data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -10.926 3.686   19.152  1.0 42.93 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -10.083 2.636   19.776  1.0 45.75 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -8.803  3.267   20.320  1.0 48.74 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -8.459  4.368   19.903  1.0 45.69 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -9.779  1.528   18.767  1.0 43.35 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -11.015 0.660   18.499  1.0 39.73 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -10.715 -0.602  17.252  1.0 36.13 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -12.341 -1.411  17.197  1.0 32.89 1   A 1 
ATOM 9    N N   . PHE A ? 2   ? -8.115  2.628   21.288  1.0 50.16 2   A 1 
ATOM 10   C CA  . PHE A ? 2   ? -6.768  3.041   21.696  1.0 53.28 2   A 1 
ATOM 11   C C   . PHE A ? 2   ? -5.740  2.387   20.763  1.0 56.63 2   A 1 
ATOM 12   O O   . PHE A ? 2   ? -5.940  1.239   20.367  1.0 51.19 2   A 1 
ATOM 13   C CB  . PHE A ? 2   ? -6.512  2.640   23.153  1.0 46.7  2   A 1 
ATOM 14   C CG  . PHE A ? 2   ? -7.370  3.389   24.160  1.0 44.46 2   A 1 
ATOM 15   C CD1 . PHE A ? 2   ? -6.984  4.677   24.579  1.0 40.99 2   A 1 
ATOM 16   C CD2 . PHE A ? 2   ? -8.546  2.817   24.676  1.0 39.17 2   A 1 
ATOM 17   C CE1 . PHE A ? 2   ? -7.772  5.388   25.503  1.0 35.48 2   A 1 
ATOM 18   C CE2 . PHE A ? 2   ? -9.335  3.530   25.598  1.0 36.69 2   A 1 
ATOM 19   C CZ  . PHE A ? 2   ? -8.949  4.818   26.011  1.0 36.75 2   A 1 
ATOM 20   N N   . ASN A ? 3   ? -4.624  3.080   20.462  1.0 64.28 3   A 1 
ATOM 21   C CA  . ASN A ? 3   ? -3.463  2.440   19.836  1.0 68.99 3   A 1 
ATOM 22   C C   . ASN A ? 3   ? -3.020  1.285   20.743  1.0 72.46 3   A 1 
ATOM 23   O O   . ASN A ? 3   ? -2.765  1.490   21.933  1.0 66.38 3   A 1 
ATOM 24   C CB  . ASN A ? 3   ? -2.324  3.463   19.640  1.0 62.24 3   A 1 
ATOM 25   C CG  . ASN A ? 3   ? -2.659  4.543   18.629  1.0 59.04 3   A 1 
ATOM 26   O OD1 . ASN A ? 3   ? -3.618  4.448   17.884  1.0 54.69 3   A 1 
ATOM 27   N ND2 . ASN A ? 3   ? -1.900  5.613   18.598  1.0 51.32 3   A 1 
ATOM 28   N N   . THR A ? 4   ? -3.000  0.060   20.216  1.0 77.92 4   A 1 
ATOM 29   C CA  . THR A ? 4   ? -2.697  -1.154  20.990  1.0 81.84 4   A 1 
ATOM 30   C C   . THR A ? 4   ? -1.270  -1.619  20.713  1.0 87.56 4   A 1 
ATOM 31   O O   . THR A ? 4   ? -0.338  -1.199  21.392  1.0 84.05 4   A 1 
ATOM 32   C CB  . THR A ? 4   ? -3.753  -2.253  20.765  1.0 70.72 4   A 1 
ATOM 33   O OG1 . THR A ? 4   ? -3.972  -2.476  19.384  1.0 61.86 4   A 1 
ATOM 34   C CG2 . THR A ? 4   ? -5.109  -1.889  21.371  1.0 58.59 4   A 1 
ATOM 35   N N   . ASN A ? 5   ? -1.081  -2.503  19.733  1.0 94.07 5   A 1 
ATOM 36   C CA  . ASN A ? 5   ? 0.202   -3.033  19.275  1.0 94.92 5   A 1 
