data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 2.288   -18.412 29.288  1.0 60.342 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 2.518   -17.246 28.443  1.0 60.342 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.000   -16.909 28.357  1.0 60.342 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 4.515   -16.647 27.267  1.0 60.342 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 1.734   -16.034 28.945  1.0 60.342 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 0.237   -16.145 28.715  1.0 60.342 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -0.172  -16.387 26.968  1.0 60.342 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -1.960  -16.202 27.020  1.0 60.342 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 4.692   -16.895 29.494  1.0 68.286 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 6.128   -16.630 29.465  1.0 68.286 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 6.878   -17.710 28.694  1.0 68.286 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 7.857   -17.416 28.007  1.0 68.286 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 6.688   -16.503 30.883  1.0 68.286 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 6.537   -17.710 31.604  1.0 68.286 2   A 1 
ATOM 15   N N   . ASP A ? 3   ? 6.417   -18.944 28.776  1.0 89.274 3   A 1 
ATOM 16   C CA  . ASP A ? 3   ? 7.038   -20.030 28.018  1.0 89.274 3   A 1 
ATOM 17   C C   . ASP A ? 3   ? 6.923   -19.786 26.517  1.0 89.274 3   A 1 
ATOM 18   O O   . ASP A ? 3   ? 7.888   -19.974 25.772  1.0 89.274 3   A 1 
ATOM 19   C CB  . ASP A ? 3   ? 6.389   -21.363 28.396  1.0 89.274 3   A 1 
ATOM 20   C CG  . ASP A ? 3   ? 7.030   -22.546 27.704  1.0 89.274 3   A 1 
ATOM 21   O OD1 . ASP A ? 3   ? 8.268   -22.661 27.740  1.0 89.274 3   A 1 
ATOM 22   O OD2 . ASP A ? 3   ? 6.285   -23.361 27.126  1.0 89.274 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 5.747   -19.378 26.057  1.0 95.671 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 5.569   -19.113 24.635  1.0 95.671 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 6.415   -17.926 24.189  1.0 95.671 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 6.984   -17.933 23.093  1.0 95.671 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 4.093   -18.877 24.323  1.0 95.671 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 3.715   -18.684 22.858  1.0 95.671 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 4.212   -19.835 21.993  1.0 95.671 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 2.200   -18.540 22.730  1.0 95.671 4   A 1 
ATOM 31   N N   . ILE A ? 5   ? 6.507   -16.895 25.023  1.0 95.434 5   A 1 
ATOM 32   C CA  . ILE A ? 5   ? 7.363   -15.757 24.714  1.0 95.434 5   A 1 
ATOM 33   C C   . ILE A ? 5   ? 8.810   -16.212 24.567  1.0 95.434 5   A 1 
ATOM 34   O O   . ILE A ? 5   ? 9.518   -15.800 23.641  1.0 95.434 5   A 1 
ATOM 35   C CB  . ILE A ? 5   ? 7.221   -14.667 25.796  1.0 95.434 5   A 1 
ATOM 36   C CG1 . ILE A ? 5   ? 5.818   -14.058 25.741  1.0 95.434 5   A 1 
ATOM 37   C CG2 . ILE A ? 5   ? 8.294   -13.597 25.627  1.0 95.434 5   A 1 
ATOM 38   C CD1 . ILE A ? 5   ? 5.475   -13.180 26.932  1.0 95.434 5   A 1 
ATOM 39   N N   . GLU A ? 6   ? 9.266   -17.076 25.469  1.0 96.611 6   A 1 
ATOM 40   C CA  . GLU A ? 6   ? 10.624  -17.599 25.382  1.0 96.611 6   A 1 
ATOM 41   C C   . GLU A ? 6   ? 10.827  -18.422 24.114  1.0 96.611 6   A 1 
ATOM 42   O O   . GLU A ? 6   ? 11.893  -18.372 23.498  1.0 96.611 6   A 1 
ATOM 43   C CB  . GLU A ? 6   ? 10.946  -18.432 26.621  1.0 96.611 6   A 1 
ATOM 44   C CG  . GLU A ? 6   ? 11.069  -17.591 27.886  1.0 96.611 6   A 1 
ATOM 45   C CD  . GLU A ? 6   ? 11.199  -18.421 29.149  1.0 96.611 6   A 1 
ATOM 46   O OE1 . GLU A ? 6   ? 11.128  -19.664 29.067  1.0 96.611 6   A 1 
ATOM 47   O OE2 . GLU A ? 6   ? 11.367  -17.823 30.224  1.0 96.611 6   A 1 
ATOM 48   N N   . ARG A ? 7   ? 9.809   -19.174 23.714  1.0 97.396 7   A 1 
ATOM 49   C CA  . ARG A ? 7   ? 9.912   -19.953 22.482  1.0 97.396 7   A 1 
ATOM 50   C C   . ARG A ? 7   ? 10.035  -19.053 21.258  1.0 97.396 7   A 1 
ATOM 51   O O   . ARG A ? 7   ? 10.777  -19.369 20.324  1.0 97.396 7   A 1 
ATOM 52   C CB  . ARG A ? 7   ? 8.708   -20.878 22.333  1.0 97.396 7   A 1 
ATOM 53   C CG  . ARG A ? 7   ? 8.676   -22.012 23.346  1.0 97.396 7   A 1 
ATOM 54   C CD  . ARG A ? 7   ? 7.414   -22.830 23.186  1.0 97.396 7   A 1 
ATOM 55   N NE  . ARG A ? 7   ? 7.255   -23.807 24.256  1.0 97.396 7   A 1 
ATOM 56   C CZ  . ARG A ? 7   ? 6.157   -24.525 24.456  1.0 97.396 7   A 1 
ATOM 57   N NH1 . ARG A ? 7   ? 5.110   -24.405 23.654  1.0 97.396 7   A 1 
ATOM 58   N NH2 . ARG A ? 7   ? 6.103   -25.373 25.469  1.0 97.396 7   A 1 
ATOM 59   N N   . VAL A ? 8   ? 9.312   -17.931 21.244  1.0 97.959 8   A 1 
ATOM 60   C CA  . VAL A ? 8   ? 9.471   -16.975 20.152  1.0 97.959 8   A 1 
ATOM 61   C C   . VAL A ? 8   ? 10.914  -16.488 20.095  1.0 97.959 8   A 1 
ATOM 62   O O   . VAL A ? 8   ? 11.528  -16.440 19.024  1.0 97.959 8   A 1 
ATOM 63   C CB  . VAL A ? 8   ? 8.504   -15.782 20.298  1.0 97.959 8   A 1 
ATOM 64   C CG1 . VAL A ? 8   ? 8.833   -14.699 19.269  1.0 97.959 8   A 1 
ATOM 65   C CG2 . VAL A ? 8   ? 7.063   -16.246 20.135  1.0 97.959 8   A 1 
ATOM 66   N N   . ARG A ? 9   ? 11.456  -16.140 21.258  1.0 96.109 9   A 1 
ATOM 67   C CA  . ARG A ? 9   ? 12.833  -15.663 21.294  1.0 96.109 9   A 1 
ATOM 68   C C   . ARG A ? 9   ? 13.818  -16.727 20.832  1.0 96.109 9   A 1 
ATOM 69   O O   . ARG A ? 9   ? 14.827  -16.414 20.191  1.0 96.109 9   A 1 
ATOM 70   C CB  . ARG A ? 9   ? 13.181  -15.176 22.698  1.0 96.109 9   A 1 
ATOM 71   C CG  . ARG A ? 9   ? 12.440  -13.898 23.068  1.0 96.109 9   A 1 
ATOM 72   C CD  . ARG A ? 9   ? 12.612  -13.540 24.525  1.0 96.109 9   A 1 
ATOM 73   N NE  . ARG A ? 9   ? 11.926  -12.294 24.842  1.0 96.109 9   A 1 
ATOM 74   C CZ  . ARG A ? 9   ? 11.633  -11.883 26.069  1.0 96.109 9   A 1 
ATOM 75   N NH1 . ARG A ? 9   ? 11.965  -12.621 27.124  1.0 96.109 9   A 1 
ATOM 76   N NH2 . ARG A ? 9   ? 11.005  -10.732 26.240  1.0 96.109 9   A 1 
ATOM 77   N N   . GLU A ? 10  ? 13.527  -17.986 21.130  1.0 96.906 10  A 1 
ATOM 78   C CA  . GLU A ? 10  ? 14.409  -19.075 20.718  1.0 96.906 10  A 1 
ATOM 79   C C   . GLU A ? 10  ? 14.442  -19.259 19.204  1.0 96.906 10  A 1 
ATOM 80   O O   . GLU A ? 10  ? 15.487  -19.586 18.639  1.0 96.906 10  A 1 
ATOM 81   C CB  . GLU A ? 10  ? 13.991  -20.381 21.388  1.0 96.906 10  A 1 
ATOM 82   C CG  . GLU A ? 10  ? 14.307  -20.430 22.871  1.0 96.906 10  A 1 
ATOM 83   C CD  . GLU A ? 10  ? 13.741  -21.659 23.558  1.0 96.906 10  A 1 
ATOM 84   O OE1 . GLU A ? 10  ? 13.047  -22.459 22.891  1.0 96.906 10  A 1 
ATOM 85   O OE2 . GLU A ? 10  ? 13.995  -21.824 24.763  1.0 96.906 10  A 1 
ATOM 86   N N   . VAL A ? 11  ? 13.308  -19.054 18.539  1.0 96.98  11  A 1 
ATOM 87   C CA  . VAL A ? 11  ? 13.264  -19.251 17.090  1.0 96.98  11  A 1 
ATOM 88   C C   . VAL A ? 11  ? 13.641  -17.993 16.323  1.0 96.98  11  A 1 
ATOM 89   O O   . VAL A ? 11  ? 13.868  -18.060 15.112  1.0 96.98  11  A 1 
ATOM 90   C CB  . VAL A ? 11  ? 11.890  -19.764 16.603  1.0 96.98  11  A 1 
ATOM 91   C CG1 . VAL A ? 11  ? 11.545  -21.083 17.277  1.0 96.98  11  A 1 
ATOM 92   C CG2 . VAL A ? 11  ? 10.795  -18.728 16.832  1.0 96.98  11  A 1 
ATOM 93   N N   . LEU A ? 12  ? 13.710  -16.857 16.994  1.0 95.811 12  A 1 
ATOM 94   C CA  . LEU A ? 12  ? 13.894  -15.599 16.282  1.0 95.811 12  A 1 
ATOM 95   C C   . LEU A ? 12  ? 15.225  -15.511 15.529  1.0 95.811 12  A 1 
ATOM 96   O O   . LEU A ? 12  ? 15.247  -14.956 14.427  1.0 95.811 12  A 1 
ATOM 97   C CB  . LEU A ? 12  ? 13.727  -14.422 17.242  1.0 95.811 12  A 1 
ATOM 98   C CG  . LEU A ? 12  ? 13.274  -13.101 16.617  1.0 95.811 12  A 1 
ATOM 99   C CD1 . LEU A ? 12  ? 11.967  -13.258 15.858  1.0 95.811 12  A 1 
ATOM 100  C CD2 . LEU A ? 12  ? 13.139  -12.035 17.701  1.0 95.811 12  A 1 
ATOM 101  N N   . PRO A ? 13  ? 16.338  -16.017 16.057  1.0 97.332 13  A 1 
ATOM 102  C CA  . PRO A ? 13  ? 17.569  -15.973 15.257  1.0 97.332 13  A 1 
ATOM 103  C C   . PRO A ? 13  ? 17.436  -16.684 13.915  1.0 97.332 13  A 1 
ATOM 104  O O   . PRO A ? 13  ? 17.930  -16.176 12.897  1.0 97.332 13  A 1 
ATOM 105  C CB  . PRO A ? 13  ? 18.601  -16.664 16.157  1.0 97.332 13  A 1 
ATOM 106  C CG  . PRO A ? 13  ? 18.103  -16.404 17.543  1.0 97.332 13  A 1 
ATOM 107  C CD  . PRO A ? 13  ? 16.602  -16.479 17.435  1.0 97.332 13  A 1 
ATOM 108  N N   . LEU A ? 14  ? 16.782  -17.832 13.879  1.0 96.135 14  A 1 
ATOM 109  C CA  . LEU A ? 14  ? 16.543  -18.532 12.620  1.0 96.135 14  A 1 
ATOM 110  C C   . LEU A ? 14  ? 15.633  -17.720 11.708  1.0 96.135 14  A 1 
ATOM 111  O O   . LEU A ? 14  ? 15.886  -17.590 10.503  1.0 96.135 14  A 1 
ATOM 112  C CB  . LEU A ? 14  ? 15.943  -19.911 12.886  1.0 96.135 14  A 1 
ATOM 113  C CG  . LEU A ? 14  ? 15.394  -20.670 11.683  1.0 96.135 14  A 1 
ATOM 114  C CD1 . LEU A ? 14  ? 16.503  -20.998 10.691  1.0 96.135 14  A 1 
ATOM 115  C CD2 . LEU A ? 14  ? 14.681  -21.942 12.148  1.0 96.135 14  A 1 
ATOM 116  N N   . VAL A ? 15  ? 14.569  -17.168 12.279  1.0 95.705 15  A 1 
ATOM 117  C CA  . VAL A ? 15  ? 13.617  -16.388 11.497  1.0 95.705 15  A 1 
ATOM 118  C C   . VAL A ? 15  ? 14.279  -15.126 10.950  1.0 95.705 15  A 1 
ATOM 119  O O   . VAL A ? 15  ? 14.010  -14.709 9.821   1.0 95.705 15  A 1 
ATOM 120  C CB  . VAL A ? 15  ? 12.377  -16.055 12.345  1.0 95.705 15  A 1 
ATOM 121  C CG1 . VAL A ? 15  ? 11.465  -15.080 11.620  1.0 95.705 15  A 1 
ATOM 122  C CG2 . VAL A ? 15  ? 11.623  -17.337 12.684  1.0 95.705 15  A 1 
ATOM 123  N N   . ARG A ? 16  ? 15.147  -14.522 11.743  1.0 96.276 16  A 1 
ATOM 124  C CA  . ARG A ? 16  ? 15.883  -13.357 11.269  1.0 96.276 16  A 1 
ATOM 125  C C   . ARG A ? 16  ? 16.751  -13.712 10.069  1.0 96.276 16  A 1 
ATOM 126  O O   . ARG A ? 16  ? 16.820  -12.945 9.101   1.0 96.276 16  A 1 
ATOM 127  C CB  . ARG A ? 16  ? 16.731  -12.771 12.396  1.0 96.276 16  A 1 
ATOM 128  C CG  . ARG A ? 16  ? 17.617  -11.625 11.941  1.0 96.276 16  A 1 
ATOM 129  C CD  . ARG A ? 16  ? 18.395  -11.030 13.101  1.0 96.276 16  A 1 
ATOM 130  N NE  . ARG A ? 16  ? 19.423  -10.108 12.626  1.0 96.276 16  A 1 
ATOM 131  C CZ  . ARG A ? 16  ? 20.252  -9.426  13.410  1.0 96.276 16  A 1 
ATOM 132  N NH1 . ARG A ? 16  ? 20.174  -9.540  14.728  1.0 96.276 16  A 1 
ATOM 133  N NH2 . ARG A ? 16  ? 21.164  -8.631  12.866  1.0 96.276 16  A 1 
ATOM 134  N N   . ARG A ? 17  ? 17.421  -14.861 10.109  1.0 97.717 17  A 1 
ATOM 135  C CA  . ARG A ? 17  ? 18.203  -15.288 8.954   1.0 97.717 17  A 1 
ATOM 136  C C   . ARG A ? 17  ? 17.312  -15.545 7.749   1.0 97.717 17  A 1 
ATOM 137  O O   . ARG A ? 17  ? 17.686  -15.219 6.617   1.0 97.717 17  A 1 
ATOM 138  C CB  . ARG A ? 17  ? 19.034  -16.531 9.291   1.0 97.717 17  A 1 
ATOM 139  C CG  . ARG A ? 17  ? 20.183  -16.243 10.249  1.0 97.717 17  A 1 
ATOM 140  C CD  . ARG A ? 17  ? 21.169  -17.399 10.304  1.0 97.717 17  A 1 
ATOM 141  N NE  . ARG A ? 17  ? 20.579  -18.608 10.893  1.0 97.717 17  A 1 
ATOM 142  C CZ  . ARG A ? 17  ? 20.530  -18.879 12.199  1.0 97.717 17  A 1 
ATOM 143  N NH1 . ARG A ? 17  ? 21.034  -18.038 13.086  1.0 97.717 17  A 1 
ATOM 144  N NH2 . ARG A ? 17  ? 19.976  -20.006 12.604  1.0 97.717 17  A 1 
ATOM 145  N N   . ASP A ? 18  ? 16.134  -16.123 7.976   1.0 97.523 18  A 1 
ATOM 146  C CA  . ASP A ? 18  ? 15.177  -16.305 6.886   1.0 97.523 18  A 1 
ATOM 147  C C   . ASP A ? 18  ? 14.800  -14.963 6.263   1.0 97.523 18  A 1 
ATOM 148  O O   . ASP A ? 18  ? 14.749  -14.828 5.037   1.0 97.523 18  A 1 
ATOM 149  C CB  . ASP A ? 18  ? 13.908  -17.002 7.389   1.0 97.523 18  A 1 
ATOM 150  C CG  . ASP A ? 18  ? 14.145  -18.428 7.850   1.0 97.523 18  A 1 
ATOM 151  O OD1 . ASP A ? 18  ? 15.144  -19.043 7.427   1.0 97.523 18  A 1 
ATOM 152  O OD2 . ASP A ? 18  ? 13.306  -18.931 8.630   1.0 97.523 18  A 1 
ATOM 153  N N   . LEU A ? 19  ? 14.519  -13.973 7.119   1.0 98.509 19  A 1 
ATOM 154  C CA  . LEU A ? 19  ? 14.184  -12.636 6.637   1.0 98.509 19  A 1 
ATOM 155  C C   . LEU A ? 19  ? 15.327  -12.045 5.821   1.0 98.509 19  A 1 
ATOM 156  O O   . LEU A ? 19  ? 15.111  -11.505 4.732   1.0 98.509 19  A 1 
ATOM 157  C CB  . LEU A ? 19  ? 13.840  -11.724 7.818   1.0 98.509 19  A 1 
ATOM 158  C CG  . LEU A ? 19  ? 13.689  -10.234 7.512   1.0 98.509 19  A 1 
ATOM 159  C CD1 . LEU A ? 19  ? 12.599  -9.988  6.482   1.0 98.509 19  A 1 
ATOM 160  C CD2 . LEU A ? 19  ? 13.401  -9.470  8.803   1.0 98.509 19  A 1 
ATOM 161  N N   . GLU A ? 20  ? 16.542  -12.145 6.337   1.0 98.376 20  A 1 
ATOM 162  C CA  . GLU A ? 20  ? 17.691  -11.590 5.631   1.0 98.376 20  A 1 
ATOM 163  C C   . GLU A ? 20  ? 17.875  -12.253 4.268   1.0 98.376 20  A 1 
ATOM 164  O O   . GLU A ? 20  ? 18.169  -11.583 3.276   1.0 98.376 20  A 1 
ATOM 165  C CB  . GLU A ? 20  ? 18.948  -11.733 6.490   1.0 98.376 20  A 1 
ATOM 166  C CG  . GLU A ? 20  ? 18.917  -10.839 7.727   1.0 98.376 20  A 1 
ATOM 167  C CD  . GLU A ? 20  ? 20.055  -11.097 8.695   1.0 98.376 20  A 1 
ATOM 168  O OE1 . GLU A ? 20  ? 20.717  -12.158 8.590   1.0 98.376 20  A 1 
ATOM 169  O OE2 . GLU A ? 20  ? 20.286  -10.243 9.573   1.0 98.376 20  A 1 
ATOM 170  N N   . ASN A ? 21  ? 17.683  -13.567 4.210   1.0 97.939 21  A 1 
ATOM 171  C CA  . ASN A ? 21  ? 17.799  -14.268 2.939   1.0 97.939 21  A 1 
ATOM 172  C C   . ASN A ? 21  ? 16.714  -13.843 1.955   1.0 97.939 21  A 1 
ATOM 173  O O   . ASN A ? 21  ? 16.976  -13.726 0.755   1.0 97.939 21  A 1 
ATOM 174  C CB  . ASN A ? 21  ? 17.760  -15.781 3.161   1.0 97.939 21  A 1 
ATOM 175  C CG  . ASN A ? 21  ? 19.012  -16.297 3.846   1.0 97.939 21  A 1 
ATOM 176  O OD1 . ASN A ? 21  ? 20.054  -15.646 3.847   1.0 97.939 21  A 1 
ATOM 177  N ND2 . ASN A ? 21  ? 18.917  -17.482 4.435   1.0 97.939 21  A 1 
ATOM 178  N N   . LEU A ? 22  ? 15.499  -13.599 2.442   1.0 98.464 22  A 1 
ATOM 179  C CA  . LEU A ? 22  ? 14.435  -13.103 1.571   1.0 98.464 22  A 1 
ATOM 180  C C   . LEU A ? 22  ? 14.750  -11.708 1.045   1.0 98.464 22  A 1 
ATOM 181  O O   . LEU A ? 22  ? 14.497  -11.409 -0.125  1.0 98.464 22  A 1 
ATOM 182  C CB  . LEU A ? 22  ? 13.094  -13.086 2.314   1.0 98.464 22  A 1 
ATOM 183  C CG  . LEU A ? 22  ? 12.413  -14.438 2.513   1.0 98.464 22  A 1 
ATOM 184  C CD1 . LEU A ? 22  ? 11.280  -14.308 3.524   1.0 98.464 22  A 1 
ATOM 185  C CD2 . LEU A ? 22  ? 11.891  -14.974 1.183   1.0 98.464 22  A 1 
ATOM 186  N N   . VAL A ? 23  ? 15.290  -10.849 1.907   1.0 98.644 23  A 1 
ATOM 187  C CA  . VAL A ? 23  ? 15.605  -9.480  1.500   1.0 98.644 23  A 1 
ATOM 188  C C   . VAL A ? 23  ? 16.628  -9.474  0.365   1.0 98.644 23  A 1 
ATOM 189  O O   . VAL A ? 23  ? 16.587  -8.607  -0.513  1.0 98.644 23  A 1 
ATOM 190  C CB  . VAL A ? 23  ? 16.095  -8.649  2.705   1.0 98.644 23  A 1 
ATOM 191  C CG1 . VAL A ? 23  ? 16.675  -7.308  2.261   1.0 98.644 23  A 1 
ATOM 192  C CG2 . VAL A ? 23  ? 14.937  -8.419  3.676   1.0 98.644 23  A 1 
ATOM 193  N N   . ARG A ? 24  ? 17.534  -10.454 0.360   1.0 98.694 24  A 1 
ATOM 194  C CA  . ARG A ? 24  ? 18.553  -10.523 -0.683  1.0 98.694 24  A 1 
ATOM 195  C C   . ARG A ? 24  ? 17.993  -10.856 -2.063  1.0 98.694 24  A 1 
ATOM 196  O O   . ARG A ? 24  ? 18.704  -10.718 -3.062  1.0 98.694 24  A 1 
ATOM 197  C CB  . ARG A ? 24  ? 19.638  -11.533 -0.301  1.0 98.694 24  A 1 
ATOM 198  C CG  . ARG A ? 24  ? 20.484  -11.068 0.872   1.0 98.694 24  A 1 
ATOM 199  C CD  . ARG A ? 24  ? 21.637  -12.016 1.156   1.0 98.694 24  A 1 
ATOM 200  N NE  . ARG A ? 24  ? 22.433  -11.494 2.268   1.0 98.694 24  A 1 
ATOM 201  C CZ  . ARG A ? 24  ? 22.377  -11.943 3.514   1.0 98.694 24  A 1 
ATOM 202  N NH1 . ARG A ? 24  ? 21.584  -12.960 3.838   1.0 98.694 24  A 1 
ATOM 203  N NH2 . ARG A ? 24  ? 23.126  -11.374 4.445   1.0 98.694 24  A 1 
ATOM 204  N N   . ILE A ? 25  ? 16.744  -11.288 -2.142  1.0 98.654 25  A 1 
ATOM 205  C CA  . ILE A ? 25  ? 16.115  -11.577 -3.422  1.0 98.654 25  A 1 
ATOM 206  C C   . ILE A ? 25  ? 15.441  -10.306 -3.917  1.0 98.654 25  A 1 
ATOM 207  O O   . ILE A ? 25  ? 14.596  -9.728  -3.227  1.0 98.654 25  A 1 
ATOM 208  C CB  . ILE A ? 25  ? 15.096  -12.720 -3.302  1.0 98.654 25  A 1 
ATOM 209  C CG1 . ILE A ? 25  ? 15.748  -13.951 -2.664  1.0 98.654 25  A 1 
ATOM 210  C CG2 . ILE A ? 25  ? 14.522  -13.055 -4.674  1.0 98.654 25  A 1 
ATOM 211  C CD1 . ILE A ? 25  ? 14.757  -15.052 -2.319  1.0 98.654 25  A 1 
ATOM 212  N N   . GLU A ? 26  ? 15.819  -9.861  -5.114  1.0 97.851 26  A 1 
ATOM 213  C CA  . GLU A ? 26  ? 15.300  -8.612  -5.668  1.0 97.851 26  A 1 
ATOM 214  C C   . GLU A ? 26  ? 13.954  -8.856  -6.338  1.0 97.851 26  A 1 
ATOM 215  O O   . GLU A ? 26  ? 13.802  -8.743  -7.556  1.0 97.851 26  A 1 
ATOM 216  C CB  . GLU A ? 26  ? 16.309  -8.010  -6.647  1.0 97.851 26  A 1 
ATOM 217  C CG  . GLU A ? 26  ? 17.670  -7.764  -6.027  1.0 97.851 26  A 1 
ATOM 218  C CD  . GLU A ? 26  ? 18.640  -7.058  -6.942  1.0 97.851 26  A 1 
ATOM 219  O OE1 . GLU A ? 26  ? 18.212  -6.519  -7.982  1.0 97.851 26  A 1 
ATOM 220  O OE2 . GLU A ? 26  ? 19.836  -7.032  -6.622  1.0 97.851 26  A 1 
ATOM 221  N N   . SER A ? 27  ? 12.941  -9.176  -5.535  1.0 98.327 27  A 1 
ATOM 222  C CA  . SER A ? 27  ? 11.656  -9.666  -6.021  1.0 98.327 27  A 1 
ATOM 223  C C   . SER A ? 27  ? 10.729  -8.500  -6.377  1.0 98.327 27  A 1 
ATOM 224  O O   . SER A ? 27  ? 9.747   -8.221  -5.684  1.0 98.327 27  A 1 
ATOM 225  C CB  . SER A ? 27  ? 11.014  -10.590 -4.984  1.0 98.327 27  A 1 
ATOM 226  O OG  . SER A ? 27  ? 10.987  -9.998  -3.703  1.0 98.327 27  A 1 
ATOM 227  N N   . VAL A ? 28  ? 11.043  -7.822  -7.475  1.0 98.024 28  A 1 
ATOM 228  C CA  . VAL A ? 28  ? 10.299  -6.652  -7.929  1.0 98.024 28  A 1 
ATOM 229  C C   . VAL A ? 28  ? 9.426   -7.065  -9.113  1.0 98.024 28  A 1 
ATOM 230  O O   . VAL A ? 28  ? 9.878   -7.105  -10.253 1.0 98.024 28  A 1 
ATOM 231  C CB  . VAL A ? 28  ? 11.246  -5.504  -8.325  1.0 98.024 28  A 1 
ATOM 232  C CG1 . VAL A ? 28  ? 10.448  -4.271  -8.719  1.0 98.024 28  A 1 
ATOM 233  C CG2 . VAL A ? 28  ? 12.202  -5.176  -7.175  1.0 98.024 28  A 1 
ATOM 234  N N   . TRP A ? 29  ? 8.158   -7.369  -8.834  1.0 97.764 29  A 1 
ATOM 235  C CA  . TRP A ? 29  ? 7.271   -7.850  -9.891  1.0 97.764 29  A 1 
ATOM 236  C C   . TRP A ? 29  ? 6.998   -6.778  -10.942 1.0 97.764 29  A 1 
ATOM 237  O O   . TRP A ? 29  ? 6.772   -7.106  -12.112 1.0 97.764 29  A 1 
ATOM 238  C CB  . TRP A ? 29  ? 5.956   -8.354  -9.292  1.0 97.764 29  A 1 
ATOM 239  C CG  . TRP A ? 29  ? 5.035   -8.980  -10.297 1.0 97.764 29  A 1 
ATOM 240  C CD1 . TRP A ? 29  ? 3.831   -8.497  -10.714 1.0 97.764 29  A 1 
ATOM 241  C CD2 . TRP A ? 29  ? 5.247   -10.198 -11.015 1.0 97.764 29  A 1 
ATOM 242  N NE1 . TRP A ? 29  ? 3.274   -9.346  -11.642 1.0 97.764 29  A 1 
ATOM 243  C CE2 . TRP A ? 29  ? 4.120   -10.398 -11.847 1.0 97.764 29  A 1 
ATOM 244  C CE3 . TRP A ? 29  ? 6.280   -11.143 -11.032 1.0 97.764 29  A 1 
ATOM 245  C CZ2 . TRP A ? 29  ? 4.004   -11.502 -12.682 1.0 97.764 29  A 1 
ATOM 246  C CZ3 . TRP A ? 29  ? 6.160   -12.244 -11.867 1.0 97.764 29  A 1 
ATOM 247  C CH2 . TRP A ? 29  ? 5.033   -12.414 -12.685 1.0 97.764 29  A 1 
ATOM 248  N N   . ALA A ? 30  ? 7.030   -5.507  -10.547 1.0 94.143 30  A 1 
ATOM 249  C CA  . ALA A ? 30  ? 6.780   -4.419  -11.484 1.0 94.143 30  A 1 
ATOM 250  C C   . ALA A ? 30  ? 7.848   -4.308  -12.564 1.0 94.143 30  A 1 
ATOM 251  O O   . ALA A ? 30  ? 7.610   -3.673  -13.593 1.0 94.143 30  A 1 
ATOM 252  C CB  . ALA A ? 30  ? 6.667   -3.093  -10.736 1.0 94.143 30  A 1 
ATOM 253  N N   . ASP A ? 31  ? 9.008   -4.905  -12.349 1.0 96.285 31  A 1 
ATOM 254  C CA  . ASP A ? 31  ? 10.104  -4.879  -13.313 1.0 96.285 31  A 1 
ATOM 255  C C   . ASP A ? 31  ? 10.149  -6.219  -14.042 1.0 96.285 31  A 1 
ATOM 256  O O   . ASP A ? 31  ? 10.559  -7.218  -13.448 1.0 96.285 31  A 1 
ATOM 257  C CB  . ASP A ? 31  ? 11.423  -4.603  -12.583 1.0 96.285 31  A 1 
ATOM 258  C CG  . ASP A ? 31  ? 12.619  -4.504  -13.517 1.0 96.285 31  A 1 
ATOM 259  O OD1 . ASP A ? 31  ? 12.481  -4.792  -14.727 1.0 96.285 31  A 1 
ATOM 260  O OD2 . ASP A ? 31  ? 13.710  -4.138  -13.027 1.0 96.285 31  A 1 
ATOM 261  N N   . PRO A ? 32  ? 9.742   -6.258  -15.313 1.0 95.74  32  A 1 
ATOM 262  C CA  . PRO A ? 32  ? 9.757   -7.542  -16.021 1.0 95.74  32  A 1 
ATOM 263  C C   . PRO A ? 32  ? 11.126  -8.209  -16.036 1.0 95.74  32  A 1 
ATOM 264  O O   . PRO A ? 32  ? 11.201  -9.445  -16.078 1.0 95.74  32  A 1 
ATOM 265  C CB  . PRO A ? 32  ? 9.303   -7.170  -17.438 1.0 95.74  32  A 1 
ATOM 266  C CG  . PRO A ? 32  ? 8.497   -5.927  -17.250 1.0 95.74  32  A 1 
ATOM 267  C CD  . PRO A ? 32  ? 9.160   -5.180  -16.125 1.0 95.74  32  A 1 
ATOM 268  N N   . GLY A ? 33  ? 12.194  -7.448  -15.984 1.0 97.553 33  A 1 
ATOM 269  C CA  . GLY A ? 33  ? 13.531  -8.014  -15.943 1.0 97.553 33  A 1 
ATOM 270  C C   . GLY A ? 33  ? 13.877  -8.712  -14.646 1.0 97.553 33  A 1 
ATOM 271  O O   . GLY A ? 33  ? 14.890  -9.410  -14.575 1.0 97.553 33  A 1 
ATOM 272  N N   . ARG A ? 34  ? 13.050  -8.545  -13.613 1.0 96.821 34  A 1 
ATOM 273  C CA  . ARG A ? 34  ? 13.288  -9.179  -12.319 1.0 96.821 34  A 1 
ATOM 274  C C   . ARG A ? 34  ? 12.201  -10.166 -11.925 1.0 96.821 34  A 1 
ATOM 275  O O   . ARG A ? 34  ? 12.158  -10.613 -10.775 1.0 96.821 34  A 1 
ATOM 276  C CB  . ARG A ? 34  ? 13.457  -8.119  -11.228 1.0 96.821 34  A 1 
ATOM 277  C CG  . ARG A ? 34  ? 14.701  -7.271  -11.427 1.0 96.821 34  A 1 
ATOM 278  C CD  . ARG A ? 34  ? 15.078  -6.538  -10.157 1.0 96.821 34  A 1 
ATOM 279  N NE  . ARG A ? 34  ? 15.042  -5.099  -10.332 1.0 96.821 34  A 1 
ATOM 280  C CZ  . ARG A ? 34  ? 15.334  -4.212  -9.383  1.0 96.821 34  A 1 
ATOM 281  N NH1 . ARG A ? 34  ? 15.702  -4.609  -8.177  1.0 96.821 34  A 1 
ATOM 282  N NH2 . ARG A ? 34  ? 15.261  -2.920  -9.647  1.0 96.821 34  A 1 
ATOM 283  N N   . ARG A ? 35  ? 11.340  -10.535 -12.874 1.0 96.849 35  A 1 
ATOM 284  C CA  . ARG A ? 35  ? 10.270  -11.463 -12.519 1.0 96.849 35  A 1 
ATOM 285  C C   . ARG A ? 35  ? 10.795  -12.834 -12.125 1.0 96.849 35  A 1 
ATOM 286  O O   . ARG A ? 35  ? 10.182  -13.523 -11.307 1.0 96.849 35  A 1 
ATOM 287  C CB  . ARG A ? 35  ? 9.251   -11.550 -13.645 1.0 96.849 35  A 1 
ATOM 288  C CG  . ARG A ? 35  ? 8.485   -10.229 -13.711 1.0 96.849 35  A 1 
ATOM 289  C CD  . ARG A ? 35  ? 7.285   -10.273 -14.574 1.0 96.849 35  A 1 
ATOM 290  N NE  . ARG A ? 35  ? 6.601   -8.984  -14.479 1.0 96.849 35  A 1 
ATOM 291  C CZ  . ARG A ? 35  ? 5.576   -8.622  -15.234 1.0 96.849 35  A 1 
ATOM 292  N NH1 . ARG A ? 35  ? 5.095   -9.449  -16.152 1.0 96.849 35  A 1 
ATOM 293  N NH2 . ARG A ? 35  ? 5.034   -7.432  -15.060 1.0 96.849 35  A 1 
ATOM 294  N N   . ASN A ? 36  ? 11.933  -13.236 -12.668 1.0 98.073 36  A 1 
ATOM 295  C CA  . ASN A ? 36  ? 12.558  -14.481 -12.227 1.0 98.073 36  A 1 
ATOM 296  C C   . ASN A ? 36  ? 12.886  -14.445 -10.737 1.0 98.073 36  A 1 
ATOM 297  O O   . ASN A ? 36  ? 12.789  -15.468 -10.048 1.0 98.073 36  A 1 
ATOM 298  C CB  . ASN A ? 36  ? 13.826  -14.752 -13.044 1.0 98.073 36  A 1 
ATOM 299  C CG  . ASN A ? 36  ? 14.459  -16.083 -12.705 1.0 98.073 36  A 1 
ATOM 300  O OD1 . ASN A ? 36  ? 13.798  -17.118 -12.723 1.0 98.073 36  A 1 
ATOM 301  N ND2 . ASN A ? 36  ? 15.741  -16.064 -12.397 1.0 98.073 36  A 1 
ATOM 302  N N   . GLU A ? 37  ? 13.259  -13.274 -10.227 1.0 98.412 37  A 1 
ATOM 303  C CA  . GLU A ? 37  ? 13.535  -13.142 -8.800  1.0 98.412 37  A 1 
ATOM 304  C C   . GLU A ? 37  ? 12.268  -13.307 -7.968  1.0 98.412 37  A 1 
ATOM 305  O O   . GLU A ? 37  ? 12.318  -13.818 -6.844  1.0 98.412 37  A 1 
ATOM 306  C CB  . GLU A ? 37  ? 14.186  -11.793 -8.501  1.0 98.412 37  A 1 
ATOM 307  C CG  . GLU A ? 37  ? 15.524  -11.597 -9.197  1.0 98.412 37  A 1 
ATOM 308  C CD  . GLU A ? 37  ? 16.540  -12.650 -8.815  1.0 98.412 37  A 1 
ATOM 309  O OE1 . GLU A ? 37  ? 16.741  -12.877 -7.607  1.0 98.412 37  A 1 
ATOM 310  O OE2 . GLU A ? 37  ? 17.131  -13.265 -9.729  1.0 98.412 37  A 1 
ATOM 311  N N   . VAL A ? 38  ? 11.130  -12.878 -8.506  1.0 98.652 38  A 1 
ATOM 312  C CA  . VAL A ? 38  ? 9.868   -13.072 -7.798  1.0 98.652 38  A 1 
ATOM 313  C C   . VAL A ? 38  ? 9.533   -14.559 -7.715  1.0 98.652 38  A 1 
ATOM 314  O O   . VAL A ? 38  ? 9.060   -15.047 -6.683  1.0 98.652 38  A 1 
ATOM 315  C CB  . VAL A ? 38  ? 8.731   -12.275 -8.459  1.0 98.652 38  A 1 
ATOM 316  C CG1 . VAL A ? 38  ? 7.429   -12.444 -7.683  1.0 98.652 38  A 1 
ATOM 317  C CG2 . VAL A ? 38  ? 9.113   -10.799 -8.533  1.0 98.652 38  A 1 
ATOM 318  N N   . HIS A ? 39  ? 9.792   -15.293 -8.796  1.0 98.592 39  A 1 
ATOM 319  C CA  . HIS A ? 39  ? 9.612   -16.745 -8.762  1.0 98.592 39  A 1 
ATOM 320  C C   . HIS A ? 39  ? 10.551  -17.401 -7.751  1.0 98.592 39  A 1 
ATOM 321  O O   . HIS A ? 39  ? 10.144  -18.312 -7.024  1.0 98.592 39  A 1 
ATOM 322  C CB  . HIS A ? 39  ? 9.811   -17.345 -10.152 1.0 98.592 39  A 1 
ATOM 323  C CG  . HIS A ? 39  ? 8.678   -17.060 -11.090 1.0 98.592 39  A 1 
ATOM 324  N ND1 . HIS A ? 39  ? 7.559   -17.862 -11.154 1.0 98.592 39  A 1 
ATOM 325  C CD2 . HIS A ? 39  ? 8.484   -16.064 -11.985 1.0 98.592 39  A 1 
ATOM 326  C CE1 . HIS A ? 39  ? 6.727   -17.364 -12.061 1.0 98.592 39  A 1 
ATOM 327  N NE2 . HIS A ? 39  ? 7.265   -16.270 -12.577 1.0 98.592 39  A 1 
ATOM 328  N N   . ARG A ? 40  ? 11.792  -16.944 -7.707  1.0 98.494 40  A 1 
ATOM 329  C CA  . ARG A ? 40  ? 12.725  -17.461 -6.706  1.0 98.494 40  A 1 
ATOM 330  C C   . ARG A ? 40  ? 12.240  -17.160 -5.297  1.0 98.494 40  A 1 
ATOM 331  O O   . ARG A ? 40  ? 12.337  -18.007 -4.401  1.0 98.494 40  A 1 
ATOM 332  C CB  . ARG A ? 40  ? 14.120  -16.864 -6.900  1.0 98.494 40  A 1 
ATOM 333  C CG  . ARG A ? 40  ? 14.838  -17.342 -8.145  1.0 98.494 40  A 1 
ATOM 334  C CD  . ARG A ? 40  ? 16.194  -16.671 -8.269  1.0 98.494 40  A 1 
ATOM 335  N NE  . ARG A ? 40  ? 16.781  -16.905 -9.577  1.0 98.494 40  A 1 
ATOM 336  C CZ  . ARG A ? 40  ? 17.772  -16.192 -10.097 1.0 98.494 40  A 1 
ATOM 337  N NH1 . ARG A ? 40  ? 18.322  -15.196 -9.416  1.0 98.494 40  A 1 
ATOM 338  N NH2 . ARG A ? 40  ? 18.218  -16.473 -11.309 1.0 98.494 40  A 1 
ATOM 339  N N   . SER A ? 41  ? 11.724  -15.959 -5.080  1.0 98.747 41  A 1 
ATOM 340  C CA  . SER A ? 41  ? 11.220  -15.582 -3.766  1.0 98.747 41  A 1 
ATOM 341  C C   . SER A ? 41  ? 10.063  -16.485 -3.347  1.0 98.747 41  A 1 
ATOM 342  O O   . SER A ? 41  ? 10.005  -16.942 -2.202  1.0 98.747 41  A 1 
ATOM 343  C CB  . SER A ? 41  ? 10.783  -14.116 -3.771  1.0 98.747 41  A 1 
ATOM 344  O OG  . SER A ? 41  ? 10.319  -13.715 -2.494  1.0 98.747 41  A 1 
ATOM 345  N N   . ALA A ? 42  ? 9.143   -16.749 -4.271  1.0 98.875 42  A 1 
ATOM 346  C CA  . ALA A ? 42  ? 8.022   -17.630 -3.963  1.0 98.875 42  A 1 
ATOM 347  C C   . ALA A ? 42  ? 8.505   -19.026 -3.589  1.0 98.875 42  A 1 
ATOM 348  O O   . ALA A ? 42  ? 7.976   -19.646 -2.663  1.0 98.875 42  A 1 
ATOM 349  C CB  . ALA A ? 42  ? 7.060   -17.693 -5.146  1.0 98.875 42  A 1 
ATOM 350  N N   . GLN A ? 43  ? 9.510   -19.532 -4.304  1.0 98.766 43  A 1 
ATOM 351  C CA  . GLN A ? 43  ? 10.033  -20.857 -4.002  1.0 98.766 43  A 1 
ATOM 352  C C   . GLN A ? 43  ? 10.683  -20.890 -2.621  1.0 98.766 43  A 1 
ATOM 353  O O   . GLN A ? 43  ? 10.539  -21.870 -1.881  1.0 98.766 43  A 1 
ATOM 354  C CB  . GLN A ? 43  ? 11.024  -21.303 -5.074  1.0 98.766 43  A 1 
ATOM 355  C CG  . GLN A ? 43  ? 11.521  -22.726 -4.893  1.0 98.766 43  A 1 
ATOM 356  C CD  . GLN A ? 43  ? 10.402  -23.738 -4.978  1.0 98.766 43  A 1 
ATOM 357  O OE1 . GLN A ? 43  ? 9.651   -23.771 -5.956  1.0 98.766 43  A 1 
ATOM 358  N NE2 . GLN A ? 43  ? 10.281  -24.570 -3.952  1.0 98.766 43  A 1 
ATOM 359  N N   . VAL A ? 44  ? 11.408  -19.822 -2.260  1.0 98.674 44  A 1 
ATOM 360  C CA  . VAL A ? 44  ? 12.007  -19.759 -0.932  1.0 98.674 44  A 1 
ATOM 361  C C   . VAL A ? 44  ? 10.918  -19.735 0.139   1.0 98.674 44  A 1 
ATOM 362  O O   . VAL A ? 44  ? 11.026  -20.427 1.158   1.0 98.674 44  A 1 
ATOM 363  C CB  . VAL A ? 44  ? 12.946  -18.541 -0.804  1.0 98.674 44  A 1 
ATOM 364  C CG1 . VAL A ? 44  ? 13.359  -18.316 0.646   1.0 98.674 44  A 1 
ATOM 365  C CG2 . VAL A ? 44  ? 14.175  -18.745 -1.687  1.0 98.674 44  A 1 
ATOM 366  N N   . VAL A ? 45  ? 9.862   -18.956 -0.082  1.0 98.827 45  A 1 
ATOM 367  C CA  . VAL A ? 45  ? 8.758   -18.917 0.873   1.0 98.827 45  A 1 
ATOM 368  C C   . VAL A ? 45  ? 8.125   -20.299 1.012   1.0 98.827 45  A 1 
ATOM 369  O O   . VAL A ? 45  ? 7.842   -20.757 2.123   1.0 98.827 45  A 1 
ATOM 370  C CB  . VAL A ? 45  ? 7.710   -17.868 0.456   1.0 98.827 45  A 1 
ATOM 371  C CG1 . VAL A ? 45  ? 6.461   -17.975 1.324   1.0 98.827 45  A 1 
ATOM 372  C CG2 . VAL A ? 45  ? 8.302   -16.461 0.558   1.0 98.827 45  A 1 
ATOM 373  N N   . LEU A ? 46  ? 7.898   -20.966 -0.113  1.0 98.639 46  A 1 
ATOM 374  C CA  . LEU A ? 46  ? 7.349   -22.318 -0.073  1.0 98.639 46  A 1 
ATOM 375  C C   . LEU A ? 46  ? 8.236   -23.241 0.759   1.0 98.639 46  A 1 
ATOM 376  O O   . LEU A ? 46  ? 7.740   -24.016 1.585   1.0 98.639 46  A 1 
ATOM 377  C CB  . LEU A ? 46  ? 7.188   -22.865 -1.500  1.0 98.639 46  A 1 
ATOM 378  C CG  . LEU A ? 46  ? 6.609   -24.271 -1.650  1.0 98.639 46  A 1 
ATOM 379  C CD1 . LEU A ? 46  ? 5.858   -24.388 -2.970  1.0 98.639 46  A 1 
ATOM 380  C CD2 . LEU A ? 46  ? 7.695   -25.341 -1.576  1.0 98.639 46  A 1 
ATOM 381  N N   . ASP A ? 47  ? 9.552   -23.165 0.538   1.0 98.483 47  A 1 
ATOM 382  C CA  . ASP A ? 47  ? 10.479  -24.014 1.280   1.0 98.483 47  A 1 
ATOM 383  C C   . ASP A ? 47  ? 10.448  -23.706 2.773   1.0 98.483 47  A 1 
ATOM 384  O O   . ASP A ? 47  ? 10.469  -24.624 3.602   1.0 98.483 47  A 1 
ATOM 385  C CB  . ASP A ? 47  ? 11.904  -23.847 0.743   1.0 98.483 47  A 1 
ATOM 386  C CG  . ASP A ? 47  ? 12.077  -24.400 -0.659  1.0 98.483 47  A 1 
ATOM 387  O OD1 . ASP A ? 47  ? 11.235  -25.204 -1.107  1.0 98.483 47  A 1 
ATOM 388  O OD2 . ASP A ? 47  ? 13.078  -24.026 -1.308  1.0 98.483 47  A 1 
ATOM 389  N N   . LEU A ? 48  ? 10.409  -22.419 3.128   1.0 98.459 48  A 1 
ATOM 390  C CA  . LEU A ? 48  ? 10.373  -22.039 4.536   1.0 98.459 48  A 1 
ATOM 391  C C   . LEU A ? 48  ? 9.113   -22.561 5.216   1.0 98.459 48  A 1 
ATOM 392  O O   . LEU A ? 48  ? 9.165   -23.054 6.346   1.0 98.459 48  A 1 
ATOM 393  C CB  . LEU A ? 48  ? 10.449  -20.516 4.679   1.0 98.459 48  A 1 
ATOM 394  C CG  . LEU A ? 48  ? 11.773  -19.871 4.283   1.0 98.459 48  A 1 
ATOM 395  C CD1 . LEU A ? 48  ? 11.635  -18.346 4.293   1.0 98.459 48  A 1 
ATOM 396  C CD2 . LEU A ? 48  ? 12.899  -20.319 5.206   1.0 98.459 48  A 1 
ATOM 397  N N   . LEU A ? 49  ? 7.979   -22.443 4.543   1.0 98.539 49  A 1 
ATOM 398  C CA  . LEU A ? 49  ? 6.726   -22.917 5.121   1.0 98.539 49  A 1 
ATOM 399  C C   . LEU A ? 49  ? 6.721   -24.434 5.258   1.0 98.539 49  A 1 
ATOM 400  O O   . LEU A ? 49  ? 6.239   -24.972 6.259   1.0 98.539 49  A 1 
ATOM 401  C CB  . LEU A ? 49  ? 5.544   -22.430 4.280   1.0 98.539 49  A 1 
ATOM 402  C CG  . LEU A ? 49  ? 5.331   -20.916 4.306   1.0 98.539 49  A 1 
ATOM 403  C CD1 . LEU A ? 49  ? 4.366   -20.490 3.205   1.0 98.539 49  A 1 
ATOM 404  C CD2 . LEU A ? 49  ? 4.820   -20.466 5.672   1.0 98.539 49  A 1 
ATOM 405  N N   . SER A ? 50  ? 7.259   -25.130 4.262   1.0 97.521 50  A 1 
ATOM 406  C CA  . SER A ? 50  ? 7.355   -26.586 4.348   1.0 97.521 50  A 1 
ATOM 407  C C   . SER A ? 50  ? 8.247   -27.008 5.507   1.0 97.521 50  A 1 
ATOM 408  O O   . SER A ? 50  ? 7.912   -27.923 6.269   1.0 97.521 50  A 1 
