data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 21.754  -10.359 20.838  1.0 54.477 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 20.543  -10.809 21.538  1.0 59.031 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 19.340  -10.038 21.039  1.0 59.982 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 19.375  -8.801  20.886  1.0 57.023 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 20.685  -10.626 23.040  1.0 52.973 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 19.500  -11.118 23.829  1.0 50.229 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 19.722  -10.938 25.595  1.0 47.319 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 18.117  -11.486 26.199  1.0 42.68  1   A 1 
ATOM 9    N N   . ILE A ? 2   ? 18.235  -10.738 20.779  1.0 58.905 2   A 1 
ATOM 10   C CA  . ILE A ? 2   ? 16.966  -10.124 20.424  1.0 62.035 2   A 1 
ATOM 11   C C   . ILE A ? 2   ? 16.040  -10.216 21.613  1.0 64.23  2   A 1 
ATOM 12   O O   . ILE A ? 2   ? 15.850  -11.314 22.179  1.0 62.669 2   A 1 
ATOM 13   C CB  . ILE A ? 2   ? 16.342  -10.802 19.192  1.0 56.58  2   A 1 
ATOM 14   C CG1 . ILE A ? 2   ? 17.248  -10.639 17.971  1.0 53.949 2   A 1 
ATOM 15   C CG2 . ILE A ? 2   ? 14.957  -10.260 18.907  1.0 52.877 2   A 1 
ATOM 16   C CD1 . ILE A ? 2   ? 16.824  -11.483 16.788  1.0 50.342 2   A 1 
ATOM 17   N N   . LEU A ? 3   ? 15.446  -9.090  22.026  1.0 66.001 3   A 1 
ATOM 18   C CA  . LEU A ? 3   ? 14.602  -9.094  23.196  1.0 70.235 3   A 1 
ATOM 19   C C   . LEU A ? 3   ? 13.256  -9.739  22.924  1.0 72.904 3   A 1 
ATOM 20   O O   . LEU A ? 3   ? 12.875  -9.995  21.752  1.0 71.89  3   A 1 
ATOM 21   C CB  . LEU A ? 3   ? 14.403  -7.661  23.707  1.0 65.509 3   A 1 
ATOM 22   C CG  . LEU A ? 3   ? 15.697  -6.951  24.148  1.0 62.382 3   A 1 
ATOM 23   C CD1 . LEU A ? 3   ? 16.367  -7.739  25.265  1.0 61.191 3   A 1 
ATOM 24   C CD2 . LEU A ? 3   ? 15.351  -5.541  24.616  1.0 60.758 3   A 1 
ATOM 25   N N   . ARG A ? 4   ? 12.482  -10.001 23.968  1.0 75.139 4   A 1 
ATOM 26   C CA  . ARG A ? 4   ? 11.238  -10.738 23.838  1.0 77.374 4   A 1 
ATOM 27   C C   . ARG A ? 4   ? 10.271  -10.013 22.904  1.0 78.775 4   A 1 
ATOM 28   O O   . ARG A ? 4   ? 9.674   -10.656 22.025  1.0 77.591 4   A 1 
ATOM 29   C CB  . ARG A ? 4   ? 10.606  -10.944 25.227  1.0 73.877 4   A 1 
ATOM 30   C CG  . ARG A ? 4   ? 9.302   -11.712 25.207  1.0 67.895 4   A 1 
ATOM 31   C CD  . ARG A ? 4   ? 8.742   -11.890 26.626  1.0 63.808 4   A 1 
ATOM 32   N NE  . ARG A ? 4   ? 7.481   -12.623 26.580  1.0 60.256 4   A 1 
ATOM 33   C CZ  . ARG A ? 4   ? 6.290   -12.034 26.456  1.0 57.172 4   A 1 
ATOM 34   N NH1 . ARG A ? 4   ? 6.188   -10.716 26.393  1.0 52.264 4   A 1 
ATOM 35   N NH2 . ARG A ? 4   ? 5.193   -12.772 26.431  1.0 50.178 4   A 1 
ATOM 36   N N   . LEU A ? 5   ? 10.068  -8.731  23.080  1.0 77.148 5   A 1 
ATOM 37   C CA  . LEU A ? 5   ? 9.115   -8.013  22.232  1.0 78.475 5   A 1 
ATOM 38   C C   . LEU A ? 5   ? 9.571   -7.983  20.774  1.0 79.659 5   A 1 
ATOM 39   O O   . LEU A ? 5   ? 8.755   -8.109  19.858  1.0 80.457 5   A 1 
ATOM 40   C CB  . LEU A ? 5   ? 8.908   -6.604  22.748  1.0 75.702 5   A 1 
ATOM 41   C CG  . LEU A ? 5   ? 7.890   -5.776  21.983  1.0 70.725 5   A 1 
ATOM 42   C CD1 . LEU A ? 5   ? 6.498   -6.402  22.073  1.0 71.406 5   A 1 
ATOM 43   C CD2 . LEU A ? 5   ? 7.852   -4.338  22.513  1.0 70.468 5   A 1 
ATOM 44   N N   . GLU A ? 6   ? 10.862  -7.834  20.562  1.0 78.994 6   A 1 
ATOM 45   C CA  . GLU A ? 6   ? 11.387  -7.872  19.195  1.0 79.847 6   A 1 
ATOM 46   C C   . GLU A ? 6   ? 11.110  -9.214  18.546  1.0 81.121 6   A 1 
ATOM 47   O O   . GLU A ? 6   ? 10.728  -9.277  17.374  1.0 80.206 6   A 1 
ATOM 48   C CB  . GLU A ? 6   ? 12.877  -7.566  19.195  1.0 76.51  6   A 1 
ATOM 49   C CG  . GLU A ? 6   ? 13.201  -6.164  19.670  1.0 67.9   6   A 1 
ATOM 50   C CD  . GLU A ? 6   ? 14.697  -5.914  19.819  1.0 64.03  6   A 1 
ATOM 51   O OE1 . GLU A ? 6   ? 15.458  -6.898  19.841  1.0 59.843 6   A 1 
ATOM 52   O OE2 . GLU A ? 6   ? 15.106  -4.732  19.919  1.0 56.484 6   A 1 
ATOM 53   N N   . GLN A ? 7   ? 11.267  -10.298 19.311  1.0 84.139 7   A 1 
ATOM 54   C CA  . GLN A ? 7   ? 10.972  -11.632 18.791  1.0 84.822 7   A 1 
ATOM 55   C C   . GLN A ? 7   ? 9.484   -11.766 18.435  1.0 85.732 7   A 1 
ATOM 56   O O   . GLN A ? 7   ? 9.137   -12.342 17.402  1.0 85.442 7   A 1 
ATOM 57   C CB  . GLN A ? 7   ? 11.394  -12.696 19.782  1.0 83.07  7   A 1 
ATOM 58   C CG  . GLN A ? 7   ? 12.898  -12.697 20.045  1.0 72.637 7   A 1 
ATOM 59   C CD  . GLN A ? 7   ? 13.293  -13.585 21.224  1.0 70.126 7   A 1 
ATOM 60   O OE1 . GLN A ? 7   ? 12.423  -14.079 21.931  1.0 67.154 7   A 1 
ATOM 61   N NE2 . GLN A ? 7   ? 14.585  -13.752 21.417  1.0 61.702 7   A 1 
ATOM 62   N N   . ILE A ? 8   ? 8.602   -11.231 19.276  1.0 83.917 8   A 1 
ATOM 63   C CA  . ILE A ? 8   ? 7.165   -11.281 19.003  1.0 83.748 8   A 1 
ATOM 64   C C   . ILE A ? 8   ? 6.866   -10.520 17.708  1.0 84.677 8   A 1 
ATOM 65   O O   . ILE A ? 8   ? 6.106   -10.987 16.858  1.0 85.262 8   A 1 
ATOM 66   C CB  . ILE A ? 8   ? 6.372   -10.718 20.196  1.0 82.194 8   A 1 
ATOM 67   C CG1 . ILE A ? 8   ? 6.551   -11.611 21.416  1.0 80.111 8   A 1 
ATOM 68   C CG2 . ILE A ? 8   ? 4.886   -10.600 19.834  1.0 80.378 8   A 1 
ATOM 69   C CD1 . ILE A ? 8   ? 6.066   -10.988 22.702  1.0 72.255 8   A 1 
ATOM 70   N N   . TYR A ? 9   ? 7.410   -9.322  17.556  1.0 85.278 9   A 1 
ATOM 71   C CA  . TYR A ? 9   ? 7.177   -8.555  16.334  1.0 85.734 9   A 1 
ATOM 72   C C   . TYR A ? 9   ? 7.693   -9.308  15.110  1.0 86.824 9   A 1 
ATOM 73   O O   . TYR A ? 9   ? 7.049   -9.315  14.062  1.0 87.408 9   A 1 
ATOM 74   C CB  . TYR A ? 9   ? 7.807   -7.169  16.425  1.0 83.721 9   A 1 
ATOM 75   C CG  . TYR A ? 9   ? 7.088   -6.213  17.345  1.0 80.666 9   A 1 
ATOM 76   C CD1 . TYR A ? 9   ? 5.772   -6.422  17.722  1.0 77.56  9   A 1 
ATOM 77   C CD2 . TYR A ? 9   ? 7.728   -5.062  17.799  1.0 75.671 9   A 1 
ATOM 78   C CE1 . TYR A ? 9   ? 5.096   -5.541  18.562  1.0 73.975 9   A 1 
ATOM 79   C CE2 . TYR A ? 9   ? 7.072   -4.167  18.633  1.0 74.081 9   A 1 
ATOM 80   C CZ  . TYR A ? 9   ? 5.755   -4.388  19.007  1.0 71.912 9   A 1 
ATOM 81   O OH  . TYR A ? 9   ? 5.089   -3.516  19.815  1.0 73.834 9   A 1 
ATOM 82   N N   . GLN A ? 10  ? 8.857   -9.961  15.221  1.0 87.339 10  A 1 
ATOM 83   C CA  . GLN A ? 10  ? 9.378   -10.686 14.078  1.0 87.59  10  A 1 
ATOM 84   C C   . GLN A ? 10  ? 8.499   -11.894 13.757  1.0 89.294 10  A 1 
ATOM 85   O O   . GLN A ? 10  ? 8.352   -12.256 12.576  1.0 89.428 10  A 1 
ATOM 86   C CB  . GLN A ? 10  ? 10.831  -11.080 14.330  1.0 85.159 10  A 1 
ATOM 87   C CG  . GLN A ? 10  ? 11.759  -9.890  14.274  1.0 78.525 10  A 1 
ATOM 88   C CD  . GLN A ? 10  ? 13.183  -10.200 14.606  1.0 72.533 10  A 1 
ATOM 89   O OE1 . GLN A ? 10  ? 13.516  -11.326 14.975  1.0 67.787 10  A 1 
ATOM 90   N NE2 . GLN A ? 10  ? 14.057  -9.197  14.484  1.0 64.766 10  A 1 
ATOM 91   N N   . GLU A ? 11  ? 7.879   -12.512 14.764  1.0 90.719 11  A 1 
ATOM 92   C CA  . GLU A ? 11  ? 6.939   -13.579 14.494  1.0 90.87  11  A 1 
ATOM 93   C C   . GLU A ? 11  ? 5.732   -13.054 13.707  1.0 91.504 11  A 1 
ATOM 94   O O   . GLU A ? 11  ? 5.235   -13.721 12.808  1.0 91.365 11  A 1 
ATOM 95   C CB  . GLU A ? 11  ? 6.464   -14.214 15.801  1.0 89.574 11  A 1 
ATOM 96   C CG  . GLU A ? 11  ? 7.552   -14.923 16.578  1.0 78.002 11  A 1 
ATOM 97   C CD  . GLU A ? 11  ? 7.121   -15.316 17.975  1.0 71.764 11  A 1 
ATOM 98   O OE1 . GLU A ? 11  ? 5.905   -15.190 18.294  1.0 68.012 11  A 1 
ATOM 99   O OE2 . GLU A ? 11  ? 7.987   -15.763 18.765  1.0 63.379 11  A 1 
ATOM 100  N N   . VAL A ? 12  ? 5.253   -11.858 14.038  1.0 92.071 12  A 1 
ATOM 101  C CA  . VAL A ? 12  ? 4.131   -11.277 13.312  1.0 92.421 12  A 1 
ATOM 102  C C   . VAL A ? 12  ? 4.526   -11.025 11.858  1.0 93.401 12  A 1 
ATOM 103  O O   . VAL A ? 12  ? 3.770   -11.340 10.926  1.0 93.387 12  A 1 
ATOM 104  C CB  . VAL A ? 12  ? 3.666   -9.972  13.995  1.0 90.909 12  A 1 
ATOM 105  C CG1 . VAL A ? 12  ? 3.117   -10.280 15.376  1.0 89.126 12  A 1 
ATOM 106  C CG2 . VAL A ? 12  ? 2.623   -9.252  13.146  1.0 89.822 12  A 1 
ATOM 107  N N   . ILE A ? 13  ? 5.709   -10.485 11.652  1.0 93.717 13  A 1 
ATOM 108  C CA  . ILE A ? 13  ? 6.157   -10.248 10.272  1.0 93.891 13  A 1 
ATOM 109  C C   . ILE A ? 13  ? 6.238   -11.552 9.497   1.0 94.412 13  A 1 
ATOM 110  O O   . ILE A ? 13  ? 5.767   -11.669 8.366   1.0 94.553 13  A 1 
ATOM 111  C CB  . ILE A ? 13  ? 7.496   -9.505  10.266  1.0 93.254 13  A 1 
ATOM 112  C CG1 . ILE A ? 13  ? 7.308   -8.106  10.866  1.0 92.358 13  A 1 
ATOM 113  C CG2 . ILE A ? 13  ? 8.061   -9.430  8.860   1.0 92.409 13  A 1 
ATOM 114  C CD1 . ILE A ? 13  ? 8.636   -7.420  11.173  1.0 90.163 13  A 1 
ATOM 115  N N   . LEU A ? 14  ? 6.816   -12.571 10.125  1.0 93.924 14  A 1 
ATOM 116  C CA  . LEU A ? 14  ? 6.964   -13.866 9.458   1.0 93.656 14  A 1 
ATOM 117  C C   . LEU A ? 14  ? 5.618   -14.469 9.110   1.0 94.567 14  A 1 
ATOM 118  O O   . LEU A ? 14  ? 5.439   -15.047 8.034   1.0 94.531 14  A 1 
ATOM 119  C CB  . LEU A ? 14  ? 7.753   -14.819 10.358  1.0 92.609 14  A 1 
ATOM 120  C CG  . LEU A ? 14  ? 7.992   -16.225 9.811   1.0 81.082 14  A 1 
ATOM 121  C CD1 . LEU A ? 14  ? 8.750   -16.167 8.487   1.0 79.008 14  A 1 
ATOM 122  C CD2 . LEU A ? 14  ? 8.752   -17.042 10.843  1.0 78.168 14  A 1 
ATOM 123  N N   . ASP A ? 15  ? 4.617   -14.295 10.002  1.0 95.122 15  A 1 
ATOM 124  C CA  . ASP A ? 15  ? 3.295   -14.851 9.732   1.0 95.261 15  A 1 
ATOM 125  C C   . ASP A ? 15  ? 2.663   -14.155 8.528   1.0 95.791 15  A 1 
ATOM 126  O O   . ASP A ? 15  ? 2.076   -14.822 7.668   1.0 94.986 15  A 1 
ATOM 127  C CB  . ASP A ? 15  ? 2.405   -14.725 10.960  1.0 94.671 15  A 1 
ATOM 128  C CG  . ASP A ? 15  ? 1.037   -15.336 10.715  1.0 92.629 15  A 1 
ATOM 129  O OD1 . ASP A ? 15  ? 0.910   -16.589 10.732  1.0 81.123 15  A 1 
ATOM 130  O OD2 . ASP A ? 15  ? 0.076   -14.576 10.495  1.0 79.854 15  A 1 
ATOM 131  N N   . HIS A ? 16  ? 2.755   -12.812 8.463   1.0 95.479 16  A 1 
ATOM 132  C CA  . HIS A ? 16  ? 2.217   -12.130 7.297   1.0 95.648 16  A 1 
ATOM 133  C C   . HIS A ? 16  ? 2.972   -12.460 6.028   1.0 95.642 16  A 1 
ATOM 134  O O   . HIS A ? 16  ? 2.393   -12.437 4.940   1.0 95.269 16  A 1 
ATOM 135  C CB  . HIS A ? 16  ? 2.257   -10.623 7.518   1.0 95.739 16  A 1 
ATOM 136  C CG  . HIS A ? 16  ? 1.121   -10.133 8.380   1.0 96.045 16  A 1 
ATOM 137  N ND1 . HIS A ? 16  ? -0.113  -9.831  7.833   1.0 89.497 16  A 1 
ATOM 138  C CD2 . HIS A ? 16  ? 1.016   -9.890  9.696   1.0 89.961 16  A 1 
ATOM 139  C CE1 . HIS A ? 16  ? -0.896  -9.410  8.799   1.0 90.992 16  A 1 
ATOM 140  N NE2 . HIS A ? 16  ? -0.236  -9.458  9.929   1.0 91.502 16  A 1 
ATOM 141  N N   . TYR A ? 17  ? 4.267   -12.786 6.151   1.0 95.627 17  A 1 
ATOM 142  C CA  . TYR A ? 17  ? 5.017   -13.199 4.970   1.0 95.346 17  A 1 
ATOM 143  C C   . TYR A ? 17  ? 4.530   -14.540 4.447   1.0 95.545 17  A 1 
ATOM 144  O O   . TYR A ? 17  ? 4.359   -14.739 3.257   1.0 94.629 17  A 1 
ATOM 145  C CB  . TYR A ? 17  ? 6.500   -13.238 5.310   1.0 94.776 17  A 1 
ATOM 146  C CG  . TYR A ? 17  ? 7.386   -13.713 4.189   1.0 94.147 17  A 1 
ATOM 147  C CD1 . TYR A ? 17  ? 7.404   -13.048 2.976   1.0 92.462 17  A 1 
ATOM 148  C CD2 . TYR A ? 17  ? 8.195   -14.823 4.354   1.0 91.964 17  A 1 
ATOM 149  C CE1 . TYR A ? 17  ? 8.225   -13.481 1.945   1.0 90.366 17  A 1 
ATOM 150  C CE2 . TYR A ? 17  ? 9.015   -15.260 3.328   1.0 89.997 17  A 1 
ATOM 151  C CZ  . TYR A ? 17  ? 9.027   -14.591 2.137   1.0 90.362 17  A 1 
ATOM 152  O OH  . TYR A ? 17  ? 9.862   -15.016 1.110   1.0 87.996 17  A 1 
ATOM 153  N N   . LYS A ? 18  ? 4.327   -15.476 5.391   1.0 96.079 18  A 1 
ATOM 154  C CA  . LYS A ? 18  ? 3.911   -16.826 5.007   1.0 95.853 18  A 1 
ATOM 155  C C   . LYS A ? 18  ? 2.436   -16.916 4.644   1.0 96.041 18  A 1 
