  1.0 97.31 21  A 1 
ATOM 146  C CG2 . VAL A ? 21  ? 0.945   -12.628 8.917   1.0 97.34 21  A 1 
ATOM 147  N N   . VAL A ? 22  ? 3.146   -8.957  10.560  1.0 98.38 22  A 1 
ATOM 148  C CA  . VAL A ? 22  ? 4.160   -8.090  11.187  1.0 98.39 22  A 1 
ATOM 149  C C   . VAL A ? 22  ? 3.540   -7.256  12.305  1.0 98.58 22  A 1 
ATOM 150  O O   . VAL A ? 22  ? 4.079   -7.236  13.411  1.0 98.59 22  A 1 
ATOM 151  C CB  . VAL A ? 22  ? 4.853   -7.192  10.143  1.0 98.16 22  A 1 
ATOM 152  C CG1 . VAL A ? 22  ? 5.747   -6.118  10.785  1.0 97.63 22  A 1 
ATOM 153  C CG2 . VAL A ? 22  ? 5.749   -8.027  9.215   1.0 97.69 22  A 1 
ATOM 154  N N   . LEU A ? 23  ? 2.405   -6.613  12.061  1.0 98.63 23  A 1 
ATOM 155  C CA  . LEU A ? 23  ? 1.704   -5.804  13.064  1.0 98.72 23  A 1 
ATOM 156  C C   . LEU A ? 23  ? 1.314   -6.645  14.287  1.0 98.75 23  A 1 
ATOM 157  O O   . LEU A ? 23  ? 1.655   -6.281  15.414  1.0 98.75 23  A 1 
ATOM 158  C CB  . LEU A ? 23  ? 0.463   -5.161  12.426  1.0 98.75 23  A 1 
ATOM 159  C CG  . LEU A ? 23  ? 0.770   -4.072  11.382  1.0 98.54 23  A 1 
ATOM 160  C CD1 . LEU A ? 23  ? -0.501  -3.744  10.603  1.0 98.42 23  A 1 
ATOM 161  C CD2 . LEU A ? 23  ? 1.298   -2.793  12.025  1.0 98.33 23  A 1 
ATOM 162  N N   . ARG A ? 24  ? 0.678   -7.805  14.069  1.0 98.81 24  A 1 
ATOM 163  C CA  . ARG A ? 24  ? 0.327   -8.740  15.149  1.0 98.82 24  A 1 
ATOM 164  C C   . ARG A ? 24  ? 1.560   -9.163  15.938  1.0 98.81 24  A 1 
ATOM 165  O O   . ARG A ? 24  ? 1.560   -9.076  17.158  1.0 98.73 24  A 1 
ATOM 166  C CB  . ARG A ? 24  ? -0.401  -9.959  14.568  1.0 98.72 24  A 1 
ATOM 167  C CG  . ARG A ? 24  ? -0.913  -10.898 15.674  1.0 98.18 24  A 1 
ATOM 168  C CD  . ARG A ? 24  ? -1.535  -12.183 15.109  1.0 97.23 24  A 1 
ATOM 169  N NE  . ARG A ? 24  ? -0.528  -13.043 14.460  1.0 93.64 24  A 1 
ATOM 170  C CZ  . ARG A ? 24  ? -0.779  -14.156 13.784  1.0 91.55 24  A 1 
ATOM 171  N NH1 . ARG A ? 24  ? -1.995  -14.614 13.635  1.0 83.85 24  A 1 
ATOM 172  N NH2 . ARG A ? 24  ? 0.193   -14.837 13.247  1.0 84.61 24  A 1 
ATOM 173  N N   . GLN A ? 25  ? 2.622   -9.595  15.255  1.0 98.65 25  A 1 
ATOM 174  C CA  . GLN A ? 25  ? 3.823   -10.101 15.915  1.0 98.57 25  A 1 
ATOM 175  C C   . GLN A ? 25  ? 4.507   -9.024  16.762  1.0 98.67 25  A 1 
ATOM 176  O O   . GLN A ? 25  ? 4.931   -9.297  17.883  1.0 98.53 25  A 1 
ATOM 177  C CB  . GLN A ? 25  ? 4.777   -10.687 14.861  1.0 98.19 25  A 1 
ATOM 178  C CG  . GLN A ? 25  ? 5.969   -11.426 15.498  1.0 85.67 25  A 1 
ATOM 179  C CD  . GLN A ? 25  ? 5.555   -12.620 16.359  1.0 87.45 25  A 1 
ATOM 180  O OE1 . GLN A ? 25  ? 4.493   -13.212 16.200  1.0 79.47 25  A 1 
ATOM 181  N NE2 . GLN A ? 25  ? 6.365   -13.017 17.310  1.0 76.41 25  A 1 
ATOM 182  N N   . ARG A ? 26  ? 4.562   -7.787  16.280  1.0 98.53 26  A 1 
ATOM 183  C CA  . ARG A ? 26  ? 5.143   -6.654  17.019  1.0 98.55 26  A 1 
ATOM 184  C C   . ARG A ? 26  ? 4.355   -6.315  18.285  1.0 98.66 26  A 1 
ATOM 185  O O   . ARG A ? 26  ? 4.967   -5.907  19.269  1.0 98.54 26  A 1 
ATOM 186  C CB  . ARG A ? 26  ? 5.260   -5.431  16.097  1.0 98.37 26  A 1 
ATOM 187  C CG  . ARG A ? 26  ? 6.323   -5.652  14.999  1.0 97.17 26  A 1 
ATOM 188  C CD  . ARG A ? 26  ? 6.506   -4.402  14.121  1.0 97.16 26  A 1 
ATOM 189  N NE  . ARG A ? 26  ? 7.300   -3.375  14.827  1.0 95.89 26  A 1 
ATOM 190  C CZ  . ARG A ? 26  ? 8.608   -3.399  15.055  1.0 96.92 26  A 1 
ATOM 191  N NH1 . ARG A ? 26  ? 9.388   -4.348  14.624  1.0 92.6  26  A 1 
ATOM 192  N NH2 . ARG A ? 26  ? 9.170   -2.439  15.720  1.0 93.5  26  A 1 
ATOM 193  N N   . LEU A ? 27  ? 3.039   -6.504  18.287  1.0 98.75 27  A 1 
ATOM 194  C CA  . LEU A ? 27  ? 2.209   -6.385  19.494  1.0 98.76 27  A 1 
ATOM 195  C C   . LEU A ? 27  ? 2.461   -7.539  20.471  1.0 98.75 27  A 1 
ATOM 196  O O   . LEU A ? 27  ? 2.720   -7.294  21.649  1.0 98.68 27  A 1 
ATOM 197  C CB  . LEU A ? 27  ? 0.727   -6.315  19.095  1.0 98.79 27  A 1 
ATOM 198  C CG  . LEU A ? 27  ? 0.318   -4.998  18.416  1.0 98.58 27  A 1 
ATOM 199  C CD1 . LEU A ? 27  ? -1.091  -5.142  17.852  1.0 98.36 27  A 1 
ATOM 200  C CD2 . LEU A ? 27  ? 0.326   -3.826  19.401  1.0 98.31 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? 2.470   -8.786  19.980  1.0 98.77 28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? 2.710   -9.974  20.808  1.0 98.7  28  A 1 
ATOM 203  C C   . LEU A ? 28  ? 4.083   -9.937  21.495  1.0 98.63 28  A 1 
ATOM 204  O O   . LEU A ? 28  ? 4.176   -10.255 22.676  1.0 98.45 28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? 2.578   -11.244 19.948  1.0 98.7  28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? 1.157   -11.556 19.441  1.0 98.17 28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? 1.206   -12.795 18.547  1.0 97.2  28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? 0.170   -11.822 20.575  1.0 97.34 28  A 1 
ATOM 209  N N   . LEU A ? 29  ? 5.126   -9.484  20.803  1.0 98.58 29  A 1 
ATOM 210  C CA  . LEU A ? 29  ? 6.467   -9.291  21.377  1.0 98.41 29  A 1 
ATOM 211  C C   . LEU A ? 29  ? 6.496   -8.260  22.518  1.0 98.41 29  A 1 
ATOM 212  O O   . LEU A ? 29  ? 7.409   -8.279  23.332  1.0 98.11 29  A 1 
ATOM 213  C CB  . LEU A ? 29  ? 7.440   -8.869  20.259  1.0 98.21 29  A 1 
ATOM 214  C CG  . LEU A ? 29  ? 7.831   -9.996  19.283  1.0 97.5  29  A 1 
ATOM 215  C CD1 . LEU A ? 29  ? 8.620   -9.402  18.112  1.0 96.57 29  A 1 
ATOM 216  C CD2 . LEU A ? 29  ? 8.692   -11.071 19.951  1.0 96.48 29  A 1 
ATOM 217  N N   . ARG A ? 30  ? 5.495   -7.401  22.602  1.0 98.45 30  A 1 
ATOM 218  C CA  . ARG A ? 30  ? 5.306   -6.423  23.690  1.0 98.44 30  A 1 
ATOM 219  C C   . ARG A ? 30  ? 4.288   -6.887  24.740  1.0 98.52 30  A 1 
ATOM 220  O O   . ARG A ? 30  ? 3.899   -6.101  25.595  1.0 98.26 30  A 1 
ATOM 221  C CB  . ARG A ? 30  ? 4.928   -5.070  23.081  1.0 98.26 30  A 1 
ATOM 222  C CG  . ARG A ? 30  ? 6.076   -4.488  22.243  1.0 97.8  30  A 1 
ATOM 223  C CD  . ARG A ? 30  ? 5.609   -3.186  21.618  1.0 97.79 30  A 1 
ATOM 224  N NE  . ARG A ? 30  ? 6.702   -2.493  20.929  1.0 97.75 30  A 1 
ATOM 225  C CZ  . ARG A ? 30  ? 6.878   -2.361  19.629  1.0 97.89 30  A 1 
ATOM 226  N NH1 . ARG A ? 30  ? 6.193   -3.016  18.742  1.0 96.14 30  A 1 
ATOM 227  N NH2 . ARG A ? 30  ? 7.762   -1.521  19.187  1.0 95.95 30  A 1 
ATOM 228  N N   . GLY A ? 31  ? 3.845   -8.137  24.670  1.0 98.33 31  A 1 
ATOM 229  C CA  . GLY A ? 31  ? 2.833   -8.686  25.580  1.0 98.3  31  A 1 
ATOM 230  C C   . GLY A ? 31  ? 1.419   -8.149  25.347  1.0 98.48 31  A 1 
ATOM 231  O O   . GLY A ? 31  ? 0.557   -8.327  26.202  1.0 98.14 31  A 1 
ATOM 232  N N   . ILE A ? 32  ? 1.161   -7.512  24.203  1.0 98.51 32  A 1 
ATOM 233  C CA  . ILE A ? 32  ? -0.157  -6.985  23.839  1.0 98.64 32  A 1 
ATOM 234  C C   . ILE A ? 32  ? -0.886  -8.036  22.995  1.0 98.75 32  A 1 
ATOM 235  O O   . ILE A ? 32  ? -0.438  -8.398  21.908  1.0 98.69 32  A 1 
ATOM 236  C CB  . ILE A ? 32  ? -0.035  -5.624  23.117  1.0 98.62 32  A 1 
ATOM 237  C CG1 . ILE A ? 32  ? 0.722   -4.593  23.990  1.0 98.34 32  A 1 
ATOM 238  C CG2 . ILE A ? 32  ? -1.437  -5.100  22.749  1.0 98.31 32  A 1 
ATOM 239  C CD1 . ILE A ? 32  ? 1.069   -3.284  23.267  1.0 97.3  32  A 1 
ATOM 240  N N   . ALA A ? 33  ? -2.031  -8.516  23.487  1.0 98.72 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? -2.848  -9.485  22.762  1.0 98.77 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? -3.344  -8.902  21.429  1.0 98.82 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? -3.925  -7.816  21.385  1.0 98.6  33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? -4.006  -9.938  23.657  1.0 98.59 33  A 1 
ATOM 245  N N   . ALA A ? 34  ? -3.125  -9.649  20.351  1.0 98.61 34  A 1 
ATOM 246  C CA  . ALA A ? 34  ? -3.534  -9.247  19.015  1.0 98.72 34  A 1 
ATOM 247  C C   . ALA A ? 34  ? -3.939  -10.447 18.155  1.0 98.76 34  A 1 
ATOM 248  O O   . ALA A ? 34  ? -3.327  -11.512 18.229  1.0 98.49 34  A 1 
ATOM 249  C CB  . ALA A ? 34  ? -2.401  -8.446  18.365  1.0 98.48 34  A 1 
ATOM 250  N N   . GLU A ? 35  ? -4.936  -10.244 17.300  1.0 98.8  35  A 1 
ATOM 251  C CA  . GLU A ? 35  ? -5.412  -11.227 16.328  1.0 98.76 35  A 1 
ATOM 252  C C   . GLU A ? 35  ? -5.573  -10.594 14.944  1.0 98.83 35  A 1 
ATOM 253  O O   . GLU A ? 35  ? -5.736  -9.376  14.814  1.0 98.62 35  A 1 
ATOM 254  C CB  . GLU A ? 35  ? -6.709  -11.894 16.821  1.0 98.13 35  A 1 
ATOM 255  C CG  . GLU A ? 35  ? -7.917  -10.941 16.868  1.0 95.74 35  A 1 
ATOM 256  C CD  . GLU A ? 35  ? -9.190  -11.591 17.431  1.0 95.27 35  A 1 
ATOM 257  O OE1 . GLU A ? 35  ? -10.117 -10.809 17.767  1.0 88.85 35  A 1 
ATOM 258  O OE2 . GLU A ? 35  ? -9.237  -12.834 17.535  1.0 90.29 35  A 1 
ATOM 259  N N   . ILE A ? 36  ? -5.489  -11.430 13.909  1.0 98.69 36  A 1 
ATOM 260  C CA  . ILE A ? 36  ? -5.798  -11.049 12.532  1.0 98.71 36  A 1 
ATOM 261  C C   . ILE A ? 36  ? -7.206  -11.543 12.225  1.0 98.69 36  A 1 
ATOM 262  O O   . ILE A ? 36  ? -7.491  -12.725 12.404  1.0 98.5  36  A 1 
ATOM 263  C CB  . ILE A ? 36  ? -4.761  -11.604 11.534  1.0 98.62 36  A 1 
ATOM 264  C CG1 . ILE A ? 36  ? -3.359  -11.031 11.849  1.0 98.16 36  A 1 
ATOM 265  C CG2 . ILE A ? 36  ? -5.168  -11.261 10.087  1.0 98.33 36  A 1 
ATOM 266  C CD1 . ILE A ? 36  ? -2.222  -11.711 11.077  1.0 97.52 36  A 1 
ATOM 267  N N   . VAL A ? 37  ? -8.051  -10.646 11.745  1.0 98.73 37  A 1 
ATOM 268  C CA  . VAL A ? 37  ? -9.387  -10.945 11.240  1.0 98.69 37  A 1 
ATOM 269  C C   . VAL A ? 37  ? -9.322  -10.870 9.719   1.0 98.67 37  A 1 
ATOM 270  O O   . VAL A ? 37  ? -9.211  -9.781  9.156   1.0 98.48 37  A 1 
ATOM 271  C CB  . VAL A ? 37  ? -10.430 -9.975  11.832  1.0 98.62 37  A 1 
ATOM 272  C CG1 . VAL A ? 37  ? -11.844 -10.347 11.380  1.0 98.05 37  A 1 
ATOM 273  C CG2 . VAL A ? 37  ? -10.405 -9.988  13.369  1.0 98.07 37  A 1 
ATOM 274  N N   . GLU A ? 38  ? -9.328  -12.025 9.064   1.0 98.5  38  A 1 
ATOM 275  C CA  . GLU A ? 38  ? -9.385  -12.096 7.602   1.0 98.38 38  A 1 
ATOM 276  C C   . GLU A ? 38  ? -10.809 -11.810 7.123   1.0 98.39 38  A 1 
ATOM 277  O O   . GLU A ? 38  ? -11.770 -12.374 7.645   1.0 97.94 38  A 1 
ATOM 278  C CB  . GLU A ? 38  ? -8.873  -13.446 7.085   1.0 97.79 38  A 1 
ATOM 279  C CG  . GLU A ? 38  ? -7.383  -13.647 7.413   1.0 92.49 38  A 1 
ATOM 280  C CD  . GLU A ? 38  ? -6.755  -14.911 6.810   1.0 92.7  38  A 1 
ATOM 281  O OE1 . GLU A ? 38  ? -5.580  -15.180 7.168   1.0 84.0  38  A 1 
ATOM 282  O OE2 . GLU A ? 38  ? -7.416  -15.589 5.995   1.0 86.42 38  A 1 
ATOM 283  N N   . LEU A ? 39  ? -10.939 -10.915 6.145   1.0 98.34 39  A 1 
ATOM 284  C CA  . LEU A ? 39  ? -12.216 -10.480 5.582   1.0 98.28 39  A 1 
ATOM 285  C C   . LEU A ? 39  ? -12.179 -10.722 4.077   1.0 98.19 39  A 1 
ATOM 286  O O   . LEU A ? 39  ? -11.518 -9.978  3.352   1.0 97.69 39  A 1 
ATOM 287  C CB  . LEU A ? 39  ? -12.439 -8.988  5.895   1.0 98.19 39  A 1 
ATOM 288  C CG  . LEU A ? 39  ? -12.439 -8.635  7.391   1.0 97.72 39  A 1 
ATOM 289  C CD1 . LEU A ? 39  ? -12.360 -7.115  7.552   1.0 96.73 39  A 1 
ATOM 290  C CD2 . LEU A ? 39  ? -13.697 -9.138  8.095   1.0 96.77 39  A 1 
ATOM 291  N N   . THR A ? 40  ? -12.866 -11.761 3.613   1.0 97.94 40  A 1 
ATOM 292  C CA  . THR A ? 40  ? -12.901 -12.157 2.200   1.0 97.86 40  A 1 
ATOM 293  C C   . THR A ? 40  ? -14.028 -11.436 1.452   1.0 97.94 40  A 1 
ATOM 294  O O   . THR A ? 40  ? -14.819 -10.697 2.040   1.0 97.6  40  A 1 
ATOM 295  C CB  . THR A ? 40  ? -13.050 -13.680 2.070   1.0 97.51 40  A 1 
ATOM 296  O OG1 . THR A ? 40  ? -14.332 -14.086 2.494   1.0 95.99 40  A 1 
ATOM 297  C CG2 . THR A ? 40  ? -11.998 -14.458 2.862   1.0 94.71 40  A 1 
ATOM 298  N N   . LEU A ? 41  ? -14.160 -11.682 0.144   1.0 97.47 41  A 1 
ATOM 299  C CA  . LEU A ? 41  ? -15.317 -11.202 -0.631  1.0 97.27 41  A 1 
ATOM 300  C C   . LEU A ? 41  ? -16.675 -11.723 -0.117  1.0 97.41 41  A 1 
ATOM 301  O O   . LEU A ? 41  ? -17.716 -11.175 -0.491  1.0 96.66 41  A 1 
ATOM 302  C CB  . LEU A ? 41  ? -15.152 -11.601 -2.108  1.0 96.58 41  A 1 
ATOM 303  C CG  . LEU A ? 41  ? -14.138 -10.766 -2.908  1.0 94.7  41  A 1 
ATOM 304  C CD1 . LEU A ? 41  ? -14.009 -11.380 -4.308  1.0 93.78 41  A 1 
ATOM 305  C CD2 . LEU A ? 41  ? -14.583 -9.313  -3.083  1.0 93.92 41  A 1 
ATOM 306  N N   . ALA A ? 42  ? -16.693 -12.778 0.694   1.0 97.15 42  A 1 
ATOM 307  C CA  . ALA A ? 42  ? -17.910 -13.286 1.320   1.0 97.06 42  A 1 
ATOM 308  C C   . ALA A ? 42  ? -18.334 -12.469 2.551   1.0 97.42 42  A 1 
ATOM 309  O O   . ALA A ? 42  ? -19.493 -12.545 2.958   1.0 96.39 42  A 1 
ATOM 310  C CB  . ALA A ? 42  ? -17.695 -14.762 1.667   1.0 96.45 42  A 1 
ATOM 311  N N   . ASP A ? 43  ? -17.429 -11.672 3.119   1.0 97.43 43  A 1 
ATOM 312  C CA  . ASP A ? 43  ? -17.610 -11.025 4.415   1.0 97.54 43  A 1 
ATOM 313  C C   . ASP A ? 43  ? -17.775 -9.508  4.271   1.0 97.79 43  A 1 
ATOM 314  O O   . ASP A ? 43  ? -16.963 -8.860  3.610   1.0 97.18 43  A 1 
ATOM 315  C CB  . ASP A ? 43  ? -16.413 -11.345 5.319   1.0 97.25 43  A 1 
ATOM 316  C CG  . ASP A ? 43  ? -16.191 -12.851 5.446   1.0 97.14 43  A 1 
ATOM 317  O OD1 . ASP A ? 43  ? -17.092 -13.524 6.000   1.0 94.04 43  A 1 
ATOM 318  O OD2 . ASP A ? 43  ? -15.140 -13.320 4.942   1.0 94.51 43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -18.773 -8.869  4.899   1.0 97.87 44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -18.785 -7.416  5.003   1.0 97.68 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -17.584 -6.933  5.824   1.0 97.98 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -17.207 -7.559  6.816   1.0 97.36 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -20.118 -7.070  5.673   1.0 96.56 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -20.404 -8.302  6.536   1.0 93.69 44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -19.819 -9.456  5.722   1.0 96.85 44  A 1 
ATOM 326  N N   . VAL A ? 45  ? -17.006 -5.787  5.458   1.0 97.87 45  A 1 
ATOM 327  C CA  . VAL A ? 45  ? -15.925 -5.184  6.251   1.0 97.9  45  A 1 
ATOM 328  C C   . VAL A ? 45  ? -16.535 -4.480  7.467   1.0 98.04 45  A 1 
ATOM 329  O O   . VAL A ? 45  ? -17.285 -3.521  7.281   1.0 97.6  45  A 1 
ATOM 330  C CB  . VAL A ? 45  ? -15.062 -4.224  5.418   1.0 97.34 45  A 1 
ATOM 331  C CG1 . VAL A ? 45  ? -13.879 -3.699  6.247   1.0 95.79 45  A 1 
ATOM 332  C CG2 . VAL A ? 45  ? -14.492 -4.920  4.173   1.0 96.04 45  A 1 
ATOM 333  N N   . PRO A ? 46  ? -16.251 -4.925  8.709   1.0 98.22 46  A 1 
ATOM 334  C CA  . PRO A ? 46  ? -16.790 -4.276  9.896   1.0 98.16 46  A 1 
ATOM 335  C C   . PRO A ? 46  ? -16.039 -2.973  10.191  1.0 98.37 46  A 1 
ATOM 336  O O   . PRO A ? 46  ? -14.822 -2.911  10.050  1.0 98.06 46  A 1 
ATOM 337  C CB  . PRO A ? 46  ? -16.629 -5.305  11.019  1.0 97.4  46  A 1 
ATOM 338  C CG  . PRO A ? 46  ? -15.377 -6.074  10.609  1.0 95.58 46  A 1 
ATOM 339  C CD  . PRO A ? 46  ? -15.440 -6.080  9.080   1.0 97.83 46  A 1 
