data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 6.086   -27.075 17.315  1.0 64.341 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 6.600   -26.996 15.941  1.0 64.341 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 5.452   -26.992 14.940  1.0 64.341 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 5.411   -26.154 14.036  1.0 64.341 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 7.548   -28.164 15.649  1.0 64.341 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 8.075   -28.173 14.221  1.0 64.341 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 8.996   -26.679 13.793  1.0 64.341 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 10.435  -26.867 14.859  1.0 64.341 1   A 1 
ATOM 9    N N   . VAL A ? 2   ? 4.511   -27.921 15.093  1.0 70.212 2   A 1 
ATOM 10   C CA  . VAL A ? 2   ? 3.372   -27.988 14.189  1.0 70.212 2   A 1 
ATOM 11   C C   . VAL A ? 2   ? 2.533   -26.714 14.284  1.0 70.212 2   A 1 
ATOM 12   O O   . VAL A ? 2   ? 2.118   -26.153 13.265  1.0 70.212 2   A 1 
ATOM 13   C CB  . VAL A ? 2   ? 2.504   -29.229 14.482  1.0 70.212 2   A 1 
ATOM 14   C CG1 . VAL A ? 2   ? 1.270   -29.237 13.581  1.0 70.212 2   A 1 
ATOM 15   C CG2 . VAL A ? 2   ? 3.323   -30.496 14.283  1.0 70.212 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? 2.298   -26.246 15.508  1.0 72.997 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? 1.524   -25.025 15.691  1.0 72.997 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? 2.244   -23.817 15.102  1.0 72.997 3   A 1 
ATOM 19   O O   . ASP A ? 3   ? 1.614   -22.936 14.508  1.0 72.997 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? 1.241   -24.791 17.180  1.0 72.997 3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? 0.269   -25.810 17.748  1.0 72.997 3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? -0.477  -26.428 16.968  1.0 72.997 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? 0.255   -25.976 18.988  1.0 72.997 3   A 1 
ATOM 24   N N   . CYS A ? 4   ? 3.552   -23.749 15.269  1.0 70.933 4   A 1 
ATOM 25   C CA  . CYS A ? 4   ? 4.317   -22.643 14.706  1.0 70.933 4   A 1 
ATOM 26   C C   . CYS A ? 4   ? 4.252   -22.650 13.182  1.0 70.933 4   A 1 
ATOM 27   O O   . CYS A ? 4   ? 4.122   -21.597 12.551  1.0 70.933 4   A 1 
ATOM 28   C CB  . CYS A ? 4   ? 5.774   -22.714 15.176  1.0 70.933 4   A 1 
ATOM 29   S SG  . CYS A ? 4   ? 5.990   -22.414 16.946  1.0 70.933 4   A 1 
ATOM 30   N N   . VAL A ? 5   ? 4.342   -23.832 12.584  1.0 75.858 5   A 1 
ATOM 31   C CA  . VAL A ? 5   ? 4.254   -23.942 11.133  1.0 75.858 5   A 1 
ATOM 32   C C   . VAL A ? 5   ? 2.871   -23.518 10.652  1.0 75.858 5   A 1 
ATOM 33   O O   . VAL A ? 5   ? 2.733   -22.825 9.635   1.0 75.858 5   A 1 
ATOM 34   C CB  . VAL A ? 5   ? 4.577   -25.375 10.675  1.0 75.858 5   A 1 
ATOM 35   C CG1 . VAL A ? 5   ? 4.309   -25.535 9.185   1.0 75.858 5   A 1 
ATOM 36   C CG2 . VAL A ? 5   ? 6.030   -25.704 10.990  1.0 75.858 5   A 1 
ATOM 37   N N   . ARG A ? 6   ? 1.835   -23.915 11.378  1.0 79.09  6   A 1 
ATOM 38   C CA  . ARG A ? 6   ? 0.478   -23.534 11.003  1.0 79.09  6   A 1 
ATOM 39   C C   . ARG A ? 6   ? 0.279   -22.025 11.086  1.0 79.09  6   A 1 
ATOM 40   O O   . ARG A ? 6   ? -0.378  -21.431 10.231  1.0 79.09  6   A 1 
ATOM 41   C CB  . ARG A ? 6   ? -0.538  -24.251 11.889  1.0 79.09  6   A 1 
ATOM 42   C CG  . ARG A ? 6   ? -0.668  -25.738 11.590  1.0 79.09  6   A 1 
ATOM 43   C CD  . ARG A ? 6   ? -1.762  -26.368 12.425  1.0 79.09  6   A 1 
ATOM 44   N NE  . ARG A ? 6   ? -1.943  -27.780 12.103  1.0 79.09  6   A 1 
ATOM 45   C CZ  . ARG A ? 6   ? -2.693  -28.234 11.112  1.0 79.09  6   A 1 
ATOM 46   N NH1 . ARG A ? 6   ? -3.340  -27.395 10.324  1.0 79.09  6   A 1 
ATOM 47   N NH2 . ARG A ? 6   ? -2.788  -29.538 10.906  1.0 79.09  6   A 1 
ATOM 48   N N   . ILE A ? 7   ? 0.830   -21.381 12.115  1.0 74.877 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? 0.710   -19.934 12.256  1.0 74.877 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? 1.443   -19.225 11.121  1.0 74.877 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? 0.942   -18.250 10.553  1.0 74.877 7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? 1.243   -19.478 13.629  1.0 74.877 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? 0.335   -20.014 14.738  1.0 74.877 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? 1.325   -17.957 13.690  1.0 74.877 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? 0.847   -19.730 16.139  1.0 74.877 7   A 1 
ATOM 56   N N   . ALA A ? 8   ? 2.630   -19.707 10.775  1.0 74.708 8   A 1 
ATOM 57   C CA  . ALA A ? 8   ? 3.375   -19.112 9.671   1.0 74.708 8   A 1 
ATOM 58   C C   . ALA A ? 8   ? 2.628   -19.283 8.353   1.0 74.708 8   A 1 
ATOM 59   O O   . ALA A ? 8   ? 2.561   -18.356 7.540   1.0 74.708 8   A 1 
ATOM 60   C CB  . ALA A ? 8   ? 4.770   -19.732 9.577   1.0 74.708 8   A 1 
ATOM 61   N N   . ASN A ? 9   ? 2.063   -20.467 8.129   1.0 78.889 9   A 1 
ATOM 62   C CA  . ASN A ? 9   ? 1.291   -20.697 6.917   1.0 78.889 9   A 1 
ATOM 63   C C   . ASN A ? 9   ? 0.046   -19.821 6.882   1.0 78.889 9   A 1 
ATOM 64   O O   . ASN A ? 9   ? -0.343  -19.326 5.821   1.0 78.889 9   A 1 
ATOM 65   C CB  . ASN A ? 9   ? 0.895   -22.173 6.810   1.0 78.889 9   A 1 
ATOM 66   C CG  . ASN A ? 9   ? 2.070   -23.054 6.451   1.0 78.889 9   A 1 
ATOM 67   O OD1 . ASN A ? 9   ? 3.103   -22.581 5.987   1.0 78.889 9   A 1 
ATOM 68   N ND2 . ASN A ? 9   ? 1.919   -24.358 6.655   1.0 78.889 9   A 1 
ATOM 69   N N   . LEU A ? 10  ? -0.595  -19.615 8.038   1.0 80.69  10  A 1 
ATOM 70   C CA  . LEU A ? 10  ? -1.769  -18.752 8.095   1.0 80.69  10  A 1 
ATOM 71   C C   . LEU A ? 10  ? -1.414  -17.314 7.728   1.0 80.69  10  A 1 
ATOM 72   O O   . LEU A ? 10  ? -2.167  -16.641 7.018   1.0 80.69  10  A 1 
ATOM 73   C CB  . LEU A ? 10  ? -2.391  -18.801 9.494   1.0 80.69  10  A 1 
ATOM 74   C CG  . LEU A ? 10  ? -3.621  -17.925 9.720   1.0 80.69  10  A 1 
ATOM 75   C CD1 . LEU A ? 10  ? -4.736  -18.316 8.760   1.0 80.69  10  A 1 
ATOM 76   C CD2 . LEU A ? 10  ? -4.084  -18.037 11.167  1.0 80.69  10  A 1 
ATOM 77   N N   . ALA A ? 11  ? -0.268  -16.830 8.195   1.0 78.192 11  A 1 
ATOM 78   C CA  . ALA A ? 11  ? 0.174   -15.490 7.838   1.0 78.192 11  A 1 
ATOM 79   C C   . ALA A ? 11  ? 0.403   -15.371 6.333   1.0 78.192 11  A 1 
ATOM 80   O O   . ALA A ? 11  ? 0.042   -14.362 5.722   1.0 78.192 11  A 1 
ATOM 81   C CB  . ALA A ? 11  ? 1.449   -15.128 8.603   1.0 78.192 11  A 1 
ATOM 82   N N   . ASN A ? 12  ? 1.003   -16.394 5.734   1.0 79.777 12  A 1 
ATOM 83   C CA  . ASN A ? 12  ? 1.207   -16.382 4.291   1.0 79.777 12  A 1 
ATOM 84   C C   . ASN A ? 12  ? -0.119  -16.406 3.544   1.0 79.777 12  A 1 
ATOM 85   O O   . ASN A ? 12  ? -0.277  -15.741 2.515   1.0 79.777 12  A 1 
ATOM 86   C CB  . ASN A ? 12  ? 2.072   -17.574 3.867   1.0 79.777 12  A 1 
ATOM 87   C CG  . ASN A ? 12  ? 3.508   -17.433 4.319   1.0 79.777 12  A 1 
ATOM 88   O OD1 . ASN A ? 12  ? 3.981   -16.334 4.600   1.0 79.777 12  A 1 
ATOM 89   N ND2 . ASN A ? 12  ? 4.225   -18.546 4.378   1.0 79.777 12  A 1 
ATOM 90   N N   . ILE A ? 13  ? -1.086  -17.168 4.048   1.0 84.152 13  A 1 
ATOM 91   C CA  . ILE A ? 13  ? -2.402  -17.222 3.424   1.0 84.152 13  A 1 
ATOM 92   C C   . ILE A ? 13  ? -3.092  -15.865 3.511   1.0 84.152 13  A 1 
ATOM 93   O O   . ILE A ? 13  ? -3.745  -15.426 2.557   1.0 84.152 13  A 1 
ATOM 94   C CB  . ILE A ? 13  ? -3.264  -18.326 4.074   1.0 84.152 13  A 1 
ATOM 95   C CG1 . ILE A ? 13  ? -2.680  -19.698 3.744   1.0 84.152 13  A 1 
ATOM 96   C CG2 . ILE A ? 13  ? -4.711  -18.216 3.608   1.0 84.152 13  A 1 
ATOM 97   C CD1 . ILE A ? 13  ? -3.339  -20.843 4.492   1.0 84.152 13  A 1 
ATOM 98   N N   . LEU A ? 14  ? -2.951  -15.181 4.641   1.0 83.379 14  A 1 
ATOM 99   C CA  . LEU A ? 14  ? -3.539  -13.852 4.781   1.0 83.379 14  A 1 
ATOM 100  C C   . LEU A ? 14  ? -2.920  -12.866 3.799   1.0 83.379 14  A 1 
ATOM 101  O O   . LEU A ? 14  ? -3.617  -12.029 3.220   1.0 83.379 14  A 1 
ATOM 102  C CB  . LEU A ? 14  ? -3.372  -13.346 6.218   1.0 83.379 14  A 1 
ATOM 103  C CG  . LEU A ? 14  ? -4.199  -14.070 7.280   1.0 83.379 14  A 1 
ATOM 104  C CD1 . LEU A ? 14  ? -3.834  -13.570 8.673   1.0 83.379 14  A 1 
ATOM 105  C CD2 . LEU A ? 14  ? -5.688  -13.883 7.019   1.0 83.379 14  A 1 
ATOM 106  N N   . THR A ? 15  ? -1.612  -12.952 3.606   1.0 79.881 15  A 1 
ATOM 107  C CA  . THR A ? 15  ? -0.942  -12.091 2.636   1.0 79.881 15  A 1 
ATOM 108  C C   . THR A ? 15  ? -1.443  -12.378 1.223   1.0 79.881 15  A 1 
ATOM 109  O O   . THR A ? 15  ? -1.725  -11.453 0.452   1.0 79.881 15  A 1 
ATOM 110  C CB  . THR A ? 15  ? 0.577   -12.289 2.712   1.0 79.881 15  A 1 
ATOM 111  O OG1 . THR A ? 15  ? 1.046   -11.919 4.014   1.0 79.881 15  A 1 
ATOM 112  C CG2 . THR A ? 15  ? 1.276   -11.433 1.662   1.0 79.881 15  A 1 
ATOM 113  N N   . GLY A ? 16  ? -1.561  -13.646 0.878   1.0 86.057 16  A 1 
ATOM 114  C CA  . GLY A ? 16  ? -2.075  -14.005 -0.435  1.0 86.057 16  A 1 
ATOM 115  C C   . GLY A ? 16  ? -3.520  -13.582 -0.630  1.0 86.057 16  A 1 
ATOM 116  O O   . GLY A ? 16  ? -3.899  -13.109 -1.707  1.0 86.057 16  A 1 
ATOM 117  N N   . LEU A ? 17  ? -4.324  -13.741 0.412   1.0 87.17  17  A 1 
ATOM 118  C CA  . LEU A ? 17  ? -5.719  -13.329 0.333   1.0 87.17  17  A 1 
ATOM 119  C C   . LEU A ? 17  ? -5.836  -11.825 0.099   1.0 87.17  17  A 1 
ATOM 120  O O   . LEU A ? 17  ? -6.682  -11.371 -0.676  1.0 87.17  17  A 1 
ATOM 121  C CB  . LEU A ? 17  ? -6.454  -13.724 1.617   1.0 87.17  17  A 1 
ATOM 122  C CG  . LEU A ? 17  ? -7.916  -13.301 1.717   1.0 87.17  17  A 1 
ATOM 123  C CD1 . LEU A ? 17  ? -8.736  -13.934 0.606   1.0 87.17  17  A 1 
ATOM 124  C CD2 . LEU A ? 17  ? -8.476  -13.662 3.088   1.0 87.17  17  A 1 
ATOM 125  N N   . ARG A ? 18  ? -4.998  -11.040 0.758   1.0 85.214 18  A 1 
ATOM 126  C CA  . ARG A ? 18  ? -5.018  -9.588  0.573   1.0 85.214 18  A 1 
ATOM 127  C C   . ARG A ? 18  ? -4.715  -9.219  -0.879  1.0 85.214 18  A 1 
ATOM 128  O O   . ARG A ? 18  ? -5.346  -8.327  -1.447  1.0 85.214 18  A 1 
ATOM 129  C CB  . ARG A ? 18  ? -4.016  -8.931  1.523   1.0 85.214 18  A 1 
ATOM 130  C CG  . ARG A ? 18  ? -3.968  -7.417  1.440   1.0 85.214 18  A 1 
ATOM 131  C CD  . ARG A ? 18  ? -3.339  -6.828  2.684   1.0 85.214 18  A 1 
ATOM 132  N NE  . ARG A ? 18  ? -2.065  -7.450  3.017   1.0 85.214 18  A 1 
ATOM 133  C CZ  . ARG A ? 18  ? -0.877  -6.880  2.883   1.0 85.214 18  A 1 
ATOM 134  N NH1 . ARG A ? 18  ? -0.779  -5.649  2.414   1.0 85.214 18  A 1 
ATOM 135  N NH2 . ARG A ? 18  ? 0.214   -7.544  3.223   1.0 85.214 18  A 1 
ATOM 136  N N   . LEU A ? 19  ? -3.751  -9.904  -1.478  1.0 87.006 19  A 1 
ATOM 137  C CA  . LEU A ? 19  ? -3.445  -9.652  -2.882  1.0 87.006 19  A 1 
ATOM 138  C C   . LEU A ? 19  ? -4.597  -10.081 -3.789  1.0 87.006 19  A 1 
ATOM 139  O O   . LEU A ? 19  ? -4.910  -9.404  -4.773  1.0 87.006 19  A 1 
ATOM 140  C CB  . LEU A ? 19  ? -2.157  -10.380 -3.276  1.0 87.006 19  A 1 
ATOM 141  C CG  . LEU A ? 19  ? -1.668  -10.164 -4.704  1.0 87.006 19  A 1 
ATOM 142  C CD1 . LEU A ? 19  ? -1.397  -8.691  -4.970  1.0 87.006 19  A 1 
ATOM 143  C CD2 . LEU A ? 19  ? -0.415  -11.001 -4.956  1.0 87.006 19  A 1 
ATOM 144  N N   . MET A ? 20  ? -5.237  -11.195 -3.462  1.0 91.276 20  A 1 
ATOM 145  C CA  . MET A ? 20  ? -6.357  -11.679 -4.261  1.0 91.276 20  A 1 
ATOM 146  C C   . MET A ? 20  ? -7.582  -10.777 -4.155  1.0 91.276 20  A 1 
ATOM 147  O O   . MET A ? 20  ? -8.443  -10.798 -5.038  1.0 91.276 20  A 1 
ATOM 148  C CB  . MET A ? 20  ? -6.730  -13.102 -3.843  1.0 91.276 20  A 1 
ATOM 149  C CG  . MET A ? 20  ? -5.674  -14.145 -4.160  1.0 91.276 20  A 1 
ATOM 150  S SD  . MET A ? 20  ? -6.143  -15.795 -3.571  1.0 91.276 20  A 1 
ATOM 151  C CE  . MET A ? 20  ? -7.635  -16.090 -4.539  1.0 91.276 20  A 1 
ATOM 152  N N   . LEU A ? 21  ? -7.676  -9.992  -3.091  1.0 92.501 21  A 1 
ATOM 153  C CA  . LEU A ? 21  ? -8.811  -9.095  -2.918  1.0 92.501 21  A 1 
ATOM 154  C C   . LEU A ? 21  ? -8.731  -7.858  -3.806  1.0 92.501 21  A 1 
ATOM 155  O O   . LEU A ? 21  ? -9.722  -7.141  -3.947  1.0 92.501 21  A 1 
ATOM 156  C CB  . LEU A ? 21  ? -8.936  -8.668  -1.452  1.0 92.501 21  A 1 
ATOM 157  C CG  . LEU A ? 21  ? -9.458  -9.720  -0.478  1.0 92.501 21  A 1 
ATOM 158  C CD1 . LEU A ? 21  ? -9.373  -9.203  0.955   1.0 92.501 21  A 1 
ATOM 159  C CD2 . LEU A ? 21  ? -10.889 -10.105 -0.824  1.0 92.501 21  A 1 
ATOM 160  N N   . VAL A ? 22  ? -7.575  -7.593  -4.400  1.0 92.953 22  A 1 
ATOM 161  C CA  . VAL A ? 22  ? -7.406  -6.394  -5.216  1.0 92.953 22  A 1 
ATOM 162  C C   . VAL A ? 22  ? -8.352  -6.384  -6.420  1.0 92.953 22  A 1 
ATOM 163  O O   . VAL A ? 22  ? -9.060  -5.392  -6.631  1.0 92.953 22  A 1 
ATOM 164  C CB  . VAL A ? 22  ? -5.938  -6.228  -5.657  1.0 92.953 22  A 1 
ATOM 165  C CG1 . VAL A ? 22  ? -5.808  -5.056  -6.624  1.0 92.953 22  A 1 
ATOM 166  C CG2 . VAL A ? 22  ? -5.057  -6.003  -4.431  1.0 92.953 22  A 1 
ATOM 167  N N   . PRO A ? 23  ? -8.399  -7.428  -7.244  1.0 95.016 23  A 1 
ATOM 168  C CA  . PRO A ? 23  ? -9.364  -7.400  -8.352  1.0 95.016 23  A 1 
ATOM 169  C C   . PRO A ? 23  ? -10.813 -7.355  -7.881  1.0 95.016 23  A 1 
ATOM 170  O O   . PRO A ? 23  ? -11.651 -6.717  -8.529  1.0 95.016 23  A 1 
ATOM 171  C CB  . PRO A ? 23  ? -9.064  -8.694  -9.125  1.0 95.016 23  A 1 
ATOM 172  C CG  . PRO A ? 23  ? -8.324  -9.562  -8.168  1.0 95.016 23  A 1 
ATOM 173  C CD  . PRO A ? 23  ? -7.541  -8.623  -7.299  1.0 95.016 23  A 1 
ATOM 174  N N   . VAL A ? 24  ? -11.124 -8.009  -6.770  1.0 95.623 24  A 1 
ATOM 175  C CA  . VAL A ? 24  ? -12.474 -7.958  -6.227  1.0 95.623 24  A 1 
ATOM 176  C C   . VAL A ? 24  ? -12.816 -6.535  -5.794  1.0 95.623 24  A 1 
ATOM 177  O O   . VAL A ? 24  ? -13.924 -6.042  -6.031  1.0 95.623 24  A 1 
