data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 14.976  28.363  9.284   1.0 60.23  1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 14.940  27.071  9.943   1.0 65.459 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 14.358  26.025  9.005   1.0 66.364 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 13.588  26.344  8.114   1.0 62.086 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 14.135  27.152  11.248  1.0 57.108 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 14.763  28.140  12.205  1.0 54.004 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 12.674  27.558  10.960  1.0 53.702 1   A 1 
ATOM 8    N N   . SER A ? 2   ? 14.721  24.773  9.226   1.0 72.23  2   A 1 
ATOM 9    C CA  . SER A ? 2   ? 14.194  23.676  8.426   1.0 73.845 2   A 1 
ATOM 10   C C   . SER A ? 2   ? 12.694  23.530  8.643   1.0 75.492 2   A 1 
ATOM 11   O O   . SER A ? 2   ? 12.131  23.986  9.650   1.0 70.284 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? 14.895  22.363  8.754   1.0 66.488 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? 16.270  22.438  8.443   1.0 61.555 2   A 1 
ATOM 14   N N   . GLU A ? 3   ? 12.009  22.892  7.669   1.0 78.926 3   A 1 
ATOM 15   C CA  . GLU A ? 3   ? 10.569  22.685  7.759   1.0 80.517 3   A 1 
ATOM 16   C C   . GLU A ? 3   ? 10.245  21.586  8.769   1.0 83.375 3   A 1 
ATOM 17   O O   . GLU A ? 3   ? 10.989  20.633  8.924   1.0 80.138 3   A 1 
ATOM 18   C CB  . GLU A ? 3   ? 10.012  22.311  6.393   1.0 74.001 3   A 1 
ATOM 19   C CG  . GLU A ? 3   ? 10.209  23.378  5.333   1.0 67.024 3   A 1 
ATOM 20   C CD  . GLU A ? 3   ? 9.347   24.614  5.632   1.0 62.307 3   A 1 
ATOM 21   O OE1 . GLU A ? 3   ? 9.880   25.549  6.282   1.0 58.546 3   A 1 
ATOM 22   O OE2 . GLU A ? 3   ? 8.186   24.630  5.207   1.0 57.175 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 9.094   21.769  9.448   1.0 90.341 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 8.612   20.754  10.373  1.0 92.082 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 8.045   19.566  9.606   1.0 93.493 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 7.674   19.693  8.432   1.0 92.43  4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 7.550   21.352  11.285  1.0 90.117 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 8.045   22.410  12.258  1.0 87.031 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 9.064   21.836  13.236  1.0 84.414 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 6.891   23.089  12.956  1.0 83.826 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 7.944   18.402  10.235  1.0 94.777 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 7.367   17.240  9.533   1.0 95.396 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 5.935   17.506  9.078   1.0 95.985 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 5.192   18.257  9.697   1.0 95.19  5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 7.433   16.121  10.559  1.0 93.336 5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 8.519   16.560  11.508  1.0 90.243 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 8.442   18.065  11.567  1.0 92.267 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 5.560   16.857  7.964   1.0 96.989 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.217   16.938  7.433   1.0 97.181 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 3.502   15.642  7.708   1.0 97.674 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.086   14.566  7.703   1.0 97.267 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 4.293   17.167  5.901   1.0 96.406 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 5.001   18.437  5.516   1.0 95.126 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 5.370   18.441  4.054   1.0 92.712 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 4.204   18.416  3.174   1.0 90.175 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 3.604   19.486  2.685   1.0 89.672 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 4.038   20.696  3.020   1.0 83.416 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 2.561   19.335  1.874   1.0 83.287 6   A 1 
ATOM 49   N N   . VAL A ? 7   ? 2.166   15.741  7.942   1.0 97.911 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? 1.344   14.577  8.252   1.0 98.097 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? 0.456   14.266  7.073   1.0 98.308 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? 0.002   15.150  6.358   1.0 97.96  7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? 0.523   14.813  9.526   1.0 97.516 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -0.424  15.998  9.357   1.0 90.393 7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? -0.242  13.538  9.927   1.0 94.609 7   A 1 
ATOM 56   N N   . GLY A ? 8   ? 0.208   12.986  6.861   1.0 98.615 8   A 1 
ATOM 57   C CA  . GLY A ? 8   ? -0.644  12.543  5.786   1.0 98.658 8   A 1 
ATOM 58   C C   . GLY A ? 8   ? -1.619  11.495  6.255   1.0 98.783 8   A 1 
ATOM 59   O O   . GLY A ? 8   ? -1.519  10.963  7.369   1.0 98.686 8   A 1 
ATOM 60   N N   . LEU A ? 9   ? -2.592  11.188  5.390   1.0 98.704 9   A 1 
ATOM 61   C CA  . LEU A ? 9   ? -3.635  10.242  5.688   1.0 98.676 9   A 1 
ATOM 62   C C   . LEU A ? 9   ? -3.921  9.447   4.422   1.0 98.744 9   A 1 
ATOM 63   O O   . LEU A ? 9   ? -3.979  9.991   3.330   1.0 98.343 9   A 1 
ATOM 64   C CB  . LEU A ? 9   ? -4.903  10.977  6.121   1.0 98.067 9   A 1 
ATOM 65   C CG  . LEU A ? 9   ? -6.172  10.136  6.325   1.0 95.508 9   A 1 
ATOM 66   C CD1 . LEU A ? 9   ? -6.061  9.306   7.578   1.0 90.072 9   A 1 
ATOM 67   C CD2 . LEU A ? 9   ? -7.377  11.053  6.349   1.0 87.367 9   A 1 
ATOM 68   N N   . GLY A ? 10  ? -4.078  8.156   4.586   1.0 98.787 10  A 1 
ATOM 69   C CA  . GLY A ? 10  ? -4.430  7.257   3.490   1.0 98.755 10  A 1 
ATOM 70   C C   . GLY A ? 10  ? -5.519  6.302   3.933   1.0 98.794 10  A 1 
ATOM 71   O O   . GLY A ? 10  ? -5.544  5.841   5.069   1.0 98.608 10  A 1 
ATOM 72   N N   . PHE A ? 11  ? -6.422  6.009   2.998   1.0 98.557 11  A 1 
ATOM 73   C CA  . PHE A ? 11  ? -7.559  5.143   3.249   1.0 98.348 11  A 1 
ATOM 74   C C   . PHE A ? 11  ? -7.831  4.338   2.006   1.0 97.982 11  A 1 
ATOM 75   O O   . PHE A ? 11  ? -7.693  4.838   0.887   1.0 96.753 11  A 1 
ATOM 76   C CB  . PHE A ? 11  ? -8.788  5.958   3.624   1.0 97.928 11  A 1 
ATOM 77   C CG  . PHE A ? 11  ? -10.013 5.112   3.827   1.0 97.446 11  A 1 
ATOM 78   C CD1 . PHE A ? 11  ? -10.262 4.533   5.051   1.0 95.919 11  A 1 
ATOM 79   C CD2 . PHE A ? 11  ? -10.925 4.938   2.797   1.0 95.636 11  A 1 
ATOM 80   C CE1 . PHE A ? 11  ? -11.394 3.775   5.255   1.0 93.679 11  A 1 
ATOM 81   C CE2 . PHE A ? 11  ? -12.061 4.172   2.992   1.0 93.494 11  A 1 
ATOM 82   C CZ  . PHE A ? 11  ? -12.288 3.591   4.235   1.0 93.927 11  A 1 
ATOM 83   N N   . ASP A ? 12  ? -8.207  3.082   2.180   1.0 97.868 12  A 1 
ATOM 84   C CA  . ASP A ? 12  ? -8.521  2.247   1.031   1.0 97.23  12  A 1 
ATOM 85   C C   . ASP A ? 12  ? -9.494  1.172   1.440   1.0 97.191 12  A 1 
ATOM 86   O O   . ASP A ? 12  ? -9.537  0.746   2.575   1.0 97.0   12  A 1 
ATOM 87   C CB  . ASP A ? 12  ? -7.248  1.642   0.434   1.0 96.227 12  A 1 
ATOM 88   C CG  . ASP A ? 12  ? -7.460  1.154   -0.992  1.0 95.079 12  A 1 
ATOM 89   O OD1 . ASP A ? 12  ? -8.269  1.783   -1.716  1.0 91.218 12  A 1 
ATOM 90   O OD2 . ASP A ? 12  ? -6.821  0.147   -1.376  1.0 90.281 12  A 1 
ATOM 91   N N   . VAL A ? 13  ? -10.282 0.709   0.461   1.0 96.499 13  A 1 
ATOM 92   C CA  . VAL A ? 13  ? -11.258 -0.356  0.643   1.0 96.244 13  A 1 
ATOM 93   C C   . VAL A ? 13  ? -11.202 -1.250  -0.582  1.0 95.353 13  A 1 
ATOM 94   O O   . VAL A ? 13  ? -11.100 -0.780  -1.703  1.0 94.032 13  A 1 
ATOM 95   C CB  . VAL A ? 13  ? -12.684 0.189   0.795   1.0 95.674 13  A 1 
ATOM 96   C CG1 . VAL A ? 13  ? -12.787 1.164   1.950   1.0 92.093 13  A 1 
ATOM 97   C CG2 . VAL A ? 13  ? -13.678 -0.956  0.971   1.0 92.531 13  A 1 
ATOM 98   N N   . HIS A ? 14  ? -11.207 -2.555  -0.366  1.0 95.217 14  A 1 
ATOM 99   C CA  . HIS A ? 14  ? -11.180 -3.531  -1.441  1.0 94.365 14  A 1 
ATOM 100  C C   . HIS A ? 14  ? -12.154 -4.648  -1.133  1.0 94.96  14  A 1 
ATOM 101  O O   . HIS A ? 14  ? -12.296 -5.065  0.019   1.0 94.825 14  A 1 
ATOM 102  C CB  . HIS A ? 14  ? -9.776  -4.117  -1.610  1.0 92.552 14  A 1 
ATOM 103  C CG  . HIS A ? 14  ? -8.870  -3.227  -2.397  1.0 85.82  14  A 1 
ATOM 104  N ND1 . HIS A ? 14  ? -8.698  -3.363  -3.738  1.0 81.32  14  A 1 
ATOM 105  C CD2 . HIS A ? 14  ? -8.084  -2.190  -2.010  1.0 82.042 14  A 1 
ATOM 106  C CE1 . HIS A ? 14  ? -7.833  -2.462  -4.161  1.0 80.886 14  A 1 
ATOM 107  N NE2 . HIS A ? 14  ? -7.452  -1.749  -3.121  1.0 80.324 14  A 1 
ATOM 108  N N   . VAL A ? 15  ? -12.819 -5.143  -2.181  1.0 95.618 15  A 1 
ATOM 109  C CA  . VAL A ? 15  ? -13.728 -6.263  -2.053  1.0 95.792 15  A 1 
ATOM 110  C C   . VAL A ? 15  ? -12.955 -7.556  -2.254  1.0 96.03  15  A 1 
ATOM 111  O O   . VAL A ? 15  ? -12.056 -7.623  -3.080  1.0 95.334 15  A 1 
ATOM 112  C CB  . VAL A ? 15  ? -14.898 -6.131  -3.056  1.0 94.691 15  A 1 
ATOM 113  C CG1 . VAL A ? 15  ? -14.380 -6.173  -4.487  1.0 86.636 15  A 1 
ATOM 114  C CG2 . VAL A ? 15  ? -15.945 -7.200  -2.803  1.0 90.56  15  A 1 
ATOM 115  N N   . PHE A ? 16  ? -13.302 -8.585  -1.506  1.0 96.053 16  A 1 
ATOM 116  C CA  . PHE A ? 16  ? -12.671 -9.879  -1.655  1.0 95.965 16  A 1 
ATOM 117  C C   . PHE A ? 16  ? -12.979 -10.461 -3.028  1.0 95.266 16  A 1 
ATOM 118  O O   . PHE A ? 16  ? -14.059 -10.237 -3.591  1.0 94.646 16  A 1 
ATOM 119  C CB  . PHE A ? 16  ? -13.149 -10.862 -0.590  1.0 95.639 16  A 1 
ATOM 120  C CG  . PHE A ? 16  ? -12.526 -10.650 0.771   1.0 95.923 16  A 1 
ATOM 121  C CD1 . PHE A ? 16  ? -11.156 -10.655 0.898   1.0 95.57  16  A 1 
ATOM 122  C CD2 . PHE A ? 16  ? -13.320 -10.459 1.880   1.0 94.932 16  A 1 
ATOM 123  C CE1 . PHE A ? 16  ? -10.563 -10.465 2.129   1.0 94.614 16  A 1 
ATOM 124  C CE2 . PHE A ? 16  ? -12.723 -10.271 3.126   1.0 94.7   16  A 1 
ATOM 125  C CZ  . PHE A ? 16  ? -11.347 -10.280 3.240   1.0 94.833 16  A 1 
ATOM 126  N N   . GLU A ? 17  ? -12.009 -11.171 -3.593  1.0 94.381 17  A 1 
ATOM 127  C CA  . GLU A ? 17  ? -12.192 -11.884 -4.850  1.0 93.144 17  A 1 
ATOM 128  C C   . GLU A ? 17  ? -11.845 -13.358 -4.610  1.0 92.867 17  A 1 
ATOM 129  O O   . GLU A ? 17  ? -10.677 -13.688 -4.379  1.0 92.261 17  A 1 
ATOM 130  C CB  . GLU A ? 17  ? -11.310 -11.305 -5.960  1.0 91.206 17  A 1 
ATOM 131  C CG  . GLU A ? 17  ? -11.429 -12.067 -7.277  1.0 86.855 17  A 1 
ATOM 132  C CD  . GLU A ? 17  ? -10.580 -11.446 -8.382  1.0 85.715 17  A 1 
ATOM 133  O OE1 . GLU A ? 17  ? -10.532 -10.196 -8.432  1.0 78.588 17  A 1 
ATOM 134  O OE2 . GLU A ? 17  ? -9.959  -12.214 -9.148  1.0 74.839 17  A 1 
ATOM 135  N N   . PRO A ? 18  ? -12.839 -14.253 -4.655  1.0 93.849 18  A 1 
ATOM 136  C CA  . PRO A ? 18  ? -12.572 -15.664 -4.386  1.0 93.614 18  A 1 
ATOM 137  C C   . PRO A ? 18  ? -11.494 -16.220 -5.306  1.0 93.876 18  A 1 
ATOM 138  O O   . PRO A ? 18  ? -11.500 -15.970 -6.512  1.0 92.712 18  A 1 
ATOM 139  C CB  . PRO A ? 18  ? -13.913 -16.348 -4.620  1.0 91.872 18  A 1 
