data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 5.146   -28.932 -10.530 1.0 54.308 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.852   -28.457 -9.173  1.0 59.091 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.350   -27.033 -9.233  1.0 60.907 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 4.805   -26.257 -10.026 1.0 57.987 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 6.113   -28.559 -8.280  1.0 52.514 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 6.586   -29.965 -8.102  1.0 50.002 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 8.179   -30.065 -7.290  1.0 46.455 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 9.248   -29.466 -8.602  1.0 40.575 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 3.441   -26.671 -8.340  1.0 63.255 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 2.900   -25.303 -8.316  1.0 65.956 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 3.941   -24.380 -7.706  1.0 69.21  2   A 1 
ATOM 12   O O   . SER A ? 2   ? 4.782   -24.778 -6.906  1.0 66.543 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 1.596   -25.248 -7.524  1.0 59.923 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 1.834   -25.427 -6.136  1.0 57.276 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 3.870   -23.090 -8.106  1.0 75.891 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 4.660   -22.054 -7.475  1.0 79.292 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 3.688   -21.122 -6.760  1.0 82.459 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 2.915   -20.401 -7.404  1.0 81.342 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 5.501   -21.301 -8.489  1.0 73.75  3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 6.460   -20.329 -7.849  1.0 67.275 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 7.301   -19.572 -8.836  1.0 62.983 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 7.005   -19.614 -10.054 1.0 62.895 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 8.269   -18.919 -8.400  1.0 59.648 3   A 1 
ATOM 24   N N   . THR A ? 4   ? 3.694   -21.142 -5.430  1.0 87.554 4   A 1 
ATOM 25   C CA  . THR A ? 4   ? 2.782   -20.328 -4.650  1.0 90.422 4   A 1 
ATOM 26   C C   . THR A ? 4   ? 3.066   -18.852 -4.928  1.0 92.266 4   A 1 
ATOM 27   O O   . THR A ? 4   ? 4.204   -18.393 -4.825  1.0 92.116 4   A 1 
ATOM 28   C CB  . THR A ? 4   ? 2.957   -20.623 -3.153  1.0 88.615 4   A 1 
ATOM 29   O OG1 . THR A ? 4   ? 2.695   -22.003 -2.937  1.0 84.234 4   A 1 
ATOM 30   C CG2 . THR A ? 4   ? 2.018   -19.763 -2.314  1.0 85.992 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 2.047   -18.067 -5.275  1.0 93.843 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 2.272   -16.655 -5.516  1.0 94.725 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 2.737   -15.934 -4.258  1.0 95.363 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 2.337   -16.275 -3.152  1.0 94.906 5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 0.900   -16.133 -5.954  1.0 93.79  5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 0.177   -17.366 -6.440  1.0 91.308 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 0.652   -18.464 -5.558  1.0 92.37  5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 3.596   -14.934 -4.459  1.0 95.836 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.169   -14.167 -3.361  1.0 96.496 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 3.981   -12.697 -3.668  1.0 97.214 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.377   -12.197 -4.721  1.0 97.317 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 5.673   -14.478 -3.179  1.0 95.952 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 5.921   -15.939 -2.861  1.0 94.357 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 7.428   -16.186 -2.720  1.0 93.006 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 8.105   -16.000 -3.991  1.0 90.822 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 8.190   -16.929 -4.923  1.0 91.222 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 7.636   -18.107 -4.744  1.0 83.933 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 8.835   -16.647 -6.041  1.0 84.859 6   A 1 
ATOM 49   N N   . LEU A ? 7   ? 3.358   -11.969 -2.741  1.0 97.752 7   A 1 
ATOM 50   C CA  . LEU A ? 7   ? 3.105   -10.539 -2.900  1.0 98.16  7   A 1 
ATOM 51   C C   . LEU A ? 7   ? 3.637   -9.798  -1.702  1.0 98.472 7   A 1 
ATOM 52   O O   . LEU A ? 7   ? 3.536   -10.273 -0.563  1.0 98.441 7   A 1 
ATOM 53   C CB  . LEU A ? 7   ? 1.620   -10.228 -3.074  1.0 98.006 7   A 1 
ATOM 54   C CG  . LEU A ? 7   ? 0.943   -10.825 -4.300  1.0 97.503 7   A 1 
ATOM 55   C CD1 . LEU A ? 7   ? -0.221  -9.937  -4.785  1.0 96.96  7   A 1 
ATOM 56   C CD2 . LEU A ? 7   ? 0.451   -12.222 -4.018  1.0 97.046 7   A 1 
ATOM 57   N N   . LEU A ? 8   ? 4.213   -8.622  -1.952  1.0 98.829 8   A 1 
ATOM 58   C CA  . LEU A ? 8   ? 4.807   -7.782  -0.902  1.0 98.915 8   A 1 
ATOM 59   C C   . LEU A ? 8   ? 4.208   -6.400  -0.992  1.0 98.943 8   A 1 
ATOM 60   O O   . LEU A ? 8   ? 4.229   -5.784  -2.052  1.0 98.93  8   A 1 
ATOM 61   C CB  . LEU A ? 8   ? 6.324   -7.716  -1.079  1.0 98.914 8   A 1 
ATOM 62   C CG  . LEU A ? 8   ? 7.078   -6.818  -0.107  1.0 98.858 8   A 1 
ATOM 63   C CD1 . LEU A ? 8   ? 6.922   -7.340  1.326   1.0 98.747 8   A 1 
ATOM 64   C CD2 . LEU A ? 8   ? 8.548   -6.750  -0.516  1.0 98.747 8   A 1 
ATOM 65   N N   . PHE A ? 9   ? 3.680   -5.897  0.115   1.0 98.963 9   A 1 
ATOM 66   C CA  . PHE A ? 9   ? 3.103   -4.561  0.198   1.0 98.968 9   A 1 
ATOM 67   C C   . PHE A ? 9   ? 3.982   -3.734  1.119   1.0 98.97  9   A 1 
ATOM 68   O O   . PHE A ? 9   ? 4.323   -4.201  2.200   1.0 98.932 9   A 1 
ATOM 69   C CB  . PHE A ? 9   ? 1.668   -4.620  0.721   1.0 98.955 9   A 1 
ATOM 70   C CG  . PHE A ? 9   ? 0.720   -5.303  -0.200  1.0 98.931 9   A 1 
ATOM 71   C CD1 . PHE A ? 9   ? -0.166  -4.560  -0.961  1.0 98.857 9   A 1 
ATOM 72   C CD2 . PHE A ? 9   ? 0.726   -6.684  -0.328  1.0 98.86  9   A 1 
ATOM 73   C CE1 . PHE A ? 9   ? -1.049  -5.176  -1.818  1.0 98.7   9   A 1 
ATOM 74   C CE2 . PHE A ? 9   ? -0.185  -7.311  -1.175  1.0 98.719 9   A 1 
ATOM 75   C CZ  . PHE A ? 9   ? -1.053  -6.561  -1.931  1.0 98.642 9   A 1 
ATOM 76   N N   . VAL A ? 10  ? 4.368   -2.548  0.673   1.0 98.964 10  A 1 
ATOM 77   C CA  . VAL A ? 10  ? 5.301   -1.703  1.433   1.0 98.967 10  A 1 
ATOM 78   C C   . VAL A ? 10  ? 4.558   -0.421  1.799   1.0 98.963 10  A 1 
ATOM 79   O O   . VAL A ? 10  ? 4.138   0.326   0.934   1.0 98.907 10  A 1 
ATOM 80   C CB  . VAL A ? 10  ? 6.560   -1.401  0.621   1.0 98.955 10  A 1 
ATOM 81   C CG1 . VAL A ? 10  ? 7.238   -2.681  0.162   1.0 98.923 10  A 1 
ATOM 82   C CG2 . VAL A ? 10  ? 7.512   -0.557  1.461   1.0 98.915 10  A 1 
ATOM 83   N N   . HIS A ? 11  ? 4.401   -0.184  3.105   1.0 98.964 11  A 1 
ATOM 84   C CA  . HIS A ? 11  ? 3.629   0.945   3.587   1.0 98.954 11  A 1 
ATOM 85   C C   . HIS A ? 11  ? 4.412   1.758   4.608   1.0 98.94  11  A 1 
ATOM 86   O O   . HIS A ? 11  ? 5.368   1.261   5.204   1.0 98.818 11  A 1 
ATOM 87   C CB  . HIS A ? 11  ? 2.321   0.460   4.192   1.0 98.929 11  A 1 
ATOM 88   C CG  . HIS A ? 11  ? 1.301   0.115   3.161   1.0 98.89  11  A 1 
ATOM 89   N ND1 . HIS A ? 11  ? 0.689   1.080   2.390   1.0 98.219 11  A 1 
ATOM 90   C CD2 . HIS A ? 11  ? 0.781   -1.079  2.762   1.0 98.525 11  A 1 
ATOM 91   C CE1 . HIS A ? 11  ? -0.169  0.471   1.582   1.0 98.325 11  A 1 
ATOM 92   N NE2 . HIS A ? 11  ? -0.122  -0.829  1.775   1.0 98.308 11  A 1 
ATOM 93   N N   . ALA A ? 12  ? 4.015   3.007   4.781   1.0 98.933 12  A 1 
ATOM 94   C CA  . ALA A ? 12  ? 4.741   3.922   5.654   1.0 98.923 12  A 1 
ATOM 95   C C   . ALA A ? 12  ? 4.419   3.710   7.118   1.0 98.911 12  A 1 
ATOM 96   O O   . ALA A ? 12  ? 5.307   3.833   7.965   1.0 98.823 12  A 1 
ATOM 97   C CB  . ALA A ? 12  ? 4.438   5.345   5.267   1.0 98.866 12  A 1 
ATOM 98   N N   . HIS A ? 13  ? 3.158   3.468   7.413   1.0 98.822 13  A 1 
ATOM 99   C CA  . HIS A ? 13  ? 2.684   3.509   8.807   1.0 98.778 13  A 1 
ATOM 100  C C   . HIS A ? 13  ? 1.739   2.349   9.069   1.0 98.825 13  A 1 
ATOM 101  O O   . HIS A ? 13  ? 1.034   1.897   8.166   1.0 98.739 13  A 1 
ATOM 102  C CB  . HIS A ? 13  ? 1.875   4.792   9.057   1.0 98.582 13  A 1 
ATOM 103  C CG  . HIS A ? 13  ? 2.564   6.026   8.621   1.0 98.45  13  A 1 
ATOM 104  N ND1 . HIS A ? 13  ? 2.164   6.736   7.517   1.0 97.146 13  A 1 
ATOM 105  C CD2 . HIS A ? 13  ? 3.594   6.716   9.145   1.0 97.355 13  A 1 
ATOM 106  C CE1 . HIS A ? 13  ? 2.947   7.792   7.375   1.0 96.944 13  A 1 
ATOM 107  N NE2 . HIS A ? 13  ? 3.816   7.801   8.342   1.0 97.231 13  A 1 
ATOM 108  N N   . PRO A ? 14  ? 1.684   1.870   10.313  1.0 98.828 14  A 1 
ATOM 109  C CA  . PRO A ? 14  ? 0.635   0.918   10.666  1.0 98.816 14  A 1 
ATOM 110  C C   . PRO A ? 14  ? -0.743  1.509   10.383  1.0 98.729 14  A 1 
ATOM 111  O O   . PRO A ? 14  ? -1.016  2.677   10.735  1.0 98.1   14  A 1 
ATOM 112  C CB  . PRO A ? 14  ? 0.840   0.684   12.166  1.0 98.786 14  A 1 
ATOM 113  C CG  . PRO A ? 14  ? 2.304   1.050   12.403  1.0 98.648 14  A 1 
ATOM 114  C CD  . PRO A ? 14  ? 2.578   2.192   11.448  1.0 98.767 14  A 1 
ATOM 115  N N   . ASP A ? 15  ? -1.584  0.771   9.738   1.0 98.701 15  A 1 
ATOM 116  C CA  . ASP A ? 15  ? -2.935  1.024   9.276   1.0 98.559 15  A 1 
ATOM 117  C C   . ASP A ? 15  ? -3.017  1.317   7.780   1.0 98.571 15  A 1 
ATOM 118  O O   . ASP A ? 15  ? -4.031  1.070   7.161   1.0 96.585 15  A 1 
ATOM 119  C CB  . ASP A ? 15  ? -3.714  2.043   10.117  1.0 98.017 15  A 1 
ATOM 120  C CG  . ASP A ? 15  ? -3.425  3.511   9.780   1.0 97.952 15  A 1 
ATOM 121  O OD1 . ASP A ? 15  ? -2.706  3.792   8.814   1.0 92.099 15  A 1 
ATOM 122  O OD2 . ASP A ? 15  ? -3.965  4.380   10.485  1.0 90.851 15  A 1 
ATOM 123  N N   . ASP A ? 16  ? -1.924  1.827   7.167   1.0 98.729 16  A 1 
ATOM 124  C CA  . ASP A ? 16  ? -1.951  2.072   5.746   1.0 98.723 16  A 1 
ATOM 125  C C   . ASP A ? 16  ? -2.252  0.788   4.984   1.0 98.767 16  A 1 
ATOM 126  O O   . ASP A ? 16  ? -2.998  0.819   4.005   1.0 98.524 16  A 1 
ATOM 127  C CB  . ASP A ? 16  ? -0.616  2.644   5.264   1.0 98.602 16  A 1 
ATOM 128  C CG  . ASP A ? 16  ? -0.387  4.078   5.651   1.0 98.395 16  A 1 
ATOM 129  O OD1 . ASP A ? 16  ? -1.354  4.855   5.658   1.0 96.697 16  A 1 
ATOM 130  O OD2 . ASP A ? 16  ? 0.783   4.426   5.920   1.0 97.029 16  A 1 
ATOM 131  N N   . GLU A ? 17  ? -1.703  -0.330  5.413   1.0 98.843 17  A 1 
ATOM 132  C CA  . GLU A ? 17  ? -1.880  -1.593  4.719   1.0 98.872 17  A 1 
ATOM 133  C C   . GLU A ? 17  ? -3.341  -2.024  4.733   1.0 98.875 17  A 1 
ATOM 134  O O   . GLU A ? 17  ? -3.831  -2.564  3.753   1.0 98.784 17  A 1 
ATOM 135  C CB  . GLU A ? 17  ? -0.969  -2.669  5.302   1.0 98.841 17  A 1 
ATOM 136  C CG  . GLU A ? 17  ? -1.485  -3.326  6.590   1.0 98.745 17  A 1 
ATOM 137  C CD  . GLU A ? 17  ? -1.613  -2.398  7.761   1.0 98.782 17  A 1 
ATOM 138  O OE1 . GLU A ? 17  ? -0.799  -1.457  7.889   1.0 97.795 17  A 1 
ATOM 139  O OE2 . GLU A ? 17  ? -2.558  -2.625  8.581   1.0 96.695 17  A 1 
ATOM 140  N N   . SER A ? 18  ? -4.028  -1.753  5.828   1.0 98.798 18  A 1 
ATOM 141  C CA  . SER A ? 18  ? -5.431  -2.106  5.927   1.0 98.762 18  A 1 
ATOM 142  C C   . SER A ? 18  ? -6.309  -1.130  5.136   1.0 98.626 18  A 1 
ATOM 143  O O   . SER A ? 18  ? -7.210  -1.555  4.411   1.0 98.418 18  A 1 
ATOM 144  C CB  . SER A ? 18  ? -5.870  -2.144  7.394   1.0 98.747 18  A 1 
ATOM 145  O OG  . SER A ? 18  ? -5.139  -3.143  8.094   1.0 98.483 18  A 1 
ATOM 146  N N   . LEU A ? 19  ? -6.022  0.173   5.272   1.0 98.517 19  A 1 
ATOM 147  C CA  . LEU A ? 19  ? -6.836  1.176   4.578   1.0 98.227 19  A 1 
ATOM 148  C C   . LEU A ? 19  ? -6.706  1.060   3.066   1.0 98.079 19  A 1 
ATOM 149  O O   . LEU A ? 19  ? -7.705  1.120   2.349   1.0 97.536 19  A 1 
ATOM 150  C CB  . LEU A ? 19  ? -6.428  2.578   5.025   1.0 97.841 19  A 1 
ATOM 151  C CG  . LEU A ? 19  ? -6.790  2.944   6.465   1.0 97.086 19  A 1 
ATOM 152  C CD1 . LEU A ? 19  ? -8.256  3.390   6.510   1.0 95.948 19  A 1 
ATOM 153  C CD2 . LEU A ? 19  ? -5.896  4.036   6.998   1.0 95.632 19  A 1 
ATOM 154  N N   . SER A ? 20  ? -5.475  0.927   2.576   1.0 98.122 20  A 1 
ATOM 155  C CA  . SER A ? 20  ? -5.216  0.968   1.143   1.0 98.019 20  A 1 
ATOM 156  C C   . SER A ? 20  ? -5.408  -0.376  0.455   1.0 98.269 20  A 1 
ATOM 157  O O   . SER A ? 20  ? -5.907  -0.431  -0.656  1.0 97.773 20  A 1 
ATOM 158  C CB  . SER A ? 20  ? -3.805  1.447   0.870   1.0 97.523 20  A 1 
ATOM 159  O OG  . SER A ? 20  ? -3.592  2.749   1.406   1.0 93.27  20  A 1 
ATOM 160  N N   . ASN A ? 21  ? -4.983  -1.458  1.104   1.0 98.379 21  A 1 
ATOM 161  C CA  . ASN A ? 21  ? -4.853  -2.737  0.435   1.0 98.483 21  A 1 
ATOM 162  C C   . ASN A ? 21  ? -5.403  -3.912  1.245   1.0 98.555 21  A 1 
ATOM 163  O O   . ASN A ? 21  ? -5.139  -5.048  0.886   1.0 98.262 21  A 1 
ATOM 164  C CB  . ASN A ? 21  ? -3.370  -3.024  0.124   1.0 98.429 21  A 1 
ATOM 165  C CG  . ASN A ? 21  ? -2.765  -1.957  -0.770  1.0 98.308 21  A 1 
ATOM 166  O OD1 . ASN A ? 21  ? -1.776  -1.336  -0.391  1.0 95.291 21  A 1 
ATOM 167  N ND2 . ASN A ? 21  ? -3.350  -1.736  -1.917  1.0 96.068 21  A 1 
ATOM 168  N N   . GLY A ? 22  ? -6.140  -3.631  2.301   1.0 98.551 22  A 1 
ATOM 169  C CA  . GLY A ? 22  ? -6.580  -4.727  3.152   1.0 98.523 22  A 1 
ATOM 170  C C   . GLY A ? 22  ? -7.381  -5.795  2.410   1.0 98.442 22  A 1 
ATOM 171  O O   . GLY A ? 22  ? -7.211  -6.993  2.684   1.0 98.318 22  A 1 
ATOM 172  N N   . ALA A ? 23  ? -8.228  -5.372  1.474   1.0 98.227 23  A 1 
ATOM 173  C CA  . ALA A ? 23  ? -8.998  -6.354  0.719   1.0 97.912 23  A 1 
ATOM 174  C C   . ALA A ? 23  ? -8.115  -7.176  -0.197  1.0 98.019 23  A 1 
ATOM 175  O O   . ALA A ? 23  ? -8.295  -8.385  -0.345  1.0 97.697 23  A 1 
ATOM 176  C CB  . ALA A ? 23  ? -10.098 -5.662  -0.064  1.0 97.125 23  A 1 
ATOM 177  N N   . THR A ? 24  ? -7.136  -6.512  -0.819  1.0 97.943 24  A 1 
ATOM 178  C CA  . THR A ? 24  ? -6.241  -7.212  -1.713  1.0 98.188 24  A 1 
ATOM 179  C C   . THR A ? 24  ? -5.400  -8.230  -0.945  1.0 98.245 24  A 1 
ATOM 180  O O   . THR A ? 24  ? -5.242  -9.390  -1.379  1.0 98.064 24  A 1 
ATOM 181  C CB  . THR A ? 24  ? -5.351  -6.211  -2.450  1.0 98.255 24  A 1 
ATOM 182  O OG1 . THR A ? 24  ? -6.181  -5.325  -3.231  1.0 97.865 24  A 1 
ATOM 183  C CG2 . THR A ? 24  ? -4.342  -6.909  -3.358  1.0 98.11  24  A 1 
ATOM 184  N N   . ILE A ? 25  ? -4.882  -7.816  0.221   1.0 98.332 25  A 1 
ATOM 185  C CA  . ILE A ? 25  ? -4.084  -8.696  1.050   1.0 98.456 25  A 1 
ATOM 186  C C   . ILE A ? 25  ? -4.911  -9.908  1.451   1.0 98.3   25  A 1 
ATOM 187  O O   . ILE A ? 25  ? -4.480  -11.066 1.289   1.0 98.159 25  A 1 
ATOM 188  C CB  . ILE A ? 25  ? -3.544  -7.935  2.263   1.0 98.64  25  A 1 
ATOM 189  C CG1 . ILE A ? 25  ? -2.504  -6.892  1.805   1.0 98.66  25  A 1 
ATOM 190  C CG2 . ILE A ? 25  ? -2.934  -8.900  3.277   1.0 98.571 25  A 1 
ATOM 191  C CD1 . ILE A ? 25  ? -2.178  -5.869  2.889   1.0 98.477 25  A 1 
ATOM 192  N N   . ALA A ? 26  ? -6.114  -9.650  1.970   1.0 98.299 26  A 1 
ATOM 193  C CA  . ALA A ? 26  ? -6.963  -10.760 2.408   1.0 98.137 26  A 1 
ATOM 194  C C   . ALA A ? 26  ? -7.364  -11.645 1.252   1.0 97.778 26  A 1 
ATOM 195  O O   . ALA A ? 26  ? -7.465  -12.875 1.395   1.0 97.491 26  A 1 
ATOM 196  C CB  . ALA A ? 26  ? -8.182  -10.217 3.135   1.0 98.105 26  A 1 
ATOM 197  N N   . HIS A ? 27  ? -7.641  -11.054 0.085   1.0 97.859 27  A 1 
ATOM 198  C CA  . HIS A ? 27  ? -7.992  -11.843 -1.091  1.0 97.53  27  A 1 
ATOM 199  C C   . HIS A ? 27  ? -6.904  -12.848 -1.420  1.0 97.266 27  A 1 
ATOM 200  O O   . HIS A ? 27  ? -7.173  -14.043 -1.587  1.0 96.627 27  A 1 
ATOM 201  C CB  . HIS A ? 27  ? -8.245  -10.923 -2.270  1.0 97.005 27  A 1 
ATOM 202  C CG  . HIS A ? 27  ? -8.374  -11.660 -3.575  1.0 96.472 27  A 1 
ATOM 203  N ND1 . HIS A ? 27  ? -9.556  -12.230 -3.968  1.0 92.038 27  A 1 
ATOM 204  C CD2 . HIS A ? 27  ? -7.485  -11.913 -4.555  1.0 93.449 27  A 1 
ATOM 205  C CE1 . HIS A ? 27  ? -9.373  -12.790 -5.149  1.0 92.224 27  A 1 
ATOM 206  N NE2 . HIS A ? 27  ? -8.127  -12.636 -5.519  1.0 92.614 27  A 1 
ATOM 207  N N   . TYR A ? 28  ? -5.670  -12.358 -1.495  1.0 97.612 28  A 1 
ATOM 208  C CA  . TYR A ? 28  ? -4.606  -13.273 -1.893  1.0 97.477 28  A 1 
ATOM 209  C C   . TYR A ? 28  ? -4.256  -14.284 -0.808  1.0 97.265 28  A 1 
ATOM 210  O O   . TYR A ? 28  ? -3.999  -15.445 -1.119  1.0 96.275 28  A 1 
ATOM 211  C CB  . TYR A ? 28  ? -3.380  -12.490 -2.383  1.0 97.413 28  A 1 
ATOM 212  C CG  . TYR A ? 28  ? -3.619  -11.959 -3.769  1.0 97.384 28  A 1 
ATOM 213  C CD1 . TYR A ? 28  ? -3.653  -12.837 -4.841  1.0 97.117 28  A 1 
ATOM 214  C CD2 . TYR A ? 28  ? -3.833  -10.603 -3.993  1.0 97.212 28  A 1 
ATOM 215  C CE1 . TYR A ? 28  ? -3.902  -12.357 -6.135  1.0 96.778 28  A 1 
ATOM 216  C CE2 . TYR A ? 28  ? -4.086  -10.138 -5.254  1.0 96.959 28  A 1 
ATOM 217  C CZ  . TYR A ? 28  ? -4.112  -11.008 -6.318  1.0 96.867 28  A 1 
ATOM 218  O OH  . TYR A ? 28  ? -4.387  -10.549 -7.601  1.0 96.079 28  A 1 
ATOM 219  N N   . THR A ? 29  ? -4.279  -13.850 0.468   1.0 97.592 29  A 1 
ATOM 220  C CA  . THR A ? 29  ? -4.027  -14.851 1.510   1.0 97.522 29  A 1 
ATOM 221  C C   . THR A ? 29  ? -5.142  -15.902 1.553   1.0 96.711 29  A 1 
ATOM 222  O O   . THR A ? 29  ? -4.876  -17.084 1.759   1.0 95.999 29  A 1 
ATOM 223  C CB  . THR A ? 29  ? -3.861  -14.222 2.892   1.0 97.824 29  A 1 
ATOM 224  O OG1 . THR A ? 29  ? -5.063  -13.535 3.262   1.0 96.793 29  A 1 
ATOM 225  C CG2 . THR A ? 29  ? -2.697  -13.269 2.907   1.0 96.541 29  A 1 
ATOM 226  N N   . SER A ? 30  ? -6.401  -15.492 1.318   1.0 97.119 30  A 1 
ATOM 227  C CA  . SER A ? 30  ? -7.491  -16.461 1.344   1.0 96.246 30  A 1 
ATOM 228  C C   . SER A ? 30  ? -7.393  -17.447 0.191   1.0 95.209 30  A 1 
ATOM 229  O O   . SER A ? 30  ? -7.913  -18.551 0.298   1.0 93.802 30  A 1 
ATOM 230  C CB  . SER A ? 30  ? -8.835  -15.743 1.293   1.0 95.795 30  A 1 
ATOM 231  O OG  . SER A ? 30  ? -9.116  -15.253 -0.004  1.0 91.049 30  A 1 
ATOM 232  N N   . ARG A ? 31  ? -6.729  -17.079 -0.897  1.0 94.827 31  A 1 
ATOM 233  C CA  . ARG A ? 31  ? -6.502  -17.967 -2.035  1.0 93.25  31  A 1 
ATOM 234  C C   . ARG A ? 31  ? -5.244  -18.781 -1.902  1.0 91.849 31  A 1 
ATOM 235  O O   . ARG A ? 31  ? -4.925  -19.550 -2.810  1.0 90.228 31  A 1 
ATOM 236  C CB  . ARG A ? 31  ? -6.511  -17.172 -3.331  1.0 92.496 31  A 1 
ATOM 237  C CG  . ARG A ? 31  ? -7.839  -16.548 -3.647  1.0 89.608 31  A 1 
ATOM 238  C CD  . ARG A ? 31  ? -8.794  -17.582 -4.246  1.0 82.917 31  A 1 
ATOM 239  N NE  . ARG A ? 31  ? -10.056 -16.970 -4.650  1.0 76.827 31  A 1 
ATOM 240  C CZ  . ARG A ? 31  ? -10.857 -17.490 -5.586  1.0 72.404 31  A 1 
ATOM 241  N NH1 . ARG A ? 31  ? -10.553 -18.630 -6.172  1.0 66.28  31  A 1 
ATOM 242  N NH2 . ARG A ? 31  ? -11.996 -16.876 -5.915  1.0 63.989 31  A 1 
ATOM 243  N N   . GLY A ? 32  ? -4.482  -18.614 -0.798  1.0 93.81  32  A 1 
ATOM 244  C CA  . GLY A ? 32  ? -3.283  -19.401 -0.575  1.0 92.924 32  A 1 
ATOM 245  C C   . GLY A ? 32  ? -1.979  -18.743 -0.958  1.0 93.349 32  A 1 
ATOM 246  O O   . GLY A ? 32  ? -0.941  -19.384 -0.821  1.0 92.333 32  A 1 
ATOM 247  N N   . ALA A ? 33  ? -2.019  -17.508 -1.411  1.0 94.082 33  A 1 
ATOM 248  C CA  . ALA A ? 33  ? -0.780  -16.798 -1.703  1.0 94.914 33  A 1 
ATOM 249  C C   . ALA A ? 33  ? -0.037  -16.470 -0.419  1.0 95.439 33  A 1 
ATOM 250  O O   . ALA A ? 33  ? -0.628  -16.353 0.659   1.0 95.661 33  A 1 
ATOM 251  C CB  . ALA A ? 33  ? -1.068  -15.513 -2.497  1.0 95.101 33  A 1 
ATOM 252  N N   . GLN A ? 34  ? 1.272   -16.353 -0.538  1.0 95.514 34  A 1 
ATOM 253  C CA  . GLN A ? 34  ? 2.105   -15.847 0.545   1.0 95.811 34  A 1 
ATOM 254  C C   . GLN A ? 34  ? 2.166   -14.334 0.404   1.0 96.947 34  A 1 
ATOM 255  O O   . GLN A ? 34  ? 2.671   -13.825 -0.595  1.0 96.941 34  A 1 
ATOM 256  C CB  . GLN A ? 34  ? 3.510   -16.449 0.474   1.0 94.493 34  A 1 
ATOM 257  C CG  . GLN A ? 34  ? 3.509   -17.944 0.694   1.0 82.998 34  A 1 
ATOM 258  C CD  . GLN A ? 34  ? 4.836   -18.585 0.385   1.0 73.468 34  A 1 
ATOM 259  O OE1 . GLN A ? 34  ? 4.899   -19.817 0.176   1.0 68.747 34  A 1 
ATOM 260  N NE2 . GLN A ? 34  ? 5.895   -17.788 0.322   1.0 66.832 34  A 1 
ATOM 261  N N   . VAL A ? 35  ? 1.649   -13.606 1.403   1.0 97.273 35  A 1 
ATOM 262  C CA  . VAL A ? 35  ? 1.625   -12.145 1.369   1.0 98.136 35  A 1 
ATOM 263  C C   . VAL A ? 35  ? 2.365   -11.646 2.600   1.0 98.397 35  A 1 
ATOM 264  O O   . VAL A ? 35  ? 2.182   -12.154 3.696   1.0 98.212 35  A 1 
ATOM 265  C CB  . VAL A ? 35  ? 0.195   -11.593 1.349   1.0 98.201 35  A 1 
ATOM 266  C CG1 . VAL A ? 35  ? -0.545  -12.117 0.116   1.0 97.786 35  A 1 
ATOM 267  C CG2 . VAL A ? 35  ? 0.220   -10.071 1.377   1.0 98.3   35  A 1 
ATOM 268  N N   . GLN A ? 36  ? 3.194   -10.638 2.391   1.0 98.448 36  A 1 
ATOM 269  C CA  . GLN A ? 36  ? 3.887   -10.000 3.502   1.0 98.463 36  A 1 
ATOM 270  C C   . GLN A ? 36  ? 3.763   -8.481  3.358   1.0 98.712 36  A 1 
ATOM 271  O O   . GLN A ? 36  ? 3.617   -7.955  2.258   1.0 98.666 36  A 1 
ATOM 272  C CB  . GLN A ? 36  ? 5.357   -10.431 3.557   1.0 97.871 36  A 1 
ATOM 273  C CG  . GLN A ? 36  ? 6.083   -9.986  4.817   1.0 90.699 36  A 1 
ATOM 274  C CD  . GLN A ? 36  ? 5.345   -10.420 6.059   1.0 84.409 36  A 1 
ATOM 275  O OE1 . GLN A ? 36  ? 4.616   -9.618  6.653   1.0 76.614 36  A 1 
ATOM 276  N NE2 . GLN A ? 36  ? 5.556   -11.664 6.467   1.0 71.996 36  A 1 
ATOM 277  N N   . VAL A ? 37  ? 3.801   -7.779  4.471   1.0 98.879 37  A 1 
ATOM 278  C CA  . VAL A ? 37  ? 3.719   -6.343  4.498   1.0 98.914 37  A 1 
ATOM 279  C C   . VAL A ? 37  ? 4.941   -5.802  5.200   1.0 98.925 37  A 1 
ATOM 280  O O   . VAL A ? 37  ? 5.242   -6.198  6.339   1.0 98.81  37  A 1 
ATOM 281  C CB  . VAL A ? 37  ? 2.439   -5.848  5.208   1.0 98.867 37  A 1 
ATOM 282  C CG1 . VAL A ? 37  ? 1.201   -6.372  4.505   1.0 98.713 37  A 1 
ATOM 283  C CG2 . VAL A ? 37  ? 2.431   -4.331  5.287   1.0 98.749 37  A 1 
ATOM 284  N N   . VAL A ? 38  ? 5.653   -4.888  4.532   1.0 98.911 38  A 1 
ATOM 285  C CA  . VAL A ? 38  ? 6.747   -4.149  5.143   1.0 98.929 38  A 1 
ATOM 286  C C   . VAL A ? 38  ? 6.208   -2.787  5.550   1.0 98.948 38  A 1 
ATOM 287  O O   . VAL A ? 38  ? 5.580   -2.105  4.733   1.0 98.905 38  A 1 
ATOM 288  C CB  . VAL A ? 38  ? 7.933   -4.007  4.179   1.0 98.863 38  A 1 
ATOM 289  C CG1 . VAL A ? 38  ? 8.587   -5.344  3.933   1.0 98.585 38  A 1 