ATOM 156  O O   . LYS A ? 18  ? 2.046   -17.770 3.861   1.0 95.049 18  A 1 
ATOM 157  C CB  . LYS A ? 18  ? 4.230   -17.795 6.124   1.0 95.122 18  A 1 
ATOM 158  C CG  . LYS A ? 18  ? 5.730   -18.005 6.351   1.0 90.644 18  A 1 
ATOM 159  C CD  . LYS A ? 18  ? 5.962   -19.041 7.428   1.0 83.686 18  A 1 
ATOM 160  C CE  . LYS A ? 18  ? 7.439   -19.350 7.601   1.0 75.76  18  A 1 
ATOM 161  N NZ  . LYS A ? 18  ? 7.661   -20.354 8.657   1.0 68.817 18  A 1 
ATOM 162  N N   . HIS A ? 19  ? 1.600   -16.029 5.224   1.0 96.527 19  A 1 
ATOM 163  C CA  . HIS A ? 19  ? 0.152   -16.074 5.038   1.0 96.375 19  A 1 
ATOM 164  C C   . HIS A ? 19  ? -0.345  -14.693 4.673   1.0 96.282 19  A 1 
ATOM 165  O O   . HIS A ? 19  ? -1.038  -14.056 5.471   1.0 95.138 19  A 1 
ATOM 166  C CB  . HIS A ? 19  ? -0.528  -16.584 6.313   1.0 95.93  19  A 1 
ATOM 167  C CG  . HIS A ? 19  ? 0.025   -17.921 6.772   1.0 93.625 19  A 1 
ATOM 168  N ND1 . HIS A ? 19  ? -0.227  -19.094 6.079   1.0 82.551 19  A 1 
ATOM 169  C CD2 . HIS A ? 19  ? 0.789   -18.254 7.829   1.0 83.671 19  A 1 
ATOM 170  C CE1 . HIS A ? 19  ? 0.379   -20.078 6.718   1.0 85.689 19  A 1 
ATOM 171  N NE2 . HIS A ? 19  ? 0.991   -19.604 7.771   1.0 86.831 19  A 1 
ATOM 172  N N   . PRO A ? 20  ? -0.026  -14.194 3.503   1.0 95.731 20  A 1 
ATOM 173  C CA  . PRO A ? 20  ? -0.352  -12.804 3.176   1.0 95.107 20  A 1 
ATOM 174  C C   . PRO A ? 20  ? -1.857  -12.602 3.007   1.0 94.616 20  A 1 
ATOM 175  O O   . PRO A ? 20  ? -2.559  -13.439 2.501   1.0 92.286 20  A 1 
ATOM 176  C CB  . PRO A ? 20  ? 0.407   -12.550 1.855   1.0 93.415 20  A 1 
ATOM 177  C CG  . PRO A ? 20  ? 0.478   -13.932 1.258   1.0 92.3   20  A 1 
ATOM 178  C CD  . PRO A ? 20  ? 0.664   -14.877 2.409   1.0 94.751 20  A 1 
ATOM 179  N N   . GLN A ? 21  ? -2.289  -11.423 3.465   1.0 93.951 21  A 1 
ATOM 180  C CA  . GLN A ? 21  ? -3.710  -11.047 3.401   1.0 92.812 21  A 1 
ATOM 181  C C   . GLN A ? 21  ? -3.997  -10.303 2.107   1.0 92.732 21  A 1 
ATOM 182  O O   . GLN A ? 21  ? -3.265  -9.384  1.729   1.0 89.644 21  A 1 
ATOM 183  C CB  . GLN A ? 21  ? -4.068  -10.200 4.604   1.0 90.376 21  A 1 
ATOM 184  C CG  . GLN A ? 21  ? -3.713  -10.851 5.921   1.0 86.137 21  A 1 
ATOM 185  C CD  . GLN A ? 21  ? -4.463  -12.132 6.127   1.0 82.92  21  A 1 
ATOM 186  O OE1 . GLN A ? 21  ? -5.689  -12.188 5.960   1.0 74.13  21  A 1 
ATOM 187  N NE2 . GLN A ? 21  ? -3.729  -13.176 6.472   1.0 71.386 21  A 1 
ATOM 188  N N   . HIS A ? 22  ? -5.069  -10.711 1.443   1.0 94.462 22  A 1 
ATOM 189  C CA  . HIS A ? 22  ? -5.597  -10.011 0.287   1.0 94.906 22  A 1 
ATOM 190  C C   . HIS A ? 22  ? -4.702  -10.070 -0.948  1.0 95.879 22  A 1 
ATOM 191  O O   . HIS A ? 22  ? -4.875  -9.275  -1.849  1.0 95.059 22  A 1 
ATOM 192  C CB  . HIS A ? 22  ? -5.955  -8.564  0.632   1.0 94.164 22  A 1 
ATOM 193  C CG  . HIS A ? 22  ? -6.937  -8.461  1.766   1.0 93.379 22  A 1 
ATOM 194  N ND1 . HIS A ? 22  ? -8.282  -8.605  1.561   1.0 82.461 22  A 1 
ATOM 195  C CD2 . HIS A ? 22  ? -6.772  -8.252  3.080   1.0 82.664 22  A 1 
ATOM 196  C CE1 . HIS A ? 22  ? -8.911  -8.479  2.716   1.0 84.001 22  A 1 
ATOM 197  N NE2 . HIS A ? 22  ? -7.996  -8.261  3.640   1.0 85.481 22  A 1 
ATOM 198  N N   . ARG A ? 23  ? -3.780  -11.041 -1.002  1.0 95.911 23  A 1 
ATOM 199  C CA  . ARG A ? 23  ? -2.913  -11.177 -2.157  1.0 96.227 23  A 1 
ATOM 200  C C   . ARG A ? 23  ? -3.716  -11.677 -3.348  1.0 96.447 23  A 1 
ATOM 201  O O   . ARG A ? 23  ? -4.662  -12.465 -3.219  1.0 94.37  23  A 1 
ATOM 202  C CB  . ARG A ? 23  ? -1.770  -12.132 -1.843  1.0 94.699 23  A 1 
ATOM 203  C CG  . ARG A ? 23  ? -0.707  -12.228 -2.915  1.0 89.778 23  A 1 
ATOM 204  C CD  . ARG A ? 23  ? 0.423   -13.154 -2.436  1.0 85.705 23  A 1 
ATOM 205  N NE  . ARG A ? 23  ? 1.517   -13.181 -3.411  1.0 80.772 23  A 1 
ATOM 206  C CZ  . ARG A ? 23  ? 2.590   -12.437 -3.287  1.0 77.374 23  A 1 
ATOM 207  N NH1 . ARG A ? 23  ? 2.742   -11.579 -2.283  1.0 67.098 23  A 1 
ATOM 208  N NH2 . ARG A ? 23  ? 3.586   -12.564 -4.180  1.0 67.572 23  A 1 
ATOM 209  N N   . GLY A ? 24  ? -3.366  -11.225 -4.521  1.0 96.771 24  A 1 
ATOM 210  C CA  . GLY A ? 24  ? -4.023  -11.637 -5.754  1.0 96.554 24  A 1 
ATOM 211  C C   . GLY A ? 24  ? -4.850  -10.495 -6.332  1.0 97.017 24  A 1 
ATOM 212  O O   . GLY A ? 24  ? -5.780  -10.036 -5.714  1.0 95.903 24  A 1 
ATOM 213  N N   . LEU A ? 25  ? -4.491  -10.014 -7.514  1.0 96.565 25  A 1 
ATOM 214  C CA  . LEU A ? 25  ? -5.147  -8.861  -8.100  1.0 96.815 25  A 1 
ATOM 215  C C   . LEU A ? 25  ? -6.599  -9.199  -8.436  1.0 96.658 25  A 1 
ATOM 216  O O   . LEU A ? 25  ? -6.905  -10.280 -8.928  1.0 95.306 25  A 1 
ATOM 217  C CB  . LEU A ? 25  ? -4.403  -8.407  -9.345  1.0 96.291 25  A 1 
ATOM 218  C CG  . LEU A ? 25  ? -2.991  -7.865  -9.108  1.0 96.241 25  A 1 
ATOM 219  C CD1 . LEU A ? 25  ? -3.056  -6.590  -8.246  1.0 95.729 25  A 1 
ATOM 220  C CD2 . LEU A ? 25  ? -2.323  -7.569  -10.446 1.0 95.422 25  A 1 
ATOM 221  N N   . ARG A ? 26  ? -7.477  -8.212  -8.159  1.0 96.744 26  A 1 
ATOM 222  C CA  . ARG A ? 26  ? -8.910  -8.420  -8.360  1.0 96.261 26  A 1 
ATOM 223  C C   . ARG A ? 26  ? -9.524  -7.258  -9.115  1.0 96.169 26  A 1 
ATOM 224  O O   . ARG A ? 26  ? -8.966  -6.173  -9.186  1.0 95.011 26  A 1 
ATOM 225  C CB  . ARG A ? 26  ? -9.596  -8.580  -6.991  1.0 95.183 26  A 1 
ATOM 226  C CG  . ARG A ? 26  ? -9.225  -9.863  -6.261  1.0 91.324 26  A 1 
ATOM 227  C CD  . ARG A ? 26  ? -10.000 -9.985  -4.962  1.0 92.606 26  A 1 
ATOM 228  N NE  . ARG A ? 26  ? -9.642  -8.975  -3.968  1.0 91.724 26  A 1 
ATOM 229  C CZ  . ARG A ? 26  ? -8.626  -9.100  -3.169  1.0 93.457 26  A 1 
ATOM 230  N NH1 . ARG A ? 26  ? -7.821  -10.144 -3.214  1.0 85.672 26  A 1 
ATOM 231  N NH2 . ARG A ? 26  ? -8.386  -8.156  -2.280  1.0 87.064 26  A 1 
ATOM 232  N N   . GLU A ? 27  ? -10.694 -7.520  -9.705  1.0 96.014 27  A 1 
ATOM 233  C CA  . GLU A ? 27  ? -11.492 -6.523  -10.431 1.0 95.183 27  A 1 
ATOM 234  C C   . GLU A ? 27  ? -12.859 -6.460  -9.805  1.0 93.522 27  A 1 
ATOM 235  O O   . GLU A ? 27  ? -13.318 -7.464  -9.194  1.0 90.477 27  A 1 
ATOM 236  C CB  . GLU A ? 27  ? -11.604 -6.880  -11.902 1.0 93.258 27  A 1 
ATOM 237  C CG  . GLU A ? 27  ? -10.310 -6.788  -12.651 1.0 86.031 27  A 1 
ATOM 238  C CD  . GLU A ? 27  ? -10.457 -6.999  -14.138 1.0 81.35  27  A 1 
ATOM 239  O OE1 . GLU A ? 27  ? -11.492 -7.580  -14.563 1.0 72.413 27  A 1 
ATOM 240  O OE2 . GLU A ? 27  ? -9.548  -6.605  -14.906 1.0 70.356 27  A 1 
ATOM 241  N N   . PRO A ? 28  ? -13.564 -5.336  -9.939  1.0 93.331 28  A 1 
ATOM 242  C CA  . PRO A ? 28  ? -13.085 -4.116  -10.562 1.0 92.567 28  A 1 
ATOM 243  C C   . PRO A ? 28  ? -12.181 -3.284  -9.659  1.0 93.376 28  A 1 
ATOM 244  O O   . PRO A ? 28  ? -12.104 -3.530  -8.460  1.0 91.322 28  A 1 
ATOM 245  C CB  . PRO A ? 28  ? -14.364 -3.350  -10.886 1.0 89.018 28  A 1 
ATOM 246  C CG  . PRO A ? 28  ? -15.248 -3.732  -9.744  1.0 86.001 28  A 1 
ATOM 247  C CD  . PRO A ? 28  ? -14.974 -5.197  -9.448  1.0 88.416 28  A 1 
ATOM 248  N N   . PHE A ? 29  ? -11.477 -2.304  -10.228 1.0 92.285 29  A 1 
ATOM 249  C CA  . PHE A ? 29  ? -10.593 -1.455  -9.460  1.0 92.465 29  A 1 
ATOM 250  C C   . PHE A ? 29  ? -10.585 -0.073  -10.069 1.0 91.5   29  A 1 
ATOM 251  O O   . PHE A ? 29  ? -10.951 0.099   -11.241 1.0 89.997 29  A 1 
ATOM 252  C CB  . PHE A ? 29  ? -9.176  -2.041  -9.423  1.0 92.311 29  A 1 
ATOM 253  C CG  . PHE A ? 29  ? -8.523  -2.141  -10.767 1.0 93.634 29  A 1 
ATOM 254  C CD1 . PHE A ? 29  ? -8.737  -3.252  -11.560 1.0 92.949 29  A 1 
ATOM 255  C CD2 . PHE A ? 29  ? -7.712  -1.127  -11.237 1.0 92.595 29  A 1 
ATOM 256  C CE1 . PHE A ? 29  ? -8.162  -3.360  -12.816 1.0 91.967 29  A 1 
ATOM 257  C CE2 . PHE A ? 29  ? -7.119  -1.224  -12.483 1.0 91.939 29  A 1 
ATOM 258  C CZ  . PHE A ? 29  ? -7.340  -2.339  -13.260 1.0 91.324 29  A 1 
ATOM 259  N N   . CYS A ? 30  ? -10.176 0.906   -9.275  1.0 90.102 30  A 1 
ATOM 260  C CA  . CYS A ? 30  ? -10.159 2.289   -9.736  1.0 88.786 30  A 1 
ATOM 261  C C   . CYS A ? 30  ? -8.783  2.760   -10.180 1.0 88.608 30  A 1 
ATOM 262  O O   . CYS A ? 30  ? -8.666  3.666   -10.997 1.0 86.344 30  A 1 
ATOM 263  C CB  . CYS A ? 30  ? -10.679 3.210   -8.633  1.0 86.354 30  A 1 
ATOM 264  S SG  . CYS A ? 30  ? -12.390 2.887   -8.134  1.0 84.534 30  A 1 
ATOM 265  N N   . ALA A ? 31  ? -7.735  2.133   -9.637  1.0 91.389 31  A 1 
ATOM 266  C CA  . ALA A ? 31  ? -6.391  2.546   -9.970  1.0 92.122 31  A 1 
ATOM 267  C C   . ALA A ? 31  ? -5.440  1.394   -9.714  1.0 93.664 31  A 1 
ATOM 268  O O   . ALA A ? 31  ? -5.678  0.551   -8.853  1.0 94.033 31  A 1 
ATOM 269  C CB  . ALA A ? 31  ? -5.962  3.761   -9.167  1.0 90.845 31  A 1 
ATOM 270  N N   . GLN A ? 32  ? -4.359  1.360   -10.447 1.0 93.285 32  A 1 
ATOM 271  C CA  . GLN A ? 32  ? -3.318  0.360   -10.281 1.0 94.386 32  A 1 
ATOM 272  C C   . GLN A ? 32  ? -1.971  1.039   -10.439 1.0 94.62  32  A 1 
ATOM 273  O O   . GLN A ? 32  ? -1.765  1.862   -11.312 1.0 93.576 32  A 1 
ATOM 274  C CB  . GLN A ? 32  ? -3.442  -0.750  -11.326 1.0 94.032 32  A 1 
ATOM 275  C CG  . GLN A ? 32  ? -2.302  -1.751  -11.310 1.0 93.401 32  A 1 
ATOM 276  C CD  . GLN A ? 32  ? -2.548  -2.908  -12.243 1.0 93.859 32  A 1 
ATOM 277  O OE1 . GLN A ? 32  ? -3.514  -3.631  -12.078 1.0 87.877 32  A 1 
ATOM 278  N NE2 . GLN A ? 32  ? -1.686  -3.063  -13.238 1.0 87.531 32  A 1 
ATOM 279  N N   . VAL A ? 33  ? -1.043  0.698   -9.551  1.0 96.061 33  A 1 
ATOM 280  C CA  . VAL A ? 33  ? 0.299   1.249   -9.597  1.0 96.155 33  A 1 
ATOM 281  C C   . VAL A ? 33  ? 1.303   0.132   -9.458  1.0 96.576 33  A 1 
ATOM 282  O O   . VAL A ? 33  ? 0.989   -0.961  -8.972  1.0 96.605 33  A 1 
ATOM 283  C CB  . VAL A ? 33  ? 0.528   2.320   -8.524  1.0 95.333 33  A 1 
ATOM 284  C CG1 . VAL A ? 33  ? -0.385  3.520   -8.745  1.0 94.241 33  A 1 
ATOM 285  C CG2 . VAL A ? 33  ? 0.313   1.728   -7.126  1.0 93.817 33  A 1 
ATOM 286  N N   . TYR A ? 34  ? 2.519   0.392   -9.889  1.0 96.562 34  A 1 
ATOM 287  C CA  . TYR A ? 34  ? 3.601   -0.570  -9.781  1.0 96.974 34  A 1 
ATOM 288  C C   . TYR A ? 34  ? 4.799   0.142   -9.172  1.0 97.091 34  A 1 
ATOM 289  O O   . TYR A ? 34  ? 5.253   1.167   -9.703  1.0 96.085 34  A 1 
ATOM 290  C CB  . TYR A ? 34  ? 3.982   -1.119  -11.143 1.0 96.337 34  A 1 
ATOM 291  C CG  . TYR A ? 34  ? 5.201   -2.006  -11.142 1.0 95.418 34  A 1 
ATOM 292  C CD1 . TYR A ? 34  ? 5.199   -3.230  -10.509 1.0 93.998 34  A 1 
ATOM 293  C CD2 . TYR A ? 34  ? 6.360   -1.601  -11.801 1.0 93.069 34  A 1 
ATOM 294  C CE1 . TYR A ? 34  ? 6.311   -4.035  -10.481 1.0 91.91  34  A 1 
ATOM 295  C CE2 . TYR A ? 34  ? 7.471   -2.399  -11.796 1.0 91.311 34  A 1 
ATOM 296  C CZ  . TYR A ? 34  ? 7.450   -3.610  -11.144 1.0 91.709 34  A 1 
ATOM 297  O OH  . TYR A ? 34  ? 8.580   -4.434  -11.143 1.0 89.059 34  A 1 
ATOM 298  N N   . HIS A ? 35  ? 5.292   -0.371  -8.068  1.0 96.896 35  A 1 
ATOM 299  C CA  . HIS A ? 35  ? 6.411   0.240   -7.371  1.0 96.805 35  A 1 
ATOM 300  C C   . HIS A ? 35  ? 7.512   -0.790  -7.193  1.0 96.383 35  A 1 
ATOM 301  O O   . HIS A ? 35  ? 7.268   -1.983  -7.064  1.0 95.214 35  A 1 
ATOM 302  C CB  . HIS A ? 35  ? 5.984   0.790   -6.009  1.0 96.736 35  A 1 
ATOM 303  C CG  . HIS A ? 35  ? 5.211   2.064   -6.080  1.0 96.48  35  A 1 
ATOM 304  N ND1 . HIS A ? 35  ? 5.068   2.888   -5.004  1.0 88.136 35  A 1 
ATOM 305  C CD2 . HIS A ? 35  ? 4.512   2.621   -7.087  1.0 89.741 35  A 1 
ATOM 306  C CE1 . HIS A ? 35  ? 4.324   3.934   -5.357  1.0 90.159 35  A 1 
ATOM 307  N NE2 . HIS A ? 35  ? 3.991   3.771   -6.615  1.0 92.655 35  A 1 
ATOM 308  N N   . VAL A ? 36  ? 8.736   -0.296  -7.168  1.0 96.754 36  A 1 
ATOM 309  C CA  . VAL A ? 36  ? 9.920   -1.148  -7.083  1.0 96.12  36  A 1 
ATOM 310  C C   . VAL A ? 36  ? 10.889  -0.539  -6.089  1.0 95.768 36  A 1 
ATOM 311  O O   . VAL A ? 36  ? 11.025  0.683   -5.999  1.0 94.539 36  A 1 
ATOM 312  C CB  . VAL A ? 36  ? 10.611  -1.295  -8.452  1.0 94.065 36  A 1 