ATOM 140  C CG  . PRO A ? 18  ? -14.918 -15.289 -4.347  1.0 90.732 18  A 1 
ATOM 141  C CD  . PRO A ? 18  ? -14.284 -14.014 -4.831  1.0 93.042 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -10.558 -16.955 -4.729  1.0 93.693 19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -9.487  -17.597 -5.461  1.0 93.203 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -8.259  -16.727 -5.659  1.0 93.356 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -7.230  -17.252 -6.105  1.0 92.258 19  A 1 
ATOM 146  N N   . ARG A ? 20  ? -8.336  -15.447 -5.387  1.0 94.05  20  A 1 
ATOM 147  C CA  . ARG A ? 20  ? -7.179  -14.548 -5.534  1.0 93.281 20  A 1 
ATOM 148  C C   . ARG A ? 20  ? -6.268  -14.662 -4.327  1.0 94.05  20  A 1 
ATOM 149  O O   . ARG A ? 20  ? -6.739  -14.745 -3.183  1.0 93.88  20  A 1 
ATOM 150  C CB  . ARG A ? 20  ? -7.665  -13.108 -5.696  1.0 89.893 20  A 1 
ATOM 151  C CG  . ARG A ? 20  ? -6.613  -12.160 -6.149  1.0 81.067 20  A 1 
ATOM 152  C CD  . ARG A ? 20  ? -7.154  -10.739 -6.174  1.0 79.774 20  A 1 
ATOM 153  N NE  . ARG A ? 20  ? -6.185  -9.812  -6.768  1.0 74.802 20  A 1 
ATOM 154  C CZ  . ARG A ? 20  ? -6.187  -9.477  -8.046  1.0 71.454 20  A 1 
ATOM 155  N NH1 . ARG A ? 20  ? -7.054  -10.033 -8.887  1.0 64.346 20  A 1 
ATOM 156  N NH2 . ARG A ? 20  ? -5.284  -8.609  -8.481  1.0 62.484 20  A 1 
ATOM 157  N N   . PRO A ? 21  ? -4.961  -14.704 -4.544  1.0 94.63  21  A 1 
ATOM 158  C CA  . PRO A ? 21  ? -4.051  -14.757 -3.402  1.0 94.907 21  A 1 
ATOM 159  C C   . PRO A ? 21  ? -4.209  -13.560 -2.503  1.0 95.487 21  A 1 
ATOM 160  O O   . PRO A ? 21  ? -4.417  -12.446 -2.939  1.0 94.947 21  A 1 
ATOM 161  C CB  . PRO A ? 21  ? -2.661  -14.795 -4.040  1.0 93.705 21  A 1 
ATOM 162  C CG  . PRO A ? 21  ? -2.904  -15.317 -5.422  1.0 91.773 21  A 1 
ATOM 163  C CD  . PRO A ? 21  ? -4.241  -14.786 -5.818  1.0 93.331 21  A 1 
ATOM 164  N N   . CYS A ? 22  ? -4.145  -13.812 -1.191  1.0 95.588 22  A 1 
ATOM 165  C CA  . CYS A ? 22  ? -4.382  -12.784 -0.179  1.0 96.146 22  A 1 
ATOM 166  C C   . CYS A ? 22  ? -3.063  -12.138 0.234   1.0 96.507 22  A 1 
ATOM 167  O O   . CYS A ? 22  ? -2.291  -12.704 0.997   1.0 96.545 22  A 1 
ATOM 168  C CB  . CYS A ? 22  ? -5.081  -13.386 1.030   1.0 95.839 22  A 1 
ATOM 169  S SG  . CYS A ? 22  ? -5.489  -12.179 2.297   1.0 94.666 22  A 1 
ATOM 170  N N   . TRP A ? 23  ? -2.802  -10.954 -0.313  1.0 95.6   23  A 1 
ATOM 171  C CA  . TRP A ? 23  ? -1.665  -10.158 0.051   1.0 95.95  23  A 1 
ATOM 172  C C   . TRP A ? 23  ? -2.100  -9.068  0.991   1.0 96.336 23  A 1 
ATOM 173  O O   . TRP A ? 23  ? -3.006  -8.277  0.651   1.0 95.842 23  A 1 
ATOM 174  C CB  . TRP A ? 23  ? -0.970  -9.545  -1.164  1.0 95.276 23  A 1 
ATOM 175  C CG  . TRP A ? 23  ? -0.274  -10.567 -2.023  1.0 94.882 23  A 1 
ATOM 176  C CD1 . TRP A ? 23  ? -0.773  -11.215 -3.114  1.0 94.416 23  A 1 
ATOM 177  C CD2 . TRP A ? 23  ? 1.065   -11.030 -1.836  1.0 95.045 23  A 1 
ATOM 178  N NE1 . TRP A ? 23  ? 0.172   -12.081 -3.607  1.0 92.959 23  A 1 
ATOM 179  C CE2 . TRP A ? 23  ? 1.314   -11.983 -2.835  1.0 94.683 23  A 1 
ATOM 180  C CE3 . TRP A ? 23  ? 2.094   -10.767 -0.896  1.0 95.039 23  A 1 
ATOM 181  C CZ2 . TRP A ? 23  ? 2.527   -12.642 -2.950  1.0 93.156 23  A 1 
ATOM 182  C CZ3 . TRP A ? 23  ? 3.291   -11.424 -1.010  1.0 93.37  23  A 1 
ATOM 183  C CH2 . TRP A ? 23  ? 3.498   -12.339 -2.029  1.0 93.056 23  A 1 
ATOM 184  N N   . LEU A ? 24  ? -1.543  -9.005  2.179   1.0 97.024 24  A 1 
ATOM 185  C CA  . LEU A ? 24  ? -1.936  -8.024  3.183   1.0 97.469 24  A 1 
ATOM 186  C C   . LEU A ? 24  ? -0.721  -7.705  4.047   1.0 97.803 24  A 1 
ATOM 187  O O   . LEU A ? 24  ? 0.042   -8.600  4.395   1.0 97.665 24  A 1 
ATOM 188  C CB  . LEU A ? 24  ? -3.063  -8.585  4.033   1.0 97.399 24  A 1 
ATOM 189  C CG  . LEU A ? 24  ? -3.653  -7.678  5.099   1.0 97.149 24  A 1 
ATOM 190  C CD1 . LEU A ? 24  ? -4.356  -6.484  4.460   1.0 96.69  24  A 1 
ATOM 191  C CD2 . LEU A ? 24  ? -4.592  -8.487  5.988   1.0 96.768 24  A 1 
ATOM 192  N N   . VAL A ? 25  ? -0.556  -6.427  4.360   1.0 97.717 25  A 1 
ATOM 193  C CA  . VAL A ? 25  ? 0.613   -5.902  5.077   1.0 97.929 25  A 1 
ATOM 194  C C   . VAL A ? 25  ? 1.924   -6.426  4.486   1.0 97.841 25  A 1 
ATOM 195  O O   . VAL A ? 25  ? 2.865   -6.756  5.207   1.0 97.624 25  A 1 
ATOM 196  C CB  . VAL A ? 25  ? 0.533   -6.165  6.598   1.0 97.769 25  A 1 
ATOM 197  C CG1 . VAL A ? 25  ? -0.508  -5.273  7.227   1.0 96.943 25  A 1 
ATOM 198  C CG2 . VAL A ? 25  ? 0.267   -7.625  6.910   1.0 97.098 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? 1.925   -6.506  3.164   1.0 97.37  26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? 3.128   -6.931  2.417   1.0 97.065 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? 3.388   -8.422  2.460   1.0 97.349 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? 4.387   -8.849  1.900   1.0 96.477 26  A 1 
ATOM 203  N N   . LEU A ? 27  ? 2.530   -9.197  3.103   1.0 97.645 27  A 1 
ATOM 204  C CA  . LEU A ? 27  ? 2.737   -10.639 3.266   1.0 97.729 27  A 1 
ATOM 205  C C   . LEU A ? 27  ? 1.670   -11.418 2.544   1.0 97.514 27  A 1 
ATOM 206  O O   . LEU A ? 27  ? 0.563   -10.912 2.293   1.0 97.196 27  A 1 
ATOM 207  C CB  . LEU A ? 27  ? 2.720   -11.029 4.735   1.0 97.917 27  A 1 
ATOM 208  C CG  . LEU A ? 27  ? 3.693   -10.333 5.677   1.0 97.898 27  A 1 
ATOM 209  C CD1 . LEU A ? 27  ? 5.124   -10.637 5.274   1.0 97.469 27  A 1 
ATOM 210  C CD2 . LEU A ? 27  ? 3.430   -10.772 7.118   1.0 97.744 27  A 1 
ATOM 211  N N   . LEU A ? 28  ? 1.981   -12.657 2.205   1.0 97.207 28  A 1 
ATOM 212  C CA  . LEU A ? 28  ? 1.021   -13.578 1.640   1.0 97.162 28  A 1 
ATOM 213  C C   . LEU A ? 28  ? 0.396   -14.410 2.755   1.0 97.32  28  A 1 
ATOM 214  O O   . LEU A ? 28  ? 1.101   -14.989 3.592   1.0 97.0   28  A 1 
ATOM 215  C CB  . LEU A ? 28  ? 1.707   -14.507 0.627   1.0 96.299 28  A 1 
ATOM 216  C CG  . LEU A ? 28  ? 0.841   -15.608 0.030   1.0 95.132 28  A 1 
ATOM 217  C CD1 . LEU A ? 28  ? -0.289  -14.996 -0.839  1.0 94.218 28  A 1 
ATOM 218  C CD2 . LEU A ? 28  ? 1.672   -16.555 -0.783  1.0 93.181 28  A 1 
ATOM 219  N N   . PHE A ? 29  ? -0.930  -14.467 2.773   1.0 97.447 29  A 1 
ATOM 220  C CA  . PHE A ? 29  ? -1.679  -15.237 3.761   1.0 97.349 29  A 1 
ATOM 221  C C   . PHE A ? 29  ? -2.330  -16.413 3.078   1.0 96.908 29  A 1 
ATOM 222  O O   . PHE A ? 29  ? -3.364  -16.265 2.433   1.0 96.381 29  A 1 
ATOM 223  C CB  . PHE A ? 29  ? -2.722  -14.350 4.466   1.0 97.43  29  A 1 
ATOM 224  C CG  . PHE A ? 29  ? -2.141  -13.387 5.457   1.0 97.788 29  A 1 
ATOM 225  C CD1 . PHE A ? 29  ? -2.168  -13.666 6.807   1.0 97.444 29  A 1 
ATOM 226  C CD2 . PHE A ? 29  ? -1.561  -12.215 5.017   1.0 97.659 29  A 1 
ATOM 227  C CE1 . PHE A ? 29  ? -1.627  -12.785 7.723   1.0 97.124 29  A 1 
ATOM 228  C CE2 . PHE A ? 29  ? -1.022  -11.333 5.922   1.0 97.417 29  A 1 
ATOM 229  C CZ  . PHE A ? 29  ? -1.068  -11.606 7.279   1.0 97.438 29  A 1 
ATOM 230  N N   . PRO A ? 30  ? -1.734  -17.611 3.194   1.0 96.142 30  A 1 
ATOM 231  C CA  . PRO A ? 30  ? -2.313  -18.778 2.520   1.0 95.022 30  A 1 
ATOM 232  C C   . PRO A ? 30  ? -3.672  -19.148 3.094   1.0 93.837 30  A 1 
ATOM 233  O O   . PRO A ? 30  ? -3.996  -18.810 4.226   1.0 89.653 30  A 1 
ATOM 234  C CB  . PRO A ? 30  ? -1.275  -19.873 2.775   1.0 93.329 30  A 1 
ATOM 235  C CG  . PRO A ? 30  ? -0.013  -19.153 3.164   1.0 92.121 30  A 1 
ATOM 236  C CD  . PRO A ? 30  ? -0.483  -17.909 3.858   1.0 95.137 30  A 1 
ATOM 237  N N   . ASP A ? 31  ? -4.455  -19.829 2.252   1.0 93.331 31  A 1 
ATOM 238  C CA  . ASP A ? 31  ? -5.779  -20.318 2.614   1.0 92.066 31  A 1 
ATOM 239  C C   . ASP A ? 31  ? -6.763  -19.180 2.880   1.0 92.417 31  A 1 
ATOM 240  O O   . ASP A ? 31  ? -7.768  -19.385 3.592   1.0 88.703 31  A 1 
ATOM 241  C CB  . ASP A ? 31  ? -5.705  -21.265 3.819   1.0 89.657 31  A 1 
ATOM 242  C CG  . ASP A ? 31  ? -4.754  -22.420 3.603   1.0 85.159 31  A 1 
ATOM 243  O OD1 . ASP A ? 31  ? -4.777  -23.019 2.507   1.0 79.03  31  A 1 
ATOM 244  O OD2 . ASP A ? 31  ? -3.989  -22.732 4.535   1.0 78.621 31  A 1 
ATOM 245  N N   . ASN A ? 32  ? -6.499  -18.025 2.340   1.0 94.217 32  A 1 
ATOM 246  C CA  . ASN A ? 32  ? -7.384  -16.880 2.425   1.0 94.098 32  A 1 
ATOM 247  C C   . ASN A ? 32  ? -7.611  -16.304 1.033   1.0 94.203 32  A 1 
ATOM 248  O O   . ASN A ? 32  ? -6.743  -16.423 0.158   1.0 92.345 32  A 1 
ATOM 249  C CB  . ASN A ? 32  ? -6.811  -15.799 3.349   1.0 93.712 32  A 1 
ATOM 250  C CG  . ASN A ? 32  ? -6.958  -16.150 4.802   1.0 93.876 32  A 1 
ATOM 251  O OD1 . ASN A ? 32  ? -7.982  -15.817 5.415   1.0 87.836 32  A 1 
ATOM 252  N ND2 . ASN A ? 32  ? -5.957  -16.826 5.353   1.0 87.764 32  A 1 
ATOM 253  N N   . ASP A ? 33  ? -8.749  -15.690 0.821   1.0 93.912 33  A 1 
ATOM 254  C CA  . ASP A ? 33  ? -9.046  -14.990 -0.414  1.0 93.747 33  A 1 
ATOM 255  C C   . ASP A ? 33  ? -8.524  -13.572 -0.341  1.0 94.281 33  A 1 
ATOM 256  O O   . ASP A ? 33  ? -8.730  -12.861 0.642   1.0 92.149 33  A 1 
ATOM 257  C CB  . ASP A ? 33  ? -10.558 -14.970 -0.678  1.0 92.149 33  A 1 
ATOM 258  C CG  . ASP A ? 33  ? -11.099 -16.332 -1.097  1.0 91.268 33  A 1 
ATOM 259  O OD1 . ASP A ? 33  ? -10.356 -17.096 -1.739  1.0 86.654 33  A 1 
ATOM 260  O OD2 . ASP A ? 33  ? -12.269 -16.605 -0.788  1.0 86.184 33  A 1 
ATOM 261  N N   . GLY A ? 34  ? -7.802  -13.172 -1.390  1.0 94.38  34  A 1 
ATOM 262  C CA  . GLY A ? 34  ? -7.293  -11.813 -1.474  1.0 94.034 34  A 1 
ATOM 263  C C   . GLY A ? 34  ? -8.330  -10.855 -1.962  1.0 94.751 34  A 1 
ATOM 264  O O   . GLY A ? 34  ? -9.531  -11.174 -2.085  1.0 93.511 34  A 1 
ATOM 265  N N   . CYS A ? 35  ? -7.889  -9.652  -2.262  1.0 92.673 35  A 1 
ATOM 266  C CA  . CYS A ? 35  ? -8.768  -8.573  -2.685  1.0 92.062 35  A 1 
ATOM 267  C C   . CYS A ? 35  ? -8.579  -8.290  -4.166  1.0 90.561 35  A 1 
ATOM 268  O O   . CYS A ? 35  ? -7.473  -8.416  -4.703  1.0 88.083 35  A 1 
ATOM 269  C CB  . CYS A ? 35  ? -8.511  -7.312  -1.858  1.0 91.19  35  A 1 
ATOM 270  S SG  . CYS A ? 35  ? -8.953  -7.483  -0.126  1.0 89.916 35  A 1 
ATOM 271  N N   . ALA A ? 36  ? -9.640  -7.896  -4.823  1.0 91.344 36  A 1 
ATOM 272  C CA  . ALA A ? 36  ? -9.607  -7.566  -6.241  1.0 88.889 36  A 1 
ATOM 273  C C   . ALA A ? 36  ? -8.928  -6.208  -6.437  1.0 86.323 36  A 1 
ATOM 274  O O   . ALA A ? 36  ? -8.742  -5.437  -5.501  1.0 81.983 36  A 1 
ATOM 275  C CB  . ALA A ? 36  ? -11.033 -7.523  -6.802  1.0 86.739 36  A 1 
ATOM 276  N N   . GLY A ? 37  ? -8.567  -5.951  -7.681  1.0 81.369 37  A 1 
ATOM 277  C CA  . GLY A ? 37  ? -7.926  -4.684  -8.022  1.0 78.596 37  A 1 
ATOM 278  C C   . GLY A ? 37  ? -6.903  -4.892  -9.110  1.0 78.833 37  A 1 
ATOM 279  O O   . GLY A ? 37  ? -6.534  -6.012  -9.463  1.0 74.901 37  A 1 
ATOM 280  N N   . HIS A ? 38  ? -6.420  -3.793  -9.677  1.0 74.602 38  A 1 
ATOM 281  C CA  . HIS A ? 38  ? -5.414  -3.850  -10.722 1.0 74.375 38  A 1 
ATOM 282  C C   . HIS A ? 38  ? -4.033  -4.191  -10.172 1.0 75.833 38  A 1 
ATOM 283  O O   . HIS A ? 38  ? -3.168  -4.618  -10.912 1.0 70.867 38  A 1 
ATOM 284  C CB  . HIS A ? 38  ? -5.352  -2.531  -11.467 1.0 70.091 38  A 1 
ATOM 285  C CG  . HIS A ? 38  ? -6.642  -2.216  -12.210 1.0 65.483 38  A 1 