ATOM 409  C CB  . SER A ? 50  ? 7.891   -27.165 3.042   1.0 97.521 50  A 1 
ATOM 410  O OG  . SER A ? 50  ? 7.006   -26.897 1.967   1.0 97.521 50  A 1 
ATOM 411  N N   . GLN A ? 51  ? 9.397   -26.347 5.640   1.0 96.641 51  A 1 
ATOM 412  C CA  . GLN A ? 51  ? 10.324  -26.680 6.715   1.0 96.641 51  A 1 
ATOM 413  C C   . GLN A ? 51  ? 9.740   -26.370 8.085   1.0 96.641 51  A 1 
ATOM 414  O O   . GLN A ? 51  ? 10.089  -27.020 9.078   1.0 96.641 51  A 1 
ATOM 415  C CB  . GLN A ? 51  ? 11.639  -25.925 6.517   1.0 96.641 51  A 1 
ATOM 416  C CG  . GLN A ? 51  ? 12.437  -26.402 5.315   1.0 96.641 51  A 1 
ATOM 417  C CD  . GLN A ? 51  ? 13.517  -25.420 4.903   1.0 96.641 51  A 1 
ATOM 418  O OE1 . GLN A ? 51  ? 13.768  -24.423 5.572   1.0 96.641 51  A 1 
ATOM 419  N NE2 . GLN A ? 51  ? 14.167  -25.706 3.782   1.0 96.641 51  A 1 
ATOM 420  N N   . ALA A ? 52  ? 8.855   -25.383 8.163   1.0 97.152 52  A 1 
ATOM 421  C CA  . ALA A ? 52  ? 8.209   -25.033 9.422   1.0 97.152 52  A 1 
ATOM 422  C C   . ALA A ? 52  ? 7.144   -26.036 9.834   1.0 97.152 52  A 1 
ATOM 423  O O   . ALA A ? 52  ? 6.706   -26.014 10.987  1.0 97.152 52  A 1 
ATOM 424  C CB  . ALA A ? 52  ? 7.604   -23.636 9.340   1.0 97.152 52  A 1 
ATOM 425  N N   . GLY A ? 53  ? 6.706   -26.904 8.921   1.0 95.748 53  A 1 
ATOM 426  C CA  . GLY A ? 53  ? 5.743   -27.939 9.245   1.0 95.748 53  A 1 
ATOM 427  C C   . GLY A ? 53  ? 4.364   -27.758 8.649   1.0 95.748 53  A 1 
ATOM 428  O O   . GLY A ? 53  ? 3.440   -28.489 9.021   1.0 95.748 53  A 1 
ATOM 429  N N   . PHE A ? 54  ? 4.195   -26.807 7.738   1.0 97.409 54  A 1 
ATOM 430  C CA  . PHE A ? 54  ? 2.901   -26.631 7.098   1.0 97.409 54  A 1 
ATOM 431  C C   . PHE A ? 54  ? 2.593   -27.787 6.155   1.0 97.409 54  A 1 
ATOM 432  O O   . PHE A ? 54  ? 3.489   -28.407 5.576   1.0 97.409 54  A 1 
ATOM 433  C CB  . PHE A ? 54  ? 2.845   -25.316 6.326   1.0 97.409 54  A 1 
ATOM 434  C CG  . PHE A ? 54  ? 2.597   -24.116 7.194   1.0 97.409 54  A 1 
ATOM 435  C CD1 . PHE A ? 54  ? 1.299   -23.704 7.466   1.0 97.409 54  A 1 
ATOM 436  C CD2 . PHE A ? 54  ? 3.650   -23.409 7.746   1.0 97.409 54  A 1 
ATOM 437  C CE1 . PHE A ? 54  ? 1.057   -22.603 8.269   1.0 97.409 54  A 1 
ATOM 438  C CE2 . PHE A ? 54  ? 3.418   -22.303 8.553   1.0 97.409 54  A 1 
ATOM 439  C CZ  . PHE A ? 54  ? 2.119   -21.900 8.811   1.0 97.409 54  A 1 
ATOM 440  N N   . ASN A ? 55  ? 1.312   -28.049 5.989   1.0 80.692 55  A 1 
ATOM 441  C CA  . ASN A ? 55  ? 0.817   -29.043 5.052   1.0 80.692 55  A 1 
ATOM 442  C C   . ASN A ? 55  ? 0.351   -28.367 3.772   1.0 80.692 55  A 1 
ATOM 443  O O   . ASN A ? 55  ? -0.002  -27.193 3.762   1.0 80.692 55  A 1 
ATOM 444  C CB  . ASN A ? 55  ? -0.342  -29.829 5.669   1.0 80.692 55  A 1 
ATOM 445  C CG  . ASN A ? 55  ? 0.025   -30.511 6.963   1.0 80.692 55  A 1 
ATOM 446  O OD1 . ASN A ? 55  ? -0.471  -30.158 8.033   1.0 80.692 55  A 1 
ATOM 447  N ND2 . ASN A ? 55  ? 0.896   -31.501 6.875   1.0 80.692 55  A 1 
ATOM 448  N N   . PHE A ? 56  ? 0.345   -29.133 2.692   1.0 87.681 56  A 1 
ATOM 449  C CA  . PHE A ? 56  ? -0.258  -28.722 1.428   1.0 87.681 56  A 1 
ATOM 450  C C   . PHE A ? 56  ? 0.298   -27.395 0.921   1.0 87.681 56  A 1 
ATOM 451  O O   . PHE A ? 56  ? -0.449  -26.526 0.465   1.0 87.681 56  A 1 
ATOM 452  C CB  . PHE A ? 56  ? -1.782  -28.638 1.557   1.0 87.681 56  A 1 
ATOM 453  C CG  . PHE A ? 56  ? -2.403  -29.894 2.106   1.0 87.681 56  A 1 
ATOM 454  C CD1 . PHE A ? 56  ? -2.332  -31.080 1.393   1.0 87.681 56  A 1 
ATOM 455  C CD2 . PHE A ? 56  ? -3.056  -29.888 3.332   1.0 87.681 56  A 1 
ATOM 456  C CE1 . PHE A ? 56  ? -2.895  -32.245 1.894   1.0 87.681 56  A 1 
ATOM 457  C CE2 . PHE A ? 56  ? -3.622  -31.046 3.839   1.0 87.681 56  A 1 
ATOM 458  C CZ  . PHE A ? 56  ? -3.542  -32.225 3.120   1.0 87.681 56  A 1 
ATOM 459  N N   . VAL A ? 57  ? 1.603   -27.230 0.973   1.0 96.793 57  A 1 
ATOM 460  C CA  . VAL A ? 57  ? 2.242   -26.006 0.516   1.0 96.793 57  A 1 
ATOM 461  C C   . VAL A ? 57  ? 2.305   -26.019 -1.004  1.0 96.793 57  A 1 
ATOM 462  O O   . VAL A ? 57  ? 2.751   -26.999 -1.603  1.0 96.793 57  A 1 
ATOM 463  C CB  . VAL A ? 57  ? 3.655   -25.848 1.100   1.0 96.793 57  A 1 
ATOM 464  C CG1 . VAL A ? 57  ? 4.233   -24.487 0.728   1.0 96.793 57  A 1 
ATOM 465  C CG2 . VAL A ? 57  ? 3.612   -26.008 2.614   1.0 96.793 57  A 1 
ATOM 466  N N   . ARG A ? 58  ? 1.878   -24.920 -1.623  1.0 94.736 58  A 1 
ATOM 467  C CA  . ARG A ? 58  ? 1.857   -24.860 -3.075  1.0 94.736 58  A 1 
ATOM 468  C C   . ARG A ? 58  ? 1.929   -23.423 -3.558  1.0 94.736 58  A 1 
ATOM 469  O O   . ARG A ? 58  ? 1.583   -22.490 -2.837  1.0 94.736 58  A 1 
ATOM 470  C CB  . ARG A ? 58  ? 0.608   -25.548 -3.635  1.0 94.736 58  A 1 
ATOM 471  C CG  . ARG A ? 58  ? -0.701  -24.947 -3.180  1.0 94.736 58  A 1 
ATOM 472  C CD  . ARG A ? 58  ? -1.867  -25.842 -3.578  1.0 94.736 58  A 1 
ATOM 473  N NE  . ARG A ? 58  ? -3.145  -25.294 -3.166  1.0 94.736 58  A 1 
ATOM 474  C CZ  . ARG A ? 58  ? -3.707  -25.494 -1.978  1.0 94.736 58  A 1 
ATOM 475  N NH1 . ARG A ? 58  ? -3.096  -26.228 -1.059  1.0 94.736 58  A 1 
ATOM 476  N NH2 . ARG A ? 58  ? -4.890  -24.951 -1.708  1.0 94.736 58  A 1 
ATOM 477  N N   . ILE A ? 59  ? 2.386   -23.265 -4.803  1.0 98.539 59  A 1 
ATOM 478  C CA  . ILE A ? 59  ? 2.423   -21.979 -5.480  1.0 98.539 59  A 1 
ATOM 479  C C   . ILE A ? 59  ? 1.240   -21.905 -6.434  1.0 98.539 59  A 1 
ATOM 480  O O   . ILE A ? 59  ? 0.944   -22.866 -7.149  1.0 98.539 59  A 1 
ATOM 481  C CB  . ILE A ? 59  ? 3.754   -21.781 -6.224  1.0 98.539 59  A 1 
ATOM 482  C CG1 . ILE A ? 59  ? 4.894   -21.645 -5.211  1.0 98.539 59  A 1 
ATOM 483  C CG2 . ILE A ? 59  ? 3.693   -20.561 -7.139  1.0 98.539 59  A 1 
ATOM 484  C CD1 . ILE A ? 59  ? 6.283   -21.667 -5.829  1.0 98.539 59  A 1 
ATOM 485  N N   . VAL A ? 60  ? 0.559   -20.768 -6.418  1.0 97.974 60  A 1 
ATOM 486  C CA  . VAL A ? 60  ? -0.568  -20.497 -7.303  1.0 97.974 60  A 1 
ATOM 487  C C   . VAL A ? 60  ? -0.373  -19.123 -7.928  1.0 97.974 60  A 1 
ATOM 488  O O   . VAL A ? 60  ? 0.362   -18.289 -7.390  1.0 97.974 60  A 1 
ATOM 489  C CB  . VAL A ? 60  ? -1.921  -20.569 -6.559  1.0 97.974 60  A 1 
ATOM 490  C CG1 . VAL A ? 60  ? -2.168  -21.974 -6.040  1.0 97.974 60  A 1 
ATOM 491  C CG2 . VAL A ? 60  ? -1.959  -19.556 -5.414  1.0 97.974 60  A 1 
ATOM 492  N N   . SER A ? 61  ? -1.017  -18.875 -9.054  1.0 96.778 61  A 1 
ATOM 493  C CA  . SER A ? 61  ? -0.829  -17.595 -9.730  1.0 96.778 61  A 1 
ATOM 494  C C   . SER A ? 61  ? -2.111  -17.036 -10.336 1.0 96.778 61  A 1 
ATOM 495  O O   . SER A ? 61  ? -2.345  -15.832 -10.240 1.0 96.778 61  A 1 
ATOM 496  C CB  . SER A ? 61  ? 0.243   -17.704 -10.817 1.0 96.778 61  A 1 
ATOM 497  O OG  . SER A ? 61  ? -0.165  -18.576 -11.851 1.0 96.778 61  A 1 
ATOM 498  N N   . GLU A ? 62  ? -2.945  -17.845 -10.965 1.0 95.938 62  A 1 
ATOM 499  C CA  . GLU A ? 62  ? -4.170  -17.374 -11.618 1.0 95.938 62  A 1 
ATOM 500  C C   . GLU A ? 62  ? -3.897  -16.192 -12.543 1.0 95.938 62  A 1 
ATOM 501  O O   . GLU A ? 62  ? -4.627  -15.202 -12.554 1.0 95.938 62  A 1 
ATOM 502  C CB  . GLU A ? 62  ? -5.241  -17.026 -10.584 1.0 95.938 62  A 1 
ATOM 503  C CG  . GLU A ? 62  ? -5.632  -18.207 -9.700  1.0 95.938 62  A 1 
ATOM 504  C CD  . GLU A ? 62  ? -6.079  -19.417 -10.490 1.0 95.938 62  A 1 
ATOM 505  O OE1 . GLU A ? 62  ? -6.826  -19.250 -11.477 1.0 95.938 62  A 1 
ATOM 506  O OE2 . GLU A ? 62  ? -5.673  -20.543 -10.124 1.0 95.938 62  A 1 
ATOM 507  N N   . GLY A ? 63  ? -2.808  -16.304 -13.327 1.0 96.393 63  A 1 
ATOM 508  C CA  . GLY A ? 63  ? -2.467  -15.291 -14.305 1.0 96.393 63  A 1 
ATOM 509  C C   . GLY A ? 63  ? -1.664  -14.124 -13.777 1.0 96.393 63  A 1 
ATOM 510  O O   . GLY A ? 63  ? -1.371  -13.194 -14.532 1.0 96.393 63  A 1 
ATOM 511  N N   . GLY A ? 64  ? -1.302  -14.154 -12.507 1.0 97.287 64  A 1 
ATOM 512  C CA  . GLY A ? 64  ? -0.508  -13.092 -11.916 1.0 97.287 64  A 1 
ATOM 513  C C   . GLY A ? 64  ? 0.826   -13.595 -11.411 1.0 97.287 64  A 1 
ATOM 514  O O   . GLY A ? 64  ? 1.344   -14.621 -11.862 1.0 97.287 64  A 1 
ATOM 515  N N   . ALA A ? 65  ? 1.401   -12.863 -10.482 1.0 97.97  65  A 1 
ATOM 516  C CA  . ALA A ? 65  ? 2.665   -13.252 -9.878  1.0 97.97  65  A 1 
ATOM 517  C C   . ALA A ? 65  ? 2.463   -14.470 -8.984  1.0 97.97  65  A 1 
ATOM 518  O O   . ALA A ? 65  ? 1.366   -14.693 -8.469  1.0 97.97  65  A 1 
ATOM 519  C CB  . ALA A ? 65  ? 3.239   -12.094 -9.072  1.0 97.97  65  A 1 
ATOM 520  N N   . PRO A ? 66  ? 3.517   -15.255 -8.785  1.0 98.334 66  A 1 
ATOM 521  C CA  . PRO A ? 66  ? 3.365   -16.446 -7.948  1.0 98.334 66  A 1 
ATOM 522  C C   . PRO A ? 66  ? 3.049   -16.079 -6.502  1.0 98.334 66  A 1 
ATOM 523  O O   . PRO A ? 66  ? 3.744   -15.284 -5.880  1.0 98.334 66  A 1 
ATOM 524  C CB  . PRO A ? 66  ? 4.722   -17.145 -8.064  1.0 98.334 66  A 1 
ATOM 525  C CG  . PRO A ? 66  ? 5.676   -16.060 -8.459  1.0 98.334 66  A 1 
ATOM 526  C CD  . PRO A ? 66  ? 4.880   -15.131 -9.324  1.0 98.334 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 1.989   -16.669 -5.988  1.0 98.118 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 1.618   -16.579 -4.589  1.0 98.118 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 1.795   -17.946 -3.952  1.0 98.118 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 1.844   -18.967 -4.643  1.0 98.118 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? 0.178   -16.097 -4.442  1.0 98.118 67  A 1 
ATOM 532  N N   . VAL A ? 68  ? 1.900   -17.973 -2.626  1.0 98.778 68  A 1 
ATOM 533  C CA  . VAL A ? 68  ? 2.129   -19.218 -1.904  1.0 98.778 68  A 1 
ATOM 534  C C   . VAL A ? 68  ? 1.002   -19.429 -0.907  1.0 98.778 68  A 1 
ATOM 535  O O   . VAL A ? 68  ? 0.659   -18.519 -0.147  1.0 98.778 68  A 1 
ATOM 536  C CB  . VAL A ? 68  ? 3.487   -19.216 -1.175  1.0 98.778 68  A 1 
ATOM 537  C CG1 . VAL A ? 68  ? 3.741   -20.568 -0.518  1.0 98.778 68  A 1 
ATOM 538  C CG2 . VAL A ? 68  ? 4.611   -18.884 -2.155  1.0 98.778 68  A 1 
ATOM 539  N N   . ILE A ? 69  ? 0.424   -20.612 -0.925  1.0 98.269 69  A 1 
ATOM 540  C CA  . ILE A ? 69  ? -0.585  -21.015 0.045   1.0 98.269 69  A 1 
ATOM 541  C C   . ILE A ? 69  ? -0.046  -22.201 0.826   1.0 98.269 69  A 1 
ATOM 542  O O   . ILE A ? 69  ? 0.477   -23.154 0.238   1.0 98.269 69  A 1 
ATOM 543  C CB  . ILE A ? 69  ? -1.917  -21.389 -0.632  1.0 98.269 69  A 1 
ATOM 544  C CG1 . ILE A ? 69  ? -2.495  -20.182 -1.376  1.0 98.269 69  A 1 
ATOM 545  C CG2 . ILE A ? 69  ? -2.910  -21.921 0.398   1.0 98.269 69  A 1 
ATOM 546  C CD1 . ILE A ? 69  ? -3.730  -20.508 -2.203  1.0 98.269 69  A 1 
ATOM 547  N N   . ALA A ? 70  ? -0.176  -22.139 2.135   1.0 98.224 70  A 1 
ATOM 548  C CA  . ALA A ? 70  ? 0.199   -23.246 3.004   1.0 98.224 70  A 1 
ATOM 549  C C   . ALA A ? 70  ? -0.866  -23.407 4.071   1.0 98.224 70  A 1 
ATOM 550  O O   . ALA A ? 70  ? -1.488  -22.427 4.486   1.0 98.224 70  A 1 
ATOM 551  C CB  . ALA A ? 70  ? 1.563   -23.005 3.641   1.0 98.224 70  A 1 
ATOM 552  N N   . ARG A ? 71  ? -1.075  -24.645 4.519   1.0 96.41  71  A 1 
ATOM 553  C CA  . ARG A ? 71  ? -2.155  -24.926 5.457   1.0 96.41  71  A 1 
ATOM 554  C C   . ARG A ? 71  ? -1.704  -25.882 6.544   1.0 96.41  71  A 1 
ATOM 555  O O   . ARG A ? 71  ? -0.963  -26.831 6.287   1.0 96.41  71  A 1 
ATOM 556  C CB  . ARG A ? 71  ? -3.369  -25.514 4.733   1.0 96.41  71  A 1 
ATOM 557  C CG  . ARG A ? 71  ? -3.982  -24.581 3.709   1.0 96.41  71  A 1 
ATOM 558  C CD  . ARG A ? 71  ? -5.092  -25.243 2.942   1.0 96.41  71  A 1 
ATOM 559  N NE  . ARG A ? 71  ? -6.249  -25.527 3.789   1.0 96.41  71  A 1 
ATOM 560  C CZ  . ARG A ? 71  ? -7.255  -26.320 3.442   1.0 96.41  71  A 1 
ATOM 561  N NH1 . ARG A ? 71  ? -7.256  -26.924 2.261   1.0 96.41  71  A 1 
ATOM 562  N NH2 . ARG A ? 71  ? -8.263  -26.491 4.280   1.0 96.41  71  A 1 
ATOM 563  N N   . TYR A ? 72  ? -2.176  -25.619 7.754   1.0 96.854 72  A 1 
ATOM 564  C CA  . TYR A ? 72  ? -2.056  -26.530 8.883   1.0 96.854 72  A 1 
ATOM 565  C C   . TYR A ? 72  ? -3.466  -26.794 9.395   1.0 96.854 72  A 1 
ATOM 566  O O   . TYR A ? 72  ? -4.163  -25.848 9.774   1.0 96.854 72  A 1 
ATOM 567  C CB  . TYR A ? 72  ? -1.184  -25.919 9.984   1.0 96.854 72  A 1 
ATOM 568  C CG  . TYR A ? 72  ? -1.111  -26.768 11.224  1.0 96.854 72  A 1 
ATOM 569  C CD1 . TYR A ? 72  ? -0.272  -27.882 11.282  1.0 96.854 72  A 1 
ATOM 570  C CD2 . TYR A ? 72  ? -1.895  -26.474 12.338  1.0 96.854 72  A 1 
ATOM 571  C CE1 . TYR A ? 72  ? -0.223  -28.677 12.421  1.0 96.854 72  A 1 
ATOM 572  C CE2 . TYR A ? 72  ? -1.845  -27.265 13.478  1.0 96.854 72  A 1 
ATOM 573  C CZ  . TYR A ? 72  ? -1.006  -28.363 13.515  1.0 96.854 72  A 1 
ATOM 574  O OH  . TYR A ? 72  ? -0.956  -29.149 14.639  1.0 96.854 72  A 1 
ATOM 575  N N   . PRO A ? 73  ? -3.919  -28.037 9.392   1.0 93.145 73  A 1 
ATOM 576  C CA  . PRO A ? 73  ? -5.317  -28.309 9.726   1.0 93.145 73  A 1 
ATOM 577  C C   . PRO A ? 73  ? -5.682  -27.899 11.147  1.0 93.145 73  A 1 
ATOM 578  O O   . PRO A ? 73  ? -4.873  -28.017 12.069  1.0 93.145 73  A 1 
ATOM 579  C CB  . PRO A ? 73  ? -5.438  -29.831 9.561   1.0 93.145 73  A 1 
ATOM 580  C CG  . PRO A ? 73  ? -4.313  -30.208 8.657   1.0 93.145 73  A 1 
ATOM 581  C CD  . PRO A ? 73  ? -3.198  -29.255 8.980   1.0 93.145 73  A 1 
ATOM 582  N N   . ALA A ? 74  ? -6.907  -27.425 11.296  1.0 92.371 74  A 1 
ATOM 583  C CA  . ALA A ? 74  ? -7.402  -27.011 12.597  1.0 92.371 74  A 1 
ATOM 584  C C   . ALA A ? 74  ? -7.668  -28.226 13.477  1.0 92.371 74  A 1 
ATOM 585  O O   . ALA A ? 74  ? -8.298  -29.186 13.029  1.0 92.371 74  A 1 
ATOM 586  C CB  . ALA A ? 74  ? -8.679  -26.196 12.442  1.0 92.371 74  A 1 
ATOM 587  N N   . PRO A ? 75  ? -7.207  -28.205 14.722  1.0 91.224 75  A 1 
ATOM 588  C CA  . PRO A ? 75  ? -7.670  -29.208 15.677  1.0 91.224 75  A 1 
ATOM 589  C C   . PRO A ? 75  ? -9.186  -29.132 15.831  1.0 91.224 75  A 1 
ATOM 590  O O   . PRO A ? 75  ? -9.794  -28.079 15.622  1.0 91.224 75  A 1 
ATOM 591  C CB  . PRO A ? 75  ? -6.953  -28.836 16.978  1.0 91.224 75  A 1 
ATOM 592  C CG  . PRO A ? 75  ? -5.758  -28.049 16.545  1.0 91.224 75  A 1 
ATOM 593  C CD  . PRO A ? 75  ? -6.207  -27.300 15.317  1.0 91.224 75  A 1 
ATOM 594  N N   . LEU A ? 76  ? -9.786  -30.247 16.202  1.0 93.378 76  A 1 
ATOM 595  C CA  . LEU A ? 76  ? -11.237 -30.339 16.296  1.0 93.378 76  A 1 
ATOM 596  C C   . LEU A ? 76  ? -11.791 -29.237 17.192  1.0 93.378 76  A 1 
ATOM 597  O O   . LEU A ? 76  ? -11.335 -29.037 18.314  1.0 93.378 76  A 1 
ATOM 598  C CB  . LEU A ? 76  ? -11.644 -31.708 16.841  1.0 93.378 76  A 1 
ATOM 599  C CG  . LEU A ? 76  ? -13.136 -31.981 16.947  1.0 93.378 76  A 1 
ATOM 600  C CD1 . LEU A ? 76  ? -13.778 -32.026 15.569  1.0 93.378 76  A 1 
ATOM 601  C CD2 . LEU A ? 76  ? -13.381 -33.288 17.702  1.0 93.378 76  A 1 
ATOM 602  N N   . GLY A ? 77  ? -12.779 -28.512 16.666  1.0 94.923 77  A 1 
ATOM 603  C CA  . GLY A ? 77  ? -13.473 -27.504 17.441  1.0 94.923 77  A 1 
ATOM 604  C C   . GLY A ? 77  ? -12.787 -26.163 17.550  1.0 94.923 77  A 1 
ATOM 605  O O   . GLY A ? 77  ? -13.254 -25.299 18.291  1.0 94.923 77  A 1 
ATOM 606  N N   . THR A ? 78  ? -11.694 -25.961 16.818  1.0 95.342 78  A 1 
ATOM 607  C CA  . THR A ? 78  ? -10.950 -24.706 16.900  1.0 95.342 78  A 1 
ATOM 608  C C   . THR A ? 78  ? -11.046 -23.954 15.578  1.0 95.342 78  A 1 
ATOM 609  O O   . THR A ? 78  ? -11.349 -24.534 14.533  1.0 95.342 78  A 1 
ATOM 610  C CB  . THR A ? 78  ? -9.473  -24.942 17.263  1.0 95.342 78  A 1 
ATOM 611  O OG1 . THR A ? 78  ? -8.808  -25.596 16.177  1.0 95.342 78  A 1 
ATOM 612  C CG2 . THR A ? 78  ? -9.368  -25.799 18.523  1.0 95.342 78  A 1 
ATOM 613  N N   . PRO A ? 79  ? -10.791 -22.646 15.622  1.0 96.592 79  A 1 
ATOM 614  C CA  . PRO A ? 79  ? -10.914 -21.848 14.403  1.0 96.592 79  A 1 
ATOM 615  C C   . PRO A ? 79  ? -9.697  -21.975 13.498  1.0 96.592 79  A 1 
ATOM 616  O O   . PRO A ? 79  ? -8.651  -22.497 13.891  1.0 96.592 79  A 1 
ATOM 617  C CB  . PRO A ? 79  ? -11.040 -20.415 14.930  1.0 96.592 79  A 1 
ATOM 618  C CG  . PRO A ? 79  ? -10.248 -20.433 16.200  1.0 96.592 79  A 1 
ATOM 619  C CD  . PRO A ? 79  ? -10.482 -21.802 16.794  1.0 96.592 79  A 1 
ATOM 620  N N   . THR A ? 80  ? -9.859  -21.477 12.282  1.0 97.272 80  A 1 
ATOM 621  C CA  . THR A ? 80  ? -8.772  -21.357 11.323  1.0 97.272 80  A 1 
ATOM 622  C C   . THR A ? 80  ? -8.400  -19.890 11.183  1.0 97.272 80  A 1 
ATOM 623  O O   . THR A ? 80  ? -9.268  -19.027 11.036  1.0 97.272 80  A 1 
ATOM 624  C CB  . THR A ? 80  ? -9.162  -21.936 9.960   1.0 97.272 80  A 1 
ATOM 625  O OG1 . THR A ? 80  ? -9.423  -23.333 10.104  1.0 97.272 80  A 1 
ATOM 626  C CG2 . THR A ? 80  ? -8.048  -21.746 8.931   1.0 97.272 80  A 1 
ATOM 627  N N   . VAL A ? 81  ? -7.104  -19.611 11.229  1.0 98.442 81  A 1 
ATOM 628  C CA  . VAL A ? 81  ? -6.556  -18.269 11.086  1.0 98.442 81  A 1 
ATOM 629  C C   . VAL A ? 81  ? -5.780  -18.207 9.782   1.0 98.442 81  A 1 
ATOM 630  O O   . VAL A ? 81  ? -4.932  -19.062 9.520   1.0 98.442 81  A 1 
ATOM 631  C CB  . VAL A ? 81  ? -5.630  -17.909 12.265  1.0 98.442 81  A 1 
ATOM 632  C CG1 . VAL A ? 81  ? -5.065  -16.498 12.099  1.0 98.442 81  A 1 
ATOM 633  C CG2 . VAL A ? 81  ? -6.381  -18.046 13.589  1.0 98.442 81  A 1 
ATOM 634  N N   . LEU A ? 82  ? -6.070  -17.205 8.960   1.0 97.333 82  A 1 
ATOM 635  C CA  . LEU A ? 82  ? -5.310  -16.969 7.743   1.0 97.333 82  A 1 
ATOM 636  C C   . LEU A ? 82  ? -4.308  -15.858 8.002   1.0 97.333 82  A 1 
ATOM 637  O O   . LEU A ? 82  ? -4.677  -14.782 8.477   1.0 97.333 82  A 1 
ATOM 638  C CB  . LEU A ? 82  ? -6.233  -16.602 6.575   1.0 97.333 82  A 1 
ATOM 639  C CG  . LEU A ? 82  ? -5.566  -16.462 5.200   1.0 97.333 82  A 1 
ATOM 640  C CD1 . LEU A ? 82  ? -6.553  -16.822 4.105   1.0 97.333 82  A 1 
ATOM 641  C CD2 . LEU A ? 82  ? -5.003  -15.069 4.964   1.0 97.333 82  A 1 
ATOM 642  N N   . LEU A ? 83  ? -3.053  -16.125 7.699   1.0 98.25  83  A 1 
ATOM 643  C CA  . LEU A ? 83  ? -1.972  -15.164 7.859   1.0 98.25  83  A 1 
ATOM 644  C C   . LEU A ? 83  ? -1.536  -14.695 6.479   1.0 98.25  83  A 1 
ATOM 645  O O   . LEU A ? 83  ? -1.075  -15.492 5.667   1.0 98.25  83  A 1 
ATOM 646  C CB  . LEU A ? 83  ? -0.791  -15.800 8.600   1.0 98.25  83  A 1 
ATOM 647  C CG  . LEU A ? 83  ? -1.118  -16.461 9.938   1.0 98.25  83  A 1 
ATOM 648  C CD1 . LEU A ? 83  ? 0.116   -17.158 10.507  1.0 98.25  83  A 1 
ATOM 649  C CD2 . LEU A ? 83  ? -1.658  -15.438 10.922  1.0 98.25  83  A 1 
ATOM 650  N N   . TYR A ? 84  ? -1.685  -13.399 6.222   1.0 96.051 84  A 1 
ATOM 651  C CA  . TYR A ? 84  ? -1.361  -12.819 4.924   1.0 96.051 84  A 1 
ATOM 652  C C   . TYR A ? 84  ? -0.050  -12.053 4.994   1.0 96.051 84  A 1 
ATOM 653  O O   . TYR A ? 84  ? 0.221   -11.349 5.970   1.0 96.051 84  A 1 
ATOM 654  C CB  . TYR A ? 84  ? -2.469  -11.876 4.442   1.0 96.051 84  A 1 
ATOM 655  C CG  . TYR A ? 84  ? -2.080  -11.085 3.208   1.0 96.051 84  A 1 
ATOM 656  C CD1 . TYR A ? 84  ? -1.373  -9.887  3.329   1.0 96.051 84  A 1 
ATOM 657  C CD2 . TYR A ? 84  ? -2.390  -11.544 1.929   1.0 96.051 84  A 1 
ATOM 658  C CE1 . TYR A ? 84  ? -0.981  -9.165  2.201   1.0 96.051 84  A 1 
ATOM 659  C CE2 . TYR A ? 84  ? -2.007  -10.826 0.796   1.0 96.051 84  A 1 
ATOM 660  C CZ  . TYR A ? 84  ? -1.300  -9.637  0.939   1.0 96.051 84  A 1 
ATOM 661  O OH  . TYR A ? 84  ? -0.913  -8.928  -0.173  1.0 96.051 84  A 1 
ATOM 662  N N   . ALA A ? 85  ? 0.731   -12.163 3.936   1.0 96.869 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? 1.874   -11.291 3.697   1.0 96.869 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? 2.098   -11.216 2.197   1.0 96.869 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? 1.344   -11.797 1.414   1.0 96.869 85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? 3.123   -11.797 4.422   1.0 96.869 85  A 1 
ATOM 667  N N   . HIS A ? 86  ? 3.120   -10.504 1.776   1.0 96.25  86  A 1 
ATOM 668  C CA  . HIS A ? 86  ? 3.523   -10.515 0.374   1.0 96.25  86  A 1 
ATOM 669  C C   . HIS A ? 86  ? 5.038   -10.564 0.278   1.0 96.25  86  A 1 
ATOM 670  O O   . HIS A ? 86  ? 5.748   -10.132 1.187   1.0 96.25  86  A 1 
ATOM 671  C CB  . HIS A ? 86  ? 2.938   -9.325  -0.409  1.0 96.25  86  A 1 
ATOM 672  C CG  . HIS A ? 86  ? 3.419   -7.979  0.045   1.0 96.25  86  A 1 
ATOM 673  N ND1 . HIS A ? 86  ? 4.572   -7.385  -0.421  1.0 96.25  86  A 1 
ATOM 674  C CD2 . HIS A ? 86  ? 2.855   -7.093  0.908   1.0 96.25  86  A 1 
ATOM 675  C CE1 . HIS A ? 86  ? 4.708   -6.199  0.139   1.0 96.25  86  A 1 
ATOM 676  N NE2 . HIS A ? 86  ? 3.684   -5.990  0.954   1.0 96.25  86  A 1 
ATOM 677  N N   . HIS A ? 87  ? 5.527   -11.129 -0.820  1.0 98.635 87  A 1 
ATOM 678  C CA  . HIS A ? 87  ? 6.963   -11.321 -0.970  1.0 98.635 87  A 1 
ATOM 679  C C   . HIS A ? 87  ? 7.580   -10.488 -2.086  1.0 98.635 87  A 1 
ATOM 680  O O   . HIS A ? 87  ? 8.801   -10.514 -2.252  1.0 98.635 87  A 1 
ATOM 681  C CB  . HIS A ? 87  ? 7.300   -12.809 -1.167  1.0 98.635 87  A 1 
ATOM 682  C CG  . HIS A ? 87  ? 6.763   -13.402 -2.434  1.0 98.635 87  A 1 
ATOM 683  N ND1 . HIS A ? 87  ? 7.483   -13.408 -3.612  1.0 98.635 87  A 1 
ATOM 684  C CD2 . HIS A ? 87  ? 5.589   -14.025 -2.697  1.0 98.635 87  A 1 
ATOM 685  C CE1 . HIS A ? 87  ? 6.768   -14.007 -4.552  1.0 98.635 87  A 1 
ATOM 686  N NE2 . HIS A ? 87  ? 5.610   -14.390 -4.022  1.0 98.635 87  A 1 
ATOM 687  N N   . ASP A ? 88  ? 6.773   -9.760  -2.847  1.0 97.761 88  A 1 
ATOM 688  C CA  . ASP A ? 88  ? 7.321   -8.803  -3.797  1.0 97.761 88  A 1 
ATOM 689  C C   . ASP A ? 88  ? 7.589   -7.478  -3.096  1.0 97.761 88  A 1 
ATOM 690  O O   . ASP A ? 88  ? 7.083   -7.218  -2.002  1.0 97.761 88  A 1 
ATOM 691  C CB  . ASP A ? 88  ? 6.389   -8.613  -5.001  1.0 97.761 88  A 1 
ATOM 692  C CG  . ASP A ? 88  ? 5.080   -7.942  -4.645  1.0 97.761 88  A 1 
ATOM 693  O OD1 . ASP A ? 88  ? 4.497   -8.288  -3.598  1.0 97.761 88  A 1 
ATOM 694  O OD2 . ASP A ? 88  ? 4.635   -7.071  -5.421  1.0 97.761 88  A 1 
ATOM 695  N N   . VAL A ? 89  ? 8.415   -6.659  -3.712  1.0 97.975 89  A 1 
ATOM 696  C CA  . VAL A ? 89  ? 8.837   -5.405  -3.101  1.0 97.975 89  A 1 
ATOM 697  C C   . VAL A ? 89  ? 8.799   -4.290  -4.132  1.0 97.975 89  A 1 
ATOM 698  O O   . VAL A ? 89  ? 8.745   -4.535  -5.339  1.0 97.975 89  A 1 
ATOM 699  C CB  . VAL A ? 89  ? 10.255  -5.504  -2.482  1.0 97.975 89  A 1 
ATOM 700  C CG1 . VAL A ? 89  ? 10.298  -6.566  -1.393  1.0 97.975 89  A 1 
ATOM 701  C CG2 . VAL A ? 89  ? 11.303  -5.787  -3.552  1.0 97.975 89  A 1 
ATOM 702  N N   . GLN A ? 90  ? 8.830   -3.048  -3.631  1.0 95.139 90  A 1 
ATOM 703  C CA  . GLN A ? 90  ? 8.973   -1.891  -4.499  1.0 95.139 90  A 1 
ATOM 704  C C   . GLN A ? 90  ? 10.382  -1.834  -5.084  1.0 95.139 90  A 1 
ATOM 705  O O   . GLN A ? 90  ? 11.331  -2.348  -4.484  1.0 95.139 90  A 1 
ATOM 706  C CB  . GLN A ? 90  ? 8.707   -0.603  -3.724  1.0 95.139 90  A 1 
ATOM 707  C CG  . GLN A ? 90  ? 7.261   -0.398  -3.336  1.0 95.139 90  A 1 
ATOM 708  C CD  . GLN A ? 90  ? 6.396   -0.025  -4.518  1.0 95.139 90  A 1 
ATOM 709  O OE1 . GLN A ? 90  ? 6.841   0.672   -5.434  1.0 95.139 90  A 1 
ATOM 710  N NE2 . GLN A ? 90  ? 5.150   -0.478  -4.511  1.0 95.139 90  A 1 
ATOM 711  N N   . PRO A ? 91  ? 10.526  -1.211  -6.234  1.0 95.367 91  A 1 
ATOM 712  C CA  . PRO A ? 91  ? 11.875  -0.941  -6.722  1.0 95.367 91  A 1 
ATOM 713  C C   . PRO A ? 91  ? 12.651  -0.109  -5.703  1.0 95.367 91  A 1 
ATOM 714  O O   . PRO A ? 91  ? 12.075  0.672   -4.943  1.0 95.367 91  A 1 
ATOM 715  C CB  . PRO A ? 91  ? 11.649  -0.159  -8.020  1.0 95.367 91  A 1 
ATOM 716  C CG  . PRO A ? 91  ? 10.245  -0.480  -8.428  1.0 95.367 91  A 1 
ATOM 717  C CD  . PRO A ? 91  ? 9.489   -0.705  -7.147  1.0 95.367 91  A 1 
ATOM 718  N N   . GLU A ? 92  ? 13.968  -0.288  -5.706  1.0 95.768 92  A 1 
ATOM 719  C CA  . GLU A ? 92  ? 14.804  0.335   -4.686  1.0 95.768 92  A 1 
ATOM 720  C C   . GLU A ? 92  ? 15.055  1.817   -4.920  1.0 95.768 92  A 1 
ATOM 721  O O   . GLU A ? 92  ? 15.534  2.506   -4.016  1.0 95.768 92  A 1 
ATOM 722  C CB  . GLU A ? 92  ? 16.144  -0.400  -4.589  1.0 95.768 92  A 1 
ATOM 723  C CG  . GLU A ? 92  ? 17.046  -0.274  -5.812  1.0 95.768 92  A 1 
ATOM 724  C CD  . GLU A ? 92  ? 16.775  -1.312  -6.891  1.0 95.768 92  A 1 
ATOM 725  O OE1 . GLU A ? 92  ? 15.646  -1.857  -6.950  1.0 95.768 92  A 1 
ATOM 726  O OE2 . GLU A ? 92  ? 17.704  -1.594  -7.682  1.0 95.768 92  A 1 
ATOM 727  N N   . GLY A ? 93  ? 14.743  2.345   -6.092  1.0 93.323 93  A 1 
ATOM 728  C CA  . GLY A ? 93  ? 15.049  3.729   -6.398  1.0 93.323 93  A 1 
ATOM 729  C C   . GLY A ? 93  ? 16.537  3.927   -6.602  1.0 93.323 93  A 1 
ATOM 730  O O   . GLY A ? 93  ? 17.272  2.992   -6.941  1.0 93.323 93  A 1 
ATOM 731  N N   . ASP A ? 94  ? 16.995  5.138   -6.392  1.0 89.599 94  A 1 
ATOM 732  C CA  . ASP A ? 94  ? 18.392  5.484   -6.610  1.0 89.599 94  A 1 
ATOM 733  C C   . ASP A ? 94  ? 19.270  4.791   -5.573  1.0 89.599 94  A 1 
ATOM 734  O O   . ASP A ? 94  ? 19.224  5.124   -4.389  1.0 89.599 94  A 1 
ATOM 735  C CB  . ASP A ? 94  ? 18.559  7.002   -6.541  1.0 89.599 94  A 1 
ATOM 736  C CG  . ASP A ? 94  ? 19.952  7.467   -6.924  1.0 89.599 94  A 1 
ATOM 737  O OD1 . ASP A ? 94  ? 20.860  6.628   -7.087  1.0 89.599 94  A 1 
ATOM 738  O OD2 . ASP A ? 94  ? 20.138  8.699   -7.062  1.0 89.599 94  A 1 
ATOM 739  N N   . ARG A ? 95  ? 20.071  3.841   -6.020  1.0 90.766 95  A 1 
ATOM 740  C CA  . ARG A ? 95  ? 20.929  3.092   -5.107  1.0 90.766 95  A 1 
ATOM 741  C C   . ARG A ? 95  ? 21.917  3.987   -4.374  1.0 90.766 95  A 1 
ATOM 742  O O   . ARG A ? 95  ? 22.312  3.680   -3.248  1.0 90.766 95  A 1 
ATOM 743  C CB  . ARG A ? 95  ? 21.680  1.995   -5.859  1.0 90.766 95  A 1 
ATOM 744  C CG  . ARG A ? 95  ? 20.788  0.856   -6.328  1.0 90.766 95  A 1 
ATOM 745  C CD  . ARG A ? 95  ? 21.573  -0.183  -7.114  1.0 90.766 95  A 1 
ATOM 746  N NE  . ARG A ? 95  ? 20.734  -1.306  -7.506  1.0 90.766 95  A 1 
ATOM 747  C CZ  . ARG A ? 95  ? 20.676  -2.472  -6.872  1.0 90.766 95  A 1 
ATOM 748  N NH1 . ARG A ? 95  ? 21.425  -2.692  -5.806  1.0 90.766 95  A 1 
ATOM 749  N NH2 . ARG A ? 95  ? 19.867  -3.419  -7.314  1.0 90.766 95  A 1 
ATOM 750  N N   . ASP A ? 96  ? 22.316  5.085   -4.989  1.0 92.828 96  A 1 
ATOM 751  C CA  . ASP A ? 96  ? 23.273  5.984   -4.358  1.0 92.828 96  A 1 
ATOM 752  C C   . ASP A ? 96  ? 22.699  6.707   -3.147  1.0 92.828 96  A 1 
ATOM 753  O O   . ASP A ? 96  ? 23.453  7.273   -2.355  1.0 92.828 96  A 1 
ATOM 754  C CB  . ASP A ? 96  ? 23.792  7.011   -5.370  1.0 92.828 96  A 1 
ATOM 755  C CG  . ASP A ? 96  ? 24.690  6.392   -6.423  1.0 92.828 96  A 1 
ATOM 756  O OD1 . ASP A ? 96  ? 25.233  5.293   -6.196  1.0 92.828 96  A 1 
ATOM 757  O OD2 . ASP A ? 96  ? 24.859  7.024   -7.488  1.0 92.828 96  A 1 
ATOM 758  N N   . GLN A ? 97  ? 21.381  6.704   -3.002  1.0 93.455 97  A 1 
ATOM 759  C CA  . GLN A ? 97  ? 20.754  7.338   -1.848  1.0 93.455 97  A 1 
ATOM 760  C C   . GLN A ? 97  ? 20.613  6.400   -0.656  1.0 93.455 97  A 1 
ATOM 761  O O   . GLN A ? 97  ? 20.199  6.840   0.419   1.0 93.455 97  A 1 
ATOM 762  C CB  . GLN A ? 97  ? 19.385  7.905   -2.228  1.0 93.455 97  A 1 
ATOM 763  C CG  . GLN A ? 97  ? 19.464  9.053   -3.212  1.0 93.455 97  A 1 
ATOM 764  C CD  . GLN A ? 97  ? 18.129  9.734   -3.400  1.0 93.455 97  A 1 
ATOM 765  O OE1 . GLN A ? 97  ? 17.153  9.107   -3.807  1.0 93.455 97  A 1 
ATOM 766  N NE2 . GLN A ? 97  ? 18.068  11.021  -3.094  1.0 93.455 97  A 1 
ATOM 767  N N   . TRP A ? 98  ? 20.935  5.142   -0.818  1.0 97.158 98  A 1 
ATOM 768  C CA  . TRP A ? 98  ? 20.908  4.188   0.284   1.0 97.158 98  A 1 
ATOM 769  C C   . TRP A ? 98  ? 22.220  4.240   1.048   1.0 97.158 98  A 1 
ATOM 770  O O   . TRP A ? 98  ? 23.298  4.350   0.454   1.0 97.158 98  A 1 
ATOM 771  C CB  . TRP A ? 98  ? 20.662  2.768   -0.226  1.0 97.158 98  A 1 
ATOM 772  C CG  . TRP A ? 98  ? 19.257  2.501   -0.654  1.0 97.158 98  A 1 
ATOM 773  C CD1 . TRP A ? 98  ? 18.639  2.946   -1.786  1.0 97.158 98  A 1 
ATOM 774  C CD2 . TRP A ? 98  ? 18.281  1.719   0.047   1.0 97.158 98  A 1 
ATOM 775  N NE1 . TRP A ? 98  ? 17.343  2.498   -1.833  1.0 97.158 98  A 1 
ATOM 776  C CE2 . TRP A ? 98  ? 17.094  1.735   -0.721  1.0 97.158 98  A 1 
ATOM 777  C CE3 . TRP A ? 98  ? 18.294  1.007   1.251   1.0 97.158 98  A 1 
ATOM 778  C CZ2 . TRP A ? 98  ? 15.938  1.064   -0.321  1.0 97.158 98  A 1 
ATOM 779  C CZ3 . TRP A ? 98  ? 17.141  0.340   1.647   1.0 97.158 98  A 1 
ATOM 780  C CH2 . TRP A ? 98  ? 15.982  0.369   0.863   1.0 97.158 98  A 1 
ATOM 781  N N   . ALA A ? 99  ? 22.141  4.135   2.371   1.0 95.688 99  A 1 
ATOM 782  C CA  . ALA A ? 99  ? 23.339  4.119   3.202   1.0 95.688 99  A 1 
ATOM 783  C C   . ALA A ? 99  ? 24.093  2.799   3.094   1.0 95.688 99  A 1 
ATOM 784  O O   . ALA A ? 99  ? 25.292  2.747   3.382   1.0 95.688 99  A 1 
ATOM 785  C CB  . ALA A ? 99  ? 22.982  4.408   4.656   1.0 95.688 99  A 1 
ATOM 786  N N   . SER A ? 100 ? 23.404  1.739   2.713   1.0 96.487 100 A 1 
ATOM 787  C CA  . SER A ? 100 ? 24.021  0.454   2.418   1.0 96.487 100 A 1 
ATOM 788  C C   . SER A ? 100 ? 23.255  -0.154  1.252   1.0 96.487 100 A 1 
ATOM 789  O O   . SER A ? 100 ? 22.138  0.285   0.956   1.0 96.487 100 A 1 
ATOM 790  C CB  . SER A ? 100 ? 24.002  -0.473  3.640   1.0 96.487 100 A 1 
ATOM 791  O OG  . SER A ? 100 ? 22.694  -0.633  4.152   1.0 96.487 100 A 1 
ATOM 792  N N   . PRO A ? 101 ? 23.834  -1.135  0.564   1.0 97.013 101 A 1 
ATOM 793  C CA  . PRO A ? 101 ? 23.144  -1.668  -0.614  1.0 97.013 101 A 1 
ATOM 794  C C   . PRO A ? 101 ? 21.733  -2.135  -0.268  1.0 97.013 101 A 1 
ATOM 795  O O   . PRO A ? 101 ? 21.540  -2.834  0.726   1.0 97.013 101 A 1 
ATOM 796  C CB  . PRO A ? 101 ? 24.035  -2.828  -1.055  1.0 97.013 101 A 1 
ATOM 797  C CG  . PRO A ? 101 ? 25.398  -2.448  -0.563  1.0 97.013 101 A 1 
ATOM 798  C CD  . PRO A ? 101 ? 25.159  -1.742  0.746   1.0 97.013 101 A 1 
ATOM 799  N N   . PRO A ? 102 ? 20.731  -1.768  -1.088  1.0 97.17  102 A 1 
ATOM 800  C CA  . PRO A ? 102 ? 19.337  -1.989  -0.687  1.0 97.17  102 A 1 
ATOM 801  C C   . PRO A ? 102 ? 18.939  -3.448  -0.530  1.0 97.17  102 A 1 
ATOM 802  O O   . PRO A ? 102 ? 17.979  -3.731  0.192   1.0 97.17  102 A 1 
ATOM 803  C CB  . PRO A ? 102 ? 18.529  -1.312  -1.800  1.0 97.17  102 A 1 
ATOM 804  C CG  . PRO A ? 102 ? 19.464  -1.233  -2.965  1.0 97.17  102 A 1 
ATOM 805  C CD  . PRO A ? 102 ? 20.829  -1.049  -2.365  1.0 97.17  102 A 1 
ATOM 806  N N   . PHE A ? 103 ? 19.611  -4.374  -1.184  1.0 98.258 103 A 1 
ATOM 807  C CA  . PHE A ? 103 ? 19.278  -5.790  -1.078  1.0 98.258 103 A 1 
ATOM 808  C C   . PHE A ? 103 ? 20.339  -6.587  -0.331  1.0 98.258 103 A 1 
ATOM 809  O O   . PHE A ? 103 ? 20.389  -7.812  -0.434  1.0 98.258 103 A 1 
ATOM 810  C CB  . PHE A ? 103 ? 19.000  -6.379  -2.458  1.0 98.258 103 A 1 
ATOM 811  C CG  . PHE A ? 103 ? 17.749  -5.812  -3.074  1.0 98.258 103 A 1 
ATOM 812  C CD1 . PHE A ? 103 ? 16.499  -6.244  -2.650  1.0 98.258 103 A 1 
ATOM 813  C CD2 . PHE A ? 103 ? 17.821  -4.833  -4.052  1.0 98.258 103 A 1 
ATOM 814  C CE1 . PHE A ? 103 ? 15.340  -5.715  -3.202  1.0 98.258 103 A 1 
ATOM 815  C CE2 . PHE A ? 103 ? 16.666  -4.298  -4.611  1.0 98.258 103 A 1 
ATOM 816  C CZ  . PHE A ? 103 ? 15.427  -4.743  -4.185  1.0 98.258 103 A 1 
ATOM 817  N N   . GLU A ? 104 ? 21.178  -5.894  0.439   1.0 97.455 104 A 1 
ATOM 818  C CA  . GLU A ? 104 ? 22.082  -6.541  1.375   1.0 97.455 104 A 1 
ATOM 819  C C   . GLU A ? 104 ? 21.647  -6.159  2.785   1.0 97.455 104 A 1 
