data_chai_model_1
#
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   ? -13.387 -23.813 11.655  1.0 76.479 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -14.626 -24.398 12.136  1.0 81.081 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -15.701 -23.310 12.242  1.0 82.382 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -15.412 -22.113 12.193  1.0 77.213 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -14.457 -25.051 13.500  1.0 75.712 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -14.014 -24.105 14.595  1.0 72.566 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -13.766 -24.935 16.155  1.0 71.818 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -15.420 -25.065 16.773  1.0 64.65  1   A 1 
ATOM 9    N N   . ASN A ? 2   ? -16.921 -23.718 12.425  1.0 84.406 2   A 1 
ATOM 10   C CA  . ASN A ? 2   ? -18.032 -22.796 12.501  1.0 85.764 2   A 1 
ATOM 11   C C   . ASN A ? 2   ? -18.191 -22.252 13.909  1.0 86.47  2   A 1 
ATOM 12   O O   . ASN A ? 2   ? -17.536 -22.716 14.862  1.0 83.963 2   A 1 
ATOM 13   C CB  . ASN A ? 2   ? -19.323 -23.449 12.052  1.0 82.091 2   A 1 
ATOM 14   C CG  . ASN A ? 2   ? -19.332 -23.756 10.567  1.0 76.455 2   A 1 
ATOM 15   O OD1 . ASN A ? 2   ? -18.781 -22.998 9.770   1.0 67.909 2   A 1 
ATOM 16   N ND2 . ASN A ? 2   ? -19.940 -24.872 10.204  1.0 71.464 2   A 1 
ATOM 17   N N   . LYS A ? 3   ? -19.080 -21.280 14.057  1.0 86.4   3   A 1 
ATOM 18   C CA  . LYS A ? 3   ? -19.343 -20.697 15.366  1.0 86.764 3   A 1 
ATOM 19   C C   . LYS A ? 3   ? -20.140 -21.679 16.238  1.0 87.086 3   A 1 
ATOM 20   O O   . LYS A ? 3   ? -19.911 -21.749 17.446  1.0 85.086 3   A 1 
ATOM 21   C CB  . LYS A ? 3   ? -20.089 -19.388 15.220  1.0 84.617 3   A 1 
ATOM 22   C CG  . LYS A ? 3   ? -20.337 -18.646 16.517  1.0 82.667 3   A 1 
ATOM 23   C CD  . LYS A ? 3   ? -21.022 -17.336 16.251  1.0 80.27  3   A 1 
ATOM 24   C CE  . LYS A ? 3   ? -21.305 -16.574 17.558  1.0 76.122 3   A 1 
ATOM 25   N NZ  . LYS A ? 3   ? -22.030 -15.303 17.303  1.0 70.667 3   A 1 
ATOM 26   N N   . ALA A ? 4   ? -21.034 -22.407 15.615  1.0 87.178 4   A 1 
ATOM 27   C CA  . ALA A ? 4   ? -21.821 -23.381 16.354  1.0 87.517 4   A 1 
ATOM 28   C C   . ALA A ? 4   ? -20.956 -24.477 16.956  1.0 88.118 4   A 1 
ATOM 29   O O   . ALA A ? 4   ? -21.158 -24.888 18.098  1.0 85.709 4   A 1 
ATOM 30   C CB  . ALA A ? 4   ? -22.882 -23.981 15.462  1.0 86.069 4   A 1 
ATOM 31   N N   . GLU A ? 5   ? -19.981 -24.922 16.196  1.0 87.131 5   A 1 
ATOM 32   C CA  . GLU A ? 5   ? -19.038 -25.919 16.709  1.0 86.239 5   A 1 
ATOM 33   C C   . GLU A ? 5   ? -18.182 -25.354 17.837  1.0 86.172 5   A 1 
ATOM 34   O O   . GLU A ? 5   ? -17.845 -26.056 18.784  1.0 84.396 5   A 1 
ATOM 35   C CB  . GLU A ? 5   ? -18.158 -26.453 15.577  1.0 84.709 5   A 1 
ATOM 36   C CG  . GLU A ? 5   ? -18.917 -27.246 14.550  1.0 76.539 5   A 1 
ATOM 37   C CD  . GLU A ? 5   ? -18.018 -27.718 13.401  1.0 72.641 5   A 1 
ATOM 38   O OE1 . GLU A ? 5   ? -16.818 -27.353 13.394  1.0 68.534 5   A 1 
ATOM 39   O OE2 . GLU A ? 5   ? -18.504 -28.459 12.543  1.0 63.315 5   A 1 
ATOM 40   N N   . LEU A ? 6   ? -17.827 -24.097 17.711  1.0 87.904 6   A 1 
ATOM 41   C CA  . LEU A ? 6   ? -17.062 -23.441 18.773  1.0 87.132 6   A 1 
ATOM 42   C C   . LEU A ? 6   ? -17.895 -23.330 20.046  1.0 86.964 6   A 1 
ATOM 43   O O   . LEU A ? 6   ? -17.366 -23.503 21.159  1.0 85.275 6   A 1 
ATOM 44   C CB  . LEU A ? 6   ? -16.615 -22.053 18.317  1.0 86.199 6   A 1 
ATOM 45   C CG  . LEU A ? 6   ? -15.852 -21.221 19.330  1.0 81.608 6   A 1 
ATOM 46   C CD1 . LEU A ? 6   ? -14.556 -21.909 19.703  1.0 79.24  6   A 1 
ATOM 47   C CD2 . LEU A ? 6   ? -15.585 -19.818 18.782  1.0 78.925 6   A 1 
ATOM 48   N N   . ILE A ? 7   ? -19.165 -23.015 19.886  1.0 85.509 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? -20.050 -22.933 21.030  1.0 85.361 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? -20.202 -24.296 21.691  1.0 85.273 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? -20.200 -24.419 22.923  1.0 83.69  7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? -21.418 -22.375 20.620  1.0 84.241 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? -21.287 -20.899 20.205  1.0 82.811 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? -22.418 -22.490 21.778  1.0 80.327 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? -22.524 -20.357 19.541  1.0 76.036 7   A 1 
ATOM 56   N N   . ASP A ? 8   ? -20.312 -25.331 20.896  1.0 85.353 8   A 1 
ATOM 57   C CA  . ASP A ? 8   ? -20.434 -26.689 21.439  1.0 84.703 8   A 1 
ATOM 58   C C   . ASP A ? 8   ? -19.183 -27.112 22.191  1.0 84.673 8   A 1 
ATOM 59   O O   . ASP A ? 8   ? -19.271 -27.722 23.255  1.0 82.085 8   A 1 
ATOM 60   C CB  . ASP A ? 8   ? -20.750 -27.683 20.316  1.0 83.534 8   A 1 
ATOM 61   C CG  . ASP A ? 8   ? -22.122 -27.482 19.739  1.0 78.681 8   A 1 
ATOM 62   O OD1 . ASP A ? 8   ? -23.016 -27.018 20.476  1.0 73.588 8   A 1 
ATOM 63   O OD2 . ASP A ? 8   ? -22.311 -27.790 18.533  1.0 73.526 8   A 1 
ATOM 64   N N   . VAL A ? 9   ? -18.054 -26.780 21.642  1.0 85.335 9   A 1 
ATOM 65   C CA  . VAL A ? 9   ? -16.787 -27.127 22.314  1.0 84.32  9   A 1 
ATOM 66   C C   . VAL A ? 9   ? -16.635 -26.346 23.601  1.0 83.786 9   A 1 
ATOM 67   O O   . VAL A ? 9   ? -16.215 -26.906 24.618  1.0 81.97  9   A 1 
ATOM 68   C CB  . VAL A ? 9   ? -15.606 -26.881 21.380  1.0 82.62  9   A 1 
ATOM 69   C CG1 . VAL A ? 9   ? -15.682 -27.807 20.184  1.0 80.252 9   A 1 
ATOM 70   C CG2 . VAL A ? 9   ? -14.285 -27.073 22.085  1.0 80.392 9   A 1 
ATOM 71   N N   . LEU A ? 10  ? -16.988 -25.069 23.574  1.0 86.882 10  A 1 
ATOM 72   C CA  . LEU A ? 10  ? -16.895 -24.266 24.802  1.0 85.891 10  A 1 
ATOM 73   C C   . LEU A ? 10  ? -17.899 -24.724 25.832  1.0 85.821 10  A 1 
ATOM 74   O O   . LEU A ? 10  ? -17.613 -24.721 27.032  1.0 83.255 10  A 1 
ATOM 75   C CB  . LEU A ? 10  ? -17.139 -22.789 24.481  1.0 85.035 10  A 1 
ATOM 76   C CG  . LEU A ? 10  ? -16.047 -22.071 23.688  1.0 83.069 10  A 1 
ATOM 77   C CD1 . LEU A ? 10  ? -14.776 -22.018 24.514  1.0 82.157 10  A 1 
ATOM 78   C CD2 . LEU A ? 10  ? -16.518 -20.666 23.327  1.0 82.191 10  A 1 
ATOM 79   N N   . THR A ? 11  ? -19.067 -25.132 25.380  1.0 84.932 11  A 1 
ATOM 80   C CA  . THR A ? 11  ? -20.067 -25.656 26.303  1.0 84.745 11  A 1 
ATOM 81   C C   . THR A ? 11  ? -19.558 -26.930 26.974  1.0 84.236 11  A 1 
ATOM 82   O O   . THR A ? 11  ? -19.738 -27.126 28.189  1.0 82.035 11  A 1 
ATOM 83   C CB  . THR A ? 11  ? -21.373 -25.922 25.574  1.0 84.212 11  A 1 
ATOM 84   O OG1 . THR A ? 11  ? -21.867 -24.719 25.007  1.0 80.566 11  A 1 
ATOM 85   C CG2 . THR A ? 11  ? -22.410 -26.518 26.521  1.0 82.724 11  A 1 
ATOM 86   N N   . GLN A ? 12  ? -18.910 -27.769 26.224  1.0 85.156 12  A 1 
ATOM 87   C CA  . GLN A ? 12  ? -18.384 -29.020 26.766  1.0 83.237 12  A 1 
ATOM 88   C C   . GLN A ? 12  ? -17.217 -28.784 27.681  1.0 82.592 12  A 1 
ATOM 89   O O   . GLN A ? 12  ? -17.054 -29.460 28.706  1.0 78.901 12  A 1 
ATOM 90   C CB  . GLN A ? 12  ? -17.994 -29.952 25.622  1.0 81.48  12  A 1 
ATOM 91   C CG  . GLN A ? 12  ? -19.184 -30.470 24.827  1.0 71.658 12  A 1 
ATOM 92   C CD  . GLN A ? 12  ? -18.749 -31.299 23.647  1.0 65.656 12  A 1 
ATOM 93   O OE1 . GLN A ? 12  ? -17.560 -31.515 23.424  1.0 61.607 12  A 1 
ATOM 94   N NE2 . GLN A ? 12  ? -19.707 -31.794 22.892  1.0 58.585 12  A 1 
ATOM 95   N N   . LYS A ? 13  ? -16.370 -27.831 27.348  1.0 82.438 13  A 1 
ATOM 96   C CA  . LYS A ? 13  ? -15.204 -27.563 28.173  1.0 80.484 13  A 1 
ATOM 97   C C   . LYS A ? 13  ? -15.586 -26.824 29.450  1.0 79.707 13  A 1 
ATOM 98   O O   . LYS A ? 13  ? -15.046 -27.141 30.520  1.0 75.873 13  A 1 
ATOM 99   C CB  . LYS A ? 13  ? -14.178 -26.715 27.410  1.0 77.613 13  A 1 
ATOM 100  C CG  . LYS A ? 13  ? -13.502 -27.494 26.286  1.0 74.189 13  A 1 
ATOM 101  C CD  . LYS A ? 13  ? -12.468 -26.659 25.592  1.0 70.436 13  A 1 
ATOM 102  C CE  . LYS A ? 13  ? -11.766 -27.446 24.502  1.0 66.339 13  A 1 
ATOM 103  N NZ  . LYS A ? 13  ? -10.727 -26.636 23.809  1.0 59.237 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -16.486 -25.856 29.355  1.0 79.94  14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -16.886 -25.110 30.530  1.0 79.669 14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -17.942 -25.842 31.328  1.0 79.614 14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -17.967 -25.723 32.558  1.0 74.326 14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -17.410 -23.727 30.130  1.0 76.482 14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -16.388 -22.796 29.474  1.0 73.051 14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -15.276 -22.474 30.453  1.0 70.912 14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -17.063 -21.522 28.989  1.0 70.519 14  A 1 
ATOM 112  N N   . GLY A ? 15  ? -18.803 -26.521 30.648  1.0 80.645 15  A 1 
ATOM 113  C CA  . GLY A ? 15  ? -19.862 -27.236 31.332  1.0 80.0   15  A 1 
ATOM 114  C C   . GLY A ? 15  ? -21.066 -26.395 31.659  1.0 81.131 15  A 1 
ATOM 115  O O   . GLY A ? 15  ? -21.927 -26.777 32.434  1.0 74.444 15  A 1 
ATOM 116  N N   . SER A ? 16  ? -21.127 -25.206 31.049  1.0 80.584 16  A 1 
ATOM 117  C CA  . SER A ? 16  ? -22.226 -24.275 31.279  1.0 80.301 16  A 1 
ATOM 118  C C   . SER A ? 16  ? -23.282 -24.424 30.204  1.0 81.317 16  A 1 
ATOM 119  O O   . SER A ? 16  ? -23.208 -25.262 29.325  1.0 75.171 16  A 1 
ATOM 120  C CB  . SER A ? 16  ? -21.677 -22.843 31.308  1.0 75.531 16  A 1 
ATOM 121  O OG  . SER A ? 16  ? -21.171 -22.478 30.031  1.0 67.904 16  A 1 
ATOM 122  N N   . ASP A ? 17  ? -24.276 -23.572 30.313  1.0 83.942 17  A 1 
ATOM 123  C CA  . ASP A ? 17  ? -25.380 -23.619 29.371  1.0 83.615 17  A 1 
ATOM 124  C C   . ASP A ? 17  ? -24.971 -23.056 28.018  1.0 84.746 17  A 1 
ATOM 125  O O   . ASP A ? 17  ? -24.034 -22.242 27.941  1.0 82.254 17  A 1 
ATOM 126  C CB  . ASP A ? 17  ? -26.593 -22.842 29.895  1.0 81.042 17  A 1 
ATOM 127  C CG  . ASP A ? 17  ? -27.234 -23.498 31.086  1.0 74.66  17  A 1 
ATOM 128  O OD1 . ASP A ? 17  ? -27.177 -24.754 31.201  1.0 67.972 17  A 1 
ATOM 129  O OD2 . ASP A ? 17  ? -27.818 -22.789 31.923  1.0 68.682 17  A 1 
ATOM 130  N N   . ARG A ? 18  ? -25.661 -23.421 27.000  1.0 83.391 18  A 1 
ATOM 131  C CA  . ARG A ? 18  ? -25.329 -22.928 25.663  1.0 84.105 18  A 1 
ATOM 132  C C   . ARG A ? 18  ? -25.584 -21.452 25.528  1.0 85.061 18  A 1 
ATOM 133  O O   . ARG A ? 18  ? -24.890 -20.742 24.789  1.0 83.674 18  A 1 
ATOM 134  C CB  . ARG A ? 18  ? -26.136 -23.690 24.595  1.0 81.071 18  A 1 
ATOM 135  C CG  . ARG A ? 18  ? -25.728 -25.142 24.446  1.0 77.313 18  A 1 
ATOM 136  C CD  . ARG A ? 18  ? -26.522 -25.832 23.370  1.0 72.635 18  A 1 
ATOM 137  N NE  . ARG A ? 18  ? -26.153 -27.241 23.266  1.0 68.887 18  A 1 
ATOM 138  C CZ  . ARG A ? 18  ? -26.725 -28.079 22.421  1.0 66.125 18  A 1 
ATOM 139  N NH1 . ARG A ? 18  ? -27.702 -27.636 21.622  1.0 59.084 18  A 1 
ATOM 140  N NH2 . ARG A ? 18  ? -26.333 -29.325 22.376  1.0 58.29  18  A 1 
ATOM 141  N N   . ARG A ? 19  ? -26.573 -20.966 26.228  1.0 85.321 19  A 1 
ATOM 142  C CA  . ARG A ? 19  ? -26.862 -19.537 26.211  1.0 85.037 19  A 1 
ATOM 143  C C   . ARG A ? 19  ? -25.715 -18.745 26.789  1.0 85.811 19  A 1 
ATOM 144  O O   . ARG A ? 19  ? -25.367 -17.684 26.251  1.0 83.85  19  A 1 
ATOM 145  C CB  . ARG A ? 19  ? -28.160 -19.256 26.999  1.0 83.101 19  A 1 
ATOM 146  C CG  . ARG A ? 19  ? -28.577 -17.807 26.971  1.0 76.078 19  A 1 
ATOM 147  C CD  . ARG A ? 19  ? -29.877 -17.616 27.701  1.0 69.461 19  A 1 
ATOM 148  N NE  . ARG A ? 19  ? -30.317 -16.212 27.642  1.0 60.763 19  A 1 
ATOM 149  C CZ  . ARG A ? 19  ? -31.418 -15.747 28.207  1.0 58.329 19  A 1 
ATOM 150  N NH1 . ARG A ? 19  ? -32.219 -16.587 28.857  1.0 50.124 19  A 1 
ATOM 151  N NH2 . ARG A ? 19  ? -31.725 -14.476 28.116  1.0 48.403 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -25.113 -19.230 27.875  1.0 85.888 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -23.972 -18.550 28.458  1.0 85.447 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -22.751 -18.605 27.539  1.0 86.217 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -22.007 -17.628 27.445  1.0 83.7   20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -23.618 -19.168 29.821  1.0 83.02  20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -24.700 -18.988 30.851  1.0 77.485 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -24.361 -19.563 32.198  1.0 73.159 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -23.372 -20.288 32.325  1.0 67.087 20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -25.178 -19.269 33.201  1.0 64.311 20  A 1 
ATOM 161  N N   . ALA A ? 21  ? -22.578 -19.697 26.860  1.0 85.842 21  A 1 
ATOM 162  C CA  . ALA A ? 21  ? -21.483 -19.815 25.915  1.0 86.266 21  A 1 
ATOM 163  C C   . ALA A ? 21  ? -21.643 -18.857 24.751  1.0 87.325 21  A 1 
ATOM 164  O O   . ALA A ? 21  ? -20.707 -18.144 24.371  1.0 85.434 21  A 1 
ATOM 165  C CB  . ALA A ? 21  ? -21.351 -21.238 25.408  1.0 84.934 21  A 1 
ATOM 166  N N   . THR A ? 22  ? -22.840 -18.817 24.195  1.0 86.091 22  A 1 
ATOM 167  C CA  . THR A ? 22  ? -23.081 -17.888 23.096  1.0 86.48  22  A 1 
ATOM 168  C C   . THR A ? 22  ? -22.976 -16.453 23.532  1.0 87.135 22  A 1 
ATOM 169  O O   . THR A ? 22  ? -22.441 -15.598 22.802  1.0 85.924 22  A 1 
ATOM 170  C CB  . THR A ? 22  ? -24.460 -18.117 22.467  1.0 85.146 22  A 1 
ATOM 171  O OG1 . THR A ? 22  ? -25.476 -17.956 23.467  1.0 79.675 22  A 1 
ATOM 172  C CG2 . THR A ? 22  ? -24.541 -19.518 21.909  1.0 80.321 22  A 1 
ATOM 173  N N   . ALA A ? 23  ? -23.439 -16.144 24.740  1.0 88.503 23  A 1 
ATOM 174  C CA  . ALA A ? 23  ? -23.346 -14.802 25.264  1.0 87.991 23  A 1 
ATOM 175  C C   . ALA A ? 23  ? -21.898 -14.393 25.496  1.0 88.054 23  A 1 
ATOM 176  O O   . ALA A ? 23  ? -21.521 -13.260 25.241  1.0 85.862 23  A 1 
ATOM 177  C CB  . ALA A ? 23  ? -24.139 -14.660 26.553  1.0 86.465 23  A 1 
ATOM 178  N N   . ALA A ? 24  ? -21.101 -15.313 25.982  1.0 87.628 24  A 1 
ATOM 179  C CA  . ALA A ? 24  ? -19.691 -15.052 26.226  1.0 87.057 24  A 1 
ATOM 180  C C   . ALA A ? 24  ? -18.960 -14.794 24.909  1.0 87.941 24  A 1 