ATOM 286  N ND1 . HIS A ? 38  ? -6.894  -2.708  -13.466 1.0 61.297 38  A 1 
ATOM 287  C CD2 . HIS A ? 38  ? -7.699  -1.478  -11.836 1.0 59.653 38  A 1 
ATOM 288  C CE1 . HIS A ? 38  ? -8.072  -2.281  -13.850 1.0 58.057 38  A 1 
ATOM 289  N NE2 . HIS A ? 38  ? -8.582  -1.525  -12.878 1.0 56.726 38  A 1 
ATOM 290  N N   . SER A ? 39  ? -3.839  -3.987  -8.860  1.0 81.215 39  A 1 
ATOM 291  C CA  . SER A ? 39  ? -2.607  -4.382  -8.190  1.0 81.986 39  A 1 
ATOM 292  C C   . SER A ? 39  ? -2.807  -5.727  -7.502  1.0 84.567 39  A 1 
ATOM 293  O O   . SER A ? 39  ? -3.711  -6.477  -7.842  1.0 83.253 39  A 1 
ATOM 294  C CB  . SER A ? 39  ? -2.159  -3.292  -7.214  1.0 79.532 39  A 1 
ATOM 295  O OG  . SER A ? 39  ? -3.076  -3.191  -6.133  1.0 75.728 39  A 1 
ATOM 296  N N   . ASP A ? 40  ? -1.957  -6.018  -6.529  1.0 86.686 40  A 1 
ATOM 297  C CA  . ASP A ? 40  ? -2.147  -7.237  -5.750  1.0 88.354 40  A 1 
ATOM 298  C C   . ASP A ? 40  ? -3.245  -7.108  -4.697  1.0 90.079 40  A 1 
ATOM 299  O O   . ASP A ? 40  ? -3.517  -8.074  -3.994  1.0 89.279 40  A 1 
ATOM 300  C CB  . ASP A ? 40  ? -0.822  -7.701  -5.104  1.0 85.717 40  A 1 
ATOM 301  C CG  . ASP A ? 40  ? -0.270  -6.749  -4.074  1.0 87.369 40  A 1 
ATOM 302  O OD1 . ASP A ? 40  ? -0.986  -5.793  -3.665  1.0 81.817 40  A 1 
ATOM 303  O OD2 . ASP A ? 40  ? 0.895   -6.953  -3.677  1.0 82.723 40  A 1 
ATOM 304  N N   . GLY A ? 41  ? -3.865  -5.944  -4.614  1.0 91.225 41  A 1 
ATOM 305  C CA  . GLY A ? 41  ? -5.015  -5.757  -3.731  1.0 92.334 41  A 1 
ATOM 306  C C   . GLY A ? 41  ? -4.663  -5.609  -2.268  1.0 94.405 41  A 1 
ATOM 307  O O   . GLY A ? 41  ? -5.546  -5.723  -1.418  1.0 93.992 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -3.397  -5.381  -1.948  1.0 95.069 42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -2.978  -5.213  -0.552  1.0 96.379 42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -3.488  -3.859  -0.040  1.0 96.884 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -2.888  -2.812  -0.293  1.0 96.876 42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -1.445  -5.296  -0.453  1.0 96.382 42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -0.952  -5.374  0.989   1.0 96.427 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -1.584  -4.754  1.896   1.0 95.574 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? 0.080   -6.041  1.220   1.0 94.926 42  A 1 
ATOM 316  N N   . VAL A ? 43  ? -4.626  -3.911  0.679   1.0 96.621 43  A 1 
ATOM 317  C CA  . VAL A ? 43  ? -5.300  -2.679  1.089   1.0 96.887 43  A 1 
ATOM 318  C C   . VAL A ? 43  ? -4.455  -1.878  2.079   1.0 97.424 43  A 1 
ATOM 319  O O   . VAL A ? 43  ? -4.475  -0.634  2.079   1.0 97.467 43  A 1 
ATOM 320  C CB  . VAL A ? 43  ? -6.686  -3.007  1.636   1.0 96.004 43  A 1 
ATOM 321  C CG1 . VAL A ? 43  ? -6.610  -3.741  2.966   1.0 91.16  43  A 1 
ATOM 322  C CG2 . VAL A ? 43  ? -7.553  -1.765  1.745   1.0 92.622 43  A 1 
ATOM 323  N N   . ALA A ? 44  ? -3.713  -2.555  2.923   1.0 97.391 44  A 1 
ATOM 324  C CA  . ALA A ? 44  ? -2.858  -1.871  3.889   1.0 97.77  44  A 1 
ATOM 325  C C   . ALA A ? 44  ? -1.719  -1.135  3.195   1.0 98.004 44  A 1 
ATOM 326  O O   . ALA A ? 44  ? -1.382  -0.004  3.555   1.0 98.054 44  A 1 
ATOM 327  C CB  . ALA A ? 44  ? -2.322  -2.857  4.916   1.0 97.564 44  A 1 
ATOM 328  N N   . VAL A ? 45  ? -1.108  -1.794  2.194   1.0 97.741 45  A 1 
ATOM 329  C CA  . VAL A ? 45  ? -0.054  -1.127  1.460   1.0 97.621 45  A 1 
ATOM 330  C C   . VAL A ? 45  ? -0.597  0.093   0.704   1.0 97.664 45  A 1 
ATOM 331  O O   . VAL A ? 45  ? 0.041   1.135   0.665   1.0 97.83  45  A 1 
ATOM 332  C CB  . VAL A ? 45  ? 0.663   -2.107  0.522   1.0 97.03  45  A 1 
ATOM 333  C CG1 . VAL A ? 45  ? 1.423   -3.141  1.327   1.0 96.736 45  A 1 
ATOM 334  C CG2 . VAL A ? 45  ? 1.585   -1.361  -0.441  1.0 96.161 45  A 1 
ATOM 335  N N   . HIS A ? 46  ? -1.798  -0.072  0.114   1.0 97.571 46  A 1 
ATOM 336  C CA  . HIS A ? 46  ? -2.383  1.059   -0.620  1.0 97.377 46  A 1 
ATOM 337  C C   . HIS A ? 46  ? -2.608  2.253   0.298   1.0 97.818 46  A 1 
ATOM 338  O O   . HIS A ? 46  ? -2.320  3.391   -0.079  1.0 97.758 46  A 1 
ATOM 339  C CB  . HIS A ? 46  ? -3.690  0.649   -1.273  1.0 96.509 46  A 1 
ATOM 340  C CG  . HIS A ? 46  ? -3.548  -0.426  -2.287  1.0 94.527 46  A 1 
ATOM 341  N ND1 . HIS A ? 46  ? -4.605  -0.931  -3.011  1.0 89.446 46  A 1 
ATOM 342  C CD2 . HIS A ? 46  ? -2.456  -1.099  -2.713  1.0 89.86  46  A 1 
ATOM 343  C CE1 . HIS A ? 46  ? -4.173  -1.870  -3.847  1.0 89.986 46  A 1 
ATOM 344  N NE2 . HIS A ? 46  ? -2.874  -1.993  -3.675  1.0 91.683 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -3.106  1.989   1.517   1.0 97.955 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -3.327  3.076   2.472   1.0 98.358 47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -2.020  3.712   2.900   1.0 98.591 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -1.913  4.933   3.000   1.0 98.609 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -4.099  2.563   3.680   1.0 98.361 47  A 1 
ATOM 350  N N   . LEU A ? 48  ? -0.995  2.881   3.151   1.0 98.579 48  A 1 
ATOM 351  C CA  . LEU A ? 48  ? 0.310   3.417   3.503   1.0 98.63  48  A 1 
ATOM 352  C C   . LEU A ? 48  ? 0.862   4.297   2.395   1.0 98.582 48  A 1 
ATOM 353  O O   . LEU A ? 48  ? 1.384   5.393   2.647   1.0 98.565 48  A 1 
ATOM 354  C CB  . LEU A ? 48  ? 1.293   2.293   3.823   1.0 98.583 48  A 1 
ATOM 355  C CG  . LEU A ? 48  ? 1.222   1.696   5.210   1.0 97.598 48  A 1 
ATOM 356  C CD1 . LEU A ? 48  ? 1.793   2.714   6.215   1.0 98.027 48  A 1 
ATOM 357  C CD2 . LEU A ? 48  ? 2.013   0.394   5.272   1.0 97.61  48  A 1 
ATOM 358  N N   . CYS A ? 49  ? 0.745   3.826   1.160   1.0 98.428 49  A 1 
ATOM 359  C CA  . CYS A ? 49  ? 1.242   4.628   0.034   1.0 98.334 49  A 1 
ATOM 360  C C   . CYS A ? 49  ? 0.522   5.968   -0.049  1.0 98.465 49  A 1 
ATOM 361  O O   . CYS A ? 49  ? 1.149   7.007   -0.247  1.0 98.383 49  A 1 
ATOM 362  C CB  . CYS A ? 49  ? 1.058   3.867   -1.286  1.0 97.972 49  A 1 
ATOM 363  S SG  . CYS A ? 49  ? 2.157   2.457   -1.452  1.0 97.304 49  A 1 
ATOM 364  N N   . ASP A ? 50  ? -0.812  5.949   0.103   1.0 98.317 50  A 1 
ATOM 365  C CA  . ASP A ? 50  ? -1.534  7.208   0.056   1.0 98.318 50  A 1 
ATOM 366  C C   . ASP A ? 50  ? -1.180  8.130   1.206   1.0 98.512 50  A 1 
ATOM 367  O O   . ASP A ? 50  ? -1.124  9.346   1.047   1.0 98.366 50  A 1 
ATOM 368  C CB  . ASP A ? 50  ? -3.051  6.955   0.050   1.0 98.027 50  A 1 
ATOM 369  C CG  . ASP A ? 50  ? -3.581  6.577   -1.330  1.0 97.211 50  A 1 
ATOM 370  O OD1 . ASP A ? 50  ? -2.823  6.707   -2.301  1.0 95.275 50  A 1 
ATOM 371  O OD2 . ASP A ? 50  ? -4.744  6.155   -1.407  1.0 95.03  50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -0.950  7.554   2.394   1.0 98.772 51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -0.589  8.381   3.541   1.0 98.801 51  A 1 
ATOM 374  C C   . ALA A ? 51  ? 0.740   9.091   3.314   1.0 98.73  51  A 1 
ATOM 375  O O   . ALA A ? 51  ? 0.885   10.295  3.614   1.0 98.532 51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -0.544  7.543   4.811   1.0 98.808 51  A 1 
ATOM 377  N N   . VAL A ? 52  ? 1.711   8.351   2.787   1.0 98.577 52  A 1 
ATOM 378  C CA  . VAL A ? 52  ? 3.015   8.953   2.520   1.0 98.399 52  A 1 
ATOM 379  C C   . VAL A ? 52  ? 2.896   9.984   1.387   1.0 98.273 52  A 1 
ATOM 380  O O   . VAL A ? 52  ? 3.461   11.070  1.480   1.0 97.838 52  A 1 
ATOM 381  C CB  . VAL A ? 52  ? 4.025   7.845   2.174   1.0 97.922 52  A 1 
ATOM 382  C CG1 . VAL A ? 52  ? 4.280   7.011   3.426   1.0 96.968 52  A 1 
ATOM 383  C CG2 . VAL A ? 52  ? 5.311   8.454   1.661   1.0 93.729 52  A 1 
ATOM 384  N N   . LEU A ? 53  ? 2.148   9.618   0.328   1.0 98.449 53  A 1 
ATOM 385  C CA  . LEU A ? 53  ? 2.008   10.552  -0.788  1.0 98.389 53  A 1 
ATOM 386  C C   . LEU A ? 53  ? 1.286   11.822  -0.377  1.0 98.379 53  A 1 
ATOM 387  O O   . LEU A ? 53  ? 1.680   12.916  -0.778  1.0 98.049 53  A 1 
ATOM 388  C CB  . LEU A ? 53  ? 1.268   9.868   -1.945  1.0 98.239 53  A 1 
ATOM 389  C CG  . LEU A ? 53  ? 2.042   8.773   -2.684  1.0 97.944 53  A 1 
ATOM 390  C CD1 . LEU A ? 53  ? 3.106   9.399   -3.587  1.0 97.48  53  A 1 
ATOM 391  C CD2 . LEU A ? 53  ? 1.097   7.908   -3.501  1.0 97.473 53  A 1 
ATOM 392  N N   . SER A ? 54  ? 0.205   11.667  0.424   1.0 98.396 54  A 1 
ATOM 393  C CA  . SER A ? 54  ? -0.543  12.858  0.823   1.0 98.184 54  A 1 
ATOM 394  C C   . SER A ? 54  ? 0.257   13.747  1.758   1.0 98.116 54  A 1 
ATOM 395  O O   . SER A ? 54  ? 0.140   14.980  1.689   1.0 97.577 54  A 1 
ATOM 396  C CB  . SER A ? 54  ? -1.884  12.487  1.455   1.0 97.47  54  A 1 
ATOM 397  O OG  . SER A ? 54  ? -1.707  11.826  2.701   1.0 85.905 54  A 1 
ATOM 398  N N   . ALA A ? 55  ? 1.089   13.155  2.598   1.0 98.181 55  A 1 
ATOM 399  C CA  . ALA A ? 55  ? 1.937   13.973  3.462   1.0 97.872 55  A 1 
ATOM 400  C C   . ALA A ? 55  ? 2.880   14.838  2.659   1.0 97.459 55  A 1 
ATOM 401  O O   . ALA A ? 55  ? 3.128   16.003  3.005   1.0 96.649 55  A 1 
ATOM 402  C CB  . ALA A ? 55  ? 2.715   13.063  4.411   1.0 97.687 55  A 1 
ATOM 403  N N   . ALA A ? 56  ? 3.390   14.287  1.564   1.0 97.504 56  A 1 
ATOM 404  C CA  . ALA A ? 56  ? 4.349   15.006  0.737   1.0 97.072 56  A 1 
ATOM 405  C C   . ALA A ? 56  ? 3.692   15.859  -0.340  1.0 96.86  56  A 1 
ATOM 406  O O   . ALA A ? 56  ? 4.373   16.532  -1.100  1.0 95.658 56  A 1 
ATOM 407  C CB  . ALA A ? 56  ? 5.318   14.019  0.104   1.0 96.675 56  A 1 
ATOM 408  N N   . GLY A ? 57  ? 2.347   15.812  -0.404  1.0 97.068 57  A 1 
ATOM 409  C CA  . GLY A ? 57  ? 1.652   16.563  -1.438  1.0 96.784 57  A 1 
ATOM 410  C C   . GLY A ? 57  ? 1.900   16.026  -2.828  1.0 97.053 57  A 1 
ATOM 411  O O   . GLY A ? 57  ? 1.940   16.795  -3.794  1.0 95.99  57  A 1 
ATOM 412  N N   . GLN A ? 58  ? 2.040   14.713  -2.931  1.0 97.177 58  A 1 
ATOM 413  C CA  . GLN A ? 58  ? 2.393   14.077  -4.193  1.0 96.833 58  A 1 
ATOM 414  C C   . GLN A ? 58  ? 1.266   13.251  -4.788  1.0 96.693 58  A 1 
ATOM 415  O O   . GLN A ? 58  ? 1.501   12.318  -5.550  1.0 95.273 58  A 1 
ATOM 416  C CB  . GLN A ? 58  ? 3.635   13.211  -4.005  1.0 96.313 58  A 1 
ATOM 417  C CG  . GLN A ? 58  ? 4.829   14.015  -3.550  1.0 94.321 58  A 1 
ATOM 418  C CD  . GLN A ? 58  ? 5.196   15.124  -4.516  1.0 89.383 58  A 1 
ATOM 419  O OE1 . GLN A ? 58  ? 5.304   14.898  -5.717  1.0 79.443 58  A 1 
ATOM 420  N NE2 . GLN A ? 58  ? 5.373   16.316  -4.004  1.0 78.456 58  A 1 
ATOM 421  N N   . GLY A ? 59  ? 0.015   13.605  -4.424  1.0 96.896 59  A 1 
ATOM 422  C CA  . GLY A ? 59  ? -1.143  12.955  -5.021  1.0 96.63  59  A 1 
ATOM 423  C C   . GLY A ? 59  ? -1.530  11.707  -4.302  1.0 97.408 59  A 1 
ATOM 424  O O   . GLY A ? 59  ? -1.565  11.660  -3.083  1.0 96.84  59  A 1 
ATOM 425  N N   . ASP A ? 60  ? -1.861  10.656  -5.098  1.0 97.048 60  A 1 
ATOM 426  C CA  . ASP A ? 60  ? -2.341  9.413   -4.563  1.0 96.915 60  A 1 
ATOM 427  C C   . ASP A ? 60  ? -1.925  8.280   -5.492  1.0 96.492 60  A 1 
ATOM 428  O O   . ASP A ? 60  ? -1.376  8.517   -6.590  1.0 95.603 60  A 1 