ATOM 820  O O   . GLU A ? 104 ? 21.894  -5.038  3.227   1.0 97.455 104 A 1 
ATOM 821  C CB  . GLU A ? 104 ? 23.527  -6.116  1.123   1.0 97.455 104 A 1 
ATOM 822  C CG  . GLU A ? 104 ? 24.533  -6.758  2.075   1.0 97.455 104 A 1 
ATOM 823  C CD  . GLU A ? 104 ? 24.536  -8.275  2.017   1.0 97.455 104 A 1 
ATOM 824  O OE1 . GLU A ? 104 ? 24.395  -8.829  0.904   1.0 97.455 104 A 1 
ATOM 825  O OE2 . GLU A ? 104 ? 24.680  -8.914  3.082   1.0 97.455 104 A 1 
ATOM 826  N N   . PRO A ? 105 ? 20.968  -7.060  3.495   1.0 97.746 105 A 1 
ATOM 827  C CA  . PRO A ? 105 ? 20.475  -6.702  4.826   1.0 97.746 105 A 1 
ATOM 828  C C   . PRO A ? 105 ? 21.626  -6.272  5.723   1.0 97.746 105 A 1 
ATOM 829  O O   . PRO A ? 105 ? 22.645  -6.960  5.808   1.0 97.746 105 A 1 
ATOM 830  C CB  . PRO A ? 105 ? 19.821  -7.983  5.342   1.0 97.746 105 A 1 
ATOM 831  C CG  . PRO A ? 105 ? 19.554  -8.792  4.115   1.0 97.746 105 A 1 
ATOM 832  C CD  . PRO A ? 105 ? 20.629  -8.441  3.134   1.0 97.746 105 A 1 
ATOM 833  N N   . THR A ? 106 ? 21.462  -5.127  6.370   1.0 97.688 106 A 1 
ATOM 834  C CA  . THR A ? 106 ? 22.523  -4.534  7.168   1.0 97.688 106 A 1 
ATOM 835  C C   . THR A ? 106 ? 21.929  -4.043  8.476   1.0 97.688 106 A 1 
ATOM 836  O O   . THR A ? 106 ? 20.996  -3.239  8.473   1.0 97.688 106 A 1 
ATOM 837  C CB  . THR A ? 106 ? 23.195  -3.374  6.425   1.0 97.688 106 A 1 
ATOM 838  O OG1 . THR A ? 106 ? 23.725  -3.845  5.184   1.0 97.688 106 A 1 
ATOM 839  C CG2 . THR A ? 106 ? 24.324  -2.783  7.255   1.0 97.688 106 A 1 
ATOM 840  N N   . GLU A ? 107 ? 22.474  -4.529  9.593   1.0 97.293 107 A 1 
ATOM 841  C CA  . GLU A ? 107 ? 21.999  -4.102  10.893  1.0 97.293 107 A 1 
ATOM 842  C C   . GLU A ? 107 ? 22.745  -2.856  11.341  1.0 97.293 107 A 1 
ATOM 843  O O   . GLU A ? 107 ? 23.975  -2.827  11.356  1.0 97.293 107 A 1 
ATOM 844  C CB  . GLU A ? 107 ? 22.158  -5.199  11.942  1.0 97.293 107 A 1 
ATOM 845  C CG  . GLU A ? 107 ? 21.627  -4.771  13.307  1.0 97.293 107 A 1 
ATOM 846  C CD  . GLU A ? 107 ? 21.792  -5.813  14.393  1.0 97.293 107 A 1 
ATOM 847  O OE1 . GLU A ? 107 ? 22.230  -6.946  14.089  1.0 97.293 107 A 1 
ATOM 848  O OE2 . GLU A ? 107 ? 21.478  -5.494  15.557  1.0 97.293 107 A 1 
ATOM 849  N N   . ARG A ? 108 ? 21.991  -1.830  11.716  1.0 93.935 108 A 1 
ATOM 850  C CA  . ARG A ? 108 ? 22.532  -0.617  12.306  1.0 93.935 108 A 1 
ATOM 851  C C   . ARG A ? 108 ? 21.557  -0.111  13.352  1.0 93.935 108 A 1 
ATOM 852  O O   . ARG A ? 108 ? 20.361  -0.014  13.080  1.0 93.935 108 A 1 
ATOM 853  C CB  . ARG A ? 108 ? 22.769  0.469   11.248  1.0 93.935 108 A 1 
ATOM 854  C CG  . ARG A ? 108 ? 23.994  0.253   10.384  1.0 93.935 108 A 1 
ATOM 855  C CD  . ARG A ? 108 ? 24.097  1.302   9.290   1.0 93.935 108 A 1 
ATOM 856  N NE  . ARG A ? 108 ? 23.408  0.874   8.071   1.0 93.935 108 A 1 
ATOM 857  C CZ  . ARG A ? 108 ? 22.423  1.526   7.469   1.0 93.935 108 A 1 
ATOM 858  N NH1 . ARG A ? 108 ? 21.976  2.673   7.965   1.0 93.935 108 A 1 
ATOM 859  N NH2 . ARG A ? 108 ? 21.888  1.041   6.366   1.0 93.935 108 A 1 
ATOM 860  N N   . ASP A ? 109 ? 22.050  0.172   14.548  1.0 93.443 109 A 1 
ATOM 861  C CA  . ASP A ? 109 ? 21.247  0.789   15.598  1.0 93.443 109 A 1 
ATOM 862  C C   . ASP A ? 109 ? 19.964  0.013   15.876  1.0 93.443 109 A 1 
ATOM 863  O O   . ASP A ? 109 ? 18.888  0.590   16.040  1.0 93.443 109 A 1 
ATOM 864  C CB  . ASP A ? 109 ? 20.936  2.247   15.244  1.0 93.443 109 A 1 
ATOM 865  C CG  . ASP A ? 109 ? 22.193  3.080   15.085  1.0 93.443 109 A 1 
ATOM 866  O OD1 . ASP A ? 109 ? 23.139  2.889   15.878  1.0 93.443 109 A 1 
ATOM 867  O OD2 . ASP A ? 109 ? 22.226  3.930   14.173  1.0 93.443 109 A 1 
ATOM 868  N N   . GLY A ? 110 ? 20.079  -1.307  15.934  1.0 97.479 110 A 1 
ATOM 869  C CA  . GLY A ? 110 ? 18.951  -2.150  16.277  1.0 97.479 110 A 1 
ATOM 870  C C   . GLY A ? 110 ? 17.930  -2.349  15.176  1.0 97.479 110 A 1 
ATOM 871  O O   . GLY A ? 110 ? 16.824  -2.824  15.452  1.0 97.479 110 A 1 
ATOM 872  N N   . ARG A ? 111 ? 18.246  -2.018  13.946  1.0 97.988 111 A 1 
ATOM 873  C CA  . ARG A ? 111 ? 17.349  -2.156  12.802  1.0 97.988 111 A 1 
ATOM 874  C C   . ARG A ? 111 ? 18.039  -2.911  11.682  1.0 97.988 111 A 1 
ATOM 875  O O   . ARG A ? 111 ? 19.256  -2.809  11.516  1.0 97.988 111 A 1 
ATOM 876  C CB  . ARG A ? 111 ? 16.897  -0.786  12.293  1.0 97.988 111 A 1 
ATOM 877  C CG  . ARG A ? 111 ? 16.350  0.142   13.374  1.0 97.988 111 A 1 
ATOM 878  C CD  . ARG A ? 111 ? 15.860  1.456   12.782  1.0 97.988 111 A 1 
ATOM 879  N NE  . ARG A ? 111 ? 14.613  1.257   12.044  1.0 97.988 111 A 1 
ATOM 880  C CZ  . ARG A ? 111 ? 13.396  1.433   12.550  1.0 97.988 111 A 1 
ATOM 881  N NH1 . ARG A ? 111 ? 13.229  1.832   13.799  1.0 97.988 111 A 1 
ATOM 882  N NH2 . ARG A ? 111 ? 12.344  1.212   11.784  1.0 97.988 111 A 1 
ATOM 883  N N   . ILE A ? 112 ? 17.271  -3.664  10.916  1.0 97.41  112 A 1 
ATOM 884  C CA  . ILE A ? 112 ? 17.760  -4.275  9.686   1.0 97.41  112 A 1 
ATOM 885  C C   . ILE A ? 112 ? 17.296  -3.415  8.526   1.0 97.41  112 A 1 
ATOM 886  O O   . ILE A ? 112 ? 16.094  -3.230  8.323   1.0 97.41  112 A 1 
ATOM 887  C CB  . ILE A ? 112 ? 17.258  -5.719  9.513   1.0 97.41  112 A 1 
ATOM 888  C CG1 . ILE A ? 112 ? 17.838  -6.619  10.600  1.0 97.41  112 A 1 
ATOM 889  C CG2 . ILE A ? 112 ? 17.639  -6.241  8.123   1.0 97.41  112 A 1 
ATOM 890  C CD1 . ILE A ? 112 ? 17.269  -8.032  10.578  1.0 97.41  112 A 1 
ATOM 891  N N   . TYR A ? 113 ? 18.260  -2.891  7.777   1.0 98.418 113 A 1 
ATOM 892  C CA  . TYR A ? 113 ? 17.985  -2.068  6.612   1.0 98.418 113 A 1 
ATOM 893  C C   . TYR A ? 113 ? 18.006  -2.920  5.356   1.0 98.418 113 A 1 
ATOM 894  O O   . TYR A ? 113 ? 18.856  -3.795  5.202   1.0 98.418 113 A 1 
ATOM 895  C CB  . TYR A ? 113 ? 19.016  -0.942  6.490   1.0 98.418 113 A 1 
ATOM 896  C CG  . TYR A ? 113 ? 18.835  0.137   7.531   1.0 98.418 113 A 1 
ATOM 897  C CD1 . TYR A ? 113 ? 19.292  -0.042  8.831   1.0 98.418 113 A 1 
ATOM 898  C CD2 . TYR A ? 113 ? 18.194  1.330   7.209   1.0 98.418 113 A 1 
ATOM 899  C CE1 . TYR A ? 113 ? 19.110  0.942   9.795   1.0 98.418 113 A 1 
ATOM 900  C CE2 . TYR A ? 113 ? 18.010  2.321   8.164   1.0 98.418 113 A 1 
ATOM 901  C CZ  . TYR A ? 113 ? 18.471  2.123   9.459   1.0 98.418 113 A 1 
ATOM 902  O OH  . TYR A ? 113 ? 18.295  3.090   10.402  1.0 98.418 113 A 1 
ATOM 903  N N   . GLY A ? 114 ? 17.076  -2.642  4.450   1.0 98.578 114 A 1 
ATOM 904  C CA  . GLY A ? 114 ? 17.033  -3.322  3.169   1.0 98.578 114 A 1 
ATOM 905  C C   . GLY A ? 114 ? 15.644  -3.251  2.564   1.0 98.578 114 A 1 
ATOM 906  O O   . GLY A ? 114 ? 14.641  -3.290  3.281   1.0 98.578 114 A 1 
ATOM 907  N N   . ARG A ? 115 ? 15.579  -3.149  1.241   1.0 97.995 115 A 1 
ATOM 908  C CA  . ARG A ? 115 ? 14.292  -3.089  0.553   1.0 97.995 115 A 1 
ATOM 909  C C   . ARG A ? 115 ? 13.483  -4.345  0.853   1.0 97.995 115 A 1 
ATOM 910  O O   . ARG A ? 115 ? 13.934  -5.469  0.627   1.0 97.995 115 A 1 
ATOM 911  C CB  . ARG A ? 115 ? 14.490  -2.924  -0.953  1.0 97.995 115 A 1 
ATOM 912  C CG  . ARG A ? 115 ? 13.197  -3.027  -1.766  1.0 97.995 115 A 1 
ATOM 913  C CD  . ARG A ? 115 ? 12.150  -1.991  -1.347  1.0 97.995 115 A 1 
ATOM 914  N NE  . ARG A ? 115 ? 12.448  -0.679  -1.897  1.0 97.995 115 A 1 
ATOM 915  C CZ  . ARG A ? 115 ? 12.345  0.465   -1.253  1.0 97.995 115 A 1 
ATOM 916  N NH1 . ARG A ? 115 ? 11.920  0.505   -0.003  1.0 97.995 115 A 1 
ATOM 917  N NH2 . ARG A ? 115 ? 12.650  1.586   -1.875  1.0 97.995 115 A 1 
ATOM 918  N N   . GLY A ? 116 ? 12.279  -4.123  1.362   1.0 97.959 116 A 1 
ATOM 919  C CA  . GLY A ? 116 ? 11.408  -5.225  1.729   1.0 97.959 116 A 1 
ATOM 920  C C   . GLY A ? 116 ? 11.647  -5.779  3.114   1.0 97.959 116 A 1 
ATOM 921  O O   . GLY A ? 116 ? 10.949  -6.713  3.522   1.0 97.959 116 A 1 
ATOM 922  N N   . SER A ? 117 ? 12.598  -5.216  3.856   1.0 97.935 117 A 1 
ATOM 923  C CA  . SER A ? 117 ? 12.903  -5.734  5.186   1.0 97.935 117 A 1 
ATOM 924  C C   . SER A ? 117 ? 11.715  -5.619  6.131   1.0 97.935 117 A 1 
ATOM 925  O O   . SER A ? 117 ? 11.543  -6.476  7.008   1.0 97.935 117 A 1 
ATOM 926  C CB  . SER A ? 117 ? 14.110  -5.001  5.780   1.0 97.935 117 A 1 
ATOM 927  O OG  . SER A ? 117 ? 13.865  -3.615  5.882   1.0 97.935 117 A 1 
ATOM 928  N N   . ALA A ? 118 ? 10.906  -4.580  5.963   1.0 96.847 118 A 1 
ATOM 929  C CA  . ALA A ? 118 ? 9.675   -4.448  6.727   1.0 96.847 118 A 1 
ATOM 930  C C   . ALA A ? 118 ? 8.449   -4.746  5.873   1.0 96.847 118 A 1 
ATOM 931  O O   . ALA A ? 118 ? 7.522   -5.419  6.322   1.0 96.847 118 A 1 
ATOM 932  C CB  . ALA A ? 118 ? 9.573   -3.047  7.329   1.0 96.847 118 A 1 
ATOM 933  N N   . ASP A ? 119 ? 8.432   -4.274  4.655   1.0 92.996 119 A 1 
ATOM 934  C CA  . ASP A ? 119 ? 7.261   -4.277  3.773   1.0 92.996 119 A 1 
ATOM 935  C C   . ASP A ? 119 ? 7.518   -5.177  2.567   1.0 92.996 119 A 1 
ATOM 936  O O   . ASP A ? 119 ? 8.076   -4.724  1.559   1.0 92.996 119 A 1 
ATOM 937  C CB  . ASP A ? 119 ? 6.973   -2.843  3.336   1.0 92.996 119 A 1 
ATOM 938  C CG  . ASP A ? 119 ? 5.737   -2.690  2.470   1.0 92.996 119 A 1 
ATOM 939  O OD1 . ASP A ? 119 ? 4.919   -3.630  2.394   1.0 92.996 119 A 1 
ATOM 940  O OD2 . ASP A ? 119 ? 5.581   -1.602  1.865   1.0 92.996 119 A 1 
ATOM 941  N N   . ASP A ? 120 ? 7.157   -6.451  2.633   1.0 95.75  120 A 1 
ATOM 942  C CA  . ASP A ? 120 ? 6.453   -7.079  3.767   1.0 95.75  120 A 1 
ATOM 943  C C   . ASP A ? 120 ? 7.140   -8.386  4.181   1.0 95.75  120 A 1 
ATOM 944  O O   . ASP A ? 120 ? 6.528   -9.288  4.764   1.0 95.75  120 A 1 
ATOM 945  C CB  . ASP A ? 120 ? 5.009   -7.356  3.367   1.0 95.75  120 A 1 
ATOM 946  C CG  . ASP A ? 120 ? 4.199   -7.940  4.520   1.0 95.75  120 A 1 
ATOM 947  O OD1 . ASP A ? 120 ? 4.453   -7.585  5.684   1.0 95.75  120 A 1 
ATOM 948  O OD2 . ASP A ? 120 ? 3.302   -8.765  4.245   1.0 95.75  120 A 1 
ATOM 949  N N   . LYS A ? 121 ? 8.433   -8.499  3.888   1.0 98.045 121 A 1 
ATOM 950  C CA  . LYS A ? 121 ? 9.107   -9.752  4.195   1.0 98.045 121 A 1 
ATOM 951  C C   . LYS A ? 121 ? 9.234   -9.979  5.697   1.0 98.045 121 A 1 
ATOM 952  O O   . LYS A ? 121 ? 9.332   -11.125 6.144   1.0 98.045 121 A 1 
ATOM 953  C CB  . LYS A ? 121 ? 10.448  -9.819  3.460   1.0 98.045 121 A 1 
ATOM 954  C CG  . LYS A ? 121 ? 10.233  -9.974  1.953   1.0 98.045 121 A 1 
ATOM 955  C CD  . LYS A ? 121 ? 11.509  -9.907  1.142   1.0 98.045 121 A 1 
ATOM 956  C CE  . LYS A ? 121 ? 11.189  -10.045 -0.342  1.0 98.045 121 A 1 
ATOM 957  N NZ  . LYS A ? 121 ? 12.398  -9.942  -1.191  1.0 98.045 121 A 1 
ATOM 958  N N   . ALA A ? 122 ? 9.187   -8.896  6.486   1.0 97.919 122 A 1 
ATOM 959  C CA  . ALA A ? 122 ? 9.096   -9.058  7.930   1.0 97.919 122 A 1 
ATOM 960  C C   . ALA A ? 122 ? 7.737   -9.602  8.361   1.0 97.919 122 A 1 
ATOM 961  O O   . ALA A ? 122 ? 7.628   -10.202 9.432   1.0 97.919 122 A 1 
ATOM 962  C CB  . ALA A ? 122 ? 9.387   -7.736  8.637   1.0 97.919 122 A 1 
ATOM 963  N N   . GLY A ? 123 ? 6.703   -9.380  7.544   1.0 98.016 123 A 1 
ATOM 964  C CA  . GLY A ? 123 ? 5.426   -10.023 7.825   1.0 98.016 123 A 1 
ATOM 965  C C   . GLY A ? 123 ? 5.518   -11.530 7.683   1.0 98.016 123 A 1 
ATOM 966  O O   . GLY A ? 123 ? 4.972   -12.279 8.500   1.0 98.016 123 A 1 
ATOM 967  N N   . ILE A ? 124 ? 6.221   -11.977 6.656   1.0 98.519 124 A 1 
ATOM 968  C CA  . ILE A ? 124 ? 6.497   -13.398 6.502   1.0 98.519 124 A 1 
ATOM 969  C C   . ILE A ? 124 ? 7.265   -13.913 7.717   1.0 98.519 124 A 1 
ATOM 970  O O   . ILE A ? 124 ? 6.943   -14.969 8.274   1.0 98.519 124 A 1 
ATOM 971  C CB  . ILE A ? 124 ? 7.280   -13.668 5.201   1.0 98.519 124 A 1 
ATOM 972  C CG1 . ILE A ? 124 ? 6.462   -13.219 3.983   1.0 98.519 124 A 1 
ATOM 973  C CG2 . ILE A ? 124 ? 7.664   -15.141 5.099   1.0 98.519 124 A 1 
ATOM 974  C CD1 . ILE A ? 124 ? 7.263   -13.174 2.692   1.0 98.519 124 A 1 
ATOM 975  N N   . ALA A ? 125 ? 8.280   -13.170 8.139   1.0 98.316 125 A 1 
ATOM 976  C CA  . ALA A ? 125 ? 9.071   -13.563 9.299   1.0 98.316 125 A 1 
ATOM 977  C C   . ALA A ? 125 ? 8.219   -13.653 10.561  1.0 98.316 125 A 1 
ATOM 978  O O   . ALA A ? 125 ? 8.394   -14.569 11.373  1.0 98.316 125 A 1 
ATOM 979  C CB  . ALA A ? 125 ? 10.227  -12.583 9.501   1.0 98.316 125 A 1 
ATOM 980  N N   . THR A ? 126 ? 7.308   -12.704 10.733  1.0 98.189 126 A 1 
ATOM 981  C CA  . THR A ? 126 ? 6.419   -12.718 11.891  1.0 98.189 126 A 1 
ATOM 982  C C   . THR A ? 126 ? 5.568   -13.984 11.910  1.0 98.189 126 A 1 
ATOM 983  O O   . THR A ? 126 ? 5.434   -14.644 12.947  1.0 98.189 126 A 1 
ATOM 984  C CB  . THR A ? 126 ? 5.524   -11.469 11.894  1.0 98.189 126 A 1 
ATOM 985  O OG1 . THR A ? 126 ? 6.348   -10.305 12.023  1.0 98.189 126 A 1 
ATOM 986  C CG2 . THR A ? 126 ? 4.519   -11.500 13.033  1.0 98.189 126 A 1 
ATOM 987  N N   . HIS A ? 127 ? 4.995   -14.321 10.757  1.0 98.226 127 A 1 
ATOM 988  C CA  . HIS A ? 127 ? 4.161   -15.515 10.678  1.0 98.226 127 A 1 
ATOM 989  C C   . HIS A ? 127 ? 4.969   -16.778 10.961  1.0 98.226 127 A 1 
ATOM 990  O O   . HIS A ? 127 ? 4.508   -17.676 11.674  1.0 98.226 127 A 1 
ATOM 991  C CB  . HIS A ? 127 ? 3.511   -15.618 9.294   1.0 98.226 127 A 1 
ATOM 992  C CG  . HIS A ? 127 ? 2.609   -14.469 8.948   1.0 98.226 127 A 1 
ATOM 993  N ND1 . HIS A ? 127 ? 1.939   -13.719 9.890   1.0 98.226 127 A 1 
ATOM 994  C CD2 . HIS A ? 127 ? 2.263   -13.953 7.738   1.0 98.226 127 A 1 
ATOM 995  C CE1 . HIS A ? 127 ? 1.227   -12.798 9.268   1.0 98.226 127 A 1 
ATOM 996  N NE2 . HIS A ? 127 ? 1.402   -12.915 7.964   1.0 98.226 127 A 1 
ATOM 997  N N   . LEU A ? 128 ? 6.173   -16.862 10.395  1.0 98.104 128 A 1 
ATOM 998  C CA  . LEU A ? 128 ? 7.023   -18.025 10.631  1.0 98.104 128 A 1 
ATOM 999  C C   . LEU A ? 128 ? 7.402   -18.146 12.100  1.0 98.104 128 A 1 
ATOM 1000 O O   . LEU A ? 128 ? 7.393   -19.245 12.663  1.0 98.104 128 A 1 
ATOM 1001 C CB  . LEU A ? 128 ? 8.289   -17.945 9.772   1.0 98.104 128 A 1 
ATOM 1002 C CG  . LEU A ? 128 ? 8.116   -18.276 8.294   1.0 98.104 128 A 1 
ATOM 1003 C CD1 . LEU A ? 128 ? 9.356   -17.839 7.516   1.0 98.104 128 A 1 
ATOM 1004 C CD2 . LEU A ? 128 ? 7.864   -19.769 8.102   1.0 98.104 128 A 1 
ATOM 1005 N N   . ALA A ? 129 ? 7.749   -17.021 12.731  1.0 98.254 129 A 1 
ATOM 1006 C CA  . ALA A ? 129 ? 8.144   -17.052 14.134  1.0 98.254 129 A 1 
ATOM 1007 C C   . ALA A ? 129 ? 6.993   -17.527 15.011  1.0 98.254 129 A 1 
ATOM 1008 O O   . ALA A ? 129 ? 7.190   -18.353 15.908  1.0 98.254 129 A 1 
ATOM 1009 C CB  . ALA A ? 129 ? 8.625   -15.675 14.582  1.0 98.254 129 A 1 
ATOM 1010 N N   . ALA A ? 130 ? 5.795   -17.004 14.765  1.0 98.023 130 A 1 
ATOM 1011 C CA  . ALA A ? 130 ? 4.642   -17.394 15.565  1.0 98.023 130 A 1 
ATOM 1012 C C   . ALA A ? 130 ? 4.340   -18.880 15.404  1.0 98.023 130 A 1 
ATOM 1013 O O   . ALA A ? 130 ? 4.070   -19.581 16.385  1.0 98.023 130 A 1 
ATOM 1014 C CB  . ALA A ? 130 ? 3.429   -16.550 15.181  1.0 98.023 130 A 1 
ATOM 1015 N N   . PHE A ? 131 ? 4.385   -19.371 14.171  1.0 97.956 131 A 1 
ATOM 1016 C CA  . PHE A ? 131 ? 4.103   -20.780 13.913  1.0 97.956 131 A 1 
ATOM 1017 C C   . PHE A ? 131 ? 5.162   -21.679 14.541  1.0 97.956 131 A 1 
ATOM 1018 O O   . PHE A ? 131 ? 4.844   -22.675 15.200  1.0 97.956 131 A 1 
ATOM 1019 C CB  . PHE A ? 131 ? 4.015   -21.013 12.407  1.0 97.956 131 A 1 
ATOM 1020 C CG  . PHE A ? 131 ? 3.513   -22.373 12.023  1.0 97.956 131 A 1 
ATOM 1021 C CD1 . PHE A ? 131 ? 2.146   -22.625 11.970  1.0 97.956 131 A 1 
ATOM 1022 C CD2 . PHE A ? 131 ? 4.394   -23.391 11.709  1.0 97.956 131 A 1 
ATOM 1023 C CE1 . PHE A ? 131 ? 1.669   -23.877 11.606  1.0 97.956 131 A 1 
ATOM 1024 C CE2 . PHE A ? 131 ? 3.919   -24.646 11.344  1.0 97.956 131 A 1 
ATOM 1025 C CZ  . PHE A ? 131 ? 2.556   -24.887 11.293  1.0 97.956 131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? 6.432   -21.321 14.352  1.0 97.267 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? 7.517   -22.134 14.887  1.0 97.267 132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? 7.544   -22.124 16.407  1.0 97.267 132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? 7.957   -23.105 17.028  1.0 97.267 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? 8.859   -21.665 14.320  1.0 97.267 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? 9.070   -22.093 12.872  1.0 97.267 132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? 10.303  -21.432 12.278  1.0 97.267 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? 10.678  -22.060 11.015  1.0 97.267 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? 11.409  -21.479 10.070  1.0 97.267 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? 11.850  -20.240 10.211  1.0 97.267 132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? 11.706  -22.156 8.969   1.0 97.267 132 A 1 
ATOM 1037 N N   . ALA A ? 133 ? 7.112   -21.024 17.031  1.0 97.91  133 A 1 
ATOM 1038 C CA  . ALA A ? 133 ? 7.071   -20.960 18.486  1.0 97.91  133 A 1 
ATOM 1039 C C   . ALA A ? 133 ? 6.107   -21.981 19.072  1.0 97.91  133 A 1 
ATOM 1040 O O   . ALA A ? 133 ? 6.257   -22.378 20.230  1.0 97.91  133 A 1 
ATOM 1041 C CB  . ALA A ? 133 ? 6.698   -19.556 18.945  1.0 97.91  133 A 1 
ATOM 1042 N N   . HIS A ? 134 ? 5.133   -22.403 18.296  1.0 97.029 134 A 1 
ATOM 1043 C CA  . HIS A ? 134 ? 4.232   -23.472 18.695  1.0 97.029 134 A 1 
ATOM 1044 C C   . HIS A ? 134 ? 4.758   -24.850 18.303  1.0 97.029 134 A 1 
ATOM 1045 O O   . HIS A ? 134 ? 4.009   -25.829 18.349  1.0 97.029 134 A 1 
ATOM 1046 C CB  . HIS A ? 134 ? 2.848   -23.254 18.083  1.0 97.029 134 A 1 
ATOM 1047 C CG  . HIS A ? 134 ? 2.088   -22.127 18.710  1.0 97.029 134 A 1 
ATOM 1048 N ND1 . HIS A ? 134 ? 1.493   -22.240 19.949  1.0 97.029 134 A 1 
ATOM 1049 C CD2 . HIS A ? 134 ? 1.828   -20.873 18.271  1.0 97.029 134 A 1 
ATOM 1050 C CE1 . HIS A ? 134 ? 0.895   -21.094 20.235  1.0 97.029 134 A 1 
ATOM 1051 N NE2 . HIS A ? 134 ? 1.082   -20.249 19.233  1.0 97.029 134 A 1 
ATOM 1052 N N   . GLY A ? 135 ? 6.017   -24.943 17.926  1.0 95.379 135 A 1 
ATOM 1053 C CA  . GLY A ? 135 ? 6.599   -26.208 17.514  1.0 95.379 135 A 1 
ATOM 1054 C C   . GLY A ? 135 ? 5.996   -26.762 16.243  1.0 95.379 135 A 1 
ATOM 1055 O O   . GLY A ? 135 ? 6.037   -27.971 16.021  1.0 95.379 135 A 1 
ATOM 1056 N N   . GLY A ? 136 ? 5.430   -25.896 15.407  1.0 91.642 136 A 1 
ATOM 1057 C CA  . GLY A ? 136 ? 4.739   -26.329 14.212  1.0 91.642 136 A 1 
ATOM 1058 C C   . GLY A ? 136 ? 3.403   -26.981 14.483  1.0 91.642 136 A 1 
ATOM 1059 O O   . GLY A ? 136 ? 2.841   -27.622 13.593  1.0 91.642 136 A 1 
ATOM 1060 N N   . ARG A ? 137 ? 2.883   -26.816 15.686  1.0 93.602 137 A 1 
ATOM 1061 C CA  . ARG A ? 137 ? 1.619   -27.425 16.094  1.0 93.602 137 A 1 
ATOM 1062 C C   . ARG A ? 137 ? 0.784   -26.419 16.875  1.0 93.602 137 A 1 
ATOM 1063 O O   . ARG A ? 137 ? 0.519   -26.598 18.070  1.0 93.602 137 A 1 
ATOM 1064 C CB  . ARG A ? 137 ? 1.877   -28.678 16.936  1.0 93.602 137 A 1 
ATOM 1065 C CG  . ARG A ? 137 ? 2.724   -29.725 16.239  1.0 93.602 137 A 1 
ATOM 1066 C CD  . ARG A ? 137 ? 2.879   -30.968 17.083  1.0 93.602 137 A 1 
ATOM 1067 N NE  . ARG A ? 137 ? 3.769   -31.933 16.458  1.0 93.602 137 A 1 
ATOM 1068 C CZ  . ARG A ? 137 ? 3.661   -33.256 16.555  1.0 93.602 137 A 1 
ATOM 1069 N NH1 . ARG A ? 137 ? 2.683   -33.800 17.265  1.0 93.602 137 A 1 
ATOM 1070 N NH2 . ARG A ? 137 ? 4.535   -34.034 15.938  1.0 93.602 137 A 1 
ATOM 1071 N N   . PRO A ? 138 ? 0.355   -25.343 16.235  1.0 95.819 138 A 1 
ATOM 1072 C CA  . PRO A ? 138 ? -0.455  -24.361 16.956  1.0 95.819 138 A 1 
ATOM 1073 C C   . PRO A ? 138 ? -1.824  -24.936 17.315  1.0 95.819 138 A 1 
ATOM 1074 O O   . PRO A ? 138 ? -2.310  -25.858 16.655  1.0 95.819 138 A 1 
ATOM 1075 C CB  . PRO A ? 138 ? -0.576  -23.193 15.968  1.0 95.819 138 A 1 
ATOM 1076 C CG  . PRO A ? 138 ? -0.416  -23.839 14.632  1.0 95.819 138 A 1 
ATOM 1077 C CD  . PRO A ? 138 ? 0.577   -24.951 14.835  1.0 95.819 138 A 1 
ATOM 1078 N N   . PRO A ? 139 ? -2.461  -24.381 18.351  1.0 96.2   139 A 1 
ATOM 1079 C CA  . PRO A ? 139 ? -3.760  -24.901 18.788  1.0 96.2   139 A 1 
ATOM 1080 C C   . PRO A ? 139 ? -4.941  -24.390 17.969  1.0 96.2   139 A 1 
ATOM 1081 O O   . PRO A ? 139 ? -6.078  -24.435 18.444  1.0 96.2   139 A 1 
ATOM 1082 C CB  . PRO A ? 139 ? -3.846  -24.419 20.237  1.0 96.2   139 A 1 
ATOM 1083 C CG  . PRO A ? 139 ? -3.101  -23.124 20.219  1.0 96.2   139 A 1 
ATOM 1084 C CD  . PRO A ? 139 ? -1.955  -23.333 19.255  1.0 96.2   139 A 1 
ATOM 1085 N N   . VAL A ? 140 ? -4.687  -23.905 16.770  1.0 98.098 140 A 1 
ATOM 1086 C CA  . VAL A ? 140 ? -5.704  -23.492 15.816  1.0 98.098 140 A 1 
ATOM 1087 C C   . VAL A ? 140 ? -5.234  -23.922 14.441  1.0 98.098 140 A 1 
ATOM 1088 O O   . VAL A ? 140 ? -4.050  -24.207 14.236  1.0 98.098 140 A 1 
ATOM 1089 C CB  . VAL A ? 140 ? -5.952  -21.960 15.826  1.0 98.098 140 A 1 
ATOM 1090 C CG1 . VAL A ? 140 ? -6.522  -21.510 17.162  1.0 98.098 140 A 1 
ATOM 1091 C CG2 . VAL A ? 140 ? -4.667  -21.205 15.498  1.0 98.098 140 A 1 
ATOM 1092 N N   . GLY A ? 141 ? -6.157  -23.975 13.500  1.0 97.991 141 A 1 
ATOM 1093 C CA  . GLY A ? 141 ? -5.751  -24.143 12.116  1.0 97.991 141 A 1 
ATOM 1094 C C   . GLY A ? 141 ? -5.077  -22.882 11.617  1.0 97.991 141 A 1 
ATOM 1095 O O   . GLY A ? 141 ? -5.415  -21.777 12.038  1.0 97.991 141 A 1 
ATOM 1096 N N   . VAL A ? 142 ? -4.107  -23.041 10.718  1.0 98.312 142 A 1 
ATOM 1097 C CA  . VAL A ? 142 ? -3.396  -21.897 10.164  1.0 98.312 142 A 1 
ATOM 1098 C C   . VAL A ? 142 ? -3.287  -22.069 8.662   1.0 98.312 142 A 1 
ATOM 1099 O O   . VAL A ? 142 ? -2.851  -23.109 8.176   1.0 98.312 142 A 1 
ATOM 1100 C CB  . VAL A ? 142 ? -1.990  -21.728 10.774  1.0 98.312 142 A 1 
ATOM 1101 C CG1 . VAL A ? 142 ? -1.258  -20.560 10.113  1.0 98.312 142 A 1 
ATOM 1102 C CG2 . VAL A ? 142 ? -2.086  -21.507 12.280  1.0 98.312 142 A 1 
ATOM 1103 N N   . THR A ? 143 ? -3.698  -21.056 7.954   1.0 97.585 143 A 1 
ATOM 1104 C CA  . THR A ? 143 ? -3.479  -20.947 6.520   1.0 97.585 143 A 1 
ATOM 1105 C C   . THR A ? 143 ? -2.590  -19.734 6.286   1.0 97.585 143 A 1 
ATOM 1106 O O   . THR A ? 143 ? -2.833  -18.666 6.853   1.0 97.585 143 A 1 
ATOM 1107 C CB  . THR A ? 143 ? -4.798  -20.793 5.754   1.0 97.585 143 A 1 
ATOM 1108 O OG1 . THR A ? 143 ? -5.607  -21.951 5.971   1.0 97.585 143 A 1 
ATOM 1109 C CG2 . THR A ? 143 ? -4.555  -20.629 4.258   1.0 97.585 143 A 1 
ATOM 1110 N N   . VAL A ? 144 ? -1.559  -19.889 5.457   1.0 98.389 144 A 1 
ATOM 1111 C CA  . VAL A ? 144 ? -0.684  -18.788 5.085   1.0 98.389 144 A 1 
ATOM 1112 C C   . VAL A ? 144 ? -0.892  -18.488 3.611   1.0 98.389 144 A 1 
ATOM 1113 O O   . VAL A ? 144 ? -0.933  -19.400 2.781   1.0 98.389 144 A 1 
ATOM 1114 C CB  . VAL A ? 144 ? 0.797   -19.104 5.361   1.0 98.389 144 A 1 
ATOM 1115 C CG1 . VAL A ? 144 ? 1.692   -17.954 4.902   1.0 98.389 144 A 1 
ATOM 1116 C CG2 . VAL A ? 144 ? 1.005   -19.373 6.848   1.0 98.389 144 A 1 
ATOM 1117 N N   . PHE A ? 145 ? -1.036  -17.211 3.301   1.0 97.325 145 A 1 
ATOM 1118 C CA  . PHE A ? 145 ? -1.182  -16.747 1.924   1.0 97.325 145 A 1 
ATOM 1119 C C   . PHE A ? 145 ? -0.196  -15.614 1.713   1.0 97.325 145 A 1 
ATOM 1120 O O   . PHE A ? 145 ? -0.344  -14.537 2.286   1.0 97.325 145 A 1 
ATOM 1121 C CB  . PHE A ? 145 ? -2.620  -16.285 1.665   1.0 97.325 145 A 1 
ATOM 1122 C CG  . PHE A ? 145 ? -2.847  -15.729 0.283   1.0 97.325 145 A 1 
ATOM 1123 C CD1 . PHE A ? 145 ? -2.398  -16.386 -0.833  1.0 97.325 145 A 1 
ATOM 1124 C CD2 . PHE A ? 145 ? -3.536  -14.536 0.115   1.0 97.325 145 A 1 
ATOM 1125 C CE1 . PHE A ? 145 ? -2.616  -15.876 -2.103  1.0 97.325 145 A 1 
ATOM 1126 C CE2 . PHE A ? 145 ? -3.762  -14.023 -1.157  1.0 97.325 145 A 1 
ATOM 1127 C CZ  . PHE A ? 145 ? -3.305  -14.691 -2.261  1.0 97.325 145 A 1 
ATOM 1128 N N   . VAL A ? 146 ? 0.830   -15.881 0.915   1.0 98.421 146 A 1 
ATOM 1129 C CA  . VAL A ? 146 ? 1.881   -14.904 0.653   1.0 98.421 146 A 1 
ATOM 1130 C C   . VAL A ? 146 ? 1.805   -14.517 -0.813  1.0 98.421 146 A 1 
ATOM 1131 O O   . VAL A ? 146 ? 2.165   -15.292 -1.698  1.0 98.421 146 A 1 
ATOM 1132 C CB  . VAL A ? 146 ? 3.275   -15.445 1.011   1.0 98.421 146 A 1 
ATOM 1133 C CG1 . VAL A ? 146 ? 4.326   -14.352 0.821   1.0 98.421 146 A 1 
ATOM 1134 C CG2 . VAL A ? 146 ? 3.283   -15.944 2.460   1.0 98.421 146 A 1 
ATOM 1135 N N   . GLU A ? 147 ? 1.342   -13.294 -1.054  1.0 94.708 147 A 1 
ATOM 1136 C CA  . GLU A ? 147 ? 1.085   -12.801 -2.402  1.0 94.708 147 A 1 
ATOM 1137 C C   . GLU A ? 147 ? 2.380   -12.357 -3.069  1.0 94.708 147 A 1 
ATOM 1138 O O   . GLU A ? 147 ? 3.363   -12.036 -2.392  1.0 94.708 147 A 1 
ATOM 1139 C CB  . GLU A ? 147 ? 0.093   -11.647 -2.323  1.0 94.708 147 A 1 
ATOM 1140 C CG  . GLU A ? 147 ? -0.569  -11.318 -3.645  1.0 94.708 147 A 1 
ATOM 1141 C CD  . GLU A ? 147 ? -1.386  -10.044 -3.596  1.0 94.708 147 A 1 
ATOM 1142 O OE1 . GLU A ? 147 ? -1.625  -9.518  -2.491  1.0 94.708 147 A 1 
ATOM 1143 O OE2 . GLU A ? 147 ? -1.777  -9.571  -4.678  1.0 94.708 147 A 1 
ATOM 1144 N N   . GLY A ? 148 ? 2.373   -12.318 -4.399  1.0 97.807 148 A 1 
ATOM 1145 C CA  . GLY A ? 148 ? 3.553   -11.945 -5.158  1.0 97.807 148 A 1 
ATOM 1146 C C   . GLY A ? 148 ? 3.486   -10.627 -5.897  1.0 97.807 148 A 1 
ATOM 1147 O O   . GLY A ? 148 ? 4.475   -10.242 -6.525  1.0 97.807 148 A 1 
ATOM 1148 N N   . GLU A ? 149 ? 2.358   -9.927  -5.848  1.0 95.058 149 A 1 
ATOM 1149 C CA  . GLU A ? 149 ? 2.229   -8.698  -6.621  1.0 95.058 149 A 1 
ATOM 1150 C C   . GLU A ? 149 ? 1.462   -7.608  -5.878  1.0 95.058 149 A 1 
ATOM 1151 O O   . GLU A ? 149 ? 0.861   -6.729  -6.506  1.0 95.058 149 A 1 
ATOM 1152 C CB  . GLU A ? 149 ? 1.570   -8.980  -7.975  1.0 95.058 149 A 1 
ATOM 1153 C CG  . GLU A ? 149 ? 0.166   -9.545  -7.879  1.0 95.058 149 A 1 
ATOM 1154 C CD  . GLU A ? 149 ? -0.430  -9.923  -9.227  1.0 95.058 149 A 1 
ATOM 1155 O OE1 . GLU A ? 149 ? 0.318   -10.057 -10.212 1.0 95.058 149 A 1 
ATOM 1156 O OE2 . GLU A ? 149 ? -1.666  -10.093 -9.285  1.0 95.058 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? 1.504   -7.629  -4.561  1.0 92.906 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 0.831   -6.591  -3.787  1.0 92.906 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? 1.408   -5.216  -4.095  1.0 92.906 150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? 0.674   -4.227  -4.183  1.0 92.906 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 0.929   -6.894  -2.293  1.0 92.906 150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? 0.086   -5.986  -1.405  1.0 92.906 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? 0.746   -4.666  -1.050  1.0 92.906 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? 1.991   -4.609  -1.035  1.0 92.906 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? 0.007   -3.687  -0.782  1.0 92.906 150 A 1 
ATOM 1166 N N   . GLU A ? 151 ? 2.723   -5.140  -4.294  1.0 94.678 151 A 1 
ATOM 1167 C CA  . GLU A ? 151 ? 3.371   -3.869  -4.583  1.0 94.678 151 A 1 
ATOM 1168 C C   . GLU A ? 151 ? 3.125   -3.393  -6.010  1.0 94.678 151 A 1 
ATOM 1169 O O   . GLU A ? 151 ? 3.557   -2.299  -6.370  1.0 94.678 151 A 1 
ATOM 1170 C CB  . GLU A ? 151 ? 4.870   -3.965  -4.313  1.0 94.678 151 A 1 
ATOM 1171 C CG  . GLU A ? 151 ? 5.222   -4.264  -2.859  1.0 94.678 151 A 1 
ATOM 1172 C CD  . GLU A ? 151 ? 5.007   -3.094  -1.928  1.0 94.678 151 A 1 
ATOM 1173 O OE1 . GLU A ? 151 ? 4.390   -2.082  -2.343  1.0 94.678 151 A 1 
ATOM 1174 O OE2 . GLU A ? 151 ? 5.476   -3.175  -0.766  1.0 94.678 151 A 1 
ATOM 1175 N N   . SER A ? 152 ? 2.427   -4.199  -6.796  1.0 91.036 152 A 1 
ATOM 1176 C CA  . SER A ? 152 ? 1.981   -3.802  -8.124  1.0 91.036 152 A 1 
ATOM 1177 C C   . SER A ? 152 ? 0.471   -3.658  -8.190  1.0 91.036 152 A 1 
ATOM 1178 O O   . SER A ? 152 ? -0.098  -3.642  -9.282  1.0 91.036 152 A 1 
ATOM 1179 C CB  . SER A ? 152 ? 2.454   -4.808  -9.172  1.0 91.036 152 A 1 
ATOM 1180 O OG  . SER A ? 152 ? 3.867   -4.826  -9.251  1.0 91.036 152 A 1 
ATOM 1181 N N   . GLY A ? 153 ? -0.181  -3.556  -7.049  1.0 87.437 153 A 1 
ATOM 1182 C CA  . GLY A ? 153 ? -1.605  -3.304  -6.993  1.0 87.437 153 A 1 
ATOM 1183 C C   . GLY A ? 153 ? -2.487  -4.528  -6.882  1.0 87.437 153 A 1 
ATOM 1184 O O   . GLY A ? 153 ? -3.707  -4.397  -6.928  1.0 87.437 153 A 1 
ATOM 1185 N N   . SER A ? 154 ? -1.909  -5.713  -6.733  1.0 89.933 154 A 1 
ATOM 1186 C CA  . SER A ? 154 ? -2.659  -6.951  -6.545  1.0 89.933 154 A 1 
ATOM 1187 C C   . SER A ? 154 ? -3.712  -7.169  -7.631  1.0 89.933 154 A 1 
ATOM 1188 O O   . SER A ? 154 ? -4.858  -7.509  -7.327  1.0 89.933 154 A 1 
ATOM 1189 C CB  . SER A ? 154 ? -3.319  -6.989  -5.162  1.0 89.933 154 A 1 
ATOM 1190 O OG  . SER A ? 154 ? -2.358  -6.880  -4.135  1.0 89.933 154 A 1 
ATOM 1191 N N   . PRO A ? 155 ? -3.348  -7.020  -8.908  1.0 90.246 155 A 1 
ATOM 1192 C CA  . PRO A ? 155 ? -4.384  -7.127  -9.944  1.0 90.246 155 A 1 
ATOM 1193 C C   . PRO A ? 155 ? -5.037  -8.499  -10.043 1.0 90.246 155 A 1 
ATOM 1194 O O   . PRO A ? 155 ? -6.184  -8.592  -10.488 1.0 90.246 155 A 1 
ATOM 1195 C CB  . PRO A ? 155 ? -3.642  -6.772  -11.236 1.0 90.246 155 A 1 
ATOM 1196 C CG  . PRO A ? 155 ? -2.198  -6.999  -10.930 1.0 90.246 155 A 1 
ATOM 1197 C CD  . PRO A ? 155 ? -2.037  -6.666  -9.477  1.0 90.246 155 A 1 
ATOM 1198 N N   . SER A ? 156 ? -4.362  -9.568  -9.650  1.0 94.514 156 A 1 
ATOM 1199 C CA  . SER A ? 156 ? -4.943  -10.904 -9.741  1.0 94.514 156 A 1 
ATOM 1200 C C   . SER A ? 156 ? -5.522  -11.397 -8.420  1.0 94.514 156 A 1 
ATOM 1201 O O   . SER A ? 156 ? -5.954  -12.551 -8.348  1.0 94.514 156 A 1 
ATOM 1202 C CB  . SER A ? 156 ? -3.908  -11.907 -10.249 1.0 94.514 156 A 1 
ATOM 1203 O OG  . SER A ? 156 ? -2.873  -12.093 -9.303  1.0 94.514 156 A 1 
ATOM 1204 N N   . LEU A ? 157 ? -5.566  -10.553 -7.393  1.0 92.406 157 A 1 
ATOM 1205 C CA  . LEU A ? 157 ? -6.017  -11.035 -6.089  1.0 92.406 157 A 1 
ATOM 1206 C C   . LEU A ? 157 ? -7.457  -11.536 -6.132  1.0 92.406 157 A 1 
ATOM 1207 O O   . LEU A ? 157 ? -7.776  -12.570 -5.542  1.0 92.406 157 A 1 
ATOM 1208 C CB  . LEU A ? 157 ? -5.872  -9.943  -5.023  1.0 92.406 157 A 1 
ATOM 1209 C CG  . LEU A ? 157 ? -6.337  -10.337 -3.618  1.0 92.406 157 A 1 
ATOM 1210 C CD1 . LEU A ? 157 ? -5.564  -11.542 -3.101  1.0 92.406 157 A 1 
ATOM 1211 C CD2 . LEU A ? 157 ? -6.208  -9.155  -2.665  1.0 92.406 157 A 1 
ATOM 1212 N N   . GLY A ? 158 ? -8.331  -10.815 -6.831  1.0 91.522 158 A 1 
ATOM 1213 C CA  . GLY A ? 158 ? -9.712  -11.260 -6.930  1.0 91.522 158 A 1 
ATOM 1214 C C   . GLY A ? 158 ? -9.836  -12.640 -7.543  1.0 91.522 158 A 1 
ATOM 1215 O O   . GLY A ? 158 ? -10.624 -13.470 -7.076  1.0 91.522 158 A 1 
ATOM 1216 N N   . ARG A ? 159 ? -9.049  -12.902 -8.586  1.0 95.669 159 A 1 
ATOM 1217 C CA  . ARG A ? 159 ? -9.054  -14.221 -9.207  1.0 95.669 159 A 1 
ATOM 1218 C C   . ARG A ? 159 ? -8.481  -15.276 -8.271  1.0 95.669 159 A 1 
ATOM 1219 O O   . ARG A ? 159 ? -8.996  -16.397 -8.217  1.0 95.669 159 A 1 
ATOM 1220 C CB  . ARG A ? 159 ? -8.276  -14.204 -10.526 1.0 95.669 159 A 1 
ATOM 1221 C CG  . ARG A ? 159 ? -8.886  -13.330 -11.606 1.0 95.669 159 A 1 
ATOM 1222 C CD  . ARG A ? 159 ? -8.226  -13.547 -12.956 1.0 95.669 159 A 1 
ATOM 1223 N NE  . ARG A ? 159 ? -6.809  -13.159 -12.977 1.0 95.669 159 A 1 
ATOM 1224 C CZ  . ARG A ? 159 ? -6.349  -11.930 -13.163 1.0 95.669 159 A 1 
ATOM 1225 N NH1 . ARG A ? 159 ? -7.184  -10.916 -13.336 1.0 95.669 159 A 1 
ATOM 1226 N NH2 . ARG A ? 159 ? -5.043  -11.713 -13.174 1.0 95.669 159 A 1 
ATOM 1227 N N   . LEU A ? 160 ? -7.428  -14.929 -7.546  1.0 95.923 160 A 1 
ATOM 1228 C CA  . LEU A ? 160 ? -6.845  -15.870 -6.595  1.0 95.923 160 A 1 