ATOM 313  C CG1 . VAL A ? 36  ? 9.668   -1.882  -9.472  1.0 86.795 36  A 1 
ATOM 314  C CG2 . VAL A ? 36  ? 11.877  -2.124  -8.330  1.0 86.094 36  A 1 
ATOM 315  N N   . ASN A ? 37  ? 11.553  -1.376  -5.339  1.0 94.9   37  A 1 
ATOM 316  C CA  . ASN A ? 37  ? 12.671  -0.997  -4.502  1.0 93.641 37  A 1 
ATOM 317  C C   . ASN A ? 37  ? 13.925  -1.639  -5.101  1.0 92.826 37  A 1 
ATOM 318  O O   . ASN A ? 37  ? 14.311  -2.751  -4.734  1.0 91.054 37  A 1 
ATOM 319  C CB  . ASN A ? 37  ? 12.436  -1.480  -3.074  1.0 92.038 37  A 1 
ATOM 320  C CG  . ASN A ? 37  ? 13.558  -1.089  -2.113  1.0 91.043 37  A 1 
ATOM 321  O OD1 . ASN A ? 37  ? 14.515  -0.441  -2.503  1.0 84.633 37  A 1 
ATOM 322  N ND2 . ASN A ? 37  ? 13.433  -1.523  -0.869  1.0 83.529 37  A 1 
ATOM 323  N N   . PRO A ? 38  ? 14.577  -0.963  -6.023  1.0 92.728 38  A 1 
ATOM 324  C CA  . PRO A ? 38  ? 15.622  -1.647  -6.801  1.0 90.989 38  A 1 
ATOM 325  C C   . PRO A ? 38  ? 16.858  -2.034  -6.007  1.0 90.235 38  A 1 
ATOM 326  O O   . PRO A ? 38  ? 17.558  -2.984  -6.423  1.0 87.462 38  A 1 
ATOM 327  C CB  . PRO A ? 38  ? 15.957  -0.635  -7.905  1.0 89.299 38  A 1 
ATOM 328  C CG  . PRO A ? 38  ? 15.598  0.689   -7.308  1.0 88.146 38  A 1 
ATOM 329  C CD  . PRO A ? 38  ? 14.417  0.444   -6.420  1.0 91.94  38  A 1 
ATOM 330  N N   . ILE A ? 39  ? 17.106  -1.386  -4.865  1.0 88.316 39  A 1 
ATOM 331  C CA  . ILE A ? 39  ? 18.305  -1.732  -4.107  1.0 86.239 39  A 1 
ATOM 332  C C   . ILE A ? 39  ? 18.165  -3.057  -3.391  1.0 86.638 39  A 1 
ATOM 333  O O   . ILE A ? 39  ? 19.157  -3.632  -2.972  1.0 82.703 39  A 1 
ATOM 334  C CB  . ILE A ? 39  ? 18.688  -0.620  -3.115  1.0 82.57  39  A 1 
ATOM 335  C CG1 . ILE A ? 39  ? 17.620  -0.414  -2.082  1.0 72.142 39  A 1 
ATOM 336  C CG2 . ILE A ? 39  ? 18.949  0.690   -3.881  1.0 71.812 39  A 1 
ATOM 337  C CD1 . ILE A ? 39  ? 17.966  0.667   -1.056  1.0 66.16  39  A 1 
ATOM 338  N N   . CYS A ? 40  ? 16.931  -3.547  -3.218  1.0 86.954 40  A 1 
ATOM 339  C CA  . CYS A ? 40  ? 16.695  -4.808  -2.533  1.0 87.561 40  A 1 
ATOM 340  C C   . CYS A ? 40  ? 15.991  -5.836  -3.391  1.0 87.892 40  A 1 
ATOM 341  O O   . CYS A ? 40  ? 15.863  -6.979  -2.986  1.0 82.911 40  A 1 
ATOM 342  C CB  . CYS A ? 40  ? 15.908  -4.588  -1.243  1.0 85.735 40  A 1 
ATOM 343  S SG  . CYS A ? 40  ? 16.736  -3.567  -0.038  1.0 81.441 40  A 1 
ATOM 344  N N   . GLY A ? 41  ? 15.484  -5.426  -4.557  1.0 91.059 41  A 1 
ATOM 345  C CA  . GLY A ? 41  ? 14.809  -6.347  -5.454  1.0 90.376 41  A 1 
ATOM 346  C C   . GLY A ? 41  ? 13.344  -6.542  -5.166  1.0 92.4   41  A 1 
ATOM 347  O O   . GLY A ? 41  ? 12.714  -7.433  -5.750  1.0 90.042 41  A 1 
ATOM 348  N N   . ASP A ? 42  ? 12.753  -5.719  -4.287  1.0 93.818 42  A 1 
ATOM 349  C CA  . ASP A ? 42  ? 11.333  -5.815  -3.996  1.0 94.827 42  A 1 
ATOM 350  C C   . ASP A ? 42  ? 10.520  -5.147  -5.090  1.0 95.022 42  A 1 
ATOM 351  O O   . ASP A ? 42  ? 10.934  -4.115  -5.643  1.0 94.177 42  A 1 
ATOM 352  C CB  . ASP A ? 42  ? 11.013  -5.155  -2.650  1.0 93.981 42  A 1 
ATOM 353  C CG  . ASP A ? 42  ? 11.821  -5.752  -1.515  1.0 93.289 42  A 1 
ATOM 354  O OD1 . ASP A ? 42  ? 11.966  -6.980  -1.486  1.0 90.321 42  A 1 
ATOM 355  O OD2 . ASP A ? 42  ? 12.291  -4.967  -0.661  1.0 90.018 42  A 1 
ATOM 356  N N   . GLU A ? 43  ? 9.336   -5.687  -5.380  1.0 95.696 43  A 1 
ATOM 357  C CA  . GLU A ? 43  ? 8.426   -5.092  -6.345  1.0 95.164 43  A 1 
ATOM 358  C C   . GLU A ? 43  ? 7.007   -5.385  -5.902  1.0 95.172 43  A 1 
ATOM 359  O O   . GLU A ? 43  ? 6.733   -6.382  -5.230  1.0 93.88  43  A 1 
ATOM 360  C CB  . GLU A ? 43  ? 8.674   -5.595  -7.767  1.0 92.767 43  A 1 
ATOM 361  C CG  . GLU A ? 43  ? 8.279   -7.046  -7.958  1.0 88.856 43  A 1 
ATOM 362  C CD  . GLU A ? 43  ? 8.345   -7.491  -9.400  1.0 88.433 43  A 1 
ATOM 363  O OE1 . GLU A ? 43  ? 9.102   -6.846  -10.175 1.0 79.222 43  A 1 
ATOM 364  O OE2 . GLU A ? 43  ? 7.665   -8.471  -9.783  1.0 77.982 43  A 1 
ATOM 365  N N   . ILE A ? 44  ? 6.087   -4.510  -6.308  1.0 95.382 44  A 1 
ATOM 366  C CA  . ILE A ? 44  ? 4.690   -4.695  -5.961  1.0 95.449 44  A 1 
ATOM 367  C C   . ILE A ? 44  ? 3.828   -4.027  -7.021  1.0 96.269 44  A 1 
ATOM 368  O O   . ILE A ? 44  ? 4.157   -2.946  -7.536  1.0 95.646 44  A 1 
ATOM 369  C CB  . ILE A ? 44  ? 4.347   -4.160  -4.566  1.0 93.761 44  A 1 
ATOM 370  C CG1 . ILE A ? 44  ? 2.949   -4.602  -4.126  1.0 85.527 44  A 1 
ATOM 371  C CG2 . ILE A ? 44  ? 4.450   -2.633  -4.541  1.0 85.542 44  A 1 
ATOM 372  C CD1 . ILE A ? 44  ? 2.634   -4.263  -2.698  1.0 79.298 44  A 1 
ATOM 373  N N   . THR A ? 45  ? 2.723   -4.667  -7.352  1.0 96.64  45  A 1 
ATOM 374  C CA  . THR A ? 45  ? 1.623   -4.066  -8.101  1.0 97.258 45  A 1 
ATOM 375  C C   . THR A ? 45  ? 0.439   -4.045  -7.178  1.0 97.528 45  A 1 
ATOM 376  O O   . THR A ? 45  ? 0.144   -5.030  -6.497  1.0 97.183 45  A 1 
ATOM 377  C CB  . THR A ? 45  ? 1.298   -4.873  -9.367  1.0 97.008 45  A 1 
ATOM 378  O OG1 . THR A ? 45  ? 2.471   -4.920  -10.193 1.0 94.898 45  A 1 
ATOM 379  C CG2 . THR A ? 45  ? 0.146   -4.237  -10.131 1.0 95.532 45  A 1 
ATOM 380  N N   . LEU A ? 46  ? -0.260  -2.913  -7.101  1.0 97.647 46  A 1 
ATOM 381  C CA  . LEU A ? 46  ? -1.334  -2.727  -6.154  1.0 97.626 46  A 1 
ATOM 382  C C   . LEU A ? 46  ? -2.529  -2.110  -6.861  1.0 97.486 46  A 1 
ATOM 383  O O   . LEU A ? 46  ? -2.363  -1.182  -7.665  1.0 96.733 46  A 1 
ATOM 384  C CB  . LEU A ? 46  ? -0.877  -1.856  -4.980  1.0 97.251 46  A 1 
ATOM 385  C CG  . LEU A ? 46  ? -1.859  -1.660  -3.793  1.0 96.283 46  A 1 
ATOM 386  C CD1 . LEU A ? 46  ? -1.069  -1.410  -2.525  1.0 93.861 46  A 1 
ATOM 387  C CD2 . LEU A ? 46  ? -2.801  -0.485  -4.054  1.0 93.782 46  A 1 
ATOM 388  N N   . ARG A ? 47  ? -3.730  -2.649  -6.583  1.0 97.296 47  A 1 
ATOM 389  C CA  . ARG A ? 47  ? -4.964  -2.089  -7.075  1.0 97.036 47  A 1 
ATOM 390  C C   . ARG A ? 47  ? -5.801  -1.634  -5.916  1.0 96.859 47  A 1 
ATOM 391  O O   . ARG A ? 47  ? -5.824  -2.260  -4.856  1.0 96.608 47  A 1 
ATOM 392  C CB  . ARG A ? 47  ? -5.753  -3.118  -7.866  1.0 96.744 47  A 1 
ATOM 393  C CG  . ARG A ? 47  ? -5.121  -3.496  -9.192  1.0 96.244 47  A 1 
ATOM 394  C CD  . ARG A ? 47  ? -5.961  -4.555  -9.878  1.0 95.734 47  A 1 
ATOM 395  N NE  . ARG A ? 47  ? -5.404  -4.863  -11.198 1.0 94.834 47  A 1 
ATOM 396  C CZ  . ARG A ? 47  ? -5.841  -5.792  -12.008 1.0 95.207 47  A 1 
ATOM 397  N NH1 . ARG A ? 47  ? -6.881  -6.536  -11.653 1.0 90.391 47  A 1 
ATOM 398  N NH2 . ARG A ? 47  ? -5.252  -5.999  -13.176 1.0 90.85  47  A 1 
ATOM 399  N N   . VAL A ? 48  ? -6.531  -0.530  -6.134  1.0 96.722 48  A 1 
ATOM 400  C CA  . VAL A ? 48  ? -7.446  0.032   -5.154  1.0 96.125 48  A 1 
ATOM 401  C C   . VAL A ? 48  ? -8.816  0.155   -5.801  1.0 95.484 48  A 1 
ATOM 402  O O   . VAL A ? 48  ? -8.926  0.600   -6.944  1.0 94.222 48  A 1 
ATOM 403  C CB  . VAL A ? 48  ? -6.963  1.418   -4.658  1.0 94.607 48  A 1 
ATOM 404  C CG1 . VAL A ? 48  ? -5.691  1.289   -3.848  1.0 86.52  48  A 1 
ATOM 405  C CG2 . VAL A ? 48  ? -8.076  2.095   -3.853  1.0 84.742 48  A 1 
ATOM 406  N N   . ALA A ? 49  ? -9.842  -0.254  -5.065  1.0 95.594 49  A 1 
ATOM 407  C CA  . ALA A ? 49  ? -11.227 -0.087  -5.466  1.0 94.946 49  A 1 
ATOM 408  C C   . ALA A ? 49  ? -11.919 0.742   -4.401  1.0 94.6   49  A 1 
ATOM 409  O O   . ALA A ? 49  ? -11.904 0.384   -3.227  1.0 94.434 49  A 1 
ATOM 410  C CB  . ALA A ? 49  ? -11.936 -1.427  -5.654  1.0 94.181 49  A 1 
ATOM 411  N N   . LEU A ? 50  ? -12.526 1.847   -4.803  1.0 93.385 50  A 1 
ATOM 412  C CA  . LEU A ? 50  ? -13.271 2.689   -3.901  1.0 92.911 50  A 1 
ATOM 413  C C   . LEU A ? 50  ? -14.735 2.304   -3.832  1.0 92.684 50  A 1 
ATOM 414  O O   . LEU A ? 50  ? -15.230 1.574   -4.721  1.0 90.836 50  A 1 
ATOM 415  C CB  . LEU A ? 50  ? -13.161 4.152   -4.330  1.0 91.236 50  A 1 
ATOM 416  C CG  . LEU A ? 50  ? -11.743 4.728   -4.348  1.0 89.537 50  A 1 
ATOM 417  C CD1 . LEU A ? 50  ? -11.098 4.612   -2.962  1.0 87.634 50  A 1 
ATOM 418  C CD2 . LEU A ? 50  ? -11.771 6.185   -4.794  1.0 87.587 50  A 1 
ATOM 419  N N   . SER A ? 51  ? -15.442 2.756   -2.810  1.0 91.28  51  A 1 
ATOM 420  C CA  . SER A ? 51  ? -16.864 2.548   -2.719  1.0 89.893 51  A 1 
ATOM 421  C C   . SER A ? 51  ? -17.578 3.262   -3.838  1.0 88.585 51  A 1 
ATOM 422  O O   . SER A ? 51  ? -16.973 4.104   -4.531  1.0 85.985 51  A 1 
ATOM 423  C CB  . SER A ? 51  ? -17.373 2.976   -1.346  1.0 88.257 51  A 1 
ATOM 424  O OG  . SER A ? 51  ? -17.306 4.393   -1.259  1.0 82.628 51  A 1 
ATOM 425  N N   . ASP A ? 52  ? -18.859 2.972   -3.994  1.0 86.869 52  A 1 
ATOM 426  C CA  . ASP A ? 52  ? -19.598 3.560   -5.105  1.0 84.706 52  A 1 
ATOM 427  C C   . ASP A ? 52  ? -19.632 5.078   -5.020  1.0 84.018 52  A 1 
ATOM 428  O O   . ASP A ? 52  ? -19.657 5.745   -6.064  1.0 78.975 52  A 1 
ATOM 429  C CB  . ASP A ? 52  ? -21.012 2.997   -5.159  1.0 81.447 52  A 1 
ATOM 430  C CG  . ASP A ? 52  ? -21.039 1.573   -5.688  1.0 76.487 52  A 1 
ATOM 431  O OD1 . ASP A ? 52  ? -20.080 1.173   -6.388  1.0 70.8   52  A 1 
ATOM 432  O OD2 . ASP A ? 52  ? -22.021 0.858   -5.410  1.0 70.701 52  A 1 
ATOM 433  N N   . ASN A ? 53  ? -19.610 5.662   -3.810  1.0 85.838 53  A 1 
ATOM 434  C CA  . ASN A ? 53  ? -19.617 7.117   -3.688  1.0 84.532 53  A 1 
ATOM 435  C C   . ASN A ? 53  ? -18.206 7.684   -3.599  1.0 84.644 53  A 1 
ATOM 436  O O   . ASN A ? 53  ? -18.041 8.896   -3.427  1.0 81.898 53  A 1 
ATOM 437  C CB  . ASN A ? 53  ? -20.453 7.554   -2.486  1.0 82.216 53  A 1 
ATOM 438  C CG  . ASN A ? 53  ? -19.811 7.177   -1.160  1.0 77.095 53  A 1 
ATOM 439  O OD1 . ASN A ? 53  ? -18.798 6.497   -1.081  1.0 69.126 53  A 1 
ATOM 440  N ND2 . ASN A ? 53  ? -20.428 7.648   -0.072  1.0 71.42  53  A 1 
ATOM 441  N N   . GLY A ? 54  ? -17.179 6.839   -3.673  1.0 84.607 54  A 1 
ATOM 442  C CA  . GLY A ? 54  ? -15.807 7.301   -3.660  1.0 84.11  54  A 1 
ATOM 443  C C   . GLY A ? 54  ? -15.248 7.667   -2.311  1.0 85.964 54  A 1 
ATOM 444  O O   . GLY A ? 54  ? -14.118 8.132   -2.209  1.0 84.119 54  A 1 
ATOM 445  N N   . ALA A ? 55  ? -16.024 7.439   -1.240  1.0 88.043 55  A 1 
ATOM 446  C CA  . ALA A ? 55  ? -15.636 7.934   0.088   1.0 89.009 55  A 1 
ATOM 447  C C   . ALA A ? 55  ? -14.756 6.965   0.874   1.0 90.446 55  A 1 
ATOM 448  O O   . ALA A ? 55  ? -14.127 7.375   1.851   1.0 89.406 55  A 1 
ATOM 449  C CB  . ALA A ? 55  ? -16.868 8.250   0.912   1.0 87.672 55  A 1 
ATOM 450  N N   . SER A ? 56  ? -14.680 5.692   0.494   1.0 92.823 56  A 1 
ATOM 451  C CA  . SER A ? 56  ? -13.963 4.724   1.297   1.0 93.708 56  A 1 
ATOM 452  C C   . SER A ? 56  ? -13.280 3.700   0.406   1.0 94.194 56  A 1 
ATOM 453  O O   . SER A ? 56  ? -13.598 3.543   -0.775  1.0 93.618 56  A 1 
ATOM 454  C CB  . SER A ? 56  ? -14.928 4.023   2.269   1.0 92.594 56  A 1 
ATOM 455  O OG  . SER A ? 56  ? -15.897 3.256   1.565   1.0 82.908 56  A 1 
ATOM 456  N N   . VAL A ? 57  ? -12.320 3.001   1.007   1.0 95.224 57  A 1 
ATOM 457  C CA  . VAL A ? 57  ? -11.582 1.962   0.311   1.0 95.893 57  A 1 
ATOM 458  C C   . VAL A ? 57  ? -12.375 0.668   0.408   1.0 96.092 57  A 1 
ATOM 459  O O   . VAL A ? 57  ? -12.524 0.088   1.475   1.0 95.555 57  A 1 
ATOM 460  C CB  . VAL A ? 57  ? -10.185 1.788   0.921   1.0 95.571 57  A 1 
ATOM 461  C CG1 . VAL A ? 57  ? -9.408  3.088   0.828   1.0 94.738 57  A 1 
ATOM 462  C CG2 . VAL A ? 57  ? -9.444  0.650   0.245   1.0 95.332 57  A 1 
ATOM 463  N N   . ALA A ? 58  ? -12.891 0.205   -0.722  1.0 95.81  58  A 1 
ATOM 464  C CA  . ALA A ? 58  ? -13.673 -1.031  -0.736  1.0 95.974 58  A 1 
ATOM 465  C C   . ALA A ? 58  ? -12.799 -2.263  -0.820  1.0 96.608 58  A 1 
ATOM 466  O O   . ALA A ? 58  ? -13.180 -3.315  -0.303  1.0 95.719 58  A 1 
ATOM 467  C CB  . ALA A ? 58  ? -14.659 -0.995  -1.889  1.0 95.096 58  A 1 
ATOM 468  N N   . ASP A ? 59  ? -11.670 -2.170  -1.458  1.0 96.519 59  A 1 
ATOM 469  C CA  . ASP A ? 59  ? -10.827 -3.337  -1.672  1.0 96.648 59  A 1 