ATOM 429  C CB  . ASP A ? 60  ? -3.859  9.448   -4.382  1.0 96.308 60  A 1 
ATOM 430  C CG  . ASP A ? 60  ? -4.569  9.880   -5.648  1.0 96.028 60  A 1 
ATOM 431  O OD1 . ASP A ? 60  ? -4.514  9.126   -6.635  1.0 90.679 60  A 1 
ATOM 432  O OD2 . ASP A ? 60  ? -5.178  10.975  -5.639  1.0 88.67  60  A 1 
ATOM 433  N N   . ILE A ? 61  ? -2.214  7.039   -5.083  1.0 96.249 61  A 1 
ATOM 434  C CA  . ILE A ? 61  ? -1.787  5.907   -5.884  1.0 95.043 61  A 1 
ATOM 435  C C   . ILE A ? 61  ? -2.548  5.804   -7.176  1.0 94.138 61  A 1 
ATOM 436  O O   . ILE A ? 61  ? -2.047  5.200   -8.138  1.0 92.785 61  A 1 
ATOM 437  C CB  . ILE A ? 61  ? -1.895  4.589   -5.095  1.0 93.326 61  A 1 
ATOM 438  C CG1 . ILE A ? 61  ? -3.350  4.223   -4.801  1.0 89.87  61  A 1 
ATOM 439  C CG2 . ILE A ? 61  ? -1.109  4.721   -3.779  1.0 85.147 61  A 1 
ATOM 440  C CD1 . ILE A ? 61  ? -3.484  2.877   -4.153  1.0 83.329 61  A 1 
ATOM 441  N N   . GLY A ? 62  ? -3.744  6.378   -7.238  1.0 93.811 62  A 1 
ATOM 442  C CA  . GLY A ? 62  ? -4.493  6.331   -8.484  1.0 92.359 62  A 1 
ATOM 443  C C   . GLY A ? 62  ? -3.829  7.104   -9.604  1.0 92.641 62  A 1 
ATOM 444  O O   . GLY A ? 62  ? -3.902  6.691   -10.763 1.0 90.497 62  A 1 
ATOM 445  N N   . GLY A ? 63  ? -3.165  8.180   -9.257  1.0 93.262 63  A 1 
ATOM 446  C CA  . GLY A ? 63  ? -2.414  8.935   -10.247 1.0 92.841 63  A 1 
ATOM 447  C C   . GLY A ? 63  ? -1.014  8.413   -10.474 1.0 93.347 63  A 1 
ATOM 448  O O   . GLY A ? 63  ? -0.515  8.458   -11.606 1.0 91.424 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -0.383  7.906   -9.433  1.0 94.38  64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? 0.975   7.393   -9.558  1.0 93.83  64  A 1 
ATOM 451  C C   . LEU A ? 64  ? 1.026   6.072   -10.287 1.0 93.366 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? 1.923   5.828   -11.092 1.0 91.31  64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? 1.617   7.267   -8.182  1.0 93.433 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? 3.072   6.795   -8.162  1.0 87.918 64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? 3.961   7.737   -8.957  1.0 85.253 64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? 3.552   6.696   -6.714  1.0 87.5   64  A 1 
ATOM 457  N N   . PHE A ? 65  ? 0.046   5.193   -10.009 1.0 93.066 65  A 1 
ATOM 458  C CA  . PHE A ? 65  ? -0.036  3.880   -10.632 1.0 92.289 65  A 1 
ATOM 459  C C   . PHE A ? 65  ? -1.345  3.850   -11.427 1.0 90.226 65  A 1 
ATOM 460  O O   . PHE A ? 65  ? -2.316  3.221   -11.025 1.0 86.39  65  A 1 
ATOM 461  C CB  . PHE A ? 65  ? 0.006   2.776   -9.575  1.0 92.36  65  A 1 
ATOM 462  C CG  . PHE A ? 65  ? 1.185   2.875   -8.652  1.0 93.641 65  A 1 
ATOM 463  C CD1 . PHE A ? 65  ? 2.450   2.511   -9.072  1.0 93.152 65  A 1 
ATOM 464  C CD2 . PHE A ? 65  ? 1.018   3.352   -7.358  1.0 93.637 65  A 1 
ATOM 465  C CE1 . PHE A ? 65  ? 3.530   2.616   -8.231  1.0 92.848 65  A 1 
ATOM 466  C CE2 . PHE A ? 65  ? 2.111   3.443   -6.509  1.0 92.993 65  A 1 
ATOM 467  C CZ  . PHE A ? 65  ? 3.363   3.088   -6.955  1.0 93.514 65  A 1 
ATOM 468  N N   . ALA A ? 66  ? -1.346  4.520   -12.568 1.0 89.656 66  A 1 
ATOM 469  C CA  . ALA A ? 66  ? -2.567  4.764   -13.301 1.0 87.874 66  A 1 
ATOM 470  C C   . ALA A ? 66  ? -3.180  3.486   -13.826 1.0 87.417 66  A 1 
ATOM 471  O O   . ALA A ? 66  ? -2.496  2.606   -14.349 1.0 85.122 66  A 1 
ATOM 472  C CB  . ALA A ? 66  ? -2.286  5.735   -14.453 1.0 85.03  66  A 1 
ATOM 473  N N   . VAL A ? 67  ? -4.505  3.375   -13.684 1.0 85.449 67  A 1 
ATOM 474  C CA  . VAL A ? 67  ? -5.248  2.264   -14.257 1.0 84.023 67  A 1 
ATOM 475  C C   . VAL A ? 67  ? -5.124  2.304   -15.767 1.0 85.084 67  A 1 
ATOM 476  O O   . VAL A ? 67  ? -5.277  3.341   -16.381 1.0 82.044 67  A 1 
ATOM 477  C CB  . VAL A ? 67  ? -6.724  2.318   -13.834 1.0 79.555 67  A 1 
ATOM 478  C CG1 . VAL A ? 67  ? -6.862  2.204   -12.334 1.0 75.283 67  A 1 
ATOM 479  C CG2 . VAL A ? 67  ? -7.507  1.212   -14.520 1.0 76.418 67  A 1 
ATOM 480  N N   . GLY A ? 68  ? -4.814  1.164   -16.354 1.0 85.143 68  A 1 
ATOM 481  C CA  . GLY A ? 68  ? -4.630  1.050   -17.788 1.0 85.173 68  A 1 
ATOM 482  C C   . GLY A ? 68  ? -3.215  1.259   -18.257 1.0 86.594 68  A 1 
ATOM 483  O O   . GLY A ? 68  ? -2.918  0.983   -19.422 1.0 84.904 68  A 1 
ATOM 484  N N   . ASP A ? 69  ? -2.329  1.724   -17.394 1.0 88.201 69  A 1 
ATOM 485  C CA  . ASP A ? 69  ? -0.916  1.830   -17.675 1.0 87.806 69  A 1 
ATOM 486  C C   . ASP A ? 69  ? -0.288  0.452   -17.556 1.0 88.238 69  A 1 
ATOM 487  O O   . ASP A ? 69  ? -0.256  -0.101  -16.444 1.0 88.116 69  A 1 
ATOM 488  C CB  . ASP A ? 69  ? -0.238  2.830   -16.730 1.0 86.465 69  A 1 
ATOM 489  C CG  . ASP A ? 69  ? 1.177   3.169   -17.144 1.0 87.713 69  A 1 
ATOM 490  O OD1 . ASP A ? 69  ? 1.846   2.338   -17.803 1.0 81.945 69  A 1 
ATOM 491  O OD2 . ASP A ? 69  ? 1.651   4.272   -16.771 1.0 80.505 69  A 1 
ATOM 492  N N   . PRO A ? 70  ? 0.222   -0.114  -18.637 1.0 90.354 70  A 1 
ATOM 493  C CA  . PRO A ? 70  ? 0.758   -1.466  -18.564 1.0 89.724 70  A 1 
ATOM 494  C C   . PRO A ? 70  ? 1.954   -1.594  -17.629 1.0 88.919 70  A 1 
ATOM 495  O O   . PRO A ? 70  ? 2.263   -2.716  -17.174 1.0 87.162 70  A 1 
ATOM 496  C CB  . PRO A ? 70  ? 1.168   -1.794  -19.991 1.0 88.874 70  A 1 
ATOM 497  C CG  . PRO A ? 70  ? 0.411   -0.832  -20.834 1.0 87.494 70  A 1 
ATOM 498  C CD  . PRO A ? 70  ? 0.277   0.398   -19.999 1.0 90.554 70  A 1 
ATOM 499  N N   . ARG A ? 71  ? 2.623   -0.493  -17.321 1.0 90.19  71  A 1 
ATOM 500  C CA  . ARG A ? 71  ? 3.773   -0.546  -16.411 1.0 89.024 71  A 1 
ATOM 501  C C   . ARG A ? 71  ? 3.393   -0.958  -15.000 1.0 89.074 71  A 1 
ATOM 502  O O   . ARG A ? 71  ? 4.214   -1.498  -14.277 1.0 87.605 71  A 1 
ATOM 503  C CB  . ARG A ? 71  ? 4.455   0.809   -16.348 1.0 87.186 71  A 1 
ATOM 504  C CG  . ARG A ? 71  ? 5.018   1.286   -17.689 1.0 82.156 71  A 1 
ATOM 505  C CD  . ARG A ? 71  ? 4.991   2.792   -17.768 1.0 79.909 71  A 1 
ATOM 506  N NE  . ARG A ? 71  ? 5.672   3.397   -16.625 1.0 76.042 71  A 1 
ATOM 507  C CZ  . ARG A ? 71  ? 5.367   4.618   -16.161 1.0 72.37  71  A 1 
ATOM 508  N NH1 . ARG A ? 71  ? 4.413   5.305   -16.743 1.0 66.226 71  A 1 
ATOM 509  N NH2 . ARG A ? 71  ? 6.064   5.098   -15.138 1.0 64.322 71  A 1 
ATOM 510  N N   . TRP A ? 72  ? 2.124   -0.736  -14.632 1.0 85.944 72  A 1 
ATOM 511  C CA  . TRP A ? 72  ? 1.709   -0.956  -13.242 1.0 86.478 72  A 1 
ATOM 512  C C   . TRP A ? 72  ? 0.682   -2.074  -13.102 1.0 86.047 72  A 1 
ATOM 513  O O   . TRP A ? 72  ? 0.102   -2.250  -12.046 1.0 84.95  72  A 1 
ATOM 514  C CB  . TRP A ? 72  ? 1.138   0.320   -12.614 1.0 85.319 72  A 1 
ATOM 515  C CG  . TRP A ? 72  ? 2.041   1.513   -12.775 1.0 85.654 72  A 1 
ATOM 516  C CD1 . TRP A ? 72  ? 1.717   2.674   -13.394 1.0 82.372 72  A 1 
ATOM 517  C CD2 . TRP A ? 72  ? 3.383   1.645   -12.299 1.0 87.654 72  A 1 
ATOM 518  N NE1 . TRP A ? 72  ? 2.797   3.540   -13.345 1.0 78.553 72  A 1 
ATOM 519  C CE2 . TRP A ? 72  ? 3.826   2.906   -12.717 1.0 88.163 72  A 1 
ATOM 520  C CE3 . TRP A ? 72  ? 4.259   0.811   -11.617 1.0 83.523 72  A 1 
ATOM 521  C CZ2 . TRP A ? 72  ? 5.121   3.354   -12.402 1.0 81.208 72  A 1 
ATOM 522  C CZ3 . TRP A ? 72  ? 5.546   1.260   -11.324 1.0 78.763 72  A 1 
ATOM 523  C CH2 . TRP A ? 72  ? 5.938   2.514   -11.718 1.0 79.92  72  A 1 
ATOM 524  N N   . GLU A ? 73  ? 0.409   -2.822  -14.192 1.0 87.405 73  A 1 
ATOM 525  C CA  . GLU A ? 73  ? -0.527  -3.923  -14.139 1.0 85.031 73  A 1 
ATOM 526  C C   . GLU A ? 73  ? -0.016  -4.998  -13.190 1.0 84.2   73  A 1 
ATOM 527  O O   . GLU A ? 73  ? 1.109   -5.480  -13.320 1.0 79.225 73  A 1 
ATOM 528  C CB  . GLU A ? 73  ? -0.768  -4.497  -15.530 1.0 82.204 73  A 1 
ATOM 529  C CG  . GLU A ? 73  ? -1.818  -5.585  -15.567 1.0 72.311 73  A 1 
ATOM 530  C CD  . GLU A ? 73  ? -3.214  -5.081  -15.227 1.0 64.997 73  A 1 
ATOM 531  O OE1 . GLU A ? 73  ? -3.469  -3.872  -15.419 1.0 60.099 73  A 1 
ATOM 532  O OE2 . GLU A ? 73  ? -4.041  -5.897  -14.763 1.0 56.323 73  A 1 
ATOM 533  N N   . ARG A ? 74  ? -0.846  -5.362  -12.212 1.0 84.4   74  A 1 
ATOM 534  C CA  . ARG A ? 74  ? -0.518  -6.374  -11.224 1.0 83.641 74  A 1 
ATOM 535  C C   . ARG A ? 74  ? 0.753   -6.063  -10.428 1.0 85.598 74  A 1 
ATOM 536  O O   . ARG A ? 74  ? 1.511   -6.944  -10.060 1.0 83.36  74  A 1 
ATOM 537  C CB  . ARG A ? 74  ? -0.415  -7.774  -11.867 1.0 79.395 74  A 1 
ATOM 538  C CG  . ARG A ? 74  ? -1.713  -8.209  -12.547 1.0 69.781 74  A 1 
ATOM 539  C CD  . ARG A ? 74  ? -2.806  -8.562  -11.557 1.0 63.862 74  A 1 
ATOM 540  N NE  . ARG A ? 74  ? -2.504  -9.791  -10.807 1.0 56.821 74  A 1 
ATOM 541  C CZ  . ARG A ? 74  ? -2.128  -9.816  -9.527  1.0 53.571 74  A 1 
ATOM 542  N NH1 . ARG A ? 74  ? -1.931  -8.726  -8.798  1.0 47.325 74  A 1 
ATOM 543  N NH2 . ARG A ? 74  ? -1.891  -11.021 -8.955  1.0 45.108 74  A 1 
ATOM 544  N N   . VAL A ? 75  ? 0.984   -4.766  -10.177 1.0 88.401 75  A 1 
ATOM 545  C CA  . VAL A ? 75  ? 2.149   -4.365  -9.402  1.0 89.863 75  A 1 
ATOM 546  C C   . VAL A ? 75  ? 2.001   -4.842  -7.965  1.0 90.701 75  A 1 
ATOM 547  O O   . VAL A ? 75  ? 0.909   -4.788  -7.378  1.0 90.074 75  A 1 
ATOM 548  C CB  . VAL A ? 75  ? 2.352   -2.841  -9.447  1.0 89.664 75  A 1 
ATOM 549  C CG1 . VAL A ? 75  ? 1.157   -2.129  -8.862  1.0 88.139 75  A 1 
ATOM 550  C CG2 . VAL A ? 75  ? 3.630   -2.447  -8.722  1.0 89.649 75  A 1 
ATOM 551  N N   . SER A ? 76  ? 3.070   -5.379  -7.409  1.0 92.066 76  A 1 
ATOM 552  C CA  . SER A ? 76  ? 3.052   -5.873  -6.062  1.0 92.648 76  A 1 
ATOM 553  C C   . SER A ? 76  ? 3.098   -4.703  -5.063  1.0 93.696 76  A 1 
ATOM 554  O O   . SER A ? 76  ? 3.529   -3.598  -5.399  1.0 93.859 76  A 1 
ATOM 555  C CB  . SER A ? 76  ? 4.244   -6.797  -5.794  1.0 91.213 76  A 1 
ATOM 556  O OG  . SER A ? 76  ? 5.460   -6.083  -5.736  1.0 90.813 76  A 1 
ATOM 557  N N   . GLY A ? 77  ? 2.635   -4.965  -3.835  1.0 93.442 77  A 1 
ATOM 558  C CA  . GLY A ? 77  ? 2.698   -3.940  -2.815  1.0 93.798 77  A 1 
ATOM 559  C C   . GLY A ? 77  ? 4.099   -3.509  -2.501  1.0 94.759 77  A 1 
ATOM 560  O O   . GLY A ? 77  ? 4.366   -2.319  -2.271  1.0 95.025 77  A 1 
ATOM 561  N N   . ALA A ? 78  ? 5.018   -4.456  -2.518  1.0 94.524 78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? 6.427   -4.116  -2.252  1.0 94.294 78  A 1 
ATOM 563  C C   . ALA A ? 78  ? 6.961   -3.172  -3.302  1.0 95.046 78  A 1 
ATOM 564  O O   . ALA A ? 78  ? 7.624   -2.166  -2.964  1.0 95.236 78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? 7.285   -5.388  -2.185  1.0 92.925 78  A 1 
ATOM 566  N N   . ASP A ? 79  ? 6.672   -3.452  -4.571  1.0 94.693 79  A 1 
ATOM 567  C CA  . ASP A ? 79  ? 7.142   -2.556  -5.634  1.0 94.643 79  A 1 
ATOM 568  C C   . ASP A ? 79  ? 6.470   -1.196  -5.528  1.0 95.496 79  A 1 
ATOM 569  O O   . ASP A ? 79  ? 7.104   -0.172  -5.821  1.0 95.491 79  A 1 
ATOM 570  C CB  . ASP A ? 79  ? 6.873   -3.190  -6.992  1.0 93.03  79  A 1 
ATOM 571  C CG  . ASP A ? 79  ? 7.826   -4.336  -7.300  1.0 89.346 79  A 1 
ATOM 572  O OD1 . ASP A ? 79  ? 8.948   -4.318  -6.753  1.0 86.232 79  A 1 
ATOM 573  O OD2 . ASP A ? 79  ? 7.457   -5.212  -8.110  1.0 84.471 79  A 1 