ATOM 178  C CB  . VAL A ? 24  ? -12.626 -8.930  -5.043  1.0 95.623 24  A 1 
ATOM 179  C CG1 . VAL A ? 24  ? -14.059 -8.926  -4.536  1.0 95.623 24  A 1 
ATOM 180  C CG2 . VAL A ? 24  ? -12.214 -10.339 -5.467  1.0 95.623 24  A 1 
ATOM 181  N N   . PHE A ? 25  ? -11.858 -5.867  -5.171  1.0 96.627 25  A 1 
ATOM 182  C CA  . PHE A ? 25  ? -12.034 -4.476  -4.774  1.0 96.627 25  A 1 
ATOM 183  C C   . PHE A ? 25  ? -12.279 -3.577  -5.982  1.0 96.627 25  A 1 
ATOM 184  O O   . PHE A ? 25  ? -13.154 -2.710  -5.953  1.0 96.627 25  A 1 
ATOM 185  C CB  . PHE A ? 25  ? -10.802 -4.006  -3.993  1.0 96.627 25  A 1 
ATOM 186  C CG  . PHE A ? 25  ? -10.625 -2.515  -3.970  1.0 96.627 25  A 1 
ATOM 187  C CD1 . PHE A ? 25  ? -11.336 -1.733  -3.078  1.0 96.627 25  A 1 
ATOM 188  C CD2 . PHE A ? 25  ? -9.738  -1.900  -4.844  1.0 96.627 25  A 1 
ATOM 189  C CE1 . PHE A ? 25  ? -11.172 -0.355  -3.056  1.0 96.627 25  A 1 
ATOM 190  C CE2 . PHE A ? 25  ? -9.570  -0.519  -4.828  1.0 96.627 25  A 1 
ATOM 191  C CZ  . PHE A ? 25  ? -10.287 0.252   -3.934  1.0 96.627 25  A 1 
ATOM 192  N N   . LEU A ? 26  ? -11.521 -3.774  -7.048  1.0 96.29  26  A 1 
ATOM 193  C CA  . LEU A ? 26  ? -11.683 -2.944  -8.237  1.0 96.29  26  A 1 
ATOM 194  C C   . LEU A ? 26  ? -13.045 -3.151  -8.890  1.0 96.29  26  A 1 
ATOM 195  O O   . LEU A ? 26  ? -13.664 -2.197  -9.363  1.0 96.29  26  A 1 
ATOM 196  C CB  . LEU A ? 26  ? -10.565 -3.234  -9.241  1.0 96.29  26  A 1 
ATOM 197  C CG  . LEU A ? 26  ? -9.182  -2.714  -8.857  1.0 96.29  26  A 1 
ATOM 198  C CD1 . LEU A ? 26  ? -8.139  -3.182  -9.867  1.0 96.29  26  A 1 
ATOM 199  C CD2 . LEU A ? 26  ? -9.194  -1.192  -8.762  1.0 96.29  26  A 1 
ATOM 200  N N   . VAL A ? 27  ? -13.523 -4.392  -8.922  1.0 96.209 27  A 1 
ATOM 201  C CA  . VAL A ? 27  ? -14.841 -4.659  -9.484  1.0 96.209 27  A 1 
ATOM 202  C C   . VAL A ? 27  ? -15.912 -3.912  -8.695  1.0 96.209 27  A 1 
ATOM 203  O O   . VAL A ? 27  ? -16.821 -3.307  -9.277  1.0 96.209 27  A 1 
ATOM 204  C CB  . VAL A ? 27  ? -15.136 -6.173  -9.499  1.0 96.209 27  A 1 
ATOM 205  C CG1 . VAL A ? 27  ? -16.597 -6.428  -9.858  1.0 96.209 27  A 1 
ATOM 206  C CG2 . VAL A ? 27  ? -14.212 -6.866  -10.493 1.0 96.209 27  A 1 
ATOM 207  N N   . ALA A ? 28  ? -15.804 -3.937  -7.375  1.0 96.042 28  A 1 
ATOM 208  C CA  . ALA A ? 28  ? -16.772 -3.226  -6.548  1.0 96.042 28  A 1 
ATOM 209  C C   . ALA A ? 28  ? -16.648 -1.717  -6.723  1.0 96.042 28  A 1 
ATOM 210  O O   . ALA A ? 28  ? -17.656 -1.012  -6.785  1.0 96.042 28  A 1 
ATOM 211  C CB  . ALA A ? 28  ? -16.589 -3.603  -5.081  1.0 96.042 28  A 1 
ATOM 212  N N   . LEU A ? 29  ? -15.414 -1.213  -6.805  1.0 95.885 29  A 1 
ATOM 213  C CA  . LEU A ? 29  ? -15.193 0.225   -6.909  1.0 95.885 29  A 1 
ATOM 214  C C   . LEU A ? 29  ? -15.799 0.800   -8.184  1.0 95.885 29  A 1 
ATOM 215  O O   . LEU A ? 29  ? -16.408 1.873   -8.163  1.0 95.885 29  A 1 
ATOM 216  C CB  . LEU A ? 29  ? -13.694 0.536   -6.861  1.0 95.885 29  A 1 
ATOM 217  C CG  . LEU A ? 29  ? -13.287 1.999   -7.053  1.0 95.885 29  A 1 
ATOM 218  C CD1 . LEU A ? 29  ? -13.880 2.867   -5.959  1.0 95.885 29  A 1 
ATOM 219  C CD2 . LEU A ? 29  ? -11.774 2.121   -7.098  1.0 95.885 29  A 1 
ATOM 220  N N   . PHE A ? 30  ? -15.651 0.102   -9.299  1.0 95.517 30  A 1 
ATOM 221  C CA  . PHE A ? 30  ? -16.127 0.598   -10.585 1.0 95.517 30  A 1 
ATOM 222  C C   . PHE A ? 30  ? -17.541 0.143   -10.922 1.0 95.517 30  A 1 
ATOM 223  O O   . PHE A ? 30  ? -18.024 0.403   -12.024 1.0 95.517 30  A 1 
ATOM 224  C CB  . PHE A ? 30  ? -15.173 0.175   -11.703 1.0 95.517 30  A 1 
ATOM 225  C CG  . PHE A ? 30  ? -13.884 0.949   -11.707 1.0 95.517 30  A 1 
ATOM 226  C CD1 . PHE A ? 30  ? -13.833 2.212   -12.279 1.0 95.517 30  A 1 
ATOM 227  C CD2 . PHE A ? 30  ? -12.734 0.423   -11.139 1.0 95.517 30  A 1 
ATOM 228  C CE1 . PHE A ? 30  ? -12.652 2.936   -12.286 1.0 95.517 30  A 1 
ATOM 229  C CE2 . PHE A ? 30  ? -11.549 1.143   -11.141 1.0 95.517 30  A 1 
ATOM 230  C CZ  . PHE A ? 30  ? -11.509 2.402   -11.717 1.0 95.517 30  A 1 
ATOM 231  N N   . ALA A ? 31  ? -18.221 -0.510  -9.992  1.0 92.239 31  A 1 
ATOM 232  C CA  . ALA A ? 31  ? -19.591 -0.929  -10.224 1.0 92.239 31  A 1 
ATOM 233  C C   . ALA A ? 31  ? -20.501 0.287   -10.377 1.0 92.239 31  A 1 
ATOM 234  O O   . ALA A ? 31  ? -20.382 1.267   -9.646  1.0 92.239 31  A 1 
ATOM 235  C CB  . ALA A ? 31  ? -20.083 -1.814  -9.079  1.0 92.239 31  A 1 
ATOM 236  N N   . GLY A ? 32  ? -21.409 0.223   -11.325 1.0 85.545 32  A 1 
ATOM 237  C CA  . GLY A ? 32  ? -22.357 1.297   -11.542 1.0 85.545 32  A 1 
ATOM 238  C C   . GLY A ? 32  ? -21.702 2.632   -11.827 1.0 85.545 32  A 1 
ATOM 239  O O   . GLY A ? 32  ? -22.007 3.627   -11.166 1.0 85.545 32  A 1 
ATOM 240  N N   . ASN A ? 33  ? -20.802 2.670   -12.794 1.0 83.731 33  A 1 
ATOM 241  C CA  . ASN A ? 33  ? -20.085 3.883   -13.163 1.0 83.731 33  A 1 
ATOM 242  C C   . ASN A ? 33  ? -19.206 4.398   -12.025 1.0 83.731 33  A 1 
ATOM 243  O O   . ASN A ? 33  ? -18.754 5.547   -12.056 1.0 83.731 33  A 1 
ATOM 244  C CB  . ASN A ? 33  ? -21.054 4.974   -13.616 1.0 83.731 33  A 1 
ATOM 245  C CG  . ASN A ? 33  ? -20.372 6.082   -14.393 1.0 83.731 33  A 1 
ATOM 246  O OD1 . ASN A ? 33  ? -19.317 5.871   -14.995 1.0 83.731 33  A 1 
ATOM 247  N ND2 . ASN A ? 33  ? -20.970 7.266   -14.388 1.0 83.731 33  A 1 
ATOM 248  N N   . GLY A ? 34  ? -18.959 3.577   -11.022 1.0 87.507 34  A 1 
ATOM 249  C CA  . GLY A ? 34  ? -18.080 3.927   -9.926  1.0 87.507 34  A 1 
ATOM 250  C C   . GLY A ? 34  ? -18.676 4.801   -8.841  1.0 87.507 34  A 1 
ATOM 251  O O   . GLY A ? 34  ? -17.939 5.260   -7.967  1.0 87.507 34  A 1 
ATOM 252  N N   . HIS A ? 35  ? -19.972 5.038   -8.864  1.0 81.776 35  A 1 
ATOM 253  C CA  . HIS A ? 35  ? -20.590 5.919   -7.880  1.0 81.776 35  A 1 
ATOM 254  C C   . HIS A ? 35  ? -21.887 5.378   -7.301  1.0 81.776 35  A 1 
ATOM 255  O O   . HIS A ? 35  ? -22.625 6.119   -6.652  1.0 81.776 35  A 1 
ATOM 256  C CB  . HIS A ? 35  ? -20.823 7.308   -8.479  1.0 81.776 35  A 1 
ATOM 257  C CG  . HIS A ? 35  ? -19.555 8.026   -8.829  1.0 81.776 35  A 1 
ATOM 258  N ND1 . HIS A ? 35  ? -18.733 8.581   -7.874  1.0 81.776 35  A 1 
ATOM 259  C CD2 . HIS A ? 35  ? -18.971 8.257   -10.027 1.0 81.776 35  A 1 
ATOM 260  C CE1 . HIS A ? 35  ? -17.692 9.132   -8.478  1.0 81.776 35  A 1 
ATOM 261  N NE2 . HIS A ? 35  ? -17.813 8.950   -9.782  1.0 81.776 35  A 1 
ATOM 262  N N   . GLU A ? 36  ? -22.166 4.093   -7.497  1.0 83.219 36  A 1 
ATOM 263  C CA  . GLU A ? 36  ? -23.298 3.492   -6.812  1.0 83.219 36  A 1 
ATOM 264  C C   . GLU A ? 36  ? -22.982 3.343   -5.330  1.0 83.219 36  A 1 
ATOM 265  O O   . GLU A ? 36  ? -21.882 2.941   -4.951  1.0 83.219 36  A 1 
ATOM 266  C CB  . GLU A ? 36  ? -23.640 2.126   -7.407  1.0 83.219 36  A 1 
ATOM 267  C CG  . GLU A ? 36  ? -24.421 2.197   -8.706  1.0 83.219 36  A 1 
ATOM 268  C CD  . GLU A ? 36  ? -24.931 0.838   -9.148  1.0 83.219 36  A 1 
ATOM 269  O OE1 . GLU A ? 36  ? -24.472 -0.184  -8.599  1.0 83.219 36  A 1 
ATOM 270  O OE2 . GLU A ? 36  ? -25.789 0.797   -10.046 1.0 83.219 36  A 1 
ATOM 271  N N   . ILE A ? 37  ? -23.957 3.668   -4.482  1.0 86.775 37  A 1 
ATOM 272  C CA  . ILE A ? 37  ? -23.742 3.639   -3.040  1.0 86.775 37  A 1 
ATOM 273  C C   . ILE A ? 37  ? -23.370 2.236   -2.571  1.0 86.775 37  A 1 
ATOM 274  O O   . ILE A ? 37  ? -22.435 2.058   -1.789  1.0 86.775 37  A 1 
ATOM 275  C CB  . ILE A ? 37  ? -24.995 4.152   -2.302  1.0 86.775 37  A 1 
ATOM 276  C CG1 . ILE A ? 37  ? -25.264 5.613   -2.668  1.0 86.775 37  A 1 
ATOM 277  C CG2 . ILE A ? 37  ? -24.815 3.996   -0.798  1.0 86.775 37  A 1 
ATOM 278  C CD1 . ILE A ? 37  ? -26.515 6.186   -2.030  1.0 86.775 37  A 1 
ATOM 279  N N   . VAL A ? 38  ? -24.090 1.230   -3.061  1.0 90.616 38  A 1 
ATOM 280  C CA  . VAL A ? 38  ? -23.812 -0.138  -2.653  1.0 90.616 38  A 1 
ATOM 281  C C   . VAL A ? 38  ? -22.422 -0.570  -3.118  1.0 90.616 38  A 1 
ATOM 282  O O   . VAL A ? 38  ? -21.677 -1.216  -2.377  1.0 90.616 38  A 1 
ATOM 283  C CB  . VAL A ? 38  ? -24.889 -1.099  -3.197  1.0 90.616 38  A 1 
ATOM 284  C CG1 . VAL A ? 38  ? -24.548 -2.539  -2.837  1.0 90.616 38  A 1 
ATOM 285  C CG2 . VAL A ? 38  ? -26.254 -0.715  -2.642  1.0 90.616 38  A 1 
ATOM 286  N N   . GLY A ? 39  ? -22.063 -0.214  -4.336  1.0 93.088 39  A 1 
ATOM 287  C CA  . GLY A ? 39  ? -20.750 -0.567  -4.846  1.0 93.088 39  A 1 
ATOM 288  C C   . GLY A ? 39  ? -19.629 0.099   -4.074  1.0 93.088 39  A 1 
ATOM 289  O O   . GLY A ? 39  ? -18.615 -0.534  -3.759  1.0 93.088 39  A 1 
ATOM 290  N N   . ARG A ? 40  ? -19.797 1.381   -3.753  1.0 91.841 40  A 1 
ATOM 291  C CA  . ARG A ? 40  ? -18.769 2.093   -2.997  1.0 91.841 40  A 1 
ATOM 292  C C   . ARG A ? 40  ? -18.645 1.551   -1.577  1.0 91.841 40  A 1 
ATOM 293  O O   . ARG A ? 40  ? -17.538 1.438   -1.041  1.0 91.841 40  A 1 
ATOM 294  C CB  . ARG A ? 40  ? -19.069 3.590   -2.964  1.0 91.841 40  A 1 
ATOM 295  C CG  . ARG A ? 40  ? -18.733 4.324   -4.258  1.0 91.841 40  A 1 
ATOM 296  C CD  . ARG A ? 40  ? -17.268 4.147   -4.608  1.0 91.841 40  A 1 
ATOM 297  N NE  . ARG A ? 40  ? -16.835 5.071   -5.650  1.0 91.841 40  A 1 
ATOM 298  C CZ  . ARG A ? 40  ? -16.232 6.222   -5.420  1.0 91.841 40  A 1 
ATOM 299  N NH1 . ARG A ? 40  ? -15.970 6.600   -4.180  1.0 91.841 40  A 1 
ATOM 300  N NH2 . ARG A ? 40  ? -15.894 6.997   -6.426  1.0 91.841 40  A 1 
ATOM 301  N N   . ILE A ? 41  ? -19.767 1.213   -0.950  1.0 92.507 41  A 1 
ATOM 302  C CA  . ILE A ? 41  ? -19.719 0.632   0.384   1.0 92.507 41  A 1 
ATOM 303  C C   . ILE A ? 41  ? -19.042 -0.731  0.338   1.0 92.507 41  A 1 
ATOM 304  O O   . ILE A ? 41  ? -18.244 -1.072  1.215   1.0 92.507 41  A 1 
ATOM 305  C CB  . ILE A ? 41  ? -21.134 0.530   0.986   1.0 92.507 41  A 1 
ATOM 306  C CG1 . ILE A ? 41  ? -21.689 1.932   1.252   1.0 92.507 41  A 1 
ATOM 307  C CG2 . ILE A ? 41  ? -21.109 -0.289  2.268   1.0 92.507 41  A 1 
ATOM 308  C CD1 . ILE A ? 41  ? -23.110 1.933   1.783   1.0 92.507 41  A 1 
ATOM 309  N N   . ALA A ? 42  ? -19.338 -1.513  -0.695  1.0 95.486 42  A 1 
ATOM 310  C CA  . ALA A ? 42  ? -18.683 -2.805  -0.849  1.0 95.486 42  A 1 
ATOM 311  C C   . ALA A ? 42  ? -17.180 -2.638  -1.043  1.0 95.486 42  A 1 
ATOM 312  O O   . ALA A ? 42  ? -16.387 -3.385  -0.462  1.0 95.486 42  A 1 
ATOM 313  C CB  . ALA A ? 42  ? -19.293 -3.567  -2.028  1.0 95.486 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -16.776 -1.677  -1.860  1.0 95.793 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -15.355 -1.414  -2.056  1.0 95.793 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -14.698 -0.984  -0.750  1.0 95.793 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -13.579 -1.404  -0.440  1.0 95.793 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -15.160 -0.339  -3.128  1.0 95.793 43  A 1 
ATOM 319  N N   . PHE A ? 44  ? -15.375 -0.151  0.022   1.0 95.166 44  A 1 
ATOM 320  C CA  . PHE A ? 44  ? -14.857 0.278   1.315   1.0 95.166 44  A 1 
ATOM 321  C C   . PHE A ? 44  ? -14.680 -0.913  2.256   1.0 95.166 44  A 1 
ATOM 322  O O   . PHE A ? 44  ? -13.658 -1.026  2.942   1.0 95.166 44  A 1 
ATOM 323  C CB  . PHE A ? 44  ? -15.801 1.310   1.930   1.0 95.166 44  A 1 
ATOM 324  C CG  . PHE A ? 44  ? -15.484 1.644   3.363   1.0 95.166 44  A 1 
ATOM 325  C CD1 . PHE A ? 44  ? -14.496 2.565   3.669   1.0 95.166 44  A 1 
ATOM 326  C CD2 . PHE A ? 44  ? -16.179 1.038   4.401   1.0 95.166 44  A 1 
ATOM 327  C CE1 . PHE A ? 44  ? -14.201 2.880   4.985   1.0 95.166 44  A 1 
ATOM 328  C CE2 . PHE A ? 44  ? -15.890 1.346   5.719   1.0 95.166 44  A 1 
ATOM 329  C CZ  . PHE A ? 44  ? -14.902 2.269   6.013   1.0 95.166 44  A 1 
ATOM 330  N N   . VAL A ? 45  ? -15.661 -1.815  2.296   1.0 96.149 45  A 1 
ATOM 331  C CA  . VAL A ? 45  ? -15.579 -2.976  3.172   1.0 96.149 45  A 1 
ATOM 332  C C   . VAL A ? 45  ? -14.436 -3.890  2.742   1.0 96.149 45  A 1 
ATOM 333  O O   . VAL A ? 45  ? -13.668 -4.383  3.574   1.0 96.149 45  A 1 
ATOM 334  C CB  . VAL A ? 45  ? -16.919 -3.741  3.189   1.0 96.149 45  A 1 
ATOM 335  C CG1 . VAL A ? 45  ? -16.773 -5.061  3.932   1.0 96.149 45  A 1 
ATOM 336  C CG2 . VAL A ? 45  ? -17.998 -2.883  3.833   1.0 96.149 45  A 1 
ATOM 337  N N   . ILE A ? 46  ? -14.305 -4.129  1.438   1.0 96.067 46  A 1 
ATOM 338  C CA  . ILE A ? 46  ? -13.236 -4.983  0.936   1.0 96.067 46  A 1 
ATOM 339  C C   . ILE A ? 46  ? -11.875 -4.374  1.255   1.0 96.067 46  A 1 
ATOM 340  O O   . ILE A ? 46  ? -10.949 -5.072  1.679   1.0 96.067 46  A 1 
ATOM 341  C CB  . ILE A ? 46  ? -13.397 -5.218  -0.578  1.0 96.067 46  A 1 
ATOM 342  C CG1 . ILE A ? 46  ? -14.680 -6.012  -0.853  1.0 96.067 46  A 1 
ATOM 343  C CG2 . ILE A ? 46  ? -12.182 -5.947  -1.140  1.0 96.067 46  A 1 
ATOM 344  C CD1 . ILE A ? 46  ? -15.076 -6.041  -2.319  1.0 96.067 46  A 1 
ATOM 345  N N   . PHE A ? 47  ? -11.738 -3.069  1.056   1.0 95.725 47  A 1 
ATOM 346  C CA  . PHE A ? 47  ? -10.491 -2.383  1.374   1.0 95.725 47  A 1 
ATOM 347  C C   . PHE A ? 47  ? -10.178 -2.484  2.862   1.0 95.725 47  A 1 
ATOM 348  O O   . PHE A ? 47  ? -9.032  -2.727  3.249   1.0 95.725 47  A 1 
ATOM 349  C CB  . PHE A ? 47  ? -10.592 -0.919  0.941   1.0 95.725 47  A 1 
ATOM 350  C CG  . PHE A ? 47  ? -9.350  -0.114  1.198   1.0 95.725 47  A 1 
ATOM 351  C CD1 . PHE A ? 47  ? -8.296  -0.143  0.291   1.0 95.725 47  A 1 
ATOM 352  C CD2 . PHE A ? 47  ? -9.238  0.674   2.330   1.0 95.725 47  A 1 
ATOM 353  C CE1 . PHE A ? 47  ? -7.152  0.603   0.517   1.0 95.725 47  A 1 
ATOM 354  C CE2 . PHE A ? 47  ? -8.095  1.421   2.560   1.0 95.725 47  A 1 
ATOM 355  C CZ  . PHE A ? 47  ? -7.053  1.386   1.654   1.0 95.725 47  A 1 
ATOM 356  N N   . THR A ? 48  ? -11.188 -2.307  3.709   1.0 94.48  48  A 1 
ATOM 357  C CA  . THR A ? 48  ? -10.990 -2.399  5.148   1.0 94.48  48  A 1 