ATOM 290  C CG2 . VAL A ? 38  ? 8.943   -2.998  4.710   1.0 98.688 38  A 1 
ATOM 291  N N   . THR A ? 39  ? 6.455   -2.396  6.785   1.0 98.966 39  A 1 
ATOM 292  C CA  . THR A ? 39  ? 6.024   -1.119  7.318   1.0 98.966 39  A 1 
ATOM 293  C C   . THR A ? 39  ? 7.286   -0.342  7.671   1.0 98.959 39  A 1 
ATOM 294  O O   . THR A ? 39  ? 8.211   -0.878  8.292   1.0 98.854 39  A 1 
ATOM 295  C CB  . THR A ? 39  ? 5.121   -1.296  8.541   1.0 98.939 39  A 1 
ATOM 296  O OG1 . THR A ? 39  ? 4.012   -2.159  8.191   1.0 98.613 39  A 1 
ATOM 297  C CG2 . THR A ? 39  ? 4.602   0.036   9.047   1.0 98.753 39  A 1 
ATOM 298  N N   . CYS A ? 40  ? 7.339   0.937   7.268   1.0 98.867 40  A 1 
ATOM 299  C CA  . CYS A ? 40  ? 8.587   1.679   7.334   1.0 98.81  40  A 1 
ATOM 300  C C   . CYS A ? 40  ? 8.805   2.400   8.659   1.0 98.64  40  A 1 
ATOM 301  O O   . CYS A ? 40  ? 9.949   2.637   9.018   1.0 98.124 40  A 1 
ATOM 302  C CB  . CYS A ? 40  ? 8.647   2.683   6.183   1.0 98.795 40  A 1 
ATOM 303  S SG  . CYS A ? 40  ? 8.734   1.876   4.596   1.0 98.77  40  A 1 
ATOM 304  N N   . THR A ? 41  ? 7.745   2.758   9.377   1.0 98.621 41  A 1 
ATOM 305  C CA  . THR A ? 41  ? 7.864   3.505   10.624  1.0 98.564 41  A 1 
ATOM 306  C C   . THR A ? 41  ? 6.865   2.928   11.609  1.0 98.57  41  A 1 
ATOM 307  O O   . THR A ? 41  ? 6.009   2.121   11.278  1.0 98.557 41  A 1 
ATOM 308  C CB  . THR A ? 41  ? 7.571   5.002   10.445  1.0 98.397 41  A 1 
ATOM 309  O OG1 . THR A ? 41  ? 6.157   5.191   10.363  1.0 98.171 41  A 1 
ATOM 310  C CG2 . THR A ? 41  ? 8.265   5.553   9.192   1.0 98.115 41  A 1 
ATOM 311  N N   . LEU A ? 42  ? 6.980   3.392   12.841  1.0 98.372 42  A 1 
ATOM 312  C CA  . LEU A ? 42  ? 6.019   2.992   13.878  1.0 98.345 42  A 1 
ATOM 313  C C   . LEU A ? 42  ? 4.781   3.884   13.924  1.0 98.431 42  A 1 
ATOM 314  O O   . LEU A ? 42  ? 3.887   3.620   14.722  1.0 98.226 42  A 1 
ATOM 315  C CB  . LEU A ? 42  ? 6.692   3.005   15.255  1.0 98.043 42  A 1 
ATOM 316  C CG  . LEU A ? 42  ? 7.907   2.106   15.424  1.0 97.379 42  A 1 
ATOM 317  C CD1 . LEU A ? 42  ? 7.584   0.664   15.044  1.0 96.25  42  A 1 
ATOM 318  C CD2 . LEU A ? 42  ? 8.443   2.190   16.838  1.0 96.34  42  A 1 
ATOM 319  N N   . GLY A ? 43  ? 4.720   4.905   13.074  1.0 98.266 43  A 1 
ATOM 320  C CA  . GLY A ? 43  ? 3.575   5.822   13.116  1.0 98.189 43  A 1 
ATOM 321  C C   . GLY A ? 43  ? 3.521   6.638   14.390  1.0 98.118 43  A 1 
ATOM 322  O O   . GLY A ? 43  ? 2.451   6.932   14.899  1.0 97.731 43  A 1 
ATOM 323  N N   . GLU A ? 44  ? 4.686   7.080   14.875  1.0 98.086 44  A 1 
ATOM 324  C CA  . GLU A ? 44  ? 4.754   7.725   16.185  1.0 97.728 44  A 1 
ATOM 325  C C   . GLU A ? 44  ? 4.016   9.054   16.228  1.0 97.566 44  A 1 
ATOM 326  O O   . GLU A ? 44  ? 3.607   9.500   17.311  1.0 96.976 44  A 1 
ATOM 327  C CB  . GLU A ? 44  ? 6.203   7.960   16.600  1.0 97.489 44  A 1 
ATOM 328  C CG  . GLU A ? 44  ? 7.052   6.707   16.745  1.0 97.07  44  A 1 
ATOM 329  C CD  . GLU A ? 44  ? 7.816   6.337   15.479  1.0 97.203 44  A 1 
ATOM 330  O OE1 . GLU A ? 44  ? 7.282   6.517   14.370  1.0 94.355 44  A 1 
ATOM 331  O OE2 . GLU A ? 44  ? 8.971   5.884   15.590  1.0 92.791 44  A 1 
ATOM 332  N N   . GLU A ? 45  ? 3.836   9.700   15.077  1.0 97.16  45  A 1 
ATOM 333  C CA  . GLU A ? 45  ? 3.165   10.989  15.011  1.0 96.793 45  A 1 
ATOM 334  C C   . GLU A ? 45  ? 1.648   10.901  14.961  1.0 96.395 45  A 1 
ATOM 335  O O   . GLU A ? 45  ? 0.985   11.925  14.758  1.0 95.163 45  A 1 
ATOM 336  C CB  . GLU A ? 45  ? 3.644   11.803  13.814  1.0 96.149 45  A 1 
ATOM 337  C CG  . GLU A ? 45  ? 5.140   12.057  13.799  1.0 94.541 45  A 1 
ATOM 338  C CD  . GLU A ? 45  ? 5.596   12.882  14.971  1.0 93.695 45  A 1 
ATOM 339  O OE1 . GLU A ? 45  ? 4.903   13.848  15.341  1.0 86.894 45  A 1 
ATOM 340  O OE2 . GLU A ? 45  ? 6.656   12.571  15.513  1.0 85.921 45  A 1 
ATOM 341  N N   . GLY A ? 46  ? 1.081   9.719   15.101  1.0 96.923 46  A 1 
ATOM 342  C CA  . GLY A ? 46  ? -0.351  9.547   14.990  1.0 96.554 46  A 1 
ATOM 343  C C   . GLY A ? 46  ? -1.122  10.304  16.060  1.0 96.727 46  A 1 
ATOM 344  O O   . GLY A ? 46  ? -0.602  10.616  17.149  1.0 96.026 46  A 1 
ATOM 345  N N   . GLU A ? 47  ? -2.373  10.614  15.744  1.0 96.179 47  A 1 
ATOM 346  C CA  . GLU A ? 47  ? -3.305  11.182  16.703  1.0 95.932 47  A 1 
ATOM 347  C C   . GLU A ? 47  ? -4.239  10.083  17.141  1.0 96.81  47  A 1 
ATOM 348  O O   . GLU A ? 47  ? -4.861  9.412   16.325  1.0 96.051 47  A 1 
ATOM 349  C CB  . GLU A ? 47  ? -4.047  12.363  16.083  1.0 93.923 47  A 1 
ATOM 350  C CG  . GLU A ? 47  ? -3.102  13.494  15.732  1.0 88.648 47  A 1 
ATOM 351  C CD  . GLU A ? 47  ? -3.798  14.716  15.182  1.0 84.029 47  A 1 
ATOM 352  O OE1 . GLU A ? 47  ? -4.916  14.593  14.663  1.0 78.012 47  A 1 
ATOM 353  O OE2 . GLU A ? 47  ? -3.200  15.825  15.265  1.0 75.352 47  A 1 
ATOM 354  N N   . VAL A ? 48  ? -4.297  9.892   18.440  1.0 97.141 48  A 1 
ATOM 355  C CA  . VAL A ? 48  ? -5.052  8.775   19.019  1.0 97.507 48  A 1 
ATOM 356  C C   . VAL A ? 48  ? -6.533  9.148   19.079  1.0 97.359 48  A 1 
ATOM 357  O O   . VAL A ? 48  ? -6.893  10.231  19.536  1.0 96.271 48  A 1 
ATOM 358  C CB  . VAL A ? 48  ? -4.516  8.413   20.398  1.0 97.443 48  A 1 
ATOM 359  C CG1 . VAL A ? 48  ? -3.096  7.871   20.264  1.0 96.98  48  A 1 
ATOM 360  C CG2 . VAL A ? 48  ? -5.420  7.389   21.075  1.0 96.744 48  A 1 
ATOM 361  N N   . ILE A ? 49  ? -7.382  8.242   18.615  1.0 97.55  49  A 1 
ATOM 362  C CA  . ILE A ? 49  ? -8.826  8.402   18.732  1.0 96.851 49  A 1 
ATOM 363  C C   . ILE A ? 49  ? -9.245  7.837   20.099  1.0 95.564 49  A 1 
ATOM 364  O O   . ILE A ? 49  ? -8.833  6.736   20.488  1.0 94.561 49  A 1 
ATOM 365  C CB  . ILE A ? 49  ? -9.542  7.674   17.600  1.0 96.441 49  A 1 
ATOM 366  C CG1 . ILE A ? 49  ? -9.163  8.281   16.240  1.0 96.506 49  A 1 
ATOM 367  C CG2 . ILE A ? 49  ? -11.070 7.709   17.819  1.0 95.421 49  A 1 
ATOM 368  C CD1 . ILE A ? 49  ? -9.579  7.419   15.077  1.0 95.235 49  A 1 
ATOM 369  N N   . GLY A ? 50  ? -10.021 8.587   20.827  1.0 94.111 50  A 1 
ATOM 370  C CA  . GLY A ? 50  ? -10.501 8.140   22.109  1.0 92.88  50  A 1 
ATOM 371  C C   . GLY A ? 50  ? -9.559  8.482   23.239  1.0 94.401 50  A 1 
ATOM 372  O O   . GLY A ? 50  ? -8.490  9.060   23.054  1.0 93.737 50  A 1 
ATOM 373  N N   . ASP A ? 51  ? -9.958  8.115   24.458  1.0 93.046 51  A 1 
ATOM 374  C CA  . ASP A ? 51  ? -9.258  8.508   25.668  1.0 93.686 51  A 1 
ATOM 375  C C   . ASP A ? 51  ? -8.365  7.445   26.233  1.0 95.128 51  A 1 
ATOM 376  O O   . ASP A ? 51  ? -7.468  7.771   27.007  1.0 94.753 51  A 1 
ATOM 377  C CB  . ASP A ? 51  ? -10.271 8.919   26.740  1.0 91.628 51  A 1 
ATOM 378  C CG  . ASP A ? 51  ? -11.065 10.163  26.382  1.0 87.758 51  A 1 
ATOM 379  O OD1 . ASP A ? 51  ? -10.546 11.006  25.642  1.0 82.688 51  A 1 
ATOM 380  O OD2 . ASP A ? 51  ? -12.219 10.249  26.833  1.0 82.642 51  A 1 
ATOM 381  N N   . ARG A ? 52  ? -8.560  6.173   25.856  1.0 95.362 52  A 1 
ATOM 382  C CA  . ARG A ? 52  ? -7.854  5.093   26.577  1.0 95.334 52  A 1 
ATOM 383  C C   . ARG A ? 52  ? -6.336  5.209   26.438  1.0 96.482 52  A 1 
ATOM 384  O O   . ARG A ? 52  ? -5.623  5.031   27.420  1.0 95.951 52  A 1 
ATOM 385  C CB  . ARG A ? 52  ? -8.309  3.756   26.073  1.0 93.575 52  A 1 
ATOM 386  C CG  . ARG A ? 52  ? -7.704  2.577   26.811  1.0 89.074 52  A 1 
ATOM 387  C CD  . ARG A ? 52  ? -8.197  1.259   26.248  1.0 86.232 52  A 1 
ATOM 388  N NE  . ARG A ? 52  ? -7.738  0.108   27.001  1.0 80.504 52  A 1 
ATOM 389  C CZ  . ARG A ? 52  ? -7.685  -1.125  26.547  1.0 75.506 52  A 1 
ATOM 390  N NH1 . ARG A ? 52  ? -8.047  -1.395  25.302  1.0 70.339 52  A 1 
ATOM 391  N NH2 . ARG A ? 52  ? -7.275  -2.125  27.347  1.0 67.978 52  A 1 
ATOM 392  N N   . TRP A ? 53  ? -5.850  5.526   25.244  1.0 95.833 53  A 1 
ATOM 393  C CA  . TRP A ? 53  ? -4.439  5.578   24.974  1.0 96.145 53  A 1 
ATOM 394  C C   . TRP A ? 53  ? -3.930  6.979   24.679  1.0 97.037 53  A 1 
ATOM 395  O O   . TRP A ? 53  ? -2.822  7.130   24.138  1.0 96.43  53  A 1 
ATOM 396  C CB  . TRP A ? 53  ? -4.069  4.636   23.841  1.0 95.48  53  A 1 
ATOM 397  C CG  . TRP A ? 53  ? -4.562  3.235   24.024  1.0 95.752 53  A 1 
ATOM 398  C CD1 . TRP A ? 53  ? -5.383  2.541   23.215  1.0 93.781 53  A 1 
ATOM 399  C CD2 . TRP A ? 53  ? -4.244  2.365   25.115  1.0 94.934 53  A 1 
ATOM 400  N NE1 . TRP A ? 53  ? -5.634  1.287   23.707  1.0 93.867 53  A 1 
ATOM 401  C CE2 . TRP A ? 53  ? -4.932  1.159   24.880  1.0 94.293 53  A 1 
ATOM 402  C CE3 . TRP A ? 53  ? -3.457  2.454   26.261  1.0 95.36  53  A 1 
ATOM 403  C CZ2 . TRP A ? 53  ? -4.849  0.067   25.739  1.0 93.865 53  A 1 
ATOM 404  C CZ3 . TRP A ? 53  ? -3.385  1.393   27.139  1.0 94.206 53  A 1 
ATOM 405  C CH2 . TRP A ? 53  ? -4.075  0.208   26.867  1.0 93.544 53  A 1 
ATOM 406  N N   . ALA A ? 54  ? -4.689  8.041   25.005  1.0 97.592 54  A 1 
ATOM 407  C CA  . ALA A ? 54  ? -4.346  9.393   24.598  1.0 97.516 54  A 1 
ATOM 408  C C   . ALA A ? 54  ? -2.989  9.858   25.124  1.0 97.778 54  A 1 
ATOM 409  O O   . ALA A ? 54  ? -2.343  10.688  24.498  1.0 97.222 54  A 1 
ATOM 410  C CB  . ALA A ? 54  ? -5.434  10.378  25.052  1.0 96.575 54  A 1 
ATOM 411  N N   . GLU A ? 55  ? -2.545  9.332   26.251  1.0 98.186 55  A 1 
ATOM 412  C CA  . GLU A ? 55  ? -1.272  9.764   26.826  1.0 98.244 55  A 1 
ATOM 413  C C   . GLU A ? 55  ? -0.080  9.142   26.127  1.0 98.357 55  A 1 
ATOM 414  O O   . GLU A ? 55  ? 1.054   9.473   26.464  1.0 97.762 55  A 1 
ATOM 415  C CB  . GLU A ? 55  ? -1.213  9.468   28.319  1.0 97.847 55  A 1 
ATOM 416  C CG  . GLU A ? 55  ? -2.300  10.211  29.105  1.0 95.486 55  A 1 
ATOM 417  C CD  . GLU A ? 55  ? -2.191  11.701  28.899  1.0 88.328 55  A 1 
ATOM 418  O OE1 . GLU A ? 55  ? -1.128  12.279  29.190  1.0 79.829 55  A 1 
ATOM 419  O OE2 . GLU A ? 55  ? -3.200  12.297  28.456  1.0 79.408 55  A 1 
ATOM 420  N N   . LEU A ? 56  ? -0.279  8.268   25.150  1.0 98.23  56  A 1 
ATOM 421  C CA  . LEU A ? 56  ? 0.823   7.684   24.377  1.0 98.151 56  A 1 
ATOM 422  C C   . LEU A ? 56  ? 1.301   8.621   23.282  1.0 97.88  56  A 1 
ATOM 423  O O   . LEU A ? 56  ? 2.312   8.355   22.644  1.0 97.137 56  A 1 
ATOM 424  C CB  . LEU A ? 56  ? 0.411   6.363   23.747  1.0 98.172 56  A 1 
ATOM 425  C CG  . LEU A ? 56  ? 0.041   5.247   24.719  1.0 97.753 56  A 1 
ATOM 426  C CD1 . LEU A ? 56  ? 1.184   4.965   25.686  1.0 96.583 56  A 1 
ATOM 427  C CD2 . LEU A ? 56  ? -0.360  3.983   23.962  1.0 97.247 56  A 1 
ATOM 428  N N   . THR A ? 57  ? 0.599   9.740   23.033  1.0 97.8   57  A 1 
ATOM 429  C CA  . THR A ? 57  ? 0.913   10.608  21.918  1.0 97.415 57  A 1 
ATOM 430  C C   . THR A ? 57  ? 2.243   11.331  22.136  1.0 96.979 57  A 1 
ATOM 431  O O   . THR A ? 57  ? 2.832   11.309  23.209  1.0 96.491 57  A 1 
ATOM 432  C CB  . THR A ? 57  ? -0.224  11.614  21.650  1.0 96.833 57  A 1 
ATOM 433  O OG1 . THR A ? 57  ? -0.513  12.290  22.861  1.0 95.339 57  A 1 
ATOM 434  C CG2 . THR A ? 57  ? -1.462  10.855  21.168  1.0 94.889 57  A 1 
ATOM 435  N N   . VAL A ? 58  ? 2.706   11.981  21.041  1.0 96.131 58  A 1 
ATOM 436  C CA  . VAL A ? 58  ? 4.066   12.511  21.030  1.0 94.979 58  A 1 
ATOM 437  C C   . VAL A ? 58  ? 4.289   13.605  22.063  1.0 94.186 58  A 1 
ATOM 438  O O   . VAL A ? 58  ? 5.416   13.787  22.538  1.0 92.982 58  A 1 
ATOM 439  C CB  . VAL A ? 58  ? 4.463   13.047  19.641  1.0 93.057 58  A 1 
ATOM 440  C CG1 . VAL A ? 58  ? 4.510   11.904  18.643  1.0 84.515 58  A 1 
ATOM 441  C CG2 . VAL A ? 58  ? 3.488   14.140  19.177  1.0 86.298 58  A 1 
ATOM 442  N N   . ASP A ? 59  ? 3.253   14.333  22.429  1.0 94.435 59  A 1 
ATOM 443  C CA  . ASP A ? 59  ? 3.352   15.401  23.426  1.0 93.786 59  A 1 
ATOM 444  C C   . ASP A ? 59  ? 3.238   14.878  24.849  1.0 94.869 59  A 1 
ATOM 445  O O   . ASP A ? 59  ? 3.282   15.683  25.792  1.0 93.386 59  A 1 
ATOM 446  C CB  . ASP A ? 59  ? 2.321   16.490  23.176  1.0 91.33  59  A 1 
ATOM 447  C CG  . ASP A ? 59  ? 0.900   15.941  23.195  1.0 84.478 59  A 1 
ATOM 448  O OD1 . ASP A ? 59  ? 0.722   14.735  22.973  1.0 76.32  59  A 1 
ATOM 449  O OD2 . ASP A ? 59  ? -0.024  16.750  23.396  1.0 77.996 59  A 1 
ATOM 450  N N   . HIS A ? 60  ? 3.110   13.577  25.012  1.0 95.946 60  A 1 
ATOM 451  C CA  . HIS A ? 60  ? 3.041   12.954  26.327  1.0 96.334 60  A 1 
ATOM 452  C C   . HIS A ? 60  ? 4.086   11.872  26.414  1.0 96.691 60  A 1 
ATOM 453  O O   . HIS A ? 60  ? 5.280   12.171  26.334  1.0 95.063 60  A 1 
ATOM 454  C CB  . HIS A ? 60  ? 1.628   12.469  26.606  1.0 96.035 60  A 1 
ATOM 455  C CG  . HIS A ? 60  ? 0.635   13.600  26.678  1.0 95.082 60  A 1 
ATOM 456  N ND1 . HIS A ? 60  ? -0.051  14.068  25.591  1.0 81.009 60  A 1 
ATOM 457  C CD2 . HIS A ? 60  ? 0.250   14.357  27.719  1.0 80.968 60  A 1 
ATOM 458  C CE1 . HIS A ? 60  ? -0.864  15.047  25.933  1.0 84.074 60  A 1 
ATOM 459  N NE2 . HIS A ? 60  ? -0.680  15.238  27.217  1.0 86.263 60  A 1 
ATOM 460  N N   . ALA A ? 61  ? 3.704   10.620  26.554  1.0 97.33  61  A 1 
ATOM 461  C CA  . ALA A ? 61  ? 4.690   9.553   26.705  1.0 97.325 61  A 1 
ATOM 462  C C   . ALA A ? 61  ? 5.502   9.288   25.436  1.0 97.015 61  A 1 
ATOM 463  O O   . ALA A ? 61  ? 6.601   8.745   25.514  1.0 96.355 61  A 1 
ATOM 464  C CB  . ALA A ? 61  ? 4.005   8.277   27.162  1.0 97.307 61  A 1 
ATOM 465  N N   . ASP A ? 62  ? 4.975   9.700   24.278  1.0 97.19  62  A 1 
ATOM 466  C CA  . ASP A ? 62  ? 5.605   9.394   22.988  1.0 96.75  62  A 1 
ATOM 467  C C   . ASP A ? 62  ? 5.876   7.895   22.874  1.0 96.853 62  A 1 
ATOM 468  O O   . ASP A ? 62  ? 6.999   7.473   22.554  1.0 95.862 62  A 1 
ATOM 469  C CB  . ASP A ? 62  ? 6.872   10.210  22.757  1.0 95.539 62  A 1 
ATOM 470  C CG  . ASP A ? 62  ? 7.321   10.162  21.286  1.0 94.847 62  A 1 
ATOM 471  O OD1 . ASP A ? 62  ? 6.517   9.742   20.409  1.0 92.624 62  A 1 
ATOM 472  O OD2 . ASP A ? 62  ? 8.476   10.538  21.022  1.0 91.414 62  A 1 
ATOM 473  N N   . GLN A ? 63  ? 4.851   7.100   23.141  1.0 97.226 63  A 1 
ATOM 474  C CA  . GLN A ? 63  ? 4.974   5.652   23.025  1.0 97.405 63  A 1 
ATOM 475  C C   . GLN A ? 63  ? 3.858   5.062   22.164  1.0 97.877 63  A 1 
ATOM 476  O O   . GLN A ? 63  ? 3.690   3.837   22.162  1.0 97.835 63  A 1 
ATOM 477  C CB  . GLN A ? 63  ? 5.016   5.021   24.400  1.0 96.876 63  A 1 
ATOM 478  C CG  . GLN A ? 63  ? 6.242   5.462   25.195  1.0 94.597 63  A 1 
ATOM 479  C CD  . GLN A ? 63  ? 6.388   4.713   26.516  1.0 87.142 63  A 1 
ATOM 480  O OE1 . GLN A ? 63  ? 5.751   3.691   26.732  1.0 80.665 63  A 1 
ATOM 481  N NE2 . GLN A ? 63  ? 7.283   5.214   27.379  1.0 79.689 63  A 1 
ATOM 482  N N   . LEU A ? 64  ? 3.132   5.913   21.420  1.0 97.947 64  A 1 
ATOM 483  C CA  . LEU A ? 64  ? 2.130   5.383   20.495  1.0 98.244 64  A 1 
ATOM 484  C C   . LEU A ? 64  ? 2.735   4.416   19.502  1.0 98.371 64  A 1 
ATOM 485  O O   . LEU A ? 64  ? 2.124   3.403   19.181  1.0 98.393 64  A 1 
ATOM 486  C CB  . LEU A ? 64  ? 1.461   6.560   19.768  1.0 98.175 64  A 1 
ATOM 487  C CG  . LEU A ? 64  ? 0.429   6.152   18.693  1.0 98.143 64  A 1 
ATOM 488  C CD1 . LEU A ? 64  ? -0.682  5.334   19.345  1.0 97.966 64  A 1 
ATOM 489  C CD2 . LEU A ? 64  ? -0.109  7.383   17.990  1.0 97.904 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 3.957   4.699   19.032  1.0 98.253 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 4.546   3.828   18.042  1.0 98.222 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 4.684   2.398   18.518  1.0 98.381 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 4.468   1.445   17.745  1.0 98.391 65  A 1 
ATOM 494  N N   . GLY A ? 66  ? 5.023   2.197   19.769  1.0 98.081 66  A 1 
ATOM 495  C CA  . GLY A ? 66  ? 5.122   0.850   20.278  1.0 97.993 66  A 1 
ATOM 496  C C   . GLY A ? 66  ? 3.779   0.170   20.384  1.0 98.318 66  A 1 
ATOM 497  O O   . GLY A ? 66  ? 3.671   -1.040  20.095  1.0 98.133 66  A 1 
ATOM 498  N N   . TYR A ? 67  ? 2.743   0.901   20.753  1.0 98.416 67  A 1 
ATOM 499  C CA  . TYR A ? 67  ? 1.420   0.306   20.811  1.0 98.502 67  A 1 
ATOM 500  C C   . TYR A ? 67  ? 0.926   -0.085  19.425  1.0 98.656 67  A 1 
ATOM 501  O O   . TYR A ? 67  ? 0.221   -1.119  19.259  1.0 98.584 67  A 1 
ATOM 502  C CB  . TYR A ? 67  ? 0.419   1.245   21.482  1.0 98.339 67  A 1 
ATOM 503  C CG  . TYR A ? 67  ? -0.914  0.584   21.705  1.0 98.181 67  A 1 
ATOM 504  C CD1 . TYR A ? 67  ? -1.025  -0.502  22.565  1.0 97.663 67  A 1 
ATOM 505  C CD2 . TYR A ? 67  ? -2.063  1.021   21.055  1.0 97.646 67  A 1 
ATOM 506  C CE1 . TYR A ? 67  ? -2.241  -1.102  22.785  1.0 96.732 67  A 1 
ATOM 507  C CE2 . TYR A ? 67  ? -3.274  0.421   21.273  1.0 96.945 67  A 1 
ATOM 508  C CZ  . TYR A ? 67  ? -3.361  -0.652  22.138  1.0 96.683 67  A 1 
ATOM 509  O OH  . TYR A ? 67  ? -4.578  -1.257  22.354  1.0 95.276 67  A 1 
ATOM 510  N N   . ARG A ? 68  ? 1.309   0.697   18.410  1.0 98.714 68  A 1 
ATOM 511  C CA  . ARG A ? 68  ? 0.842   0.404   17.071  1.0 98.76  68  A 1 
ATOM 512  C C   . ARG A ? 68  ? 1.502   -0.840  16.482  1.0 98.804 68  A 1 
ATOM 513  O O   . ARG A ? 68  ? 0.973   -1.417  15.516  1.0 98.785 68  A 1 
ATOM 514  C CB  . ARG A ? 68  ? 0.999   1.619   16.158  1.0 98.697 68  A 1 
ATOM 515  C CG  . ARG A ? 68  ? 0.040   2.734   16.586  1.0 98.514 68  A 1 
ATOM 516  C CD  . ARG A ? 68  ? 0.188   3.966   15.739  1.0 98.232 68  A 1 
ATOM 517  N NE  . ARG A ? 68  ? -0.352  3.786   14.392  1.0 97.979 68  A 1 
ATOM 518  C CZ  . ARG A ? 68  ? -0.246  4.695   13.428  1.0 98.167 68  A 1 
ATOM 519  N NH1 . ARG A ? 68  ? 0.426   5.814   13.664  1.0 95.519 68  A 1 
ATOM 520  N NH2 . ARG A ? 68  ? -0.796  4.484   12.242  1.0 96.06  68  A 1 
ATOM 521  N N   . ILE A ? 69  ? 2.625   -1.281  17.059  1.0 98.764 69  A 1 
ATOM 522  C CA  . ILE A ? 69  ? 3.136   -2.610  16.688  1.0 98.761 69  A 1 
ATOM 523  C C   . ILE A ? 69  ? 2.093   -3.679  17.016  1.0 98.774 69  A 1 
ATOM 524  O O   . ILE A ? 69  ? 1.826   -4.571  16.202  1.0 98.692 69  A 1 
ATOM 525  C CB  . ILE A ? 69  ? 4.449   -2.942  17.401  1.0 98.629 69  A 1 
ATOM 526  C CG1 . ILE A ? 69  ? 5.542   -1.973  16.940  1.0 98.409 69  A 1 
ATOM 527  C CG2 . ILE A ? 69  ? 4.848   -4.385  17.106  1.0 98.314 69  A 1 
ATOM 528  C CD1 . ILE A ? 69  ? 6.845   -2.178  17.708  1.0 97.802 69  A 1 
ATOM 529  N N   . PHE A ? 70  ? 1.532   -3.597  18.179  1.0 98.662 70  A 1 
ATOM 530  C CA  . PHE A ? 70  ? 0.480   -4.546  18.573  1.0 98.61  70  A 1 
ATOM 531  C C   . PHE A ? 70  ? -0.731  -4.454  17.645  1.0 98.721 70  A 1 
ATOM 532  O O   . PHE A ? 70  ? -1.233  -5.481  17.163  1.0 98.686 70  A 1 
ATOM 533  C CB  . PHE A ? 70  ? 0.066   -4.306  20.019  1.0 98.24  70  A 1 
ATOM 534  C CG  . PHE A ? 70  ? -1.191  -5.006  20.399  1.0 97.382 70  A 1 
ATOM 535  C CD1 . PHE A ? 70  ? -1.163  -6.359  20.690  1.0 95.684 70  A 1 
ATOM 536  C CD2 . PHE A ? 70  ? -2.393  -4.318  20.450  1.0 95.616 70  A 1 
ATOM 537  C CE1 . PHE A ? 70  ? -2.321  -7.025  21.026  1.0 93.454 70  A 1 
ATOM 538  C CE2 . PHE A ? 70  ? -3.553  -4.994  20.794  1.0 94.072 70  A 1 
ATOM 539  C CZ  . PHE A ? 70  ? -3.523  -6.346  21.081  1.0 93.193 70  A 1 
ATOM 540  N N   . GLU A ? 71  ? -1.188  -3.225  17.383  1.0 98.787 71  A 1 
ATOM 541  C CA  . GLU A ? 71  ? -2.364  -3.074  16.528  1.0 98.817 71  A 1 
ATOM 542  C C   . GLU A ? 71  ? -2.100  -3.602  15.127  1.0 98.87  71  A 1 
ATOM 543  O O   . GLU A ? 71  ? -2.937  -4.277  14.542  1.0 98.827 71  A 1 
ATOM 544  C CB  . GLU A ? 71  ? -2.790  -1.596  16.478  1.0 98.742 71  A 1 
ATOM 545  C CG  . GLU A ? 71  ? -3.260  -1.118  17.832  1.0 98.514 71  A 1 
ATOM 546  C CD  . GLU A ? 71  ? -3.947  0.251   17.779  1.0 98.398 71  A 1 
ATOM 547  O OE1 . GLU A ? 71  ? -3.595  1.060   16.904  1.0 95.763 71  A 1 
ATOM 548  O OE2 . GLU A ? 71  ? -4.823  0.506   18.604  1.0 95.255 71  A 1 
ATOM 549  N N   . LEU A ? 72  ? -0.907  -3.316  14.595  1.0 98.903 72  A 1 
ATOM 550  C CA  . LEU A ? 72  ? -0.545  -3.843  13.267  1.0 98.924 72  A 1 
ATOM 551  C C   . LEU A ? 72  ? -0.506  -5.368  13.271  1.0 98.931 72  A 1 
ATOM 552  O O   . LEU A ? 72  ? -0.966  -6.022  12.318  1.0 98.902 72  A 1 
ATOM 553  C CB  . LEU A ? 72  ? 0.809   -3.263  12.843  1.0 98.922 72  A 1 
ATOM 554  C CG  . LEU A ? 72  ? 1.340   -3.749  11.511  1.0 98.899 72  A 1 
ATOM 555  C CD1 . LEU A ? 72  ? 0.389   -3.364  10.391  1.0 98.836 72  A 1 
ATOM 556  C CD2 . LEU A ? 72  ? 2.735   -3.193  11.250  1.0 98.844 72  A 1 
ATOM 557  N N   . THR A ? 73  ? 0.026   -5.945  14.328  1.0 98.857 73  A 1 
ATOM 558  C CA  . THR A ? 73  ? 0.111   -7.410  14.408  1.0 98.823 73  A 1 
ATOM 559  C C   . THR A ? 73  ? -1.282  -8.026  14.361  1.0 98.844 73  A 1 
ATOM 560  O O   . THR A ? 73  ? -1.514  -8.989  13.622  1.0 98.803 73  A 1 
ATOM 561  C CB  . THR A ? 73  ? 0.850   -7.815  15.689  1.0 98.724 73  A 1 
ATOM 562  O OG1 . THR A ? 73  ? 2.198   -7.291  15.629  1.0 98.488 73  A 1 
ATOM 563  C CG2 . THR A ? 73  ? 0.912   -9.322  15.812  1.0 98.4   73  A 1 
ATOM 564  N N   . GLU A ? 74  ? -2.215  -7.455  15.114  1.0 98.805 74  A 1 
ATOM 565  C CA  . GLU A ? 74  ? -3.574  -7.978  15.108  1.0 98.767 74  A 1 
ATOM 566  C C   . GLU A ? 74  ? -4.260  -7.734  13.763  1.0 98.829 74  A 1 
ATOM 567  O O   . GLU A ? 74  ? -5.002  -8.606  13.267  1.0 98.72  74  A 1 
ATOM 568  C CB  . GLU A ? 74  ? -4.401  -7.362  16.239  1.0 98.474 74  A 1 
ATOM 569  C CG  . GLU A ? 74  ? -3.784  -7.608  17.636  1.0 95.095 74  A 1 
ATOM 570  C CD  . GLU A ? 74  ? -3.509  -9.072  17.895  1.0 87.949 74  A 1 
ATOM 571  O OE1 . GLU A ? 74  ? -4.389  -9.922  17.619  1.0 79.058 74  A 1 
ATOM 572  O OE2 . GLU A ? 74  ? -2.404  -9.401  18.392  1.0 76.222 74  A 1 
ATOM 573  N N   . ALA A ? 75  ? -4.020  -6.562  13.148  1.0 98.921 75  A 1 
ATOM 574  C CA  . ALA A ? 75  ? -4.611  -6.288  11.851  1.0 98.941 75  A 1 
ATOM 575  C C   . ALA A ? 75  ? -4.112  -7.271  10.801  1.0 98.945 75  A 1 
ATOM 576  O O   . ALA A ? 75  ? -4.892  -7.821  10.024  1.0 98.914 75  A 1 
ATOM 577  C CB  . ALA A ? 75  ? -4.298  -4.863  11.426  1.0 98.925 75  A 1 
ATOM 578  N N   . LEU A ? 76  ? -2.804  -7.509  10.785  1.0 98.919 76  A 1 
ATOM 579  C CA  . LEU A ? 76  ? -2.263  -8.454  9.814   1.0 98.898 76  A 1 
ATOM 580  C C   . LEU A ? 76  ? -2.777  -9.866  10.049  1.0 98.865 76  A 1 
ATOM 581  O O   . LEU A ? 76  ? -3.037  -10.602 9.088   1.0 98.756 76  A 1 
ATOM 582  C CB  . LEU A ? 76  ? -0.751  -8.416  9.816   1.0 98.867 76  A 1 
ATOM 583  C CG  . LEU A ? 76  ? -0.163  -7.092  9.314   1.0 98.771 76  A 1 