ATOM 181  O O   . ALA A ? 24  ? -18.196 -13.826 24.781  1.0 85.595 24  A 1 
ATOM 182  C CB  . ALA A ? 24  ? -19.042 -16.186 26.971  1.0 84.657 24  A 1 
ATOM 183  N N   . VAL A ? 25  ? -19.179 -15.643 23.938  1.0 88.157 25  A 1 
ATOM 184  C CA  . VAL A ? 25  ? -18.536 -15.490 22.646  1.0 88.211 25  A 1 
ATOM 185  C C   . VAL A ? 25  ? -18.947 -14.193 21.988  1.0 88.353 25  A 1 
ATOM 186  O O   . VAL A ? 25  ? -18.119 -13.461 21.425  1.0 86.995 25  A 1 
ATOM 187  C CB  . VAL A ? 25  ? -18.823 -16.698 21.729  1.0 87.489 25  A 1 
ATOM 188  C CG1 . VAL A ? 25  ? -18.221 -17.948 22.311  1.0 83.86  25  A 1 
ATOM 189  C CG2 . VAL A ? 25  ? -18.295 -16.465 20.327  1.0 82.709 25  A 1 
ATOM 190  N N   . GLU A ? 26  ? -20.217 -13.886 22.052  1.0 88.368 26  A 1 
ATOM 191  C CA  . GLU A ? 26  ? -20.700 -12.643 21.451  1.0 88.298 26  A 1 
ATOM 192  C C   . GLU A ? 26  ? -20.159 -11.412 22.143  1.0 88.461 26  A 1 
ATOM 193  O O   . GLU A ? 26  ? -19.826 -10.417 21.513  1.0 85.995 26  A 1 
ATOM 194  C CB  . GLU A ? 26  ? -22.228 -12.603 21.438  1.0 86.923 26  A 1 
ATOM 195  C CG  . GLU A ? 26  ? -22.834 -13.611 20.505  1.0 80.514 26  A 1 
ATOM 196  C CD  . GLU A ? 26  ? -24.339 -13.607 20.533  1.0 77.85  26  A 1 
ATOM 197  O OE1 . GLU A ? 26  ? -24.931 -12.874 21.351  1.0 72.78  26  A 1 
ATOM 198  O OE2 . GLU A ? 26  ? -24.953 -14.362 19.732  1.0 68.89  26  A 1 
ATOM 199  N N   . ASN A ? 27  ? -20.062 -11.473 23.472  1.0 88.678 27  A 1 
ATOM 200  C CA  . ASN A ? 27  ? -19.523 -10.337 24.205  1.0 87.599 27  A 1 
ATOM 201  C C   . ASN A ? 27  ? -18.039 -10.144 23.930  1.0 87.974 27  A 1 
ATOM 202  O O   . ASN A ? 27  ? -17.575 -9.006  23.807  1.0 85.948 27  A 1 
ATOM 203  C CB  . ASN A ? 27  ? -19.788 -10.480 25.697  1.0 86.301 27  A 1 
ATOM 204  C CG  . ASN A ? 27  ? -21.252 -10.341 26.048  1.0 84.248 27  A 1 
ATOM 205  O OD1 . ASN A ? 27  ? -21.975 -9.543  25.446  1.0 77.372 27  A 1 
ATOM 206  N ND2 . ASN A ? 27  ? -21.705 -11.100 27.049  1.0 76.718 27  A 1 
ATOM 207  N N   . VAL A ? 28  ? -17.307 -11.225 23.840  1.0 88.574 28  A 1 
ATOM 208  C CA  . VAL A ? 28  ? -15.872 -11.126 23.576  1.0 87.888 28  A 1 
ATOM 209  C C   . VAL A ? 28  ? -15.650 -10.579 22.169  1.0 88.453 28  A 1 
ATOM 210  O O   . VAL A ? 28  ? -14.820 -9.673  21.959  1.0 86.827 28  A 1 
ATOM 211  C CB  . VAL A ? 28  ? -15.190 -12.482 23.739  1.0 86.39  28  A 1 
ATOM 212  C CG1 . VAL A ? 28  ? -15.262 -12.936 25.173  1.0 83.164 28  A 1 
ATOM 213  C CG2 . VAL A ? 28  ? -13.733 -12.413 23.281  1.0 84.021 28  A 1 
ATOM 214  N N   . VAL A ? 29  ? -16.387 -11.078 21.213  1.0 89.432 29  A 1 
ATOM 215  C CA  . VAL A ? 29  ? -16.235 -10.601 19.846  1.0 89.019 29  A 1 
ATOM 216  C C   . VAL A ? 29  ? -16.627 -9.147  19.716  1.0 89.131 29  A 1 
ATOM 217  O O   . VAL A ? 29  ? -15.954 -8.352  19.064  1.0 86.593 29  A 1 
ATOM 218  C CB  . VAL A ? 29  ? -17.046 -11.470 18.871  1.0 87.636 29  A 1 
ATOM 219  C CG1 . VAL A ? 29  ? -16.457 -12.870 18.821  1.0 85.519 29  A 1 
ATOM 220  C CG2 . VAL A ? 29  ? -17.061 -10.853 17.473  1.0 83.589 29  A 1 
ATOM 221  N N   . ASP A ? 30  ? -17.709 -8.767  20.391  1.0 88.489 30  A 1 
ATOM 222  C CA  . ASP A ? 30  ? -18.152 -7.383  20.337  1.0 87.506 30  A 1 
ATOM 223  C C   . ASP A ? 30  ? -17.167 -6.428  20.971  1.0 87.809 30  A 1 
ATOM 224  O O   . ASP A ? 30  ? -16.930 -5.358  20.448  1.0 86.647 30  A 1 
ATOM 225  C CB  . ASP A ? 30  ? -19.518 -7.246  21.016  1.0 86.756 30  A 1 
ATOM 226  C CG  . ASP A ? 30  ? -20.641 -7.887  20.221  1.0 77.685 30  A 1 
ATOM 227  O OD1 . ASP A ? 30  ? -20.528 -7.948  18.974  1.0 67.451 30  A 1 
ATOM 228  O OD2 . ASP A ? 30  ? -21.623 -8.313  20.845  1.0 67.546 30  A 1 
ATOM 229  N N   . THR A ? 31  ? -16.573 -6.833  22.095  1.0 88.225 31  A 1 
ATOM 230  C CA  . THR A ? 31  ? -15.614 -5.960  22.760  1.0 87.878 31  A 1 
ATOM 231  C C   . THR A ? 31  ? -14.361 -5.817  21.908  1.0 87.934 31  A 1 
ATOM 232  O O   . THR A ? 31  ? -13.790 -4.734  21.839  1.0 85.825 31  A 1 
ATOM 233  C CB  . THR A ? 31  ? -15.250 -6.514  24.131  1.0 87.043 31  A 1 
ATOM 234  O OG1 . THR A ? 31  ? -14.751 -7.855  23.998  1.0 78.991 31  A 1 
ATOM 235  C CG2 . THR A ? 31  ? -16.478 -6.529  25.034  1.0 78.675 31  A 1 
ATOM 236  N N   . ILE A ? 32  ? -13.928 -6.897  21.286  1.0 89.106 32  A 1 
ATOM 237  C CA  . ILE A ? 32  ? -12.732 -6.842  20.454  1.0 88.026 32  A 1 
ATOM 238  C C   . ILE A ? 32  ? -12.969 -5.998  19.219  1.0 87.603 32  A 1 
ATOM 239  O O   . ILE A ? 32  ? -12.141 -5.182  18.823  1.0 86.449 32  A 1 
ATOM 240  C CB  . ILE A ? 32  ? -12.262 -8.262  20.065  1.0 87.687 32  A 1 
ATOM 241  C CG1 . ILE A ? 32  ? -11.819 -9.023  21.301  1.0 86.804 32  A 1 
ATOM 242  C CG2 . ILE A ? 32  ? -11.122 -8.180  19.047  1.0 86.235 32  A 1 
ATOM 243  C CD1 . ILE A ? 32  ? -11.534 -10.474 21.039  1.0 82.506 32  A 1 
ATOM 244  N N   . VAL A ? 33  ? -14.116 -6.170  18.615  1.0 89.634 33  A 1 
ATOM 245  C CA  . VAL A ? 33  ? -14.449 -5.391  17.438  1.0 88.46  33  A 1 
ATOM 246  C C   . VAL A ? 33  ? -14.580 -3.912  17.775  1.0 88.423 33  A 1 
ATOM 247  O O   . VAL A ? 33  ? -14.117 -3.039  17.034  1.0 86.575 33  A 1 
ATOM 248  C CB  . VAL A ? 33  ? -15.739 -5.899  16.767  1.0 87.266 33  A 1 
ATOM 249  C CG1 . VAL A ? 33  ? -15.480 -7.284  16.216  1.0 86.401 33  A 1 
ATOM 250  C CG2 . VAL A ? 33  ? -16.186 -4.966  15.648  1.0 84.917 33  A 1 
ATOM 251  N N   . ARG A ? 34  ? -15.196 -3.620  18.906  1.0 87.761 34  A 1 
ATOM 252  C CA  . ARG A ? 34  ? -15.337 -2.235  19.325  1.0 87.013 34  A 1 
ATOM 253  C C   . ARG A ? 34  ? -13.996 -1.604  19.665  1.0 86.324 34  A 1 
ATOM 254  O O   . ARG A ? 34  ? -13.765 -0.428  19.364  1.0 83.812 34  A 1 
ATOM 255  C CB  . ARG A ? 34  ? -16.314 -2.122  20.484  1.0 86.321 34  A 1 
ATOM 256  C CG  . ARG A ? 34  ? -17.738 -2.362  20.118  1.0 83.151 34  A 1 
ATOM 257  C CD  . ARG A ? 34  ? -18.659 -2.369  21.340  1.0 82.174 34  A 1 
ATOM 258  N NE  . ARG A ? 34  ? -20.033 -2.647  20.972  1.0 77.534 34  A 1 
ATOM 259  C CZ  . ARG A ? 34  ? -21.036 -2.706  21.824  1.0 74.227 34  A 1 
ATOM 260  N NH1 . ARG A ? 34  ? -20.805 -2.515  23.127  1.0 65.623 34  A 1 
ATOM 261  N NH2 . ARG A ? 34  ? -22.264 -2.971  21.409  1.0 67.268 34  A 1 
ATOM 262  N N   . ALA A ? 35  ? -13.123 -2.353  20.281  1.0 86.818 35  A 1 
ATOM 263  C CA  . ALA A ? 35  ? -11.808 -1.823  20.639  1.0 85.623 35  A 1 
ATOM 264  C C   . ALA A ? 35  ? -10.969 -1.580  19.408  1.0 85.056 35  A 1 
ATOM 265  O O   . ALA A ? 35  ? -10.281 -0.564  19.304  1.0 82.401 35  A 1 
ATOM 266  C CB  . ALA A ? 35  ? -11.106 -2.778  21.574  1.0 85.091 35  A 1 
ATOM 267  N N   . VAL A ? 36  ? -11.026 -2.496  18.459  1.0 87.197 36  A 1 
ATOM 268  C CA  . VAL A ? 36  ? -10.274 -2.332  17.213  1.0 85.473 36  A 1 
ATOM 269  C C   . VAL A ? 36  ? -10.843 -1.179  16.406  1.0 84.594 36  A 1 
ATOM 270  O O   . VAL A ? 36  ? -10.101 -0.427  15.779  1.0 82.194 36  A 1 
ATOM 271  C CB  . VAL A ? 36  ? -10.270 -3.641  16.413  1.0 84.957 36  A 1 
ATOM 272  C CG1 . VAL A ? 36  ? -9.517  -4.720  17.171  1.0 84.105 36  A 1 
ATOM 273  C CG2 . VAL A ? 36  ? -9.616  -3.437  15.051  1.0 81.746 36  A 1 
ATOM 274  N N   . HIS A ? 37  ? -12.144 -1.037  16.419  1.0 86.342 37  A 1 
ATOM 275  C CA  . HIS A ? 37  ? -12.749 0.067   15.691  1.0 84.494 37  A 1 
ATOM 276  C C   . HIS A ? 37  ? -12.386 1.411   16.286  1.0 84.106 37  A 1 
ATOM 277  O O   . HIS A ? 37  ? -12.193 2.377   15.568  1.0 81.681 37  A 1 
ATOM 278  C CB  . HIS A ? 37  ? -14.271 -0.091  15.669  1.0 84.571 37  A 1 
ATOM 279  C CG  . HIS A ? 37  ? -14.977 1.039   15.005  1.0 78.711 37  A 1 
ATOM 280  N ND1 . HIS A ? 37  ? -14.907 1.270   13.631  1.0 71.962 37  A 1 
ATOM 281  C CD2 . HIS A ? 37  ? -15.775 2.007   15.515  1.0 71.746 37  A 1 
ATOM 282  C CE1 . HIS A ? 37  ? -15.640 2.341   13.352  1.0 72.661 37  A 1 
ATOM 283  N NE2 . HIS A ? 37  ? -16.184 2.802   14.473  1.0 73.575 37  A 1 
ATOM 284  N N   . LYS A ? 38  ? -12.295 1.479   17.605  1.0 84.569 38  A 1 
ATOM 285  C CA  . LYS A ? 38  ? -11.908 2.726   18.259  1.0 82.026 38  A 1 
ATOM 286  C C   . LYS A ? 38  ? -10.419 3.055   18.127  1.0 81.628 38  A 1 
ATOM 287  O O   . LYS A ? 38  ? -10.025 4.164   18.390  1.0 78.956 38  A 1 
ATOM 288  C CB  . LYS A ? 38  ? -12.258 2.682   19.746  1.0 82.236 38  A 1 
ATOM 289  C CG  . LYS A ? 38  ? -13.758 2.722   20.006  1.0 72.807 38  A 1 
ATOM 290  C CD  . LYS A ? 38  ? -14.020 2.655   21.505  1.0 68.653 38  A 1 
ATOM 291  C CE  . LYS A ? 38  ? -15.518 2.708   21.815  1.0 58.558 38  A 1 
ATOM 292  N NZ  . LYS A ? 38  ? -15.787 2.642   23.278  1.0 52.325 38  A 1 
ATOM 293  N N   . GLY A ? 39  ? -9.643  2.093   17.694  1.0 81.966 39  A 1 
ATOM 294  C CA  . GLY A ? 39  ? -8.223  2.297   17.542  1.0 80.706 39  A 1 
ATOM 295  C C   . GLY A ? 39  ? -7.401  1.680   18.643  1.0 82.202 39  A 1 
ATOM 296  O O   . GLY A ? 39  ? -6.189  1.572   18.524  1.0 77.519 39  A 1 
ATOM 297  N N   . ASP A ? 40  ? -8.042  1.279   19.708  1.0 82.333 40  A 1 
ATOM 298  C CA  . ASP A ? 40  ? -7.351  0.609   20.798  1.0 82.834 40  A 1 
ATOM 299  C C   . ASP A ? 40  ? -7.144  -0.857  20.466  1.0 84.244 40  A 1 
ATOM 300  O O   . ASP A ? 40  ? -8.041  -1.507  19.931  1.0 81.277 40  A 1 
ATOM 301  C CB  . ASP A ? 40  ? -8.113  0.751   22.103  1.0 81.529 40  A 1 
ATOM 302  C CG  . ASP A ? 40  ? -8.147  2.179   22.612  1.0 75.283 40  A 1 
ATOM 303  O OD1 . ASP A ? 40  ? -7.183  2.930   22.325  1.0 68.424 40  A 1 
ATOM 304  O OD2 . ASP A ? 40  ? -9.126  2.555   23.287  1.0 69.476 40  A 1 
ATOM 305  N N   . SER A ? 41  ? -5.986  -1.356  20.784  1.0 84.876 41  A 1 
ATOM 306  C CA  . SER A ? 41  ? -5.678  -2.746  20.530  1.0 85.469 41  A 1 
ATOM 307  C C   . SER A ? 41  ? -6.042  -3.608  21.729  1.0 86.589 41  A 1 
ATOM 308  O O   . SER A ? 41  ? -6.176  -3.131  22.847  1.0 83.323 41  A 1 
ATOM 309  C CB  . SER A ? 41  ? -4.185  -2.910  20.199  1.0 82.895 41  A 1 
ATOM 310  O OG  . SER A ? 41  ? -3.405  -2.533  21.329  1.0 73.209 41  A 1 
ATOM 311  N N   . VAL A ? 42  ? -6.196  -4.883  21.445  1.0 86.937 42  A 1 
ATOM 312  C CA  . VAL A ? 42  ? -6.490  -5.858  22.493  1.0 87.041 42  A 1 
ATOM 313  C C   . VAL A ? 42  ? -5.304  -6.796  22.579  1.0 87.081 42  A 1 
ATOM 314  O O   . VAL A ? 42  ? -5.082  -7.596  21.683  1.0 85.242 42  A 1 
ATOM 315  C CB  . VAL A ? 42  ? -7.790  -6.633  22.186  1.0 86.342 42  A 1 
ATOM 316  C CG1 . VAL A ? 42  ? -8.950  -5.677  22.090  1.0 84.335 42  A 1 
ATOM 317  C CG2 . VAL A ? 42  ? -8.047  -7.665  23.282  1.0 85.948 42  A 1 
ATOM 318  N N   . THR A ? 43  ? -4.579  -6.720  23.668  1.0 86.089 43  A 1 
ATOM 319  C CA  . THR A ? 43  ? -3.366  -7.504  23.849  1.0 85.035 43  A 1 
ATOM 320  C C   . THR A ? 43  ? -3.625  -8.669  24.774  1.0 84.366 43  A 1 
ATOM 321  O O   . THR A ? 43  ? -3.948  -8.483  25.954  1.0 81.931 43  A 1 
ATOM 322  C CB  . THR A ? 43  ? -2.229  -6.648  24.419  1.0 83.195 43  A 1 
ATOM 323  O OG1 . THR A ? 43  ? -1.937  -5.603  23.499  1.0 78.047 43  A 1 
ATOM 324  C CG2 . THR A ? 43  ? -0.982  -7.516  24.638  1.0 78.365 43  A 1 
ATOM 325  N N   . ILE A ? 44  ? -3.499  -9.874  24.253  1.0 85.499 44  A 1 
ATOM 326  C CA  . ILE A ? 44  ? -3.634  -11.087 25.040  1.0 84.717 44  A 1 
ATOM 327  C C   . ILE A ? 44  ? -2.276  -11.773 25.016  1.0 83.622 44  A 1 
ATOM 328  O O   . ILE A ? 44  ? -1.843  -12.261 23.962  1.0 81.351 44  A 1 
ATOM 329  C CB  . ILE A ? 44  ? -4.708  -12.008 24.507  1.0 83.624 44  A 1 
ATOM 330  C CG1 . ILE A ? 44  ? -6.065  -11.285 24.524  1.0 82.757 44  A 1 
ATOM 331  C CG2 . ILE A ? 44  ? -4.778  -13.288 25.329  1.0 82.722 44  A 1 
ATOM 332  C CD1 . ILE A ? 44  ? -7.146  -12.046 23.809  1.0 78.153 44  A 1 
ATOM 333  N N   . THR A ? 45  ? -1.627  -11.792 26.160  1.0 79.431 45  A 1 
ATOM 334  C CA  . THR A ? 45  ? -0.284  -12.332 26.242  1.0 78.684 45  A 1 
ATOM 335  C C   . THR A ? 45  ? -0.264  -13.816 25.863  1.0 78.569 45  A 1 
ATOM 336  O O   . THR A ? 45  ? -1.066  -14.613 26.375  1.0 74.119 45  A 1 
ATOM 337  C CB  . THR A ? 45  ? 0.285   -12.168 27.649  1.0 75.624 45  A 1 
ATOM 338  O OG1 . THR A ? 45  ? -0.555  -12.854 28.595  1.0 71.324 45  A 1 
ATOM 339  C CG2 . THR A ? 45  ? 0.316   -10.689 28.013  1.0 69.827 45  A 1 
ATOM 340  N N   . GLY A ? 46  ? 0.646   -14.150 24.973  1.0 78.298 46  A 1 
ATOM 341  C CA  . GLY A ? 46  ? 0.755   -15.527 24.537  1.0 78.737 46  A 1 
ATOM 342  C C   . GLY A ? 46  ? -0.082  -15.841 23.314  1.0 80.577 46  A 1 
ATOM 343  O O   . GLY A ? 46  ? 0.352   -16.640 22.468  1.0 78.217 46  A 1 
ATOM 344  N N   . PHE A ? 47  ? -1.231  -15.208 23.190  1.0 81.318 47  A 1 
ATOM 345  C CA  . PHE A ? 47  ? -2.116  -15.477 22.071  1.0 82.946 47  A 1 
ATOM 346  C C   . PHE A ? 47  ? -1.851  -14.533 20.917  1.0 83.524 47  A 1 
ATOM 347  O O   . PHE A ? 47  ? -1.510  -14.970 19.817  1.0 82.123 47  A 1 
ATOM 348  C CB  . PHE A ? 47  ? -3.573  -15.360 22.530  1.0 83.81  47  A 1 
ATOM 349  C CG  . PHE A ? 47  ? -4.570  -15.588 21.422  1.0 85.454 47  A 1 
ATOM 350  C CD1 . PHE A ? 47  ? -4.772  -16.838 20.897  1.0 84.053 47  A 1 
ATOM 351  C CD2 . PHE A ? 47  ? -5.291  -14.518 20.916  1.0 84.494 47  A 1 
ATOM 352  C CE1 . PHE A ? 47  ? -5.678  -17.043 19.883  1.0 83.601 47  A 1 
ATOM 353  C CE2 . PHE A ? 47  ? -6.211  -14.715 19.930  1.0 84.524 47  A 1 
ATOM 354  C CZ  . PHE A ? 47  ? -6.400  -15.977 19.411  1.0 84.917 47  A 1 
ATOM 355  N N   . GLY A ? 48  ? -1.978  -13.232 21.129  1.0 85.655 48  A 1 
ATOM 356  C CA  . GLY A ? 48  ? -1.774  -12.271 20.068  1.0 86.301 48  A 1 
ATOM 357  C C   . GLY A ? 48  ? -2.305  -10.897 20.410  1.0 88.012 48  A 1 
ATOM 358  O O   . GLY A ? 48  ? -2.734  -10.646 21.518  1.0 86.203 48  A 1 
ATOM 359  N N   . VAL A ? 49  ? -2.270  -10.017 19.420  1.0 86.47  49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? -2.734  -8.647  19.581  1.0 86.571 49  A 1 
ATOM 361  C C   . VAL A ? 49  ? -3.649  -8.275  18.445  1.0 87.016 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? -3.284  -8.410  17.270  1.0 85.069 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? -1.558  -7.652  19.617  1.0 84.841 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? -0.619  -7.967  20.778  1.0 82.36  49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? -2.058  -6.229  19.718  1.0 82.967 49  A 1 