ATOM 358  C C   . THR A ? 48  ? -10.585 -3.811  5.555   1.0 94.48  48  A 1 
ATOM 359  O O   . THR A ? 48  ? -9.699  -3.988  6.397   1.0 94.48  48  A 1 
ATOM 360  C CB  . THR A ? 48  ? -12.268 -1.983  5.885   1.0 94.48  48  A 1 
ATOM 361  O OG1 . THR A ? 48  ? -12.591 -0.632  5.543   1.0 94.48  48  A 1 
ATOM 362  C CG2 . THR A ? 48  ? -12.069 -2.077  7.391   1.0 94.48  48  A 1 
ATOM 363  N N   . VAL A ? 49  ? -11.218 -4.817  4.963   1.0 93.461 49  A 1 
ATOM 364  C CA  . VAL A ? 49  ? -10.866 -6.198  5.265   1.0 93.461 49  A 1 
ATOM 365  C C   . VAL A ? 49  ? -9.419  -6.477  4.870   1.0 93.461 49  A 1 
ATOM 366  O O   . VAL A ? 49  ? -8.678  -7.142  5.603   1.0 93.461 49  A 1 
ATOM 367  C CB  . VAL A ? 49  ? -11.825 -7.177  4.550   1.0 93.461 49  A 1 
ATOM 368  C CG1 . VAL A ? 49  ? -11.319 -8.607  4.659   1.0 93.461 49  A 1 
ATOM 369  C CG2 . VAL A ? 49  ? -13.219 -7.054  5.145   1.0 93.461 49  A 1 
ATOM 370  N N   . ALA A ? 50  ? -8.992  -5.964  3.719   1.0 92.192 50  A 1 
ATOM 371  C CA  . ALA A ? 50  ? -7.609  -6.149  3.297   1.0 92.192 50  A 1 
ATOM 372  C C   . ALA A ? 50  ? -6.644  -5.488  4.274   1.0 92.192 50  A 1 
ATOM 373  O O   . ALA A ? 50  ? -5.587  -6.045  4.580   1.0 92.192 50  A 1 
ATOM 374  C CB  . ALA A ? 50  ? -7.409  -5.594  1.886   1.0 92.192 50  A 1 
ATOM 375  N N   . CYS A ? 51  ? -6.992  -4.304  4.776   1.0 90.244 51  A 1 
ATOM 376  C CA  . CYS A ? 51  ? -6.150  -3.638  5.763   1.0 90.244 51  A 1 
ATOM 377  C C   . CYS A ? 51  ? -6.104  -4.419  7.069   1.0 90.244 51  A 1 
ATOM 378  O O   . CYS A ? 51  ? -5.057  -4.499  7.719   1.0 90.244 51  A 1 
ATOM 379  C CB  . CYS A ? 51  ? -6.652  -2.212  6.015   1.0 90.244 51  A 1 
ATOM 380  S SG  . CYS A ? 51  ? -6.454  -1.109  4.596   1.0 90.244 51  A 1 
ATOM 381  N N   . ILE A ? 52  ? -7.230  -4.999  7.474   1.0 89.95  52  A 1 
ATOM 382  C CA  . ILE A ? 52  ? -7.280  -5.766  8.712   1.0 89.95  52  A 1 
ATOM 383  C C   . ILE A ? 52  ? -6.429  -7.024  8.597   1.0 89.95  52  A 1 
ATOM 384  O O   . ILE A ? 52  ? -5.711  -7.385  9.532   1.0 89.95  52  A 1 
ATOM 385  C CB  . ILE A ? 52  ? -8.736  -6.116  9.083   1.0 89.95  52  A 1 
ATOM 386  C CG1 . ILE A ? 52  ? -9.497  -4.839  9.458   1.0 89.95  52  A 1 
ATOM 387  C CG2 . ILE A ? 52  ? -8.771  -7.111  10.230  1.0 89.95  52  A 1 
ATOM 388  C CD1 . ILE A ? 52  ? -10.977 -5.064  9.698   1.0 89.95  52  A 1 
ATOM 389  N N   . THR A ? 53  ? -6.493  -7.698  7.448   1.0 86.185 53  A 1 
ATOM 390  C CA  . THR A ? 53  ? -5.670  -8.886  7.264   1.0 86.185 53  A 1 
ATOM 391  C C   . THR A ? 53  ? -4.185  -8.535  7.286   1.0 86.185 53  A 1 
ATOM 392  O O   . THR A ? 53  ? -3.362  -9.315  7.776   1.0 86.185 53  A 1 
ATOM 393  C CB  . THR A ? 53  ? -6.017  -9.603  5.951   1.0 86.185 53  A 1 
ATOM 394  O OG1 . THR A ? 53  ? -5.853  -8.714  4.843   1.0 86.185 53  A 1 
ATOM 395  C CG2 . THR A ? 53  ? -7.447  -10.109 5.990   1.0 86.185 53  A 1 
ATOM 396  N N   . ASP A ? 54  ? -3.830  -7.370  6.765   1.0 80.775 54  A 1 
ATOM 397  C CA  . ASP A ? 54  ? -2.444  -6.912  6.844   1.0 80.775 54  A 1 
ATOM 398  C C   . ASP A ? 54  ? -2.036  -6.686  8.293   1.0 80.775 54  A 1 
ATOM 399  O O   . ASP A ? 54  ? -0.930  -7.050  8.705   1.0 80.775 54  A 1 
ATOM 400  C CB  . ASP A ? 54  ? -2.267  -5.626  6.033   1.0 80.775 54  A 1 
ATOM 401  C CG  . ASP A ? 54  ? -0.864  -5.066  6.134   1.0 80.775 54  A 1 
ATOM 402  O OD1 . ASP A ? 54  ? 0.097   -5.812  5.874   1.0 80.775 54  A 1 
ATOM 403  O OD2 . ASP A ? 54  ? -0.726  -3.875  6.476   1.0 80.775 54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -2.923  -6.090  9.089   1.0 80.36  55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -2.631  -5.864  10.498  1.0 80.36  55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -2.490  -7.183  11.248  1.0 80.36  55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -1.600  -7.328  12.093  1.0 80.36  55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -3.722  -5.006  11.135  1.0 80.36  55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -3.506  -4.753  12.617  1.0 80.36  55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -4.581  -3.845  13.182  1.0 80.36  55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -4.415  -3.628  14.613  1.0 80.36  55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -5.196  -2.855  15.353  1.0 80.36  55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -6.213  -2.202  14.795  1.0 80.36  55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -4.965  -2.720  16.650  1.0 80.36  55  A 1 
ATOM 415  N N   . LEU A ? 56  ? -3.361  -8.145  10.954  1.0 83.705 56  A 1 
ATOM 416  C CA  . LEU A ? 56  ? -3.284  -9.440  11.616  1.0 83.705 56  A 1 
ATOM 417  C C   . LEU A ? 56  ? -2.001  -10.170 11.244  1.0 83.705 56  A 1 
ATOM 418  O O   . LEU A ? 56  ? -1.369  -10.800 12.091  1.0 83.705 56  A 1 
ATOM 419  C CB  . LEU A ? 56  ? -4.501  -10.296 11.255  1.0 83.705 56  A 1 
ATOM 420  C CG  . LEU A ? 56  ? -5.838  -9.820  11.810  1.0 83.705 56  A 1 
ATOM 421  C CD1 . LEU A ? 56  ? -6.974  -10.682 11.269  1.0 83.705 56  A 1 
ATOM 422  C CD2 . LEU A ? 56  ? -5.825  -9.840  13.335  1.0 83.705 56  A 1 
ATOM 423  N N   . ASP A ? 57  ? -1.613  -10.093 9.975   1.0 78.349 57  A 1 
ATOM 424  C CA  . ASP A ? 57  ? -0.367  -10.715 9.534   1.0 78.349 57  A 1 
ATOM 425  C C   . ASP A ? 57  ? 0.825   -10.103 10.265  1.0 78.349 57  A 1 
ATOM 426  O O   . ASP A ? 57  ? 1.697   -10.817 10.765  1.0 78.349 57  A 1 
ATOM 427  C CB  . ASP A ? 57  ? -0.221  -10.547 8.019   1.0 78.349 57  A 1 
ATOM 428  C CG  . ASP A ? 57  ? 0.982   -11.285 7.461   1.0 78.349 57  A 1 
ATOM 429  O OD1 . ASP A ? 57  ? 1.626   -12.048 8.208   1.0 78.349 57  A 1 
ATOM 430  O OD2 . ASP A ? 57  ? 1.274   -11.104 6.260   1.0 78.349 57  A 1 
ATOM 431  N N   . GLY A ? 58  ? 0.867   -8.780  10.346  1.0 75.87  58  A 1 
ATOM 432  C CA  . GLY A ? 58  ? 1.951   -8.118  11.059  1.0 75.87  58  A 1 
ATOM 433  C C   . GLY A ? 58  ? 1.947   -8.430  12.544  1.0 75.87  58  A 1 
ATOM 434  O O   . GLY A ? 58  ? 3.009   -8.597  13.151  1.0 75.87  58  A 1 
ATOM 435  N N   . LEU A ? 59  ? 0.762   -8.513  13.130  1.0 79.909 59  A 1 
ATOM 436  C CA  . LEU A ? 59  ? 0.658   -8.843  14.551  1.0 79.909 59  A 1 
ATOM 437  C C   . LEU A ? 59  ? 1.163   -10.255 14.822  1.0 79.909 59  A 1 
ATOM 438  O O   . LEU A ? 59  ? 1.873   -10.486 15.805  1.0 79.909 59  A 1 
ATOM 439  C CB  . LEU A ? 59  ? -0.789  -8.696  15.021  1.0 79.909 59  A 1 
ATOM 440  C CG  . LEU A ? 59  ? -1.054  -9.016  16.492  1.0 79.909 59  A 1 
ATOM 441  C CD1 . LEU A ? 59  ? -0.266  -8.085  17.400  1.0 79.909 59  A 1 
ATOM 442  C CD2 . LEU A ? 59  ? -2.546  -8.927  16.788  1.0 79.909 59  A 1 
ATOM 443  N N   . LEU A ? 60  ? 0.808   -11.201 13.969  1.0 77.641 60  A 1 
ATOM 444  C CA  . LEU A ? 60  ? 1.276   -12.572 14.135  1.0 77.641 60  A 1 
ATOM 445  C C   . LEU A ? 60  ? 2.792   -12.650 14.019  1.0 77.641 60  A 1 
ATOM 446  O O   . LEU A ? 60  ? 3.456   -13.293 14.831  1.0 77.641 60  A 1 
ATOM 447  C CB  . LEU A ? 60  ? 0.627   -13.489 13.096  1.0 77.641 60  A 1 
ATOM 448  C CG  . LEU A ? 60  ? -0.861  -13.782 13.273  1.0 77.641 60  A 1 
ATOM 449  C CD1 . LEU A ? 60  ? -1.402  -14.537 12.064  1.0 77.641 60  A 1 
ATOM 450  C CD2 . LEU A ? 60  ? -1.097  -14.569 14.553  1.0 77.641 60  A 1 
ATOM 451  N N   . ALA A ? 61  ? 3.349   -11.989 13.000  1.0 71.857 61  A 1 
ATOM 452  C CA  . ALA A ? 61  ? 4.793   -12.020 12.797  1.0 71.857 61  A 1 
ATOM 453  C C   . ALA A ? 61  ? 5.526   -11.346 13.952  1.0 71.857 61  A 1 
ATOM 454  O O   . ALA A ? 61  ? 6.564   -11.829 14.404  1.0 71.857 61  A 1 
ATOM 455  C CB  . ALA A ? 61  ? 5.154   -11.339 11.477  1.0 71.857 61  A 1 
ATOM 456  N N   . ARG A ? 62  ? 4.987   -10.239 14.454  1.0 71.727 62  A 1 
ATOM 457  C CA  . ARG A ? 62  ? 5.646   -9.498  15.521  1.0 71.727 62  A 1 
ATOM 458  C C   . ARG A ? 62  ? 5.541   -10.212 16.864  1.0 71.727 62  A 1 
ATOM 459  O O   . ARG A ? 62  ? 6.529   -10.341 17.585  1.0 71.727 62  A 1 
ATOM 460  C CB  . ARG A ? 62  ? 5.054   -8.090  15.618  1.0 71.727 62  A 1 
ATOM 461  C CG  . ARG A ? 62  ? 5.724   -7.217  16.671  1.0 71.727 62  A 1 
ATOM 462  C CD  . ARG A ? 62  ? 5.212   -5.792  16.627  1.0 71.727 62  A 1 
ATOM 463  N NE  . ARG A ? 62  ? 3.794   -5.688  16.978  1.0 71.727 62  A 1 
ATOM 464  C CZ  . ARG A ? 62  ? 2.805   -5.494  16.116  1.0 71.727 62  A 1 
ATOM 465  N NH1 . ARG A ? 62  ? 3.076   -5.375  14.821  1.0 71.727 62  A 1 
ATOM 466  N NH2 . ARG A ? 62  ? 1.562   -5.411  16.541  1.0 71.727 62  A 1 
ATOM 467  N N   . ARG A ? 63  ? 4.357   -10.690 17.213  1.0 77.01  63  A 1 
ATOM 468  C CA  . ARG A ? 63  ? 4.140   -11.267 18.530  1.0 77.01  63  A 1 
ATOM 469  C C   . ARG A ? 63  ? 4.791   -12.638 18.664  1.0 77.01  63  A 1 
ATOM 470  O O   . ARG A ? 63  ? 5.369   -12.949 19.702  1.0 77.01  63  A 1 
ATOM 471  C CB  . ARG A ? 63  ? 2.649   -11.363 18.838  1.0 77.01  63  A 1 
ATOM 472  C CG  . ARG A ? 63  ? 2.356   -11.912 20.222  1.0 77.01  63  A 1 
ATOM 473  C CD  . ARG A ? 63  ? 1.022   -11.443 20.744  1.0 77.01  63  A 1 
ATOM 474  N NE  . ARG A ? 63  ? 0.988   -9.985  20.905  1.0 77.01  63  A 1 
ATOM 475  C CZ  . ARG A ? 63  ? 0.012   -9.328  21.513  1.0 77.01  63  A 1 
ATOM 476  N NH1 . ARG A ? 63  ? -1.010  -9.984  22.034  1.0 77.01  63  A 1 
ATOM 477  N NH2 . ARG A ? 63  ? 0.066   -8.009  21.601  1.0 77.01  63  A 1 
ATOM 478  N N   . TYR A ? 64  ? 4.704   -13.463 17.638  1.0 74.839 64  A 1 
ATOM 479  C CA  . TYR A ? 64  ? 5.244   -14.813 17.704  1.0 74.839 64  A 1 
ATOM 480  C C   . TYR A ? 64  ? 6.640   -14.927 17.112  1.0 74.839 64  A 1 
ATOM 481  O O   . TYR A ? 64  ? 7.229   -16.006 17.130  1.0 74.839 64  A 1 
ATOM 482  C CB  . TYR A ? 64  ? 4.304   -15.795 17.000  1.0 74.839 64  A 1 
ATOM 483  C CG  . TYR A ? 64  ? 2.951   -15.886 17.666  1.0 74.839 64  A 1 
ATOM 484  C CD1 . TYR A ? 64  ? 2.791   -16.600 18.846  1.0 74.839 64  A 1 
ATOM 485  C CD2 . TYR A ? 64  ? 1.841   -15.260 17.120  1.0 74.839 64  A 1 
ATOM 486  C CE1 . TYR A ? 64  ? 1.553   -16.691 19.463  1.0 74.839 64  A 1 
ATOM 487  C CE2 . TYR A ? 64  ? 0.600   -15.339 17.731  1.0 74.839 64  A 1 
ATOM 488  C CZ  . TYR A ? 64  ? 0.459   -16.057 18.905  1.0 74.839 64  A 1 
ATOM 489  O OH  . TYR A ? 64  ? -0.770  -16.147 19.509  1.0 74.839 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 7.181   -13.821 16.587  1.0 71.985 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 8.528   -13.839 16.052  1.0 71.985 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 8.723   -14.813 14.911  1.0 71.985 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 9.795   -15.406 14.778  1.0 71.985 65  A 1 
ATOM 494  N N   . MET A ? 66  ? 7.709   -14.981 14.085  1.0 64.216 66  A 1 
ATOM 495  C CA  . MET A ? 66  ? 7.788   -15.900 12.962  1.0 64.216 66  A 1 
ATOM 496  C C   . MET A ? 66  ? 7.356   -15.190 11.687  1.0 64.216 66  A 1 
ATOM 497  O O   . MET A ? 66  ? 6.224   -14.747 11.545  1.0 64.216 66  A 1 
ATOM 498  C CB  . MET A ? 66  ? 6.935   -17.152 13.201  1.0 64.216 66  A 1 
ATOM 499  C CG  . MET A ? 66  ? 5.503   -16.886 13.601  1.0 64.216 66  A 1 
ATOM 500  S SD  . MET A ? 66  ? 4.604   -18.413 13.992  1.0 64.216 66  A 1 
ATOM 501  C CE  . MET A ? 66  ? 5.558   -18.986 15.404  1.0 64.216 66  A 1 
ATOM 502  N N   . ALA A ? 67  ? 8.293   -15.063 10.753  1.0 62.366 67  A 1 
ATOM 503  C CA  . ALA A ? 67  ? 8.043   -14.468 9.454   1.0 62.366 67  A 1 
ATOM 504  C C   . ALA A ? 67  ? 8.768   -15.298 8.409   1.0 62.366 67  A 1 
ATOM 505  O O   . ALA A ? 67  ? 9.865   -15.794 8.648   1.0 62.366 67  A 1 
ATOM 506  C CB  . ALA A ? 67  ? 8.516   -13.018 9.405   1.0 62.366 67  A 1 
ATOM 507  N N   . THR A ? 68  ? 8.146   -15.442 7.257   1.0 68.246 68  A 1 
ATOM 508  C CA  . THR A ? 68  ? 8.715   -16.229 6.177   1.0 68.246 68  A 1 
ATOM 509  C C   . THR A ? 68  ? 9.284   -15.312 5.100   1.0 68.246 68  A 1 
ATOM 510  O O   . THR A ? 68  ? 8.901   -14.148 4.979   1.0 68.246 68  A 1 
ATOM 511  C CB  . THR A ? 68  ? 7.665   -17.159 5.553   1.0 68.246 68  A 1 
ATOM 512  O OG1 . THR A ? 68  ? 6.602   -16.375 5.001   1.0 68.246 68  A 1 
ATOM 513  C CG2 . THR A ? 68  ? 7.098   -18.100 6.603   1.0 68.246 68  A 1 
ATOM 514  N N   . GLU A ? 69  ? 10.218  -15.850 4.327   1.0 71.136 69  A 1 
ATOM 515  C CA  . GLU A ? 69  ? 10.758  -15.086 3.208   1.0 71.136 69  A 1 
ATOM 516  C C   . GLU A ? 69  ? 9.674   -14.793 2.181   1.0 71.136 69  A 1 
ATOM 517  O O   . GLU A ? 69  ? 9.684   -13.743 1.536   1.0 71.136 69  A 1 
ATOM 518  C CB  . GLU A ? 69  ? 11.908  -15.848 2.557   1.0 71.136 69  A 1 
ATOM 519  C CG  . GLU A ? 69  ? 13.102  -16.067 3.478   1.0 71.136 69  A 1 
ATOM 520  C CD  . GLU A ? 69  ? 14.263  -16.731 2.774   1.0 71.136 69  A 1 
ATOM 521  O OE1 . GLU A ? 69  ? 14.112  -17.130 1.600   1.0 71.136 69  A 1 
ATOM 522  O OE2 . GLU A ? 69  ? 15.337  -16.854 3.390   1.0 71.136 69  A 1 
ATOM 523  N N   . PHE A ? 70  ? 8.722   -15.710 2.031   1.0 73.836 70  A 1 
ATOM 524  C CA  . PHE A ? 70  ? 7.591   -15.473 1.139   1.0 73.836 70  A 1 
ATOM 525  C C   . PHE A ? 70  ? 6.792   -14.255 1.590   1.0 73.836 70  A 1 
ATOM 526  O O   . PHE A ? 70  ? 6.460   -13.382 0.785   1.0 73.836 70  A 1 
ATOM 527  C CB  . PHE A ? 70  ? 6.698   -16.717 1.094   1.0 73.836 70  A 1 
ATOM 528  C CG  . PHE A ? 70  ? 5.442   -16.531 0.292   1.0 73.836 70  A 1 
ATOM 529  C CD1 . PHE A ? 70  ? 5.458   -16.707 -1.085  1.0 73.836 70  A 1 
ATOM 530  C CD2 . PHE A ? 70  ? 4.250   -16.183 0.913   1.0 73.836 70  A 1 
ATOM 531  C CE1 . PHE A ? 70  ? 4.304   -16.543 -1.830  1.0 73.836 70  A 1 
ATOM 532  C CE2 . PHE A ? 70  ? 3.092   -16.016 0.176   1.0 73.836 70  A 1 
ATOM 533  C CZ  . PHE A ? 70  ? 3.119   -16.198 -1.200  1.0 73.836 70  A 1 
ATOM 534  N N   . GLY A ? 71  ? 6.485   -14.178 2.883   1.0 73.884 71  A 1 
ATOM 535  C CA  . GLY A ? 71  ? 5.752   -13.036 3.402   1.0 73.884 71  A 1 
ATOM 536  C C   . GLY A ? 71  ? 6.530   -11.741 3.298   1.0 73.884 71  A 1 