ATOM 584  C CD1 . LEU A ? 76  ? -0.539  -6.849  7.869   1.0 98.64  76  A 1 
ATOM 585  C CD2 . LEU A ? 76  ? 1.359   -7.084  9.474   1.0 98.634 76  A 1 
ATOM 586  N N   . ARG A ? 77  ? -2.953  -10.238 11.301  1.0 98.728 77  A 1 
ATOM 587  C CA  . ARG A ? 77  ? -3.557  -11.551 11.593  1.0 98.571 77  A 1 
ATOM 588  C C   . ARG A ? 77  ? -4.928  -11.677 10.955  1.0 98.564 77  A 1 
ATOM 589  O O   . ARG A ? 77  ? -5.262  -12.702 10.361  1.0 98.158 77  A 1 
ATOM 590  C CB  . ARG A ? 77  ? -3.626  -11.729 13.124  1.0 98.042 77  A 1 
ATOM 591  C CG  . ARG A ? 77  ? -4.157  -13.108 13.517  1.0 84.853 77  A 1 
ATOM 592  C CD  . ARG A ? 77  ? -4.154  -13.265 15.016  1.0 79.156 77  A 1 
ATOM 593  N NE  . ARG A ? 77  ? -5.089  -12.318 15.643  1.0 71.827 77  A 1 
ATOM 594  C CZ  . ARG A ? 77  ? -5.286  -12.243 16.943  1.0 63.408 77  A 1 
ATOM 595  N NH1 . ARG A ? 77  ? -4.605  -13.017 17.777  1.0 59.684 77  A 1 
ATOM 596  N NH2 . ARG A ? 77  ? -6.159  -11.389 17.433  1.0 57.189 77  A 1 
ATOM 597  N N   . ALA A ? 78  ? -5.726  -10.586 11.032  1.0 98.74  78  A 1 
ATOM 598  C CA  . ALA A ? 78  ? -7.050  -10.626 10.415  1.0 98.735 78  A 1 
ATOM 599  C C   . ALA A ? 78  ? -6.987  -10.761 8.903   1.0 98.755 78  A 1 
ATOM 600  O O   . ALA A ? 78  ? -7.896  -11.314 8.289   1.0 98.549 78  A 1 
ATOM 601  C CB  . ALA A ? 78  ? -7.826  -9.366  10.807  1.0 98.656 78  A 1 
ATOM 602  N N   . LEU A ? 79  ? -5.935  -10.230 8.294   1.0 98.79  79  A 1 
ATOM 603  C CA  . LEU A ? 79  ? -5.768  -10.278 6.854   1.0 98.788 79  A 1 
ATOM 604  C C   . LEU A ? 79  ? -5.093  -11.550 6.361   1.0 98.682 79  A 1 
ATOM 605  O O   . LEU A ? 79  ? -4.923  -11.743 5.163   1.0 98.453 79  A 1 
ATOM 606  C CB  . LEU A ? 79  ? -4.973  -9.074  6.374   1.0 98.835 79  A 1 
ATOM 607  C CG  . LEU A ? 79  ? -5.623  -7.720  6.643   1.0 98.832 79  A 1 
ATOM 608  C CD1 . LEU A ? 79  ? -6.965  -7.604  5.910   1.0 98.77  79  A 1 
ATOM 609  C CD2 . LEU A ? 79  ? -4.706  -6.586  6.255   1.0 98.796 79  A 1 
ATOM 610  N N   . GLY A ? 80  ? -4.658  -12.399 7.289   1.0 98.709 80  A 1 
ATOM 611  C CA  . GLY A ? 80  ? -3.988  -13.643 6.902   1.0 98.593 80  A 1 
ATOM 612  C C   . GLY A ? 80  ? -2.482  -13.550 6.813   1.0 98.648 80  A 1 
ATOM 613  O O   . GLY A ? 80  ? -1.848  -14.437 6.256   1.0 98.294 80  A 1 
ATOM 614  N N   . VAL A ? 81  ? -1.908  -12.470 7.369   1.0 98.718 81  A 1 
ATOM 615  C CA  . VAL A ? 81  ? -0.461  -12.277 7.397   1.0 98.668 81  A 1 
ATOM 616  C C   . VAL A ? 81  ? 0.009   -12.521 8.816   1.0 98.328 81  A 1 
ATOM 617  O O   . VAL A ? 81  ? -0.587  -12.019 9.764   1.0 97.647 81  A 1 
ATOM 618  C CB  . VAL A ? 81  ? -0.089  -10.865 6.916   1.0 98.671 81  A 1 
ATOM 619  C CG1 . VAL A ? 81  ? -0.586  -10.642 5.498   1.0 98.565 81  A 1 
ATOM 620  C CG2 . VAL A ? 81  ? 1.433   -10.648 6.970   1.0 98.37  81  A 1 
ATOM 621  N N   . SER A ? 82  ? 1.066   -13.318 8.993   1.0 96.479 82  A 1 
ATOM 622  C CA  . SER A ? 82  ? 1.358   -13.836 10.326  1.0 94.375 82  A 1 
ATOM 623  C C   . SER A ? 82  ? 1.983   -12.777 11.245  1.0 94.163 82  A 1 
ATOM 624  O O   . SER A ? 82  ? 1.743   -12.811 12.448  1.0 88.895 82  A 1 
ATOM 625  C CB  . SER A ? 82  ? 2.273   -15.052 10.225  1.0 90.423 82  A 1 
ATOM 626  O OG  . SER A ? 82  ? 3.498   -14.694 9.643   1.0 83.006 82  A 1 
ATOM 627  N N   . ALA A ? 83  ? 2.784   -11.881 10.702  1.0 95.633 83  A 1 
ATOM 628  C CA  . ALA A ? 83  ? 3.524   -10.958 11.532  1.0 96.163 83  A 1 
ATOM 629  C C   . ALA A ? 83  ? 4.019   -9.798  10.678  1.0 97.284 83  A 1 
ATOM 630  O O   . ALA A ? 83  ? 4.286   -9.955  9.493   1.0 96.871 83  A 1 
ATOM 631  C CB  . ALA A ? 83  ? 4.725   -11.646 12.197  1.0 94.135 83  A 1 
ATOM 632  N N   . PRO A ? 84  ? 4.174   -8.617  11.280  1.0 97.061 84  A 1 
ATOM 633  C CA  . PRO A ? 84  ? 4.731   -7.488  10.512  1.0 97.4   84  A 1 
ATOM 634  C C   . PRO A ? 84  ? 6.223   -7.635  10.305  1.0 97.783 84  A 1 
ATOM 635  O O   . PRO A ? 84  ? 6.919   -8.321  11.064  1.0 96.986 84  A 1 
ATOM 636  C CB  . PRO A ? 84  ? 4.440   -6.279  11.401  1.0 96.638 84  A 1 
ATOM 637  C CG  . PRO A ? 84  ? 4.350   -6.830  12.774  1.0 95.527 84  A 1 
ATOM 638  C CD  . PRO A ? 84  ? 3.784   -8.205  12.643  1.0 96.554 84  A 1 
ATOM 639  N N   . ILE A ? 85  ? 6.711   -6.993  9.259   1.0 98.537 85  A 1 
ATOM 640  C CA  . ILE A ? 85  ? 8.127   -6.752  9.049   1.0 98.592 85  A 1 
ATOM 641  C C   . ILE A ? 85  ? 8.306   -5.248  9.039   1.0 98.732 85  A 1 
ATOM 642  O O   . ILE A ? 85  ? 7.628   -4.545  8.302   1.0 98.644 85  A 1 
ATOM 643  C CB  . ILE A ? 85  ? 8.601   -7.337  7.705   1.0 98.394 85  A 1 
ATOM 644  C CG1 . ILE A ? 85  ? 8.427   -8.846  7.673   1.0 97.625 85  A 1 
ATOM 645  C CG2 . ILE A ? 85  ? 10.064  -6.959  7.451   1.0 97.911 85  A 1 
ATOM 646  C CD1 . ILE A ? 85  ? 8.684   -9.459  6.329   1.0 95.846 85  A 1 
ATOM 647  N N   . TYR A ? 86  ? 9.215   -4.733  9.869   1.0 98.671 86  A 1 
ATOM 648  C CA  . TYR A ? 86  ? 9.528   -3.295  9.873   1.0 98.662 86  A 1 
ATOM 649  C C   . TYR A ? 86  ? 10.820  -3.071  9.099   1.0 98.585 86  A 1 
ATOM 650  O O   . TYR A ? 86  ? 11.815  -3.763  9.329   1.0 98.134 86  A 1 
ATOM 651  C CB  . TYR A ? 86  ? 9.634   -2.756  11.295  1.0 98.6   86  A 1 
ATOM 652  C CG  . TYR A ? 86  ? 8.289   -2.435  11.896  1.0 98.603 86  A 1 
ATOM 653  C CD1 . TYR A ? 86  ? 7.696   -1.195  11.684  1.0 98.409 86  A 1 
ATOM 654  C CD2 . TYR A ? 86  ? 7.588   -3.379  12.644  1.0 98.356 86  A 1 
ATOM 655  C CE1 . TYR A ? 86  ? 6.459   -0.896  12.223  1.0 98.128 86  A 1 
ATOM 656  C CE2 . TYR A ? 86  ? 6.366   -3.085  13.195  1.0 98.178 86  A 1 
ATOM 657  C CZ  . TYR A ? 86  ? 5.795   -1.844  12.970  1.0 98.202 86  A 1 
ATOM 658  O OH  . TYR A ? 86  ? 4.570   -1.539  13.489  1.0 97.6   86  A 1 
ATOM 659  N N   . LEU A ? 87  ? 10.780  -2.122  8.196   1.0 98.588 87  A 1 
ATOM 660  C CA  . LEU A ? 87  ? 11.964  -1.839  7.370   1.0 98.536 87  A 1 
ATOM 661  C C   . LEU A ? 87  ? 13.118  -1.406  8.267   1.0 98.227 87  A 1 
ATOM 662  O O   . LEU A ? 87  ? 13.020  -0.418  9.013   1.0 97.576 87  A 1 
ATOM 663  C CB  . LEU A ? 87  ? 11.634  -0.751  6.358   1.0 98.516 87  A 1 
ATOM 664  C CG  . LEU A ? 87  ? 12.776  -0.380  5.412   1.0 98.45  87  A 1 
ATOM 665  C CD1 . LEU A ? 87  ? 13.087  -1.537  4.457   1.0 98.204 87  A 1 
ATOM 666  C CD2 . LEU A ? 87  ? 12.406  0.869   4.643   1.0 98.136 87  A 1 
ATOM 667  N N   . GLY A ? 88  ? 14.224  -2.146  8.200   1.0 98.102 88  A 1 
ATOM 668  C CA  . GLY A ? 88  ? 15.367  -1.845  9.036   1.0 97.583 88  A 1 
ATOM 669  C C   . GLY A ? 88  ? 15.208  -2.198  10.494  1.0 97.498 88  A 1 
ATOM 670  O O   . GLY A ? 88  ? 16.110  -1.940  11.279  1.0 96.026 88  A 1 
ATOM 671  N N   . GLY A ? 89  ? 14.094  -2.767  10.857  1.0 97.694 89  A 1 
ATOM 672  C CA  . GLY A ? 89  ? 13.809  -3.086  12.253  1.0 97.507 89  A 1 
ATOM 673  C C   . GLY A ? 89  ? 12.791  -2.131  12.843  1.0 97.765 89  A 1 
ATOM 674  O O   . GLY A ? 89  ? 12.751  -0.964  12.477  1.0 97.086 89  A 1 
ATOM 675  N N   . ALA A ? 90  ? 11.981  -2.596  13.758  1.0 97.629 90  A 1 
ATOM 676  C CA  . ALA A ? 90  ? 10.958  -1.737  14.329  1.0 97.563 90  A 1 
ATOM 677  C C   . ALA A ? 90  ? 11.595  -0.548  15.000  1.0 97.066 90  A 1 
ATOM 678  O O   . ALA A ? 90  ? 12.466  -0.690  15.855  1.0 95.818 90  A 1 
ATOM 679  C CB  . ALA A ? 90  ? 10.091  -2.518  15.314  1.0 97.238 90  A 1 
ATOM 680  N N   . GLY A ? 91  ? 11.187  0.646   14.597  1.0 96.884 91  A 1 
ATOM 681  C CA  . GLY A ? 91  ? 11.739  1.863   15.197  1.0 96.069 91  A 1 
ATOM 682  C C   . GLY A ? 91  ? 13.062  2.346   14.616  1.0 96.337 91  A 1 
ATOM 683  O O   . GLY A ? 91  ? 13.646  3.290   15.168  1.0 94.437 91  A 1 
ATOM 684  N N   . ARG A ? 92  ? 13.547  1.720   13.556  1.0 97.271 92  A 1 
ATOM 685  C CA  . ARG A ? 92  ? 14.819  2.177   12.952  1.0 97.283 92  A 1 
ATOM 686  C C   . ARG A ? 92  ? 14.717  3.602   12.452  1.0 97.284 92  A 1 
ATOM 687  O O   . ARG A ? 92  ? 15.640  4.395   12.659  1.0 95.943 92  A 1 
ATOM 688  C CB  . ARG A ? 92  ? 15.235  1.238   11.831  1.0 96.791 92  A 1 
ATOM 689  C CG  . ARG A ? 92  ? 16.454  1.734   11.057  1.0 94.588 92  A 1 
ATOM 690  C CD  . ARG A ? 92  ? 17.705  1.715   11.942  1.0 91.321 92  A 1 
ATOM 691  N NE  . ARG A ? 92  ? 18.866  2.223   11.265  1.0 90.14  92  A 1 
ATOM 692  C CZ  . ARG A ? 92  ? 19.163  3.492   11.192  1.0 88.114 92  A 1 
ATOM 693  N NH1 . ARG A ? 92  ? 18.390  4.420   11.712  1.0 81.751 92  A 1 
ATOM 694  N NH2 . ARG A ? 92  ? 20.266  3.879   10.552  1.0 83.813 92  A 1 
ATOM 695  N N   . TRP A ? 93  ? 13.619  3.951   11.792  1.0 96.25  93  A 1 
ATOM 696  C CA  . TRP A ? 93  ? 13.404  5.300   11.330  1.0 96.802 93  A 1 
ATOM 697  C C   . TRP A ? 93  ? 12.054  5.766   11.847  1.0 96.92  93  A 1 
ATOM 698  O O   . TRP A ? 93  ? 11.078  5.013   11.862  1.0 96.403 93  A 1 
ATOM 699  C CB  . TRP A ? 93  ? 13.432  5.392   9.805   1.0 96.831 93  A 1 
ATOM 700  C CG  . TRP A ? 93  ? 14.753  5.049   9.253   1.0 96.802 93  A 1 
ATOM 701  C CD1 . TRP A ? 93  ? 15.883  5.808   9.314   1.0 95.759 93  A 1 
ATOM 702  C CD2 . TRP A ? 93  ? 15.094  3.869   8.530   1.0 96.767 93  A 1 
ATOM 703  N NE1 . TRP A ? 93  ? 16.911  5.177   8.714   1.0 95.859 93  A 1 
ATOM 704  C CE2 . TRP A ? 93  ? 16.460  3.988   8.205   1.0 96.268 93  A 1 
ATOM 705  C CE3 . TRP A ? 93  ? 14.409  2.741   8.159   1.0 97.008 93  A 1 
ATOM 706  C CZ2 . TRP A ? 93  ? 17.134  3.008   7.504   1.0 95.991 93  A 1 
ATOM 707  C CZ3 . TRP A ? 93  ? 15.088  1.739   7.466   1.0 96.477 93  A 1 
ATOM 708  C CH2 . TRP A ? 93  ? 16.448  1.888   7.132   1.0 96.149 93  A 1 
ATOM 709  N N   . ARG A ? 94  ? 11.997  7.029   12.287  1.0 97.267 94  A 1 
ATOM 710  C CA  . ARG A ? 94  ? 10.818  7.582   12.925  1.0 96.933 94  A 1 
ATOM 711  C C   . ARG A ? 94  ? 9.865   8.166   11.896  1.0 97.213 94  A 1 
ATOM 712  O O   . ARG A ? 94  ? 10.302  8.742   10.895  1.0 97.111 94  A 1 
ATOM 713  C CB  . ARG A ? 94  ? 11.220  8.662   13.939  1.0 96.092 94  A 1 
ATOM 714  C CG  . ARG A ? 94  ? 10.040  9.262   14.665  1.0 94.683 94  A 1 
ATOM 715  C CD  . ARG A ? 94  ? 10.474  10.266  15.703  1.0 93.315 94  A 1 
ATOM 716  N NE  . ARG A ? 94  ? 9.305   10.865  16.311  1.0 91.884 94  A 1 
ATOM 717  C CZ  . ARG A ? 94  ? 8.648   10.373  17.353  1.0 91.92  94  A 1 
ATOM 718  N NH1 . ARG A ? 94  ? 9.033   9.278   17.971  1.0 87.575 94  A 1 
ATOM 719  N NH2 . ARG A ? 94  ? 7.547   10.983  17.752  1.0 88.459 94  A 1 
ATOM 720  N N   . ASP A ? 95  ? 8.585   7.994   12.132  1.0 97.665 95  A 1 
ATOM 721  C CA  . ASP A ? 95  ? 7.553   8.682   11.391  1.0 97.759 95  A 1 
ATOM 722  C C   . ASP A ? 95  ? 7.924   10.158  11.266  1.0 97.637 95  A 1 
ATOM 723  O O   . ASP A ? 95  ? 8.264   10.809  12.250  1.0 97.099 95  A 1 
ATOM 724  C CB  . ASP A ? 95  ? 6.237   8.521   12.154  1.0 97.572 95  A 1 
ATOM 725  C CG  . ASP A ? 95  ? 5.020   9.130   11.486  1.0 97.587 95  A 1 
ATOM 726  O OD1 . ASP A ? 95  ? 5.161   9.934   10.554  1.0 96.095 95  A 1 
ATOM 727  O OD2 . ASP A ? 95  ? 3.915   8.809   11.957  1.0 95.6   95  A 1 
ATOM 728  N N   . SER A ? 96  ? 7.891   10.669  10.024  1.0 97.461 96  A 1 
ATOM 729  C CA  . SER A ? 96  ? 8.311   12.041  9.786   1.0 97.344 96  A 1 
ATOM 730  C C   . SER A ? 96  ? 7.248   13.055  10.129  1.0 97.079 96  A 1 
ATOM 731  O O   . SER A ? 96  ? 7.551   14.242  10.256  1.0 95.912 96  A 1 
ATOM 732  C CB  . SER A ? 96  ? 8.707   12.190  8.326   1.0 97.14  96  A 1 
ATOM 733  O OG  . SER A ? 96  ? 9.770   11.317  7.973   1.0 96.847 96  A 1 
ATOM 734  N N   . GLY A ? 97  ? 6.006   12.618  10.249  1.0 97.039 97  A 1 
ATOM 735  C CA  . GLY A ? 97  ? 4.913   13.558  10.405  1.0 96.653 97  A 1 
ATOM 736  C C   . GLY A ? 97  ? 4.598   14.233  9.092   1.0 96.834 97  A 1 
ATOM 737  O O   . GLY A ? 97  ? 5.270   14.039  8.082   1.0 96.199 97  A 1 
ATOM 738  N N   . MET A ? 98  ? 3.554   15.066  9.104   1.0 95.446 98  A 1 
ATOM 739  C CA  . MET A ? 98  ? 3.199   15.819  7.926   1.0 94.675 98  A 1 
ATOM 740  C C   . MET A ? 98  ? 4.246   16.880  7.631   1.0 94.629 98  A 1 
ATOM 741  O O   . MET A ? 98  ? 5.075   17.199  8.474   1.0 92.818 98  A 1 
ATOM 742  C CB  . MET A ? 98  ? 1.818   16.476  8.108   1.0 92.822 98  A 1 
ATOM 743  C CG  . MET A ? 98  ? 0.683   15.450  8.105   1.0 87.615 98  A 1 
ATOM 744  S SD  . MET A ? 98  ? 0.505   14.572  6.544   1.0 84.885 98  A 1 
ATOM 745  C CE  . MET A ? 98  ? -0.027  15.871  5.447   1.0 74.055 98  A 1 
ATOM 746  N N   . ARG A ? 99  ? 4.222   17.394  6.392   1.0 93.071 99  A 1 
ATOM 747  C CA  . ARG A ? 99  ? 5.163   18.444  5.996   1.0 92.413 99  A 1 
ATOM 748  C C   . ARG A ? 99  ? 5.224   19.543  7.034   1.0 92.015 99  A 1 
ATOM 749  O O   . ARG A ? 99  ? 4.185   20.046  7.473   1.0 90.163 99  A 1 
ATOM 750  C CB  . ARG A ? 99  ? 4.766   18.995  4.650   1.0 91.017 99  A 1 
ATOM 751  C CG  . ARG A ? 99  ? 5.742   19.947  4.016   1.0 79.69  99  A 1 
ATOM 752  C CD  . ARG A ? 99  ? 5.418   20.173  2.533   1.0 72.654 99  A 1 
ATOM 753  N NE  . ARG A ? 99  ? 5.575   18.942  1.771   1.0 66.449 99  A 1 
ATOM 754  C CZ  . ARG A ? 99  ? 4.571   18.161  1.363   1.0 59.586 99  A 1 
ATOM 755  N NH1 . ARG A ? 99  ? 3.308   18.505  1.613   1.0 53.787 99  A 1 
ATOM 756  N NH2 . ARG A ? 99  ? 4.843   17.049  0.690   1.0 51.37  99  A 1 
ATOM 757  N N   . GLY A ? 100 ? 6.431   19.941  7.421   1.0 93.858 100 A 1 
ATOM 758  C CA  . GLY A ? 100 ? 6.617   20.993  8.389   1.0 92.472 100 A 1 
ATOM 759  C C   . GLY A ? 100 ? 6.805   20.503  9.809   1.0 92.951 100 A 1 
ATOM 760  O O   . GLY A ? 100 ? 7.114   21.303  10.706  1.0 91.226 100 A 1 
ATOM 761  N N   . THR A ? 101 ? 6.654   19.192  10.046  1.0 91.189 101 A 1 
ATOM 762  C CA  . THR A ? 101 ? 6.850   18.647  11.381  1.0 90.086 101 A 1 
ATOM 763  C C   . THR A ? 101 ? 8.335   18.751  11.743  1.0 89.927 101 A 1 
ATOM 764  O O   . THR A ? 101 ? 9.194   18.345  10.986  1.0 88.833 101 A 1 
ATOM 765  C CB  . THR A ? 101 ? 6.386   17.198  11.432  1.0 88.83  101 A 1 
ATOM 766  O OG1 . THR A ? 101 ? 4.995   17.137  11.109  1.0 87.19  101 A 1 
ATOM 767  C CG2 . THR A ? 101 ? 6.598   16.607  12.834  1.0 86.776 101 A 1 
ATOM 768  N N   . ALA A ? 102 ? 8.629   19.270  12.940  1.0 90.697 102 A 1 
ATOM 769  C CA  . ALA A ? 102 ? 10.013  19.379  13.363  1.0 89.707 102 A 1 
ATOM 770  C C   . ALA A ? 102 ? 10.549  17.995  13.676  1.0 90.114 102 A 1 
ATOM 771  O O   . ALA A ? 102 ? 9.830   17.124  14.183  1.0 89.988 102 A 1 
ATOM 772  C CB  . ALA A ? 102 ? 10.122  20.270  14.614  1.0 87.359 102 A 1 
ATOM 773  N N   . PRO A ? 103 ? 11.850  17.765  13.376  1.0 90.858 103 A 1 
ATOM 774  C CA  . PRO A ? 103 ? 12.443  16.476  13.747  1.0 90.248 103 A 1 
ATOM 775  C C   . PRO A ? 103 ? 12.482  16.339  15.267  1.0 90.128 103 A 1 
ATOM 776  O O   . PRO A ? 103 ? 12.622  17.310  15.993  1.0 87.504 103 A 1 
ATOM 777  C CB  . PRO A ? 103 ? 13.845  16.543  13.177  1.0 86.988 103 A 1 
ATOM 778  C CG  . PRO A ? 103 ? 14.123  18.018  13.094  1.0 86.543 103 A 1 
ATOM 779  C CD  . PRO A ? 103 ? 12.821  18.651  12.750  1.0 90.549 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 12.330  15.101  15.708  1.0 88.919 104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 12.411  14.825  17.130  1.0 87.645 104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 13.664  14.042  17.412  1.0 86.266 104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 14.634  14.116  16.653  1.0 81.26  104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 11.123  14.114  17.597  1.0 84.671 104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? 9.948   15.079  17.562  1.0 84.15  104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? 8.686   14.414  18.122  1.0 82.61  104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? 7.632   15.397  18.309  1.0 81.268 104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? 6.846   15.865  17.345  1.0 80.381 104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? 7.011   15.441  16.079  1.0 72.647 104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? 5.900   16.736  17.639  1.0 73.551 104 A 1 
ATOM 791  N N   . ARG A ? 105 ? 13.712  13.307  18.499  1.0 83.707 105 A 1 
ATOM 792  C CA  . ARG A ? 105 ? 14.973  12.759  19.007  1.0 82.387 105 A 1 
ATOM 793  C C   . ARG A ? 105 ? 15.565  11.649  18.157  1.0 82.939 105 A 1 
ATOM 794  O O   . ARG A ? 105 ? 16.754  11.380  18.268  1.0 78.225 105 A 1 
ATOM 795  C CB  . ARG A ? 105 ? 14.792  12.282  20.458  1.0 76.671 105 A 1 
ATOM 796  C CG  . ARG A ? 105 ? 13.841  11.124  20.603  1.0 70.048 105 A 1 
ATOM 797  C CD  . ARG A ? 105 ? 13.687  10.706  22.039  1.0 64.91  105 A 1 
ATOM 798  N NE  . ARG A ? 105 ? 12.617  9.739   22.217  1.0 60.757 105 A 1 
ATOM 799  C CZ  . ARG A ? 105 ? 12.766  8.433   22.100  1.0 58.51  105 A 1 
ATOM 800  N NH1 . ARG A ? 105 ? 13.959  7.920   21.824  1.0 51.727 105 A 1 
ATOM 801  N NH2 . ARG A ? 105 ? 11.718  7.628   22.248  1.0 50.646 105 A 1 
ATOM 802  N N   . ARG A ? 106 ? 14.778  10.981  17.350  1.0 84.199 106 A 1 
ATOM 803  C CA  . ARG A ? 106 ? 15.273  9.899   16.489  1.0 84.511 106 A 1 
ATOM 804  C C   . ARG A ? 106 ? 15.198  10.329  15.031  1.0 86.323 106 A 1 
ATOM 805  O O   . ARG A ? 106 ? 14.474  11.249  14.665  1.0 83.336 106 A 1 
ATOM 806  C CB  . ARG A ? 106 ? 14.496  8.602   16.709  1.0 80.304 106 A 1 
ATOM 807  C CG  . ARG A ? 106 ? 14.832  7.973   18.083  1.0 73.2   106 A 1 
ATOM 808  C CD  . ARG A ? 106 ? 14.162  6.637   18.239  1.0 69.775 106 A 1 
ATOM 809  N NE  . ARG A ? 106 ? 14.631  5.692   17.230  1.0 65.898 106 A 1 
ATOM 810  C CZ  . ARG A ? 106 ? 15.793  5.069   17.279  1.0 62.102 106 A 1 
ATOM 811  N NH1 . ARG A ? 106 ? 16.621  5.293   18.277  1.0 54.73  106 A 1 
ATOM 812  N NH2 . ARG A ? 106 ? 16.099  4.221   16.327  1.0 54.736 106 A 1 
ATOM 813  N N   . GLN A ? 107 ? 15.986  9.655   14.187  1.0 93.226 107 A 1 
ATOM 814  C CA  . GLN A ? 107 ? 16.060  9.976   12.774  1.0 94.028 107 A 1 
ATOM 815  C C   . GLN A ? 107 ? 14.724  9.720   12.082  1.0 95.356 107 A 1 
ATOM 816  O O   . GLN A ? 107 ? 14.211  8.606   12.131  1.0 94.889 107 A 1 
ATOM 817  C CB  . GLN A ? 107 ? 17.163  9.175   12.113  1.0 91.579 107 A 1 
ATOM 818  C CG  . GLN A ? 107 ? 17.398  9.594   10.687  1.0 85.076 107 A 1 
ATOM 819  C CD  . GLN A ? 107 ? 18.491  8.828   9.990   1.0 80.282 107 A 1 
ATOM 820  O OE1 . GLN A ? 107 ? 18.949  7.812   10.489  1.0 73.773 107 A 1 
ATOM 821  N NE2 . GLN A ? 107 ? 18.907  9.322   8.817   1.0 69.112 107 A 1 
ATOM 822  N N   . ARG A ? 108 ? 14.217  10.755  11.387  1.0 95.855 108 A 1 
ATOM 823  C CA  . ARG A ? 108 ? 12.996  10.639  10.636  1.0 96.205 108 A 1 
ATOM 824  C C   . ARG A ? 108 ? 13.214  9.763   9.405   1.0 96.579 108 A 1 
ATOM 825  O O   . ARG A ? 108 ? 14.289  9.752   8.819   1.0 95.857 108 A 1 
ATOM 826  C CB  . ARG A ? 108 ? 12.496  12.014  10.178  1.0 95.27  108 A 1 
ATOM 827  C CG  . ARG A ? 108 ? 12.192  12.936  11.353  1.0 94.102 108 A 1 
ATOM 828  C CD  . ARG A ? 108 ? 11.711  14.293  10.839  1.0 92.943 108 A 1 
ATOM 829  N NE  . ARG A ? 108 ? 12.777  14.993  10.066  1.0 92.291 108 A 1 
ATOM 830  C CZ  . ARG A ? 108 ? 12.626  16.191  9.540   1.0 90.887 108 A 1 
ATOM 831  N NH1 . ARG A ? 108 ? 11.488  16.847  9.690   1.0 86.446 108 A 1 
ATOM 832  N NH2 . ARG A ? 108 ? 13.613  16.753  8.850   1.0 85.667 108 A 1 
ATOM 833  N N   . PHE A ? 109 ? 12.156  9.057   8.972   1.0 97.456 109 A 1 
ATOM 834  C CA  . PHE A ? 109 ? 12.250  8.219   7.770   1.0 97.705 109 A 1 
ATOM 835  C C   . PHE A ? 109 ? 12.659  9.036   6.558   1.0 97.526 109 A 1 
ATOM 836  O O   . PHE A ? 109 ? 13.471  8.584   5.755   1.0 97.259 109 A 1 
ATOM 837  C CB  . PHE A ? 109 ? 10.931  7.507   7.532   1.0 97.86  109 A 1 
ATOM 838  C CG  . PHE A ? 109 ? 10.941  6.524   6.399   1.0 98.214 109 A 1 
ATOM 839  C CD1 . PHE A ? 109 ? 11.981  5.635   6.240   1.0 98.133 109 A 1 
ATOM 840  C CD2 . PHE A ? 109 ? 9.890   6.524   5.486   1.0 98.08  109 A 1 
ATOM 841  C CE1 . PHE A ? 109 ? 11.978  4.711   5.213   1.0 98.04  109 A 1 
ATOM 842  C CE2 . PHE A ? 109 ? 9.880   5.600   4.449   1.0 98.026 109 A 1 
ATOM 843  C CZ  . PHE A ? 109 ? 10.925  4.682   4.317   1.0 98.159 109 A 1 
ATOM 844  N N   . ILE A ? 110 ? 12.113  10.245  6.426   1.0 97.398 110 A 1 
ATOM 845  C CA  . ILE A ? 110 ? 12.476  11.041  5.234   1.0 96.832 110 A 1 
ATOM 846  C C   . ILE A ? 110 ? 13.915  11.490  5.282   1.0 96.011 110 A 1 
ATOM 847  O O   . ILE A ? 110 ? 14.457  11.945  4.265   1.0 94.912 110 A 1 
ATOM 848  C CB  . ILE A ? 110 ? 11.538  12.242  5.008   1.0 96.524 110 A 1 
ATOM 849  C CG1 . ILE A ? 110 ? 11.580  13.232  6.150   1.0 94.926 110 A 1 
ATOM 850  C CG2 . ILE A ? 110 ? 10.120  11.756  4.735   1.0 92.848 110 A 1 
ATOM 851  C CD1 . ILE A ? 110 ? 10.847  14.528  5.883   1.0 92.808 110 A 1 
ATOM 852  N N   . ASP A ? 111 ? 14.574  11.397  6.435   1.0 96.234 111 A 1 
ATOM 853  C CA  . ASP A ? 111 ? 15.993  11.726  6.567   1.0 95.437 111 A 1 
ATOM 854  C C   . ASP A ? 111 ? 16.893  10.503  6.543   1.0 95.081 111 A 1 
ATOM 855  O O   . ASP A ? 111 ? 18.098  10.621  6.748   1.0 93.153 111 A 1 
ATOM 856  C CB  . ASP A ? 111 ? 16.253  12.491  7.872   1.0 94.749 111 A 1 
ATOM 857  C CG  . ASP A ? 111 ? 15.565  13.838  7.914   1.0 93.994 111 A 1 
ATOM 858  O OD1 . ASP A ? 111 ? 15.452  14.475  6.843   1.0 91.363 111 A 1 
ATOM 859  O OD2 . ASP A ? 111 ? 15.157  14.246  9.028   1.0 91.113 111 A 1 
ATOM 860  N N   . ALA A ? 112 ? 16.343  9.302   6.295   1.0 94.716 112 A 1 
ATOM 861  C CA  . ALA A ? 112 ? 17.139  8.099   6.303   1.0 94.101 112 A 1 
ATOM 862  C C   . ALA A ? 112 ? 18.148  8.131   5.172   1.0 93.761 112 A 1 
ATOM 863  O O   . ALA A ? 112 ? 17.892  8.677   4.094   1.0 92.38  112 A 1 
ATOM 864  C CB  . ALA A ? 112 ? 16.249  6.876   6.144   1.0 93.297 112 A 1 
ATOM 865  N N   . ASP A ? 113 ? 19.301  7.558   5.395   1.0 93.248 113 A 1 
ATOM 866  C CA  . ASP A ? 113 ? 20.255  7.348   4.307   1.0 93.051 113 A 1 
ATOM 867  C C   . ASP A ? 113 ? 19.617  6.496   3.241   1.0 93.451 113 A 1 
ATOM 868  O O   . ASP A ? 113 ? 19.135  5.401   3.506   1.0 93.573 113 A 1 
ATOM 869  C CB  . ASP A ? 113 ? 21.531  6.681   4.841   1.0 91.696 113 A 1 
ATOM 870  C CG  . ASP A ? 113 ? 22.547  6.440   3.742   1.0 89.069 113 A 1 
ATOM 871  O OD1 . ASP A ? 113 ? 23.298  7.394   3.416   1.0 82.323 113 A 1 
ATOM 872  O OD2 . ASP A ? 113 ? 22.588  5.315   3.198   1.0 80.303 113 A 1 
ATOM 873  N N   . GLU A ? 114 ? 19.578  7.006   1.992   1.0 92.233 114 A 1 
ATOM 874  C CA  . GLU A ? 114 ? 18.877  6.311   0.950   1.0 91.698 114 A 1 
ATOM 875  C C   . GLU A ? 114 ? 19.472  4.923   0.681   1.0 92.291 114 A 1 
ATOM 876  O O   . GLU A ? 114 ? 18.750  3.953   0.483   1.0 92.021 114 A 1 
ATOM 877  C CB  . GLU A ? 114 ? 18.830  7.128   -0.332  1.0 89.09  114 A 1 