ATOM 366  N N   . PHE A ? 50  ? -4.834  -7.820  18.763  1.0 87.874 50  A 1 
ATOM 367  C CA  . PHE A ? 50  ? -5.746  -7.306  17.771  1.0 87.956 50  A 1 
ATOM 368  C C   . PHE A ? 50  ? -5.537  -5.825  17.632  1.0 87.265 50  A 1 
ATOM 369  O O   . PHE A ? 50  ? -5.514  -5.097  18.607  1.0 84.153 50  A 1 
ATOM 370  C CB  . PHE A ? 50  ? -7.198  -7.573  18.169  1.0 87.991 50  A 1 
ATOM 371  C CG  . PHE A ? 50  ? -7.564  -9.031  18.212  1.0 88.623 50  A 1 
ATOM 372  C CD1 . PHE A ? 50  ? -7.926  -9.672  17.037  1.0 86.966 50  A 1 
ATOM 373  C CD2 . PHE A ? 50  ? -7.524  -9.734  19.386  1.0 87.288 50  A 1 
ATOM 374  C CE1 . PHE A ? 50  ? -8.272  -11.019 17.059  1.0 86.128 50  A 1 
ATOM 375  C CE2 . PHE A ? 50  ? -7.859  -11.066 19.428  1.0 86.799 50  A 1 
ATOM 376  C CZ  . PHE A ? 50  ? -8.233  -11.706 18.256  1.0 86.477 50  A 1 
ATOM 377  N N   . GLU A ? 51  ? -5.386  -5.334  16.409  1.0 86.865 51  A 1 
ATOM 378  C CA  . GLU A ? 51  ? -5.124  -3.924  16.160  1.0 85.553 51  A 1 
ATOM 379  C C   . GLU A ? 51  ? -5.567  -3.562  14.745  1.0 85.684 51  A 1 
ATOM 380  O O   . GLU A ? 51  ? -6.133  -4.348  14.021  1.0 83.902 51  A 1 
ATOM 381  C CB  . GLU A ? 51  ? -3.651  -3.592  16.371  1.0 83.084 51  A 1 
ATOM 382  C CG  . GLU A ? 51  ? -2.728  -4.286  15.366  1.0 74.097 51  A 1 
ATOM 383  C CD  . GLU A ? 51  ? -1.260  -3.967  15.612  1.0 71.761 51  A 1 
ATOM 384  O OE1 . GLU A ? 51  ? -0.954  -3.283  16.609  1.0 66.159 51  A 1 
ATOM 385  O OE2 . GLU A ? 51  ? -0.422  -4.408  14.791  1.0 62.847 51  A 1 
ATOM 386  N N   . GLN A ? 52  ? -5.329  -2.319  14.405  1.0 85.734 52  A 1 
ATOM 387  C CA  . GLN A ? 52  ? -5.621  -1.816  13.067  1.0 85.03  52  A 1 
ATOM 388  C C   . GLN A ? 52  ? -4.351  -1.618  12.266  1.0 83.629 52  A 1 
ATOM 389  O O   . GLN A ? 52  ? -3.294  -1.306  12.809  1.0 80.628 52  A 1 
ATOM 390  C CB  . GLN A ? 52  ? -6.388  -0.493  13.134  1.0 82.722 52  A 1 
ATOM 391  C CG  . GLN A ? 52  ? -7.770  -0.614  13.694  1.0 79.477 52  A 1 
ATOM 392  C CD  . GLN A ? 52  ? -8.522  0.704   13.681  1.0 79.208 52  A 1 
ATOM 393  O OE1 . GLN A ? 52  ? -7.933  1.731   13.327  1.0 73.082 52  A 1 
ATOM 394  N NE2 . GLN A ? 52  ? -9.766  0.681   14.065  1.0 71.867 52  A 1 
ATOM 395  N N   . ARG A ? 53  ? -4.481  -1.748  10.958  1.0 81.614 53  A 1 
ATOM 396  C CA  . ARG A ? 53  ? -3.365  -1.496  10.052  1.0 80.357 53  A 1 
ATOM 397  C C   . ARG A ? 53  ? -3.852  -0.662  8.891   1.0 79.521 53  A 1 
ATOM 398  O O   . ARG A ? 53  ? -4.900  -0.916  8.325   1.0 77.883 53  A 1 
ATOM 399  C CB  . ARG A ? 53  ? -2.760  -2.780  9.519   1.0 78.533 53  A 1 
ATOM 400  C CG  . ARG A ? 53  ? -1.993  -3.556  10.535  1.0 73.514 53  A 1 
ATOM 401  C CD  . ARG A ? 53  ? -1.388  -4.801  9.929   1.0 74.02  53  A 1 
ATOM 402  N NE  . ARG A ? 53  ? -0.675  -5.605  10.923  1.0 70.686 53  A 1 
ATOM 403  C CZ  . ARG A ? 53  ? -0.058  -6.728  10.668  1.0 69.307 53  A 1 
ATOM 404  N NH1 . ARG A ? 53  ? -0.071  -7.217  9.444   1.0 60.737 53  A 1 
ATOM 405  N NH2 . ARG A ? 53  ? 0.568   -7.389  11.650  1.0 61.649 53  A 1 
ATOM 406  N N   . ARG A ? 54  ? -3.087  0.345   8.585   1.0 77.827 54  A 1 
ATOM 407  C CA  . ARG A ? 54  ? -3.451  1.224   7.477   1.0 77.341 54  A 1 
ATOM 408  C C   . ARG A ? 54  ? -2.967  0.644   6.151   1.0 76.779 54  A 1 
ATOM 409  O O   . ARG A ? 54  ? -1.848  0.186   6.010   1.0 74.093 54  A 1 
ATOM 410  C CB  . ARG A ? 54  ? -2.867  2.618   7.661   1.0 74.179 54  A 1 
ATOM 411  C CG  . ARG A ? 54  ? -3.268  3.614   6.594   1.0 66.493 54  A 1 
ATOM 412  C CD  . ARG A ? 54  ? -2.771  5.006   6.891   1.0 62.13  54  A 1 
ATOM 413  N NE  . ARG A ? 54  ? -3.207  5.953   5.868   1.0 56.327 54  A 1 
ATOM 414  C CZ  . ARG A ? 54  ? -2.876  7.228   5.869   1.0 54.539 54  A 1 
ATOM 415  N NH1 . ARG A ? 54  ? -2.136  7.723   6.845   1.0 47.181 54  A 1 
ATOM 416  N NH2 . ARG A ? 54  ? -3.300  8.041   4.895   1.0 44.459 54  A 1 
ATOM 417  N N   . ARG A ? 55  ? -3.867  0.690   5.159   1.0 74.109 55  A 1 
ATOM 418  C CA  . ARG A ? 55  ? -3.542  0.249   3.816   1.0 74.052 55  A 1 
ATOM 419  C C   . ARG A ? 55  ? -3.444  1.437   2.900   1.0 74.152 55  A 1 
ATOM 420  O O   . ARG A ? 55  ? -4.302  2.309   2.913   1.0 71.711 55  A 1 
ATOM 421  C CB  . ARG A ? 55  ? -4.585  -0.738  3.299   1.0 70.644 55  A 1 
ATOM 422  C CG  . ARG A ? 55  ? -4.699  -2.008  4.120   1.0 66.011 55  A 1 
ATOM 423  C CD  . ARG A ? 55  ? -3.365  -2.747  4.171   1.0 63.702 55  A 1 
ATOM 424  N NE  . ARG A ? 55  ? -2.990  -3.207  2.862   1.0 61.094 55  A 1 
ATOM 425  C CZ  . ARG A ? 55  ? -3.364  -4.346  2.303   1.0 59.092 55  A 1 
ATOM 426  N NH1 . ARG A ? 55  ? -4.157  -5.177  2.941   1.0 52.013 55  A 1 
ATOM 427  N NH2 . ARG A ? 55  ? -2.941  -4.669  1.075   1.0 50.466 55  A 1 
ATOM 428  N N   . ALA A ? 56  ? -2.383  1.500   2.142   1.0 73.724 56  A 1 
ATOM 429  C CA  . ALA A ? 56  ? -2.150  2.600   1.233   1.0 73.935 56  A 1 
ATOM 430  C C   . ALA A ? 56  ? -3.046  2.487   0.009   1.0 73.66  56  A 1 
ATOM 431  O O   . ALA A ? 56  ? -3.587  1.418   -0.289  1.0 70.226 56  A 1 
ATOM 432  C CB  . ALA A ? 56  ? -0.682  2.643   0.799   1.0 70.52  56  A 1 
ATOM 433  N N   . ALA A ? 57  ? -3.184  3.579   -0.693  1.0 74.007 57  A 1 
ATOM 434  C CA  . ALA A ? 57  ? -3.992  3.597   -1.902  1.0 74.057 57  A 1 
ATOM 435  C C   . ALA A ? 57  ? -3.315  2.813   -3.004  1.0 73.83  57  A 1 
ATOM 436  O O   . ALA A ? 57  ? -2.111  2.930   -3.228  1.0 70.786 57  A 1 
ATOM 437  C CB  . ALA A ? 57  ? -4.245  5.026   -2.353  1.0 71.161 57  A 1 
ATOM 438  N N   . ARG A ? 58  ? -4.086  1.981   -3.684  1.0 64.504 58  A 1 
ATOM 439  C CA  . ARG A ? 58  ? -3.546  1.158   -4.748  1.0 66.858 58  A 1 
ATOM 440  C C   . ARG A ? 58  ? -4.575  0.970   -5.845  1.0 66.723 58  A 1 
ATOM 441  O O   . ARG A ? 58  ? -5.725  1.394   -5.716  1.0 64.414 58  A 1 
ATOM 442  C CB  . ARG A ? 58  ? -3.130  -0.223  -4.196  1.0 63.095 58  A 1 
ATOM 443  C CG  . ARG A ? 58  ? -4.286  -1.014  -3.643  1.0 58.404 58  A 1 
ATOM 444  C CD  . ARG A ? 58  ? -3.808  -2.300  -3.001  1.0 54.326 58  A 1 
ATOM 445  N NE  . ARG A ? 58  ? -4.916  -3.119  -2.514  1.0 52.298 58  A 1 
ATOM 446  C CZ  . ARG A ? 58  ? -5.412  -3.021  -1.336  1.0 49.785 58  A 1 
ATOM 447  N NH1 . ARG A ? 58  ? -4.961  -2.124  -0.441  1.0 44.367 58  A 1 
ATOM 448  N NH2 . ARG A ? 58  ? -6.430  -3.844  -0.983  1.0 42.988 58  A 1 
ATOM 449  N N   . VAL A ? 59  ? -4.150  0.335   -6.919  1.0 68.491 59  A 1 
ATOM 450  C CA  . VAL A ? 59  ? -5.035  0.061   -8.054  1.0 70.004 59  A 1 
ATOM 451  C C   . VAL A ? 59  ? -5.325  -1.427  -8.049  1.0 70.215 59  A 1 
ATOM 452  O O   . VAL A ? 59  ? -4.479  -2.225  -8.422  1.0 68.28  59  A 1 
ATOM 453  C CB  . VAL A ? 59  ? -4.390  0.500   -9.374  1.0 66.659 59  A 1 
ATOM 454  C CG1 . VAL A ? 59  ? -4.080  1.992   -9.346  1.0 63.747 59  A 1 
ATOM 455  C CG2 . VAL A ? 59  ? -5.331  0.177   -10.527 1.0 63.037 59  A 1 
ATOM 456  N N   . ALA A ? 60  ? -6.502  -1.760  -7.659  1.0 65.866 60  A 1 
ATOM 457  C CA  . ALA A ? 60  ? -6.920  -3.167  -7.599  1.0 67.022 60  A 1 
ATOM 458  C C   . ALA A ? 60  ? -7.839  -3.496  -8.744  1.0 67.845 60  A 1 
ATOM 459  O O   . ALA A ? 60  ? -8.547  -2.608  -9.269  1.0 66.039 60  A 1 
ATOM 460  C CB  . ALA A ? 60  ? -7.616  -3.465  -6.275  1.0 63.665 60  A 1 
ATOM 461  N N   . ARG A ? 61  ? -7.852  -4.737  -9.131  1.0 66.425 61  A 1 
ATOM 462  C CA  . ARG A ? 61  ? -8.680  -5.197  -10.240 1.0 68.018 61  A 1 
ATOM 463  C C   . ARG A ? 61  ? -9.842  -6.005  -9.734  1.0 68.619 61  A 1 
ATOM 464  O O   . ARG A ? 61  ? -9.684  -6.924  -8.921  1.0 66.501 61  A 1 
ATOM 465  C CB  . ARG A ? 61  ? -7.863  -6.022  -11.237 1.0 64.62  61  A 1 
ATOM 466  C CG  . ARG A ? 61  ? -6.827  -5.249  -11.983 1.0 59.43  61  A 1 
ATOM 467  C CD  . ARG A ? 61  ? -6.077  -6.123  -12.961 1.0 54.385 61  A 1 
ATOM 468  N NE  . ARG A ? 61  ? -5.066  -5.367  -13.695 1.0 49.818 61  A 1 
ATOM 469  C CZ  . ARG A ? 61  ? -4.275  -5.909  -14.596 1.0 48.542 61  A 1 
ATOM 470  N NH1 . ARG A ? 61  ? -4.343  -7.199  -14.884 1.0 41.957 61  A 1 
ATOM 471  N NH2 . ARG A ? 61  ? -3.377  -5.152  -15.219 1.0 40.735 61  A 1 
ATOM 472  N N   . ASN A ? 62  ? -11.006 -5.666  -10.219 1.0 66.794 62  A 1 
ATOM 473  C CA  . ASN A ? 62  ? -12.208 -6.377  -9.832  1.0 67.726 62  A 1 
ATOM 474  C C   . ASN A ? 62  ? -12.260 -7.711  -10.570 1.0 68.823 62  A 1 
ATOM 475  O O   . ASN A ? 62  ? -12.224 -7.739  -11.791 1.0 68.276 62  A 1 
ATOM 476  C CB  . ASN A ? 62  ? -13.436 -5.546  -10.156 1.0 65.952 62  A 1 
ATOM 477  C CG  . ASN A ? 62  ? -14.715 -6.093  -9.557  1.0 63.116 62  A 1 
ATOM 478  O OD1 . ASN A ? 62  ? -14.696 -7.138  -8.897  1.0 59.989 62  A 1 
ATOM 479  N ND2 . ASN A ? 62  ? -15.832 -5.418  -9.807  1.0 62.561 62  A 1 
ATOM 480  N N   . PRO A ? 63  ? -12.345 -8.813  -9.860  1.0 69.615 63  A 1 
ATOM 481  C CA  . PRO A ? 63  ? -12.423 -10.112 -10.538 1.0 70.93  63  A 1 
ATOM 482  C C   . PRO A ? 63  ? -13.720 -10.343 -11.305 1.0 71.81  63  A 1 
ATOM 483  O O   . PRO A ? 63  ? -13.771 -11.168 -12.206 1.0 69.148 63  A 1 
ATOM 484  C CB  . PRO A ? 63  ? -12.252 -11.104 -9.407  1.0 67.106 63  A 1 
ATOM 485  C CG  . PRO A ? 63  ? -12.795 -10.388 -8.226  1.0 66.091 63  A 1 
ATOM 486  C CD  . PRO A ? 63  ? -12.349 -8.966  -8.411  1.0 69.079 63  A 1 
ATOM 487  N N   . ARG A ? 64  ? -14.765 -9.609  -10.922 1.0 72.969 64  A 1 
ATOM 488  C CA  . ARG A ? 64  ? -16.028 -9.798  -11.603 1.0 73.713 64  A 1 
ATOM 489  C C   . ARG A ? 64  ? -16.055 -9.046  -12.930 1.0 74.639 64  A 1 
ATOM 490  O O   . ARG A ? 64  ? -16.200 -9.670  -13.986 1.0 71.021 64  A 1 
ATOM 491  C CB  . ARG A ? 64  ? -17.185 -9.323  -10.725 1.0 69.931 64  A 1 
ATOM 492  C CG  . ARG A ? 64  ? -17.362 -10.127 -9.456  1.0 64.747 64  A 1 
ATOM 493  C CD  . ARG A ? 64  ? -18.511 -9.612  -8.609  1.0 59.01  64  A 1 
ATOM 494  N NE  . ARG A ? 64  ? -18.648 -10.314 -7.349  1.0 52.844 64  A 1 
ATOM 495  C CZ  . ARG A ? 64  ? -19.540 -10.041 -6.444  1.0 52.103 64  A 1 
ATOM 496  N NH1 . ARG A ? 64  ? -20.381 -9.028  -6.646  1.0 43.885 64  A 1 
ATOM 497  N NH2 . ARG A ? 64  ? -19.611 -10.739 -5.311  1.0 42.543 64  A 1 
ATOM 498  N N   . THR A ? 65  ? -15.897 -7.720  -12.869 1.0 74.078 65  A 1 
ATOM 499  C CA  . THR A ? 65  ? -15.981 -6.900  -14.077 1.0 74.097 65  A 1 
ATOM 500  C C   . THR A ? 65  ? -14.661 -6.878  -14.841 1.0 73.985 65  A 1 
ATOM 501  O O   . THR A ? 65  ? -14.658 -6.654  -16.047 1.0 70.799 65  A 1 
ATOM 502  C CB  . THR A ? 65  ? -16.377 -5.471  -13.719 1.0 72.017 65  A 1 
ATOM 503  O OG1 . THR A ? 65  ? -15.418 -4.899  -12.856 1.0 69.069 65  A 1 
ATOM 504  C CG2 . THR A ? 65  ? -17.737 -5.497  -13.019 1.0 67.202 65  A 1 
ATOM 505  N N   . GLY A ? 66  ? -13.562 -7.076  -14.159 1.0 71.412 66  A 1 
ATOM 506  C CA  . GLY A ? 66  ? -12.255 -7.025  -14.798 1.0 70.322 66  A 1 
ATOM 507  C C   . GLY A ? 66  ? -11.675 -5.632  -14.915 1.0 71.769 66  A 1 
ATOM 508  O O   . GLY A ? 66  ? -10.521 -5.481  -15.322 1.0 68.936 66  A 1 
ATOM 509  N N   . GLU A ? 67  ? -12.440 -4.633  -14.571 1.0 67.942 67  A 1 
ATOM 510  C CA  . GLU A ? 67  ? -11.998 -3.246  -14.671 1.0 69.236 67  A 1 
ATOM 511  C C   . GLU A ? 67  ? -11.156 -2.889  -13.466 1.0 69.318 67  A 1 
ATOM 512  O O   . GLU A ? 67  ? -11.394 -3.370  -12.361 1.0 65.846 67  A 1 
ATOM 513  C CB  . GLU A ? 67  ? -13.174 -2.301  -14.818 1.0 65.453 67  A 1 
ATOM 514  C CG  . GLU A ? 67  ? -13.977 -2.505  -16.073 1.0 59.885 67  A 1 
ATOM 515  C CD  . GLU A ? 67  ? -15.160 -1.565  -16.197 1.0 55.251 67  A 1 
ATOM 516  O OE1 . GLU A ? 67  ? -15.433 -0.828  -15.224 1.0 50.542 67  A 1 
ATOM 517  O OE2 . GLU A ? 67  ? -15.805 -1.577  -17.266 1.0 47.494 67  A 1 
ATOM 518  N N   . THR A ? 68  ? -10.183 -2.025  -13.678 1.0 67.177 68  A 1 
ATOM 519  C CA  . THR A ? 68  ? -9.326  -1.588  -12.582 1.0 68.069 68  A 1 
ATOM 520  C C   . THR A ? 68  ? -10.041 -0.548  -11.726 1.0 68.121 68  A 1 
ATOM 521  O O   . THR A ? 68  ? -10.577 0.425   -12.255 1.0 65.985 68  A 1 
ATOM 522  C CB  . THR A ? 68  ? -8.023  -1.005  -13.119 1.0 64.699 68  A 1 
ATOM 523  O OG1 . THR A ? 68  ? -8.325  0.102   -13.993 1.0 62.059 68  A 1 
ATOM 524  C CG2 . THR A ? 68  ? -7.265  -2.053  -13.919 1.0 59.626 68  A 1 
ATOM 525  N N   . VAL A ? 69  ? -10.051 -0.767  -10.436 1.0 63.23  69  A 1 
ATOM 526  C CA  . VAL A ? 69  ? -10.716 0.116   -9.495  1.0 64.903 69  A 1 
ATOM 527  C C   . VAL A ? 69  ? -9.699  0.649   -8.524  1.0 65.623 69  A 1 
ATOM 528  O O   . VAL A ? 69  ? -8.921  -0.100  -7.942  1.0 63.593 69  A 1 
ATOM 529  C CB  . VAL A ? 69  ? -11.854 -0.593  -8.755  1.0 61.466 69  A 1 
ATOM 530  C CG1 . VAL A ? 69  ? -12.902 -1.080  -9.735  1.0 59.411 69  A 1 
ATOM 531  C CG2 . VAL A ? 69  ? -12.490 0.339   -7.723  1.0 59.523 69  A 1 
ATOM 532  N N   . LYS A ? 70  ? -9.682  1.947   -8.345  1.0 66.576 70  A 1 
ATOM 533  C CA  . LYS A ? 70  ? -8.780  2.559   -7.385  1.0 67.185 70  A 1 
ATOM 534  C C   . LYS A ? 70  ? -9.275  2.351   -5.980  1.0 67.147 70  A 1 
ATOM 535  O O   . LYS A ? 70  ? -10.378 2.752   -5.630  1.0 64.797 70  A 1 
ATOM 536  C CB  . LYS A ? 70  ? -8.619  4.053   -7.649  1.0 63.58  70  A 1 
ATOM 537  C CG  . LYS A ? 70  ? -7.927  4.370   -8.948  1.0 58.97  70  A 1 
ATOM 538  C CD  . LYS A ? 70  ? -7.840  5.849   -9.187  1.0 54.545 70  A 1 
ATOM 539  C CE  . LYS A ? 70  ? -7.173  6.162   -10.516 1.0 48.241 70  A 1 
ATOM 540  N NZ  . LYS A ? 70  ? -7.077  7.625   -10.781 1.0 42.168 70  A 1 
ATOM 541  N N   . VAL A ? 71  ? -8.474  1.718   -5.169  1.0 64.554 71  A 1 
ATOM 542  C CA  . VAL A ? 71  ? -8.836  1.444   -3.787  1.0 66.58  71  A 1 
ATOM 543  C C   . VAL A ? 71  ? -8.287  2.559   -2.918  1.0 68.007 71  A 1 
ATOM 544  O O   . VAL A ? 71  ? -7.102  2.836   -2.928  1.0 65.399 71  A 1 
ATOM 545  C CB  . VAL A ? 71  ? -8.314  0.078   -3.324  1.0 63.637 71  A 1 
ATOM 546  C CG1 . VAL A ? 71  ? -8.916  -1.021  -4.185  1.0 61.999 71  A 1 
ATOM 547  C CG2 . VAL A ? 71  ? -8.631  -0.147  -1.854  1.0 61.388 71  A 1 
ATOM 548  N N   . LYS A ? 72  ? -9.172  3.196   -2.182  1.0 65.337 72  A 1 
ATOM 549  C CA  . LYS A ? 72  ? -8.757  4.274   -1.304  1.0 66.824 72  A 1 
ATOM 550  C C   . LYS A ? 72  ? -8.065  3.724   -0.073  1.0 68.426 72  A 1 
ATOM 551  O O   . LYS A ? 72  ? -8.309  2.596   0.351   1.0 66.437 72  A 1 