ATOM 574  N N   . MET A ? 80  ? 5.180   -1.183  -5.128  1.0 95.508 80  A 1 
ATOM 575  C CA  . MET A ? 80  ? 4.501   0.085   -4.953  1.0 96.053 80  A 1 
ATOM 576  C C   . MET A ? 80  ? 5.213   0.961   -3.903  1.0 96.72  80  A 1 
ATOM 577  O O   . MET A ? 80  ? 5.471   2.150   -4.142  1.0 96.593 80  A 1 
ATOM 578  C CB  . MET A ? 80  ? 3.026   -0.113  -4.567  1.0 95.68  80  A 1 
ATOM 579  C CG  . MET A ? 80  ? 2.201   -0.729  -5.683  1.0 94.295 80  A 1 
ATOM 580  S SD  . MET A ? 80  ? 0.519   -1.088  -5.137  1.0 92.698 80  A 1 
ATOM 581  C CE  . MET A ? 80  ? -0.091  0.594   -4.984  1.0 85.041 80  A 1 
ATOM 582  N N   . LEU A ? 81  ? 5.524   0.362   -2.764  1.0 96.855 81  A 1 
ATOM 583  C CA  . LEU A ? 81  ? 6.220   1.121   -1.720  1.0 97.034 81  A 1 
ATOM 584  C C   . LEU A ? 81  ? 7.580   1.578   -2.165  1.0 96.957 81  A 1 
ATOM 585  O O   . LEU A ? 81  ? 8.003   2.715   -1.840  1.0 96.973 81  A 1 
ATOM 586  C CB  . LEU A ? 81  ? 6.312   0.281   -0.456  1.0 96.886 81  A 1 
ATOM 587  C CG  . LEU A ? 81  ? 5.023   0.105   0.329   1.0 94.203 81  A 1 
ATOM 588  C CD1 . LEU A ? 81  ? 4.620   1.410   0.984   1.0 94.753 81  A 1 
ATOM 589  C CD2 . LEU A ? 81  ? 5.179   -1.002  1.368   1.0 93.748 81  A 1 
ATOM 590  N N   . ARG A ? 82  ? 8.305   0.737   -2.925  1.0 97.063 82  A 1 
ATOM 591  C CA  . ARG A ? 82  ? 9.610   1.165   -3.423  1.0 96.684 82  A 1 
ATOM 592  C C   . ARG A ? 82  ? 9.496   2.368   -4.332  1.0 96.658 82  A 1 
ATOM 593  O O   . ARG A ? 82  ? 10.278  3.325   -4.236  1.0 96.625 82  A 1 
ATOM 594  C CB  . ARG A ? 82  ? 10.331  0.030   -4.114  1.0 95.97  82  A 1 
ATOM 595  C CG  . ARG A ? 82  ? 10.708  -1.125  -3.198  1.0 92.618 82  A 1 
ATOM 596  C CD  . ARG A ? 82  ? 11.555  -2.142  -3.889  1.0 89.684 82  A 1 
ATOM 597  N NE  . ARG A ? 82  ? 11.827  -3.273  -2.992  1.0 82.788 82  A 1 
ATOM 598  C CZ  . ARG A ? 82  ? 11.192  -4.407  -3.033  1.0 80.181 82  A 1 
ATOM 599  N NH1 . ARG A ? 82  ? 10.280  -4.659  -3.957  1.0 71.232 82  A 1 
ATOM 600  N NH2 . ARG A ? 82  ? 11.494  -5.353  -2.139  1.0 69.854 82  A 1 
ATOM 601  N N   . HIS A ? 83  ? 8.520   2.338   -5.238  1.0 96.245 83  A 1 
ATOM 602  C CA  . HIS A ? 83  ? 8.335   3.450   -6.163  1.0 96.079 83  A 1 
ATOM 603  C C   . HIS A ? 83  ? 7.903   4.730   -5.459  1.0 96.535 83  A 1 
ATOM 604  O O   . HIS A ? 83  ? 8.326   5.832   -5.839  1.0 96.373 83  A 1 
ATOM 605  C CB  . HIS A ? 83  ? 7.349   3.086   -7.277  1.0 95.406 83  A 1 
ATOM 606  C CG  . HIS A ? 83  ? 7.928   2.135   -8.284  1.0 85.084 83  A 1 
ATOM 607  N ND1 . HIS A ? 83  ? 8.948   2.519   -9.125  1.0 77.911 83  A 1 
ATOM 608  C CD2 . HIS A ? 83  ? 7.665   0.844   -8.585  1.0 76.127 83  A 1 
ATOM 609  C CE1 . HIS A ? 83  ? 9.264   1.514   -9.908  1.0 78.432 83  A 1 
ATOM 610  N NE2 . HIS A ? 83  ? 8.500   0.469   -9.585  1.0 73.878 83  A 1 
ATOM 611  N N   . VAL A ? 84  ? 7.067   4.586   -4.390  1.0 97.239 84  A 1 
ATOM 612  C CA  . VAL A ? 84  ? 6.648   5.753   -3.630  1.0 97.524 84  A 1 
ATOM 613  C C   . VAL A ? 84  ? 7.837   6.371   -2.908  1.0 97.46  84  A 1 
ATOM 614  O O   . VAL A ? 84  ? 8.026   7.602   -2.923  1.0 97.374 84  A 1 
ATOM 615  C CB  . VAL A ? 84  ? 5.498   5.403   -2.675  1.0 97.408 84  A 1 
ATOM 616  C CG1 . VAL A ? 84  ? 4.226   5.126   -3.454  1.0 96.84  84  A 1 
ATOM 617  C CG2 . VAL A ? 84  ? 5.279   6.533   -1.684  1.0 96.228 84  A 1 
ATOM 618  N N   . VAL A ? 85  ? 8.651   5.541   -2.279  1.0 97.381 85  A 1 
ATOM 619  C CA  . VAL A ? 85  ? 9.825   6.058   -1.593  1.0 96.953 85  A 1 
ATOM 620  C C   . VAL A ? 85  ? 10.771  6.724   -2.569  1.0 96.952 85  A 1 
ATOM 621  O O   . VAL A ? 85  ? 11.323  7.800   -2.297  1.0 96.738 85  A 1 
ATOM 622  C CB  . VAL A ? 85  ? 10.528  4.921   -0.816  1.0 96.095 85  A 1 
ATOM 623  C CG1 . VAL A ? 85  ? 9.672   4.469   0.339   1.0 95.335 85  A 1 
ATOM 624  C CG2 . VAL A ? 85  ? 11.911  5.347   -0.329  1.0 94.272 85  A 1 
ATOM 625  N N   . GLU A ? 86  ? 10.935  6.113   -3.751  1.0 96.713 86  A 1 
ATOM 626  C CA  . GLU A ? 86  ? 11.783  6.725   -4.773  1.0 96.569 86  A 1 
ATOM 627  C C   . GLU A ? 86  ? 11.271  8.085   -5.205  1.0 96.606 86  A 1 
ATOM 628  O O   . GLU A ? 86  ? 12.044  9.035   -5.369  1.0 96.285 86  A 1 
ATOM 629  C CB  . GLU A ? 86  ? 11.921  5.792   -5.972  1.0 95.915 86  A 1 
ATOM 630  C CG  . GLU A ? 86  ? 12.729  6.370   -7.121  1.0 80.856 86  A 1 
ATOM 631  C CD  . GLU A ? 86  ? 12.922  5.392   -8.249  1.0 73.413 86  A 1 
ATOM 632  O OE1 . GLU A ? 86  ? 11.981  4.590   -8.526  1.0 70.524 86  A 1 
ATOM 633  O OE2 . GLU A ? 86  ? 14.009  5.416   -8.870  1.0 64.018 86  A 1 
ATOM 634  N N   . LEU A ? 87  ? 9.929   8.193   -5.344  1.0 97.202 87  A 1 
ATOM 635  C CA  . LEU A ? 87  ? 9.347   9.488   -5.724  1.0 97.013 87  A 1 
ATOM 636  C C   . LEU A ? 87  ? 9.564   10.527  -4.645  1.0 97.038 87  A 1 
ATOM 637  O O   . LEU A ? 87  ? 9.876   11.693  -4.960  1.0 96.514 87  A 1 
ATOM 638  C CB  . LEU A ? 87  ? 7.859   9.302   -6.000  1.0 96.659 87  A 1 
ATOM 639  C CG  . LEU A ? 87  ? 7.084   10.591  -6.292  1.0 95.264 87  A 1 
ATOM 640  C CD1 . LEU A ? 87  ? 7.547   11.165  -7.618  1.0 90.672 87  A 1 
ATOM 641  C CD2 . LEU A ? 87  ? 5.597   10.353  -6.281  1.0 91.526 87  A 1 
ATOM 642  N N   . LEU A ? 88  ? 9.383   10.143  -3.363  1.0 97.223 88  A 1 
ATOM 643  C CA  . LEU A ? 88  ? 9.599   11.104  -2.290  1.0 96.891 88  A 1 
ATOM 644  C C   . LEU A ? 88  ? 11.039  11.582  -2.242  1.0 96.748 88  A 1 
ATOM 645  O O   . LEU A ? 88  ? 11.306  12.775  -2.067  1.0 96.121 88  A 1 
ATOM 646  C CB  . LEU A ? 88  ? 9.198   10.496  -0.945  1.0 96.244 88  A 1 
ATOM 647  C CG  . LEU A ? 88  ? 7.848   10.974  -0.391  1.0 92.593 88  A 1 
ATOM 648  C CD1 . LEU A ? 88  ? 6.747   10.639  -1.374  1.0 90.139 88  A 1 
ATOM 649  C CD2 . LEU A ? 88  ? 7.588   10.379  0.962   1.0 91.052 88  A 1 
ATOM 650  N N   . LEU A ? 89  ? 11.966  10.643  -2.374  1.0 96.818 89  A 1 
ATOM 651  C CA  . LEU A ? 89  ? 13.384  11.029  -2.371  1.0 96.183 89  A 1 
ATOM 652  C C   . LEU A ? 89  ? 13.698  11.973  -3.513  1.0 96.017 89  A 1 
ATOM 653  O O   . LEU A ? 89  ? 14.464  12.935  -3.354  1.0 95.086 89  A 1 
ATOM 654  C CB  . LEU A ? 89  ? 14.262  9.783   -2.432  1.0 95.381 89  A 1 
ATOM 655  C CG  . LEU A ? 89  ? 14.293  8.933   -1.165  1.0 85.834 89  A 1 
ATOM 656  C CD1 . LEU A ? 89  ? 14.886  9.715   -0.007  1.0 85.335 89  A 1 
ATOM 657  C CD2 . LEU A ? 89  ? 15.078  7.648   -1.414  1.0 85.116 89  A 1 
ATOM 658  N N   . ARG A ? 90  ? 13.094  11.716  -4.701  1.0 96.348 90  A 1 
ATOM 659  C CA  . ARG A ? 90  ? 13.320  12.583  -5.829  1.0 95.837 90  A 1 
ATOM 660  C C   . ARG A ? 90  ? 12.797  14.008  -5.595  1.0 95.735 90  A 1 
ATOM 661  O O   . ARG A ? 90  ? 13.305  14.943  -6.205  1.0 94.416 90  A 1 
ATOM 662  C CB  . ARG A ? 90  ? 12.668  11.983  -7.087  1.0 94.425 90  A 1 
ATOM 663  C CG  . ARG A ? 90  ? 13.074  12.658  -8.373  1.0 83.528 90  A 1 
ATOM 664  C CD  . ARG A ? 90  ? 12.992  11.675  -9.513  1.0 82.659 90  A 1 
ATOM 665  N NE  . ARG A ? 90  ? 11.625  11.133  -9.678  1.0 78.147 90  A 1 
ATOM 666  C CZ  . ARG A ? 90  ? 11.326  9.859   -9.531  1.0 74.067 90  A 1 
ATOM 667  N NH1 . ARG A ? 90  ? 12.245  8.986   -9.180  1.0 67.133 90  A 1 
ATOM 668  N NH2 . ARG A ? 90  ? 10.069  9.436   -9.703  1.0 65.113 90  A 1 
ATOM 669  N N   . HIS A ? 91  ? 11.799  14.128  -4.694  1.0 96.182 91  A 1 
ATOM 670  C CA  . HIS A ? 91  ? 11.284  15.436  -4.356  1.0 95.723 91  A 1 
ATOM 671  C C   . HIS A ? 91  ? 11.834  15.994  -3.051  1.0 95.26  91  A 1 
ATOM 672  O O   . HIS A ? 91  ? 11.367  16.999  -2.570  1.0 94.325 91  A 1 
ATOM 673  C CB  . HIS A ? 91  ? 9.743   15.419  -4.302  1.0 95.441 91  A 1 
ATOM 674  C CG  . HIS A ? 91  ? 9.115   15.352  -5.646  1.0 94.691 91  A 1 
ATOM 675  N ND1 . HIS A ? 91  ? 9.022   14.202  -6.363  1.0 83.605 91  A 1 
ATOM 676  C CD2 . HIS A ? 91  ? 8.553   16.319  -6.414  1.0 84.857 91  A 1 
ATOM 677  C CE1 . HIS A ? 91  ? 8.432   14.426  -7.508  1.0 85.09  91  A 1 
ATOM 678  N NE2 . HIS A ? 91  ? 8.143   15.708  -7.570  1.0 86.746 91  A 1 
ATOM 679  N N   . GLY A ? 92  ? 12.844  15.324  -2.499  1.0 95.735 92  A 1 
ATOM 680  C CA  . GLY A ? 92  ? 13.507  15.828  -1.291  1.0 95.093 92  A 1 
ATOM 681  C C   . GLY A ? 92  ? 12.761  15.572  -0.015  1.0 95.266 92  A 1 
ATOM 682  O O   . GLY A ? 92  ? 12.882  16.376  0.910   1.0 94.044 92  A 1 
ATOM 683  N N   . TYR A ? 93  ? 11.988  14.484  0.036   1.0 95.621 93  A 1 
ATOM 684  C CA  . TYR A ? 93  ? 11.281  14.080  1.252   1.0 95.96  93  A 1 
ATOM 685  C C   . TYR A ? 93  ? 11.795  12.719  1.706   1.0 96.039 93  A 1 
ATOM 686  O O   . TYR A ? 93  ? 12.165  11.883  0.906   1.0 95.454 93  A 1 
ATOM 687  C CB  . TYR A ? 93  ? 9.775   13.991  1.018   1.0 95.519 93  A 1 
ATOM 688  C CG  . TYR A ? 93  ? 9.095   15.278  0.695   1.0 94.676 93  A 1 
ATOM 689  C CD1 . TYR A ? 93  ? 8.684   16.137  1.705   1.0 93.792 93  A 1 
ATOM 690  C CD2 . TYR A ? 93  ? 8.845   15.653  -0.622  1.0 93.571 93  A 1 
ATOM 691  C CE1 . TYR A ? 93  ? 8.046   17.317  1.409   1.0 92.272 93  A 1 
ATOM 692  C CE2 . TYR A ? 93  ? 8.219   16.846  -0.919  1.0 92.117 93  A 1 
ATOM 693  C CZ  . TYR A ? 93  ? 7.838   17.658  0.100   1.0 91.564 93  A 1 
ATOM 694  O OH  . TYR A ? 93  ? 7.209   18.849  -0.182  1.0 90.23  93  A 1 
ATOM 695  N N   . GLU A ? 94  ? 11.741  12.506  3.019   1.0 95.966 94  A 1 
ATOM 696  C CA  . GLU A ? 94  ? 11.997  11.196  3.600   1.0 95.679 94  A 1 
ATOM 697  C C   . GLU A ? 94  ? 10.891  10.893  4.609   1.0 96.613 94  A 1 
ATOM 698  O O   . GLU A ? 94  ? 10.389  11.791  5.308   1.0 96.477 94  A 1 
ATOM 699  C CB  . GLU A ? 94  ? 13.350  11.145  4.317   1.0 93.45  94  A 1 
ATOM 700  C CG  . GLU A ? 94  ? 14.535  11.152  3.379   1.0 81.625 94  A 1 
ATOM 701  C CD  . GLU A ? 94  ? 15.861  11.028  4.126   1.0 80.305 94  A 1 
ATOM 702  O OE1 . GLU A ? 94  ? 15.836  10.746  5.348   1.0 74.565 94  A 1 
ATOM 703  O OE2 . GLU A ? 94  ? 16.929  11.205  3.489   1.0 69.682 94  A 1 
ATOM 704  N N   . VAL A ? 95  ? 10.497  9.622   4.678   1.0 96.944 95  A 1 
ATOM 705  C CA  . VAL A ? 95  ? 9.462   9.201   5.621   1.0 97.549 95  A 1 
ATOM 706  C C   . VAL A ? 95  ? 10.052  9.151   7.012   1.0 97.484 95  A 1 
ATOM 707  O O   . VAL A ? 95  ? 11.131  8.615   7.238   1.0 97.038 95  A 1 
ATOM 708  C CB  . VAL A ? 95  ? 8.901   7.821   5.224   1.0 97.706 95  A 1 
ATOM 709  C CG1 . VAL A ? 95  ? 8.344   7.868   3.806   1.0 97.222 95  A 1 
ATOM 710  C CG2 . VAL A ? 95  ? 7.834   7.381   6.215   1.0 97.626 95  A 1 
ATOM 711  N N   . VAL A ? 96  ? 9.347   9.757   7.971   1.0 97.865 96  A 1 
ATOM 712  C CA  . VAL A ? 96  ? 9.739   9.714   9.370   1.0 97.723 96  A 1 
ATOM 713  C C   . VAL A ? 96  ? 9.216   8.447   10.016  1.0 98.101 96  A 1 
ATOM 714  O O   . VAL A ? 96  ? 9.969   7.670   10.620  1.0 97.838 96  A 1 
ATOM 715  C CB  . VAL A ? 96  ? 9.256   10.967  10.128  1.0 96.985 96  A 1 
ATOM 716  C CG1 . VAL A ? 96  ? 9.860   12.210  9.516   1.0 95.487 96  A 1 
ATOM 717  C CG2 . VAL A ? 96  ? 9.634   10.859  11.595  1.0 96.059 96  A 1 
ATOM 718  N N   . ASN A ? 97  ? 7.902   8.209   9.894   1.0 98.296 97  A 1 
ATOM 719  C CA  . ASN A ? 97  ? 7.312   6.933   10.319  1.0 98.458 97  A 1 
ATOM 720  C C   . ASN A ? 97  ? 5.937   6.819   9.691   1.0 98.66  97  A 1 