ATOM 37   C C   . ASN A ? 5   ? 0.064   -3.495  17.812  1.0 96.09 5   A 1 
ATOM 38   O O   . ASN A ? 5   ? -1.071  -3.609  17.324  1.0 95.86 5   A 1 
ATOM 39   C CB  . ASN A ? 5   ? 0.642   -4.168  20.224  1.0 92.66 5   A 1 
ATOM 40   C CG  . ASN A ? 5   ? -0.324  -5.335  20.272  1.0 92.44 5   A 1 
ATOM 41   O OD1 . ASN A ? 5   ? -0.663  -5.934  19.269  1.0 86.04 5   A 1 
ATOM 42   N ND2 . ASN A ? 5   ? -0.802  -5.700  21.438  1.0 86.13 5   A 1 
ATOM 43   N N   . PRO A ? 6   ? 1.177   -3.802  17.099  1.0 97.0  6   A 1 
ATOM 44   C CA  . PRO A ? 6   ? 1.133   -4.210  15.694  1.0 97.19 6   A 1 
ATOM 45   C C   . PRO A ? 6   ? 0.228   -5.419  15.418  1.0 97.13 6   A 1 
ATOM 46   O O   . PRO A ? 6   ? -0.504  -5.431  14.433  1.0 96.88 6   A 1 
ATOM 47   C CB  . PRO A ? 6   ? 2.586   -4.530  15.324  1.0 97.1  6   A 1 
ATOM 48   C CG  . PRO A ? 6   ? 3.412   -3.691  16.297  1.0 96.09 6   A 1 
ATOM 49   C CD  . PRO A ? 6   ? 2.559   -3.683  17.555  1.0 97.36 6   A 1 
ATOM 50   N N   . ILE A ? 7   ? 0.234   -6.416  16.307  1.0 96.64 7   A 1 
ATOM 51   C CA  . ILE A ? 7   ? -0.538  -7.661  16.164  1.0 96.31 7   A 1 
ATOM 52   C C   . ILE A ? 7   ? -2.040  -7.366  16.190  1.0 96.17 7   A 1 
ATOM 53   O O   . ILE A ? 7   ? -2.784  -7.801  15.313  1.0 95.91 7   A 1 
ATOM 54   C CB  . ILE A ? 7   ? -0.157  -8.669  17.277  1.0 95.9  7   A 1 
ATOM 55   C CG1 . ILE A ? 7   ? 1.357   -8.993  17.241  1.0 94.98 7   A 1 
ATOM 56   C CG2 . ILE A ? 7   ? -1.001  -9.955  17.160  1.0 94.89 7   A 1 
ATOM 57   C CD1 . ILE A ? 7   ? 1.851   -9.834  18.425  1.0 91.67 7   A 1 
ATOM 58   N N   . ALA A ? 8   ? -2.495  -6.610  17.189  1.0 96.13 8   A 1 
ATOM 59   C CA  . ALA A ? 8   ? -3.903  -6.258  17.325  1.0 95.96 8   A 1 
ATOM 60   C C   . ALA A ? 8   ? -4.377  -5.334  16.193  1.0 96.12 8   A 1 
ATOM 61   O O   . ALA A ? 8   ? -5.486  -5.514  15.690  1.0 95.98 8   A 1 
ATOM 62   C CB  . ALA A ? 8   ? -4.113  -5.624  18.702  1.0 95.63 8   A 1 
ATOM 63   N N   . ALA A ? 9   ? -3.529  -4.393  15.759  1.0 96.74 9   A 1 
ATOM 64   C CA  . ALA A ? 9   ? -3.828  -3.515  14.633  1.0 96.96 9   A 1 
ATOM 65   C C   . ALA A ? 9   ? -3.977  -4.307  13.326  1.0 96.93 9   A 1 
ATOM 66   O O   . ALA A ? 9   ? -4.982  -4.167  12.635  1.0 96.9  9   A 1 
ATOM 67   C CB  . ALA A ? 9   ? -2.728  -2.452  14.540  1.0 97.18 9   A 1 
ATOM 68   N N   . TRP A ? 10  ? -3.025  -5.199  13.025  1.0 96.93 10  A 1 
ATOM 69   C CA  . TRP A ? 10  ? -3.098  -6.051  11.839  1.0 96.92 10  A 1 
ATOM 70   C C   . TRP A ? 10  ? -4.319  -6.975  11.866  1.0 96.76 10  A 1 
ATOM 71   O O   . TRP A ? 10  ? -5.032  -7.074  10.870  1.0 96.61 10  A 1 
ATOM 72   C CB  . TRP A ? 10  ? -1.810  -6.865  11.701  1.0 96.99 10  A 1 
ATOM 73   C CG  . TRP A ? 10  ? -1.837  -7.820  10.545  1.0 97.13 10  A 1 
ATOM 74   C CD1 . TRP A ? 10  ? -1.716  -9.166  10.619  1.0 96.42 10  A 1 