ATOM 470  C C   . ASP A ? 59  ? -9.432  -2.904  -2.065  1.0 96.689 59  A 1 
ATOM 471  O O   . ASP A ? 59  ? -9.259  -1.922  -2.767  1.0 96.207 59  A 1 
ATOM 472  C CB  . ASP A ? 59  ? -11.432 -4.250  -2.744  1.0 96.427 59  A 1 
ATOM 473  C CG  . ASP A ? 59  ? -10.669 -5.550  -2.905  1.0 95.873 59  A 1 
ATOM 474  O OD1 . ASP A ? 59  ? -10.197 -6.067  -1.872  1.0 89.991 59  A 1 
ATOM 475  O OD2 . ASP A ? 59  ? -10.567 -6.026  -4.047  1.0 88.719 59  A 1 
ATOM 476  N N   . ILE A ? 60  ? -8.462  -3.655  -1.612  1.0 97.174 60  A 1 
ATOM 477  C CA  . ILE A ? 60  ? -7.096  -3.515  -2.062  1.0 97.094 60  A 1 
ATOM 478  C C   . ILE A ? 60  ? -6.611  -4.915  -2.395  1.0 97.343 60  A 1 
ATOM 479  O O   . ILE A ? 60  ? -6.809  -5.861  -1.653  1.0 96.406 60  A 1 
ATOM 480  C CB  . ILE A ? 60  ? -6.199  -2.853  -0.995  1.0 95.995 60  A 1 
ATOM 481  C CG1 . ILE A ? 60  ? -6.482  -1.347  -0.942  1.0 93.393 60  A 1 
ATOM 482  C CG2 . ILE A ? 60  ? -4.729  -3.096  -1.306  1.0 93.576 60  A 1 
ATOM 483  C CD1 . ILE A ? 60  ? -5.650  -0.609  0.070   1.0 86.342 60  A 1 
ATOM 484  N N   . SER A ? 61  ? -5.968  -5.047  -3.539  1.0 97.365 61  A 1 
ATOM 485  C CA  . SER A ? 61  ? -5.383  -6.328  -3.967  1.0 97.371 61  A 1 
ATOM 486  C C   . SER A ? 61  ? -4.013  -6.048  -4.536  1.0 97.63  61  A 1 
ATOM 487  O O   . SER A ? 61  ? -3.726  -4.939  -5.018  1.0 97.342 61  A 1 
ATOM 488  C CB  . SER A ? 61  ? -6.279  -7.062  -4.965  1.0 96.823 61  A 1 
ATOM 489  O OG  . SER A ? 61  ? -6.445  -6.261  -6.126  1.0 95.216 61  A 1 
ATOM 490  N N   . TYR A ? 62  ? -3.146  -7.064  -4.513  1.0 97.566 62  A 1 
ATOM 491  C CA  . TYR A ? 62  ? -1.772  -6.805  -4.901  1.0 97.579 62  A 1 
ATOM 492  C C   . TYR A ? 62  ? -1.106  -8.113  -5.284  1.0 97.471 62  A 1 
ATOM 493  O O   . TYR A ? 62  ? -1.569  -9.217  -4.985  1.0 96.628 62  A 1 
ATOM 494  C CB  . TYR A ? 62  ? -1.004  -6.149  -3.747  1.0 97.268 62  A 1 
ATOM 495  C CG  . TYR A ? 62  ? -0.913  -7.018  -2.514  1.0 97.381 62  A 1 
ATOM 496  C CD1 . TYR A ? 62  ? -1.902  -6.992  -1.549  1.0 96.888 62  A 1 
ATOM 497  C CD2 . TYR A ? 62  ? 0.154   -7.876  -2.310  1.0 96.685 62  A 1 
ATOM 498  C CE1 . TYR A ? 62  ? -1.827  -7.791  -0.430  1.0 96.274 62  A 1 
ATOM 499  C CE2 . TYR A ? 62  ? 0.244   -8.681  -1.203  1.0 96.354 62  A 1 
ATOM 500  C CZ  . TYR A ? 62  ? -0.770  -8.630  -0.253  1.0 95.991 62  A 1 
ATOM 501  O OH  . TYR A ? 62  ? -0.691  -9.425  0.853   1.0 94.998 62  A 1 
ATOM 502  N N   . GLU A ? 63  ? 0.006   -7.964  -5.940  1.0 97.238 63  A 1 
ATOM 503  C CA  . GLU A ? 63  ? 0.902   -9.066  -6.210  1.0 96.377 63  A 1 
ATOM 504  C C   . GLU A ? 63  ? 2.300   -8.490  -6.215  1.0 95.815 63  A 1 
ATOM 505  O O   . GLU A ? 63  ? 2.510   -7.315  -6.396  1.0 94.226 63  A 1 
ATOM 506  C CB  . GLU A ? 63  ? 0.590   -9.744  -7.544  1.0 94.981 63  A 1 
ATOM 507  C CG  . GLU A ? 63  ? 0.936   -8.896  -8.744  1.0 82.446 63  A 1 
ATOM 508  C CD  . GLU A ? 63  ? 0.712   -9.607  -10.068 1.0 75.18  63  A 1 
ATOM 509  O OE1 . GLU A ? 63  ? 0.298   -10.801 -10.061 1.0 68.469 63  A 1 
ATOM 510  O OE2 . GLU A ? 63  ? 0.942   -8.979  -11.121 1.0 63.916 63  A 1 
ATOM 511  N N   . GLY A ? 64  ? 3.270   -9.345  -5.987  1.0 94.567 64  A 1 
ATOM 512  C CA  . GLY A ? 64  ? 4.643   -8.883  -5.976  1.0 93.424 64  A 1 
ATOM 513  C C   . GLY A ? 64  ? 5.564   -9.938  -5.431  1.0 93.904 64  A 1 
ATOM 514  O O   . GLY A ? 64  ? 5.182   -11.071 -5.161  1.0 91.914 64  A 1 
ATOM 515  N N   . GLN A ? 65  ? 6.806   -9.514  -5.244  1.0 93.554 65  A 1 
ATOM 516  C CA  . GLN A ? 65  ? 7.819   -10.406 -4.685  1.0 93.027 65  A 1 
ATOM 517  C C   . GLN A ? 65  ? 8.880   -9.559  -4.040  1.0 93.533 65  A 1 
ATOM 518  O O   . GLN A ? 65  ? 9.064   -8.386  -4.362  1.0 92.23  65  A 1 
ATOM 519  C CB  . GLN A ? 65  ? 8.411   -11.311 -5.769  1.0 90.444 65  A 1 
ATOM 520  C CG  . GLN A ? 65  ? 8.992   -10.569 -6.949  1.0 81.199 65  A 1 
ATOM 521  C CD  . GLN A ? 65  ? 9.435   -11.510 -8.045  1.0 76.216 65  A 1 
ATOM 522  O OE1 . GLN A ? 65  ? 9.412   -12.723 -7.887  1.0 70.259 65  A 1 
ATOM 523  N NE2 . GLN A ? 65  ? 9.848   -10.959 -9.173  1.0 66.986 65  A 1 
ATOM 524  N N   . GLY A ? 66  ? 9.578   -10.148 -3.099  1.0 93.957 66  A 1 
ATOM 525  C CA  . GLY A ? 66  ? 10.636  -9.441  -2.424  1.0 93.655 66  A 1 
ATOM 526  C C   . GLY A ? 66  ? 10.932  -10.006 -1.047  1.0 94.345 66  A 1 
ATOM 527  O O   . GLY A ? 66  ? 10.537  -11.141 -0.730  1.0 92.858 66  A 1 
ATOM 528  N N   . CYS A ? 67  ? 11.586  -9.209  -0.232  1.0 94.286 67  A 1 
ATOM 529  C CA  . CYS A ? 67  ? 11.988  -9.664  1.069   1.0 93.937 67  A 1 
ATOM 530  C C   . CYS A ? 67  ? 10.778  -9.780  1.983   1.0 94.271 67  A 1 
ATOM 531  O O   . CYS A ? 67  ? 9.683   -9.272  1.694   1.0 93.792 67  A 1 
ATOM 532  C CB  . CYS A ? 67  ? 13.020  -8.712  1.672   1.0 92.46  67  A 1 
ATOM 533  S SG  . CYS A ? 67  ? 12.332  -7.138  2.210   1.0 89.585 67  A 1 
ATOM 534  N N   . SER A ? 68  ? 10.955  -10.448 3.096   1.0 93.659 68  A 1 
ATOM 535  C CA  . SER A ? 68  ? 9.822   -10.653 4.010   1.0 93.38  68  A 1 
ATOM 536  C C   . SER A ? 68  ? 9.288   -9.327  4.523   1.0 94.375 68  A 1 
ATOM 537  O O   . SER A ? 68  ? 8.085   -9.195  4.720   1.0 94.286 68  A 1 
ATOM 538  C CB  . SER A ? 68  ? 10.228  -11.577 5.157   1.0 91.434 68  A 1 
ATOM 539  O OG  . SER A ? 68  ? 11.199  -10.957 5.979   1.0 87.733 68  A 1 
ATOM 540  N N   . ILE A ? 69  ? 10.140  -8.350  4.763   1.0 93.942 69  A 1 
ATOM 541  C CA  . ILE A ? 69  ? 9.681   -7.076  5.287   1.0 94.474 69  A 1 
ATOM 542  C C   . ILE A ? 69  ? 8.737   -6.406  4.303   1.0 95.323 69  A 1 
ATOM 543  O O   . ILE A ? 69  ? 7.657   -5.972  4.675   1.0 95.428 69  A 1 
ATOM 544  C CB  . ILE A ? 69  ? 10.896  -6.188  5.619   1.0 93.62  69  A 1 
ATOM 545  C CG1 . ILE A ? 69  ? 11.647  -6.806  6.801   1.0 92.032 69  A 1 
ATOM 546  C CG2 . ILE A ? 69  ? 10.417  -4.793  5.968   1.0 92.529 69  A 1 
ATOM 547  C CD1 . ILE A ? 69  ? 12.988  -6.176  7.033   1.0 87.275 69  A 1 
ATOM 548  N N   . SER A ? 70  ? 9.111   -6.319  3.039   1.0 96.094 70  A 1 
ATOM 549  C CA  . SER A ? 70  ? 8.274   -5.647  2.061   1.0 95.968 70  A 1 
ATOM 550  C C   . SER A ? 70  ? 6.981   -6.398  1.850   1.0 96.26  70  A 1 
ATOM 551  O O   . SER A ? 70  ? 5.897   -5.797  1.801   1.0 95.852 70  A 1 
ATOM 552  C CB  . SER A ? 70  ? 9.019   -5.468  0.739   1.0 94.917 70  A 1 
ATOM 553  O OG  . SER A ? 70  ? 9.283   -6.730  0.148   1.0 90.552 70  A 1 
ATOM 554  N N   . GLN A ? 71  ? 7.051   -7.718  1.718   1.0 95.663 71  A 1 
ATOM 555  C CA  . GLN A ? 71  ? 5.849   -8.479  1.416   1.0 95.423 71  A 1 
ATOM 556  C C   . GLN A ? 71  ? 4.915   -8.565  2.618   1.0 95.971 71  A 1 
ATOM 557  O O   . GLN A ? 71  ? 3.698   -8.493  2.475   1.0 95.657 71  A 1 
ATOM 558  C CB  . GLN A ? 71  ? 6.206   -9.880  0.893   1.0 94.471 71  A 1 
ATOM 559  C CG  . GLN A ? 71  ? 7.119   -9.843  -0.336  1.0 91.981 71  A 1 
ATOM 560  C CD  . GLN A ? 71  ? 6.524   -9.056  -1.480  1.0 90.267 71  A 1 
ATOM 561  O OE1 . GLN A ? 71  ? 5.434   -9.383  -1.964  1.0 84.418 71  A 1 
ATOM 562  N NE2 . GLN A ? 71  ? 7.213   -8.030  -1.917  1.0 81.93  71  A 1 
ATOM 563  N N   . ALA A ? 72  ? 5.470   -8.695  3.828   1.0 95.743 72  A 1 
ATOM 564  C CA  . ALA A ? 72  ? 4.602   -8.687  5.012   1.0 96.136 72  A 1 
ATOM 565  C C   . ALA A ? 72  ? 3.976   -7.315  5.224   1.0 96.585 72  A 1 
ATOM 566  O O   . ALA A ? 72  ? 2.835   -7.206  5.668   1.0 96.294 72  A 1 
ATOM 567  C CB  . ALA A ? 72  ? 5.394   -9.102  6.246   1.0 95.572 72  A 1 
ATOM 568  N N   . SER A ? 73  ? 4.711   -6.256  4.920   1.0 96.805 73  A 1 
ATOM 569  C CA  . SER A ? 73  ? 4.211   -4.922  5.166   1.0 96.97  73  A 1 
ATOM 570  C C   . SER A ? 73  ? 2.969   -4.628  4.341   1.0 97.102 73  A 1 
ATOM 571  O O   . SER A ? 73  ? 2.017   -4.019  4.844   1.0 97.083 73  A 1 
ATOM 572  C CB  . SER A ? 73  ? 5.295   -3.892  4.874   1.0 96.626 73  A 1 
ATOM 573  O OG  . SER A ? 73  ? 4.880   -2.606  5.275   1.0 93.383 73  A 1 
ATOM 574  N N   . ILE A ? 74  ? 2.942   -5.082  3.071   1.0 96.751 74  A 1 
ATOM 575  C CA  . ILE A ? 74  ? 1.752   -4.845  2.261   1.0 96.469 74  A 1 
ATOM 576  C C   . ILE A ? 74  ? 0.590   -5.672  2.743   1.0 96.732 74  A 1 
ATOM 577  O O   . ILE A ? 74  ? -0.579  -5.220  2.667   1.0 96.129 74  A 1 
ATOM 578  C CB  . ILE A ? 74  ? 2.066   -5.104  0.766   1.0 95.439 74  A 1 
ATOM 579  C CG1 . ILE A ? 74  ? 0.793   -4.897  -0.066  1.0 81.671 74  A 1 
ATOM 580  C CG2 . ILE A ? 74  ? 2.552   -6.534  0.607   1.0 84.89  74  A 1 
ATOM 581  C CD1 . ILE A ? 74  ? 0.234   -3.487  0.072   1.0 76.778 74  A 1 
ATOM 582  N N   . SER A ? 75  ? 0.835   -6.864  3.297   1.0 96.593 75  A 1 
ATOM 583  C CA  . SER A ? 75  ? -0.253  -7.628  3.883   1.0 96.647 75  A 1 
ATOM 584  C C   . SER A ? 75  ? -0.886  -6.878  5.034   1.0 96.706 75  A 1 
ATOM 585  O O   . SER A ? 75  ? -2.104  -6.817  5.181   1.0 96.266 75  A 1 
ATOM 586  C CB  . SER A ? 75  ? 0.254   -8.983  4.355   1.0 96.169 75  A 1 
ATOM 587  O OG  . SER A ? 75  ? -0.751  -9.691  5.071   1.0 94.674 75  A 1 
ATOM 588  N N   . VAL A ? 76  ? -0.066  -6.273  5.894   1.0 96.819 76  A 1 
ATOM 589  C CA  . VAL A ? 76  ? -0.593  -5.473  6.992   1.0 96.544 76  A 1 
ATOM 590  C C   . VAL A ? 76  ? -1.336  -4.257  6.463   1.0 96.641 76  A 1 
ATOM 591  O O   . VAL A ? 76  ? -2.391  -3.892  6.985   1.0 95.98  76  A 1 
ATOM 592  C CB  . VAL A ? 76  ? 0.563   -5.071  7.934   1.0 95.767 76  A 1 
ATOM 593  C CG1 . VAL A ? 76  ? 1.177   -6.301  8.568   1.0 94.455 76  A 1 
ATOM 594  C CG2 . VAL A ? 76  ? 0.052   -4.112  9.023   1.0 93.684 76  A 1 
ATOM 595  N N   . LEU A ? 77  ? -0.834  -3.635  5.427   1.0 96.916 77  A 1 
ATOM 596  C CA  . LEU A ? 77  ? -1.532  -2.487  4.841   1.0 96.908 77  A 1 
ATOM 597  C C   . LEU A ? 77  ? -2.939  -2.858  4.434   1.0 96.904 77  A 1 
ATOM 598  O O   . LEU A ? 77  ? -3.905  -2.164  4.781   1.0 96.636 77  A 1 
ATOM 599  C CB  . LEU A ? 77  ? -0.763  -1.987  3.623   1.0 96.717 77  A 1 
ATOM 600  C CG  . LEU A ? 77  ? -1.509  -0.948  2.769   1.0 95.523 77  A 1 
ATOM 601  C CD1 . LEU A ? 77  ? -1.650  0.366   3.551   1.0 90.917 77  A 1 
ATOM 602  C CD2 . LEU A ? 77  ? -0.781  -0.717  1.472   1.0 90.101 77  A 1 
ATOM 603  N N   . ALA A ? 78  ? -3.100  -3.981  3.723   1.0 96.913 78  A 1 
ATOM 604  C CA  . ALA A ? 78  ? -4.432  -4.362  3.269   1.0 96.505 78  A 1 
ATOM 605  C C   . ALA A ? 78  ? -5.361  -4.618  4.451   1.0 96.344 78  A 1 
ATOM 606  O O   . ALA A ? 78  ? -6.523  -4.223  4.436   1.0 95.542 78  A 1 
ATOM 607  C CB  . ALA A ? 78  ? -4.320  -5.579  2.354   1.0 95.851 78  A 1 
ATOM 608  N N   . GLN A ? 79  ? -4.830  -5.256  5.490   1.0 96.088 79  A 1 
ATOM 609  C CA  . GLN A ? 79  ? -5.654  -5.480  6.679   1.0 95.136 79  A 1 
ATOM 610  C C   . GLN A ? 79  ? -6.139  -4.173  7.276   1.0 95.068 79  A 1 
ATOM 611  O O   . GLN A ? 79  ? -7.262  -4.103  7.793   1.0 93.656 79  A 1 
ATOM 612  C CB  . GLN A ? 79  ? -4.865  -6.233  7.741   1.0 93.865 79  A 1 
ATOM 613  C CG  . GLN A ? 79  ? -4.719  -7.731  7.508   1.0 84.712 79  A 1 
ATOM 614  C CD  . GLN A ? 79  ? -4.368  -8.473  8.773   1.0 83.925 79  A 1 
ATOM 615  O OE1 . GLN A ? 79  ? -3.435  -8.094  9.500   1.0 79.221 79  A 1 
ATOM 616  N NE2 . GLN A ? 79  ? -5.126  -9.515  9.075   1.0 74.04  79  A 1 
ATOM 617  N N   . GLN A ? 80  ? -5.311  -3.128  7.245   1.0 96.312 80  A 1 
ATOM 618  C CA  . GLN A ? 80  ? -5.623  -1.914  7.996   1.0 96.016 80  A 1 
ATOM 619  C C   . GLN A ? 80  ? -6.484  -0.920  7.214   1.0 96.238 80  A 1 
ATOM 620  O O   . GLN A ? 80  ? -7.252  -0.177  7.832   1.0 94.926 80  A 1 
ATOM 621  C CB  . GLN A ? 80  ? -4.332  -1.236  8.448   1.0 94.987 80  A 1 
ATOM 622  C CG  . GLN A ? 80  ? -3.596  -2.079  9.474   1.0 89.731 80  A 1 
ATOM 623  C CD  . GLN A ? 80  ? -4.450  -2.394  10.670  1.0 87.528 80  A 1 
ATOM 624  O OE1 . GLN A ? 80  ? -4.954  -1.492  11.326  1.0 76.913 80  A 1 
ATOM 625  N NE2 . GLN A ? 80  ? -4.674  -3.684  10.921  1.0 73.925 80  A 1 
ATOM 626  N N   . VAL A ? 81  ? -6.383  -0.892  5.897   1.0 96.357 81  A 1 