ATOM 878  C CG  . GLU A ? 114 ? 18.054  6.454   -1.437  1.0 78.431 114 A 1 
ATOM 879  C CD  . GLU A ? 114 ? 17.862  7.310   -2.664  1.0 73.038 114 A 1 
ATOM 880  O OE1 . GLU A ? 114 ? 18.301  8.504   -2.660  1.0 69.491 114 A 1 
ATOM 881  O OE2 . GLU A ? 114 ? 17.272  6.794   -3.653  1.0 64.919 114 A 1 
ATOM 882  N N   . ASN A ? 115 ? 20.806  4.814   0.711   1.0 90.581 115 A 1 
ATOM 883  C CA  . ASN A ? 115 ? 21.415  3.523   0.441   1.0 90.126 115 A 1 
ATOM 884  C C   . ASN A ? 115 ? 21.068  2.525   1.535   1.0 91.626 115 A 1 
ATOM 885  O O   . ASN A ? 115 ? 20.857  1.338   1.242   1.0 91.45  115 A 1 
ATOM 886  C CB  . ASN A ? 115 ? 22.927  3.635   0.291   1.0 87.225 115 A 1 
ATOM 887  C CG  . ASN A ? 115 ? 23.315  4.262   -1.034  1.0 79.945 115 A 1 
ATOM 888  O OD1 . ASN A ? 115 ? 22.643  4.031   -2.049  1.0 71.712 115 A 1 
ATOM 889  N ND2 . ASN A ? 115 ? 24.396  4.981   -1.042  1.0 69.119 115 A 1 
ATOM 890  N N   . GLU A ? 116 ? 21.014  2.971   2.787   1.0 93.12  116 A 1 
ATOM 891  C CA  . GLU A ? 116 ? 20.657  2.046   3.857   1.0 94.047 116 A 1 
ATOM 892  C C   . GLU A ? 116 ? 19.216  1.590   3.720   1.0 95.344 116 A 1 
ATOM 893  O O   . GLU A ? 116 ? 18.896  0.408   3.825   1.0 95.549 116 A 1 
ATOM 894  C CB  . GLU A ? 116 ? 20.875  2.669   5.228   1.0 93.662 116 A 1 
ATOM 895  C CG  . GLU A ? 116 ? 20.583  1.654   6.341   1.0 88.437 116 A 1 
ATOM 896  C CD  . GLU A ? 116 ? 20.644  2.258   7.726   1.0 87.15  116 A 1 
ATOM 897  O OE1 . GLU A ? 116 ? 20.843  3.493   7.858   1.0 83.798 116 A 1 
ATOM 898  O OE2 . GLU A ? 116 ? 20.476  1.484   8.698   1.0 80.182 116 A 1 
ATOM 899  N N   . ALA A ? 117 ? 18.294  2.536   3.460   1.0 96.537 117 A 1 
ATOM 900  C CA  . ALA A ? 117 ? 16.901  2.179   3.404   1.0 97.106 117 A 1 
ATOM 901  C C   . ALA A ? 117 ? 16.610  1.323   2.165   1.0 97.095 117 A 1 
ATOM 902  O O   . ALA A ? 117 ? 15.886  0.323   2.259   1.0 97.213 117 A 1 
ATOM 903  C CB  . ALA A ? 117 ? 16.029  3.433   3.383   1.0 97.248 117 A 1 
ATOM 904  N N   . VAL A ? 118 ? 17.157  1.686   1.011   1.0 96.683 118 A 1 
ATOM 905  C CA  . VAL A ? 118 ? 16.955  0.884   -0.180  1.0 96.091 118 A 1 
ATOM 906  C C   . VAL A ? 118 ? 17.556  -0.490  0.015   1.0 95.823 118 A 1 
ATOM 907  O O   . VAL A ? 118 ? 16.934  -1.502  -0.331  1.0 96.085 118 A 1 
ATOM 908  C CB  . VAL A ? 118 ? 17.551  1.581   -1.412  1.0 95.321 118 A 1 
ATOM 909  C CG1 . VAL A ? 118 ? 16.772  2.870   -1.703  1.0 95.318 118 A 1 
ATOM 910  C CG2 . VAL A ? 118 ? 17.509  0.658   -2.630  1.0 94.826 118 A 1 
ATOM 911  N N   . GLY A ? 119 ? 18.748  -0.555  0.594   1.0 95.35  119 A 1 
ATOM 912  C CA  . GLY A ? 119 ? 19.369  -1.847  0.810   1.0 95.067 119 A 1 
ATOM 913  C C   . GLY A ? 119 ? 18.572  -2.745  1.736   1.0 95.761 119 A 1 
ATOM 914  O O   . GLY A ? 119 ? 18.493  -3.948  1.545   1.0 95.649 119 A 1 
ATOM 915  N N   . ALA A ? 120 ? 17.963  -2.144  2.766   1.0 96.501 120 A 1 
ATOM 916  C CA  . ALA A ? 120 ? 17.143  -2.941  3.675   1.0 97.23  120 A 1 
ATOM 917  C C   . ALA A ? 120 ? 15.971  -3.551  2.934   1.0 97.623 120 A 1 
ATOM 918  O O   . ALA A ? 120 ? 15.616  -4.706  3.159   1.0 97.669 120 A 1 
ATOM 919  C CB  . ALA A ? 120 ? 16.671  -2.082  4.836   1.0 97.453 120 A 1 
ATOM 920  N N   . LEU A ? 121 ? 15.347  -2.774  2.031   1.0 97.529 121 A 1 
ATOM 921  C CA  . LEU A ? 121 ? 14.215  -3.325  1.287   1.0 97.886 121 A 1 
ATOM 922  C C   . LEU A ? 121 ? 14.674  -4.320  0.226   1.0 97.596 121 A 1 
ATOM 923  O O   . LEU A ? 121 ? 14.001  -5.315  -0.042  1.0 97.757 121 A 1 
ATOM 924  C CB  . LEU A ? 121 ? 13.361  -2.222  0.688   1.0 98.32  121 A 1 
ATOM 925  C CG  . LEU A ? 121 ? 12.067  -2.690  0.051   1.0 98.503 121 A 1 
ATOM 926  C CD1 . LEU A ? 121 ? 11.251  -3.522  1.026   1.0 98.53  121 A 1 
ATOM 927  C CD2 . LEU A ? 121 ? 11.257  -1.483  -0.423  1.0 98.57  121 A 1 
ATOM 928  N N   . VAL A ? 122 ? 15.815  -4.064  -0.405  1.0 96.918 122 A 1 
ATOM 929  C CA  . VAL A ? 122 ? 16.366  -5.029  -1.366  1.0 96.155 122 A 1 
ATOM 930  C C   . VAL A ? 122 ? 16.572  -6.373  -0.679  1.0 96.271 122 A 1 
ATOM 931  O O   . VAL A ? 122 ? 16.254  -7.423  -1.229  1.0 96.395 122 A 1 
ATOM 932  C CB  . VAL A ? 122 ? 17.656  -4.526  -1.995  1.0 94.985 122 A 1 
ATOM 933  C CG1 . VAL A ? 122 ? 17.380  -3.334  -2.898  1.0 94.536 122 A 1 
ATOM 934  C CG2 . VAL A ? 122 ? 18.341  -5.642  -2.783  1.0 94.251 122 A 1 
ATOM 935  N N   . ALA A ? 123 ? 17.098  -6.342  0.530   1.0 96.485 123 A 1 
ATOM 936  C CA  . ALA A ? 123 ? 17.325  -7.606  1.247   1.0 96.438 123 A 1 
ATOM 937  C C   . ALA A ? 123 ? 16.013  -8.328  1.503   1.0 96.877 123 A 1 
ATOM 938  O O   . ALA A ? 123 ? 15.932  -9.561  1.379   1.0 96.713 123 A 1 
ATOM 939  C CB  . ALA A ? 123 ? 18.036  -7.317  2.580   1.0 95.918 123 A 1 
ATOM 940  N N   . ILE A ? 124 ? 14.959  -7.590  1.843   1.0 97.331 124 A 1 
ATOM 941  C CA  . ILE A ? 124 ? 13.660  -8.213  2.060   1.0 97.76  124 A 1 
ATOM 942  C C   . ILE A ? 124 ? 13.123  -8.783  0.755   1.0 97.774 124 A 1 
ATOM 943  O O   . ILE A ? 124 ? 12.625  -9.922  0.711   1.0 97.711 124 A 1 
ATOM 944  C CB  . ILE A ? 124 ? 12.670  -7.209  2.667   1.0 98.152 124 A 1 
ATOM 945  C CG1 . ILE A ? 124 ? 13.113  -6.848  4.091   1.0 98.075 124 A 1 
ATOM 946  C CG2 . ILE A ? 124 ? 11.259  -7.797  2.661   1.0 98.184 124 A 1 
ATOM 947  C CD1 . ILE A ? 124 ? 12.407  -5.666  4.689   1.0 97.73  124 A 1 
ATOM 948  N N   . ILE A ? 125 ? 13.201  -8.019  -0.325  1.0 97.975 125 A 1 
ATOM 949  C CA  . ILE A ? 125 ? 12.742  -8.504  -1.637  1.0 97.99  125 A 1 
ATOM 950  C C   . ILE A ? 125 ? 13.495  -9.747  -2.048  1.0 97.482 125 A 1 
ATOM 951  O O   . ILE A ? 125 ? 12.925  -10.716 -2.532  1.0 97.335 125 A 1 
ATOM 952  C CB  . ILE A ? 125 ? 12.863  -7.400  -2.675  1.0 98.234 125 A 1 
ATOM 953  C CG1 . ILE A ? 125 ? 11.848  -6.278  -2.384  1.0 98.379 125 A 1 
ATOM 954  C CG2 . ILE A ? 125 ? 12.648  -7.974  -4.098  1.0 98.136 125 A 1 
ATOM 955  C CD1 . ILE A ? 125 ? 12.007  -5.044  -3.222  1.0 98.264 125 A 1 
ATOM 956  N N   . ARG A ? 126 ? 14.834  -9.745  -1.873  1.0 96.911 126 A 1 
ATOM 957  C CA  . ARG A ? 126 ? 15.626  -10.897 -2.266  1.0 96.12  126 A 1 
ATOM 958  C C   . ARG A ? 126 ? 15.323  -12.127 -1.427  1.0 95.852 126 A 1 
ATOM 959  O O   . ARG A ? 126 ? 15.391  -13.253 -1.910  1.0 95.031 126 A 1 
ATOM 960  C CB  . ARG A ? 126 ? 17.114  -10.556 -2.247  1.0 95.242 126 A 1 
ATOM 961  C CG  . ARG A ? 126 ? 17.488  -9.672  -3.411  1.0 93.842 126 A 1 
ATOM 962  C CD  . ARG A ? 126 ? 18.953  -9.294  -3.382  1.0 93.187 126 A 1 
ATOM 963  N NE  . ARG A ? 126 ? 19.324  -8.605  -4.627  1.0 93.095 126 A 1 
ATOM 964  C CZ  . ARG A ? 126 ? 20.503  -8.050  -4.846  1.0 92.819 126 A 1 
ATOM 965  N NH1 . ARG A ? 126 ? 21.457  -8.097  -3.926  1.0 90.445 126 A 1 
ATOM 966  N NH2 . ARG A ? 126 ? 20.734  -7.437  -6.028  1.0 91.02  126 A 1 
ATOM 967  N N   . GLU A ? 127 ? 14.974  -11.925 -0.157  1.0 96.336 127 A 1 
ATOM 968  C CA  . GLU A ? 127 ? 14.594  -13.049 0.692   1.0 96.342 127 A 1 
ATOM 969  C C   . GLU A ? 127 ? 13.212  -13.595 0.324   1.0 96.388 127 A 1 
ATOM 970  O O   . GLU A ? 127 ? 13.010  -14.801 0.254   1.0 95.815 127 A 1 
ATOM 971  C CB  . GLU A ? 127 ? 14.634  -12.652 2.147   1.0 96.312 127 A 1 
ATOM 972  C CG  . GLU A ? 127 ? 14.210  -13.780 3.085   1.0 92.16  127 A 1 
ATOM 973  C CD  . GLU A ? 127 ? 14.324  -13.445 4.552   1.0 86.86  127 A 1 
ATOM 974  O OE1 . GLU A ? 127 ? 14.772  -12.321 4.888   1.0 83.16  127 A 1 
ATOM 975  O OE2 . GLU A ? 127 ? 13.950  -14.290 5.375   1.0 79.281 127 A 1 
ATOM 976  N N   . LEU A ? 128 ? 12.245  -12.691 0.160   1.0 96.906 128 A 1 
ATOM 977  C CA  . LEU A ? 128 ? 10.856  -13.117 -0.058  1.0 96.754 128 A 1 
ATOM 978  C C   . LEU A ? 128 ? 10.549  -13.466 -1.506  1.0 96.465 128 A 1 
ATOM 979  O O   . LEU A ? 128 ? 9.599   -14.208 -1.793  1.0 95.612 128 A 1 
ATOM 980  C CB  . LEU A ? 128 ? 9.901   -12.021 0.415   1.0 96.911 128 A 1 
ATOM 981  C CG  . LEU A ? 128 ? 9.963   -11.698 1.915   1.0 95.38  128 A 1 
ATOM 982  C CD1 . LEU A ? 128 ? 9.530   -12.918 2.733   1.0 93.414 128 A 1 
ATOM 983  C CD2 . LEU A ? 128 ? 9.100   -10.494 2.242   1.0 95.011 128 A 1 
ATOM 984  N N   . ARG A ? 129 ? 11.331  -12.925 -2.437  1.0 97.093 129 A 1 
ATOM 985  C CA  . ARG A ? 129 ? 11.176  -13.181 -3.866  1.0 97.016 129 A 1 
ATOM 986  C C   . ARG A ? 129 ? 9.753   -12.978 -4.339  1.0 97.18  129 A 1 
ATOM 987  O O   . ARG A ? 129 ? 9.132   -13.857 -4.917  1.0 96.566 129 A 1 
ATOM 988  C CB  . ARG A ? 129 ? 11.704  -14.578 -4.226  1.0 95.754 129 A 1 
ATOM 989  C CG  . ARG A ? 129 ? 13.171  -14.762 -3.886  1.0 93.335 129 A 1 
ATOM 990  C CD  . ARG A ? 129 ? 13.729  -16.125 -4.278  1.0 87.026 129 A 1 
ATOM 991  N NE  . ARG A ? 129 ? 13.005  -17.184 -3.531  1.0 80.033 129 A 1 
ATOM 992  C CZ  . ARG A ? 129 ? 12.216  -18.082 -4.092  1.0 75.197 129 A 1 
ATOM 993  N NH1 . ARG A ? 129 ? 12.062  -18.123 -5.376  1.0 66.267 129 A 1 
ATOM 994  N NH2 . ARG A ? 129 ? 11.618  -18.971 -3.294  1.0 64.819 129 A 1 
ATOM 995  N N   . PRO A ? 130 ? 9.196   -11.765 -4.098  1.0 97.633 130 A 1 
ATOM 996  C CA  . PRO A ? 130 ? 7.808   -11.508 -4.454  1.0 97.917 130 A 1 
ATOM 997  C C   . PRO A ? 130 ? 7.607   -11.427 -5.960  1.0 97.749 130 A 1 
ATOM 998  O O   . PRO A ? 130 ? 8.401   -10.842 -6.667  1.0 97.6   130 A 1 
ATOM 999  C CB  . PRO A ? 130 ? 7.478   -10.170 -3.787  1.0 98.078 130 A 1 
ATOM 1000 C CG  . PRO A ? 130 ? 8.828   -9.487  -3.743  1.0 98.07  130 A 1 
ATOM 1001 C CD  . PRO A ? 130 ? 9.823   -10.589 -3.494  1.0 98.204 130 A 1 
ATOM 1002 N N   . HIS A ? 131 ? 6.500   -12.019 -6.431  1.0 97.522 131 A 1 
ATOM 1003 C CA  . HIS A ? 131 ? 6.102   -11.821 -7.822  1.0 97.101 131 A 1 
ATOM 1004 C C   . HIS A ? 131 ? 5.498   -10.445 -8.049  1.0 97.592 131 A 1 
ATOM 1005 O O   . HIS A ? 131 ? 5.546   -9.929  -9.163  1.0 97.378 131 A 1 
ATOM 1006 C CB  . HIS A ? 131 ? 5.052   -12.855 -8.204  1.0 96.226 131 A 1 
ATOM 1007 C CG  . HIS A ? 131 ? 5.561   -14.259 -8.139  1.0 95.449 131 A 1 
ATOM 1008 N ND1 . HIS A ? 131 ? 5.265   -15.096 -7.093  1.0 87.825 131 A 1 
ATOM 1009 C CD2 . HIS A ? 131 ? 6.344   -14.965 -8.982  1.0 87.949 131 A 1 
ATOM 1010 C CE1 . HIS A ? 131 ? 5.831   -16.244 -7.294  1.0 89.3   131 A 1 
ATOM 1011 N NE2 . HIS A ? 131 ? 6.497   -16.197 -8.431  1.0 89.884 131 A 1 
ATOM 1012 N N   . VAL A ? 132 ? 4.928   -9.847  -6.989  1.0 97.733 132 A 1 
ATOM 1013 C CA  . VAL A ? 132 ? 4.271   -8.546  -7.087  1.0 98.243 132 A 1 
ATOM 1014 C C   . VAL A ? 132 ? 4.690   -7.723  -5.886  1.0 98.641 132 A 1 
ATOM 1015 O O   . VAL A ? 132 ? 4.670   -8.219  -4.749  1.0 98.678 132 A 1 
ATOM 1016 C CB  . VAL A ? 132 ? 2.738   -8.696  -7.141  1.0 98.014 132 A 1 
ATOM 1017 C CG1 . VAL A ? 132 ? 2.320   -9.433  -8.416  1.0 97.278 132 A 1 
ATOM 1018 C CG2 . VAL A ? 132 ? 2.044   -7.347  -7.056  1.0 97.988 132 A 1 
ATOM 1019 N N   . VAL A ? 133 ? 5.064   -6.476  -6.122  1.0 98.893 133 A 1 
ATOM 1020 C CA  . VAL A ? 133 ? 5.350   -5.513  -5.060  1.0 98.954 133 A 1 
ATOM 1021 C C   . VAL A ? 133 ? 4.381   -4.349  -5.266  1.0 98.965 133 A 1 
ATOM 1022 O O   . VAL A ? 133 ? 4.133   -3.921  -6.395  1.0 98.949 133 A 1 
ATOM 1023 C CB  . VAL A ? 133 ? 6.804   -5.033  -5.096  1.0 98.954 133 A 1 
ATOM 1024 C CG1 . VAL A ? 133 ? 7.766   -6.187  -4.801  1.0 98.913 133 A 1 
ATOM 1025 C CG2 . VAL A ? 133 ? 7.008   -3.918  -4.076  1.0 98.945 133 A 1 
ATOM 1026 N N   . VAL A ? 134 ? 3.815   -3.855  -4.164  1.0 98.952 134 A 1 
ATOM 1027 C CA  . VAL A ? 134 ? 2.839   -2.774  -4.202  1.0 98.964 134 A 1 
ATOM 1028 C C   . VAL A ? 134 ? 3.274   -1.693  -3.228  1.0 98.975 134 A 1 
ATOM 1029 O O   . VAL A ? 134 ? 3.633   -1.993  -2.098  1.0 98.95  134 A 1 
ATOM 1030 C CB  . VAL A ? 134 ? 1.426   -3.265  -3.844  1.0 98.924 134 A 1 
ATOM 1031 C CG1 . VAL A ? 134 ? 0.958   -4.342  -4.830  1.0 98.782 134 A 1 
ATOM 1032 C CG2 . VAL A ? 134 ? 0.431   -2.089  -3.835  1.0 98.829 134 A 1 
ATOM 1033 N N   . THR A ? 135 ? 3.236   -0.439  -3.652  1.0 98.968 135 A 1 
ATOM 1034 C CA  . THR A ? 135 ? 3.393   0.668   -2.744  1.0 98.967 135 A 1 
ATOM 1035 C C   . THR A ? 135 ? 2.567   1.845   -3.305  1.0 98.96  135 A 1 
ATOM 1036 O O   . THR A ? 135 ? 1.644   1.656   -4.094  1.0 98.885 135 A 1 
ATOM 1037 C CB  . THR A ? 135 ? 4.854   1.050   -2.510  1.0 98.942 135 A 1 
ATOM 1038 O OG1 . THR A ? 135 ? 4.941   1.973   -1.406  1.0 98.583 135 A 1 
ATOM 1039 C CG2 . THR A ? 135 ? 5.484   1.662   -3.753  1.0 98.775 135 A 1 
ATOM 1040 N N   . TYR A ? 136 ? 2.847   3.066   -2.850  1.0 98.912 136 A 1 
ATOM 1041 C CA  . TYR A ? 136 ? 2.072   4.249   -3.229  1.0 98.894 136 A 1 
ATOM 1042 C C   . TYR A ? 136 ? 2.494   4.745   -4.603  1.0 98.862 136 A 1 
ATOM 1043 O O   . TYR A ? 136 ? 3.540   4.423   -5.136  1.0 98.691 136 A 1 
ATOM 1044 C CB  . TYR A ? 136 ? 2.266   5.378   -2.221  1.0 98.849 136 A 1 
ATOM 1045 C CG  . TYR A ? 136 ? 2.185   4.954   -0.775  1.0 98.888 136 A 1 
ATOM 1046 C CD1 . TYR A ? 136 ? 0.935   4.685   -0.200  1.0 98.854 136 A 1 
ATOM 1047 C CD2 . TYR A ? 136 ? 3.341   4.804   -0.015  1.0 98.845 136 A 1 
ATOM 1048 C CE1 . TYR A ? 136 ? 0.855   4.276   1.118   1.0 98.797 136 A 1 
ATOM 1049 C CE2 . TYR A ? 136 ? 3.256   4.408   1.313   1.0 98.824 136 A 1 
ATOM 1050 C CZ  . TYR A ? 136 ? 2.015   4.142   1.880   1.0 98.848 136 A 1 
ATOM 1051 O OH  . TYR A ? 136 ? 1.919   3.753   3.203   1.0 98.734 136 A 1 
ATOM 1052 N N   . ASP A ? 137 ? 1.659   5.624   -5.172  1.0 98.824 137 A 1 
ATOM 1053 C CA  . ASP A ? 137 ? 2.057   6.409   -6.326  1.0 98.757 137 A 1 
ATOM 1054 C C   . ASP A ? 137 ? 3.113   7.432   -5.931  1.0 98.763 137 A 1 
ATOM 1055 O O   . ASP A ? 137 ? 3.367   7.656   -4.740  1.0 98.568 137 A 1 
ATOM 1056 C CB  . ASP A ? 137 ? 0.827   7.064   -6.967  1.0 98.475 137 A 1 
ATOM 1057 C CG  . ASP A ? 137 ? 0.359   8.293   -6.210  1.0 98.19  137 A 1 
ATOM 1058 O OD1 . ASP A ? 137 ? 0.383   8.304   -4.967  1.0 92.972 137 A 1 
ATOM 1059 O OD2 . ASP A ? 137 ? -0.057  9.253   -6.884  1.0 91.704 137 A 1 
ATOM 1060 N N   . PRO A ? 138 ? 3.751   8.075   -6.910  1.0 98.599 138 A 1 
ATOM 1061 C CA  . PRO A ? 138 ? 4.867   8.963   -6.536  1.0 98.431 138 A 1 
ATOM 1062 C C   . PRO A ? 138 ? 4.457   10.158  -5.649  1.0 98.243 138 A 1 
ATOM 1063 O O   . PRO A ? 138 ? 5.336   10.722  -4.985  1.0 97.792 138 A 1 
ATOM 1064 C CB  . PRO A ? 138 ? 5.405   9.439   -7.875  1.0 98.072 138 A 1 
ATOM 1065 C CG  . PRO A ? 138 ? 5.030   8.354   -8.815  1.0 97.11  138 A 1 
ATOM 1066 C CD  . PRO A ? 138 ? 3.688   7.875   -8.343  1.0 98.457 138 A 1 
ATOM 1067 N N   . HIS A ? 139 ? 3.194   10.512  -5.625  1.0 98.088 139 A 1 
ATOM 1068 C CA  . HIS A ? 139 ? 2.703   11.587  -4.749  1.0 97.595 139 A 1 
ATOM 1069 C C   . HIS A ? 139 ? 2.367   11.101  -3.351  1.0 97.61  139 A 1 
ATOM 1070 O O   . HIS A ? 139 ? 2.064   11.909  -2.488  1.0 96.562 139 A 1 
ATOM 1071 C CB  . HIS A ? 139 ? 1.476   12.258  -5.360  1.0 96.266 139 A 1 
ATOM 1072 C CG  . HIS A ? 139 ? 1.728   12.878  -6.693  1.0 93.333 139 A 1 
ATOM 1073 N ND1 . HIS A ? 139 ? 2.574   13.965  -6.834  1.0 84.143 139 A 1 
ATOM 1074 C CD2 . HIS A ? 139 ? 1.316   12.556  -7.929  1.0 83.308 139 A 1 
ATOM 1075 C CE1 . HIS A ? 139 ? 2.638   14.305  -8.110  1.0 84.447 139 A 1 
ATOM 1076 N NE2 . HIS A ? 139 ? 1.889   13.453  -8.798  1.0 85.959 139 A 1 
ATOM 1077 N N   . GLY A ? 140 ? 2.417   9.802   -3.123  1.0 97.941 140 A 1 
ATOM 1078 C CA  . GLY A ? 140 ? 2.050   9.250   -1.837  1.0 97.75  140 A 1 
ATOM 1079 C C   . GLY A ? 140 ? 0.592   9.432   -1.502  1.0 97.431 140 A 1 
ATOM 1080 O O   . GLY A ? 140 ? 0.236   9.592   -0.331  1.0 95.973 140 A 1 
ATOM 1081 N N   . GLY A ? 141 ? -0.263  9.384   -2.500  1.0 96.968 141 A 1 
ATOM 1082 C CA  . GLY A ? 141 ? -1.691  9.581   -2.308  1.0 95.959 141 A 1 
ATOM 1083 C C   . GLY A ? 141 ? -1.982  11.012  -1.880  1.0 95.786 141 A 1 
ATOM 1084 O O   . GLY A ? 141 ? -1.774  11.947  -2.646  1.0 94.703 141 A 1 
ATOM 1085 N N   . TYR A ? 142 ? -2.448  11.175  -0.656  1.0 94.925 142 A 1 
ATOM 1086 C CA  . TYR A ? 142 ? -2.745  12.501  -0.146  1.0 94.295 142 A 1 
ATOM 1087 C C   . TYR A ? 142 ? -1.513  13.315  0.224   1.0 95.055 142 A 1 
ATOM 1088 O O   . TYR A ? 142 ? -1.638  14.441  0.658   1.0 93.932 142 A 1 
ATOM 1089 C CB  . TYR A ? 142 ? -3.733  12.420  1.045   1.0 93.28  142 A 1 
ATOM 1090 C CG  . TYR A ? 142 ? -3.161  11.840  2.305   1.0 93.317 142 A 1 
ATOM 1091 C CD1 . TYR A ? 142 ? -3.189  10.451  2.525   1.0 92.113 142 A 1 
ATOM 1092 C CD2 . TYR A ? 142 ? -2.635  12.656  3.288   1.0 92.643 142 A 1 
ATOM 1093 C CE1 . TYR A ? 142 ? -2.709  9.927   3.702   1.0 91.328 142 A 1 
ATOM 1094 C CE2 . TYR A ? 142 ? -2.115  12.121  4.465   1.0 91.802 142 A 1 
ATOM 1095 C CZ  . TYR A ? 142 ? -2.148  10.755  4.670   1.0 91.369 142 A 1 
ATOM 1096 O OH  . TYR A ? 142 ? -1.653  10.220  5.819   1.0 90.447 142 A 1 
ATOM 1097 N N   . GLY A ? 143 ? -0.333  12.724  0.099   1.0 95.604 143 A 1 
ATOM 1098 C CA  . GLY A ? 143 ? 0.887   13.504  0.148   1.0 95.798 143 A 1 
ATOM 1099 C C   . GLY A ? 143 ? 1.650   13.493  1.448   1.0 96.544 143 A 1 
ATOM 1100 O O   . GLY A ? 143 ? 2.537   14.333  1.652   1.0 95.923 143 A 1 
ATOM 1101 N N   . HIS A ? 144 ? 1.385   12.548  2.327   1.0 96.79  144 A 1 
ATOM 1102 C CA  . HIS A ? 144 ? 2.188   12.416  3.556   1.0 97.088 144 A 1 
ATOM 1103 C C   . HIS A ? 144 ? 3.653   12.207  3.171   1.0 97.685 144 A 1 
ATOM 1104 O O   . HIS A ? 144 ? 3.954   11.402  2.315   1.0 97.918 144 A 1 
ATOM 1105 C CB  . HIS A ? 144 ? 1.711   11.233  4.376   1.0 97.025 144 A 1 
ATOM 1106 C CG  . HIS A ? 144 ? 2.220   11.229  5.779   1.0 97.353 144 A 1 
ATOM 1107 N ND1 . HIS A ? 144 ? 3.515   10.871  6.091   1.0 94.419 144 A 1 
ATOM 1108 C CD2 . HIS A ? 144 ? 1.621   11.539  6.945   1.0 94.27  144 A 1 
ATOM 1109 C CE1 . HIS A ? 144 ? 3.693   10.966  7.386   1.0 94.563 144 A 1 
ATOM 1110 N NE2 . HIS A ? 144 ? 2.571   11.380  7.938   1.0 94.879 144 A 1 
ATOM 1111 N N   . PRO A ? 145 ? 4.577   12.951  3.801   1.0 97.932 145 A 1 
ATOM 1112 C CA  . PRO A ? 145 ? 5.969   12.802  3.400   1.0 97.993 145 A 1 
ATOM 1113 C C   . PRO A ? 145 ? 6.488   11.375  3.493   1.0 98.293 145 A 1 
ATOM 1114 O O   . PRO A ? 145 ? 7.299   10.975  2.643   1.0 98.289 145 A 1 
ATOM 1115 C CB  . PRO A ? 145 ? 6.707   13.749  4.315   1.0 97.655 145 A 1 
ATOM 1116 C CG  . PRO A ? 145 ? 5.682   14.781  4.666   1.0 96.807 145 A 1 
ATOM 1117 C CD  . PRO A ? 145 ? 4.386   14.037  4.749   1.0 97.317 145 A 1 
ATOM 1118 N N   . ASP A ? 146 ? 6.079   10.595  4.476   1.0 98.503 146 A 1 
ATOM 1119 C CA  . ASP A ? 146 ? 6.555   9.223   4.561   1.0 98.544 146 A 1 
ATOM 1120 C C   . ASP A ? 146 ? 5.957   8.342   3.460   1.0 98.644 146 A 1 
ATOM 1121 O O   . ASP A ? 146 ? 6.599   7.381   3.029   1.0 98.545 146 A 1 
ATOM 1122 C CB  . ASP A ? 146 ? 6.284   8.613   5.940   1.0 98.385 146 A 1 
ATOM 1123 C CG  . ASP A ? 146 ? 7.237   9.123   7.008   1.0 98.167 146 A 1 
ATOM 1124 O OD1 . ASP A ? 146 ? 8.302   9.679   6.642   1.0 96.643 146 A 1 
ATOM 1125 O OD2 . ASP A ? 146 ? 6.927   8.944   8.205   1.0 96.671 146 A 1 
ATOM 1126 N N   . HIS A ? 147 ? 4.737   8.652   2.985   1.0 98.429 147 A 1 
ATOM 1127 C CA  . HIS A ? 147 ? 4.199   7.906   1.860   1.0 98.426 147 A 1 
ATOM 1128 C C   . HIS A ? 147 ? 5.021   8.158   0.604   1.0 98.5   147 A 1 
ATOM 1129 O O   . HIS A ? 147 ? 5.332   7.276   -0.160  1.0 98.468 147 A 1 
ATOM 1130 C CB  . HIS A ? 147 ? 2.765   8.313   1.570   1.0 98.269 147 A 1 
ATOM 1131 C CG  . HIS A ? 147 ? 1.773   7.804   2.543   1.0 97.926 147 A 1 
ATOM 1132 N ND1 . HIS A ? 147 ? 0.485   7.435   2.171   1.0 95.585 147 A 1 
ATOM 1133 C CD2 . HIS A ? 147 ? 1.853   7.643   3.876   1.0 96.458 147 A 1 
ATOM 1134 C CE1 . HIS A ? 147 ? -0.180  7.067   3.258   1.0 95.389 147 A 1 
ATOM 1135 N NE2 . HIS A ? 147 ? 0.626   7.185   4.293   1.0 96.467 147 A 1 
ATOM 1136 N N   . VAL A ? 148 ? 5.385   9.435   0.375   1.0 98.469 148 A 1 
ATOM 1137 C CA  . VAL A ? 148 ? 6.212   9.776   -0.773  1.0 98.38  148 A 1 
ATOM 1138 C C   . VAL A ? 148 ? 7.564   9.084   -0.653  1.0 98.413 148 A 1 
ATOM 1139 O O   . VAL A ? 148 ? 8.069   8.505   -1.611  1.0 98.419 148 A 1 
ATOM 1140 C CB  . VAL A ? 148 ? 6.379   11.307  -0.882  1.0 98.066 148 A 1 
ATOM 1141 C CG1 . VAL A ? 148 ? 5.013   11.965  -1.053  1.0 97.625 148 A 1 
ATOM 1142 C CG2 . VAL A ? 148 ? 7.291   11.648  -2.052  1.0 97.493 148 A 1 
ATOM 1143 N N   . HIS A ? 149 ? 8.174   9.137   0.533   1.0 98.373 149 A 1 
ATOM 1144 C CA  . HIS A ? 149 ? 9.468   8.489   0.721   1.0 98.408 149 A 1 
ATOM 1145 C C   . HIS A ? 149 ? 9.375   6.991   0.560   1.0 98.597 149 A 1 
ATOM 1146 O O   . HIS A ? 149 ? 10.261  6.373   -0.034  1.0 98.59  149 A 1 
ATOM 1147 C CB  . HIS A ? 149 ? 10.034  8.878   2.080   1.0 98.154 149 A 1 
ATOM 1148 C CG  . HIS A ? 149 ? 11.503  8.657   2.179   1.0 97.691 149 A 1 
ATOM 1149 N ND1 . HIS A ? 149 ? 12.397  9.280   1.334   1.0 93.543 149 A 1 
ATOM 1150 C CD2 . HIS A ? 149 ? 12.226  7.852   3.011   1.0 94.19  149 A 1 
ATOM 1151 C CE1 . HIS A ? 149 ? 13.617  8.863   1.664   1.0 93.66  149 A 1 
ATOM 1152 N NE2 . HIS A ? 149 ? 13.546  8.017   2.659   1.0 94.449 149 A 1 
ATOM 1153 N N   . THR A ? 150 ? 8.287   6.394   1.052   1.0 98.627 150 A 1 
ATOM 1154 C CA  . THR A ? 150 ? 8.110   4.967   0.874   1.0 98.773 150 A 1 
ATOM 1155 C C   . THR A ? 150 ? 8.023   4.634   -0.609  1.0 98.786 150 A 1 
ATOM 1156 O O   . THR A ? 150 ? 8.610   3.653   -1.069  1.0 98.77  150 A 1 
ATOM 1157 C CB  . THR A ? 150 ? 6.858   4.478   1.610   1.0 98.824 150 A 1 
ATOM 1158 O OG1 . THR A ? 150 ? 7.011   4.737   3.009   1.0 98.616 150 A 1 
ATOM 1159 C CG2 . THR A ? 150 ? 6.649   2.980   1.396   1.0 98.784 150 A 1 
ATOM 1160 N N   . HIS A ? 151 ? 7.286   5.450   -1.388  1.0 98.821 151 A 1 
ATOM 1161 C CA  . HIS A ? 151 ? 7.245   5.233   -2.822  1.0 98.809 151 A 1 
ATOM 1162 C C   . HIS A ? 151 ? 8.632   5.185   -3.425  1.0 98.686 151 A 1 
ATOM 1163 O O   . HIS A ? 151 ? 8.984   4.247   -4.175  1.0 98.621 151 A 1 
ATOM 1164 C CB  . HIS A ? 151 ? 6.435   6.314   -3.517  1.0 98.817 151 A 1 
ATOM 1165 C CG  . HIS A ? 151 ? 6.714   6.340   -4.993  1.0 98.825 151 A 1 
ATOM 1166 N ND1 . HIS A ? 151 ? 6.100   5.491   -5.863  1.0 97.898 151 A 1 
ATOM 1167 C CD2 . HIS A ? 151 ? 7.598   7.057   -5.719  1.0 98.258 151 A 1 
ATOM 1168 C CE1 . HIS A ? 151 ? 6.562   5.690   -7.088  1.0 98.283 151 A 1 
ATOM 1169 N NE2 . HIS A ? 151 ? 7.483   6.633   -7.031  1.0 98.117 151 A 1 
ATOM 1170 N N   . PHE A ? 152 ? 9.456   6.203   -3.141  1.0 98.26  152 A 1 
ATOM 1171 C CA  . PHE A ? 152 ? 10.758  6.271   -3.802  1.0 97.694 152 A 1 
ATOM 1172 C C   . PHE A ? 152 ? 11.694  5.181   -3.335  1.0 97.537 152 A 1 