ATOM 537  O O   . GLY A ? 71  ? 5.966   -10.697 2.966   1.0 73.884 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? 7.822   -11.800 3.569   1.0 71.263 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? 8.653   -10.608 3.496   1.0 71.263 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? 8.714   -10.048 2.080   1.0 71.263 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? 8.857   -8.838  1.895   1.0 71.263 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? 10.061  -10.918 4.003   1.0 71.263 72  A 1 
ATOM 543  N N   . PHE A ? 73  ? 8.609   -10.901 1.089   1.0 74.968 73  A 1 
ATOM 544  C CA  . PHE A ? 73  ? 8.665   -10.468 -0.305  1.0 74.968 73  A 1 
ATOM 545  C C   . PHE A ? 73  ? 7.292   -10.070 -0.835  1.0 74.968 73  A 1 
ATOM 546  O O   . PHE A ? 73  ? 7.152   -9.041  -1.506  1.0 74.968 73  A 1 
ATOM 547  C CB  . PHE A ? 73  ? 9.260   -11.584 -1.168  1.0 74.968 73  A 1 
ATOM 548  C CG  . PHE A ? 73  ? 9.344   -11.233 -2.628  1.0 74.968 73  A 1 
ATOM 549  C CD1 . PHE A ? 73  ? 10.356  -10.416 -3.103  1.0 74.968 73  A 1 
ATOM 550  C CD2 . PHE A ? 73  ? 8.405   -11.725 -3.527  1.0 74.968 73  A 1 
ATOM 551  C CE1 . PHE A ? 73  ? 10.439  -10.091 -4.445  1.0 74.968 73  A 1 
ATOM 552  C CE2 . PHE A ? 73  ? 8.476   -11.403 -4.872  1.0 74.968 73  A 1 
ATOM 553  C CZ  . PHE A ? 73  ? 9.496   -10.583 -5.334  1.0 74.968 73  A 1 
ATOM 554  N N   . VAL A ? 74  ? 6.269   -10.858 -0.536  1.0 78.948 74  A 1 
ATOM 555  C CA  . VAL A ? 74  ? 4.949   -10.648 -1.123  1.0 78.948 74  A 1 
ATOM 556  C C   . VAL A ? 74  ? 4.146   -9.583  -0.378  1.0 78.948 74  A 1 
ATOM 557  O O   . VAL A ? 74  ? 3.328   -8.882  -0.982  1.0 78.948 74  A 1 
ATOM 558  C CB  . VAL A ? 74  ? 4.161   -11.976 -1.174  1.0 78.948 74  A 1 
ATOM 559  C CG1 . VAL A ? 74  ? 2.766   -11.753 -1.736  1.0 78.948 74  A 1 
ATOM 560  C CG2 . VAL A ? 74  ? 4.912   -12.993 -2.008  1.0 78.948 74  A 1 
ATOM 561  N N   . ASP A ? 75  ? 4.369   -9.437  0.920   1.0 75.472 75  A 1 
ATOM 562  C CA  . ASP A ? 75  ? 3.577   -8.488  1.701   1.0 75.472 75  A 1 
ATOM 563  C C   . ASP A ? 75  ? 3.716   -7.050  1.196   1.0 75.472 75  A 1 
ATOM 564  O O   . ASP A ? 75  ? 2.711   -6.354  1.045   1.0 75.472 75  A 1 
ATOM 565  C CB  . ASP A ? 75  ? 3.954   -8.574  3.184   1.0 75.472 75  A 1 
ATOM 566  C CG  . ASP A ? 75  ? 3.002   -7.790  4.061   1.0 75.472 75  A 1 
ATOM 567  O OD1 . ASP A ? 75  ? 1.793   -8.081  4.052   1.0 75.472 75  A 1 
ATOM 568  O OD2 . ASP A ? 75  ? 3.477   -6.869  4.761   1.0 75.472 75  A 1 
ATOM 569  N N   . PRO A ? 76  ? 4.930   -6.532  0.935   1.0 76.713 76  A 1 
ATOM 570  C CA  . PRO A ? 76  ? 5.037   -5.177  0.379   1.0 76.713 76  A 1 
ATOM 571  C C   . PRO A ? 76  ? 4.364   -5.054  -0.981  1.0 76.713 76  A 1 
ATOM 572  O O   . PRO A ? 76  ? 3.762   -4.019  -1.286  1.0 76.713 76  A 1 
ATOM 573  C CB  . PRO A ? 76  ? 6.553   -4.951  0.273   1.0 76.713 76  A 1 
ATOM 574  C CG  . PRO A ? 76  ? 7.144   -5.900  1.261   1.0 76.713 76  A 1 
ATOM 575  C CD  . PRO A ? 76  ? 6.255   -7.105  1.226   1.0 76.713 76  A 1 
ATOM 576  N N   . ILE A ? 77  ? 4.448   -6.097  -1.807  1.0 81.632 77  A 1 
ATOM 577  C CA  . ILE A ? 77  ? 3.832   -6.062  -3.120  1.0 81.632 77  A 1 
ATOM 578  C C   . ILE A ? 77  ? 2.312   -6.002  -2.991  1.0 81.632 77  A 1 
ATOM 579  O O   . ILE A ? 77  ? 1.646   -5.218  -3.672  1.0 81.632 77  A 1 
ATOM 580  C CB  . ILE A ? 77  ? 4.265   -7.286  -3.955  1.0 81.632 77  A 1 
ATOM 581  C CG1 . ILE A ? 77  ? 5.780   -7.246  -4.190  1.0 81.632 77  A 1 
ATOM 582  C CG2 . ILE A ? 77  ? 3.511   -7.319  -5.276  1.0 81.632 77  A 1 
ATOM 583  C CD1 . ILE A ? 77  ? 6.312   -8.468  -4.905  1.0 81.632 77  A 1 
ATOM 584  N N   . ALA A ? 78  ? 1.760   -6.827  -2.111  1.0 83.455 78  A 1 
ATOM 585  C CA  . ALA A ? 78  ? 0.316   -6.822  -1.905  1.0 83.455 78  A 1 
ATOM 586  C C   . ALA A ? 78  ? -0.153  -5.483  -1.347  1.0 83.455 78  A 1 
ATOM 587  O O   . ALA A ? 78  ? -1.200  -4.967  -1.747  1.0 83.455 78  A 1 
ATOM 588  C CB  . ALA A ? 78  ? -0.085  -7.959  -0.964  1.0 83.455 78  A 1 
ATOM 589  N N   . ASP A ? 79  ? 0.614   -4.911  -0.435  1.0 81.008 79  A 1 
ATOM 590  C CA  . ASP A ? 79  ? 0.260   -3.625  0.163   1.0 81.008 79  A 1 
ATOM 591  C C   . ASP A ? 79  ? 0.237   -2.517  -0.885  1.0 81.008 79  A 1 
ATOM 592  O O   . ASP A ? 79  ? -0.736  -1.764  -0.989  1.0 81.008 79  A 1 
ATOM 593  C CB  . ASP A ? 79  ? 1.254   -3.287  1.279   1.0 81.008 79  A 1 
ATOM 594  C CG  . ASP A ? 79  ? 0.911   -1.991  1.983   1.0 81.008 79  A 1 
ATOM 595  O OD1 . ASP A ? 79  ? -0.287  -1.648  2.066   1.0 81.008 79  A 1 
ATOM 596  O OD2 . ASP A ? 79  ? 1.850   -1.317  2.460   1.0 81.008 79  A 1 
ATOM 597  N N   . LYS A ? 80  ? 1.300   -2.410  -1.674  1.0 85.309 80  A 1 
ATOM 598  C CA  . LYS A ? 80  ? 1.376   -1.337  -2.662  1.0 85.309 80  A 1 
ATOM 599  C C   . LYS A ? 80  ? 0.421   -1.570  -3.825  1.0 85.309 80  A 1 
ATOM 600  O O   . LYS A ? 80  ? -0.047  -0.609  -4.440  1.0 85.309 80  A 1 
ATOM 601  C CB  . LYS A ? 80  ? 2.804   -1.170  -3.179  1.0 85.309 80  A 1 
ATOM 602  C CG  . LYS A ? 80  ? 3.840   -0.906  -2.098  1.0 85.309 80  A 1 
ATOM 603  C CD  . LYS A ? 80  ? 3.314   -0.045  -0.972  1.0 85.309 80  A 1 
ATOM 604  C CE  . LYS A ? 80  ? 4.272   -0.052  0.211   1.0 85.309 80  A 1 
ATOM 605  N NZ  . LYS A ? 80  ? 3.630   0.498   1.434   1.0 85.309 80  A 1 
ATOM 606  N N   . THR A ? 81  ? 0.125   -2.827  -4.141  1.0 89.772 81  A 1 
ATOM 607  C CA  . THR A ? 81  ? -0.846  -3.110  -5.187  1.0 89.772 81  A 1 
ATOM 608  C C   . THR A ? 81  ? -2.235  -2.638  -4.770  1.0 89.772 81  A 1 
ATOM 609  O O   . THR A ? 81  ? -2.963  -2.052  -5.572  1.0 89.772 81  A 1 
ATOM 610  C CB  . THR A ? 81  ? -0.860  -4.610  -5.509  1.0 89.772 81  A 1 
ATOM 611  O OG1 . THR A ? 81  ? 0.441   -5.007  -5.958  1.0 89.772 81  A 1 
ATOM 612  C CG2 . THR A ? 81  ? -1.871  -4.904  -6.611  1.0 89.772 81  A 1 
ATOM 613  N N   . LEU A ? 82  ? -2.606  -2.884  -3.520  1.0 91.112 82  A 1 
ATOM 614  C CA  . LEU A ? 82  ? -3.904  -2.432  -3.029  1.0 91.112 82  A 1 
ATOM 615  C C   . LEU A ? 82  ? -3.975  -0.906  -2.983  1.0 91.112 82  A 1 
ATOM 616  O O   . LEU A ? 82  ? -4.961  -0.307  -3.426  1.0 91.112 82  A 1 
ATOM 617  C CB  . LEU A ? 82  ? -4.177  -3.014  -1.640  1.0 91.112 82  A 1 
ATOM 618  C CG  . LEU A ? 82  ? -5.471  -2.557  -0.973  1.0 91.112 82  A 1 
ATOM 619  C CD1 . LEU A ? 82  ? -6.680  -3.054  -1.746  1.0 91.112 82  A 1 
ATOM 620  C CD2 . LEU A ? 82  ? -5.511  -3.038  0.473   1.0 91.112 82  A 1 
ATOM 621  N N   . ILE A ? 83  ? -2.940  -0.263  -2.447  1.0 90.471 83  A 1 
ATOM 622  C CA  . ILE A ? 83  ? -2.910  1.194   -2.370  1.0 90.471 83  A 1 
ATOM 623  C C   . ILE A ? 83  ? -2.963  1.799   -3.768  1.0 90.471 83  A 1 
ATOM 624  O O   . ILE A ? 83  ? -3.713  2.748   -4.023  1.0 90.471 83  A 1 
ATOM 625  C CB  . ILE A ? 83  ? -1.652  1.673   -1.614  1.0 90.471 83  A 1 
ATOM 626  C CG1 . ILE A ? 83  ? -1.686  1.196   -0.162  1.0 90.471 83  A 1 
ATOM 627  C CG2 . ILE A ? 83  ? -1.523  3.188   -1.688  1.0 90.471 83  A 1 
ATOM 628  C CD1 . ILE A ? 83  ? -2.841  1.753   0.645   1.0 90.471 83  A 1 
ATOM 629  N N   . GLY A ? 84  ? -2.171  1.248   -4.681  1.0 94.753 84  A 1 
ATOM 630  C CA  . GLY A ? 84  ? -2.157  1.762   -6.039  1.0 94.753 84  A 1 
ATOM 631  C C   . GLY A ? 84  ? -3.491  1.594   -6.740  1.0 94.753 84  A 1 
ATOM 632  O O   . GLY A ? 84  ? -3.957  2.508   -7.428  1.0 94.753 84  A 1 
ATOM 633  N N   . ALA A ? 85  ? -4.114  0.435   -6.577  1.0 95.333 85  A 1 
ATOM 634  C CA  . ALA A ? 85  ? -5.408  0.205   -7.201  1.0 95.333 85  A 1 
ATOM 635  C C   . ALA A ? 85  ? -6.447  1.193   -6.681  1.0 95.333 85  A 1 
ATOM 636  O O   . ALA A ? 85  ? -7.249  1.725   -7.454  1.0 95.333 85  A 1 
ATOM 637  C CB  . ALA A ? 85  ? -5.859  -1.236  -6.953  1.0 95.333 85  A 1 
ATOM 638  N N   . ALA A ? 86  ? -6.436  1.453   -5.383  1.0 96.009 86  A 1 
ATOM 639  C CA  . ALA A ? 86  ? -7.405  2.373   -4.798  1.0 96.009 86  A 1 
ATOM 640  C C   . ALA A ? 86  ? -7.167  3.806   -5.267  1.0 96.009 86  A 1 
ATOM 641  O O   . ALA A ? 86  ? -8.104  4.495   -5.668  1.0 96.009 86  A 1 
ATOM 642  C CB  . ALA A ? 86  ? -7.347  2.297   -3.274  1.0 96.009 86  A 1 
ATOM 643  N N   . LEU A ? 87  ? -5.917  4.266   -5.216  1.0 96.779 87  A 1 
ATOM 644  C CA  . LEU A ? 87  ? -5.619  5.643   -5.595  1.0 96.779 87  A 1 
ATOM 645  C C   . LEU A ? 87  ? -5.863  5.883   -7.082  1.0 96.779 87  A 1 
ATOM 646  O O   . LEU A ? 87  ? -6.475  6.885   -7.465  1.0 96.779 87  A 1 
ATOM 647  C CB  . LEU A ? 87  ? -4.171  5.987   -5.235  1.0 96.779 87  A 1 
ATOM 648  C CG  . LEU A ? 87  ? -3.852  6.057   -3.743  1.0 96.779 87  A 1 
ATOM 649  C CD1 . LEU A ? 87  ? -2.356  6.240   -3.529  1.0 96.779 87  A 1 
ATOM 650  C CD2 . LEU A ? 87  ? -4.630  7.185   -3.081  1.0 96.779 87  A 1 
ATOM 651  N N   . ILE A ? 88  ? -5.387  4.974   -7.934  1.0 96.994 88  A 1 
ATOM 652  C CA  . ILE A ? 88  ? -5.575  5.133   -9.370  1.0 96.994 88  A 1 
ATOM 653  C C   . ILE A ? 88  ? -7.057  5.062   -9.721  1.0 96.994 88  A 1 
ATOM 654  O O   . ILE A ? 88  ? -7.552  5.844   -10.536 1.0 96.994 88  A 1 
ATOM 655  C CB  . ILE A ? 88  ? -4.768  4.069   -10.142 1.0 96.994 88  A 1 
ATOM 656  C CG1 . ILE A ? 88  ? -3.265  4.301   -9.928  1.0 96.994 88  A 1 
ATOM 657  C CG2 . ILE A ? 88  ? -5.108  4.117   -11.625 1.0 96.994 88  A 1 
ATOM 658  C CD1 . ILE A ? 88  ? -2.386  3.197   -10.502 1.0 96.994 88  A 1 
ATOM 659  N N   . GLY A ? 89  ? -7.772  4.140   -9.101  1.0 96.91  89  A 1 
ATOM 660  C CA  . GLY A ? 89  ? -9.198  4.039   -9.364  1.0 96.91  89  A 1 
ATOM 661  C C   . GLY A ? 89  ? -9.956  5.288   -8.958  1.0 96.91  89  A 1 
ATOM 662  O O   . GLY A ? 89  ? -10.819 5.767   -9.699  1.0 96.91  89  A 1 
ATOM 663  N N   . LEU A ? 90  ? -9.646  5.827   -7.782  1.0 95.489 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? -10.308 7.044   -7.328  1.0 95.489 90  A 1 
ATOM 665  C C   . LEU A ? 90  ? -9.981  8.229   -8.231  1.0 95.489 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? -10.841 9.075   -8.487  1.0 95.489 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? -9.911  7.353   -5.883  1.0 95.489 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? -10.470 6.405   -4.824  1.0 95.489 90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? -9.810  6.665   -3.475  1.0 95.489 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? -11.982 6.560   -4.718  1.0 95.489 90  A 1 
ATOM 671  N N   . SER A ? 91  ? -8.746  8.312   -8.720  1.0 97.135 91  A 1 
ATOM 672  C CA  . SER A ? 91  ? -8.380  9.391   -9.634  1.0 97.135 91  A 1 
ATOM 673  C C   . SER A ? 91  ? -9.092  9.239   -10.971 1.0 97.135 91  A 1 
ATOM 674  O O   . SER A ? 91  ? -9.548  10.229  -11.552 1.0 97.135 91  A 1 
ATOM 675  C CB  . SER A ? 91  ? -6.865  9.435   -9.840  1.0 97.135 91  A 1 
ATOM 676  O OG  . SER A ? 91  ? -6.195  9.799   -8.642  1.0 97.135 91  A 1 
ATOM 677  N N   . MET A ? 92  ? -9.195  8.011   -11.473 1.0 96.318 92  A 1 
ATOM 678  C CA  . MET A ? 92  ? -9.890  7.780   -12.731 1.0 96.318 92  A 1 
ATOM 679  C C   . MET A ? 92  ? -11.373 8.112   -12.619 1.0 96.318 92  A 1 
ATOM 680  O O   . MET A ? 92  ? -11.996 8.525   -13.600 1.0 96.318 92  A 1 
ATOM 681  C CB  . MET A ? 92  ? -9.707  6.329   -13.183 1.0 96.318 92  A 1 
ATOM 682  C CG  . MET A ? 92  ? -8.274  5.977   -13.552 1.0 96.318 92  A 1 
ATOM 683  S SD  . MET A ? 92  ? -8.068  4.235   -14.005 1.0 96.318 92  A 1 
ATOM 684  C CE  . MET A ? 92  ? -8.981  4.194   -15.550 1.0 96.318 92  A 1 
ATOM 685  N N   . LEU A ? 93  ? -11.938 7.941   -11.434 1.0 93.553 93  A 1 
ATOM 686  C CA  . LEU A ? 93  ? -13.336 8.266   -11.200 1.0 93.553 93  A 1 
ATOM 687  C C   . LEU A ? 93  ? -13.547 9.741   -10.868 1.0 93.553 93  A 1 
ATOM 688  O O   . LEU A ? 93  ? -14.688 10.172  -10.694 1.0 93.553 93  A 1 
ATOM 689  C CB  . LEU A ? 93  ? -13.899 7.394   -10.078 1.0 93.553 93  A 1 
ATOM 690  C CG  . LEU A ? 93  ? -13.982 5.896   -10.381 1.0 93.553 93  A 1 
ATOM 691  C CD1 . LEU A ? 93  ? -14.334 5.117   -9.120  1.0 93.553 93  A 1 
ATOM 692  C CD2 . LEU A ? 93  ? -14.998 5.636   -11.485 1.0 93.553 93  A 1 
ATOM 693  N N   . GLY A ? 94  ? -12.479 10.516  -10.774 1.0 92.616 94  A 1 
ATOM 694  C CA  . GLY A ? 94  ? -12.574 11.937  -10.500 1.0 92.616 94  A 1 
ATOM 695  C C   . GLY A ? 94  ? -12.701 12.306  -9.036  1.0 92.616 94  A 1 
ATOM 696  O O   . GLY A ? 94  ? -12.967 13.467  -8.716  1.0 92.616 94  A 1 
ATOM 697  N N   . ASP A ? 95  ? -12.498 11.362  -8.131  1.0 91.667 95  A 1 
ATOM 698  C CA  . ASP A ? 95  ? -12.619 11.628  -6.705  1.0 91.667 95  A 1 
ATOM 699  C C   . ASP A ? 95  ? -11.337 12.183  -6.094  1.0 91.667 95  A 1 
ATOM 700  O O   . ASP A ? 95  ? -11.384 12.824  -5.039  1.0 91.667 95  A 1 
ATOM 701  C CB  . ASP A ? 95  ? -13.025 10.352  -5.958  1.0 91.667 95  A 1 
ATOM 702  C CG  . ASP A ? 95  ? -14.411 9.874   -6.335  1.0 91.667 95  A 1 
ATOM 703  O OD1 . ASP A ? 95  ? -15.302 10.728  -6.510  1.0 91.667 95  A 1 
ATOM 704  O OD2 . ASP A ? 95  ? -14.606 8.647   -6.440  1.0 91.667 95  A 1 
ATOM 705  N N   . LEU A ? 96  ? -10.196 11.942  -6.727  1.0 93.718 96  A 1 
ATOM 706  C CA  . LEU A ? 96  ? -8.912  12.430  -6.242  1.0 93.718 96  A 1 
ATOM 707  C C   . LEU A ? 96  ? -8.145  13.090  -7.375  1.0 93.718 96  A 1 
ATOM 708  O O   . LEU A ? 96  ? -8.145  12.588  -8.501  1.0 93.718 96  A 1 
ATOM 709  C CB  . LEU A ? 96  ? -8.065  11.291  -5.663  1.0 93.718 96  A 1 
ATOM 710  C CG  . LEU A ? 96  ? -8.336  10.844  -4.232  1.0 93.718 96  A 1 
ATOM 711  C CD1 . LEU A ? 96  ? -7.444  9.663   -3.887  1.0 93.718 96  A 1 
ATOM 712  C CD2 . LEU A ? 96  ? -8.108  11.989  -3.259  1.0 93.718 96  A 1 
ATOM 713  N N   . PRO A ? 97  ? -7.471  14.226  -7.107  1.0 94.523 97  A 1 
ATOM 714  C CA  . PRO A ? 97  ? -6.593  14.809  -8.121  1.0 94.523 97  A 1 
ATOM 715  C C   . PRO A ? 97  ? -5.442  13.859  -8.431  1.0 94.523 97  A 1 