ATOM 552  C CB  . LYS A ? 72  ? -10.001 5.097   -0.877  1.0 63.307 72  A 1 
ATOM 553  C CG  . LYS A ? 72  ? -10.675 5.801   -2.016  1.0 59.113 72  A 1 
ATOM 554  C CD  . LYS A ? 72  ? -11.850 6.600   -1.545  1.0 53.464 72  A 1 
ATOM 555  C CE  . LYS A ? 72  ? -12.516 7.297   -2.724  1.0 47.431 72  A 1 
ATOM 556  N NZ  . LYS A ? 72  ? -13.725 8.049   -2.321  1.0 40.832 72  A 1 
ATOM 557  N N   . PRO A ? 73  ? -7.212  4.500   0.552   1.0 70.958 73  A 1 
ATOM 558  C CA  . PRO A ? 73  ? -6.522  4.035   1.754   1.0 72.547 73  A 1 
ATOM 559  C C   . PRO A ? 73  ? -7.495  3.888   2.907   1.0 73.853 73  A 1 
ATOM 560  O O   . PRO A ? 73  ? -8.082  4.860   3.365   1.0 71.276 73  A 1 
ATOM 561  C CB  . PRO A ? 73  ? -5.478  5.121   2.031   1.0 71.007 73  A 1 
ATOM 562  C CG  . PRO A ? 73  ? -6.051  6.340   1.390   1.0 70.351 73  A 1 
ATOM 563  C CD  . PRO A ? 73  ? -6.737  5.853   0.160   1.0 72.931 73  A 1 
ATOM 564  N N   . THR A ? 74  ? -7.638  2.667   3.366   1.0 75.734 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? -8.552  2.342   4.446   1.0 76.1   74  A 1 
ATOM 566  C C   . THR A ? 74  ? -7.817  1.556   5.521   1.0 77.169 74  A 1 
ATOM 567  O O   . THR A ? 74  ? -6.837  0.877   5.245   1.0 74.57  74  A 1 
ATOM 568  C CB  . THR A ? 74  ? -9.769  1.538   3.985   1.0 73.444 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? -9.337  0.314   3.410   1.0 65.601 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? -10.538 2.329   2.945   1.0 66.228 74  A 1 
ATOM 571  N N   . SER A ? 75  ? -8.304  1.671   6.745   1.0 81.153 75  A 1 
ATOM 572  C CA  . SER A ? 75  ? -7.741  0.942   7.859   1.0 82.573 75  A 1 
ATOM 573  C C   . SER A ? 75  ? -8.324  -0.458  7.905   1.0 83.229 75  A 1 
ATOM 574  O O   . SER A ? 75  ? -9.524  -0.660  7.798   1.0 80.539 75  A 1 
ATOM 575  C CB  . SER A ? 75  ? -7.999  1.667   9.168   1.0 79.999 75  A 1 
ATOM 576  O OG  . SER A ? 75  ? -9.379  1.714   9.459   1.0 71.618 75  A 1 
ATOM 577  N N   . VAL A ? 76  ? -7.422  -1.423  8.051   1.0 82.047 76  A 1 
ATOM 578  C CA  . VAL A ? 76  ? -7.785  -2.834  8.010   1.0 83.71  76  A 1 
ATOM 579  C C   . VAL A ? 76  ? -7.507  -3.471  9.357   1.0 84.817 76  A 1 
ATOM 580  O O   . VAL A ? 76  ? -6.451  -3.217  9.941   1.0 83.367 76  A 1 
ATOM 581  C CB  . VAL A ? 76  ? -7.031  -3.561  6.908   1.0 80.709 76  A 1 
ATOM 582  C CG1 . VAL A ? 76  ? -7.370  -2.952  5.569   1.0 76.843 76  A 1 
ATOM 583  C CG2 . VAL A ? 76  ? -7.343  -5.052  6.879   1.0 76.68  76  A 1 
ATOM 584  N N   . PRO A ? 77  ? -8.428  -4.259  9.885   1.0 86.581 77  A 1 
ATOM 585  C CA  . PRO A ? 77  ? -8.150  -4.964  11.126  1.0 87.013 77  A 1 
ATOM 586  C C   . PRO A ? 77  ? -7.107  -6.053  10.923  1.0 86.807 77  A 1 
ATOM 587  O O   . PRO A ? 77  ? -7.138  -6.770  9.924   1.0 82.875 77  A 1 
ATOM 588  C CB  . PRO A ? 77  ? -9.494  -5.572  11.537  1.0 85.257 77  A 1 
ATOM 589  C CG  . PRO A ? 77  ? -10.200 -5.683  10.242  1.0 84.077 77  A 1 
ATOM 590  C CD  . PRO A ? 77  ? -9.791  -4.501  9.425   1.0 86.439 77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -6.206  -6.186  11.859  1.0 86.862 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -5.113  -7.136  11.751  1.0 86.301 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -4.863  -7.817  13.081  1.0 87.197 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -5.294  -7.351  14.132  1.0 84.94  78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -3.847  -6.441  11.274  1.0 83.55  78  A 1 
ATOM 596  N N   . PHE A ? 79  ? -4.169  -8.897  12.996  1.0 89.225 79  A 1 
ATOM 597  C CA  . PHE A ? 79  ? -3.882  -9.712  14.173  1.0 89.795 79  A 1 
ATOM 598  C C   . PHE A ? 79  ? -2.435  -10.100 14.182  1.0 89.061 79  A 1 
ATOM 599  O O   . PHE A ? 79  ? -1.919  -10.652 13.220  1.0 86.407 79  A 1 
ATOM 600  C CB  . PHE A ? 79  ? -4.767  -10.974 14.191  1.0 89.127 79  A 1 
ATOM 601  C CG  . PHE A ? 79  ? -4.420  -11.948 15.280  1.0 89.758 79  A 1 
ATOM 602  C CD1 . PHE A ? 79  ? -4.767  -11.698 16.577  1.0 88.445 79  A 1 
ATOM 603  C CD2 . PHE A ? 79  ? -3.728  -13.112 14.988  1.0 88.276 79  A 1 
ATOM 604  C CE1 . PHE A ? 79  ? -4.446  -12.586 17.580  1.0 87.101 79  A 1 
ATOM 605  C CE2 . PHE A ? 79  ? -3.404  -14.001 15.988  1.0 87.584 79  A 1 
ATOM 606  C CZ  . PHE A ? 79  ? -3.776  -13.733 17.285  1.0 87.136 79  A 1 
ATOM 607  N N   . ARG A ? 80  ? -1.760  -9.807  15.274  1.0 87.037 80  A 1 
ATOM 608  C CA  . ARG A ? 80  ? -0.377  -10.204 15.469  1.0 85.738 80  A 1 
ATOM 609  C C   . ARG A ? 80  ? -0.312  -11.380 16.442  1.0 85.469 80  A 1 
ATOM 610  O O   . ARG A ? 80  ? -0.707  -11.236 17.594  1.0 84.177 80  A 1 
ATOM 611  C CB  . ARG A ? 80  ? 0.460   -9.058  16.019  1.0 83.537 80  A 1 
ATOM 612  C CG  . ARG A ? 80  ? 0.676   -7.915  15.042  1.0 72.2   80  A 1 
ATOM 613  C CD  . ARG A ? 80  ? 1.536   -6.819  15.639  1.0 69.213 80  A 1 
ATOM 614  N NE  . ARG A ? 80  ? 1.827   -5.733  14.738  1.0 60.474 80  A 1 
ATOM 615  C CZ  . ARG A ? 80  ? 2.600   -4.691  14.963  1.0 57.757 80  A 1 
ATOM 616  N NH1 . ARG A ? 80  ? 3.183   -4.589  16.172  1.0 48.889 80  A 1 
ATOM 617  N NH2 . ARG A ? 80  ? 2.783   -3.758  14.075  1.0 48.518 80  A 1 
ATOM 618  N N   . PRO A ? 81  ? 0.149   -12.537 15.996  1.0 86.552 81  A 1 
ATOM 619  C CA  . PRO A ? 81  ? 0.183   -13.688 16.888  1.0 85.533 81  A 1 
ATOM 620  C C   . PRO A ? 81  ? 1.317   -13.592 17.897  1.0 84.434 81  A 1 
ATOM 621  O O   . PRO A ? 81  ? 2.357   -13.025 17.627  1.0 81.321 81  A 1 
ATOM 622  C CB  . PRO A ? 81  ? 0.392   -14.841 15.926  1.0 83.945 81  A 1 
ATOM 623  C CG  . PRO A ? 81  ? 1.118   -14.232 14.782  1.0 82.563 81  A 1 
ATOM 624  C CD  . PRO A ? 81  ? 0.570   -12.836 14.666  1.0 84.93  81  A 1 
ATOM 625  N N   . GLY A ? 82  ? 1.068   -14.160 19.058  1.0 80.158 82  A 1 
ATOM 626  C CA  . GLY A ? 82  ? 2.066   -14.126 20.126  1.0 79.183 82  A 1 
ATOM 627  C C   . GLY A ? 82  ? 3.127   -15.187 19.962  1.0 79.011 82  A 1 
ATOM 628  O O   . GLY A ? 82  ? 3.112   -15.986 19.039  1.0 75.438 82  A 1 
ATOM 629  N N   . ALA A ? 83  ? 4.054   -15.172 20.883  1.0 78.937 83  A 1 
ATOM 630  C CA  . ALA A ? 83  ? 5.170   -16.117 20.811  1.0 78.589 83  A 1 
ATOM 631  C C   . ALA A ? 83  ? 4.725   -17.559 20.998  1.0 78.971 83  A 1 
ATOM 632  O O   . ALA A ? 83  ? 5.185   -18.463 20.293  1.0 76.746 83  A 1 
ATOM 633  C CB  . ALA A ? 83  ? 6.207   -15.751 21.859  1.0 75.557 83  A 1 
ATOM 634  N N   . GLN A ? 84  ? 3.818   -17.770 21.930  1.0 75.503 84  A 1 
ATOM 635  C CA  . GLN A ? 84  ? 3.351   -19.125 22.169  1.0 76.315 84  A 1 
ATOM 636  C C   . GLN A ? 84  ? 2.517   -19.652 21.008  1.0 77.096 84  A 1 
ATOM 637  O O   . GLN A ? 84  ? 2.633   -20.815 20.630  1.0 75.813 84  A 1 
ATOM 638  C CB  . GLN A ? 84  ? 2.527   -19.179 23.460  1.0 74.107 84  A 1 
ATOM 639  C CG  . GLN A ? 84  ? 3.335   -18.863 24.701  1.0 70.474 84  A 1 
ATOM 640  C CD  . GLN A ? 84  ? 2.500   -18.905 25.962  1.0 67.176 84  A 1 
ATOM 641  O OE1 . GLN A ? 84  ? 1.293   -19.114 25.899  1.0 63.608 84  A 1 
ATOM 642  N NE2 . GLN A ? 84  ? 3.140   -18.724 27.110  1.0 63.363 84  A 1 
ATOM 643  N N   . PHE A ? 85  ? 1.707   -18.786 20.442  1.0 81.58  85  A 1 
ATOM 644  C CA  . PHE A ? 85  ? 0.886   -19.203 19.323  1.0 82.28  85  A 1 
ATOM 645  C C   . PHE A ? 85  ? 1.753   -19.523 18.114  1.0 81.728 85  A 1 
ATOM 646  O O   . PHE A ? 85  ? 1.511   -20.509 17.413  1.0 80.518 85  A 1 
ATOM 647  C CB  . PHE A ? 85  ? -0.145  -18.129 18.988  1.0 83.892 85  A 1 
ATOM 648  C CG  . PHE A ? 85  ? -1.131  -18.537 17.944  1.0 86.86  85  A 1 
ATOM 649  C CD1 . PHE A ? 85  ? -2.073  -19.497 18.229  1.0 85.07  85  A 1 
ATOM 650  C CD2 . PHE A ? 85  ? -1.139  -17.940 16.702  1.0 85.913 85  A 1 
ATOM 651  C CE1 . PHE A ? 85  ? -3.005  -19.877 17.290  1.0 84.652 85  A 1 
ATOM 652  C CE2 . PHE A ? 85  ? -2.066  -18.309 15.767  1.0 85.21  85  A 1 
ATOM 653  C CZ  . PHE A ? 85  ? -3.010  -19.277 16.061  1.0 86.263 85  A 1 
ATOM 654  N N   . LYS A ? 86  ? 2.764   -18.710 17.896  1.0 81.738 86  A 1 
ATOM 655  C CA  . LYS A ? 86  ? 3.699   -19.002 16.817  1.0 80.762 86  A 1 
ATOM 656  C C   . LYS A ? 86  ? 4.454   -20.303 17.048  1.0 79.942 86  A 1 
ATOM 657  O O   . LYS A ? 86  ? 4.657   -21.097 16.123  1.0 78.74  86  A 1 
ATOM 658  C CB  . LYS A ? 86  ? 4.707   -17.866 16.640  1.0 78.998 86  A 1 
ATOM 659  C CG  . LYS A ? 86  ? 4.134   -16.587 16.051  1.0 76.983 86  A 1 
ATOM 660  C CD  . LYS A ? 86  ? 5.197   -15.541 15.887  1.0 75.494 86  A 1 
ATOM 661  C CE  . LYS A ? 86  ? 4.685   -14.266 15.287  1.0 70.357 86  A 1 
ATOM 662  N NZ  . LYS A ? 86  ? 5.750   -13.240 15.161  1.0 64.469 86  A 1 
ATOM 663  N N   . ALA A ? 87  ? 4.869   -20.522 18.275  1.0 78.274 87  A 1 
ATOM 664  C CA  . ALA A ? 87  ? 5.609   -21.741 18.589  1.0 77.498 87  A 1 
ATOM 665  C C   . ALA A ? 87  ? 4.740   -22.981 18.430  1.0 77.588 87  A 1 
ATOM 666  O O   . ALA A ? 87  ? 5.240   -24.018 17.998  1.0 75.346 87  A 1 
ATOM 667  C CB  . ALA A ? 87  ? 6.173   -21.647 20.002  1.0 74.593 87  A 1 
ATOM 668  N N   . VAL A ? 88  ? 3.483   -22.869 18.791  1.0 76.621 88  A 1 
ATOM 669  C CA  . VAL A ? 88  ? 2.594   -24.002 18.657  1.0 77.346 88  A 1 
ATOM 670  C C   . VAL A ? 88  ? 2.328   -24.314 17.196  1.0 77.167 88  A 1 
ATOM 671  O O   . VAL A ? 88  ? 2.404   -25.473 16.749  1.0 74.854 88  A 1 
ATOM 672  C CB  . VAL A ? 88  ? 1.265   -23.748 19.400  1.0 75.086 88  A 1 
ATOM 673  C CG1 . VAL A ? 88  ? 1.499   -23.690 20.885  1.0 73.206 88  A 1 
ATOM 674  C CG2 . VAL A ? 88  ? 0.242   -24.807 19.068  1.0 71.12  88  A 1 
ATOM 675  N N   . VAL A ? 89  ? 2.051   -23.268 16.427  1.0 80.055 89  A 1 
ATOM 676  C CA  . VAL A ? 89  ? 1.761   -23.473 15.008  1.0 80.756 89  A 1 
ATOM 677  C C   . VAL A ? 89  ? 3.011   -23.919 14.253  1.0 80.158 89  A 1 
ATOM 678  O O   . VAL A ? 89  ? 2.936   -24.758 13.355  1.0 78.126 89  A 1 
ATOM 679  C CB  . VAL A ? 89  ? 1.181   -22.189 14.393  1.0 80.065 89  A 1 
ATOM 680  C CG1 . VAL A ? 89  ? -0.175  -21.901 15.008  1.0 79.823 89  A 1 
ATOM 681  C CG2 . VAL A ? 89  ? 1.055   -22.339 12.884  1.0 78.573 89  A 1 
ATOM 682  N N   . ALA A ? 90  ? 4.153   -23.398 14.641  1.0 79.616 90  A 1 
ATOM 683  C CA  . ALA A ? 90  ? 5.400   -23.787 13.990  1.0 78.212 90  A 1 
ATOM 684  C C   . ALA A ? 90  ? 5.874   -25.165 14.418  1.0 78.009 90  A 1 
ATOM 685  O O   . ALA A ? 90  ? 6.732   -25.759 13.764  1.0 72.827 90  A 1 
ATOM 686  C CB  . ALA A ? 90  ? 6.481   -22.777 14.285  1.0 75.196 90  A 1 
ATOM 687  N N   . GLY A ? 91  ? 5.341   -25.676 15.511  1.0 76.194 91  A 1 
ATOM 688  C CA  . GLY A ? 91  ? 5.737   -26.984 15.963  1.0 73.956 91  A 1 
ATOM 689  C C   . GLY A ? 91  ? 6.818   -26.996 17.019  1.0 74.276 91  A 1 
ATOM 690  O O   . GLY A ? 91  ? 7.243   -28.060 17.459  1.0 69.622 91  A 1 
ATOM 691  N N   . ALA A ? 92  ? 7.266   -25.819 17.408  1.0 70.274 92  A 1 
ATOM 692  C CA  . ALA A ? 92  ? 8.290   -25.733 18.446  1.0 70.023 92  A 1 
ATOM 693  C C   . ALA A ? 92  ? 7.735   -26.047 19.815  1.0 70.035 92  A 1 
ATOM 694  O O   . ALA A ? 92  ? 8.486   -26.412 20.709  1.0 66.314 92  A 1 
ATOM 695  C CB  . ALA A ? 92  ? 8.912   -24.355 18.421  1.0 66.811 92  A 1 
ATOM 696  N N   . GLN A ? 93  ? 6.442   -25.849 19.995  1.0 68.256 93  A 1 
ATOM 697  C CA  . GLN A ? 93  ? 5.792   -26.176 21.265  1.0 68.52  93  A 1 
ATOM 698  C C   . GLN A ? 93  ? 4.571   -27.020 20.987  1.0 68.801 93  A 1 
ATOM 699  O O   . GLN A ? 93  ? 3.771   -26.722 20.107  1.0 66.583 93  A 1 
ATOM 700  C CB  . GLN A ? 93  ? 5.414   -24.903 22.022  1.0 65.47  93  A 1 
ATOM 701  C CG  . GLN A ? 93  ? 4.738   -25.172 23.366  1.0 62.322 93  A 1 
ATOM 702  C CD  . GLN A ? 93  ? 4.382   -23.888 24.088  1.0 59.14  93  A 1 
ATOM 703  O OE1 . GLN A ? 93  ? 4.649   -22.791 23.587  1.0 55.469 93  A 1 
ATOM 704  N NE2 . GLN A ? 93  ? 3.765   -24.016 25.250  1.0 54.836 93  A 1 
ATOM 705  N N   . ARG A ? 94  ? 4.400   -28.079 21.763  1.0 66.461 94  A 1 
ATOM 706  C CA  . ARG A ? 94  ? 3.291   -28.991 21.591  1.0 68.42  94  A 1 
ATOM 707  C C   . ARG A ? 94  ? 2.163   -28.673 22.562  1.0 69.498 94  A 1 
ATOM 708  O O   . ARG A ? 94  ? 2.401   -28.200 23.654  1.0 67.169 94  A 1 
ATOM 709  C CB  . ARG A ? 94  ? 3.743   -30.425 21.801  1.0 64.576 94  A 1 
ATOM 710  C CG  . ARG A ? 94  ? 4.742   -30.901 20.771  1.0 60.321 94  A 1 
ATOM 711  C CD  . ARG A ? 94  ? 5.181   -32.313 21.035  1.0 55.255 94  A 1 
ATOM 712  N NE  . ARG A ? 94  ? 6.126   -32.766 19.993  1.0 49.51  94  A 1 
ATOM 713  C CZ  . ARG A ? 94  ? 6.678   -33.977 19.969  1.0 48.04  94  A 1 
ATOM 714  N NH1 . ARG A ? 94  ? 6.364   -34.845 20.928  1.0 38.767 94  A 1 
ATOM 715  N NH2 . ARG A ? 94  ? 7.499   -34.304 19.007  1.0 36.81  94  A 1 
ATOM 716  N N   . LEU A ? 95  ? 0.950   -28.904 22.118  1.0 73.185 95  A 1 
ATOM 717  C CA  . LEU A ? 95  ? -0.213  -28.624 22.938  1.0 73.538 95  A 1 
ATOM 718  C C   . LEU A ? 95  ? -0.333  -29.663 24.056  1.0 73.856 95  A 1 
ATOM 719  O O   . LEU A ? 95  ? -0.162  -30.845 23.833  1.0 71.711 95  A 1 
ATOM 720  C CB  . LEU A ? 95  ? -1.472  -28.655 22.097  1.0 70.81  95  A 1 
ATOM 721  C CG  . LEU A ? 95  ? -1.644  -27.537 21.054  1.0 68.037 95  A 1 
ATOM 722  C CD1 . LEU A ? 95  ? -1.732  -26.180 21.729  1.0 67.715 95  A 1 
ATOM 723  C CD2 . LEU A ? 95  ? -2.861  -27.812 20.201  1.0 67.037 95  A 1 
ATOM 724  N N   . PRO A ? 96  ? -0.631  -29.216 25.270  1.0 73.058 96  A 1 
ATOM 725  C CA  . PRO A ? 96  ? -0.851  -30.154 26.343  1.0 72.843 96  A 1 
ATOM 726  C C   . PRO A ? 96  ? -2.221  -30.790 26.275  1.0 72.929 96  A 1 
ATOM 727  O O   . PRO A ? 96  ? -3.163  -30.186 25.752  1.0 69.83  96  A 1 
ATOM 728  C CB  . PRO A ? 96  ? -0.732  -29.289 27.605  1.0 69.482 96  A 1 
ATOM 729  C CG  . PRO A ? 96  ? -1.185  -27.954 27.127  1.0 67.699 96  A 1 
ATOM 730  C CD  . PRO A ? 96  ? -0.691  -27.827 25.717  1.0 69.637 96  A 1 
ATOM 731  N N   . LEU A ? 97  ? -2.320  -31.997 26.766  1.0 72.091 97  A 1 
ATOM 732  C CA  . LEU A ? 97  ? -3.606  -32.710 26.743  1.0 72.533 97  A 1 
ATOM 733  C C   . LEU A ? 97  ? -4.582  -32.089 27.740  1.0 72.636 97  A 1 
ATOM 734  O O   . LEU A ? 97  ? -5.797  -32.095 27.493  1.0 69.072 97  A 1 
ATOM 735  C CB  . LEU A ? 97  ? -3.406  -34.179 27.089  1.0 68.08  97  A 1 