ATOM 1173 O O   . PHE A ? 152 ? 12.467  4.650   -4.127  1.0 96.958 152 A 1 
ATOM 1174 C CB  . PHE A ? 152 ? 11.391  7.633   -3.642  1.0 96.408 152 A 1 
ATOM 1175 C CG  . PHE A ? 152 ? 10.717  8.682   -4.470  1.0 86.237 152 A 1 
ATOM 1176 C CD1 . PHE A ? 152 ? 10.824  8.642   -5.851  1.0 80.008 152 A 1 
ATOM 1177 C CD2 . PHE A ? 152 ? 9.965   9.682   -3.883  1.0 79.5   152 A 1 
ATOM 1178 C CE1 . PHE A ? 152 ? 10.221  9.612   -6.647  1.0 77.703 152 A 1 
ATOM 1179 C CE2 . PHE A ? 152 ? 9.346   10.642  -4.665  1.0 79.511 152 A 1 
ATOM 1180 C CZ  . PHE A ? 152 ? 9.459   10.597  -6.038  1.0 77.106 152 A 1 
ATOM 1181 N N   . ILE A ? 153 ? 11.655  4.818   -2.037  1.0 98.361 153 A 1 
ATOM 1182 C CA  . ILE A ? 153 ? 12.496  3.730   -1.547  1.0 98.384 153 A 1 
ATOM 1183 C C   . ILE A ? 153 ? 12.057  2.424   -2.218  1.0 98.46  153 A 1 
ATOM 1184 O O   . ILE A ? 153 ? 12.905  1.621   -2.628  1.0 98.225 153 A 1 
ATOM 1185 C CB  . ILE A ? 153 ? 12.414  3.639   -0.019  1.0 98.186 153 A 1 
ATOM 1186 C CG1 . ILE A ? 153 ? 13.090  4.859   0.615   1.0 96.865 153 A 1 
ATOM 1187 C CG2 . ILE A ? 153 ? 13.071  2.337   0.494   1.0 97.418 153 A 1 
ATOM 1188 C CD1 . ILE A ? 153 ? 14.587  4.972   0.336   1.0 91.153 153 A 1 
ATOM 1189 N N   . THR A ? 154 ? 10.745  2.201   -2.329  1.0 98.686 154 A 1 
ATOM 1190 C CA  . THR A ? 154 ? 10.273  0.954   -2.917  1.0 98.786 154 A 1 
ATOM 1191 C C   . THR A ? 154 ? 10.601  0.890   -4.391  1.0 98.627 154 A 1 
ATOM 1192 O O   . THR A ? 154 ? 11.057  -0.140  -4.891  1.0 98.499 154 A 1 
ATOM 1193 C CB  . THR A ? 154 ? 8.768   0.800   -2.679  1.0 98.902 154 A 1 
ATOM 1194 O OG1 . THR A ? 154 ? 8.497   0.894   -1.270  1.0 98.848 154 A 1 
ATOM 1195 C CG2 . THR A ? 154 ? 8.272   -0.544  -3.209  1.0 98.88  154 A 1 
ATOM 1196 N N   . ALA A ? 155 ? 10.409  1.992   -5.114  1.0 98.628 155 A 1 
ATOM 1197 C CA  . ALA A ? 155 ? 10.745  1.997   -6.526  1.0 98.424 155 A 1 
ATOM 1198 C C   . ALA A ? 155 ? 12.233  1.714   -6.729  1.0 97.871 155 A 1 
ATOM 1199 O O   . ALA A ? 155 ? 12.613  0.953   -7.618  1.0 97.62  155 A 1 
ATOM 1200 C CB  . ALA A ? 155 ? 10.363  3.344   -7.161  1.0 98.416 155 A 1 
ATOM 1201 N N   . ALA A ? 156 ? 13.068  2.327   -5.907  1.0 97.842 156 A 1 
ATOM 1202 C CA  . ALA A ? 156 ? 14.500  2.107   -6.035  1.0 97.028 156 A 1 
ATOM 1203 C C   . ALA A ? 156 ? 14.874  0.667   -5.678  1.0 96.641 156 A 1 
ATOM 1204 O O   . ALA A ? 156 ? 15.735  0.067   -6.307  1.0 96.063 156 A 1 
ATOM 1205 C CB  . ALA A ? 156 ? 15.265  3.086   -5.153  1.0 96.435 156 A 1 
ATOM 1206 N N   . ALA A ? 157 ? 14.218  0.112   -4.668  1.0 97.103 157 A 1 
ATOM 1207 C CA  . ALA A ? 157 ? 14.530  -1.249  -4.279  1.0 97.293 157 A 1 
ATOM 1208 C C   . ALA A ? 157 ? 14.112  -2.248  -5.347  1.0 97.129 157 A 1 
ATOM 1209 O O   . ALA A ? 157 ? 14.852  -3.199  -5.636  1.0 96.52  157 A 1 
ATOM 1210 C CB  . ALA A ? 157 ? 13.860  -1.603  -2.962  1.0 97.516 157 A 1 
ATOM 1211 N N   . VAL A ? 158 ? 12.932  -2.019  -5.946  1.0 97.957 158 A 1 
ATOM 1212 C CA  . VAL A ? 158 ? 12.495  -2.894  -7.019  1.0 97.955 158 A 1 
ATOM 1213 C C   . VAL A ? 158 ? 13.460  -2.806  -8.199  1.0 97.093 158 A 1 
ATOM 1214 O O   . VAL A ? 158 ? 13.807  -3.813  -8.818  1.0 96.606 158 A 1 
ATOM 1215 C CB  . VAL A ? 158 ? 11.051  -2.534  -7.447  1.0 98.322 158 A 1 
ATOM 1216 C CG1 . VAL A ? 158 ? 10.066  -2.884  -6.338  1.0 98.498 158 A 1 
ATOM 1217 C CG2 . VAL A ? 158 ? 10.682  -3.260  -8.746  1.0 98.063 158 A 1 
ATOM 1218 N N   . ALA A ? 159 ? 13.928  -1.606  -8.503  1.0 96.685 159 A 1 
ATOM 1219 C CA  . ALA A ? 159 ? 14.867  -1.441  -9.602  1.0 95.173 159 A 1 
ATOM 1220 C C   . ALA A ? 159 ? 16.197  -2.136  -9.317  1.0 93.853 159 A 1 
ATOM 1221 O O   . ALA A ? 159 ? 16.857  -2.621  -10.243 1.0 92.616 159 A 1 
ATOM 1222 C CB  . ALA A ? 159 ? 15.101  0.029   -9.882  1.0 94.581 159 A 1 
ATOM 1223 N N   . SER A ? 160 ? 16.620  -2.184  -8.043  1.0 94.445 160 A 1 
ATOM 1224 C CA  . SER A ? 160 ? 17.939  -2.704  -7.693  1.0 93.341 160 A 1 
ATOM 1225 C C   . SER A ? 160 ? 17.952  -4.181  -7.343  1.0 93.441 160 A 1 
ATOM 1226 O O   . SER A ? 160 ? 19.007  -4.796  -7.426  1.0 92.454 160 A 1 
ATOM 1227 C CB  . SER A ? 160 ? 18.516  -1.901  -6.530  1.0 92.071 160 A 1 
ATOM 1228 O OG  . SER A ? 160 ? 18.689  -0.537  -6.870  1.0 87.539 160 A 1 
ATOM 1229 N N   . SER A ? 161 ? 16.826  -4.725  -6.933  1.0 94.974 161 A 1 
ATOM 1230 C CA  . SER A ? 161 ? 16.843  -6.042  -6.295  1.0 95.011 161 A 1 
ATOM 1231 C C   . SER A ? 161 ? 17.258  -7.153  -7.253  1.0 94.471 161 A 1 
ATOM 1232 O O   . SER A ? 161 ? 17.766  -8.174  -6.816  1.0 93.989 161 A 1 
ATOM 1233 C CB  . SER A ? 161 ? 15.471  -6.356  -5.704  1.0 95.211 161 A 1 
ATOM 1234 O OG  . SER A ? 161 ? 14.475  -6.393  -6.699  1.0 92.369 161 A 1 
ATOM 1235 N N   . GLY A ? 162 ? 17.060  -6.948  -8.542  1.0 94.018 162 A 1 
ATOM 1236 C CA  . GLY A ? 162 ? 17.421  -7.950  -9.519  1.0 92.81  162 A 1 
ATOM 1237 C C   . GLY A ? 162 ? 18.782  -7.763  -10.178 1.0 91.706 162 A 1 
ATOM 1238 O O   . GLY A ? 162 ? 19.156  -8.521  -11.053 1.0 89.764 162 A 1 
ATOM 1239 N N   . VAL A ? 163 ? 19.517  -6.745  -9.762  1.0 89.384 163 A 1 
ATOM 1240 C CA  . VAL A ? 163 ? 20.761  -6.379  -10.424 1.0 86.756 163 A 1 
ATOM 1241 C C   . VAL A ? 163 ? 21.920  -7.003  -9.656  1.0 85.181 163 A 1 
ATOM 1242 O O   . VAL A ? 163 ? 22.156  -6.686  -8.477  1.0 81.42  163 A 1 
ATOM 1243 C CB  . VAL A ? 163 ? 20.938  -4.855  -10.481 1.0 83.223 163 A 1 
ATOM 1244 C CG1 . VAL A ? 163 ? 19.778  -4.187  -11.226 1.0 79.849 163 A 1 
ATOM 1245 C CG2 . VAL A ? 163 ? 22.262  -4.493  -11.131 1.0 78.887 163 A 1 
ATOM 1246 N N   . ALA A ? 164 ? 22.681  -7.866  -10.328 1.0 80.496 164 A 1 
ATOM 1247 C CA  . ALA A ? 164 ? 23.879  -8.419  -9.713  1.0 77.308 164 A 1 
ATOM 1248 C C   . ALA A ? 164 ? 24.954  -7.360  -9.564  1.0 76.417 164 A 1 
ATOM 1249 O O   . ALA A ? 164 ? 25.009  -6.404  -10.336 1.0 71.461 164 A 1 
ATOM 1250 C CB  . ALA A ? 164 ? 24.396  -9.592  -10.539 1.0 72.148 164 A 1 
ATOM 1251 N N   . ALA A ? 165 ? 25.806  -7.530  -8.567  1.0 74.505 165 A 1 
ATOM 1252 C CA  . ALA A ? 165 ? 26.923  -6.605  -8.369  1.0 72.202 165 A 1 
ATOM 1253 C C   . ALA A ? 165 ? 27.765  -6.530  -9.641  1.0 71.885 165 A 1 
ATOM 1254 O O   . ALA A ? 165 ? 28.040  -7.513  -10.307 1.0 66.917 165 A 1 
ATOM 1255 C CB  . ALA A ? 165 ? 27.780  -7.056  -7.197  1.0 66.222 165 A 1 
ATOM 1256 N N   . GLY A ? 166 ? 28.175  -5.315  -9.976  1.0 67.085 166 A 1 
ATOM 1257 C CA  . GLY A ? 166 ? 29.055  -5.106  -11.088 1.0 66.023 166 A 1 
ATOM 1258 C C   . GLY A ? 166 ? 28.380  -4.935  -12.441 1.0 66.601 166 A 1 
ATOM 1259 O O   . GLY A ? 166 ? 29.070  -4.574  -13.392 1.0 63.599 166 A 1 
ATOM 1260 N N   . LEU A ? 167 ? 27.075  -5.186  -12.535 1.0 66.426 167 A 1 
ATOM 1261 C CA  . LEU A ? 167 ? 26.399  -5.074  -13.826 1.0 66.464 167 A 1 
ATOM 1262 C C   . LEU A ? 167 ? 26.211  -3.624  -14.264 1.0 66.985 167 A 1 
ATOM 1263 O O   . LEU A ? 167 ? 25.999  -3.353  -15.444 1.0 64.716 167 A 1 
ATOM 1264 C CB  . LEU A ? 167 ? 25.051  -5.762  -13.803 1.0 61.56  167 A 1 
ATOM 1265 C CG  . LEU A ? 167 ? 25.107  -7.262  -13.550 1.0 59.74  167 A 1 
ATOM 1266 C CD1 . LEU A ? 167 ? 26.068  -7.926  -14.501 1.0 59.336 167 A 1 
ATOM 1267 C CD2 . LEU A ? 167 ? 23.705  -7.858  -13.671 1.0 58.981 167 A 1 
ATOM 1268 N N   . GLU A ? 168 ? 26.327  -2.673  -13.327 1.0 62.695 168 A 1 
ATOM 1269 C CA  . GLU A ? 168 ? 26.196  -1.267  -13.663 1.0 63.955 168 A 1 
ATOM 1270 C C   . GLU A ? 168 ? 27.192  -0.490  -12.811 1.0 64.283 168 A 1 
ATOM 1271 O O   . GLU A ? 168 ? 27.411  -0.805  -11.658 1.0 61.823 168 A 1 
ATOM 1272 C CB  . GLU A ? 168 ? 24.773  -0.774  -13.411 1.0 57.907 168 A 1 
ATOM 1273 C CG  . GLU A ? 168 ? 23.728  -1.486  -14.238 1.0 54.943 168 A 1 
ATOM 1274 C CD  . GLU A ? 168 ? 22.306  -1.146  -13.823 1.0 51.614 168 A 1 
ATOM 1275 O OE1 . GLU A ? 168 ? 22.117  -0.423  -12.815 1.0 49.589 168 A 1 
ATOM 1276 O OE2 . GLU A ? 168 ? 21.354  -1.602  -14.506 1.0 48.161 168 A 1 
ATOM 1277 N N   . VAL A ? 169 ? 27.773  0.538   -13.405 1.0 62.477 169 A 1 
ATOM 1278 C CA  . VAL A ? 169 ? 28.695  1.390   -12.674 1.0 62.116 169 A 1 
ATOM 1279 C C   . VAL A ? 169 ? 27.915  2.048   -11.543 1.0 62.626 169 A 1 
ATOM 1280 O O   . VAL A ? 169 ? 26.822  2.600   -11.752 1.0 59.334 169 A 1 
ATOM 1281 C CB  . VAL A ? 169 ? 29.321  2.438   -13.595 1.0 55.003 169 A 1 
ATOM 1282 C CG1 . VAL A ? 169 ? 30.112  1.766   -14.705 1.0 55.513 169 A 1 
ATOM 1283 C CG2 . VAL A ? 169 ? 30.193  3.409   -12.821 1.0 54.614 169 A 1 
ATOM 1284 N N   . GLY A ? 170 ? 28.462  1.971   -10.343 1.0 59.129 170 A 1 
ATOM 1285 C CA  . GLY A ? 170 ? 27.816  2.538   -9.181  1.0 59.007 170 A 1 
ATOM 1286 C C   . GLY A ? 170 ? 26.770  1.679   -8.513  1.0 60.448 170 A 1 
ATOM 1287 O O   . GLY A ? 170 ? 26.145  2.132   -7.547  1.0 58.534 170 A 1 
ATOM 1288 N N   . ALA A ? 171 ? 26.578  0.478   -9.002  1.0 61.038 171 A 1 
ATOM 1289 C CA  . ALA A ? 171 ? 25.633  -0.447  -8.383  1.0 60.428 171 A 1 
ATOM 1290 C C   . ALA A ? 171 ? 25.995  -0.691  -6.938  1.0 61.798 171 A 1 
ATOM 1291 O O   . ALA A ? 171 ? 27.148  -0.988  -6.614  1.0 59.627 171 A 1 
ATOM 1292 C CB  . ALA A ? 171 ? 25.549  -1.741  -9.153  1.0 54.821 171 A 1 
ATOM 1293 N N   . ASP A ? 172 ? 25.015  -0.561  -6.051  1.0 62.157 172 A 1 
ATOM 1294 C CA  . ASP A ? 172 ? 25.219  -0.875  -4.637  1.0 62.203 172 A 1 
ATOM 1295 C C   . ASP A ? 172 ? 25.444  -2.371  -4.501  1.0 64.039 172 A 1 
ATOM 1296 O O   . ASP A ? 172 ? 25.029  -3.181  -5.309  1.0 61.634 172 A 1 
ATOM 1297 C CB  . ASP A ? 172 ? 24.005  -0.439  -3.800  1.0 55.871 172 A 1 
ATOM 1298 C CG  . ASP A ? 172 ? 23.871  1.070   -3.721  1.0 53.518 172 A 1 
ATOM 1299 O OD1 . ASP A ? 172 ? 24.839  1.735   -3.273  1.0 50.683 172 A 1 
ATOM 1300 O OD2 . ASP A ? 172 ? 22.789  1.588   -4.077  1.0 50.043 172 A 1 
ATOM 1301 N N   . GLU A ? 173 ? 26.181  -2.741  -3.452  1.0 71.915 173 A 1 
ATOM 1302 C CA  . GLU A ? 173 ? 26.440  -4.148  -3.144  1.0 73.041 173 A 1 
ATOM 1303 C C   . GLU A ? 173 ? 25.433  -4.582  -2.103  1.0 76.002 173 A 1 
ATOM 1304 O O   . GLU A ? 173 ? 25.489  -4.143  -0.946  1.0 75.069 173 A 1 
ATOM 1305 C CB  . GLU A ? 173 ? 27.864  -4.319  -2.626  1.0 66.922 173 A 1 
ATOM 1306 C CG  . GLU A ? 173 ? 28.253  -5.758  -2.399  1.0 60.244 173 A 1 
ATOM 1307 C CD  . GLU A ? 173 ? 28.491  -6.507  -3.708  1.0 55.321 173 A 1 
ATOM 1308 O OE1 . GLU A ? 173 ? 28.785  -5.851  -4.732  1.0 52.913 173 A 1 
ATOM 1309 O OE2 . GLU A ? 173 ? 28.424  -7.746  -3.704  1.0 50.785 173 A 1 
ATOM 1310 N N   . TYR A ? 174 ? 24.514  -5.435  -2.502  1.0 82.614 174 A 1 
ATOM 1311 C CA  . TYR A ? 174 ? 23.474  -5.912  -1.610  1.0 84.56  174 A 1 
ATOM 1312 C C   . TYR A ? 174 ? 23.630  -7.402  -1.423  1.0 84.909 174 A 1 
ATOM 1313 O O   . TYR A ? 174 ? 23.917  -8.113  -2.379  1.0 83.715 174 A 1 
ATOM 1314 C CB  . TYR A ? 174 ? 22.084  -5.587  -2.156  1.0 84.662 174 A 1 
ATOM 1315 C CG  . TYR A ? 174 ? 21.807  -4.101  -2.325  1.0 85.402 174 A 1 
ATOM 1316 C CD1 . TYR A ? 174 ? 21.882  -3.233  -1.241  1.0 83.953 174 A 1 
ATOM 1317 C CD2 . TYR A ? 174 ? 21.465  -3.594  -3.562  1.0 84.808 174 A 1 
ATOM 1318 C CE1 . TYR A ? 174 ? 21.620  -1.873  -1.408  1.0 82.711 174 A 1 
ATOM 1319 C CE2 . TYR A ? 174 ? 21.215  -2.238  -3.721  1.0 83.654 174 A 1 
ATOM 1320 C CZ  . TYR A ? 174 ? 21.275  -1.385  -2.633  1.0 83.146 174 A 1 
ATOM 1321 O OH  . TYR A ? 174 ? 20.997  -0.028  -2.799  1.0 81.331 174 A 1 
ATOM 1322 N N   . PRO A ? 175 ? 23.431  -7.909  -0.202  1.0 82.806 175 A 1 
ATOM 1323 C CA  . PRO A ? 175 ? 23.507  -9.347  0.024   1.0 82.798 175 A 1 
ATOM 1324 C C   . PRO A ? 175 ? 22.297  -10.060 -0.596  1.0 84.556 175 A 1 
ATOM 1325 O O   . PRO A ? 175 ? 21.275  -9.436  -0.888  1.0 83.76  175 A 1 
ATOM 1326 C CB  . PRO A ? 175 ? 23.524  -9.468  1.546   1.0 78.82  175 A 1 
ATOM 1327 C CG  . PRO A ? 175 ? 22.780  -8.257  1.987   1.0 76.178 175 A 1 
ATOM 1328 C CD  . PRO A ? 175 ? 23.144  -7.159  1.031   1.0 79.355 175 A 1 
ATOM 1329 N N   . GLY A ? 176 ? 22.424  -11.346 -0.741  1.0 83.934 176 A 1 
ATOM 1330 C CA  . GLY A ? 176 ? 21.309  -12.143 -1.238  1.0 85.001 176 A 1 
ATOM 1331 C C   . GLY A ? 176 ? 21.391  -12.349 -2.735  1.0 87.533 176 A 1 
ATOM 1332 O O   . GLY A ? 176 ? 22.029  -11.604 -3.463  1.0 86.537 176 A 1 
ATOM 1333 N N   . LYS A ? 177 ? 20.686  -13.402 -3.217  1.0 89.382 177 A 1 
ATOM 1334 C CA  . LYS A ? 177 ? 20.615  -13.707 -4.638  1.0 90.983 177 A 1 
ATOM 1335 C C   . LYS A ? 177 ? 19.684  -12.687 -5.318  1.0 92.347 177 A 1 
ATOM 1336 O O   . LYS A ? 177 ? 18.564  -12.479 -4.848  1.0 92.415 177 A 1 
ATOM 1337 C CB  . LYS A ? 177 ? 20.100  -15.121 -4.834  1.0 89.785 177 A 1 
ATOM 1338 C CG  . LYS A ? 177 ? 20.100  -15.579 -6.287  1.0 80.161 177 A 1 
ATOM 1339 C CD  . LYS A ? 177 ? 19.655  -17.027 -6.383  1.0 74.966 177 A 1 
ATOM 1340 C CE  . LYS A ? 177 ? 19.649  -17.504 -7.837  1.0 65.788 177 A 1 
ATOM 1341 N NZ  . LYS A ? 177 ? 19.121  -18.888 -7.975  1.0 59.078 177 A 1 
ATOM 1342 N N   . PRO A ? 178 ? 20.124  -12.089 -6.407  1.0 92.975 178 A 1 
ATOM 1343 C CA  . PRO A ? 178 ? 19.263  -11.094 -7.050  1.0 93.568 178 A 1 
ATOM 1344 C C   . PRO A ? 178 ? 17.918  -11.668 -7.435  1.0 94.316 178 A 1 
ATOM 1345 O O   . PRO A ? 178 ? 17.801  -12.832 -7.791  1.0 93.993 178 A 1 
ATOM 1346 C CB  . PRO A ? 178 ? 20.036  -10.672 -8.300  1.0 91.934 178 A 1 
ATOM 1347 C CG  . PRO A ? 178 ? 21.466  -10.966 -7.943  1.0 89.08  178 A 1 
ATOM 1348 C CD  . PRO A ? 178 ? 21.417  -12.198 -7.082  1.0 90.611 178 A 1 
ATOM 1349 N N   . TRP A ? 179 ? 16.874  -10.831 -7.333  1.0 94.857 179 A 1 
ATOM 1350 C CA  . TRP A ? 179 ? 15.508  -11.206 -7.666  1.0 96.006 179 A 1 
ATOM 1351 C C   . TRP A ? 179 ? 14.862  -10.068 -8.434  1.0 96.48  179 A 1 
ATOM 1352 O O   . TRP A ? 179 ? 14.769  -8.942  -7.944  1.0 96.359 179 A 1 
ATOM 1353 C CB  . TRP A ? 179 ? 14.677  -11.518 -6.414  1.0 96.397 179 A 1 
ATOM 1354 C CG  . TRP A ? 179 ? 13.237  -11.791 -6.736  1.0 96.591 179 A 1 
ATOM 1355 C CD1 . TRP A ? 179 ? 12.195  -10.937 -6.537  1.0 96.014 179 A 1 
ATOM 1356 C CD2 . TRP A ? 179 ? 12.688  -12.998 -7.301  1.0 97.0   179 A 1 
ATOM 1357 N NE1 . TRP A ? 179 ? 11.029  -11.530 -6.937  1.0 96.292 179 A 1 
ATOM 1358 C CE2 . TRP A ? 179 ? 11.305  -12.790 -7.441  1.0 96.718 179 A 1 
ATOM 1359 C CE3 . TRP A ? 179 ? 13.243  -14.195 -7.723  1.0 96.811 179 A 1 
ATOM 1360 C CZ2 . TRP A ? 179 ? 10.447  -13.768 -7.979  1.0 96.286 179 A 1 
ATOM 1361 C CZ3 . TRP A ? 179 ? 12.383  -15.165 -8.262  1.0 96.501 179 A 1 
ATOM 1362 C CH2 . TRP A ? 179 ? 11.010  -14.935 -8.376  1.0 96.336 179 A 1 
ATOM 1363 N N   . LYS A ? 180 ? 14.422  -10.365 -9.637  1.0 95.895 180 A 1 
ATOM 1364 C CA  . LYS A ? 180 ? 13.706  -9.408  -10.477 1.0 96.303 180 A 1 
ATOM 1365 C C   . LYS A ? 180 ? 12.223  -9.542  -10.217 1.0 96.836 180 A 1 
ATOM 1366 O O   . LYS A ? 180 ? 11.628  -10.594 -10.464 1.0 96.217 180 A 1 
ATOM 1367 C CB  . LYS A ? 180 ? 14.013  -9.693  -11.950 1.0 95.818 180 A 1 
ATOM 1368 C CG  . LYS A ? 180 ? 13.227  -8.845  -12.944 1.0 91.611 180 A 1 
ATOM 1369 C CD  . LYS A ? 180 ? 13.685  -7.362  -12.930 1.0 82.93  180 A 1 
ATOM 1370 C CE  . LYS A ? 180 ? 12.962  -6.551  -13.982 1.0 78.562 180 A 1 
ATOM 1371 N NZ  . LYS A ? 180 ? 11.488  -6.512  -13.817 1.0 67.319 180 A 1 
ATOM 1372 N N   . VAL A ? 181 ? 11.645  -8.466  -9.678  1.0 97.7   181 A 1 
ATOM 1373 C CA  . VAL A ? 181 ? 10.229  -8.466  -9.359  1.0 98.119 181 A 1 
ATOM 1374 C C   . VAL A ? 181 ? 9.434   -8.403  -10.665 1.0 97.97  181 A 1 
ATOM 1375 O O   . VAL A ? 181 ? 9.594   -7.458  -11.429 1.0 97.865 181 A 1 
ATOM 1376 C CB  . VAL A ? 181 ? 9.877   -7.287  -8.439  1.0 98.29  181 A 1 
ATOM 1377 C CG1 . VAL A ? 181 ? 10.634  -7.392  -7.119  1.0 98.247 181 A 1 
ATOM 1378 C CG2 . VAL A ? 181 ? 8.384   -7.203  -8.217  1.0 98.326 181 A 1 
ATOM 1379 N N   . PRO A ? 182 ? 8.585   -9.383  -10.946 1.0 97.653 182 A 1 
ATOM 1380 C CA  . PRO A ? 182 ? 7.913   -9.350  -12.258 1.0 97.299 182 A 1 
ATOM 1381 C C   . PRO A ? 182 ? 6.904   -8.219  -12.429 1.0 97.461 182 A 1 
ATOM 1382 O O   . PRO A ? 182 ? 6.772   -7.711  -13.533 1.0 97.081 182 A 1 
ATOM 1383 C CB  . PRO A ? 182 ? 7.227   -10.717 -12.353 1.0 96.497 182 A 1 
ATOM 1384 C CG  . PRO A ? 182 ? 8.050   -11.590 -11.448 1.0 95.658 182 A 1 
ATOM 1385 C CD  . PRO A ? 182 ? 8.405   -10.689 -10.320 1.0 96.062 182 A 1 
ATOM 1386 N N   . LYS A ? 183 ? 6.192   -7.834  -11.350 1.0 97.873 183 A 1 
ATOM 1387 C CA  . LYS A ? 183 ? 5.164   -6.791  -11.478 1.0 98.173 183 A 1 
ATOM 1388 C C   . LYS A ? 183 ? 5.235   -5.862  -10.265 1.0 98.558 183 A 1 
ATOM 1389 O O   . LYS A ? 183 ? 5.365   -6.302  -9.147  1.0 98.555 183 A 1 
ATOM 1390 C CB  . LYS A ? 183 ? 3.772   -7.403  -11.616 1.0 97.586 183 A 1 
ATOM 1391 C CG  . LYS A ? 183 ? 3.667   -8.314  -12.851 1.0 96.075 183 A 1 
ATOM 1392 C CD  . LYS A ? 183 ? 2.266   -8.878  -13.057 1.0 94.674 183 A 1 
ATOM 1393 C CE  . LYS A ? 183 ? 1.380   -7.822  -13.700 1.0 93.49  183 A 1 
ATOM 1394 N NZ  . LYS A ? 183 ? 0.019   -8.348  -13.977 1.0 92.962 183 A 1 
ATOM 1395 N N   . PHE A ? 184 ? 5.175   -4.551  -10.552 1.0 98.729 184 A 1 
ATOM 1396 C CA  . PHE A ? 184 ? 5.264   -3.523  -9.524  1.0 98.867 184 A 1 
ATOM 1397 C C   . PHE A ? 184 ? 4.086   -2.578  -9.722  1.0 98.879 184 A 1 
ATOM 1398 O O   . PHE A ? 184 ? 3.909   -2.017  -10.808 1.0 98.842 184 A 1 
ATOM 1399 C CB  . PHE A ? 184 ? 6.586   -2.783  -9.688  1.0 98.896 184 A 1 
ATOM 1400 C CG  . PHE A ? 184 ? 6.792   -1.596  -8.784  1.0 98.914 184 A 1 
ATOM 1401 C CD1 . PHE A ? 184 ? 6.449   -1.646  -7.443  1.0 98.839 184 A 1 
ATOM 1402 C CD2 . PHE A ? 184 ? 7.376   -0.453  -9.281  1.0 98.809 184 A 1 
ATOM 1403 C CE1 . PHE A ? 184 ? 6.660   -0.554  -6.626  1.0 98.75  184 A 1 
ATOM 1404 C CE2 . PHE A ? 184 ? 7.598   0.659   -8.447  1.0 98.676 184 A 1 
ATOM 1405 C CZ  . PHE A ? 184 ? 7.238   0.603   -7.124  1.0 98.724 184 A 1 
ATOM 1406 N N   . TYR A ? 185 ? 3.268   -2.425  -8.710  1.0 98.9   185 A 1 
ATOM 1407 C CA  . TYR A ? 185 ? 2.064   -1.611  -8.767  1.0 98.913 185 A 1 
ATOM 1408 C C   . TYR A ? 185 ? 2.132   -0.485  -7.763  1.0 98.923 185 A 1 
ATOM 1409 O O   . TYR A ? 185 ? 2.723   -0.588  -6.698  1.0 98.873 185 A 1 
ATOM 1410 C CB  . TYR A ? 185 ? 0.824   -2.433  -8.443  1.0 98.86  185 A 1 
ATOM 1411 C CG  . TYR A ? 185 ? 0.441   -3.435  -9.495  1.0 98.818 185 A 1 
ATOM 1412 C CD1 . TYR A ? 185 ? -0.382  -3.074  -10.549 1.0 98.713 185 A 1 
ATOM 1413 C CD2 . TYR A ? 185 ? 0.886   -4.757  -9.432  1.0 98.636 185 A 1 
ATOM 1414 C CE1 . TYR A ? 185 ? -0.763  -3.982  -11.506 1.0 98.448 185 A 1 
ATOM 1415 C CE2 . TYR A ? 185 ? 0.520   -5.668  -10.401 1.0 98.385 185 A 1 
ATOM 1416 C CZ  . TYR A ? 185 ? -0.315  -5.288  -11.428 1.0 98.336 185 A 1 
ATOM 1417 O OH  . TYR A ? 185 ? -0.676  -6.194  -12.400 1.0 97.74  185 A 1 
ATOM 1418 N N   . TRP A ? 186 ? 1.474   0.628   -8.136  1.0 98.867 186 A 1 
ATOM 1419 C CA  . TRP A ? 186 ? 1.108   1.677   -7.216  1.0 98.875 186 A 1 
ATOM 1420 C C   . TRP A ? 186 ? -0.323  1.441   -6.804  1.0 98.883 186 A 1 
ATOM 1421 O O   . TRP A ? 186 ? -1.207  1.227   -7.627  1.0 98.813 186 A 1 
ATOM 1422 C CB  . TRP A ? 186 ? 1.152   3.059   -7.880  1.0 98.807 186 A 1 
ATOM 1423 C CG  . TRP A ? 186 ? 2.457   3.446   -8.485  1.0 98.8   186 A 1 
ATOM 1424 C CD1 . TRP A ? 186 ? 3.684   2.964   -8.180  1.0 98.473 186 A 1 
ATOM 1425 C CD2 . TRP A ? 186 ? 2.641   4.402   -9.530  1.0 98.678 186 A 1 
ATOM 1426 N NE1 . TRP A ? 186 ? 4.638   3.577   -8.958  1.0 98.231 186 A 1 
ATOM 1427 C CE2 . TRP A ? 186 ? 4.004   4.454   -9.808  1.0 98.458 186 A 1 
ATOM 1428 C CE3 . TRP A ? 186 ? 1.743   5.211   -10.263 1.0 98.237 186 A 1 
ATOM 1429 C CZ2 . TRP A ? 186 ? 4.544   5.292   -10.758 1.0 97.618 186 A 1 
ATOM 1430 C CZ3 . TRP A ? 186 ? 2.285   6.043   -11.246 1.0 97.118 186 A 1 
ATOM 1431 C CH2 . TRP A ? 186 ? 3.647   6.085   -11.483 1.0 97.131 186 A 1 
ATOM 1432 N N   . SER A ? 187 ? -0.558  1.510   -5.502  1.0 98.81  187 A 1 
ATOM 1433 C CA  . SER A ? 187 ? -1.922  1.495   -4.987  1.0 98.74  187 A 1 
ATOM 1434 C C   . SER A ? 187 ? -2.479  2.903   -5.076  1.0 98.666 187 A 1 
ATOM 1435 O O   . SER A ? 187 ? -1.854  3.850   -4.604  1.0 98.288 187 A 1 
ATOM 1436 C CB  . SER A ? 187 ? -1.927  1.023   -3.529  1.0 98.485 187 A 1 
ATOM 1437 O OG  . SER A ? 187 ? -3.258  0.929   -3.051  1.0 96.321 187 A 1 
ATOM 1438 N N   . VAL A ? 188 ? -3.645  3.061   -5.690  1.0 98.635 188 A 1 
ATOM 1439 C CA  . VAL A ? 188 ? -4.182  4.410   -5.927  1.0 98.498 188 A 1 
ATOM 1440 C C   . VAL A ? 188 ? -5.618  4.492   -5.441  1.0 98.163 188 A 1 
ATOM 1441 O O   . VAL A ? 188 ? -6.341  3.510   -5.345  1.0 97.726 188 A 1 
ATOM 1442 C CB  . VAL A ? 188 ? -4.109  4.832   -7.403  1.0 98.466 188 A 1 
ATOM 1443 C CG1 . VAL A ? 188 ? -2.642  4.904   -7.839  1.0 98.496 188 A 1 
ATOM 1444 C CG2 . VAL A ? 188 ? -4.896  3.870   -8.303  1.0 98.297 188 A 1 
ATOM 1445 N N   . PHE A ? 189 ? -6.032  5.739   -5.124  1.0 97.797 189 A 1 
ATOM 1446 C CA  . PHE A ? 189 ? -7.387  6.030   -4.652  1.0 97.216 189 A 1 
ATOM 1447 C C   . PHE A ? 189 ? -8.264  6.288   -5.866  1.0 97.339 189 A 1 
ATOM 1448 O O   . PHE A ? 189 ? -8.076  7.285   -6.592  1.0 96.967 189 A 1 
ATOM 1449 C CB  . PHE A ? 189 ? -7.340  7.252   -3.750  1.0 95.916 189 A 1 
ATOM 1450 C CG  . PHE A ? 189 ? -8.655  7.638   -3.126  1.0 95.069 189 A 1 
ATOM 1451 C CD1 . PHE A ? 189 ? -8.918  7.320   -1.803  1.0 92.754 189 A 1 
ATOM 1452 C CD2 . PHE A ? 189 ? -9.599  8.356   -3.830  1.0 92.58  189 A 1 
ATOM 1453 C CE1 . PHE A ? 189 ? -10.125 7.677   -1.217  1.0 90.611 189 A 1 
ATOM 1454 C CE2 . PHE A ? 189 ? -10.806 8.702   -3.262  1.0 90.619 189 A 1 
ATOM 1455 C CZ  . PHE A ? 189 ? -11.084 8.364   -1.939  1.0 90.915 189 A 1 
ATOM 1456 N N   . ALA A ? 190 ? -9.216  5.413   -6.122  1.0 96.951 190 A 1 
ATOM 1457 C CA  . ALA A ? 190 ? -10.077 5.544   -7.276  1.0 96.921 190 A 1 
ATOM 1458 C C   . ALA A ? 190 ? -11.264 6.437   -6.918  1.0 96.342 190 A 1 
ATOM 1459 O O   . ALA A ? 190 ? -12.043 6.102   -6.023  1.0 95.678 190 A 1 
ATOM 1460 C CB  . ALA A ? 190 ? -10.574 4.175   -7.732  1.0 96.792 190 A 1 
ATOM 1461 N N   . LEU A ? 191 ? -11.398 7.563   -7.617  1.0 96.369 191 A 1 
ATOM 1462 C CA  . LEU A ? 191 ? -12.536 8.436   -7.368  1.0 95.629 191 A 1 
ATOM 1463 C C   . LEU A ? 191 ? -13.848 7.717   -7.638  1.0 94.977 191 A 1 
ATOM 1464 O O   . LEU A ? 191 ? -14.817 7.935   -6.927  1.0 94.228 191 A 1 
ATOM 1465 C CB  . LEU A ? 191 ? -12.438 9.680   -8.256  1.0 95.182 191 A 1 
ATOM 1466 C CG  . LEU A ? 191 ? -11.345 10.660  -7.857  1.0 93.217 191 A 1 
ATOM 1467 C CD1 . LEU A ? 191 ? -11.691 11.342  -6.538  1.0 92.531 191 A 1 
ATOM 1468 C CD2 . LEU A ? 191 ? -11.115 11.680  -8.955  1.0 91.881 191 A 1 