ATOM 716  O O   . PRO A ? 97  ? -4.941  13.156  -7.550  1.0 94.523 97  A 1 
ATOM 717  C CB  . PRO A ? 97  ? -6.081  16.099  -7.460  1.0 94.523 97  A 1 
ATOM 718  C CG  . PRO A ? 97  ? -7.026  16.372  -6.341  1.0 94.523 97  A 1 
ATOM 719  C CD  . PRO A ? 97  ? -7.518  15.030  -5.878  1.0 94.523 97  A 1 
ATOM 720  N N   . TRP A ? 98  ? -5.018  13.849  -9.684  1.0 97.667 98  A 1 
ATOM 721  C CA  . TRP A ? 98  ? -3.954  12.930  -10.092 1.0 97.667 98  A 1 
ATOM 722  C C   . TRP A ? 98  ? -2.624  13.237  -9.417  1.0 97.667 98  A 1 
ATOM 723  O O   . TRP A ? 98  ? -1.810  12.337  -9.220  1.0 97.667 98  A 1 
ATOM 724  C CB  . TRP A ? 98  ? -3.795  12.951  -11.612 1.0 97.667 98  A 1 
ATOM 725  C CG  . TRP A ? 98  ? -4.721  12.008  -12.310 1.0 97.667 98  A 1 
ATOM 726  C CD1 . TRP A ? 98  ? -5.872  12.317  -12.964 1.0 97.667 98  A 1 
ATOM 727  C CD2 . TRP A ? 98  ? -4.578  10.593  -12.405 1.0 97.667 98  A 1 
ATOM 728  N NE1 . TRP A ? 98  ? -6.455  11.184  -13.470 1.0 97.667 98  A 1 
ATOM 729  C CE2 . TRP A ? 98  ? -5.683  10.109  -13.143 1.0 97.667 98  A 1 
ATOM 730  C CE3 . TRP A ? 98  ? -3.623  9.686   -11.938 1.0 97.667 98  A 1 
ATOM 731  C CZ2 . TRP A ? 98  ? -5.854  8.756   -13.419 1.0 97.667 98  A 1 
ATOM 732  C CZ3 . TRP A ? 98  ? -3.801  8.342   -12.220 1.0 97.667 98  A 1 
ATOM 733  C CH2 . TRP A ? 98  ? -4.903  7.895   -12.952 1.0 97.667 98  A 1 
ATOM 734  N N   . TRP A ? 99  ? -2.383  14.498  -9.037  1.0 97.228 99  A 1 
ATOM 735  C CA  . TRP A ? 99  ? -1.114  14.813  -8.392  1.0 97.228 99  A 1 
ATOM 736  C C   . TRP A ? 99  ? -0.988  14.118  -7.045  1.0 97.228 99  A 1 
ATOM 737  O O   . TRP A ? 99  ? 0.114   13.754  -6.631  1.0 97.228 99  A 1 
ATOM 738  C CB  . TRP A ? 99  ? -0.930  16.331  -8.250  1.0 97.228 99  A 1 
ATOM 739  C CG  . TRP A ? 99  ? -1.784  16.982  -7.191  1.0 97.228 99  A 1 
ATOM 740  C CD1 . TRP A ? 99  ? -2.995  17.597  -7.378  1.0 97.228 99  A 1 
ATOM 741  C CD2 . TRP A ? 99  ? -1.490  17.109  -5.794  1.0 97.228 99  A 1 
ATOM 742  N NE1 . TRP A ? 99  ? -3.473  18.077  -6.187  1.0 97.228 99  A 1 
ATOM 743  C CE2 . TRP A ? 99  ? -2.567  17.799  -5.195  1.0 97.228 99  A 1 
ATOM 744  C CE3 . TRP A ? 99  ? -0.410  16.703  -4.991  1.0 97.228 99  A 1 
ATOM 745  C CZ2 . TRP A ? 99  ? -2.595  18.090  -3.831  1.0 97.228 99  A 1 
ATOM 746  C CZ3 . TRP A ? 99  ? -0.441  17.004  -3.631  1.0 97.228 99  A 1 
ATOM 747  C CH2 . TRP A ? 99  ? -1.524  17.690  -3.063  1.0 97.228 99  A 1 
ATOM 748  N N   . VAL A ? 100 ? -2.107  13.917  -6.355  1.0 96.557 100 A 1 
ATOM 749  C CA  . VAL A ? 100 ? -2.084  13.202  -5.084  1.0 96.557 100 A 1 
ATOM 750  C C   . VAL A ? 100 ? -1.710  11.742  -5.317  1.0 96.557 100 A 1 
ATOM 751  O O   . VAL A ? 100 ? -0.856  11.183  -4.617  1.0 96.557 100 A 1 
ATOM 752  C CB  . VAL A ? 100 ? -3.445  13.306  -4.367  1.0 96.557 100 A 1 
ATOM 753  C CG1 . VAL A ? 100 ? -3.458  12.444  -3.115  1.0 96.557 100 A 1 
ATOM 754  C CG2 . VAL A ? 100 ? -3.747  14.758  -4.030  1.0 96.557 100 A 1 
ATOM 755  N N   . THR A ? 101 ? -2.334  11.126  -6.302  1.0 97.206 101 A 1 
ATOM 756  C CA  . THR A ? 101 ? -2.050  9.731   -6.619  1.0 97.206 101 A 1 
ATOM 757  C C   . THR A ? 101 ? -0.599  9.552   -7.051  1.0 97.206 101 A 1 
ATOM 758  O O   . THR A ? 101 ? 0.083   8.623   -6.600  1.0 97.206 101 A 1 
ATOM 759  C CB  . THR A ? 101 ? -2.994  9.236   -7.722  1.0 97.206 101 A 1 
ATOM 760  O OG1 . THR A ? 101 ? -4.346  9.319   -7.269  1.0 97.206 101 A 1 
ATOM 761  C CG2 . THR A ? 101 ? -2.667  7.796   -8.103  1.0 97.206 101 A 1 
ATOM 762  N N   . VAL A ? 102 ? -0.111  10.428  -7.916  1.0 97.17  102 A 1 
ATOM 763  C CA  . VAL A ? 102 ? 1.256   10.316  -8.411  1.0 97.17  102 A 1 
ATOM 764  C C   . VAL A ? 102 ? 2.255   10.486  -7.271  1.0 97.17  102 A 1 
ATOM 765  O O   . VAL A ? 102 ? 3.233   9.737   -7.168  1.0 97.17  102 A 1 
ATOM 766  C CB  . VAL A ? 102 ? 1.521   11.349  -9.524  1.0 97.17  102 A 1 
ATOM 767  C CG1 . VAL A ? 102 ? 3.000   11.380  -9.887  1.0 97.17  102 A 1 
ATOM 768  C CG2 . VAL A ? 102 ? 0.668   11.023  -10.747 1.0 97.17  102 A 1 
ATOM 769  N N   . LEU A ? 103 ? 2.020   11.463  -6.408  1.0 95.529 103 A 1 
ATOM 770  C CA  . LEU A ? 103 ? 2.947   11.710  -5.306  1.0 95.529 103 A 1 
ATOM 771  C C   . LEU A ? 103 ? 3.009   10.511  -4.363  1.0 95.529 103 A 1 
ATOM 772  O O   . LEU A ? 103 ? 4.096   10.043  -4.003  1.0 95.529 103 A 1 
ATOM 773  C CB  . LEU A ? 103 ? 2.529   12.977  -4.549  1.0 95.529 103 A 1 
ATOM 774  C CG  . LEU A ? 103 ? 3.525   13.564  -3.546  1.0 95.529 103 A 1 
ATOM 775  C CD1 . LEU A ? 103 ? 3.202   15.031  -3.315  1.0 95.529 103 A 1 
ATOM 776  C CD2 . LEU A ? 103 ? 3.501   12.813  -2.219  1.0 95.529 103 A 1 
ATOM 777  N N   . ILE A ? 104 ? 1.865   9.992   -3.956  1.0 95.105 104 A 1 
ATOM 778  C CA  . ILE A ? 104 ? 1.835   8.875   -3.020  1.0 95.105 104 A 1 
ATOM 779  C C   . ILE A ? 104 ? 2.412   7.616   -3.662  1.0 95.105 104 A 1 
ATOM 780  O O   . ILE A ? 104 ? 3.202   6.898   -3.041  1.0 95.105 104 A 1 
ATOM 781  C CB  . ILE A ? 104 ? 0.402   8.627   -2.508  1.0 95.105 104 A 1 
ATOM 782  C CG1 . ILE A ? 104 ? -0.071  9.824   -1.678  1.0 95.105 104 A 1 
ATOM 783  C CG2 . ILE A ? 104 ? 0.355   7.350   -1.677  1.0 95.105 104 A 1 
ATOM 784  C CD1 . ILE A ? 104 ? -1.477  9.678   -1.124  1.0 95.105 104 A 1 
ATOM 785  N N   . MET A ? 105 ? 2.036   7.342   -4.904  1.0 93.843 105 A 1 
ATOM 786  C CA  . MET A ? 105 ? 2.502   6.124   -5.563  1.0 93.843 105 A 1 
ATOM 787  C C   . MET A ? 105 ? 4.000   6.176   -5.842  1.0 93.843 105 A 1 
ATOM 788  O O   . MET A ? 105 ? 4.673   5.142   -5.774  1.0 93.843 105 A 1 
ATOM 789  C CB  . MET A ? 105 ? 1.735   5.888   -6.860  1.0 93.843 105 A 1 
ATOM 790  C CG  . MET A ? 105 ? 0.316   5.401   -6.636  1.0 93.843 105 A 1 
ATOM 791  S SD  . MET A ? 105 ? 0.252   3.964   -5.518  1.0 93.843 105 A 1 
ATOM 792  C CE  . MET A ? 105 ? 1.295   2.792   -6.405  1.0 93.843 105 A 1 
ATOM 793  N N   . THR A ? 106 ? 4.526   7.351   -6.156  1.0 93.731 106 A 1 
ATOM 794  C CA  . THR A ? 106 ? 5.963   7.477   -6.366  1.0 93.731 106 A 1 
ATOM 795  C C   . THR A ? 106 ? 6.716   7.109   -5.091  1.0 93.731 106 A 1 
ATOM 796  O O   . THR A ? 106 ? 7.707   6.371   -5.130  1.0 93.731 106 A 1 
ATOM 797  C CB  . THR A ? 106 ? 6.314   8.903   -6.803  1.0 93.731 106 A 1 
ATOM 798  O OG1 . THR A ? 106 ? 5.684   9.182   -8.058  1.0 93.731 106 A 1 
ATOM 799  C CG2 . THR A ? 106 ? 7.820   9.060   -6.958  1.0 93.731 106 A 1 
ATOM 800  N N   . ARG A ? 107 ? 6.247   7.606   -3.949  1.0 90.155 107 A 1 
ATOM 801  C CA  . ARG A ? 107 ? 6.881   7.280   -2.679  1.0 90.155 107 A 1 
ATOM 802  C C   . ARG A ? 107 ? 6.703   5.806   -2.338  1.0 90.155 107 A 1 
ATOM 803  O O   . ARG A ? 107 ? 7.665   5.137   -1.924  1.0 90.155 107 A 1 
ATOM 804  C CB  . ARG A ? 107 ? 6.311   8.164   -1.564  1.0 90.155 107 A 1 
ATOM 805  C CG  . ARG A ? 107 ? 6.992   7.996   -0.214  1.0 90.155 107 A 1 
ATOM 806  C CD  . ARG A ? 107 ? 6.388   6.884   0.614   1.0 90.155 107 A 1 
ATOM 807  N NE  . ARG A ? 107 ? 6.988   6.803   1.949   1.0 90.155 107 A 1 
ATOM 808  C CZ  . ARG A ? 107 ? 6.723   5.856   2.838   1.0 90.155 107 A 1 
ATOM 809  N NH1 . ARG A ? 107 ? 5.878   4.873   2.538   1.0 90.155 107 A 1 
ATOM 810  N NH2 . ARG A ? 107 ? 7.306   5.888   4.021   1.0 90.155 107 A 1 
ATOM 811  N N   . GLU A ? 108 ? 5.498   5.273   -2.499  1.0 87.791 108 A 1 
ATOM 812  C CA  . GLU A ? 108 ? 5.237   3.894   -2.113  1.0 87.791 108 A 1 
ATOM 813  C C   . GLU A ? 108 ? 6.035   2.912   -2.967  1.0 87.791 108 A 1 
ATOM 814  O O   . GLU A ? 108 ? 6.628   1.959   -2.449  1.0 87.791 108 A 1 
ATOM 815  C CB  . GLU A ? 108 ? 3.742   3.591   -2.209  1.0 87.791 108 A 1 
ATOM 816  C CG  . GLU A ? 108 ? 2.892   4.348   -1.197  1.0 87.791 108 A 1 
ATOM 817  C CD  . GLU A ? 108 ? 3.216   3.983   0.244   1.0 87.791 108 A 1 
ATOM 818  O OE1 . GLU A ? 108 ? 3.784   2.898   0.487   1.0 87.791 108 A 1 
ATOM 819  O OE2 . GLU A ? 108 ? 2.889   4.786   1.144   1.0 87.791 108 A 1 
ATOM 820  N N   . LEU A ? 109 ? 6.066   3.138   -4.280  1.0 88.88  109 A 1 
ATOM 821  C CA  . LEU A ? 109 ? 6.820   2.252   -5.158  1.0 88.88  109 A 1 
ATOM 822  C C   . LEU A ? 109 ? 8.319   2.408   -4.940  1.0 88.88  109 A 1 
ATOM 823  O O   . LEU A ? 109 ? 9.062   1.421   -4.929  1.0 88.88  109 A 1 
ATOM 824  C CB  . LEU A ? 109 ? 6.464   2.527   -6.621  1.0 88.88  109 A 1 
ATOM 825  C CG  . LEU A ? 109 ? 5.033   2.193   -7.031  1.0 88.88  109 A 1 
ATOM 826  C CD1 . LEU A ? 109 ? 4.774   2.620   -8.471  1.0 88.88  109 A 1 
ATOM 827  C CD2 . LEU A ? 109 ? 4.761   0.705   -6.850  1.0 88.88  109 A 1 
ATOM 828  N N   . GLY A ? 110 ? 8.787   3.647   -4.757  1.0 89.335 110 A 1 
ATOM 829  C CA  . GLY A ? 110 ? 10.204  3.867   -4.531  1.0 89.335 110 A 1 
ATOM 830  C C   . GLY A ? 110 ? 10.690  3.236   -3.242  1.0 89.335 110 A 1 
ATOM 831  O O   . GLY A ? 110 ? 11.749  2.597   -3.209  1.0 89.335 110 A 1 
ATOM 832  N N   . VAL A ? 111 ? 9.921   3.394   -2.166  1.0 84.211 111 A 1 
ATOM 833  C CA  . VAL A ? 111 ? 10.299  2.798   -0.894  1.0 84.211 111 A 1 
ATOM 834  C C   . VAL A ? 111 ? 10.242  1.275   -0.973  1.0 84.211 111 A 1 
ATOM 835  O O   . VAL A ? 111 ? 11.088  0.586   -0.394  1.0 84.211 111 A 1 
ATOM 836  C CB  . VAL A ? 111 ? 9.403   3.330   0.241   1.0 84.211 111 A 1 
ATOM 837  C CG1 . VAL A ? 111 ? 9.601   2.523   1.515   1.0 84.211 111 A 1 
ATOM 838  C CG2 . VAL A ? 111 ? 9.712   4.800   0.500   1.0 84.211 111 A 1 
ATOM 839  N N   . THR A ? 112 ? 9.258   0.738   -1.690  1.0 81.905 112 A 1 
ATOM 840  C CA  . THR A ? 112 ? 9.165   -0.706  -1.844  1.0 81.905 112 A 1 
ATOM 841  C C   . THR A ? 112 ? 10.387  -1.256  -2.573  1.0 81.905 112 A 1 
ATOM 842  O O   . THR A ? 112 ? 10.979  -2.256  -2.151  1.0 81.905 112 A 1 
ATOM 843  C CB  . THR A ? 112 ? 7.884   -1.087  -2.591  1.0 81.905 112 A 1 
ATOM 844  O OG1 . THR A ? 112 ? 6.745   -0.697  -1.816  1.0 81.905 112 A 1 
ATOM 845  C CG2 . THR A ? 112 ? 7.826   -2.594  -2.827  1.0 81.905 112 A 1 
ATOM 846  N N   . LEU A ? 113 ? 10.783  -0.613  -3.668  1.0 85.751 113 A 1 
ATOM 847  C CA  . LEU A ? 113 ? 11.960  -1.054  -4.403  1.0 85.751 113 A 1 
ATOM 848  C C   . LEU A ? 113 ? 13.220  -0.916  -3.559  1.0 85.751 113 A 1 
ATOM 849  O O   . LEU A ? 113 ? 14.086  -1.794  -3.565  1.0 85.751 113 A 1 
ATOM 850  C CB  . LEU A ? 113 ? 12.106  -0.258  -5.704  1.0 85.751 113 A 1 
ATOM 851  C CG  . LEU A ? 113 ? 11.018  -0.485  -6.750  1.0 85.751 113 A 1 
ATOM 852  C CD1 . LEU A ? 113 ? 11.199  0.467   -7.925  1.0 85.751 113 A 1 
ATOM 853  C CD2 . LEU A ? 113 ? 11.031  -1.936  -7.223  1.0 85.751 113 A 1 
ATOM 854  N N   . LEU A ? 114 ? 13.325  0.191   -2.825  1.0 83.412 114 A 1 
ATOM 855  C CA  . LEU A ? 114 ? 14.482  0.397   -1.962  1.0 83.412 114 A 1 
ATOM 856  C C   . LEU A ? 114 ? 14.528  -0.646  -0.853  1.0 83.412 114 A 1 
ATOM 857  O O   . LEU A ? 114 ? 15.596  -1.168  -0.521  1.0 83.412 114 A 1 
ATOM 858  C CB  . LEU A ? 114 ? 14.446  1.808   -1.371  1.0 83.412 114 A 1 
ATOM 859  C CG  . LEU A ? 114 ? 15.612  2.217   -0.482  1.0 83.412 114 A 1 
ATOM 860  C CD1 . LEU A ? 114 ? 16.926  2.130   -1.247  1.0 83.412 114 A 1 
ATOM 861  C CD2 . LEU A ? 114 ? 15.386  3.628   0.058   1.0 83.412 114 A 1 
ATOM 862  N N   . ARG A ? 115 ? 13.374  -0.966  -0.270  1.0 77.173 115 A 1 
ATOM 863  C CA  . ARG A ? 115 ? 13.311  -1.969  0.787   1.0 77.173 115 A 1 
ATOM 864  C C   . ARG A ? 115 ? 13.743  -3.339  0.270   1.0 77.173 115 A 1 
ATOM 865  O O   . ARG A ? 115 ? 14.481  -4.057  0.945   1.0 77.173 115 A 1 
ATOM 866  C CB  . ARG A ? 115 ? 11.892  -2.041  1.358   1.0 77.173 115 A 1 
ATOM 867  C CG  . ARG A ? 115 ? 11.726  -3.063  2.477   1.0 77.173 115 A 1 
ATOM 868  C CD  . ARG A ? 115 ? 10.295  -3.094  2.989   1.0 77.173 115 A 1 
ATOM 869  N NE  . ARG A ? 115 ? 9.847   -1.780  3.439   1.0 77.173 115 A 1 
ATOM 870  C CZ  . ARG A ? 115 ? 8.623   -1.516  3.887   1.0 77.173 115 A 1 
ATOM 871  N NH1 . ARG A ? 115 ? 7.717   -2.481  3.960   1.0 77.173 115 A 1 
ATOM 872  N NH2 . ARG A ? 115 ? 8.317   -0.290  4.272   1.0 77.173 115 A 1 
ATOM 873  N N   . LEU A ? 116 ? 13.283  -3.705  -0.914  1.0 77.416 116 A 1 
ATOM 874  C CA  . LEU A ? 116 ? 13.675  -4.989  -1.485  1.0 77.416 116 A 1 
ATOM 875  C C   . LEU A ? 116 ? 15.175  -5.041  -1.747  1.0 77.416 116 A 1 
ATOM 876  O O   . LEU A ? 116 ? 15.822  -6.063  -1.505  1.0 77.416 116 A 1 
ATOM 877  C CB  . LEU A ? 116 ? 12.899  -5.255  -2.779  1.0 77.416 116 A 1 
ATOM 878  C CG  . LEU A ? 116 ? 11.396  -5.477  -2.613  1.0 77.416 116 A 1 
ATOM 879  C CD1 . LEU A ? 116 ? 10.715  -5.594  -3.970  1.0 77.416 116 A 1 
ATOM 880  C CD2 . LEU A ? 116 ? 11.131  -6.719  -1.768  1.0 77.416 116 A 1 
ATOM 881  N N   . ALA A ? 117 ? 15.743  -3.944  -2.232  1.0 79.299 117 A 1 
ATOM 882  C CA  . ALA A ? 117 ? 17.182  -3.894  -2.473  1.0 79.299 117 A 1 
ATOM 883  C C   . ALA A ? 117 ? 17.963  -3.978  -1.166  1.0 79.299 117 A 1 
ATOM 884  O O   . ALA A ? 117 ? 18.990  -4.658  -1.088  1.0 79.299 117 A 1 
ATOM 885  C CB  . ALA A ? 117 ? 17.543  -2.614  -3.229  1.0 79.299 117 A 1 
ATOM 886  N N   . VAL A ? 118 ? 17.480  -3.296  -0.133  1.0 73.503 118 A 1 
ATOM 887  C CA  . VAL A ? 118 ? 18.150  -3.313  1.162   1.0 73.503 118 A 1 
ATOM 888  C C   . VAL A ? 118 ? 18.064  -4.699  1.798   1.0 73.503 118 A 1 
ATOM 889  O O   . VAL A ? 118 ? 19.041  -5.191  2.372   1.0 73.503 118 A 1 
ATOM 890  C CB  . VAL A ? 118 ? 17.554  -2.239  2.092   1.0 73.503 118 A 1 
ATOM 891  C CG1 . VAL A ? 118 ? 18.043  -2.433  3.520   1.0 73.503 118 A 1 
ATOM 892  C CG2 . VAL A ? 118 ? 17.916  -0.851  1.584   1.0 73.503 118 A 1 
ATOM 893  N N   . ILE A ? 119 ? 16.908  -5.341  1.706   1.0 68.989 119 A 1 
ATOM 894  C CA  . ILE A ? 119 ? 16.747  -6.684  2.253   1.0 68.989 119 A 1 
ATOM 895  C C   . ILE A ? 119 ? 17.705  -7.650  1.569   1.0 68.989 119 A 1 
ATOM 896  O O   . ILE A ? 119 ? 18.299  -8.516  2.214   1.0 68.989 119 A 1 