ATOM 75   C CD2 . TRP A ? 10  ? -2.094  -7.524  9.139   1.0 97.02 10  A 1 
ATOM 76   N NE1 . TRP A ? 10  ? -1.865  -9.720  9.369   1.0 96.2  10  A 1 
ATOM 77   C CE2 . TRP A ? 10  ? -2.118  -8.755  8.418   1.0 96.8  10  A 1 
ATOM 78   C CE3 . TRP A ? 10  ? -2.332  -6.342  8.403   1.0 96.78 10  A 1 
ATOM 79   C CZ2 . TRP A ? 10  ? -2.380  -8.811  7.040   1.0 96.4  10  A 1 
ATOM 80   C CZ3 . TRP A ? 10  ? -2.590  -6.392  7.014   1.0 96.21 10  A 1 
ATOM 81   C CH2 . TRP A ? 10  ? -2.619  -7.619  6.335   1.0 96.09 10  A 1 
ATOM 82   N N   . LYS A ? 11  ? -4.603  -7.600  13.016  1.0 95.84 11  A 1 
ATOM 83   C CA  . LYS A ? 11  ? -5.789  -8.442  13.199  1.0 95.75 11  A 1 
ATOM 84   C C   . LYS A ? 11  ? -7.082  -7.680  12.896  1.0 96.21 11  A 1 
ATOM 85   O O   . LYS A ? 11  ? -7.912  -8.185  12.150  1.0 96.43 11  A 1 
ATOM 86   C CB  . LYS A ? 11  ? -5.772  -9.035  14.614  1.0 95.39 11  A 1 
ATOM 87   C CG  . LYS A ? 11  ? -6.985  -9.934  14.846  1.0 93.47 11  A 1 
ATOM 88   C CD  . LYS A ? 11  ? -6.947  -10.623 16.218  1.0 90.78 11  A 1 
ATOM 89   C CE  . LYS A ? 11  ? -8.270  -11.369 16.342  1.0 85.27 11  A 1 
ATOM 90   N NZ  . LYS A ? 11  ? -8.388  -12.165 17.581  1.0 76.75 11  A 1 
ATOM 91   N N   . ALA A ? 12  ? -7.228  -6.464  13.409  1.0 95.86 12  A 1 
ATOM 92   C CA  . ALA A ? 12  ? -8.417  -5.643  13.179  1.0 96.11 12  A 1 
ATOM 93   C C   . ALA A ? 12  ? -8.621  -5.305  11.690  1.0 96.71 12  A 1 
ATOM 94   O O   . ALA A ? 12  ? -9.744  -5.377  11.189  1.0 96.85 12  A 1 
ATOM 95   C CB  . ALA A ? 12  ? -8.308  -4.372  14.031  1.0 95.99 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -7.534  -4.984  10.960  1.0 96.87 13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -7.612  -4.732  9.517   1.0 97.34 13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -7.961  -6.003  8.737   1.0 97.54 13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -8.807  -5.961  7.849   1.0 97.59 13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -6.295  -4.142  9.001   1.0 97.59 13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -5.921  -2.750  9.537   1.0 97.19 13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -4.690  -2.260  8.775   1.0 96.96 13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -7.024  -1.712  9.372   1.0 96.68 13  A 1 
ATOM 104  N N   . LYS A ? 14  ? -7.345  -7.138  9.082   1.0 96.82 14  A 1 
ATOM 105  C CA  . LYS A ? 14  ? -7.634  -8.433  8.450   1.0 96.89 14  A 1 
ATOM 106  C C   . LYS A ? 14  ? -9.105  -8.824  8.628   1.0 97.23 14  A 1 
ATOM 107  O O   . LYS A ? 14  ? -9.779  -9.090  7.641   1.0 97.43 14  A 1 
ATOM 108  C CB  . LYS A ? 14  ? -6.674  -9.489  9.013   1.0 96.48 14  A 1 
ATOM 109  C CG  . LYS A ? 14  ? -6.869  -10.834 8.307   1.0 87.38 14  A 1 
ATOM 110  C CD  . LYS A ? 14  ? -6.038  -11.940 8.957   1.0 87.0  14  A 1 