ATOM 1469 N N   . SER A ? 192 ? -13.888 6.860   -8.662  1.0 94.883 192 A 1 
ATOM 1470 C CA  . SER A ? 192 ? -15.137 6.156   -8.944  1.0 94.386 192 A 1 
ATOM 1471 C C   . SER A ? 192 ? -15.544 5.247   -7.798  1.0 93.825 192 A 1 
ATOM 1472 O O   . SER A ? 192 ? -16.731 5.136   -7.484  1.0 93.131 192 A 1 
ATOM 1473 C CB  . SER A ? 192 ? -15.019 5.357   -10.245 1.0 94.234 192 A 1 
ATOM 1474 O OG  . SER A ? 192 ? -14.023 4.334   -10.105 1.0 93.172 192 A 1 
ATOM 1475 N N   . ALA A ? 193 ? -14.576 4.614   -7.145  1.0 94.176 193 A 1 
ATOM 1476 C CA  . ALA A ? 193 ? -14.904 3.755   -6.016  1.0 93.413 193 A 1 
ATOM 1477 C C   . ALA A ? 193 ? -15.344 4.561   -4.808  1.0 92.945 193 A 1 
ATOM 1478 O O   . ALA A ? 193 ? -16.259 4.157   -4.084  1.0 92.318 193 A 1 
ATOM 1479 C CB  . ALA A ? 193 ? -13.722 2.874   -5.649  1.0 93.157 193 A 1 
ATOM 1480 N N   . PHE A ? 194 ? -14.698 5.717   -4.595  1.0 93.334 194 A 1 
ATOM 1481 C CA  . PHE A ? 194 ? -15.129 6.585   -3.499  1.0 92.818 194 A 1 
ATOM 1482 C C   . PHE A ? 194 ? -16.559 7.068   -3.713  1.0 92.542 194 A 1 
ATOM 1483 O O   . PHE A ? 194 ? -17.387 7.012   -2.808  1.0 92.104 194 A 1 
ATOM 1484 C CB  . PHE A ? 194 ? -14.174 7.770   -3.358  1.0 92.245 194 A 1 
ATOM 1485 C CG  . PHE A ? 194 ? -14.659 8.797   -2.373  1.0 91.914 194 A 1 
ATOM 1486 C CD1 . PHE A ? 194 ? -14.555 8.576   -1.023  1.0 90.587 194 A 1 
ATOM 1487 C CD2 . PHE A ? 194 ? -15.228 9.980   -2.825  1.0 90.042 194 A 1 
ATOM 1488 C CE1 . PHE A ? 194 ? -14.994 9.520   -0.119  1.0 88.647 194 A 1 
ATOM 1489 C CE2 . PHE A ? 194 ? -15.657 10.924  -1.920  1.0 88.898 194 A 1 
ATOM 1490 C CZ  . PHE A ? 194 ? -15.548 10.698  -0.577  1.0 87.244 194 A 1 
ATOM 1491 N N   . GLU A ? 195 ? -16.838 7.538   -4.925  1.0 92.574 195 A 1 
ATOM 1492 C CA  . GLU A ? 195 ? -18.163 8.049   -5.242  1.0 92.077 195 A 1 
ATOM 1493 C C   . GLU A ? 195 ? -19.203 6.939   -5.125  1.0 91.885 195 A 1 
ATOM 1494 O O   . GLU A ? 195 ? -20.298 7.163   -4.581  1.0 91.521 195 A 1 
ATOM 1495 C CB  . GLU A ? 195 ? -18.175 8.695   -6.613  1.0 91.79  195 A 1 
ATOM 1496 C CG  . GLU A ? 195 ? -17.310 9.939   -6.636  1.0 85.656 195 A 1 
ATOM 1497 C CD  . GLU A ? 195 ? -17.089 10.533  -8.020  1.0 81.472 195 A 1 
ATOM 1498 O OE1 . GLU A ? 195 ? -17.506 9.893   -9.014  1.0 80.745 195 A 1 
ATOM 1499 O OE2 . GLU A ? 195 ? -16.477 11.630  -8.100  1.0 77.792 195 A 1 
ATOM 1500 N N   . ALA A ? 196 ? -18.870 5.755   -5.628  1.0 92.534 196 A 1 
ATOM 1501 C CA  . ALA A ? 196 ? -19.813 4.635   -5.511  1.0 91.853 196 A 1 
ATOM 1502 C C   . ALA A ? 196 ? -20.039 4.239   -4.068  1.0 91.436 196 A 1 
ATOM 1503 O O   . ALA A ? 196 ? -21.168 3.971   -3.648  1.0 91.092 196 A 1 
ATOM 1504 C CB  . ALA A ? 196 ? -19.302 3.441   -6.317  1.0 91.647 196 A 1 
ATOM 1505 N N   . GLY A ? 197 ? -18.972 4.234   -3.264  1.0 91.607 197 A 1 
ATOM 1506 C CA  . GLY A ? 197 ? -19.122 3.864   -1.865  1.0 90.883 197 A 1 
ATOM 1507 C C   . GLY A ? 197 ? -19.954 4.851   -1.079  1.0 91.32  197 A 1 
ATOM 1508 O O   . GLY A ? 197 ? -20.796 4.482   -0.284  1.0 90.935 197 A 1 
ATOM 1509 N N   . MET A ? 198 ? -19.716 6.157   -1.345  1.0 91.582 198 A 1 
ATOM 1510 C CA  . MET A ? 198 ? -20.499 7.177   -0.664  1.0 91.339 198 A 1 
ATOM 1511 C C   . MET A ? 198 ? -21.943 7.137   -1.096  1.0 91.452 198 A 1 
ATOM 1512 O O   . MET A ? 198 ? -22.854 7.259   -0.277  1.0 90.696 198 A 1 
ATOM 1513 C CB  . MET A ? 198 ? -19.893 8.570   -0.900  1.0 91.432 198 A 1 
ATOM 1514 C CG  . MET A ? 198 ? -18.519 8.734   -0.226  1.0 89.438 198 A 1 
ATOM 1515 S SD  . MET A ? 198 ? -18.599 8.640   1.589   1.0 90.07  198 A 1 
ATOM 1516 C CE  . MET A ? 198 ? -19.445 10.172  1.903   1.0 84.083 198 A 1 
ATOM 1517 N N   . ASN A ? 199 ? -22.204 6.926   -2.401  1.0 91.966 199 A 1 
ATOM 1518 C CA  . ASN A ? 199 ? -23.574 6.807   -2.873  1.0 91.557 199 A 1 
ATOM 1519 C C   . ASN A ? 199 ? -24.274 5.599   -2.257  1.0 91.519 199 A 1 
ATOM 1520 O O   . ASN A ? 199 ? -25.443 5.668   -1.927  1.0 91.204 199 A 1 
ATOM 1521 C CB  . ASN A ? 199 ? -23.600 6.691   -4.402  1.0 91.233 199 A 1 
ATOM 1522 C CG  . ASN A ? 199 ? -23.256 8.005   -5.094  1.0 86.686 199 A 1 
ATOM 1523 O OD1 . ASN A ? 199 ? -23.417 9.085   -4.518  1.0 81.244 199 A 1 
ATOM 1524 N ND2 . ASN A ? 199 ? -22.779 7.903   -6.318  1.0 80.658 199 A 1 
ATOM 1525 N N   . ALA A ? 200 ? -23.531 4.514   -2.101  1.0 91.397 200 A 1 
ATOM 1526 C CA  . ALA A ? 200 ? -24.145 3.309   -1.523  1.0 90.841 200 A 1 
ATOM 1527 C C   . ALA A ? 200 ? -24.480 3.502   -0.048  1.0 90.708 200 A 1 
ATOM 1528 O O   . ALA A ? 200 ? -25.449 2.941   0.436   1.0 89.424 200 A 1 
ATOM 1529 C CB  . ALA A ? 200 ? -23.200 2.133   -1.701  1.0 90.114 200 A 1 
ATOM 1530 N N   . LEU A ? 201 ? -23.668 4.295   0.668   1.0 90.867 201 A 1 
ATOM 1531 C CA  . LEU A ? 201 ? -23.955 4.561   2.070   1.0 89.809 201 A 1 
ATOM 1532 C C   . LEU A ? 201 ? -25.231 5.380   2.251   1.0 88.894 201 A 1 
ATOM 1533 O O   . LEU A ? 201 ? -25.984 5.162   3.201   1.0 86.441 201 A 1 
ATOM 1534 C CB  . LEU A ? 201 ? -22.788 5.279   2.720   1.0 89.103 201 A 1 
ATOM 1535 C CG  . LEU A ? 201 ? -21.555 4.446   2.970   1.0 88.537 201 A 1 
ATOM 1536 C CD1 . LEU A ? 201 ? -21.824 3.440   4.081   1.0 87.524 201 A 1 
ATOM 1537 C CD2 . LEU A ? 201 ? -20.384 5.353   3.335   1.0 87.878 201 A 1 
ATOM 1538 N N   . GLN A ? 202 ? -25.460 6.346   1.343   1.0 86.237 202 A 1 
ATOM 1539 C CA  . GLN A ? 202 ? -26.611 7.235   1.421   1.0 84.626 202 A 1 
ATOM 1540 C C   . GLN A ? 202 ? -26.734 7.887   2.797   1.0 83.335 202 A 1 
ATOM 1541 O O   . GLN A ? 202 ? -27.816 8.131   3.297   1.0 78.909 202 A 1 
ATOM 1542 C CB  . GLN A ? 202 ? -27.900 6.493   1.035   1.0 82.081 202 A 1 
ATOM 1543 C CG  . GLN A ? 202 ? -27.878 5.942   -0.366  1.0 78.232 202 A 1 
ATOM 1544 C CD  . GLN A ? 202 ? -29.155 5.217   -0.744  1.0 70.724 202 A 1 
ATOM 1545 O OE1 . GLN A ? 202 ? -29.998 4.924   0.106   1.0 65.954 202 A 1 
ATOM 1546 N NE2 . GLN A ? 202 ? -29.311 4.915   -2.031  1.0 66.002 202 A 1 
ATOM 1547 N N   . GLY A ? 203 ? -25.567 8.162   3.416   1.0 81.608 203 A 1 
ATOM 1548 C CA  . GLY A ? 203 ? -25.534 8.807   4.714   1.0 79.435 203 A 1 
ATOM 1549 C C   . GLY A ? 203 ? -25.970 7.961   5.875   1.0 80.268 203 A 1 
ATOM 1550 O O   . GLY A ? 203 ? -26.179 8.486   6.961   1.0 76.904 203 A 1 
ATOM 1551 N N   . LYS A ? 204 ? -26.082 6.666   5.691   1.0 82.623 204 A 1 
ATOM 1552 C CA  . LYS A ? 204 ? -26.705 5.798   6.696   1.0 82.02  204 A 1 
ATOM 1553 C C   . LYS A ? 204 ? -25.709 5.014   7.538   1.0 82.212 204 A 1 
ATOM 1554 O O   . LYS A ? 204 ? -26.134 4.182   8.335   1.0 77.182 204 A 1 
ATOM 1555 C CB  . LYS A ? 204 ? -27.666 4.845   5.990   1.0 78.302 204 A 1 
ATOM 1556 C CG  . LYS A ? 204 ? -28.877 5.583   5.402   1.0 73.812 204 A 1 
ATOM 1557 C CD  . LYS A ? 204 ? -29.781 4.655   4.614   1.0 66.888 204 A 1 
ATOM 1558 C CE  . LYS A ? 204 ? -30.938 5.430   4.026   1.0 62.275 204 A 1 
ATOM 1559 N NZ  . LYS A ? 204 ? -31.823 4.557   3.205   1.0 53.927 204 A 1 
ATOM 1560 N N   . ASP A ? 205 ? -24.393 5.251   7.392   1.0 82.233 205 A 1 
ATOM 1561 C CA  . ASP A ? 205 ? -23.415 4.609   8.231   1.0 80.574 205 A 1 
ATOM 1562 C C   . ASP A ? 205 ? -22.497 5.631   8.877   1.0 82.443 205 A 1 
ATOM 1563 O O   . ASP A ? 205 ? -21.280 5.372   9.008   1.0 79.722 205 A 1 
ATOM 1564 C CB  . ASP A ? 205 ? -22.611 3.568   7.441   1.0 75.735 205 A 1 
ATOM 1565 C CG  . ASP A ? 205 ? -21.822 2.619   8.338   1.0 72.144 205 A 1 
ATOM 1566 O OD1 . ASP A ? 205 ? -22.233 2.434   9.502   1.0 66.313 205 A 1 
ATOM 1567 O OD2 . ASP A ? 205 ? -20.828 2.033   7.875   1.0 65.802 205 A 1 
ATOM 1568 N N   . LEU A ? 206 ? -23.015 6.794   9.226   1.0 85.708 206 A 1 
ATOM 1569 C CA  . LEU A ? 206 ? -22.210 7.859   9.826   1.0 86.42  206 A 1 
ATOM 1570 C C   . LEU A ? 206 ? -22.431 7.901   11.327  1.0 87.671 206 A 1 
ATOM 1571 O O   . LEU A ? 206 ? -23.570 7.873   11.798  1.0 86.093 206 A 1 
ATOM 1572 C CB  . LEU A ? 206 ? -22.572 9.221   9.238   1.0 82.398 206 A 1 
ATOM 1573 C CG  . LEU A ? 206 ? -22.617 9.315   7.701   1.0 80.236 206 A 1 
ATOM 1574 C CD1 . LEU A ? 206 ? -21.399 8.656   7.086   1.0 76.99  206 A 1 
ATOM 1575 C CD2 . LEU A ? 206 ? -22.707 10.771  7.256   1.0 76.894 206 A 1 
ATOM 1576 N N   . ARG A ? 207 ? -21.316 7.944   12.078  1.0 89.767 207 A 1 
ATOM 1577 C CA  . ARG A ? 207 ? -21.402 8.242   13.491  1.0 91.09  207 A 1 
ATOM 1578 C C   . ARG A ? 207 ? -21.684 9.732   13.648  1.0 91.066 207 A 1 
ATOM 1579 O O   . ARG A ? 207 ? -21.344 10.526  12.749  1.0 90.614 207 A 1 
ATOM 1580 C CB  . ARG A ? 207 ? -20.116 7.838   14.205  1.0 90.784 207 A 1 
ATOM 1581 C CG  . ARG A ? 207 ? -19.905 6.346   14.165  1.0 88.818 207 A 1 
ATOM 1582 C CD  . ARG A ? 207 ? -18.539 5.980   14.745  1.0 83.852 207 A 1 
ATOM 1583 N NE  . ARG A ? 207 ? -18.508 6.120   16.206  1.0 81.057 207 A 1 
ATOM 1584 C CZ  . ARG A ? 207 ? -18.670 5.109   17.051  1.0 76.283 207 A 1 
ATOM 1585 N NH1 . ARG A ? 207 ? -18.914 3.881   16.589  1.0 69.519 207 A 1 
ATOM 1586 N NH2 . ARG A ? 207 ? -18.591 5.334   18.353  1.0 69.997 207 A 1 
ATOM 1587 N N   . PRO A ? 208 ? -22.272 10.177  14.738  1.0 92.383 208 A 1 
ATOM 1588 C CA  . PRO A ? 208 ? -22.697 11.574  14.833  1.0 91.996 208 A 1 
ATOM 1589 C C   . PRO A ? 208 ? -21.559 12.590  14.720  1.0 92.054 208 A 1 
ATOM 1590 O O   . PRO A ? 208 ? -21.794 13.685  14.223  1.0 91.407 208 A 1 
ATOM 1591 C CB  . PRO A ? 208 ? -23.347 11.645  16.221  1.0 91.011 208 A 1 
ATOM 1592 C CG  . PRO A ? 208 ? -23.743 10.266  16.513  1.0 89.757 208 A 1 
ATOM 1593 C CD  . PRO A ? 208 ? -22.679 9.377   15.909  1.0 91.938 208 A 1 
ATOM 1594 N N   . GLU A ? 209 ? -20.354 12.213  15.155  1.0 91.216 209 A 1 
ATOM 1595 C CA  . GLU A ? 209 ? -19.244 13.135  15.095  1.0 90.828 209 A 1 
ATOM 1596 C C   . GLU A ? 209 ? -18.612 13.221  13.705  1.0 91.782 209 A 1 
ATOM 1597 O O   . GLU A ? 209 ? -17.736 14.033  13.475  1.0 90.824 209 A 1 
ATOM 1598 C CB  . GLU A ? 209 ? -18.172 12.761  16.133  1.0 88.723 209 A 1 
ATOM 1599 C CG  . GLU A ? 209 ? -17.448 11.461  15.837  1.0 83.329 209 A 1 
ATOM 1600 C CD  . GLU A ? 209 ? -18.124 10.240  16.437  1.0 81.651 209 A 1 
ATOM 1601 O OE1 . GLU A ? 209 ? -19.323 10.295  16.757  1.0 78.265 209 A 1 
ATOM 1602 O OE2 . GLU A ? 209 ? -17.426 9.215   16.605  1.0 76.363 209 A 1 
ATOM 1603 N N   . TRP A ? 210 ? -19.059 12.373  12.778  1.0 92.554 210 A 1 
ATOM 1604 C CA  . TRP A ? 210 ? -18.458 12.336  11.442  1.0 93.193 210 A 1 
ATOM 1605 C C   . TRP A ? 210 ? -19.075 13.368  10.527  1.0 93.165 210 A 1 
ATOM 1606 O O   . TRP A ? 210 ? -20.238 13.777  10.694  1.0 91.721 210 A 1 
ATOM 1607 C CB  . TRP A ? 210 ? -18.626 10.964  10.810  1.0 93.208 210 A 1 
ATOM 1608 C CG  . TRP A ? 210 ? -17.795 9.887   11.427  1.0 93.953 210 A 1 
ATOM 1609 C CD1 . TRP A ? 210 ? -16.917 10.021  12.453  1.0 93.255 210 A 1 
ATOM 1610 C CD2 . TRP A ? 210 ? -17.784 8.510   11.061  1.0 94.374 210 A 1 
ATOM 1611 N NE1 . TRP A ? 210 ? -16.365 8.802   12.741  1.0 93.469 210 A 1 
ATOM 1612 C CE2 . TRP A ? 210 ? -16.876 7.857   11.912  1.0 93.851 210 A 1 
ATOM 1613 C CE3 . TRP A ? 210 ? -18.479 7.772   10.097  1.0 94.822 210 A 1 
ATOM 1614 C CZ2 . TRP A ? 210 ? -16.637 6.495   11.823  1.0 93.877 210 A 1 
ATOM 1615 C CZ3 . TRP A ? 210 ? -18.241 6.408   10.020  1.0 94.091 210 A 1 
ATOM 1616 C CH2 . TRP A ? 210 ? -17.325 5.779   10.880  1.0 93.877 210 A 1 
ATOM 1617 N N   . THR A ? 211 ? -18.288 13.771  9.540   1.0 94.207 211 A 1 
ATOM 1618 C CA  . THR A ? 211 ? -18.755 14.647  8.473   1.0 93.644 211 A 1 
ATOM 1619 C C   . THR A ? 211 ? -18.478 13.984  7.134   1.0 93.3   211 A 1 
ATOM 1620 O O   . THR A ? 211 ? -17.630 13.080  7.026   1.0 92.91  211 A 1 
ATOM 1621 C CB  . THR A ? 211 ? -18.034 16.012  8.507   1.0 92.394 211 A 1 
ATOM 1622 O OG1 . THR A ? 211 ? -16.628 15.832  8.289   1.0 87.598 211 A 1 
ATOM 1623 C CG2 . THR A ? 211 ? -18.275 16.714  9.823   1.0 86.71  211 A 1 
ATOM 1624 N N   . ILE A ? 212 ? -19.210 14.428  6.108   1.0 91.502 212 A 1 
ATOM 1625 C CA  . ILE A ? 212 ? -18.994 13.986  4.736   1.0 90.619 212 A 1 
ATOM 1626 C C   . ILE A ? 212 ? -17.990 14.942  4.105   1.0 90.553 212 A 1 
ATOM 1627 O O   . ILE A ? 212 ? -18.269 16.123  3.956   1.0 89.783 212 A 1 
ATOM 1628 C CB  . ILE A ? 212 ? -20.308 13.985  3.956   1.0 88.531 212 A 1 
ATOM 1629 C CG1 . ILE A ? 212 ? -21.271 12.956  4.587   1.0 86.17  212 A 1 
ATOM 1630 C CG2 . ILE A ? 212 ? -20.057 13.666  2.484   1.0 86.884 212 A 1 
ATOM 1631 C CD1 . ILE A ? 212 ? -22.669 13.028  4.025   1.0 80.107 212 A 1 
ATOM 1632 N N   . PRO A ? 213 ? -16.798 14.455  3.717   1.0 90.483 213 A 1 
ATOM 1633 C CA  . PRO A ? 213 ? -15.811 15.356  3.147   1.0 89.976 213 A 1 
ATOM 1634 C C   . PRO A ? 213 ? -16.231 15.816  1.760   1.0 90.138 213 A 1 
ATOM 1635 O O   . PRO A ? 213 ? -16.896 15.067  1.024   1.0 89.357 213 A 1 
ATOM 1636 C CB  . PRO A ? 213 ? -14.542 14.483  3.067   1.0 88.758 213 A 1 
ATOM 1637 C CG  . PRO A ? 213 ? -15.071 13.093  2.951   1.0 87.967 213 A 1 
ATOM 1638 C CD  . PRO A ? 213 ? -16.313 13.052  3.798   1.0 89.735 213 A 1 
ATOM 1639 N N   . PRO A ? 214 ? -15.886 17.047  1.411   1.0 88.638 214 A 1 
ATOM 1640 C CA  . PRO A ? 214 ? -16.150 17.480  0.049   1.0 88.217 214 A 1 
ATOM 1641 C C   . PRO A ? 214 ? -15.269 16.712  -0.940  1.0 88.9   214 A 1 
ATOM 1642 O O   . PRO A ? 214 ? -14.167 16.263  -0.578  1.0 88.533 214 A 1 
ATOM 1643 C CB  . PRO A ? 214 ? -15.772 18.950  0.078   1.0 86.096 214 A 1 
ATOM 1644 C CG  . PRO A ? 214 ? -14.748 19.053  1.152   1.0 85.787 214 A 1 
ATOM 1645 C CD  . PRO A ? 214 ? -15.205 18.046  2.211   1.0 88.631 214 A 1 
ATOM 1646 N N   . ARG A ? 215 ? -15.731 16.577  -2.175  1.0 87.065 215 A 1 
ATOM 1647 C CA  . ARG A ? 215 ? -14.973 15.840  -3.171  1.0 86.111 215 A 1 
ATOM 1648 C C   . ARG A ? 215 ? -13.586 16.436  -3.363  1.0 87.573 215 A 1 
ATOM 1649 O O   . ARG A ? 215 ? -12.653 15.716  -3.672  1.0 87.236 215 A 1 
ATOM 1650 C CB  . ARG A ? 215 ? -15.744 15.821  -4.485  1.0 82.853 215 A 1 
ATOM 1651 C CG  . ARG A ? 215 ? -15.150 14.886  -5.521  1.0 73.217 215 A 1 
ATOM 1652 C CD  . ARG A ? 215 ? -16.009 14.869  -6.778  1.0 66.37  215 A 1 
ATOM 1653 N NE  . ARG A ? 215 ? -15.541 13.929  -7.785  1.0 60.446 215 A 1 
ATOM 1654 C CZ  . ARG A ? 215 ? -14.633 14.229  -8.721  1.0 56.591 215 A 1 
ATOM 1655 N NH1 . ARG A ? 215 ? -14.071 15.443  -8.750  1.0 50.652 215 A 1 
ATOM 1656 N NH2 . ARG A ? 215 ? -14.291 13.319  -9.616  1.0 48.905 215 A 1 
ATOM 1657 N N   . GLU A ? 216 ? -13.454 17.748  -3.140  1.0 89.765 216 A 1 
ATOM 1658 C CA  . GLU A ? 216 ? -12.187 18.427  -3.331  1.0 89.742 216 A 1 
ATOM 1659 C C   . GLU A ? 216 ? -11.101 17.918  -2.369  1.0 89.964 216 A 1 
ATOM 1660 O O   . GLU A ? 216 ? -9.916  18.117  -2.637  1.0 88.91  216 A 1 
ATOM 1661 C CB  . GLU A ? 216 ? -12.372 19.934  -3.149  1.0 88.727 216 A 1 
ATOM 1662 C CG  . GLU A ? 216 ? -13.122 20.607  -4.287  1.0 83.101 216 A 1 
ATOM 1663 C CD  . GLU A ? 216 ? -14.619 20.308  -4.263  1.0 76.763 216 A 1 
ATOM 1664 O OE1 . GLU A ? 216 ? -15.154 19.993  -3.187  1.0 72.185 216 A 1 
ATOM 1665 O OE2 . GLU A ? 216 ? -15.237 20.364  -5.348  1.0 69.887 216 A 1 
ATOM 1666 N N   . GLU A ? 217 ? -11.480 17.246  -1.295  1.0 90.837 217 A 1 
ATOM 1667 C CA  . GLU A ? 217 ? -10.517 16.633  -0.400  1.0 89.687 217 A 1 
ATOM 1668 C C   . GLU A ? 217 ? -9.730  15.533  -1.091  1.0 90.323 217 A 1 
ATOM 1669 O O   . GLU A ? 217 ? -8.678  15.121  -0.592  1.0 89.099 217 A 1 
ATOM 1670 C CB  . GLU A ? 217 ? -11.190 16.042  0.841   1.0 87.658 217 A 1 
ATOM 1671 C CG  . GLU A ? 217 ? -11.722 17.083  1.818   1.0 80.371 217 A 1 
ATOM 1672 C CD  . GLU A ? 217 ? -10.642 17.805  2.559   1.0 76.89  217 A 1 
ATOM 1673 O OE1 . GLU A ? 217 ? -9.518  17.234  2.693   1.0 70.384 217 A 1 
ATOM 1674 O OE2 . GLU A ? 217 ? -10.893 18.942  3.012   1.0 68.418 217 A 1 
ATOM 1675 N N   . PHE A ? 218 ? -10.201 15.036  -2.237  1.0 89.334 218 A 1 
ATOM 1676 C CA  . PHE A ? 218 ? -9.608  13.888  -2.893  1.0 89.621 218 A 1 
ATOM 1677 C C   . PHE A ? 218 ? -9.002  14.294  -4.235  1.0 90.153 218 A 1 
ATOM 1678 O O   . PHE A ? 218 ? -9.112  13.562  -5.230  1.0 89.573 218 A 1 
ATOM 1679 C CB  . PHE A ? 218 ? -10.636 12.765  -3.042  1.0 88.089 218 A 1 
ATOM 1680 C CG  . PHE A ? 218 ? -11.241 12.405  -1.716  1.0 88.493 218 A 1 
ATOM 1681 C CD1 . PHE A ? 218 ? -10.510 11.696  -0.784  1.0 86.181 218 A 1 
ATOM 1682 C CD2 . PHE A ? 218 ? -12.511 12.857  -1.374  1.0 85.406 218 A 1 
ATOM 1683 C CE1 . PHE A ? 218 ? -11.045 11.391  0.465   1.0 83.013 218 A 1 
ATOM 1684 C CE2 . PHE A ? 218 ? -13.057 12.553  -0.134  1.0 82.202 218 A 1 
ATOM 1685 C CZ  . PHE A ? 218 ? -12.317 11.826  0.782   1.0 82.845 218 A 1 
ATOM 1686 N N   . TYR A ? 219 ? -8.306  15.435  -4.244  1.0 90.718 219 A 1 
ATOM 1687 C CA  . TYR A ? 219 ? -7.597  15.916  -5.401  1.0 90.871 219 A 1 
ATOM 1688 C C   . TYR A ? 219 ? -6.560  14.922  -5.917  1.0 92.859 219 A 1 
ATOM 1689 O O   . TYR A ? 219 ? -6.144  15.005  -7.066  1.0 92.545 219 A 1 
ATOM 1690 C CB  . TYR A ? 219 ? -6.894  17.237  -5.060  1.0 88.397 219 A 1 
ATOM 1691 C CG  . TYR A ? 219 ? -5.896  17.083  -3.926  1.0 83.667 219 A 1 
ATOM 1692 C CD1 . TYR A ? 219 ? -6.286  17.213  -2.602  1.0 79.225 219 A 1 
ATOM 1693 C CD2 . TYR A ? 219 ? -4.558  16.807  -4.201  1.0 78.894 219 A 1 
ATOM 1694 C CE1 . TYR A ? 219 ? -5.385  17.071  -1.576  1.0 73.528 219 A 1 
ATOM 1695 C CE2 . TYR A ? 219 ? -3.659  16.639  -3.163  1.0 75.043 219 A 1 
ATOM 1696 C CZ  . TYR A ? 219 ? -4.070  16.773  -1.870  1.0 72.627 219 A 1 
ATOM 1697 O OH  . TYR A ? 219 ? -3.195  16.605  -0.834  1.0 72.471 219 A 1 
ATOM 1698 N N   . PHE A ? 220 ? -6.114  14.040  -5.081  1.0 93.689 220 A 1 
ATOM 1699 C CA  . PHE A ? 220 ? -5.110  13.032  -5.416  1.0 94.648 220 A 1 
ATOM 1700 C C   . PHE A ? 220 ? -5.709  11.802  -6.036  1.0 95.674 220 A 1 
ATOM 1701 O O   . PHE A ? 220 ? -4.977  10.894  -6.428  1.0 95.091 220 A 1 
ATOM 1702 C CB  . PHE A ? 220 ? -4.312  12.641  -4.159  1.0 93.468 220 A 1 
ATOM 1703 C CG  . PHE A ? 220 ? -5.202  12.137  -3.065  1.0 93.98  220 A 1 
ATOM 1704 C CD1 . PHE A ? 220 ? -5.707  12.984  -2.093  1.0 92.218 220 A 1 
ATOM 1705 C CD2 . PHE A ? 220 ? -5.553  10.786  -3.035  1.0 92.089 220 A 1 
ATOM 1706 C CE1 . PHE A ? 220 ? -6.552  12.511  -1.104  1.0 90.575 220 A 1 
ATOM 1707 C CE2 . PHE A ? 220 ? -6.403  10.304  -2.032  1.0 91.16  220 A 1 
ATOM 1708 C CZ  . PHE A ? 220 ? -6.898  11.172  -1.060  1.0 90.151 220 A 1 
ATOM 1709 N N   . GLY A ? 221 ? -7.023  11.731  -6.130  1.0 96.531 221 A 1 
ATOM 1710 C CA  . GLY A ? 221 ? -7.691  10.566  -6.663  1.0 96.812 221 A 1 
ATOM 1711 C C   . GLY A ? 221 ? -7.453  10.389  -8.155  1.0 97.351 221 A 1 
ATOM 1712 O O   . GLY A ? 221 ? -7.079  11.317  -8.881  1.0 96.712 221 A 1 
ATOM 1713 N N   . TYR A ? 222 ? -7.667  9.172   -8.592  1.0 97.623 222 A 1 
ATOM 1714 C CA  . TYR A ? 222 ? -7.456  8.763   -9.983  1.0 97.718 222 A 1 
ATOM 1715 C C   . TYR A ? 222 ? -8.803  8.533   -10.656 1.0 97.459 222 A 1 
ATOM 1716 O O   . TYR A ? 222 ? -9.723  7.977   -10.063 1.0 97.071 222 A 1 
ATOM 1717 C CB  . TYR A ? 222 ? -6.650  7.481   -10.046 1.0 97.956 222 A 1 
ATOM 1718 C CG  . TYR A ? 222 ? -5.152  7.675   -9.934  1.0 98.093 222 A 1 
ATOM 1719 C CD1 . TYR A ? 222 ? -4.323  7.329   -10.998 1.0 97.77  222 A 1 
ATOM 1720 C CD2 . TYR A ? 222 ? -4.570  8.201   -8.779  1.0 98.055 222 A 1 
ATOM 1721 C CE1 . TYR A ? 222 ? -2.944  7.495   -10.900 1.0 97.604 222 A 1 
ATOM 1722 C CE2 . TYR A ? 222 ? -3.188  8.358   -8.674  1.0 97.893 222 A 1 
ATOM 1723 C CZ  . TYR A ? 222 ? -2.385  8.011   -9.737  1.0 97.874 222 A 1 
ATOM 1724 O OH  . TYR A ? 222 ? -1.040  8.157   -9.651  1.0 97.248 222 A 1 
ATOM 1725 N N   . SER A ? 223 ? -8.871  8.954   -11.911 1.0 97.729 223 A 1 
ATOM 1726 C CA  . SER A ? 223 ? -10.019 8.597   -12.748 1.0 97.565 223 A 1 
ATOM 1727 C C   . SER A ? 223 ? -9.844  7.202   -13.306 1.0 97.848 223 A 1 
ATOM 1728 O O   . SER A ? 223 ? -8.736  6.676   -13.368 1.0 97.824 223 A 1 
ATOM 1729 C CB  . SER A ? 223 ? -10.182 9.601   -13.874 1.0 96.267 223 A 1 
ATOM 1730 O OG  . SER A ? 223 ? -9.035  9.597   -14.693 1.0 88.545 223 A 1 
ATOM 1731 N N   . ASP A ? 224 ? -10.953 6.613   -13.745 1.0 97.427 224 A 1 
ATOM 1732 C CA  . ASP A ? 224 ? -10.920 5.247   -14.264 1.0 97.311 224 A 1 
ATOM 1733 C C   . ASP A ? 224 ? -9.939  5.077   -15.404 1.0 97.695 224 A 1 
ATOM 1734 O O   . ASP A ? 224 ? -9.302  4.036   -15.501 1.0 97.544 224 A 1 
ATOM 1735 C CB  . ASP A ? 224 ? -12.297 4.820   -14.732 1.0 96.24  224 A 1 
ATOM 1736 C CG  . ASP A ? 224 ? -13.285 4.617   -13.592 1.0 95.368 224 A 1 
ATOM 1737 O OD1 . ASP A ? 224 ? -12.867 4.621   -12.411 1.0 93.328 224 A 1 
ATOM 1738 O OD2 . ASP A ? 224 ? -14.476 4.455   -13.888 1.0 92.172 224 A 1 
ATOM 1739 N N   . LYS A ? 225 ? -9.792  6.093   -16.233 1.0 97.655 225 A 1 
ATOM 1740 C CA  . LYS A ? 225 ? -8.921  5.981   -17.390 1.0 97.572 225 A 1 
ATOM 1741 C C   . LYS A ? 225 ? -7.459  5.880   -17.012 1.0 97.93  225 A 1 
ATOM 1742 O O   . LYS A ? 225 ? -6.646  5.470   -17.839 1.0 97.53  225 A 1 
ATOM 1743 C CB  . LYS A ? 225 ? -9.164  7.139   -18.361 1.0 97.019 225 A 1 
ATOM 1744 C CG  . LYS A ? 225 ? -8.659  8.469   -17.865 1.0 94.228 225 A 1 
ATOM 1745 C CD  . LYS A ? 225 ? -8.860  9.542   -18.900 1.0 88.579 225 A 1 
ATOM 1746 C CE  . LYS A ? 225 ? -8.289  10.882  -18.387 1.0 82.621 225 A 1 
ATOM 1747 N NZ  . LYS A ? 225 ? -6.793  10.823  -18.286 1.0 72.674 225 A 1 
ATOM 1748 N N   . ASP A ? 226 ? -7.097  6.256   -15.785 1.0 97.735 226 A 1 
ATOM 1749 C CA  . ASP A ? 226 ? -5.719  6.211   -15.340 1.0 97.775 226 A 1 
ATOM 1750 C C   . ASP A ? 226 ? -5.421  5.007   -14.462 1.0 98.039 226 A 1 
ATOM 1751 O O   . ASP A ? 226 ? -4.344  4.913   -13.893 1.0 97.797 226 A 1 
ATOM 1752 C CB  . ASP A ? 226 ? -5.380  7.483   -14.589 1.0 97.197 226 A 1 
ATOM 1753 C CG  . ASP A ? 226 ? -5.449  8.721   -15.494 1.0 96.56  226 A 1 
ATOM 1754 O OD1 . ASP A ? 226 ? -4.986  8.633   -16.638 1.0 94.163 226 A 1 
ATOM 1755 O OD2 . ASP A ? 226 ? -5.955  9.759   -15.030 1.0 93.684 226 A 1 
ATOM 1756 N N   . ILE A ? 227 ? -6.374  4.091   -14.315 1.0 98.295 227 A 1 
ATOM 1757 C CA  . ILE A ? 227 ? -6.252  2.935   -13.454 1.0 98.292 227 A 1 
ATOM 1758 C C   . ILE A ? 227 ? -5.982  1.706   -14.322 1.0 98.386 227 A 1 
ATOM 1759 O O   . ILE A ? 227 ? -6.573  1.541   -15.395 1.0 98.06  227 A 1 
ATOM 1760 C CB  . ILE A ? 227 ? -7.511  2.768   -12.586 1.0 98.051 227 A 1 
ATOM 1761 C CG1 . ILE A ? 227 ? -7.548  3.904   -11.559 1.0 97.636 227 A 1 
ATOM 1762 C CG2 . ILE A ? 227 ? -7.540  1.409   -11.895 1.0 97.65  227 A 1 
ATOM 1763 C CD1 . ILE A ? 227 ? -8.838  3.992   -10.800 1.0 96.869 227 A 1 