ATOM 721  O O   . ASN A ? 97  ? 5.446   7.774   9.078   1.0 98.534 97  A 1 
ATOM 722  C CB  . ASN A ? 97  ? 7.228   6.808   11.856  1.0 98.17  97  A 1 
ATOM 723  C CG  . ASN A ? 97  ? 6.142   7.695   12.413  1.0 97.995 97  A 1 
ATOM 724  O OD1 . ASN A ? 97  ? 6.168   8.904   12.202  1.0 94.651 97  A 1 
ATOM 725  N ND2 . ASN A ? 97  ? 5.219   7.118   13.163  1.0 93.328 97  A 1 
ATOM 726  N N   . ALA A ? 98  ? 5.337   5.677   9.824   1.0 98.838 98  A 1 
ATOM 727  C CA  . ALA A ? 98  ? 3.973   5.446   9.323   1.0 98.884 98  A 1 
ATOM 728  C C   . ALA A ? 98  ? 3.272   4.436   10.192  1.0 98.912 98  A 1 
ATOM 729  O O   . ALA A ? 98  ? 3.918   3.606   10.836  1.0 98.849 98  A 1 
ATOM 730  C CB  . ALA A ? 98  ? 3.996   4.981   7.868   1.0 98.796 98  A 1 
ATOM 731  N N   . SER A ? 99  ? 1.954   4.521   10.223  1.0 98.867 99  A 1 
ATOM 732  C CA  . SER A ? 99  ? 1.118   3.551   10.932  1.0 98.863 99  A 1 
ATOM 733  C C   . SER A ? 99  ? -0.037  3.163   10.031  1.0 98.901 99  A 1 
ATOM 734  O O   . SER A ? 99  ? -0.556  3.996   9.284   1.0 98.776 99  A 1 
ATOM 735  C CB  . SER A ? 99  ? 0.588   4.117   12.240  1.0 98.588 99  A 1 
ATOM 736  O OG  . SER A ? 99  ? 1.638   4.429   13.150  1.0 87.507 99  A 1 
ATOM 737  N N   . VAL A ? 100 ? -0.416  1.909   10.082  1.0 98.884 100 A 1 
ATOM 738  C CA  . VAL A ? 100 ? -1.574  1.427   9.339   1.0 98.878 100 A 1 
ATOM 739  C C   . VAL A ? 100 ? -2.407  0.535   10.237  1.0 98.86  100 A 1 
ATOM 740  O O   . VAL A ? 100 ? -1.874  -0.241  11.020  1.0 98.765 100 A 1 
ATOM 741  C CB  . VAL A ? 100 ? -1.152  0.704   8.043   1.0 98.784 100 A 1 
ATOM 742  C CG1 . VAL A ? 100 ? -0.304  -0.523  8.356   1.0 98.292 100 A 1 
ATOM 743  C CG2 . VAL A ? 100 ? -2.404  0.303   7.219   1.0 98.538 100 A 1 
ATOM 744  N N   . GLN A ? 101 ? -3.706  0.654   10.121  1.0 98.806 101 A 1 
ATOM 745  C CA  . GLN A ? 101 ? -4.642  -0.207  10.829  1.0 98.689 101 A 1 
ATOM 746  C C   . GLN A ? 101 ? -5.557  -0.878  9.823   1.0 98.702 101 A 1 
ATOM 747  O O   . GLN A ? 101 ? -6.299  -0.220  9.084   1.0 98.41  101 A 1 
ATOM 748  C CB  . GLN A ? 101 ? -5.469  0.595   11.825  1.0 98.241 101 A 1 
ATOM 749  C CG  . GLN A ? 101 ? -6.368  -0.283  12.694  1.0 94.139 101 A 1 
ATOM 750  C CD  . GLN A ? 101 ? -7.102  0.479   13.739  1.0 88.383 101 A 1 
ATOM 751  O OE1 . GLN A ? 101 ? -8.030  1.236   13.414  1.0 78.53  101 A 1 
ATOM 752  N NE2 . GLN A ? 101 ? -6.749  0.281   14.993  1.0 75.536 101 A 1 
ATOM 753  N N   . VAL A ? 102 ? -5.470  -2.196  9.763   1.0 98.54  102 A 1 
ATOM 754  C CA  . VAL A ? 102 ? -6.307  -2.984  8.875   1.0 98.492 102 A 1 
ATOM 755  C C   . VAL A ? 102 ? -7.656  -3.166  9.560   1.0 98.463 102 A 1 
ATOM 756  O O   . VAL A ? 102 ? -7.730  -3.358  10.785  1.0 98.184 102 A 1 
ATOM 757  C CB  . VAL A ? 102 ? -5.665  -4.341  8.577   1.0 98.225 102 A 1 
ATOM 758  C CG1 . VAL A ? 102 ? -4.334  -4.126  7.866   1.0 97.815 102 A 1 
ATOM 759  C CG2 . VAL A ? 102 ? -6.601  -5.195  7.708   1.0 97.595 102 A 1 
ATOM 760  N N   . ILE A ? 103 ? -8.732  -3.089  8.757   1.0 98.417 103 A 1 
ATOM 761  C CA  . ILE A ? 103 ? -10.092 -3.156  9.281   1.0 98.326 103 A 1 
ATOM 762  C C   . ILE A ? 103 ? -10.806 -4.293  8.565   1.0 98.122 103 A 1 
ATOM 763  O O   . ILE A ? 103 ? -11.017 -4.236  7.355   1.0 97.751 103 A 1 
ATOM 764  C CB  . ILE A ? 103 ? -10.824 -1.828  9.055   1.0 98.219 103 A 1 
ATOM 765  C CG1 . ILE A ? 103 ? -10.023 -0.672  9.674   1.0 97.634 103 A 1 
ATOM 766  C CG2 . ILE A ? 103 ? -12.223 -1.901  9.655   1.0 97.684 103 A 1 
ATOM 767  C CD1 . ILE A ? 103 ? -10.418 0.685   9.158   1.0 95.017 103 A 1 
ATOM 768  N N   . GLY A ? 104 ? -11.166 -5.315  9.300   1.0 97.921 104 A 1 
ATOM 769  C CA  . GLY A ? 104 ? -11.860 -6.461  8.738   1.0 97.417 104 A 1 
ATOM 770  C C   . GLY A ? 104 ? -11.774 -7.648  9.652   1.0 97.392 104 A 1 
ATOM 771  O O   . GLY A ? 104 ? -11.171 -7.621  10.706  1.0 96.611 104 A 1 
ATOM 772  N N   . ASN A ? 105 ? -12.437 -8.739  9.205   1.0 96.729 105 A 1 
ATOM 773  C CA  . ASN A ? 105 ? -12.548 -9.936  10.046  1.0 96.107 105 A 1 
ATOM 774  C C   . ASN A ? 105 ? -11.441 -10.942 9.823   1.0 95.325 105 A 1 
ATOM 775  O O   . ASN A ? 105 ? -11.189 -11.779 10.709  1.0 92.829 105 A 1 
ATOM 776  C CB  . ASN A ? 105 ? -13.887 -10.633 9.798   1.0 95.385 105 A 1 
ATOM 777  C CG  . ASN A ? 105 ? -15.072 -9.727  10.094  1.0 95.1   105 A 1 
ATOM 778  O OD1 . ASN A ? 105 ? -15.012 -8.869  10.962  1.0 92.801 105 A 1 
ATOM 779  N ND2 . ASN A ? 105 ? -16.155 -9.954  9.371   1.0 92.053 105 A 1 
ATOM 780  N N   . ARG A ? 106 ? -10.783 -10.897 8.677   1.0 95.011 106 A 1 
ATOM 781  C CA  . ARG A ? 106 ? -9.774  -11.907 8.329   1.0 94.231 106 A 1 
ATOM 782  C C   . ARG A ? 106 ? -8.914  -11.354 7.208   1.0 95.303 106 A 1 
ATOM 783  O O   . ARG A ? 106 ? -9.321  -10.481 6.438   1.0 94.462 106 A 1 
ATOM 784  C CB  . ARG A ? 106 ? -10.460 -13.217 7.877   1.0 90.544 106 A 1 
ATOM 785  C CG  . ARG A ? 106 ? -11.409 -13.063 6.720   1.0 79.627 106 A 1 
ATOM 786  C CD  . ARG A ? 106 ? -12.047 -14.379 6.299   1.0 75.331 106 A 1 
ATOM 787  N NE  . ARG A ? 106 ? -12.924 -14.212 5.153   1.0 65.517 106 A 1 
ATOM 788  C CZ  . ARG A ? 106 ? -12.496 -14.082 3.894   1.0 61.03  106 A 1 
ATOM 789  N NH1 . ARG A ? 106 ? -11.199 -14.142 3.624   1.0 54.986 106 A 1 
ATOM 790  N NH2 . ARG A ? 106 ? -13.364 -13.910 2.912   1.0 52.176 106 A 1 
ATOM 791  N N   . PRO A ? 107 ? -7.676  -11.811 7.100   1.0 96.044 107 A 1 
ATOM 792  C CA  . PRO A ? 107 ? -7.031  -12.782 8.014   1.0 96.162 107 A 1 
ATOM 793  C C   . PRO A ? 107 ? -6.565  -12.114 9.315   1.0 96.341 107 A 1 
ATOM 794  O O   . PRO A ? 107 ? -6.517  -10.901 9.421   1.0 95.741 107 A 1 
ATOM 795  C CB  . PRO A ? 107 ? -5.828  -13.263 7.211   1.0 95.436 107 A 1 
ATOM 796  C CG  . PRO A ? 107 ? -5.466  -12.077 6.402   1.0 95.039 107 A 1 
ATOM 797  C CD  . PRO A ? 107 ? -6.783  -11.431 6.015   1.0 95.919 107 A 1 
ATOM 798  N N   . LYS A ? 108 ? -6.233  -12.947 10.261  1.0 95.852 108 A 1 
ATOM 799  C CA  . LYS A ? 108 ? -5.661  -12.456 11.511  1.0 95.482 108 A 1 
ATOM 800  C C   . LYS A ? 108 ? -4.200  -12.075 11.265  1.0 96.259 108 A 1 
ATOM 801  O O   . LYS A ? 108 ? -3.398  -12.896 10.801  1.0 95.329 108 A 1 
ATOM 802  C CB  . LYS A ? 108 ? -5.763  -13.507 12.596  1.0 93.733 108 A 1 
ATOM 803  C CG  . LYS A ? 108 ? -7.173  -13.967 12.916  1.0 87.239 108 A 1 
ATOM 804  C CD  . LYS A ? 108 ? -8.029  -12.832 13.408  1.0 76.73  108 A 1 
ATOM 805  C CE  . LYS A ? 108 ? -9.421  -13.327 13.793  1.0 72.892 108 A 1 
ATOM 806  N NZ  . LYS A ? 108 ? -10.303 -12.213 14.188  1.0 64.557 108 A 1 
ATOM 807  N N   . ILE A ? 109 ? -3.840  -10.842 11.548  1.0 96.773 109 A 1 
ATOM 808  C CA  . ILE A ? 109 ? -2.477  -10.390 11.337  1.0 96.956 109 A 1 
ATOM 809  C C   . ILE A ? 109 ? -1.658  -10.397 12.596  1.0 97.237 109 A 1 
ATOM 810  O O   . ILE A ? 109 ? -0.438  -10.255 12.535  1.0 96.8   109 A 1 
ATOM 811  C CB  . ILE A ? 109 ? -2.411  -9.019  10.668  1.0 95.812 109 A 1 
ATOM 812  C CG1 . ILE A ? 109 ? -2.880  -7.944  11.651  1.0 92.244 109 A 1 
ATOM 813  C CG2 . ILE A ? 109 ? -3.261  -8.994  9.395   1.0 92.587 109 A 1 
ATOM 814  C CD1 . ILE A ? 109 ? -2.583  -6.558  11.155  1.0 83.697 109 A 1 
ATOM 815  N N   . GLY A ? 110 ? -2.313  -10.536 13.749  1.0 97.037 110 A 1 
ATOM 816  C CA  . GLY A ? 110 ? -1.596  -10.527 15.018  1.0 96.911 110 A 1 
ATOM 817  C C   . GLY A ? 110 ? -0.388  -11.461 15.078  1.0 97.578 110 A 1 
ATOM 818  O O   . GLY A ? 110 ? 0.703   -11.036 15.453  1.0 97.47  110 A 1 
ATOM 819  N N   . PRO A ? 111 ? -0.570  -12.713 14.691  1.0 97.581 111 A 1 
ATOM 820  C CA  . PRO A ? 111 ? 0.575   -13.631 14.753  1.0 97.583 111 A 1 
ATOM 821  C C   . PRO A ? 111 ? 1.710   -13.290 13.803  1.0 98.008 111 A 1 
ATOM 822  O O   . PRO A ? 111 ? 2.840   -13.768 13.992  1.0 97.919 111 A 1 
ATOM 823  C CB  . PRO A ? 111 ? -0.024  -14.989 14.400  1.0 96.74  111 A 1 
ATOM 824  C CG  . PRO A ? 111 ? -1.476  -14.844 14.731  1.0 95.769 111 A 1 
ATOM 825  C CD  . PRO A ? 111 ? -1.822  -13.424 14.405  1.0 96.641 111 A 1 
ATOM 826  N N   . ARG A ? 112 ? 1.446   -12.476 12.766  1.0 98.056 112 A 1 
ATOM 827  C CA  . ARG A ? 112 ? 2.470   -12.095 11.791  1.0 98.135 112 A 1 
ATOM 828  C C   . ARG A ? 112 ? 2.795   -10.605 11.835  1.0 98.409 112 A 1 
ATOM 829  O O   . ARG A ? 112 ? 3.373   -10.080 10.895  1.0 98.363 112 A 1 
ATOM 830  C CB  . ARG A ? 112 ? 2.061   -12.526 10.392  1.0 97.864 112 A 1 
ATOM 831  C CG  . ARG A ? 112 ? 1.703   -14.015 10.275  1.0 97.45  112 A 1 
ATOM 832  C CD  . ARG A ? 112 ? 1.489   -14.417 8.855   1.0 96.434 112 A 1 
ATOM 833  N NE  . ARG A ? 112 ? 2.703   -14.290 8.057   1.0 96.69  112 A 1 
ATOM 834  C CZ  . ARG A ? 112 ? 2.762   -14.530 6.751   1.0 97.135 112 A 1 
ATOM 835  N NH1 . ARG A ? 112 ? 1.670   -14.939 6.116   1.0 93.808 112 A 1 
ATOM 836  N NH2 . ARG A ? 112 ? 3.919   -14.396 6.118   1.0 94.191 112 A 1 
ATOM 837  N N   . ARG A ? 113 ? 2.411   -9.950  12.942  1.0 98.482 113 A 1 
ATOM 838  C CA  . ARG A ? 113 ? 2.563   -8.504  13.057  1.0 98.552 113 A 1 
ATOM 839  C C   . ARG A ? 113 ? 4.027   -8.086  13.025  1.0 98.701 113 A 1 
ATOM 840  O O   . ARG A ? 113 ? 4.417   -7.169  12.294  1.0 98.662 113 A 1 
ATOM 841  C CB  . ARG A ? 113 ? 1.902   -8.021  14.351  1.0 98.228 113 A 1 
ATOM 842  C CG  . ARG A ? 113 ? 2.030   -6.529  14.623  1.0 96.869 113 A 1 
ATOM 843  C CD  . ARG A ? 113 ? 1.228   -6.137  15.863  1.0 94.364 113 A 1 
ATOM 844  N NE  . ARG A ? 113 ? 1.482   -4.784  16.294  1.0 90.198 113 A 1 
ATOM 845  C CZ  . ARG A ? 113 ? 2.455   -4.446  17.104  1.0 89.062 113 A 1 
ATOM 846  N NH1 . ARG A ? 113 ? 3.275   -5.374  17.599  1.0 78.895 113 A 1 
ATOM 847  N NH2 . ARG A ? 113 ? 2.612   -3.167  17.472  1.0 79.442 113 A 1 
ATOM 848  N N   . THR A ? 114 ? 4.866   -8.758  13.785  1.0 98.759 114 A 1 
ATOM 849  C CA  . THR A ? 114 ? 6.273   -8.402  13.807  1.0 98.745 114 A 1 
ATOM 850  C C   . THR A ? 114 ? 6.902   -8.619  12.454  1.0 98.812 114 A 1 
ATOM 851  O O   . THR A ? 114 ? 7.697   -7.788  11.979  1.0 98.747 114 A 1 
ATOM 852  C CB  . THR A ? 114 ? 7.014   -9.209  14.890  1.0 98.454 114 A 1 
ATOM 853  O OG1 . THR A ? 114 ? 6.407   -8.936  16.174  1.0 91.658 114 A 1 
ATOM 854  C CG2 . THR A ? 114 ? 8.485   -8.828  14.936  1.0 92.104 114 A 1 
ATOM 855  N N   . GLU A ? 115 ? 6.579   -9.738  11.788  1.0 98.756 115 A 1 
ATOM 856  C CA  . GLU A ? 115 ? 7.094   -10.009 10.443  1.0 98.692 115 A 1 
ATOM 857  C C   . GLU A ? 115 ? 6.647   -8.923  9.468   1.0 98.76  115 A 1 
ATOM 858  O O   . GLU A ? 115 ? 7.435   -8.478  8.632   1.0 98.667 115 A 1 
ATOM 859  C CB  . GLU A ? 115 ? 6.609   -11.388 9.995   1.0 98.385 115 A 1 
ATOM 860  C CG  . GLU A ? 115 ? 6.975   -11.740 8.569   1.0 93.184 115 A 1 
ATOM 861  C CD  . GLU A ? 115 ? 6.342   -13.067 8.132   1.0 93.683 115 A 1 
ATOM 862  O OE1 . GLU A ? 115 ? 5.530   -13.623 8.914   1.0 92.017 115 A 1 
ATOM 863  O OE2 . GLU A ? 115 ? 6.625   -13.485 7.001   1.0 89.72  115 A 1 
ATOM 864  N N   . ALA A ? 116 ? 5.382   -8.507  9.548   1.0 98.658 116 A 1 
ATOM 865  C CA  . ALA A ? 116 ? 4.887   -7.472  8.671   1.0 98.69  116 A 1 
ATOM 866  C C   . ALA A ? 116 ? 5.573   -6.138  8.930   1.0 98.735 116 A 1 