ATOM 340  N N   . GLU A ? 47  ? -16.734 -1.960  10.687  1.0 98.0  47  A 1 
ATOM 341  C CA  . GLU A ? 47  ? -16.121 -0.690  11.133  1.0 98.1  47  A 1 
ATOM 342  C C   . GLU A ? 47  ? -15.472 -0.772  12.527  1.0 98.31 47  A 1 
ATOM 343  O O   . GLU A ? 47  ? -14.862 0.175   12.999  1.0 97.56 47  A 1 
ATOM 344  C CB  . GLU A ? 47  ? -17.168 0.427   11.068  1.0 96.7  47  A 1 
ATOM 345  C CG  . GLU A ? 47  ? -18.344 0.228   12.040  1.0 92.9  47  A 1 
ATOM 346  C CD  . GLU A ? 47  ? -19.441 1.299   11.903  1.0 93.43 47  A 1 
ATOM 347  O OE1 . GLU A ? 47  ? -20.205 1.453   12.884  1.0 85.86 47  A 1 
ATOM 348  O OE2 . GLU A ? 47  ? -19.549 1.922   10.820  1.0 86.86 47  A 1 
ATOM 349  N N   . SER A ? 48  ? -15.617 -1.913  13.208  1.0 98.25 48  A 1 
ATOM 350  C CA  . SER A ? 48  ? -15.282 -2.079  14.627  1.0 98.19 48  A 1 
ATOM 351  C C   . SER A ? 48  ? -13.898 -2.668  14.900  1.0 98.32 48  A 1 
ATOM 352  O O   . SER A ? 48  ? -13.602 -2.997  16.051  1.0 97.75 48  A 1 
ATOM 353  C CB  . SER A ? 48  ? -16.378 -2.919  15.299  1.0 97.73 48  A 1 
ATOM 354  O OG  . SER A ? 48  ? -16.369 -4.250  14.805  1.0 96.58 48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -13.063 -2.895  13.873  1.0 98.25 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -11.686 -3.369  14.044  1.0 98.34 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -10.754 -2.195  14.358  1.0 98.39 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -11.053 -1.050  14.045  1.0 98.14 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -11.221 -4.170  12.818  1.0 98.36 49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -12.121 -5.351  12.427  1.0 97.95 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -11.563 -6.040  11.185  1.0 97.05 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -12.229 -6.401  13.530  1.0 96.88 49  A 1 
ATOM 363  N N   . ASP A ? 50  ? -9.627  -2.495  14.984  1.0 98.66 50  A 1 
ATOM 364  C CA  . ASP A ? 50  ? -8.744  -1.462  15.533  1.0 98.68 50  A 1 
ATOM 365  C C   . ASP A ? 50  ? -7.779  -0.888  14.482  1.0 98.74 50  A 1 
ATOM 366  O O   . ASP A ? 50  ? -7.335  0.252   14.599  1.0 98.53 50  A 1 
ATOM 367  C CB  . ASP A ? 50  ? -7.967  -2.054  16.715  1.0 98.59 50  A 1 
ATOM 368  C CG  . ASP A ? 50  ? -8.859  -2.641  17.814  1.0 98.42 50  A 1 
ATOM 369  O OD1 . ASP A ? 50  ? -9.701  -1.908  18.365  1.0 97.33 50  A 1 
ATOM 370  O OD2 . ASP A ? 50  ? -8.687  -3.846  18.119  1.0 97.3  50  A 1 
ATOM 371  N N   . LEU A ? 51  ? -7.429  -1.682  13.465  1.0 98.73 51  A 1 
ATOM 372  C CA  . LEU A ? 51  ? -6.521  -1.321  12.367  1.0 98.75 51  A 1 
ATOM 373  C C   . LEU A ? 51  ? -6.836  -2.189  11.144  1.0 98.83 51  A 1 
ATOM 374  O O   . LEU A ? 51  ? -7.225  -3.339  11.295  1.0 98.61 51  A 1 
ATOM 375  C CB  . LEU A ? 51  ? -5.075  -1.500  12.870  1.0 97.95 51  A 1 
ATOM 376  C CG  . LEU A ? 51  ? -3.964  -1.143  11.863  1.0 96.21 51  A 1 
ATOM 377  C CD1 . LEU A ? 51  ? -2.718  -0.666  12.609  1.0 92.99 51  A 1 
ATOM 378  C CD2 . LEU A ? 51  ? -3.542  -2.339  11.007  1.0 92.08 51  A 1 
ATOM 379  N N   . TYR A ? 52  ? -6.597  -1.673  9.940   1.0 98.79 52  A 1 
ATOM 380  C CA  . TYR A ? 52  ? -6.875  -2.378  8.689   1.0 98.8  52  A 1 
ATOM 381  C C   . TYR A ? 52  ? -5.654  -2.401  7.767   1.0 98.78 52  A 1 
ATOM 382  O O   . TYR A ? 52  ? -4.897  -1.433  7.685   1.0 98.64 52  A 1 
ATOM 383  C CB  . TYR A ? 52  ? -8.069  -1.739  7.978   1.0 98.8  52  A 1 
ATOM 384  C CG  . TYR A ? 52  ? -9.349  -1.720  8.793   1.0 98.8  52  A 1 
ATOM 385  C CD1 . TYR A ? 52  ? -10.368 -2.663  8.547   1.0 98.56 52  A 1 
ATOM 386  C CD2 . TYR A ? 52  ? -9.510  -0.761  9.811   1.0 98.61 52  A 1 
ATOM 387  C CE1 . TYR A ? 52  ? -11.549 -2.643  9.315   1.0 98.46 52  A 1 
ATOM 388  C CE2 . TYR A ? 52  ? -10.683 -0.745  10.588  1.0 98.5  52  A 1 
ATOM 389  C CZ  . TYR A ? 52  ? -11.702 -1.682  10.338  1.0 98.67 52  A 1 
ATOM 390  O OH  . TYR A ? 52  ? -12.833 -1.659  11.089  1.0 98.44 52  A 1 
ATOM 391  N N   . THR A ? 53  ? -5.485  -3.494  7.021   1.0 98.62 53  A 1 
ATOM 392  C CA  . THR A ? 53  ? -4.474  -3.607  5.962   1.0 98.58 53  A 1 
ATOM 393  C C   . THR A ? 53  ? -5.113  -4.083  4.664   1.0 98.55 53  A 1 
ATOM 394  O O   . THR A ? 53  ? -5.939  -4.994  4.677   1.0 98.25 53  A 1 
ATOM 395  C CB  . THR A ? 53  ? -3.298  -4.522  6.351   1.0 98.28 53  A 1 
ATOM 396  O OG1 . THR A ? 53  ? -3.698  -5.861  6.510   1.0 94.63 53  A 1 
ATOM 397  C CG2 . THR A ? 53  ? -2.626  -4.108  7.655   1.0 94.29 53  A 1 
ATOM 398  N N   . LEU A ? 54  ? -4.708  -3.487  3.536   1.0 98.33 54  A 1 
ATOM 399  C CA  . LEU A ? 54  ? -5.104  -3.890  2.190   1.0 98.22 54  A 1 
ATOM 400  C C   . LEU A ? 54  ? -3.856  -4.058  1.328   1.0 98.18 54  A 1 
ATOM 401  O O   . LEU A ? 54  ? -2.952  -3.219  1.377   1.0 97.4  54  A 1 
ATOM 402  C CB  . LEU A ? 54  ? -6.046  -2.859  1.546   1.0 97.51 54  A 1 
ATOM 403  C CG  . LEU A ? 54  ? -7.385  -2.627  2.273   1.0 94.66 54  A 1 
ATOM 404  C CD1 . LEU A ? 54  ? -7.278  -1.543  3.352   1.0 90.73 54  A 1 
ATOM 405  C CD2 . LEU A ? 54  ? -8.442  -2.168  1.267   1.0 91.46 54  A 1 
ATOM 406  N N   . GLY A ? 55  ? -3.811  -5.116  0.515   1.0 97.44 55  A 1 
ATOM 407  C CA  . GLY A ? 55  ? -2.689  -5.417  -0.371  1.0 97.05 55  A 1 
ATOM 408  C C   . GLY A ? 55  ? -2.852  -4.911  -1.805  1.0 96.98 55  A 1 
ATOM 409  O O   . GLY A ? 55  ? -3.818  -4.231  -2.162  1.0 94.96 55  A 1 
ATOM 410  N N   . GLY A ? 56  ? -1.887  -5.268  -2.643  1.0 96.35 56  A 1 
ATOM 411  C CA  . GLY A ? 56  ? -1.944  -5.073  -4.085  1.0 95.58 56  A 1 
ATOM 412  C C   . GLY A ? 56  ? -2.852  -6.087  -4.790  1.0 95.45 56  A 1 
ATOM 413  O O   . GLY A ? 56  ? -3.170  -7.145  -4.253  1.0 93.04 56  A 1 
ATOM 414  N N   . ALA A ? 57  ? -3.257  -5.764  -6.017  1.0 94.42 57  A 1 
ATOM 415  C CA  . ALA A ? 57  ? -4.077  -6.626  -6.863  1.0 94.16 57  A 1 
ATOM 416  C C   . ALA A ? 57  ? -3.847  -6.345  -8.355  1.0 94.21 57  A 1 
ATOM 417  O O   . ALA A ? 57  ? -3.329  -5.296  -8.736  1.0 91.26 57  A 1 
ATOM 418  C CB  . ALA A ? 57  ? -5.550  -6.406  -6.499  1.0 92.31 57  A 1 
ATOM 419  N N   . GLU A ? 58  ? -4.299  -7.274  -9.200  1.0 93.73 58  A 1 
ATOM 420  C CA  . GLU A ? 58  ? -4.443  -7.064  -10.641 1.0 93.38 58  A 1 
ATOM 421  C C   . GLU A ? 58  ? -5.811  -6.444  -10.979 1.0 94.09 58  A 1 
ATOM 422  O O   . GLU A ? 58  ? -6.747  -6.510  -10.186 1.0 92.51 58  A 1 
ATOM 423  C CB  . GLU A ? 58  ? -4.249  -8.390  -11.386 1.0 90.26 58  A 1 
ATOM 424  C CG  . GLU A ? 58  ? -2.851  -8.993  -11.172 1.0 80.5  58  A 1 
ATOM 425  C CD  . GLU A ? 58  ? -2.584  -10.231 -12.044 1.0 72.24 58  A 1 
ATOM 426  O OE1 . GLU A ? 58  ? -1.407  -10.667 -12.049 1.0 65.04 58  A 1 
ATOM 427  O OE2 . GLU A ? 58  ? -3.525  -10.704 -12.720 1.0 63.32 58  A 1 
ATOM 428  N N   . ASP A ? 59  ? -5.954  -5.893  -12.197 1.0 92.33 59  A 1 
ATOM 429  C CA  . ASP A ? 59  ? -7.128  -5.110  -12.631 1.0 92.1  59  A 1 
ATOM 430  C C   . ASP A ? 59  ? -8.492  -5.751  -12.299 1.0 93.51 59  A 1 
ATOM 431  O O   . ASP A ? 59  ? -9.411  -5.077  -11.833 1.0 92.61 59  A 1 
ATOM 432  C CB  . ASP A ? 59  ? -7.072  -4.902  -14.158 1.0 88.92 59  A 1 
ATOM 433  C CG  . ASP A ? 59  ? -6.022  -3.913  -14.671 1.0 84.39 59  A 1 
ATOM 434  O OD1 . ASP A ? 59  ? -5.119  -3.513  -13.910 1.0 80.64 59  A 1 
ATOM 435  O OD2 . ASP A ? 59  ? -6.120  -3.571  -15.873 1.0 79.86 59  A 1 
ATOM 436  N N   . TYR A ? 60  ? -8.657  -7.056  -12.551 1.0 92.93 60  A 1 
ATOM 437  C CA  . TYR A ? 60  ? -9.933  -7.731  -12.302 1.0 93.83 60  A 1 
ATOM 438  C C   . TYR A ? 60  ? -10.252 -7.821  -10.804 1.0 94.95 60  A 1 
ATOM 439  O O   . TYR A ? 60  ? -11.347 -7.449  -10.375 1.0 95.05 60  A 1 
ATOM 440  C CB  . TYR A ? 60  ? -9.929  -9.117  -12.956 1.0 93.15 60  A 1 
ATOM 441  C CG  . TYR A ? 60  ? -11.234 -9.868  -12.747 1.0 90.26 60  A 1 
ATOM 442  C CD1 . TYR A ? 60  ? -11.323 -10.881 -11.773 1.0 85.17 60  A 1 
ATOM 443  C CD2 . TYR A ? 60  ? -12.372 -9.521  -13.502 1.0 83.99 60  A 1 
ATOM 444  C CE1 . TYR A ? 60  ? -12.544 -11.550 -11.554 1.0 79.34 60  A 1 
ATOM 445  C CE2 . TYR A ? 60  ? -13.598 -10.185 -13.283 1.0 78.42 60  A 1 
ATOM 446  C CZ  . TYR A ? 60  ? -13.683 -11.200 -12.307 1.0 78.39 60  A 1 
ATOM 447  O OH  . TYR A ? 60  ? -14.863 -11.841 -12.088 1.0 77.73 60  A 1 
ATOM 448  N N   . ALA A ? 61  ? -9.281  -8.271  -10.012 1.0 95.4  61  A 1 
ATOM 449  C CA  . ALA A ? 61  ? -9.398  -8.368  -8.563  1.0 96.02 61  A 1 
ATOM 450  C C   . ALA A ? 61  ? -9.611  -6.988  -7.918  1.0 96.76 61  A 1 
ATOM 451  O O   . ALA A ? 61  ? -10.458 -6.825  -7.044  1.0 96.71 61  A 1 
ATOM 452  C CB  . ALA A ? 61  ? -8.130  -9.056  -8.060  1.0 95.08 61  A 1 
ATOM 453  N N   . GLN A ? 62  ? -8.924  -5.965  -8.433  1.0 96.48 62  A 1 
ATOM 454  C CA  . GLN A ? 62  ? -9.084  -4.577  -8.012  1.0 96.71 62  A 1 
ATOM 455  C C   . GLN A ? 62  ? -10.529 -4.080  -8.197  1.0 97.39 62  A 1 
ATOM 456  O O   . GLN A ? 62  ? -11.094 -3.450  -7.302  1.0 97.26 62  A 1 
ATOM 457  C CB  . GLN A ? 62  ? -8.083  -3.739  -8.809  1.0 94.74 62  A 1 
ATOM 458  C CG  . GLN A ? 62  ? -7.971  -2.305  -8.294  1.0 87.17 62  A 1 
ATOM 459  C CD  . GLN A ? 62  ? -6.996  -1.470  -9.113  1.0 90.07 62  A 1 
ATOM 460  O OE1 . GLN A ? 62  ? -6.448  -1.887  -10.117 1.0 83.02 62  A 1 
ATOM 461  N NE2 . GLN A ? 62  ? -6.745  -0.246  -8.725  1.0 80.97 62  A 1 
ATOM 462  N N   . ARG A ? 63  ? -11.178 -4.404  -9.319  1.0 97.1  63  A 1 
ATOM 463  C CA  . ARG A ? 63  ? -12.598 -4.068  -9.544  1.0 97.2  63  A 1 
ATOM 464  C C   . ARG A ? 63  ? -13.532 -4.774  -8.565  1.0 97.69 63  A 1 
ATOM 465  O O   . ARG A ? 63  ? -14.506 -4.167  -8.119  1.0 97.62 63  A 1 
ATOM 466  C CB  . ARG A ? 63  ? -13.018 -4.434  -10.970 1.0 96.39 63  A 1 
ATOM 467  C CG  . ARG A ? 63  ? -12.402 -3.522  -12.037 1.0 91.13 63  A 1 
ATOM 468  C CD  . ARG A ? 63  ? -12.778 -4.092  -13.402 1.0 88.51 63  A 1 
ATOM 469  N NE  . ARG A ? 63  ? -12.121 -3.389  -14.502 1.0 79.96 63  A 1 
ATOM 470  C CZ  . ARG A ? 63  ? -12.673 -3.098  -15.668 1.0 73.2  63  A 1 
ATOM 471  N NH1 . ARG A ? 63  ? -13.909 -3.358  -15.957 1.0 65.81 63  A 1 
ATOM 472  N NH2 . ARG A ? 63  ? -11.978 -2.542  -16.593 1.0 63.2  63  A 1 
ATOM 473  N N   . LEU A ? 64  ? -13.264 -6.046  -8.255  1.0 97.13 64  A 1 
ATOM 474  C CA  . LEU A ? 64  ? -14.037 -6.786  -7.254  1.0 97.39 64  A 1 
ATOM 475  C C   . LEU A ? 64  ? -13.915 -6.123  -5.881  1.0 97.92 64  A 1 
ATOM 476  O O   . LEU A ? 64  ? -14.938 -5.846  -5.257  1.0 97.96 64  A 1 
ATOM 477  C CB  . LEU A ? 64  ? -13.590 -8.258  -7.191  1.0 97.05 64  A 1 
ATOM 478  C CG  . LEU A ? 64  ? -13.893 -9.090  -8.449  1.0 94.34 64  A 1 
ATOM 479  C CD1 . LEU A ? 64  ? -13.336 -10.500 -8.256  1.0 92.42 64  A 1 
ATOM 480  C CD2 . LEU A ? 64  ? -15.396 -9.201  -8.726  1.0 92.26 64  A 1 
ATOM 481  N N   . ALA A ? 65  ? -12.695 -5.785  -5.474  1.0 97.64 65  A 1 
ATOM 482  C CA  . ALA A ? 65  ? -12.431 -5.085  -4.223  1.0 97.93 65  A 1 
ATOM 483  C C   . ALA A ? 65  ? -13.143 -3.724  -4.162  1.0 98.22 65  A 1 
ATOM 484  O O   . ALA A ? 65  ? -13.844 -3.441  -3.194  1.0 98.29 65  A 1 
ATOM 485  C CB  . ALA A ? 65  ? -10.916 -4.938  -4.064  1.0 97.82 65  A 1 
ATOM 486  N N   . THR A ? 66  ? -13.053 -2.916  -5.220  1.0 98.21 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -13.750 -1.620  -5.295  1.0 98.3  66  A 1 
ATOM 488  C C   . THR A ? 66  ? -15.259 -1.783  -5.108  1.0 98.37 66  A 1 
ATOM 489  O O   . THR A ? 66  ? -15.859 -1.117  -4.267  1.0 98.31 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -13.479 -0.913  -6.631  1.0 98.11 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -12.104 -0.753  -6.853  1.0 96.47 66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -14.084 0.491   -6.679  1.0 96.67 66  A 1 
ATOM 493  N N   . ARG A ? 67  ? -15.885 -2.698  -5.847  1.0 98.16 67  A 1 
ATOM 494  C CA  . ARG A ? 67  ? -17.330 -2.959  -5.738  1.0 98.11 67  A 1 
ATOM 495  C C   . ARG A ? 67  ? -17.722 -3.445  -4.350  1.0 98.38 67  A 1 
ATOM 496  O O   . ARG A ? 67  ? -18.764 -3.047  -3.839  1.0 98.18 67  A 1 
ATOM 497  C CB  . ARG A ? 67  ? -17.757 -4.000  -6.779  1.0 97.47 67  A 1 
ATOM 498  C CG  . ARG A ? 67  ? -17.770 -3.430  -8.200  1.0 87.37 67  A 1 
ATOM 499  C CD  . ARG A ? 67  ? -18.083 -4.558  -9.186  1.0 85.48 67  A 1 
ATOM 500  N NE  . ARG A ? 67  ? -18.054 -4.092  -10.582 1.0 76.29 67  A 1 
ATOM 501  C CZ  . ARG A ? 67  ? -18.252 -4.830  -11.658 1.0 69.54 67  A 1 
ATOM 502  N NH1 . ARG A ? 67  ? -18.527 -6.101  -11.578 1.0 63.49 67  A 1 
ATOM 503  N NH2 . ARG A ? 67  ? -18.169 -4.299  -12.846 1.0 59.01 67  A 1 
ATOM 504  N N   . HIS A ? 68  ? -16.906 -4.305  -3.758  1.0 98.25 68  A 1 
ATOM 505  C CA  . HIS A ? 68  ? -17.140 -4.831  -2.422  1.0 98.38 68  A 1 
ATOM 506  C C   . HIS A ? 68  ? -17.097 -3.720  -1.368  1.0 98.47 68  A 1 
ATOM 507  O O   . HIS A ? 68  ? -18.043 -3.570  -0.597  1.0 98.28 68  A 1 
ATOM 508  C CB  . HIS A ? 68  ? -16.121 -5.935  -2.135  1.0 98.25 68  A 1 
ATOM 509  C CG  . HIS A ? 68  ? -16.399 -6.611  -0.827  1.0 98.08 68  A 1 
ATOM 510  N ND1 . HIS A ? 68  ? -17.179 -7.735  -0.650  1.0 93.52 68  A 1 
ATOM 511  C CD2 . HIS A ? 68  ? -15.964 -6.197  0.398   1.0 93.71 68  A 1 
ATOM 512  C CE1 . HIS A ? 68  ? -17.200 -7.994  0.665   1.0 93.79 68  A 1 
ATOM 513  N NE2 . HIS A ? 68  ? -16.488 -7.077  1.328   1.0 94.76 68  A 1 
ATOM 514  N N   . LEU A ? 69  ? -16.055 -2.884  -1.386  1.0 98.51 69  A 1 
ATOM 515  C CA  . LEU A ? 69  ? -15.889 -1.786  -0.432  1.0 98.53 69  A 1 
ATOM 516  C C   . LEU A ? 69  ? -16.941 -0.678  -0.608  1.0 98.45 69  A 1 
ATOM 517  O O   . LEU A ? 69  ? -17.338 -0.064  0.376   1.0 98.2  69  A 1 
ATOM 518  C CB  . LEU A ? 69  ? -14.466 -1.220  -0.555  1.0 98.53 69  A 1 
ATOM 519  C CG  . LEU A ? 69  ? -13.349 -2.181  -0.110  1.0 98.08 69  A 1 
ATOM 520  C CD1 . LEU A ? 69  ? -11.993 -1.530  -0.386  1.0 97.63 69  A 1 
ATOM 521  C CD2 . LEU A ? 69  ? -13.421 -2.516  1.381   1.0 97.43 69  A 1 
ATOM 522  N N   . LEU A ? 70  ? -17.427 -0.437  -1.827  1.0 98.42 70  A 1 
ATOM 523  C CA  . LEU A ? 70  ? -18.564 0.471   -2.049  1.0 98.24 70  A 1 
ATOM 524  C C   . LEU A ? 70  ? -19.881 -0.102  -1.509  1.0 98.12 70  A 1 
ATOM 525  O O   . LEU A ? 70  ? -20.722 0.640   -1.012  1.0 97.73 70  A 1 
ATOM 526  C CB  . LEU A ? 70  ? -18.692 0.778   -3.550  1.0 98.16 70  A 1 
ATOM 527  C CG  . LEU A ? 70  ? -17.596 1.700   -4.113  1.0 97.67 70  A 1 
ATOM 528  C CD1 . LEU A ? 70  ? -17.733 1.771   -5.637  1.0 96.9  70  A 1 
ATOM 529  C CD2 . LEU A ? 70  ? -17.691 3.121   -3.561  1.0 96.89 70  A 1 
ATOM 530  N N   . ARG A ? 71  ? -20.058 -1.426  -1.598  1.0 98.11 71  A 1 
ATOM 531  C CA  . ARG A ? 71  ? -21.246 -2.112  -1.072  1.0 98.07 71  A 1 
ATOM 532  C C   . ARG A ? 71  ? -21.248 -2.186  0.456   1.0 98.15 71  A 1 
ATOM 533  O O   . ARG A ? 71  ? -22.318 -2.105  1.060   1.0 97.63 71  A 1 
ATOM 534  C CB  . ARG A ? 71  ? -21.332 -3.506  -1.710  1.0 97.72 71  A 1 
ATOM 535  C CG  . ARG A ? 71  ? -22.583 -4.263  -1.262  1.0 94.49 71  A 1 