ATOM 111  C CE  . LYS A ? 14  ? -6.502  -13.265 8.356   1.0 77.25 14  A 1 
ATOM 112  N NZ  . LYS A ? 14  ? -5.950  -14.433 9.078   1.0 70.62 14  A 1 
ATOM 113  N N   . GLU A ? 15  ? -9.618  -8.788  9.851   1.0 96.3  15  A 1 
ATOM 114  C CA  . GLU A ? 15  ? -11.027 -9.096  10.142  1.0 96.44 15  A 1 
ATOM 115  C C   . GLU A ? 15  ? -11.989 -8.112  9.452   1.0 97.17 15  A 1 
ATOM 116  O O   . GLU A ? 15  ? -13.066 -8.497  8.999   1.0 97.29 15  A 1 
ATOM 117  C CB  . GLU A ? 15  ? -11.259 -9.041  11.660  1.0 95.96 15  A 1 
ATOM 118  C CG  . GLU A ? 15  ? -10.598 -10.200 12.431  1.0 94.58 15  A 1 
ATOM 119  C CD  . GLU A ? 15  ? -10.738 -10.067 13.958  1.0 93.68 15  A 1 
ATOM 120  O OE1 . GLU A ? 15  ? -10.419 -11.054 14.664  1.0 90.03 15  A 1 
ATOM 121  O OE2 . GLU A ? 15  ? -11.120 -8.981  14.456  1.0 90.0  15  A 1 
ATOM 122  N N   . GLY A ? 16  ? -11.598 -6.841  9.339   1.0 96.97 16  A 1 
ATOM 123  C CA  . GLY A ? 16  ? -12.348 -5.846  8.581   1.0 97.29 16  A 1 
ATOM 124  C C   . GLY A ? 16  ? -12.428 -6.175  7.090   1.0 97.84 16  A 1 
ATOM 125  O O   . GLY A ? 16  ? -13.514 -6.149  6.507   1.0 98.04 16  A 1 
ATOM 126  N N   . ASN A ? 17  ? -11.298 -6.559  6.485   1.0 97.41 17  A 1 
ATOM 127  C CA  . ASN A ? 17  ? -11.282 -6.981  5.087   1.0 97.85 17  A 1 
ATOM 128  C C   . ASN A ? 17  ? -12.092 -8.269  4.867   1.0 98.01 17  A 1 
ATOM 129  O O   . ASN A ? 17  ? -12.830 -8.346  3.888   1.0 98.19 17  A 1 
ATOM 130  C CB  . ASN A ? 17  ? -9.839  -7.122  4.596   1.0 98.12 17  A 1 
ATOM 131  C CG  . ASN A ? 17  ? -9.800  -7.479  3.121   1.0 98.08 17  A 1 
ATOM 132  O OD1 . ASN A ? 17  ? -9.401  -8.568  2.739   1.0 94.48 17  A 1 
ATOM 133  N ND2 . ASN A ? 17  ? -10.259 -6.607  2.258   1.0 95.41 17  A 1 
ATOM 134  N N   . GLU A ? 18  ? -12.045 -9.239  5.783   1.0 97.31 18  A 1 
ATOM 135  C CA  . GLU A ? 18  ? -12.872 -10.452 5.717   1.0 97.37 18  A 1 
ATOM 136  C C   . GLU A ? 18  ? -14.376 -10.120 5.698   1.0 97.76 18  A 1 
ATOM 137  O O   . GLU A ? 18  ? -15.118 -10.676 4.883   1.0 97.66 18  A 1 
ATOM 138  C CB  . GLU A ? 18  ? -12.532 -11.378 6.896   1.0 97.02 18  A 1 
ATOM 139  C CG  . GLU A ? 18  ? -11.162 -12.068 6.741   1.0 94.88 18  A 1 
ATOM 140  C CD  . GLU A ? 18  ? -10.676 -12.805 8.010   1.0 94.0  18  A 1 
ATOM 141  O OE1 . GLU A ? 18  ? -9.562  -13.391 7.955   1.0 88.85 18  A 1 
ATOM 142  O OE2 . GLU A ? 18  ? -11.382 -12.778 9.043   1.0 89.63 18  A 1 
ATOM 143  N N   . ARG A ? 19  ? -14.833 -9.170  6.516   1.0 97.82 19  A 1 
ATOM 144  C CA  . ARG A ? 19  ? -16.225 -8.681  6.491   1.0 97.8  19  A 1 
ATOM 145  C C   . ARG A ? 19  ? -16.575 -7.986  5.172   1.0 98.08 19  A 1 
ATOM 146  O O   . ARG A ? 19  ? -17.650 -8.225  4.622   1.0 98.11 19  A 1 
ATOM 147  C CB  . ARG A ? 19  ? -16.493 -7.719  7.659   1.0 97.76 19  A 1 