ATOM 736  C CG  . LEU A ? 97  ? -2.553  -34.972 26.099  1.0 63.848 97  A 1 
ATOM 737  C CD1 . LEU A ? 97  ? -3.168  -34.975 24.715  1.0 61.07  97  A 1 
ATOM 738  C CD2 . LEU A ? 97  ? -2.320  -36.381 26.600  1.0 60.531 97  A 1 
ATOM 739  N N   . GLU A ? 98  ? -4.074  -31.542 28.840  1.0 69.491 98  A 1 
ATOM 740  C CA  . GLU A ? 98  ? -4.923  -30.945 29.855  1.0 70.765 98  A 1 
ATOM 741  C C   . GLU A ? 98  ? -4.433  -29.547 30.165  1.0 71.013 98  A 1 
ATOM 742  O O   . GLU A ? 98  ? -3.238  -29.298 30.320  1.0 65.854 98  A 1 
ATOM 743  C CB  . GLU A ? 98  ? -4.927  -31.788 31.131  1.0 65.7   98  A 1 
ATOM 744  C CG  . GLU A ? 98  ? -5.597  -33.137 30.983  1.0 60.485 98  A 1 
ATOM 745  C CD  . GLU A ? 98  ? -5.566  -33.946 32.263  1.0 53.582 98  A 1 
ATOM 746  O OE1 . GLU A ? 98  ? -4.944  -33.471 33.239  1.0 48.72  98  A 1 
ATOM 747  O OE2 . GLU A ? 98  ? -6.166  -35.046 32.300  1.0 46.646 98  A 1 
ATOM 748  N N   . GLY A ? 99  ? -5.365  -28.603 30.285  1.0 70.011 99  A 1 
ATOM 749  C CA  . GLY A ? 99  ? -5.037  -27.237 30.608  1.0 69.688 99  A 1 
ATOM 750  C C   . GLY A ? 99  ? -5.056  -26.355 29.376  1.0 72.161 99  A 1 
ATOM 751  O O   . GLY A ? 99  ? -5.263  -26.792 28.258  1.0 68.566 99  A 1 
ATOM 752  N N   . PRO A ? 100 ? -4.832  -25.062 29.583  1.0 74.609 100 A 1 
ATOM 753  C CA  . PRO A ? 100 ? -4.900  -24.106 28.489  1.0 75.192 100 A 1 
ATOM 754  C C   . PRO A ? 100 ? -3.705  -24.226 27.558  1.0 76.15  100 A 1 
ATOM 755  O O   . PRO A ? 100 ? -2.573  -24.482 27.968  1.0 72.767 100 A 1 
ATOM 756  C CB  . PRO A ? 100 ? -4.884  -22.747 29.197  1.0 71.001 100 A 1 
ATOM 757  C CG  . PRO A ? 100 ? -4.146  -23.015 30.451  1.0 70.116 100 A 1 
ATOM 758  C CD  . PRO A ? 100 ? -4.529  -24.397 30.859  1.0 73.994 100 A 1 
ATOM 759  N N   . ALA A ? 101 ? -3.961  -24.026 26.292  1.0 71.731 101 A 1 
ATOM 760  C CA  . ALA A ? 101 ? -2.894  -24.083 25.293  1.0 72.738 101 A 1 
ATOM 761  C C   . ALA A ? 101 ? -1.993  -22.871 25.394  1.0 73.66  101 A 1 
ATOM 762  O O   . ALA A ? 101 ? -0.782  -22.972 25.201  1.0 71.123 101 A 1 
ATOM 763  C CB  . ALA A ? 101 ? -3.491  -24.182 23.903  1.0 69.727 101 A 1 
ATOM 764  N N   . VAL A ? 102 ? -2.564  -21.730 25.685  1.0 73.293 102 A 1 
ATOM 765  C CA  . VAL A ? 102 ? -1.801  -20.476 25.805  1.0 74.056 102 A 1 
ATOM 766  C C   . VAL A ? 102 ? -1.688  -20.128 27.275  1.0 73.549 102 A 1 
ATOM 767  O O   . VAL A ? 102 ? -2.646  -19.698 27.890  1.0 70.531 102 A 1 
ATOM 768  C CB  . VAL A ? 102 ? -2.475  -19.356 25.026  1.0 71.99  102 A 1 
ATOM 769  C CG1 . VAL A ? 102 ? -2.564  -19.710 23.558  1.0 70.476 102 A 1 
ATOM 770  C CG2 . VAL A ? 102 ? -1.699  -18.059 25.225  1.0 69.035 102 A 1 
ATOM 771  N N   . LYS A ? 103 ? -0.507  -20.300 27.808  1.0 71.004 103 A 1 
ATOM 772  C CA  . LYS A ? 103 ? -0.267  -20.003 29.207  1.0 70.87  103 A 1 
ATOM 773  C C   . LYS A ? 103 ? 0.139   -18.564 29.410  1.0 69.645 103 A 1 
ATOM 774  O O   . LYS A ? 103 ? 0.141   -17.756 28.458  1.0 66.103 103 A 1 
ATOM 775  C CB  . LYS A ? 103 ? 0.825   -20.939 29.758  1.0 67.002 103 A 1 
ATOM 776  C CG  . LYS A ? 103 ? 0.413   -22.397 29.751  1.0 62.676 103 A 1 
ATOM 777  C CD  . LYS A ? 103 ? 1.485   -23.264 30.333  1.0 58.471 103 A 1 
ATOM 778  C CE  . LYS A ? 103 ? 1.101   -24.708 30.324  1.0 53.932 103 A 1 
ATOM 779  N NZ  . LYS A ? 103 ? 2.134   -25.595 30.888  1.0 46.166 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 0.452   -18.220 30.636  1.0 67.19  104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 0.876   -16.867 30.980  1.0 67.128 104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 2.402   -16.781 31.071  1.0 66.859 104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 3.059   -17.774 31.364  1.0 62.384 104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 0.232   -16.407 32.279  1.0 61.922 104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? -1.281  -16.298 32.251  1.0 57.016 104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? -1.853  -15.846 33.590  1.0 52.689 104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? -3.315  -15.732 33.553  1.0 48.109 104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? -4.050  -15.433 34.595  1.0 47.26  104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? -3.492  -15.235 35.788  1.0 39.697 104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? -5.358  -15.315 34.476  1.0 38.27  104 A 1 
ATOM 791  N N   . GLY A ? 105 ? 2.905   -15.572 30.853  1.0 61.423 105 A 1 
ATOM 792  C CA  . GLY A ? 105 ? 4.339   -15.360 30.971  1.0 61.089 105 A 1 
ATOM 793  C C   . GLY A ? 105 ? 5.103   -15.810 29.738  1.0 61.271 105 A 1 
ATOM 794  O O   . GLY A ? 105 ? 4.589   -15.813 28.623  1.0 58.339 105 A 1 
ATOM 795  N N   . VAL A ? 106 ? 6.333   -16.180 29.943  1.0 53.747 106 A 1 
ATOM 796  C CA  . VAL A ? 106 ? 7.184   -16.595 28.851  1.0 55.863 106 A 1 
ATOM 797  C C   . VAL A ? 106 ? 6.812   -18.022 28.446  1.0 55.591 106 A 1 
ATOM 798  O O   . VAL A ? 106 ? 6.523   -18.863 29.291  1.0 53.699 106 A 1 
ATOM 799  C CB  . VAL A ? 106 ? 8.663   -16.561 29.251  1.0 51.68  106 A 1 
ATOM 800  C CG1 . VAL A ? 106 ? 9.030   -15.148 29.706  1.0 50.439 106 A 1 
ATOM 801  C CG2 . VAL A ? 106 ? 9.566   -16.996 28.100  1.0 48.623 106 A 1 
ATOM 802  N N   . ALA A ? 107 ? 6.816   -18.256 27.143  1.0 50.876 107 A 1 
ATOM 803  C CA  . ALA A ? 107 ? 6.441   -19.557 26.633  1.0 52.026 107 A 1 
ATOM 804  C C   . ALA A ? 107 ? 7.423   -20.643 27.067  1.0 52.085 107 A 1 
ATOM 805  O O   . ALA A ? 107 ? 7.041   -21.644 27.646  1.0 50.287 107 A 1 
ATOM 806  C CB  . ALA A ? 107 ? 6.342   -19.527 25.127  1.0 48.018 107 A 1 
ATOM 807  N N   . THR A ? 108 ? 8.686   -20.401 26.786  1.0 50.917 108 A 1 
ATOM 808  C CA  . THR A ? 108 ? 9.726   -21.351 27.155  1.0 52.538 108 A 1 
ATOM 809  C C   . THR A ? 108 ? 10.380  -20.904 28.474  1.0 52.749 108 A 1 
ATOM 810  O O   . THR A ? 108 ? 10.957  -19.833 28.542  1.0 50.053 108 A 1 
ATOM 811  C CB  . THR A ? 108 ? 10.782  -21.476 26.066  1.0 48.099 108 A 1 
ATOM 812  O OG1 . THR A ? 108 ? 11.371  -20.207 25.835  1.0 45.276 108 A 1 
ATOM 813  C CG2 . THR A ? 108 ? 10.130  -21.950 24.769  1.0 43.516 108 A 1 
ATOM 814  N N   . SER A ? 109 ? 10.262  -21.743 29.461  1.0 51.237 109 A 1 
ATOM 815  C CA  . SER A ? 109 ? 10.834  -21.431 30.766  1.0 53.176 109 A 1 
ATOM 816  C C   . SER A ? 109 ? 12.329  -21.746 30.799  1.0 53.171 109 A 1 
ATOM 817  O O   . SER A ? 109 ? 13.074  -21.118 31.541  1.0 50.443 109 A 1 
ATOM 818  C CB  . SER A ? 109 ? 10.115  -22.212 31.858  1.0 47.954 109 A 1 
ATOM 819  O OG  . SER A ? 109 ? 10.267  -23.600 31.660  1.0 46.187 109 A 1 
ATOM 820  N N   . ALA A ? 110 ? 12.747  -22.704 30.012  1.0 52.014 110 A 1 
ATOM 821  C CA  . ALA A ? 110 ? 14.166  -23.059 29.983  1.0 53.377 110 A 1 
ATOM 822  C C   . ALA A ? 110 ? 15.009  -22.023 29.266  1.0 54.635 110 A 1 
ATOM 823  O O   . ALA A ? 110 ? 16.230  -21.945 29.504  1.0 52.579 110 A 1 
ATOM 824  C CB  . ALA A ? 110 ? 14.336  -24.416 29.319  1.0 48.918 110 A 1 
ATOM 825  N N   . ALA A ? 111 ? 14.398  -21.222 28.426  1.0 50.057 111 A 1 
ATOM 826  C CA  . ALA A ? 111 ? 15.125  -20.204 27.702  1.0 51.874 111 A 1 
ATOM 827  C C   . ALA A ? 111 ? 15.607  -19.114 28.637  1.0 52.796 111 A 1 
ATOM 828  O O   . ALA A ? 111 ? 14.918  -18.756 29.591  1.0 50.54  111 A 1 
ATOM 829  C CB  . ALA A ? 111 ? 14.278  -19.592 26.600  1.0 47.212 111 A 1 
ATOM 830  N N   . LYS A ? 112 ? 16.765  -18.600 28.387  1.0 51.631 112 A 1 
ATOM 831  C CA  . LYS A ? 112 ? 17.339  -17.561 29.208  1.0 54.465 112 A 1 
ATOM 832  C C   . LYS A ? 112 ? 17.333  -16.226 28.475  1.0 55.303 112 A 1 
ATOM 833  O O   . LYS A ? 112 ? 17.443  -16.164 27.243  1.0 53.162 112 A 1 
ATOM 834  C CB  . LYS A ? 112 ? 18.761  -17.901 29.621  1.0 50.259 112 A 1 
ATOM 835  C CG  . LYS A ? 112 ? 18.853  -19.109 30.526  1.0 48.718 112 A 1 
ATOM 836  C CD  . LYS A ? 112 ? 20.291  -19.375 30.923  1.0 44.865 112 A 1 
ATOM 837  C CE  . LYS A ? 112 ? 20.419  -20.570 31.842  1.0 40.679 112 A 1 
ATOM 838  N NZ  . LYS A ? 112 ? 21.799  -20.877 32.194  1.0 35.656 112 A 1 
ATOM 839  N N   . LYS A ? 113 ? 17.215  -15.138 29.240  1.0 52.638 113 A 1 
ATOM 840  C CA  . LYS A ? 113 ? 17.214  -13.822 28.659  1.0 52.911 113 A 1 
ATOM 841  C C   . LYS A ? 113 ? 18.654  -13.378 28.388  1.0 52.953 113 A 1 
ATOM 842  O O   . LYS A ? 113 ? 19.588  -13.699 29.113  1.0 50.657 113 A 1 
ATOM 843  C CB  . LYS A ? 113 ? 16.545  -12.812 29.599  1.0 48.757 113 A 1 
ATOM 844  C CG  . LYS A ? 113 ? 15.067  -13.074 29.833  1.0 48.132 113 A 1 
ATOM 845  C CD  . LYS A ? 113 ? 14.471  -12.049 30.735  1.0 45.576 113 A 1 
ATOM 846  C CE  . LYS A ? 113 ? 13.007  -12.295 30.977  1.0 41.379 113 A 1 
ATOM 847  N NZ  . LYS A ? 113 ? 12.376  -11.295 31.859  1.0 35.921 113 A 1 
ATOM 848  N N   . ALA A ? 114 ? 18.800  -12.609 27.321  1.0 48.358 114 A 1 
ATOM 849  C CA  . ALA A ? 114 ? 20.110  -12.102 26.921  1.0 49.943 114 A 1 
ATOM 850  C C   . ALA A ? 114 ? 20.222  -10.615 27.222  1.0 51.019 114 A 1 
ATOM 851  O O   . ALA A ? 114 ? 19.233  -9.907  27.319  1.0 49.542 114 A 1 
ATOM 852  C CB  . ALA A ? 114 ? 20.353  -12.352 25.449  1.0 46.775 114 A 1 
ATOM 853  N N   . ALA A ? 115 ? 21.446  -10.166 27.364  1.0 55.361 115 A 1 
ATOM 854  C CA  . ALA A ? 115 ? 21.703  -8.758  27.642  1.0 58.47  115 A 1 
ATOM 855  C C   . ALA A ? 115 ? 21.439  -7.886  26.433  1.0 59.384 115 A 1 
ATOM 856  O O   . ALA A ? 115 ? 21.274  -8.367  25.310  1.0 58.158 115 A 1 
ATOM 857  C CB  . ALA A ? 115 ? 23.142  -8.572  28.101  1.0 55.62  115 A 1 
ATOM 858  N N   . ILE A ? 116 ? 21.389  -6.608  26.696  1.0 50.115 116 A 1 
ATOM 859  C CA  . ILE A ? 116 ? 21.108  -5.629  25.634  1.0 53.097 116 A 1 
ATOM 860  C C   . ILE A ? 116 ? 22.353  -5.453  24.784  1.0 53.44  116 A 1 
ATOM 861  O O   . ILE A ? 116 ? 23.388  -4.982  25.261  1.0 52.758 116 A 1 
ATOM 862  C CB  . ILE A ? 116 ? 20.651  -4.302  26.209  1.0 49.665 116 A 1 
ATOM 863  C CG1 . ILE A ? 116 ? 19.366  -4.460  27.027  1.0 52.205 116 A 1 
ATOM 864  C CG2 . ILE A ? 116 ? 20.445  -3.288  25.118  1.0 48.453 116 A 1 
ATOM 865  C CD1 . ILE A ? 116 ? 18.915  -3.216  27.724  1.0 48.394 116 A 1 
ATOM 866  N N   . LYS A ? 117 ? 22.238  -5.791  23.524  1.0 49.998 117 A 1 
ATOM 867  C CA  . LYS A ? 117 ? 23.358  -5.658  22.600  1.0 52.181 117 A 1 
ATOM 868  C C   . LYS A ? 117 ? 22.926  -4.848  21.404  1.0 51.93  117 A 1 
ATOM 869  O O   . LYS A ? 117 ? 21.873  -5.087  20.835  1.0 49.775 117 A 1 
ATOM 870  C CB  . LYS A ? 117 ? 23.878  -7.020  22.156  1.0 49.253 117 A 1 
ATOM 871  C CG  . LYS A ? 117 ? 24.476  -7.828  23.271  1.0 47.456 117 A 1 
ATOM 872  C CD  . LYS A ? 117 ? 25.015  -9.149  22.778  1.0 46.158 117 A 1 
ATOM 873  C CE  . LYS A ? 117 ? 25.564  -9.992  23.921  1.0 39.716 117 A 1 
ATOM 874  N NZ  . LYS A ? 117 ? 26.066  -11.293 23.453  1.0 36.096 117 A 1 
ATOM 875  N N   . LYS A ? 118 ? 23.746  -3.894  21.047  1.0 45.427 118 A 1 
ATOM 876  C CA  . LYS A ? 118 ? 23.485  -3.067  19.873  1.0 49.923 118 A 1 
ATOM 877  C C   . LYS A ? 118 ? 24.176  -3.679  18.669  1.0 50.4   118 A 1 
ATOM 878  O O   . LYS A ? 118 ? 25.383  -3.956  18.714  1.0 49.085 118 A 1 
ATOM 879  C CB  . LYS A ? 118 ? 23.962  -1.644  20.101  1.0 47.061 118 A 1 
ATOM 880  C CG  . LYS A ? 118 ? 23.213  -0.903  21.194  1.0 45.325 118 A 1 
ATOM 881  C CD  . LYS A ? 118 ? 23.720  0.524   21.347  1.0 42.97  118 A 1 
ATOM 882  C CE  . LYS A ? 118 ? 22.973  1.260   22.446  1.0 37.046 118 A 1 
ATOM 883  N NZ  . LYS A ? 118 ? 23.431  2.644   22.591  1.0 33.014 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 23.426  -3.875  17.626  1.0 47.093 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 23.970  -4.453  16.405  1.0 48.92  119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 24.087  -3.379  15.332  1.0 49.541 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 23.320  -2.405  15.324  1.0 50.0   119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 23.086  -5.590  15.912  1.0 47.095 119 A 1 
ATOM 889  N N   . PRO A ? 120 ? 25.020  -3.559  14.412  1.0 50.15  120 A 1 
ATOM 890  C CA  . PRO A ? 120 ? 25.124  -2.563  13.330  1.0 53.682 120 A 1 
ATOM 891  C C   . PRO A ? 120 ? 23.984  -2.719  12.354  1.0 53.998 120 A 1 
ATOM 892  O O   . PRO A ? 120 ? 23.699  -3.788  11.841  1.0 54.103 120 A 1 
ATOM 893  C CB  . PRO A ? 120 ? 26.454  -2.914  12.661  1.0 52.047 120 A 1 
ATOM 894  C CG  . PRO A ? 120 ? 26.644  -4.341  12.984  1.0 52.061 120 A 1 
ATOM 895  C CD  . PRO A ? 120 ? 26.076  -4.557  14.359  1.0 55.514 120 A 1 
ATOM 896  N N   . VAL A ? 121 ? 23.320  -1.599  12.109  1.0 46.693 121 A 1 
ATOM 897  C CA  . VAL A ? 121 ? 22.195  -1.606  11.187  1.0 51.782 121 A 1 
ATOM 898  C C   . VAL A ? 121 ? 22.712  -1.664  9.755   1.0 51.688 121 A 1 
ATOM 899  O O   . VAL A ? 121 ? 23.797  -1.174  9.445   1.0 50.192 121 A 1 
ATOM 900  C CB  . VAL A ? 121 ? 21.283  -0.381  11.388  1.0 48.493 121 A 1 
ATOM 901  C CG1 . VAL A ? 121 ? 20.648  -0.427  12.770  1.0 48.439 121 A 1 
ATOM 902  C CG2 . VAL A ? 121 ? 22.092  0.903   11.230  1.0 47.132 121 A 1 
ATOM 903  N N   . LYS A ? 122 ? 21.941  -2.261  8.904   1.0 43.978 122 A 1 
ATOM 904  C CA  . LYS A ? 122 ? 22.319  -2.388  7.492   1.0 47.523 122 A 1 
ATOM 905  C C   . LYS A ? 122 ? 21.600  -1.342  6.676   1.0 47.681 122 A 1 
ATOM 906  O O   . LYS A ? 122 ? 20.376  -1.179  6.765   1.0 46.026 122 A 1 
ATOM 907  C CB  . LYS A ? 122 ? 22.015  -3.782  6.973   1.0 43.682 122 A 1 
ATOM 908  C CG  . LYS A ? 122 ? 22.820  -4.871  7.632   1.0 42.85  122 A 1 
ATOM 909  C CD  . LYS A ? 122 ? 22.472  -6.234  7.084   1.0 41.012 122 A 1 
ATOM 910  C CE  . LYS A ? 122 ? 23.278  -7.312  7.772   1.0 34.559 122 A 1 
ATOM 911  N NZ  . LYS A ? 122 ? 22.969  -8.664  7.242   1.0 32.301 122 A 1 
ATOM 912  N N   . LYS A ? 123 ? 22.329  -0.633  5.876   1.0 47.529 123 A 1 
ATOM 913  C CA  . LYS A ? 123 ? 21.785  0.358   5.014   1.0 50.247 123 A 1 
ATOM 914  C C   . LYS A ? 123 ? 21.299  -0.271  3.719   1.0 49.85  123 A 1 
ATOM 915  O O   . LYS A ? 123 ? 22.006  -1.059  3.105   1.0 48.615 123 A 1 
ATOM 916  C CB  . LYS A ? 123 ? 22.786  1.463   4.710   1.0 47.418 123 A 1 
ATOM 917  C CG  . LYS A ? 123 ? 23.240  2.249   5.936   1.0 46.357 123 A 1 
ATOM 918  C CD  . LYS A ? 123 ? 24.213  3.361   5.560   1.0 44.082 123 A 1 