ATOM 536  C CD  . ARG A ? 71  ? -22.676 -5.610  -1.977  1.0 91.45 71  A 1 
ATOM 537  N NE  . ARG A ? 71  ? -23.860 -6.358  -1.516  1.0 85.47 71  A 1 
ATOM 538  C CZ  . ARG A ? 71  ? -24.213 -7.571  -1.897  1.0 81.74 71  A 1 
ATOM 539  N NH1 . ARG A ? 71  ? -23.524 -8.246  -2.772  1.0 74.82 71  A 1 
ATOM 540  N NH2 . ARG A ? 71  ? -25.275 -8.135  -1.393  1.0 74.36 71  A 1 
ATOM 541  N N   . TYR A ? 72  ? -20.070 -2.368  1.062   1.0 97.81 72  A 1 
ATOM 542  C CA  . TYR A ? 72  ? -19.885 -2.528  2.504   1.0 97.54 72  A 1 
ATOM 543  C C   . TYR A ? 72  ? -18.905 -1.470  3.047   1.0 97.6  72  A 1 
ATOM 544  O O   . TYR A ? 72  ? -17.722 -1.766  3.215   1.0 97.11 72  A 1 
ATOM 545  C CB  . TYR A ? 72  ? -19.419 -3.961  2.789   1.0 97.19 72  A 1 
ATOM 546  C CG  . TYR A ? 72  ? -20.351 -5.049  2.290   1.0 96.83 72  A 1 
ATOM 547  C CD1 . TYR A ? 72  ? -21.631 -5.208  2.851   1.0 95.06 72  A 1 
ATOM 548  C CD2 . TYR A ? 72  ? -19.923 -5.921  1.268   1.0 95.3  72  A 1 
ATOM 549  C CE1 . TYR A ? 72  ? -22.478 -6.243  2.406   1.0 94.03 72  A 1 
ATOM 550  C CE2 . TYR A ? 72  ? -20.765 -6.956  0.820   1.0 94.17 72  A 1 
ATOM 551  C CZ  . TYR A ? 72  ? -22.042 -7.124  1.396   1.0 93.98 72  A 1 
ATOM 552  O OH  . TYR A ? 72  ? -22.848 -8.137  0.976   1.0 91.72 72  A 1 
ATOM 553  N N   . PRO A ? 73  ? -19.363 -0.237  3.322   1.0 97.99 73  A 1 
ATOM 554  C CA  . PRO A ? 73  ? -18.495 0.914   3.617   1.0 97.94 73  A 1 
ATOM 555  C C   . PRO A ? 73  ? -17.901 0.928   5.038   1.0 98.14 73  A 1 
ATOM 556  O O   . PRO A ? 73  ? -17.527 1.985   5.550   1.0 97.46 73  A 1 
ATOM 557  C CB  . PRO A ? 73  ? -19.372 2.138   3.315   1.0 97.26 73  A 1 
ATOM 558  C CG  . PRO A ? 73  ? -20.762 1.665   3.717   1.0 96.03 73  A 1 
ATOM 559  C CD  . PRO A ? 73  ? -20.757 0.216   3.236   1.0 97.7  73  A 1 
ATOM 560  N N   . GLY A ? 74  ? -17.802 -0.229  5.705   1.0 97.93 74  A 1 
ATOM 561  C CA  . GLY A ? 74  ? -17.278 -0.314  7.073   1.0 98.0  74  A 1 
ATOM 562  C C   . GLY A ? 74  ? -15.836 0.180   7.210   1.0 98.42 74  A 1 
ATOM 563  O O   . GLY A ? 74  ? -15.511 0.851   8.189   1.0 98.21 74  A 1 
ATOM 564  N N   . LEU A ? 75  ? -14.981 -0.054  6.206   1.0 98.37 75  A 1 
ATOM 565  C CA  . LEU A ? 75  ? -13.618 0.485   6.172   1.0 98.49 75  A 1 
ATOM 566  C C   . LEU A ? 75  ? -13.606 2.019   6.164   1.0 98.58 75  A 1 
ATOM 567  O O   . LEU A ? 75  ? -12.825 2.640   6.880   1.0 98.36 75  A 1 
ATOM 568  C CB  . LEU A ? 75  ? -12.899 -0.058  4.925   1.0 98.25 75  A 1 
ATOM 569  C CG  . LEU A ? 75  ? -11.455 0.458   4.767   1.0 97.37 75  A 1 
ATOM 570  C CD1 . LEU A ? 75  ? -10.543 -0.056  5.875   1.0 96.57 75  A 1 
ATOM 571  C CD2 . LEU A ? 75  ? -10.896 -0.003  3.425   1.0 96.47 75  A 1 
ATOM 572  N N   . GLN A ? 76  ? -14.465 2.627   5.350   1.0 98.34 76  A 1 
ATOM 573  C CA  . GLN A ? 76  ? -14.570 4.074   5.209   1.0 98.16 76  A 1 
ATOM 574  C C   . GLN A ? 76  ? -15.051 4.711   6.517   1.0 98.33 76  A 1 
ATOM 575  O O   . GLN A ? 76  ? -14.489 5.720   6.948   1.0 98.05 76  A 1 
ATOM 576  C CB  . GLN A ? 76  ? -15.526 4.443   4.059   1.0 97.42 76  A 1 
ATOM 577  C CG  . GLN A ? 76  ? -15.103 3.945   2.665   1.0 95.32 76  A 1 
ATOM 578  C CD  . GLN A ? 76  ? -15.639 2.563   2.297   1.0 94.55 76  A 1 
ATOM 579  O OE1 . GLN A ? 76  ? -15.467 1.574   2.983   1.0 87.76 76  A 1 
ATOM 580  N NE2 . GLN A ? 76  ? -16.296 2.425   1.167   1.0 86.23 76  A 1 
ATOM 581  N N   . HIS A ? 77  ? -16.036 4.095   7.176   1.0 98.32 77  A 1 
ATOM 582  C CA  . HIS A ? 77  ? -16.506 4.535   8.486   1.0 98.41 77  A 1 
ATOM 583  C C   . HIS A ? 77  ? -15.398 4.426   9.535   1.0 98.58 77  A 1 
ATOM 584  O O   . HIS A ? 77  ? -15.096 5.415   10.199  1.0 98.45 77  A 1 
ATOM 585  C CB  . HIS A ? 77  ? -17.734 3.725   8.908   1.0 98.17 77  A 1 
ATOM 586  C CG  . HIS A ? 77  ? -18.949 3.886   8.031   1.0 96.94 77  A 1 
ATOM 587  N ND1 . HIS A ? 77  ? -20.046 3.053   8.066   1.0 84.48 77  A 1 
ATOM 588  C CD2 . HIS A ? 77  ? -19.218 4.854   7.096   1.0 86.14 77  A 1 
ATOM 589  C CE1 . HIS A ? 77  ? -20.940 3.508   7.182   1.0 88.83 77  A 1 
ATOM 590  N NE2 . HIS A ? 77  ? -20.481 4.604   6.559   1.0 91.3  77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -14.716 3.279   9.619   1.0 98.43 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -13.597 3.089   10.542  1.0 98.51 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -12.494 4.142   10.338  1.0 98.53 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -12.046 4.776   11.297  1.0 98.27 78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -13.054 1.670   10.350  1.0 98.46 78  A 1 
ATOM 596  N N   . ALA A ? 79  ? -12.104 4.391   9.084   1.0 98.41 79  A 1 
ATOM 597  C CA  . ALA A ? 79  ? -11.116 5.415   8.749   1.0 98.36 79  A 1 
ATOM 598  C C   . ALA A ? 79  ? -11.587 6.827   9.143   1.0 98.17 79  A 1 
ATOM 599  O O   . ALA A ? 79  ? -10.793 7.615   9.658   1.0 97.66 79  A 1 
ATOM 600  C CB  . ALA A ? 79  ? -10.801 5.317   7.253   1.0 98.31 79  A 1 
ATOM 601  N N   . SER A ? 80  ? -12.875 7.148   8.965   1.0 97.97 80  A 1 
ATOM 602  C CA  . SER A ? 80  ? -13.444 8.440   9.375   1.0 97.46 80  A 1 
ATOM 603  C C   . SER A ? 80  ? -13.430 8.657   10.896  1.0 97.3  80  A 1 
ATOM 604  O O   . SER A ? 80  ? -13.300 9.791   11.350  1.0 96.43 80  A 1 
ATOM 605  C CB  . SER A ? 80  ? -14.860 8.619   8.811   1.0 96.82 80  A 1 
ATOM 606  O OG  . SER A ? 80  ? -15.839 7.897   9.535   1.0 90.33 80  A 1 
ATOM 607  N N   . TYR A ? 81  ? -13.470 7.573   11.677  1.0 96.59 81  A 1 
ATOM 608  C CA  . TYR A ? 81  ? -13.316 7.597   13.136  1.0 96.32 81  A 1 
ATOM 609  C C   . TYR A ? 81  ? -11.851 7.571   13.594  1.0 97.15 81  A 1 
ATOM 610  O O   . TYR A ? 81  ? -11.579 7.629   14.793  1.0 96.18 81  A 1 
ATOM 611  C CB  . TYR A ? 81  ? -14.124 6.447   13.757  1.0 94.73 81  A 1 
ATOM 612  C CG  . TYR A ? 81  ? -15.600 6.404   13.387  1.0 88.31 81  A 1 
ATOM 613  C CD1 . TYR A ? 81  ? -16.354 7.591   13.253  1.0 81.47 81  A 1 
ATOM 614  C CD2 . TYR A ? 81  ? -16.221 5.157   13.171  1.0 81.35 81  A 1 
ATOM 615  C CE1 . TYR A ? 81  ? -17.711 7.533   12.877  1.0 73.12 81  A 1 
ATOM 616  C CE2 . TYR A ? 81  ? -17.581 5.090   12.802  1.0 73.77 81  A 1 
ATOM 617  C CZ  . TYR A ? 81  ? -18.322 6.280   12.645  1.0 71.9  81  A 1 
ATOM 618  O OH  . TYR A ? 81  ? -19.623 6.215   12.266  1.0 65.48 81  A 1 
ATOM 619  N N   . GLY A ? 82  ? -10.898 7.503   12.658  1.0 97.7  82  A 1 
ATOM 620  C CA  . GLY A ? 82  ? -9.468  7.549   12.941  1.0 97.96 82  A 1 
ATOM 621  C C   . GLY A ? 82  ? -8.779  6.187   13.041  1.0 98.46 82  A 1 
ATOM 622  O O   . GLY A ? 82  ? -7.590  6.158   13.362  1.0 98.11 82  A 1 
ATOM 623  N N   . ALA A ? 83  ? -9.463  5.078   12.750  1.0 98.42 83  A 1 
ATOM 624  C CA  . ALA A ? 83  ? -8.824  3.762   12.708  1.0 98.64 83  A 1 
ATOM 625  C C   . ALA A ? 83  ? -7.715  3.745   11.638  1.0 98.72 83  A 1 
ATOM 626  O O   . ALA A ? 83  ? -7.982  4.092   10.483  1.0 98.61 83  A 1 
ATOM 627  C CB  . ALA A ? 83  ? -9.868  2.674   12.446  1.0 98.58 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? -6.476  3.353   11.973  1.0 98.78 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? -5.383  3.319   11.008  1.0 98.82 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? -5.657  2.338   9.866   1.0 98.87 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? -6.084  1.205   10.084  1.0 98.76 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? -4.125  2.940   11.793  1.0 98.63 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? -4.478  3.312   13.232  1.0 96.94 84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? -5.978  3.070   13.305  1.0 98.65 84  A 1 
ATOM 635  N N   . VAL A ? 85  ? -5.347  2.763   8.647   1.0 98.8  85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? -5.455  1.941   7.438   1.0 98.83 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? -4.117  1.955   6.710   1.0 98.83 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? -3.631  3.021   6.337   1.0 98.71 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? -6.583  2.435   6.512   1.0 98.78 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? -6.739  1.521   5.290   1.0 98.46 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? -7.939  2.511   7.227   1.0 98.49 85  A 1 
ATOM 642  N N   . LEU A ? 86  ? -3.533  0.776   6.477   1.0 98.76 86  A 1 
ATOM 643  C CA  . LEU A ? 86  ? -2.390  0.600   5.577   1.0 98.74 86  A 1 
ATOM 644  C C   . LEU A ? 86  ? -2.883  0.100   4.215   1.0 98.73 86  A 1 
ATOM 645  O O   . LEU A ? 86  ? -3.477  -0.975  4.130   1.0 98.56 86  A 1 
ATOM 646  C CB  . LEU A ? 86  ? -1.387  -0.376  6.203   1.0 98.66 86  A 1 
ATOM 647  C CG  . LEU A ? 86  ? -0.154  -0.644  5.318   1.0 98.37 86  A 1 
ATOM 648  C CD1 . LEU A ? 86  ? 0.751   0.586   5.202   1.0 97.98 86  A 1 
ATOM 649  C CD2 . LEU A ? 86  ? 0.659   -1.792  5.908   1.0 97.95 86  A 1 
ATOM 650  N N   . ALA A ? 87  ? -2.597  0.840   3.148   1.0 98.58 87  A 1 
ATOM 651  C CA  . ALA A ? 87  ? -2.991  0.492   1.787   1.0 98.57 87  A 1 
ATOM 652  C C   . ALA A ? 87  ? -1.766  0.344   0.874   1.0 98.54 87  A 1 
ATOM 653  O O   . ALA A ? 87  ? -0.951  1.258   0.765   1.0 98.35 87  A 1 
ATOM 654  C CB  . ALA A ? 87  ? -3.979  1.556   1.291   1.0 98.48 87  A 1 
ATOM 655  N N   . ILE A ? 88  ? -1.638  -0.801  0.191   1.0 98.34 88  A 1 
ATOM 656  C CA  . ILE A ? 88  ? -0.476  -1.107  -0.646  1.0 98.32 88  A 1 
ATOM 657  C C   . ILE A ? 88  ? -0.868  -1.145  -2.127  1.0 98.27 88  A 1 
ATOM 658  O O   . ILE A ? 88  ? -1.798  -1.845  -2.525  1.0 97.88 88  A 1 
ATOM 659  C CB  . ILE A ? 88  ? 0.191   -2.420  -0.193  1.0 98.1  88  A 1 
ATOM 660  C CG1 . ILE A ? 88  ? 0.524   -2.459  1.315   1.0 97.33 88  A 1 
ATOM 661  C CG2 . ILE A ? 88  ? 1.464   -2.681  -1.018  1.0 97.75 88  A 1 
ATOM 662  C CD1 . ILE A ? 88  ? 1.446   -1.342  1.817   1.0 95.55 88  A 1 
ATOM 663  N N   . CYS A ? 89  ? -0.108  -0.433  -2.966  1.0 97.74 89  A 1 
ATOM 664  C CA  . CYS A ? 89  ? -0.168  -0.485  -4.428  1.0 97.62 89  A 1 
ATOM 665  C C   . CYS A ? 89  ? -1.595  -0.308  -4.982  1.0 97.52 89  A 1 
ATOM 666  O O   . CYS A ? 89  ? -2.134  0.795   -4.925  1.0 96.08 89  A 1 
ATOM 667  C CB  . CYS A ? 89  ? 0.566   -1.759  -4.875  1.0 96.46 89  A 1 
ATOM 668  S SG  . CYS A ? 89  ? 0.704   -1.869  -6.680  1.0 93.47 89  A 1 
ATOM 669  N N   . ALA A ? 90  ? -2.233  -1.364  -5.488  1.0 97.87 90  A 1 
ATOM 670  C CA  . ALA A ? 90  ? -3.595  -1.289  -6.019  1.0 97.72 90  A 1 
ATOM 671  C C   . ALA A ? 90  ? -4.624  -0.791  -4.988  1.0 98.02 90  A 1 
ATOM 672  O O   . ALA A ? 90  ? -5.601  -0.153  -5.374  1.0 97.69 90  A 1 
ATOM 673  C CB  . ALA A ? 90  ? -3.990  -2.658  -6.571  1.0 96.89 90  A 1 
ATOM 674  N N   . ALA A ? 91  ? -4.396  -1.007  -3.690  1.0 98.08 91  A 1 
ATOM 675  C CA  . ALA A ? 91  ? -5.261  -0.443  -2.655  1.0 98.25 91  A 1 
ATOM 676  C C   . ALA A ? 91  ? -5.245  1.094   -2.645  1.0 98.42 91  A 1 
ATOM 677  O O   . ALA A ? 91  ? -6.284  1.700   -2.409  1.0 98.39 91  A 1 
ATOM 678  C CB  . ALA A ? 91  ? -4.871  -1.016  -1.292  1.0 98.16 91  A 1 
ATOM 679  N N   . VAL A ? 92  ? -4.121  1.736   -2.986  1.0 98.28 92  A 1 
ATOM 680  C CA  . VAL A ? 92  ? -4.052  3.202   -3.179  1.0 98.38 92  A 1 
ATOM 681  C C   . VAL A ? 92  ? -5.070  3.642   -4.230  1.0 98.46 92  A 1 
ATOM 682  O O   . VAL A ? 92  ? -5.782  4.625   -4.049  1.0 98.21 92  A 1 
ATOM 683  C CB  . VAL A ? 92  ? -2.645  3.650   -3.635  1.0 98.12 92  A 1 
ATOM 684  C CG1 . VAL A ? 92  ? -2.533  5.172   -3.768  1.0 97.16 92  A 1 
ATOM 685  C CG2 . VAL A ? 92  ? -1.534  3.179   -2.688  1.0 97.21 92  A 1 
ATOM 686  N N   . GLN A ? 93  ? -5.159  2.888   -5.315  1.0 98.24 93  A 1 
ATOM 687  C CA  . GLN A ? 93  ? -6.019  3.185   -6.461  1.0 98.08 93  A 1 
ATOM 688  C C   . GLN A ? 93  ? -7.492  2.918   -6.134  1.0 98.33 93  A 1 
ATOM 689  O O   . GLN A ? 93  ? -8.344  3.753   -6.404  1.0 98.1  93  A 1 
ATOM 690  C CB  . GLN A ? 93  ? -5.563  2.379   -7.687  1.0 97.24 93  A 1 
ATOM 691  C CG  . GLN A ? 93  ? -4.032  2.349   -7.851  1.0 95.77 93  A 1 
ATOM 692  C CD  . GLN A ? 93  ? -3.545  1.617   -9.094  1.0 94.26 93  A 1 
ATOM 693  O OE1 . GLN A ? 93  ? -4.255  1.381   -10.050 1.0 89.33 93  A 1 
ATOM 694  N NE2 . GLN A ? 93  ? -2.279  1.252   -9.137  1.0 86.43 93  A 1 
ATOM 695  N N   . VAL A ? 94  ? -7.775  1.779   -5.487  1.0 98.15 94  A 1 
ATOM 696  C CA  . VAL A ? 94  ? -9.124  1.412   -5.017  1.0 98.24 94  A 1 
ATOM 697  C C   . VAL A ? 94  ? -9.678  2.453   -4.045  1.0 98.42 94  A 1 
ATOM 698  O O   . VAL A ? 94  ? -10.845 2.823   -4.152  1.0 98.33 94  A 1 
ATOM 699  C CB  . VAL A ? 94  ? -9.102  0.022   -4.349  1.0 97.99 94  A 1 
ATOM 700  C CG1 . VAL A ? 94  ? -10.395 -0.324  -3.604  1.0 97.32 94  A 1 
ATOM 701  C CG2 . VAL A ? 94  ? -8.873  -1.080  -5.386  1.0 97.35 94  A 1 
ATOM 702  N N   . LEU A ? 95  ? -8.855  2.932   -3.116  1.0 98.54 95  A 1 
ATOM 703  C CA  . LEU A ? 95  ? -9.261  3.933   -2.127  1.0 98.62 95  A 1 
ATOM 704  C C   . LEU A ? 95  ? -9.291  5.363   -2.689  1.0 98.61 95  A 1 
ATOM 705  O O   . LEU A ? 95  ? -9.824  6.254   -2.036  1.0 98.43 95  A 1 
ATOM 706  C CB  . LEU A ? 95  ? -8.353  3.837   -0.889  1.0 98.64 95  A 1 
ATOM 707  C CG  . LEU A ? 95  ? -8.393  2.493   -0.138  1.0 98.27 95  A 1 
ATOM 708  C CD1 . LEU A ? 95  ? -7.513  2.589   1.111   1.0 97.94 95  A 1 
ATOM 709  C CD2 . LEU A ? 95  ? -9.795  2.082   0.304   1.0 97.8  95  A 1 
ATOM 710  N N   . GLY A ? 96  ? -8.738  5.588   -3.893  1.0 98.7  96  A 1 
ATOM 711  C CA  . GLY A ? 96  ? -8.736  6.877   -4.577  1.0 98.72 96  A 1 
ATOM 712  C C   . GLY A ? 96  ? -10.109 7.313   -5.107  1.0 98.74 96  A 1 
ATOM 713  O O   . GLY A ? 96  ? -11.117 6.619   -4.955  1.0 98.56 96  A 1 
ATOM 714  N N   . GLN A ? 97  ? -10.141 8.470   -5.775  1.0 98.77 97  A 1 
ATOM 715  C CA  . GLN A ? 97  ? -11.355 8.980   -6.426  1.0 98.73 97  A 1 
ATOM 716  C C   . GLN A ? 97  ? -11.724 8.135   -7.649  1.0 98.75 97  A 1 
ATOM 717  O O   . GLN A ? 97  ? -12.877 7.753   -7.825  1.0 98.48 97  A 1 
ATOM 718  C CB  . GLN A ? 97  ? -11.159 10.441  -6.856  1.0 98.52 97  A 1 
ATOM 719  C CG  . GLN A ? 97  ? -10.943 11.412  -5.688  1.0 96.39 97  A 1 
ATOM 720  C CD  . GLN A ? 97  ? -10.874 12.871  -6.149  1.0 90.53 97  A 1 
ATOM 721  O OE1 . GLN A ? 97  ? -11.003 13.194  -7.321  1.0 79.27 97  A 1 
ATOM 722  N NE2 . GLN A ? 97  ? -10.688 13.806  -5.252  1.0 75.8  97  A 1 
ATOM 723  N N   . TRP A ? 98  ? -10.739 7.840   -8.500  1.0 98.53 98  A 1 
ATOM 724  C CA  . TRP A ? 98  ? -10.887 6.966   -9.656  1.0 98.6  98  A 1 
ATOM 725  C C   . TRP A ? 98  ? -9.535  6.423   -10.102 1.0 98.64 98  A 1 
ATOM 726  O O   . TRP A ? 98  ? -8.482  7.012   -9.841  1.0 98.51 98  A 1 
ATOM 727  C CB  . TRP A ? 98  ? -11.585 7.713   -10.810 1.0 98.51 98  A 1 
ATOM 728  C CG  . TRP A ? 98  ? -10.894 8.945   -11.308 1.0 98.39 98  A 1 
ATOM 729  C CD1 . TRP A ? 98  ? -11.180 10.209  -10.929 1.0 97.23 98  A 1 
ATOM 730  C CD2 . TRP A ? 98  ? -9.799  9.055   -12.268 1.0 98.06 98  A 1 