ATOM 897  C CB  . ILE A ? 119 ? 15.288  -7.162  2.105   1.0 68.989 119 A 1 
ATOM 898  C CG1 . ILE A ? 119 ? 14.382  -6.367  3.052   1.0 68.989 119 A 1 
ATOM 899  C CG2 . ILE A ? 119 ? 15.173  -8.652  2.382   1.0 68.989 119 A 1 
ATOM 900  C CD1 . ILE A ? 119 ? 12.906  -6.688  2.894   1.0 68.989 119 A 1 
ATOM 901  N N   . HIS A ? 120 ? 17.871  -7.502  0.273   1.0 66.504 120 A 1 
ATOM 902  C CA  . HIS A ? 120 ? 18.794  -8.355  -0.465  1.0 66.504 120 A 1 
ATOM 903  C C   . HIS A ? 120 ? 20.227  -8.179  0.023   1.0 66.504 120 A 1 
ATOM 904  O O   . HIS A ? 120 ? 21.033  -9.113  -0.025  1.0 66.504 120 A 1 
ATOM 905  C CB  . HIS A ? 120 ? 18.701  -8.054  -1.964  1.0 66.504 120 A 1 
ATOM 906  C CG  . HIS A ? 120 ? 19.516  -8.966  -2.821  1.0 66.504 120 A 1 
ATOM 907  N ND1 . HIS A ? 120 ? 19.165  -10.274 -3.054  1.0 66.504 120 A 1 
ATOM 908  C CD2 . HIS A ? 120 ? 20.659  -8.742  -3.508  1.0 66.504 120 A 1 
ATOM 909  C CE1 . HIS A ? 120 ? 20.077  -10.816 -3.854  1.0 66.504 120 A 1 
ATOM 910  N NE2 . HIS A ? 120 ? 20.990  -9.907  -4.137  1.0 66.504 120 A 1 
ATOM 911  N N   . ARG A ? 121 ? 20.559  -6.985  0.502   1.0 67.752 121 A 1 
ATOM 912  C CA  . ARG A ? 121 ? 21.887  -6.696  1.030   1.0 67.752 121 A 1 
ATOM 913  C C   . ARG A ? 121 ? 22.002  -7.014  2.517   1.0 67.752 121 A 1 
ATOM 914  O O   . ARG A ? 121 ? 23.070  -6.816  3.106   1.0 67.752 121 A 1 
ATOM 915  C CB  . ARG A ? 121 ? 22.235  -5.224  0.793   1.0 67.752 121 A 1 
ATOM 916  C CG  . ARG A ? 121 ? 22.285  -4.831  -0.675  1.0 67.752 121 A 1 
ATOM 917  C CD  . ARG A ? 121 ? 22.524  -3.343  -0.831  1.0 67.752 121 A 1 
ATOM 918  N NE  . ARG A ? 121 ? 22.568  -2.933  -2.229  1.0 67.752 121 A 1 
ATOM 919  C CZ  . ARG A ? 121 ? 22.724  -1.682  -2.644  1.0 67.752 121 A 1 
ATOM 920  N NH1 . ARG A ? 121 ? 22.864  -0.698  -1.764  1.0 67.752 121 A 1 
ATOM 921  N NH2 . ARG A ? 121 ? 22.748  -1.410  -3.941  1.0 67.752 121 A 1 
ATOM 922  N N   . GLY A ? 122 ? 20.920  -7.481  3.139   1.0 64.575 122 A 1 
ATOM 923  C CA  . GLY A ? 122 ? 20.931  -7.805  4.555   1.0 64.575 122 A 1 
ATOM 924  C C   . GLY A ? 122 ? 20.825  -6.608  5.475   1.0 64.575 122 A 1 
ATOM 925  O O   . GLY A ? 122 ? 21.200  -6.694  6.642   1.0 64.575 122 A 1 
ATOM 926  N N   . VAL A ? 123 ? 20.307  -5.492  4.984   1.0 55.486 123 A 1 
ATOM 927  C CA  . VAL A ? 123 ? 20.183  -4.267  5.763   1.0 55.486 123 A 1 
ATOM 928  C C   . VAL A ? 123 ? 18.715  -3.999  6.050   1.0 55.486 123 A 1 
ATOM 929  O O   . VAL A ? 123 ? 17.873  -4.067  5.153   1.0 55.486 123 A 1 
ATOM 930  C CB  . VAL A ? 123 ? 20.806  -3.062  5.028   1.0 55.486 123 A 1 
ATOM 931  C CG1 . VAL A ? 123 ? 20.681  -1.798  5.873   1.0 55.486 123 A 1 
ATOM 932  C CG2 . VAL A ? 123 ? 22.267  -3.344  4.697   1.0 55.486 123 A 1 
ATOM 933  N N   . ILE A ? 124 ? 18.400  -3.680  7.318   1.0 53.482 124 A 1 
ATOM 934  C CA  . ILE A ? 124 ? 17.043  -3.348  7.734   1.0 53.482 124 A 1 
ATOM 935  C C   . ILE A ? 124 ? 17.066  -1.959  8.364   1.0 53.482 124 A 1 
ATOM 936  O O   . ILE A ? 124 ? 17.259  -1.822  9.574   1.0 53.482 124 A 1 
ATOM 937  C CB  . ILE A ? 124 ? 16.481  -4.384  8.727   1.0 53.482 124 A 1 
ATOM 938  C CG1 . ILE A ? 124 ? 16.559  -5.792  8.120   1.0 53.482 124 A 1 
ATOM 939  C CG2 . ILE A ? 124 ? 15.037  -4.037  9.080   1.0 53.482 124 A 1 
ATOM 940  C CD1 . ILE A ? 124 ? 16.094  -6.883  9.064   1.0 53.482 124 A 1 
ATOM 941  N N   . PRO A ? 125 ? 16.890  -0.915  7.574   1.0 49.77  125 A 1 
ATOM 942  C CA  . PRO A ? 125 ? 16.928  0.438   8.125   1.0 49.77  125 A 1 
ATOM 943  C C   . PRO A ? 125 ? 15.687  0.740   8.958   1.0 49.77  125 A 1 
ATOM 944  O O   . PRO A ? 125 ? 14.603  0.212   8.703   1.0 49.77  125 A 1 
ATOM 945  C CB  . PRO A ? 125 ? 16.985  1.330   6.879   1.0 49.77  125 A 1 
ATOM 946  C CG  . PRO A ? 125 ? 16.304  0.528   5.821   1.0 49.77  125 A 1 
ATOM 947  C CD  . PRO A ? 125 ? 16.654  -0.914  6.120   1.0 49.77  125 A 1 
ATOM 948  N N   . ALA A ? 126 ? 15.846  1.623   9.958   1.0 46.788 126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? 14.758  2.043   10.827  1.0 46.788 126 A 1 
ATOM 950  C C   . ALA A ? 126 ? 14.223  3.390   10.361  1.0 46.788 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? 14.993  4.298   10.042  1.0 46.788 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? 15.225  2.141   12.277  1.0 46.788 126 A 1 
ATOM 953  N N   . SER A ? 127 ? 12.905  3.515   10.332  1.0 52.652 127 A 1 
ATOM 954  C CA  . SER A ? 127 ? 12.263  4.749   9.919   1.0 52.652 127 A 1 
ATOM 955  C C   . SER A ? 127 ? 11.059  5.000   10.813  1.0 52.652 127 A 1 
ATOM 956  O O   . SER A ? 127 ? 10.152  4.173   10.887  1.0 52.652 127 A 1 
ATOM 957  C CB  . SER A ? 127 ? 11.826  4.691   8.455   1.0 52.652 127 A 1 
ATOM 958  O OG  . SER A ? 127 ? 11.192  5.892   8.051   1.0 52.652 127 A 1 
ATOM 959  N N   . TRP A ? 128 ? 11.042  6.148   11.476  1.0 60.165 128 A 1 
ATOM 960  C CA  . TRP A ? 128 ? 9.963   6.500   12.385  1.0 60.165 128 A 1 
ATOM 961  C C   . TRP A ? 128 ? 8.804   7.119   11.618  1.0 60.165 128 A 1 
ATOM 962  O O   . TRP A ? 128 ? 8.990   7.803   10.616  1.0 60.165 128 A 1 
ATOM 963  C CB  . TRP A ? 128 ? 10.476  7.472   13.454  1.0 60.165 128 A 1 
ATOM 964  C CG  . TRP A ? 128 ? 11.477  6.851   14.380  1.0 60.165 128 A 1 
ATOM 965  C CD1 . TRP A ? 128 ? 12.837  6.875   14.261  1.0 60.165 128 A 1 
ATOM 966  C CD2 . TRP A ? 128 ? 11.197  6.106   15.570  1.0 60.165 128 A 1 
ATOM 967  N NE1 . TRP A ? 128 ? 13.419  6.186   15.293  1.0 60.165 128 A 1 
ATOM 968  C CE2 . TRP A ? 128 ? 12.437  5.709   16.121  1.0 60.165 128 A 1 
ATOM 969  C CE3 . TRP A ? 128 ? 10.012  5.744   16.221  1.0 60.165 128 A 1 
ATOM 970  C CZ2 . TRP A ? 128 ? 12.523  4.967   17.289  1.0 60.165 128 A 1 
ATOM 971  C CZ3 . TRP A ? 128 ? 10.105  5.009   17.389  1.0 60.165 128 A 1 
ATOM 972  C CH2 . TRP A ? 128 ? 11.344  4.627   17.916  1.0 60.165 128 A 1 
ATOM 973  N N   . GLY A ? 129 ? 7.597   6.870   12.115  1.0 77.225 129 A 1 
ATOM 974  C CA  . GLY A ? 129 ? 6.402   7.431   11.524  1.0 77.225 129 A 1 
ATOM 975  C C   . GLY A ? 129 ? 5.799   6.616   10.405  1.0 77.225 129 A 1 
ATOM 976  O O   . GLY A ? 129 ? 4.730   6.959   9.906   1.0 77.225 129 A 1 
ATOM 977  N N   . GLY A ? 130 ? 6.465   5.549   10.012  1.0 77.628 130 A 1 
ATOM 978  C CA  . GLY A ? 130 ? 5.943   4.731   8.934   1.0 77.628 130 A 1 
ATOM 979  C C   . GLY A ? 130 ? 4.610   4.088   9.261   1.0 77.628 130 A 1 
ATOM 980  O O   . GLY A ? 130 ? 3.708   4.046   8.419   1.0 77.628 130 A 1 
ATOM 981  N N   . LYS A ? 131 ? 4.474   3.590   10.486  1.0 75.728 131 A 1 
ATOM 982  C CA  . LYS A ? 131 ? 3.216   2.975   10.890  1.0 75.728 131 A 1 
ATOM 983  C C   . LYS A ? 131 ? 2.093   4.003   10.922  1.0 75.728 131 A 1 
ATOM 984  O O   . LYS A ? 131 ? 0.969   3.726   10.497  1.0 75.728 131 A 1 
ATOM 985  C CB  . LYS A ? 131 ? 3.377   2.308   12.256  1.0 75.728 131 A 1 
ATOM 986  C CG  . LYS A ? 131 ? 4.362   1.152   12.265  1.0 75.728 131 A 1 
ATOM 987  C CD  . LYS A ? 131 ? 3.876   -0.018  11.414  1.0 75.728 131 A 1 
ATOM 988  C CE  . LYS A ? 131 ? 4.814   -1.200  11.513  1.0 75.728 131 A 1 
ATOM 989  N NZ  . LYS A ? 131 ? 4.360   -2.344  10.670  1.0 75.728 131 A 1 
ATOM 990  N N   . LEU A ? 132 ? 2.374   5.199   11.438  1.0 87.725 132 A 1 
ATOM 991  C CA  . LEU A ? 132 ? 1.373   6.259   11.480  1.0 87.725 132 A 1 
ATOM 992  C C   . LEU A ? 132 ? 0.955   6.664   10.072  1.0 87.725 132 A 1 
ATOM 993  O O   . LEU A ? 132 ? -0.227  6.866   9.799   1.0 87.725 132 A 1 
ATOM 994  C CB  . LEU A ? 132 ? 1.914   7.467   12.247  1.0 87.725 132 A 1 
ATOM 995  C CG  . LEU A ? 132 ? 1.004   8.689   12.309  1.0 87.725 132 A 1 
ATOM 996  C CD1 . LEU A ? 132 ? -0.317  8.342   12.984  1.0 87.725 132 A 1 
ATOM 997  C CD2 . LEU A ? 132 ? 1.707   9.839   13.029  1.0 87.725 132 A 1 
ATOM 998  N N   . LYS A ? 133 ? 1.924   6.794   9.173   1.0 87.706 133 A 1 
ATOM 999  C CA  . LYS A ? 133 ? 1.623   7.133   7.780   1.0 87.706 133 A 1 
ATOM 1000 C C   . LYS A ? 133 ? 0.702   6.095   7.158   1.0 87.706 133 A 1 
ATOM 1001 O O   . LYS A ? 133 ? -0.257  6.448   6.465   1.0 87.706 133 A 1 
ATOM 1002 C CB  . LYS A ? 133 ? 2.924   7.247   6.975   1.0 87.706 133 A 1 
ATOM 1003 C CG  . LYS A ? 133 ? 2.758   7.670   5.523   1.0 87.706 133 A 1 
ATOM 1004 C CD  . LYS A ? 133 ? 2.439   6.522   4.585   1.0 87.706 133 A 1 
ATOM 1005 C CE  . LYS A ? 133 ? 3.534   5.493   4.517   1.0 87.706 133 A 1 
ATOM 1006 N NZ  . LYS A ? 133 ? 3.201   4.386   3.589   1.0 87.706 133 A 1 
ATOM 1007 N N   . THR A ? 134 ? 0.974   4.826   7.398   1.0 83.514 134 A 1 
ATOM 1008 C CA  . THR A ? 134 ? 0.164   3.757   6.834   1.0 83.514 134 A 1 
ATOM 1009 C C   . THR A ? 134 ? -1.273  3.844   7.336   1.0 83.514 134 A 1 
ATOM 1010 O O   . THR A ? 134 ? -2.219  3.691   6.555   1.0 83.514 134 A 1 
ATOM 1011 C CB  . THR A ? 134 ? 0.775   2.394   7.179   1.0 83.514 134 A 1 
ATOM 1012 O OG1 . THR A ? 134 ? 2.094   2.310   6.629   1.0 83.514 134 A 1 
ATOM 1013 C CG2 . THR A ? 134 ? -0.082  1.269   6.623   1.0 83.514 134 A 1 
ATOM 1014 N N   . VAL A ? 135 ? -1.453  4.099   8.626   1.0 88.648 135 A 1 
ATOM 1015 C CA  . VAL A ? 135 ? -2.793  4.178   9.193   1.0 88.648 135 A 1 
ATOM 1016 C C   . VAL A ? 135 ? -3.552  5.374   8.627   1.0 88.648 135 A 1 
ATOM 1017 O O   . VAL A ? 135 ? -4.700  5.249   8.187   1.0 88.648 135 A 1 
ATOM 1018 C CB  . VAL A ? 135 ? -2.730  4.251   10.732  1.0 88.648 135 A 1 
ATOM 1019 C CG1 . VAL A ? 135 ? -4.118  4.515   11.306  1.0 88.648 135 A 1 
ATOM 1020 C CG2 . VAL A ? 135 ? -2.149  2.964   11.295  1.0 88.648 135 A 1 
ATOM 1021 N N   . VAL A ? 136 ? -2.923  6.548   8.629   1.0 94.865 136 A 1 
ATOM 1022 C CA  . VAL A ? 136 ? -3.588  7.751   8.147   1.0 94.865 136 A 1 
ATOM 1023 C C   . VAL A ? 136 ? -3.895  7.632   6.656   1.0 94.865 136 A 1 
ATOM 1024 O O   . VAL A ? 136 ? -4.963  8.045   6.190   1.0 94.865 136 A 1 
ATOM 1025 C CB  . VAL A ? 136 ? -2.727  9.000   8.428   1.0 94.865 136 A 1 
ATOM 1026 C CG1 . VAL A ? 136 ? -3.376  10.243  7.843   1.0 94.865 136 A 1 
ATOM 1027 C CG2 . VAL A ? 136 ? -2.528  9.164   9.931   1.0 94.865 136 A 1 
ATOM 1028 N N   . GLN A ? 137 ? -2.975  7.062   5.893   1.0 92.084 137 A 1 
ATOM 1029 C CA  . GLN A ? 137 ? -3.190  6.882   4.466   1.0 92.084 137 A 1 
ATOM 1030 C C   . GLN A ? 137 ? -4.359  5.936   4.203   1.0 92.084 137 A 1 
ATOM 1031 O O   . GLN A ? 137 ? -5.181  6.188   3.318   1.0 92.084 137 A 1 
ATOM 1032 C CB  . GLN A ? 137 ? -1.910  6.355   3.818   1.0 92.084 137 A 1 
ATOM 1033 C CG  . GLN A ? 137 ? -1.942  6.266   2.309   1.0 92.084 137 A 1 
ATOM 1034 C CD  . GLN A ? 137 ? -0.570  5.982   1.743   1.0 92.084 137 A 1 
ATOM 1035 O OE1 . GLN A ? 137 ? 0.352   6.782   1.894   1.0 92.084 137 A 1 
ATOM 1036 N NE2 . GLN A ? 137 ? -0.417  4.838   1.099   1.0 92.084 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? -4.444  4.842   4.962   1.0 92.013 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? -5.550  3.910   4.795   1.0 92.013 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? -6.879  4.562   5.156   1.0 92.013 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? -7.888  4.344   4.478   1.0 92.013 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? -5.319  2.660   5.647   1.0 92.013 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? -6.900  5.368   6.217   1.0 94.921 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? -8.124  6.056   6.612   1.0 94.921 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? -8.544  7.052   5.536   1.0 94.921 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? -9.723  7.138   5.178   1.0 94.921 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? -7.939  6.761   7.971   1.0 94.921 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? -9.136  7.646   8.281   1.0 94.921 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? -7.743  5.726   9.068   1.0 94.921 139 A 1 
ATOM 1049 N N   . ALA A ? 140 ? -7.586  7.805   5.001   1.0 96.121 140 A 1 
ATOM 1050 C CA  . ALA A ? 140 ? -7.899  8.781   3.965   1.0 96.121 140 A 1 
ATOM 1051 C C   . ALA A ? 140 ? -8.468  8.104   2.724   1.0 96.121 140 A 1 
ATOM 1052 O O   . ALA A ? 140 ? -9.463  8.562   2.157   1.0 96.121 140 A 1 
ATOM 1053 C CB  . ALA A ? 140 ? -6.652  9.589   3.606   1.0 96.121 140 A 1 
ATOM 1054 N N   . ILE A ? 141 ? -7.843  7.014   2.294   1.0 95.554 141 A 1 
ATOM 1055 C CA  . ILE A ? 141 ? -8.341  6.279   1.140   1.0 95.554 141 A 1 
ATOM 1056 C C   . ILE A ? 141 ? -9.730  5.720   1.426   1.0 95.554 141 A 1 
ATOM 1057 O O   . ILE A ? 141 ? -10.626 5.788   0.581   1.0 95.554 141 A 1 
ATOM 1058 C CB  . ILE A ? 141 ? -7.365  5.153   0.748   1.0 95.554 141 A 1 
ATOM 1059 C CG1 . ILE A ? 141 ? -6.046  5.758   0.251   1.0 95.554 141 A 1 
ATOM 1060 C CG2 . ILE A ? 141 ? -7.981  4.260   -0.316  1.0 95.554 141 A 1 
ATOM 1061 C CD1 . ILE A ? 141 ? -4.967  4.723   -0.023  1.0 95.554 141 A 1 
ATOM 1062 N N   . GLY A ? 142 ? -9.920  5.178   2.621   1.0 94.7   142 A 1 
ATOM 1063 C CA  . GLY A ? 142 ? -11.222 4.644   2.977   1.0 94.7   142 A 1 
ATOM 1064 C C   . GLY A ? 142 ? -12.319 5.690   2.938   1.0 94.7   142 A 1 
ATOM 1065 O O   . GLY A ? 142 ? -13.428 5.417   2.476   1.0 94.7   142 A 1 
ATOM 1066 N N   . LEU A ? 143 ? -12.027 6.892   3.417   1.0 93.491 143 A 1 
ATOM 1067 C CA  . LEU A ? 143 ? -13.013 7.963   3.380   1.0 93.491 143 A 1 
ATOM 1068 C C   . LEU A ? 143 ? -13.383 8.328   1.948   1.0 93.491 143 A 1 
ATOM 1069 O O   . LEU A ? 143 ? -14.550 8.584   1.647   1.0 93.491 143 A 1 
ATOM 1070 C CB  . LEU A ? 143 ? -12.482 9.198   4.119   1.0 93.491 143 A 1 
ATOM 1071 C CG  . LEU A ? 143 ? -12.326 9.057   5.631   1.0 93.491 143 A 1 
ATOM 1072 C CD1 . LEU A ? 143 ? -11.651 10.293  6.216   1.0 93.491 143 A 1 
ATOM 1073 C CD2 . LEU A ? 143 ? -13.676 8.819   6.290   1.0 93.491 143 A 1 
ATOM 1074 N N   . PHE A ? 144 ? -12.393 8.360   1.059   1.0 93.141 144 A 1 
ATOM 1075 C CA  . PHE A ? 144 ? -12.660 8.687   -0.337  1.0 93.141 144 A 1 