ATOM 148  C CG  . ARG A ? 19  ? -16.488 -8.414  9.019   1.0 97.24 19  A 1 
ATOM 149  C CD  . ARG A ? 19  ? -16.969 -7.481  10.137  1.0 96.82 19  A 1 
ATOM 150  N NE  . ARG A ? 19  ? -16.204 -6.222  10.232  1.0 95.88 19  A 1 
ATOM 151  C CZ  . ARG A ? 19  ? -15.069 -5.998  10.863  1.0 96.16 19  A 1 
ATOM 152  N NH1 . ARG A ? 19  ? -14.427 -6.921  11.519  1.0 93.62 19  A 1 
ATOM 153  N NH2 . ARG A ? 19  ? -14.563 -4.796  10.844  1.0 93.97 19  A 1 
ATOM 154  N N   . PHE A ? 20  ? -15.661 -7.167  4.657   1.0 97.61 20  A 1 
ATOM 155  C CA  . PHE A ? 20  ? -15.832 -6.488  3.370   1.0 97.63 20  A 1 
ATOM 156  C C   . PHE A ? 20  ? -15.977 -7.490  2.214   1.0 97.93 20  A 1 
ATOM 157  O O   . PHE A ? 20  ? -16.938 -7.405  1.450   1.0 97.92 20  A 1 
ATOM 158  C CB  . PHE A ? 20  ? -14.654 -5.532  3.154   1.0 97.57 20  A 1 
ATOM 159  C CG  . PHE A ? 20  ? -14.668 -4.847  1.802   1.0 97.73 20  A 1 
ATOM 160  C CD1 . PHE A ? 20  ? -13.822 -5.304  0.771   1.0 97.34 20  A 1 
ATOM 161  C CD2 . PHE A ? 20  ? -15.537 -3.768  1.568   1.0 97.54 20  A 1 
ATOM 162  C CE1 . PHE A ? 20  ? -13.844 -4.672  -0.487  1.0 97.16 20  A 1 
ATOM 163  C CE2 . PHE A ? 20  ? -15.560 -3.138  0.312   1.0 97.17 20  A 1 
ATOM 164  C CZ  . PHE A ? 20  ? -14.710 -3.588  -0.717  1.0 97.23 20  A 1 
ATOM 165  N N   . VAL A ? 21  ? -15.082 -8.480  2.136   1.0 97.8  21  A 1 
ATOM 166  C CA  . VAL A ? 21  ? -15.115 -9.556  1.125   1.0 97.78 21  A 1 
ATOM 167  C C   . VAL A ? 21  ? -16.394 -10.388 1.226   1.0 97.82 21  A 1 
ATOM 168  O O   . VAL A ? 21  ? -16.975 -10.762 0.210   1.0 97.63 21  A 1 
ATOM 169  C CB  . VAL A ? 21  ? -13.869 -10.453 1.273   1.0 97.68 21  A 1 
ATOM 170  C CG1 . VAL A ? 21  ? -13.918 -11.719 0.398   1.0 96.67 21  A 1 
ATOM 171  C CG2 . VAL A ? 21  ? -12.607 -9.687  0.876   1.0 96.77 21  A 1 
ATOM 172  N N   . ALA A ? 22  ? -16.870 -10.650 2.439   1.0 97.03 22  A 1 
ATOM 173  C CA  . ALA A ? 22  ? -18.117 -11.378 2.674   1.0 96.96 22  A 1 
ATOM 174  C C   . ALA A ? 22  ? -19.390 -10.569 2.339   1.0 97.08 22  A 1 
ATOM 175  O O   . ALA A ? 22  ? -20.494 -11.104 2.436   1.0 96.49 22  A 1 
ATOM 176  C CB  . ALA A ? 22  ? -18.117 -11.865 4.129   1.0 97.06 22  A 1 
ATOM 177  N N   . GLY A ? 23  ? -19.266 -9.283  1.980   1.0 95.94 23  A 1 
ATOM 178  C CA  . GLY A ? 23  ? -20.412 -8.396  1.765   1.0 95.29 23  A 1 
ATOM 179  C C   . GLY A ? 23  ? -21.188 -8.084  3.054   1.0 95.83 23  A 1 
ATOM 180  O O   . GLY A ? 23  ? -22.378 -7.780  2.990   1.0 94.46 23  A 1 
ATOM 181  N N   . GLN A ? 24  ? -20.534 -8.184  4.213   1.0 94.44 24  A 1 
ATOM 182  C CA  . GLN A ? 24  ? -21.115 -7.990  5.548   1.0 94.39 24  A 1 
ATOM 183  C C   . GLN A ? 24  ? -20.344 -6.936  6.365   1.0 95.29 24  A 1 
ATOM 184  O O   . GLN A ? 24  ? -19.905 -7.221  7.487   1.0 93.72 24  A 1 
ATOM 185  C CB  . GLN A ? 24  ? -21.197 -9.344  6.283   1.0 93.87 24  A 1 