ATOM 731  N NE1 . TRP A ? 98  ? -10.337 11.095  -11.576 1.0 96.64 98  A 1 
ATOM 732  C CE2 . TRP A ? 98  ? -9.457  10.437  -12.407 1.0 97.68 98  A 1 
ATOM 733  C CE3 . TRP A ? 98  ? -9.048  8.131   -13.026 1.0 96.94 98  A 1 
ATOM 734  C CZ2 . TRP A ? 98  ? -8.415  10.877  -13.241 1.0 96.27 98  A 1 
ATOM 735  C CZ3 . TRP A ? 98  ? -8.000  8.562   -13.868 1.0 96.14 98  A 1 
ATOM 736  C CH2 . TRP A ? 98  ? -7.681  9.931   -13.968 1.0 95.4  98  A 1 
ATOM 737  N N   . TYR A ? 99  ? -9.576  5.316   -10.839 1.0 98.18 99  A 1 
ATOM 738  C CA  . TYR A ? 99  ? -8.416  4.765   -11.528 1.0 98.02 99  A 1 
ATOM 739  C C   . TYR A ? 99  ? -8.792  4.276   -12.928 1.0 97.99 99  A 1 
ATOM 740  O O   . TYR A ? 99  ? -9.951  3.967   -13.209 1.0 97.75 99  A 1 
ATOM 741  C CB  . TYR A ? 99  ? -7.770  3.661   -10.680 1.0 97.92 99  A 1 
ATOM 742  C CG  . TYR A ? 99  ? -8.655  2.457   -10.429 1.0 97.96 99  A 1 
ATOM 743  C CD1 . TYR A ? 99  ? -9.552  2.453   -9.340  1.0 97.31 99  A 1 
ATOM 744  C CD2 . TYR A ? 99  ? -8.585  1.338   -11.278 1.0 97.41 99  A 1 
ATOM 745  C CE1 . TYR A ? 99  ? -10.369 1.338   -9.097  1.0 96.86 99  A 1 
ATOM 746  C CE2 . TYR A ? 99  ? -9.403  0.218   -11.040 1.0 96.89 99  A 1 
ATOM 747  C CZ  . TYR A ? 99  ? -10.295 0.216   -9.948  1.0 96.87 99  A 1 
ATOM 748  O OH  . TYR A ? 99  ? -11.077 -0.871  -9.716  1.0 95.83 99  A 1 
ATOM 749  N N   . GLU A ? 100 ? -7.801  4.204   -13.813 1.0 97.8  100 A 1 
ATOM 750  C CA  . GLU A ? 100 ? -7.943  3.585   -15.129 1.0 97.42 100 A 1 
ATOM 751  C C   . GLU A ? 100 ? -7.275  2.212   -15.135 1.0 96.9  100 A 1 
ATOM 752  O O   . GLU A ? 100 ? -6.148  2.043   -14.666 1.0 95.8  100 A 1 
ATOM 753  C CB  . GLU A ? 100 ? -7.360  4.474   -16.228 1.0 96.76 100 A 1 
ATOM 754  C CG  . GLU A ? 100 ? -8.206  5.723   -16.505 1.0 91.24 100 A 1 
ATOM 755  C CD  . GLU A ? 100 ? -7.605  6.640   -17.584 1.0 91.73 100 A 1 
ATOM 756  O OE1 . GLU A ? 100 ? -8.175  7.735   -17.790 1.0 84.84 100 A 1 
ATOM 757  O OE2 . GLU A ? 100 ? -6.584  6.259   -18.208 1.0 85.68 100 A 1 
ATOM 758  N N   . THR A ? 101 ? -7.960  1.234   -15.712 1.0 95.69 101 A 1 
ATOM 759  C CA  . THR A ? 101 ? -7.412  -0.107  -15.954 1.0 94.24 101 A 1 
ATOM 760  C C   . THR A ? 101 ? -6.393  -0.100  -17.097 1.0 93.77 101 A 1 
ATOM 761  O O   . THR A ? 101 ? -6.264  0.877   -17.841 1.0 92.86 101 A 1 
ATOM 762  C CB  . THR A ? 101 ? -8.538  -1.098  -16.260 1.0 93.28 101 A 1 
ATOM 763  O OG1 . THR A ? 101 ? -9.198  -0.755  -17.451 1.0 91.61 101 A 1 
ATOM 764  C CG2 . THR A ? 101 ? -9.574  -1.144  -15.134 1.0 90.56 101 A 1 
ATOM 765  N N   . ALA A ? 102 ? -5.708  -1.229  -17.315 1.0 91.67 102 A 1 
ATOM 766  C CA  . ALA A ? 102 ? -4.799  -1.387  -18.455 1.0 90.11 102 A 1 
ATOM 767  C C   . ALA A ? 102 ? -5.484  -1.160  -19.821 1.0 90.3  102 A 1 
ATOM 768  O O   . ALA A ? 102 ? -4.825  -0.740  -20.773 1.0 87.94 102 A 1 
ATOM 769  C CB  . ALA A ? 102 ? -4.175  -2.786  -18.383 1.0 88.83 102 A 1 
ATOM 770  N N   . SER A ? 103 ? -6.801  -1.386  -19.912 1.0 90.48 103 A 1 
ATOM 771  C CA  . SER A ? 103 ? -7.629  -1.095  -21.094 1.0 90.36 103 A 1 
ATOM 772  C C   . SER A ? 103 ? -8.127  0.356   -21.169 1.0 91.35 103 A 1 
ATOM 773  O O   . SER A ? 103 ? -8.944  0.669   -22.032 1.0 89.47 103 A 1 
ATOM 774  C CB  . SER A ? 103 ? -8.801  -2.079  -21.184 1.0 89.14 103 A 1 
ATOM 775  O OG  . SER A ? 103 ? -9.631  -2.011  -20.038 1.0 84.41 103 A 1 
ATOM 776  N N   . ARG A ? 104 ? -7.642  1.245   -20.289 1.0 91.09 104 A 1 
ATOM 777  C CA  . ARG A ? 104 ? -8.058  2.654   -20.159 1.0 92.7  104 A 1 
ATOM 778  C C   . ARG A ? 104 ? -9.546  2.841   -19.830 1.0 94.6  104 A 1 
ATOM 779  O O   . ARG A ? 104 ? -10.117 3.893   -20.097 1.0 93.36 104 A 1 
ATOM 780  C CB  . ARG A ? 104 ? -7.617  3.484   -21.377 1.0 91.62 104 A 1 
ATOM 781  C CG  . ARG A ? 104 ? -6.107  3.462   -21.618 1.0 89.41 104 A 1 
ATOM 782  C CD  . ARG A ? 104 ? -5.777  4.354   -22.822 1.0 82.04 104 A 1 
ATOM 783  N NE  . ARG A ? 104 ? -4.322  4.474   -23.039 1.0 76.41 104 A 1 
ATOM 784  C CZ  . ARG A ? 104 ? -3.548  5.478   -22.671 1.0 69.33 104 A 1 
ATOM 785  N NH1 . ARG A ? 104 ? -4.010  6.524   -22.037 1.0 64.36 104 A 1 
ATOM 786  N NH2 . ARG A ? 104 ? -2.272  5.459   -22.931 1.0 64.05 104 A 1 
ATOM 787  N N   . GLU A ? 105 ? -10.175 1.830   -19.245 1.0 94.45 105 A 1 
ATOM 788  C CA  . GLU A ? 105 ? -11.512 1.981   -18.677 1.0 94.86 105 A 1 
ATOM 789  C C   . GLU A ? 105 ? -11.401 2.655   -17.312 1.0 96.05 105 A 1 
ATOM 790  O O   . GLU A ? 105 ? -10.693 2.163   -16.429 1.0 95.51 105 A 1 
ATOM 791  C CB  . GLU A ? 105 ? -12.201 0.621   -18.577 1.0 93.24 105 A 1 
ATOM 792  C CG  . GLU A ? 105 ? -13.675 0.729   -18.148 1.0 81.28 105 A 1 
ATOM 793  C CD  . GLU A ? 105 ? -14.262 -0.662  -17.870 1.0 79.92 105 A 1 
ATOM 794  O OE1 . GLU A ? 105 ? -15.075 -0.806  -16.935 1.0 72.67 105 A 1 
ATOM 795  O OE2 . GLU A ? 105 ? -13.801 -1.661  -18.472 1.0 73.41 105 A 1 
ATOM 796  N N   . ARG A ? 106 ? -12.094 3.768   -17.150 1.0 97.13 106 A 1 
ATOM 797  C CA  . ARG A ? 106 ? -12.173 4.476   -15.874 1.0 97.65 106 A 1 
ATOM 798  C C   . ARG A ? 106 ? -13.120 3.749   -14.921 1.0 97.75 106 A 1 
ATOM 799  O O   . ARG A ? 106 ? -14.246 3.429   -15.286 1.0 97.16 106 A 1 
ATOM 800  C CB  . ARG A ? 106 ? -12.567 5.936   -16.116 1.0 97.2  106 A 1 
ATOM 801  C CG  . ARG A ? 106 ? -12.603 6.743   -14.813 1.0 92.84 106 A 1 
ATOM 802  C CD  . ARG A ? 106 ? -12.778 8.229   -15.114 1.0 89.94 106 A 1 
ATOM 803  N NE  . ARG A ? 106 ? -13.063 8.991   -13.896 1.0 85.35 106 A 1 
ATOM 804  C CZ  . ARG A ? 106 ? -12.980 10.302  -13.744 1.0 82.1  106 A 1 
ATOM 805  N NH1 . ARG A ? 106 ? -12.555 11.080  -14.696 1.0 75.13 106 A 1 
ATOM 806  N NH2 . ARG A ? 106 ? -13.335 10.844  -12.616 1.0 75.11 106 A 1 
ATOM 807  N N   . VAL A ? 107 ? -12.656 3.546   -13.702 1.0 97.45 107 A 1 
ATOM 808  C CA  . VAL A ? 107 ? -13.417 2.964   -12.595 1.0 97.53 107 A 1 
ATOM 809  C C   . VAL A ? 107 ? -13.418 3.965   -11.446 1.0 97.89 107 A 1 
ATOM 810  O O   . VAL A ? 107 ? -12.351 4.397   -11.011 1.0 97.82 107 A 1 
ATOM 811  C CB  . VAL A ? 107 ? -12.808 1.620   -12.155 1.0 97.08 107 A 1 
ATOM 812  C CG1 . VAL A ? 107 ? -13.647 0.957   -11.061 1.0 96.06 107 A 1 
ATOM 813  C CG2 . VAL A ? 107 ? -12.702 0.632   -13.326 1.0 96.06 107 A 1 
ATOM 814  N N   . ASP A ? 108 ? -14.599 4.328   -10.965 1.0 98.09 108 A 1 
ATOM 815  C CA  . ASP A ? 108 ? -14.711 5.151   -9.762  1.0 98.05 108 A 1 
ATOM 816  C C   . ASP A ? 108 ? -14.247 4.336   -8.549  1.0 98.12 108 A 1 
ATOM 817  O O   . ASP A ? 108 ? -14.652 3.186   -8.368  1.0 97.52 108 A 1 
ATOM 818  C CB  . ASP A ? 108 ? -16.141 5.674   -9.582  1.0 97.66 108 A 1 
ATOM 819  C CG  . ASP A ? 108 ? -16.586 6.614   -10.712 1.0 96.26 108 A 1 
ATOM 820  O OD1 . ASP A ? 108 ? -15.732 7.354   -11.258 1.0 93.31 108 A 1 
ATOM 821  O OD2 . ASP A ? 108 ? -17.789 6.565   -11.049 1.0 92.67 108 A 1 
ATOM 822  N N   . GLY A ? 109 ? -13.352 4.916   -7.763  1.0 98.26 109 A 1 
ATOM 823  C CA  . GLY A ? 109 ? -12.820 4.327   -6.544  1.0 98.27 109 A 1 
ATOM 824  C C   . GLY A ? 109 ? -13.743 4.541   -5.344  1.0 98.31 109 A 1 
ATOM 825  O O   . GLY A ? 109 ? -14.878 4.997   -5.463  1.0 97.82 109 A 1 
ATOM 826  N N   . VAL A ? 110 ? -13.226 4.218   -4.174  1.0 98.08 110 A 1 
ATOM 827  C CA  . VAL A ? 110 ? -13.950 4.365   -2.900  1.0 97.93 110 A 1 
ATOM 828  C C   . VAL A ? 110 ? -14.074 5.836   -2.469  1.0 97.99 110 A 1 
ATOM 829  O O   . VAL A ? 110 ? -14.982 6.177   -1.718  1.0 96.66 110 A 1 
ATOM 830  C CB  . VAL A ? 110 ? -13.248 3.511   -1.829  1.0 96.79 110 A 1 
ATOM 831  C CG1 . VAL A ? 110 ? -13.822 3.680   -0.432  1.0 93.9  110 A 1 
ATOM 832  C CG2 . VAL A ? 110 ? -13.347 2.014   -2.186  1.0 94.32 110 A 1 
ATOM 833  N N   . GLY A ? 111 ? -13.183 6.707   -2.939  1.0 98.17 111 A 1 
ATOM 834  C CA  . GLY A ? 111 ? -13.187 8.141   -2.623  1.0 97.93 111 A 1 
ATOM 835  C C   . GLY A ? 111 ? -12.667 8.491   -1.227  1.0 97.99 111 A 1 
ATOM 836  O O   . GLY A ? 111 ? -12.905 9.593   -0.743  1.0 96.96 111 A 1 
ATOM 837  N N   . LEU A ? 112 ? -11.960 7.564   -0.570  1.0 98.1  112 A 1 
ATOM 838  C CA  . LEU A ? 112 ? -11.360 7.783   0.750   1.0 98.05 112 A 1 
ATOM 839  C C   . LEU A ? 112 ? -10.055 8.594   0.675   1.0 98.38 112 A 1 
ATOM 840  O O   . LEU A ? 112 ? -9.691  9.268   1.634   1.0 97.81 112 A 1 
ATOM 841  C CB  . LEU A ? 112 ? -11.139 6.405   1.401   1.0 96.96 112 A 1 
ATOM 842  C CG  . LEU A ? 112 ? -10.637 6.447   2.856   1.0 92.53 112 A 1 
ATOM 843  C CD1 . LEU A ? 112 ? -11.614 7.162   3.789   1.0 91.84 112 A 1 
ATOM 844  C CD2 . LEU A ? 112 ? -10.455 5.020   3.372   1.0 92.32 112 A 1 
ATOM 845  N N   . LEU A ? 113 ? -9.355  8.519   -0.466  1.0 98.59 113 A 1 
ATOM 846  C CA  . LEU A ? 113 ? -8.133  9.260   -0.755  1.0 98.73 113 A 1 
ATOM 847  C C   . LEU A ? 113 ? -8.364  10.245  -1.903  1.0 98.79 113 A 1 
ATOM 848  O O   . LEU A ? 113 ? -8.919  9.880   -2.941  1.0 98.69 113 A 1 
ATOM 849  C CB  . LEU A ? 113 ? -6.992  8.283   -1.096  1.0 98.7  113 A 1 
ATOM 850  C CG  . LEU A ? 113 ? -6.545  7.362   0.050   1.0 98.44 113 A 1 
ATOM 851  C CD1 . LEU A ? 113 ? -5.468  6.403   -0.464  1.0 98.17 113 A 1 
ATOM 852  C CD2 . LEU A ? 113 ? -5.969  8.157   1.221   1.0 98.15 113 A 1 
ATOM 853  N N   . ASP A ? 114 ? -7.877  11.472  -1.747  1.0 98.66 114 A 1 
ATOM 854  C CA  . ASP A ? 114 ? -7.853  12.486  -2.803  1.0 98.76 114 A 1 
ATOM 855  C C   . ASP A ? 114 ? -6.705  12.203  -3.786  1.0 98.82 114 A 1 
ATOM 856  O O   . ASP A ? 114 ? -5.674  12.880  -3.810  1.0 98.69 114 A 1 
ATOM 857  C CB  . ASP A ? 114 ? -7.789  13.888  -2.181  1.0 98.68 114 A 1 
ATOM 858  C CG  . ASP A ? 114 ? -7.931  15.010  -3.215  1.0 98.58 114 A 1 
ATOM 859  O OD1 . ASP A ? 114 ? -8.462  14.746  -4.317  1.0 97.79 114 A 1 
ATOM 860  O OD2 . ASP A ? 114 ? -7.539  16.153  -2.890  1.0 97.68 114 A 1 
ATOM 861  N N   . VAL A ? 115 ? -6.854  11.117  -4.544  1.0 98.85 115 A 1 
ATOM 862  C CA  . VAL A ? 115 ? -5.883  10.675  -5.546  1.0 98.86 115 A 1 
ATOM 863  C C   . VAL A ? 115 ? -6.594  10.151  -6.788  1.0 98.87 115 A 1 
ATOM 864  O O   . VAL A ? 115 ? -7.708  9.633   -6.725  1.0 98.74 115 A 1 
ATOM 865  C CB  . VAL A ? 115 ? -4.892  9.617   -5.009  1.0 98.74 115 A 1 
ATOM 866  C CG1 . VAL A ? 115 ? -4.193  10.070  -3.725  1.0 98.39 115 A 1 
ATOM 867  C CG2 . VAL A ? 115 ? -5.522  8.245   -4.750  1.0 98.22 115 A 1 
ATOM 868  N N   . THR A ? 116 ? -5.909  10.227  -7.918  1.0 98.79 116 A 1 
ATOM 869  C CA  . THR A ? 116 ? -6.345  9.626   -9.180  1.0 98.8  116 A 1 
ATOM 870  C C   . THR A ? 116 ? -5.211  8.812   -9.778  1.0 98.8  116 A 1 
ATOM 871  O O   . THR A ? 116 ? -4.042  9.166   -9.615  1.0 98.61 116 A 1 
ATOM 872  C CB  . THR A ? 116 ? -6.837  10.677  -10.178 1.0 98.66 116 A 1 
ATOM 873  O OG1 . THR A ? 116 ? -5.837  11.623  -10.466 1.0 97.62 116 A 1 
ATOM 874  C CG2 . THR A ? 116 ? -8.052  11.443  -9.655  1.0 96.92 116 A 1 
ATOM 875  N N   . THR A ? 117 ? -5.517  7.716   -10.475 1.0 98.62 117 A 1 
ATOM 876  C CA  . THR A ? 117 ? -4.481  6.849   -11.040 1.0 98.56 117 A 1 
ATOM 877  C C   . THR A ? 117 ? -4.769  6.503   -12.495 1.0 98.49 117 A 1 
ATOM 878  O O   . THR A ? 117 ? -5.832  5.997   -12.820 1.0 98.27 117 A 1 
ATOM 879  C CB  . THR A ? 117 ? -4.307  5.571   -10.214 1.0 98.4  117 A 1 
ATOM 880  O OG1 . THR A ? 117 ? -4.039  5.877   -8.866  1.0 96.89 117 A 1 
ATOM 881  C CG2 . THR A ? 117 ? -3.129  4.734   -10.711 1.0 97.1  117 A 1 
ATOM 882  N N   . ALA A ? 118 ? -3.781  6.708   -13.363 1.0 98.17 118 A 1 
ATOM 883  C CA  . ALA A ? 118 ? -3.826  6.277   -14.760 1.0 97.98 118 A 1 
ATOM 884  C C   . ALA A ? 118 ? -2.608  5.396   -15.092 1.0 97.88 118 A 1 
ATOM 885  O O   . ALA A ? 118 ? -1.557  5.542   -14.462 1.0 97.26 118 A 1 
ATOM 886  C CB  . ALA A ? 118 ? -3.914  7.517   -15.656 1.0 97.53 118 A 1 
ATOM 887  N N   . PRO A ? 119 ? -2.706  4.467   -16.063 1.0 97.78 119 A 1 
ATOM 888  C CA  . PRO A ? 119 ? -1.576  3.632   -16.442 1.0 97.39 119 A 1 
ATOM 889  C C   . PRO A ? 119 ? -0.462  4.470   -17.084 1.0 97.34 119 A 1 
ATOM 890  O O   . PRO A ? 119 ? -0.697  5.249   -18.007 1.0 96.64 119 A 1 
ATOM 891  C CB  . PRO A ? 119 ? -2.145  2.582   -17.396 1.0 96.3  119 A 1 
ATOM 892  C CG  . PRO A ? 119 ? -3.355  3.283   -18.014 1.0 93.6  119 A 1 
ATOM 893  C CD  . PRO A ? 119 ? -3.864  4.165   -16.882 1.0 96.43 119 A 1 
ATOM 894  N N   . GLN A ? 120 ? 0.769   4.240   -16.632 1.0 97.22 120 A 1 
ATOM 895  C CA  . GLN A ? 120 ? 1.983   4.772   -17.246 1.0 96.78 120 A 1 
ATOM 896  C C   . GLN A ? 120 ? 2.361   3.955   -18.491 1.0 96.62 120 A 1 
ATOM 897  O O   . GLN A ? 120 ? 1.923   2.809   -18.654 1.0 95.62 120 A 1 
ATOM 898  C CB  . GLN A ? 120 ? 3.120   4.770   -16.208 1.0 95.96 120 A 1 
ATOM 899  C CG  . GLN A ? 120 ? 2.775   5.597   -14.958 1.0 94.14 120 A 1 
ATOM 900  C CD  . GLN A ? 120 ? 3.919   5.595   -13.963 1.0 94.53 120 A 1 
ATOM 901  O OE1 . GLN A ? 120 ? 4.723   6.507   -13.947 1.0 88.21 120 A 1 
ATOM 902  N NE2 . GLN A ? 120 ? 4.040   4.591   -13.117 1.0 87.59 120 A 1 
ATOM 903  N N   . ASP A ? 121 ? 3.208   4.496   -19.354 1.0 95.45 121 A 1 
ATOM 904  C CA  . ASP A ? 121 ? 3.641   3.801   -20.579 1.0 94.76 121 A 1 
ATOM 905  C C   . ASP A ? 121 ? 4.398   2.509   -20.264 1.0 94.53 121 A 1 
ATOM 906  O O   . ASP A ? 121 ? 4.127   1.455   -20.849 1.0 92.04 121 A 1 
ATOM 907  C CB  . ASP A ? 121 ? 4.503   4.748   -21.432 1.0 93.69 121 A 1 
ATOM 908  C CG  . ASP A ? 121 ? 3.700   5.923   -21.993 1.0 90.27 121 A 1 
ATOM 909  O OD1 . ASP A ? 121 ? 2.495   5.715   -22.277 1.0 86.29 121 A 1 
ATOM 910  O OD2 . ASP A ? 121 ? 4.298   7.006   -22.133 1.0 86.72 121 A 1 
ATOM 911  N N   . VAL A ? 122 ? 5.300   2.573   -19.279 1.0 95.25 122 A 1 
ATOM 912  C CA  . VAL A ? 122 ? 6.165   1.471   -18.854 1.0 94.98 122 A 1 
ATOM 913  C C   . VAL A ? 122 ? 5.802   1.043   -17.433 1.0 95.62 122 A 1 
ATOM 914  O O   . VAL A ? 122 ? 5.502   1.869   -16.571 1.0 94.63 122 A 1 
ATOM 915  C CB  . VAL A ? 122 ? 7.652   1.858   -18.992 1.0 93.15 122 A 1 
ATOM 916  C CG1 . VAL A ? 122 ? 8.576   0.676   -18.673 1.0 87.95 122 A 1 
ATOM 917  C CG2 . VAL A ? 122 ? 7.970   2.309   -20.426 1.0 87.76 122 A 1 
ATOM 918  N N   . ARG A ? 123 ? 5.822   -0.274  -17.195 1.0 95.72 123 A 1 
ATOM 919  C CA  . ARG A ? 123 ? 5.673   -0.844  -15.850 1.0 95.93 123 A 1 
ATOM 920  C C   . ARG A ? 123 ? 6.949   -0.591  -15.048 1.0 96.34 123 A 1 
ATOM 921  O O   . ARG A ? 123 ? 8.042   -0.912  -15.517 1.0 95.23 123 A 1 
ATOM 922  C CB  . ARG A ? 123 ? 5.319   -2.335  -15.954 1.0 94.84 123 A 1 
ATOM 923  C CG  . ARG A ? 123 ? 5.245   -3.020  -14.581 1.0 92.45 123 A 1 
ATOM 924  C CD  . ARG A ? 123 ? 4.764   -4.476  -14.685 1.0 91.12 123 A 1 
ATOM 925  N NE  . ARG A ? 123 ? 3.299   -4.572  -14.829 1.0 89.11 123 A 1 
ATOM 926  C CZ  . ARG A ? 123 ? 2.415   -4.662  -13.849 1.0 89.21 123 A 1 
ATOM 927  N NH1 . ARG A ? 123 ? 2.759   -4.672  -12.591 1.0 81.22 123 A 1 
ATOM 928  N NH2 . ARG A ? 123 ? 1.145   -4.755  -14.111 1.0 82.49 123 A 1 