ATOM 1229 C C   . LEU A ? 160 ? -7.836  -16.231 -5.498  1.0 95.923 160 A 1 
ATOM 1230 O O   . LEU A ? 160 ? -7.973  -17.404 -5.138  1.0 95.923 160 A 1 
ATOM 1231 C CB  . LEU A ? 160 ? -5.569  -15.286 -5.979  1.0 95.923 160 A 1 
ATOM 1232 C CG  . LEU A ? 160 ? -4.340  -15.290 -6.877  1.0 95.923 160 A 1 
ATOM 1233 C CD1 . LEU A ? 160 ? -3.295  -14.308 -6.358  1.0 95.923 160 A 1 
ATOM 1234 C CD2 . LEU A ? 160 ? -3.757  -16.697 -6.968  1.0 95.923 160 A 1 
ATOM 1235 N N   . LEU A ? 161 ? -8.526  -15.223 -4.957  1.0 93.181 161 A 1 
ATOM 1236 C CA  . LEU A ? 161 ? -9.488  -15.480 -3.894  1.0 93.181 161 A 1 
ATOM 1237 C C   . LEU A ? 161 ? -10.661 -16.310 -4.395  1.0 93.181 161 A 1 
ATOM 1238 O O   . LEU A ? 161 ? -11.170 -17.173 -3.675  1.0 93.181 161 A 1 
ATOM 1239 C CB  . LEU A ? 161 ? -9.984  -14.164 -3.290  1.0 93.181 161 A 1 
ATOM 1240 C CG  . LEU A ? 161 ? -8.936  -13.338 -2.548  1.0 93.181 161 A 1 
ATOM 1241 C CD1 . LEU A ? 161 ? -9.544  -12.025 -2.056  1.0 93.181 161 A 1 
ATOM 1242 C CD2 . LEU A ? 161 ? -8.340  -14.120 -1.384  1.0 93.181 161 A 1 
ATOM 1243 N N   . ALA A ? 162 ? -11.104 -16.061 -5.625  1.0 93.431 162 A 1 
ATOM 1244 C CA  . ALA A ? 162 ? -12.206 -16.835 -6.184  1.0 93.431 162 A 1 
ATOM 1245 C C   . ALA A ? 162 ? -11.790 -18.274 -6.458  1.0 93.431 162 A 1 
ATOM 1246 O O   . ALA A ? 162 ? -12.524 -19.214 -6.142  1.0 93.431 162 A 1 
ATOM 1247 C CB  . ALA A ? 162 ? -12.722 -16.178 -7.459  1.0 93.431 162 A 1 
ATOM 1248 N N   . ALA A ? 163 ? -10.611 -18.454 -7.052  1.0 96.622 163 A 1 
ATOM 1249 C CA  . ALA A ? 163 ? -10.178 -19.784 -7.467  1.0 96.622 163 A 1 
ATOM 1250 C C   . ALA A ? 163 ? -9.794  -20.663 -6.285  1.0 96.622 163 A 1 
ATOM 1251 O O   . ALA A ? 163 ? -9.927  -21.887 -6.357  1.0 96.622 163 A 1 
ATOM 1252 C CB  . ALA A ? 163 ? -9.003  -19.676 -8.435  1.0 96.622 163 A 1 
ATOM 1253 N N   . HIS A ? 164 ? -9.316  -20.064 -5.201  1.0 96.255 164 A 1 
ATOM 1254 C CA  . HIS A ? 164 ? -8.813  -20.808 -4.054  1.0 96.255 164 A 1 
ATOM 1255 C C   . HIS A ? 164 ? -9.593  -20.471 -2.793  1.0 96.255 164 A 1 
ATOM 1256 O O   . HIS A ? 164 ? -9.053  -20.481 -1.686  1.0 96.255 164 A 1 
ATOM 1257 C CB  . HIS A ? 164 ? -7.318  -20.536 -3.873  1.0 96.255 164 A 1 
ATOM 1258 C CG  . HIS A ? 164 ? -6.532  -20.852 -5.108  1.0 96.255 164 A 1 
ATOM 1259 N ND1 . HIS A ? 164 ? -6.212  -22.145 -5.471  1.0 96.255 164 A 1 
ATOM 1260 C CD2 . HIS A ? 164 ? -6.039  -20.045 -6.076  1.0 96.255 164 A 1 
ATOM 1261 C CE1 . HIS A ? 164 ? -5.548  -22.115 -6.611  1.0 96.255 164 A 1 
ATOM 1262 N NE2 . HIS A ? 164 ? -5.426  -20.849 -7.001  1.0 96.255 164 A 1 
ATOM 1263 N N   . ARG A ? 165 ? -10.874 -20.197 -2.966  1.0 91.08  165 A 1 
ATOM 1264 C CA  . ARG A ? 165 ? -11.710 -19.737 -1.870  1.0 91.08  165 A 1 
ATOM 1265 C C   . ARG A ? 165 ? -11.775 -20.749 -0.737  1.0 91.08  165 A 1 
ATOM 1266 O O   . ARG A ? 165 ? -11.688 -20.386 0.432   1.0 91.08  165 A 1 
ATOM 1267 C CB  . ARG A ? 165 ? -13.105 -19.419 -2.389  1.0 91.08  165 A 1 
ATOM 1268 C CG  . ARG A ? 165 ? -13.964 -18.622 -1.434  1.0 91.08  165 A 1 
ATOM 1269 C CD  . ARG A ? 165 ? -15.264 -18.212 -2.105  1.0 91.08  165 A 1 
ATOM 1270 N NE  . ARG A ? 165 ? -15.987 -17.227 -1.314  1.0 91.08  165 A 1 
ATOM 1271 C CZ  . ARG A ? 165 ? -16.783 -17.506 -0.286  1.0 91.08  165 A 1 
ATOM 1272 N NH1 . ARG A ? 165 ? -16.961 -18.767 0.093   1.0 91.08  165 A 1 
ATOM 1273 N NH2 . ARG A ? 165 ? -17.386 -16.524 0.359   1.0 91.08  165 A 1 
ATOM 1274 N N   . ASP A ? 166 ? -11.933 -22.017 -1.071  1.0 93.205 166 A 1 
ATOM 1275 C CA  . ASP A ? 166 ? -12.023 -23.033 -0.030  1.0 93.205 166 A 1 
ATOM 1276 C C   . ASP A ? 166 ? -10.723 -23.142 0.757   1.0 93.205 166 A 1 
ATOM 1277 O O   . ASP A ? 166 ? -10.740 -23.267 1.984   1.0 93.205 166 A 1 
ATOM 1278 C CB  . ASP A ? 166 ? -12.379 -24.395 -0.629  1.0 93.205 166 A 1 
ATOM 1279 C CG  . ASP A ? 166 ? -13.810 -24.463 -1.125  1.0 93.205 166 A 1 
ATOM 1280 O OD1 . ASP A ? 166 ? -14.607 -23.556 -0.814  1.0 93.205 166 A 1 
ATOM 1281 O OD2 . ASP A ? 166 ? -14.136 -25.439 -1.833  1.0 93.205 166 A 1 
ATOM 1282 N N   . ALA A ? 167 ? -9.593  -23.106 0.056   1.0 94.263 167 A 1 
ATOM 1283 C CA  . ALA A ? 167 ? -8.300  -23.211 0.724   1.0 94.263 167 A 1 
ATOM 1284 C C   . ALA A ? 167 ? -8.015  -22.005 1.609   1.0 94.263 167 A 1 
ATOM 1285 O O   . ALA A ? 167 ? -7.307  -22.127 2.610   1.0 94.263 167 A 1 
ATOM 1286 C CB  . ALA A ? 167 ? -7.189  -23.381 -0.306  1.0 94.263 167 A 1 
ATOM 1287 N N   . LEU A ? 168 ? -8.545  -20.840 1.248   1.0 95.741 168 A 1 
ATOM 1288 C CA  . LEU A ? 168 ? -8.262  -19.600 1.958   1.0 95.741 168 A 1 
ATOM 1289 C C   . LEU A ? 168 ? -9.334  -19.230 2.980   1.0 95.741 168 A 1 
ATOM 1290 O O   . LEU A ? 168 ? -9.182  -18.233 3.687   1.0 95.741 168 A 1 
ATOM 1291 C CB  . LEU A ? 168 ? -8.077  -18.459 0.958   1.0 95.741 168 A 1 
ATOM 1292 C CG  . LEU A ? 168 ? -6.880  -18.607 0.016   1.0 95.741 168 A 1 
ATOM 1293 C CD1 . LEU A ? 168 ? -6.937  -17.564 -1.093  1.0 95.741 168 A 1 
ATOM 1294 C CD2 . LEU A ? 168 ? -5.573  -18.492 0.793   1.0 95.741 168 A 1 
ATOM 1295 N N   . ALA A ? 169 ? -10.406 -19.992 3.075   1.0 93.45  169 A 1 
ATOM 1296 C CA  . ALA A ? 169 ? -11.467 -19.692 4.025   1.0 93.45  169 A 1 
ATOM 1297 C C   . ALA A ? 169 ? -10.935 -19.756 5.451   1.0 93.45  169 A 1 
ATOM 1298 O O   . ALA A ? 169 ? -10.194 -20.670 5.813   1.0 93.45  169 A 1 
ATOM 1299 C CB  . ALA A ? 169 ? -12.633 -20.662 3.854   1.0 93.45  169 A 1 
ATOM 1300 N N   . ALA A ? 170 ? -11.324 -18.784 6.258   1.0 95.781 170 A 1 
ATOM 1301 C CA  . ALA A ? 170 ? -10.816 -18.686 7.616   1.0 95.781 170 A 1 
ATOM 1302 C C   . ALA A ? 170 ? -11.801 -17.921 8.481   1.0 95.781 170 A 1 
ATOM 1303 O O   . ALA A ? 170 ? -12.647 -17.182 7.980   1.0 95.781 170 A 1 
ATOM 1304 C CB  . ALA A ? 170 ? -9.453  -17.992 7.637   1.0 95.781 170 A 1 
ATOM 1305 N N   . ASP A ? 171 ? -11.679 -18.115 9.774   1.0 96.735 171 A 1 
ATOM 1306 C CA  . ASP A ? 171 ? -12.480 -17.378 10.742  1.0 96.735 171 A 1 
ATOM 1307 C C   . ASP A ? 171 ? -11.865 -16.027 11.080  1.0 96.735 171 A 1 
ATOM 1308 O O   . ASP A ? 171 ? -12.583 -15.078 11.389  1.0 96.735 171 A 1 
ATOM 1309 C CB  . ASP A ? 171 ? -12.639 -18.205 12.017  1.0 96.735 171 A 1 
ATOM 1310 C CG  . ASP A ? 171 ? -13.238 -19.562 11.743  1.0 96.735 171 A 1 
ATOM 1311 O OD1 . ASP A ? 171 ? -14.439 -19.617 11.435  1.0 96.735 171 A 1 
ATOM 1312 O OD2 . ASP A ? 171 ? -12.489 -20.565 11.826  1.0 96.735 171 A 1 
ATOM 1313 N N   . VAL A ? 172 ? -10.541 -15.951 11.045  1.0 97.501 172 A 1 
ATOM 1314 C CA  . VAL A ? 172 ? -9.798  -14.734 11.327  1.0 97.501 172 A 1 
ATOM 1315 C C   . VAL A ? 172 ? -8.737  -14.583 10.252  1.0 97.501 172 A 1 
ATOM 1316 O O   . VAL A ? 172 ? -8.072  -15.558 9.890   1.0 97.501 172 A 1 
ATOM 1317 C CB  . VAL A ? 172 ? -9.129  -14.777 12.718  1.0 97.501 172 A 1 
ATOM 1318 C CG1 . VAL A ? 172 ? -8.379  -13.479 12.993  1.0 97.501 172 A 1 
ATOM 1319 C CG2 . VAL A ? 172 ? -10.165 -15.053 13.803  1.0 97.501 172 A 1 
ATOM 1320 N N   . ILE A ? 173 ? -8.583  -13.379 9.734   1.0 95.869 173 A 1 
ATOM 1321 C CA  . ILE A ? 173 ? -7.559  -13.062 8.751   1.0 95.869 173 A 1 
ATOM 1322 C C   . ILE A ? 173 ? -6.646  -12.013 9.359   1.0 95.869 173 A 1 
ATOM 1323 O O   . ILE A ? 173 ? -7.104  -10.938 9.754   1.0 95.869 173 A 1 
ATOM 1324 C CB  . ILE A ? 173 ? -8.171  -12.550 7.434   1.0 95.869 173 A 1 
ATOM 1325 C CG1 . ILE A ? 173 ? -9.077  -13.624 6.821   1.0 95.869 173 A 1 
ATOM 1326 C CG2 . ILE A ? 173 ? -7.074  -12.126 6.462   1.0 95.869 173 A 1 
ATOM 1327 C CD1 . ILE A ? 173 ? -9.926  -13.128 5.669   1.0 95.869 173 A 1 
ATOM 1328 N N   . ILE A ? 174 ? -5.363  -12.335 9.454   1.0 97.373 174 A 1 
ATOM 1329 C CA  . ILE A ? 174 ? -4.373  -11.423 10.011  1.0 97.373 174 A 1 
ATOM 1330 C C   . ILE A ? 174 ? -3.462  -10.957 8.891   1.0 97.373 174 A 1 
ATOM 1331 O O   . ILE A ? 174 ? -2.823  -11.766 8.212   1.0 97.373 174 A 1 
ATOM 1332 C CB  . ILE A ? 174 ? -3.555  -12.083 11.139  1.0 97.373 174 A 1 
ATOM 1333 C CG1 . ILE A ? 174 ? -4.487  -12.534 12.269  1.0 97.373 174 A 1 
ATOM 1334 C CG2 . ILE A ? 174 ? -2.489  -11.111 11.651  1.0 97.373 174 A 1 
ATOM 1335 C CD1 . ILE A ? 174 ? -3.776  -13.254 13.404  1.0 97.373 174 A 1 
ATOM 1336 N N   . ILE A ? 175 ? -3.411  -9.652  8.698   1.0 92.932 175 A 1 
ATOM 1337 C CA  . ILE A ? 175 ? -2.601  -9.022  7.665   1.0 92.932 175 A 1 
ATOM 1338 C C   . ILE A ? 175 ? -1.498  -8.248  8.369   1.0 92.932 175 A 1 
ATOM 1339 O O   . ILE A ? 175 ? -1.729  -7.158  8.894   1.0 92.932 175 A 1 
ATOM 1340 C CB  . ILE A ? 175 ? -3.457  -8.103  6.776   1.0 92.932 175 A 1 
ATOM 1341 C CG1 . ILE A ? 175 ? -4.554  -8.932  6.092   1.0 92.932 175 A 1 
ATOM 1342 C CG2 . ILE A ? 175 ? -2.587  -7.380  5.755   1.0 92.932 175 A 1 
ATOM 1343 C CD1 . ILE A ? 175 ? -5.605  -8.098  5.374   1.0 92.932 175 A 1 
ATOM 1344 N N   . ALA A ? 176 ? -0.302  -8.833  8.404   1.0 89.67  176 A 1 
ATOM 1345 C CA  . ALA A ? 176 ? 0.834   -8.228  9.096   1.0 89.67  176 A 1 
ATOM 1346 C C   . ALA A ? 176 ? 1.610   -7.348  8.127   1.0 89.67  176 A 1 
ATOM 1347 O O   . ALA A ? 176 ? 2.747   -7.651  7.749   1.0 89.67  176 A 1 
ATOM 1348 C CB  . ALA A ? 176 ? 1.721   -9.315  9.705   1.0 89.67  176 A 1 
ATOM 1349 N N   . ASP A ? 177 ? 0.986   -6.260  7.719   1.0 87.338 177 A 1 
ATOM 1350 C CA  . ASP A ? 177 ? 1.490   -5.443  6.620   1.0 87.338 177 A 1 
ATOM 1351 C C   . ASP A ? 177 ? 1.146   -3.975  6.867   1.0 87.338 177 A 1 
ATOM 1352 O O   . ASP A ? 177 ? 0.591   -3.294  6.003   1.0 87.338 177 A 1 
ATOM 1353 C CB  . ASP A ? 177 ? 0.889   -5.944  5.304   1.0 87.338 177 A 1 
ATOM 1354 C CG  . ASP A ? 177 ? 1.537   -5.333  4.070   1.0 87.338 177 A 1 
ATOM 1355 O OD1 . ASP A ? 177 ? 2.627   -4.738  4.197   1.0 87.338 177 A 1 
ATOM 1356 O OD2 . ASP A ? 177 ? 0.947   -5.462  2.974   1.0 87.338 177 A 1 
ATOM 1357 N N   . SER A ? 178 ? 1.463   -3.495  8.065   1.0 91.11  178 A 1 
ATOM 1358 C CA  . SER A ? 178 ? 1.083   -2.144  8.449   1.0 91.11  178 A 1 
ATOM 1359 C C   . SER A ? 178 ? 2.092   -1.612  9.455   1.0 91.11  178 A 1 
ATOM 1360 O O   . SER A ? 178 ? 3.122   -2.244  9.716   1.0 91.11  178 A 1 
ATOM 1361 C CB  . SER A ? 178 ? -0.341  -2.132  9.022   1.0 91.11  178 A 1 
ATOM 1362 O OG  . SER A ? 178 ? -0.812  -0.814  9.219   1.0 91.11  178 A 1 
ATOM 1363 N N   . ASP A ? 179 ? 1.801   -0.447  10.006  1.0 90.9   179 A 1 
ATOM 1364 C CA  . ASP A ? 179 ? 2.700   0.235   10.922  1.0 90.9   179 A 1 
ATOM 1365 C C   . ASP A ? 179 ? 2.176   0.187   12.342  1.0 90.9   179 A 1 
ATOM 1366 O O   . ASP A ? 179 ? 0.978   0.037   12.584  1.0 90.9   179 A 1 
ATOM 1367 C CB  . ASP A ? 179 ? 2.879   1.703   10.534  1.0 90.9   179 A 1 
ATOM 1368 C CG  . ASP A ? 179 ? 3.674   1.896   9.262   1.0 90.9   179 A 1 
ATOM 1369 O OD1 . ASP A ? 179 ? 4.374   0.961   8.829   1.0 90.9   179 A 1 
ATOM 1370 O OD2 . ASP A ? 179 ? 3.599   3.016   8.700   1.0 90.9   179 A 1 
ATOM 1371 N N   . ASN A ? 180 ? 3.081   0.334   13.281  1.0 96.735 180 A 1 
ATOM 1372 C CA  . ASN A ? 180 ? 2.736   0.581   14.669  1.0 96.735 180 A 1 
ATOM 1373 C C   . ASN A ? 180 ? 2.845   2.073   14.967  1.0 96.735 180 A 1 
ATOM 1374 O O   . ASN A ? 180 ? 3.453   2.836   14.213  1.0 96.735 180 A 1 
ATOM 1375 C CB  . ASN A ? 180 ? 3.636   -0.240  15.586  1.0 96.735 180 A 1 
ATOM 1376 C CG  . ASN A ? 180 ? 3.343   -1.717  15.446  1.0 96.735 180 A 1 
ATOM 1377 O OD1 . ASN A ? 180 ? 2.301   -2.186  15.896  1.0 96.735 180 A 1 
ATOM 1378 N ND2 . ASN A ? 180 ? 4.242   -2.448  14.799  1.0 96.735 180 A 1 
ATOM 1379 N N   . TRP A ? 181 ? 2.234   2.480   16.069  1.0 94.427 181 A 1 
ATOM 1380 C CA  . TRP A ? 181 ? 2.230   3.895   16.419  1.0 94.427 181 A 1 
ATOM 1381 C C   . TRP A ? 181 ? 3.643   4.404   16.675  1.0 94.427 181 A 1 
ATOM 1382 O O   . TRP A ? 181 ? 3.987   5.524   16.285  1.0 94.427 181 A 1 
ATOM 1383 C CB  . TRP A ? 181 ? 1.346   4.115   17.651  1.0 94.427 181 A 1 
ATOM 1384 C CG  . TRP A ? 181 ? 1.149   5.547   18.017  1.0 94.427 181 A 1 
ATOM 1385 C CD1 . TRP A ? 181 ? 1.557   6.162   19.154  1.0 94.427 181 A 1 
ATOM 1386 C CD2 . TRP A ? 181 ? 0.491   6.545   17.235  1.0 94.427 181 A 1 
ATOM 1387 N NE1 . TRP A ? 181 ? 1.189   7.481   19.135  1.0 94.427 181 A 1 
ATOM 1388 C CE2 . TRP A ? 181 ? 0.531   7.749   17.968  1.0 94.427 181 A 1 
ATOM 1389 C CE3 . TRP A ? 181 ? -0.135  6.540   15.976  1.0 94.427 181 A 1 
ATOM 1390 C CZ2 . TRP A ? 181 ? -0.025  8.925   17.487  1.0 94.427 181 A 1 
ATOM 1391 C CZ3 . TRP A ? 181 ? -0.683  7.712   15.503  1.0 94.427 181 A 1 
ATOM 1392 C CH2 . TRP A ? 181 ? -0.627  8.888   16.253  1.0 94.427 181 A 1 
ATOM 1393 N N   . SER A ? 182 ? 4.445   3.593   17.337  1.0 93.136 182 A 1 
ATOM 1394 C CA  . SER A ? 182 ? 5.852   3.884   17.560  1.0 93.136 182 A 1 
ATOM 1395 C C   . SER A ? 182 ? 6.536   2.567   17.876  1.0 93.136 182 A 1 
ATOM 1396 O O   . SER A ? 182 ? 5.887   1.517   17.946  1.0 93.136 182 A 1 
ATOM 1397 C CB  . SER A ? 182 ? 6.055   4.880   18.710  1.0 93.136 182 A 1 
ATOM 1398 O OG  . SER A ? 182 ? 5.763   4.274   19.955  1.0 93.136 182 A 1 
ATOM 1399 N N   . THR A ? 183 ? 7.841   2.609   18.095  1.0 96.317 183 A 1 
ATOM 1400 C CA  . THR A ? 183 ? 8.531   1.394   18.511  1.0 96.317 183 A 1 
ATOM 1401 C C   . THR A ? 183 ? 8.083   0.919   19.887  1.0 96.317 183 A 1 
ATOM 1402 O O   . THR A ? 183 ? 8.258   -0.257  20.214  1.0 96.317 183 A 1 
ATOM 1403 C CB  . THR A ? 183 ? 10.051  1.590   18.516  1.0 96.317 183 A 1 
ATOM 1404 O OG1 . THR A ? 183 ? 10.387  2.678   19.372  1.0 96.317 183 A 1 
ATOM 1405 C CG2 . THR A ? 183 ? 10.561  1.867   17.107  1.0 96.317 183 A 1 
ATOM 1406 N N   . ASP A ? 184 ? 7.492   1.804   20.691  1.0 94.488 184 A 1 
ATOM 1407 C CA  . ASP A ? 184 ? 7.076   1.481   22.051  1.0 94.488 184 A 1 
ATOM 1408 C C   . ASP A ? 184 ? 5.581   1.251   22.203  1.0 94.488 184 A 1 
ATOM 1409 O O   . ASP A ? 184 ? 5.146   0.768   23.254  1.0 94.488 184 A 1 
ATOM 1410 C CB  . ASP A ? 184 ? 7.488   2.602   23.013  1.0 94.488 184 A 1 
ATOM 1411 C CG  . ASP A ? 184 ? 8.989   2.763   23.123  1.0 94.488 184 A 1 
ATOM 1412 O OD1 . ASP A ? 184 ? 9.716   1.763   22.994  1.0 94.488 184 A 1 
ATOM 1413 O OD2 . ASP A ? 184 ? 9.435   3.912   23.354  1.0 94.488 184 A 1 
ATOM 1414 N N   . VAL A ? 185 ? 4.787   1.608   21.210  1.0 95.404 185 A 1 
ATOM 1415 C CA  . VAL A ? 185 ? 3.333   1.516   21.296  1.0 95.404 185 A 1 
ATOM 1416 C C   . VAL A ? 185 ? 2.812   0.786   20.067  1.0 95.404 185 A 1 
ATOM 1417 O O   . VAL A ? 185 ? 2.948   1.286   18.948  1.0 95.404 185 A 1 
ATOM 1418 C CB  . VAL A ? 185 ? 2.677   2.906   21.398  1.0 95.404 185 A 1 
ATOM 1419 C CG1 . VAL A ? 185 ? 1.158   2.777   21.488  1.0 95.404 185 A 1 
ATOM 1420 C CG2 . VAL A ? 185 ? 3.227   3.670   22.599  1.0 95.404 185 A 1 
ATOM 1421 N N   . PRO A ? 186 ? 2.215   -0.385  20.264  1.0 97.397 186 A 1 
ATOM 1422 C CA  . PRO A ? 186 ? 1.684   -1.117  19.118  1.0 97.397 186 A 1 
ATOM 1423 C C   . PRO A ? 186 ? 0.386   -0.500  18.621  1.0 97.397 186 A 1 
ATOM 1424 O O   . PRO A ? 186 ? -0.261  0.288   19.320  1.0 97.397 186 A 1 
ATOM 1425 C CB  . PRO A ? 186 ? 1.444   -2.524  19.670  1.0 97.397 186 A 1 
ATOM 1426 C CG  . PRO A ? 186 ? 1.132   -2.284  21.118  1.0 97.397 186 A 1 
ATOM 1427 C CD  . PRO A ? 186 ? 1.985   -1.104  21.529  1.0 97.397 186 A 1 
ATOM 1428 N N   . ALA A ? 187 ? -0.002  -0.864  17.409  1.0 95.778 187 A 1 
ATOM 1429 C CA  . ALA A ? 187 ? -1.226  -0.357  16.816  1.0 95.778 187 A 1 
ATOM 1430 C C   . ALA A ? 187 ? -1.938  -1.453  16.048  1.0 95.778 187 A 1 
ATOM 1431 O O   . ALA A ? 187 ? -1.321  -2.402  15.551  1.0 95.778 187 A 1 
ATOM 1432 C CB  . ALA A ? 187 ? -0.940  0.820   15.887  1.0 95.778 187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? -3.245  -1.301  15.968  1.0 95.532 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? -4.083  -2.061  15.058  1.0 95.532 188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? -4.695  -1.071  14.086  1.0 95.532 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? -5.323  -0.097  14.501  1.0 95.532 188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? -5.177  -2.816  15.816  1.0 95.532 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -4.691  -3.837  16.844  1.0 95.532 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -5.870  -4.398  17.637  1.0 95.532 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -3.919  -4.962  16.171  1.0 95.532 188 A 1 
ATOM 1441 N N   . THR A ? 189 ? -4.505  -1.303  12.799  1.0 93.796 189 A 1 
ATOM 1442 C CA  . THR A ? 189 ? -5.088  -0.443  11.782  1.0 93.796 189 A 1 
ATOM 1443 C C   . THR A ? 189 ? -6.556  -0.807  11.618  1.0 93.796 189 A 1 
ATOM 1444 O O   . THR A ? 189 ? -6.883  -1.952  11.287  1.0 93.796 189 A 1 
ATOM 1445 C CB  . THR A ? 189 ? -4.345  -0.577  10.453  1.0 93.796 189 A 1 
ATOM 1446 O OG1 . THR A ? 189 ? -2.983  -0.187  10.639  1.0 93.796 189 A 1 
ATOM 1447 C CG2 . THR A ? 189 ? -4.981  0.297   9.380   1.0 93.796 189 A 1 
ATOM 1448 N N   . VAL A ? 190 ? -7.432  0.164   11.859  1.0 92.437 190 A 1 
ATOM 1449 C CA  . VAL A ? 190 ? -8.864  -0.109  11.880  1.0 92.437 190 A 1 
ATOM 1450 C C   . VAL A ? 190 ? -9.630  0.633   10.792  1.0 92.437 190 A 1 
ATOM 1451 O O   . VAL A ? 190 ? -10.854 0.492   10.699  1.0 92.437 190 A 1 
ATOM 1452 C CB  . VAL A ? 190 ? -9.481  0.204   13.262  1.0 92.437 190 A 1 
ATOM 1453 C CG1 . VAL A ? 190 ? -8.829  -0.668  14.333  1.0 92.437 190 A 1 
ATOM 1454 C CG2 . VAL A ? 190 ? -9.336  1.682   13.610  1.0 92.437 190 A 1 
ATOM 1455 N N   . SER A ? 191 ? -8.945  1.406   9.974   1.0 92.029 191 A 1 
ATOM 1456 C CA  . SER A ? 191 ? -9.610  2.061   8.859   1.0 92.029 191 A 1 
ATOM 1457 C C   . SER A ? 191 ? -8.579  2.452   7.817   1.0 92.029 191 A 1 
ATOM 1458 O O   . SER A ? 191 ? -7.408  2.671   8.135   1.0 92.029 191 A 1 
ATOM 1459 C CB  . SER A ? 191 ? -10.398 3.297   9.307   1.0 92.029 191 A 1 
ATOM 1460 O OG  . SER A ? 191 ? -9.537  4.336   9.748   1.0 92.029 191 A 1 
ATOM 1461 N N   . LEU A ? 192 ? -9.032  2.535   6.565   1.0 90.244 192 A 1 
ATOM 1462 C CA  . LEU A ? 192 ? -8.178  2.897   5.447   1.0 90.244 192 A 1 
ATOM 1463 C C   . LEU A ? 192 ? -8.972  3.716   4.460   1.0 90.244 192 A 1 
ATOM 1464 O O   . LEU A ? 192 ? -10.126 3.396   4.170   1.0 90.244 192 A 1 
ATOM 1465 C CB  . LEU A ? 192 ? -7.631  1.651   4.741   1.0 90.244 192 A 1 
ATOM 1466 C CG  . LEU A ? 192 ? -6.871  0.680   5.641   1.0 90.244 192 A 1 
ATOM 1467 C CD1 . LEU A ? 192 ? -7.735  -0.525  5.969   1.0 90.244 192 A 1 
ATOM 1468 C CD2 . LEU A ? 192 ? -5.572  0.267   4.971   1.0 90.244 192 A 1 
ATOM 1469 N N   . ARG A ? 193 ? -8.358  4.773   3.940   1.0 94.916 193 A 1 
ATOM 1470 C CA  . ARG A ? 193 ? -9.003  5.522   2.876   1.0 94.916 193 A 1 
ATOM 1471 C C   . ARG A ? 193 ? -8.846  4.803   1.547   1.0 94.916 193 A 1 
ATOM 1472 O O   . ARG A ? 193 ? -7.893  4.054   1.331   1.0 94.916 193 A 1 
ATOM 1473 C CB  . ARG A ? 193 ? -8.435  6.944   2.783   1.0 94.916 193 A 1 
ATOM 1474 C CG  . ARG A ? 193 ? -8.800  7.811   3.981   1.0 94.916 193 A 1 
ATOM 1475 C CD  . ARG A ? 193 ? -8.539  9.280   3.735   1.0 94.916 193 A 1 
ATOM 1476 N NE  . ARG A ? 193 ? -7.114  9.575   3.574   1.0 94.916 193 A 1 
ATOM 1477 C CZ  . ARG A ? 193 ? -6.584  10.798  3.636   1.0 94.916 193 A 1 
ATOM 1478 N NH1 . ARG A ? 193 ? -7.353  11.851  3.867   1.0 94.916 193 A 1 
ATOM 1479 N NH2 . ARG A ? 193 ? -5.279  10.958  3.475   1.0 94.916 193 A 1 
ATOM 1480 N N   . GLY A ? 194 ? -9.805  5.034   0.676   1.0 93.817 194 A 1 
ATOM 1481 C CA  . GLY A ? 194 ? -9.718  4.554   -0.692  1.0 93.817 194 A 1 
ATOM 1482 C C   . GLY A ? 194 ? -9.039  5.570   -1.587  1.0 93.817 194 A 1 
ATOM 1483 O O   . GLY A ? 194 ? -8.438  6.541   -1.119  1.0 93.817 194 A 1 
ATOM 1484 N N   . LEU A ? 195 ? -9.142  5.340   -2.883  1.0 93.723 195 A 1 
ATOM 1485 C CA  . LEU A ? 195 ? -8.449  6.179   -3.855  1.0 93.723 195 A 1 
ATOM 1486 C C   . LEU A ? 195 ? -9.226  6.209   -5.159  1.0 93.723 195 A 1 
ATOM 1487 O O   . LEU A ? 195 ? -9.731  5.183   -5.612  1.0 93.723 195 A 1 
ATOM 1488 C CB  . LEU A ? 195 ? -7.039  5.633   -4.119  1.0 93.723 195 A 1 
ATOM 1489 C CG  . LEU A ? 195 ? -6.238  6.310   -5.231  1.0 93.723 195 A 1 
ATOM 1490 C CD1 . LEU A ? 195 ? -5.823  7.709   -4.810  1.0 93.723 195 A 1 
ATOM 1491 C CD2 . LEU A ? 195 ? -5.022  5.468   -5.600  1.0 93.723 195 A 1 
ATOM 1492 N N   . VAL A ? 196 ? -9.308  7.382   -5.752  1.0 96.992 196 A 1 
ATOM 1493 C CA  . VAL A ? 196 ? -9.663  7.512   -7.158  1.0 96.992 196 A 1 
ATOM 1494 C C   . VAL A ? 196 ? -8.675  8.469   -7.797  1.0 96.992 196 A 1 
ATOM 1495 O O   . VAL A ? 196 ? -8.068  9.306   -7.116  1.0 96.992 196 A 1 
ATOM 1496 C CB  . VAL A ? 196 ? -11.107 8.014   -7.384  1.0 96.992 196 A 1 
ATOM 1497 C CG1 . VAL A ? 196 ? -12.113 7.065   -6.759  1.0 96.992 196 A 1 
ATOM 1498 C CG2 . VAL A ? 196 ? -11.283 9.436   -6.844  1.0 96.992 196 A 1 
ATOM 1499 N N   . ASP A ? 197 ? -8.517  8.364   -9.108  1.0 95.712 197 A 1 
ATOM 1500 C CA  . ASP A ? 197 ? -7.739  9.365   -9.818  1.0 95.712 197 A 1 
ATOM 1501 C C   . ASP A ? 197 ? -8.322  9.588   -11.198 1.0 95.712 197 A 1 
ATOM 1502 O O   . ASP A ? 197 ? -9.143  8.800   -11.685 1.0 95.712 197 A 1 
ATOM 1503 C CB  . ASP A ? 197 ? -6.240  9.012   -9.866  1.0 95.712 197 A 1 
ATOM 1504 C CG  . ASP A ? 197 ? -5.917  7.781   -10.679 1.0 95.712 197 A 1 
ATOM 1505 O OD1 . ASP A ? 197 ? -6.248  7.732   -11.879 1.0 95.712 197 A 1 
ATOM 1506 O OD2 . ASP A ? 197 ? -5.279  6.862   -10.113 1.0 95.712 197 A 1 
ATOM 1507 N N   . CYS A ? 198 ? -7.925  10.679  -11.788 1.0 98.413 198 A 1 
ATOM 1508 C CA  . CYS A ? 198 ? -8.389  11.005  -13.123 1.0 98.413 198 A 1 
ATOM 1509 C C   . CYS A ? 198 ? -7.417  11.981  -13.762 1.0 98.413 198 A 1 
ATOM 1510 O O   . CYS A ? 198 ? -6.599  12.603  -13.080 1.0 98.413 198 A 1 
ATOM 1511 C CB  . CYS A ? 198 ? -9.804  11.609  -13.089 1.0 98.413 198 A 1 
ATOM 1512 S SG  . CYS A ? 198 ? -9.892  13.267  -12.347 1.0 98.413 198 A 1 
ATOM 1513 N N   . VAL A ? 199 ? -7.517  12.100  -15.076 1.0 98.538 199 A 1 
ATOM 1514 C CA  . VAL A ? 199 ? -6.835  13.141  -15.826 1.0 98.538 199 A 1 
ATOM 1515 C C   . VAL A ? 199 ? -7.899  14.085  -16.354 1.0 98.538 199 A 1 
ATOM 1516 O O   . VAL A ? 199 ? -8.872  13.648  -16.976 1.0 98.538 199 A 1 
ATOM 1517 C CB  . VAL A ? 199 ? -6.004  12.564  -16.982 1.0 98.538 199 A 1 
ATOM 1518 C CG1 . VAL A ? 199 ? -5.418  13.684  -17.840 1.0 98.538 199 A 1 
ATOM 1519 C CG2 . VAL A ? 199 ? -4.894  11.671  -16.429 1.0 98.538 199 A 1 
ATOM 1520 N N   . VAL A ? 200 ? -7.730  15.351  -16.068 1.0 98.485 200 A 1 
ATOM 1521 C CA  . VAL A ? 200 ? -8.621  16.374  -16.597 1.0 98.485 200 A 1 
ATOM 1522 C C   . VAL A ? 200 ? -7.883  17.139  -17.683 1.0 98.485 200 A 1 
ATOM 1523 O O   . VAL A ? 200 ? -6.731  17.539  -17.501 1.0 98.485 200 A 1 
ATOM 1524 C CB  . VAL A ? 200 ? -9.142  17.323  -15.493 1.0 98.485 200 A 1 
ATOM 1525 C CG1 . VAL A ? 200 ? -8.009  18.023  -14.758 1.0 98.485 200 A 1 
ATOM 1526 C CG2 . VAL A ? 200 ? -10.108 18.347  -16.088 1.0 98.485 200 A 1 
ATOM 1527 N N   . GLU A ? 201 ? -8.536  17.329  -18.834 1.0 98.11  201 A 1 
ATOM 1528 C CA  . GLU A ? 201 ? -7.987  18.121  -19.919 1.0 98.11  201 A 1 
ATOM 1529 C C   . GLU A ? 201 ? -8.906  19.287  -20.206 1.0 98.11  201 A 1 
ATOM 1530 O O   . GLU A ? 201 ? -10.124 19.126  -20.319 1.0 98.11  201 A 1 
ATOM 1531 C CB  . GLU A ? 201 ? -7.780  17.296  -21.184 1.0 98.11  201 A 1 
ATOM 1532 C CG  . GLU A ? 201 ? -7.238  18.115  -22.353 1.0 98.11  201 A 1 
ATOM 1533 C CD  . GLU A ? 201 ? -6.830  17.275  -23.540 1.0 98.11  201 A 1 
ATOM 1534 O OE1 . GLU A ? 201 ? -5.744  16.661  -23.490 1.0 98.11  201 A 1 
ATOM 1535 O OE2 . GLU A ? 201 ? -7.600  17.232  -24.522 1.0 98.11  201 A 1 
ATOM 1536 N N   . VAL A ? 202 ? -8.314  20.455  -20.316 1.0 97.879 202 A 1 
ATOM 1537 C CA  . VAL A ? 202 ? -9.018  21.692  -20.617 1.0 97.879 202 A 1 
ATOM 1538 C C   . VAL A ? 202 ? -8.615  22.146  -22.010 1.0 97.879 202 A 1 
ATOM 1539 O O   . VAL A ? 202 ? -7.429  22.127  -22.351 1.0 97.879 202 A 1 
ATOM 1540 C CB  . VAL A ? 202 ? -8.674  22.783  -19.582 1.0 97.879 202 A 1 
ATOM 1541 C CG1 . VAL A ? 202 ? -9.256  24.129  -20.002 1.0 97.879 202 A 1 
ATOM 1542 C CG2 . VAL A ? 202 ? -9.185  22.379  -18.203 1.0 97.879 202 A 1 
ATOM 1543 N N   . ALA A ? 203 ? -9.599  22.546  -22.804 1.0 98.092 203 A 1 
ATOM 1544 C CA  . ALA A ? 203 ? -9.340  23.045  -24.145 1.0 98.092 203 A 1 
ATOM 1545 C C   . ALA A ? 203 ? -10.139 24.317  -24.371 1.0 98.092 203 A 1 
ATOM 1546 O O   . ALA A ? 203 ? -11.325 24.389  -24.040 1.0 98.092 203 A 1 
ATOM 1547 C CB  . ALA A ? 203 ? -9.703  21.996  -25.193 1.0 98.092 203 A 1 
ATOM 1548 N N   . THR A ? 204 ? -9.478  25.320  -24.927 1.0 97.969 204 A 1 
ATOM 1549 C CA  . THR A ? 204 ? -10.121 26.597  -25.215 1.0 97.969 204 A 1 
ATOM 1550 C C   . THR A ? 204 ? -9.952  27.034  -26.657 1.0 97.969 204 A 1 
ATOM 1551 O O   . THR A ? 204 ? -10.757 27.817  -27.162 1.0 97.969 204 A 1 
ATOM 1552 C CB  . THR A ? 204 ? -9.564  27.717  -24.322 1.0 97.969 204 A 1 
ATOM 1553 O OG1 . THR A ? 204 ? -8.139  27.782  -24.473 1.0 97.969 204 A 1 
ATOM 1554 C CG2 . THR A ? 204 ? -9.908  27.462  -22.860 1.0 97.969 204 A 1 
ATOM 1555 N N   . LEU A ? 205 ? -8.915  26.559  -27.322 1.0 97.528 205 A 1 
ATOM 1556 C CA  . LEU A ? 205 ? -8.553  27.003  -28.660 1.0 97.528 205 A 1 
ATOM 1557 C C   . LEU A ? 205 ? -8.150  25.798  -29.484 1.0 97.528 205 A 1 
ATOM 1558 O O   . LEU A ? 205 ? -7.667  24.803  -28.951 1.0 97.528 205 A 1 
ATOM 1559 C CB  . LEU A ? 205 ? -7.380  27.992  -28.610 1.0 97.528 205 A 1 
ATOM 1560 C CG  . LEU A ? 205 ? -7.596  29.285  -27.832 1.0 97.528 205 A 1 
ATOM 1561 C CD1 . LEU A ? 205 ? -6.259  29.946  -27.520 1.0 97.528 205 A 1 
ATOM 1562 C CD2 . LEU A ? 205 ? -8.495  30.224  -28.622 1.0 97.528 205 A 1 
ATOM 1563 N N   . ASP A ? 206 ? -8.332  25.912  -30.792 1.0 96.194 206 A 1 
ATOM 1564 C CA  . ASP A ? 206 ? -7.876  24.842  -31.663 1.0 96.194 206 A 1 
ATOM 1565 C C   . ASP A ? 206 ? -6.386  24.936  -31.968 1.0 96.194 206 A 1 
ATOM 1566 O O   . ASP A ? 206 ? -5.801  23.971  -32.470 1.0 96.194 206 A 1 
ATOM 1567 C CB  . ASP A ? 206 ? -8.692  24.796  -32.961 1.0 96.194 206 A 1 
ATOM 1568 C CG  . ASP A ? 206 ? -8.545  26.040  -33.822 1.0 96.194 206 A 1 
ATOM 1569 O OD1 . ASP A ? 206 ? -8.036  27.075  -33.333 1.0 96.194 206 A 1 
ATOM 1570 O OD2 . ASP A ? 206 ? -8.954  25.983  -35.005 1.0 96.194 206 A 1 
ATOM 1571 N N   . HIS A ? 207 ? -5.774  26.070  -31.663 1.0 94.09  207 A 1 
ATOM 1572 C CA  . HIS A ? 207 ? -4.349  26.266  -31.844 1.0 94.09  207 A 1 
ATOM 1573 C C   . HIS A ? 207 ? -3.912  27.431  -30.980 1.0 94.09  207 A 1 
ATOM 1574 O O   . HIS A ? 207 ? -4.733  28.235  -30.543 1.0 94.09  207 A 1 
ATOM 1575 C CB  . HIS A ? 207 ? -3.994  26.525  -33.319 1.0 94.09  207 A 1 
ATOM 1576 C CG  . HIS A ? 207 ? -4.625  27.759  -33.876 1.0 94.09  207 A 1 
ATOM 1577 N ND1 . HIS A ? 207 ? -4.010  28.998  -33.867 1.0 94.09  207 A 1 
ATOM 1578 C CD2 . HIS A ? 207 ? -5.844  27.953  -34.452 1.0 94.09  207 A 1 
ATOM 1579 C CE1 . HIS A ? 207 ? -4.815  29.888  -34.417 1.0 94.09  207 A 1 
ATOM 1580 N NE2 . HIS A ? 207 ? -5.941  29.283  -34.779 1.0 94.09  207 A 1 
ATOM 1581 N N   . GLY A ? 208 ? -2.622  27.510  -30.725 1.0 93.574 208 A 1 
ATOM 1582 C CA  . GLY A ? 208 ? -2.099  28.617  -29.946 1.0 93.574 208 A 1 
ATOM 1583 C C   . GLY A ? 208 ? -2.257  29.944  -30.661 1.0 93.574 208 A 1 
ATOM 1584 O O   . GLY A ? 208 ? -2.259  30.012  -31.889 1.0 93.574 208 A 1 
ATOM 1585 N N   . LEU A ? 209 ? -2.397  31.008  -29.876 1.0 93.147 209 A 1 
ATOM 1586 C CA  . LEU A ? 209 ? -2.546  32.357  -30.399 1.0 93.147 209 A 1 
ATOM 1587 C C   . LEU A ? 209 ? -1.546  33.283  -29.738 1.0 93.147 209 A 1 
ATOM 1588 O O   . LEU A ? 209 ? -1.253  33.147  -28.552 1.0 93.147 209 A 1 
ATOM 1589 C CB  . LEU A ? 209 ? -3.953  32.901  -30.148 1.0 93.147 209 A 1 
ATOM 1590 C CG  . LEU A ? 209 ? -5.111  32.235  -30.883 1.0 93.147 209 A 1 
ATOM 1591 C CD1 . LEU A ? 209 ? -6.435  32.807  -30.385 1.0 93.147 209 A 1 
ATOM 1592 C CD2 . LEU A ? 209 ? -4.979  32.423  -32.388 1.0 93.147 209 A 1 
ATOM 1593 N N   . HIS A ? 210 ? -1.057  34.225  -30.513 1.0 94.193 210 A 1 
ATOM 1594 C CA  . HIS A ? 210 ? -0.145  35.229  -29.980 1.0 94.193 210 A 1 
ATOM 1595 C C   . HIS A ? 210 ? -0.840  36.010  -28.871 1.0 94.193 210 A 1 
ATOM 1596 O O   . HIS A ? 210 ? -1.912  36.585  -29.078 1.0 94.193 210 A 1 
ATOM 1597 C CB  . HIS A ? 210 ? 0.310   36.160  -31.103 1.0 94.193 210 A 1 
ATOM 1598 C CG  . HIS A ? 210 ? 1.488   37.018  -30.753 1.0 94.193 210 A 1 
ATOM 1599 N ND1 . HIS A ? 210 ? 1.438   38.009  -29.804 1.0 94.193 210 A 1 
ATOM 1600 C CD2 . HIS A ? 210 ? 2.747   37.030  -31.250 1.0 94.193 210 A 1 
ATOM 1601 C CE1 . HIS A ? 210 ? 2.622   38.587  -29.732 1.0 94.193 210 A 1 
ATOM 1602 N NE2 . HIS A ? 210 ? 3.429   38.017  -30.586 1.0 94.193 210 A 1 
ATOM 1603 N N   . SER A ? 211 ? -0.240  36.028  -27.684 1.0 94.83  211 A 1 
ATOM 1604 C CA  . SER A ? 211 ? -0.877  36.669  -26.541 1.0 94.83  211 A 1 
ATOM 1605 C C   . SER A ? 211 ? -0.954  38.184  -26.683 1.0 94.83  211 A 1 
ATOM 1606 O O   . SER A ? 211 ? -1.799  38.819  -26.049 1.0 94.83  211 A 1 
ATOM 1607 C CB  . SER A ? 211 ? -0.144  36.306  -25.248 1.0 94.83  211 A 1 
ATOM 1608 O OG  . SER A ? 211 ? 1.164   36.828  -25.232 1.0 94.83  211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? -0.101  38.768  -27.483 1.0 95.253 212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? -0.170  40.199  -27.723 1.0 95.253 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? -1.322  40.604  -28.616 1.0 95.253 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? -1.777  41.747  -28.562 1.0 95.253 212 A 1 
ATOM 1613 N N   . LEU A ? 213 ? -1.804  39.658  -29.425 1.0 95.017 213 A 1 
ATOM 1614 C CA  . LEU A ? 213 ? -2.929  39.934  -30.309 1.0 95.017 213 A 1 
ATOM 1615 C C   . LEU A ? 213 ? -4.261  39.612  -29.657 1.0 95.017 213 A 1 
ATOM 1616 O O   . LEU A ? 213 ? -5.240  40.336  -29.864 1.0 95.017 213 A 1 
ATOM 1617 C CB  . LEU A ? 213 ? -2.791  39.144  -31.612 1.0 95.017 213 A 1 
ATOM 1618 C CG  . LEU A ? 213 ? -1.574  39.475  -32.472 1.0 95.017 213 A 1 
ATOM 1619 C CD1 . LEU A ? 213 ? -1.550  38.582  -33.715 1.0 95.017 213 A 1 
ATOM 1620 C CD2 . LEU A ? 213 ? -1.571  40.947  -32.859 1.0 95.017 213 A 1 
ATOM 1621 N N   . TRP A ? 214 ? -4.326  38.535  -28.896 1.0 95.689 214 A 1 
ATOM 1622 C CA  . TRP A ? 214 ? -5.602  38.041  -28.394 1.0 95.689 214 A 1 
ATOM 1623 C C   . TRP A ? 214 ? -5.680  37.922  -26.879 1.0 95.689 214 A 1 
ATOM 1624 O O   . TRP A ? 214 ? -6.762  37.643  -26.346 1.0 95.689 214 A 1 
ATOM 1625 C CB  . TRP A ? 214 ? -5.933  36.694  -29.041 1.0 95.689 214 A 1 
ATOM 1626 C CG  . TRP A ? 214 ? -6.180  36.813  -30.518 1.0 95.689 214 A 1 
ATOM 1627 C CD1 . TRP A ? 214 ? -5.360  36.412  -31.525 1.0 95.689 214 A 1 
ATOM 1628 C CD2 . TRP A ? 214 ? -7.334  37.403  -31.138 1.0 95.689 214 A 1 
ATOM 1629 N NE1 . TRP A ? 214 ? -5.934  36.699  -32.744 1.0 95.689 214 A 1 
ATOM 1630 C CE2 . TRP A ? 214 ? -7.140  37.305  -32.533 1.0 95.689 214 A 1 
ATOM 1631 C CE3 . TRP A ? 214 ? -8.509  37.983  -30.649 1.0 95.689 214 A 1 
ATOM 1632 C CZ2 . TRP A ? 214 ? -8.088  37.781  -33.444 1.0 95.689 214 A 1 
ATOM 1633 C CZ3 . TRP A ? 214 ? -9.447  38.453  -31.552 1.0 95.689 214 A 1 
ATOM 1634 C CH2 . TRP A ? 214 ? -9.225  38.346  -32.929 1.0 95.689 214 A 1 
ATOM 1635 N N   . GLY A ? 215 ? -4.588  38.134  -26.168 1.0 95.376 215 A 1 
ATOM 1636 C CA  . GLY A ? 215 ? -4.630  38.130  -24.724 1.0 95.376 215 A 1 
ATOM 1637 C C   . GLY A ? 215 ? -5.541  39.225  -24.210 1.0 95.376 215 A 1 
ATOM 1638 O O   . GLY A ? 215 ? -5.513  40.354  -24.695 1.0 95.376 215 A 1 