ATOM 867  O O   . ALA A ? 116 ? 5.949   -5.419  7.989   1.0 98.705 116 A 1 
ATOM 868  C CB  . ALA A ? 116 ? 3.373   -7.321  8.817   1.0 98.554 116 A 1 
ATOM 869  N N   . GLN A ? 117 ? 5.736   -5.783  10.195  1.0 98.781 117 A 1 
ATOM 870  C CA  . GLN A ? 117 ? 6.373   -4.512  10.524  1.0 98.784 117 A 1 
ATOM 871  C C   . GLN A ? 117 ? 7.817   -4.467  10.059  1.0 98.74  117 A 1 
ATOM 872  O O   . GLN A ? 117 ? 8.304   -3.433  9.570   1.0 98.606 117 A 1 
ATOM 873  C CB  . GLN A ? 117 ? 6.283   -4.232  12.021  1.0 98.666 117 A 1 
ATOM 874  C CG  . GLN A ? 117 ? 4.859   -3.980  12.479  1.0 98.219 117 A 1 
ATOM 875  C CD  . GLN A ? 117 ? 4.758   -3.584  13.937  1.0 98.387 117 A 1 
ATOM 876  O OE1 . GLN A ? 117 ? 3.741   -3.045  14.347  1.0 95.448 117 A 1 
ATOM 877  N NE2 . GLN A ? 117 ? 5.804   -3.867  14.710  1.0 95.505 117 A 1 
ATOM 878  N N   . ARG A ? 118 ? 8.499   -5.602  10.178  1.0 98.81  118 A 1 
ATOM 879  C CA  . ARG A ? 118 ? 9.873   -5.663  9.733   1.0 98.732 118 A 1 
ATOM 880  C C   . ARG A ? 118 ? 9.966   -5.463  8.215   1.0 98.682 118 A 1 
ATOM 881  O O   . ARG A ? 118 ? 10.782  -4.700  7.718   1.0 98.433 118 A 1 
ATOM 882  C CB  . ARG A ? 118 ? 10.495  -7.015  10.112  1.0 98.447 118 A 1 
ATOM 883  C CG  . ARG A ? 118 ? 11.992  -7.117  9.867   1.0 89.952 118 A 1 
ATOM 884  C CD  . ARG A ? 118 ? 12.518  -8.478  10.257  1.0 89.637 118 A 1 
ATOM 885  N NE  . ARG A ? 118 ? 12.148  -8.858  11.621  1.0 79.038 118 A 1 
ATOM 886  C CZ  . ARG A ? 118 ? 11.262  -9.807  11.904  1.0 72.191 118 A 1 
ATOM 887  N NH1 . ARG A ? 118 ? 10.638  -10.464 10.936  1.0 65.94  118 A 1 
ATOM 888  N NH2 . ARG A ? 118 ? 10.996  -10.078 13.175  1.0 62.909 118 A 1 
ATOM 889  N N   . LEU A ? 119 ? 9.068   -6.172  7.467   1.0 98.656 119 A 1 
ATOM 890  C CA  . LEU A ? 119 ? 9.070   -6.060  6.011   1.0 98.54  119 A 1 
ATOM 891  C C   . LEU A ? 119 ? 8.677   -4.656  5.562   1.0 98.583 119 A 1 
ATOM 892  O O   . LEU A ? 119 ? 9.357   -4.048  4.720   1.0 98.424 119 A 1 
ATOM 893  C CB  . LEU A ? 119 ? 8.155   -7.104  5.410   1.0 98.245 119 A 1 
ATOM 894  C CG  . LEU A ? 119 ? 7.947   -7.023  3.902   1.0 97.033 119 A 1 
ATOM 895  C CD1 . LEU A ? 119 ? 9.266   -7.259  3.164   1.0 92.976 119 A 1 
ATOM 896  C CD2 . LEU A ? 119 ? 6.879   -8.019  3.471   1.0 93.41  119 A 1 
ATOM 897  N N   . LEU A ? 120 ? 7.571   -4.158  6.104   1.0 98.701 120 A 1 
ATOM 898  C CA  . LEU A ? 120 ? 7.087   -2.850  5.671   1.0 98.725 120 A 1 
ATOM 899  C C   . LEU A ? 120 ? 8.056   -1.736  6.064   1.0 98.706 120 A 1 
ATOM 900  O O   . LEU A ? 120 ? 8.243   -0.777  5.298   1.0 98.575 120 A 1 
ATOM 901  C CB  . LEU A ? 120 ? 5.707   -2.573  6.263   1.0 98.728 120 A 1 
ATOM 902  C CG  . LEU A ? 120 ? 4.582   -3.472  5.737   1.0 98.612 120 A 1 
ATOM 903  C CD1 . LEU A ? 120 ? 4.377   -3.246  4.256   1.0 98.399 120 A 1 
ATOM 904  C CD2 . LEU A ? 120 ? 3.312   -3.212  6.518   1.0 98.423 120 A 1 
ATOM 905  N N   . SER A ? 121 ? 8.677   -1.842  7.232   1.0 98.712 121 A 1 
ATOM 906  C CA  . SER A ? 121 ? 9.645   -0.834  7.645   1.0 98.679 121 A 1 
ATOM 907  C C   . SER A ? 121 ? 10.850  -0.806  6.720   1.0 98.461 121 A 1 
ATOM 908  O O   . SER A ? 121 ? 11.362  0.271   6.375   1.0 98.228 121 A 1 
ATOM 909  C CB  . SER A ? 121 ? 10.078  -1.055  9.087   1.0 98.682 121 A 1 
ATOM 910  O OG  . SER A ? 121 ? 8.967   -0.951  9.977   1.0 98.371 121 A 1 
ATOM 911  N N   . ALA A ? 122 ? 11.293  -1.978  6.297   1.0 98.498 122 A 1 
ATOM 912  C CA  . ALA A ? 122 ? 12.403  -2.032  5.350   1.0 98.261 122 A 1 
ATOM 913  C C   . ALA A ? 122 ? 12.017  -1.416  4.015   1.0 97.999 122 A 1 
ATOM 914  O O   . ALA A ? 122 ? 12.786  -0.669  3.419   1.0 97.593 122 A 1 
ATOM 915  C CB  . ALA A ? 122 ? 12.876  -3.477  5.156   1.0 97.925 122 A 1 
ATOM 916  N N   . LEU A ? 123 ? 10.796  -1.743  3.543   1.0 97.947 123 A 1 
ATOM 917  C CA  . LEU A ? 123 ? 10.351  -1.228  2.258   1.0 97.628 123 A 1 
ATOM 918  C C   . LEU A ? 123 ? 10.184  0.285   2.277   1.0 97.449 123 A 1 
ATOM 919  O O   . LEU A ? 123 ? 10.537  0.969   1.301   1.0 96.589 123 A 1 
ATOM 920  C CB  . LEU A ? 123 ? 9.050   -1.907  1.841   1.0 97.339 123 A 1 
ATOM 921  C CG  . LEU A ? 123 ? 9.157   -3.376  1.454   1.0 96.275 123 A 1 
ATOM 922  C CD1 . LEU A ? 123 ? 9.907   -3.502  0.127   1.0 94.942 123 A 1 
ATOM 923  C CD2 . LEU A ? 123 ? 7.788   -3.991  1.368   1.0 95.295 123 A 1 
ATOM 924  N N   . LEU A ? 124 ? 9.645   0.816   3.380   1.0 97.619 124 A 1 
ATOM 925  C CA  . LEU A ? 124 ? 9.390   2.248   3.470   1.0 97.189 124 A 1 
ATOM 926  C C   . LEU A ? 124 ? 10.597  3.039   3.993   1.0 96.734 124 A 1 
ATOM 927  O O   . LEU A ? 124 ? 10.562  4.277   3.973   1.0 95.683 124 A 1 
ATOM 928  C CB  . LEU A ? 124 ? 8.159   2.494   4.354   1.0 96.574 124 A 1 
ATOM 929  C CG  . LEU A ? 124 ? 7.363   3.781   4.116   1.0 92.975 124 A 1 
ATOM 930  C CD1 . LEU A ? 124 ? 6.965   3.906   2.656   1.0 92.389 124 A 1 
ATOM 931  C CD2 . LEU A ? 124 ? 6.161   3.812   5.035   1.0 92.714 124 A 1 
ATOM 932  N N   . ARG A ? 125 ? 11.618  2.335   4.403   1.0 97.36  125 A 1 
ATOM 933  C CA  . ARG A ? 125 ? 12.863  2.957   4.924   1.0 96.779 125 A 1 
ATOM 934  C C   . ARG A ? 125 ? 12.554  3.804   6.158   1.0 96.925 125 A 1 
ATOM 935  O O   . ARG A ? 125 ? 13.196  4.847   6.366   1.0 95.953 125 A 1 
ATOM 936  C CB  . ARG A ? 125 ? 13.555  3.767   3.854   1.0 95.495 125 A 1 
ATOM 937  C CG  . ARG A ? 125 ? 13.746  3.088   2.508   1.0 91.594 125 A 1 
ATOM 938  C CD  . ARG A ? 125 ? 14.532  1.777   2.608   1.0 81.179 125 A 1 
ATOM 939  N NE  . ARG A ? 125 ? 15.869  1.994   3.075   1.0 75.925 125 A 1 
ATOM 940  C CZ  . ARG A ? 125 ? 16.913  2.290   2.302   1.0 69.81  125 A 1 
ATOM 941  N NH1 . ARG A ? 125 ? 16.752  2.425   0.993   1.0 63.662 125 A 1 
ATOM 942  N NH2 . ARG A ? 125 ? 18.113  2.434   2.843   1.0 62.558 125 A 1 
ATOM 943  N N   . ALA A ? 126 ? 11.546  3.372   6.948   1.0 97.934 126 A 1 
ATOM 944  C CA  . ALA A ? 126 ? 11.115  4.088   8.149   1.0 98.09  126 A 1 
ATOM 945  C C   . ALA A ? 126 ? 10.271  3.144   8.995   1.0 98.437 126 A 1 
ATOM 946  O O   . ALA A ? 126 ? 9.700   2.192   8.465   1.0 98.36  126 A 1 
ATOM 947  C CB  . ALA A ? 126 ? 10.324  5.346   7.802   1.0 97.558 126 A 1 
ATOM 948  N N   . PRO A ? 127 ? 10.169  3.390   10.298  1.0 98.582 127 A 1 
ATOM 949  C CA  . PRO A ? 127 ? 9.364   2.486   11.127  1.0 98.646 127 A 1 
ATOM 950  C C   . PRO A ? 127 ? 7.887   2.521   10.754  1.0 98.777 127 A 1 
ATOM 951  O O   . PRO A ? 127 ? 7.290   3.601   10.599  1.0 98.619 127 A 1 
ATOM 952  C CB  . PRO A ? 127 ? 9.558   3.044   12.539  1.0 98.268 127 A 1 
ATOM 953  C CG  . PRO A ? 127 ? 10.845  3.786   12.487  1.0 96.726 127 A 1 
ATOM 954  C CD  . PRO A ? 127 ? 10.880  4.407   11.096  1.0 98.243 127 A 1 
ATOM 955  N N   . VAL A ? 128 ? 7.324   1.338   10.562  1.0 98.758 128 A 1 
ATOM 956  C CA  . VAL A ? 128 ? 5.912   1.181   10.230  1.0 98.804 128 A 1 
ATOM 957  C C   . VAL A ? 128 ? 5.262   0.363   11.333  1.0 98.85  128 A 1 
ATOM 958  O O   . VAL A ? 128 ? 5.706   -0.730  11.639  1.0 98.716 128 A 1 
ATOM 959  C CB  . VAL A ? 128 ? 5.711   0.500   8.881   1.0 98.642 128 A 1 
ATOM 960  C CG1 . VAL A ? 128 ? 6.346   1.346   7.777   1.0 98.299 128 A 1 
ATOM 961  C CG2 . VAL A ? 128 ? 4.238   0.267   8.608   1.0 98.47  128 A 1 
ATOM 962  N N   . SER A ? 129 ? 4.206   0.905   11.924  1.0 98.891 129 A 1 
ATOM 963  C CA  . SER A ? 129 ? 3.424   0.209   12.928  1.0 98.865 129 A 1 
ATOM 964  C C   . SER A ? 129 ? 2.188   -0.374  12.267  1.0 98.891 129 A 1 
ATOM 965  O O   . SER A ? 129 ? 1.541   0.296   11.466  1.0 98.746 129 A 1 
ATOM 966  C CB  . SER A ? 129 ? 3.021   1.161   14.059  1.0 98.584 129 A 1 
ATOM 967  O OG  . SER A ? 129 ? 4.171   1.684   14.708  1.0 89.988 129 A 1 
ATOM 968  N N   . VAL A ? 130 ? 1.869   -1.594  12.612  1.0 98.863 130 A 1 
ATOM 969  C CA  . VAL A ? 130 ? 0.738   -2.317  12.045  1.0 98.85  130 A 1 
ATOM 970  C C   . VAL A ? 130 ? -0.226  -2.683  13.159  1.0 98.79  130 A 1 
ATOM 971  O O   . VAL A ? 130 ? 0.179   -3.226  14.185  1.0 98.537 130 A 1 
ATOM 972  C CB  . VAL A ? 130 ? 1.196   -3.582  11.291  1.0 98.762 130 A 1 
ATOM 973  C CG1 . VAL A ? 130 ? 2.144   -3.221  10.158  1.0 98.68  130 A 1 
ATOM 974  C CG2 . VAL A ? 130 ? -0.002  -4.356  10.774  1.0 98.525 130 A 1 
ATOM 975  N N   . ALA A ? 131 ? -1.491  -2.401  12.951  1.0 98.697 131 A 1 
ATOM 976  C CA  . ALA A ? 131 ? -2.556  -2.751  13.881  1.0 98.556 131 A 1 
ATOM 977  C C   . ALA A ? 131 ? -3.746  -3.257  13.100  1.0 98.541 131 A 1 
ATOM 978  O O   . ALA A ? 131 ? -3.779  -3.173  11.857  1.0 98.273 131 A 1 
ATOM 979  C CB  . ALA A ? 131 ? -2.946  -1.575  14.748  1.0 98.132 131 A 1 
ATOM 980  N N   . ALA A ? 132 ? -4.702  -3.788  13.778  1.0 98.364 132 A 1 
ATOM 981  C CA  . ALA A ? 132 ? -5.895  -4.322  13.133  1.0 98.173 132 A 1 
ATOM 982  C C   . ALA A ? 132 ? -7.078  -4.208  14.072  1.0 98.103 132 A 1 
ATOM 983  O O   . ALA A ? 132 ? -6.907  -4.185  15.298  1.0 97.304 132 A 1 
ATOM 984  C CB  . ALA A ? 132 ? -5.679  -5.781  12.724  1.0 97.275 132 A 1 
ATOM 985  N N   . THR A ? 133 ? -8.264  -4.125  13.503  1.0 97.969 133 A 1 
ATOM 986  C CA  . THR A ? 133 ? -9.485  -4.122  14.275  1.0 97.859 133 A 1 
ATOM 987  C C   . THR A ? 133 ? -10.633 -4.617  13.407  1.0 97.873 133 A 1 
ATOM 988  O O   . THR A ? 133 ? -10.484 -4.765  12.183  1.0 97.591 133 A 1 
ATOM 989  C CB  . THR A ? 133 ? -9.809  -2.734  14.843  1.0 97.468 133 A 1 
ATOM 990  O OG1 . THR A ? 133 ? -10.899 -2.839  15.765  1.0 96.271 133 A 1 
ATOM 991  C CG2 . THR A ? 133 ? -10.166 -1.760  13.734  1.0 96.606 133 A 1 
ATOM 992  N N   . THR A ? 134 ? -11.751 -4.881  14.012  1.0 97.604 134 A 1 
ATOM 993  C CA  . THR A ? 134 ? -12.984 -5.239  13.313  1.0 97.515 134 A 1 
ATOM 994  C C   . THR A ? 134 ? -13.956 -4.069  13.420  1.0 97.803 134 A 1 
ATOM 995  O O   . THR A ? 134 ? -13.677 -3.022  14.028  1.0 97.496 134 A 1 
ATOM 996  C CB  . THR A ? 134 ? -13.606 -6.497  13.890  1.0 96.563 134 A 1 
ATOM 997  O OG1 . THR A ? 134 ? -14.094 -6.220  15.220  1.0 94.626 134 A 1 
ATOM 998  C CG2 . THR A ? 134 ? -12.620 -7.636  13.951  1.0 94.766 134 A 1 
ATOM 999  N N   . THR A ? 135 ? -15.126 -4.241  12.804  1.0 97.774 135 A 1 
ATOM 1000 C CA  . THR A ? 135 ? -16.203 -3.262  12.896  1.0 97.84  135 A 1 
ATOM 1001 C C   . THR A ? 135 ? -17.435 -3.802  13.613  1.0 97.946 135 A 1 
ATOM 1002 O O   . THR A ? 135 ? -18.548 -3.345  13.380  1.0 97.478 135 A 1 
ATOM 1003 C CB  . THR A ? 135 ? -16.602 -2.745  11.505  1.0 97.441 135 A 1 
ATOM 1004 O OG1 . THR A ? 135 ? -16.877 -3.834  10.633  1.0 96.136 135 A 1 
ATOM 1005 C CG2 . THR A ? 135 ? -15.475 -1.887  10.931  1.0 96.382 135 A 1 
ATOM 1006 N N   . GLU A ? 136 ? -17.204 -4.802  14.465  1.0 97.102 136 A 1 
ATOM 1007 C CA  . GLU A ? 136 ? -18.263 -5.360  15.318  1.0 96.791 136 A 1 
ATOM 1008 C C   . GLU A ? 136 ? -19.475 -5.791  14.488  1.0 96.841 136 A 1 
ATOM 1009 O O   . GLU A ? 136 ? -20.636 -5.605  14.917  1.0 95.273 136 A 1 
ATOM 1010 C CB  . GLU A ? 136 ? -18.678 -4.355  16.387  1.0 95.547 136 A 1 
ATOM 1011 C CG  . GLU A ? 136 ? -17.522 -3.868  17.232  1.0 91.119 136 A 1 
ATOM 1012 C CD  . GLU A ? 136 ? -17.697 -4.222  18.690  1.0 84.495 136 A 1 
ATOM 1013 O OE1 . GLU A ? 136 ? -18.672 -3.762  19.294  1.0 76.42  136 A 1 