ATOM 919  C CE  . LYS A ? 123 ? 24.644  4.143   6.786   1.0 38.347 123 A 1 
ATOM 920  N NZ  . LYS A ? 123 ? 25.605  5.220   6.423   1.0 34.873 123 A 1 
ATOM 921  N N   . ALA A ? 124 ? 20.096  0.108   3.322   1.0 54.203 124 A 1 
ATOM 922  C CA  . ALA A ? 124 ? 19.536  -0.411  2.085   1.0 56.675 124 A 1 
ATOM 923  C C   . ALA A ? 124 ? 20.162  0.309   0.883   1.0 56.947 124 A 1 
ATOM 924  O O   . ALA A ? 124 ? 20.779  1.371   1.016   1.0 56.007 124 A 1 
ATOM 925  C CB  . ALA A ? 124 ? 18.028  -0.240  2.068   1.0 53.504 124 A 1 
ATOM 926  N N   . LEU A ? 125 ? 19.995  -0.265  -0.257  1.0 57.922 125 A 1 
ATOM 927  C CA  . LEU A ? 125 ? 20.568  0.301   -1.474  1.0 60.125 125 A 1 
ATOM 928  C C   . LEU A ? 125 ? 19.803  1.543   -1.911  1.0 60.138 125 A 1 
ATOM 929  O O   . LEU A ? 125 ? 18.575  1.558   -1.963  1.0 58.636 125 A 1 
ATOM 930  C CB  . LEU A ? 125 ? 20.579  -0.714  -2.587  1.0 57.272 125 A 1 
ATOM 931  C CG  . LEU A ? 125 ? 21.455  -1.952  -2.371  1.0 54.498 125 A 1 
ATOM 932  C CD1 . LEU A ? 125 ? 22.920  -1.552  -2.331  1.0 53.548 125 A 1 
ATOM 933  C CD2 . LEU A ? 125 ? 21.218  -2.958  -3.484  1.0 52.673 125 A 1 
ATOM 934  N N   . ALA A ? 126 ? 20.543  2.570   -2.203  1.0 49.791 126 A 1 
ATOM 935  C CA  . ALA A ? 126 ? 19.950  3.820   -2.670  1.0 52.78  126 A 1 
ATOM 936  C C   . ALA A ? 126 ? 19.656  3.745   -4.165  1.0 52.397 126 A 1 
ATOM 937  O O   . ALA A ? 126 ? 20.422  3.201   -4.946  1.0 51.395 126 A 1 
ATOM 938  C CB  . ALA A ? 126 ? 20.848  4.993   -2.373  1.0 49.668 126 A 1 
ATOM 939  N N   . LYS A ? 127 ? 18.538  4.328   -4.525  1.0 51.521 127 A 1 
ATOM 940  C CA  . LYS A ? 127 ? 18.129  4.357   -5.927  1.0 54.6   127 A 1 
ATOM 941  C C   . LYS A ? 127 ? 18.101  5.793   -6.422  1.0 54.234 127 A 1 
ATOM 942  O O   . LYS A ? 127 ? 17.617  6.692   -5.767  1.0 52.634 127 A 1 
ATOM 943  C CB  . LYS A ? 127 ? 16.752  3.728   -6.123  1.0 51.201 127 A 1 
ATOM 944  C CG  . LYS A ? 127 ? 16.677  2.272   -5.795  1.0 49.895 127 A 1 
ATOM 945  C CD  . LYS A ? 127 ? 15.294  1.712   -6.023  1.0 47.196 127 A 1 
ATOM 946  C CE  . LYS A ? 127 ? 15.238  0.235   -5.717  1.0 42.768 127 A 1 
ATOM 947  N NZ  . LYS A ? 127 ? 13.877  -0.329  -5.890  1.0 36.877 127 A 1 
ATOM 948  N N   . LYS A ? 128 ? 18.647  5.966   -7.592  1.0 49.81  128 A 1 
ATOM 949  C CA  . LYS A ? 128 ? 18.688  7.286   -8.214  1.0 52.558 128 A 1 
ATOM 950  C C   . LYS A ? 128 ? 17.395  7.584   -8.915  1.0 51.759 128 A 1 
ATOM 951  O O   . LYS A ? 128 ? 16.913  6.811   -9.731  1.0 49.901 128 A 1 
ATOM 952  C CB  . LYS A ? 128 ? 19.844  7.386   -9.181  1.0 49.017 128 A 1 
ATOM 953  C CG  . LYS A ? 128 ? 21.229  7.234   -8.547  1.0 48.246 128 A 1 
ATOM 954  C CD  . LYS A ? 128 ? 22.351  7.368   -9.543  1.0 45.721 128 A 1 
ATOM 955  C CE  . LYS A ? 128 ? 23.706  7.236   -8.895  1.0 41.761 128 A 1 
ATOM 956  N NZ  . LYS A ? 128 ? 24.823  7.323   -9.872  1.0 36.497 128 A 1 
ATOM 957  N N   . ALA A ? 129 ? 16.817  8.746   -8.597  1.0 45.901 129 A 1 
ATOM 958  C CA  . ALA A ? 129 ? 15.565  9.164   -9.197  1.0 48.555 129 A 1 
ATOM 959  C C   . ALA A ? 129 ? 15.749  10.324  -10.153 1.0 48.764 129 A 1 
ATOM 960  O O   . ALA A ? 129 ? 14.762  10.857  -10.668 1.0 47.377 129 A 1 
ATOM 961  C CB  . ALA A ? 129 ? 14.561  9.541   -8.107  1.0 45.51  129 A 1 
ATOM 962  N N   . ALA A ? 130 ? 16.980  10.702  -10.383 1.0 51.931 130 A 1 
ATOM 963  C CA  . ALA A ? 130 ? 17.254  11.831  -11.285 1.0 54.978 130 A 1 
ATOM 964  C C   . ALA A ? 130 ? 16.955  11.435  -12.730 1.0 55.214 130 A 1 
ATOM 965  O O   . ALA A ? 130 ? 17.408  10.401  -13.213 1.0 53.882 130 A 1 
ATOM 966  C CB  . ALA A ? 130 ? 18.695  12.260  -11.161 1.0 51.619 130 A 1 
ATOM 967  N N   . THR A ? 131 ? 16.191  12.254  -13.382 1.0 49.158 131 A 1 
ATOM 968  C CA  . THR A ? 131 ? 15.841  12.033  -14.767 1.0 50.67  131 A 1 
ATOM 969  C C   . THR A ? 131 ? 16.731  12.888  -15.684 1.0 50.506 131 A 1 
ATOM 970  O O   . THR A ? 131 ? 17.143  13.977  -15.312 1.0 48.919 131 A 1 
ATOM 971  C CB  . THR A ? 131 ? 14.386  12.361  -15.045 1.0 47.742 131 A 1 
ATOM 972  O OG1 . THR A ? 131 ? 14.133  13.739  -14.738 1.0 45.259 131 A 1 
ATOM 973  C CG2 . THR A ? 131 ? 13.475  11.468  -14.212 1.0 43.286 131 A 1 
ATOM 974  N N   . LYS A ? 132 ? 17.009  12.349  -16.834 1.0 51.882 132 A 1 
ATOM 975  C CA  . LYS A ? 132 ? 17.849  13.015  -17.809 1.0 54.548 132 A 1 
ATOM 976  C C   . LYS A ? 132 ? 17.049  13.462  -19.036 1.0 53.607 132 A 1 
ATOM 977  O O   . LYS A ? 132 ? 16.006  12.885  -19.343 1.0 51.37  132 A 1 
ATOM 978  C CB  . LYS A ? 132 ? 18.984  12.095  -18.236 1.0 51.528 132 A 1 
ATOM 979  C CG  . LYS A ? 132 ? 19.945  11.741  -17.149 1.0 49.322 132 A 1 
ATOM 980  C CD  . LYS A ? 132 ? 21.021  10.793  -17.621 1.0 46.591 132 A 1 
ATOM 981  C CE  . LYS A ? 132 ? 21.968  10.418  -16.486 1.0 42.672 132 A 1 
ATOM 982  N NZ  . LYS A ? 132 ? 23.048  9.516   -16.959 1.0 36.813 132 A 1 
ATOM 983  N N   . ALA A ? 133 ? 17.557  14.456  -19.694 1.0 53.877 133 A 1 
ATOM 984  C CA  . ALA A ? 133 ? 16.905  14.973  -20.878 1.0 56.584 133 A 1 
ATOM 985  C C   . ALA A ? 133 ? 17.014  13.976  -22.016 1.0 56.833 133 A 1 
ATOM 986  O O   . ALA A ? 133 ? 18.042  13.295  -22.150 1.0 56.501 133 A 1 
ATOM 987  C CB  . ALA A ? 133 ? 17.503  16.306  -21.282 1.0 54.052 133 A 1 
ATOM 988  N N   . PRO A ? 134 ? 16.004  13.847  -22.842 1.0 48.762 134 A 1 
ATOM 989  C CA  . PRO A ? 134 ? 16.018  12.900  -23.943 1.0 51.531 134 A 1 
ATOM 990  C C   . PRO A ? 134 ? 17.058  13.257  -24.995 1.0 50.671 134 A 1 
ATOM 991  O O   . PRO A ? 134 ? 17.302  14.452  -25.256 1.0 49.697 134 A 1 
ATOM 992  C CB  . PRO A ? 134 ? 14.615  12.943  -24.510 1.0 48.587 134 A 1 
ATOM 993  C CG  . PRO A ? 134 ? 14.119  14.288  -24.117 1.0 48.365 134 A 1 
ATOM 994  C CD  . PRO A ? 134 ? 14.738  14.586  -22.772 1.0 49.984 134 A 1 
ATOM 995  N N   . ALA A ? 135 ? 17.646  12.238  -25.591 1.0 50.624 135 A 1 
ATOM 996  C CA  . ALA A ? 135 ? 18.668  12.463  -26.601 1.0 53.871 135 A 1 
ATOM 997  C C   . ALA A ? 135 ? 18.064  13.013  -27.891 1.0 53.922 135 A 1 
ATOM 998  O O   . ALA A ? 135 ? 16.852  12.923  -28.134 1.0 52.352 135 A 1 
ATOM 999  C CB  . ALA A ? 135 ? 19.400  11.151  -26.890 1.0 50.064 135 A 1 
ATOM 1000 N N   . LYS A ? 136 ? 18.916  13.546  -28.707 1.0 45.033 136 A 1 
ATOM 1001 C CA  . LYS A ? 136 ? 18.481  14.125  -29.955 1.0 48.427 136 A 1 
ATOM 1002 C C   . LYS A ? 136 ? 18.231  13.024  -30.972 1.0 47.752 136 A 1 
ATOM 1003 O O   . LYS A ? 136 ? 19.157  12.429  -31.509 1.0 45.927 136 A 1 
ATOM 1004 C CB  . LYS A ? 136 ? 19.515  15.115  -30.506 1.0 45.123 136 A 1 
ATOM 1005 C CG  . LYS A ? 136 ? 19.728  16.325  -29.637 1.0 44.423 136 A 1 
ATOM 1006 C CD  . LYS A ? 136 ? 20.786  17.244  -30.186 1.0 41.124 136 A 1 
ATOM 1007 C CE  . LYS A ? 136 ? 21.015  18.425  -29.286 1.0 34.905 136 A 1 
ATOM 1008 N NZ  . LYS A ? 136 ? 22.065  19.323  -29.786 1.0 31.583 136 A 1 
ATOM 1009 N N   . LYS A ? 137 ? 16.967  12.785  -31.237 1.0 46.36  137 A 1 
ATOM 1010 C CA  . LYS A ? 137 ? 16.578  11.785  -32.217 1.0 49.359 137 A 1 
ATOM 1011 C C   . LYS A ? 137 ? 15.635  12.410  -33.237 1.0 48.392 137 A 1 
ATOM 1012 O O   . LYS A ? 137 ? 14.689  13.128  -32.882 1.0 46.848 137 A 1 
ATOM 1013 C CB  . LYS A ? 137 ? 15.913  10.592  -31.553 1.0 46.545 137 A 1 
ATOM 1014 C CG  . LYS A ? 137 ? 16.823  9.791   -30.636 1.0 45.888 137 A 1 
ATOM 1015 C CD  . LYS A ? 137 ? 16.099  8.636   -30.020 1.0 43.884 137 A 1 
ATOM 1016 C CE  . LYS A ? 137 ? 17.010  7.892   -29.074 1.0 39.923 137 A 1 
ATOM 1017 N NZ  . LYS A ? 137 ? 16.350  6.759   -28.432 1.0 37.235 137 A 1 
ATOM 1018 N N   . ALA A ? 138 ? 15.888  12.131  -34.504 1.0 52.419 138 A 1 
ATOM 1019 C CA  . ALA A ? 138 ? 15.055  12.667  -35.567 1.0 55.219 138 A 1 
ATOM 1020 C C   . ALA A ? 138 ? 13.873  11.734  -35.783 1.0 55.369 138 A 1 
ATOM 1021 O O   . ALA A ? 138 ? 14.016  10.576  -36.119 1.0 54.823 138 A 1 
ATOM 1022 C CB  . ALA A ? 138 ? 15.858  12.781  -36.842 1.0 52.36  138 A 1 
ATOM 1023 N N   . VAL A ? 139 ? 12.696  12.282  -35.595 1.0 48.324 139 A 1 
ATOM 1024 C CA  . VAL A ? 139 ? 11.463  11.523  -35.797 1.0 51.499 139 A 1 
ATOM 1025 C C   . VAL A ? 139 ? 10.853  11.942  -37.125 1.0 51.271 139 A 1 
ATOM 1026 O O   . VAL A ? 139 ? 10.527  13.100  -37.331 1.0 49.677 139 A 1 
ATOM 1027 C CB  . VAL A ? 139 ? 10.475  11.757  -34.664 1.0 48.301 139 A 1 
ATOM 1028 C CG1 . VAL A ? 139 ? 11.086  11.331  -33.341 1.0 48.295 139 A 1 
ATOM 1029 C CG2 . VAL A ? 139 ? 9.170   11.021  -34.916 1.0 46.099 139 A 1 
ATOM 1030 N N   . LYS A ? 140 ? 10.718  10.969  -37.989 1.0 53.48  140 A 1 
ATOM 1031 C CA  . LYS A ? 140 ? 10.116  11.202  -39.309 1.0 56.449 140 A 1 
ATOM 1032 C C   . LYS A ? 140 ? 8.637   10.894  -39.311 1.0 56.343 140 A 1 
ATOM 1033 O O   . LYS A ? 140 ? 8.151   10.049  -38.560 1.0 54.269 140 A 1 
ATOM 1034 C CB  . LYS A ? 140 ? 10.814  10.351  -40.374 1.0 53.078 140 A 1 
ATOM 1035 C CG  . LYS A ? 140 ? 12.266  10.702  -40.585 1.0 50.889 140 A 1 
ATOM 1036 C CD  . LYS A ? 140 ? 12.882  9.855   -41.662 1.0 47.259 140 A 1 
ATOM 1037 C CE  . LYS A ? 140 ? 14.334  10.205  -41.872 1.0 41.954 140 A 1 
ATOM 1038 N NZ  . LYS A ? 140 ? 14.981  9.361   -42.921 1.0 36.945 140 A 1 
ATOM 1039 N N   . ALA A ? 141 ? 7.918   11.591  -40.133 1.0 48.166 141 A 1 
ATOM 1040 C CA  . ALA A ? 141 ? 6.484   11.412  -40.195 1.0 51.135 141 A 1 
ATOM 1041 C C   . ALA A ? 141 ? 6.127   10.046  -40.763 1.0 51.552 141 A 1 
ATOM 1042 O O   . ALA A ? 141 ? 6.798   9.552   -41.666 1.0 51.218 141 A 1 
ATOM 1043 C CB  . ALA A ? 141 ? 5.857   12.505  -41.048 1.0 48.373 141 A 1 
ATOM 1044 N N   . PRO A ? 142 ? 5.083   9.427   -40.253 1.0 51.809 142 A 1 
ATOM 1045 C CA  . PRO A ? 142 ? 4.673   8.123   -40.742 1.0 54.256 142 A 1 
ATOM 1046 C C   . PRO A ? 142 ? 3.959   8.226   -42.091 1.0 54.101 142 A 1 
ATOM 1047 O O   . PRO A ? 142 ? 2.742   8.338   -42.164 1.0 53.26  142 A 1 
ATOM 1048 C CB  . PRO A ? 142 ? 3.757   7.599   -39.634 1.0 51.743 142 A 1 
ATOM 1049 C CG  . PRO A ? 142 ? 3.203   8.829   -39.032 1.0 51.15  142 A 1 
ATOM 1050 C CD  . PRO A ? 142 ? 4.304   9.851   -39.099 1.0 52.852 142 A 1 
ATOM 1051 N N   . ALA A ? 143 ? 4.737   8.235   -43.167 1.0 48.638 143 A 1 
ATOM 1052 C CA  . ALA A ? 143 ? 4.200   8.326   -44.518 1.0 52.462 143 A 1 
ATOM 1053 C C   . ALA A ? 143 ? 5.066   7.525   -45.470 1.0 52.889 143 A 1 
ATOM 1054 O O   . ALA A ? 143 ? 6.293   7.492   -45.337 1.0 52.542 143 A 1 
ATOM 1055 C CB  . ALA A ? 143 ? 4.124   9.787   -44.969 1.0 49.549 143 A 1 
ATOM 1056 N N   . LYS A ? 144 ? 4.416   6.882   -46.393 1.0 50.79  144 A 1 
ATOM 1057 C CA  . LYS A ? 144 ? 5.135   6.055   -47.380 1.0 54.049 144 A 1 
ATOM 1058 C C   . LYS A ? 144 ? 5.776   6.946   -48.432 1.0 53.855 144 A 1 
ATOM 1059 O O   . LYS A ? 144 ? 5.191   7.932   -48.882 1.0 53.209 144 A 1 
ATOM 1060 C CB  . LYS A ? 144 ? 4.193   5.060   -48.039 1.0 51.501 144 A 1 
ATOM 1061 C CG  . LYS A ? 144 ? 3.633   4.009   -47.101 1.0 49.408 144 A 1 
ATOM 1062 C CD  . LYS A ? 144 ? 2.730   3.054   -47.831 1.0 46.29  144 A 1 
ATOM 1063 C CE  . LYS A ? 144 ? 2.122   2.023   -46.861 1.0 42.102 144 A 1 
ATOM 1064 N NZ  . LYS A ? 144 ? 1.217   1.071   -47.551 1.0 37.351 144 A 1 
ATOM 1065 N N   . LYS A ? 145 ? 6.978   6.545   -48.810 1.0 46.816 145 A 1 
ATOM 1066 C CA  . LYS A ? 145 ? 7.734   7.308   -49.795 1.0 50.757 145 A 1 
ATOM 1067 C C   . LYS A ? 145 ? 7.455   6.763   -51.183 1.0 50.19  145 A 1 
ATOM 1068 O O   . LYS A ? 145 ? 7.627   5.575   -51.466 1.0 49.681 145 A 1 
ATOM 1069 C CB  . LYS A ? 145 ? 9.223   7.246   -49.507 1.0 48.405 145 A 1 
ATOM 1070 C CG  . LYS A ? 145 ? 9.598   7.830   -48.157 1.0 46.737 145 A 1 
ATOM 1071 C CD  . LYS A ? 145 ? 11.085  7.846   -47.946 1.0 43.975 145 A 1 
ATOM 1072 C CE  . LYS A ? 145 ? 11.434  8.440   -46.587 1.0 38.611 145 A 1 
ATOM 1073 N NZ  . LYS A ? 145 ? 12.893  8.466   -46.332 1.0 34.662 145 A 1 
ATOM 1074 N N   . ILE A ? 146 ? 7.060   7.665   -52.062 1.0 49.537 146 A 1 
ATOM 1075 C CA  . ILE A ? 146 ? 6.780   7.307   -53.457 1.0 52.388 146 A 1 
ATOM 1076 C C   . ILE A ? 146 ? 7.944   7.712   -54.329 1.0 51.755 146 A 1 
ATOM 1077 O O   . ILE A ? 146 ? 8.530   8.783   -54.161 1.0 50.731 146 A 1 
ATOM 1078 C CB  . ILE A ? 146 ? 5.484   7.937   -53.941 1.0 49.231 146 A 1 
ATOM 1079 C CG1 . ILE A ? 146 ? 5.483   9.440   -53.664 1.0 48.151 146 A 1 
ATOM 1080 C CG2 . ILE A ? 146 ? 4.286   7.306   -53.235 1.0 46.077 146 A 1 
ATOM 1081 C CD1 . ILE A ? 146 ? 4.273   10.163  -54.195 1.0 44.831 146 A 1 
ATOM 1082 N N   . THR A ? 147 ? 8.273   6.845   -55.265 1.0 56.366 147 A 1 
ATOM 1083 C CA  . THR A ? 147 ? 9.385   7.098   -56.167 1.0 59.429 147 A 1 
ATOM 1084 C C   . THR A ? 147 ? 9.017   8.142   -57.222 1.0 59.323 147 A 1 
ATOM 1085 O O   . THR A ? 147 ? 9.760   9.090   -57.447 1.0 56.938 147 A 1 
ATOM 1086 C CB  . THR A ? 147 ? 9.857   5.826   -56.840 1.0 55.86  147 A 1 
ATOM 1087 O OG1 . THR A ? 147 ? 8.760   5.249   -57.554 1.0 55.184 147 A 1 
ATOM 1088 C CG2 . THR A ? 147 ? 10.374  4.839   -55.813 1.0 51.405 147 A 1 
ATOM 1089 N N   . THR A ? 148 ? 7.886   7.952   -57.862 1.0 54.922 148 A 1 
ATOM 1090 C CA  . THR A ? 148 ? 7.434   8.859   -58.905 1.0 57.193 148 A 1 
ATOM 1091 C C   . THR A ? 148 ? 6.030   9.376   -58.534 1.0 56.629 148 A 1 
ATOM 1092 O O   . THR A ? 148 ? 5.137   8.604   -58.215 1.0 55.552 148 A 1 
ATOM 1093 C CB  . THR A ? 148 ? 7.392   8.174   -60.264 1.0 53.995 148 A 1 
ATOM 1094 O OG1 . THR A ? 148 ? 6.498   7.065   -60.214 1.0 51.887 148 A 1 
ATOM 1095 C CG2 . THR A ? 148 ? 8.788   7.695   -60.647 1.0 49.934 148 A 1 
ATOM 1096 N N   . ALA A ? 149 ? 5.897   10.692  -58.592 1.0 52.502 149 A 1 
ATOM 1097 C CA  . ALA A ? 149 ? 4.628   11.316  -58.240 1.0 56.032 149 A 1 
ATOM 1098 C C   . ALA A ? 149 ? 4.442   12.581  -59.071 1.0 55.507 149 A 1 
ATOM 1099 O O   . ALA A ? 149 ? 5.365   13.321  -59.358 1.0 54.68  149 A 1 
ATOM 1100 C CB  . ALA A ? 149 ? 4.578   11.657  -56.750 1.0 53.218 149 A 1 
ATOM 1101 N N   . VAL A ? 150 ? 3.225   12.786  -59.463 1.0 49.705 150 A 1 
ATOM 1102 C CA  . VAL A ? 150 ? 2.885   13.980  -60.234 1.0 53.385 150 A 1 
ATOM 1103 C C   . VAL A ? 150 ? 2.704   15.147  -59.273 1.0 53.147 150 A 1 