ATOM 929  N N   . THR A ? 124 ? 6.789   -0.102  -13.836 1.0 96.84 124 A 1 
ATOM 930  C CA  . THR A ? 124 ? 7.880   0.078   -12.876 1.0 96.9  124 A 1 
ATOM 931  C C   . THR A ? 124 ? 8.054   -1.200  -12.065 1.0 97.14 124 A 1 
ATOM 932  O O   . THR A ? 124 ? 7.089   -1.698  -11.489 1.0 96.27 124 A 1 
ATOM 933  C CB  . THR A ? 124 ? 7.587   1.258   -11.950 1.0 95.81 124 A 1 
ATOM 934  O OG1 . THR A ? 124 ? 7.364   2.421   -12.716 1.0 88.82 124 A 1 
ATOM 935  C CG2 . THR A ? 124 ? 8.784   1.546   -11.053 1.0 87.66 124 A 1 
ATOM 936  N N   . ILE A ? 125 ? 9.276   -1.742  -12.044 1.0 96.74 125 A 1 
ATOM 937  C CA  . ILE A ? 125 ? 9.637   -2.949  -11.292 1.0 96.6  125 A 1 
ATOM 938  C C   . ILE A ? 125 ? 11.022  -2.737  -10.683 1.0 96.35 125 A 1 
ATOM 939  O O   . ILE A ? 125 ? 11.977  -2.486  -11.420 1.0 95.08 125 A 1 
ATOM 940  C CB  . ILE A ? 125 ? 9.637   -4.211  -12.193 1.0 95.98 125 A 1 
ATOM 941  C CG1 . ILE A ? 125 ? 8.288   -4.397  -12.931 1.0 93.51 125 A 1 
ATOM 942  C CG2 . ILE A ? 125 ? 9.963   -5.457  -11.348 1.0 93.3  125 A 1 
ATOM 943  C CD1 . ILE A ? 125 ? 8.239   -5.602  -13.886 1.0 87.34 125 A 1 
ATOM 944  N N   . GLY A ? 126 ? 11.156  -2.889  -9.366  1.0 96.32 126 A 1 
ATOM 945  C CA  . GLY A ? 126 ? 12.460  -2.821  -8.710  1.0 96.03 126 A 1 
ATOM 946  C C   . GLY A ? 126 ? 12.399  -2.430  -7.240  1.0 96.46 126 A 1 
ATOM 947  O O   . GLY A ? 126 ? 11.341  -2.415  -6.615  1.0 96.08 126 A 1 
ATOM 948  N N   . GLU A ? 127 ? 13.566  -2.134  -6.680  1.0 95.8  127 A 1 
ATOM 949  C CA  . GLU A ? 127 ? 13.677  -1.609  -5.319  1.0 95.84 127 A 1 
ATOM 950  C C   . GLU A ? 127 ? 13.232  -0.142  -5.274  1.0 96.36 127 A 1 
ATOM 951  O O   . GLU A ? 127 ? 13.723  0.693   -6.042  1.0 95.87 127 A 1 
ATOM 952  C CB  . GLU A ? 127 ? 15.116  -1.751  -4.795  1.0 94.87 127 A 1 
ATOM 953  C CG  . GLU A ? 127 ? 15.535  -3.208  -4.526  1.0 90.72 127 A 1 
ATOM 954  C CD  . GLU A ? 127 ? 14.813  -3.849  -3.323  1.0 91.02 127 A 1 
ATOM 955  O OE1 . GLU A ? 127 ? 14.631  -5.085  -3.310  1.0 85.7  127 A 1 
ATOM 956  O OE2 . GLU A ? 127 ? 14.483  -3.136  -2.347  1.0 86.55 127 A 1 
ATOM 957  N N   . LEU A ? 128 ? 12.363  0.150   -4.327  1.0 96.82 128 A 1 
ATOM 958  C CA  . LEU A ? 128 ? 11.904  1.493   -3.996  1.0 97.29 128 A 1 
ATOM 959  C C   . LEU A ? 128 ? 12.486  1.899   -2.641  1.0 97.26 128 A 1 
ATOM 960  O O   . LEU A ? 128 ? 12.379  1.164   -1.664  1.0 96.88 128 A 1 
ATOM 961  C CB  . LEU A ? 128 ? 10.364  1.512   -4.032  1.0 97.53 128 A 1 
ATOM 962  C CG  . LEU A ? 128 ? 9.709   2.832   -3.590  1.0 97.25 128 A 1 
ATOM 963  C CD1 . LEU A ? 128 ? 10.159  4.026   -4.424  1.0 96.63 128 A 1 
ATOM 964  C CD2 . LEU A ? 128 ? 8.193   2.706   -3.724  1.0 96.69 128 A 1 
ATOM 965  N N   . VAL A ? 129 ? 13.107  3.065   -2.593  1.0 97.43 129 A 1 
ATOM 966  C CA  . VAL A ? 129 ? 13.625  3.675   -1.362  1.0 97.51 129 A 1 
ATOM 967  C C   . VAL A ? 129 ? 13.169  5.125   -1.307  1.0 97.79 129 A 1 
ATOM 968  O O   . VAL A ? 129 ? 13.369  5.876   -2.264  1.0 97.7  129 A 1 
ATOM 969  C CB  . VAL A ? 129 ? 15.166  3.585   -1.270  1.0 97.05 129 A 1 
ATOM 970  C CG1 . VAL A ? 129 ? 15.690  4.190   0.043   1.0 96.18 129 A 1 
ATOM 971  C CG2 . VAL A ? 129 ? 15.663  2.135   -1.339  1.0 96.28 129 A 1 
ATOM 972  N N   . SER A ? 130 ? 12.617  5.532   -0.177  1.0 97.54 130 A 1 
ATOM 973  C CA  . SER A ? 130 ? 12.217  6.919   0.050   1.0 97.74 130 A 1 
ATOM 974  C C   . SER A ? 130 ? 12.675  7.438   1.413   1.0 97.76 130 A 1 
ATOM 975  O O   . SER A ? 130 ? 12.920  6.688   2.358   1.0 97.76 130 A 1 
ATOM 976  C CB  . SER A ? 130 ? 10.703  7.093   -0.171  1.0 97.82 130 A 1 
ATOM 977  O OG  . SER A ? 130 ? 9.949   6.398   0.794   1.0 96.61 130 A 1 
ATOM 978  N N   . THR A ? 131 ? 12.843  8.746   1.501   1.0 97.87 131 A 1 
ATOM 979  C CA  . THR A ? 131 ? 13.034  9.454   2.771   1.0 98.06 131 A 1 
ATOM 980  C C   . THR A ? 131 ? 11.661  9.895   3.271   1.0 98.33 131 A 1 
ATOM 981  O O   . THR A ? 131 ? 10.970  10.590  2.521   1.0 98.27 131 A 1 
ATOM 982  C CB  . THR A ? 131 ? 13.959  10.667  2.601   1.0 97.69 131 A 1 
ATOM 983  O OG1 . THR A ? 131 ? 15.214  10.223  2.131   1.0 94.8  131 A 1 
ATOM 984  C CG2 . THR A ? 131 ? 14.216  11.393  3.920   1.0 94.88 131 A 1 
ATOM 985  N N   . PRO A ? 132 ? 11.229  9.496   4.482   1.0 98.38 132 A 1 
ATOM 986  C CA  . PRO A ? 132 ? 9.909   9.850   4.982   1.0 98.38 132 A 1 
ATOM 987  C C   . PRO A ? 132 ? 9.759   11.370  5.115   1.0 98.47 132 A 1 
ATOM 988  O O   . PRO A ? 132 ? 10.699  12.065  5.499   1.0 98.29 132 A 1 
ATOM 989  C CB  . PRO A ? 132 ? 9.771   9.136   6.327   1.0 97.96 132 A 1 
ATOM 990  C CG  . PRO A ? 132 ? 11.216  9.000   6.806   1.0 96.14 132 A 1 
ATOM 991  C CD  . PRO A ? 132 ? 11.985  8.788   5.508   1.0 97.96 132 A 1 
ATOM 992  N N   . LEU A ? 133 ? 8.571   11.868  4.816   1.0 98.34 133 A 1 
ATOM 993  C CA  . LEU A ? 133 ? 8.200   13.277  5.000   1.0 98.18 133 A 1 
ATOM 994  C C   . LEU A ? 133 ? 7.457   13.511  6.325   1.0 97.78 133 A 1 
ATOM 995  O O   . LEU A ? 133 ? 7.281   14.655  6.744   1.0 96.66 133 A 1 
ATOM 996  C CB  . LEU A ? 133 ? 7.389   13.743  3.781   1.0 98.21 133 A 1 
ATOM 997  C CG  . LEU A ? 133 ? 8.193   13.747  2.463   1.0 97.82 133 A 1 
ATOM 998  C CD1 . LEU A ? 133 ? 7.273   14.114  1.304   1.0 96.8  133 A 1 
ATOM 999  C CD2 . LEU A ? 133 ? 9.345   14.759  2.479   1.0 96.58 133 A 1 
ATOM 1000 N N   . LEU A ? 134 ? 7.071   12.431  7.013   1.0 97.52 134 A 1 
ATOM 1001 C CA  . LEU A ? 134 ? 6.567   12.487  8.382   1.0 96.77 134 A 1 
ATOM 1002 C C   . LEU A ? 134 ? 7.721   12.688  9.369   1.0 96.82 134 A 1 
ATOM 1003 O O   . LEU A ? 134 ? 8.660   11.898  9.398   1.0 95.29 134 A 1 
ATOM 1004 C CB  . LEU A ? 134 ? 5.819   11.194  8.727   1.0 95.11 134 A 1 
ATOM 1005 C CG  . LEU A ? 134 ? 4.433   11.054  8.091   1.0 92.3  134 A 1 
ATOM 1006 C CD1 . LEU A ? 134 ? 3.856   9.694   8.501   1.0 89.98 134 A 1 
ATOM 1007 C CD2 . LEU A ? 134 ? 3.475   12.150  8.566   1.0 89.92 134 A 1 
ATOM 1008 N N   . THR A ? 135 ? 7.604   13.669  10.242  1.0 96.5  135 A 1 
ATOM 1009 C CA  . THR A ? 135 ? 8.597   13.956  11.295  1.0 96.11 135 A 1 
ATOM 1010 C C   . THR A ? 135 ? 8.704   12.855  12.356  1.0 96.3  135 A 1 
ATOM 1011 O O   . THR A ? 135 ? 9.692   12.797  13.079  1.0 95.12 135 A 1 
ATOM 1012 C CB  . THR A ? 135 ? 8.271   15.279  11.998  1.0 95.47 135 A 1 
ATOM 1013 O OG1 . THR A ? 135 ? 6.948   15.252  12.489  1.0 91.68 135 A 1 
ATOM 1014 C CG2 . THR A ? 135 ? 8.374   16.475  11.050  1.0 89.19 135 A 1 
ATOM 1015 N N   . SER A ? 136 ? 7.700   11.984  12.455  1.0 96.28 136 A 1 
ATOM 1016 C CA  . SER A ? 136 ? 7.681   10.822  13.353  1.0 96.21 136 A 1 
ATOM 1017 C C   . SER A ? 136 ? 8.479   9.617   12.832  1.0 96.76 136 A 1 
ATOM 1018 O O   . SER A ? 136 ? 8.592   8.629   13.548  1.0 95.91 136 A 1 
ATOM 1019 C CB  . SER A ? 136 ? 6.228   10.404  13.609  1.0 95.5  136 A 1 
ATOM 1020 O OG  . SER A ? 136 ? 5.557   10.161  12.387  1.0 91.65 136 A 1 
ATOM 1021 N N   . LEU A ? 137 ? 8.988   9.674   11.600  1.0 97.21 137 A 1 
ATOM 1022 C CA  . LEU A ? 137 ? 9.793   8.623   10.986  1.0 97.44 137 A 1 
ATOM 1023 C C   . LEU A ? 137 ? 11.179  9.179   10.657  1.0 97.33 137 A 1 
ATOM 1024 O O   . LEU A ? 137 ? 11.289  10.186  9.960   1.0 96.78 137 A 1 
ATOM 1025 C CB  . LEU A ? 137 ? 9.105   8.096   9.715   1.0 97.6  137 A 1 
ATOM 1026 C CG  . LEU A ? 137 ? 7.699   7.503   9.908   1.0 97.18 137 A 1 
ATOM 1027 C CD1 . LEU A ? 137 ? 7.126   7.082   8.550   1.0 96.61 137 A 1 
ATOM 1028 C CD2 . LEU A ? 137 ? 7.704   6.278   10.816  1.0 96.59 137 A 1 
ATOM 1029 N N   . ASN A ? 138 ? 12.228  8.512   11.113  1.0 97.47 138 A 1 
ATOM 1030 C CA  . ASN A ? 138 ? 13.614  8.953   10.914  1.0 96.9  138 A 1 
ATOM 1031 C C   . ASN A ? 138 ? 14.391  8.038   9.954   1.0 97.01 138 A 1 
ATOM 1032 O O   . ASN A ? 138 ? 15.366  8.453   9.328   1.0 95.37 138 A 1 
ATOM 1033 C CB  . ASN A ? 138 ? 14.299  9.035   12.283  1.0 95.43 138 A 1 
ATOM 1034 C CG  . ASN A ? 138 ? 13.592  10.006  13.208  1.0 90.46 138 A 1 
ATOM 1035 O OD1 . ASN A ? 138 ? 13.592  11.204  13.003  1.0 78.19 138 A 1 
ATOM 1036 N ND2 . ASN A ? 138 ? 12.963  9.522   14.251  1.0 78.66 138 A 1 
ATOM 1037 N N   . GLN A ? 139 ? 13.964  6.783   9.827   1.0 97.1  139 A 1 
ATOM 1038 C CA  . GLN A ? 139 ? 14.614  5.800   8.974   1.0 96.87 139 A 1 
ATOM 1039 C C   . GLN A ? 139 ? 14.087  5.877   7.538   1.0 97.43 139 A 1 
ATOM 1040 O O   . GLN A ? 139 ? 12.895  6.046   7.304   1.0 97.27 139 A 1 
ATOM 1041 C CB  . GLN A ? 139 ? 14.405  4.395   9.542   1.0 95.83 139 A 1 
ATOM 1042 C CG  . GLN A ? 139 ? 15.011  4.202   10.944  1.0 93.0  139 A 1 
ATOM 1043 C CD  . GLN A ? 139 ? 14.790  2.779   11.465  1.0 90.9  139 A 1 
ATOM 1044 O OE1 . GLN A ? 139 ? 14.047  1.978   10.906  1.0 84.72 139 A 1 
ATOM 1045 N NE2 . GLN A ? 139 ? 15.435  2.393   12.539  1.0 81.78 139 A 1 
ATOM 1046 N N   . ARG A ? 140 ? 14.971  5.664   6.558   1.0 97.26 140 A 1 
ATOM 1047 C CA  . ARG A ? 140 ? 14.536  5.511   5.162   1.0 97.37 140 A 1 
ATOM 1048 C C   . ARG A ? 140 ? 13.545  4.357   5.046   1.0 97.49 140 A 1 
ATOM 1049 O O   . ARG A ? 140 ? 13.772  3.279   5.600   1.0 96.86 140 A 1 
ATOM 1050 C CB  . ARG A ? 140 ? 15.722  5.279   4.220   1.0 96.85 140 A 1 
ATOM 1051 C CG  . ARG A ? 140 ? 16.546  6.555   4.014   1.0 93.05 140 A 1 
ATOM 1052 C CD  . ARG A ? 140 ? 17.659  6.285   3.000   1.0 90.91 140 A 1 
ATOM 1053 N NE  . ARG A ? 140 ? 18.459  7.495   2.754   1.0 84.63 140 A 1 
ATOM 1054 C CZ  . ARG A ? 140 ? 19.551  7.569   2.010   1.0 79.48 140 A 1 
ATOM 1055 N NH1 . ARG A ? 140 ? 20.049  6.526   1.406   1.0 73.7  140 A 1 
ATOM 1056 N NH2 . ARG A ? 140 ? 20.164  8.707   1.860   1.0 71.85 140 A 1 
ATOM 1057 N N   . LEU A ? 141 ? 12.492  4.579   4.279   1.0 97.57 141 A 1 
ATOM 1058 C CA  . LEU A ? 141 ? 11.537  3.551   3.903   1.0 97.69 141 A 1 
ATOM 1059 C C   . LEU A ? 141 ? 12.085  2.782   2.705   1.0 97.55 141 A 1 
ATOM 1060 O O   . LEU A ? 141 ? 12.705  3.362   1.810   1.0 97.29 141 A 1 
ATOM 1061 C CB  . LEU A ? 141 ? 10.170  4.180   3.602   1.0 97.91 141 A 1 
ATOM 1062 C CG  . LEU A ? 141 ? 9.580   5.034   4.739   1.0 97.57 141 A 1 
ATOM 1063 C CD1 . LEU A ? 141 ? 8.266   5.660   4.282   1.0 97.04 141 A 1 
ATOM 1064 C CD2 . LEU A ? 141 ? 9.314   4.208   5.998   1.0 96.75 141 A 1 
ATOM 1065 N N   . SER A ? 142 ? 11.855  1.463   2.688   1.0 97.48 142 A 1 
ATOM 1066 C CA  . SER A ? 142 ? 12.251  0.616   1.570   1.0 97.41 142 A 1 
ATOM 1067 C C   . SER A ? 142 ? 11.229  -0.478  1.300   1.0 97.62 142 A 1 
ATOM 1068 O O   . SER A ? 142 ? 10.580  -0.984  2.213   1.0 97.03 142 A 1 
ATOM 1069 C CB  . SER A ? 142 ? 13.657  0.044   1.787   1.0 96.46 142 A 1 
ATOM 1070 O OG  . SER A ? 142 ? 13.669  -0.953  2.790   1.0 94.17 142 A 1 
ATOM 1071 N N   . GLY A ? 143 ? 11.111  -0.868  0.042   1.0 96.9  143 A 1 
ATOM 1072 C CA  . GLY A ? 143 ? 10.208  -1.912  -0.422  1.0 96.76 143 A 1 
ATOM 1073 C C   . GLY A ? 143 ? 10.530  -2.312  -1.856  1.0 96.83 143 A 1 
ATOM 1074 O O   . GLY A ? 143 ? 11.478  -1.807  -2.452  1.0 96.23 143 A 1 
ATOM 1075 N N   . PHE A ? 144 ? 9.747   -3.237  -2.386  1.0 96.14 144 A 1 
ATOM 1076 C CA  . PHE A ? 144 ? 9.785   -3.597  -3.793  1.0 96.09 144 A 1 
ATOM 1077 C C   . PHE A ? 144 ? 8.553   -3.009  -4.475  1.0 96.63 144 A 1 
ATOM 1078 O O   . PHE A ? 144 ? 7.454   -3.136  -3.946  1.0 96.26 144 A 1 
ATOM 1079 C CB  . PHE A ? 144 ? 9.844   -5.120  -3.917  1.0 94.76 144 A 1 
ATOM 1080 C CG  . PHE A ? 144 ? 9.844   -5.606  -5.350  1.0 87.44 144 A 1 
ATOM 1081 C CD1 . PHE A ? 144 ? 8.650   -6.059  -5.945  1.0 81.14 144 A 1 
ATOM 1082 C CD2 . PHE A ? 144 ? 11.036  -5.602  -6.093  1.0 81.68 144 A 1 
ATOM 1083 C CE1 . PHE A ? 144 ? 8.658   -6.522  -7.271  1.0 72.09 144 A 1 
ATOM 1084 C CE2 . PHE A ? 144 ? 11.044  -6.064  -7.417  1.0 73.75 144 A 1 
ATOM 1085 C CZ  . PHE A ? 144 ? 9.858   -6.530  -8.007  1.0 70.55 144 A 1 
ATOM 1086 N N   . GLU A ? 145 ? 8.705   -2.387  -5.635  1.0 96.69 145 A 1 
ATOM 1087 C CA  . GLU A ? 145 ? 7.577   -1.884  -6.417  1.0 96.8  145 A 1 
ATOM 1088 C C   . GLU A ? 145 ? 7.366   -2.716  -7.684  1.0 96.62 145 A 1 
ATOM 1089 O O   . GLU A ? 145 ? 8.311   -3.138  -8.345  1.0 95.83 145 A 1 
ATOM 1090 C CB  . GLU A ? 145 ? 7.720   -0.379  -6.695  1.0 96.38 145 A 1 
ATOM 1091 C CG  . GLU A ? 145 ? 8.917   0.002   -7.564  1.0 95.64 145 A 1 
ATOM 1092 C CD  . GLU A ? 145 ? 9.056   1.512   -7.781  1.0 96.72 145 A 1 
ATOM 1093 O OE1 . GLU A ? 145 ? 10.176  1.961   -8.103  1.0 94.68 145 A 1 
ATOM 1094 O OE2 . GLU A ? 145 ? 8.058   2.252   -7.655  1.0 95.54 145 A 1 
ATOM 1095 N N   . ASN A ? 146 ? 6.104   -2.965  -8.015  1.0 96.93 146 A 1 
ATOM 1096 C CA  . ASN A ? 146 ? 5.697   -3.627  -9.250  1.0 96.85 146 A 1 
ATOM 1097 C C   . ASN A ? 146 ? 4.313   -3.120  -9.677  1.0 96.77 146 A 1 
ATOM 1098 O O   . ASN A ? 146 ? 3.281   -3.706  -9.343  1.0 95.77 146 A 1 
ATOM 1099 C CB  . ASN A ? 146 ? 5.737   -5.150  -9.066  1.0 96.21 146 A 1 
ATOM 1100 C CG  . ASN A ? 146 ? 5.388   -5.915  -10.332 1.0 95.37 146 A 1 
ATOM 1101 O OD1 . ASN A ? 146 ? 5.126   -5.367  -11.398 1.0 93.57 146 A 1 
ATOM 1102 N ND2 . ASN A ? 146 ? 5.393   -7.222  -10.263 1.0 92.78 146 A 1 
ATOM 1103 N N   . HIS A ? 147 ? 4.290   -2.030  -10.419 1.0 96.65 147 A 1 
ATOM 1104 C CA  . HIS A ? 147 ? 3.043   -1.395  -10.826 1.0 96.73 147 A 1 
ATOM 1105 C C   . HIS A ? 147 ? 3.170   -0.678  -12.171 1.0 96.71 147 A 1 
ATOM 1106 O O   . HIS A ? 147 ? 4.243   -0.259  -12.592 1.0 96.17 147 A 1 
ATOM 1107 C CB  . HIS A ? 147 ? 2.551   -0.443  -9.729  1.0 96.58 147 A 1 
ATOM 1108 C CG  . HIS A ? 147 ? 3.461   0.733   -9.499  1.0 97.1  147 A 1 
ATOM 1109 N ND1 . HIS A ? 147 ? 3.282   2.007   -9.991  1.0 94.19 147 A 1 
ATOM 1110 C CD2 . HIS A ? 147 ? 4.626   0.721   -8.784  1.0 94.85 147 A 1 
ATOM 1111 C CE1 . HIS A ? 147 ? 4.312   2.752   -9.571  1.0 94.71 147 A 1 
ATOM 1112 N NE2 . HIS A ? 147 ? 5.152   2.001   -8.840  1.0 95.25 147 A 1 
ATOM 1113 N N   . ARG A ? 148 ? 2.041   -0.526  -12.845 1.0 96.76 148 A 1 
ATOM 1114 C CA  . ARG A ? 148 ? 1.912   0.322   -14.038 1.0 96.66 148 A 1 
ATOM 1115 C C   . ARG A ? 148 ? 1.088   1.581   -13.761 1.0 96.95 148 A 1 
ATOM 1116 O O   . ARG A ? 148 ? 1.203   2.548   -14.506 1.0 95.92 148 A 1 
ATOM 1117 C CB  . ARG A ? 148 ? 1.346   -0.507  -15.193 1.0 95.69 148 A 1 
ATOM 1118 C CG  . ARG A ? 148 ? 1.464   0.235   -16.530 1.0 89.54 148 A 1 
ATOM 1119 C CD  . ARG A ? 148 ? 0.983   -0.640  -17.684 1.0 86.54 148 A 1 
ATOM 1120 N NE  . ARG A ? 148 ? 1.060   0.101   -18.960 1.0 78.72 148 A 1 
ATOM 1121 C CZ  . ARG A ? 148 ? 0.450   -0.205  -20.095 1.0 70.73 148 A 1 
ATOM 1122 N NH1 . ARG A ? 148 ? -0.291  -1.272  -20.216 1.0 66.76 148 A 1 
ATOM 1123 N NH2 . ARG A ? 148 ? 0.583   0.573   -21.131 1.0 62.18 148 A 1 
ATOM 1124 N N   . GLY A ? 149 ? 0.284   1.580   -12.709 1.0 96.94 149 A 1 
ATOM 1125 C CA  . GLY A ? 149 ? -0.466  2.759   -12.279 1.0 96.94 149 A 1 
ATOM 1126 C C   . GLY A ? 149 ? 0.470   3.893   -11.868 1.0 97.38 149 A 1 