ATOM 1764 N N   . ASP A ? 228 ? -5.061  0.864   -13.861 1.0 98.506 228 A 1 
ATOM 1765 C CA  . ASP A ? 228 ? -4.660  -0.315  -14.630 1.0 98.414 228 A 1 
ATOM 1766 C C   . ASP A ? 228 ? -5.200  -1.626  -14.096 1.0 98.216 228 A 1 
ATOM 1767 O O   . ASP A ? 228 ? -5.215  -2.612  -14.814 1.0 97.718 228 A 1 
ATOM 1768 C CB  . ASP A ? 228 ? -3.137  -0.448  -14.685 1.0 98.439 228 A 1 
ATOM 1769 C CG  . ASP A ? 228 ? -2.501  0.644   -15.547 1.0 98.424 228 A 1 
ATOM 1770 O OD1 . ASP A ? 228 ? -3.026  0.915   -16.648 1.0 96.407 228 A 1 
ATOM 1771 O OD2 . ASP A ? 228 ? -1.452  1.166   -15.125 1.0 96.955 228 A 1 
ATOM 1772 N N   . ALA A ? 229 ? -5.603  -1.666  -12.812 1.0 98.119 229 A 1 
ATOM 1773 C CA  . ALA A ? 229 ? -5.960  -2.924  -12.198 1.0 98.122 229 A 1 
ATOM 1774 C C   . ALA A ? 229 ? -6.873  -2.699  -11.007 1.0 98.186 229 A 1 
ATOM 1775 O O   . ALA A ? 229 ? -6.816  -1.656  -10.368 1.0 98.112 229 A 1 
ATOM 1776 C CB  . ALA A ? 229 ? -4.704  -3.710  -11.758 1.0 97.804 229 A 1 
ATOM 1777 N N   . VAL A ? 230 ? -7.677  -3.683  -10.710 1.0 97.771 230 A 1 
ATOM 1778 C CA  . VAL A ? 230 ? -8.564  -3.675  -9.567  1.0 97.671 230 A 1 
ATOM 1779 C C   . VAL A ? 230 ? -8.595  -5.086  -8.994  1.0 97.504 230 A 1 
ATOM 1780 O O   . VAL A ? 230 ? -8.524  -6.074  -9.734  1.0 96.986 230 A 1 
ATOM 1781 C CB  . VAL A ? 230 ? -9.998  -3.202  -9.938  1.0 97.224 230 A 1 
ATOM 1782 C CG1 . VAL A ? 230 ? -10.619 -4.158  -10.973 1.0 96.462 230 A 1 
ATOM 1783 C CG2 . VAL A ? 230 ? -10.882 -3.089  -8.720  1.0 96.295 230 A 1 
ATOM 1784 N N   . VAL A ? 231 ? -8.685  -5.170  -7.677  1.0 97.793 231 A 1 
ATOM 1785 C CA  . VAL A ? 231 ? -8.959  -6.419  -6.991  1.0 97.529 231 A 1 
ATOM 1786 C C   . VAL A ? 231 ? -10.288 -6.233  -6.271  1.0 97.105 231 A 1 
ATOM 1787 O O   . VAL A ? 231 ? -10.461 -5.308  -5.491  1.0 96.537 231 A 1 
ATOM 1788 C CB  . VAL A ? 231 ? -7.846  -6.781  -5.996  1.0 97.348 231 A 1 
ATOM 1789 C CG1 . VAL A ? 231 ? -6.560  -7.068  -6.747  1.0 97.086 231 A 1 
ATOM 1790 C CG2 . VAL A ? 231 ? -8.261  -7.969  -5.140  1.0 96.789 231 A 1 
ATOM 1791 N N   . GLU A ? 232 ? -11.246 -7.107  -6.550  1.0 95.578 232 A 1 
ATOM 1792 C CA  . GLU A ? 232 ? -12.625 -6.967  -6.085  1.0 94.253 232 A 1 
ATOM 1793 C C   . GLU A ? 232 ? -12.881 -8.042  -5.034  1.0 93.85  232 A 1 
ATOM 1794 O O   . GLU A ? 232 ? -12.790 -9.252  -5.289  1.0 90.856 232 A 1 
ATOM 1795 C CB  . GLU A ? 232 ? -13.592 -7.073  -7.239  1.0 91.742 232 A 1 
ATOM 1796 C CG  . GLU A ? 232 ? -13.450 -5.904  -8.215  1.0 76.814 232 A 1 
ATOM 1797 C CD  . GLU A ? 232 ? -14.328 -5.994  -9.449  1.0 72.328 232 A 1 
ATOM 1798 O OE1 . GLU A ? 232 ? -14.504 -7.107  -9.984  1.0 67.999 232 A 1 
ATOM 1799 O OE2 . GLU A ? 232 ? -14.820 -4.923  -9.914  1.0 63.241 232 A 1 
ATOM 1800 N N   . ALA A ? 233 ? -13.161 -7.581  -3.812  1.0 93.011 233 A 1 
ATOM 1801 C CA  . ALA A ? 233 ? -13.230 -8.453  -2.666  1.0 92.521 233 A 1 
ATOM 1802 C C   . ALA A ? 233 ? -14.532 -9.226  -2.606  1.0 93.267 233 A 1 
ATOM 1803 O O   . ALA A ? 233 ? -15.606 -8.684  -2.861  1.0 91.564 233 A 1 
ATOM 1804 C CB  . ALA A ? 233 ? -13.076 -7.642  -1.382  1.0 90.038 233 A 1 
ATOM 1805 N N   . THR A ? 234 ? -14.450 -10.488 -2.247  1.0 92.374 234 A 1 
ATOM 1806 C CA  . THR A ? 234 ? -15.631 -11.233 -1.832  1.0 92.964 234 A 1 
ATOM 1807 C C   . THR A ? 234 ? -16.059 -10.781 -0.433  1.0 94.054 234 A 1 
ATOM 1808 O O   . THR A ? 234 ? -15.355 -10.042 0.238   1.0 93.513 234 A 1 
ATOM 1809 C CB  . THR A ? 234 ? -15.360 -12.726 -1.839  1.0 91.536 234 A 1 
ATOM 1810 O OG1 . THR A ? 234 ? -14.231 -12.990 -0.984  1.0 87.407 234 A 1 
ATOM 1811 C CG2 . THR A ? 234 ? -15.045 -13.193 -3.244  1.0 87.217 234 A 1 
ATOM 1812 N N   . SER A ? 235 ? -17.210 -11.229 -0.000  1.0 94.895 235 A 1 
ATOM 1813 C CA  . SER A ? 235 ? -17.776 -10.754 1.255   1.0 94.808 235 A 1 
ATOM 1814 C C   . SER A ? 235 ? -16.889 -11.155 2.435   1.0 95.335 235 A 1 
ATOM 1815 O O   . SER A ? 235 ? -16.721 -10.381 3.384   1.0 94.985 235 A 1 
ATOM 1816 C CB  . SER A ? 235 ? -19.193 -11.281 1.467   1.0 93.453 235 A 1 
ATOM 1817 O OG  . SER A ? 235 ? -19.219 -12.691 1.515   1.0 87.243 235 A 1 
ATOM 1818 N N   . ASP A ? 236 ? -16.289 -12.330 2.393   1.0 94.657 236 A 1 
ATOM 1819 C CA  . ASP A ? 236 ? -15.408 -12.707 3.490   1.0 94.717 236 A 1 
ATOM 1820 C C   . ASP A ? 236 ? -14.118 -11.895 3.487   1.0 95.845 236 A 1 
ATOM 1821 O O   . ASP A ? 236 ? -13.566 -11.593 4.555   1.0 95.494 236 A 1 
ATOM 1822 C CB  . ASP A ? 236 ? -15.098 -14.206 3.452   1.0 92.479 236 A 1 
ATOM 1823 C CG  . ASP A ? 236 ? -14.366 -14.620 2.184   1.0 88.16  236 A 1 
ATOM 1824 O OD1 . ASP A ? 236 ? -14.665 -14.082 1.102   1.0 81.095 236 A 1 
ATOM 1825 O OD2 . ASP A ? 236 ? -13.484 -15.494 2.278   1.0 81.549 236 A 1 
ATOM 1826 N N   . VAL A ? 237 ? -13.659 -11.508 2.316   1.0 96.397 237 A 1 
ATOM 1827 C CA  . VAL A ? 237 ? -12.460 -10.686 2.207   1.0 96.516 237 A 1 
ATOM 1828 C C   . VAL A ? 237 ? -12.737 -9.290  2.730   1.0 96.874 237 A 1 
ATOM 1829 O O   . VAL A ? 237 ? -11.939 -8.710  3.460   1.0 96.873 237 A 1 
ATOM 1830 C CB  . VAL A ? 237 ? -11.951 -10.651 0.754   1.0 95.209 237 A 1 
ATOM 1831 C CG1 . VAL A ? 237 ? -11.374 -12.014 0.389   1.0 94.522 237 A 1 
ATOM 1832 C CG2 . VAL A ? 237 ? -10.931 -9.556  0.549   1.0 93.608 237 A 1 
ATOM 1833 N N   . TRP A ? 238 ? -13.921 -8.724  2.386   1.0 92.995 238 A 1 
ATOM 1834 C CA  . TRP A ? 238 ? -14.320 -7.428  2.902   1.0 94.006 238 A 1 
ATOM 1835 C C   . TRP A ? 238 ? -14.447 -7.455  4.432   1.0 95.401 238 A 1 
ATOM 1836 O O   . TRP A ? 238 ? -14.031 -6.507  5.109   1.0 95.799 238 A 1 
ATOM 1837 C CB  . TRP A ? 238 ? -15.636 -7.020  2.243   1.0 92.947 238 A 1 
ATOM 1838 C CG  . TRP A ? 238 ? -16.026 -5.583  2.385   1.0 90.944 238 A 1 
ATOM 1839 C CD1 . TRP A ? 238 ? -15.209 -4.548  2.778   1.0 84.322 238 A 1 
ATOM 1840 C CD2 . TRP A ? 238 ? -17.303 -5.032  2.126   1.0 86.145 238 A 1 
ATOM 1841 N NE1 . TRP A ? 238 ? -15.930 -3.388  2.739   1.0 83.842 238 A 1 
ATOM 1842 C CE2 . TRP A ? 238 ? -17.219 -3.653  2.333   1.0 84.697 238 A 1 
ATOM 1843 C CE3 . TRP A ? 238 ? -18.522 -5.583  1.695   1.0 79.396 238 A 1 
ATOM 1844 C CZ2 . TRP A ? 238 ? -18.311 -2.807  2.151   1.0 82.488 238 A 1 
ATOM 1845 C CZ3 . TRP A ? 238 ? -19.591 -4.727  1.538   1.0 80.172 238 A 1 
ATOM 1846 C CH2 . TRP A ? 238 ? -19.486 -3.368  1.756   1.0 79.552 238 A 1 
ATOM 1847 N N   . ALA A ? 239 ? -14.934 -8.528  4.972   1.0 97.213 239 A 1 
ATOM 1848 C CA  . ALA A ? 239 ? -15.017 -8.649  6.413   1.0 97.424 239 A 1 
ATOM 1849 C C   . ALA A ? 239 ? -13.645 -8.673  7.057   1.0 97.954 239 A 1 
ATOM 1850 O O   . ALA A ? 239 ? -13.423 -8.080  8.118   1.0 98.018 239 A 1 
ATOM 1851 C CB  . ALA A ? 239 ? -15.797 -9.908  6.796   1.0 96.829 239 A 1 
ATOM 1852 N N   . ALA A ? 240 ? -12.686 -9.335  6.419   1.0 97.941 240 A 1 
ATOM 1853 C CA  . ALA A ? 240 ? -11.320 -9.365  6.948   1.0 98.187 240 A 1 
ATOM 1854 C C   . ALA A ? 240 ? -10.709 -7.967  6.946   1.0 98.389 240 A 1 
ATOM 1855 O O   . ALA A ? 240 ? -10.028 -7.572  7.893   1.0 98.448 240 A 1 
ATOM 1856 C CB  . ALA A ? 240 ? -10.458 -10.301 6.135   1.0 97.959 240 A 1 
ATOM 1857 N N   . LYS A ? 241 ? -10.964 -7.184  5.881   1.0 98.424 241 A 1 
ATOM 1858 C CA  . LYS A ? 241 ? -10.495 -5.816  5.837   1.0 98.397 241 A 1 
ATOM 1859 C C   . LYS A ? 241 ? -11.105 -4.990  6.957   1.0 98.484 241 A 1 
ATOM 1860 O O   . LYS A ? 241 ? -10.400 -4.219  7.629   1.0 98.562 241 A 1 
ATOM 1861 C CB  . LYS A ? 241 ? -10.794 -5.191  4.474   1.0 98.162 241 A 1 
ATOM 1862 C CG  . LYS A ? 241 ? -10.333 -3.740  4.378   1.0 97.995 241 A 1 
ATOM 1863 C CD  . LYS A ? 241 ? -10.464 -3.174  2.963   1.0 97.7   241 A 1 
ATOM 1864 C CE  . LYS A ? 241 ? -9.959  -1.751  2.931   1.0 97.536 241 A 1 
ATOM 1865 N NZ  . LYS A ? 241 ? -9.979  -1.192  1.563   1.0 97.073 241 A 1 
ATOM 1866 N N   . THR A ? 242 ? -12.407 -5.139  7.178   1.0 98.193 242 A 1 
ATOM 1867 C CA  . THR A ? 242 ? -13.063 -4.408  8.237   1.0 98.035 242 A 1 
ATOM 1868 C C   . THR A ? 242 ? -12.494 -4.799  9.600   1.0 98.301 242 A 1 
ATOM 1869 O O   . THR A ? 242 ? -12.232 -3.931  10.442  1.0 98.238 242 A 1 
ATOM 1870 C CB  . THR A ? 242 ? -14.576 -4.694  8.199   1.0 97.188 242 A 1 
ATOM 1871 O OG1 . THR A ? 242 ? -15.079 -4.296  6.918   1.0 94.137 242 A 1 
ATOM 1872 C CG2 . THR A ? 242 ? -15.310 -3.923  9.292   1.0 93.818 242 A 1 
ATOM 1873 N N   . ALA A ? 243 ? -12.220 -6.066  9.800   1.0 98.297 243 A 1 
ATOM 1874 C CA  . ALA A ? 243 ? -11.632 -6.513  11.044  1.0 98.426 243 A 1 
ATOM 1875 C C   . ALA A ? 243 ? -10.232 -5.937  11.233  1.0 98.624 243 A 1 
ATOM 1876 O O   . ALA A ? 243 ? -9.851  -5.555  12.341  1.0 98.612 243 A 1 
ATOM 1877 C CB  . ALA A ? 243 ? -11.584 -8.031  11.104  1.0 98.197 243 A 1 
ATOM 1878 N N   . ALA A ? 244 ? -9.459  -5.849  10.158  1.0 98.778 244 A 1 
ATOM 1879 C CA  . ALA A ? 244 ? -8.127  -5.283  10.257  1.0 98.832 244 A 1 
ATOM 1880 C C   . ALA A ? 244 ? -8.185  -3.792  10.590  1.0 98.856 244 A 1 
ATOM 1881 O O   . ALA A ? 244 ? -7.408  -3.306  11.423  1.0 98.815 244 A 1 
ATOM 1882 C CB  . ALA A ? 244 ? -7.362  -5.473  8.955   1.0 98.798 244 A 1 
ATOM 1883 N N   . LEU A ? 245 ? -9.122  -3.070  9.981   1.0 98.777 245 A 1 
ATOM 1884 C CA  . LEU A ? 245 ? -9.267  -1.656  10.309  1.0 98.71  245 A 1 
ATOM 1885 C C   . LEU A ? 245 ? -9.671  -1.482  11.769  1.0 98.682 245 A 1 
ATOM 1886 O O   . LEU A ? 245 ? -9.149  -0.612  12.469  1.0 98.542 245 A 1 
ATOM 1887 C CB  . LEU A ? 245 ? -10.306 -1.022  9.401   1.0 98.552 245 A 1 
ATOM 1888 C CG  . LEU A ? 245 ? -9.892  -0.920  7.932   1.0 98.285 245 A 1 
ATOM 1889 C CD1 . LEU A ? 245 ? -8.722  0.058   7.763   1.0 97.921 245 A 1 
ATOM 1890 C CD2 . LEU A ? 245 ? -11.100 -0.456  7.098   1.0 97.727 245 A 1 
ATOM 1891 N N   . THR A ? 246 ? -10.556 -2.325  12.250  1.0 98.536 246 A 1 
ATOM 1892 C CA  . THR A ? 246 ? -10.997 -2.270  13.627  1.0 98.427 246 A 1 
ATOM 1893 C C   . THR A ? 246 ? -9.826  -2.506  14.581  1.0 98.507 246 A 1 
ATOM 1894 O O   . THR A ? 246 ? -9.762  -1.925  15.670  1.0 98.314 246 A 1 
ATOM 1895 C CB  . THR A ? 246 ? -12.113 -3.299  13.854  1.0 98.022 246 A 1 
ATOM 1896 O OG1 . THR A ? 246 ? -13.219 -2.981  12.995  1.0 97.132 246 A 1 
ATOM 1897 C CG2 . THR A ? 246 ? -12.583 -3.296  15.298  1.0 96.909 246 A 1 
ATOM 1898 N N   . ALA A ? 247 ? -8.873  -3.337  14.171  1.0 98.678 247 A 1 
ATOM 1899 C CA  . ALA A ? 247 ? -7.724  -3.635  15.035  1.0 98.741 247 A 1 
ATOM 1900 C C   . ALA A ? 247 ? -6.824  -2.421  15.235  1.0 98.756 247 A 1 
ATOM 1901 O O   . ALA A ? 247 ? -6.116  -2.350  16.237  1.0 98.611 247 A 1 
ATOM 1902 C CB  . ALA A ? 247 ? -6.921  -4.785  14.429  1.0 98.731 247 A 1 
ATOM 1903 N N   . HIS A ? 248 ? -6.847  -1.455  14.289  1.0 98.805 248 A 1 
ATOM 1904 C CA  . HIS A ? 248 ? -6.086  -0.225  14.426  1.0 98.796 248 A 1 
ATOM 1905 C C   . HIS A ? 248 ? -6.907  0.798   15.214  1.0 98.618 248 A 1 
ATOM 1906 O O   . HIS A ? 248 ? -7.212  1.886   14.728  1.0 98.382 248 A 1 
ATOM 1907 C CB  . HIS A ? 248 ? -5.731  0.335   13.048  1.0 98.859 248 A 1 
ATOM 1908 C CG  . HIS A ? 248 ? -4.717  -0.480  12.316  1.0 98.913 248 A 1 
ATOM 1909 N ND1 . HIS A ? 248 ? -3.405  -0.561  12.702  1.0 98.719 248 A 1 
ATOM 1910 C CD2 . HIS A ? 248 ? -4.834  -1.240  11.203  1.0 98.769 248 A 1 
ATOM 1911 C CE1 . HIS A ? 248 ? -2.756  -1.325  11.853  1.0 98.787 248 A 1 
ATOM 1912 N NE2 . HIS A ? 248 ? -3.604  -1.739  10.920  1.0 98.743 248 A 1 
ATOM 1913 N N   . ALA A ? 249 ? -7.254  0.450   16.418  1.0 98.5   249 A 1 
ATOM 1914 C CA  . ALA A ? 249 ? -8.277  1.180   17.160  1.0 98.243 249 A 1 
ATOM 1915 C C   . ALA A ? 249 ? -7.830  2.595   17.542  1.0 98.165 249 A 1 
ATOM 1916 O O   . ALA A ? 249 ? -8.684  3.464   17.740  1.0 97.302 249 A 1 
ATOM 1917 C CB  . ALA A ? 249 ? -8.663  0.409   18.426  1.0 97.687 249 A 1 
ATOM 1918 N N   . THR A ? 250 ? -6.534  2.858   17.650  1.0 98.362 250 A 1 
ATOM 1919 C CA  . THR A ? 250 ? -6.083  4.210   17.920  1.0 98.353 250 A 1 
ATOM 1920 C C   . THR A ? 250 ? -6.215  5.109   16.706  1.0 98.325 250 A 1 
ATOM 1921 O O   . THR A ? 250 ? -6.195  6.332   16.865  1.0 97.93  250 A 1 
ATOM 1922 C CB  . THR A ? 250 ? -4.634  4.273   18.416  1.0 98.276 250 A 1 
ATOM 1923 O OG1 . THR A ? 250 ? -3.727  3.856   17.390  1.0 97.158 250 A 1 
ATOM 1924 C CG2 . THR A ? 250 ? -4.453  3.421   19.653  1.0 96.889 250 A 1 
ATOM 1925 N N   . GLN A ? 251 ? -6.361  4.563   15.488  1.0 98.381 251 A 1 
ATOM 1926 C CA  . GLN A ? 251 ? -6.327  5.324   14.250  1.0 98.313 251 A 1 
ATOM 1927 C C   . GLN A ? 251 ? -7.604  5.309   13.459  1.0 98.224 251 A 1 
ATOM 1928 O O   . GLN A ? 251 ? -7.822  6.212   12.658  1.0 97.401 251 A 1 
ATOM 1929 C CB  . GLN A ? 251 ? -5.204  4.818   13.340  1.0 98.072 251 A 1 
ATOM 1930 C CG  . GLN A ? 251 ? -3.837  4.755   13.984  1.0 97.812 251 A 1 
ATOM 1931 C CD  . GLN A ? 251 ? -3.412  6.101   14.483  1.0 97.974 251 A 1 
ATOM 1932 O OE1 . GLN A ? 251 ? -3.335  7.051   13.690  1.0 95.989 251 A 1 
ATOM 1933 N NE2 . GLN A ? 251 ? -3.161  6.218   15.771  1.0 95.348 251 A 1 
ATOM 1934 N N   . VAL A ? 252 ? -8.434  4.296   13.633  1.0 98.149 252 A 1 
ATOM 1935 C CA  . VAL A ? 252 ? -9.592  4.066   12.764  1.0 98.17  252 A 1 
ATOM 1936 C C   . VAL A ? 252 ? -10.791 3.745   13.623  1.0 98.016 252 A 1 
ATOM 1937 O O   . VAL A ? 252 ? -10.693 2.965   14.564  1.0 97.494 252 A 1 
ATOM 1938 C CB  . VAL A ? 252 ? -9.341  2.928   11.784  1.0 98.058 252 A 1 
ATOM 1939 C CG1 . VAL A ? 252 ? -8.167  3.234   10.875  1.0 97.765 252 A 1 
ATOM 1940 C CG2 . VAL A ? 252 ? -10.594 2.637   10.954  1.0 97.704 252 A 1 
ATOM 1941 N N   . VAL A ? 253 ? -11.933 4.352   13.283  1.0 97.49  253 A 1 
ATOM 1942 C CA  . VAL A ? 253 ? -13.193 3.987   13.887  1.0 97.011 253 A 1 
ATOM 1943 C C   . VAL A ? 253 ? -14.087 3.456   12.768  1.0 97.051 253 A 1 
ATOM 1944 O O   . VAL A ? 253 ? -14.269 4.116   11.762  1.0 96.676 253 A 1 
ATOM 1945 C CB  . VAL A ? 253 ? -13.879 5.176   14.578  1.0 96.097 253 A 1 
ATOM 1946 C CG1 . VAL A ? 253 ? -13.031 5.696   15.736  1.0 94.202 253 A 1 
ATOM 1947 C CG2 . VAL A ? 253 ? -15.265 4.763   15.088  1.0 94.571 253 A 1 
ATOM 1948 N N   . VAL A ? 254 ? -14.597 2.275   12.946  1.0 97.205 254 A 1 
ATOM 1949 C CA  . VAL A ? 254 ? -15.452 1.648   11.945  1.0 97.111 254 A 1 
ATOM 1950 C C   . VAL A ? 254 ? -16.889 1.996   12.287  1.0 96.319 254 A 1 
ATOM 1951 O O   . VAL A ? 254 ? -17.302 1.967   13.451  1.0 95.458 254 A 1 
ATOM 1952 C CB  . VAL A ? 254 ? -15.227 0.135   11.919  1.0 96.976 254 A 1 
ATOM 1953 C CG1 . VAL A ? 254 ? -13.806 -0.151  11.416  1.0 97.008 254 A 1 
ATOM 1954 C CG2 . VAL A ? 254 ? -16.269 -0.547  11.063  1.0 96.479 254 A 1 
ATOM 1955 N N   . GLY A ? 255 ? -17.671 2.358   11.269  1.0 96.043 255 A 1 
ATOM 1956 C CA  . GLY A ? 255 ? -19.049 2.733   11.458  1.0 95.045 255 A 1 
ATOM 1957 C C   . GLY A ? 255 ? -19.935 1.567   11.860  1.0 94.896 255 A 1 
ATOM 1958 O O   . GLY A ? 255 ? -19.525 0.406   11.858  1.0 94.248 255 A 1 
ATOM 1959 N N   . PRO A ? 256 ? -21.189 1.876   12.205  1.0 92.763 256 A 1 
ATOM 1960 C CA  . PRO A ? 256 ? -22.052 0.861   12.794  1.0 91.096 256 A 1 
ATOM 1961 C C   . PRO A ? 256 ? -22.257 -0.375  11.941  1.0 90.544 256 A 1 
ATOM 1962 O O   . PRO A ? 256 ? -22.325 -1.485  12.473  1.0 89.14  256 A 1 
ATOM 1963 C CB  . PRO A ? 256 ? -23.386 1.592   13.014  1.0 89.026 256 A 1 
ATOM 1964 C CG  . PRO A ? 256 ? -22.974 3.023   13.137  1.0 87.491 256 A 1 
ATOM 1965 C CD  . PRO A ? 256 ? -21.819 3.209   12.187  1.0 90.522 256 A 1 
ATOM 1966 N N   . THR A ? 257 ? -22.361 -0.182  10.615  1.0 90.907 257 A 1 
ATOM 1967 C CA  . THR A ? 257 ? -22.631 -1.338  9.739   1.0 89.651 257 A 1 
ATOM 1968 C C   . THR A ? 257 ? -21.346 -1.960  9.191   1.0 90.417 257 A 1 
ATOM 1969 O O   . THR A ? 257 ? -21.408 -2.958  8.489   1.0 89.079 257 A 1 
ATOM 1970 C CB  . THR A ? 257 ? -23.524 -0.935  8.569   1.0 87.462 257 A 1 
ATOM 1971 O OG1 . THR A ? 257 ? -22.781 -0.058  7.710   1.0 84.478 257 A 1 
ATOM 1972 C CG2 . THR A ? 257 ? -24.771 -0.254  9.043   1.0 83.833 257 A 1 
ATOM 1973 N N   . GLY A ? 258 ? -20.183 -1.365  9.490   1.0 92.2   258 A 1 
ATOM 1974 C CA  . GLY A ? 258 ? -18.930 -1.853  8.937   1.0 92.184 258 A 1 
ATOM 1975 C C   . GLY A ? 258 ? -18.687 -1.487  7.493   1.0 93.153 258 A 1 
ATOM 1976 O O   . GLY A ? 258 ? -17.746 -2.005  6.887   1.0 92.385 258 A 1 
ATOM 1977 N N   . ARG A ? 259 ? -19.478 -0.584  6.922   1.0 93.078 259 A 1 
ATOM 1978 C CA  . ARG A ? 259 ? -19.369 -0.183  5.525   1.0 92.707 259 A 1 
ATOM 1979 C C   . ARG A ? 259 ? -18.597 1.116   5.348   1.0 93.751 259 A 1 
ATOM 1980 O O   . ARG A ? 259 ? -18.324 1.514   4.231   1.0 92.872 259 A 1 
ATOM 1981 C CB  . ARG A ? 259 ? -20.756 -0.044  4.895   1.0 90.41  259 A 1 
ATOM 1982 C CG  . ARG A ? 259 ? -21.526 -1.373  4.863   1.0 85.985 259 A 1 
ATOM 1983 C CD  . ARG A ? 259 ? -22.930 -1.182  4.341   1.0 81.402 259 A 1 
ATOM 1984 N NE  . ARG A ? 259 ? -22.950 -0.438  3.085   1.0 71.984 259 A 1 
ATOM 1985 C CZ  . ARG A ? 259 ? -22.623 -0.933  1.926   1.0 67.266 259 A 1 
ATOM 1986 N NH1 . ARG A ? 259 ? -22.207 -2.198  1.808   1.0 61.744 259 A 1 
ATOM 1987 N NH2 . ARG A ? 259 ? -22.713 -0.174  0.841   1.0 56.436 259 A 1 
ATOM 1988 N N   . ALA A ? 260 ? -18.254 1.797   6.475   1.0 94.716 260 A 1 
ATOM 1989 C CA  . ALA A ? 260 ? -17.531 3.050   6.408   1.0 95.312 260 A 1 
ATOM 1990 C C   . ALA A ? 260 ? -16.656 3.176   7.641   1.0 96.146 260 A 1 
ATOM 1991 O O   . ALA A ? 260 ? -16.819 2.436   8.609   1.0 95.973 260 A 1 
ATOM 1992 C CB  . ALA A ? 260 ? -18.484 4.229   6.309   1.0 94.062 260 A 1 
ATOM 1993 N N   . CYS A ? 261 ? -15.708 4.094   7.589   1.0 96.46  261 A 1 
ATOM 1994 C CA  . CYS A ? 261 ? -14.813 4.329   8.694   1.0 96.705 261 A 1 
ATOM 1995 C C   . CYS A ? 261 ? -14.384 5.772   8.662   1.0 96.554 261 A 1 
ATOM 1996 O O   . CYS A ? 261 ? -14.692 6.530   7.723   1.0 96.089 261 A 1 
ATOM 1997 C CB  . CYS A ? 261 ? -13.590 3.412   8.620   1.0 96.774 261 A 1 
ATOM 1998 S SG  . CYS A ? 261 ? -12.521 3.734   7.198   1.0 96.644 261 A 1 
ATOM 1999 N N   . ALA A ? 262 ? -13.685 6.205   9.702   1.0 96.718 262 A 1 
ATOM 2000 C CA  . ALA A ? 262 ? -13.094 7.530   9.734   1.0 96.618 262 A 1 
ATOM 2001 C C   . ALA A ? 262 ? -11.820 7.484   10.568  1.0 96.871 262 A 1 
ATOM 2002 O O   . ALA A ? 262 ? -11.677 6.651   11.469  1.0 96.868 262 A 1 
ATOM 2003 C CB  . ALA A ? 262 ? -14.045 8.566   10.298  1.0 95.782 262 A 1 
ATOM 2004 N N   . LEU A ? 263 ? -10.906 8.376   10.218  1.0 96.136 263 A 1 
ATOM 2005 C CA  . LEU A ? 263 ? -9.691  8.550   10.991  1.0 95.74  263 A 1 
ATOM 2006 C C   . LEU A ? 263 ? -9.895  9.646   12.017  1.0 95.428 263 A 1 
ATOM 2007 O O   . LEU A ? 263 ? -11.036 10.036  12.305  1.0 94.412 263 A 1 
ATOM 2008 C CB  . LEU A ? 263 ? -8.515  8.853   10.048  1.0 95.006 263 A 1 
ATOM 2009 C CG  . LEU A ? 263 ? -8.382  7.940   8.836   1.0 92.916 263 A 1 
ATOM 2010 C CD1 . LEU A ? 263 ? -8.277  6.462   9.252   1.0 88.154 263 A 1 
ATOM 2011 C CD2 . LEU A ? 263 ? -7.153  8.324   7.999   1.0 88.653 263 A 1 
ATOM 2012 N N   . SER A ? 264 ? -8.814  10.169  12.593  1.0 95.326 264 A 1 
ATOM 2013 C CA  . SER A ? 264 ? -8.934  11.179  13.631  1.0 94.227 264 A 1 
ATOM 2014 C C   . SER A ? 264 ? -9.574  12.459  13.107  1.0 93.979 264 A 1 
ATOM 2015 O O   . SER A ? 264 ? -10.103 13.244  13.909  1.0 92.432 264 A 1 
ATOM 2016 C CB  . SER A ? 264 ? -7.580  11.509  14.235  1.0 92.901 264 A 1 
ATOM 2017 O OG  . SER A ? 264 ? -6.735  12.070  13.264  1.0 90.323 264 A 1 
ATOM 2018 N N   . ASN A ? 265 ? -9.576  12.686  11.773  1.0 92.963 265 A 1 
ATOM 2019 C CA  . ASN A ? 265 ? -10.202 13.894  11.228  1.0 92.447 265 A 1 
ATOM 2020 C C   . ASN A ? 265 ? -11.725 13.790  11.172  1.0 93.462 265 A 1 
ATOM 2021 O O   . ASN A ? 265 ? -12.386 14.777  10.848  1.0 92.498 265 A 1 
ATOM 2022 C CB  . ASN A ? 265 ? -9.662  14.200  9.833   1.0 90.556 265 A 1 
ATOM 2023 C CG  . ASN A ? 265 ? -9.851  13.050  8.846   1.0 89.022 265 A 1 
ATOM 2024 O OD1 . ASN A ? 265 ? -10.718 12.209  8.992   1.0 84.393 265 A 1 
ATOM 2025 N ND2 . ASN A ? 265 ? -9.025  13.067  7.796   1.0 84.354 265 A 1 
ATOM 2026 N N   . ASN A ? 266 ? -12.273 12.631  11.479  1.0 94.343 266 A 1 
ATOM 2027 C CA  . ASN A ? 266 ? -13.717 12.398  11.500  1.0 94.482 266 A 1 
ATOM 2028 C C   . ASN A ? 266 ? -14.393 12.602  10.155  1.0 94.449 266 A 1 
ATOM 2029 O O   . ASN A ? 266 ? -15.597 12.790  10.099  1.0 93.585 266 A 1 
ATOM 2030 C CB  . ASN A ? 266 ? -14.399 13.254  12.581  1.0 93.6   266 A 1 
ATOM 2031 C CG  . ASN A ? 266 ? -14.064 12.784  13.980  1.0 92.531 266 A 1 
ATOM 2032 O OD1 . ASN A ? 266 ? -14.161 11.602  14.289  1.0 84.372 266 A 1 
ATOM 2033 N ND2 . ASN A ? 266 ? -13.682 13.710  14.856  1.0 82.662 266 A 1 
ATOM 2034 N N   . MET A ? 267 ? -13.623 12.531  9.063   1.0 94.131 267 A 1 
ATOM 2035 C CA  . MET A ? 267 ? -14.227 12.555  7.736   1.0 93.801 267 A 1 
ATOM 2036 C C   . MET A ? 267 ? -14.479 11.125  7.280   1.0 94.202 267 A 1 
ATOM 2037 O O   . MET A ? 267 ? -13.573 10.318  7.179   1.0 93.575 267 A 1 
ATOM 2038 C CB  . MET A ? 267 ? -13.331 13.305  6.753   1.0 92.257 267 A 1 
ATOM 2039 C CG  . MET A ? 267 ? -13.243 14.796  7.026   1.0 88.639 267 A 1 
ATOM 2040 S SD  . MET A ? 267 ? -12.550 15.689  5.622   1.0 82.893 267 A 1 
ATOM 2041 C CE  . MET A ? 267 ? -10.946 14.911  5.482   1.0 71.163 267 A 1 
ATOM 2042 N N   . VAL A ? 268 ? -15.744 10.829  7.000   1.0 93.797 268 A 1 
ATOM 2043 C CA  . VAL A ? 268 ? -16.148 9.464   6.670   1.0 93.74  268 A 1 
ATOM 2044 C C   . VAL A ? 268 ? -15.536 9.043   5.354   1.0 93.407 268 A 1 
ATOM 2045 O O   . VAL A ? 268 ? -15.363 9.817   4.410   1.0 92.468 268 A 1 
ATOM 2046 C CB  . VAL A ? 268 ? -17.676 9.368   6.628   1.0 92.64  268 A 1 
ATOM 2047 C CG1 . VAL A ? 268 ? -18.256 10.264  5.529   1.0 89.74  268 A 1 
ATOM 2048 C CG2 . VAL A ? 268 ? -18.140 7.922   6.455   1.0 91.131 268 A 1 
ATOM 2049 N N   . MET A ? 269 ? -15.137 7.781   5.295   1.0 94.234 269 A 1 
ATOM 2050 C CA  . MET A ? 269 ? -14.646 7.170   4.081   1.0 93.812 269 A 1 
ATOM 2051 C C   . MET A ? 269 ? -15.245 5.780   3.979   1.0 94.326 269 A 1 
ATOM 2052 O O   . MET A ? 269 ? -15.302 5.056   4.984   1.0 94.489 269 A 1 
ATOM 2053 C CB  . MET A ? 269 ? -13.120 7.088   4.103   1.0 92.216 269 A 1 
ATOM 2054 C CG  . MET A ? 269 ? -12.495 6.568   2.851   1.0 83.202 269 A 1 
ATOM 2055 S SD  . MET A ? 269 ? -10.728 6.850   2.850   1.0 80.782 269 A 1 
ATOM 2056 C CE  . MET A ? 269 ? -10.217 5.785   4.178   1.0 73.03  269 A 1 
ATOM 2057 N N   . PRO A ? 270 ? -15.737 5.398   2.820   1.0 94.241 270 A 1 
ATOM 2058 C CA  . PRO A ? 270 ? -16.220 4.025   2.675   1.0 94.375 270 A 1 
ATOM 2059 C C   . PRO A ? 270 ? -15.085 3.014   2.833   1.0 95.297 270 A 1 