ATOM 1104 O O   . VAL A ? 150 ? 2.055   15.003  -58.222 1.0 52.811 150 A 1 
ATOM 1105 C CB  . VAL A ? 150 ? 1.616   13.784  -61.068 1.0 50.761 150 A 1 
ATOM 1106 C CG1 . VAL A ? 150 ? 1.789   12.612  -62.016 1.0 52.296 150 A 1 
ATOM 1107 C CG2 . VAL A ? 150 ? 1.234   15.041  -61.831 1.0 49.691 150 A 1 
ATOM 1108 N N   . LYS A ? 151 ? 3.264   16.267  -59.647 1.0 53.029 151 A 1 
ATOM 1109 C CA  . LYS A ? 151 ? 3.204   17.449  -58.798 1.0 56.581 151 A 1 
ATOM 1110 C C   . LYS A ? 151 ? 1.799   18.019  -58.794 1.0 55.617 151 A 1 
ATOM 1111 O O   . LYS A ? 151 ? 1.296   18.527  -59.785 1.0 53.683 151 A 1 
ATOM 1112 C CB  . LYS A ? 151 ? 4.202   18.500  -59.258 1.0 53.137 151 A 1 
ATOM 1113 C CG  . LYS A ? 151 ? 5.624   18.082  -59.199 1.0 51.193 151 A 1 
ATOM 1114 C CD  . LYS A ? 151 ? 6.567   19.164  -59.705 1.0 47.419 151 A 1 
ATOM 1115 C CE  . LYS A ? 151 ? 7.990   18.701  -59.636 1.0 41.21  151 A 1 
ATOM 1116 N NZ  . LYS A ? 151 ? 8.934   19.725  -60.163 1.0 35.932 151 A 1 
ATOM 1117 N N   . VAL A ? 152 ? 1.213   17.949  -57.663 1.0 49.172 152 A 1 
ATOM 1118 C CA  . VAL A ? 152 ? -0.131  18.476  -57.441 1.0 52.63  152 A 1 
ATOM 1119 C C   . VAL A ? 152 ? -0.048  19.495  -56.326 1.0 51.899 152 A 1 
ATOM 1120 O O   . VAL A ? 152 ? 0.636   19.268  -55.327 1.0 51.27  152 A 1 
ATOM 1121 C CB  . VAL A ? 152 ? -1.136  17.360  -57.070 1.0 49.769 152 A 1 
ATOM 1122 C CG1 . VAL A ? 152 ? -1.198  16.351  -58.185 1.0 49.068 152 A 1 
ATOM 1123 C CG2 . VAL A ? 152 ? -2.515  17.931  -56.795 1.0 47.677 152 A 1 
ATOM 1124 N N   . PRO A ? 153 ? -0.726  20.625  -56.479 1.0 56.4   153 A 1 
ATOM 1125 C CA  . PRO A ? 153 ? -0.647  21.620  -55.406 1.0 58.417 153 A 1 
ATOM 1126 C C   . PRO A ? 153 ? -1.168  21.132  -54.062 1.0 57.971 153 A 1 
ATOM 1127 O O   . PRO A ? 153 ? -0.677  21.539  -53.021 1.0 57.111 153 A 1 
ATOM 1128 C CB  . PRO A ? 153 ? -1.510  22.796  -55.924 1.0 55.948 153 A 1 
ATOM 1129 C CG  . PRO A ? 153 ? -2.376  22.164  -56.948 1.0 55.363 153 A 1 
ATOM 1130 C CD  . PRO A ? 153 ? -1.568  21.088  -57.576 1.0 56.721 153 A 1 
ATOM 1131 N N   . ALA A ? 154 ? -2.119  20.254  -54.128 1.0 50.905 154 A 1 
ATOM 1132 C CA  . ALA A ? 154 ? -2.608  19.658  -52.868 1.0 53.997 154 A 1 
ATOM 1133 C C   . ALA A ? 154 ? -1.552  18.791  -52.243 1.0 54.179 154 A 1 
ATOM 1134 O O   . ALA A ? 154 ? -1.406  18.757  -51.008 1.0 52.87  154 A 1 
ATOM 1135 C CB  . ALA A ? 154 ? -3.877  18.862  -53.122 1.0 50.654 154 A 1 
ATOM 1136 N N   . LYS A ? 155 ? -0.795  18.064  -53.091 1.0 49.924 155 A 1 
ATOM 1137 C CA  . LYS A ? 155 ? 0.317   17.261  -52.578 1.0 53.46  155 A 1 
ATOM 1138 C C   . LYS A ? 155 ? 1.437   18.141  -52.067 1.0 52.954 155 A 1 
ATOM 1139 O O   . LYS A ? 155 ? 2.128   17.740  -51.115 1.0 51.759 155 A 1 
ATOM 1140 C CB  . LYS A ? 155 ? 0.839   16.337  -53.685 1.0 50.333 155 A 1 
ATOM 1141 C CG  . LYS A ? 155 ? -0.170  15.271  -54.123 1.0 48.618 155 A 1 
ATOM 1142 C CD  . LYS A ? 155 ? 0.440   14.336  -55.129 1.0 45.662 155 A 1 
ATOM 1143 C CE  . LYS A ? 155 ? -0.537  13.255  -55.542 1.0 41.049 155 A 1 
ATOM 1144 N NZ  . LYS A ? 155 ? 0.042   12.345  -56.544 1.0 37.608 155 A 1 
ATOM 1145 N N   . LYS A ? 156 ? 1.598   19.277  -52.677 1.0 50.053 156 A 1 
ATOM 1146 C CA  . LYS A ? 156 ? 2.595   20.204  -52.166 1.0 52.857 156 A 1 
ATOM 1147 C C   . LYS A ? 156 ? 2.246   20.694  -50.793 1.0 51.97  156 A 1 
ATOM 1148 O O   . LYS A ? 156 ? 3.109   20.840  -49.933 1.0 50.839 156 A 1 
ATOM 1149 C CB  . LYS A ? 156 ? 2.747   21.387  -53.123 1.0 49.972 156 A 1 
ATOM 1150 C CG  . LYS A ? 156 ? 3.348   21.051  -54.478 1.0 49.127 156 A 1 
ATOM 1151 C CD  . LYS A ? 156 ? 3.452   22.281  -55.349 1.0 46.767 156 A 1 
ATOM 1152 C CE  . LYS A ? 156 ? 4.050   21.934  -56.707 1.0 42.553 156 A 1 
ATOM 1153 N NZ  . LYS A ? 156 ? 4.145   23.142  -57.576 1.0 39.25  156 A 1 
ATOM 1154 N N   . ALA A ? 157 ? 0.975   20.968  -50.600 1.0 50.127 157 A 1 
ATOM 1155 C CA  . ALA A ? 157 ? 0.525   21.425  -49.307 1.0 53.261 157 A 1 
ATOM 1156 C C   . ALA A ? 157 ? 0.704   20.335  -48.264 1.0 53.893 157 A 1 
ATOM 1157 O O   . ALA A ? 157 ? 1.027   20.607  -47.100 1.0 53.553 157 A 1 
ATOM 1158 C CB  . ALA A ? 157 ? -0.938  21.884  -49.354 1.0 50.423 157 A 1 
ATOM 1159 N N   . THR A ? 158 ? 0.490   19.088  -48.678 1.0 52.31  158 A 1 
ATOM 1160 C CA  . THR A ? 158 ? 0.681   17.981  -47.744 1.0 54.984 158 A 1 
ATOM 1161 C C   . THR A ? 158 ? 2.166   17.829  -47.408 1.0 54.78  158 A 1 
ATOM 1162 O O   . THR A ? 158 ? 2.497   17.483  -46.274 1.0 53.444 158 A 1 
ATOM 1163 C CB  . THR A ? 158 ? 0.123   16.671  -48.280 1.0 51.582 158 A 1 
ATOM 1164 O OG1 . THR A ? 158 ? 0.767   16.370  -49.522 1.0 48.936 158 A 1 
ATOM 1165 C CG2 . THR A ? 158 ? -1.371  16.817  -48.517 1.0 47.044 158 A 1 
ATOM 1166 N N   . LYS A ? 159 ? 3.015   18.064  -48.382 1.0 51.88  159 A 1 
ATOM 1167 C CA  . LYS A ? 159 ? 4.457   17.995  -48.154 1.0 54.051 159 A 1 
ATOM 1168 C C   . LYS A ? 159 ? 4.908   19.089  -47.222 1.0 53.447 159 A 1 
ATOM 1169 O O   . LYS A ? 159 ? 5.792   18.859  -46.374 1.0 53.331 159 A 1 
ATOM 1170 C CB  . LYS A ? 159 ? 5.197   18.077  -49.476 1.0 52.432 159 A 1 
ATOM 1171 C CG  . LYS A ? 159 ? 5.016   16.849  -50.360 1.0 50.572 159 A 1 
ATOM 1172 C CD  . LYS A ? 159 ? 5.800   16.974  -51.645 1.0 47.379 159 A 1 
ATOM 1173 C CE  . LYS A ? 159 ? 5.648   15.774  -52.537 1.0 41.464 159 A 1 
ATOM 1174 N NZ  . LYS A ? 159 ? 6.482   15.872  -53.757 1.0 36.803 159 A 1 
ATOM 1175 N N   . VAL A ? 160 ? 4.323   20.278  -47.377 1.0 47.722 160 A 1 
ATOM 1176 C CA  . VAL A ? 160 ? 4.668   21.357  -46.466 1.0 52.252 160 A 1 
ATOM 1177 C C   . VAL A ? 160 ? 4.216   21.043  -45.063 1.0 52.368 160 A 1 
ATOM 1178 O O   . VAL A ? 160 ? 4.931   21.297  -44.090 1.0 51.759 160 A 1 
ATOM 1179 C CB  . VAL A ? 160 ? 4.060   22.681  -46.958 1.0 49.538 160 A 1 
ATOM 1180 C CG1 . VAL A ? 160 ? 4.657   23.068  -48.302 1.0 50.079 160 A 1 
ATOM 1181 C CG2 . VAL A ? 160 ? 4.277   23.782  -45.941 1.0 48.211 160 A 1 
ATOM 1182 N N   . VAL A ? 161 ? 3.028   20.497  -44.967 1.0 50.268 161 A 1 
ATOM 1183 C CA  . VAL A ? 161 ? 2.529   20.106  -43.650 1.0 53.548 161 A 1 
ATOM 1184 C C   . VAL A ? 161 ? 3.390   19.004  -43.057 1.0 53.512 161 A 1 
ATOM 1185 O O   . VAL A ? 161 ? 3.647   18.999  -41.852 1.0 53.274 161 A 1 
ATOM 1186 C CB  . VAL A ? 161 ? 1.064   19.682  -43.726 1.0 50.839 161 A 1 
ATOM 1187 C CG1 . VAL A ? 161 ? 0.209   20.869  -44.132 1.0 50.915 161 A 1 
ATOM 1188 C CG2 . VAL A ? 161 ? 0.566   19.118  -42.415 1.0 48.874 161 A 1 
ATOM 1189 N N   . LYS A ? 162 ? 3.827   18.075  -43.911 1.0 49.211 162 A 1 
ATOM 1190 C CA  . LYS A ? 162 ? 4.724   17.011  -43.439 1.0 54.035 162 A 1 
ATOM 1191 C C   . LYS A ? 162 ? 6.071   17.577  -42.985 1.0 53.386 162 A 1 
ATOM 1192 O O   . LYS A ? 162 ? 6.673   17.049  -42.035 1.0 52.395 162 A 1 
ATOM 1193 C CB  . LYS A ? 162 ? 4.941   15.973  -44.521 1.0 51.045 162 A 1 
ATOM 1194 C CG  . LYS A ? 162 ? 3.688   15.131  -44.785 1.0 49.76  162 A 1 
ATOM 1195 C CD  . LYS A ? 162 ? 3.936   14.132  -45.902 1.0 46.302 162 A 1 
ATOM 1196 C CE  . LYS A ? 162 ? 2.677   13.322  -46.198 1.0 41.626 162 A 1 
ATOM 1197 N NZ  . LYS A ? 162 ? 2.881   12.390  -47.332 1.0 37.775 162 A 1 
ATOM 1198 N N   . LYS A ? 163 ? 6.529   18.607  -43.663 1.0 49.737 163 A 1 
ATOM 1199 C CA  . LYS A ? 163 ? 7.779   19.240  -43.260 1.0 53.246 163 A 1 
ATOM 1200 C C   . LYS A ? 163 ? 7.649   19.923  -41.917 1.0 52.871 163 A 1 
ATOM 1201 O O   . LYS A ? 163 ? 8.559   19.848  -41.079 1.0 51.866 163 A 1 
ATOM 1202 C CB  . LYS A ? 163 ? 8.256   20.232  -44.313 1.0 50.059 163 A 1 
ATOM 1203 C CG  . LYS A ? 163 ? 8.723   19.582  -45.604 1.0 48.559 163 A 1 
ATOM 1204 C CD  . LYS A ? 163 ? 9.168   20.622  -46.614 1.0 45.251 163 A 1 
ATOM 1205 C CE  . LYS A ? 163 ? 9.615   19.969  -47.914 1.0 39.572 163 A 1 
ATOM 1206 N NZ  . LYS A ? 163 ? 10.036  20.952  -48.912 1.0 36.33  163 A 1 
ATOM 1207 N N   . VAL A ? 164 ? 6.526   20.575  -41.719 1.0 50.071 164 A 1 
ATOM 1208 C CA  . VAL A ? 164 ? 6.274   21.210  -40.422 1.0 53.414 164 A 1 
ATOM 1209 C C   . VAL A ? 164 ? 6.099   20.150  -39.339 1.0 53.533 164 A 1 
ATOM 1210 O O   . VAL A ? 164 ? 6.571   20.320  -38.218 1.0 53.775 164 A 1 
ATOM 1211 C CB  . VAL A ? 164 ? 5.037   22.110  -40.464 1.0 51.099 164 A 1 
ATOM 1212 C CG1 . VAL A ? 164 ? 5.241   23.230  -41.481 1.0 51.942 164 A 1 
ATOM 1213 C CG2 . VAL A ? 164 ? 4.718   22.687  -39.111 1.0 49.847 164 A 1 
ATOM 1214 N N   . ALA A ? 165 ? 5.449   19.058  -39.702 1.0 53.619 165 A 1 
ATOM 1215 C CA  . ALA A ? 165 ? 5.324   17.953  -38.757 1.0 56.432 165 A 1 
ATOM 1216 C C   . ALA A ? 165 ? 6.667   17.314  -38.467 1.0 56.57  165 A 1 
ATOM 1217 O O   . ALA A ? 165 ? 6.887   16.780  -37.397 1.0 55.259 165 A 1 
ATOM 1218 C CB  . ALA A ? 165 ? 4.355   16.914  -39.280 1.0 53.281 165 A 1 
ATOM 1219 N N   . ALA A ? 166 ? 7.556   17.347  -39.462 1.0 57.271 166 A 1 
ATOM 1220 C CA  . ALA A ? 166 ? 8.890   16.800  -39.263 1.0 60.751 166 A 1 
ATOM 1221 C C   . ALA A ? 166 ? 9.739   17.732  -38.404 1.0 60.771 166 A 1 
ATOM 1222 O O   . ALA A ? 166 ? 10.552  17.264  -37.597 1.0 58.902 166 A 1 
ATOM 1223 C CB  . ALA A ? 166 ? 9.560   16.569  -40.608 1.0 57.725 166 A 1 
ATOM 1224 N N   . LYS A ? 167 ? 9.558   19.002  -38.556 1.0 53.484 167 A 1 
ATOM 1225 C CA  . LYS A ? 167 ? 10.351  19.931  -37.763 1.0 56.756 167 A 1 
ATOM 1226 C C   . LYS A ? 167 ? 9.903   19.993  -36.302 1.0 55.719 167 A 1 
ATOM 1227 O O   . LYS A ? 167 ? 10.734  20.197  -35.406 1.0 54.379 167 A 1 
ATOM 1228 C CB  . LYS A ? 167 ? 10.277  21.330  -38.382 1.0 54.09  167 A 1 
ATOM 1229 C CG  . LYS A ? 167 ? 10.963  21.477  -39.711 1.0 52.165 167 A 1 
ATOM 1230 C CD  . LYS A ? 167 ? 10.870  22.887  -40.270 1.0 48.863 167 A 1 
ATOM 1231 C CE  . LYS A ? 167 ? 11.562  23.011  -41.602 1.0 44.214 167 A 1 
ATOM 1232 N NZ  . LYS A ? 167 ? 11.487  24.381  -42.154 1.0 39.325 167 A 1 
ATOM 1233 N N   . ALA A ? 168 ? 8.618   19.813  -36.105 1.0 49.425 168 A 1 
ATOM 1234 C CA  . ALA A ? 168 ? 8.082   19.874  -34.746 1.0 51.77  168 A 1 
ATOM 1235 C C   . ALA A ? 168 ? 8.610   18.753  -33.848 1.0 51.667 168 A 1 
ATOM 1236 O O   . ALA A ? 168 ? 9.028   19.025  -32.712 1.0 51.383 168 A 1 
ATOM 1237 C CB  . ALA A ? 168 ? 6.558   19.879  -34.781 1.0 49.261 168 A 1 
ATOM 1238 N N   . PRO A ? 169 ? 8.590   17.508  -34.281 1.0 49.18  169 A 1 
ATOM 1239 C CA  . PRO A ? 169 ? 9.127   16.444  -33.425 1.0 51.706 169 A 1 
ATOM 1240 C C   . PRO A ? 169 ? 10.642  16.539  -33.273 1.0 51.418 169 A 1 
ATOM 1241 O O   . PRO A ? 169 ? 11.201  16.116  -32.266 1.0 51.232 169 A 1 
ATOM 1242 C CB  . PRO A ? 169 ? 8.729   15.154  -34.124 1.0 50.27  169 A 1 
ATOM 1243 C CG  . PRO A ? 169 ? 8.630   15.555  -35.554 1.0 50.344 169 A 1 
ATOM 1244 C CD  . PRO A ? 169 ? 8.016   16.911  -35.518 1.0 51.277 169 A 1 
ATOM 1245 N N   . VAL A ? 170 ? 11.305  17.094  -34.299 1.0 51.488 170 A 1 
ATOM 1246 C CA  . VAL A ? 170 ? 12.746  17.283  -34.179 1.0 55.103 170 A 1 
ATOM 1247 C C   . VAL A ? 170 ? 13.046  18.335  -33.121 1.0 54.416 170 A 1 
ATOM 1248 O O   . VAL A ? 170 ? 13.991  18.184  -32.351 1.0 52.672 170 A 1 
ATOM 1249 C CB  . VAL A ? 170 ? 13.362  17.683  -35.531 1.0 52.235 170 A 1 
ATOM 1250 C CG1 . VAL A ? 170 ? 13.211  16.511  -36.522 1.0 52.351 170 A 1 
ATOM 1251 C CG2 . VAL A ? 170 ? 14.822  18.044  -35.397 1.0 51.657 170 A 1 
ATOM 1252 N N   . ARG A ? 171 ? 12.246  19.372  -33.113 1.0 43.284 171 A 1 
ATOM 1253 C CA  . ARG A ? 171 ? 12.452  20.397  -32.081 1.0 46.313 171 A 1 
ATOM 1254 C C   . ARG A ? 171 ? 12.116  19.845  -30.696 1.0 45.874 171 A 1 
ATOM 1255 O O   . ARG A ? 171 ? 12.755  20.225  -29.701 1.0 44.29  171 A 1 
ATOM 1256 C CB  . ARG A ? 171 ? 11.645  21.665  -32.384 1.0 43.335 171 A 1 
ATOM 1257 C CG  . ARG A ? 171 ? 12.112  22.406  -33.614 1.0 41.928 171 A 1 
ATOM 1258 C CD  . ARG A ? 171 ? 11.273  23.622  -33.882 1.0 40.074 171 A 1 
ATOM 1259 N NE  . ARG A ? 171 ? 11.716  24.346  -35.076 1.0 35.887 171 A 1 
ATOM 1260 C CZ  . ARG A ? 171 ? 11.080  25.390  -35.567 1.0 34.583 171 A 1 
ATOM 1261 N NH1 . ARG A ? 171 ? 9.993   25.847  -35.000 1.0 30.788 171 A 1 
ATOM 1262 N NH2 . ARG A ? 171 ? 11.578  26.016  -36.644 1.0 28.652 171 A 1 
ATOM 1263 N N   . LYS A ? 172 ? 11.100  19.010  -30.653 1.0 43.436 172 A 1 
ATOM 1264 C CA  . LYS A ? 172 ? 10.735  18.412  -29.369 1.0 46.157 172 A 1 
ATOM 1265 C C   . LYS A ? 172 ? 11.729  17.338  -28.968 1.0 44.867 172 A 1 
ATOM 1266 O O   . LYS A ? 172 ? 11.881  17.082  -27.771 1.0 43.735 172 A 1 
ATOM 1267 C CB  . LYS A ? 172 ? 9.317   17.841  -29.441 1.0 44.185 172 A 1 
ATOM 1268 C CG  . LYS A ? 172 ? 8.254   18.912  -29.576 1.0 43.748 172 A 1 
ATOM 1269 C CD  . LYS A ? 172 ? 6.860   18.287  -29.593 1.0 41.728 172 A 1 
ATOM 1270 C CE  . LYS A ? 172 ? 5.798   19.345  -29.760 1.0 35.812 172 A 1 
ATOM 1271 N NZ  . LYS A ? 172 ? 4.429   18.779  -29.825 1.0 33.423 172 A 1 
ATOM 1272 N N   . ALA A ? 173 ? 12.360  16.736  -29.946 1.0 44.761 173 A 1 
ATOM 1273 C CA  . ALA A ? 173 ? 13.309  15.662  -29.656 1.0 48.26  173 A 1 
ATOM 1274 C C   . ALA A ? 173 ? 14.653  16.194  -29.195 1.0 48.677 173 A 1 
ATOM 1275 O O   . ALA A ? 173 ? 15.456  15.445  -28.631 1.0 48.077 173 A 1 
ATOM 1276 C CB  . ALA A ? 173 ? 13.487  14.781  -30.880 1.0 45.617 173 A 1 
ATOM 1277 N N   . THR A ? 174 ? 14.937  17.452  -29.454 1.0 47.023 174 A 1 
ATOM 1278 C CA  . THR A ? 174 ? 16.199  18.005  -29.035 1.0 50.982 174 A 1 
ATOM 1279 C C   . THR A ? 174 ? 16.276  18.109  -27.504 1.0 50.552 174 A 1 
ATOM 1280 O O   . THR A ? 174 ? 15.255  18.222  -26.828 1.0 48.884 174 A 1 
ATOM 1281 C CB  . THR A ? 174 ? 16.434  19.381  -29.662 1.0 48.162 174 A 1 
ATOM 1282 O OG1 . THR A ? 174 ? 15.426  20.304  -29.192 1.0 47.309 174 A 1 
ATOM 1283 C CG2 . THR A ? 174 ? 16.380  19.299  -31.173 1.0 45.147 174 A 1 
ATOM 1284 N N   . THR A ? 175 ? 17.471  18.082  -27.008 1.0 46.815 175 A 1 
ATOM 1285 C CA  . THR A ? 175 ? 17.653  18.130  -25.573 1.0 48.77  175 A 1 
ATOM 1286 C C   . THR A ? 175 ? 17.326  19.530  -25.048 1.0 48.558 175 A 1 
ATOM 1287 O O   . THR A ? 175 ? 17.739  20.534  -25.609 1.0 47.074 175 A 1 
ATOM 1288 C CB  . THR A ? 175 ? 19.113  17.808  -25.215 1.0 45.486 175 A 1 
ATOM 1289 O OG1 . THR A ? 175 ? 19.982  18.765  -25.852 1.0 43.648 175 A 1 