ATOM 1127 O O   . GLY A ? 149 ? 1.401   3.659   -11.104 1.0 96.99 149 A 1 
ATOM 1128 N N   . GLY A ? 150 ? 0.216   5.092   -12.385 1.0 97.8  150 A 1 
ATOM 1129 C CA  . GLY A ? 150 ? 0.828   6.341   -11.949 1.0 98.07 150 A 1 
ATOM 1130 C C   . GLY A ? 150 ? -0.204  7.165   -11.191 1.0 98.34 150 A 1 
ATOM 1131 O O   . GLY A ? 150 ? -1.206  7.578   -11.779 1.0 97.94 150 A 1 
ATOM 1132 N N   . THR A ? 151 ? 0.016   7.359   -9.900  1.0 98.65 151 A 1 
ATOM 1133 C CA  . THR A ? 151 ? -0.918  8.055   -9.010  1.0 98.72 151 A 1 
ATOM 1134 C C   . THR A ? 151 ? -0.547  9.525   -8.868  1.0 98.72 151 A 1 
ATOM 1135 O O   . THR A ? 151 ? 0.606   9.860   -8.614  1.0 98.56 151 A 1 
ATOM 1136 C CB  . THR A ? 151 ? -0.992  7.364   -7.644  1.0 98.64 151 A 1 
ATOM 1137 O OG1 . THR A ? 151 ? -1.601  6.107   -7.816  1.0 97.67 151 A 1 
ATOM 1138 C CG2 . THR A ? 151 ? -1.858  8.106   -6.634  1.0 97.77 151 A 1 
ATOM 1139 N N   . VAL A ? 152 ? -1.544  10.386  -8.997  1.0 98.69 152 A 1 
ATOM 1140 C CA  . VAL A ? 152 ? -1.444  11.831  -8.771  1.0 98.71 152 A 1 
ATOM 1141 C C   . VAL A ? 152 ? -2.212  12.178  -7.502  1.0 98.81 152 A 1 
ATOM 1142 O O   . VAL A ? 152 ? -3.368  11.779  -7.351  1.0 98.71 152 A 1 
ATOM 1143 C CB  . VAL A ? 152 ? -1.981  12.615  -9.981  1.0 98.42 152 A 1 
ATOM 1144 C CG1 . VAL A ? 152 ? -1.893  14.130  -9.763  1.0 97.38 152 A 1 
ATOM 1145 C CG2 . VAL A ? 152 ? -1.187  12.274  -11.250 1.0 97.49 152 A 1 
ATOM 1146 N N   . LEU A ? 153 ? -1.567  12.913  -6.603  1.0 98.75 153 A 1 
ATOM 1147 C CA  . LEU A ? 153 ? -2.173  13.387  -5.361  1.0 98.77 153 A 1 
ATOM 1148 C C   . LEU A ? 153 ? -2.986  14.658  -5.618  1.0 98.77 153 A 1 
ATOM 1149 O O   . LEU A ? 153 ? -2.509  15.575  -6.289  1.0 98.56 153 A 1 
ATOM 1150 C CB  . LEU A ? 153 ? -1.093  13.636  -4.290  1.0 98.59 153 A 1 
ATOM 1151 C CG  . LEU A ? 153 ? -0.151  12.454  -3.985  1.0 97.16 153 A 1 
ATOM 1152 C CD1 . LEU A ? 153 ? 0.746   12.800  -2.795  1.0 95.01 153 A 1 
ATOM 1153 C CD2 . LEU A ? 153 ? -0.898  11.174  -3.642  1.0 94.52 153 A 1 
ATOM 1154 N N   . GLY A ? 154 ? -4.191  14.721  -5.072  1.0 98.77 154 A 1 
ATOM 1155 C CA  . GLY A ? 154 ? -4.975  15.940  -4.965  1.0 98.74 154 A 1 
ATOM 1156 C C   . GLY A ? 154 ? -4.564  16.791  -3.752  1.0 98.79 154 A 1 
ATOM 1157 O O   . GLY A ? 154 ? -3.686  16.407  -2.975  1.0 98.65 154 A 1 
ATOM 1158 N N   . PRO A ? 155 ? -5.184  17.956  -3.567  1.0 98.74 155 A 1 
ATOM 1159 C CA  . PRO A ? 155 ? -4.788  18.924  -2.540  1.0 98.68 155 A 1 
ATOM 1160 C C   . PRO A ? 155 ? -5.023  18.462  -1.094  1.0 98.69 155 A 1 
ATOM 1161 O O   . PRO A ? 155 ? -4.406  19.009  -0.186  1.0 98.42 155 A 1 
ATOM 1162 C CB  . PRO A ? 155 ? -5.604  20.184  -2.855  1.0 98.51 155 A 1 
ATOM 1163 C CG  . PRO A ? 155 ? -6.841  19.647  -3.572  1.0 97.4  155 A 1 
ATOM 1164 C CD  . PRO A ? 155 ? -6.275  18.487  -4.377  1.0 98.57 155 A 1 
ATOM 1165 N N   . ALA A ? 156 ? -5.902  17.483  -0.857  1.0 98.65 156 A 1 
ATOM 1166 C CA  . ALA A ? 156 ? -6.163  16.955  0.482   1.0 98.6  156 A 1 
ATOM 1167 C C   . ALA A ? 156 ? -5.181  15.845  0.905   1.0 98.62 156 A 1 
ATOM 1168 O O   . ALA A ? 156 ? -5.139  15.477  2.081   1.0 98.29 156 A 1 
ATOM 1169 C CB  . ALA A ? 156 ? -7.619  16.476  0.545   1.0 98.41 156 A 1 
ATOM 1170 N N   . ALA A ? 157 ? -4.404  15.308  -0.027  1.0 98.69 157 A 1 
ATOM 1171 C CA  . ALA A ? 157 ? -3.456  14.229  0.189   1.0 98.7  157 A 1 
ATOM 1172 C C   . ALA A ? 157 ? -2.018  14.760  0.286   1.0 98.72 157 A 1 
ATOM 1173 O O   . ALA A ? 157 ? -1.627  15.692  -0.412  1.0 98.46 157 A 1 
ATOM 1174 C CB  . ALA A ? 157 ? -3.627  13.211  -0.941  1.0 98.5  157 A 1 
ATOM 1175 N N   . THR A ? 158 ? -1.197  14.126  1.121   1.0 98.75 158 A 1 
ATOM 1176 C CA  . THR A ? 158 ? 0.240   14.418  1.212   1.0 98.7  158 A 1 
ATOM 1177 C C   . THR A ? 158 ? 1.061   13.160  0.931   1.0 98.77 158 A 1 
ATOM 1178 O O   . THR A ? 158 ? 0.606   12.061  1.244   1.0 98.55 158 A 1 
ATOM 1179 C CB  . THR A ? 158 ? 0.632   15.028  2.568   1.0 98.22 158 A 1 
ATOM 1180 O OG1 . THR A ? 158 ? 0.268   14.196  3.637   1.0 93.62 158 A 1 
ATOM 1181 C CG2 . THR A ? 158 ? -0.034  16.384  2.800   1.0 91.4  158 A 1 
ATOM 1182 N N   . PRO A ? 159 ? 2.262   13.255  0.340   1.0 98.79 159 A 1 
ATOM 1183 C CA  . PRO A ? 159 ? 3.091   12.083  0.088   1.0 98.8  159 A 1 
ATOM 1184 C C   . PRO A ? 159 ? 3.686   11.524  1.390   1.0 98.81 159 A 1 
ATOM 1185 O O   . PRO A ? 159 ? 4.008   12.273  2.312   1.0 98.66 159 A 1 
ATOM 1186 C CB  . PRO A ? 159 ? 4.159   12.559  -0.897  1.0 98.61 159 A 1 
ATOM 1187 C CG  . PRO A ? 159 ? 4.287   14.052  -0.583  1.0 97.5  159 A 1 
ATOM 1188 C CD  . PRO A ? 159 ? 2.884   14.462  -0.174  1.0 98.63 159 A 1 
ATOM 1189 N N   . LEU A ? 160 ? 3.885   10.201  1.442   1.0 98.78 160 A 1 
ATOM 1190 C CA  . LEU A ? 160 ? 4.521   9.523   2.578   1.0 98.8  160 A 1 
ATOM 1191 C C   . LEU A ? 160 ? 6.035   9.760   2.598   1.0 98.79 160 A 1 
ATOM 1192 O O   . LEU A ? 160 ? 6.618   10.008  3.660   1.0 98.56 160 A 1 
ATOM 1193 C CB  . LEU A ? 160 ? 4.171   8.023   2.513   1.0 98.7  160 A 1 
ATOM 1194 C CG  . LEU A ? 160 ? 4.879   7.147   3.564   1.0 98.18 160 A 1 
ATOM 1195 C CD1 . LEU A ? 160 ? 4.482   7.499   4.997   1.0 97.64 160 A 1 
ATOM 1196 C CD2 . LEU A ? 160 ? 4.542   5.676   3.330   1.0 97.58 160 A 1 
ATOM 1197 N N   . GLY A ? 161 ? 6.689   9.698   1.436   1.0 98.66 161 A 1 
ATOM 1198 C CA  . GLY A ? 161 ? 8.134   9.853   1.334   1.0 98.7  161 A 1 
ATOM 1199 C C   . GLY A ? 161 ? 8.604   10.474  0.021   1.0 98.79 161 A 1 
ATOM 1200 O O   . GLY A ? 161 ? 7.949   10.356  -1.012  1.0 98.63 161 A 1 
ATOM 1201 N N   . ALA A ? 162 ? 9.774   11.117  0.072   1.0 98.66 162 A 1 
ATOM 1202 C CA  . ALA A ? 162 ? 10.506  11.584  -1.103  1.0 98.64 162 A 1 
ATOM 1203 C C   . ALA A ? 162 ? 11.372  10.441  -1.650  1.0 98.54 162 A 1 
ATOM 1204 O O   . ALA A ? 162 ? 12.187  9.875   -0.917  1.0 98.16 162 A 1 
ATOM 1205 C CB  . ALA A ? 162 ? 11.344  12.809  -0.717  1.0 98.54 162 A 1 
ATOM 1206 N N   . VAL A ? 163 ? 11.199  10.095  -2.925  1.0 98.46 163 A 1 
ATOM 1207 C CA  . VAL A ? 163 ? 11.870  8.958   -3.560  1.0 98.36 163 A 1 
ATOM 1208 C C   . VAL A ? 163 ? 13.362  9.238   -3.733  1.0 98.1  163 A 1 
ATOM 1209 O O   . VAL A ? 163 ? 13.773  10.260  -4.271  1.0 97.62 163 A 1 
ATOM 1210 C CB  . VAL A ? 163 ? 11.196  8.588   -4.894  1.0 98.24 163 A 1 
ATOM 1211 C CG1 . VAL A ? 163 ? 11.960  7.497   -5.653  1.0 97.71 163 A 1 
ATOM 1212 C CG2 . VAL A ? 163 ? 9.777   8.061   -4.640  1.0 97.68 163 A 1 
ATOM 1213 N N   . VAL A ? 164 ? 14.174  8.274   -3.293  1.0 97.76 164 A 1 
ATOM 1214 C CA  . VAL A ? 164 ? 15.632  8.237   -3.468  1.0 97.25 164 A 1 
ATOM 1215 C C   . VAL A ? 164 ? 16.014  7.271   -4.589  1.0 97.05 164 A 1 
ATOM 1216 O O   . VAL A ? 164 ? 16.977  7.503   -5.314  1.0 95.87 164 A 1 
ATOM 1217 C CB  . VAL A ? 164 ? 16.312  7.822   -2.148  1.0 96.52 164 A 1 
ATOM 1218 C CG1 . VAL A ? 164 ? 17.839  7.719   -2.268  1.0 93.79 164 A 1 
ATOM 1219 C CG2 . VAL A ? 164 ? 16.004  8.811   -1.013  1.0 94.17 164 A 1 
ATOM 1220 N N   . LYS A ? 165 ? 15.260  6.163   -4.726  1.0 97.09 165 A 1 
ATOM 1221 C CA  . LYS A ? 165 ? 15.438  5.122   -5.745  1.0 97.05 165 A 1 
ATOM 1222 C C   . LYS A ? 165 ? 14.078  4.532   -6.107  1.0 97.4  165 A 1 
ATOM 1223 O O   . LYS A ? 165 ? 13.277  4.316   -5.209  1.0 97.12 165 A 1 
ATOM 1224 C CB  . LYS A ? 165 ? 16.377  4.043   -5.181  1.0 96.2  165 A 1 
ATOM 1225 C CG  . LYS A ? 165 ? 16.639  2.890   -6.156  1.0 94.09 165 A 1 
ATOM 1226 C CD  . LYS A ? 165 ? 17.549  1.846   -5.502  1.0 91.25 165 A 1 
ATOM 1227 C CE  . LYS A ? 165 ? 17.790  0.679   -6.456  1.0 83.56 165 A 1 
ATOM 1228 N NZ  . LYS A ? 165 ? 18.593  -0.375  -5.799  1.0 76.34 165 A 1 
ATOM 1229 N N   . GLY A ? 166 ? 13.863  4.229   -7.388  1.0 97.14 166 A 1 
ATOM 1230 C CA  . GLY A ? 166 ? 12.580  3.746   -7.904  1.0 97.32 166 A 1 
ATOM 1231 C C   . GLY A ? 166 ? 11.695  4.885   -8.414  1.0 97.71 166 A 1 
ATOM 1232 O O   . GLY A ? 166 ? 12.192  5.980   -8.690  1.0 97.35 166 A 1 
ATOM 1233 N N   . ALA A ? 167 ? 10.406  4.611   -8.571  1.0 97.79 167 A 1 
ATOM 1234 C CA  . ALA A ? 167 ? 9.429   5.573   -9.082  1.0 97.85 167 A 1 
ATOM 1235 C C   . ALA A ? 167 ? 8.410   6.024   -8.027  1.0 98.16 167 A 1 
ATOM 1236 O O   . ALA A ? 167 ? 8.006   7.185   -8.053  1.0 97.34 167 A 1 
ATOM 1237 C CB  . ALA A ? 167 ? 8.720   4.968   -10.294 1.0 97.27 167 A 1 
ATOM 1238 N N   . GLY A ? 168 ? 8.003   5.142   -7.109  1.0 98.1  168 A 1 
ATOM 1239 C CA  . GLY A ? 168 ? 6.948   5.446   -6.142  1.0 98.32 168 A 1 
ATOM 1240 C C   . GLY A ? 168 ? 5.592   5.664   -6.822  1.0 98.41 168 A 1 
ATOM 1241 O O   . GLY A ? 168 ? 5.195   4.885   -7.679  1.0 97.82 168 A 1 
ATOM 1242 N N   . ASN A ? 169 ? 4.885   6.725   -6.465  1.0 98.48 169 A 1 
ATOM 1243 C CA  . ASN A ? 169 ? 3.549   7.015   -6.999  1.0 98.51 169 A 1 
ATOM 1244 C C   . ASN A ? 169 ? 3.508   7.099   -8.527  1.0 98.29 169 A 1 
ATOM 1245 O O   . ASN A ? 169 ? 2.559   6.620   -9.146  1.0 97.28 169 A 1 
ATOM 1246 C CB  . ASN A ? 169 ? 3.050   8.345   -6.403  1.0 98.44 169 A 1 
ATOM 1247 C CG  . ASN A ? 169 ? 2.660   8.230   -4.944  1.0 98.43 169 A 1 
ATOM 1248 O OD1 . ASN A ? 169 ? 2.483   7.157   -4.395  1.0 95.91 169 A 1 
ATOM 1249 N ND2 . ASN A ? 169 ? 2.498   9.343   -4.269  1.0 95.84 169 A 1 
ATOM 1250 N N   . ARG A ? 170 ? 4.534   7.713   -9.127  1.0 97.88 170 A 1 
ATOM 1251 C CA  . ARG A ? 170 ? 4.621   7.927   -10.572 1.0 97.57 170 A 1 
ATOM 1252 C C   . ARG A ? 170 ? 6.037   8.296   -10.987 1.0 97.77 170 A 1 
ATOM 1253 O O   . ARG A ? 170 ? 6.711   9.076   -10.322 1.0 96.79 170 A 1 
ATOM 1254 C CB  . ARG A ? 170 ? 3.629   9.038   -10.929 1.0 95.34 170 A 1 
ATOM 1255 C CG  . ARG A ? 170 ? 3.529   9.303   -12.425 1.0 91.83 170 A 1 
ATOM 1256 C CD  . ARG A ? 170 ? 2.399   10.288  -12.651 1.0 90.69 170 A 1 
ATOM 1257 N NE  . ARG A ? 170 ? 2.229   10.611  -14.072 1.0 84.59 170 A 1 
ATOM 1258 C CZ  . ARG A ? 170 ? 2.040   11.823  -14.549 1.0 80.52 170 A 1 
ATOM 1259 N NH1 . ARG A ? 170 ? 2.086   12.882  -13.783 1.0 73.67 170 A 1 
ATOM 1260 N NH2 . ARG A ? 170 ? 1.795   11.993  -15.824 1.0 70.54 170 A 1 
ATOM 1261 N N   . VAL A ? 171 ? 6.473   7.771   -12.125 1.0 97.55 171 A 1 
ATOM 1262 C CA  . VAL A ? 171 ? 7.770   8.133   -12.714 1.0 97.24 171 A 1 
ATOM 1263 C C   . VAL A ? 171 ? 7.848   9.649   -12.914 1.0 97.0  171 A 1 
ATOM 1264 O O   . VAL A ? 171 ? 7.012   10.235  -13.598 1.0 95.42 171 A 1 
ATOM 1265 C CB  . VAL A ? 171 ? 8.003   7.397   -14.045 1.0 96.48 171 A 1 
ATOM 1266 C CG1 . VAL A ? 171 ? 9.333   7.803   -14.696 1.0 93.81 171 A 1 
ATOM 1267 C CG2 . VAL A ? 171 ? 8.046   5.876   -13.843 1.0 94.5  171 A 1 
ATOM 1268 N N   . GLY A ? 172 ? 8.882   10.260  -12.339 1.0 95.84 172 A 1 
ATOM 1269 C CA  . GLY A ? 172 ? 9.166   11.692  -12.475 1.0 95.3  172 A 1 
ATOM 1270 C C   . GLY A ? 172 ? 8.617   12.582  -11.352 1.0 95.71 172 A 1 
ATOM 1271 O O   . GLY A ? 172 ? 9.145   13.676  -11.165 1.0 92.28 172 A 1 
ATOM 1272 N N   . ASP A ? 173 ? 7.645   12.112  -10.571 1.0 95.23 173 A 1 
ATOM 1273 C CA  . ASP A ? 173 ? 7.041   12.922  -9.495  1.0 94.44 173 A 1 
ATOM 1274 C C   . ASP A ? 173 ? 7.892   12.941  -8.205  1.0 95.34 173 A 1 
ATOM 1275 O O   . ASP A ? 173 ? 7.732   13.821  -7.360  1.0 90.58 173 A 1 
ATOM 1276 C CB  . ASP A ? 173 ? 5.603   12.437  -9.212  1.0 90.3  173 A 1 
ATOM 1277 C CG  . ASP A ? 173 ? 4.578   12.725  -10.326 1.0 81.96 173 A 1 
ATOM 1278 O OD1 . ASP A ? 173 ? 4.948   13.149  -11.445 1.0 75.34 173 A 1 
ATOM 1279 O OD2 . ASP A ? 173 ? 3.377   12.479  -10.079 1.0 78.14 173 A 1 
ATOM 1280 N N   . HIS A ? 174 ? 8.825   11.977  -8.065  1.0 96.73 174 A 1 
ATOM 1281 C CA  . HIS A ? 174 ? 9.775   11.856  -6.943  1.0 97.28 174 A 1 
ATOM 1282 C C   . HIS A ? 174 ? 9.147   11.658  -5.551  1.0 97.98 174 A 1 
ATOM 1283 O O   . HIS A ? 174 ? 9.809   11.888  -4.534  1.0 97.11 174 A 1 
ATOM 1284 C CB  . HIS A ? 174 ? 10.792  13.006  -6.975  1.0 95.89 174 A 1 
ATOM 1285 C CG  . HIS A ? 174 ? 11.514  13.132  -8.289  1.0 92.99 174 A 1 
ATOM 1286 N ND1 . HIS A ? 174 ? 12.382  12.211  -8.825  1.0 83.53 174 A 1 
ATOM 1287 C CD2 . HIS A ? 174 ? 11.429  14.170  -9.176  1.0 82.45 174 A 1 
ATOM 1288 C CE1 . HIS A ? 174 ? 12.812  12.685  -10.004 1.0 83.57 174 A 1 
ATOM 1289 N NE2 . HIS A ? 174 ? 12.265  13.884  -10.259 1.0 84.45 174 A 1 
ATOM 1290 N N   . PHE A ? 175 ? 7.904   11.193  -5.492  1.0 98.41 175 A 1 
ATOM 1291 C CA  . PHE A ? 175 ? 7.210   10.894  -4.241  1.0 98.55 175 A 1 
ATOM 1292 C C   . PHE A ? 175 ? 6.660   9.470   -4.225  1.0 98.62 175 A 1 
ATOM 1293 O O   . PHE A ? 175 ? 6.241   8.944   -5.255  1.0 98.33 175 A 1 
ATOM 1294 C CB  . PHE A ? 175 ? 6.098   11.920  -4.004  1.0 98.34 175 A 1 
ATOM 1295 C CG  . PHE A ? 175 ? 6.602   13.332  -3.789  1.0 98.17 175 A 1 
ATOM 1296 C CD1 . PHE A ? 175 ? 7.363   13.642  -2.648  1.0 96.81 175 A 1 
ATOM 1297 C CD2 . PHE A ? 175 ? 6.329   14.336  -4.735  1.0 96.82 175 A 1 
ATOM 1298 C CE1 . PHE A ? 175 ? 7.851   14.947  -2.454  1.0 95.73 175 A 1 
ATOM 1299 C CE2 . PHE A ? 175 ? 6.814   15.641  -4.541  1.0 95.96 175 A 1 
ATOM 1300 C CZ  . PHE A ? 175 ? 7.577   15.947  -3.400  1.0 95.94 175 A 1 
ATOM 1301 N N   . ASP A ? 176 ? 6.632   8.854   -3.045  1.0 98.72 176 A 1 
ATOM 1302 C CA  . ASP A ? 176 ? 5.959   7.582   -2.791  1.0 98.76 176 A 1 
ATOM 1303 C C   . ASP A ? 176 ? 4.859   7.740   -1.749  1.0 98.81 176 A 1 
ATOM 1304 O O   . ASP A ? 176 ? 5.008   8.478   -0.766  1.0 98.63 176 A 1 
ATOM 1305 C CB  . ASP A ? 176 ? 6.955   6.499   -2.362  1.0 98.56 176 A 1 
ATOM 1306 C CG  . ASP A ? 176 ? 6.227   5.189   -2.040  1.0 98.3  176 A 1 
ATOM 1307 O OD1 . ASP A ? 176 ? 5.487   4.688   -2.913  1.0 96.56 176 A 1 
ATOM 1308 O OD2 . ASP A ? 176 ? 6.351   4.706   -0.887  1.0 96.48 176 A 1 
ATOM 1309 N N   . GLY A ? 177 ? 3.783   6.986   -1.971  1.0 98.55 177 A 1 
ATOM 1310 C CA  . GLY A ? 177 ? 2.685   6.838   -1.048  1.0 98.6  177 A 1 
ATOM 1311 C C   . GLY A ? 177 ? 1.824   8.087   -0.890  1.0 98.73 177 A 1 
ATOM 1312 O O   . GLY A ? 177 ? 2.004   9.118   -1.542  1.0 98.52 177 A 1 
ATOM 1313 N N   . VAL A ? 178 ? 0.846   7.940   -0.007  1.0 98.45 178 A 1 
ATOM 1314 C CA  . VAL A ? 178 ? -0.126  8.978   0.322   1.0 98.46 178 A 1 
ATOM 1315 C C   . VAL A ? 178 ? -0.517  8.879   1.788   1.0 98.57 178 A 1 
ATOM 1316 O O   . VAL A ? 178 ? -0.654  7.785   2.335   1.0 98.2  178 A 1 
ATOM 1317 C CB  . VAL A ? 178 ? -1.339  8.921   -0.627  1.0 97.45 178 A 1 
ATOM 1318 C CG1 . VAL A ? 178 ? -2.028  7.566   -0.698  1.0 93.16 178 A 1 
ATOM 1319 C CG2 . VAL A ? 178 ? -2.406  9.966   -0.276  1.0 93.99 178 A 1 
ATOM 1320 N N   . ILE A ? 179 ? -0.703  10.025  2.409   1.0 98.69 179 A 1 
ATOM 1321 C CA  . ILE A ? 179 ? -1.246  10.167  3.754   1.0 98.68 179 A 1 
ATOM 1322 C C   . ILE A ? 179 ? -2.460  11.081  3.670   1.0 98.74 179 A 1 
ATOM 1323 O O   . ILE A ? 179 ? -2.368  12.205  3.173   1.0 98.58 179 A 1 
ATOM 1324 C CB  . ILE A ? 179 ? -0.194  10.722  4.731   1.0 98.38 179 A 1 