ATOM 627  C CA  . VAL A ? 81  ? -7.040  0.179   5.146   1.0 96.297 81  A 1 
ATOM 628  C C   . VAL A ? 81  ? -8.337  -0.253  4.474   1.0 96.465 81  A 1 
ATOM 629  O O   . VAL A ? 81  ? -9.165  0.603   4.183   1.0 95.599 81  A 1 
ATOM 630  C CB  . VAL A ? 81  ? -6.089  0.782   4.097   1.0 95.229 81  A 1 
ATOM 631  C CG1 . VAL A ? 81  ? -4.861  1.338   4.781   1.0 93.352 81  A 1 
ATOM 632  C CG2 . VAL A ? 81  ? -5.748  -0.226  3.013   1.0 88.961 81  A 1 
ATOM 633  N N   . ILE A ? 82  ? -8.552  -1.545  4.229   1.0 96.606 82  A 1 
ATOM 634  C CA  . ILE A ? 82  ? -9.791  -1.955  3.599   1.0 96.606 82  A 1 
ATOM 635  C C   . ILE A ? 82  ? -10.946 -1.674  4.559   1.0 96.411 82  A 1 
ATOM 636  O O   . ILE A ? 82  ? -10.897 -2.047  5.740   1.0 95.716 82  A 1 
ATOM 637  C CB  . ILE A ? 82  ? -9.730  -3.444  3.204   1.0 96.471 82  A 1 
ATOM 638  C CG1 . ILE A ? 82  ? -8.747  -3.605  2.044   1.0 95.462 82  A 1 
ATOM 639  C CG2 . ILE A ? 82  ? -11.113 -3.928  2.817   1.0 95.154 82  A 1 
ATOM 640  C CD1 . ILE A ? 82  ? -8.440  -5.046  1.704   1.0 93.203 82  A 1 
ATOM 641  N N   . GLY A ? 83  ? -11.960 -0.994  4.070   1.0 96.714 83  A 1 
ATOM 642  C CA  . GLY A ? 83  ? -13.088 -0.587  4.885   1.0 96.23  83  A 1 
ATOM 643  C C   . GLY A ? 83  ? -12.980 0.815   5.448   1.0 96.343 83  A 1 
ATOM 644  O O   . GLY A ? 83  ? -13.972 1.322   5.967   1.0 94.686 83  A 1 
ATOM 645  N N   . GLN A ? 84  ? -11.804 1.420   5.368   1.0 95.759 84  A 1 
ATOM 646  C CA  . GLN A ? 84  ? -11.608 2.764   5.916   1.0 95.438 84  A 1 
ATOM 647  C C   . GLN A ? 84  ? -12.050 3.828   4.934   1.0 95.174 84  A 1 
ATOM 648  O O   . GLN A ? 84  ? -12.109 3.598   3.731   1.0 94.261 84  A 1 
ATOM 649  C CB  . GLN A ? 84  ? -10.136 2.970   6.279   1.0 94.61  84  A 1 
ATOM 650  C CG  . GLN A ? 84  ? -9.640  1.982   7.310   1.0 91.441 84  A 1 
ATOM 651  C CD  . GLN A ? 84  ? -10.354 2.139   8.635   1.0 89.379 84  A 1 
ATOM 652  O OE1 . GLN A ? 84  ? -10.346 3.235   9.238   1.0 77.487 84  A 1 
ATOM 653  N NE2 . GLN A ? 84  ? -10.957 1.075   9.112   1.0 75.843 84  A 1 
ATOM 654  N N   . SER A ? 85  ? -12.349 4.996   5.450   1.0 94.863 85  A 1 
ATOM 655  C CA  . SER A ? 85  ? -12.547 6.133   4.574   1.0 94.446 85  A 1 
ATOM 656  C C   . SER A ? 85  ? -11.231 6.500   3.907   1.0 94.408 85  A 1 
ATOM 657  O O   . SER A ? 85  ? -10.142 6.167   4.406   1.0 94.46  85  A 1 
ATOM 658  C CB  . SER A ? 85  ? -13.095 7.332   5.351   1.0 93.532 85  A 1 
ATOM 659  O OG  . SER A ? 85  ? -12.085 7.868   6.203   1.0 91.722 85  A 1 
ATOM 660  N N   . VAL A ? 86  ? -11.318 7.205   2.816   1.0 92.67  86  A 1 
ATOM 661  C CA  . VAL A ? 86  ? -10.096 7.590   2.131   1.0 91.981 86  A 1 
ATOM 662  C C   . VAL A ? 86  ? -9.204  8.481   3.001   1.0 92.294 86  A 1 
ATOM 663  O O   . VAL A ? 86  ? -7.990  8.240   3.089   1.0 92.687 86  A 1 
ATOM 664  C CB  . VAL A ? 86  ? -10.428 8.244   0.775   1.0 90.386 86  A 1 
ATOM 665  C CG1 . VAL A ? 86  ? -10.986 7.197   -0.168  1.0 89.863 86  A 1 
ATOM 666  C CG2 . VAL A ? 86  ? -9.182  8.853   0.173   1.0 89.001 86  A 1 
ATOM 667  N N   . PRO A ? 87  ? -9.738  9.492   3.699   1.0 92.471 87  A 1 
ATOM 668  C CA  . PRO A ? 87  ? -8.859  10.250  4.593   1.0 92.617 87  A 1 
ATOM 669  C C   . PRO A ? 87  ? -8.270  9.419   5.732   1.0 93.625 87  A 1 
ATOM 670  O O   . PRO A ? 87  ? -7.100  9.597   6.088   1.0 93.707 87  A 1 
ATOM 671  C CB  . PRO A ? 87  ? -9.759  11.362  5.143   1.0 91.196 87  A 1 
ATOM 672  C CG  . PRO A ? 87  ? -10.809 11.512  4.094   1.0 89.545 87  A 1 
ATOM 673  C CD  . PRO A ? 87  ? -11.049 10.102  3.612   1.0 91.447 87  A 1 
ATOM 674  N N   . ASP A ? 88  ? -9.047  8.502   6.305   1.0 94.179 88  A 1 
ATOM 675  C CA  . ASP A ? 88  ? -8.510  7.647   7.343   1.0 94.809 88  A 1 
ATOM 676  C C   . ASP A ? 88  ? -7.420  6.731   6.791   1.0 95.63  88  A 1 
ATOM 677  O O   . ASP A ? 88  ? -6.400  6.501   7.447   1.0 95.835 88  A 1 
ATOM 678  C CB  . ASP A ? 88  ? -9.618  6.823   7.997   1.0 94.415 88  A 1 
ATOM 679  C CG  . ASP A ? 88  ? -10.501 7.663   8.915   1.0 92.999 88  A 1 
ATOM 680  O OD1 . ASP A ? 88  ? -10.039 8.728   9.396   1.0 86.544 88  A 1 
ATOM 681  O OD2 . ASP A ? 88  ? -11.654 7.251   9.145   1.0 85.954 88  A 1 
ATOM 682  N N   . ALA A ? 89  ? -7.591  6.211   5.596   1.0 95.641 89  A 1 
ATOM 683  C CA  . ALA A ? 89  ? -6.553  5.386   5.000   1.0 95.693 89  A 1 
ATOM 684  C C   . ALA A ? 89  ? -5.271  6.177   4.837   1.0 95.824 89  A 1 
ATOM 685  O O   . ALA A ? 89  ? -4.175  5.693   5.143   1.0 95.945 89  A 1 
ATOM 686  C CB  . ALA A ? 89  ? -7.027  4.843   3.660   1.0 95.506 89  A 1 
ATOM 687  N N   . LEU A ? 90  ? -5.402  7.418   4.376   1.0 94.689 90  A 1 
ATOM 688  C CA  . LEU A ? 90  ? -4.210  8.258   4.228   1.0 94.271 90  A 1 
ATOM 689  C C   . LEU A ? 90  ? -3.571  8.557   5.568   1.0 94.755 90  A 1 
ATOM 690  O O   . LEU A ? 90  ? -2.348  8.594   5.670   1.0 94.914 90  A 1 
ATOM 691  C CB  . LEU A ? 90  ? -4.593  9.560   3.505   1.0 93.273 90  A 1 
ATOM 692  C CG  . LEU A ? 90  ? -4.963  9.378   2.031   1.0 91.972 90  A 1 
ATOM 693  C CD1 . LEU A ? 90  ? -3.740  8.936   1.225   1.0 90.811 90  A 1 
ATOM 694  C CD2 . LEU A ? 90  ? -5.550  10.633  1.452   1.0 90.4   90  A 1 
ATOM 695  N N   . ASN A ? 91  ? -4.388  8.765   6.612   1.0 94.38  91  A 1 
ATOM 696  C CA  . ASN A ? 91  ? -3.820  8.990   7.930   1.0 94.343 91  A 1 
ATOM 697  C C   . ASN A ? 91  ? -3.108  7.772   8.442   1.0 95.298 91  A 1 
ATOM 698  O O   . ASN A ? 91  ? -2.040  7.865   9.056   1.0 94.809 91  A 1 
ATOM 699  C CB  . ASN A ? 91  ? -4.907  9.408   8.904   1.0 93.244 91  A 1 
ATOM 700  C CG  . ASN A ? 91  ? -5.419  10.802  8.631   1.0 90.406 91  A 1 
ATOM 701  O OD1 . ASN A ? 91  ? -4.720  11.644  8.074   1.0 84.589 91  A 1 
ATOM 702  N ND2 . ASN A ? 91  ? -6.644  11.044  9.034   1.0 82.788 91  A 1 
ATOM 703  N N   . ILE A ? 92  ? -3.655  6.579   8.194   1.0 96.25  92  A 1 
ATOM 704  C CA  . ILE A ? 92  ? -2.971  5.352   8.582   1.0 96.533 92  A 1 
ATOM 705  C C   . ILE A ? 92  ? -1.637  5.224   7.841   1.0 96.899 92  A 1 
ATOM 706  O O   . ILE A ? 92  ? -0.616  4.859   8.428   1.0 96.725 92  A 1 
ATOM 707  C CB  . ILE A ? 92  ? -3.890  4.127   8.310   1.0 96.425 92  A 1 
ATOM 708  C CG1 . ILE A ? 92  ? -5.107  4.196   9.244   1.0 95.19  92  A 1 
ATOM 709  C CG2 . ILE A ? 92  ? -3.139  2.828   8.526   1.0 95.576 92  A 1 
ATOM 710  C CD1 . ILE A ? 92  ? -6.220  3.265   8.844   1.0 91.772 92  A 1 
ATOM 711  N N   . ILE A ? 93  ? -1.645  5.529   6.557   1.0 96.856 93  A 1 
ATOM 712  C CA  . ILE A ? 93  ? -0.418  5.494   5.787   1.0 96.83  93  A 1 
ATOM 713  C C   . ILE A ? 93  ? 0.614   6.471   6.365   1.0 96.614 93  A 1 
ATOM 714  O O   . ILE A ? 93  ? 1.800   6.150   6.522   1.0 96.356 93  A 1 
ATOM 715  C CB  . ILE A ? 93  ? -0.698  5.793   4.310   1.0 96.764 93  A 1 
ATOM 716  C CG1 . ILE A ? 93  ? -1.530  4.631   3.716   1.0 96.192 93  A 1 
ATOM 717  C CG2 . ILE A ? 93  ? 0.595   5.961   3.521   1.0 95.86  93  A 1 
ATOM 718  C CD1 . ILE A ? 93  ? -2.170  4.970   2.385   1.0 94.186 93  A 1 
ATOM 719  N N   . SER A ? 94  ? 0.173   7.665   6.735   1.0 96.482 94  A 1 
ATOM 720  C CA  . SER A ? 94  ? 1.071   8.638   7.324   1.0 96.006 94  A 1 
ATOM 721  C C   . SER A ? 94  ? 1.607   8.178   8.660   1.0 96.057 94  A 1 
ATOM 722  O O   . SER A ? 94  ? 2.782   8.362   8.967   1.0 95.752 94  A 1 
ATOM 723  C CB  . SER A ? 94  ? 0.368   9.990   7.478   1.0 95.054 94  A 1 
ATOM 724  O OG  . SER A ? 94  ? 0.042   10.525  6.201   1.0 85.148 94  A 1 
ATOM 725  N N   . ALA A ? 95  ? 0.742   7.566   9.492   1.0 96.545 95  A 1 
ATOM 726  C CA  . ALA A ? 95  ? 1.198   7.096   10.793  1.0 96.234 95  A 1 
ATOM 727  C C   . ALA A ? 95  ? 2.281   6.025   10.641  1.0 96.45  95  A 1 
ATOM 728  O O   . ALA A ? 95  ? 3.269   6.036   11.372  1.0 96.05  95  A 1 
ATOM 729  C CB  . ALA A ? 95  ? 0.014   6.546   11.595  1.0 95.919 95  A 1 
ATOM 730  N N   . PHE A ? 96  ? 2.100   5.111   9.700   1.0 96.831 96  A 1 
ATOM 731  C CA  . PHE A ? 96  ? 3.112   4.079   9.468   1.0 96.977 96  A 1 
ATOM 732  C C   . PHE A ? 96  ? 4.405   4.695   8.975   1.0 96.8   96  A 1 
ATOM 733  O O   . PHE A ? 96  ? 5.504   4.312   9.396   1.0 96.469 96  A 1 
ATOM 734  C CB  . PHE A ? 96  ? 2.581   3.062   8.473   1.0 97.057 96  A 1 
ATOM 735  C CG  . PHE A ? 96  ? 3.471   1.865   8.279   1.0 97.27  96  A 1 
ATOM 736  C CD1 . PHE A ? 96  ? 3.406   0.793   9.153   1.0 96.884 96  A 1 
ATOM 737  C CD2 . PHE A ? 96  ? 4.368   1.823   7.235   1.0 96.968 96  A 1 
ATOM 738  C CE1 . PHE A ? 96  ? 4.223   -0.298  8.981   1.0 96.417 96  A 1 
ATOM 739  C CE2 . PHE A ? 96  ? 5.191   0.720   7.037   1.0 96.691 96  A 1 
ATOM 740  C CZ  . PHE A ? 96  ? 5.124   -0.343  7.930   1.0 96.461 96  A 1 
ATOM 741  N N   . THR A ? 97  ? 4.277   5.649   8.064   1.0 96.394 97  A 1 
ATOM 742  C CA  . THR A ? 97  ? 5.459   6.314   7.533   1.0 96.038 97  A 1 
ATOM 743  C C   . THR A ? 97  ? 6.224   7.022   8.636   1.0 95.85  97  A 1 
ATOM 744  O O   . THR A ? 97  ? 7.444   6.904   8.768   1.0 95.507 97  A 1 
ATOM 745  C CB  . THR A ? 97  ? 5.058   7.291   6.426   1.0 95.482 97  A 1 
ATOM 746  O OG1 . THR A ? 97  ? 4.447   6.561   5.342   1.0 93.469 97  A 1 
ATOM 747  C CG2 . THR A ? 97  ? 6.277   8.024   5.907   1.0 92.905 97  A 1 
ATOM 748  N N   . GLU A ? 98  ? 5.505   7.756   9.486   1.0 95.877 98  A 1 
ATOM 749  C CA  . GLU A ? 98  ? 6.132   8.447   10.588  1.0 95.483 98  A 1 
ATOM 750  C C   . GLU A ? 98  ? 6.858   7.483   11.512  1.0 95.48  98  A 1 
ATOM 751  O O   . GLU A ? 98  ? 7.964   7.745   11.974  1.0 94.536 98  A 1 
ATOM 752  C CB  . GLU A ? 98  ? 5.075   9.235   11.364  1.0 94.738 98  A 1 
ATOM 753  C CG  . GLU A ? 98  ? 5.627   10.068  12.514  1.0 82.424 98  A 1 
ATOM 754  C CD  . GLU A ? 98  ? 4.540   10.856  13.244  1.0 77.213 98  A 1 
ATOM 755  O OE1 . GLU A ? 98  ? 3.329   10.471  13.104  1.0 73.976 98  A 1 
ATOM 756  O OE2 . GLU A ? 98  ? 4.863   11.829  13.928  1.0 67.059 98  A 1 
ATOM 757  N N   . MET A ? 99  ? 6.233   6.328   11.795  1.0 95.772 99  A 1 
ATOM 758  C CA  . MET A ? 99  ? 6.847   5.360   12.692  1.0 95.701 99  A 1 
ATOM 759  C C   . MET A ? 99  ? 8.163   4.799   12.130  1.0 95.204 99  A 1 
ATOM 760  O O   . MET A ? 99  ? 9.185   4.836   12.788  1.0 94.243 99  A 1 
ATOM 761  C CB  . MET A ? 99  ? 5.878   4.223   12.973  1.0 95.689 99  A 1 
ATOM 762  C CG  . MET A ? 99  ? 6.431   3.151   13.906  1.0 95.105 99  A 1 
ATOM 763  S SD  . MET A ? 99  ? 5.299   1.765   14.037  1.0 94.335 99  A 1 
ATOM 764  C CE  . MET A ? 99  ? 5.508   1.012   12.423  1.0 89.94  99  A 1 
ATOM 765  N N   . VAL A ? 100 ? 8.112   4.301   10.911  1.0 95.965 100 A 1 
ATOM 766  C CA  . VAL A ? 100 ? 9.296   3.624   10.368  1.0 95.452 100 A 1 
ATOM 767  C C   . VAL A ? 100 ? 10.370  4.603   9.937   1.0 94.956 100 A 1 
ATOM 768  O O   . VAL A ? 100 ? 11.511  4.210   9.706   1.0 93.86  100 A 1 
ATOM 769  C CB  . VAL A ? 100 ? 8.935   2.664   9.221   1.0 94.856 100 A 1 
ATOM 770  C CG1 . VAL A ? 100 ? 7.926   1.635   9.696   1.0 92.564 100 A 1 
ATOM 771  C CG2 . VAL A ? 100 ? 8.413   3.434   8.038   1.0 88.075 100 A 1 
ATOM 772  N N   . SER A ? 101 ? 10.034  5.878   9.837   1.0 94.737 101 A 1 
ATOM 773  C CA  . SER A ? 101 ? 11.022  6.891   9.493   1.0 93.847 101 A 1 
ATOM 774  C C   . SER A ? 101 ? 11.585  7.597   10.722  1.0 94.007 101 A 1 
ATOM 775  O O   . SER A ? 101 ? 12.327  8.561   10.587  1.0 92.296 101 A 1 
ATOM 776  C CB  . SER A ? 101 ? 10.428  7.927   8.550   1.0 92.619 101 A 1 
ATOM 777  O OG  . SER A ? 101 ? 9.905   7.301   7.376   1.0 87.658 101 A 1 
ATOM 778  N N   . SER A ? 102 ? 11.242  7.119   11.921  1.0 94.051 102 A 1 
ATOM 779  C CA  . SER A ? 102 ? 11.582  7.838   13.155  1.0 93.621 102 A 1 
ATOM 780  C C   . SER A ? 102 ? 12.936  7.461   13.730  1.0 93.385 102 A 1 
ATOM 781  O O   . SER A ? 102 ? 13.308  8.007   14.781  1.0 91.763 102 A 1 
ATOM 782  C CB  . SER A ? 102 ? 10.506  7.552   14.210  1.0 92.81  102 A 1 
ATOM 783  O OG  . SER A ? 102 ? 10.574  6.198   14.663  1.0 91.091 102 A 1 