ATOM 1290 C CG2 . THR A ? 175 ? 19.457  16.413  -25.715 1.0 42.012 175 A 1 
ATOM 1291 N N   . ARG A ? 176 ? 16.547  19.543  -24.005 1.0 43.476 176 A 1 
ATOM 1292 C CA  . ARG A ? 176 ? 16.142  20.775  -23.364 1.0 46.357 176 A 1 
ATOM 1293 C C   . ARG A ? 176 ? 16.756  20.880  -21.981 1.0 45.475 176 A 1 
ATOM 1294 O O   . ARG A ? 176 ? 16.890  19.882  -21.272 1.0 45.06  176 A 1 
ATOM 1295 C CB  . ARG A ? 176 ? 14.617  20.897  -23.277 1.0 44.316 176 A 1 
ATOM 1296 C CG  . ARG A ? 176 ? 13.920  21.020  -24.614 1.0 43.615 176 A 1 
ATOM 1297 C CD  . ARG A ? 176 ? 12.453  21.173  -24.444 1.0 40.636 176 A 1 
ATOM 1298 N NE  . ARG A ? 176 ? 11.777  21.344  -25.726 1.0 34.025 176 A 1 
ATOM 1299 C CZ  . ARG A ? 176 ? 10.477  21.564  -25.890 1.0 34.504 176 A 1 
ATOM 1300 N NH1 . ARG A ? 176 ? 9.708   21.676  -24.813 1.0 30.548 176 A 1 
ATOM 1301 N NH2 . ARG A ? 176 ? 9.972   21.719  -27.092 1.0 28.864 176 A 1 
ATOM 1302 N N   . ALA A ? 177 ? 17.089  22.068  -21.609 1.0 48.911 177 A 1 
ATOM 1303 C CA  . ALA A ? 177 ? 17.682  22.301  -20.294 1.0 51.916 177 A 1 
ATOM 1304 C C   . ALA A ? 177 ? 16.592  22.211  -19.229 1.0 52.004 177 A 1 
ATOM 1305 O O   . ALA A ? 177 ? 15.463  22.672  -19.420 1.0 51.117 177 A 1 
ATOM 1306 C CB  . ALA A ? 177 ? 18.374  23.649  -20.237 1.0 49.075 177 A 1 
ATOM 1307 N N   . LEU A ? 178 ? 16.960  21.631  -18.119 1.0 48.1   178 A 1 
ATOM 1308 C CA  . LEU A ? 178 ? 16.044  21.502  -17.007 1.0 51.833 178 A 1 
ATOM 1309 C C   . LEU A ? 178 ? 15.807  22.850  -16.380 1.0 51.653 178 A 1 
ATOM 1310 O O   . LEU A ? 178 ? 16.738  23.632  -16.159 1.0 50.988 178 A 1 
ATOM 1311 C CB  . LEU A ? 178 ? 16.563  20.520  -15.958 1.0 49.01  178 A 1 
ATOM 1312 C CG  . LEU A ? 178 ? 16.644  19.061  -16.445 1.0 46.614 178 A 1 
ATOM 1313 C CD1 . LEU A ? 178 ? 15.257  18.510  -16.714 1.0 45.105 178 A 1 
ATOM 1314 C CD2 . LEU A ? 178 ? 17.341  18.222  -15.389 1.0 44.344 178 A 1 
ATOM 1315 N N   . ALA A ? 179 ? 14.540  23.140  -16.068 1.0 46.441 179 A 1 
ATOM 1316 C CA  . ALA A ? 179 ? 14.198  24.395  -15.450 1.0 50.261 179 A 1 
ATOM 1317 C C   . ALA A ? 179 ? 14.679  24.410  -14.009 1.0 50.027 179 A 1 
ATOM 1318 O O   . ALA A ? 179 ? 14.525  23.443  -13.268 1.0 49.603 179 A 1 
ATOM 1319 C CB  . ALA A ? 179 ? 12.683  24.623  -15.482 1.0 47.919 179 A 1 
ATOM 1320 N N   . LYS A ? 180 ? 15.227  25.517  -13.612 1.0 51.79  180 A 1 
ATOM 1321 C CA  . LYS A ? 180 ? 15.696  25.665  -12.243 1.0 55.473 180 A 1 
ATOM 1322 C C   . LYS A ? 180 ? 14.545  25.865  -11.277 1.0 55.007 180 A 1 
ATOM 1323 O O   . LYS A ? 180 ? 13.507  26.406  -11.629 1.0 53.759 180 A 1 
ATOM 1324 C CB  . LYS A ? 180 ? 16.677  26.828  -12.125 1.0 52.384 180 A 1 
ATOM 1325 C CG  . LYS A ? 180 ? 17.928  26.658  -12.968 1.0 50.642 180 A 1 
ATOM 1326 C CD  . LYS A ? 180 ? 18.859  27.857  -12.802 1.0 47.84  180 A 1 
ATOM 1327 C CE  . LYS A ? 180 ? 20.080  27.717  -13.681 1.0 43.175 180 A 1 
ATOM 1328 N NZ  . LYS A ? 180 ? 20.982  28.885  -13.579 1.0 37.189 180 A 1 
ATOM 1329 N N   . LYS A ? 181 ? 14.758  25.409  -10.086 1.0 45.462 181 A 1 
ATOM 1330 C CA  . LYS A ? 181 ? 13.744  25.545  -9.055  1.0 48.591 181 A 1 
ATOM 1331 C C   . LYS A ? 181 ? 13.662  26.986  -8.608  1.0 47.806 181 A 1 
ATOM 1332 O O   . LYS A ? 181 ? 14.648  27.620  -8.246  1.0 46.101 181 A 1 
ATOM 1333 C CB  . LYS A ? 181 ? 14.039  24.643  -7.856  1.0 45.307 181 A 1 
ATOM 1334 C CG  . LYS A ? 181 ? 13.980  23.180  -8.179  1.0 44.919 181 A 1 
ATOM 1335 C CD  . LYS A ? 181 ? 14.284  22.313  -6.964  1.0 42.316 181 A 1 
ATOM 1336 C CE  . LYS A ? 181 ? 14.246  20.850  -7.284  1.0 35.659 181 A 1 
ATOM 1337 N NZ  . LYS A ? 181 ? 14.504  19.994  -6.107  1.0 32.257 181 A 1 
ATOM 1338 N N   . ALA A ? 182 ? 12.449  27.524  -8.649  1.0 48.726 182 A 1 
ATOM 1339 C CA  . ALA A ? 182 ? 12.225  28.913  -8.256  1.0 52.029 182 A 1 
ATOM 1340 C C   . ALA A ? 182 ? 12.142  29.023  -6.749  1.0 52.276 182 A 1 
ATOM 1341 O O   . ALA A ? 182 ? 11.533  28.192  -6.070  1.0 51.237 182 A 1 
ATOM 1342 C CB  . ALA A ? 182 ? 10.967  29.469  -8.898  1.0 49.22  182 A 1 
ATOM 1343 N N   . ALA A ? 183 ? 12.751  30.061  -6.239  1.0 54.858 183 A 1 
ATOM 1344 C CA  . ALA A ? 183 ? 12.718  30.306  -4.810  1.0 58.764 183 A 1 
ATOM 1345 C C   . ALA A ? 183 ? 11.351  30.818  -4.378  1.0 59.019 183 A 1 
ATOM 1346 O O   . ALA A ? 183 ? 10.854  31.806  -4.925  1.0 57.838 183 A 1 
ATOM 1347 C CB  . ALA A ? 183 ? 13.804  31.302  -4.407  1.0 55.793 183 A 1 
ATOM 1348 N N   . VAL A ? 184 ? 10.782  30.126  -3.444  1.0 47.837 184 A 1 
ATOM 1349 C CA  . VAL A ? 184 ? 9.463   30.522  -2.931  1.0 52.524 184 A 1 
ATOM 1350 C C   . VAL A ? 184 ? 9.643   31.523  -1.833  1.0 52.359 184 A 1 
ATOM 1351 O O   . VAL A ? 184 ? 10.241  31.232  -0.799  1.0 51.433 184 A 1 
ATOM 1352 C CB  . VAL A ? 184 ? 8.713   29.281  -2.403  1.0 49.719 184 A 1 
ATOM 1353 C CG1 . VAL A ? 184 ? 8.491   28.290  -3.542  1.0 50.931 184 A 1 
ATOM 1354 C CG2 . VAL A ? 184 ? 7.367   29.695  -1.808  1.0 48.408 184 A 1 
ATOM 1355 N N   . LYS A ? 185 ? 9.129   32.705  -2.072  1.0 49.971 185 A 1 
ATOM 1356 C CA  . LYS A ? 185 ? 9.194   33.761  -1.056  1.0 52.942 185 A 1 
ATOM 1357 C C   . LYS A ? 185 ? 7.949   33.734  -0.191  1.0 52.372 185 A 1 
ATOM 1358 O O   . LYS A ? 185 ? 6.834   33.846  -0.703  1.0 50.768 185 A 1 
ATOM 1359 C CB  . LYS A ? 185 ? 9.376   35.131  -1.691  1.0 50.098 185 A 1 
ATOM 1360 C CG  . LYS A ? 185 ? 10.681  35.284  -2.462  1.0 48.381 185 A 1 
ATOM 1361 C CD  . LYS A ? 185 ? 10.818  36.657  -3.091  1.0 46.346 185 A 1 
ATOM 1362 C CE  . LYS A ? 185 ? 12.127  36.808  -3.817  1.0 39.622 185 A 1 
ATOM 1363 N NZ  . LYS A ? 185 ? 12.293  38.126  -4.446  1.0 34.593 185 A 1 
ATOM 1364 N N   . LYS A ? 186 ? 8.161   33.588  1.062   1.0 46.065 186 A 1 
ATOM 1365 C CA  . LYS A ? 186 ? 7.037   33.565  2.003   1.0 50.318 186 A 1 
ATOM 1366 C C   . LYS A ? 186 ? 6.621   34.956  2.397   1.0 49.203 186 A 1 
ATOM 1367 O O   . LYS A ? 186 ? 7.462   35.829  2.642   1.0 47.966 186 A 1 
ATOM 1368 C CB  . LYS A ? 186 ? 7.398   32.768  3.237   1.0 47.345 186 A 1 
ATOM 1369 C CG  . LYS A ? 186 ? 7.667   31.297  2.961   1.0 46.401 186 A 1 
ATOM 1370 C CD  . LYS A ? 186 ? 7.999   30.560  4.222   1.0 43.655 186 A 1 
ATOM 1371 C CE  . LYS A ? 186 ? 8.246   29.091  3.927   1.0 37.143 186 A 1 
ATOM 1372 N NZ  . LYS A ? 186 ? 8.591   28.332  5.159   1.0 32.712 186 A 1 
ATOM 1373 N N   . ALA A ? 187 ? 5.326   35.193  2.399   1.0 50.57  187 A 1 
ATOM 1374 C CA  . ALA A ? 187 ? 4.784   36.473  2.804   1.0 54.993 187 A 1 
ATOM 1375 C C   . ALA A ? 187 ? 4.962   36.662  4.311   1.0 55.321 187 A 1 
ATOM 1376 O O   . ALA A ? 187 ? 4.927   35.702  5.073   1.0 55.47  187 A 1 
ATOM 1377 C CB  . ALA A ? 187 ? 3.327   36.552  2.428   1.0 52.803 187 A 1 
ATOM 1378 N N   . PRO A ? 188 ? 5.135   37.900  4.741   1.0 52.053 188 A 1 
ATOM 1379 C CA  . PRO A ? 188 ? 5.293   38.142  6.173   1.0 55.419 188 A 1 
ATOM 1380 C C   . PRO A ? 188 ? 4.022   37.813  6.952   1.0 55.508 188 A 1 
ATOM 1381 O O   . PRO A ? 188 ? 2.929   38.233  6.565   1.0 54.248 188 A 1 
ATOM 1382 C CB  . PRO A ? 188 ? 5.619   39.637  6.250   1.0 52.591 188 A 1 
ATOM 1383 C CG  . PRO A ? 188 ? 5.024   40.189  4.996   1.0 52.38  188 A 1 
ATOM 1384 C CD  . PRO A ? 188 ? 5.212   39.115  3.960   1.0 54.731 188 A 1 
ATOM 1385 N N   . ALA A ? 189 ? 4.190   37.100  7.994   1.0 50.499 189 A 1 
ATOM 1386 C CA  . ALA A ? 189 ? 3.058   36.663  8.798   1.0 54.762 189 A 1 
ATOM 1387 C C   . ALA A ? 189 ? 2.414   37.843  9.537   1.0 54.452 189 A 1 
ATOM 1388 O O   . ALA A ? 189 ? 3.113   38.706  10.067  1.0 53.965 189 A 1 
ATOM 1389 C CB  . ALA A ? 189 ? 3.493   35.603  9.800   1.0 51.554 189 A 1 
ATOM 1390 N N   . LYS A ? 190 ? 1.121   37.839  9.549   1.0 52.604 190 A 1 
ATOM 1391 C CA  . LYS A ? 190 ? 0.384   38.898  10.256  1.0 57.323 190 A 1 
ATOM 1392 C C   . LYS A ? 190 ? 0.447   38.663  11.771  1.0 56.62  190 A 1 
ATOM 1393 O O   . LYS A ? 190 ? 0.427   37.535  12.251  1.0 56.137 190 A 1 
ATOM 1394 C CB  . LYS A ? 190 ? -1.055  38.942  9.798   1.0 54.937 190 A 1 
ATOM 1395 C CG  . LYS A ? 190 ? -1.188  39.339  8.341   1.0 52.117 190 A 1 
ATOM 1396 C CD  . LYS A ? 190 ? -2.622  39.399  7.909   1.0 48.263 190 A 1 
ATOM 1397 C CE  . LYS A ? 190 ? -2.746  39.780  6.443   1.0 43.162 190 A 1 
ATOM 1398 N NZ  . LYS A ? 190 ? -4.150  39.828  5.977   1.0 37.984 190 A 1 
ATOM 1399 N N   . LYS A ? 191 ? 0.518   39.740  12.464  1.0 54.179 191 A 1 
ATOM 1400 C CA  . LYS A ? 191 ? 0.583   39.687  13.914  1.0 58.055 191 A 1 
ATOM 1401 C C   . LYS A ? 191 ? -0.813  39.432  14.525  1.0 57.27  191 A 1 
ATOM 1402 O O   . LYS A ? 191 ? -1.765  40.138  14.214  1.0 56.579 191 A 1 
ATOM 1403 C CB  . LYS A ? 191 ? 1.148   40.980  14.507  1.0 55.033 191 A 1 
ATOM 1404 C CG  . LYS A ? 191 ? 2.566   41.277  14.085  1.0 52.706 191 A 1 
ATOM 1405 C CD  . LYS A ? 191 ? 3.102   42.559  14.687  1.0 49.088 191 A 1 
ATOM 1406 C CE  . LYS A ? 191 ? 4.524   42.826  14.250  1.0 42.961 191 A 1 
ATOM 1407 N NZ  . LYS A ? 191 ? 5.058   44.076  14.821  1.0 37.359 191 A 1 
ATOM 1408 N N   . VAL A ? 192 ? -0.876  38.420  15.332  1.0 48.664 192 A 1 
ATOM 1409 C CA  . VAL A ? 192 ? -2.119  38.072  15.975  1.0 53.874 192 A 1 
ATOM 1410 C C   . VAL A ? 192 ? -2.220  38.746  17.340  1.0 53.909 192 A 1 
ATOM 1411 O O   . VAL A ? 192 ? -1.229  38.990  18.006  1.0 52.329 192 A 1 
ATOM 1412 C CB  . VAL A ? 192 ? -2.294  36.553  16.120  1.0 49.986 192 A 1 
ATOM 1413 C CG1 . VAL A ? 192 ? -1.141  36.011  16.968  1.0 48.968 192 A 1 
ATOM 1414 C CG2 . VAL A ? 192 ? -2.270  35.920  14.741  1.0 47.612 192 A 1 
ATOM 1415 N N   . THR A ? 193 ? -3.442  39.041  17.724  1.0 57.852 193 A 1 
ATOM 1416 C CA  . THR A ? 193 ? -3.654  39.715  18.984  1.0 60.481 193 A 1 
ATOM 1417 C C   . THR A ? 193 ? -3.439  38.772  20.169  1.0 60.278 193 A 1 
ATOM 1418 O O   . THR A ? 193 ? -2.908  39.183  21.197  1.0 57.382 193 A 1 
ATOM 1419 C CB  . THR A ? 193 ? -5.054  40.323  19.060  1.0 56.407 193 A 1 
ATOM 1420 O OG1 . THR A ? 193 ? -6.042  39.283  18.919  1.0 53.584 193 A 1 
ATOM 1421 C CG2 . THR A ? 193 ? -5.236  41.352  17.936  1.0 50.872 193 A 1 
ATOM 1422 N N   . ALA A ? 194 ? -3.859  37.558  20.017  1.0 54.315 194 A 1 
ATOM 1423 C CA  . ALA A ? 194 ? -3.747  36.566  21.078  1.0 57.281 194 A 1 
ATOM 1424 C C   . ALA A ? 194 ? -2.984  35.358  20.554  1.0 57.653 194 A 1 
ATOM 1425 O O   . ALA A ? 194 ? -3.343  34.788  19.520  1.0 56.345 194 A 1 
ATOM 1426 C CB  . ALA A ? 194 ? -5.130  36.127  21.592  1.0 54.482 194 A 1 
ATOM 1427 N N   . ALA A ? 195 ? -1.948  34.965  21.259  1.0 53.297 195 A 1 
ATOM 1428 C CA  . ALA A ? 195 ? -1.164  33.812  20.905  1.0 57.154 195 A 1 
ATOM 1429 C C   . ALA A ? 195 ? -1.729  32.547  21.568  1.0 56.924 195 A 1 
ATOM 1430 O O   . ALA A ? 195 ? -2.050  32.543  22.746  1.0 56.143 195 A 1 
ATOM 1431 C CB  . ALA A ? 195 ? 0.294   34.001  21.301  1.0 54.385 195 A 1 
ATOM 1432 N N   . LYS A ? 196 ? -1.810  31.499  20.770  1.0 55.453 196 A 1 
ATOM 1433 C CA  . LYS A ? 196 ? -2.318  30.222  21.252  1.0 57.898 196 A 1 
ATOM 1434 C C   . LYS A ? 196 ? -1.240  29.150  21.209  1.0 57.425 196 A 1 
ATOM 1435 O O   . LYS A ? 196 ? -0.575  28.966  20.200  1.0 55.568 196 A 1 
ATOM 1436 C CB  . LYS A ? 196 ? -3.525  29.768  20.449  1.0 54.211 196 A 1 
ATOM 1437 C CG  . LYS A ? 196 ? -4.711  30.675  20.574  1.0 52.163 196 A 1 
ATOM 1438 C CD  . LYS A ? 196 ? -5.881  30.180  19.788  1.0 49.095 196 A 1 
ATOM 1439 C CE  . LYS A ? 196 ? -7.085  31.102  19.923  1.0 42.948 196 A 1 
ATOM 1440 N NZ  . LYS A ? 196 ? -8.255  30.598  19.170  1.0 39.991 196 A 1 
ATOM 1441 N N   . ARG A ? 197 ? -1.097  28.445  22.290  1.0 57.667 197 A 1 
ATOM 1442 C CA  . ARG A ? 197 ? -0.120  27.370  22.404  1.0 59.971 197 A 1 
ATOM 1443 C C   . ARG A ? 197 ? -0.825  26.042  22.494  1.0 59.708 197 A 1 
ATOM 1444 O O   . ARG A ? 197 ? -1.702  25.845  23.311  1.0 57.572 197 A 1 
ATOM 1445 C CB  . ARG A ? 197 ? 0.790   27.566  23.614  1.0 55.673 197 A 1 
ATOM 1446 C CG  . ARG A ? 197 ? 1.685   28.800  23.543  1.0 53.725 197 A 1 
ATOM 1447 C CD  . ARG A ? 197 ? 2.534   28.966  24.755  1.0 50.327 197 A 1 
ATOM 1448 N NE  . ARG A ? 197 ? 3.393   30.153  24.679  1.0 41.349 197 A 1 
ATOM 1449 C CZ  . ARG A ? 197 ? 4.287   30.521  25.595  1.0 43.281 197 A 1 
ATOM 1450 N NH1 . ARG A ? 197 ? 4.429   29.757  26.668  1.0 33.274 197 A 1 
ATOM 1451 N NH2 . ARG A ? 197 ? 5.053   31.575  25.431  1.0 32.37  197 A 1 
ATOM 1452 N N   . GLY A ? 198 ? -0.416  25.131  21.632  1.0 52.695 198 A 1 
ATOM 1453 C CA  . GLY A ? 198 ? -0.988  23.806  21.618  1.0 52.605 198 A 1 
ATOM 1454 C C   . GLY A ? 198 ? -0.410  22.902  22.687  1.0 54.102 198 A 1 
ATOM 1455 O O   . GLY A ? 198 ? 0.707   23.110  23.178  1.0 52.789 198 A 1 
ATOM 1456 N N   . ARG A ? 199 ? -1.175  21.920  23.050  1.0 54.978 199 A 1 
ATOM 1457 C CA  . ARG A ? 199 ? -0.764  20.930  24.042  1.0 57.048 199 A 1 
ATOM 1458 C C   . ARG A ? 199 ? -0.303  19.660  23.374  1.0 55.622 199 A 1 
ATOM 1459 O O   . ARG A ? 199 ? -0.992  19.138  22.483  1.0 53.739 199 A 1 
ATOM 1460 C CB  . ARG A ? 199 ? -1.888  20.634  25.052  1.0 51.763 199 A 1 
ATOM 1461 C CG  . ARG A ? 199 ? -2.310  21.823  25.883  1.0 50.625 199 A 1 
ATOM 1462 C CD  . ARG A ? 199 ? -3.377  21.451  26.888  1.0 48.057 199 A 1 
ATOM 1463 N NE  . ARG A ? 199 ? -3.786  22.576  27.691  1.0 40.513 199 A 1 
ATOM 1464 C CZ  . ARG A ? 199 ? -4.751  22.574  28.596  1.0 40.391 199 A 1 
ATOM 1465 N NH1 . ARG A ? 199 ? -5.417  21.448  28.800  1.0 32.019 199 A 1 
ATOM 1466 N NH2 . ARG A ? 199 ? -5.065  23.653  29.281  1.0 31.46  199 A 1 
ATOM 1467 N N   . LYS A ? 200 ? 0.814   19.191  23.804  1.0 48.523 200 A 1 
ATOM 1468 C CA  . LYS A ? 200 ? 1.351   17.932  23.286  1.0 54.961 200 A 1 
ATOM 1469 C C   . LYS A ? 200 ? 1.069   16.790  24.241  1.0 53.147 200 A 1 
ATOM 1470 O O   . LYS A ? 200 ? 1.429   16.860  25.419  1.0 50.324 200 A 1 
ATOM 1471 C CB  . LYS A ? 200 ? 2.840   18.053  23.041  1.0 48.149 200 A 1 
ATOM 1472 C CG  . LYS A ? 200 ? 3.227   19.023  21.934  1.0 47.294 200 A 1 
ATOM 1473 C CD  . LYS A ? 200 ? 4.725   19.064  21.726  1.0 46.241 200 A 1 
ATOM 1474 C CE  . LYS A ? 200 ? 5.104   20.048  20.641  1.0 36.264 200 A 1 
ATOM 1475 N NZ  . LYS A ? 200 ? 6.566   20.102  20.430  1.0 35.189 200 A 1 
#