ATOM 1325 C CG1 . ILE A ? 179 ? 1.063   9.824   4.754   1.0 96.85 179 A 1 
ATOM 1326 C CG2 . ILE A ? 179 ? -0.799  10.850  6.145   1.0 97.23 179 A 1 
ATOM 1327 C CD1 . ILE A ? 179 ? 2.232   10.487  5.470   1.0 90.24 179 A 1 
ATOM 1328 N N   . GLN A ? 180 ? -3.590  10.598  4.174   1.0 98.6  180 A 1 
ATOM 1329 C CA  . GLN A ? 180 ? -4.806  11.386  4.310   1.0 98.67 180 A 1 
ATOM 1330 C C   . GLN A ? 180 ? -5.651  10.835  5.467   1.0 98.66 180 A 1 
ATOM 1331 O O   . GLN A ? 180 ? -6.006  9.660   5.482   1.0 98.39 180 A 1 
ATOM 1332 C CB  . GLN A ? 180 ? -5.569  11.389  2.986   1.0 98.54 180 A 1 
ATOM 1333 C CG  . GLN A ? 180 ? -6.804  12.305  3.024   1.0 98.01 180 A 1 
ATOM 1334 C CD  . GLN A ? 180 ? -7.462  12.435  1.658   1.0 98.16 180 A 1 
ATOM 1335 O OE1 . GLN A ? 180 ? -6.827  12.345  0.620   1.0 95.06 180 A 1 
ATOM 1336 N NE2 . GLN A ? 180 ? -8.750  12.671  1.596   1.0 93.85 180 A 1 
ATOM 1337 N N   . GLY A ? 181 ? -5.960  11.679  6.440   1.0 98.39 181 A 1 
ATOM 1338 C CA  . GLY A ? 181 ? -6.647  11.250  7.658   1.0 98.24 181 A 1 
ATOM 1339 C C   . GLY A ? 181 ? -5.862  10.150  8.387   1.0 98.36 181 A 1 
ATOM 1340 O O   . GLY A ? 181 ? -4.687  10.325  8.695   1.0 97.91 181 A 1 
ATOM 1341 N N   . SER A ? 182 ? -6.505  9.017   8.644   1.0 98.17 182 A 1 
ATOM 1342 C CA  . SER A ? 182 ? -5.888  7.838   9.265   1.0 98.29 182 A 1 
ATOM 1343 C C   . SER A ? 182 ? -5.255  6.860   8.264   1.0 98.54 182 A 1 
ATOM 1344 O O   . SER A ? 182 ? -4.690  5.850   8.679   1.0 98.34 182 A 1 
ATOM 1345 C CB  . SER A ? 182 ? -6.926  7.117   10.120  1.0 98.01 182 A 1 
ATOM 1346 O OG  . SER A ? 182 ? -7.982  6.676   9.302   1.0 96.46 182 A 1 
ATOM 1347 N N   . VAL A ? 183 ? -5.342  7.136   6.962   1.0 98.57 183 A 1 
ATOM 1348 C CA  . VAL A ? 183 ? -4.840  6.252   5.910   1.0 98.69 183 A 1 
ATOM 1349 C C   . VAL A ? 183 ? -3.385  6.581   5.595   1.0 98.71 183 A 1 
ATOM 1350 O O   . VAL A ? 183 ? -3.040  7.723   5.287   1.0 98.57 183 A 1 
ATOM 1351 C CB  . VAL A ? 183 ? -5.696  6.305   4.636   1.0 98.64 183 A 1 
ATOM 1352 C CG1 . VAL A ? 183 ? -5.279  5.202   3.650   1.0 98.27 183 A 1 
ATOM 1353 C CG2 . VAL A ? 183 ? -7.189  6.132   4.940   1.0 98.25 183 A 1 
ATOM 1354 N N   . MET A ? 184 ? -2.532  5.553   5.634   1.0 98.72 184 A 1 
ATOM 1355 C CA  . MET A ? 184 ? -1.158  5.585   5.138   1.0 98.69 184 A 1 
ATOM 1356 C C   . MET A ? 184 ? -1.034  4.572   4.010   1.0 98.74 184 A 1 
ATOM 1357 O O   . MET A ? 184 ? -1.367  3.401   4.176   1.0 98.5  184 A 1 
ATOM 1358 C CB  . MET A ? 184 ? -0.162  5.283   6.260   1.0 98.34 184 A 1 
ATOM 1359 C CG  . MET A ? 184 ? -0.206  6.359   7.347   1.0 93.58 184 A 1 
ATOM 1360 S SD  . MET A ? 184 ? 1.021   6.141   8.664   1.0 91.02 184 A 1 
ATOM 1361 C CE  . MET A ? 184 ? 0.435   7.430   9.787   1.0 80.95 184 A 1 
ATOM 1362 N N   . ALA A ? 185 ? -0.564  5.010   2.861   1.0 98.66 185 A 1 
ATOM 1363 C CA  . ALA A ? 185 ? -0.468  4.163   1.691   1.0 98.65 185 A 1 
ATOM 1364 C C   . ALA A ? 185 ? 0.892   4.291   0.996   1.0 98.72 185 A 1 
ATOM 1365 O O   . ALA A ? 185 ? 1.562   5.311   1.125   1.0 98.52 185 A 1 
ATOM 1366 C CB  . ALA A ? 185 ? -1.655  4.469   0.784   1.0 98.34 185 A 1 
ATOM 1367 N N   . THR A ? 186 ? 1.318   3.241   0.282   1.0 98.57 186 A 1 
ATOM 1368 C CA  . THR A ? 186 ? 2.604   3.195   -0.428  1.0 98.62 186 A 1 
ATOM 1369 C C   . THR A ? 186 ? 2.547   2.201   -1.591  1.0 98.63 186 A 1 
ATOM 1370 O O   . THR A ? 186 ? 1.733   1.278   -1.598  1.0 98.41 186 A 1 
ATOM 1371 C CB  . THR A ? 186 ? 3.750   2.848   0.545   1.0 98.48 186 A 1 
ATOM 1372 O OG1 . THR A ? 186 ? 4.992   2.742   -0.112  1.0 97.5  186 A 1 
ATOM 1373 C CG2 . THR A ? 186 ? 3.556   1.527   1.283   1.0 97.64 186 A 1 
ATOM 1374 N N   . TYR A ? 187 ? 3.449   2.357   -2.555  1.0 98.44 187 A 1 
ATOM 1375 C CA  . TYR A ? 187 ? 3.686   1.362   -3.601  1.0 98.35 187 A 1 
ATOM 1376 C C   . TYR A ? 187 ? 4.663   0.247   -3.189  1.0 98.13 187 A 1 
ATOM 1377 O O   . TYR A ? 187 ? 4.882   -0.688  -3.956  1.0 97.29 187 A 1 
ATOM 1378 C CB  . TYR A ? 187 ? 4.082   2.078   -4.893  1.0 98.33 187 A 1 
ATOM 1379 C CG  . TYR A ? 187 ? 2.862   2.551   -5.662  1.0 98.33 187 A 1 
ATOM 1380 C CD1 . TYR A ? 187 ? 2.194   1.640   -6.498  1.0 97.99 187 A 1 
ATOM 1381 C CD2 . TYR A ? 187 ? 2.372   3.863   -5.520  1.0 97.93 187 A 1 
ATOM 1382 C CE1 . TYR A ? 187 ? 1.044   2.037   -7.198  1.0 97.72 187 A 1 
ATOM 1383 C CE2 . TYR A ? 187 ? 1.216   4.262   -6.220  1.0 97.5  187 A 1 
ATOM 1384 C CZ  . TYR A ? 187 ? 0.551   3.344   -7.062  1.0 97.74 187 A 1 
ATOM 1385 O OH  . TYR A ? 187 ? -0.562  3.696   -7.750  1.0 97.03 187 A 1 
ATOM 1386 N N   . MET A ? 188 ? 5.215   0.296   -1.976  1.0 97.72 188 A 1 
ATOM 1387 C CA  . MET A ? 188 ? 6.168   -0.683  -1.451  1.0 97.66 188 A 1 
ATOM 1388 C C   . MET A ? 188 ? 5.493   -2.009  -1.080  1.0 97.4  188 A 1 
ATOM 1389 O O   . MET A ? 188 ? 4.660   -2.061  -0.174  1.0 96.46 188 A 1 
ATOM 1390 C CB  . MET A ? 188 ? 6.890   -0.119  -0.222  1.0 97.45 188 A 1 
ATOM 1391 C CG  . MET A ? 188 ? 7.779   1.080   -0.555  1.0 96.69 188 A 1 
ATOM 1392 S SD  . MET A ? 188 ? 8.602   1.781   0.900   1.0 96.36 188 A 1 
ATOM 1393 C CE  . MET A ? 188 ? 9.347   3.245   0.133   1.0 92.83 188 A 1 
ATOM 1394 N N   . HIS A ? 189 ? 5.957   -3.095  -1.701  1.0 96.18 189 A 1 
ATOM 1395 C CA  . HIS A ? 189 ? 5.595   -4.479  -1.384  1.0 94.99 189 A 1 
ATOM 1396 C C   . HIS A ? 189 ? 6.655   -5.190  -0.536  1.0 91.61 189 A 1 
ATOM 1397 O O   . HIS A ? 189 ? 7.763   -4.680  -0.325  1.0 81.94 189 A 1 
ATOM 1398 C CB  . HIS A ? 189 ? 5.383   -5.234  -2.699  1.0 94.61 189 A 1 
ATOM 1399 C CG  . HIS A ? 189 ? 4.203   -4.755  -3.497  1.0 95.75 189 A 1 
ATOM 1400 N ND1 . HIS A ? 189 ? 2.885   -4.997  -3.176  1.0 92.37 189 A 1 
ATOM 1401 C CD2 . HIS A ? 189 ? 4.220   -4.090  -4.693  1.0 92.65 189 A 1 
ATOM 1402 C CE1 . HIS A ? 189 ? 2.125   -4.497  -4.161  1.0 92.58 189 A 1 
ATOM 1403 N NE2 . HIS A ? 189 ? 2.901   -3.942  -5.109  1.0 93.12 189 A 1 
ATOM 1404 N N   . GLY A ? 190 ? 6.349   -6.449  -0.155  1.0 86.83 190 A 1 
ATOM 1405 C CA  . GLY A ? 190 ? 7.296   -7.493  0.249   1.0 84.76 190 A 1 
ATOM 1406 C C   . GLY A ? 190 ? 7.508   -7.734  1.741   1.0 85.46 190 A 1 
ATOM 1407 O O   . GLY A ? 190 ? 8.665   -7.731  2.162   1.0 74.29 190 A 1 
ATOM 1408 N N   . PRO A ? 191 ? 6.465   -7.996  2.532   1.0 90.0  191 A 1 
ATOM 1409 C CA  . PRO A ? 191 ? 5.542   -7.065  3.179   1.0 92.85 191 A 1 
ATOM 1410 C C   . PRO A ? 191 ? 6.289   -5.809  3.654   1.0 94.06 191 A 1 
ATOM 1411 O O   . PRO A ? 191 ? 7.312   -5.912  4.327   1.0 89.81 191 A 1 
ATOM 1412 C CB  . PRO A ? 191 ? 4.925   -7.834  4.347   1.0 89.23 191 A 1 
ATOM 1413 C CG  . PRO A ? 191 ? 5.949   -8.925  4.633   1.0 87.16 191 A 1 
ATOM 1414 C CD  . PRO A ? 191 ? 6.500   -9.247  3.273   1.0 89.53 191 A 1 
ATOM 1415 N N   . CYS A ? 192 ? 5.804   -4.633  3.275   1.0 95.93 192 A 1 
ATOM 1416 C CA  . CYS A ? 192 ? 6.590   -3.407  3.464   1.0 96.23 192 A 1 
ATOM 1417 C C   . CYS A ? 192 ? 6.947   -3.140  4.935   1.0 96.92 192 A 1 
ATOM 1418 O O   . CYS A ? 192 ? 8.030   -2.636  5.227   1.0 96.26 192 A 1 
ATOM 1419 C CB  . CYS A ? 192 ? 5.872   -2.216  2.810   1.0 94.29 192 A 1 
ATOM 1420 S SG  . CYS A ? 192 ? 4.461   -1.641  3.795   1.0 93.07 192 A 1 
ATOM 1421 N N   . LEU A ? 193 ? 6.087   -3.537  5.872   1.0 97.69 193 A 1 
ATOM 1422 C CA  . LEU A ? 193 ? 6.303   -3.331  7.305   1.0 97.78 193 A 1 
ATOM 1423 C C   . LEU A ? 193 ? 7.441   -4.183  7.890   1.0 97.51 193 A 1 
ATOM 1424 O O   . LEU A ? 193 ? 8.049   -3.771  8.877   1.0 97.14 193 A 1 
ATOM 1425 C CB  . LEU A ? 193 ? 4.995   -3.570  8.066   1.0 98.04 193 A 1 
ATOM 1426 C CG  . LEU A ? 193 ? 3.842   -2.616  7.715   1.0 97.9  193 A 1 
ATOM 1427 C CD1 . LEU A ? 193 ? 2.681   -2.889  8.672   1.0 97.74 193 A 1 
ATOM 1428 C CD2 . LEU A ? 193 ? 4.230   -1.139  7.838   1.0 97.74 193 A 1 
ATOM 1429 N N   . ALA A ? 194 ? 7.789   -5.317  7.268   1.0 97.32 194 A 1 
ATOM 1430 C CA  . ALA A ? 194 ? 8.948   -6.115  7.682   1.0 96.84 194 A 1 
ATOM 1431 C C   . ALA A ? 194 ? 10.271  -5.360  7.471   1.0 96.73 194 A 1 
ATOM 1432 O O   . ALA A ? 194 ? 11.227  -5.536  8.222   1.0 95.81 194 A 1 
ATOM 1433 C CB  . ALA A ? 194 ? 8.943   -7.435  6.905   1.0 96.2  194 A 1 
ATOM 1434 N N   . ARG A ? 195 ? 10.308  -4.485  6.469   1.0 96.86 195 A 1 
ATOM 1435 C CA  . ARG A ? 195 ? 11.457  -3.632  6.137   1.0 96.69 195 A 1 
ATOM 1436 C C   . ARG A ? 195 ? 11.384  -2.251  6.792   1.0 96.98 195 A 1 
ATOM 1437 O O   . ARG A ? 195 ? 12.383  -1.533  6.788   1.0 96.26 195 A 1 
ATOM 1438 C CB  . ARG A ? 195 ? 11.560  -3.510  4.609   1.0 95.59 195 A 1 
ATOM 1439 C CG  . ARG A ? 195 ? 11.826  -4.863  3.925   1.0 93.4  195 A 1 
ATOM 1440 C CD  . ARG A ? 195 ? 11.788  -4.769  2.391   1.0 92.56 195 A 1 
ATOM 1441 N NE  . ARG A ? 195 ? 12.790  -3.841  1.835   1.0 90.52 195 A 1 
ATOM 1442 C CZ  . ARG A ? 195 ? 13.189  -3.765  0.568   1.0 90.43 195 A 1 
ATOM 1443 N NH1 . ARG A ? 195 ? 12.727  -4.536  -0.365  1.0 85.7  195 A 1 
ATOM 1444 N NH2 . ARG A ? 195 ? 14.077  -2.896  0.205   1.0 83.31 195 A 1 
ATOM 1445 N N   . ASN A ? 196 ? 10.231  -1.873  7.324   1.0 97.35 196 A 1 
ATOM 1446 C CA  . ASN A ? 196 ? 9.958   -0.532  7.836   1.0 97.8  196 A 1 
ATOM 1447 C C   . ASN A ? 196 ? 9.347   -0.579  9.250   1.0 98.08 196 A 1 
ATOM 1448 O O   . ASN A ? 196 ? 8.164   -0.282  9.432   1.0 97.92 196 A 1 
ATOM 1449 C CB  . ASN A ? 196 ? 9.090   0.221   6.812   1.0 97.82 196 A 1 
ATOM 1450 C CG  . ASN A ? 196 ? 9.756   0.298   5.452   1.0 97.66 196 A 1 
ATOM 1451 O OD1 . ASN A ? 196 ? 10.793  0.916   5.274   1.0 94.7  196 A 1 
ATOM 1452 N ND2 . ASN A ? 196 ? 9.223   -0.371  4.464   1.0 94.72 196 A 1 
ATOM 1453 N N   . PRO A ? 197 ? 10.131  -0.981  10.279  1.0 97.88 197 A 1 
ATOM 1454 C CA  . PRO A ? 197 ? 9.643   -1.159  11.644  1.0 97.8  197 A 1 
ATOM 1455 C C   . PRO A ? 197 ? 9.088   0.124   12.270  1.0 98.19 197 A 1 
ATOM 1456 O O   . PRO A ? 197 ? 8.078   0.052   12.965  1.0 98.1  197 A 1 
ATOM 1457 C CB  . PRO A ? 197 ? 10.838  -1.701  12.433  1.0 96.9  197 A 1 
ATOM 1458 C CG  . PRO A ? 197 ? 12.050  -1.194  11.659  1.0 95.12 197 A 1 
ATOM 1459 C CD  . PRO A ? 197 ? 11.559  -1.277  10.219  1.0 97.08 197 A 1 
ATOM 1460 N N   . GLU A ? 198 ? 9.677   1.289   11.989  1.0 97.83 198 A 1 
ATOM 1461 C CA  . GLU A ? 198 ? 9.145   2.567   12.480  1.0 97.91 198 A 1 
ATOM 1462 C C   . GLU A ? 198 ? 7.748   2.855   11.920  1.0 98.34 198 A 1 
ATOM 1463 O O   . GLU A ? 198 ? 6.881   3.321   12.653  1.0 98.28 198 A 1 
ATOM 1464 C CB  . GLU A ? 198 ? 10.066  3.736   12.107  1.0 97.19 198 A 1 
ATOM 1465 C CG  . GLU A ? 198 ? 11.377  3.790   12.903  1.0 92.8  198 A 1 
ATOM 1466 C CD  . GLU A ? 198 ? 12.182  5.071   12.607  1.0 93.9  198 A 1 
ATOM 1467 O OE1 . GLU A ? 198 ? 13.117  5.379   13.378  1.0 87.25 198 A 1 
ATOM 1468 O OE2 . GLU A ? 198 ? 11.892  5.754   11.594  1.0 89.35 198 A 1 
ATOM 1469 N N   . LEU A ? 199 ? 7.494   2.533   10.654  1.0 98.17 199 A 1 
ATOM 1470 C CA  . LEU A ? 199 ? 6.164   2.692   10.053  1.0 98.48 199 A 1 
ATOM 1471 C C   . LEU A ? 199 ? 5.150   1.729   10.683  1.0 98.66 199 A 1 
ATOM 1472 O O   . LEU A ? 199 ? 4.018   2.120   10.955  1.0 98.65 199 A 1 
ATOM 1473 C CB  . LEU A ? 199 ? 6.272   2.502   8.528   1.0 98.47 199 A 1 
ATOM 1474 C CG  . LEU A ? 199 ? 4.939   2.648   7.773   1.0 98.09 199 A 1 
ATOM 1475 C CD1 . LEU A ? 199 ? 4.323   4.040   7.937   1.0 97.69 199 A 1 
ATOM 1476 C CD2 . LEU A ? 199 ? 5.165   2.394   6.283   1.0 97.59 199 A 1 
ATOM 1477 N N   . ALA A ? 200 ? 5.560   0.480   10.959  1.0 98.51 200 A 1 
ATOM 1478 C CA  . ALA A ? 200 ? 4.722   -0.481  11.669  1.0 98.62 200 A 1 
ATOM 1479 C C   . ALA A ? 200 ? 4.355   0.024   13.070  1.0 98.73 200 A 1 
ATOM 1480 O O   . ALA A ? 200 ? 3.184   0.030   13.442  1.0 98.72 200 A 1 
ATOM 1481 C CB  . ALA A ? 200 ? 5.449   -1.833  11.728  1.0 98.55 200 A 1 
ATOM 1482 N N   . ASP A ? 201 ? 5.341   0.493   13.826  1.0 98.68 201 A 1 
ATOM 1483 C CA  . ASP A ? 201 ? 5.119   1.005   15.176  1.0 98.68 201 A 1 
ATOM 1484 C C   . ASP A ? 201 ? 4.315   2.307   15.182  1.0 98.74 201 A 1 
ATOM 1485 O O   . ASP A ? 201 ? 3.481   2.494   16.063  1.0 98.59 201 A 1 
ATOM 1486 C CB  . ASP A ? 201 ? 6.458   1.152   15.910  1.0 98.47 201 A 1 
ATOM 1487 C CG  . ASP A ? 201 ? 7.056   -0.196  16.327  1.0 98.06 201 A 1 
ATOM 1488 O OD1 . ASP A ? 201 ? 6.423   -1.263  16.131  1.0 96.82 201 A 1 
ATOM 1489 O OD2 . ASP A ? 201 ? 8.160   -0.227  16.907  1.0 96.41 201 A 1 
ATOM 1490 N N   . LEU A ? 202 ? 4.480   3.159   14.172  1.0 98.59 202 A 1 
ATOM 1491 C CA  . LEU A ? 202 ? 3.646   4.350   13.999  1.0 98.59 202 A 1 
ATOM 1492 C C   . LEU A ? 202 ? 2.170   3.981   13.824  1.0 98.7  202 A 1 
ATOM 1493 O O   . LEU A ? 202 ? 1.321   4.565   14.495  1.0 98.61 202 A 1 
ATOM 1494 C CB  . LEU A ? 202 ? 4.166   5.178   12.815  1.0 98.46 202 A 1 
ATOM 1495 C CG  . LEU A ? 202 ? 3.320   6.433   12.517  1.0 97.83 202 A 1 
ATOM 1496 C CD1 . LEU A ? 202 ? 3.291   7.413   13.690  1.0 97.06 202 A 1 
ATOM 1497 C CD2 . LEU A ? 202 ? 3.884   7.154   11.297  1.0 96.99 202 A 1 
ATOM 1498 N N   . LEU A ? 203 ? 1.854   3.002   12.972  1.0 98.71 203 A 1 
ATOM 1499 C CA  . LEU A ? 203 ? 0.481   2.513   12.793  1.0 98.76 203 A 1 
ATOM 1500 C C   . LEU A ? 203 ? -0.079  1.931   14.098  1.0 98.79 203 A 1 
ATOM 1501 O O   . LEU A ? 203 ? -1.192  2.267   14.496  1.0 98.7  203 A 1 
ATOM 1502 C CB  . LEU A ? 203 ? 0.452   1.457   11.674  1.0 98.73 203 A 1 
ATOM 1503 C CG  . LEU A ? 203 ? 0.650   2.024   10.258  1.0 98.31 203 A 1 
ATOM 1504 C CD1 . LEU A ? 203 ? 0.959   0.881   9.292   1.0 97.9  203 A 1 
ATOM 1505 C CD2 . LEU A ? 203 ? -0.606  2.741   9.761   1.0 97.75 203 A 1 
ATOM 1506 N N   . LEU A ? 204 ? 0.705   1.101   14.790  1.0 98.74 204 A 1 
ATOM 1507 C CA  . LEU A ? 204 ? 0.302   0.493   16.058  1.0 98.77 204 A 1 
ATOM 1508 C C   . LEU A ? 204 ? 0.101   1.528   17.170  1.0 98.75 204 A 1 
ATOM 1509 O O   . LEU A ? 204 ? -0.853  1.422   17.939  1.0 98.65 204 A 1 
ATOM 1510 C CB  . LEU A ? 204 ? 1.346   -0.550  16.471  1.0 98.75 204 A 1 
ATOM 1511 C CG  . LEU A ? 204 ? 1.407   -1.794  15.567  1.0 98.51 204 A 1 
ATOM 1512 C CD1 . LEU A ? 204 ? 2.536   -2.706  16.051  1.0 98.26 204 A 1 
ATOM 1513 C CD2 . LEU A ? 204 ? 0.092   -2.577  15.574  1.0 98.25 204 A 1 
ATOM 1514 N N   . SER A ? 205 ? 0.955   2.552   17.234  1.0 98.78 205 A 1 
ATOM 1515 C CA  . SER A ? 205 ? 0.854   3.608   18.244  1.0 98.7  205 A 1 
ATOM 1516 C C   . SER A ? 205 ? -0.444  4.412   18.146  1.0 98.69 205 A 1 
ATOM 1517 O O   . SER A ? 205 ? -0.923  4.926   19.154  1.0 98.41 205 A 1 
ATOM 1518 C CB  . SER A ? 205 ? 2.062   4.547   18.179  1.0 98.44 205 A 1 
ATOM 1519 O OG  . SER A ? 205 ? 1.986   5.434   17.078  1.0 95.3  205 A 1 
ATOM 1520 N N   . LYS A ? 206 ? -1.060  4.465   16.964  1.0 98.64 206 A 1 
ATOM 1521 C CA  . LYS A ? 206 ? -2.389  5.075   16.791  1.0 98.56 206 A 1 
ATOM 1522 C C   . LYS A ? 206 ? -3.502  4.296   17.495  1.0 98.68 206 A 1 