ATOM 784  N N   . ARG A ? 103 ? 13.655  6.545   13.106  1.0 92.811 103 A 1 
ATOM 785  C CA  . ARG A ? 103 ? 14.893  6.022   13.654  1.0 91.656 103 A 1 
ATOM 786  C C   . ARG A ? 103 ? 14.683  5.511   15.082  1.0 90.072 103 A 1 
ATOM 787  O O   . ARG A ? 103 ? 15.556  5.616   15.917  1.0 86.499 103 A 1 
ATOM 788  C CB  . ARG A ? 103 ? 16.036  7.047   13.587  1.0 89.992 103 A 1 
ATOM 789  C CG  . ARG A ? 103 ? 16.411  7.418   12.167  1.0 84.896 103 A 1 
ATOM 790  C CD  . ARG A ? 103 ? 17.676  8.219   12.136  1.0 79.344 103 A 1 
ATOM 791  N NE  . ARG A ? 103 ? 17.951  8.693   10.763  1.0 71.909 103 A 1 
ATOM 792  C CZ  . ARG A ? 103 ? 18.697  8.050   9.871   1.0 67.038 103 A 1 
ATOM 793  N NH1 . ARG A ? 103 ? 19.221  6.886   10.168  1.0 59.561 103 A 1 
ATOM 794  N NH2 . ARG A ? 103 ? 18.879  8.600   8.681   1.0 58.007 103 A 1 
ATOM 795  N N   . GLY A ? 104 ? 13.485  4.966   15.327  1.0 89.768 104 A 1 
ATOM 796  C CA  . GLY A ? 104 ? 13.229  4.320   16.586  1.0 88.276 104 A 1 
ATOM 797  C C   . GLY A ? 104 ? 12.618  5.197   17.666  1.0 89.395 104 A 1 
ATOM 798  O O   . GLY A ? 104 ? 12.335  4.703   18.750  1.0 86.602 104 A 1 
ATOM 799  N N   . THR A ? 105 ? 12.331  6.473   17.367  1.0 91.053 105 A 1 
ATOM 800  C CA  . THR A ? 105 ? 11.816  7.360   18.389  1.0 91.378 105 A 1 
ATOM 801  C C   . THR A ? 105 ? 10.307  7.270   18.573  1.0 91.825 105 A 1 
ATOM 802  O O   . THR A ? 105 ? 9.787   7.819   19.542  1.0 89.216 105 A 1 
ATOM 803  C CB  . THR A ? 105 ? 12.203  8.804   18.087  1.0 90.346 105 A 1 
ATOM 804  O OG1 . THR A ? 105 ? 11.545  9.240   16.894  1.0 85.679 105 A 1 
ATOM 805  C CG2 . THR A ? 105 ? 13.690  8.921   17.923  1.0 84.791 105 A 1 
ATOM 806  N N   . ILE A ? 106 ? 9.586   6.625   17.646  1.0 90.493 106 A 1 
ATOM 807  C CA  . ILE A ? 106 ? 8.125   6.564   17.689  1.0 89.856 106 A 1 
ATOM 808  C C   . ILE A ? 106 ? 7.714   5.122   17.698  1.0 89.309 106 A 1 
ATOM 809  O O   . ILE A ? 106 ? 8.077   4.363   16.784  1.0 87.948 106 A 1 
ATOM 810  C CB  . ILE A ? 106 ? 7.489   7.301   16.500  1.0 89.036 106 A 1 
ATOM 811  C CG1 . ILE A ? 106 ? 7.835   8.789   16.562  1.0 86.966 106 A 1 
ATOM 812  C CG2 . ILE A ? 106 ? 5.978   7.112   16.501  1.0 86.663 106 A 1 
ATOM 813  C CD1 . ILE A ? 106 ? 7.438   9.556   15.338  1.0 82.348 106 A 1 
ATOM 814  N N   . GLU A ? 107 ? 6.954   4.716   18.707  1.0 87.948 107 A 1 
ATOM 815  C CA  . GLU A ? 107 ? 6.593   3.314   18.888  1.0 86.269 107 A 1 
ATOM 816  C C   . GLU A ? 107 ? 5.447   2.940   17.962  1.0 86.706 107 A 1 
ATOM 817  O O   . GLU A ? 107 ? 5.372   1.777   17.563  1.0 81.864 107 A 1 
ATOM 818  C CB  . GLU A ? 107 ? 6.213   3.073   20.347  1.0 81.545 107 A 1 
ATOM 819  C CG  . GLU A ? 107 ? 7.372   3.313   21.302  1.0 73.268 107 A 1 
ATOM 820  C CD  . GLU A ? 107 ? 7.029   3.020   22.754  1.0 67.132 107 A 1 
ATOM 821  O OE1 . GLU A ? 107 ? 5.880   2.568   23.018  1.0 63.553 107 A 1 
ATOM 822  O OE2 . GLU A ? 107 ? 7.903   3.254   23.630  1.0 59.175 107 A 1 
ATOM 823  N N   . GLY A ? 108 ? 4.566   3.857   17.634  1.0 89.443 108 A 1 
ATOM 824  C CA  . GLY A ? 108 ? 3.414   3.520   16.814  1.0 89.294 108 A 1 
ATOM 825  C C   . GLY A ? 108 ? 2.173   3.293   17.663  1.0 90.434 108 A 1 
ATOM 826  O O   . GLY A ? 108 ? 2.261   2.787   18.781  1.0 87.427 108 A 1 
ATOM 827  N N   . ASP A ? 109 ? 1.028   3.668   17.111  1.0 90.779 109 A 1 
ATOM 828  C CA  . ASP A ? 109 ? -0.265  3.533   17.781  1.0 90.664 109 A 1 
ATOM 829  C C   . ASP A ? 109 ? -0.907  2.254   17.259  1.0 91.302 109 A 1 
ATOM 830  O O   . ASP A ? 109 ? -1.366  2.181   16.120  1.0 90.604 109 A 1 
ATOM 831  C CB  . ASP A ? 109 ? -1.128  4.749   17.463  1.0 88.451 109 A 1 
ATOM 832  C CG  . ASP A ? 109 ? -2.462  4.713   18.176  1.0 83.735 109 A 1 
ATOM 833  O OD1 . ASP A ? 109 ? -2.840  3.638   18.710  1.0 77.031 109 A 1 
ATOM 834  O OD2 . ASP A ? 109 ? -3.178  5.733   18.152  1.0 75.692 109 A 1 
ATOM 835  N N   . GLU A ? 110 ? -0.984  1.224   18.108  1.0 90.261 110 A 1 
ATOM 836  C CA  . GLU A ? 110 ? -1.532  -0.042  17.671  1.0 90.019 110 A 1 
ATOM 837  C C   . GLU A ? 110 ? -2.998  0.072   17.270  1.0 90.59  110 A 1 
ATOM 838  O O   . GLU A ? 110 ? -3.474  -0.692  16.421  1.0 89.153 110 A 1 
ATOM 839  C CB  . GLU A ? 110 ? -1.339  -1.110  18.752  1.0 87.019 110 A 1 
ATOM 840  C CG  . GLU A ? 110 ? -1.738  -2.484  18.299  1.0 79.896 110 A 1 
ATOM 841  C CD  . GLU A ? 110 ? -1.440  -3.572  19.311  1.0 74.195 110 A 1 
ATOM 842  O OE1 . GLU A ? 110 ? -0.957  -3.235  20.426  1.0 67.931 110 A 1 
ATOM 843  O OE2 . GLU A ? 110 ? -1.688  -4.746  19.013  1.0 66.02  110 A 1 
ATOM 844  N N   . ASP A ? 111 ? -3.720  1.002   17.864  1.0 91.975 111 A 1 
ATOM 845  C CA  . ASP A ? 111 ? -5.118  1.202   17.482  1.0 91.723 111 A 1 
ATOM 846  C C   . ASP A ? 111 ? -5.225  1.669   16.051  1.0 92.012 111 A 1 
ATOM 847  O O   . ASP A ? 111 ? -6.197  1.328   15.342  1.0 90.312 111 A 1 
ATOM 848  C CB  . ASP A ? 111 ? -5.795  2.221   18.423  1.0 90.189 111 A 1 
ATOM 849  C CG  . ASP A ? 111 ? -5.980  1.674   19.821  1.0 85.522 111 A 1 
ATOM 850  O OD1 . ASP A ? 111 ? -6.055  0.446   19.994  1.0 78.9   111 A 1 
ATOM 851  O OD2 . ASP A ? 111 ? -6.065  2.489   20.763  1.0 78.405 111 A 1 
ATOM 852  N N   . VAL A ? 112 ? -4.262  2.421   15.586  1.0 92.131 112 A 1 
ATOM 853  C CA  . VAL A ? 112 ? -4.268  2.899   14.210  1.0 91.969 112 A 1 
ATOM 854  C C   . VAL A ? 112 ? -3.660  1.892   13.252  1.0 93.227 112 A 1 
ATOM 855  O O   . VAL A ? 112 ? -4.173  1.646   12.166  1.0 91.478 112 A 1 
ATOM 856  C CB  . VAL A ? 112 ? -3.564  4.256   14.112  1.0 89.731 112 A 1 
ATOM 857  C CG1 . VAL A ? 112 ? -4.308  5.284   14.953  1.0 87.357 112 A 1 
ATOM 858  C CG2 . VAL A ? 112 ? -3.453  4.722   12.668  1.0 88.237 112 A 1 
ATOM 859  N N   . LEU A ? 113 ? -2.562  1.255   13.683  1.0 93.169 113 A 1 
ATOM 860  C CA  . LEU A ? 113 ? -1.756  0.467   12.771  1.0 93.686 113 A 1 
ATOM 861  C C   . LEU A ? 113 ? -1.997  -1.030  12.852  1.0 93.291 113 A 1 
ATOM 862  O O   . LEU A ? 113 ? -1.626  -1.778  11.938  1.0 91.682 113 A 1 
ATOM 863  C CB  . LEU A ? 113 ? -0.274  0.738   13.023  1.0 93.617 113 A 1 
ATOM 864  C CG  . LEU A ? 113 ? 0.151   2.177   12.726  1.0 93.327 113 A 1 
ATOM 865  C CD1 . LEU A ? 113 ? -0.118  2.511   11.254  1.0 92.529 113 A 1 
ATOM 866  C CD2 . LEU A ? 113 ? 1.623   2.399   13.062  1.0 92.916 113 A 1 
ATOM 867  N N   . GLY A ? 114 ? -2.610  -1.521  13.934  1.0 92.311 114 A 1 
ATOM 868  C CA  . GLY A ? 114 ? -2.757  -2.952  14.090  1.0 91.349 114 A 1 
ATOM 869  C C   . GLY A ? 114 ? -1.401  -3.623  14.098  1.0 92.451 114 A 1 
ATOM 870  O O   . GLY A ? 114 ? -0.506  -3.222  14.806  1.0 91.084 114 A 1 
ATOM 871  N N   . ASP A ? 115 ? -1.276  -4.678  13.292  1.0 91.92  115 A 1 
ATOM 872  C CA  . ASP A ? 115 ? -0.010  -5.378  13.193  1.0 92.622 115 A 1 
ATOM 873  C C   . ASP A ? 115 ? 1.127   -4.518  12.657  1.0 93.637 115 A 1 
ATOM 874  O O   . ASP A ? 115 ? 2.281   -4.935  12.680  1.0 92.245 115 A 1 
ATOM 875  C CB  . ASP A ? 115 ? -0.157  -6.639  12.326  1.0 91.482 115 A 1 
ATOM 876  C CG  . ASP A ? 115 ? -0.879  -7.775  13.026  1.0 91.125 115 A 1 
ATOM 877  O OD1 . ASP A ? 115 ? -0.973  -7.749  14.268  1.0 81.398 115 A 1 
ATOM 878  O OD2 . ASP A ? 115 ? -1.355  -8.685  12.328  1.0 81.396 115 A 1 
ATOM 879  N N   . GLY A ? 116 ? 0.797   -3.321  12.155  1.0 94.243 116 A 1 
ATOM 880  C CA  . GLY A ? 116 ? 1.823   -2.446  11.637  1.0 94.476 116 A 1 
ATOM 881  C C   . GLY A ? 116 ? 2.871   -2.057  12.662  1.0 94.884 116 A 1 
ATOM 882  O O   . GLY A ? 116 ? 4.017   -1.773  12.306  1.0 94.502 116 A 1 
ATOM 883  N N   . VAL A ? 117 ? 2.487   -2.092  13.941  1.0 94.477 117 A 1 
ATOM 884  C CA  . VAL A ? 117 ? 3.455   -1.748  14.973  1.0 93.701 117 A 1 
ATOM 885  C C   . VAL A ? 117 ? 4.597   -2.746  15.032  1.0 93.002 117 A 1 
ATOM 886  O O   . VAL A ? 117 ? 5.656   -2.446  15.574  1.0 91.953 117 A 1 
ATOM 887  C CB  . VAL A ? 117 ? 2.777   -1.629  16.353  1.0 92.426 117 A 1 
ATOM 888  C CG1 . VAL A ? 117 ? 1.717   -0.550  16.312  1.0 90.142 117 A 1 
ATOM 889  C CG2 . VAL A ? 117 ? 2.169   -2.965  16.779  1.0 89.489 117 A 1 
ATOM 890  N N   . ALA A ? 118 ? 4.406   -3.956  14.462  1.0 92.606 118 A 1 
ATOM 891  C CA  . ALA A ? 118 ? 5.486   -4.913  14.427  1.0 92.196 118 A 1 
ATOM 892  C C   . ALA A ? 118 ? 6.685   -4.415  13.614  1.0 92.477 118 A 1 
ATOM 893  O O   . ALA A ? 118 ? 7.794   -4.920  13.753  1.0 91.138 118 A 1 
ATOM 894  C CB  . ALA A ? 118 ? 4.988   -6.229  13.849  1.0 91.661 118 A 1 
ATOM 895  N N   . PHE A ? 119 ? 6.449   -3.391  12.787  1.0 93.68  119 A 1 
ATOM 896  C CA  . PHE A ? 119 ? 7.509   -2.841  11.956  1.0 94.071 119 A 1 
ATOM 897  C C   . PHE A ? 119 ? 8.238   -1.668  12.588  1.0 93.359 119 A 1 
ATOM 898  O O   . PHE A ? 119 ? 9.094   -1.057  11.957  1.0 92.187 119 A 1 
ATOM 899  C CB  . PHE A ? 119 ? 6.945   -2.405  10.586  1.0 94.672 119 A 1 
ATOM 900  C CG  . PHE A ? 119 ? 6.501   -3.574  9.747   1.0 95.388 119 A 1 
ATOM 901  C CD1 . PHE A ? 119 ? 7.360   -4.106  8.807   1.0 94.656 119 A 1 
ATOM 902  C CD2 . PHE A ? 119 ? 5.247   -4.157  9.912   1.0 95.094 119 A 1 
ATOM 903  C CE1 . PHE A ? 119 ? 6.987   -5.183  8.024   1.0 94.411 119 A 1 
ATOM 904  C CE2 . PHE A ? 119 ? 4.862   -5.238  9.137   1.0 94.961 119 A 1 
ATOM 905  C CZ  . PHE A ? 119 ? 5.734   -5.749  8.186   1.0 95.004 119 A 1 
ATOM 906  N N   . ALA A ? 120 ? 7.910   -1.359  13.866  1.0 93.172 120 A 1 
ATOM 907  C CA  . ALA A ? 120 ? 8.552   -0.236  14.524  1.0 91.925 120 A 1 
ATOM 908  C C   . ALA A ? 120 ? 10.058  -0.437  14.587  1.0 91.266 120 A 1 
ATOM 909  O O   . ALA A ? 120 ? 10.829  0.529   14.463  1.0 89.975 120 A 1 
ATOM 910  C CB  . ALA A ? 120 ? 7.978   -0.074  15.944  1.0 90.632 120 A 1 
ATOM 911  N N   . GLY A ? 121 ? 10.498  -1.687  14.786  1.0 89.815 121 A 1 
ATOM 912  C CA  . GLY A ? 121 ? 11.924  -1.927  14.858  1.0 88.806 121 A 1 
ATOM 913  C C   . GLY A ? 121 ? 12.668  -1.642  13.577  1.0 89.875 121 A 1 
ATOM 914  O O   . GLY A ? 121 ? 13.878  -1.427  13.595  1.0 88.674 121 A 1 
ATOM 915  N N   . VAL A ? 122 ? 11.951  -1.608  12.441  1.0 89.171 122 A 1 
ATOM 916  C CA  . VAL A ? 122 ? 12.609  -1.327  11.172  1.0 89.983 122 A 1 
ATOM 917  C C   . VAL A ? 122 ? 13.212  0.079   11.159  1.0 90.698 122 A 1 
ATOM 918  O O   . VAL A ? 122 ? 14.173  0.354   10.467  1.0 89.055 122 A 1 
ATOM 919  C CB  . VAL A ? 122 ? 11.622  -1.542  10.032  1.0 88.991 122 A 1 
ATOM 920  C CG1 . VAL A ? 122 ? 11.209  -3.006  9.964   1.0 87.007 122 A 1 
ATOM 921  C CG2 . VAL A ? 122 ? 12.210  -1.104  8.698   1.0 86.253 122 A 1 
ATOM 922  N N   . ALA A ? 123 ? 12.615  0.986   11.975  1.0 90.622 123 A 1 
ATOM 923  C CA  . ALA A ? 123 ? 13.137  2.351   12.048  1.0 90.065 123 A 1 
ATOM 924  C C   . ALA A ? 123 ? 14.592  2.398   12.524  1.0 89.858 123 A 1 
ATOM 925  O O   . ALA A ? 123 ? 15.285  3.380   12.276  1.0 88.528 123 A 1 
ATOM 926  C CB  . ALA A ? 123 ? 12.253  3.176   12.975  1.0 88.529 123 A 1 
ATOM 927  N N   . LYS A ? 124 ? 15.024  1.356   13.207  1.0 89.429 124 A 1 
ATOM 928  C CA  . LYS A ? 124 ? 16.424  1.304   13.659  1.0 87.645 124 A 1 
ATOM 929  C C   . LYS A ? 124 ? 17.397  0.911   12.560  1.0 88.249 124 A 1 
ATOM 930  O O   . LYS A ? 124 ? 18.611  0.955   12.768  1.0 86.642 124 A 1 
ATOM 931  C CB  . LYS A ? 124 ? 16.556  0.322   14.827  1.0 85.152 124 A 1 
ATOM 932  C CG  . LYS A ? 124 ? 15.742  0.720   16.069  1.0 78.422 124 A 1 
ATOM 933  C CD  . LYS A ? 124 ? 15.779  -0.350  17.117  1.0 72.076 124 A 1 
ATOM 934  C CE  . LYS A ? 124 ? 14.925  0.033   18.305  1.0 66.1   124 A 1 
ATOM 935  N NZ  . LYS A ? 124 ? 14.883  -1.027  19.349  1.0 58.141 124 A 1 
ATOM 936  N N   . TYR A ? 125 ? 16.889  0.506   11.393  1.0 89.221 125 A 1 
ATOM 937  C CA  . TYR A ? 125 ? 17.701  -0.036  10.300  1.0 89.175 125 A 1 
ATOM 938  C C   . TYR A ? 125 ? 17.363  0.697   9.022   1.0 91.086 125 A 1 
ATOM 939  O O   . TYR A ? 125 ? 16.583  0.207   8.211   1.0 90.88  125 A 1 