ATOM 1639 N N   . GLY A ? 216 ? -6.375  38.867  -23.215 1.0 96.322 216 A 1 
ATOM 1640 C CA  . GLY A ? 216 ? -7.375  39.787  -22.707 1.0 96.322 216 A 1 
ATOM 1641 C C   . GLY A ? 216 ? -8.704  39.696  -23.406 1.0 96.322 216 A 1 
ATOM 1642 O O   . GLY A ? 216 ? -9.680  40.307  -22.950 1.0 96.322 216 A 1 
ATOM 1643 N N   . VAL A ? 217 ? -8.759  38.945  -24.496 1.0 96.615 217 A 1 
ATOM 1644 C CA  . VAL A ? 217 ? -9.988  38.774  -25.259 1.0 96.615 217 A 1 
ATOM 1645 C C   . VAL A ? 217 ? -10.490 37.338  -25.190 1.0 96.615 217 A 1 
ATOM 1646 O O   . VAL A ? 217 ? -11.671 37.102  -24.922 1.0 96.615 217 A 1 
ATOM 1647 C CB  . VAL A ? 217 ? -9.787  39.203  -26.727 1.0 96.615 217 A 1 
ATOM 1648 C CG1 . VAL A ? 217 ? -11.058 38.959  -27.537 1.0 96.615 217 A 1 
ATOM 1649 C CG2 . VAL A ? 217 ? -9.371  40.667  -26.794 1.0 96.615 217 A 1 
ATOM 1650 N N   . VAL A ? 218 ? -9.613  36.360  -25.429 1.0 96.964 218 A 1 
ATOM 1651 C CA  . VAL A ? 218 ? -9.983  34.952  -25.373 1.0 96.964 218 A 1 
ATOM 1652 C C   . VAL A ? 218 ? -9.134  34.256  -24.316 1.0 96.964 218 A 1 
ATOM 1653 O O   . VAL A ? 218 ? -7.987  34.646  -24.078 1.0 96.964 218 A 1 
ATOM 1654 C CB  . VAL A ? 218 ? -9.839  34.252  -26.741 1.0 96.964 218 A 1 
ATOM 1655 C CG1 . VAL A ? 218 ? -10.731 34.933  -27.779 1.0 96.964 218 A 1 
ATOM 1656 C CG2 . VAL A ? 218 ? -8.385  34.223  -27.195 1.0 96.964 218 A 1 
ATOM 1657 N N   . PRO A ? 219 ? -9.688  33.248  -23.678 1.0 97.183 219 A 1 
ATOM 1658 C CA  . PRO A ? 219 ? -8.941  32.590  -22.608 1.0 97.183 219 A 1 
ATOM 1659 C C   . PRO A ? 219 ? -7.955  31.564  -23.149 1.0 97.183 219 A 1 
ATOM 1660 O O   . PRO A ? 219 ? -8.166  30.973  -24.211 1.0 97.183 219 A 1 
ATOM 1661 C CB  . PRO A ? 219 ? -10.034 31.896  -21.792 1.0 97.183 219 A 1 
ATOM 1662 C CG  . PRO A ? 219 ? -11.079 31.567  -22.811 1.0 97.183 219 A 1 
ATOM 1663 C CD  . PRO A ? 219 ? -11.054 32.707  -23.800 1.0 97.183 219 A 1 
ATOM 1664 N N   . ASP A ? 220 ? -6.883  31.339  -22.385 1.0 95.702 220 A 1 
ATOM 1665 C CA  . ASP A ? 220 ? -5.982  30.233  -22.644 1.0 95.702 220 A 1 
ATOM 1666 C C   . ASP A ? 220 ? -6.292  29.078  -21.698 1.0 95.702 220 A 1 
ATOM 1667 O O   . ASP A ? 220 ? -6.802  29.276  -20.595 1.0 95.702 220 A 1 
ATOM 1668 C CB  . ASP A ? 220 ? -4.520  30.664  -22.507 1.0 95.702 220 A 1 
ATOM 1669 C CG  . ASP A ? 220 ? -4.161  30.989  -21.079 1.0 95.702 220 A 1 
ATOM 1670 O OD1 . ASP A ? 220 ? -4.627  32.022  -20.577 1.0 95.702 220 A 1 
ATOM 1671 O OD2 . ASP A ? 220 ? -3.414  30.200  -20.454 1.0 95.702 220 A 1 
ATOM 1672 N N   . ALA A ? 221 ? -5.982  27.873  -22.141 1.0 97.556 221 A 1 
ATOM 1673 C CA  . ALA A ? 221 ? -6.360  26.683  -21.393 1.0 97.556 221 A 1 
ATOM 1674 C C   . ALA A ? 221 ? -5.634  26.586  -20.057 1.0 97.556 221 A 1 
ATOM 1675 O O   . ALA A ? 221 ? -6.211  26.117  -19.072 1.0 97.556 221 A 1 
ATOM 1676 C CB  . ALA A ? 221 ? -6.099  25.436  -22.233 1.0 97.556 221 A 1 
ATOM 1677 N N   . LEU A ? 222 ? -4.382  27.006  -20.010 1.0 96.216 222 A 1 
ATOM 1678 C CA  . LEU A ? 222 ? -3.633  26.879  -18.768 1.0 96.216 222 A 1 
ATOM 1679 C C   . LEU A ? 222 ? -4.237  27.751  -17.671 1.0 96.216 222 A 1 
ATOM 1680 O O   . LEU A ? 222 ? -4.326  27.324  -16.518 1.0 96.216 222 A 1 
ATOM 1681 C CB  . LEU A ? 222 ? -2.158  27.216  -18.987 1.0 96.216 222 A 1 
ATOM 1682 C CG  . LEU A ? 222 ? -1.256  27.074  -17.762 1.0 96.216 222 A 1 
ATOM 1683 C CD1 . LEU A ? 222 ? -1.337  25.682  -17.156 1.0 96.216 222 A 1 
ATOM 1684 C CD2 . LEU A ? 222 ? 0.183   27.415  -18.139 1.0 96.216 222 A 1 
ATOM 1685 N N   . SER A ? 223 ? -4.664  28.958  -17.996 1.0 96.63  223 A 1 
ATOM 1686 C CA  . SER A ? 223 ? -5.318  29.804  -17.004 1.0 96.63  223 A 1 
ATOM 1687 C C   . SER A ? 223 ? -6.620  29.179  -16.518 1.0 96.63  223 A 1 
ATOM 1688 O O   . SER A ? 223 ? -6.936  29.238  -15.326 1.0 96.63  223 A 1 
ATOM 1689 C CB  . SER A ? 223 ? -5.585  31.198  -17.573 1.0 96.63  223 A 1 
ATOM 1690 O OG  . SER A ? 223 ? -4.368  31.903  -17.757 1.0 96.63  223 A 1 
ATOM 1691 N N   . VAL A ? 224 ? -7.384  28.589  -17.438 1.0 97.817 224 A 1 
ATOM 1692 C CA  . VAL A ? 224 ? -8.600  27.888  -17.045 1.0 97.817 224 A 1 
ATOM 1693 C C   . VAL A ? 224 ? -8.260  26.733  -16.105 1.0 97.817 224 A 1 
ATOM 1694 O O   . VAL A ? 224 ? -8.898  26.556  -15.062 1.0 97.817 224 A 1 
ATOM 1695 C CB  . VAL A ? 224 ? -9.367  27.365  -18.275 1.0 97.817 224 A 1 
ATOM 1696 C CG1 . VAL A ? 224 ? -10.543 26.494  -17.847 1.0 97.817 224 A 1 
ATOM 1697 C CG2 . VAL A ? 224 ? -9.848  28.532  -19.133 1.0 97.817 224 A 1 
ATOM 1698 N N   . LEU A ? 225 ? -7.257  25.936  -16.470 1.0 98.112 225 A 1 
ATOM 1699 C CA  . LEU A ? 225 ? -6.883  24.783  -15.664 1.0 98.112 225 A 1 
ATOM 1700 C C   . LEU A ? 225 ? -6.438  25.204  -14.269 1.0 98.112 225 A 1 
ATOM 1701 O O   . LEU A ? 225 ? -6.814  24.571  -13.278 1.0 98.112 225 A 1 
ATOM 1702 C CB  . LEU A ? 225 ? -5.787  23.976  -16.363 1.0 98.112 225 A 1 
ATOM 1703 C CG  . LEU A ? 225 ? -5.283  22.738  -15.621 1.0 98.112 225 A 1 
ATOM 1704 C CD1 . LEU A ? 225 ? -6.407  21.746  -15.369 1.0 98.112 225 A 1 
ATOM 1705 C CD2 . LEU A ? 225 ? -4.147  22.083  -16.402 1.0 98.112 225 A 1 
ATOM 1706 N N   . MET A ? 226 ? -5.647  26.271  -14.165 1.0 97.134 226 A 1 
ATOM 1707 C CA  . MET A ? 226 ? -5.190  26.717  -12.857 1.0 97.134 226 A 1 
ATOM 1708 C C   . MET A ? 226 ? -6.357  27.128  -11.972 1.0 97.134 226 A 1 
ATOM 1709 O O   . MET A ? 226 ? -6.392  26.800  -10.783 1.0 97.134 226 A 1 
ATOM 1710 C CB  . MET A ? 226 ? -4.191  27.867  -13.000 1.0 97.134 226 A 1 
ATOM 1711 C CG  . MET A ? 226 ? -2.855  27.426  -13.582 1.0 97.134 226 A 1 
ATOM 1712 S SD  . MET A ? 226 ? -1.591  28.717  -13.554 1.0 97.134 226 A 1 
ATOM 1713 C CE  . MET A ? 226 ? -2.324  29.960  -14.619 1.0 97.134 226 A 1 
ATOM 1714 N N   . ARG A ? 227 ? -7.330  27.838  -12.534 1.0 97.571 227 A 1 
ATOM 1715 C CA  . ARG A ? 227 ? -8.516  28.208  -11.775 1.0 97.571 227 A 1 
ATOM 1716 C C   . ARG A ? 227 ? -9.306  26.977  -11.356 1.0 97.571 227 A 1 
ATOM 1717 O O   . ARG A ? 227 ? -9.799  26.892  -10.229 1.0 97.571 227 A 1 
ATOM 1718 C CB  . ARG A ? 227 ? -9.405  29.146  -12.590 1.0 97.571 227 A 1 
ATOM 1719 C CG  . ARG A ? 227 ? -8.879  30.564  -12.669 1.0 97.571 227 A 1 
ATOM 1720 C CD  . ARG A ? 227 ? -9.664  31.400  -13.672 1.0 97.571 227 A 1 
ATOM 1721 N NE  . ARG A ? 227 ? -9.340  32.818  -13.554 1.0 97.571 227 A 1 
ATOM 1722 C CZ  . ARG A ? 227 ? -8.253  33.390  -14.047 1.0 97.571 227 A 1 
ATOM 1723 N NH1 . ARG A ? 227 ? -7.347  32.675  -14.709 1.0 97.571 227 A 1 
ATOM 1724 N NH2 . ARG A ? 227 ? -8.056  34.686  -13.870 1.0 97.571 227 A 1 
ATOM 1725 N N   . LEU A ? 228 ? -9.427  26.027  -12.267 1.0 98.311 228 A 1 
ATOM 1726 C CA  . LEU A ? 228 ? -10.175 24.813  -11.977 1.0 98.311 228 A 1 
ATOM 1727 C C   . LEU A ? 228 ? -9.498  24.003  -10.874 1.0 98.311 228 A 1 
ATOM 1728 O O   . LEU A ? 228 ? -10.156 23.531  -9.940  1.0 98.311 228 A 1 
ATOM 1729 C CB  . LEU A ? 228 ? -10.314 23.990  -13.260 1.0 98.311 228 A 1 
ATOM 1730 C CG  . LEU A ? 228 ? -11.235 22.778  -13.236 1.0 98.311 228 A 1 
ATOM 1731 C CD1 . LEU A ? 228 ? -12.634 23.165  -12.781 1.0 98.311 228 A 1 
ATOM 1732 C CD2 . LEU A ? 228 ? -11.279 22.156  -14.630 1.0 98.311 228 A 1 
ATOM 1733 N N   . LEU A ? 229 ? -8.191  23.844  -10.963 1.0 98.505 229 A 1 
ATOM 1734 C CA  . LEU A ? 229 ? -7.464  23.110  -9.933  1.0 98.505 229 A 1 
ATOM 1735 C C   . LEU A ? 229 ? -7.542  23.823  -8.588  1.0 98.505 229 A 1 
ATOM 1736 O O   . LEU A ? 229 ? -7.689  23.182  -7.544  1.0 98.505 229 A 1 
ATOM 1737 C CB  . LEU A ? 229 ? -6.007  22.907  -10.348 1.0 98.505 229 A 1 
ATOM 1738 C CG  . LEU A ? 229 ? -5.788  22.060  -11.600 1.0 98.505 229 A 1 
ATOM 1739 C CD1 . LEU A ? 229 ? -4.304  22.003  -11.946 1.0 98.505 229 A 1 
ATOM 1740 C CD2 . LEU A ? 229 ? -6.362  20.661  -11.426 1.0 98.505 229 A 1 
ATOM 1741 N N   . ALA A ? 230 ? -7.451  25.151  -8.588  1.0 97.854 230 A 1 
ATOM 1742 C CA  . ALA A ? 230 ? -7.555  25.902  -7.343  1.0 97.854 230 A 1 
ATOM 1743 C C   . ALA A ? 230 ? -8.919  25.720  -6.690  1.0 97.854 230 A 1 
ATOM 1744 O O   . ALA A ? 230 ? -9.034  25.761  -5.461  1.0 97.854 230 A 1 
ATOM 1745 C CB  . ALA A ? 230 ? -7.276  27.384  -7.591  1.0 97.854 230 A 1 
ATOM 1746 N N   . SER A ? 231 ? -9.950  25.500  -7.493  1.0 98.165 231 A 1 
ATOM 1747 C CA  . SER A ? 231 ? -11.299 25.338  -6.968  1.0 98.165 231 A 1 
ATOM 1748 C C   . SER A ? 231 ? -11.473 24.059  -6.151  1.0 98.165 231 A 1 
ATOM 1749 O O   . SER A ? 231 ? -12.482 23.914  -5.456  1.0 98.165 231 A 1 
ATOM 1750 C CB  . SER A ? 231 ? -12.327 25.361  -8.100  1.0 98.165 231 A 1 
ATOM 1751 O OG  . SER A ? 231 ? -12.382 24.120  -8.784  1.0 98.165 231 A 1 
ATOM 1752 N N   . LEU A ? 232 ? -10.520 23.135  -6.240  1.0 98.739 232 A 1 
ATOM 1753 C CA  . LEU A ? 232 ? -10.622 21.881  -5.506  1.0 98.739 232 A 1 
ATOM 1754 C C   . LEU A ? 232 ? -10.453 22.062  -4.003  1.0 98.739 232 A 1 
ATOM 1755 O O   . LEU A ? 232 ? -10.813 21.162  -3.235  1.0 98.739 232 A 1 
ATOM 1756 C CB  . LEU A ? 232 ? -9.589  20.881  -6.026  1.0 98.739 232 A 1 
ATOM 1757 C CG  . LEU A ? 232 ? -9.762  20.451  -7.479  1.0 98.739 232 A 1 
ATOM 1758 C CD1 . LEU A ? 232 ? -8.546  19.662  -7.951  1.0 98.739 232 A 1 
ATOM 1759 C CD2 . LEU A ? 232 ? -11.032 19.629  -7.641  1.0 98.739 232 A 1 
ATOM 1760 N N   . HIS A ? 233 ? -9.899  23.197  -3.571  1.0 98.463 233 A 1 
ATOM 1761 C CA  . HIS A ? 233 ? -9.689  23.489  -2.160  1.0 98.463 233 A 1 
ATOM 1762 C C   . HIS A ? 233 ? -10.175 24.891  -1.842  1.0 98.463 233 A 1 
ATOM 1763 O O   . HIS A ? 233 ? -10.125 25.780  -2.689  1.0 98.463 233 A 1 
ATOM 1764 C CB  . HIS A ? 233 ? -8.206  23.397  -1.789  1.0 98.463 233 A 1 
ATOM 1765 C CG  . HIS A ? 233 ? -7.610  22.039  -1.970  1.0 98.463 233 A 1 
ATOM 1766 N ND1 . HIS A ? 233 ? -7.034  21.638  -3.149  1.0 98.463 233 A 1 
ATOM 1767 C CD2 . HIS A ? 233 ? -7.505  21.000  -1.115  1.0 98.463 233 A 1 
ATOM 1768 C CE1 . HIS A ? 233 ? -6.595  20.396  -3.014  1.0 98.463 233 A 1 
ATOM 1769 N NE2 . HIS A ? 233 ? -6.871  19.984  -1.791  1.0 98.463 233 A 1 
ATOM 1770 N N   . ASP A ? 234 ? -10.625 25.073  -0.601  1.0 97.963 234 A 1 
ATOM 1771 C CA  . ASP A ? 234 ? -10.882 26.423  -0.129  1.0 97.963 234 A 1 
ATOM 1772 C C   . ASP A ? 234 ? -9.580  27.053  0.359   1.0 97.963 234 A 1 
ATOM 1773 O O   . ASP A ? 234 ? -8.500  26.456  0.261   1.0 97.963 234 A 1 
ATOM 1774 C CB  . ASP A ? 234 ? -11.988 26.443  0.935   1.0 97.963 234 A 1 
ATOM 1775 C CG  . ASP A ? 234 ? -11.604 25.785  2.245   1.0 97.963 234 A 1 
ATOM 1776 O OD1 . ASP A ? 234 ? -10.405 25.578  2.523   1.0 97.963 234 A 1 
ATOM 1777 O OD2 . ASP A ? 234 ? -12.531 25.484  3.029   1.0 97.963 234 A 1 
ATOM 1778 N N   . ASP A ? 235 ? -9.667  28.271  0.878   1.0 96.299 235 A 1 
ATOM 1779 C CA  . ASP A ? 235 ? -8.458  29.007  1.232   1.0 96.299 235 A 1 
ATOM 1780 C C   . ASP A ? 235 ? -7.698  28.394  2.396   1.0 96.299 235 A 1 
ATOM 1781 O O   . ASP A ? 235 ? -6.508  28.675  2.566   1.0 96.299 235 A 1 
ATOM 1782 C CB  . ASP A ? 235 ? -8.796  30.468  1.541   1.0 96.299 235 A 1 
ATOM 1783 C CG  . ASP A ? 235 ? -9.169  31.258  0.299   1.0 96.299 235 A 1 
ATOM 1784 O OD1 . ASP A ? 235 ? -8.855  30.809  -0.824  1.0 96.299 235 A 1 
ATOM 1785 O OD2 . ASP A ? 235 ? -9.773  32.344  0.451   1.0 96.299 235 A 1 
ATOM 1786 N N   . ASP A ? 236 ? -8.357  27.573  3.200   1.0 96.959 236 A 1 
ATOM 1787 C CA  . ASP A ? 236 ? -7.712  26.902  4.319   1.0 96.959 236 A 1 
ATOM 1788 C C   . ASP A ? 236 ? -7.191  25.516  3.964   1.0 96.959 236 A 1 
ATOM 1789 O O   . ASP A ? 236 ? -6.617  24.841  4.818   1.0 96.959 236 A 1 
ATOM 1790 C CB  . ASP A ? 236 ? -8.681  26.796  5.500   1.0 96.959 236 A 1 
ATOM 1791 C CG  . ASP A ? 236 ? -9.038  28.152  6.074   1.0 96.959 236 A 1 
ATOM 1792 O OD1 . ASP A ? 236 ? -8.142  29.019  6.162   1.0 96.959 236 A 1 
ATOM 1793 O OD2 . ASP A ? 236 ? -10.214 28.342  6.444   1.0 96.959 236 A 1 
ATOM 1794 N N   . GLY A ? 237 ? -7.387  25.081  2.739   1.0 97.965 237 A 1 
ATOM 1795 C CA  . GLY A ? 237 ? -6.901  23.787  2.300   1.0 97.965 237 A 1 
ATOM 1796 C C   . GLY A ? 237 ? -7.877  22.648  2.477   1.0 97.965 237 A 1 
ATOM 1797 O O   . GLY A ? 237 ? -7.508  21.491  2.256   1.0 97.965 237 A 1 
ATOM 1798 N N   . ASN A ? 238 ? -9.105  22.929  2.870   1.0 97.602 238 A 1 
ATOM 1799 C CA  . ASN A ? 238 ? -10.134 21.903  2.915   1.0 97.602 238 A 1 
ATOM 1800 C C   . ASN A ? 238 ? -10.593 21.566  1.503   1.0 97.602 238 A 1 
ATOM 1801 O O   . ASN A ? 238 ? -10.692 22.442  0.646   1.0 97.602 238 A 1 
ATOM 1802 C CB  . ASN A ? 238 ? -11.339 22.371  3.729   1.0 97.602 238 A 1 
ATOM 1803 C CG  . ASN A ? 238 ? -10.998 22.653  5.173   1.0 97.602 238 A 1 
ATOM 1804 O OD1 . ASN A ? 238 ? -10.732 21.734  5.948   1.0 97.602 238 A 1 
ATOM 1805 N ND2 . ASN A ? 238 ? -11.006 23.925  5.536   1.0 97.602 238 A 1 
ATOM 1806 N N   . VAL A ? 239 ? -10.895 20.296  1.269   1.0 98.364 239 A 1 
ATOM 1807 C CA  . VAL A ? 239 ? -11.451 19.896  -0.013  1.0 98.364 239 A 1 
ATOM 1808 C C   . VAL A ? 239 ? -12.796 20.587  -0.210  1.0 98.364 239 A 1 
ATOM 1809 O O   . VAL A ? 239 ? -13.650 20.581  0.680   1.0 98.364 239 A 1 
ATOM 1810 C CB  . VAL A ? 239 ? -11.598 18.368  -0.094  1.0 98.364 239 A 1 
ATOM 1811 C CG1 . VAL A ? 239 ? -12.391 17.960  -1.335  1.0 98.364 239 A 1 
ATOM 1812 C CG2 . VAL A ? 239 ? -10.211 17.723  -0.109  1.0 98.364 239 A 1 
ATOM 1813 N N   . ALA A ? 240 ? -12.984 21.177  -1.382  1.0 98.273 240 A 1 
ATOM 1814 C CA  . ALA A ? 240 ? -14.157 21.991  -1.682  1.0 98.273 240 A 1 
ATOM 1815 C C   . ALA A ? 240 ? -15.121 21.320  -2.655  1.0 98.273 240 A 1 
ATOM 1816 O O   . ALA A ? 240 ? -16.072 21.957  -3.111  1.0 98.273 240 A 1 
ATOM 1817 C CB  . ALA A ? 240 ? -13.717 23.346  -2.232  1.0 98.273 240 A 1 
ATOM 1818 N N   . VAL A ? 241 ? -14.901 20.066  -2.984  1.0 98.647 241 A 1 
ATOM 1819 C CA  . VAL A ? 241 ? -15.790 19.342  -3.882  1.0 98.647 241 A 1 
ATOM 1820 C C   . VAL A ? 241 ? -17.030 18.906  -3.110  1.0 98.647 241 A 1 
ATOM 1821 O O   . VAL A ? 241 ? -16.932 18.235  -2.082  1.0 98.647 241 A 1 
ATOM 1822 C CB  . VAL A ? 241 ? -15.087 18.122  -4.499  1.0 98.647 241 A 1 
ATOM 1823 C CG1 . VAL A ? 241 ? -16.039 17.341  -5.403  1.0 98.647 241 A 1 
ATOM 1824 C CG2 . VAL A ? 241 ? -13.853 18.577  -5.282  1.0 98.647 241 A 1 
ATOM 1825 N N   . ALA A ? 242 ? -18.196 19.279  -3.598  1.0 96.979 242 A 1 
ATOM 1826 C CA  . ALA A ? 242 ? -19.445 18.959  -2.922  1.0 96.979 242 A 1 
ATOM 1827 C C   . ALA A ? 242 ? -19.780 17.481  -3.057  1.0 96.979 242 A 1 
ATOM 1828 O O   . ALA A ? 242 ? -19.441 16.833  -4.049  1.0 96.979 242 A 1 
ATOM 1829 C CB  . ALA A ? 242 ? -20.586 19.804  -3.483  1.0 96.979 242 A 1 
ATOM 1830 N N   . GLY A ? 243 ? -20.460 16.959  -2.040  1.0 96.293 243 A 1 
ATOM 1831 C CA  . GLY A ? 243 ? -21.023 15.623  -2.111  1.0 96.293 243 A 1 
ATOM 1832 C C   . GLY A ? 243 ? -20.108 14.506  -1.664  1.0 96.293 243 A 1 
ATOM 1833 O O   . GLY A ? 243 ? -20.427 13.333  -1.888  1.0 96.293 243 A 1 
ATOM 1834 N N   . LEU A ? 244 ? -19.000 14.836  -1.039  1.0 98.191 244 A 1 
ATOM 1835 C CA  . LEU A ? 244 ? -18.055 13.818  -0.608  1.0 98.191 244 A 1 
ATOM 1836 C C   . LEU A ? 244 ? -18.342 13.384  0.823   1.0 98.191 244 A 1 
ATOM 1837 O O   . LEU A ? 244 ? -18.667 14.198  1.681   1.0 98.191 244 A 1 
ATOM 1838 C CB  . LEU A ? 244 ? -16.617 14.332  -0.713  1.0 98.191 244 A 1 
ATOM 1839 C CG  . LEU A ? 244 ? -16.187 14.818  -2.091  1.0 98.191 244 A 1 
ATOM 1840 C CD1 . LEU A ? 244 ? -14.721 15.247  -2.061  1.0 98.191 244 A 1 
ATOM 1841 C CD2 . LEU A ? 244 ? -16.411 13.747  -3.152  1.0 98.191 244 A 1 
ATOM 1842 N N   . HIS A ? 245 ? -18.190 12.096  1.070   1.0 96.139 245 A 1 
ATOM 1843 C CA  . HIS A ? 245 ? -18.400 11.530  2.393   1.0 96.139 245 A 1 
ATOM 1844 C C   . HIS A ? 245 ? -17.249 11.881  3.319   1.0 96.139 245 A 1 
ATOM 1845 O O   . HIS A ? 245 ? -16.081 11.832  2.931   1.0 96.139 245 A 1 
ATOM 1846 C CB  . HIS A ? 245 ? -18.542 10.011  2.301   1.0 96.139 245 A 1 
ATOM 1847 C CG  . HIS A ? 245 ? -18.677 9.333   3.625   1.0 96.139 245 A 1 
ATOM 1848 N ND1 . HIS A ? 245 ? -19.854 9.326   4.341   1.0 96.139 245 A 1 
ATOM 1849 C CD2 . HIS A ? 245 ? -17.777 8.645   4.363   1.0 96.139 245 A 1 
ATOM 1850 C CE1 . HIS A ? 245 ? -19.666 8.656   5.465   1.0 96.139 245 A 1 
ATOM 1851 N NE2 . HIS A ? 245 ? -18.413 8.235   5.504   1.0 96.139 245 A 1 
ATOM 1852 N N   . GLU A ? 246 ? -17.585 12.236  4.550   1.0 93.717 246 A 1 
ATOM 1853 C CA  . GLU A ? 246 ? -16.622 12.336  5.632   1.0 93.717 246 A 1 
ATOM 1854 C C   . GLU A ? 246 ? -17.026 11.346  6.707   1.0 93.717 246 A 1 
ATOM 1855 O O   . GLU A ? 246 ? -18.178 11.323  7.128   1.0 93.717 246 A 1 
ATOM 1856 C CB  . GLU A ? 246 ? -16.573 13.742  6.227   1.0 93.717 246 A 1 
ATOM 1857 C CG  . GLU A ? 246 ? -16.086 14.803  5.258   1.0 93.717 246 A 1 
ATOM 1858 C CD  . GLU A ? 246 ? -15.859 16.150  5.927   1.0 93.717 246 A 1 
ATOM 1859 O OE1 . GLU A ? 246 ? -15.907 16.227  7.176   1.0 93.717 246 A 1 
ATOM 1860 O OE2 . GLU A ? 246 ? -15.619 17.133  5.196   1.0 93.717 246 A 1 
ATOM 1861 N N   . SER A ? 247 ? -16.094 10.526  7.147   1.0 88.578 247 A 1 
ATOM 1862 C CA  . SER A ? 247 ? -16.389 9.548   8.180   1.0 88.578 247 A 1 
ATOM 1863 C C   . SER A ? 247 ? -16.825 10.253  9.458   1.0 88.578 247 A 1 
ATOM 1864 O O   . SER A ? 247 ? -16.338 11.336  9.782   1.0 88.578 247 A 1 
ATOM 1865 C CB  . SER A ? 247 ? -15.174 8.667   8.456   1.0 88.578 247 A 1 
ATOM 1866 O OG  . SER A ? 247 ? -15.467 7.707   9.457   1.0 88.578 247 A 1 
ATOM 1867 N N   . THR A ? 248 ? -17.738 9.630   10.190  1.0 76.995 248 A 1 
ATOM 1868 C CA  . THR A ? 248 ? -18.234 10.233  11.420  1.0 76.995 248 A 1 
ATOM 1869 C C   . THR A ? 248 ? -17.197 10.218  12.535  1.0 76.995 248 A 1 
ATOM 1870 O O   . THR A ? 248 ? -17.280 11.020  13.463  1.0 76.995 248 A 1 
ATOM 1871 C CB  . THR A ? 248 ? -19.501 9.527   11.906  1.0 76.995 248 A 1 
ATOM 1872 O OG1 . THR A ? 248 ? -19.242 8.126   12.052  1.0 76.995 248 A 1 
ATOM 1873 C CG2 . THR A ? 248 ? -20.640 9.729   10.912  1.0 76.995 248 A 1 
ATOM 1874 N N   . THR A ? 249 ? -16.231 9.310   12.462  1.0 72.473 249 A 1 
ATOM 1875 C CA  . THR A ? 249 ? -15.219 9.188   13.503  1.0 72.473 249 A 1 
ATOM 1876 C C   . THR A ? 249 ? -13.864 8.887   12.881  1.0 72.473 249 A 1 
ATOM 1877 O O   . THR A ? 249 ? -13.772 8.381   11.762  1.0 72.473 249 A 1 
ATOM 1878 C CB  . THR A ? 249 ? -15.552 8.070   14.510  1.0 72.473 249 A 1 
ATOM 1879 O OG1 . THR A ? 249 ? -15.620 6.816   13.823  1.0 72.473 249 A 1 
ATOM 1880 C CG2 . THR A ? 249 ? -16.873 8.337   15.211  1.0 72.473 249 A 1 
ATOM 1881 N N   . ALA A ? 250 ? -12.835 9.217   13.623  1.0 77.39  250 A 1 
ATOM 1882 C CA  . ALA A ? 250 ? -11.484 8.774   13.329  1.0 77.39  250 A 1 
ATOM 1883 C C   . ALA A ? 250 ? -10.949 8.081   14.570  1.0 77.39  250 A 1 
ATOM 1884 O O   . ALA A ? 250 ? -11.468 8.271   15.670  1.0 77.39  250 A 1 
ATOM 1885 C CB  . ALA A ? 250 ? -10.585 9.948   12.948  1.0 77.39  250 A 1 
ATOM 1886 N N   . ALA A ? 251 ? -9.921  7.264   14.401  1.0 80.417 251 A 1 
ATOM 1887 C CA  . ALA A ? 251 ? -9.311  6.599   15.541  1.0 80.417 251 A 1 
ATOM 1888 C C   . ALA A ? 251 ? -8.906  7.636   16.583  1.0 80.417 251 A 1 
ATOM 1889 O O   . ALA A ? 251 ? -8.406  8.713   16.251  1.0 80.417 251 A 1 
ATOM 1890 C CB  . ALA A ? 251 ? -8.105  5.774   15.102  1.0 80.417 251 A 1 
ATOM 1891 N N   . ASP A ? 252 ? -9.133  7.314   17.834  1.0 80.372 252 A 1 
ATOM 1892 C CA  . ASP A ? 252 ? -8.956  8.256   18.935  1.0 80.372 252 A 1 
ATOM 1893 C C   . ASP A ? 252 ? -7.511  8.225   19.423  1.0 80.372 252 A 1 
ATOM 1894 O O   . ASP A ? 252 ? -7.192  7.584   20.427  1.0 80.372 252 A 1 
ATOM 1895 C CB  . ASP A ? 252 ? -9.932  7.921   20.064  1.0 80.372 252 A 1 
ATOM 1896 C CG  . ASP A ? 252 ? -9.894  8.941   21.192  1.0 80.372 252 A 1 
ATOM 1897 O OD1 . ASP A ? 252 ? -9.410  10.078  20.966  1.0 80.372 252 A 1 
ATOM 1898 O OD2 . ASP A ? 252 ? -10.355 8.604   22.308  1.0 80.372 252 A 1 
ATOM 1899 N N   . VAL A ? 253 ? -6.642  8.901   18.708  1.0 86.373 253 A 1 
ATOM 1900 C CA  . VAL A ? 253 ? -5.245  9.023   19.097  1.0 86.373 253 A 1 
ATOM 1901 C C   . VAL A ? 253 ? -4.820  10.473  18.949  1.0 86.373 253 A 1 
ATOM 1902 O O   . VAL A ? 253 ? -5.331  11.205  18.102  1.0 86.373 253 A 1 
ATOM 1903 C CB  . VAL A ? 253 ? -4.307  8.116   18.271  1.0 86.373 253 A 1 
ATOM 1904 C CG1 . VAL A ? 253 ? -4.646  6.650   18.486  1.0 86.373 253 A 1 
ATOM 1905 C CG2 . VAL A ? 253 ? -4.377  8.474   16.791  1.0 86.373 253 A 1 
ATOM 1906 N N   . ASN A ? 254 ? -3.877  10.879  19.775  1.0 87.935 254 A 1 
ATOM 1907 C CA  . ASN A ? 254 ? -3.307  12.212  19.679  1.0 87.935 254 A 1 
ATOM 1908 C C   . ASN A ? 254 ? -2.167  12.207  18.675  1.0 87.935 254 A 1 
ATOM 1909 O O   . ASN A ? 254 ? -1.269  11.367  18.748  1.0 87.935 254 A 1 
ATOM 1910 C CB  . ASN A ? 254 ? -2.799  12.682  21.041  1.0 87.935 254 A 1 
ATOM 1911 C CG  . ASN A ? 254 ? -2.227  14.084  20.993  1.0 87.935 254 A 1 
ATOM 1912 O OD1 . ASN A ? 254 ? -2.868  15.014  20.505  1.0 87.935 254 A 1 
ATOM 1913 N ND2 . ASN A ? 254 ? -1.011  14.241  21.487  1.0 87.935 254 A 1 
ATOM 1914 N N   . TYR A ? 255 ? -2.214  13.148  17.749  1.0 91.007 255 A 1 
ATOM 1915 C CA  . TYR A ? 255 ? -1.135  13.321  16.768  1.0 91.007 255 A 1 
ATOM 1916 C C   . TYR A ? 255 ? -0.702  14.780  16.839  1.0 91.007 255 A 1 
ATOM 1917 O O   . TYR A ? 255 ? -1.283  15.637  16.169  1.0 91.007 255 A 1 
ATOM 1918 C CB  . TYR A ? 255 ? -1.605  12.944  15.358  1.0 91.007 255 A 1 
ATOM 1919 C CG  . TYR A ? 255 ? -0.510  12.473  14.427  1.0 91.007 255 A 1 
ATOM 1920 C CD1 . TYR A ? 255 ? 0.688   13.166  14.300  1.0 91.007 255 A 1 
ATOM 1921 C CD2 . TYR A ? 255 ? -0.685  11.313  13.669  1.0 91.007 255 A 1 
ATOM 1922 C CE1 . TYR A ? 255 ? 1.689   12.720  13.440  1.0 91.007 255 A 1 
ATOM 1923 C CE2 . TYR A ? 255 ? 0.306   10.862  12.809  1.0 91.007 255 A 1 
ATOM 1924 C CZ  . TYR A ? 255 ? 1.493   11.567  12.691  1.0 91.007 255 A 1 
ATOM 1925 O OH  . TYR A ? 255 ? 2.476   11.130  11.841  1.0 91.007 255 A 1 
ATOM 1926 N N   . PRO A ? 256 ? 0.278   15.079  17.679  1.0 92.253 256 A 1 
ATOM 1927 C CA  . PRO A ? 256 ? 0.652   16.477  17.879  1.0 92.253 256 A 1 
ATOM 1928 C C   . PRO A ? 256 ? 1.296   17.082  16.638  1.0 92.253 256 A 1 
ATOM 1929 O O   . PRO A ? 256 ? 1.885   16.378  15.811  1.0 92.253 256 A 1 
ATOM 1930 C CB  . PRO A ? 256 ? 1.641   16.424  19.049  1.0 92.253 256 A 1 
ATOM 1931 C CG  . PRO A ? 256 ? 2.185   15.033  19.012  1.0 92.253 256 A 1 
ATOM 1932 C CD  . PRO A ? 256 ? 1.062   14.168  18.519  1.0 92.253 256 A 1 
ATOM 1933 N N   . HIS A ? 257 ? 1.185   18.396  16.528  1.0 88.829 257 A 1 
ATOM 1934 C CA  . HIS A ? 257 ? 1.707   19.094  15.358  1.0 88.829 257 A 1 
ATOM 1935 C C   . HIS A ? 257 ? 3.219   18.957  15.224  1.0 88.829 257 A 1 
ATOM 1936 O O   . HIS A ? 257 ? 3.748   18.929  14.112  1.0 88.829 257 A 1 
ATOM 1937 C CB  . HIS A ? 257 ? 1.304   20.569  15.407  1.0 88.829 257 A 1 
ATOM 1938 C CG  . HIS A ? 257 ? -0.182  20.768  15.371  1.0 88.829 257 A 1 
ATOM 1939 N ND1 . HIS A ? 257 ? -0.953  20.407  14.285  1.0 88.829 257 A 1 
ATOM 1940 C CD2 . HIS A ? 257 ? -1.032  21.281  16.291  1.0 88.829 257 A 1 
ATOM 1941 C CE1 . HIS A ? 257 ? -2.214  20.697  14.542  1.0 88.829 257 A 1 
ATOM 1942 N NE2 . HIS A ? 257 ? -2.292  21.229  15.757  1.0 88.829 257 A 1 
ATOM 1943 N N   . GLU A ? 258 ? 3.923   18.849  16.354  1.0 93.003 258 A 1 
ATOM 1944 C CA  . GLU A ? 258 ? 5.360   18.622  16.297  1.0 93.003 258 A 1 
ATOM 1945 C C   . GLU A ? 258 ? 5.680   17.319  15.572  1.0 93.003 258 A 1 
ATOM 1946 O O   . GLU A ? 258 ? 6.644   17.240  14.807  1.0 93.003 258 A 1 
ATOM 1947 C CB  . GLU A ? 258 ? 5.942   18.603  17.711  1.0 93.003 258 A 1 
ATOM 1948 C CG  . GLU A ? 258 ? 7.445   18.364  17.757  1.0 93.003 258 A 1 
ATOM 1949 C CD  . GLU A ? 258 ? 7.999   18.348  19.167  1.0 93.003 258 A 1 
ATOM 1950 O OE1 . GLU A ? 258 ? 7.215   18.489  20.127  1.0 93.003 258 A 1 
ATOM 1951 O OE2 . GLU A ? 258 ? 9.229   18.191  19.315  1.0 93.003 258 A 1 
ATOM 1952 N N   . ARG A ? 259 ? 4.861   16.297  15.802  1.0 91.331 259 A 1 
ATOM 1953 C CA  . ARG A ? 259 ? 5.076   15.027  15.121  1.0 91.331 259 A 1 
ATOM 1954 C C   . ARG A ? 259 ? 4.758   15.131  13.635  1.0 91.331 259 A 1 
ATOM 1955 O O   . ARG A ? 259 ? 5.406   14.473  12.816  1.0 91.331 259 A 1 
ATOM 1956 C CB  . ARG A ? 259 ? 4.252   13.927  15.780  1.0 91.331 259 A 1 
ATOM 1957 C CG  . ARG A ? 259 ? 4.511   12.559  15.167  1.0 91.331 259 A 1 
ATOM 1958 C CD  . ARG A ? 259 ? 3.878   11.433  15.954  1.0 91.331 259 A 1 
ATOM 1959 N NE  . ARG A ? 259 ? 3.992   10.179  15.223  1.0 91.331 259 A 1 
ATOM 1960 C CZ  . ARG A ? 259 ? 3.527   9.006   15.636  1.0 91.331 259 A 1 
ATOM 1961 N NH1 . ARG A ? 259 ? 2.909   8.902   16.806  1.0 91.331 259 A 1 
ATOM 1962 N NH2 . ARG A ? 259 ? 3.684   7.932   14.871  1.0 91.331 259 A 1 
ATOM 1963 N N   . VAL A ? 260 ? 3.771   15.936  13.272  1.0 95.264 260 A 1 
ATOM 1964 C CA  . VAL A ? 260 ? 3.481   16.155  11.856  1.0 95.264 260 A 1 
ATOM 1965 C C   . VAL A ? 260 ? 4.730   16.663  11.146  1.0 95.264 260 A 1 
ATOM 1966 O O   . VAL A ? 260 ? 5.116   16.154  10.088  1.0 95.264 260 A 1 
ATOM 1967 C CB  . VAL A ? 260 ? 2.315   17.141  11.663  1.0 95.264 260 A 1 
ATOM 1968 C CG1 . VAL A ? 260 ? 2.124   17.460  10.180  1.0 95.264 260 A 1 
ATOM 1969 C CG2 . VAL A ? 260 ? 1.035   16.571  12.262  1.0 95.264 260 A 1 
ATOM 1970 N N   . ARG A ? 261 ? 5.371   17.675  11.724  1.0 94.795 261 A 1 
ATOM 1971 C CA  . ARG A ? 261 ? 6.567   18.233  11.109  1.0 94.795 261 A 1 
ATOM 1972 C C   . ARG A ? 261 ? 7.708   17.228  11.083  1.0 94.795 261 A 1 
ATOM 1973 O O   . ARG A ? 261 ? 8.414   17.107  10.081  1.0 94.795 261 A 1 
ATOM 1974 C CB  . ARG A ? 261 ? 6.999   19.511  11.824  1.0 94.795 261 A 1 
ATOM 1975 C CG  . ARG A ? 261 ? 6.042   20.668  11.598  1.0 94.795 261 A 1 
ATOM 1976 C CD  . ARG A ? 261 ? 6.606   21.983  12.100  1.0 94.795 261 A 1 
ATOM 1977 N NE  . ARG A ? 261 ? 5.727   23.086  11.710  1.0 94.795 261 A 1 
ATOM 1978 C CZ  . ARG A ? 261 ? 5.827   23.758  10.573  1.0 94.795 261 A 1 
ATOM 1979 N NH1 . ARG A ? 261 ? 6.780   23.477  9.703   1.0 94.795 261 A 1 
ATOM 1980 N NH2 . ARG A ? 261 ? 4.961   24.727  10.309  1.0 94.795 261 A 1 
ATOM 1981 N N   . ALA A ? 262 ? 7.891   16.492  12.169  1.0 89.102 262 A 1 
ATOM 1982 C CA  . ALA A ? 262 ? 8.977   15.520  12.228  1.0 89.102 262 A 1 
ATOM 1983 C C   . ALA A ? 262 ? 8.780   14.401  11.211  1.0 89.102 262 A 1 
ATOM 1984 O O   . ALA A ? 262 ? 9.730   13.983  10.543  1.0 89.102 262 A 1 
ATOM 1985 C CB  . ALA A ? 262 ? 9.091   14.946  13.636  1.0 89.102 262 A 1 
ATOM 1986 N N   . ASP A ? 263 ? 7.555   13.902  11.092  1.0 87.069 263 A 1 
ATOM 1987 C CA  . ASP A ? 263 ? 7.293   12.767  10.212  1.0 87.069 263 A 1 
ATOM 1988 C C   . ASP A ? 263 ? 7.240   13.164  8.743   1.0 87.069 263 A 1 
ATOM 1989 O O   . ASP A ? 263 ? 7.594   12.367  7.868   1.0 87.069 263 A 1 
ATOM 1990 C CB  . ASP A ? 263 ? 5.976   12.086  10.593  1.0 87.069 263 A 1 
ATOM 1991 C CG  . ASP A ? 263 ? 6.056   11.317  11.904  1.0 87.069 263 A 1 
ATOM 1992 O OD1 . ASP A ? 263 ? 7.165   11.167  12.457  1.0 87.069 263 A 1 
ATOM 1993 O OD2 . ASP A ? 263 ? 4.998   10.848  12.374  1.0 87.069 263 A 1 
ATOM 1994 N N   . SER A ? 264 ? 6.782   14.367  8.449   1.0 93.076 264 A 1 
ATOM 1995 C CA  . SER A ? 264 ? 6.549   14.773  7.069   1.0 93.076 264 A 1 
ATOM 1996 C C   . SER A ? 264 ? 7.701   15.557  6.465   1.0 93.076 264 A 1 
ATOM 1997 O O   . SER A ? 264 ? 7.818   15.617  5.241   1.0 93.076 264 A 1 
ATOM 1998 C CB  . SER A ? 264 ? 5.283   15.622  6.966   1.0 93.076 264 A 1 
ATOM 1999 O OG  . SER A ? 264 ? 5.470   16.893  7.566   1.0 93.076 264 A 1 
ATOM 2000 N N   . GLY A ? 265 ? 8.524   16.194  7.294   1.0 91.776 265 A 1 
ATOM 2001 C CA  . GLY A ? 265 ? 9.542   17.092  6.785   1.0 91.776 265 A 1 
ATOM 2002 C C   . GLY A ? 265 ? 9.003   18.442  6.363   1.0 91.776 265 A 1 
ATOM 2003 O O   . GLY A ? 265 ? 9.627   19.135  5.558   1.0 91.776 265 A 1 
ATOM 2004 N N   . LEU A ? 266 ? 7.851   18.838  6.884   1.0 96.378 266 A 1 
ATOM 2005 C CA  . LEU A ? 266 ? 7.249   20.125  6.556   1.0 96.378 266 A 1 
ATOM 2006 C C   . LEU A ? 266 ? 8.240   21.250  6.841   1.0 96.378 266 A 1 
ATOM 2007 O O   . LEU A ? 266 ? 8.801   21.340  7.933   1.0 96.378 266 A 1 
ATOM 2008 C CB  . LEU A ? 266 ? 5.975   20.316  7.373   1.0 96.378 266 A 1 
ATOM 2009 C CG  . LEU A ? 266 ? 5.078   21.499  7.015   1.0 96.378 266 A 1 
ATOM 2010 C CD1 . LEU A ? 266 ? 4.431   21.298  5.659   1.0 96.378 266 A 1 
ATOM 2011 C CD2 . LEU A ? 266 ? 4.019   21.697  8.095   1.0 96.378 266 A 1 
ATOM 2012 N N   . LEU A ? 267 ? 8.464   22.111  5.852   1.0 96.541 267 A 1 
ATOM 2013 C CA  . LEU A ? 267 ? 9.487   23.134  5.962   1.0 96.541 267 A 1 
ATOM 2014 C C   . LEU A ? 267 ? 9.062   24.252  6.902   1.0 96.541 267 A 1 
ATOM 2015 O O   . LEU A ? 267 ? 7.875   24.533  7.083   1.0 96.541 267 A 1 
ATOM 2016 C CB  . LEU A ? 267 ? 9.824   23.713  4.591   1.0 96.541 267 A 1 
ATOM 2017 C CG  . LEU A ? 267 ? 10.413  22.738  3.578   1.0 96.541 267 A 1 
ATOM 2018 C CD1 . LEU A ? 267 ? 10.683  23.451  2.256   1.0 96.541 267 A 1 
ATOM 2019 C CD2 . LEU A ? 267 ? 11.685  22.094  4.111   1.0 96.541 267 A 1 
ATOM 2020 N N   . ASP A ? 268 ? 10.046  24.903  7.480   1.0 94.014 268 A 1 
ATOM 2021 C CA  . ASP A ? 268 ? 9.798   26.044  8.350   1.0 94.014 268 A 1 
ATOM 2022 C C   . ASP A ? 268 ? 8.988   27.103  7.613   1.0 94.014 268 A 1 
ATOM 2023 O O   . ASP A ? 268 ? 9.288   27.453  6.472   1.0 94.014 268 A 1 
ATOM 2024 C CB  . ASP A ? 268 ? 11.124  26.637  8.828   1.0 94.014 268 A 1 
ATOM 2025 C CG  . ASP A ? 268 ? 10.928  27.798  9.777   1.0 94.014 268 A 1 
ATOM 2026 O OD1 . ASP A ? 268 ? 10.294  27.607  10.833  1.0 94.014 268 A 1 
ATOM 2027 O OD2 . ASP A ? 268 ? 11.416  28.906  9.464   1.0 94.014 268 A 1 
ATOM 2028 N N   . GLY A ? 269 ? 7.948   27.591  8.280   1.0 95.889 269 A 1 
ATOM 2029 C CA  . GLY A ? 269 ? 7.088   28.610  7.710   1.0 95.889 269 A 1 
ATOM 2030 C C   . GLY A ? 269 ? 5.951   28.091  6.866   1.0 95.889 269 A 1 
ATOM 2031 O O   . GLY A ? 269 ? 5.069   28.868  6.487   1.0 95.889 269 A 1 
ATOM 2032 N N   . VAL A ? 270 ? 5.942   26.798  6.572   1.0 97.055 270 A 1 
ATOM 2033 C CA  . VAL A ? 270 ? 4.877   26.205  5.776   1.0 97.055 270 A 1 
ATOM 2034 C C   . VAL A ? 270 ? 3.836   25.622  6.716   1.0 97.055 270 A 1 
ATOM 2035 O O   . VAL A ? 270 ? 4.165   24.868  7.633   1.0 97.055 270 A 1 
ATOM 2036 C CB  . VAL A ? 270 ? 5.410   25.122  4.824   1.0 97.055 270 A 1 
ATOM 2037 C CG1 . VAL A ? 270 ? 4.278   24.531  3.989   1.0 97.055 270 A 1 
ATOM 2038 C CG2 . VAL A ? 270 ? 6.489   25.710  3.918   1.0 97.055 270 A 1 
ATOM 2039 N N   . SER A ? 271 ? 2.582   25.964  6.490   1.0 94.605 271 A 1 
ATOM 2040 C CA  . SER A ? 271 ? 1.498   25.563  7.368   1.0 94.605 271 A 1 
ATOM 2041 C C   . SER A ? 271 ? 0.877   24.247  6.941   1.0 94.605 271 A 1 
ATOM 2042 O O   . SER A ? 271 ? 0.842   23.907  5.756   1.0 94.605 271 A 1 
ATOM 2043 C CB  . SER A ? 271 ? 0.396   26.625  7.394   1.0 94.605 271 A 1 
ATOM 2044 O OG  . SER A ? 271 ? 0.881   27.861  7.869   1.0 94.605 271 A 1 
ATOM 2045 N N   . GLU A ? 272 ? 0.362   23.518  7.928   1.0 96.571 272 A 1 
ATOM 2046 C CA  . GLU A ? 272 ? -0.581  22.452  7.656   1.0 96.571 272 A 1 
ATOM 2047 C C   . GLU A ? 272 ? -1.831  23.023  7.003   1.0 96.571 272 A 1 
ATOM 2048 O O   . GLU A ? 272 ? -2.135  24.211  7.137   1.0 96.571 272 A 1 
ATOM 2049 C CB  . GLU A ? 272 ? -0.988  21.746  8.948   1.0 96.571 272 A 1 
ATOM 2050 C CG  . GLU A ? 272 ? 0.137   21.046  9.670   1.0 96.571 272 A 1 