ATOM 1523 O O   . LYS A ? 206 ? -4.543  4.879   17.769  1.0 98.44 206 A 1 
ATOM 1524 C CB  . LYS A ? 206 ? -2.723  5.219   15.295  1.0 98.35 206 A 1 
ATOM 1525 C CG  . LYS A ? 206 ? -1.743  6.088   14.491  1.0 97.11 206 A 1 
ATOM 1526 C CD  . LYS A ? 206 ? -1.684  7.529   15.008  1.0 93.06 206 A 1 
ATOM 1527 C CE  . LYS A ? 206 ? -0.732  8.343   14.136  1.0 89.08 206 A 1 
ATOM 1528 N NZ  . LYS A ? 206 ? -0.667  9.756   14.595  1.0 79.3  206 A 1 
ATOM 1529 N N   . VAL A ? 207 ? -3.274  3.010   17.787  1.0 98.63 207 A 1 
ATOM 1530 C CA  . VAL A ? 207 ? -4.248  2.125   18.440  1.0 98.7  207 A 1 
ATOM 1531 C C   . VAL A ? 207 ? -3.959  1.981   19.932  1.0 98.72 207 A 1 
ATOM 1532 O O   . VAL A ? 207 ? -4.865  2.101   20.751  1.0 98.38 207 A 1 
ATOM 1533 C CB  . VAL A ? 207 ? -4.263  0.740   17.766  1.0 98.62 207 A 1 
ATOM 1534 C CG1 . VAL A ? 207 ? -5.339  -0.169  18.367  1.0 98.1  207 A 1 
ATOM 1535 C CG2 . VAL A ? 207 ? -4.519  0.854   16.260  1.0 98.19 207 A 1 
ATOM 1536 N N   . VAL A ? 208 ? -2.702  1.713   20.295  1.0 98.68 208 A 1 
ATOM 1537 C CA  . VAL A ? 208 ? -2.318  1.329   21.667  1.0 98.63 208 A 1 
ATOM 1538 C C   . VAL A ? 208 ? -1.532  2.405   22.418  1.0 98.57 208 A 1 
ATOM 1539 O O   . VAL A ? 208 ? -1.165  2.199   23.568  1.0 97.94 208 A 1 
ATOM 1540 C CB  . VAL A ? 208 ? -1.590  -0.028  21.700  1.0 98.5  208 A 1 
ATOM 1541 C CG1 . VAL A ? 208 ? -2.464  -1.145  21.121  1.0 97.89 208 A 1 
ATOM 1542 C CG2 . VAL A ? 208 ? -0.250  -0.020  20.953  1.0 97.78 208 A 1 
ATOM 1543 N N   . GLY A ? 209 ? -1.282  3.552   21.793  1.0 98.42 209 A 1 
ATOM 1544 C CA  . GLY A ? 209 ? -0.447  4.609   22.360  1.0 98.33 209 A 1 
ATOM 1545 C C   . GLY A ? 209 ? 1.051   4.350   22.174  1.0 98.43 209 A 1 
ATOM 1546 O O   . GLY A ? 209 ? 1.472   3.619   21.280  1.0 97.95 209 A 1 
ATOM 1547 N N   . GLU A ? 210 ? 1.866   4.978   22.998  1.0 97.52 210 A 1 
ATOM 1548 C CA  . GLU A ? 210 ? 3.328   4.866   22.925  1.0 97.28 210 A 1 
ATOM 1549 C C   . GLU A ? 210 ? 3.794   3.417   23.115  1.0 97.72 210 A 1 
ATOM 1550 O O   . GLU A ? 210 ? 3.334   2.699   24.002  1.0 96.85 210 A 1 
ATOM 1551 C CB  . GLU A ? 210 ? 3.962   5.816   23.950  1.0 95.91 210 A 1 
ATOM 1552 C CG  . GLU A ? 210 ? 5.484   5.934   23.780  1.0 83.83 210 A 1 
ATOM 1553 C CD  . GLU A ? 210 ? 6.128   6.966   24.728  1.0 77.97 210 A 1 
ATOM 1554 O OE1 . GLU A ? 210 ? 7.367   7.126   24.637  1.0 71.52 210 A 1 
ATOM 1555 O OE2 . GLU A ? 210 ? 5.394   7.593   25.526  1.0 72.02 210 A 1 
ATOM 1556 N N   . LEU A ? 211 ? 4.720   2.989   22.257  1.0 97.61 211 A 1 
ATOM 1557 C CA  . LEU A ? 211 ? 5.266   1.636   22.249  1.0 97.66 211 A 1 
ATOM 1558 C C   . LEU A ? 211 ? 6.726   1.644   22.698  1.0 97.34 211 A 1 
ATOM 1559 O O   . LEU A ? 211 ? 7.542   2.396   22.164  1.0 95.92 211 A 1 
ATOM 1560 C CB  . LEU A ? 211 ? 5.130   1.039   20.841  1.0 97.3  211 A 1 
ATOM 1561 C CG  . LEU A ? 211 ? 3.688   0.686   20.437  1.0 96.65 211 A 1 
ATOM 1562 C CD1 . LEU A ? 211 ? 3.668   0.289   18.964  1.0 95.19 211 A 1 
ATOM 1563 C CD2 . LEU A ? 211 ? 3.146   -0.492  21.252  1.0 95.16 211 A 1 
ATOM 1564 N N   . ALA A ? 212 ? 7.074   0.732   23.612  1.0 97.19 212 A 1 
ATOM 1565 C CA  . ALA A ? 212 ? 8.472   0.491   23.947  1.0 96.81 212 A 1 
ATOM 1566 C C   . ALA A ? 212 ? 9.257   0.023   22.701  1.0 97.02 212 A 1 
ATOM 1567 O O   . ALA A ? 212 ? 8.721   -0.748  21.893  1.0 96.05 212 A 1 
ATOM 1568 C CB  . ALA A ? 212 ? 8.551   -0.535  25.082  1.0 95.85 212 A 1 
ATOM 1569 N N   . PRO A ? 213 ? 10.523  0.426   22.523  1.0 95.91 213 A 1 
ATOM 1570 C CA  . PRO A ? 213 ? 11.357  -0.062  21.427  1.0 95.15 213 A 1 
ATOM 1571 C C   . PRO A ? 213 ? 11.483  -1.592  21.427  1.0 95.68 213 A 1 
ATOM 1572 O O   . PRO A ? 213 ? 11.499  -2.229  22.480  1.0 95.37 213 A 1 
ATOM 1573 C CB  . PRO A ? 213 ? 12.716  0.620   21.603  1.0 93.43 213 A 1 
ATOM 1574 C CG  . PRO A ? 213 ? 12.377  1.886   22.392  1.0 90.48 213 A 1 
ATOM 1575 C CD  . PRO A ? 213 ? 11.232  1.433   23.292  1.0 93.81 213 A 1 
ATOM 1576 N N   . LEU A ? 214 ? 11.584  -2.191  20.239  1.0 95.96 214 A 1 
ATOM 1577 C CA  . LEU A ? 214 ? 11.935  -3.599  20.060  1.0 96.38 214 A 1 
ATOM 1578 C C   . LEU A ? 214 ? 13.327  -3.694  19.435  1.0 96.26 214 A 1 
ATOM 1579 O O   . LEU A ? 214 ? 13.550  -3.159  18.349  1.0 94.66 214 A 1 
ATOM 1580 C CB  . LEU A ? 214 ? 10.908  -4.325  19.174  1.0 95.9  214 A 1 
ATOM 1581 C CG  . LEU A ? 214 ? 9.531   -4.569  19.813  1.0 95.36 214 A 1 
ATOM 1582 C CD1 . LEU A ? 214 ? 8.619   -5.250  18.786  1.0 94.14 214 A 1 
ATOM 1583 C CD2 . LEU A ? 214 ? 9.607   -5.480  21.041  1.0 94.53 214 A 1 
ATOM 1584 N N   . GLU A ? 215 ? 14.221  -4.431  20.085  1.0 95.73 215 A 1 
ATOM 1585 C CA  . GLU A ? 215 ? 15.525  -4.784  19.528  1.0 95.36 215 A 1 
ATOM 1586 C C   . GLU A ? 215 ? 15.402  -6.103  18.760  1.0 96.03 215 A 1 
ATOM 1587 O O   . GLU A ? 215 ? 15.249  -7.171  19.350  1.0 95.2  215 A 1 
ATOM 1588 C CB  . GLU A ? 215 ? 16.579  -4.876  20.637  1.0 94.12 215 A 1 
ATOM 1589 C CG  . GLU A ? 215 ? 16.850  -3.504  21.291  1.0 84.72 215 A 1 
ATOM 1590 C CD  . GLU A ? 215 ? 17.978  -3.540  22.337  1.0 78.28 215 A 1 
ATOM 1591 O OE1 . GLU A ? 215 ? 18.256  -2.458  22.906  1.0 70.79 215 A 1 
ATOM 1592 O OE2 . GLU A ? 215 ? 18.554  -4.629  22.567  1.0 71.53 215 A 1 
ATOM 1593 N N   . LEU A ? 216 ? 15.426  -6.026  17.433  1.0 96.09 216 A 1 
ATOM 1594 C CA  . LEU A ? 216 ? 15.289  -7.165  16.526  1.0 96.34 216 A 1 
ATOM 1595 C C   . LEU A ? 216 ? 16.459  -7.151  15.525  1.0 96.65 216 A 1 
ATOM 1596 O O   . LEU A ? 216 ? 16.338  -6.576  14.435  1.0 96.08 216 A 1 
ATOM 1597 C CB  . LEU A ? 216 ? 13.914  -7.115  15.832  1.0 95.98 216 A 1 
ATOM 1598 C CG  . LEU A ? 216 ? 12.689  -7.212  16.762  1.0 95.48 216 A 1 
ATOM 1599 C CD1 . LEU A ? 216 ? 11.405  -7.044  15.944  1.0 93.22 216 A 1 
ATOM 1600 C CD2 . LEU A ? 216 ? 12.597  -8.555  17.493  1.0 93.23 216 A 1 
ATOM 1601 N N   . PRO A ? 217 ? 17.617  -7.758  15.879  1.0 96.28 217 A 1 
ATOM 1602 C CA  . PRO A ? 217 ? 18.825  -7.716  15.042  1.0 96.18 217 A 1 
ATOM 1603 C C   . PRO A ? 217 ? 18.616  -8.225  13.610  1.0 96.36 217 A 1 
ATOM 1604 O O   . PRO A ? 217 ? 19.213  -7.708  12.665  1.0 95.82 217 A 1 
ATOM 1605 C CB  . PRO A ? 217 ? 19.855  -8.578  15.783  1.0 96.17 217 A 1 
ATOM 1606 C CG  . PRO A ? 217 ? 19.430  -8.471  17.244  1.0 94.88 217 A 1 
ATOM 1607 C CD  . PRO A ? 217 ? 17.910  -8.414  17.151  1.0 96.69 217 A 1 
ATOM 1608 N N   . GLU A ? 218 ? 17.740  -9.215  13.434  1.0 95.53 218 A 1 
ATOM 1609 C CA  . GLU A ? 218 ? 17.367  -9.774  12.135  1.0 94.78 218 A 1 
ATOM 1610 C C   . GLU A ? 218 ? 16.628  -8.769  11.236  1.0 94.79 218 A 1 
ATOM 1611 O O   . GLU A ? 218 ? 16.841  -8.755  10.022  1.0 94.16 218 A 1 
ATOM 1612 C CB  . GLU A ? 218 ? 16.540  -11.064 12.343  1.0 94.06 218 A 1 
ATOM 1613 C CG  . GLU A ? 218 ? 15.177  -10.941 13.054  1.0 86.87 218 A 1 
ATOM 1614 C CD  . GLU A ? 218 ? 15.203  -10.865 14.594  1.0 82.57 218 A 1 
ATOM 1615 O OE1 . GLU A ? 218 ? 14.117  -11.001 15.195  1.0 75.51 218 A 1 
ATOM 1616 O OE2 . GLU A ? 218 ? 16.288  -10.653 15.180  1.0 76.47 218 A 1 
ATOM 1617 N N   . VAL A ? 219 ? 15.807  -7.904  11.818  1.0 95.53 219 A 1 
ATOM 1618 C CA  . VAL A ? 219 ? 15.116  -6.834  11.082  1.0 95.26 219 A 1 
ATOM 1619 C C   . VAL A ? 219 ? 16.118  -5.775  10.631  1.0 95.39 219 A 1 
ATOM 1620 O O   . VAL A ? 219 ? 16.084  -5.345  9.477   1.0 95.15 219 A 1 
ATOM 1621 C CB  . VAL A ? 219 ? 13.979  -6.215  11.920  1.0 94.72 219 A 1 
ATOM 1622 C CG1 . VAL A ? 219 ? 13.300  -5.041  11.199  1.0 92.97 219 A 1 
ATOM 1623 C CG2 . VAL A ? 219 ? 12.897  -7.255  12.231  1.0 93.12 219 A 1 
ATOM 1624 N N   . GLU A ? 220 ? 17.057  -5.411  11.493  1.0 95.08 220 A 1 
ATOM 1625 C CA  . GLU A ? 220 ? 18.122  -4.465  11.137  1.0 94.42 220 A 1 
ATOM 1626 C C   . GLU A ? 220 ? 19.059  -5.023  10.056  1.0 94.72 220 A 1 
ATOM 1627 O O   . GLU A ? 220 ? 19.460  -4.292  9.142   1.0 94.6  220 A 1 
ATOM 1628 C CB  . GLU A ? 220 ? 18.913  -4.069  12.393  1.0 93.74 220 A 1 
ATOM 1629 C CG  . GLU A ? 220 ? 18.083  -3.214  13.375  1.0 83.37 220 A 1 
ATOM 1630 C CD  . GLU A ? 220 ? 17.484  -1.971  12.688  1.0 76.52 220 A 1 
ATOM 1631 O OE1 . GLU A ? 220 ? 16.269  -1.720  12.857  1.0 68.8  220 A 1 
ATOM 1632 O OE2 . GLU A ? 220 ? 18.218  -1.312  11.913  1.0 68.24 220 A 1 
ATOM 1633 N N   . LEU A ? 221 ? 19.363  -6.327  10.105  1.0 95.08 221 A 1 
ATOM 1634 C CA  . LEU A ? 221 ? 20.119  -6.999  9.047   1.0 95.03 221 A 1 
ATOM 1635 C C   . LEU A ? 221 ? 19.367  -6.952  7.710   1.0 94.88 221 A 1 
ATOM 1636 O O   . LEU A ? 221 ? 19.925  -6.485  6.716   1.0 94.59 221 A 1 
ATOM 1637 C CB  . LEU A ? 221 ? 20.441  -8.439  9.488   1.0 95.13 221 A 1 
ATOM 1638 C CG  . LEU A ? 221 ? 21.225  -9.252  8.441   1.0 89.31 221 A 1 
ATOM 1639 C CD1 . LEU A ? 221 ? 22.590  -8.624  8.122   1.0 86.49 221 A 1 
ATOM 1640 C CD2 . LEU A ? 221 ? 21.457  -10.670 8.963   1.0 87.82 221 A 1 
ATOM 1641 N N   . LEU A ? 222 ? 18.085  -7.344  7.700   1.0 94.69 222 A 1 
ATOM 1642 C CA  . LEU A ? 222 ? 17.233  -7.279  6.508   1.0 94.07 222 A 1 
ATOM 1643 C C   . LEU A ? 222 ? 17.210  -5.865  5.915   1.0 94.18 222 A 1 
ATOM 1644 O O   . LEU A ? 222 ? 17.416  -5.683  4.714   1.0 93.87 222 A 1 
ATOM 1645 C CB  . LEU A ? 222 ? 15.811  -7.752  6.881   1.0 93.36 222 A 1 
ATOM 1646 C CG  . LEU A ? 222 ? 14.775  -7.610  5.745   1.0 91.31 222 A 1 
ATOM 1647 C CD1 . LEU A ? 222 ? 15.101  -8.511  4.554   1.0 89.02 222 A 1 
ATOM 1648 C CD2 . LEU A ? 222 ? 13.380  -7.955  6.258   1.0 88.88 222 A 1 
ATOM 1649 N N   . ARG A ? 223 ? 16.995  -4.858  6.753   1.0 95.42 223 A 1 
ATOM 1650 C CA  . ARG A ? 223 ? 16.982  -3.453  6.320   1.0 95.11 223 A 1 
ATOM 1651 C C   . ARG A ? 223 ? 18.294  -3.045  5.665   1.0 95.24 223 A 1 
ATOM 1652 O O   . ARG A ? 223 ? 18.279  -2.451  4.588   1.0 94.5  223 A 1 
ATOM 1653 C CB  . ARG A ? 223 ? 16.696  -2.539  7.516   1.0 94.46 223 A 1 
ATOM 1654 C CG  . ARG A ? 223 ? 15.224  -2.591  7.931   1.0 90.83 223 A 1 
ATOM 1655 C CD  . ARG A ? 223 ? 14.978  -1.777  9.216   1.0 90.19 223 A 1 
ATOM 1656 N NE  . ARG A ? 223 ? 15.330  -0.353  9.045   1.0 88.54 223 A 1 
ATOM 1657 C CZ  . ARG A ? 223 ? 14.697  0.537   8.298   1.0 89.66 223 A 1 
ATOM 1658 N NH1 . ARG A ? 223 ? 13.608  0.265   7.650   1.0 80.42 223 A 1 
ATOM 1659 N NH2 . ARG A ? 223 ? 15.174  1.743   8.191   1.0 82.45 223 A 1 
ATOM 1660 N N   . ARG A ? 224 ? 19.428  -3.393  6.290   1.0 94.25 224 A 1 
ATOM 1661 C CA  . ARG A ? 224 ? 20.759  -3.080  5.759   1.0 93.56 224 A 1 
ATOM 1662 C C   . ARG A ? 224 ? 20.982  -3.712  4.384   1.0 93.37 224 A 1 
ATOM 1663 O O   . ARG A ? 224 ? 21.415  -3.025  3.465   1.0 92.53 224 A 1 
ATOM 1664 C CB  . ARG A ? 224 ? 21.812  -3.541  6.770   1.0 93.65 224 A 1 
ATOM 1665 C CG  . ARG A ? 224 ? 23.219  -3.047  6.411   1.0 85.79 224 A 1 
ATOM 1666 C CD  . ARG A ? 224 ? 24.273  -3.640  7.361   1.0 84.61 224 A 1 
ATOM 1667 N NE  . ARG A ? 224 ? 23.942  -3.382  8.777   1.0 77.72 224 A 1 
ATOM 1668 C CZ  . ARG A ? 224 ? 24.555  -3.881  9.832   1.0 72.58 224 A 1 
ATOM 1669 N NH1 . ARG A ? 224 ? 25.612  -4.634  9.721   1.0 64.68 224 A 1 
ATOM 1670 N NH2 . ARG A ? 224 ? 24.099  -3.632  11.034  1.0 63.39 224 A 1 
ATOM 1671 N N   . GLU A ? 225 ? 20.648  -4.998  4.241   1.0 93.69 225 A 1 
ATOM 1672 C CA  . GLU A ? 225 ? 20.771  -5.720  2.973   1.0 92.8  225 A 1 
ATOM 1673 C C   . GLU A ? 225 ? 19.898  -5.097  1.875   1.0 92.47 225 A 1 
ATOM 1674 O O   . GLU A ? 225 ? 20.357  -4.889  0.750   1.0 91.25 225 A 1 
ATOM 1675 C CB  . GLU A ? 225 ? 20.356  -7.180  3.167   1.0 92.24 225 A 1 
ATOM 1676 C CG  . GLU A ? 225 ? 21.377  -7.987  3.981   1.0 83.69 225 A 1 
ATOM 1677 C CD  . GLU A ? 225 ? 20.937  -9.447  4.187   1.0 79.05 225 A 1 
ATOM 1678 O OE1 . GLU A ? 225 ? 21.752  -10.201 4.760   1.0 73.04 225 A 1 
ATOM 1679 O OE2 . GLU A ? 225 ? 19.814  -9.807  3.744   1.0 73.51 225 A 1 
ATOM 1680 N N   . ARG A ? 226 ? 18.656  -4.764  2.192   1.0 93.41 226 A 1 
ATOM 1681 C CA  . ARG A ? 226 ? 17.699  -4.228  1.211   1.0 92.18 226 A 1 
ATOM 1682 C C   . ARG A ? 226 ? 17.984  -2.781  0.816   1.0 92.51 226 A 1 
ATOM 1683 O O   . ARG A ? 226 ? 17.793  -2.437  -0.346  1.0 91.02 226 A 1 
ATOM 1684 C CB  . ARG A ? 226 ? 16.267  -4.400  1.732   1.0 91.52 226 A 1 
ATOM 1685 C CG  . ARG A ? 226 ? 15.856  -5.877  1.882   1.0 88.57 226 A 1 
ATOM 1686 C CD  . ARG A ? 226 ? 15.783  -6.615  0.540   1.0 84.89 226 A 1 
ATOM 1687 N NE  . ARG A ? 226 ? 16.187  -8.016  0.709   1.0 82.15 226 A 1 
ATOM 1688 C CZ  . ARG A ? 226 ? 16.420  -8.873  -0.268  1.0 78.32 226 A 1 
ATOM 1689 N NH1 . ARG A ? 226 ? 16.221  -8.568  -1.518  1.0 70.98 226 A 1 
ATOM 1690 N NH2 . ARG A ? 226 ? 16.887  -10.061 0.012   1.0 71.6  226 A 1 
ATOM 1691 N N   . LEU A ? 227 ? 18.490  -1.969  1.730   1.0 92.3  227 A 1 
ATOM 1692 C CA  . LEU A ? 227 ? 18.951  -0.612  1.400   1.0 91.81 227 A 1 
ATOM 1693 C C   . LEU A ? 227 ? 20.233  -0.617  0.556   1.0 90.89 227 A 1 
ATOM 1694 O O   . LEU A ? 227 ? 20.460  0.319   -0.211  1.0 87.97 227 A 1 
ATOM 1695 C CB  . LEU A ? 227 ? 19.159  0.186   2.700   1.0 92.35 227 A 1 
ATOM 1696 C CG  . LEU A ? 227 ? 17.855  0.594   3.412   1.0 92.38 227 A 1 
ATOM 1697 C CD1 . LEU A ? 227 ? 18.179  1.154   4.800   1.0 90.38 227 A 1 
ATOM 1698 C CD2 . LEU A ? 227 ? 17.091  1.671   2.639   1.0 90.98 227 A 1 
ATOM 1699 N N   . ALA A ? 228 ? 21.060  -1.668  0.672   1.0 92.12 228 A 1 
ATOM 1700 C CA  . ALA A ? 228 ? 22.261  -1.853  -0.143  1.0 90.67 228 A 1 
ATOM 1701 C C   . ALA A ? 228 ? 21.991  -2.551  -1.490  1.0 89.18 228 A 1 
ATOM 1702 O O   . ALA A ? 228 ? 22.867  -2.548  -2.361  1.0 84.42 228 A 1 
ATOM 1703 C CB  . ALA A ? 228 ? 23.289  -2.623  0.697   1.0 90.24 228 A 1 
ATOM 1704 N N   . ALA A ? 229 ? 20.810  -3.153  -1.680  1.0 88.93 229 A 1 
ATOM 1705 C CA  . ALA A ? 229 ? 20.446  -3.854  -2.908  1.0 85.26 229 A 1 
ATOM 1706 C C   . ALA A ? 229 ? 20.459  -2.904  -4.126  1.0 82.6  229 A 1 
ATOM 1707 O O   . ALA A ? 229 ? 19.981  -1.768  -4.065  1.0 78.33 229 A 1 
ATOM 1708 C CB  . ALA A ? 229 ? 19.086  -4.544  -2.723  1.0 82.79 229 A 1 
ATOM 1709 N N   . ARG A ? 230 ? 21.053  -3.393  -5.222  1.0 79.13 230 A 1 
ATOM 1710 C CA  . ARG A ? 230 ? 21.175  -2.616  -6.465  1.0 75.83 230 A 1 
ATOM 1711 C C   . ARG A ? 230 ? 19.838  -2.443  -7.172  1.0 69.34 230 A 1 
ATOM 1712 O O   . ARG A ? 230 ? 19.054  -3.409  -7.203  1.0 63.05 230 A 1 
ATOM 1713 C CB  . ARG A ? 230 ? 22.268  -3.194  -7.375  1.0 72.09 230 A 1 
ATOM 1714 C CG  . ARG A ? 230 ? 23.667  -2.995  -6.766  1.0 66.58 230 A 1 
ATOM 1715 C CD  . ARG A ? 230 ? 24.743  -3.431  -7.762  1.0 60.64 230 A 1 
ATOM 1716 N NE  . ARG A ? 230 ? 26.096  -3.255  -7.198  1.0 56.8  230 A 1 
ATOM 1717 C CZ  . ARG A ? 230 ? 27.238  -3.436  -7.840  1.0 48.77 230 A 1 
ATOM 1718 N NH1 . ARG A ? 230 ? 27.283  -3.783  -9.098  1.0 51.41 230 A 1 
ATOM 1719 N NH2 . ARG A ? 230 ? 28.372  -3.271  -7.219  1.0 44.57 230 A 1 
ATOM 1720 O OXT . ARG A ? 230 ? 19.652  -1.311  -7.681  1.0 57.35 230 A 1 
#