ATOM 2060 O O   . PRO A ? 270 ? -13.937 3.307   2.521   1.0 94.918 270 A 1 
ATOM 2061 C CB  . PRO A ? 270 ? -16.796 3.980   1.257   1.0 92.812 270 A 1 
ATOM 2062 C CG  . PRO A ? 270 ? -16.075 5.068   0.542   1.0 90.547 270 A 1 
ATOM 2063 C CD  . PRO A ? 270 ? -15.870 6.151   1.587   1.0 92.49  270 A 1 
ATOM 2064 N N   . ILE A ? 271 ? -15.395 1.872   3.373   1.0 95.588 271 A 1 
ATOM 2065 C CA  . ILE A ? 271 ? -14.452 0.773   3.449   1.0 96.189 271 A 1 
ATOM 2066 C C   . ILE A ? 271 ? -14.539 0.047   2.123   1.0 95.769 271 A 1 
ATOM 2067 O O   . ILE A ? 271 ? -15.461 -0.738  1.861   1.0 94.917 271 A 1 
ATOM 2068 C CB  . ILE A ? 271 ? -14.760 -0.161  4.633   1.0 96.722 271 A 1 
ATOM 2069 C CG1 . ILE A ? 271 ? -14.643 0.620   5.941   1.0 96.719 271 A 1 
ATOM 2070 C CG2 . ILE A ? 271 ? -13.809 -1.364  4.609   1.0 96.703 271 A 1 
ATOM 2071 C CD1 . ILE A ? 271 ? -15.012 -0.158  7.168   1.0 96.463 271 A 1 
ATOM 2072 N N   . PHE A ? 272 ? -13.569 0.338   1.266   1.0 95.158 272 A 1 
ATOM 2073 C CA  . PHE A ? 272 ? -13.621 -0.131  -0.123  1.0 94.451 272 A 1 
ATOM 2074 C C   . PHE A ? 272 ? -13.532 -1.635  -0.180  1.0 94.593 272 A 1 
ATOM 2075 O O   . PHE A ? 272 ? -12.678 -2.271  0.448   1.0 94.165 272 A 1 
ATOM 2076 C CB  . PHE A ? 272 ? -12.480 0.459   -0.940  1.0 92.931 272 A 1 
ATOM 2077 C CG  . PHE A ? 272 ? -12.452 1.965   -0.948  1.0 91.996 272 A 1 
ATOM 2078 C CD1 . PHE A ? 272 ? -13.553 2.690   -1.392  1.0 89.732 272 A 1 
ATOM 2079 C CD2 . PHE A ? 272 ? -11.327 2.639   -0.511  1.0 89.194 272 A 1 
ATOM 2080 C CE1 . PHE A ? 272 ? -13.527 4.069   -1.415  1.0 86.695 272 A 1 
ATOM 2081 C CE2 . PHE A ? 272 ? -11.299 4.036   -0.537  1.0 87.319 272 A 1 
ATOM 2082 C CZ  . PHE A ? 272 ? -12.403 4.754   -1.001  1.0 87.163 272 A 1 
ATOM 2083 N N   . ALA A ? 273 ? -14.407 -2.220  -0.988  1.0 94.056 273 A 1 
ATOM 2084 C CA  . ALA A ? 273 ? -14.283 -3.613  -1.372  1.0 93.313 273 A 1 
ATOM 2085 C C   . ALA A ? 273 ? -13.506 -3.768  -2.681  1.0 93.706 273 A 1 
ATOM 2086 O O   . ALA A ? 273 ? -13.197 -4.896  -3.078  1.0 91.881 273 A 1 
ATOM 2087 C CB  . ALA A ? 273 ? -15.669 -4.263  -1.494  1.0 91.132 273 A 1 
ATOM 2088 N N   . GLN A ? 274 ? -13.200 -2.659  -3.342  1.0 95.102 274 A 1 
ATOM 2089 C CA  . GLN A ? 274 ? -12.486 -2.690  -4.603  1.0 95.686 274 A 1 
ATOM 2090 C C   . GLN A ? 274 ? -11.267 -1.794  -4.464  1.0 96.712 274 A 1 
ATOM 2091 O O   . GLN A ? 274 ? -11.391 -0.602  -4.214  1.0 95.794 274 A 1 
ATOM 2092 C CB  . GLN A ? 274 ? -13.369 -2.198  -5.744  1.0 93.993 274 A 1 
ATOM 2093 C CG  . GLN A ? 274 ? -14.587 -3.071  -6.022  1.0 88.927 274 A 1 
ATOM 2094 C CD  . GLN A ? 274 ? -15.740 -2.799  -5.076  1.0 86.137 274 A 1 
ATOM 2095 O OE1 . GLN A ? 274 ? -15.960 -1.652  -4.680  1.0 80.723 274 A 1 
ATOM 2096 N NE2 . GLN A ? 274 ? -16.448 -3.848  -4.700  1.0 78.187 274 A 1 
ATOM 2097 N N   . GLU A ? 275 ? -10.079 -2.380  -4.649  1.0 97.805 275 A 1 
ATOM 2098 C CA  . GLU A ? 275 ? -8.822  -1.665  -4.483  1.0 98.17  275 A 1 
ATOM 2099 C C   . GLU A ? 275 ? -8.131  -1.584  -5.829  1.0 98.366 275 A 1 
ATOM 2100 O O   . GLU A ? 275 ? -8.111  -2.537  -6.577  1.0 98.168 275 A 1 
ATOM 2101 C CB  . GLU A ? 275 ? -7.981  -2.355  -3.425  1.0 98.222 275 A 1 
ATOM 2102 C CG  . GLU A ? 275 ? -8.635  -2.263  -2.045  1.0 98.111 275 A 1 
ATOM 2103 C CD  . GLU A ? 275 ? -7.975  -3.101  -0.971  1.0 98.163 275 A 1 
ATOM 2104 O OE1 . GLU A ? 275 ? -7.092  -3.903  -1.302  1.0 96.43  275 A 1 
ATOM 2105 O OE2 . GLU A ? 275 ? -8.324  -2.930  0.214   1.0 95.983 275 A 1 
ATOM 2106 N N   . HIS A ? 276 ? -7.584  -0.422  -6.120  1.0 98.448 276 A 1 
ATOM 2107 C CA  . HIS A ? 276 ? -7.213  -0.064  -7.473  1.0 98.494 276 A 1 
ATOM 2108 C C   . HIS A ? 276 ? -5.739  0.239   -7.570  1.0 98.619 276 A 1 
ATOM 2109 O O   . HIS A ? 276 ? -5.117  0.714   -6.606  1.0 98.506 276 A 1 
ATOM 2110 C CB  . HIS A ? 276 ? -8.026  1.133   -7.940  1.0 98.15  276 A 1 
ATOM 2111 C CG  . HIS A ? 276 ? -9.490  0.826   -8.076  1.0 97.772 276 A 1 
ATOM 2112 N ND1 . HIS A ? 276 ? -10.342 0.897   -7.000  1.0 92.584 276 A 1 
ATOM 2113 C CD2 . HIS A ? 276 ? -10.218 0.467   -9.135  1.0 93.15  276 A 1 
ATOM 2114 C CE1 . HIS A ? 276 ? -11.563 0.597   -7.408  1.0 94.031 276 A 1 
ATOM 2115 N NE2 . HIS A ? 276 ? -11.502 0.321   -8.690  1.0 93.807 276 A 1 
ATOM 2116 N N   . TYR A ? 277 ? -5.174  -0.016  -8.736  1.0 98.679 277 A 1 
ATOM 2117 C CA  . TYR A ? 277 ? -3.726  -0.007  -8.906  1.0 98.739 277 A 1 
ATOM 2118 C C   . TYR A ? 277 ? -3.354  0.541   -10.265 1.0 98.734 277 A 1 
ATOM 2119 O O   . TYR A ? 277 ? -4.109  0.475   -11.228 1.0 98.615 277 A 1 
ATOM 2120 C CB  . TYR A ? 277 ? -3.152  -1.416  -8.788  1.0 98.701 277 A 1 
ATOM 2121 C CG  . TYR A ? 277 ? -3.469  -2.045  -7.474  1.0 98.742 277 A 1 
ATOM 2122 C CD1 . TYR A ? 277 ? -2.610  -1.870  -6.391  1.0 98.685 277 A 1 
ATOM 2123 C CD2 . TYR A ? 277 ? -4.642  -2.759  -7.272  1.0 98.673 277 A 1 
ATOM 2124 C CE1 . TYR A ? 277 ? -2.903  -2.422  -5.157  1.0 98.556 277 A 1 
ATOM 2125 C CE2 . TYR A ? 277 ? -4.959  -3.291  -6.058  1.0 98.555 277 A 1 
ATOM 2126 C CZ  . TYR A ? 277 ? -4.077  -3.129  -5.008  1.0 98.54  277 A 1 
ATOM 2127 O OH  . TYR A ? 277 ? -4.375  -3.673  -3.779  1.0 98.193 277 A 1 
ATOM 2128 N N   . VAL A ? 278 ? -2.130  1.071   -10.311 1.0 98.707 278 A 1 
ATOM 2129 C CA  . VAL A ? 278 ? -1.475  1.430   -11.569 1.0 98.744 278 A 1 
ATOM 2130 C C   . VAL A ? 278 ? -0.283  0.499   -11.723 1.0 98.784 278 A 1 
ATOM 2131 O O   . VAL A ? 278 ? 0.489   0.319   -10.778 1.0 98.799 278 A 1 
ATOM 2132 C CB  . VAL A ? 278 ? -1.021  2.898   -11.568 1.0 98.666 278 A 1 
ATOM 2133 C CG1 . VAL A ? 278 ? -2.234  3.824   -11.591 1.0 98.491 278 A 1 
ATOM 2134 C CG2 . VAL A ? 278 ? -0.092  3.200   -12.733 1.0 98.524 278 A 1 
ATOM 2135 N N   . LEU A ? 279 ? -0.132  -0.093  -12.900 1.0 98.671 279 A 1 
ATOM 2136 C CA  . LEU A ? 279 ? 1.009   -0.953  -13.173 1.0 98.649 279 A 1 
ATOM 2137 C C   . LEU A ? 279 ? 2.219   -0.081  -13.458 1.0 98.662 279 A 1 
ATOM 2138 O O   . LEU A ? 279 ? 2.305   0.590   -14.484 1.0 98.46  279 A 1 
ATOM 2139 C CB  . LEU A ? 279 ? 0.723   -1.878  -14.373 1.0 98.403 279 A 1 
ATOM 2140 C CG  . LEU A ? 279 ? 1.866   -2.838  -14.705 1.0 98.077 279 A 1 
ATOM 2141 C CD1 . LEU A ? 279 ? 2.080   -3.815  -13.575 1.0 97.699 279 A 1 
ATOM 2142 C CD2 . LEU A ? 279 ? 1.518   -3.588  -16.014 1.0 97.254 279 A 1 
ATOM 2143 N N   . ALA A ? 280 ? 3.176   -0.038  -12.510 1.0 98.707 280 A 1 
ATOM 2144 C CA  . ALA A ? 280 ? 4.330   0.829   -12.594 1.0 98.608 280 A 1 
ATOM 2145 C C   . ALA A ? 280 ? 5.488   0.195   -13.343 1.0 98.402 280 A 1 
ATOM 2146 O O   . ALA A ? 280 ? 6.281   0.897   -13.938 1.0 97.487 280 A 1 
ATOM 2147 C CB  . ALA A ? 280 ? 4.785   1.244   -11.202 1.0 98.493 280 A 1 
ATOM 2148 N N   . ALA A ? 281 ? 5.603   -1.123  -13.268 1.0 98.374 281 A 1 
ATOM 2149 C CA  . ALA A ? 281 ? 6.620   -1.853  -14.016 1.0 98.143 281 A 1 
ATOM 2150 C C   . ALA A ? 281 ? 6.157   -3.271  -14.181 1.0 98.123 281 A 1 
ATOM 2151 O O   . ALA A ? 281 ? 5.482   -3.813  -13.311 1.0 97.957 281 A 1 
ATOM 2152 C CB  . ALA A ? 281 ? 7.979   -1.786  -13.312 1.0 97.657 281 A 1 
ATOM 2153 N N   . GLY A ? 282 ? 6.547   -3.876  -15.278 1.0 97.864 282 A 1 
ATOM 2154 C CA  . GLY A ? 282 ? 6.101   -5.220  -15.614 1.0 97.64  282 A 1 
ATOM 2155 C C   . GLY A ? 282 ? 5.063   -5.169  -16.720 1.0 97.685 282 A 1 
ATOM 2156 O O   . GLY A ? 282 ? 4.694   -4.101  -17.200 1.0 97.137 282 A 1 
ATOM 2157 N N   . SER A ? 283 ? 4.610   -6.341  -17.124 1.0 96.984 283 A 1 
ATOM 2158 C CA  . SER A ? 283 ? 3.693   -6.451  -18.246 1.0 96.334 283 A 1 
ATOM 2159 C C   . SER A ? 283 ? 2.314   -6.857  -17.753 1.0 96.364 283 A 1 
ATOM 2160 O O   . SER A ? 283 ? 2.201   -7.821  -16.997 1.0 95.418 283 A 1 
ATOM 2161 C CB  . SER A ? 283 ? 4.217   -7.468  -19.246 1.0 94.671 283 A 1 
ATOM 2162 O OG  . SER A ? 283 ? 5.426   -6.983  -19.839 1.0 86.37  283 A 1 
ATOM 2163 N N   . ALA A ? 284 ? 1.303   -6.149  -18.191 1.0 95.645 284 A 1 
ATOM 2164 C CA  . ALA A ? 284 ? -0.072  -6.460  -17.809 1.0 95.453 284 A 1 
ATOM 2165 C C   . ALA A ? 284 ? -0.491  -7.809  -18.403 1.0 94.695 284 A 1 
ATOM 2166 O O   . ALA A ? 284 ? -0.018  -8.249  -19.437 1.0 92.438 284 A 1 
ATOM 2167 C CB  . ALA A ? 284 ? -1.001  -5.375  -18.316 1.0 94.503 284 A 1 
ATOM 2168 N N   . GLY A ? 285 ? -1.388  -8.452  -17.694 1.0 94.954 285 A 1 
ATOM 2169 C CA  . GLY A ? 285 ? -2.112  -9.586  -18.272 1.0 93.993 285 A 1 
ATOM 2170 C C   . GLY A ? 285 ? -3.361  -9.110  -18.981 1.0 94.423 285 A 1 
ATOM 2171 O O   . GLY A ? 285 ? -3.427  -7.985  -19.473 1.0 93.358 285 A 1 
ATOM 2172 N N   . ASN A ? 286 ? -4.355  -9.975  -19.053 1.0 92.916 286 A 1 
ATOM 2173 C CA  . ASN A ? 286 ? -5.587  -9.630  -19.715 1.0 92.998 286 A 1 
ATOM 2174 C C   . ASN A ? 286 ? -6.280  -8.504  -18.977 1.0 94.463 286 A 1 
ATOM 2175 O O   . ASN A ? 286 ? -6.199  -8.381  -17.759 1.0 93.495 286 A 1 
ATOM 2176 C CB  . ASN A ? 286 ? -6.503  -10.848 -19.823 1.0 90.507 286 A 1 
ATOM 2177 C CG  . ASN A ? 286 ? -5.950  -11.881 -20.759 1.0 82.298 286 A 1 
ATOM 2178 O OD1 . ASN A ? 286 ? -5.170  -11.589 -21.665 1.0 75.535 286 A 1 
ATOM 2179 N ND2 . ASN A ? 286 ? -6.356  -13.148 -20.559 1.0 74.291 286 A 1 
ATOM 2180 N N   . ARG A ? 287 ? -6.971  -7.659  -19.728 1.0 95.007 287 A 1 
ATOM 2181 C CA  . ARG A ? 287 ? -7.720  -6.533  -19.197 1.0 95.755 287 A 1 
ATOM 2182 C C   . ARG A ? 287 ? -9.207  -6.701  -19.496 1.0 95.685 287 A 1 
ATOM 2183 O O   . ARG A ? 287 ? -9.594  -7.335  -20.458 1.0 94.719 287 A 1 
ATOM 2184 C CB  . ARG A ? 287 ? -7.206  -5.214  -19.792 1.0 95.396 287 A 1 
ATOM 2185 C CG  . ARG A ? 287 ? -5.761  -4.897  -19.477 1.0 94.142 287 A 1 
ATOM 2186 C CD  . ARG A ? 287 ? -5.337  -3.658  -20.241 1.0 91.572 287 A 1 
ATOM 2187 N NE  . ARG A ? 287 ? -3.927  -3.358  -20.051 1.0 88.478 287 A 1 
ATOM 2188 C CZ  . ARG A ? 287 ? -3.446  -2.507  -19.150 1.0 87.741 287 A 1 
ATOM 2189 N NH1 . ARG A ? 287 ? -4.292  -1.845  -18.360 1.0 78.726 287 A 1 
ATOM 2190 N NH2 . ARG A ? 287 ? -2.152  -2.297  -19.087 1.0 80.473 287 A 1 
ATOM 2191 N N   . ASP A ? 288 ? -10.032 -6.100  -18.648 1.0 96.185 288 A 1 
ATOM 2192 C CA  . ASP A ? 288 ? -11.464 -6.132  -18.867 1.0 95.846 288 A 1 
ATOM 2193 C C   . ASP A ? 288 ? -11.906 -4.934  -19.733 1.0 96.141 288 A 1 
ATOM 2194 O O   . ASP A ? 288 ? -11.064 -4.202  -20.257 1.0 95.661 288 A 1 
ATOM 2195 C CB  . ASP A ? 288 ? -12.223 -6.207  -17.527 1.0 95.147 288 A 1 
ATOM 2196 C CG  . ASP A ? 288 ? -12.118 -4.942  -16.698 1.0 95.541 288 A 1 
ATOM 2197 O OD1 . ASP A ? 288 ? -11.639 -3.913  -17.188 1.0 91.126 288 A 1 
ATOM 2198 O OD2 . ASP A ? 288 ? -12.555 -4.986  -15.527 1.0 89.828 288 A 1 
ATOM 2199 N N   . GLU A ? 289 ? -13.204 -4.721  -19.866 1.0 95.736 289 A 1 
ATOM 2200 C CA  . GLU A ? 289 ? -13.719 -3.698  -20.747 1.0 95.216 289 A 1 
ATOM 2201 C C   . GLU A ? 289 ? -13.310 -2.287  -20.311 1.0 94.79  289 A 1 
ATOM 2202 O O   . GLU A ? 289 ? -13.282 -1.384  -21.139 1.0 93.65  289 A 1 
ATOM 2203 C CB  . GLU A ? 289 ? -15.237 -3.791  -20.891 1.0 94.479 289 A 1 
ATOM 2204 C CG  . GLU A ? 289 ? -16.008 -3.554  -19.620 1.0 83.313 289 A 1 
ATOM 2205 C CD  . GLU A ? 289 ? -17.512 -3.644  -19.806 1.0 72.577 289 A 1 
ATOM 2206 O OE1 . GLU A ? 289 ? -17.976 -3.900  -20.940 1.0 65.592 289 A 1 
ATOM 2207 O OE2 . GLU A ? 289 ? -18.262 -3.445  -18.812 1.0 61.753 289 A 1 
ATOM 2208 N N   . ARG A ? 290 ? -13.023 -2.119  -19.013 1.0 94.672 290 A 1 
ATOM 2209 C CA  . ARG A ? 290 ? -12.512 -0.842  -18.500 1.0 93.87  290 A 1 
ATOM 2210 C C   . ARG A ? 290 ? -11.039 -0.678  -18.804 1.0 94.397 290 A 1 
ATOM 2211 O O   . ARG A ? 290 ? -10.495 0.396   -18.525 1.0 93.977 290 A 1 
ATOM 2212 C CB  . ARG A ? 290 ? -12.714 -0.766  -17.002 1.0 92.798 290 A 1 
ATOM 2213 C CG  . ARG A ? 290 ? -14.173 -0.770  -16.547 1.0 91.124 290 A 1 
ATOM 2214 C CD  . ARG A ? 290 ? -14.281 -1.066  -15.069 1.0 90.326 290 A 1 
ATOM 2215 N NE  . ARG A ? 290 ? -13.828 -2.425  -14.740 1.0 91.976 290 A 1 
ATOM 2216 C CZ  . ARG A ? 290 ? -14.019 -3.032  -13.597 1.0 91.279 290 A 1 
ATOM 2217 N NH1 . ARG A ? 290 ? -14.648 -2.408  -12.604 1.0 87.455 290 A 1 
ATOM 2218 N NH2 . ARG A ? 290 ? -13.563 -4.263  -13.414 1.0 87.989 290 A 1 
ATOM 2219 N N   . GLY A ? 291 ? -10.368 -1.699  -19.327 1.0 95.66  291 A 1 
ATOM 2220 C CA  . GLY A ? 291 ? -8.940  -1.673  -19.506 1.0 95.756 291 A 1 
ATOM 2221 C C   . GLY A ? 291 ? -8.181  -2.070  -18.258 1.0 96.723 291 A 1 
ATOM 2222 O O   . GLY A ? 291 ? -6.969  -1.806  -18.169 1.0 96.034 291 A 1 
ATOM 2223 N N   . TRP A ? 292 ? -8.820  -2.693  -17.303 1.0 96.805 292 A 1 
ATOM 2224 C CA  . TRP A ? 292 ? -8.207  -3.084  -16.034 1.0 97.236 292 A 1 
ATOM 2225 C C   . TRP A ? 292 ? -7.933  -4.562  -15.967 1.0 97.033 292 A 1 
ATOM 2226 O O   . TRP A ? 292 ? -8.762  -5.405  -16.326 1.0 95.804 292 A 1 
ATOM 2227 C CB  . TRP A ? 292 ? -9.106  -2.719  -14.856 1.0 97.274 292 A 1 
ATOM 2228 C CG  . TRP A ? 292 ? -9.455  -1.283  -14.680 1.0 97.483 292 A 1 
ATOM 2229 C CD1 . TRP A ? 292 ? -8.881  -0.215  -15.294 1.0 96.588 292 A 1 
ATOM 2230 C CD2 . TRP A ? 292 ? -10.442 -0.761  -13.791 1.0 97.156 292 A 1 
ATOM 2231 N NE1 . TRP A ? 292 ? -9.479  0.946   -14.873 1.0 96.243 292 A 1 
ATOM 2232 C CE2 . TRP A ? 292 ? -10.452 0.633   -13.948 1.0 96.594 292 A 1 
ATOM 2233 C CE3 . TRP A ? 292 ? -11.349 -1.346  -12.919 1.0 97.078 292 A 1 
ATOM 2234 C CZ2 . TRP A ? 292 ? -11.313 1.465   -13.231 1.0 95.914 292 A 1 
ATOM 2235 C CZ3 . TRP A ? 292 ? -12.213 -0.534  -12.191 1.0 95.677 292 A 1 
ATOM 2236 C CH2 . TRP A ? 292 ? -12.182 0.862   -12.357 1.0 95.605 292 A 1 
ATOM 2237 N N   . GLU A ? 293 ? -6.714  -4.900  -15.436 1.0 96.963 293 A 1 
ATOM 2238 C CA  . GLU A ? 293 ? -6.482  -6.242  -14.915 1.0 96.613 293 A 1 
ATOM 2239 C C   . GLU A ? 293 ? -7.391  -6.445  -13.721 1.0 96.394 293 A 1 
ATOM 2240 O O   . GLU A ? 293 ? -7.652  -5.504  -12.961 1.0 96.211 293 A 1 
ATOM 2241 C CB  . GLU A ? 293 ? -5.056  -6.389  -14.452 1.0 96.327 293 A 1 
ATOM 2242 C CG  . GLU A ? 293 ? -4.008  -6.238  -15.540 1.0 95.67  293 A 1 
ATOM 2243 C CD  . GLU A ? 293 ? -2.607  -6.241  -14.981 1.0 95.488 293 A 1 
ATOM 2244 O OE1 . GLU A ? 293 ? -2.157  -5.191  -14.477 1.0 89.532 293 A 1 
ATOM 2245 O OE2 . GLU A ? 293 ? -1.951  -7.303  -15.027 1.0 89.041 293 A 1 
ATOM 2246 N N   . THR A ? 294 ? -7.872  -7.651  -13.510 1.0 95.947 294 A 1 
ATOM 2247 C CA  . THR A ? 294 ? -8.660  -7.989  -12.324 1.0 95.421 294 A 1 
ATOM 2248 C C   . THR A ? 294 ? -7.894  -8.948  -11.400 1.0 94.913 294 A 1 
ATOM 2249 O O   . THR A ? 294 ? -8.502  -9.580  -10.533 1.0 93.467 294 A 1 
ATOM 2250 C CB  . THR A ? 294 ? -10.011 -8.586  -12.710 1.0 94.347 294 A 1 
ATOM 2251 O OG1 . THR A ? 294 ? -9.785  -9.682  -13.601 1.0 92.63  294 A 1 
ATOM 2252 C CG2 . THR A ? 294 ? -10.849 -7.521  -13.418 1.0 92.281 294 A 1 
ATOM 2253 N N   . ASP A ? 295 ? -6.586  -9.023  -11.585 1.0 95.2   295 A 1 
ATOM 2254 C CA  . ASP A ? 295 ? -5.736  -9.918  -10.821 1.0 95.06  295 A 1 
ATOM 2255 C C   . ASP A ? 295 ? -4.312  -9.357  -10.904 1.0 95.757 295 A 1 
ATOM 2256 O O   . ASP A ? 295 ? -3.770  -9.202  -11.983 1.0 95.537 295 A 1 
ATOM 2257 C CB  . ASP A ? 295 ? -5.794  -11.332 -11.416 1.0 93.968 295 A 1 
ATOM 2258 C CG  . ASP A ? 295 ? -4.840  -12.320 -10.754 1.0 93.138 295 A 1 
ATOM 2259 O OD1 . ASP A ? 295 ? -4.228  -11.991 -9.708  1.0 92.104 295 A 1 
ATOM 2260 O OD2 . ASP A ? 295 ? -4.702  -13.429 -11.296 1.0 90.774 295 A 1 
ATOM 2261 N N   . LEU A ? 296 ? -3.702  -9.018  -9.751  1.0 95.757 296 A 1 
ATOM 2262 C CA  . LEU A ? 296 ? -2.354  -8.464  -9.781  1.0 96.347 296 A 1 
ATOM 2263 C C   . LEU A ? 296 ? -1.324  -9.456  -10.286 1.0 96.152 296 A 1 
ATOM 2264 O O   . LEU A ? 296 ? -0.228  -9.065  -10.649 1.0 95.821 296 A 1 
ATOM 2265 C CB  . LEU A ? 296 ? -1.951  -7.937  -8.412  1.0 96.867 296 A 1 
ATOM 2266 C CG  . LEU A ? 296 ? -2.881  -6.900  -7.773  1.0 97.099 296 A 1 
ATOM 2267 C CD1 . LEU A ? 296 ? -3.140  -5.743  -8.724  1.0 97.107 296 A 1 
ATOM 2268 C CD2 . LEU A ? 296 ? -2.257  -6.386  -6.481  1.0 97.259 296 A 1 
ATOM 2269 N N   . LEU A ? 297 ? -1.671  -10.744 -10.302 1.0 95.718 297 A 1 
ATOM 2270 C CA  . LEU A ? 297 ? -0.795  -11.759 -10.839 1.0 94.774 297 A 1 
ATOM 2271 C C   . LEU A ? 297 ? -1.054  -12.010 -12.320 1.0 93.709 297 A 1 
ATOM 2272 O O   . LEU A ? 297 ? -0.394  -12.867 -12.910 1.0 92.398 297 A 1 
ATOM 2273 C CB  . LEU A ? 297 ? -0.979  -13.075 -10.054 1.0 94.283 297 A 1 
ATOM 2274 C CG  . LEU A ? 297 ? -0.656  -12.957 -8.563  1.0 93.712 297 A 1 
ATOM 2275 C CD1 . LEU A ? 297 ? 0.842   -12.948 -8.331  1.0 92.995 297 A 1 
ATOM 2276 C CD2 . LEU A ? 297 ? -1.317  -14.091 -7.798  1.0 92.661 297 A 1 
ATOM 2277 N N   . ALA A ? 298 ? -1.992  -11.264 -12.922 1.0 92.665 298 A 1 
ATOM 2278 C CA  . ALA A ? 298 ? -2.373  -11.518 -14.302 1.0 91.854 298 A 1 
ATOM 2279 C C   . ALA A ? 298 ? -1.155  -11.473 -15.221 1.0 92.062 298 A 1 
ATOM 2280 O O   . ALA A ? 298 ? -0.295  -10.599 -15.106 1.0 91.713 298 A 1 
ATOM 2281 C CB  . ALA A ? 298 ? -3.420  -10.494 -14.750 1.0 90.629 298 A 1 
ATOM 2282 N N   . GLY A ? 299 ? -1.099  -12.432 -16.127 1.0 91.034 299 A 1 
ATOM 2283 C CA  . GLY A ? 299 ? 0.026   -12.509 -17.062 1.0 90.692 299 A 1 
ATOM 2284 C C   . GLY A ? 299 ? 1.196   -13.324 -16.559 1.0 91.156 299 A 1 
ATOM 2285 O O   . GLY A ? 299 ? 2.139   -13.576 -17.309 1.0 89.172 299 A 1 
ATOM 2286 N N   . LEU A ? 300 ? 1.179   -13.733 -15.297 1.0 90.739 300 A 1 
ATOM 2287 C CA  . LEU A ? 300 ? 2.214   -14.612 -14.757 1.0 89.595 300 A 1 
ATOM 2288 C C   . LEU A ? 300 ? 1.775   -16.053 -14.847 1.0 86.417 300 A 1 
ATOM 2289 O O   . LEU A ? 300 ? 0.602   -16.368 -14.654 1.0 80.714 300 A 1 
ATOM 2290 C CB  . LEU A ? 300 ? 2.520   -14.248 -13.307 1.0 90.363 300 A 1 
ATOM 2291 C CG  . LEU A ? 300 ? 2.954   -12.798 -13.049 1.0 91.106 300 A 1 
ATOM 2292 C CD1 . LEU A ? 300 ? 4.238   -12.510 -13.819 1.0 89.816 300 A 1 
ATOM 2293 C CD2 . LEU A ? 300 ? 3.142   -12.547 -11.575 1.0 91.345 300 A 1 
ATOM 2294 N N   . CYS A ? 301 ? 2.696   -16.943 -15.120 1.0 82.299 301 A 1 
ATOM 2295 C CA  . CYS A ? 301 ? 2.401   -18.371 -15.178 1.0 80.389 301 A 1 
ATOM 2296 C C   . CYS A ? 301 ? 2.748   -18.999 -13.854 1.0 80.507 301 A 1 
ATOM 2297 O O   . CYS A ? 301 ? 3.893   -19.360 -13.590 1.0 75.909 301 A 1 
ATOM 2298 C CB  . CYS A ? 301 ? 3.155   -19.048 -16.335 1.0 75.628 301 A 1 
ATOM 2299 S SG  . CYS A ? 301 ? 2.573   -18.520 -17.944 1.0 70.061 301 A 1 
ATOM 2300 N N   . LEU A ? 302 ? 1.769   -19.101 -12.976 1.0 82.963 302 A 1 
ATOM 2301 C CA  . LEU A ? 302 ? 1.914   -19.690 -11.646 1.0 80.865 302 A 1 
ATOM 2302 C C   . LEU A ? 302 ? 0.948   -20.870 -11.593 1.0 78.174 302 A 1 
ATOM 2303 O O   . LEU A ? 302 ? -0.176  -20.731 -11.112 1.0 73.357 302 A 1 
ATOM 2304 C CB  . LEU A ? 302 ? 1.635   -18.677 -10.543 1.0 78.929 302 A 1 
ATOM 2305 C CG  . LEU A ? 302 ? 2.493   -17.418 -10.574 1.0 79.623 302 A 1 
ATOM 2306 C CD1 . LEU A ? 302 ? 3.945   -17.751 -10.287 1.0 78.999 302 A 1 
ATOM 2307 C CD2 . LEU A ? 302 ? 1.957   -16.410 -9.555  1.0 79.113 302 A 1 
ATOM 2308 N N   . ASP A ? 303 ? 1.390   -22.010 -12.068 1.0 75.109 303 A 1 
ATOM 2309 C CA  . ASP A ? 303 ? 0.499   -23.179 -12.196 1.0 73.717 303 A 1 
ATOM 2310 C C   . ASP A ? 303 ? -0.026  -23.588 -10.826 1.0 73.555 303 A 1 
ATOM 2311 O O   . ASP A ? 303 ? 0.713   -23.611 -9.844  1.0 67.768 303 A 1 
ATOM 2312 C CB  . ASP A ? 303 ? 1.221   -24.350 -12.845 1.0 67.467 303 A 1 
ATOM 2313 C CG  . ASP A ? 303 ? 1.659   -24.046 -14.270 1.0 62.571 303 A 1 
ATOM 2314 O OD1 . ASP A ? 303 ? 1.031   -23.184 -14.939 1.0 57.949 303 A 1 
ATOM 2315 O OD2 . ASP A ? 303 ? 2.624   -24.689 -14.720 1.0 57.993 303 A 1 
ATOM 2316 N N   . GLY A ? 304 ? -1.298  -23.887 -10.781 1.0 71.524 304 A 1 
ATOM 2317 C CA  . GLY A ? 304 ? -1.913  -24.391 -9.558  1.0 71.256 304 A 1 
ATOM 2318 C C   . GLY A ? 304 ? -2.582  -23.347 -8.715  1.0 72.586 304 A 1 
ATOM 2319 O O   . GLY A ? 304 ? -3.059  -23.656 -7.623  1.0 69.87  304 A 1 
ATOM 2320 N N   . PHE A ? 305 ? -2.594  -22.081 -9.161  1.0 73.675 305 A 1 
ATOM 2321 C CA  . PHE A ? 305 ? -3.185  -20.992 -8.398  1.0 74.357 305 A 1 
ATOM 2322 C C   . PHE A ? 305 ? -4.315  -20.339 -9.199  1.0 74.977 305 A 1 
ATOM 2323 O O   . PHE A ? 305 ? -4.206  -20.120 -10.383 1.0 73.915 305 A 1 
ATOM 2324 C CB  . PHE A ? 305 ? -2.137  -19.944 -8.069  1.0 72.655 305 A 1 
ATOM 2325 C CG  . PHE A ? 305 ? -2.656  -18.863 -7.160  1.0 74.199 305 A 1 
ATOM 2326 C CD1 . PHE A ? 305 ? -2.749  -19.083 -5.791  1.0 73.737 305 A 1 
ATOM 2327 C CD2 . PHE A ? 305 ? -3.090  -17.657 -7.693  1.0 73.393 305 A 1 
ATOM 2328 C CE1 . PHE A ? 305 ? -3.231  -18.078 -4.952  1.0 73.174 305 A 1 
ATOM 2329 C CE2 . PHE A ? 305 ? -3.571  -16.665 -6.867  1.0 73.151 305 A 1 
ATOM 2330 C CZ  . PHE A ? 305 ? -3.643  -16.879 -5.499  1.0 72.878 305 A 1 
ATOM 2331 N N   . ASP A ? 306 ? -5.408  -20.039 -8.504  1.0 72.579 306 A 1 
ATOM 2332 C CA  . ASP A ? 306 ? -6.584  -19.397 -9.093  1.0 73.313 306 A 1 
ATOM 2333 C C   . ASP A ? 306 ? -6.925  -18.194 -8.248  1.0 73.768 306 A 1 
ATOM 2334 O O   . ASP A ? 306 ? -7.509  -18.342 -7.180  1.0 71.407 306 A 1 
ATOM 2335 C CB  . ASP A ? 306 ? -7.746  -20.390 -9.169  1.0 68.232 306 A 1 
ATOM 2336 C CG  . ASP A ? 306 ? -8.964  -19.826 -9.896  1.0 64.956 306 A 1 
ATOM 2337 O OD1 . ASP A ? 306 ? -8.959  -18.633 -10.264 1.0 62.505 306 A 1 
ATOM 2338 O OD2 . ASP A ? 306 ? -9.915  -20.591 -10.091 1.0 62.116 306 A 1 
ATOM 2339 N N   . ALA A ? 307 ? -6.524  -17.009 -8.707  1.0 72.756 307 A 1 
ATOM 2340 C CA  . ALA A ? 307 ? -6.723  -15.799 -7.913  1.0 72.073 307 A 1 
ATOM 2341 C C   . ALA A ? 307 ? -8.163  -15.327 -7.875  1.0 71.357 307 A 1 
ATOM 2342 O O   . ALA A ? 307 ? -8.536  -14.579 -6.972  1.0 69.556 307 A 1 
ATOM 2343 C CB  . ALA A ? 307 ? -5.835  -14.688 -8.437  1.0 67.65  307 A 1 
ATOM 2344 N N   . ARG A ? 308 ? -8.975  -15.790 -8.830  1.0 63.588 308 A 1 
ATOM 2345 C CA  . ARG A ? 308 ? -10.359 -15.300 -8.918  1.0 66.675 308 A 1 
ATOM 2346 C C   . ARG A ? 308 ? -11.112 -15.633 -7.649  1.0 63.879 308 A 1 
ATOM 2347 O O   . ARG A ? 308 ? -10.954 -16.686 -7.028  1.0 59.504 308 A 1 
ATOM 2348 C CB  . ARG A ? 308 ? -11.060 -15.919 -10.126 1.0 58.802 308 A 1 
ATOM 2349 C CG  . ARG A ? 308 ? -10.395 -15.548 -11.437 1.0 55.771 308 A 1 
ATOM 2350 C CD  . ARG A ? 308 ? -11.067 -16.242 -12.581 1.0 50.427 308 A 1 
ATOM 2351 N NE  . ARG A ? 308 ? -10.747 -17.680 -12.615 1.0 47.028 308 A 1 
ATOM 2352 C CZ  . ARG A ? 308 ? -11.341 -18.523 -13.471 1.0 46.709 308 A 1 
ATOM 2353 N NH1 . ARG A ? 308 ? -12.201 -18.066 -14.359 1.0 40.912 308 A 1 
ATOM 2354 N NH2 . ARG A ? 308 ? -11.024 -19.801 -13.465 1.0 38.537 308 A 1 
#