ATOM 1076 C C   . PHE A ? 144 ? -13.319 7.540   -1.099  1.0 93.141 144 A 1 
ATOM 1077 O O   . PHE A ? 144 ? -13.888 7.762   -2.169  1.0 93.141 144 A 1 
ATOM 1078 C CB  . PHE A ? 144 ? -11.371 9.111   -1.046  1.0 93.141 144 A 1 
ATOM 1079 C CG  . PHE A ? 144 ? -11.080 10.578  -0.913  1.0 93.141 144 A 1 
ATOM 1080 C CD1 . PHE A ? 144 ? -10.410 11.067  0.198   1.0 93.141 144 A 1 
ATOM 1081 C CD2 . PHE A ? 144 ? -11.492 11.467  -1.892  1.0 93.141 144 A 1 
ATOM 1082 C CE1 . PHE A ? 144 ? -10.151 12.421  0.328   1.0 93.141 144 A 1 
ATOM 1083 C CE2 . PHE A ? 144 ? -11.235 12.823  -1.768  1.0 93.141 144 A 1 
ATOM 1084 C CZ  . PHE A ? 144 ? -10.565 13.299  -0.659  1.0 93.141 144 A 1 
ATOM 1085 N N   . LEU A ? 145 ? -13.221 6.322   -0.583  1.0 94.114 145 A 1 
ATOM 1086 C CA  . LEU A ? 145 ? -13.914 5.203   -1.209  1.0 94.114 145 A 1 
ATOM 1087 C C   . LEU A ? 145 ? -15.422 5.308   -1.027  1.0 94.114 145 A 1 
ATOM 1088 O O   . LEU A ? 145 ? -16.187 4.818   -1.859  1.0 94.114 145 A 1 
ATOM 1089 C CB  . LEU A ? 145 ? -13.413 3.872   -0.645  1.0 94.114 145 A 1 
ATOM 1090 C CG  . LEU A ? 145 ? -12.030 3.419   -1.102  1.0 94.114 145 A 1 
ATOM 1091 C CD1 . LEU A ? 145 ? -11.621 2.154   -0.357  1.0 94.114 145 A 1 
ATOM 1092 C CD2 . LEU A ? 145 ? -12.017 3.174   -2.606  1.0 94.114 145 A 1 
ATOM 1093 N N   . LEU A ? 146 ? -15.857 5.951   0.044   1.0 85.589 146 A 1 
ATOM 1094 C CA  . LEU A ? 146 ? -17.279 6.133   0.285   1.0 85.589 146 A 1 
ATOM 1095 C C   . LEU A ? 146 ? -17.845 7.178   -0.676  1.0 85.589 146 A 1 
ATOM 1096 O O   . LEU A ? 146 ? -17.114 8.024   -1.190  1.0 85.589 146 A 1 
ATOM 1097 C CB  . LEU A ? 146 ? -17.519 6.562   1.736   1.0 85.589 146 A 1 
ATOM 1098 C CG  . LEU A ? 146 ? -17.097 5.547   2.796   1.0 85.589 146 A 1 
ATOM 1099 C CD1 . LEU A ? 146 ? -17.246 6.136   4.190   1.0 85.589 146 A 1 
ATOM 1100 C CD2 . LEU A ? 146 ? -17.910 4.269   2.664   1.0 85.589 146 A 1 
ATOM 1101 N N   . PRO A ? 147 ? -19.156 7.145   -0.935  1.0 73.846 147 A 1 
ATOM 1102 C CA  . PRO A ? 147 ? -19.762 8.129   -1.840  1.0 73.846 147 A 1 
ATOM 1103 C C   . PRO A ? 147 ? -19.898 9.493   -1.166  1.0 73.846 147 A 1 
ATOM 1104 O O   . PRO A ? 147 ? -21.004 9.972   -0.908  1.0 73.846 147 A 1 
ATOM 1105 C CB  . PRO A ? 147 ? -21.123 7.510   -2.162  1.0 73.846 147 A 1 
ATOM 1106 C CG  . PRO A ? 147 ? -21.450 6.698   -0.952  1.0 73.846 147 A 1 
ATOM 1107 C CD  . PRO A ? 147 ? -20.132 6.156   -0.454  1.0 73.846 147 A 1 
ATOM 1108 N N   . LEU A ? 148 ? -18.762 10.132  -0.897  1.0 68.755 148 A 1 
ATOM 1109 C CA  . LEU A ? 148 ? -18.748 11.382  -0.149  1.0 68.755 148 A 1 
ATOM 1110 C C   . LEU A ? 148 ? -19.412 12.525  -0.903  1.0 68.755 148 A 1 
ATOM 1111 O O   . LEU A ? 148 ? -19.983 13.428  -0.288  1.0 68.755 148 A 1 
ATOM 1112 C CB  . LEU A ? 148 ? -17.309 11.759  0.220   1.0 68.755 148 A 1 
ATOM 1113 C CG  . LEU A ? 148 ? -16.592 10.746  1.108   1.0 68.755 148 A 1 
ATOM 1114 C CD1 . LEU A ? 148 ? -15.124 11.119  1.267   1.0 68.755 148 A 1 
ATOM 1115 C CD2 . LEU A ? 148 ? -17.273 10.660  2.469   1.0 68.755 148 A 1 
ATOM 1116 N N   . THR A ? 149 ? -19.333 12.502  -2.241  1.0 60.039 149 A 1 
ATOM 1117 C CA  . THR A ? 149 ? -19.969 13.557  -3.023  1.0 60.039 149 A 1 
ATOM 1118 C C   . THR A ? 149 ? -21.490 13.491  -2.911  1.0 60.039 149 A 1 
ATOM 1119 O O   . THR A ? 149 ? -22.170 14.487  -3.159  1.0 60.039 149 A 1 
ATOM 1120 C CB  . THR A ? 149 ? -19.559 13.468  -4.497  1.0 60.039 149 A 1 
ATOM 1121 O OG1 . THR A ? 149 ? -19.870 12.165  -5.006  1.0 60.039 149 A 1 
ATOM 1122 C CG2 . THR A ? 149 ? -18.068 13.726  -4.644  1.0 60.039 149 A 1 
ATOM 1123 N N   . GLN A ? 150 ? -22.023 12.341  -2.541  1.0 68.402 150 A 1 
ATOM 1124 C CA  . GLN A ? 150 ? -23.458 12.193  -2.335  1.0 68.402 150 A 1 
ATOM 1125 C C   . GLN A ? 150 ? -23.864 12.508  -0.902  1.0 68.402 150 A 1 
ATOM 1126 O O   . GLN A ? 150 ? -25.054 12.492  -0.578  1.0 68.402 150 A 1 
ATOM 1127 C CB  . GLN A ? 150 ? -23.904 10.773  -2.703  1.0 68.402 150 A 1 
ATOM 1128 C CG  . GLN A ? 150 ? -23.716 10.444  -4.173  1.0 68.402 150 A 1 
ATOM 1129 C CD  . GLN A ? 150 ? -24.111 9.017   -4.494  1.0 68.402 150 A 1 
ATOM 1130 O OE1 . GLN A ? 150 ? -23.900 8.110   -3.700  1.0 68.402 150 A 1 
ATOM 1131 N NE2 . GLN A ? 150 ? -24.688 8.809   -5.670  1.0 68.402 150 A 1 
ATOM 1132 N N   . LEU A ? 151 ? -22.882 12.786  -0.043  1.0 71.963 151 A 1 
ATOM 1133 C CA  . LEU A ? 151 ? -23.135 13.167  1.337   1.0 71.963 151 A 1 
ATOM 1134 C C   . LEU A ? 151 ? -22.968 14.671  1.486   1.0 71.963 151 A 1 
ATOM 1135 O O   . LEU A ? 151 ? -22.645 15.378  0.539   1.0 71.963 151 A 1 
ATOM 1136 C CB  . LEU A ? 151 ? -22.183 12.421  2.281   1.0 71.963 151 A 1 
ATOM 1137 C CG  . LEU A ? 151 ? -22.226 10.896  2.192   1.0 71.963 151 A 1 
ATOM 1138 C CD1 . LEU A ? 151 ? -21.186 10.271  3.118   1.0 71.963 151 A 1 
ATOM 1139 C CD2 . LEU A ? 151 ? -23.622 10.384  2.519   1.0 71.963 151 A 1 
ATOM 1140 N N   . SER A ? 152 ? -23.193 15.187  2.697   1.0 70.172 152 A 1 
ATOM 1141 C CA  . SER A ? 152 ? -23.058 16.613  2.936   1.0 70.172 152 A 1 
ATOM 1142 C C   . SER A ? 152 ? -21.608 17.059  2.735   1.0 70.172 152 A 1 
ATOM 1143 O O   . SER A ? 152 ? -20.668 16.280  2.881   1.0 70.172 152 A 1 
ATOM 1144 C CB  . SER A ? 152 ? -23.533 16.971  4.347   1.0 70.172 152 A 1 
ATOM 1145 O OG  . SER A ? 152 ? -22.821 16.255  5.331   1.0 70.172 152 A 1 
ATOM 1146 N N   . VAL A ? 153 ? -21.438 18.342  2.415   1.0 81.346 153 A 1 
ATOM 1147 C CA  . VAL A ? 153 ? -20.130 18.893  2.081   1.0 81.346 153 A 1 
ATOM 1148 C C   . VAL A ? 153 ? -19.111 18.740  3.214   1.0 81.346 153 A 1 
ATOM 1149 O O   . VAL A ? 153 ? -17.937 18.472  2.946   1.0 81.346 153 A 1 
ATOM 1150 C CB  . VAL A ? 153 ? -20.263 20.370  1.658   1.0 81.346 153 A 1 
ATOM 1151 C CG1 . VAL A ? 153 ? -18.893 20.972  1.373   1.0 81.346 153 A 1 
ATOM 1152 C CG2 . VAL A ? 153 ? -21.167 20.487  0.441   1.0 81.346 153 A 1 
ATOM 1153 N N   . PRO A ? 154 ? -19.498 18.915  4.482   1.0 85.965 154 A 1 
ATOM 1154 C CA  . PRO A ? 154 ? -18.505 18.757  5.552   1.0 85.965 154 A 1 
ATOM 1155 C C   . PRO A ? 154 ? -17.800 17.410  5.551   1.0 85.965 154 A 1 
ATOM 1156 O O   . PRO A ? 154 ? -16.616 17.332  5.896   1.0 85.965 154 A 1 
ATOM 1157 C CB  . PRO A ? 154 ? -19.337 18.946  6.830   1.0 85.965 154 A 1 
ATOM 1158 C CG  . PRO A ? 154 ? -20.453 19.835  6.408   1.0 85.965 154 A 1 
ATOM 1159 C CD  . PRO A ? 154 ? -20.785 19.415  5.005   1.0 85.965 154 A 1 
ATOM 1160 N N   . PHE A ? 155 ? -18.465 16.334  5.172   1.0 85.84  155 A 1 
ATOM 1161 C CA  . PHE A ? 155 ? -17.830 15.026  5.112   1.0 85.84  155 A 1 
ATOM 1162 C C   . PHE A ? 155 ? -16.752 14.991  4.039   1.0 85.84  155 A 1 
ATOM 1163 O O   . PHE A ? 155 ? -15.677 14.416  4.238   1.0 85.84  155 A 1 
ATOM 1164 C CB  . PHE A ? 155 ? -18.878 13.941  4.852   1.0 85.84  155 A 1 
ATOM 1165 C CG  . PHE A ? 155 ? -19.852 13.763  5.989   1.0 85.84  155 A 1 
ATOM 1166 C CD1 . PHE A ? 155 ? -19.399 13.517  7.274   1.0 85.84  155 A 1 
ATOM 1167 C CD2 . PHE A ? 155 ? -21.218 13.834  5.770   1.0 85.84  155 A 1 
ATOM 1168 C CE1 . PHE A ? 155 ? -20.288 13.351  8.321   1.0 85.84  155 A 1 
ATOM 1169 C CE2 . PHE A ? 155 ? -22.113 13.670  6.813   1.0 85.84  155 A 1 
ATOM 1170 C CZ  . PHE A ? 155 ? -21.651 13.425  8.090   1.0 85.84  155 A 1 
ATOM 1171 N N   . HIS A ? 156 ? -17.023 15.607  2.887   1.0 85.908 156 A 1 
ATOM 1172 C CA  . HIS A ? 156 ? -16.030 15.672  1.823   1.0 85.908 156 A 1 
ATOM 1173 C C   . HIS A ? 156 ? -14.830 16.511  2.248   1.0 85.908 156 A 1 
ATOM 1174 O O   . HIS A ? 156 ? -13.682 16.161  1.960   1.0 85.908 156 A 1 
ATOM 1175 C CB  . HIS A ? 156 ? -16.661 16.239  0.548   1.0 85.908 156 A 1 
ATOM 1176 C CG  . HIS A ? 156 ? -15.730 16.263  -0.626  1.0 85.908 156 A 1 
ATOM 1177 N ND1 . HIS A ? 156 ? -14.878 17.315  -0.878  1.0 85.908 156 A 1 
ATOM 1178 C CD2 . HIS A ? 156 ? -15.529 15.358  -1.612  1.0 85.908 156 A 1 
ATOM 1179 C CE1 . HIS A ? 156 ? -14.190 17.044  -1.979  1.0 85.908 156 A 1 
ATOM 1180 N NE2 . HIS A ? 156 ? -14.568 15.867  -2.440  1.0 85.908 156 A 1 
ATOM 1181 N N   . VAL A ? 157 ? -15.087 17.625  2.925   1.0 90.892 157 A 1 
ATOM 1182 C CA  . VAL A ? 157 ? -14.004 18.480  3.399   1.0 90.892 157 A 1 
ATOM 1183 C C   . VAL A ? 157 ? -13.143 17.735  4.414   1.0 90.892 157 A 1 
ATOM 1184 O O   . VAL A ? 157 ? -11.912 17.804  4.373   1.0 90.892 157 A 1 
ATOM 1185 C CB  . VAL A ? 157 ? -14.561 19.782  4.010   1.0 90.892 157 A 1 
ATOM 1186 C CG1 . VAL A ? 157 ? -13.438 20.601  4.634   1.0 90.892 157 A 1 
ATOM 1187 C CG2 . VAL A ? 157 ? -15.281 20.594  2.939   1.0 90.892 157 A 1 
ATOM 1188 N N   . GLY A ? 158 ? -13.778 17.011  5.333   1.0 92.747 158 A 1 
ATOM 1189 C CA  . GLY A ? 158 ? -13.027 16.236  6.303   1.0 92.747 158 A 1 
ATOM 1190 C C   . GLY A ? 158 ? -12.150 15.184  5.659   1.0 92.747 158 A 1 
ATOM 1191 O O   . GLY A ? 158 ? -10.998 14.994  6.053   1.0 92.747 158 A 1 
ATOM 1192 N N   . ALA A ? 159 ? -12.673 14.495  4.644   1.0 91.789 159 A 1 
ATOM 1193 C CA  . ALA A ? 159 ? -11.885 13.500  3.932   1.0 91.789 159 A 1 
ATOM 1194 C C   . ALA A ? 159 ? -10.689 14.144  3.240   1.0 91.789 159 A 1 
ATOM 1195 O O   . ALA A ? 159 ? -9.591  13.583  3.236   1.0 91.789 159 A 1 
ATOM 1196 C CB  . ALA A ? 159 ? -12.761 12.766  2.916   1.0 91.789 159 A 1 
ATOM 1197 N N   . ALA A ? 160 ? -10.885 15.325  2.648   1.0 93.273 160 A 1 
ATOM 1198 C CA  . ALA A ? 160 ? -9.794  16.024  1.981   1.0 93.273 160 A 1 
ATOM 1199 C C   . ALA A ? 160 ? -8.723  16.447  2.977   1.0 93.273 160 A 1 
ATOM 1200 O O   . ALA A ? 160 ? -7.526  16.394  2.671   1.0 93.273 160 A 1 
ATOM 1201 C CB  . ALA A ? 160 ? -10.331 17.240  1.223   1.0 93.273 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -9.127  16.870  4.169   1.0 96.306 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -8.165  17.258  5.193   1.0 96.306 161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -7.329  16.054  5.624   1.0 96.306 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -6.103  16.146  5.760   1.0 96.306 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -8.882  17.888  6.406   1.0 96.306 161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -7.909  18.087  7.559   1.0 96.306 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -9.519  19.211  6.002   1.0 96.306 161 A 1 
ATOM 1209 N N   . VAL A ? 162 ? -7.973  14.912  5.830   1.0 96.186 162 A 1 
ATOM 1210 C CA  . VAL A ? 162 ? -7.244  13.711  6.217   1.0 96.186 162 A 1 
ATOM 1211 C C   . VAL A ? 162 ? -6.291  13.288  5.105   1.0 96.186 162 A 1 
ATOM 1212 O O   . VAL A ? 162 ? -5.161  12.860  5.366   1.0 96.186 162 A 1 
ATOM 1213 C CB  . VAL A ? 162 ? -8.218  12.569  6.572   1.0 96.186 162 A 1 
ATOM 1214 C CG1 . VAL A ? 162 ? -7.450  11.297  6.910   1.0 96.186 162 A 1 
ATOM 1215 C CG2 . VAL A ? 162 ? -9.095  12.978  7.753   1.0 96.186 162 A 1 
ATOM 1216 N N   . MET A ? 163 ? -6.728  13.405  3.854   1.0 96.293 163 A 1 
ATOM 1217 C CA  . MET A ? 163 ? -5.850  13.080  2.734   1.0 96.293 163 A 1 
ATOM 1218 C C   . MET A ? 163 ? -4.644  14.013  2.690   1.0 96.293 163 A 1 
ATOM 1219 O O   . MET A ? 163 ? -3.532  13.582  2.392   1.0 96.293 163 A 1 
ATOM 1220 C CB  . MET A ? 163 ? -6.621  13.140  1.412   1.0 96.293 163 A 1 
ATOM 1221 C CG  . MET A ? 163 ? -5.759  12.843  0.185   1.0 96.293 163 A 1 
ATOM 1222 S SD  . MET A ? 163 ? -5.028  11.177  0.200   1.0 96.293 163 A 1 
ATOM 1223 C CE  . MET A ? 163 ? -6.495  10.167  -0.031  1.0 96.293 163 A 1 
ATOM 1224 N N   . ALA A ? 164 ? -4.837  15.304  2.979   1.0 97.532 164 A 1 
ATOM 1225 C CA  . ALA A ? 164 ? -3.718  16.240  3.008   1.0 97.532 164 A 1 
ATOM 1226 C C   . ALA A ? 164 ? -2.713  15.849  4.082   1.0 97.532 164 A 1 
ATOM 1227 O O   . ALA A ? 164 ? -1.497  15.916  3.867   1.0 97.532 164 A 1 
ATOM 1228 C CB  . ALA A ? 164 ? -4.223  17.665  3.243   1.0 97.532 164 A 1 
ATOM 1229 N N   . VAL A ? 165 ? -3.204  15.434  5.248   1.0 96.966 165 A 1 
ATOM 1230 C CA  . VAL A ? 165 ? -2.316  14.967  6.307   1.0 96.966 165 A 1 
ATOM 1231 C C   . VAL A ? 165 ? -1.569  13.717  5.855   1.0 96.966 165 A 1 
ATOM 1232 O O   . VAL A ? 165 ? -0.371  13.565  6.116   1.0 96.966 165 A 1 
ATOM 1233 C CB  . VAL A ? 165 ? -3.107  14.698  7.603   1.0 96.966 165 A 1 
ATOM 1234 C CG1 . VAL A ? 165 ? -2.207  14.094  8.670   1.0 96.966 165 A 1 
ATOM 1235 C CG2 . VAL A ? 165 ? -3.738  15.993  8.111   1.0 96.966 165 A 1 
ATOM 1236 N N   . ALA A ? 166 ? -2.258  12.821  5.161   1.0 95.924 166 A 1 
ATOM 1237 C CA  . ALA A ? 166 ? -1.617  11.613  4.658   1.0 95.924 166 A 1 
ATOM 1238 C C   . ALA A ? 166 ? -0.514  11.948  3.659   1.0 95.924 166 A 1 
ATOM 1239 O O   . ALA A ? 166 ? 0.543   11.310  3.660   1.0 95.924 166 A 1 
ATOM 1240 C CB  . ALA A ? 166 ? -2.654  10.693  4.014   1.0 95.924 166 A 1 
ATOM 1241 N N   . VAL A ? 167 ? -0.746  12.940  2.797   1.0 96.401 167 A 1 
ATOM 1242 C CA  . VAL A ? 167 ? 0.265   13.347  1.827   1.0 96.401 167 A 1 
ATOM 1243 C C   . VAL A ? 167 ? 1.503   13.884  2.539   1.0 96.401 167 A 1 
ATOM 1244 O O   . VAL A ? 167 ? 2.639   13.544  2.185   1.0 96.401 167 A 1 
ATOM 1245 C CB  . VAL A ? 167 ? -0.309  14.396  0.851   1.0 96.401 167 A 1 
ATOM 1246 C CG1 . VAL A ? 167 ? 0.801   15.012  0.012   1.0 96.401 167 A 1 
ATOM 1247 C CG2 . VAL A ? 167 ? -1.363  13.749  -0.043  1.0 96.401 167 A 1 
ATOM 1248 N N   . VAL A ? 168 ? 1.303   14.721  3.557   1.0 96.198 168 A 1 
ATOM 1249 C CA  . VAL A ? 168 ? 2.432   15.270  4.296   1.0 96.198 168 A 1 
ATOM 1250 C C   . VAL A ? 168 ? 3.219   14.155  4.979   1.0 96.198 168 A 1 
ATOM 1251 O O   . VAL A ? 168 ? 4.455   14.116  4.912   1.0 96.198 168 A 1 
ATOM 1252 C CB  . VAL A ? 168 ? 1.954   16.312  5.329   1.0 96.198 168 A 1 
ATOM 1253 C CG1 . VAL A ? 168 ? 3.113   16.753  6.218   1.0 96.198 168 A 1 
ATOM 1254 C CG2 . VAL A ? 168 ? 1.343   17.513  4.615   1.0 96.198 168 A 1 