ATOM 940  C CB  . TYR A ? 125 ? 17.459  -1.549  10.172  1.0 87.096 125 A 1 
ATOM 941  C CG  . TYR A ? 125 ? 17.671  -2.290  11.469  1.0 84.963 125 A 1 
ATOM 942  C CD1 . TYR A ? 125 ? 18.947  -2.634  11.882  1.0 81.879 125 A 1 
ATOM 943  C CD2 . TYR A ? 125 ? 16.595  -2.647  12.266  1.0 82.035 125 A 1 
ATOM 944  C CE1 . TYR A ? 125 ? 19.158  -3.288  13.089  1.0 79.319 125 A 1 
ATOM 945  C CE2 . TYR A ? 125 ? 16.793  -3.326  13.469  1.0 79.816 125 A 1 
ATOM 946  C CZ  . TYR A ? 125 ? 18.071  -3.647  13.854  1.0 78.062 125 A 1 
ATOM 947  O OH  . TYR A ? 125 ? 18.264  -4.300  15.039  1.0 75.878 125 A 1 
ATOM 948  N N   . PRO A ? 126 ? 17.885  1.870   8.798   1.0 90.665 126 A 1 
ATOM 949  C CA  . PRO A ? 126 ? 17.470  2.698   7.676   1.0 90.759 126 A 1 
ATOM 950  C C   . PRO A ? 126 ? 17.531  2.019   6.323   1.0 91.591 126 A 1 
ATOM 951  O O   . PRO A ? 126 ? 16.706  2.319   5.443   1.0 90.739 126 A 1 
ATOM 952  C CB  . PRO A ? 126 ? 18.405  3.910   7.728   1.0 88.652 126 A 1 
ATOM 953  C CG  . PRO A ? 126 ? 18.783  3.990   9.180   1.0 86.677 126 A 1 
ATOM 954  C CD  . PRO A ? 126 ? 18.885  2.583   9.664   1.0 89.815 126 A 1 
ATOM 955  N N   . ALA A ? 127 ? 18.436  1.082   6.118   1.0 90.867 127 A 1 
ATOM 956  C CA  . ALA A ? 127 ? 18.511  0.383   4.859   1.0 89.583 127 A 1 
ATOM 957  C C   . ALA A ? 127 ? 17.246  -0.401  4.547   1.0 90.928 127 A 1 
ATOM 958  O O   . ALA A ? 127 ? 16.942  -0.675  3.380   1.0 89.475 127 A 1 
ATOM 959  C CB  . ALA A ? 127 ? 19.703  -0.538  4.830   1.0 86.974 127 A 1 
ATOM 960  N N   . ARG A ? 128 ? 16.469  -0.733  5.577   1.0 91.952 128 A 1 
ATOM 961  C CA  . ARG A ? 128 ? 15.266  -1.561  5.406   1.0 92.736 128 A 1 
ATOM 962  C C   . ARG A ? 128 ? 14.000  -0.745  5.417   1.0 94.054 128 A 1 
ATOM 963  O O   . ARG A ? 128 ? 12.925  -1.294  5.175   1.0 93.767 128 A 1 
ATOM 964  C CB  . ARG A ? 128 ? 15.188  -2.602  6.541   1.0 90.773 128 A 1 
ATOM 965  C CG  . ARG A ? 128 ? 16.457  -3.428  6.696   1.0 86.482 128 A 1 
ATOM 966  C CD  . ARG A ? 128 ? 16.974  -3.942  5.373   1.0 78.88  128 A 1 
ATOM 967  N NE  . ARG A ? 128 ? 16.121  -4.956  4.795   1.0 72.348 128 A 1 
ATOM 968  C CZ  . ARG A ? 128 ? 16.134  -5.285  3.517   1.0 70.879 128 A 1 
ATOM 969  N NH1 . ARG A ? 128 ? 16.902  -4.634  2.665   1.0 63.305 128 A 1 
ATOM 970  N NH2 . ARG A ? 128 ? 15.351  -6.275  3.095   1.0 60.774 128 A 1 
ATOM 971  N N   . VAL A ? 129 ? 14.064  0.573   5.679   1.0 93.88  129 A 1 
ATOM 972  C CA  . VAL A ? 129 ? 12.870  1.385   5.746   1.0 94.653 129 A 1 
ATOM 973  C C   . VAL A ? 129 ? 12.143  1.404   4.397   1.0 95.229 129 A 1 
ATOM 974  O O   . VAL A ? 129 ? 10.918  1.297   4.342   1.0 95.234 129 A 1 
ATOM 975  C CB  . VAL A ? 129 ? 13.249  2.807   6.224   1.0 93.727 129 A 1 
ATOM 976  C CG1 . VAL A ? 129 ? 13.711  2.750   7.677   1.0 92.902 129 A 1 
ATOM 977  C CG2 . VAL A ? 129 ? 12.071  3.747   6.069   1.0 92.569 129 A 1 
ATOM 978  N N   . LYS A ? 130 ? 12.865  1.508   3.304   1.0 95.012 130 A 1 
ATOM 979  C CA  . LYS A ? 130 ? 12.217  1.508   1.999   1.0 94.414 130 A 1 
ATOM 980  C C   . LYS A ? 130 ? 11.519  0.193   1.711   1.0 95.161 130 A 1 
ATOM 981  O O   . LYS A ? 130 ? 10.518  0.172   0.983   1.0 94.615 130 A 1 
ATOM 982  C CB  . LYS A ? 130 ? 13.217  1.855   0.902   1.0 92.63  130 A 1 
ATOM 983  C CG  . LYS A ? 130 ? 13.710  3.288   0.970   1.0 85.518 130 A 1 
ATOM 984  C CD  . LYS A ? 130 ? 14.546  3.642   -0.243  1.0 77.125 130 A 1 
ATOM 985  C CE  . LYS A ? 130 ? 14.888  5.113   -0.241  1.0 66.91  130 A 1 
ATOM 986  N NZ  . LYS A ? 130 ? 15.607  5.529   -1.460  1.0 59.049 130 A 1 
ATOM 987  N N   . CYS A ? 131 ? 12.027  -0.911  2.260   1.0 95.16  131 A 1 
ATOM 988  C CA  . CYS A ? 131 ? 11.316  -2.172  2.100   1.0 95.423 131 A 1 
ATOM 989  C C   . CYS A ? 131 ? 9.953   -2.098  2.793   1.0 96.087 131 A 1 
ATOM 990  O O   . CYS A ? 131 ? 8.957   -2.521  2.247   1.0 95.442 131 A 1 
ATOM 991  C CB  . CYS A ? 131 ? 12.152  -3.315  2.677   1.0 94.404 131 A 1 
ATOM 992  S SG  . CYS A ? 131 ? 13.748  -3.523  1.884   1.0 92.483 131 A 1 
ATOM 993  N N   . ALA A ? 132 ? 9.923   -1.562  4.012   1.0 96.265 132 A 1 
ATOM 994  C CA  . ALA A ? 132 ? 8.663   -1.485  4.727   1.0 96.369 132 A 1 
ATOM 995  C C   . ALA A ? 132 ? 7.693   -0.519  4.068   1.0 96.709 132 A 1 
ATOM 996  O O   . ALA A ? 132 ? 6.479   -0.752  4.083   1.0 96.384 132 A 1 
ATOM 997  C CB  . ALA A ? 132 ? 8.923   -1.071  6.170   1.0 95.795 132 A 1 
ATOM 998  N N   . LEU A ? 133 ? 8.186   0.562   3.514   1.0 96.457 133 A 1 
ATOM 999  C CA  . LEU A ? 133 ? 7.322   1.610   2.960   1.0 96.556 133 A 1 
ATOM 1000 C C   . LEU A ? 133 ? 6.866   1.315   1.543   1.0 96.747 133 A 1 
ATOM 1001 O O   . LEU A ? 133 ? 6.006   2.039   1.014   1.0 96.409 133 A 1 
ATOM 1002 C CB  . LEU A ? 133 ? 8.040   2.948   2.992   1.0 95.98  133 A 1 
ATOM 1003 C CG  . LEU A ? 133 ? 8.291   3.557   4.362   1.0 93.718 133 A 1 
ATOM 1004 C CD1 . LEU A ? 133 ? 6.948   3.763   5.074   1.0 92.306 133 A 1 
ATOM 1005 C CD2 . LEU A ? 133 ? 9.060   4.875   4.242   1.0 91.894 133 A 1 
ATOM 1006 N N   . LEU A ? 134 ? 7.377   0.271   0.900   1.0 96.638 134 A 1 
ATOM 1007 C CA  . LEU A ? 134 ? 7.107   0.073   -0.522  1.0 96.682 134 A 1 
ATOM 1008 C C   . LEU A ? 134 ? 5.624   -0.009  -0.804  1.0 96.85  134 A 1 
ATOM 1009 O O   . LEU A ? 134 ? 5.094   0.762   -1.620  1.0 96.478 134 A 1 
ATOM 1010 C CB  . LEU A ? 134 ? 7.826   -1.179  -1.015  1.0 96.208 134 A 1 
ATOM 1011 C CG  . LEU A ? 134 ? 7.624   -1.495  -2.493  1.0 95.14  134 A 1 
ATOM 1012 C CD1 . LEU A ? 134 ? 8.292   -0.442  -3.371  1.0 94.034 134 A 1 
ATOM 1013 C CD2 . LEU A ? 134 ? 8.185   -2.896  -2.785  1.0 93.811 134 A 1 
ATOM 1014 N N   . GLY A ? 135 ? 4.918   -0.922  -0.134  1.0 96.627 135 A 1 
ATOM 1015 C CA  . GLY A ? 135 ? 3.494   -1.079  -0.402  1.0 96.49  135 A 1 
ATOM 1016 C C   . GLY A ? 135 ? 2.688   0.111   0.057   1.0 97.253 135 A 1 
ATOM 1017 O O   . GLY A ? 135 ? 1.681   0.454   -0.565  1.0 96.82  135 A 1 
ATOM 1018 N N   . TRP A ? 136 ? 3.117   0.753   1.139   1.0 96.865 136 A 1 
ATOM 1019 C CA  . TRP A ? 136 ? 2.349   1.875   1.668   1.0 96.914 136 A 1 
ATOM 1020 C C   . TRP A ? 136 ? 2.416   3.072   0.721   1.0 96.814 136 A 1 
ATOM 1021 O O   . TRP A ? 136 ? 1.418   3.751   0.521   1.0 95.865 136 A 1 
ATOM 1022 C CB  . TRP A ? 136 ? 2.834   2.239   3.074   1.0 96.859 136 A 1 
ATOM 1023 C CG  . TRP A ? 136 ? 2.643   1.118   4.028   1.0 97.089 136 A 1 
ATOM 1024 C CD1 . TRP A ? 136 ? 3.338   -0.040  4.099   1.0 95.968 136 A 1 
ATOM 1025 C CD2 . TRP A ? 136 ? 1.672   1.057   5.093   1.0 96.929 136 A 1 
ATOM 1026 N NE1 . TRP A ? 136 ? 2.890   -0.829  5.112   1.0 96.766 136 A 1 
ATOM 1027 C CE2 . TRP A ? 136 ? 1.858   -0.175  5.728   1.0 96.555 136 A 1 
ATOM 1028 C CE3 . TRP A ? 136 ? 0.669   1.921   5.516   1.0 96.965 136 A 1 
ATOM 1029 C CZ2 . TRP A ? 136 ? 1.064   -0.562  6.812   1.0 96.45  136 A 1 
ATOM 1030 C CZ3 . TRP A ? 136 ? -0.119  1.522   6.593   1.0 96.415 136 A 1 
ATOM 1031 C CH2 . TRP A ? 136 ? 0.083   0.292   7.225   1.0 96.228 136 A 1 
ATOM 1032 N N   . MET A ? 137 ? 3.576   3.303   0.140   1.0 97.103 137 A 1 
ATOM 1033 C CA  . MET A ? 137 ? 3.687   4.371   -0.841  1.0 96.503 137 A 1 
ATOM 1034 C C   . MET A ? 137 ? 2.920   4.009   -2.123  1.0 96.624 137 A 1 
ATOM 1035 O O   . MET A ? 137 ? 2.345   4.890   -2.769  1.0 95.799 137 A 1 
ATOM 1036 C CB  . MET A ? 137 ? 5.129   4.693   -1.158  1.0 95.588 137 A 1 
ATOM 1037 C CG  . MET A ? 137 ? 5.887   5.302   0.008   1.0 88.547 137 A 1 
ATOM 1038 S SD  . MET A ? 137 ? 5.111   6.742   0.712   1.0 78.542 137 A 1 
ATOM 1039 C CE  . MET A ? 137 ? 4.268   6.052   2.151   1.0 67.536 137 A 1 
ATOM 1040 N N   . ALA A ? 138 ? 2.895   2.732   -2.470  1.0 96.989 138 A 1 
ATOM 1041 C CA  . ALA A ? 138 ? 2.065   2.302   -3.593  1.0 96.929 138 A 1 
ATOM 1042 C C   . ALA A ? 138 ? 0.600   2.601   -3.344  1.0 96.905 138 A 1 
ATOM 1043 O O   . ALA A ? 138 ? -0.106  3.095   -4.223  1.0 96.146 138 A 1 
ATOM 1044 C CB  . ALA A ? 138 ? 2.270   0.828   -3.871  1.0 96.685 138 A 1 
ATOM 1045 N N   . CYS A ? 139 ? 0.130   2.325   -2.123  1.0 97.138 139 A 1 
ATOM 1046 C CA  . CYS A ? 139 ? -1.287  2.581   -1.819  1.0 96.912 139 A 1 
ATOM 1047 C C   . CYS A ? 139 ? -1.598  4.066   -1.853  1.0 96.454 139 A 1 
ATOM 1048 O O   . CYS A ? 139 ? -2.605  4.491   -2.406  1.0 95.559 139 A 1 
ATOM 1049 C CB  . CYS A ? 139 ? -1.645  1.965   -0.453  1.0 96.779 139 A 1 
ATOM 1050 S SG  . CYS A ? 139 ? -3.378  2.165   -0.013  1.0 96.249 139 A 1 
ATOM 1051 N N   . LYS A ? 140 ? -0.720  4.888   -1.254  1.0 96.212 140 A 1 
ATOM 1052 C CA  . LYS A ? 140 ? -0.945  6.326   -1.321  1.0 95.136 140 A 1 
ATOM 1053 C C   . LYS A ? 140 ? -0.996  6.800   -2.765  1.0 94.168 140 A 1 
ATOM 1054 O O   . LYS A ? 140 ? -1.873  7.601   -3.147  1.0 93.066 140 A 1 
ATOM 1055 C CB  . LYS A ? 140 ? 0.152   7.057   -0.549  1.0 94.683 140 A 1 
ATOM 1056 C CG  . LYS A ? 140 ? -0.018  8.553   -0.538  1.0 91.639 140 A 1 
ATOM 1057 C CD  . LYS A ? 140 ? 1.050   9.213   0.347   1.0 87.998 140 A 1 
ATOM 1058 C CE  . LYS A ? 140 ? 0.903   10.707  0.384   1.0 78.45  140 A 1 
ATOM 1059 N NZ  . LYS A ? 140 ? 1.913   11.345  1.244   1.0 73.829 140 A 1 
ATOM 1060 N N   . ASP A ? 141 ? -0.098  6.301   -3.590  1.0 94.727 141 A 1 
ATOM 1061 C CA  . ASP A ? 141 ? -0.092  6.673   -5.000  1.0 93.73  141 A 1 
ATOM 1062 C C   . ASP A ? 141 ? -1.386  6.257   -5.685  1.0 93.024 141 A 1 
ATOM 1063 O O   . ASP A ? 141 ? -1.991  7.035   -6.433  1.0 91.927 141 A 1 
ATOM 1064 C CB  . ASP A ? 141 ? 1.110   6.023   -5.678  1.0 93.011 141 A 1 
ATOM 1065 C CG  . ASP A ? 141 ? 1.305   6.494   -7.112  1.0 89.481 141 A 1 
ATOM 1066 O OD1 . ASP A ? 141 ? 0.815   7.587   -7.480  1.0 82.01  141 A 1 
ATOM 1067 O OD2 . ASP A ? 141 ? 1.915   5.744   -7.883  1.0 82.274 141 A 1 
ATOM 1068 N N   . ALA A ? 142 ? -1.853  5.027   -5.419  1.0 94.535 142 A 1 
ATOM 1069 C CA  . ALA A ? 142 ? -3.089  4.562   -6.026  1.0 94.193 142 A 1 
ATOM 1070 C C   . ALA A ? 142 ? -4.285  5.372   -5.581  1.0 93.413 142 A 1 
ATOM 1071 O O   . ALA A ? 142 ? -5.182  5.658   -6.380  1.0 91.957 142 A 1 
ATOM 1072 C CB  . ALA A ? 142 ? -3.290  3.089   -5.722  1.0 94.46  142 A 1 
ATOM 1073 N N   . LEU A ? 143 ? -4.320  5.758   -4.297  1.0 94.104 143 A 1 
ATOM 1074 C CA  . LEU A ? 143 ? -5.427  6.571   -3.829  1.0 93.068 143 A 1 
ATOM 1075 C C   . LEU A ? 143 ? -5.442  7.941   -4.499  1.0 90.728 143 A 1 
ATOM 1076 O O   . LEU A ? 143 ? -6.494  8.459   -4.856  1.0 88.842 143 A 1 
ATOM 1077 C CB  . LEU A ? 143 ? -5.373  6.707   -2.307  1.0 93.79  143 A 1 
ATOM 1078 C CG  . LEU A ? 143 ? -5.668  5.427   -1.502  1.0 93.014 143 A 1 
ATOM 1079 C CD1 . LEU A ? 143 ? -7.145  5.031   -1.691  1.0 92.579 143 A 1 
ATOM 1080 C CD2 . LEU A ? 143 ? -5.365  5.641   -0.023  1.0 92.846 143 A 1 
ATOM 1081 N N   . ILE A ? 144 ? -4.261  8.513   -4.685  1.0 90.515 144 A 1 
ATOM 1082 C CA  . ILE A ? 144 ? -4.190  9.790   -5.379  1.0 87.531 144 A 1 
ATOM 1083 C C   . ILE A ? 144 ? -4.724  9.650   -6.807  1.0 86.558 144 A 1 
ATOM 1084 O O   . ILE A ? 144 ? -5.547  10.445  -7.279  1.0 84.746 144 A 1 
ATOM 1085 C CB  . ILE A ? 144 ? -2.752  10.329  -5.385  1.0 85.697 144 A 1 
ATOM 1086 C CG1 . ILE A ? 144 ? -2.357  10.710  -3.951  1.0 84.142 144 A 1 
ATOM 1087 C CG2 . ILE A ? 144 ? -2.621  11.511  -6.320  1.0 83.003 144 A 1 
ATOM 1088 C CD1 . ILE A ? 144 ? -0.856  10.897  -3.767  1.0 78.455 144 A 1 
ATOM 1089 N N   . HIS A ? 145 ? -4.302  8.595   -7.504  1.0 88.486 145 A 1 
ATOM 1090 C CA  . HIS A ? 145 ? -4.777  8.386   -8.860  1.0 86.545 145 A 1 
ATOM 1091 C C   . HIS A ? 145 ? -6.273  8.123   -8.898  1.0 85.633 145 A 1 
ATOM 1092 O O   . HIS A ? 145 ? -6.978  8.632   -9.771  1.0 83.339 145 A 1 
ATOM 1093 C CB  . HIS A ? 145 ? -4.022  7.232   -9.520  1.0 85.179 145 A 1 
ATOM 1094 C CG  . HIS A ? 145 ? -2.605  7.552   -9.803  1.0 78.379 145 A 1 
ATOM 1095 N ND1 . HIS A ? 145 ? -1.717  6.637   -10.321 1.0 71.44  145 A 1 
ATOM 1096 C CD2 . HIS A ? 145 ? -1.877  8.695   -9.678  1.0 71.908 145 A 1 