ATOM 1014 O OE2 . GLU A ? 136 ? -16.820 -4.952  19.215  1.0 75.106 136 A 1 
ATOM 1015 N N   . GLY A ? 137 ? -19.223 -6.396  13.335  1.0 97.451 137 A 1 
ATOM 1016 C CA  . GLY A ? 137 ? -20.280 -6.894  12.477  1.0 97.341 137 A 1 
ATOM 1017 C C   . GLY A ? 137 ? -20.940 -5.839  11.609  1.0 97.66  137 A 1 
ATOM 1018 O O   . GLY A ? 137 ? -21.807 -6.183  10.784  1.0 96.835 137 A 1 
ATOM 1019 N N   . LEU A ? 138 ? -20.540 -4.589  11.733  1.0 97.845 138 A 1 
ATOM 1020 C CA  . LEU A ? 138 ? -21.172 -3.498  11.005  1.0 97.802 138 A 1 
ATOM 1021 C C   . LEU A ? 138 ? -20.451 -3.224  9.699   1.0 97.716 138 A 1 
ATOM 1022 O O   . LEU A ? 138 ? -19.221 -3.329  9.604   1.0 96.918 138 A 1 
ATOM 1023 C CB  . LEU A ? 138 ? -21.191 -2.238  11.854  1.0 97.372 138 A 1 
ATOM 1024 C CG  . LEU A ? 138 ? -21.815 -2.322  13.243  1.0 96.543 138 A 1 
ATOM 1025 C CD1 . LEU A ? 138 ? -23.299 -2.649  13.128  1.0 95.079 138 A 1 
ATOM 1026 C CD2 . LEU A ? 138 ? -21.585 -1.019  14.005  1.0 95.453 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -21.207 -2.858  8.679   1.0 97.597 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -20.639 -2.459  7.410   1.0 97.045 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -20.105 -3.601  6.600   1.0 97.079 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -20.304 -4.770  6.908   1.0 96.303 139 A 1 
ATOM 1031 N N   . LEU A ? 140 ? -19.383 -3.252  5.527   1.0 95.753 140 A 1 
ATOM 1032 C CA  . LEU A ? 140 ? -18.947 -4.262  4.571   1.0 94.794 140 A 1 
ATOM 1033 C C   . LEU A ? 140 ? -17.878 -5.160  5.138   1.0 95.73  140 A 1 
ATOM 1034 O O   . LEU A ? 140 ? -17.838 -6.360  4.892   1.0 94.2   140 A 1 
ATOM 1035 C CB  . LEU A ? 140 ? -18.523 -3.630  3.241   1.0 91.272 140 A 1 
ATOM 1036 C CG  . LEU A ? 140 ? -17.218 -2.864  3.155   1.0 84.169 140 A 1 
ATOM 1037 C CD1 . LEU A ? 140 ? -17.349 -1.792  2.102   1.0 76.011 140 A 1 
ATOM 1038 C CD2 . LEU A ? 140 ? -16.034 -3.783  2.850   1.0 74.747 140 A 1 
ATOM 1039 N N   . THR A ? 141 ? -16.933 -4.583  5.926   1.0 96.34  141 A 1 
ATOM 1040 C CA  . THR A ? 141 ? -15.924 -5.415  6.578   1.0 96.778 141 A 1 
ATOM 1041 C C   . THR A ? 141 ? -16.523 -6.267  7.672   1.0 96.988 141 A 1 
ATOM 1042 O O   . THR A ? 141 ? -16.119 -7.410  7.850   1.0 95.83  141 A 1 
ATOM 1043 C CB  . THR A ? 141 ? -14.785 -4.561  7.140   1.0 96.284 141 A 1 
ATOM 1044 O OG1 . THR A ? 141 ? -15.325 -3.575  8.021   1.0 93.767 141 A 1 
ATOM 1045 C CG2 . THR A ? 141 ? -14.042 -3.856  6.023   1.0 94.128 141 A 1 
ATOM 1046 N N   . GLY A ? 142 ? -17.507 -5.746  8.371   1.0 97.477 142 A 1 
ATOM 1047 C CA  . GLY A ? 142 ? -18.202 -6.522  9.379   1.0 97.313 142 A 1 
ATOM 1048 C C   . GLY A ? 142 ? -18.945 -7.706  8.814   1.0 97.477 142 A 1 
ATOM 1049 O O   . GLY A ? 142 ? -19.023 -8.749  9.462   1.0 96.718 142 A 1 
ATOM 1050 N N   . ARG A ? 143 ? -19.472 -7.561  7.587   1.0 97.164 143 A 1 
ATOM 1051 C CA  . ARG A ? 143 ? -20.154 -8.637  6.900   1.0 96.835 143 A 1 
ATOM 1052 C C   . ARG A ? 143 ? -19.183 -9.570  6.172   1.0 96.381 143 A 1 
ATOM 1053 O O   . ARG A ? 143 ? -19.614 -10.510 5.541   1.0 95.171 143 A 1 
ATOM 1054 C CB  . ARG A ? 143 ? -21.182 -8.096  5.914   1.0 96.145 143 A 1 
ATOM 1055 C CG  . ARG A ? 143 ? -22.343 -7.360  6.583   1.0 94.367 143 A 1 
ATOM 1056 C CD  . ARG A ? 143 ? -23.412 -6.992  5.557   1.0 93.787 143 A 1 
ATOM 1057 N NE  . ARG A ? 143 ? -22.860 -6.135  4.502   1.0 92.45  143 A 1 
ATOM 1058 C CZ  . ARG A ? 143 ? -22.803 -4.795  4.564   1.0 91.696 143 A 1 
ATOM 1059 N NH1 . ARG A ? 143 ? -23.267 -4.186  5.644   1.0 83.267 143 A 1 
ATOM 1060 N NH2 . ARG A ? 143 ? -22.295 -4.116  3.563   1.0 84.621 143 A 1 
ATOM 1061 N N   . GLY A ? 144 ? -17.889 -9.292  6.234   1.0 96.218 144 A 1 
ATOM 1062 C CA  . GLY A ? 144 ? -16.903 -10.138 5.616   1.0 95.383 144 A 1 
ATOM 1063 C C   . GLY A ? 144 ? -16.797 -10.015 4.122   1.0 95.926 144 A 1 
ATOM 1064 O O   . GLY A ? 144 ? -16.299 -10.931 3.475   1.0 94.651 144 A 1 
ATOM 1065 N N   . GLU A ? 145 ? -17.235 -8.916  3.558   1.0 96.302 145 A 1 
ATOM 1066 C CA  . GLU A ? 145 ? -17.248 -8.715  2.112   1.0 96.188 145 A 1 
ATOM 1067 C C   . GLU A ? 145 ? -15.916 -8.205  1.571   1.0 96.31  145 A 1 
ATOM 1068 O O   . GLU A ? 145 ? -15.658 -8.330  0.373   1.0 95.232 145 A 1 
ATOM 1069 C CB  . GLU A ? 145 ? -18.376 -7.749  1.734   1.0 95.554 145 A 1 
ATOM 1070 C CG  . GLU A ? 145 ? -19.750 -8.245  2.141   1.0 93.012 145 A 1 
ATOM 1071 C CD  . GLU A ? 145 ? -20.845 -7.200  1.957   1.0 92.288 145 A 1 
ATOM 1072 O OE1 . GLU A ? 145 ? -20.489 -5.999  1.824   1.0 85.442 145 A 1 
ATOM 1073 O OE2 . GLU A ? 145 ? -22.031 -7.573  1.961   1.0 83.113 145 A 1 
ATOM 1074 N N   . GLY A ? 146 ? -15.084 -7.619  2.396   1.0 96.663 146 A 1 
ATOM 1075 C CA  . GLY A ? 146 ? -13.813 -7.067  1.957   1.0 96.467 146 A 1 
ATOM 1076 C C   . GLY A ? 146 ? -12.960 -6.613  3.121   1.0 96.909 146 A 1 
ATOM 1077 O O   . GLY A ? 146 ? -13.221 -6.956  4.277   1.0 96.384 146 A 1 
ATOM 1078 N N   . LEU A ? 147 ? -11.948 -5.834  2.779   1.0 96.914 147 A 1 
ATOM 1079 C CA  . LEU A ? 147 ? -11.034 -5.289  3.756   1.0 96.894 147 A 1 
ATOM 1080 C C   . LEU A ? 147 ? -10.885 -3.804  3.522   1.0 97.163 147 A 1 
ATOM 1081 O O   . LEU A ? 147 ? -11.061 -3.307  2.406   1.0 96.467 147 A 1 
ATOM 1082 C CB  . LEU A ? 147 ? -9.655  -5.945  3.643   1.0 95.95  147 A 1 
ATOM 1083 C CG  . LEU A ? 147 ? -9.539  -7.395  4.129   1.0 92.855 147 A 1 
ATOM 1084 C CD1 . LEU A ? 147 ? -9.715  -7.457  5.640   1.0 93.561 147 A 1 
ATOM 1085 C CD2 . LEU A ? 147 ? -8.187  -7.961  3.725   1.0 93.18  147 A 1 
ATOM 1086 N N   . SER A ? 148 ? -10.556 -3.092  4.581   1.0 97.593 148 A 1 
ATOM 1087 C CA  . SER A ? 148 ? -10.196 -1.693  4.485   1.0 97.787 148 A 1 
ATOM 1088 C C   . SER A ? 148 ? -9.036  -1.434  5.408   1.0 98.156 148 A 1 
ATOM 1089 O O   . SER A ? 148 ? -8.644  -2.286  6.215   1.0 98.072 148 A 1 
ATOM 1090 C CB  . SER A ? 148 ? -11.373 -0.779  4.819   1.0 97.065 148 A 1 
ATOM 1091 O OG  . SER A ? 148 ? -11.796 -0.969  6.161   1.0 87.986 148 A 1 
ATOM 1092 N N   . ALA A ? 149 ? -8.455  -0.255  5.246   1.0 98.321 149 A 1 
ATOM 1093 C CA  . ALA A ? 149 ? -7.353  0.150   6.093   1.0 98.516 149 A 1 
ATOM 1094 C C   . ALA A ? 149 ? -7.251  1.647   6.090   1.0 98.634 149 A 1 
ATOM 1095 O O   . ALA A ? 149 ? -7.616  2.325   5.122   1.0 98.531 149 A 1 
ATOM 1096 C CB  . ALA A ? 149 ? -6.025  -0.463  5.624   1.0 98.376 149 A 1 
ATOM 1097 N N   . ILE A ? 150 ? -6.754  2.185   7.192   1.0 98.758 150 A 1 
ATOM 1098 C CA  . ILE A ? 150 ? -6.459  3.602   7.298   1.0 98.79  150 A 1 
ATOM 1099 C C   . ILE A ? 150 ? -5.047  3.736   7.813   1.0 98.856 150 A 1 
ATOM 1100 O O   . ILE A ? 150 ? -4.590  2.952   8.651   1.0 98.748 150 A 1 
ATOM 1101 C CB  . ILE A ? 150 ? -7.485  4.319   8.218   1.0 98.475 150 A 1 
ATOM 1102 C CG1 . ILE A ? 150 ? -7.219  5.824   8.226   1.0 87.882 150 A 1 
ATOM 1103 C CG2 . ILE A ? 150 ? -7.441  3.734   9.619   1.0 91.471 150 A 1 
ATOM 1104 C CD1 . ILE A ? 150 ? -8.363  6.634   8.788   1.0 83.636 150 A 1 
ATOM 1105 N N   . ALA A ? 151 ? -4.334  4.704   7.273   1.0 98.88  151 A 1 
ATOM 1106 C CA  . ALA A ? 151 ? -2.918  4.866   7.584   1.0 98.907 151 A 1 
ATOM 1107 C C   . ALA A ? 151 ? -2.588  6.324   7.761   1.0 98.91  151 A 1 
ATOM 1108 O O   . ALA A ? 151 ? -3.222  7.208   7.175   1.0 98.815 151 A 1 
ATOM 1109 C CB  . ALA A ? 151 ? -2.061  4.264   6.478   1.0 98.861 151 A 1 
ATOM 1110 N N   . THR A ? 152 ? -1.585  6.574   8.566   1.0 98.89  152 A 1 
ATOM 1111 C CA  . THR A ? 152 ? -0.995  7.893   8.736   1.0 98.842 152 A 1 
ATOM 1112 C C   . THR A ? 152 ? 0.482   7.803   8.489   1.0 98.861 152 A 1 
ATOM 1113 O O   . THR A ? 152 ? 1.092   6.735   8.618   1.0 98.67  152 A 1 
ATOM 1114 C CB  . THR A ? 152 ? -1.248  8.462   10.145  1.0 98.489 152 A 1 
ATOM 1115 O OG1 . THR A ? 152 ? -0.721  7.563   11.131  1.0 93.796 152 A 1 
ATOM 1116 C CG2 . THR A ? 152 ? -2.716  8.660   10.404  1.0 92.783 152 A 1 
ATOM 1117 N N   . ALA A ? 153 ? 1.057   8.914   8.124   1.0 98.807 153 A 1 
ATOM 1118 C CA  . ALA A ? 153 ? 2.484   8.981   7.850   1.0 98.747 153 A 1 
ATOM 1119 C C   . ALA A ? 153 ? 2.995   10.374  8.171   1.0 98.677 153 A 1 
ATOM 1120 O O   . ALA A ? 153 ? 2.289   11.361  7.977   1.0 98.423 153 A 1 
ATOM 1121 C CB  . ALA A ? 153 ? 2.794   8.629   6.397   1.0 98.584 153 A 1 
ATOM 1122 N N   . LEU A ? 154 ? 4.219   10.416  8.661   1.0 98.458 154 A 1 
ATOM 1123 C CA  . LEU A ? 154 ? 4.951   11.670  8.809   1.0 98.228 154 A 1 
ATOM 1124 C C   . LEU A ? 154 ? 6.079   11.669  7.811   1.0 98.151 154 A 1 
ATOM 1125 O O   . LEU A ? 154 ? 6.759   10.659  7.618   1.0 97.622 154 A 1 
ATOM 1126 C CB  . LEU A ? 154 ? 5.490   11.824  10.219  1.0 97.562 154 A 1 
ATOM 1127 C CG  . LEU A ? 154 ? 4.503   12.265  11.286  1.0 90.338 154 A 1 
ATOM 1128 C CD1 . LEU A ? 154 ? 3.952   13.649  10.983  1.0 89.679 154 A 1 
ATOM 1129 C CD2 . LEU A ? 154 ? 5.195   12.261  12.637  1.0 89.212 154 A 1 
ATOM 1130 N N   . VAL A ? 155 ? 6.268   12.801  7.168   1.0 97.676 155 A 1 
ATOM 1131 C CA  . VAL A ? 155 ? 7.302   12.966  6.154   1.0 97.471 155 A 1 
ATOM 1132 C C   . VAL A ? 155 ? 8.003   14.282  6.423   1.0 96.859 155 A 1 
ATOM 1133 O O   . VAL A ? 155 ? 7.357   15.281  6.737   1.0 96.286 155 A 1 
ATOM 1134 C CB  . VAL A ? 155 ? 6.694   12.929  4.753   1.0 97.128 155 A 1 
ATOM 1135 C CG1 . VAL A ? 155 ? 6.217   11.530  4.420   1.0 96.759 155 A 1 
ATOM 1136 C CG2 . VAL A ? 155 ? 7.696   13.407  3.701   1.0 93.273 155 A 1 
ATOM 1137 N N   . VAL A ? 156 ? 9.303   14.299  6.306   1.0 96.728 156 A 1 
ATOM 1138 C CA  . VAL A ? 156 ? 10.075  15.499  6.554   1.0 95.864 156 A 1 
ATOM 1139 C C   . VAL A ? 156 ? 10.829  15.906  5.300   1.0 95.344 156 A 1 
ATOM 1140 O O   . VAL A ? 156 ? 11.290  15.062  4.540   1.0 94.875 156 A 1 
ATOM 1141 C CB  . VAL A ? 156 ? 11.046  15.329  7.735   1.0 94.6   156 A 1 
ATOM 1142 C CG1 . VAL A ? 156 ? 11.690  16.655  8.115   1.0 84.877 156 A 1 
ATOM 1143 C CG2 . VAL A ? 156 ? 12.099  14.270  7.422   1.0 89.502 156 A 1 
ATOM 1144 N N   . GLN A ? 157 ? 10.879  17.200  5.061   1.0 94.162 157 A 1 
ATOM 1145 C CA  . GLN A ? 157 ? 11.666  17.750  3.957   1.0 92.707 157 A 1 
ATOM 1146 C C   . GLN A ? 157 ? 13.136  17.689  4.330   1.0 91.595 157 A 1 
ATOM 1147 O O   . GLN A ? 157 ? 13.535  18.132  5.425   1.0 89.142 157 A 1 
ATOM 1148 C CB  . GLN A ? 157 ? 11.251  19.179  3.662   1.0 90.47  157 A 1 
ATOM 1149 C CG  . GLN A ? 157 ? 11.999  19.805  2.498   1.0 85.295 157 A 1 
ATOM 1150 C CD  . GLN A ? 157 ? 11.549  19.231  1.169   1.0 79.999 157 A 1 
ATOM 1151 O OE1 . GLN A ? 157 ? 10.410  19.408  0.781   1.0 71.147 157 A 1 
ATOM 1152 N NE2 . GLN A ? 157 ? 12.474  18.591  0.487   1.0 70.296 157 A 1 
ATOM 1153 N N   . VAL A ? 158 ? 13.917  17.149  3.458   1.0 91.637 158 A 1 
ATOM 1154 C CA  . VAL A ? 158 ? 15.365  17.054  3.671   1.0 90.723 158 A 1 
ATOM 1155 C C   . VAL A ? 158 ? 16.113  17.701  2.536   1.0 86.548 158 A 1 
ATOM 1156 O O   . VAL A ? 158 ? 15.543  18.468  1.762   1.0 76.993 158 A 1 
ATOM 1157 C CB  . VAL A ? 158 ? 15.817  15.585  3.848   1.0 87.67  158 A 1 
ATOM 1158 C CG1 . VAL A ? 158 ? 15.222  14.995  5.104   1.0 84.427 158 A 1 
ATOM 1159 C CG2 . VAL A ? 158 ? 15.438  14.767  2.609   1.0 81.709 158 A 1 
#