ATOM 1255 N N   . LEU A ? 169 ? 2.529   13.238  5.638   1.0 93.761 169 A 1 
ATOM 1256 C CA  . LEU A ? 169 ? 3.207   12.131  6.298   1.0 93.761 169 A 1 
ATOM 1257 C C   . LEU A ? 169 ? 3.921   11.237  5.290   1.0 93.761 169 A 1 
ATOM 1258 O O   . LEU A ? 169 ? 4.995   10.705  5.578   1.0 93.761 169 A 1 
ATOM 1259 C CB  . LEU A ? 169 ? 2.209   11.306  7.117   1.0 93.761 169 A 1 
ATOM 1260 C CG  . LEU A ? 169 ? 1.642   11.981  8.363   1.0 93.761 169 A 1 
ATOM 1261 C CD1 . LEU A ? 169 ? 0.559   11.115  8.991   1.0 93.761 169 A 1 
ATOM 1262 C CD2 . LEU A ? 169 ? 2.754   12.256  9.367   1.0 93.761 169 A 1 
ATOM 1263 N N   . THR A ? 170 ? 3.332   11.068  4.110   1.0 93.141 170 A 1 
ATOM 1264 C CA  . THR A ? 170 ? 3.958   10.260  3.071   1.0 93.141 170 A 1 
ATOM 1265 C C   . THR A ? 170 ? 5.305   10.852  2.663   1.0 93.141 170 A 1 
ATOM 1266 O O   . THR A ? 170 ? 6.307   10.134  2.558   1.0 93.141 170 A 1 
ATOM 1267 C CB  . THR A ? 170 ? 3.026   10.151  1.856   1.0 93.141 170 A 1 
ATOM 1268 O OG1 . THR A ? 170 ? 1.859   9.408   2.221   1.0 93.141 170 A 1 
ATOM 1269 C CG2 . THR A ? 170 ? 3.724   9.452   0.698   1.0 93.141 170 A 1 
ATOM 1270 N N   . VAL A ? 171 ? 5.349   12.166  2.451   1.0 93.198 171 A 1 
ATOM 1271 C CA  . VAL A ? 171 ? 6.590   12.813  2.042   1.0 93.198 171 A 1 
ATOM 1272 C C   . VAL A ? 171 ? 7.624   12.760  3.162   1.0 93.198 171 A 1 
ATOM 1273 O O   . VAL A ? 171 ? 8.790   12.411  2.937   1.0 93.198 171 A 1 
ATOM 1274 C CB  . VAL A ? 171 ? 6.325   14.272  1.616   1.0 93.198 171 A 1 
ATOM 1275 C CG1 . VAL A ? 171 ? 7.641   14.987  1.335   1.0 93.198 171 A 1 
ATOM 1276 C CG2 . VAL A ? 171 ? 5.421   14.300  0.390   1.0 93.198 171 A 1 
ATOM 1277 N N   . VAL A ? 172 ? 7.210   13.096  4.379   1.0 91.623 172 A 1 
ATOM 1278 C CA  . VAL A ? 172 ? 8.146   13.154  5.498   1.0 91.623 172 A 1 
ATOM 1279 C C   . VAL A ? 172 ? 8.743   11.779  5.787   1.0 91.623 172 A 1 
ATOM 1280 O O   . VAL A ? 172 ? 9.961   11.636  5.940   1.0 91.623 172 A 1 
ATOM 1281 C CB  . VAL A ? 172 ? 7.457   13.724  6.756   1.0 91.623 172 A 1 
ATOM 1282 C CG1 . VAL A ? 172 ? 8.372   13.609  7.966   1.0 91.623 172 A 1 
ATOM 1283 C CG2 . VAL A ? 172 ? 7.064   15.177  6.522   1.0 91.623 172 A 1 
ATOM 1284 N N   . THR A ? 173 ? 7.906   10.756  5.858   1.0 88.574 173 A 1 
ATOM 1285 C CA  . THR A ? 173 ? 8.401   9.419   6.172   1.0 88.574 173 A 1 
ATOM 1286 C C   . THR A ? 173 ? 9.196   8.831   5.012   1.0 88.574 173 A 1 
ATOM 1287 O O   . THR A ? 173 ? 10.120  8.043   5.225   1.0 88.574 173 A 1 
ATOM 1288 C CB  . THR A ? 173 ? 7.250   8.479   6.545   1.0 88.574 173 A 1 
ATOM 1289 O OG1 . THR A ? 173 ? 6.276   8.452   5.492   1.0 88.574 173 A 1 
ATOM 1290 C CG2 . THR A ? 173 ? 6.586   8.949   7.835   1.0 88.574 173 A 1 
ATOM 1291 N N   . GLY A ? 174 ? 8.864   9.206   3.779   1.0 89.15  174 A 1 
ATOM 1292 C CA  . GLY A ? 174 ? 9.642   8.737   2.648   1.0 89.15  174 A 1 
ATOM 1293 C C   . GLY A ? 174 ? 11.061  9.280   2.672   1.0 89.15  174 A 1 
ATOM 1294 O O   . GLY A ? 174 ? 12.023  8.544   2.433   1.0 89.15  174 A 1 
ATOM 1295 N N   . VAL A ? 175 ? 11.196  10.571  2.966   1.0 89.72  175 A 1 
ATOM 1296 C CA  . VAL A ? 175 ? 12.519  11.172  3.075   1.0 89.72  175 A 1 
ATOM 1297 C C   . VAL A ? 175 ? 13.296  10.535  4.223   1.0 89.72  175 A 1 
ATOM 1298 O O   . VAL A ? 175 ? 14.490  10.243  4.094   1.0 89.72  175 A 1 
ATOM 1299 C CB  . VAL A ? 175 ? 12.407  12.699  3.267   1.0 89.72  175 A 1 
ATOM 1300 C CG1 . VAL A ? 175 ? 13.771  13.302  3.561   1.0 89.72  175 A 1 
ATOM 1301 C CG2 . VAL A ? 175 ? 11.792  13.337  2.028   1.0 89.72  175 A 1 
ATOM 1302 N N   . ASP A ? 176 ? 12.623  10.305  5.342   1.0 86.28  176 A 1 
ATOM 1303 C CA  . ASP A ? 176 ? 13.277  9.676   6.487   1.0 86.28  176 A 1 
ATOM 1304 C C   . ASP A ? 176 ? 13.742  8.261   6.151   1.0 86.28  176 A 1 
ATOM 1305 O O   . ASP A ? 176 ? 14.835  7.851   6.548   1.0 86.28  176 A 1 
ATOM 1306 C CB  . ASP A ? 176 ? 12.320  9.655   7.684   1.0 86.28  176 A 1 
ATOM 1307 C CG  . ASP A ? 176 ? 12.956  9.059   8.923   1.0 86.28  176 A 1 
ATOM 1308 O OD1 . ASP A ? 176 ? 13.818  9.731   9.525   1.0 86.28  176 A 1 
ATOM 1309 O OD2 . ASP A ? 176 ? 12.582  7.931   9.296   1.0 86.28  176 A 1 
ATOM 1310 N N   . TYR A ? 177 ? 12.937  7.506   5.413   1.0 82.782 177 A 1 
ATOM 1311 C CA  . TYR A ? 177 ? 13.309  6.143   5.045   1.0 82.782 177 A 1 
ATOM 1312 C C   . TYR A ? 177 ? 14.529  6.135   4.136   1.0 82.782 177 A 1 
ATOM 1313 O O   . TYR A ? 177 ? 15.438  5.323   4.305   1.0 82.782 177 A 1 
ATOM 1314 C CB  . TYR A ? 177 ? 12.132  5.445   4.358   1.0 82.782 177 A 1 
ATOM 1315 C CG  . TYR A ? 177 ? 12.308  3.951   4.251   1.0 82.782 177 A 1 
ATOM 1316 C CD1 . TYR A ? 177 ? 13.032  3.392   3.210   1.0 82.782 177 A 1 
ATOM 1317 C CD2 . TYR A ? 177 ? 11.754  3.098   5.202   1.0 82.782 177 A 1 
ATOM 1318 C CE1 . TYR A ? 177 ? 13.201  2.015   3.111   1.0 82.782 177 A 1 
ATOM 1319 C CE2 . TYR A ? 177 ? 11.916  1.726   5.113   1.0 82.782 177 A 1 
ATOM 1320 C CZ  . TYR A ? 177 ? 12.640  1.189   4.063   1.0 82.782 177 A 1 
ATOM 1321 O OH  . TYR A ? 177 ? 12.807  -0.171  3.961   1.0 82.782 177 A 1 
ATOM 1322 N N   . VAL A ? 178 ? 14.556  7.052   3.168   1.0 86.67  178 A 1 
ATOM 1323 C CA  . VAL A ? 178 ? 15.694  7.116   2.258   1.0 86.67  178 A 1 
ATOM 1324 C C   . VAL A ? 178 ? 16.967  7.485   3.015   1.0 86.67  178 A 1 
ATOM 1325 O O   . VAL A ? 178 ? 18.024  6.881   2.807   1.0 86.67  178 A 1 
ATOM 1326 C CB  . VAL A ? 178 ? 15.422  8.120   1.118   1.0 86.67  178 A 1 
ATOM 1327 C CG1 . VAL A ? 178 ? 16.681  8.336   0.287   1.0 86.67  178 A 1 
ATOM 1328 C CG2 . VAL A ? 178 ? 14.283  7.619   0.242   1.0 86.67  178 A 1 
ATOM 1329 N N   . ALA A ? 179 ? 16.879  8.465   3.905   1.0 85.914 179 A 1 
ATOM 1330 C CA  . ALA A ? 179 ? 18.048  8.874   4.677   1.0 85.914 179 A 1 
ATOM 1331 C C   . ALA A ? 179 ? 18.542  7.744   5.573   1.0 85.914 179 A 1 
ATOM 1332 O O   . ALA A ? 179 ? 19.750  7.495   5.661   1.0 85.914 179 A 1 
ATOM 1333 C CB  . ALA A ? 179 ? 17.718  10.113  5.515   1.0 85.914 179 A 1 
ATOM 1334 N N   . GLY A ? 180 ? 17.623  7.056   6.237   1.0 82.202 180 A 1 
ATOM 1335 C CA  . GLY A ? 180 ? 18.013  5.941   7.085   1.0 82.202 180 A 1 
ATOM 1336 C C   . GLY A ? 180 ? 18.633  4.806   6.298   1.0 82.202 180 A 1 
ATOM 1337 O O   . GLY A ? 180 ? 19.591  4.172   6.754   1.0 82.202 180 A 1 
ATOM 1338 N N   . THR A ? 181 ? 18.111  4.552   5.107   1.0 80.912 181 A 1 
ATOM 1339 C CA  . THR A ? 181 ? 18.668  3.503   4.266   1.0 80.912 181 A 1 
ATOM 1340 C C   . THR A ? 181 ? 20.084  3.858   3.823   1.0 80.912 181 A 1 
ATOM 1341 O O   . THR A ? 181 ? 20.974  3.003   3.814   1.0 80.912 181 A 1 
ATOM 1342 C CB  . THR A ? 181 ? 17.773  3.270   3.042   1.0 80.912 181 A 1 
ATOM 1343 O OG1 . THR A ? 181 ? 16.465  2.874   3.467   1.0 80.912 181 A 1 
ATOM 1344 C CG2 . THR A ? 181 ? 18.360  2.188   2.148   1.0 80.912 181 A 1 
ATOM 1345 N N   . ILE A ? 182 ? 20.310  5.111   3.454   1.0 83.348 182 A 1 
ATOM 1346 C CA  . ILE A ? 182 ? 21.641  5.542   3.040   1.0 83.348 182 A 1 
ATOM 1347 C C   . ILE A ? 182 ? 22.635  5.371   4.184   1.0 83.348 182 A 1 
ATOM 1348 O O   . ILE A ? 182 ? 23.762  4.909   3.979   1.0 83.348 182 A 1 
ATOM 1349 C CB  . ILE A ? 182 ? 21.609  7.004   2.549   1.0 83.348 182 A 1 
ATOM 1350 C CG1 . ILE A ? 182 ? 20.816  7.098   1.239   1.0 83.348 182 A 1 
ATOM 1351 C CG2 . ILE A ? 182 ? 23.022  7.538   2.362   1.0 83.348 182 A 1 
ATOM 1352 C CD1 . ILE A ? 182 ? 20.597  8.523   0.765   1.0 83.348 182 A 1 
ATOM 1353 N N   . ARG A ? 183 ? 22.222  5.739   5.404   1.0 81.269 183 A 1 
ATOM 1354 C CA  . ARG A ? 183 ? 23.104  5.578   6.555   1.0 81.269 183 A 1 
ATOM 1355 C C   . ARG A ? 183 ? 23.399  4.109   6.826   1.0 81.269 183 A 1 
ATOM 1356 O O   . ARG A ? 183 ? 24.541  3.743   7.117   1.0 81.269 183 A 1 
ATOM 1357 C CB  . ARG A ? 183 ? 22.483  6.228   7.795   1.0 81.269 183 A 1 
ATOM 1358 C CG  . ARG A ? 183 ? 22.418  7.750   7.742   1.0 81.269 183 A 1 
ATOM 1359 C CD  . ARG A ? 183 ? 22.044  8.327   9.098   1.0 81.269 183 A 1 
ATOM 1360 N NE  . ARG A ? 183 ? 20.692  7.931   9.512   1.0 81.269 183 A 1 
ATOM 1361 C CZ  . ARG A ? 183 ? 19.586  8.620   9.254   1.0 81.269 183 A 1 
ATOM 1362 N NH1 . ARG A ? 183 ? 19.649  9.757   8.576   1.0 81.269 183 A 1 
ATOM 1363 N NH2 . ARG A ? 183 ? 18.422  8.166   9.680   1.0 81.269 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 22.385  3.259   6.722   1.0 76.628 184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 22.579  1.836   6.974   1.0 76.628 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 23.494  1.212   5.926   1.0 76.628 184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 24.385  0.428   6.257   1.0 76.628 184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 21.227  1.115   7.000   1.0 76.628 184 A 1 
ATOM 1369 N N   . VAL A ? 185 ? 23.292  1.550   4.657   1.0 76.022 185 A 1 
ATOM 1370 C CA  . VAL A ? 185 ? 24.131  1.014   3.591   1.0 76.022 185 A 1 
ATOM 1371 C C   . VAL A ? 185 ? 25.567  1.504   3.755   1.0 76.022 185 A 1 
ATOM 1372 O O   . VAL A ? 185 ? 26.522  0.750   3.539   1.0 76.022 185 A 1 
ATOM 1373 C CB  . VAL A ? 185 ? 23.572  1.397   2.206   1.0 76.022 185 A 1 
ATOM 1374 C CG1 . VAL A ? 185 ? 24.552  1.002   1.109   1.0 76.022 185 A 1 
ATOM 1375 C CG2 . VAL A ? 185 ? 22.228  0.723   1.979   1.0 76.022 185 A 1 
ATOM 1376 N N   . ARG A ? 186 ? 25.741  2.757   4.153   1.0 77.269 186 A 1 
ATOM 1377 C CA  . ARG A ? 186 ? 27.078  3.293   4.370   1.0 77.269 186 A 1 
ATOM 1378 C C   . ARG A ? 186 ? 27.792  2.532   5.477   1.0 77.269 186 A 1 
ATOM 1379 O O   . ARG A ? 186 ? 28.984  2.210   5.362   1.0 77.269 186 A 1 
ATOM 1380 C CB  . ARG A ? 186 ? 26.992  4.786   4.695   1.0 77.269 186 A 1 
ATOM 1381 C CG  . ARG A ? 186 ? 28.299  5.434   5.137   1.0 77.269 186 A 1 
ATOM 1382 C CD  . ARG A ? 186 ? 29.361  5.328   4.066   1.0 77.269 186 A 1 
ATOM 1383 N NE  . ARG A ? 186 ? 30.602  5.990   4.469   1.0 77.269 186 A 1 
ATOM 1384 C CZ  . ARG A ? 186 ? 31.761  5.848   3.841   1.0 77.269 186 A 1 
ATOM 1385 N NH1 . ARG A ? 186 ? 31.857  5.058   2.774   1.0 77.269 186 A 1 
ATOM 1386 N NH2 . ARG A ? 186 ? 32.824  6.498   4.281   1.0 77.269 186 A 1 
ATOM 1387 N N   . GLY A ? 187 ? 27.074  2.221   6.560   1.0 73.472 187 A 1 
ATOM 1388 C CA  . GLY A ? 187 ? 27.672  1.462   7.644   1.0 73.472 187 A 1 
ATOM 1389 C C   . GLY A ? 187 ? 28.100  0.073   7.213   1.0 73.472 187 A 1 
ATOM 1390 O O   . GLY A ? 187 ? 29.180  -0.392  7.575   1.0 73.472 187 A 1 
ATOM 1391 N N   . VAL A ? 188 ? 27.259  -0.588  6.434   1.0 66.682 188 A 1 
ATOM 1392 C CA  . VAL A ? 188 ? 27.597  -1.913  5.931   1.0 66.682 188 A 1 
ATOM 1393 C C   . VAL A ? 188 ? 28.816  -1.835  5.013   1.0 66.682 188 A 1 
ATOM 1394 O O   . VAL A ? 188 ? 29.711  -2.684  5.070   1.0 66.682 188 A 1 
ATOM 1395 C CB  . VAL A ? 188 ? 26.396  -2.539  5.189   1.0 66.682 188 A 1 
ATOM 1396 C CG1 . VAL A ? 188 ? 26.804  -3.842  4.511   1.0 66.682 188 A 1 
ATOM 1397 C CG2 . VAL A ? 188 ? 25.246  -2.777  6.164   1.0 66.682 188 A 1 
ATOM 1398 N N   . HIS A ? 189 ? 28.860  -0.816  4.166   1.0 67.586 189 A 1 
ATOM 1399 C CA  . HIS A ? 189 ? 29.995  -0.651  3.264   1.0 67.586 189 A 1 
ATOM 1400 C C   . HIS A ? 189 ? 31.287  -0.403  4.032   1.0 67.586 189 A 1 
ATOM 1401 O O   . HIS A ? 189 ? 32.343  -0.927  3.678   1.0 67.586 189 A 1 
ATOM 1402 C CB  . HIS A ? 189 ? 29.728  0.492   2.287   1.0 67.586 189 A 1 
ATOM 1403 C CG  . HIS A ? 189 ? 30.784  0.645   1.241   1.0 67.586 189 A 1 
ATOM 1404 N ND1 . HIS A ? 189 ? 30.909  -0.214  0.173   1.0 67.586 189 A 1 
ATOM 1405 C CD2 . HIS A ? 189 ? 31.766  1.570   1.105   1.0 67.586 189 A 1 
ATOM 1406 C CE1 . HIS A ? 189 ? 31.934  0.185   -0.579  1.0 67.586 189 A 1 
ATOM 1407 N NE2 . HIS A ? 189 ? 32.470  1.263   -0.034  1.0 67.586 189 A 1 
ATOM 1408 N N   . GLN A ? 190 ? 31.222  0.411   5.087   1.0 66.273 190 A 1 
ATOM 1409 C CA  . GLN A ? 190 ? 32.398  0.677   5.907   1.0 66.273 190 A 1 
ATOM 1410 C C   . GLN A ? 190 ? 32.873  -0.580  6.618   1.0 66.273 190 A 1 
ATOM 1411 O O   . GLN A ? 190 ? 34.078  -0.826  6.722   1.0 66.273 190 A 1 
ATOM 1412 C CB  . GLN A ? 190 ? 32.094  1.768   6.941   1.0 66.273 190 A 1 
ATOM 1413 C CG  . GLN A ? 190 ? 31.872  3.144   6.342   1.0 66.273 190 A 1 
ATOM 1414 C CD  . GLN A ? 190 ? 31.449  4.157   7.388   1.0 66.273 190 A 1 
ATOM 1415 O OE1 . GLN A ? 190 ? 30.529  3.925   8.167   1.0 66.273 190 A 1 
ATOM 1416 N NE2 . GLN A ? 190 ? 32.123  5.294   7.418   1.0 66.273 190 A 1 
ATOM 1417 N N   . THR A ? 191 ? 31.933  -1.383  7.118   1.0 64.486 191 A 1 
ATOM 1418 C CA  . THR A ? 191 ? 32.285  -2.620  7.806   1.0 64.486 191 A 1 
ATOM 1419 C C   . THR A ? 191 ? 32.919  -3.621  6.844   1.0 64.486 191 A 1 
ATOM 1420 O O   . THR A ? 191 ? 33.860  -4.330  7.212   1.0 64.486 191 A 1 
ATOM 1421 C CB  . THR A ? 191 ? 31.046  -3.238  8.463   1.0 64.486 191 A 1 
ATOM 1422 O OG1 . THR A ? 191 ? 30.472  -2.307  9.386   1.0 64.486 191 A 1 
ATOM 1423 C CG2 . THR A ? 191 ? 31.408  -4.514  9.211   1.0 64.486 191 A 1 
ATOM 1424 N N   . ALA A ? 192 ? 32.422  -3.684  5.628   1.0 58.217 192 A 1 
ATOM 1425 C CA  . ALA A ? 192 ? 32.928  -4.639  4.648   1.0 58.217 192 A 1 
ATOM 1426 C C   . ALA A ? 192 ? 34.337  -4.294  4.179   1.0 58.217 192 A 1 
ATOM 1427 O O   . ALA A ? 192 ? 35.125  -5.188  3.869   1.0 58.217 192 A 1 
ATOM 1428 C CB  . ALA A ? 192 ? 31.982  -4.709  3.450   1.0 58.217 192 A 1 
ATOM 1429 N N   . SER A ? 193 ? 34.653  -3.015  4.120   1.0 52.343 193 A 1 
ATOM 1430 C CA  . SER A ? 193 ? 35.957  -2.586  3.624   1.0 52.343 193 A 1 
ATOM 1431 C C   . SER A ? 193 ? 37.059  -2.748  4.668   1.0 52.343 193 A 1 
ATOM 1432 O O   . SER A ? 193 ? 36.790  -2.773  5.868   1.0 52.343 193 A 1 
ATOM 1433 C CB  . SER A ? 193 ? 35.912  -1.132  3.147   1.0 52.343 193 A 1 
ATOM 1434 O OG  . SER A ? 193 ? 35.606  -0.270  4.221   1.0 52.343 193 A 1 
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