ATOM 186  C CG  . GLN A ? 24  ? -22.101 -10.353 5.565   1.0 90.18 24  A 1 
ATOM 187  C CD  . GLN A ? 24  ? -22.175 -11.698 6.280   1.0 83.01 24  A 1 
ATOM 188  O OE1 . GLN A ? 24  ? -21.726 -11.902 7.397   1.0 76.65 24  A 1 
ATOM 189  N NE2 . GLN A ? 24  ? -22.772 -12.694 5.655   1.0 74.86 24  A 1 
ATOM 190  N N   . PRO A ? 25  ? -20.129 -5.714  5.833   1.0 93.62 25  A 1 
ATOM 191  C CA  . PRO A ? 25  ? -19.418 -4.673  6.567   1.0 92.12 25  A 1 
ATOM 192  C C   . PRO A ? 25  ? -20.192 -4.274  7.834   1.0 92.0  25  A 1 
ATOM 193  O O   . PRO A ? 25  ? -21.421 -4.128  7.818   1.0 91.84 25  A 1 
ATOM 194  C CB  . PRO A ? 25  ? -19.264 -3.510  5.586   1.0 91.68 25  A 1 
ATOM 195  C CG  . PRO A ? 25  ? -20.466 -3.678  4.656   1.0 89.5  25  A 1 
ATOM 196  C CD  . PRO A ? 25  ? -20.612 -5.194  4.561   1.0 93.27 25  A 1 
ATOM 197  N N   . ALA A ? 26  ? -19.458 -4.082  8.934   1.0 93.51 26  A 1 
ATOM 198  C CA  . ALA A ? 26  ? -20.013 -3.644  10.213  1.0 91.17 26  A 1 
ATOM 199  C C   . ALA A ? 26  ? -20.217 -2.122  10.280  1.0 90.69 26  A 1 
ATOM 200  O O   . ALA A ? 26  ? -20.967 -1.652  11.139  1.0 86.0  26  A 1 
ATOM 201  C CB  . ALA A ? 26  ? -19.095 -4.136  11.340  1.0 90.95 26  A 1 
ATOM 202  N N   . HIS A ? 27  ? -19.538 -1.370  9.389   1.0 87.53 27  A 1 
ATOM 203  C CA  . HIS A ? 27  ? -19.536 0.096   9.377   1.0 83.14 27  A 1 
ATOM 204  C C   . HIS A ? 27  ? -19.247 0.728   10.758  1.0 84.4  27  A 1 
ATOM 205  O O   . HIS A ? 27  ? -20.021 1.567   11.231  1.0 82.52 27  A 1 
ATOM 206  C CB  . HIS A ? 27  ? -20.824 0.613   8.728   1.0 79.95 27  A 1 
ATOM 207  C CG  . HIS A ? 27  ? -21.015 0.139   7.310   1.0 78.84 27  A 1 
ATOM 208  N ND1 . HIS A ? 27  ? -20.135 0.318   6.273   1.0 71.17 27  A 1 
ATOM 209  C CD2 . HIS A ? 27  ? -22.111 -0.513  6.802   1.0 68.87 27  A 1 
ATOM 210  C CE1 . HIS A ? 27  ? -20.686 -0.205  5.166   1.0 73.02 27  A 1 
ATOM 211  N NE2 . HIS A ? 27  ? -21.897 -0.716  5.435   1.0 73.02 27  A 1 
ATOM 212  N N   . PRO A ? 28  ? -18.150 0.330   11.448  1.0 89.42 28  A 1 
ATOM 213  C CA  . PRO A ? 28  ? -17.858 0.826   12.786  1.0 86.91 28  A 1 
ATOM 214  C C   . PRO A ? 28  ? -17.562 2.331   12.776  1.0 86.64 28  A 1 
ATOM 215  O O   . PRO A ? 28  ? -17.219 2.913   11.748  1.0 84.65 28  A 1 
ATOM 216  C CB  . PRO A ? 28  ? -16.655 0.004   13.258  1.0 85.68 28  A 1 
ATOM 217  C CG  . PRO A ? 28  ? -15.908 -0.284  11.960  1.0 85.92 28  A 1 
ATOM 218  C CD  . PRO A ? 28  ? -17.046 -0.476  10.955  1.0 88.96 28  A 1 
ATOM 219  N N   . SER A ? 29  ? -17.660 2.970   13.941  1.0 90.22 29  A 1 
ATOM 220  C CA  . SER A ? 29  ? -17.148 4.328   14.168  1.0 89.75 29  A 1 
ATOM 221  C C   . SER A ? 29  ? -17.702 5.407   13.216  1.0 91.45 29  A 1 
ATOM 222  O O   . SER A ? 29  ? -16.999 6.353   12.860  1.0 89.18 29  A 1 
ATOM 223  C CB  . SER A ? 29  ? -15.607 4.307   14.171  1.0 85.43 29  A 1 