ATOM 1097 C CE1 . HIS A ? 145 ? -0.548  7.188   -10.484 1.0 70.809 145 A 1 
ATOM 1098 N NE2 . HIS A ? 145 ? -0.603  8.441   -10.094 1.0 68.398 145 A 1 
ATOM 1099 N N   . ALA A ? 146 ? -6.786  7.335   -7.951  1.0 87.552 146 A 1 
ATOM 1100 C CA  . ALA A ? 146 ? -8.220  7.041   -7.949  1.0 86.596 146 A 1 
ATOM 1101 C C   . ALA A ? 146 ? -9.047  8.288   -7.718  1.0 85.298 146 A 1 
ATOM 1102 O O   . ALA A ? 146 ? -10.059 8.523   -8.380  1.0 82.349 146 A 1 
ATOM 1103 C CB  . ALA A ? 146 ? -8.550  5.980   -6.908  1.0 85.947 146 A 1 
ATOM 1104 N N   . ASN A ? 147 ? -8.597  9.136   -6.770  1.0 82.765 147 A 1 
ATOM 1105 C CA  . ASN A ? 147 ? -9.299  10.383  -6.503  1.0 80.734 147 A 1 
ATOM 1106 C C   . ASN A ? 147 ? -9.263  11.311  -7.719  1.0 80.054 147 A 1 
ATOM 1107 O O   . ASN A ? 147 ? -10.232 11.979  -8.029  1.0 76.025 147 A 1 
ATOM 1108 C CB  . ASN A ? 147 ? -8.725  11.061  -5.272  1.0 76.962 147 A 1 
ATOM 1109 C CG  . ASN A ? 147 ? -9.062  10.335  -3.987  1.0 70.54  147 A 1 
ATOM 1110 O OD1 . ASN A ? 147 ? -10.093 9.667   -3.883  1.0 64.484 147 A 1 
ATOM 1111 N ND2 . ASN A ? 147 ? -8.196  10.484  -2.985  1.0 63.185 147 A 1 
ATOM 1112 N N   . SER A ? 148 ? -8.121  11.352  -8.382  1.0 78.863 148 A 1 
ATOM 1113 C CA  . SER A ? 148 ? -8.003  12.174  -9.578  1.0 77.885 148 A 1 
ATOM 1114 C C   . SER A ? 148 ? -8.970  11.697  -10.656 1.0 77.837 148 A 1 
ATOM 1115 O O   . SER A ? 148 ? -9.629  12.505  -11.326 1.0 74.574 148 A 1 
ATOM 1116 C CB  . SER A ? 148 ? -6.570  12.147  -10.084 1.0 73.724 148 A 1 
ATOM 1117 O OG  . SER A ? 148 ? -6.451  12.943  -11.245 1.0 67.874 148 A 1 
ATOM 1118 N N   . ALA A ? 149 ? -9.052  10.387  -10.859 1.0 72.567 149 A 1 
ATOM 1119 C CA  . ALA A ? 149 ? -9.977  9.854   -11.849 1.0 71.673 149 A 1 
ATOM 1120 C C   . ALA A ? 149 ? -11.431 10.154  -11.498 1.0 72.549 149 A 1 
ATOM 1121 O O   . ALA A ? 149 ? -12.242 10.475  -12.374 1.0 71.099 149 A 1 
ATOM 1122 C CB  . ALA A ? 149 ? -9.768  8.355   -12.006 1.0 67.695 149 A 1 
ATOM 1123 N N   . ASP A ? 150 ? -11.766 10.086  -10.211 1.0 71.156 150 A 1 
ATOM 1124 C CA  . ASP A ? 150 ? -13.124 10.426  -9.801  1.0 71.491 150 A 1 
ATOM 1125 C C   . ASP A ? 150 ? -13.420 11.888  -10.107 1.0 72.674 150 A 1 
ATOM 1126 O O   . ASP A ? 150 ? -14.549 12.224  -10.509 1.0 70.918 150 A 1 
ATOM 1127 C CB  . ASP A ? 150 ? -13.332 10.138  -8.320  1.0 67.226 150 A 1 
ATOM 1128 C CG  . ASP A ? 150 ? -13.389 8.652   -8.012  1.0 65.276 150 A 1 
ATOM 1129 O OD1 . ASP A ? 150 ? -13.697 7.869   -8.936  1.0 61.671 150 A 1 
ATOM 1130 O OD2 . ASP A ? 150 ? -13.160 8.269   -6.843  1.0 61.585 150 A 1 
ATOM 1131 N N   . LYS A ? 151 ? -12.475 12.781  -9.912  1.0 69.553 151 A 1 
ATOM 1132 C CA  . LYS A ? 151 ? -12.696 14.191  -10.216 1.0 69.882 151 A 1 
ATOM 1133 C C   . LYS A ? 151 ? -12.959 14.379  -11.695 1.0 70.493 151 A 1 
ATOM 1134 O O   . LYS A ? 151 ? -13.837 15.170  -12.082 1.0 69.918 151 A 1 
ATOM 1135 C CB  . LYS A ? 151 ? -11.518 15.027  -9.751  1.0 65.926 151 A 1 
ATOM 1136 C CG  . LYS A ? 151 ? -11.679 16.515  -9.986  1.0 62.024 151 A 1 
ATOM 1137 C CD  . LYS A ? 151 ? -12.895 17.086  -9.243  1.0 57.062 151 A 1 
ATOM 1138 C CE  . LYS A ? 151 ? -12.995 18.567  -9.438  1.0 52.542 151 A 1 
ATOM 1139 N NZ  . LYS A ? 151 ? -14.198 19.106  -8.755  1.0 45.684 151 A 1 
ATOM 1140 N N   . VAL A ? 152 ? -12.201 13.679  -12.547 1.0 70.602 152 A 1 
ATOM 1141 C CA  . VAL A ? 152 ? -12.419 13.794  -13.982 1.0 72.378 152 A 1 
ATOM 1142 C C   . VAL A ? 152 ? -13.830 13.336  -14.339 1.0 73.864 152 A 1 
ATOM 1143 O O   . VAL A ? 152 ? -14.546 13.981  -15.119 1.0 73.436 152 A 1 
ATOM 1144 C CB  . VAL A ? 152 ? -11.367 13.016  -14.758 1.0 68.965 152 A 1 
ATOM 1145 C CG1 . VAL A ? 152 ? -9.998  13.642  -14.570 1.0 69.634 152 A 1 
ATOM 1146 C CG2 . VAL A ? 152 ? -11.718 12.952  -16.238 1.0 70.018 152 A 1 
ATOM 1147 N N   . LEU A ? 153 ? -14.264 12.206  -13.756 1.0 71.287 153 A 1 
ATOM 1148 C CA  . LEU A ? 153 ? -15.627 11.720  -13.999 1.0 73.133 153 A 1 
ATOM 1149 C C   . LEU A ? 153 ? -16.657 12.757  -13.567 1.0 74.477 153 A 1 
ATOM 1150 O O   . LEU A ? 153 ? -17.601 13.041  -14.299 1.0 75.946 153 A 1 
ATOM 1151 C CB  . LEU A ? 153 ? -15.851 10.406  -13.249 1.0 70.641 153 A 1 
ATOM 1152 C CG  . LEU A ? 153 ? -17.266 9.826   -13.358 1.0 66.593 153 A 1 
ATOM 1153 C CD1 . LEU A ? 153 ? -17.569 9.465   -14.799 1.0 66.603 153 A 1 
ATOM 1154 C CD2 . LEU A ? 153 ? -17.425 8.619   -12.452 1.0 65.866 153 A 1 
ATOM 1155 N N   . GLU A ? 154 ? -16.467 13.338  -12.370 1.0 73.127 154 A 1 
ATOM 1156 C CA  . GLU A ? 154 ? -17.414 14.337  -11.889 1.0 74.362 154 A 1 
ATOM 1157 C C   . GLU A ? 154 ? -17.468 15.530  -12.827 1.0 74.96  154 A 1 
ATOM 1158 O O   . GLU A ? 154 ? -18.549 16.061  -13.122 1.0 74.715 154 A 1 
ATOM 1159 C CB  . GLU A ? 154 ? -17.025 14.786  -10.476 1.0 71.56  154 A 1 
ATOM 1160 C CG  . GLU A ? 154 ? -18.041 15.714  -9.840  1.0 65.889 154 A 1 
ATOM 1161 C CD  . GLU A ? 154 ? -17.555 16.257  -8.503  1.0 62.775 154 A 1 
ATOM 1162 O OE1 . GLU A ? 154 ? -16.323 16.458  -8.363  1.0 60.715 154 A 1 
ATOM 1163 O OE2 . GLU A ? 154 ? -18.397 16.454  -7.605  1.0 56.123 154 A 1 
ATOM 1164 N N   . GLU A ? 155 ? -16.320 15.968  -13.304 1.0 77.265 155 A 1 
ATOM 1165 C CA  . GLU A ? 155 ? -16.280 17.118  -14.204 1.0 77.79  155 A 1 
ATOM 1166 C C   . GLU A ? 155 ? -17.028 16.823  -15.491 1.0 78.634 155 A 1 
ATOM 1167 O O   . GLU A ? 155 ? -17.798 17.645  -15.971 1.0 78.389 155 A 1 
ATOM 1168 C CB  . GLU A ? 155 ? -14.830 17.535  -14.462 1.0 74.255 155 A 1 
ATOM 1169 C CG  . GLU A ? 155 ? -14.148 18.149  -13.243 1.0 67.017 155 A 1 
ATOM 1170 C CD  . GLU A ? 155 ? -12.698 18.511  -13.511 1.0 63.589 155 A 1 
ATOM 1171 O OE1 . GLU A ? 155 ? -12.148 18.103  -14.547 1.0 60.971 155 A 1 
ATOM 1172 O OE2 . GLU A ? 155 ? -12.087 19.197  -12.657 1.0 56.435 155 A 1 
ATOM 1173 N N   . VAL A ? 156 ? -16.808 15.648  -16.053 1.0 75.106 156 A 1 
ATOM 1174 C CA  . VAL A ? 156 ? -17.468 15.307  -17.314 1.0 75.817 156 A 1 
ATOM 1175 C C   . VAL A ? 156 ? -18.962 15.217  -17.117 1.0 76.79  156 A 1 
ATOM 1176 O O   . VAL A ? 156 ? -19.745 15.728  -17.926 1.0 76.209 156 A 1 
ATOM 1177 C CB  . VAL A ? 156 ? -16.898 14.008  -17.887 1.0 72.121 156 A 1 
ATOM 1178 C CG1 . VAL A ? 156 ? -15.451 14.238  -18.326 1.0 73.521 156 A 1 
ATOM 1179 C CG2 . VAL A ? 156 ? -17.723 13.536  -19.063 1.0 73.319 156 A 1 
ATOM 1180 N N   . MET A ? 157 ? -19.423 14.579  -16.031 1.0 74.439 157 A 1 
ATOM 1181 C CA  . MET A ? 157 ? -20.844 14.473  -15.783 1.0 75.839 157 A 1 
ATOM 1182 C C   . MET A ? 157 ? -21.464 15.858  -15.622 1.0 76.924 157 A 1 
ATOM 1183 O O   . MET A ? 157 ? -22.559 16.110  -16.109 1.0 75.483 157 A 1 
ATOM 1184 C CB  . MET A ? 157 ? -21.111 13.620  -14.542 1.0 72.402 157 A 1 
ATOM 1185 C CG  . MET A ? 157 ? -20.744 12.151  -14.714 1.0 66.447 157 A 1 
ATOM 1186 S SD  . MET A ? 157 ? -20.927 11.238  -13.152 1.0 60.231 157 A 1 
ATOM 1187 C CE  . MET A ? 157 ? -22.703 11.227  -13.000 1.0 53.522 157 A 1 
ATOM 1188 N N   . ASP A ? 158 ? -20.778 16.776  -14.923 1.0 78.272 158 A 1 
ATOM 1189 C CA  . ASP A ? 158 ? -21.306 18.115  -14.747 1.0 79.197 158 A 1 
ATOM 1190 C C   . ASP A ? 158 ? -21.409 18.832  -16.075 1.0 79.862 158 A 1 
ATOM 1191 O O   . ASP A ? 158 ? -22.396 19.527  -16.337 1.0 79.912 158 A 1 
ATOM 1192 C CB  . ASP A ? 158 ? -20.429 18.915  -13.772 1.0 76.794 158 A 1 
ATOM 1193 C CG  . ASP A ? 158 ? -20.619 18.468  -12.330 1.0 71.159 158 A 1 
ATOM 1194 O OD1 . ASP A ? 158 ? -21.650 17.844  -12.028 1.0 67.36  158 A 1 
ATOM 1195 O OD2 . ASP A ? 158 ? -19.724 18.766  -11.503 1.0 66.128 158 A 1 
ATOM 1196 N N   . GLU A ? 159 ? -20.429 18.665  -16.936 1.0 81.908 159 A 1 
ATOM 1197 C CA  . GLU A ? 159 ? -20.481 19.332  -18.247 1.0 81.524 159 A 1 
ATOM 1198 C C   . GLU A ? 159 ? -21.657 18.807  -19.079 1.0 81.371 159 A 1 
ATOM 1199 O O   . GLU A ? 159 ? -22.344 19.567  -19.752 1.0 80.883 159 A 1 
ATOM 1200 C CB  . GLU A ? 159 ? -19.162 19.203  -18.973 1.0 78.362 159 A 1 
ATOM 1201 C CG  . GLU A ? 159 ? -19.210 19.723  -20.432 1.0 69.346 159 A 1 
ATOM 1202 C CD  . GLU A ? 159 ? -19.584 21.186  -20.546 1.0 64.282 159 A 1 
ATOM 1203 O OE1 . GLU A ? 159 ? -19.385 21.934  -19.552 1.0 59.916 159 A 1 
ATOM 1204 O OE2 . GLU A ? 159 ? -20.099 21.585  -21.621 1.0 58.122 159 A 1 
ATOM 1205 N N   . GLN A ? 160 ? -21.860 17.487  -19.023 1.0 79.146 160 A 1 
ATOM 1206 C CA  . GLN A ? 160 ? -22.982 16.944  -19.788 1.0 79.818 160 A 1 
ATOM 1207 C C   . GLN A ? 160 ? -24.299 17.465  -19.234 1.0 79.835 160 A 1 
ATOM 1208 O O   . GLN A ? 160 ? -25.218 17.769  -20.008 1.0 77.602 160 A 1 
ATOM 1209 C CB  . GLN A ? 160 ? -22.968 15.418  -19.755 1.0 76.418 160 A 1 
ATOM 1210 C CG  . GLN A ? 160 ? -21.790 14.794  -20.500 1.0 68.307 160 A 1 
ATOM 1211 C CD  . GLN A ? 160 ? -21.740 15.225  -21.930 1.0 64.538 160 A 1 
ATOM 1212 O OE1 . GLN A ? 160 ? -22.738 15.136  -22.653 1.0 58.826 160 A 1 
ATOM 1213 N NE2 . GLN A ? 160 ? -20.585 15.725  -22.373 1.0 56.235 160 A 1 
ATOM 1214 N N   . ASN A ? 161 ? -24.416 17.599  -17.919 1.0 78.359 161 A 1 
ATOM 1215 C CA  . ASN A ? 161 ? -25.658 18.157  -17.375 1.0 78.985 161 A 1 
ATOM 1216 C C   . ASN A ? 161 ? -25.843 19.607  -17.808 1.0 78.963 161 A 1 
ATOM 1217 O O   . ASN A ? 161 ? -26.960 20.029  -18.111 1.0 77.49  161 A 1 
ATOM 1218 C CB  . ASN A ? 161 ? -25.657 18.040  -15.848 1.0 75.926 161 A 1 
ATOM 1219 C CG  . ASN A ? 161 ? -27.004 18.341  -15.254 1.0 68.599 161 A 1 
ATOM 1220 O OD1 . ASN A ? 161 ? -28.006 17.668  -15.554 1.0 62.504 161 A 1 
ATOM 1221 N ND2 . ASN A ? 161 ? -27.074 19.354  -14.419 1.0 60.91  161 A 1 
ATOM 1222 N N   . HIS A ? 162 ? -24.750 20.387  -17.823 1.0 85.212 162 A 1 
ATOM 1223 C CA  . HIS A ? 162 ? -24.887 21.756  -18.289 1.0 83.879 162 A 1 
ATOM 1224 C C   . HIS A ? 162 ? -25.338 21.801  -19.744 1.0 82.123 162 A 1 
ATOM 1225 O O   . HIS A ? 162 ? -26.133 22.636  -20.127 1.0 80.193 162 A 1 
ATOM 1226 C CB  . HIS A ? 162 ? -23.583 22.521  -18.114 1.0 81.645 162 A 1 
ATOM 1227 C CG  . HIS A ? 162 ? -23.213 22.746  -16.688 1.0 72.847 162 A 1 
ATOM 1228 N ND1 . HIS A ? 162 ? -21.929 23.031  -16.289 1.0 63.252 162 A 1 
ATOM 1229 C CD2 . HIS A ? 162 ? -23.949 22.720  -15.555 1.0 65.231 162 A 1 
ATOM 1230 C CE1 . HIS A ? 162 ? -21.897 23.162  -14.976 1.0 62.129 162 A 1 
ATOM 1231 N NE2 . HIS A ? 162 ? -23.100 22.975  -14.518 1.0 61.731 162 A 1 
ATOM 1232 N N   . ARG A ? 163 ? -24.828 20.870  -20.579 1.0 77.994 163 A 1 
ATOM 1233 C CA  . ARG A ? 163 ? -25.247 20.837  -21.960 1.0 77.568 163 A 1 
ATOM 1234 C C   . ARG A ? 163 ? -26.711 20.534  -22.114 1.0 76.068 163 A 1 
ATOM 1235 O O   . ARG A ? 163 ? -27.400 21.110  -22.979 1.0 72.76  163 A 1 
ATOM 1236 C CB  . ARG A ? 163 ? -24.404 19.809  -22.733 1.0 71.989 163 A 1 
ATOM 1237 C CG  . ARG A ? 163 ? -23.001 20.287  -22.989 1.0 65.228 163 A 1 
ATOM 1238 C CD  . ARG A ? 163 ? -22.226 19.263  -23.766 1.0 62.145 163 A 1 
ATOM 1239 N NE  . ARG A ? 163 ? -22.792 19.068  -25.091 1.0 54.825 163 A 1 
ATOM 1240 C CZ  . ARG A ? 163 ? -22.512 18.045  -25.879 1.0 54.562 163 A 1 
ATOM 1241 N NH1 . ARG A ? 163 ? -21.680 17.106  -25.448 1.0 47.529 163 A 1 
ATOM 1242 N NH2 . ARG A ? 163 ? -23.036 17.969  -27.071 1.0 44.835 163 A 1 
ATOM 1243 N N   . VAL A ? 164 ? -27.251 19.634  -21.286 1.0 72.202 164 A 1 
ATOM 1244 C CA  . VAL A ? 164 ? -28.667 19.311  -21.374 1.0 72.725 164 A 1 
ATOM 1245 C C   . VAL A ? 164 ? -29.520 20.517  -21.006 1.0 70.333 164 A 1 
ATOM 1246 O O   . VAL A ? 164 ? -30.502 20.819  -21.683 1.0 66.555 164 A 1 
ATOM 1247 C CB  . VAL A ? 164 ? -29.001 18.087  -20.463 1.0 66.858 164 A 1 
ATOM 1248 C CG1 . VAL A ? 164 ? -28.296 16.848  -21.013 1.0 66.102 164 A 1 
ATOM 1249 C CG2 . VAL A ? 164 ? -30.490 17.878  -20.396 1.0 67.575 164 A 1 
ATOM 1250 N N   . GLY A ? 165 ? -29.161 21.212  -19.934 1.0 64.946 165 A 1 
ATOM 1251 C CA  . GLY A ? 165 ? -29.882 22.433  -19.515 1.0 65.574 165 A 1 
ATOM 1252 C C   . GLY A ? 165 ? -29.684 23.588  -20.463 1.0 64.198 165 A 1 
ATOM 1253 O O   . GLY A ? 165 ? -30.498 24.512  -20.518 1.0 60.694 165 A 1 
#