ATOM 2051 C CD  . GLU A ? 272 ? -0.333  20.438  10.983  1.0 96.571 272 A 1 
ATOM 2052 O OE1 . GLU A ? 272 ? -1.510  20.043  11.074  1.0 96.571 272 A 1 
ATOM 2053 O OE2 . GLU A ? 272 ? 0.489   20.353  11.916  1.0 96.571 272 A 1 
ATOM 2054 N N   . ILE A ? 273 ? -2.566  22.180  6.293   1.0 97.126 273 A 1 
ATOM 2055 C CA  . ILE A ? 273 ? -3.809  22.577  5.655   1.0 97.126 273 A 1 
ATOM 2056 C C   . ILE A ? 273 ? -4.973  21.806  6.250   1.0 97.126 273 A 1 
ATOM 2057 O O   . ILE A ? 273 ? -4.796  20.775  6.902   1.0 97.126 273 A 1 
ATOM 2058 C CB  . ILE A ? 273 ? -3.768  22.371  4.124   1.0 97.126 273 A 1 
ATOM 2059 C CG1 . ILE A ? 273 ? -3.527  20.897  3.780   1.0 97.126 273 A 1 
ATOM 2060 C CG2 . ILE A ? 273 ? -2.707  23.270  3.501   1.0 97.126 273 A 1 
ATOM 2061 C CD1 . ILE A ? 273 ? -3.763  20.565  2.309   1.0 97.126 273 A 1 
ATOM 2062 N N   . GLY A ? 274 ? -6.180  22.318  6.029   1.0 97.166 274 A 1 
ATOM 2063 C CA  . GLY A ? 274 ? -7.391  21.634  6.429   1.0 97.166 274 A 1 
ATOM 2064 C C   . GLY A ? 274 ? -7.813  21.958  7.848   1.0 97.166 274 A 1 
ATOM 2065 O O   . GLY A ? 274 ? -7.111  22.646  8.595   1.0 97.166 274 A 1 
ATOM 2066 N N   . SER A ? 275 ? -8.972  21.448  8.218   1.0 94.714 275 A 1 
ATOM 2067 C CA  . SER A ? 275 ? -9.595  21.711  9.506   1.0 94.714 275 A 1 
ATOM 2068 C C   . SER A ? 275 ? -9.812  20.413  10.258  1.0 94.714 275 A 1 
ATOM 2069 O O   . SER A ? 275 ? -10.060 19.368  9.663   1.0 94.714 275 A 1 
ATOM 2070 C CB  . SER A ? 275 ? -10.936 22.423  9.329   1.0 94.714 275 A 1 
ATOM 2071 O OG  . SER A ? 275 ? -10.771 23.655  8.660   1.0 94.714 275 A 1 
ATOM 2072 N N   . GLY A ? 276 ? -9.738  20.515  11.580  1.0 93.688 276 A 1 
ATOM 2073 C CA  . GLY A ? 276 ? -9.937  19.365  12.438  1.0 93.688 276 A 1 
ATOM 2074 C C   . GLY A ? 276 ? -8.615  18.809  12.918  1.0 93.688 276 A 1 
ATOM 2075 O O   . GLY A ? 276 ? -7.541  19.313  12.591  1.0 93.688 276 A 1 
ATOM 2076 N N   . SER A ? 277 ? -8.699  17.754  13.709  1.0 93.134 277 A 1 
ATOM 2077 C CA  . SER A ? 277 ? -7.499  17.132  14.237  1.0 93.134 277 A 1 
ATOM 2078 C C   . SER A ? 277 ? -6.714  16.456  13.118  1.0 93.134 277 A 1 
ATOM 2079 O O   . SER A ? 277 ? -7.237  16.182  12.034  1.0 93.134 277 A 1 
ATOM 2080 C CB  . SER A ? 277 ? -7.855  16.106  15.312  1.0 93.134 277 A 1 
ATOM 2081 O OG  . SER A ? 277 ? -8.478  14.974  14.735  1.0 93.134 277 A 1 
ATOM 2082 N N   . VAL A ? 278 ? -5.457  16.163  13.390  1.0 94.814 278 A 1 
ATOM 2083 C CA  . VAL A ? 278 ? -4.638  15.471  12.404  1.0 94.814 278 A 1 
ATOM 2084 C C   . VAL A ? 278 ? -5.219  14.096  12.058  1.0 94.814 278 A 1 
ATOM 2085 O O   . VAL A ? 278 ? -5.317  13.770  10.870  1.0 94.814 278 A 1 
ATOM 2086 C CB  . VAL A ? 278 ? -3.174  15.382  12.875  1.0 94.814 278 A 1 
ATOM 2087 C CG1 . VAL A ? 278 ? -2.355  14.507  11.931  1.0 94.814 278 A 1 
ATOM 2088 C CG2 . VAL A ? 278 ? -2.575  16.787  12.959  1.0 94.814 278 A 1 
ATOM 2089 N N   . PRO A ? 279 ? -5.624  13.281  13.030  1.0 93.657 279 A 1 
ATOM 2090 C CA  . PRO A ? 279 ? -6.242  12.004  12.651  1.0 93.657 279 A 1 
ATOM 2091 C C   . PRO A ? 279 ? -7.493  12.161  11.797  1.0 93.657 279 A 1 
ATOM 2092 O O   . PRO A ? 279 ? -7.710  11.356  10.882  1.0 93.657 279 A 1 
ATOM 2093 C CB  . PRO A ? 279 ? -6.565  11.352  14.001  1.0 93.657 279 A 1 
ATOM 2094 C CG  . PRO A ? 279 ? -5.537  11.916  14.925  1.0 93.657 279 A 1 
ATOM 2095 C CD  . PRO A ? 279 ? -5.357  13.344  14.479  1.0 93.657 279 A 1 
ATOM 2096 N N   . GLN A ? 280 ? -8.322  13.172  12.077  1.0 94.064 280 A 1 
ATOM 2097 C CA  . GLN A ? 280 ? -9.489  13.403  11.231  1.0 94.064 280 A 1 
ATOM 2098 C C   . GLN A ? 280 ? -9.073  13.691  9.799   1.0 94.064 280 A 1 
ATOM 2099 O O   . GLN A ? 280 ? -9.653  13.155  8.851   1.0 94.064 280 A 1 
ATOM 2100 C CB  . GLN A ? 280 ? -10.314 14.581  11.752  1.0 94.064 280 A 1 
ATOM 2101 C CG  . GLN A ? 280 ? -11.118 14.288  12.999  1.0 94.064 280 A 1 
ATOM 2102 C CD  . GLN A ? 280 ? -11.812 15.531  13.507  1.0 94.064 280 A 1 
ATOM 2103 O OE1 . GLN A ? 280 ? -11.182 16.566  13.731  1.0 94.064 280 A 1 
ATOM 2104 N NE2 . GLN A ? 280 ? -13.120 15.449  13.686  1.0 94.064 280 A 1 
ATOM 2105 N N   . ARG A ? 281 ? -8.076  14.555  9.635   1.0 96.351 281 A 1 
ATOM 2106 C CA  . ARG A ? 281 ? -7.651  14.949  8.296   1.0 96.351 281 A 1 
ATOM 2107 C C   . ARG A ? 281 ? -6.938  13.820  7.565   1.0 96.351 281 A 1 
ATOM 2108 O O   . ARG A ? 281 ? -7.078  13.687  6.347   1.0 96.351 281 A 1 
ATOM 2109 C CB  . ARG A ? 281 ? -6.769  16.196  8.379   1.0 96.351 281 A 1 
ATOM 2110 C CG  . ARG A ? 281 ? -7.539  17.455  8.760   1.0 96.351 281 A 1 
ATOM 2111 C CD  . ARG A ? 281 ? -6.630  18.658  8.832   1.0 96.351 281 A 1 
ATOM 2112 N NE  . ARG A ? 281 ? -5.828  18.662  10.058  1.0 96.351 281 A 1 
ATOM 2113 C CZ  . ARG A ? 281 ? -4.564  19.058  10.138  1.0 96.351 281 A 1 
ATOM 2114 N NH1 . ARG A ? 281 ? -3.915  19.477  9.058   1.0 96.351 281 A 1 
ATOM 2115 N NH2 . ARG A ? 281 ? -3.948  19.041  11.303  1.0 96.351 281 A 1 
ATOM 2116 N N   . LEU A ? 282 ? -6.192  12.984  8.291   1.0 94.235 282 A 1 
ATOM 2117 C CA  . LEU A ? 282 ? -5.480  11.872  7.668   1.0 94.235 282 A 1 
ATOM 2118 C C   . LEU A ? 282 ? -6.397  10.712  7.316   1.0 94.235 282 A 1 
ATOM 2119 O O   . LEU A ? 282 ? -6.207  10.057  6.287   1.0 94.235 282 A 1 
ATOM 2120 C CB  . LEU A ? 282 ? -4.383  11.344  8.596   1.0 94.235 282 A 1 
ATOM 2121 C CG  . LEU A ? 282 ? -3.110  12.161  8.740   1.0 94.235 282 A 1 
ATOM 2122 C CD1 . LEU A ? 282 ? -2.200  11.502  9.772   1.0 94.235 282 A 1 
ATOM 2123 C CD2 . LEU A ? 282 ? -2.391  12.286  7.403   1.0 94.235 282 A 1 
ATOM 2124 N N   . TRP A ? 283 ? -7.370  10.425  8.178   1.0 94.589 283 A 1 
ATOM 2125 C CA  . TRP A ? 283 ? -8.046  9.129   8.125   1.0 94.589 283 A 1 
ATOM 2126 C C   . TRP A ? 283 ? -9.548  9.194   7.891   1.0 94.589 283 A 1 
ATOM 2127 O O   . TRP A ? 283 ? -10.142 8.177   7.515   1.0 94.589 283 A 1 
ATOM 2128 C CB  . TRP A ? 283 ? -7.790  8.360   9.429   1.0 94.589 283 A 1 
ATOM 2129 C CG  . TRP A ? 283 ? -6.343  8.183   9.774   1.0 94.589 283 A 1 
ATOM 2130 C CD1 . TRP A ? 283 ? -5.280  8.105   8.918   1.0 94.589 283 A 1 
ATOM 2131 C CD2 . TRP A ? 283 ? -5.799  8.041   11.091  1.0 94.589 283 A 1 
ATOM 2132 N NE1 . TRP A ? 283 ? -4.111  7.934   9.619   1.0 94.589 283 A 1 
ATOM 2133 C CE2 . TRP A ? 283 ? -4.399  7.886   10.953  1.0 94.589 283 A 1 
ATOM 2134 C CE3 . TRP A ? 283 ? -6.354  8.024   12.373  1.0 94.589 283 A 1 
ATOM 2135 C CZ2 . TRP A ? 283 ? -3.561  7.722   12.053  1.0 94.589 283 A 1 
ATOM 2136 C CZ3 . TRP A ? 283 ? -5.522  7.856   13.465  1.0 94.589 283 A 1 
ATOM 2137 C CH2 . TRP A ? 283 ? -4.138  7.708   13.298  1.0 94.589 283 A 1 
ATOM 2138 N N   . ALA A ? 284 ? -10.190 10.349  8.127   1.0 94.304 284 A 1 
ATOM 2139 C CA  . ALA A ? 284 ? -11.646 10.414  8.125   1.0 94.304 284 A 1 
ATOM 2140 C C   . ALA A ? 284 ? -12.208 11.457  7.175   1.0 94.304 284 A 1 
ATOM 2141 O O   . ALA A ? 284 ? -13.416 11.699  7.187   1.0 94.304 284 A 1 
ATOM 2142 C CB  . ALA A ? 284 ? -12.165 10.666  9.536   1.0 94.304 284 A 1 
ATOM 2143 N N   . LYS A ? 285 ? -11.369 12.077  6.369   1.0 96.412 285 A 1 
ATOM 2144 C CA  . LYS A ? 285 ? -11.817 13.086  5.419   1.0 96.412 285 A 1 
ATOM 2145 C C   . LYS A ? 285 ? -11.217 12.814  4.050   1.0 96.412 285 A 1 
ATOM 2146 O O   . LYS A ? 285 ? -10.157 12.194  3.943   1.0 96.412 285 A 1 
ATOM 2147 C CB  . LYS A ? 285 ? -11.414 14.496  5.871   1.0 96.412 285 A 1 
ATOM 2148 C CG  . LYS A ? 285 ? -12.102 14.960  7.140   1.0 96.412 285 A 1 
ATOM 2149 C CD  . LYS A ? 285 ? -11.812 16.426  7.419   1.0 96.412 285 A 1 
ATOM 2150 C CE  . LYS A ? 285 ? -12.608 16.922  8.621   1.0 96.412 285 A 1 
ATOM 2151 N NZ  . LYS A ? 285 ? -12.426 18.377  8.833   1.0 96.412 285 A 1 
ATOM 2152 N N   . PRO A ? 286 ? -11.888 13.278  3.003   1.0 97.053 286 A 1 
ATOM 2153 C CA  . PRO A ? 286 ? -11.279 13.188  1.677   1.0 97.053 286 A 1 
ATOM 2154 C C   . PRO A ? 286 ? -10.044 14.073  1.588   1.0 97.053 286 A 1 
ATOM 2155 O O   . PRO A ? 286 ? -9.895  15.042  2.334   1.0 97.053 286 A 1 
ATOM 2156 C CB  . PRO A ? 286 ? -12.373 13.701  0.729   1.0 97.053 286 A 1 
ATOM 2157 C CG  . PRO A ? 286 ? -13.635 13.682  1.535   1.0 97.053 286 A 1 
ATOM 2158 C CD  . PRO A ? 286 ? -13.214 13.901  2.958   1.0 97.053 286 A 1 
ATOM 2159 N N   . ALA A ? 287 ? -9.169  13.736  0.661   1.0 97.641 287 A 1 
ATOM 2160 C CA  . ALA A ? 287 ? -7.996  14.551  0.375   1.0 97.641 287 A 1 
ATOM 2161 C C   . ALA A ? 287 ? -7.755  14.522  -1.121  1.0 97.641 287 A 1 
ATOM 2162 O O   . ALA A ? 287 ? -7.902  13.478  -1.758  1.0 97.641 287 A 1 
ATOM 2163 C CB  . ALA A ? 287 ? -6.766  14.037  1.123   1.0 97.641 287 A 1 
ATOM 2164 N N   . ILE A ? 288 ? -7.402  15.670  -1.686  1.0 98.697 288 A 1 
ATOM 2165 C CA  . ILE A ? 288 ? -7.170  15.794  -3.121  1.0 98.697 288 A 1 
ATOM 2166 C C   . ILE A ? 288 ? -5.785  16.367  -3.348  1.0 98.697 288 A 1 
ATOM 2167 O O   . ILE A ? 288 ? -5.386  17.339  -2.699  1.0 98.697 288 A 1 
ATOM 2168 C CB  . ILE A ? 288 ? -8.232  16.681  -3.805  1.0 98.697 288 A 1 
ATOM 2169 C CG1 . ILE A ? 288 ? -9.612  16.026  -3.687  1.0 98.697 288 A 1 
ATOM 2170 C CG2 . ILE A ? 288 ? -7.868  16.922  -5.267  1.0 98.697 288 A 1 
ATOM 2171 C CD1 . ILE A ? 288 ? -10.738 16.838  -4.300  1.0 98.697 288 A 1 
ATOM 2172 N N   . THR A ? 289 ? -5.066  15.752  -4.271  1.0 97.408 289 A 1 
ATOM 2173 C CA  . THR A ? 289 ? -3.731  16.203  -4.644  1.0 97.408 289 A 1 
ATOM 2174 C C   . THR A ? 289 ? -3.627  16.226  -6.160  1.0 97.408 289 A 1 
ATOM 2175 O O   . THR A ? 289 ? -4.063  15.287  -6.828  1.0 97.408 289 A 1 
ATOM 2176 C CB  . THR A ? 289 ? -2.648  15.275  -4.072  1.0 97.408 289 A 1 
ATOM 2177 O OG1 . THR A ? 289 ? -2.826  15.141  -2.655  1.0 97.408 289 A 1 
ATOM 2178 C CG2 . THR A ? 289 ? -1.257  15.824  -4.345  1.0 97.408 289 A 1 
ATOM 2179 N N   . VAL A ? 290 ? -3.055  17.286  -6.704  1.0 98.213 290 A 1 
ATOM 2180 C CA  . VAL A ? 290 ? -2.686  17.332  -8.109  1.0 98.213 290 A 1 
ATOM 2181 C C   . VAL A ? 290 ? -1.305  16.704  -8.227  1.0 98.213 290 A 1 
ATOM 2182 O O   . VAL A ? 290 ? -0.327  17.235  -7.699  1.0 98.213 290 A 1 
ATOM 2183 C CB  . VAL A ? 290 ? -2.686  18.770  -8.648  1.0 98.213 290 A 1 
ATOM 2184 C CG1 . VAL A ? 290 ? -2.255  18.788  -10.114 1.0 98.213 290 A 1 
ATOM 2185 C CG2 . VAL A ? 290 ? -4.072  19.387  -8.479  1.0 98.213 290 A 1 
ATOM 2186 N N   . ILE A ? 291 ? -1.240  15.562  -8.883  1.0 97.07  291 A 1 
ATOM 2187 C CA  . ILE A ? 291 ? -0.009  14.782  -8.886  1.0 97.07  291 A 1 
ATOM 2188 C C   . ILE A ? 291 ? 0.746   14.858  -10.209 1.0 97.07  291 A 1 
ATOM 2189 O O   . ILE A ? 291 ? 1.825   14.276  -10.336 1.0 97.07  291 A 1 
ATOM 2190 C CB  . ILE A ? 291 ? -0.272  13.308  -8.495  1.0 97.07  291 A 1 
ATOM 2191 C CG1 . ILE A ? 291 ? -1.245  12.638  -9.462  1.0 97.07  291 A 1 
ATOM 2192 C CG2 . ILE A ? 291 ? -0.804  13.251  -7.054  1.0 97.07  291 A 1 
ATOM 2193 C CD1 . ILE A ? 291 ? -1.368  11.134  -9.260  1.0 97.07  291 A 1 
ATOM 2194 N N   . GLY A ? 292 ? 0.219   15.582  -11.186 1.0 97.495 292 A 1 
ATOM 2195 C CA  . GLY A ? 292 ? 0.927   15.802  -12.432 1.0 97.495 292 A 1 
ATOM 2196 C C   . GLY A ? 292 ? 0.247   16.894  -13.218 1.0 97.495 292 A 1 
ATOM 2197 O O   . GLY A ? 292 ? -0.952  17.140  -13.055 1.0 97.495 292 A 1 
ATOM 2198 N N   . ILE A ? 293 ? 1.011   17.574  -14.064 1.0 94.259 293 A 1 
ATOM 2199 C CA  . ILE A ? 293 ? 0.473   18.628  -14.906 1.0 94.259 293 A 1 
ATOM 2200 C C   . ILE A ? 293 ? 1.319   18.723  -16.165 1.0 94.259 293 A 1 
ATOM 2201 O O   . ILE A ? 293 ? 2.544   18.599  -16.108 1.0 94.259 293 A 1 
ATOM 2202 C CB  . ILE A ? 293 ? 0.411   19.982  -14.153 1.0 94.259 293 A 1 
ATOM 2203 C CG1 . ILE A ? 293 ? -0.301  21.039  -15.006 1.0 94.259 293 A 1 
ATOM 2204 C CG2 . ILE A ? 293 ? 1.803   20.452  -13.736 1.0 94.259 293 A 1 
ATOM 2205 C CD1 . ILE A ? 293 ? -0.740  22.258  -14.208 1.0 94.259 293 A 1 
ATOM 2206 N N   . ASP A ? 294 ? 0.653   18.892  -17.284 1.0 92.19  294 A 1 
ATOM 2207 C CA  . ASP A ? 294 ? 1.319   19.052  -18.570 1.0 92.19  294 A 1 
ATOM 2208 C C   . ASP A ? 294 ? 1.159   20.490  -19.030 1.0 92.19  294 A 1 
ATOM 2209 O O   . ASP A ? 294 ? 0.039   20.966  -19.234 1.0 92.19  294 A 1 
ATOM 2210 C CB  . ASP A ? 294 ? 0.727   18.121  -19.636 1.0 92.19  294 A 1 
ATOM 2211 C CG  . ASP A ? 294 ? 0.961   16.651  -19.348 1.0 92.19  294 A 1 
ATOM 2212 O OD1 . ASP A ? 294 ? 1.940   16.318  -18.652 1.0 92.19  294 A 1 
ATOM 2213 O OD2 . ASP A ? 294 ? 0.158   15.830  -19.846 1.0 92.19  294 A 1 
ATOM 2214 N N   . THR A ? 295 ? 2.280   21.177  -19.199 1.0 85.798 295 A 1 
ATOM 2215 C CA  . THR A ? 295 ? 2.268   22.535  -19.711 1.0 85.798 295 A 1 
ATOM 2216 C C   . THR A ? 295 ? 3.650   22.848  -20.259 1.0 85.798 295 A 1 
ATOM 2217 O O   . THR A ? 295 ? 4.579   22.041  -20.131 1.0 85.798 295 A 1 
ATOM 2218 C CB  . THR A ? 295 ? 1.848   23.565  -18.642 1.0 85.798 295 A 1 
ATOM 2219 O OG1 . THR A ? 295 ? 1.616   24.830  -19.267 1.0 85.798 295 A 1 
ATOM 2220 C CG2 . THR A ? 295 ? 2.905   23.713  -17.556 1.0 85.798 295 A 1 
ATOM 2221 N N   . THR A ? 296 ? 3.784   23.984  -20.874 1.0 88.323 296 A 1 
ATOM 2222 C CA  . THR A ? 296 ? 5.060   24.415  -21.421 1.0 88.323 296 A 1 
ATOM 2223 C C   . THR A ? 296 ? 6.024   24.747  -20.288 1.0 88.323 296 A 1 
ATOM 2224 O O   . THR A ? 296 ? 5.665   25.455  -19.349 1.0 88.323 296 A 1 
ATOM 2225 C CB  . THR A ? 296 ? 4.870   25.645  -22.315 1.0 88.323 296 A 1 
ATOM 2226 O OG1 . THR A ? 296 ? 3.912   25.348  -23.333 1.0 88.323 296 A 1 
ATOM 2227 C CG2 . THR A ? 296 ? 6.182   26.061  -22.964 1.0 88.323 296 A 1 
ATOM 2228 N N   . SER A ? 297 ? 7.238   24.225  -20.373 1.0 91.808 297 A 1 
ATOM 2229 C CA  . SER A ? 297 ? 8.251   24.556  -19.386 1.0 91.808 297 A 1 
ATOM 2230 C C   . SER A ? 297 ? 8.629   26.032  -19.485 1.0 91.808 297 A 1 
ATOM 2231 O O   . SER A ? 297 ? 8.493   26.661  -20.536 1.0 91.808 297 A 1 
ATOM 2232 C CB  . SER A ? 297 ? 9.495   23.689  -19.571 1.0 91.808 297 A 1 
ATOM 2233 O OG  . SER A ? 297 ? 10.187  24.054  -20.746 1.0 91.808 297 A 1 
ATOM 2234 N N   . VAL A ? 298 ? 9.121   26.571  -18.379 1.0 94.237 298 A 1 
ATOM 2235 C CA  . VAL A ? 298 ? 9.517   27.975  -18.363 1.0 94.237 298 A 1 
ATOM 2236 C C   . VAL A ? 298 ? 10.600  28.241  -19.403 1.0 94.237 298 A 1 
ATOM 2237 O O   . VAL A ? 298 ? 10.568  29.255  -20.104 1.0 94.237 298 A 1 
ATOM 2238 C CB  . VAL A ? 298 ? 9.984   28.390  -16.956 1.0 94.237 298 A 1 
ATOM 2239 C CG1 . VAL A ? 298 ? 10.604  29.787  -16.979 1.0 94.237 298 A 1 
ATOM 2240 C CG2 . VAL A ? 298 ? 8.813   28.341  -15.983 1.0 94.237 298 A 1 
ATOM 2241 N N   . ALA A ? 299 ? 11.551  27.316  -19.530 1.0 94.753 299 A 1 
ATOM 2242 C CA  . ALA A ? 299 ? 12.653  27.508  -20.463 1.0 94.753 299 A 1 
ATOM 2243 C C   . ALA A ? 299 ? 12.190  27.560  -21.911 1.0 94.753 299 A 1 
ATOM 2244 O O   . ALA A ? 299 ? 12.834  28.201  -22.744 1.0 94.753 299 A 1 
ATOM 2245 C CB  . ALA A ? 299 ? 13.692  26.408  -20.283 1.0 94.753 299 A 1 
ATOM 2246 N N   . ALA A ? 300 ? 11.083  26.885  -22.211 1.0 91.647 300 A 1 
ATOM 2247 C CA  . ALA A ? 300 ? 10.573  26.807  -23.575 1.0 91.647 300 A 1 
ATOM 2248 C C   . ALA A ? 300 ? 9.413   27.759  -23.831 1.0 91.647 300 A 1 
ATOM 2249 O O   . ALA A ? 300 ? 8.854   27.761  -24.932 1.0 91.647 300 A 1 
ATOM 2250 C CB  . ALA A ? 300 ? 10.148  25.375  -23.891 1.0 91.647 300 A 1 
ATOM 2251 N N   . ALA A ? 301 ? 9.045   28.556  -22.857 1.0 93.551 301 A 1 
ATOM 2252 C CA  . ALA A ? 301 ? 7.855   29.389  -22.965 1.0 93.551 301 A 1 
ATOM 2253 C C   . ALA A ? 301 ? 8.034   30.505  -23.985 1.0 93.551 301 A 1 
ATOM 2254 O O   . ALA A ? 301 ? 9.121   31.058  -24.152 1.0 93.551 301 A 1 
ATOM 2255 C CB  . ALA A ? 301 ? 7.499   29.985  -21.604 1.0 93.551 301 A 1 
ATOM 2256 N N   . SER A ? 302 ? 6.939   30.826  -24.658 1.0 92.846 302 A 1 
ATOM 2257 C CA  . SER A ? 302 ? 6.861   31.981  -25.536 1.0 92.846 302 A 1 
ATOM 2258 C C   . SER A ? 302 ? 5.540   32.686  -25.271 1.0 92.846 302 A 1 
ATOM 2259 O O   . SER A ? 302 ? 4.709   32.204  -24.498 1.0 92.846 302 A 1 
ATOM 2260 C CB  . SER A ? 302 ? 6.982   31.574  -27.006 1.0 92.846 302 A 1 
ATOM 2261 O OG  . SER A ? 302 ? 5.889   30.769  -27.403 1.0 92.846 302 A 1 
ATOM 2262 N N   . ASN A ? 303 ? 5.332   33.820  -25.899 1.0 94.2   303 A 1 
ATOM 2263 C CA  . ASN A ? 303 ? 4.138   34.622  -25.653 1.0 94.2   303 A 1 
ATOM 2264 C C   . ASN A ? 303 ? 2.961   34.085  -26.455 1.0 94.2   303 A 1 
ATOM 2265 O O   . ASN A ? 303 ? 2.523   34.668  -27.453 1.0 94.2   303 A 1 
ATOM 2266 C CB  . ASN A ? 303 ? 4.412   36.093  -25.960 1.0 94.2   303 A 1 
ATOM 2267 C CG  . ASN A ? 303 ? 5.347   36.704  -24.937 1.0 94.2   303 A 1 
ATOM 2268 O OD1 . ASN A ? 303 ? 4.954   36.924  -23.796 1.0 94.2   303 A 1 
ATOM 2269 N ND2 . ASN A ? 303 ? 6.577   36.977  -25.338 1.0 94.2   303 A 1 
ATOM 2270 N N   . MET A ? 304 ? 2.458   32.953  -25.983 1.0 93.289 304 A 1 
ATOM 2271 C CA  . MET A ? 304 ? 1.449   32.182  -26.686 1.0 93.289 304 A 1 
ATOM 2272 C C   . MET A ? 304 ? 0.347   31.798  -25.722 1.0 93.289 304 A 1 
ATOM 2273 O O   . MET A ? 304 ? 0.618   31.342  -24.614 1.0 93.289 304 A 1 
ATOM 2274 C CB  . MET A ? 304 ? 2.102   30.916  -27.267 1.0 93.289 304 A 1 
ATOM 2275 C CG  . MET A ? 304 ? 1.180   30.010  -28.048 1.0 93.289 304 A 1 
ATOM 2276 S SD  . MET A ? 304 ? 0.727   30.759  -29.636 1.0 93.289 304 A 1 
ATOM 2277 C CE  . MET A ? 304 ? 2.335   30.824  -30.448 1.0 93.289 304 A 1 
ATOM 2278 N N   . LEU A ? 305 ? -0.906  31.977  -26.139 1.0 96.669 305 A 1 
ATOM 2279 C CA  . LEU A ? 305 ? -2.037  31.454  -25.394 1.0 96.669 305 A 1 
ATOM 2280 C C   . LEU A ? 305 ? -2.082  29.941  -25.585 1.0 96.669 305 A 1 
ATOM 2281 O O   . LEU A ? 305 ? -2.169  29.453  -26.713 1.0 96.669 305 A 1 
ATOM 2282 C CB  . LEU A ? 305 ? -3.346  32.087  -25.867 1.0 96.669 305 A 1 
ATOM 2283 C CG  . LEU A ? 305 ? -3.437  33.608  -25.748 1.0 96.669 305 A 1 
ATOM 2284 C CD1 . LEU A ? 305 ? -4.760  34.105  -26.325 1.0 96.669 305 A 1 
ATOM 2285 C CD2 . LEU A ? 305 ? -3.285  34.052  -24.301 1.0 96.669 305 A 1 
ATOM 2286 N N   . ILE A ? 306 ? -2.012  29.210  -24.481 1.0 93.769 306 A 1 
ATOM 2287 C CA  . ILE A ? 306 ? -1.955  27.752  -24.518 1.0 93.769 306 A 1 
ATOM 2288 C C   . ILE A ? 306 ? -3.337  27.208  -24.863 1.0 93.769 306 A 1 
ATOM 2289 O O   . ILE A ? 306 ? -4.304  27.488  -24.156 1.0 93.769 306 A 1 
ATOM 2290 C CB  . ILE A ? 306 ? -1.486  27.190  -23.164 1.0 93.769 306 A 1 
ATOM 2291 C CG1 . ILE A ? 306 ? -0.153  27.819  -22.740 1.0 93.769 306 A 1 
ATOM 2292 C CG2 . ILE A ? 306 ? -1.388  25.671  -23.226 1.0 93.769 306 A 1 
ATOM 2293 C CD1 . ILE A ? 306 ? 1.003   27.537  -23.674 1.0 93.769 306 A 1 
ATOM 2294 N N   . PRO A ? 307 ? -3.457  26.414  -25.926 1.0 96.598 307 A 1 
ATOM 2295 C CA  . PRO A ? 307 ? -4.794  25.966  -26.334 1.0 96.598 307 A 1 
ATOM 2296 C C   . PRO A ? 307 ? -5.341  24.803  -25.520 1.0 96.598 307 A 1 
ATOM 2297 O O   . PRO A ? 307 ? -6.568  24.670  -25.412 1.0 96.598 307 A 1 
ATOM 2298 C CB  . PRO A ? 307 ? -4.601  25.558  -27.800 1.0 96.598 307 A 1 
ATOM 2299 C CG  . PRO A ? 307 ? -3.154  25.178  -27.887 1.0 96.598 307 A 1 
ATOM 2300 C CD  . PRO A ? 307 ? -2.428  26.083  -26.925 1.0 96.598 307 A 1 
ATOM 2301 N N   . ARG A ? 308 ? -4.487  23.950  -24.975 1.0 96.162 308 A 1 
ATOM 2302 C CA  . ARG A ? 308 ? -4.915  22.779  -24.212 1.0 96.162 308 A 1 
ATOM 2303 C C   . ARG A ? 308 ? -3.938  22.547  -23.075 1.0 96.162 308 A 1 
ATOM 2304 O O   . ARG A ? 308 ? -2.736  22.762  -23.221 1.0 96.162 308 A 1 
ATOM 2305 C CB  . ARG A ? 308 ? -4.985  21.521  -25.089 1.0 96.162 308 A 1 
ATOM 2306 C CG  . ARG A ? 308 ? -5.853  21.677  -26.332 1.0 96.162 308 A 1 
ATOM 2307 C CD  . ARG A ? 308 ? -5.814  20.426  -27.197 1.0 96.162 308 A 1 
ATOM 2308 N NE  . ARG A ? 308 ? -6.776  19.426  -26.735 1.0 96.162 308 A 1 
ATOM 2309 C CZ  . ARG A ? 308 ? -8.030  19.319  -27.155 1.0 96.162 308 A 1 
ATOM 2310 N NH1 . ARG A ? 308 ? -8.516  20.149  -28.062 1.0 96.162 308 A 1 
ATOM 2311 N NH2 . ARG A ? 308 ? -8.799  18.372  -26.664 1.0 96.162 308 A 1 
ATOM 2312 N N   . ALA A ? 309 ? -4.463  22.103  -21.941 1.0 96.092 309 A 1 
ATOM 2313 C CA  . ALA A ? 309 ? -3.636  21.764  -20.793 1.0 96.092 309 A 1 
ATOM 2314 C C   . ALA A ? 309 ? -4.322  20.658  -20.018 1.0 96.092 309 A 1 
ATOM 2315 O O   . ALA A ? 309 ? -5.545  20.529  -20.067 1.0 96.092 309 A 1 
ATOM 2316 C CB  . ALA A ? 309 ? -3.402  22.984  -19.901 1.0 96.092 309 A 1 
ATOM 2317 N N   . ARG A ? 310 ? -3.540  19.870  -19.293 1.0 96.221 310 A 1 
ATOM 2318 C CA  . ARG A ? 310 ? -4.128  18.771  -18.531 1.0 96.221 310 A 1 
ATOM 2319 C C   . ARG A ? 310 ? -3.360  18.505  -17.256 1.0 96.221 310 A 1 
ATOM 2320 O O   . ARG A ? 310 ? -2.188  18.855  -17.130 1.0 96.221 310 A 1 
ATOM 2321 C CB  . ARG A ? 310 ? -4.244  17.490  -19.360 1.0 96.221 310 A 1 
ATOM 2322 C CG  . ARG A ? 310 ? -3.072  17.158  -20.215 1.0 96.221 310 A 1 
ATOM 2323 C CD  . ARG A ? 310 ? -3.322  15.899  -21.035 1.0 96.221 310 A 1 
ATOM 2324 N NE  . ARG A ? 310 ? -2.253  14.916  -20.861 1.0 96.221 310 A 1 
ATOM 2325 C CZ  . ARG A ? 310 ? -2.423  13.603  -20.781 1.0 96.221 310 A 1 
ATOM 2326 N NH1 . ARG A ? 310 ? -3.621  13.053  -20.940 1.0 96.221 310 A 1 
ATOM 2327 N NH2 . ARG A ? 310 ? -1.388  12.825  -20.548 1.0 96.221 310 A 1 
ATOM 2328 N N   . ALA A ? 311 ? -4.071  17.893  -16.308 1.0 98.476 311 A 1 
ATOM 2329 C CA  . ALA A ? 311 ? -3.497  17.566  -15.013 1.0 98.476 311 A 1 
ATOM 2330 C C   . ALA A ? 311 ? -4.036  16.228  -14.544 1.0 98.476 311 A 1 
ATOM 2331 O O   . ALA A ? 311 ? -5.135  15.820  -14.936 1.0 98.476 311 A 1 
ATOM 2332 C CB  . ALA A ? 311 ? -3.823  18.643  -13.982 1.0 98.476 311 A 1 
ATOM 2333 N N   . LYS A ? 312 ? -3.276  15.553  -13.697 1.0 98.393 312 A 1 
ATOM 2334 C CA  . LYS A ? 312 ? -3.723  14.324  -13.056 1.0 98.393 312 A 1 
ATOM 2335 C C   . LYS A ? 312 ? -4.034  14.613  -11.600 1.0 98.393 312 A 1 
ATOM 2336 O O   . LYS A ? 312 ? -3.244  15.253  -10.899 1.0 98.393 312 A 1 
ATOM 2337 C CB  . LYS A ? 312 ? -2.686  13.211  -13.174 1.0 98.393 312 A 1 
ATOM 2338 C CG  . LYS A ? 312 ? -3.195  11.872  -12.650 1.0 98.393 312 A 1 
ATOM 2339 C CD  . LYS A ? 312 ? -2.329  10.710  -13.108 1.0 98.393 312 A 1 
ATOM 2340 C CE  . LYS A ? 312 ? -2.932  9.379   -12.665 1.0 98.393 312 A 1 
ATOM 2341 N NZ  . LYS A ? 312 ? -2.130  8.221   -13.143 1.0 98.393 312 A 1 
ATOM 2342 N N   . ILE A ? 313 ? -5.198  14.150  -11.169 1.0 98.62  313 A 1 
ATOM 2343 C CA  . ILE A ? 313 ? -5.721  14.428  -9.838  1.0 98.62  313 A 1 
ATOM 2344 C C   . ILE A ? 313 ? -5.923  13.113  -9.111  1.0 98.62  313 A 1 
ATOM 2345 O O   . ILE A ? 313 ? -6.481  12.166  -9.672  1.0 98.62  313 A 1 
ATOM 2346 C CB  . ILE A ? 313 ? -7.055  15.196  -9.916  1.0 98.62  313 A 1 
ATOM 2347 C CG1 . ILE A ? 313 ? -6.866  16.517  -10.667 1.0 98.62  313 A 1 
ATOM 2348 C CG2 . ILE A ? 313 ? -7.633  15.422  -8.522  1.0 98.62  313 A 1 
ATOM 2349 C CD1 . ILE A ? 313 ? -8.173  17.169  -11.084 1.0 98.62  313 A 1 
ATOM 2350 N N   . SER A ? 314 ? -5.476  13.057  -7.867  1.0 96.982 314 A 1 
ATOM 2351 C CA  . SER A ? 314 ? -5.660  11.910  -6.996  1.0 96.982 314 A 1 
ATOM 2352 C C   . SER A ? 314 ? -6.544  12.328  -5.830  1.0 96.982 314 A 1 
ATOM 2353 O O   . SER A ? 314 ? -6.319  13.377  -5.223  1.0 96.982 314 A 1 
ATOM 2354 C CB  . SER A ? 314 ? -4.309  11.419  -6.481  1.0 96.982 314 A 1 
ATOM 2355 O OG  . SER A ? 314 ? -4.459  10.365  -5.545  1.0 96.982 314 A 1 
ATOM 2356 N N   . MET A ? 315 ? -7.548  11.514  -5.509  1.0 98.263 315 A 1 
ATOM 2357 C CA  . MET A ? 315 ? -8.444  11.820  -4.407  1.0 98.263 315 A 1 
ATOM 2358 C C   . MET A ? 315 ? -8.568  10.623  -3.492  1.0 98.263 315 A 1 
ATOM 2359 O O   . MET A ? 315 ? -8.872  9.519   -3.935  1.0 98.263 315 A 1 
ATOM 2360 C CB  . MET A ? 315 ? -9.831  12.241  -4.906  1.0 98.263 315 A 1 
ATOM 2361 C CG  . MET A ? 315 ? -10.811 12.570  -3.775  1.0 98.263 315 A 1 
ATOM 2362 S SD  . MET A ? 315 ? -12.310 13.432  -4.341  1.0 98.263 315 A 1 
ATOM 2363 C CE  . MET A ? 315 ? -13.163 12.084  -5.171  1.0 98.263 315 A 1 
ATOM 2364 N N   . ARG A ? 316 ? -8.338  10.858  -2.205  1.0 96.99  316 A 1 
ATOM 2365 C CA  . ARG A ? 316 ? -8.511  9.837   -1.178  1.0 96.99  316 A 1 
ATOM 2366 C C   . ARG A ? 316 ? -9.947  9.852   -0.674  1.0 96.99  316 A 1 
ATOM 2367 O O   . ARG A ? 316 ? -10.561 10.913  -0.560  1.0 96.99  316 A 1 
ATOM 2368 C CB  . ARG A ? 316 ? -7.538  10.060  -0.025  1.0 96.99  316 A 1 
ATOM 2369 C CG  . ARG A ? 316 ? -6.073  9.942   -0.442  1.0 96.99  316 A 1 
ATOM 2370 C CD  . ARG A ? 316 ? -5.716  8.522   -0.816  1.0 96.99  316 A 1 
ATOM 2371 N NE  . ARG A ? 316 ? -4.312  8.384   -1.200  1.0 96.99  316 A 1 
ATOM 2372 C CZ  . ARG A ? 316 ? -3.726  7.238   -1.521  1.0 96.99  316 A 1 
ATOM 2373 N NH1 . ARG A ? 316 ? -4.423  6.101   -1.511  1.0 96.99  316 A 1 
ATOM 2374 N NH2 . ARG A ? 316 ? -2.449  7.219   -1.850  1.0 96.99  316 A 1 
ATOM 2375 N N   . ILE A ? 317 ? -10.466 8.665   -0.360  1.0 96.087 317 A 1 
ATOM 2376 C CA  . ILE A ? 317 ? -11.868 8.480   -0.005  1.0 96.087 317 A 1 
ATOM 2377 C C   . ILE A ? 317 ? -11.959 8.032   1.446   1.0 96.087 317 A 1 
ATOM 2378 O O   . ILE A ? 317 ? -11.361 7.029   1.826   1.0 96.087 317 A 1 
ATOM 2379 C CB  . ILE A ? 317 ? -12.534 7.422   -0.911  1.0 96.087 317 A 1 
ATOM 2380 C CG1 . ILE A ? 317 ? -12.207 7.664   -2.389  1.0 96.087 317 A 1 
ATOM 2381 C CG2 . ILE A ? 317 ? -14.036 7.383   -0.657  1.0 96.087 317 A 1 
ATOM 2382 C CD1 . ILE A ? 317 ? -12.586 9.029   -2.902  1.0 96.087 317 A 1 
ATOM 2383 N N   . ALA A ? 318 ? -12.718 8.766   2.232   1.0 95.807 318 A 1 
ATOM 2384 C CA  . ALA A ? 318 ? -12.865 8.437   3.643   1.0 95.807 318 A 1 
ATOM 2385 C C   . ALA A ? 318 ? -13.585 7.101   3.824   1.0 95.807 318 A 1 
ATOM 2386 O O   . ALA A ? 318 ? -14.451 6.741   3.022   1.0 95.807 318 A 1 
ATOM 2387 C CB  . ALA A ? 318 ? -13.630 9.540   4.368   1.0 95.807 318 A 1 
ATOM 2388 N N   . PRO A ? 319 ? -13.254 6.370   4.887   1.0 92.301 319 A 1 
ATOM 2389 C CA  . PRO A ? 319 ? -13.964 5.118   5.160   1.0 92.301 319 A 1 
ATOM 2390 C C   . PRO A ? 319 ? -15.466 5.351   5.270   1.0 92.301 319 A 1 
ATOM 2391 O O   . PRO A ? 319 ? -15.910 6.330   5.867   1.0 92.301 319 A 1 
ATOM 2392 C CB  . PRO A ? 319 ? -13.365 4.651   6.488   1.0 92.301 319 A 1 
ATOM 2393 C CG  . PRO A ? 319 ? -11.999 5.251   6.501   1.0 92.301 319 A 1 
ATOM 2394 C CD  . PRO A ? 319 ? -12.148 6.594   5.837   1.0 92.301 319 A 1 
ATOM 2395 N N   . GLY A ? 320 ? -16.235 4.446   4.682   1.0 92.503 320 A 1 
ATOM 2396 C CA  . GLY A ? 320 ? -17.673 4.578   4.595   1.0 92.503 320 A 1 
ATOM 2397 C C   . GLY A ? 320 ? -18.148 5.222   3.318   1.0 92.503 320 A 1 
ATOM 2398 O O   . GLY A ? 320 ? -19.336 5.151   2.998   1.0 92.503 320 A 1 
ATOM 2399 N N   . GLY A ? 321 ? -17.245 5.861   2.580   1.0 95.519 321 A 1 
ATOM 2400 C CA  . GLY A ? 321 ? -17.597 6.422   1.293   1.0 95.519 321 A 1 
ATOM 2401 C C   . GLY A ? 321 ? -17.550 5.386   0.188   1.0 95.519 321 A 1 
ATOM 2402 O O   . GLY A ? 321 ? -17.120 4.252   0.385   1.0 95.519 321 A 1 
ATOM 2403 N N   . ASP A ? 322 ? -18.005 5.795   -0.979  1.0 96.222 322 A 1 
ATOM 2404 C CA  . ASP A ? 322 ? -18.027 4.954   -2.167  1.0 96.222 322 A 1 
ATOM 2405 C C   . ASP A ? 322 ? -17.128 5.623   -3.197  1.0 96.222 322 A 1 
ATOM 2406 O O   . ASP A ? 322 ? -17.426 6.724   -3.659  1.0 96.222 322 A 1 
ATOM 2407 C CB  . ASP A ? 322 ? -19.465 4.811   -2.670  1.0 96.222 322 A 1 
ATOM 2408 C CG  . ASP A ? 322 ? -19.590 3.935   -3.901  1.0 96.222 322 A 1 
ATOM 2409 O OD1 . ASP A ? 322 ? -18.718 3.998   -4.796  1.0 96.222 322 A 1 
ATOM 2410 O OD2 . ASP A ? 322 ? -20.590 3.188   -3.986  1.0 96.222 322 A 1 
ATOM 2411 N N   . ALA A ? 323 ? -16.036 4.966   -3.539  1.0 94.456 323 A 1 
ATOM 2412 C CA  . ALA A ? 323 ? -15.041 5.591   -4.402  1.0 94.456 323 A 1 
ATOM 2413 C C   . ALA A ? 323 ? -15.624 5.977   -5.756  1.0 94.456 323 A 1 
ATOM 2414 O O   . ALA A ? 323 ? -15.304 7.043   -6.290  1.0 94.456 323 A 1 
ATOM 2415 C CB  . ALA A ? 323 ? -13.840 4.666   -4.576  1.0 94.456 323 A 1 
ATOM 2416 N N   . ALA A ? 324 ? -16.474 5.136   -6.328  1.0 96.008 324 A 1 
ATOM 2417 C CA  . ALA A ? 324 ? -17.061 5.454   -7.624  1.0 96.008 324 A 1 
ATOM 2418 C C   . ALA A ? 324 ? -17.940 6.695   -7.536  1.0 96.008 324 A 1 
ATOM 2419 O O   . ALA A ? 324 ? -17.930 7.540   -8.433  1.0 96.008 324 A 1 
ATOM 2420 C CB  . ALA A ? 324 ? -17.854 4.262   -8.158  1.0 96.008 324 A 1 
ATOM 2421 N N   . VAL A ? 325 ? -18.714 6.817   -6.454  1.0 97.662 325 A 1 
ATOM 2422 C CA  . VAL A ? 325 ? -19.564 7.987   -6.253  1.0 97.662 325 A 1 
ATOM 2423 C C   . VAL A ? 325 ? -18.709 9.237   -6.062  1.0 97.662 325 A 1 
ATOM 2424 O O   . VAL A ? 325 ? -19.044 10.317  -6.562  1.0 97.662 325 A 1 
ATOM 2425 C CB  . VAL A ? 325 ? -20.515 7.771   -5.062  1.0 97.662 325 A 1 
ATOM 2426 C CG1 . VAL A ? 325 ? -21.274 9.045   -4.723  1.0 97.662 325 A 1 
ATOM 2427 C CG2 . VAL A ? 325 ? -21.485 6.637   -5.373  1.0 97.662 325 A 1 
ATOM 2428 N N   . HIS A ? 326 ? -17.606 9.104   -5.346  1.0 98.09  326 A 1 
ATOM 2429 C CA  . HIS A ? 326 ? -16.710 10.241  -5.149  1.0 98.09  326 A 1 
ATOM 2430 C C   . HIS A ? 326 ? -16.052 10.670  -6.454  1.0 98.09  326 A 1 
ATOM 2431 O O   . HIS A ? 326 ? -15.862 11.860  -6.694  1.0 98.09  326 A 1 
ATOM 2432 C CB  . HIS A ? 326 ? -15.660 9.916   -4.086  1.0 98.09  326 A 1 
ATOM 2433 C CG  . HIS A ? 326 ? -16.196 9.981   -2.688  1.0 98.09  326 A 1 
ATOM 2434 N ND1 . HIS A ? 326 ? -15.515 10.587  -1.654  1.0 98.09  326 A 1 
ATOM 2435 C CD2 . HIS A ? 326 ? -17.354 9.521   -2.165  1.0 98.09  326 A 1 
ATOM 2436 C CE1 . HIS A ? 326 ? -16.241 10.490  -0.557  1.0 98.09  326 A 1 
ATOM 2437 N NE2 . HIS A ? 326 ? -17.366 9.850   -0.835  1.0 98.09  326 A 1 
ATOM 2438 N N   . LEU A ? 327 ? -15.716 9.704   -7.311  1.0 98.148 327 A 1 
ATOM 2439 C CA  . LEU A ? 327 ? -15.189 10.056  -8.623  1.0 98.148 327 A 1 
ATOM 2440 C C   . LEU A ? 327 ? -16.246 10.769  -9.461  1.0 98.148 327 A 1 
ATOM 2441 O O   . LEU A ? 327 ? -15.932 11.710  -10.198 1.0 98.148 327 A 1 
ATOM 2442 C CB  . LEU A ? 327 ? -14.665 8.808   -9.340  1.0 98.148 327 A 1 
ATOM 2443 C CG  . LEU A ? 327 ? -14.000 9.029   -10.694 1.0 98.148 327 A 1 
ATOM 2444 C CD1 . LEU A ? 327 ? -12.896 10.079  -10.624 1.0 98.148 327 A 1 
ATOM 2445 C CD2 . LEU A ? 327 ? -13.434 7.710   -11.215 1.0 98.148 327 A 1 
ATOM 2446 N N   . ASP A ? 328 ? -17.503 10.348  -9.338  1.0 98.326 328 A 1 
ATOM 2447 C CA  . ASP A ? 328 ? -18.592 11.069  -9.990  1.0 98.326 328 A 1 
ATOM 2448 C C   . ASP A ? 328 ? -18.662 12.514  -9.508  1.0 98.326 328 A 1 
ATOM 2449 O O   . ASP A ? 328 ? -18.855 13.434  -10.304 1.0 98.326 328 A 1 
ATOM 2450 C CB  . ASP A ? 328 ? -19.942 10.392  -9.720  1.0 98.326 328 A 1 
ATOM 2451 C CG  . ASP A ? 328 ? -20.098 9.051   -10.404 1.0 98.326 328 A 1 
ATOM 2452 O OD1 . ASP A ? 328 ? -19.357 8.759   -11.364 1.0 98.326 328 A 1 
ATOM 2453 O OD2 . ASP A ? 328 ? -20.994 8.286   -9.974  1.0 98.326 328 A 1 
ATOM 2454 N N   . ALA A ? 329 ? -18.529 12.718  -8.196  1.0 98.666 329 A 1 
ATOM 2455 C CA  . ALA A ? 329 ? -18.599 14.061  -7.635  1.0 98.666 329 A 1 
ATOM 2456 C C   . ALA A ? 329 ? -17.433 14.920  -8.107  1.0 98.666 329 A 1 
ATOM 2457 O O   . ALA A ? 329 ? -17.615 16.101  -8.424  1.0 98.666 329 A 1 
ATOM 2458 C CB  . ALA A ? 329 ? -18.635 13.996  -6.108  1.0 98.666 329 A 1 
ATOM 2459 N N   . LEU A ? 330 ? -16.243 14.342  -8.148  1.0 98.717 330 A 1 
ATOM 2460 C CA  . LEU A ? 330 ? -15.082 15.073  -8.645  1.0 98.717 330 A 1 
ATOM 2461 C C   . LEU A ? 330 ? -15.273 15.452  -10.109 1.0 98.717 330 A 1 
ATOM 2462 O O   . LEU A ? 330 ? -14.994 16.588  -10.508 1.0 98.717 330 A 1 