ATOM 224  O OG  . SER A ? 29  ? -15.069 3.341   15.054  1.0 79.64 29  A 1 
ATOM 225  N N   . GLN A ? 30  ? -18.975 5.313   12.803  1.0 91.77 30  A 1 
ATOM 226  C CA  . GLN A ? 30  ? -19.609 6.248   11.856  1.0 91.85 30  A 1 
ATOM 227  C C   . GLN A ? 30  ? -20.751 7.088   12.459  1.0 93.3  30  A 1 
ATOM 228  O O   . GLN A ? 30  ? -21.351 7.899   11.754  1.0 91.09 30  A 1 
ATOM 229  C CB  . GLN A ? 30  ? -20.069 5.488   10.597  1.0 89.23 30  A 1 
ATOM 230  C CG  . GLN A ? 30  ? -18.882 4.907   9.814   1.0 87.25 30  A 1 
ATOM 231  C CD  . GLN A ? 30  ? -19.282 4.185   8.533   1.0 83.86 30  A 1 
ATOM 232  O OE1 . GLN A ? 30  ? -20.335 4.393   7.957   1.0 77.32 30  A 1 
ATOM 233  N NE2 . GLN A ? 30  ? -18.434 3.313   8.024   1.0 74.91 30  A 1 
ATOM 234  N N   . SER A ? 31  ? -21.065 6.935   13.755  1.0 91.46 31  A 1 
ATOM 235  C CA  . SER A ? 31  ? -22.154 7.681   14.397  1.0 92.03 31  A 1 
ATOM 236  C C   . SER A ? 31  ? -21.823 9.175   14.556  1.0 93.28 31  A 1 
ATOM 237  O O   . SER A ? 31  ? -20.660 9.596   14.530  1.0 93.86 31  A 1 
ATOM 238  C CB  . SER A ? 31  ? -22.578 7.028   15.726  1.0 91.5  31  A 1 
ATOM 239  O OG  . SER A ? 31  ? -21.932 7.596   16.848  1.0 91.63 31  A 1 
ATOM 240  N N   . VAL A ? 32  ? -22.853 9.996   14.737  1.0 93.54 32  A 1 
ATOM 241  C CA  . VAL A ? 32  ? -22.717 11.442  14.983  1.0 94.41 32  A 1 
ATOM 242  C C   . VAL A ? 32  ? -21.943 11.701  16.278  1.0 95.16 32  A 1 
ATOM 243  O O   . VAL A ? 32  ? -21.075 12.573  16.313  1.0 95.1  32  A 1 
ATOM 244  C CB  . VAL A ? 32  ? -24.104 12.115  15.027  1.0 93.78 32  A 1 
ATOM 245  C CG1 . VAL A ? 32  ? -24.016 13.609  15.377  1.0 90.55 32  A 1 
ATOM 246  C CG2 . VAL A ? 32  ? -24.809 12.001  13.665  1.0 91.25 32  A 1 
ATOM 247  N N   . GLU A ? 33  ? -22.216 10.918  17.317  1.0 92.15 33  A 1 
ATOM 248  C CA  . GLU A ? 33  ? -21.577 10.996  18.628  1.0 92.5  33  A 1 
ATOM 249  C C   . GLU A ? 33  ? -20.095 10.630  18.531  1.0 93.24 33  A 1 
ATOM 250  O O   . GLU A ? 33  ? -19.247 11.345  19.066  1.0 93.38 33  A 1 
ATOM 251  C CB  . GLU A ? 33  ? -22.264 10.061  19.643  1.0 92.48 33  A 1 
ATOM 252  C CG  . GLU A ? 33  ? -23.777 10.285  19.835  1.0 82.99 33  A 1 
ATOM 253  C CD  . GLU A ? 33  ? -24.624 9.857   18.616  1.0 76.35 33  A 1 
ATOM 254  O OE1 . GLU A ? 33  ? -25.698 10.458  18.420  1.0 69.05 33  A 1 
ATOM 255  O OE2 . GLU A ? 33  ? -24.149 8.994   17.824  1.0 71.98 33  A 1 
ATOM 256  N N   . HIS A ? 34  ? -19.765 9.550   17.799  1.0 93.93 34  A 1 
ATOM 257  C CA  . HIS A ? 34  ? -18.378 9.157   17.578  1.0 93.54 34  A 1 
ATOM 258  C C   . HIS A ? 34  ? -17.618 10.242  16.814  1.0 94.32 34  A 1 
ATOM 259  O O   . HIS A ? 34  ? -16.563 10.681  17.265  1.0 94.13 34  A 1 
ATOM 260  C CB  . HIS A ? 34  ? -18.304 7.808   16.859  1.0 92.89 34  A 1 