ATOM 2463 C CB  . LEU A ? 330 ? -13.814 14.234  -8.462  1.0 98.717 330 A 1 
ATOM 2464 C CG  . LEU A ? 330 ? -12.518 14.809  -9.025  1.0 98.717 330 A 1 
ATOM 2465 C CD1 . LEU A ? 330 ? -12.202 16.170  -8.422  1.0 98.717 330 A 1 
ATOM 2466 C CD2 . LEU A ? 330 ? -11.369 13.834  -8.793  1.0 98.717 330 A 1 
ATOM 2467 N N   . THR A ? 331 ? -15.756 14.513  -10.908 1.0 98.027 331 A 1 
ATOM 2468 C CA  . THR A ? 331 ? -16.004 14.786  -12.320 1.0 98.027 331 A 1 
ATOM 2469 C C   . THR A ? 331 ? -17.036 15.898  -12.483 1.0 98.027 331 A 1 
ATOM 2470 O O   . THR A ? 331 ? -16.864 16.808  -13.303 1.0 98.027 331 A 1 
ATOM 2471 C CB  . THR A ? 331 ? -16.462 13.514  -13.035 1.0 98.027 331 A 1 
ATOM 2472 O OG1 . THR A ? 331 ? -15.444 12.511  -12.923 1.0 98.027 331 A 1 
ATOM 2473 C CG2 . THR A ? 331 ? -16.743 13.780  -14.507 1.0 98.027 331 A 1 
ATOM 2474 N N   . ALA A ? 332 ? -18.111 15.847  -11.698 1.0 98.33  332 A 1 
ATOM 2475 C CA  . ALA A ? 332 ? -19.133 16.883  -11.765 1.0 98.33  332 A 1 
ATOM 2476 C C   . ALA A ? 332 ? -18.564 18.245  -11.386 1.0 98.33  332 A 1 
ATOM 2477 O O   . ALA A ? 332 ? -18.913 19.261  -11.994 1.0 98.33  332 A 1 
ATOM 2478 C CB  . ALA A ? 332 ? -20.310 16.523  -10.861 1.0 98.33  332 A 1 
ATOM 2479 N N   . HIS A ? 333 ? -17.706 18.276  -10.382 1.0 98.635 333 A 1 
ATOM 2480 C CA  . HIS A ? 333 ? -17.061 19.523  -9.987  1.0 98.635 333 A 1 
ATOM 2481 C C   . HIS A ? 333 ? -16.219 20.087  -11.126 1.0 98.635 333 A 1 
ATOM 2482 O O   . HIS A ? 333 ? -16.277 21.281  -11.430 1.0 98.635 333 A 1 
ATOM 2483 C CB  . HIS A ? 333 ? -16.199 19.305  -8.746  1.0 98.635 333 A 1 
ATOM 2484 C CG  . HIS A ? 333 ? -15.518 20.544  -8.257  1.0 98.635 333 A 1 
ATOM 2485 N ND1 . HIS A ? 333 ? -16.018 21.313  -7.228  1.0 98.635 333 A 1 
ATOM 2486 C CD2 . HIS A ? 333 ? -14.371 21.145  -8.655  1.0 98.635 333 A 1 
ATOM 2487 C CE1 . HIS A ? 333 ? -15.203 22.333  -7.019  1.0 98.635 333 A 1 
ATOM 2488 N NE2 . HIS A ? 333 ? -14.201 22.258  -7.877  1.0 98.635 333 A 1 
ATOM 2489 N N   . LEU A ? 334 ? -15.428 19.233  -11.754 1.0 98.582 334 A 1 
ATOM 2490 C CA  . LEU A ? 334 ? -14.555 19.688  -12.830 1.0 98.582 334 A 1 
ATOM 2491 C C   . LEU A ? 334 ? -15.359 20.216  -14.014 1.0 98.582 334 A 1 
ATOM 2492 O O   . LEU A ? 334 ? -14.974 21.205  -14.640 1.0 98.582 334 A 1 
ATOM 2493 C CB  . LEU A ? 334 ? -13.625 18.551  -13.262 1.0 98.582 334 A 1 
ATOM 2494 C CG  . LEU A ? 334 ? -12.612 18.124  -12.202 1.0 98.582 334 A 1 
ATOM 2495 C CD1 . LEU A ? 334 ? -11.938 16.815  -12.599 1.0 98.582 334 A 1 
ATOM 2496 C CD2 . LEU A ? 334 ? -11.573 19.212  -11.966 1.0 98.582 334 A 1 
ATOM 2497 N N   . GLN A ? 335 ? -16.484 19.583  -14.319 1.0 96.173 335 A 1 
ATOM 2498 C CA  . GLN A ? 335 ? -17.340 20.071  -15.392 1.0 96.173 335 A 1 
ATOM 2499 C C   . GLN A ? 335 ? -18.051 21.362  -15.001 1.0 96.173 335 A 1 
ATOM 2500 O O   . GLN A ? 335 ? -18.195 22.281  -15.809 1.0 96.173 335 A 1 
ATOM 2501 C CB  . GLN A ? 335 ? -18.366 19.011  -15.781 1.0 96.173 335 A 1 
ATOM 2502 C CG  . GLN A ? 335 ? -17.775 17.732  -16.347 1.0 96.173 335 A 1 
ATOM 2503 C CD  . GLN A ? 335 ? -17.250 17.902  -17.760 1.0 96.173 335 A 1 
ATOM 2504 O OE1 . GLN A ? 335 ? -17.410 18.954  -18.374 1.0 96.173 335 A 1 
ATOM 2505 N NE2 . GLN A ? 335 ? -16.625 16.856  -18.288 1.0 96.173 335 A 1 
ATOM 2506 N N   . ARG A ? 336 ? -18.514 21.436  -13.744 1.0 95.545 336 A 1 
ATOM 2507 C CA  . ARG A ? 336 ? -19.321 22.567  -13.297 1.0 95.545 336 A 1 
ATOM 2508 C C   . ARG A ? 336 ? -18.522 23.858  -13.217 1.0 95.545 336 A 1 
ATOM 2509 O O   . ARG A ? 336 ? -19.025 24.933  -13.546 1.0 95.545 336 A 1 
ATOM 2510 C CB  . ARG A ? 336 ? -19.939 22.253  -11.929 1.0 95.545 336 A 1 
ATOM 2511 C CG  . ARG A ? 336 ? -20.805 23.360  -11.359 1.0 95.545 336 A 1 
ATOM 2512 C CD  . ARG A ? 336 ? -21.289 23.008  -9.950  1.0 95.545 336 A 1 
ATOM 2513 N NE  . ARG A ? 336 ? -21.900 21.680  -9.887  1.0 95.545 336 A 1 
ATOM 2514 C CZ  . ARG A ? 336 ? -23.164 21.415  -10.180 1.0 95.545 336 A 1 
ATOM 2515 N NH1 . ARG A ? 336 ? -23.979 22.378  -10.552 1.0 95.545 336 A 1 
ATOM 2516 N NH2 . ARG A ? 336 ? -23.602 20.174  -10.098 1.0 95.545 336 A 1 
ATOM 2517 N N   . TYR A ? 337 ? -17.298 23.761  -12.770 1.0 95.379 337 A 1 
ATOM 2518 C CA  . TYR A ? 337 ? -16.533 24.957  -12.445 1.0 95.379 337 A 1 
ATOM 2519 C C   . TYR A ? 337 ? -15.502 25.339  -13.499 1.0 95.379 337 A 1 
ATOM 2520 O O   . TYR A ? 337 ? -14.683 26.227  -13.258 1.0 95.379 337 A 1 
ATOM 2521 C CB  . TYR A ? 337 ? -15.895 24.813  -11.060 1.0 95.379 337 A 1 
ATOM 2522 C CG  . TYR A ? 337 ? -16.941 24.858  -9.976  1.0 95.379 337 A 1 
ATOM 2523 C CD1 . TYR A ? 337 ? -17.516 26.070  -9.607  1.0 95.379 337 A 1 
ATOM 2524 C CD2 . TYR A ? 337 ? -17.386 23.697  -9.359  1.0 95.379 337 A 1 
ATOM 2525 C CE1 . TYR A ? 337 ? -18.504 26.122  -8.637  1.0 95.379 337 A 1 
ATOM 2526 C CE2 . TYR A ? 337 ? -18.372 23.742  -8.387  1.0 95.379 337 A 1 
ATOM 2527 C CZ  . TYR A ? 337 ? -18.929 24.957  -8.027  1.0 95.379 337 A 1 
ATOM 2528 O OH  . TYR A ? 337 ? -19.907 25.004  -7.072  1.0 95.379 337 A 1 
ATOM 2529 N N   . ALA A ? 338 ? -15.551 24.721  -14.661 1.0 92.202 338 A 1 
ATOM 2530 C CA  . ALA A ? 338 ? -14.720 25.164  -15.768 1.0 92.202 338 A 1 
ATOM 2531 C C   . ALA A ? 338 ? -15.160 26.569  -16.183 1.0 92.202 338 A 1 
ATOM 2532 O O   . ALA A ? 338 ? -16.306 26.760  -16.591 1.0 92.202 338 A 1 
ATOM 2533 C CB  . ALA A ? 338 ? -14.842 24.202  -16.940 1.0 92.202 338 A 1 
ATOM 2534 N N   . PRO A ? 339 ? -14.273 27.546  -16.083 1.0 95.105 339 A 1 
ATOM 2535 C CA  . PRO A ? 339 ? -14.714 28.908  -16.368 1.0 95.105 339 A 1 
ATOM 2536 C C   . PRO A ? 339 ? -14.763 29.207  -17.860 1.0 95.105 339 A 1 
ATOM 2537 O O   . PRO A ? 339 ? -14.120 28.544  -18.673 1.0 95.105 339 A 1 
ATOM 2538 C CB  . PRO A ? 339 ? -13.666 29.779  -15.669 1.0 95.105 339 A 1 
ATOM 2539 C CG  . PRO A ? 339 ? -12.431 28.942  -15.699 1.0 95.105 339 A 1 
ATOM 2540 C CD  . PRO A ? 339 ? -12.896 27.512  -15.567 1.0 95.105 339 A 1 
ATOM 2541 N N   . TRP A ? 340 ? -15.532 30.217  -18.197 1.0 97.089 340 A 1 
ATOM 2542 C CA  . TRP A ? 340 ? -15.585 30.815  -19.529 1.0 97.089 340 A 1 
ATOM 2543 C C   . TRP A ? 340 ? -16.040 29.846  -20.612 1.0 97.089 340 A 1 
ATOM 2544 O O   . TRP A ? 340 ? -15.732 30.044  -21.784 1.0 97.089 340 A 1 
ATOM 2545 C CB  . TRP A ? 340 ? -14.230 31.433  -19.908 1.0 97.089 340 A 1 
ATOM 2546 C CG  . TRP A ? 340 ? -13.684 32.347  -18.854 1.0 97.089 340 A 1 
ATOM 2547 C CD1 . TRP A ? 340 ? -14.370 33.276  -18.123 1.0 97.089 340 A 1 
ATOM 2548 C CD2 . TRP A ? 340 ? -12.323 32.412  -18.409 1.0 97.089 340 A 1 
ATOM 2549 N NE1 . TRP A ? 340 ? -13.523 33.910  -17.249 1.0 97.089 340 A 1 
ATOM 2550 C CE2 . TRP A ? 340 ? -12.266 33.406  -17.407 1.0 97.089 340 A 1 
ATOM 2551 C CE3 . TRP A ? 340 ? -11.149 31.735  -18.771 1.0 97.089 340 A 1 
ATOM 2552 C CZ2 . TRP A ? 340 ? -11.072 33.726  -16.756 1.0 97.089 340 A 1 
ATOM 2553 C CZ3 . TRP A ? 340 ? -9.962  32.052  -18.128 1.0 97.089 340 A 1 
ATOM 2554 C CH2 . TRP A ? 340 ? -9.936  33.039  -17.135 1.0 97.089 340 A 1 
ATOM 2555 N N   . GLY A ? 341 ? -16.767 28.789  -20.221 1.0 96.991 341 A 1 
ATOM 2556 C CA  . GLY A ? 341 ? -17.250 27.819  -21.181 1.0 96.991 341 A 1 
ATOM 2557 C C   . GLY A ? 341 ? -16.186 26.911  -21.760 1.0 96.991 341 A 1 
ATOM 2558 O O   . GLY A ? 341 ? -16.420 26.276  -22.789 1.0 96.991 341 A 1 
ATOM 2559 N N   . ALA A ? 342 ? -15.044 26.819  -21.128 1.0 97.945 342 A 1 
ATOM 2560 C CA  . ALA A ? 342 ? -13.975 25.959  -21.616 1.0 97.945 342 A 1 
ATOM 2561 C C   . ALA A ? 342 ? -14.449 24.514  -21.709 1.0 97.945 342 A 1 
ATOM 2562 O O   . ALA A ? 342 ? -15.244 24.047  -20.894 1.0 97.945 342 A 1 
ATOM 2563 C CB  . ALA A ? 342 ? -12.758 26.051  -20.706 1.0 97.945 342 A 1 
ATOM 2564 N N   . GLN A ? 343 ? -13.939 23.816  -22.701 1.0 97.869 343 A 1 
ATOM 2565 C CA  . GLN A ? 343 ? -14.251 22.408  -22.862 1.0 97.869 343 A 1 
ATOM 2566 C C   . GLN A ? 343 ? -13.391 21.590  -21.915 1.0 97.869 343 A 1 
ATOM 2567 O O   . GLN A ? 343 ? -12.180 21.783  -21.833 1.0 97.869 343 A 1 
ATOM 2568 C CB  . GLN A ? 343 ? -14.022 21.969  -24.302 1.0 97.869 343 A 1 
ATOM 2569 C CG  . GLN A ? 343 ? -14.926 22.690  -25.292 1.0 97.869 343 A 1 
ATOM 2570 C CD  . GLN A ? 343 ? -14.648 22.306  -26.731 1.0 97.869 343 A 1 
ATOM 2571 O OE1 . GLN A ? 343 ? -13.824 21.438  -27.012 1.0 97.869 343 A 1 
ATOM 2572 N NE2 . GLN A ? 343 ? -15.343 22.947  -27.656 1.0 97.869 343 A 1 
ATOM 2573 N N   . VAL A ? 344 ? -14.035 20.674  -21.188 1.0 97.124 344 A 1 
ATOM 2574 C CA  . VAL A ? 344 ? -13.355 19.850  -20.200 1.0 97.124 344 A 1 
ATOM 2575 C C   . VAL A ? 344 ? -13.686 18.392  -20.466 1.0 97.124 344 A 1 
ATOM 2576 O O   . VAL A ? 344 ? -14.855 18.036  -20.639 1.0 97.124 344 A 1 
ATOM 2577 C CB  . VAL A ? 344 ? -13.768 20.224  -18.763 1.0 97.124 344 A 1 
ATOM 2578 C CG1 . VAL A ? 344 ? -13.153 19.269  -17.748 1.0 97.124 344 A 1 
ATOM 2579 C CG2 . VAL A ? 344 ? -13.364 21.658  -18.460 1.0 97.124 344 A 1 
ATOM 2580 N N   . SER A ? 345 ? -12.655 17.580  -20.504 1.0 97.217 345 A 1 
ATOM 2581 C CA  . SER A ? 345 ? -12.837 16.139  -20.569 1.0 97.217 345 A 1 
ATOM 2582 C C   . SER A ? 345 ? -12.116 15.506  -19.386 1.0 97.217 345 A 1 
ATOM 2583 O O   . SER A ? 345 ? -11.069 15.984  -18.949 1.0 97.217 345 A 1 
ATOM 2584 C CB  . SER A ? 345 ? -12.315 15.567  -21.888 1.0 97.217 345 A 1 
ATOM 2585 O OG  . SER A ? 345 ? -10.924 15.784  -22.018 1.0 97.217 345 A 1 
ATOM 2586 N N   . VAL A ? 346 ? -12.699 14.435  -18.853 1.0 98.013 346 A 1 
ATOM 2587 C CA  . VAL A ? 346 ? -12.151 13.738  -17.699 1.0 98.013 346 A 1 
ATOM 2588 C C   . VAL A ? 346 ? -11.963 12.278  -18.068 1.0 98.013 346 A 1 
ATOM 2589 O O   . VAL A ? 346 ? -12.918 11.605  -18.465 1.0 98.013 346 A 1 
ATOM 2590 C CB  . VAL A ? 346 ? -13.072 13.863  -16.469 1.0 98.013 346 A 1 
ATOM 2591 C CG1 . VAL A ? 346 ? -12.499 13.080  -15.293 1.0 98.013 346 A 1 
ATOM 2592 C CG2 . VAL A ? 346 ? -13.255 15.331  -16.094 1.0 98.013 346 A 1 
ATOM 2593 N N   . ILE A ? 347 ? -10.731 11.813  -17.945 1.0 97.54  347 A 1 
ATOM 2594 C CA  . ILE A ? 347 ? -10.405 10.412  -18.161 1.0 97.54  347 A 1 
ATOM 2595 C C   . ILE A ? 347 ? -10.285 9.761   -16.793 1.0 97.54  347 A 1 
ATOM 2596 O O   . ILE A ? 347 ? -9.358  10.050  -16.035 1.0 97.54  347 A 1 
ATOM 2597 C CB  . ILE A ? 347 ? -9.093  10.247  -18.946 1.0 97.54  347 A 1 
ATOM 2598 C CG1 . ILE A ? 347 ? -9.117  11.079  -20.234 1.0 97.54  347 A 1 
ATOM 2599 C CG2 . ILE A ? 347 ? -8.841  8.770   -19.232 1.0 97.54  347 A 1 
ATOM 2600 C CD1 . ILE A ? 347 ? -10.221 10.712  -21.194 1.0 97.54  347 A 1 
ATOM 2601 N N   . ARG A ? 348 ? -11.227 8.899   -16.474 1.0 95.205 348 A 1 
ATOM 2602 C CA  . ARG A ? 348 ? -11.262 8.254   -15.171 1.0 95.205 348 A 1 
ATOM 2603 C C   . ARG A ? 348 ? -10.172 7.195   -15.078 1.0 95.205 348 A 1 
ATOM 2604 O O   . ARG A ? 348 ? -9.911  6.465   -16.026 1.0 95.205 348 A 1 
ATOM 2605 C CB  . ARG A ? 348 ? -12.631 7.626   -14.922 1.0 95.205 348 A 1 
ATOM 2606 C CG  . ARG A ? 348 ? -13.739 8.664   -14.821 1.0 95.205 348 A 1 
ATOM 2607 C CD  . ARG A ? 348 ? -15.104 8.009   -14.764 1.0 95.205 348 A 1 
ATOM 2608 N NE  . ARG A ? 348 ? -16.145 9.007   -14.505 1.0 95.205 348 A 1 
ATOM 2609 C CZ  . ARG A ? 348 ? -16.984 8.973   -13.476 1.0 95.205 348 A 1 
ATOM 2610 N NH1 . ARG A ? 348 ? -16.949 7.982   -12.598 1.0 95.205 348 A 1 
ATOM 2611 N NH2 . ARG A ? 348 ? -17.879 9.936   -13.330 1.0 95.205 348 A 1 
ATOM 2612 N N   . GLY A ? 349 ? -9.545  7.131   -13.909 1.0 94.733 349 A 1 
ATOM 2613 C CA  . GLY A ? 349 ? -8.468  6.187   -13.683 1.0 94.733 349 A 1 
ATOM 2614 C C   . GLY A ? 349 ? -8.815  5.182   -12.608 1.0 94.733 349 A 1 
ATOM 2615 O O   . GLY A ? 349 ? -9.884  4.565   -12.636 1.0 94.733 349 A 1 
ATOM 2616 N N   . GLU A ? 350 ? -7.926  5.028   -11.652 1.0 82.272 350 A 1 
ATOM 2617 C CA  . GLU A ? 350 ? -8.067  4.005   -10.631 1.0 82.272 350 A 1 
ATOM 2618 C C   . GLU A ? 350 ? -9.246  4.297   -9.711  1.0 82.272 350 A 1 
ATOM 2619 O O   . GLU A ? 350 ? -9.514  5.448   -9.368  1.0 82.272 350 A 1 
ATOM 2620 C CB  . GLU A ? 350 ? -6.779  3.915   -9.822  1.0 82.272 350 A 1 
ATOM 2621 C CG  . GLU A ? 350 ? -6.752  2.789   -8.806  1.0 82.272 350 A 1 
ATOM 2622 C CD  . GLU A ? 350 ? -5.394  2.633   -8.139  1.0 82.272 350 A 1 
ATOM 2623 O OE1 . GLU A ? 350 ? -4.473  3.416   -8.447  1.0 82.272 350 A 1 
ATOM 2624 O OE2 . GLU A ? 350 ? -5.257  1.714   -7.307  1.0 82.272 350 A 1 
ATOM 2625 N N   . VAL A ? 351 ? -9.936  3.230   -9.302  1.0 91.223 351 A 1 
ATOM 2626 C CA  . VAL A ? 351 ? -11.016 3.307   -8.325  1.0 91.223 351 A 1 
ATOM 2627 C C   . VAL A ? 351 ? -10.767 2.230   -7.284  1.0 91.223 351 A 1 
ATOM 2628 O O   . VAL A ? 351 ? -10.828 1.039   -7.587  1.0 91.223 351 A 1 
ATOM 2629 C CB  . VAL A ? 351 ? -12.404 3.109   -8.971  1.0 91.223 351 A 1 
ATOM 2630 C CG1 . VAL A ? 351 ? -13.499 3.166   -7.909  1.0 91.223 351 A 1 
ATOM 2631 C CG2 . VAL A ? 351 ? -12.646 4.155   -10.052 1.0 91.223 351 A 1 
ATOM 2632 N N   . SER A ? 352 ? -10.474 2.654   -6.067  1.0 88.118 352 A 1 
ATOM 2633 C CA  . SER A ? 352 ? -10.151 1.738   -4.983  1.0 88.118 352 A 1 
ATOM 2634 C C   . SER A ? 352 ? -10.977 2.109   -3.759  1.0 88.118 352 A 1 
ATOM 2635 O O   . SER A ? 352 ? -10.915 3.242   -3.285  1.0 88.118 352 A 1 
ATOM 2636 C CB  . SER A ? 352 ? -8.661  1.798   -4.656  1.0 88.118 352 A 1 
ATOM 2637 O OG  . SER A ? 352 ? -8.346  0.953   -3.566  1.0 88.118 352 A 1 
ATOM 2638 N N   . GLN A ? 353 ? -11.750 1.146   -3.235  1.0 88.755 353 A 1 
ATOM 2639 C CA  . GLN A ? 353 ? -12.687 1.412   -2.154  1.0 88.755 353 A 1 
ATOM 2640 C C   . GLN A ? 353 ? -11.981 1.526   -0.808  1.0 88.755 353 A 1 
ATOM 2641 O O   . GLN A ? 353 ? -11.013 0.815   -0.542  1.0 88.755 353 A 1 
ATOM 2642 C CB  . GLN A ? 353 ? -13.741 0.309   -2.076  1.0 88.755 353 A 1 
ATOM 2643 C CG  . GLN A ? 353 ? -14.619 0.196   -3.311  1.0 88.755 353 A 1 
ATOM 2644 C CD  . GLN A ? 353 ? -15.544 1.382   -3.487  1.0 88.755 353 A 1 
ATOM 2645 O OE1 . GLN A ? 353 ? -15.752 2.175   -2.563  1.0 88.755 353 A 1 
ATOM 2646 N NE2 . GLN A ? 353 ? -16.116 1.510   -4.677  1.0 88.755 353 A 1 
ATOM 2647 N N   . PRO A ? 354 ? -12.476 2.416   0.054   1.0 93.1   354 A 1 
ATOM 2648 C CA  . PRO A ? 354 ? -11.996 2.451   1.429   1.0 93.1   354 A 1 
ATOM 2649 C C   . PRO A ? 354 ? -12.598 1.307   2.235   1.0 93.1   354 A 1 
ATOM 2650 O O   . PRO A ? 354 ? -13.506 0.609   1.770   1.0 93.1   354 A 1 
ATOM 2651 C CB  . PRO A ? 354 ? -12.505 3.800   1.937   1.0 93.1   354 A 1 
ATOM 2652 C CG  . PRO A ? 354 ? -13.798 3.976   1.205   1.0 93.1   354 A 1 
ATOM 2653 C CD  . PRO A ? 354 ? -13.554 3.396   -0.167  1.0 93.1   354 A 1 
ATOM 2654 N N   . TYR A ? 355 ? -12.115 1.140   3.442   1.0 87.61  355 A 1 
ATOM 2655 C CA  . TYR A ? 355 ? -12.645 0.102   4.309   1.0 87.61  355 A 1 
ATOM 2656 C C   . TYR A ? 355 ? -12.532 0.531   5.759   1.0 87.61  355 A 1 
ATOM 2657 O O   . TYR A ? 355 ? -11.467 0.947   6.210   1.0 87.61  355 A 1 
ATOM 2658 C CB  . TYR A ? 355 ? -11.925 -1.228  4.091   1.0 87.61  355 A 1 
ATOM 2659 C CG  . TYR A ? 355 ? -12.615 -2.373  4.788   1.0 87.61  355 A 1 
ATOM 2660 C CD1 . TYR A ? 355 ? -13.903 -2.755  4.415   1.0 87.61  355 A 1 
ATOM 2661 C CD2 . TYR A ? 355 ? -11.996 -3.065  5.818   1.0 87.61  355 A 1 
ATOM 2662 C CE1 . TYR A ? 355 ? -14.557 -3.798  5.063   1.0 87.61  355 A 1 
ATOM 2663 C CE2 . TYR A ? 355 ? -12.643 -4.109  6.465   1.0 87.61  355 A 1 
ATOM 2664 C CZ  . TYR A ? 355 ? -13.920 -4.471  6.086   1.0 87.61  355 A 1 
ATOM 2665 O OH  . TYR A ? 355 ? -14.563 -5.503  6.725   1.0 87.61  355 A 1 
ATOM 2666 N N   . ALA A ? 356 ? -13.638 0.429   6.489   1.0 88.335 356 A 1 
ATOM 2667 C CA  . ALA A ? 356 ? -13.670 0.625   7.926   1.0 88.335 356 A 1 
ATOM 2668 C C   . ALA A ? 356 ? -13.817 -0.743  8.575   1.0 88.335 356 A 1 
ATOM 2669 O O   . ALA A ? 356 ? -14.794 -1.451  8.330   1.0 88.335 356 A 1 
ATOM 2670 C CB  . ALA A ? 356 ? -14.820 1.542   8.329   1.0 88.335 356 A 1 
ATOM 2671 N N   . ILE A ? 357 ? -12.845 -1.105  9.382   1.0 89.396 357 A 1 
ATOM 2672 C CA  . ILE A ? 357 ? -12.809 -2.424  9.991   1.0 89.396 357 A 1 
ATOM 2673 C C   . ILE A ? 357 ? -13.686 -2.425  11.239  1.0 89.396 357 A 1 
ATOM 2674 O O   . ILE A ? 357 ? -13.656 -1.488  12.036  1.0 89.396 357 A 1 
ATOM 2675 C CB  . ILE A ? 357 ? -11.366 -2.823  10.332  1.0 89.396 357 A 1 
ATOM 2676 C CG1 . ILE A ? 357 ? -10.547 -2.941  9.038   1.0 89.396 357 A 1 
ATOM 2677 C CG2 . ILE A ? 357 ? -11.326 -4.126  11.124  1.0 89.396 357 A 1 
ATOM 2678 C CD1 . ILE A ? 357 ? -9.046  -3.017  9.260   1.0 89.396 357 A 1 
ATOM 2679 N N   . GLU A ? 358 ? -14.476 -3.481  11.403  1.0 86.134 358 A 1 
ATOM 2680 C CA  . GLU A ? 358 ? -15.227 -3.688  12.635  1.0 86.134 358 A 1 
ATOM 2681 C C   . GLU A ? 358 ? -14.255 -4.162  13.707  1.0 86.134 358 A 1 
ATOM 2682 O O   . GLU A ? 358 ? -13.929 -5.342  13.795  1.0 86.134 358 A 1 
ATOM 2683 C CB  . GLU A ? 358 ? -16.347 -4.697  12.402  1.0 86.134 358 A 1 
ATOM 2684 C CG  . GLU A ? 358 ? -17.100 -5.136  13.655  1.0 86.134 358 A 1 
ATOM 2685 C CD  . GLU A ? 358 ? -17.930 -4.036  14.291  1.0 86.134 358 A 1 
ATOM 2686 O OE1 . GLU A ? 358 ? -18.169 -3.002  13.624  1.0 86.134 358 A 1 
ATOM 2687 O OE2 . GLU A ? 358 ? -18.351 -4.213  15.456  1.0 86.134 358 A 1 
ATOM 2688 N N   . ALA A ? 359 ? -13.784 -3.230  14.523  1.0 90.655 359 A 1 
ATOM 2689 C CA  . ALA A ? 359 ? -12.670 -3.478  15.435  1.0 90.655 359 A 1 
ATOM 2690 C C   . ALA A ? 359 ? -13.149 -3.715  16.861  1.0 90.655 359 A 1 
ATOM 2691 O O   . ALA A ? 359 ? -12.593 -3.167  17.816  1.0 90.655 359 A 1 
ATOM 2692 C CB  . ALA A ? 359 ? -11.681 -2.319  15.376  1.0 90.655 359 A 1 
ATOM 2693 N N   . SER A ? 360 ? -14.173 -4.525  17.015  1.0 91.934 360 A 1 
ATOM 2694 C CA  . SER A ? 360 ? -14.719 -4.855  18.322  1.0 91.934 360 A 1 
ATOM 2695 C C   . SER A ? 360 ? -15.042 -6.340  18.362  1.0 91.934 360 A 1 
ATOM 2696 O O   . SER A ? 360 ? -15.013 -7.032  17.343  1.0 91.934 360 A 1 
ATOM 2697 C CB  . SER A ? 360 ? -15.972 -4.023  18.626  1.0 91.934 360 A 1 
ATOM 2698 O OG  . SER A ? 360 ? -17.004 -4.306  17.697  1.0 91.934 360 A 1 
ATOM 2699 N N   . GLY A ? 361 ? -15.328 -6.816  19.562  1.0 95.422 361 A 1 
ATOM 2700 C CA  . GLY A ? 361 ? -15.691 -8.205  19.746  1.0 95.422 361 A 1 
ATOM 2701 C C   . GLY A ? 361 ? -14.540 -9.040  20.265  1.0 95.422 361 A 1 
ATOM 2702 O O   . GLY A ? 361 ? -13.442 -8.551  20.528  1.0 95.422 361 A 1 
ATOM 2703 N N   . GLY A ? 362 ? -14.803 -10.331 20.404  1.0 96.376 362 A 1 
ATOM 2704 C CA  . GLY A ? 362 ? -13.876 -11.222 21.080  1.0 96.376 362 A 1 
ATOM 2705 C C   . GLY A ? 362 ? -12.517 -11.338 20.416  1.0 96.376 362 A 1 
ATOM 2706 O O   . GLY A ? 362 ? -11.494 -11.391 21.103  1.0 96.376 362 A 1 
ATOM 2707 N N   . VAL A ? 363 ? -12.493 -11.378 19.079  1.0 96.168 363 A 1 
ATOM 2708 C CA  . VAL A ? 363 ? -11.217 -11.489 18.386  1.0 96.168 363 A 1 
ATOM 2709 C C   . VAL A ? 363 ? -10.366 -10.252 18.649  1.0 96.168 363 A 1 
ATOM 2710 O O   . VAL A ? 363 ? -9.168  -10.358 18.925  1.0 96.168 363 A 1 
ATOM 2711 C CB  . VAL A ? 363 ? -11.427 -11.708 16.875  1.0 96.168 363 A 1 
ATOM 2712 C CG1 . VAL A ? 363 ? -10.102 -11.593 16.120  1.0 96.168 363 A 1 
ATOM 2713 C CG2 . VAL A ? 363 ? -12.065 -13.072 16.632  1.0 96.168 363 A 1 
ATOM 2714 N N   . TYR A ? 364 ? -10.976 -9.077  18.586  1.0 96.687 364 A 1 
ATOM 2715 C CA  . TYR A ? 364 ? -10.227 -7.855  18.841  1.0 96.687 364 A 1 
ATOM 2716 C C   . TYR A ? 364 ? -9.833  -7.721  20.307  1.0 96.687 364 A 1 
ATOM 2717 O O   . TYR A ? 364 ? -8.746  -7.218  20.611  1.0 96.687 364 A 1 
ATOM 2718 C CB  . TYR A ? 364 ? -11.000 -6.626  18.346  1.0 96.687 364 A 1 
ATOM 2719 C CG  . TYR A ? 364 ? -10.589 -6.264  16.944  1.0 96.687 364 A 1 
ATOM 2720 C CD1 . TYR A ? 364 ? -11.114 -6.939  15.849  1.0 96.687 364 A 1 
ATOM 2721 C CD2 . TYR A ? 364 ? -9.628  -5.284  16.721  1.0 96.687 364 A 1 
ATOM 2722 C CE1 . TYR A ? 364 ? -10.701 -6.640  14.557  1.0 96.687 364 A 1 
ATOM 2723 C CE2 . TYR A ? 364 ? -9.211  -4.977  15.430  1.0 96.687 364 A 1 
ATOM 2724 C CZ  . TYR A ? 364 ? -9.748  -5.659  14.352  1.0 96.687 364 A 1 
ATOM 2725 O OH  . TYR A ? 364 ? -9.336  -5.367  13.085  1.0 96.687 364 A 1 
ATOM 2726 N N   . ASP A ? 365 ? -10.684 -8.164  21.224  1.0 97.593 365 A 1 
ATOM 2727 C CA  . ASP A ? 365 ? -10.294 -8.184  22.629  1.0 97.593 365 A 1 
ATOM 2728 C C   . ASP A ? 365 ? -9.073  -9.072  22.840  1.0 97.593 365 A 1 
ATOM 2729 O O   . ASP A ? 365 ? -8.145  -8.714  23.570  1.0 97.593 365 A 1 
ATOM 2730 C CB  . ASP A ? 365 ? -11.451 -8.684  23.503  1.0 97.593 365 A 1 
ATOM 2731 C CG  . ASP A ? 365 ? -12.615 -7.716  23.564  1.0 97.593 365 A 1 
ATOM 2732 O OD1 . ASP A ? 365 ? -12.442 -6.534  23.212  1.0 97.593 365 A 1 
ATOM 2733 O OD2 . ASP A ? 365 ? -13.713 -8.155  23.974  1.0 97.593 365 A 1 
ATOM 2734 N N   . THR A ? 366 ? -9.073  -10.238 22.194  1.0 97.536 366 A 1 
ATOM 2735 C CA  . THR A ? 366 ? -7.945  -11.153 22.295  1.0 97.536 366 A 1 
ATOM 2736 C C   . THR A ? 366 ? -6.687  -10.538 21.694  1.0 97.536 366 A 1 
ATOM 2737 O O   . THR A ? 366 ? -5.594  -10.651 22.258  1.0 97.536 366 A 1 
ATOM 2738 C CB  . THR A ? 366 ? -8.277  -12.483 21.612  1.0 97.536 366 A 1 
ATOM 2739 O OG1 . THR A ? 366 ? -9.433  -13.054 22.234  1.0 97.536 366 A 1 
ATOM 2740 C CG2 . THR A ? 366 ? -7.124  -13.465 21.723  1.0 97.536 366 A 1 
ATOM 2741 N N   . ALA A ? 367 ? -6.841  -9.886  20.549  1.0 97.595 367 A 1 
ATOM 2742 C CA  . ALA A ? 367 ? -5.697  -9.253  19.905  1.0 97.595 367 A 1 
ATOM 2743 C C   . ALA A ? 367 ? -5.118  -8.142  20.773  1.0 97.595 367 A 1 
ATOM 2744 O O   . ALA A ? 367 ? -3.898  -8.039  20.926  1.0 97.595 367 A 1 
ATOM 2745 C CB  . ALA A ? 367 ? -6.093  -8.705  18.537  1.0 97.595 367 A 1 
ATOM 2746 N N   . ARG A ? 368 ? -5.975  -7.304  21.348  1.0 97.336 368 A 1 
ATOM 2747 C CA  . ARG A ? 368 ? -5.495  -6.204  22.179  1.0 97.336 368 A 1 
ATOM 2748 C C   . ARG A ? 368 ? -4.763  -6.723  23.407  1.0 97.336 368 A 1 
ATOM 2749 O O   . ARG A ? 368 ? -3.746  -6.161  23.816  1.0 97.336 368 A 1 
ATOM 2750 C CB  . ARG A ? 368 ? -6.653  -5.283  22.558  1.0 97.336 368 A 1 
ATOM 2751 C CG  . ARG A ? 368 ? -7.162  -4.497  21.353  1.0 97.336 368 A 1 
ATOM 2752 C CD  . ARG A ? 368 ? -8.308  -3.557  21.686  1.0 97.336 368 A 1 
ATOM 2753 N NE  . ARG A ? 368 ? -8.629  -2.735  20.528  1.0 97.336 368 A 1 
ATOM 2754 C CZ  . ARG A ? 368 ? -9.772  -2.784  19.850  1.0 97.336 368 A 1 
ATOM 2755 N NH1 . ARG A ? 368 ? -10.746 -3.608  20.213  1.0 97.336 368 A 1 
ATOM 2756 N NH2 . ARG A ? 368 ? -9.936  -1.999  18.799  1.0 97.336 368 A 1 
ATOM 2757 N N   . THR A ? 369 ? -5.259  -7.810  23.991  1.0 97.432 369 A 1 
ATOM 2758 C CA  . THR A ? 369 ? -4.569  -8.419  25.119  1.0 97.432 369 A 1 
ATOM 2759 C C   . THR A ? 369 ? -3.206  -8.971  24.698  1.0 97.432 369 A 1 
ATOM 2760 O O   . THR A ? 369 ? -2.206  -8.794  25.403  1.0 97.432 369 A 1 
ATOM 2761 C CB  . THR A ? 369 ? -5.431  -9.522  25.741  1.0 97.432 369 A 1 
ATOM 2762 O OG1 . THR A ? 369 ? -6.635  -8.946  26.248  1.0 97.432 369 A 1 
ATOM 2763 C CG2 . THR A ? 369 ? -4.687  -10.227 26.866  1.0 97.432 369 A 1 
ATOM 2764 N N   . ALA A ? 370 ? -3.155  -9.645  23.554  1.0 97.787 370 A 1 
ATOM 2765 C CA  . ALA A ? 370 ? -1.897  -10.210 23.079  1.0 97.787 370 A 1 
ATOM 2766 C C   . ALA A ? 370 ? -0.861  -9.120  22.829  1.0 97.787 370 A 1 
ATOM 2767 O O   . ALA A ? 370 ? 0.310   -9.270  23.192  1.0 97.787 370 A 1 
ATOM 2768 C CB  . ALA A ? 370 ? -2.132  -11.023 21.810  1.0 97.787 370 A 1 
ATOM 2769 N N   . PHE A ? 371 ? -1.274  -8.033  22.202  1.0 97.57  371 A 1 
ATOM 2770 C CA  . PHE A ? 371 ? -0.342  -6.942  21.933  1.0 97.57  371 A 1 
ATOM 2771 C C   . PHE A ? 371 ? 0.100   -6.257  23.223  1.0 97.57  371 A 1 
ATOM 2772 O O   . PHE A ? 371 ? 1.264   -5.879  23.355  1.0 97.57  371 A 1 
ATOM 2773 C CB  . PHE A ? 371 ? -0.952  -5.945  20.949  1.0 97.57  371 A 1 
ATOM 2774 C CG  . PHE A ? 371 ? -0.726  -6.339  19.517  1.0 97.57  371 A 1 
ATOM 2775 C CD1 . PHE A ? 371 ? 0.351   -5.813  18.813  1.0 97.57  371 A 1 
ATOM 2776 C CD2 . PHE A ? 371 ? -1.562  -7.245  18.881  1.0 97.57  371 A 1 
ATOM 2777 C CE1 . PHE A ? 371 ? 0.576   -6.185  17.496  1.0 97.57  371 A 1 
ATOM 2778 C CE2 . PHE A ? 371 ? -1.339  -7.620  17.564  1.0 97.57  371 A 1 
ATOM 2779 C CZ  . PHE A ? 371 ? -0.268  -7.089  16.869  1.0 97.57  371 A 1 
ATOM 2780 N N   . ARG A ? 372 ? -0.820  -6.100  24.179  1.0 97.631 372 A 1 
ATOM 2781 C CA  . ARG A ? 372 ? -0.451  -5.528  25.474  1.0 97.631 372 A 1 
ATOM 2782 C C   . ARG A ? 372 ? 0.611   -6.382  26.162  1.0 97.631 372 A 1 
ATOM 2783 O O   . ARG A ? 372 ? 1.588   -5.869  26.706  1.0 97.631 372 A 1 
ATOM 2784 C CB  . ARG A ? 372 ? -1.691  -5.400  26.361  1.0 97.631 372 A 1 
ATOM 2785 C CG  . ARG A ? 372 ? -1.422  -4.816  27.741  1.0 97.631 372 A 1 
ATOM 2786 C CD  . ARG A ? 372 ? -2.682  -4.855  28.604  1.0 97.631 372 A 1 
ATOM 2787 N NE  . ARG A ? 372 ? -3.826  -4.257  27.924  1.0 97.631 372 A 1 
ATOM 2788 C CZ  . ARG A ? 372 ? -4.965  -4.886  27.641  1.0 97.631 372 A 1 
ATOM 2789 N NH1 . ARG A ? 372 ? -5.144  -6.150  27.978  1.0 97.631 372 A 1 
ATOM 2790 N NH2 . ARG A ? 372 ? -5.929  -4.237  27.011  1.0 97.631 372 A 1 
ATOM 2791 N N   . GLN A ? 373 ? 0.422   -7.699  26.128  1.0 96.361 373 A 1 
ATOM 2792 C CA  . GLN A ? 373 ? 1.374   -8.594  26.768  1.0 96.361 373 A 1 
ATOM 2793 C C   . GLN A ? 373 ? 2.721   -8.592  26.057  1.0 96.361 373 A 1 
ATOM 2794 O O   . GLN A ? 373 ? 3.771   -8.697  26.699  1.0 96.361 373 A 1 
ATOM 2795 C CB  . GLN A ? 373 ? 0.802   -10.009 26.832  1.0 96.361 373 A 1 
ATOM 2796 C CG  . GLN A ? 373 ? -0.385  -10.127 27.779  1.0 96.361 373 A 1 
ATOM 2797 C CD  . GLN A ? 373 ? -1.030  -11.495 27.754  1.0 96.361 373 A 1 
ATOM 2798 O OE1 . GLN A ? 373 ? -0.923  -12.238 26.782  1.0 96.361 373 A 1 
ATOM 2799 N NE2 . GLN A ? 373 ? -1.718  -11.841 28.833  1.0 96.361 373 A 1 
ATOM 2800 N N   . ALA A ? 374 ? 2.714   -8.488  24.733  1.0 97.413 374 A 1 
ATOM 2801 C CA  . ALA A ? 374 ? 3.957   -8.515  23.970  1.0 97.413 374 A 1 
ATOM 2802 C C   . ALA A ? 374 ? 4.761   -7.230  24.130  1.0 97.413 374 A 1 
ATOM 2803 O O   . ALA A ? 374 ? 5.995   -7.271  24.156  1.0 97.413 374 A 1 
ATOM 2804 C CB  . ALA A ? 374 ? 3.660   -8.761  22.497  1.0 97.413 374 A 1 
ATOM 2805 N N   . TRP A ? 375 ? 4.089   -6.113  24.215  1.0 97.533 375 A 1 
ATOM 2806 C CA  . TRP A ? 375 ? 4.747   -4.799  24.160  1.0 97.533 375 A 1 
ATOM 2807 C C   . TRP A ? 375 ? 4.876   -4.141  25.526  1.0 97.533 375 A 1 
ATOM 2808 O O   . TRP A ? 375 ? 5.683   -3.224  25.680  1.0 97.533 375 A 1 
ATOM 2809 C CB  . TRP A ? 375 ? 3.981   -3.861  23.228  1.0 97.533 375 A 1 
ATOM 2810 C CG  . TRP A ? 375 ? 4.046   -4.224  21.777  1.0 97.533 375 A 1 
ATOM 2811 C CD1 . TRP A ? 375 ? 3.512   -5.322  21.174  1.0 97.533 375 A 1 
ATOM 2812 C CD2 . TRP A ? 375 ? 4.668   -3.468  20.731  1.0 97.533 375 A 1 
ATOM 2813 N NE1 . TRP A ? 375 ? 3.774   -5.305  19.828  1.0 97.533 375 A 1 
ATOM 2814 C CE2 . TRP A ? 375 ? 4.473   -4.176  19.523  1.0 97.533 375 A 1 
ATOM 2815 C CE3 . TRP A ? 375 ? 5.362   -2.253  20.694  1.0 97.533 375 A 1 
ATOM 2816 C CZ2 . TRP A ? 375 ? 4.951   -3.709  18.302  1.0 97.533 375 A 1 
ATOM 2817 C CZ3 . TRP A ? 375 ? 5.838   -1.784  19.474  1.0 97.533 375 A 1 
ATOM 2818 C CH2 . TRP A ? 375 ? 5.632   -2.507  18.295  1.0 97.533 375 A 1 
ATOM 2819 N N   . GLY A ? 376 ? 4.069   -4.550  26.513  1.0 96.643 376 A 1 
ATOM 2820 C CA  . GLY A ? 376 ? 4.005   -3.826  27.765  1.0 96.643 376 A 1 
ATOM 2821 C C   . GLY A ? 376 ? 3.247   -2.523  27.672  1.0 96.643 376 A 1 
ATOM 2822 O O   . GLY A ? 376 ? 3.394   -1.661  28.538  1.0 96.643 376 A 1 
ATOM 2823 N N   . ALA A ? 377 ? 2.431   -2.365  26.646  1.0 95.638 377 A 1 
ATOM 2824 C CA  . ALA A ? 377 ? 1.639   -1.162  26.438  1.0 95.638 377 A 1 
ATOM 2825 C C   . ALA A ? 377 ? 0.382   -1.529  25.673  1.0 95.638 377 A 1 
ATOM 2826 O O   . ALA A ? 377 ? 0.397   -2.427  24.826  1.0 95.638 377 A 1 
ATOM 2827 C CB  . ALA A ? 377 ? 2.429   -0.102  25.669  1.0 95.638 377 A 1 
ATOM 2828 N N   . ASP A ? 378 ? -0.689  -0.835  25.974  1.0 93.925 378 A 1 
ATOM 2829 C CA  . ASP A ? 378 ? -1.930  -1.050  25.246  1.0 93.925 378 A 1 
ATOM 2830 C C   . ASP A ? 378 ? -1.773  -0.629  23.791  1.0 93.925 378 A 1 
ATOM 2831 O O   . ASP A ? 378 ? -1.209  0.425   23.510  1.0 93.925 378 A 1 
ATOM 2832 C CB  . ASP A ? 378 ? -3.075  -0.244  25.864  1.0 93.925 378 A 1 
ATOM 2833 C CG  . ASP A ? 378 ? -3.563  -0.811  27.182  1.0 93.925 378 A 1 
ATOM 2834 O OD1 . ASP A ? 378 ? -3.227  -1.965  27.513  1.0 93.925 378 A 1 
ATOM 2835 O OD2 . ASP A ? 378 ? -4.307  -0.093  27.885  1.0 93.925 378 A 1 
ATOM 2836 N N   . PRO A ? 379 ? -2.293  -1.421  22.858  1.0 95.498 379 A 1 
ATOM 2837 C CA  . PRO A ? 379 ? -2.272  -0.978  21.469  1.0 95.498 379 A 1 
ATOM 2838 C C   . PRO A ? 379 ? -3.254  0.165   21.256  1.0 95.498 379 A 1 
ATOM 2839 O O   . PRO A ? 379 ? -4.283  0.256   21.924  1.0 95.498 379 A 1 
ATOM 2840 C CB  . PRO A ? 379 ? -2.700  -2.218  20.685  1.0 95.498 379 A 1 
ATOM 2841 C CG  . PRO A ? 379 ? -3.546  -2.982  21.653  1.0 95.498 379 A 1 
ATOM 2842 C CD  . PRO A ? 379 ? -2.944  -2.731  23.009  1.0 95.498 379 A 1 
ATOM 2843 N N   . THR A ? 380 ? -2.910  1.022   20.309  1.0 92.843 380 A 1 
ATOM 2844 C CA  . THR A ? 380 ? -3.812  2.076   19.892  1.0 92.843 380 A 1 
ATOM 2845 C C   . THR A ? 380 ? -4.445  1.696   18.561  1.0 92.843 380 A 1 
ATOM 2846 O O   . THR A ? 380 ? -3.789  1.116   17.691  1.0 92.843 380 A 1 
ATOM 2847 C CB  . THR A ? 380 ? -3.093  3.432   19.779  1.0 92.843 380 A 1 
ATOM 2848 O OG1 . THR A ? 380 ? -4.043  4.456   19.492  1.0 92.843 380 A 1 
ATOM 2849 C CG2 . THR A ? 380 ? -2.036  3.411   18.688  1.0 92.843 380 A 1 
ATOM 2850 N N   . ASP A ? 381 ? -5.721  2.003   18.409  1.0 92.627 381 A 1 
ATOM 2851 C CA  . ASP A ? 381 ? -6.351  1.926   17.105  1.0 92.627 381 A 1 
ATOM 2852 C C   . ASP A ? 381 ? -5.896  3.117   16.279  1.0 92.627 381 A 1 
ATOM 2853 O O   . ASP A ? 381 ? -5.819  4.239   16.779  1.0 92.627 381 A 1 
ATOM 2854 C CB  . ASP A ? 381 ? -7.875  1.945   17.221  1.0 92.627 381 A 1 
ATOM 2855 C CG  . ASP A ? 381 ? -8.434  0.707   17.893  1.0 92.627 381 A 1 
ATOM 2856 O OD1 . ASP A ? 381 ? -7.720  -0.312  18.006  1.0 92.627 381 A 1 
ATOM 2857 O OD2 . ASP A ? 381 ? -9.615  0.752   18.301  1.0 92.627 381 A 1 
ATOM 2858 N N   . MET A ? 382 ? -5.586  2.874   15.023  1.0 92.453 382 A 1 
ATOM 2859 C CA  . MET A ? 382 ? -5.201  3.957   14.139  1.0 92.453 382 A 1 
ATOM 2860 C C   . MET A ? 382 ? -5.776  3.718   12.757  1.0 92.453 382 A 1 
ATOM 2861 O O   . MET A ? 382 ? -6.140  2.601   12.397  1.0 92.453 382 A 1 
ATOM 2862 C CB  . MET A ? 382 ? -3.675  4.126   14.061  1.0 92.453 382 A 1 
ATOM 2863 C CG  . MET A ? 382 ? -2.926  2.918   13.546  1.0 92.453 382 A 1 
ATOM 2864 S SD  . MET A ? 382 ? -1.117  3.166   13.524  1.0 92.453 382 A 1 
ATOM 2865 C CE  . MET A ? 382 ? -0.927  3.974   11.945  1.0 92.453 382 A 1 
ATOM 2866 N N   . GLY A ? 383 ? -5.883  4.796   12.003  1.0 93.681 383 A 1 
ATOM 2867 C CA  . GLY A ? 383 ? -6.274  4.691   10.616  1.0 93.681 383 A 1 
ATOM 2868 C C   . GLY A ? 383 ? -5.062  4.779   9.723   1.0 93.681 383 A 1 
ATOM 2869 O O   . GLY A ? 383 ? -3.920  4.895   10.177  1.0 93.681 383 A 1 
ATOM 2870 N N   . MET A ? 384 ? -5.329  4.723   8.424   1.0 88.648 384 A 1 
ATOM 2871 C CA  . MET A ? 384 ? -4.288  4.849   7.424   1.0 88.648 384 A 1 
ATOM 2872 C C   . MET A ? 384 ? -4.820  5.747   6.328   1.0 88.648 384 A 1 
ATOM 2873 O O   . MET A ? 384 ? -5.938  5.560   5.843   1.0 88.648 384 A 1 
ATOM 2874 C CB  . MET A ? 384 ? -3.898  3.481   6.864   1.0 88.648 384 A 1 
ATOM 2875 C CG  . MET A ? 384 ? -2.751  3.528   5.873   1.0 88.648 384 A 1 
ATOM 2876 S SD  . MET A ? 384 ? -2.174  1.873   5.420   1.0 88.648 384 A 1 
ATOM 2877 C CE  . MET A ? 384 ? -1.510  1.315   6.987   1.0 88.648 384 A 1 
ATOM 2878 N N   . GLY A ? 385 ? -4.020  6.733   5.950   1.0 90.224 385 A 1 
ATOM 2879 C CA  . GLY A ? 385 ? -4.437  7.650   4.908   1.0 90.224 385 A 1 
ATOM 2880 C C   . GLY A ? 385 ? -4.387  7.053   3.522   1.0 90.224 385 A 1 
ATOM 2881 O O   . GLY A ? 385 ? -5.114  7.498   2.631   1.0 90.224 385 A 1 
ATOM 2882 N N   . GLY A ? 386 ? -3.535  6.058   3.327   1.0 86.501 386 A 1 
ATOM 2883 C CA  . GLY A ? 386 ? -3.408  5.418   2.031   1.0 86.501 386 A 1 
ATOM 2884 C C   . GLY A ? 386 ? -4.430  4.325   1.814   1.0 86.501 386 A 1 
ATOM 2885 O O   . GLY A ? 386 ? -5.306  4.075   2.647   1.0 86.501 386 A 1 
ATOM 2886 N N   . SER A ? 387 ? -4.315  3.695   0.671   1.0 75.009 387 A 1 
ATOM 2887 C CA  . SER A ? 387 ? -5.218  2.632   0.264   1.0 75.009 387 A 1 
ATOM 2888 C C   . SER A ? 387 ? -4.492  1.300   0.308   1.0 75.009 387 A 1 
ATOM 2889 O O   . SER A ? 387 ? -3.348  1.191   -0.131  1.0 75.009 387 A 1 
ATOM 2890 C CB  . SER A ? 387 ? -5.721  2.873   -1.157  1.0 75.009 387 A 1 
ATOM 2891 O OG  . SER A ? 387 ? -6.368  4.132   -1.262  1.0 75.009 387 A 1 
ATOM 2892 N N   . ILE A ? 388 ? -5.158  0.288   0.834   1.0 78.156 388 A 1 
ATOM 2893 C CA  . ILE A ? 388 ? -4.685  -1.086  0.747   1.0 78.156 388 A 1 
ATOM 2894 C C   . ILE A ? 388 ? -5.846  -1.889  0.171   1.0 78.156 388 A 1 
ATOM 2895 O O   . ILE A ? 388 ? -6.662  -2.439  0.911   1.0 78.156 388 A 1 
ATOM 2896 C CB  . ILE A ? 388 ? -4.210  -1.630  2.108   1.0 78.156 388 A 1 
ATOM 2897 C CG1 . ILE A ? 388 ? -3.135  -0.710  2.700   1.0 78.156 388 A 1 
ATOM 2898 C CG2 . ILE A ? 388 ? -3.666  -3.051  1.942   1.0 78.156 388 A 1 
ATOM 2899 C CD1 . ILE A ? 388 ? -2.554  -1.192  4.019   1.0 78.156 388 A 1 
ATOM 2900 N N   . PRO A ? 389 ? -5.941  -1.936  -1.160  1.0 72.731 389 A 1 
ATOM 2901 C CA  . PRO A ? 389 ? -7.148  -2.500  -1.772  1.0 72.731 389 A 1 
ATOM 2902 C C   . PRO A ? 389 ? -7.414  -3.953  -1.419  1.0 72.731 389 A 1 
ATOM 2903 O O   . PRO A ? 389 ? -8.580  -4.378  -1.410  1.0 72.731 389 A 1 
ATOM 2904 C CB  . PRO A ? 389 ? -6.882  -2.341  -3.277  1.0 72.731 389 A 1 
ATOM 2905 C CG  . PRO A ? 389 ? -5.895  -1.224  -3.377  1.0 72.731 389 A 1 
ATOM 2906 C CD  . PRO A ? 389 ? -5.032  -1.347  -2.156  1.0 72.731 389 A 1 
ATOM 2907 N N   . PHE A ? 390 ? -6.387  -4.718  -1.112  1.0 78.889 390 A 1 
ATOM 2908 C CA  . PHE A ? 390 ? -6.617  -6.130  -0.824  1.0 78.889 390 A 1 
ATOM 2909 C C   . PHE A ? 390 ? -7.404  -6.345  0.455   1.0 78.889 390 A 1 
ATOM 2910 O O   . PHE A ? 390 ? -8.008  -7.406  0.627   1.0 78.889 390 A 1 
ATOM 2911 C CB  . PHE A ? 390 ? -5.302  -6.916  -0.809  1.0 78.889 390 A 1 
ATOM 2912 C CG  . PHE A ? 390 ? -4.267  -6.468  0.196   1.0 78.889 390 A 1 
ATOM 2913 C CD1 . PHE A ? 390 ? -4.337  -6.870  1.519   1.0 78.889 390 A 1 
ATOM 2914 C CD2 . PHE A ? 390 ? -3.201  -5.673  -0.209  1.0 78.889 390 A 1 
ATOM 2915 C CE1 . PHE A ? 390 ? -3.361  -6.482  2.432   1.0 78.889 390 A 1 
ATOM 2916 C CE2 . PHE A ? 390 ? -2.225  -5.284  0.697   1.0 78.889 390 A 1 
ATOM 2917 C CZ  . PHE A ? 390 ? -2.307  -5.686  2.018   1.0 78.889 390 A 1 
ATOM 2918 N N   . ILE A ? 391 ? -7.430  -5.376  1.364   1.0 81.277 391 A 1 
ATOM 2919 C CA  . ILE A ? 391 ? -8.219  -5.537  2.579   1.0 81.277 391 A 1 
ATOM 2920 C C   . ILE A ? 391 ? -9.704  -5.562  2.237   1.0 81.277 391 A 1 
ATOM 2921 O O   . ILE A ? 391 ? -10.451 -6.412  2.728   1.0 81.277 391 A 1 
ATOM 2922 C CB  . ILE A ? 391 ? -7.876  -4.441  3.607   1.0 81.277 391 A 1 
ATOM 2923 C CG1 . ILE A ? 391 ? -6.439  -4.651  4.099   1.0 81.277 391 A 1 
ATOM 2924 C CG2 . ILE A ? 391 ? -8.863  -4.466  4.771   1.0 81.277 391 A 1 
ATOM 2925 C CD1 . ILE A ? 391 ? -5.927  -3.540  5.004   1.0 81.277 391 A 1 
ATOM 2926 N N   . ALA A ? 392 ? -10.143 -4.650  1.378   1.0 78.854 392 A 1 
ATOM 2927 C CA  . ALA A ? 392 ? -11.527 -4.674  0.922   1.0 78.854 392 A 1 
ATOM 2928 C C   . ALA A ? 392 ? -11.825 -5.939  0.129   1.0 78.854 392 A 1 
ATOM 2929 O O   . ALA A ? 392 ? -12.930 -6.487  0.213   1.0 78.854 392 A 1 
ATOM 2930 C CB  . ALA A ? 392 ? -11.832 -3.430  0.089   1.0 78.854 392 A 1 
ATOM 2931 N N   . GLU A ? 393 ? -10.850 -6.422  -0.645  1.0 85.262 393 A 1 
ATOM 2932 C CA  . GLU A ? 393 ? -11.027 -7.662  -1.390  1.0 85.262 393 A 1 
ATOM 2933 C C   . GLU A ? 393 ? -11.233 -8.846  -0.451  1.0 85.262 393 A 1 
ATOM 2934 O O   . GLU A ? 393 ? -12.100 -9.691  -0.685  1.0 85.262 393 A 1 
ATOM 2935 C CB  . GLU A ? 393 ? -9.823  -7.927  -2.294  1.0 85.262 393 A 1 
ATOM 2936 C CG  . GLU A ? 393 ? -9.640  -6.917  -3.410  1.0 85.262 393 A 1 
ATOM 2937 C CD  . GLU A ? 393 ? -10.446 -7.237  -4.649  1.0 85.262 393 A 1 
ATOM 2938 O OE1 . GLU A ? 393 ? -11.335 -8.115  -4.586  1.0 85.262 393 A 1 
ATOM 2939 O OE2 . GLU A ? 393 ? -10.184 -6.609  -5.694  1.0 85.262 393 A 1 
ATOM 2940 N N   . PHE A ? 394 ? -10.440 -8.926  0.612   1.0 86.167 394 A 1 
ATOM 2941 C CA  . PHE A ? 394 ? -10.617 -9.991  1.595   1.0 86.167 394 A 1 
ATOM 2942 C C   . PHE A ? 394 ? -11.974 -9.892  2.274   1.0 86.167 394 A 1 
ATOM 2943 O O   . PHE A ? 394 ? -12.640 -10.907 2.488   1.0 86.167 394 A 1 
ATOM 2944 C CB  . PHE A ? 394 ? -9.506  -9.952  2.649   1.0 86.167 394 A 1 
ATOM 2945 C CG  . PHE A ? 394 ? -8.249  -10.665 2.255   1.0 86.167 394 A 1 
ATOM 2946 C CD1 . PHE A ? 394 ? -8.274  -12.016 1.943   1.0 86.167 394 A 1 
ATOM 2947 C CD2 . PHE A ? 394 ? -7.033  -9.998  2.221   1.0 86.167 394 A 1 
ATOM 2948 C CE1 . PHE A ? 394 ? -7.109  -12.686 1.595   1.0 86.167 394 A 1 
ATOM 2949 C CE2 . PHE A ? 394 ? -5.867  -10.663 1.872   1.0 86.167 394 A 1 
ATOM 2950 C CZ  . PHE A ? 394 ? -5.905  -12.007 1.559   1.0 86.167 394 A 1 
ATOM 2951 N N   . ALA A ? 395 ? -12.385 -8.678  2.635   1.0 86.102 395 A 1 
ATOM 2952 C CA  . ALA A ? 395 ? -13.676 -8.496  3.285   1.0 86.102 395 A 1 
ATOM 2953 C C   . ALA A ? 395 ? -14.818 -8.940  2.381   1.0 86.102 395 A 1 
ATOM 2954 O O   . ALA A ? 395 ? -15.792 -9.538  2.846   1.0 86.102 395 A 1 
ATOM 2955 C CB  . ALA A ? 395 ? -13.856 -7.038  3.700   1.0 86.102 395 A 1 
ATOM 2956 N N   . SER A ? 396 ? -14.713 -8.643  1.096   1.0 85.729 396 A 1 
ATOM 2957 C CA  . SER A ? 396 ? -15.741 -9.057  0.147   1.0 85.729 396 A 1 
ATOM 2958 C C   . SER A ? 396 ? -15.755 -10.563 -0.044  1.0 85.729 396 A 1 
ATOM 2959 O O   . SER A ? 396 ? -16.824 -11.176 -0.138  1.0 85.729 396 A 1 
ATOM 2960 C CB  . SER A ? 396 ? -15.537 -8.366  -1.201  1.0 85.729 396 A 1 
ATOM 2961 O OG  . SER A ? 396 ? -15.674 -6.966  -1.082  1.0 85.729 396 A 1 
ATOM 2962 N N   . ALA A ? 397 ? -14.580 -11.172 -0.113  1.0 89.358 397 A 1 
ATOM 2963 C CA  . ALA A ? 397 ? -14.490 -12.607 -0.350  1.0 89.358 397 A 1 
ATOM 2964 C C   . ALA A ? 397 ? -14.936 -13.414 0.860   1.0 89.358 397 A 1 
ATOM 2965 O O   . ALA A ? 397 ? -15.540 -14.479 0.705   1.0 89.358 397 A 1 
ATOM 2966 C CB  . ALA A ? 397 ? -13.063 -12.987 -0.733  1.0 89.358 397 A 1 
ATOM 2967 N N   . PHE A ? 398 ? -14.645 -12.926 2.063   1.0 92.055 398 A 1 
ATOM 2968 C CA  . PHE A ? 398 ? -14.916 -13.658 3.292   1.0 92.055 398 A 1 
ATOM 2969 C C   . PHE A ? 398 ? -15.630 -12.753 4.288   1.0 92.055 398 A 1 
ATOM 2970 O O   . PHE A ? 398 ? -15.051 -12.351 5.302   1.0 92.055 398 A 1 
ATOM 2971 C CB  . PHE A ? 398 ? -13.617 -14.205 3.889   1.0 92.055 398 A 1 
ATOM 2972 C CG  . PHE A ? 398 ? -12.810 -15.025 2.925   1.0 92.055 398 A 1 
ATOM 2973 C CD1 . PHE A ? 398 ? -13.242 -16.284 2.542   1.0 92.055 398 A 1 
ATOM 2974 C CD2 . PHE A ? 398 ? -11.633 -14.533 2.390   1.0 92.055 398 A 1 
ATOM 2975 C CE1 . PHE A ? 398 ? -12.506 -17.042 1.649   1.0 92.055 398 A 1 
ATOM 2976 C CE2 . PHE A ? 398 ? -10.891 -15.286 1.495   1.0 92.055 398 A 1 
ATOM 2977 C CZ  . PHE A ? 398 ? -11.331 -16.540 1.126   1.0 92.055 398 A 1 
ATOM 2978 N N   . PRO A ? 399 ? -16.893 -12.424 4.015   1.0 91.323 399 A 1 
ATOM 2979 C CA  . PRO A ? 399 ? -17.595 -11.485 4.899   1.0 91.323 399 A 1 
ATOM 2980 C C   . PRO A ? 399 ? -17.778 -11.997 6.320   1.0 91.323 399 A 1 
ATOM 2981 O O   . PRO A ? 399 ? -17.996 -11.193 7.231   1.0 91.323 399 A 1 
ATOM 2982 C CB  . PRO A ? 399 ? -18.948 -11.293 4.199   1.0 91.323 399 A 1 
ATOM 2983 C CG  . PRO A ? 399 ? -19.115 -12.505 3.340   1.0 91.323 399 A 1 
ATOM 2984 C CD  . PRO A ? 399 ? -17.732 -12.876 2.893   1.0 91.323 399 A 1 
ATOM 2985 N N   . GLN A ? 400 ? -17.694 -13.301 6.533   1.0 90.079 400 A 1 
ATOM 2986 C CA  . GLN A ? 400 ? -17.857 -13.868 7.857   1.0 90.079 400 A 1 
ATOM 2987 C C   . GLN A ? 400 ? -16.594 -13.771 8.703   1.0 90.079 400 A 1 
ATOM 2988 O O   . GLN A ? 400 ? -16.652 -13.923 9.924   1.0 90.079 400 A 1 
ATOM 2989 C CB  . GLN A ? 400 ? -18.288 -15.339 7.758   1.0 90.079 400 A 1 
ATOM 2990 C CG  . GLN A ? 400 ? -17.165 -16.321 7.396   1.0 90.079 400 A 1 
ATOM 2991 C CD  . GLN A ? 400 ? -16.650 -16.191 5.972   1.0 90.079 400 A 1 
ATOM 2992 O OE1 . GLN A ? 400 ? -17.289 -15.595 5.110   1.0 90.079 400 A 1 
ATOM 2993 N NE2 . GLN A ? 400 ? -15.478 -16.776 5.704   1.0 90.079 400 A 1 
ATOM 2994 N N   . ALA A ? 401 ? -15.451 -13.538 8.077   1.0 94.79  401 A 1 
ATOM 2995 C CA  . ALA A ? 401 ? -14.181 -13.550 8.784   1.0 94.79  401 A 1 
ATOM 2996 C C   . ALA A ? 401 ? -13.900 -12.203 9.435   1.0 94.79  401 A 1 
ATOM 2997 O O   . ALA A ? 401 ? -14.240 -11.150 8.899   1.0 94.79  401 A 1 
ATOM 2998 C CB  . ALA A ? 401 ? -13.039 -13.911 7.838   1.0 94.79  401 A 1 
ATOM 2999 N N   . LYS A ? 402 ? -13.262 -12.251 10.596  1.0 95.267 402 A 1 
ATOM 3000 C CA  . LYS A ? 402 ? -12.775 -11.043 11.252  1.0 95.267 402 A 1 
ATOM 3001 C C   . LYS A ? 402 ? -11.396 -10.726 10.708  1.0 95.267 402 A 1 
ATOM 3002 O O   . LYS A ? 402 ? -10.516 -11.587 10.682  1.0 95.267 402 A 1 
ATOM 3003 C CB  . LYS A ? 402 ? -12.718 -11.252 12.764  1.0 95.267 402 A 1 
ATOM 3004 C CG  . LYS A ? 402 ? -12.273 -10.033 13.549  1.0 95.267 402 A 1 
ATOM 3005 C CD  . LYS A ? 402 ? -13.334 -8.944  13.573  1.0 95.267 402 A 1 
ATOM 3006 C CE  . LYS A ? 402 ? -14.592 -9.386  14.288  1.0 95.267 402 A 1 
ATOM 3007 N NZ  . LYS A ? 402 ? -15.570 -8.267  14.413  1.0 95.267 402 A 1 
ATOM 3008 N N   . ILE A ? 403 ? -11.192 -9.485  10.269  1.0 92.915 403 A 1 
ATOM 3009 C CA  . ILE A ? 403 ? -9.928  -9.059  9.691   1.0 92.915 403 A 1 
ATOM 3010 C C   . ILE A ? 403 ? -9.169  -8.220  10.706  1.0 92.915 403 A 1 
ATOM 3011 O O   . ILE A ? 403 ? -9.708  -7.264  11.265  1.0 92.915 403 A 1 
ATOM 3012 C CB  . ILE A ? 403 ? -10.140 -8.268  8.386   1.0 92.915 403 A 1 
ATOM 3013 C CG1 . ILE A ? 403 ? -10.821 -9.169  7.347   1.0 92.915 403 A 1 
ATOM 3014 C CG2 . ILE A ? 403 ? -8.813  -7.723  7.868   1.0 92.915 403 A 1 
ATOM 3015 C CD1 . ILE A ? 403 ? -11.152 -8.463  6.047   1.0 92.915 403 A 1 
ATOM 3016 N N   . LEU A ? 404 ? -7.919  -8.592  10.944  1.0 95.77  404 A 1 
ATOM 3017 C CA  . LEU A ? 404 ? -7.001  -7.853  11.794  1.0 95.77  404 A 1 
ATOM 3018 C C   . LEU A ? 404 ? -5.847  -7.360  10.945  1.0 95.77  404 A 1 
ATOM 3019 O O   . LEU A ? 404 ? -5.234  -8.141  10.218  1.0 95.77  404 A 1 
ATOM 3020 C CB  . LEU A ? 404 ? -6.442  -8.745  12.906  1.0 95.77  404 A 1 
ATOM 3021 C CG  . LEU A ? 404 ? -7.397  -9.188  14.004  1.0 95.77  404 A 1 
ATOM 3022 C CD1 . LEU A ? 404 ? -6.785  -10.347 14.787  1.0 95.77  404 A 1 
ATOM 3023 C CD2 . LEU A ? 404 ? -7.698  -8.030  14.940  1.0 95.77  404 A 1 
ATOM 3024 N N   . VAL A ? 405 ? -5.549  -6.066  11.051  1.0 93.719 405 A 1 
ATOM 3025 C CA  . VAL A ? 405 ? -4.414  -5.500  10.340  1.0 93.719 405 A 1 
ATOM 3026 C C   . VAL A ? 405 ? -3.386  -5.079  11.373  1.0 93.719 405 A 1 
ATOM 3027 O O   . VAL A ? 405 ? -3.625  -4.173  12.177  1.0 93.719 405 A 1 
ATOM 3028 C CB  . VAL A ? 405 ? -4.820  -4.316  9.447   1.0 93.719 405 A 1 
ATOM 3029 C CG1 . VAL A ? 405 ? -3.608  -3.802  8.670   1.0 93.719 405 A 1 
ATOM 3030 C CG2 . VAL A ? 405 ? -5.933  -4.736  8.493   1.0 93.719 405 A 1 
ATOM 3031 N N   . THR A ? 406 ? -2.260  -5.775  11.350  1.0 95.282 406 A 1 
ATOM 3032 C CA  . THR A ? 406 ? -1.161  -5.536  12.277  1.0 95.282 406 A 1 
ATOM 3033 C C   . THR A ? 406 ? 0.059   -5.165  11.456  1.0 95.282 406 A 1 
ATOM 3034 O O   . THR A ? 406 ? -0.034  -4.921  10.250  1.0 95.282 406 A 1 
ATOM 3035 C CB  . THR A ? 406 ? -0.887  -6.777  13.140  1.0 95.282 406 A 1 
ATOM 3036 O OG1 . THR A ? 406 ? -0.344  -7.815  12.318  1.0 95.282 406 A 1 
ATOM 3037 C CG2 . THR A ? 406 ? -2.169  -7.274  13.793  1.0 95.282 406 A 1 
ATOM 3038 N N   . GLY A ? 407 ? 1.219   -5.109  12.093  1.0 91.524 407 A 1 
ATOM 3039 C CA  . GLY A ? 407 ? 2.383   -4.758  11.319  1.0 91.524 407 A 1 
ATOM 3040 C C   . GLY A ? 407 ? 3.670   -4.784  12.102  1.0 91.524 407 A 1 
ATOM 3041 O O   . GLY A ? 407 ? 3.685   -4.958  13.320  1.0 91.524 407 A 1 
ATOM 3042 N N   . VAL A ? 408 ? 4.729   -4.611  11.348  1.0 93.524 408 A 1 
ATOM 3043 C CA  . VAL A ? 408 ? 6.070   -4.538  11.902  1.0 93.524 408 A 1 
ATOM 3044 C C   . VAL A ? 408 ? 6.701   -3.176  11.662  1.0 93.524 408 A 1 
ATOM 3045 O O   . VAL A ? 408 ? 7.843   -2.941  12.058  1.0 93.524 408 A 1 
ATOM 3046 C CB  . VAL A ? 408 ? 6.974   -5.642  11.323  1.0 93.524 408 A 1 
ATOM 3047 C CG1 . VAL A ? 408 ? 6.488   -7.010  11.798  1.0 93.524 408 A 1 
ATOM 3048 C CG2 . VAL A ? 408 ? 6.995   -5.565  9.798   1.0 93.524 408 A 1 
ATOM 3049 N N   . GLY A ? 409 ? 5.985   -2.272  11.006  1.0 96.541 409 A 1 
ATOM 3050 C CA  . GLY A ? 409 ? 6.513   -0.954  10.733  1.0 96.541 409 A 1 
ATOM 3051 C C   . GLY A ? 409 ? 6.404   -0.022  11.923  1.0 96.541 409 A 1 
ATOM 3052 O O   . GLY A ? 409 ? 5.724   -0.298  12.914  1.0 96.541 409 A 1 
ATOM 3053 N N   . ASP A ? 410 ? 7.111   1.090   11.826  1.0 95.807 410 A 1 
ATOM 3054 C CA  . ASP A ? 410 ? 7.082   2.164   12.798  1.0 95.807 410 A 1 
ATOM 3055 C C   . ASP A ? 410 ? 7.447   3.439   12.048  1.0 95.807 410 A 1 
ATOM 3056 O O   . ASP A ? 410 ? 7.788   3.374   10.866  1.0 95.807 410 A 1 
ATOM 3057 C CB  . ASP A ? 410 ? 8.045   1.878   13.959  1.0 95.807 410 A 1 
ATOM 3058 C CG  . ASP A ? 410 ? 9.490   1.853   13.497  1.0 95.807 410 A 1 
ATOM 3059 O OD1 . ASP A ? 410 ? 9.972   0.764   13.140  1.0 95.807 410 A 1 
ATOM 3060 O OD2 . ASP A ? 410 ? 10.136  2.923   13.489  1.0 95.807 410 A 1 
ATOM 3061 N N   . PRO A ? 411 ? 7.368   4.592   12.677  1.0 89.201 411 A 1 
ATOM 3062 C CA  . PRO A ? 411 ? 7.593   5.824   11.910  1.0 89.201 411 A 1 
ATOM 3063 C C   . PRO A ? 411 ? 8.926   5.914   11.180  1.0 89.201 411 A 1 
ATOM 3064 O O   . PRO A ? 411 ? 9.009   6.611   10.163  1.0 89.201 411 A 1 
ATOM 3065 C CB  . PRO A ? 411 ? 7.464   6.915   12.978  1.0 89.201 411 A 1 
ATOM 3066 C CG  . PRO A ? 411 ? 6.477   6.340   13.944  1.0 89.201 411 A 1 
ATOM 3067 C CD  . PRO A ? 411 ? 6.826   4.874   14.018  1.0 89.201 411 A 1 
ATOM 3068 N N   . ALA A ? 412 ? 9.962   5.241   11.659  1.0 92.587 412 A 1 
ATOM 3069 C CA  . ALA A ? 412 ? 11.268  5.292   11.015  1.0 92.587 412 A 1 
ATOM 3070 C C   . ALA A ? 412 ? 11.463  4.199   9.972   1.0 92.587 412 A 1 
ATOM 3071 O O   . ALA A ? 412 ? 12.554  4.075   9.411   1.0 92.587 412 A 1 
ATOM 3072 C CB  . ALA A ? 412 ? 12.377  5.223   12.063  1.0 92.587 412 A 1 
ATOM 3073 N N   . THR A ? 413 ? 10.436  3.397   9.702   1.0 96.193 413 A 1 
ATOM 3074 C CA  . THR A ? 413 ? 10.561  2.283   8.760   1.0 96.193 413 A 1 
ATOM 3075 C C   . THR A ? 413 ? 10.861  2.751   7.338   1.0 96.193 413 A 1 
ATOM 3076 O O   . THR A ? 413 ? 11.630  2.107   6.620   1.0 96.193 413 A 1 
ATOM 3077 C CB  . THR A ? 413 ? 9.283   1.440   8.772   1.0 96.193 413 A 1 
ATOM 3078 O OG1 . THR A ? 413 ? 9.201   0.752   10.027  1.0 96.193 413 A 1 
ATOM 3079 C CG2 . THR A ? 413 ? 9.251   0.426   7.638   1.0 96.193 413 A 1 
ATOM 3080 N N   . GLN A ? 414 ? 10.250  3.844   6.907   1.0 91.398 414 A 1 
ATOM 3081 C CA  . GLN A ? 414 ? 10.422  4.402   5.566   1.0 91.398 414 A 1 
ATOM 3082 C C   . GLN A ? 414 ? 10.101  3.379   4.478   1.0 91.398 414 A 1 
ATOM 3083 O O   . GLN A ? 414 ? 10.831  3.223   3.497   1.0 91.398 414 A 1 
ATOM 3084 C CB  . GLN A ? 414 ? 11.833  4.974   5.389   1.0 91.398 414 A 1 
ATOM 3085 C CG  . GLN A ? 414 ? 12.145  6.069   6.398   1.0 91.398 414 A 1 
ATOM 3086 C CD  . GLN A ? 414 ? 13.500  6.716   6.186   1.0 91.398 414 A 1 
ATOM 3087 O OE1 . GLN A ? 414 ? 14.208  6.432   5.224   1.0 91.398 414 A 1 
ATOM 3088 N NE2 . GLN A ? 414 ? 13.871  7.613   7.090   1.0 91.398 414 A 1 
ATOM 3089 N N   . ALA A ? 415 ? 8.988   2.676   4.642   1.0 89.871 415 A 1 
ATOM 3090 C CA  . ALA A ? 415 ? 8.547   1.727   3.632   1.0 89.871 415 A 1 
ATOM 3091 C C   . ALA A ? 415 ? 8.371   2.439   2.294   1.0 89.871 415 A 1 
ATOM 3092 O O   . ALA A ? 415 ? 7.855   3.557   2.238   1.0 89.871 415 A 1 
ATOM 3093 C CB  . ALA A ? 415 ? 7.242   1.058   4.055   1.0 89.871 415 A 1 
ATOM 3094 N N   . HIS A ? 416 ? 8.803   1.783   1.234   1.0 86.95  416 A 1 
ATOM 3095 C CA  . HIS A ? 416 ? 8.750   2.289   -0.137  1.0 86.95  416 A 1 
ATOM 3096 C C   . HIS A ? 416 ? 9.771   3.377   -0.425  1.0 86.95  416 A 1 
ATOM 3097 O O   . HIS A ? 416 ? 9.876   3.810   -1.567  1.0 86.95  416 A 1 
ATOM 3098 C CB  . HIS A ? 416 ? 7.351   2.801   -0.522  1.0 86.95  416 A 1 
ATOM 3099 C CG  . HIS A ? 416 ? 6.272   1.763   -0.462  1.0 86.95  416 A 1 
ATOM 3100 N ND1 . HIS A ? 416 ? 5.060   1.921   -1.100  1.0 86.95  416 A 1 
ATOM 3101 C CD2 . HIS A ? 416 ? 6.216   0.559   0.149   1.0 86.95  416 A 1 
ATOM 3102 C CE1 . HIS A ? 416 ? 4.318   0.856   -0.878  1.0 86.95  416 A 1 
ATOM 3103 N NE2 . HIS A ? 416 ? 4.997   0.013   -0.121  1.0 86.95  416 A 1 
ATOM 3104 N N   . GLY A ? 417 ? 10.506  3.833   0.575   1.0 91.482 417 A 1 
ATOM 3105 C CA  . GLY A ? 417 ? 11.543  4.823   0.365   1.0 91.482 417 A 1 
ATOM 3106 C C   . GLY A ? 417 ? 12.927  4.236   0.530   1.0 91.482 417 A 1 
ATOM 3107 O O   . GLY A ? 417 ? 13.098  3.040   0.797   1.0 91.482 417 A 1 
ATOM 3108 N N   . VAL A ? 418 ? 13.932  5.069   0.343   1.0 92.853 418 A 1 
ATOM 3109 C CA  . VAL A ? 418 ? 15.299  4.629   0.584   1.0 92.853 418 A 1 
ATOM 3110 C C   . VAL A ? 418 ? 15.502  4.397   2.077   1.0 92.853 418 A 1 
ATOM 3111 O O   . VAL A ? 418 ? 14.855  5.026   2.917   1.0 92.853 418 A 1 
ATOM 3112 C CB  . VAL A ? 418 ? 16.345  5.633   0.050   1.0 92.853 418 A 1 
ATOM 3113 C CG1 . VAL A ? 418 ? 16.217  5.780   -1.463  1.0 92.853 418 A 1 
ATOM 3114 C CG2 . VAL A ? 418 ? 16.214  6.986   0.740   1.0 92.853 418 A 1 
ATOM 3115 N N   . ASN A ? 419 ? 16.392  3.485   2.391   1.0 96.21  419 A 1 
ATOM 3116 C CA  . ASN A ? 419 ? 16.743  3.148   3.769   1.0 96.21  419 A 1 
ATOM 3117 C C   . ASN A ? 419 ? 15.567  2.577   4.553   1.0 96.21  419 A 1 
ATOM 3118 O O   . ASN A ? 419 ? 15.441  2.792   5.764   1.0 96.21  419 A 1 
ATOM 3119 C CB  . ASN A ? 419 ? 17.368  4.351   4.491   1.0 96.21  419 A 1 
ATOM 3120 C CG  . ASN A ? 419 ? 18.661  4.793   3.843   1.0 96.21  419 A 1 
ATOM 3121 O OD1 . ASN A ? 419 ? 19.472  3.965   3.427   1.0 96.21  419 A 1 
ATOM 3122 N ND2 . ASN A ? 419 ? 18.862  6.098   3.750   1.0 96.21  419 A 1 
ATOM 3123 N N   . GLU A ? 420 ? 14.704  1.821   3.850   1.0 97.572 420 A 1 
ATOM 3124 C CA  . GLU A ? 420 ? 13.684  1.050   4.548   1.0 97.572 420 A 1 
ATOM 3125 C C   . GLU A ? 420 ? 14.338  0.138   5.579   1.0 97.572 420 A 1 
ATOM 3126 O O   . GLU A ? 420 ? 15.409  -0.424  5.342   1.0 97.572 420 A 1 
ATOM 3127 C CB  . GLU A ? 420 ? 12.883  0.214   3.551   1.0 97.572 420 A 1 
ATOM 3128 C CG  . GLU A ? 420 ? 11.834  -0.679  4.207   1.0 97.572 420 A 1 
ATOM 3129 C CD  . GLU A ? 420 ? 11.110  -1.581  3.220   1.0 97.572 420 A 1 
ATOM 3130 O OE1 . GLU A ? 420 ? 11.285  -1.414  1.996   1.0 97.572 420 A 1 
ATOM 3131 O OE2 . GLU A ? 420 ? 10.359  -2.464  3.680   1.0 97.572 420 A 1 
ATOM 3132 N N   . SER A ? 421 ? 13.676  -0.019  6.725   1.0 98.078 421 A 1 
ATOM 3133 C CA  . SER A ? 421 ? 14.240  -0.831  7.791   1.0 98.078 421 A 1 
ATOM 3134 C C   . SER A ? 421 ? 13.139  -1.414  8.658   1.0 98.078 421 A 1 
ATOM 3135 O O   . SER A ? 421 ? 11.996  -0.941  8.648   1.0 98.078 421 A 1 
ATOM 3136 C CB  . SER A ? 421 ? 15.192  -0.009  8.666   1.0 98.078 421 A 1 
ATOM 3137 O OG  . SER A ? 421 ? 14.498  1.010   9.369   1.0 98.078 421 A 1 
ATOM 3138 N N   . VAL A ? 422 ? 13.499  -2.439  9.403   1.0 98.22  422 A 1 
ATOM 3139 C CA  . VAL A ? 422 ? 12.612  -2.997  10.414  1.0 98.22  422 A 1 
ATOM 3140 C C   . VAL A ? 422 ? 13.354  -3.005  11.746  1.0 98.22  422 A 1 
ATOM 3141 O O   . VAL A ? 422 ? 14.507  -3.434  11.835  1.0 98.22  422 A 1 
ATOM 3142 C CB  . VAL A ? 422 ? 12.104  -4.413  10.038  1.0 98.22  422 A 1 
ATOM 3143 C CG1 . VAL A ? 422 ? 13.243  -5.410  9.882   1.0 98.22  422 A 1 
ATOM 3144 C CG2 . VAL A ? 422 ? 11.084  -4.894  11.067  1.0 98.22  422 A 1 
ATOM 3145 N N   . HIS A ? 423 ? 12.679  -2.495  12.768  1.0 98.311 423 A 1 
ATOM 3146 C CA  . HIS A ? 423 ? 13.236  -2.455  14.113  1.0 98.311 423 A 1 
ATOM 3147 C C   . HIS A ? 423 ? 13.183  -3.857  14.714  1.0 98.311 423 A 1 
ATOM 3148 O O   . HIS A ? 423 ? 12.126  -4.484  14.735  1.0 98.311 423 A 1 
ATOM 3149 C CB  . HIS A ? 423 ? 12.432  -1.462  14.952  1.0 98.311 423 A 1 
ATOM 3150 C CG  . HIS A ? 423 ? 12.993  -1.186  16.310  1.0 98.311 423 A 1 
ATOM 3151 N ND1 . HIS A ? 423 ? 12.854  -2.055  17.376  1.0 98.311 423 A 1 
ATOM 3152 C CD2 . HIS A ? 423 ? 13.683  -0.115  16.774  1.0 98.311 423 A 1 
ATOM 3153 C CE1 . HIS A ? 423 ? 13.443  -1.518  18.434  1.0 98.311 423 A 1 
ATOM 3154 N NE2 . HIS A ? 423 ? 13.952  -0.345  18.098  1.0 98.311 423 A 1 
ATOM 3155 N N   . LEU A ? 424 ? 14.314  -4.358  15.192  1.0 97.669 424 A 1 
ATOM 3156 C CA  . LEU A ? 424 ? 14.365  -5.741  15.660  1.0 97.669 424 A 1 
ATOM 3157 C C   . LEU A ? 424 ? 13.494  -5.968  16.889  1.0 97.669 424 A 1 
ATOM 3158 O O   . LEU A ? 424 ? 12.915  -7.042  17.055  1.0 97.669 424 A 1 
ATOM 3159 C CB  . LEU A ? 424 ? 15.816  -6.149  15.935  1.0 97.669 424 A 1 
ATOM 3160 C CG  . LEU A ? 424 ? 16.679  -6.292  14.683  1.0 97.669 424 A 1 
ATOM 3161 C CD1 . LEU A ? 424 ? 18.145  -6.469  15.054  1.0 97.669 424 A 1 
ATOM 3162 C CD2 . LEU A ? 424 ? 16.190  -7.460  13.827  1.0 97.669 424 A 1 
ATOM 3163 N N   . GLY A ? 425 ? 13.401  -4.975  17.767  1.0 97.853 425 A 1 
ATOM 3164 C CA  . GLY A ? 425 ? 12.516  -5.101  18.919  1.0 97.853 425 A 1 
ATOM 3165 C C   . GLY A ? 425 ? 11.054  -5.155  18.513  1.0 97.853 425 A 1 
ATOM 3166 O O   . GLY A ? 425 ? 10.269  -5.911  19.094  1.0 97.853 425 A 1 
ATOM 3167 N N   . VAL A ? 426 ? 10.676  -4.360  17.517  1.0 98.043 426 A 1 
ATOM 3168 C CA  . VAL A ? 426 ? 9.310   -4.398  17.009  1.0 98.043 426 A 1 
ATOM 3169 C C   . VAL A ? 426 ? 9.029   -5.755  16.367  1.0 98.043 426 A 1 
ATOM 3170 O O   . VAL A ? 426 ? 7.956   -6.335  16.560  1.0 98.043 426 A 1 
ATOM 3171 C CB  . VAL A ? 426 ? 9.057   -3.248  16.015  1.0 98.043 426 A 1 
ATOM 3172 C CG1 . VAL A ? 426 ? 7.709   -3.403  15.326  1.0 98.043 426 A 1 
ATOM 3173 C CG2 . VAL A ? 426 ? 9.135   -1.909  16.748  1.0 98.043 426 A 1 
ATOM 3174 N N   . LEU A ? 427 ? 9.989   -6.267  15.602  1.0 97.993 427 A 1 
ATOM 3175 C CA  . LEU A ? 427 ? 9.810   -7.575  14.978  1.0 97.993 427 A 1 
ATOM 3176 C C   . LEU A ? 427 ? 9.578   -8.655  16.030  1.0 97.993 427 A 1 
ATOM 3177 O O   . LEU A ? 427 ? 8.684   -9.497  15.887  1.0 97.993 427 A 1 
ATOM 3178 C CB  . LEU A ? 427 ? 11.023  -7.912  14.110  1.0 97.993 427 A 1 
ATOM 3179 C CG  . LEU A ? 427 ? 10.997  -9.267  13.412  1.0 97.993 427 A 1 
ATOM 3180 C CD1 . LEU A ? 427 ? 9.827   -9.372  12.446  1.0 97.993 427 A 1 
ATOM 3181 C CD2 . LEU A ? 427 ? 12.322  -9.499  12.679  1.0 97.993 427 A 1 
ATOM 3182 N N   . GLU A ? 428 ? 10.370  -8.637  17.090  1.0 97.754 428 A 1 
ATOM 3183 C CA  . GLU A ? 428 ? 10.198  -9.609  18.168  1.0 97.754 428 A 1 
ATOM 3184 C C   . GLU A ? 428 ? 8.824   -9.475  18.813  1.0 97.754 428 A 1 
ATOM 3185 O O   . GLU A ? 428 ? 8.131   -10.473 19.035  1.0 97.754 428 A 1 
ATOM 3186 C CB  . GLU A ? 428 ? 11.296  -9.440  19.222  1.0 97.754 428 A 1 
ATOM 3187 C CG  . GLU A ? 428 ? 11.130  -10.356 20.426  1.0 97.754 428 A 1 
ATOM 3188 C CD  . GLU A ? 428 ? 12.195  -10.154 21.486  1.0 97.754 428 A 1 
ATOM 3189 O OE1 . GLU A ? 428 ? 13.336  -9.794  21.134  1.0 97.754 428 A 1 
ATOM 3190 O OE2 . GLU A ? 428 ? 11.890  -10.368 22.680  1.0 97.754 428 A 1 
ATOM 3191 N N   . ARG A ? 429 ? 8.419   -8.246  19.131  1.0 97.637 429 A 1 
ATOM 3192 C CA  . ARG A ? 429 ? 7.140   -8.047  19.802  1.0 97.637 429 A 1 
ATOM 3193 C C   . ARG A ? 429 ? 5.970   -8.430  18.909  1.0 97.637 429 A 1 
ATOM 3194 O O   . ARG A ? 429 ? 4.975   -8.979  19.388  1.0 97.637 429 A 1 
ATOM 3195 C CB  . ARG A ? 429 ? 7.001   -6.597  20.266  1.0 97.637 429 A 1 
ATOM 3196 C CG  . ARG A ? 429 ? 8.004   -6.205  21.343  1.0 97.637 429 A 1 
ATOM 3197 C CD  . ARG A ? 429 ? 7.779   -4.772  21.792  1.0 97.637 429 A 1 
ATOM 3198 N NE  . ARG A ? 429 ? 8.887   -4.292  22.608  1.0 97.637 429 A 1 
ATOM 3199 C CZ  . ARG A ? 429 ? 9.797   -3.418  22.186  1.0 97.637 429 A 1 
ATOM 3200 N NH1 . ARG A ? 429 ? 9.735   -2.894  20.967  1.0 97.637 429 A 1 
ATOM 3201 N NH2 . ARG A ? 429 ? 10.773  -3.054  22.997  1.0 97.637 429 A 1 
ATOM 3202 N N   . ALA A ? 430 ? 6.070   -8.152  17.613  1.0 98.137 430 A 1 
ATOM 3203 C CA  . ALA A ? 430 ? 5.008   -8.543  16.691  1.0 98.137 430 A 1 
ATOM 3204 C C   . ALA A ? 430 ? 4.873   -10.060 16.636  1.0 98.137 430 A 1 
ATOM 3205 O O   . ALA A ? 430 ? 3.758   -10.592 16.602  1.0 98.137 430 A 1 
ATOM 3206 C CB  . ALA A ? 430 ? 5.278   -7.970  15.301  1.0 98.137 430 A 1 
ATOM 3207 N N   . ALA A ? 431 ? 5.998   -10.754 16.620  1.0 98.239 431 A 1 
ATOM 3208 C CA  . ALA A ? 431 ? 5.965   -12.213 16.602  1.0 98.239 431 A 1 
ATOM 3209 C C   . ALA A ? 431 ? 5.392   -12.771 17.902  1.0 98.239 431 A 1 
ATOM 3210 O O   . ALA A ? 431 ? 4.610   -13.730 17.882  1.0 98.239 431 A 1 
ATOM 3211 C CB  . ALA A ? 431 ? 7.367   -12.763 16.351  1.0 98.239 431 A 1 
ATOM 3212 N N   . VAL A ? 432 ? 5.775   -12.183 19.037  1.0 98.133 432 A 1 
ATOM 3213 C CA  . VAL A ? 432 ? 5.218   -12.606 20.316  1.0 98.133 432 A 1 
ATOM 3214 C C   . VAL A ? 432 ? 3.708   -12.392 20.327  1.0 98.133 432 A 1 
ATOM 3215 O O   . VAL A ? 432 ? 2.947   -13.277 20.735  1.0 98.133 432 A 1 
ATOM 3216 C CB  . VAL A ? 432 ? 5.886   -11.852 21.487  1.0 98.133 432 A 1 
ATOM 3217 C CG1 . VAL A ? 432 ? 5.115   -12.077 22.787  1.0 98.133 432 A 1 
ATOM 3218 C CG2 . VAL A ? 432 ? 7.338   -12.298 21.643  1.0 98.133 432 A 1 
ATOM 3219 N N   . ALA A ? 433 ? 3.267   -11.216 19.891  1.0 98.295 433 A 1 
ATOM 3220 C CA  . ALA A ? 433 ? 1.840   -10.920 19.901  1.0 98.295 433 A 1 
ATOM 3221 C C   . ALA A ? 433 ? 1.071   -11.906 19.036  1.0 98.295 433 A 1 
ATOM 3222 O O   . ALA A ? 433 ? 0.003   -12.387 19.429  1.0 98.295 433 A 1 
ATOM 3223 C CB  . ALA A ? 433 ? 1.594   -9.489  19.429  1.0 98.295 433 A 1 
ATOM 3224 N N   . GLU A ? 434 ? 1.596   -12.214 17.850  1.0 98.297 434 A 1 
ATOM 3225 C CA  . GLU A ? 434 ? 0.901   -13.142 16.972  1.0 98.297 434 A 1 
ATOM 3226 C C   . GLU A ? 434 ? 0.885   -14.554 17.554  1.0 98.297 434 A 1 
ATOM 3227 O O   . GLU A ? 434 ? -0.125  -15.256 17.461  1.0 98.297 434 A 1 
ATOM 3228 C CB  . GLU A ? 434 ? 1.525   -13.129 15.581  1.0 98.297 434 A 1 
ATOM 3229 C CG  . GLU A ? 434 ? 0.754   -13.969 14.572  1.0 98.297 434 A 1 
ATOM 3230 C CD  . GLU A ? 434 ? 1.159   -13.680 13.147  1.0 98.297 434 A 1 
ATOM 3231 O OE1 . GLU A ? 434 ? 0.979   -12.532 12.694  1.0 98.297 434 A 1 
ATOM 3232 O OE2 . GLU A ? 434 ? 1.656   -14.611 12.478  1.0 98.297 434 A 1 
ATOM 3233 N N   . ALA A ? 435 ? 1.981   -14.983 18.169  1.0 98.438 435 A 1 
ATOM 3234 C CA  . ALA A ? 435 ? 2.005   -16.299 18.800  1.0 98.438 435 A 1 
ATOM 3235 C C   . ALA A ? 435 ? 0.992   -16.382 19.935  1.0 98.438 435 A 1 
ATOM 3236 O O   . ALA A ? 435 ? 0.283   -17.387 20.069  1.0 98.438 435 A 1 
ATOM 3237 C CB  . ALA A ? 435 ? 3.409   -16.614 19.310  1.0 98.438 435 A 1 
ATOM 3238 N N   . LEU A ? 436 ? 0.919   -15.337 20.756  1.0 97.921 436 A 1 
ATOM 3239 C CA  . LEU A ? 436 ? -0.065  -15.303 21.833  1.0 97.921 436 A 1 
ATOM 3240 C C   . LEU A ? 436 ? -1.486  -15.278 21.282  1.0 97.921 436 A 1 
ATOM 3241 O O   . LEU A ? 436 ? -2.390  -15.911 21.837  1.0 97.921 436 A 1 
ATOM 3242 C CB  . LEU A ? 436 ? 0.167   -14.081 22.726  1.0 97.921 436 A 1 
ATOM 3243 C CG  . LEU A ? 436 ? 1.454   -14.071 23.548  1.0 97.921 436 A 1 
ATOM 3244 C CD1 . LEU A ? 436 ? 1.626   -12.715 24.236  1.0 97.921 436 A 1 
ATOM 3245 C CD2 . LEU A ? 436 ? 1.457   -15.200 24.570  1.0 97.921 436 A 1 
ATOM 3246 N N   . LEU A ? 437 ? -1.686  -14.542 20.203  1.0 97.609 437 A 1 
ATOM 3247 C CA  . LEU A ? 437 ? -3.003  -14.476 19.588  1.0 97.609 437 A 1 
ATOM 3248 C C   . LEU A ? 437 ? -3.443  -15.853 19.104  1.0 97.609 437 A 1 
ATOM 3249 O O   . LEU A ? 437 ? -4.585  -16.267 19.342  1.0 97.609 437 A 1 
ATOM 3250 C CB  . LEU A ? 437 ? -2.994  -13.461 18.445  1.0 97.609 437 A 1 
ATOM 3251 C CG  . LEU A ? 437 ? -4.302  -13.218 17.703  1.0 97.609 437 A 1 
ATOM 3252 C CD1 . LEU A ? 437 ? -5.425  -12.835 18.663  1.0 97.609 437 A 1 
ATOM 3253 C CD2 . LEU A ? 437 ? -4.096  -12.117 16.660  1.0 97.609 437 A 1 
ATOM 3254 N N   . LEU A ? 438 ? -2.556  -16.573 18.433  1.0 98.134 438 A 1 
ATOM 3255 C CA  . LEU A ? 438 ? -2.885  -17.925 17.992  1.0 98.134 438 A 1 
ATOM 3256 C C   . LEU A ? 438 ? -3.245  -18.819 19.175  1.0 98.134 438 A 1 
ATOM 3257 O O   . LEU A ? 438 ? -4.193  -19.604 19.109  1.0 98.134 438 A 1 
ATOM 3258 C CB  . LEU A ? 438 ? -1.723  -18.539 17.212  1.0 98.134 438 A 1 
ATOM 3259 C CG  . LEU A ? 438 ? -1.360  -17.897 15.876  1.0 98.134 438 A 1 
ATOM 3260 C CD1 . LEU A ? 438 ? -0.153  -18.606 15.266  1.0 98.134 438 A 1 
ATOM 3261 C CD2 . LEU A ? 438 ? -2.538  -17.917 14.910  1.0 98.134 438 A 1 
ATOM 3262 N N   . ALA A ? 439 ? -2.491  -18.705 20.261  1.0 97.272 439 A 1 
ATOM 3263 C CA  . ALA A ? 439 ? -2.771  -19.518 21.440  1.0 97.272 439 A 1 
ATOM 3264 C C   . ALA A ? 439 ? -4.134  -19.191 22.033  1.0 97.272 439 A 1 
ATOM 3265 O O   . ALA A ? 439 ? -4.879  -20.089 22.436  1.0 97.272 439 A 1 
ATOM 3266 C CB  . ALA A ? 439 ? -1.679  -19.316 22.488  1.0 97.272 439 A 1 
ATOM 3267 N N   . ASN A ? 440 ? -4.464  -17.910 22.089  1.0 95.519 440 A 1 
ATOM 3268 C CA  . ASN A ? 440 ? -5.667  -17.478 22.785  1.0 95.519 440 A 1 
ATOM 3269 C C   . ASN A ? 440 ? -6.918  -17.481 21.915  1.0 95.519 440 A 1 
ATOM 3270 O O   . ASN A ? 440 ? -8.019  -17.233 22.428  1.0 95.519 440 A 1 
ATOM 3271 C CB  . ASN A ? 440 ? -5.438  -16.096 23.399  1.0 95.519 440 A 1 
ATOM 3272 C CG  . ASN A ? 440 ? -4.430  -16.146 24.531  1.0 95.519 440 A 1 
ATOM 3273 O OD1 . ASN A ? 440 ? -4.385  -17.109 25.294  1.0 95.519 440 A 1 
ATOM 3274 N ND2 . ASN A ? 440 ? -3.619  -15.103 24.647  1.0 95.519 440 A 1 
ATOM 3275 N N   . LEU A ? 441 ? -6.776  -17.754 20.629  1.0 96.235 441 A 1 
ATOM 3276 C CA  . LEU A ? 441 ? -7.942  -17.949 19.772  1.0 96.235 441 A 1 
ATOM 3277 C C   . LEU A ? 441 ? -8.439  -19.389 19.789  1.0 96.235 441 A 1 
ATOM 3278 O O   . LEU A ? 441 ? -9.497  -19.673 19.223  1.0 96.235 441 A 1 
ATOM 3279 C CB  . LEU A ? 441 ? -7.633  -17.526 18.331  1.0 96.235 441 A 1 
ATOM 3280 C CG  . LEU A ? 441 ? -7.517  -16.024 18.081  1.0 96.235 441 A 1 
ATOM 3281 C CD1 . LEU A ? 441 ? -7.005  -15.760 16.667  1.0 96.235 441 A 1 
ATOM 3282 C CD2 . LEU A ? 441 ? -8.858  -15.327 18.296  1.0 96.235 441 A 1 
ATOM 3283 N N   . ALA A ? 442 ? -7.696  -20.275 20.395  1.0 86.179 442 A 1 
ATOM 3284 C CA  . ALA A ? 442 ? -8.082  -21.680 20.436  1.0 86.179 442 A 1 
ATOM 3285 C C   . ALA A ? 442 ? -9.394  -21.879 21.197  1.0 86.179 442 A 1 
ATOM 3286 O O   . ALA A ? 442 ? -9.649  -21.192 22.190  1.0 86.179 442 A 1 
ATOM 3287 C CB  . ALA A ? 442 ? -6.969  -22.512 21.067  1.0 86.179 442 A 1 
#