ATOM 261  C CG  . HIS A ? 34  ? -16.872 7.345   16.743  1.0 92.95 34  A 1 
ATOM 262  N ND1 . HIS A ? 34  ? -16.114 6.810   17.767  1.0 86.69 34  A 1 
ATOM 263  C CD2 . HIS A ? 34  ? -16.071 7.466   15.639  1.0 87.52 34  A 1 
ATOM 264  C CE1 . HIS A ? 34  ? -14.883 6.611   17.281  1.0 88.08 34  A 1 
ATOM 265  N NE2 . HIS A ? 34  ? -14.811 6.997   15.998  1.0 88.96 34  A 1 
ATOM 266  N N   . ARG A ? 35  ? -18.178 10.757  15.716  1.0 93.58 35  A 1 
ATOM 267  C CA  . ARG A ? 35  ? -17.591 11.877  14.963  1.0 93.78 35  A 1 
ATOM 268  C C   . ARG A ? 35  ? -17.322 13.098  15.854  1.0 94.36 35  A 1 
ATOM 269  O O   . ARG A ? 35  ? -16.270 13.711  15.725  1.0 95.55 35  A 1 
ATOM 270  C CB  . ARG A ? 35  ? -18.520 12.229  13.788  1.0 94.41 35  A 1 
ATOM 271  C CG  . ARG A ? 35  ? -17.981 13.395  12.944  1.0 95.41 35  A 1 
ATOM 272  C CD  . ARG A ? 35  ? -18.908 13.707  11.764  1.0 93.86 35  A 1 
ATOM 273  N NE  . ARG A ? 35  ? -20.262 14.116  12.208  1.0 89.48 35  A 1 
ATOM 274  C CZ  . ARG A ? 35  ? -20.657 15.322  12.561  1.0 87.62 35  A 1 
ATOM 275  N NH1 . ARG A ? 35  ? -19.864 16.350  12.528  1.0 80.31 35  A 1 
ATOM 276  N NH2 . ARG A ? 35  ? -21.888 15.522  12.956  1.0 81.55 35  A 1 
ATOM 277  N N   . ALA A ? 36  ? -18.261 13.455  16.734  1.0 95.34 36  A 1 
ATOM 278  C CA  . ALA A ? 36  ? -18.091 14.569  17.668  1.0 94.94 36  A 1 
ATOM 279  C C   . ALA A ? 36  ? -16.981 14.301  18.702  1.0 94.93 36  A 1 
ATOM 280  O O   . ALA A ? 36  ? -16.222 15.209  19.022  1.0 94.62 36  A 1 
ATOM 281  C CB  . ALA A ? 36  ? -19.443 14.858  18.335  1.0 95.21 36  A 1 
ATOM 282  N N   . SER A ? 37  ? -16.828 13.057  19.165  1.0 95.41 37  A 1 
ATOM 283  C CA  . SER A ? 37  ? -15.775 12.678  20.124  1.0 94.29 37  A 1 
ATOM 284  C C   . SER A ? 37  ? -14.344 12.790  19.576  1.0 94.46 37  A 1 
ATOM 285  O O   . SER A ? 37  ? -13.394 12.851  20.350  1.0 93.68 37  A 1 
ATOM 286  C CB  . SER A ? 37  ? -16.028 11.262  20.665  1.0 93.75 37  A 1 
ATOM 287  O OG  . SER A ? 37  ? -15.672 10.244  19.745  1.0 91.79 37  A 1 
ATOM 288  N N   . LEU A ? 38  ? -14.184 12.830  18.247  1.0 94.43 38  A 1 
ATOM 289  C CA  . LEU A ? 38  ? -12.884 12.955  17.577  1.0 94.21 38  A 1 
ATOM 290  C C   . LEU A ? 38  ? -12.416 14.409  17.401  1.0 94.72 38  A 1 
ATOM 291  O O   . LEU A ? 38  ? -11.334 14.628  16.860  1.0 94.13 38  A 1 
ATOM 292  C CB  . LEU A ? 38  ? -12.949 12.236  16.216  1.0 93.93 38  A 1 
ATOM 293  C CG  . LEU A ? 38  ? -13.182 10.718  16.287  1.0 93.8  38  A 1 
ATOM 294  C CD1 . LEU A ? 38  ? -13.359 10.181  14.864  1.0 92.32 38  A 1 
ATOM 295  C CD2 . LEU A ? 38  ? -12.014 9.980   16.942  1.0 92.56 38  A 1 
ATOM 296  N N   . ALA A ? 39  ? -13.199 15.398  17.830  1.0 95.56 39  A 1 
ATOM 297  C CA  . ALA A ? 39  ? -12.889 16.814  17.608  1.0 94.97 39  A 1 
ATOM 298  C C   . ALA A ? 39  ? -11.568 17.261  18.258  1.0 94.57 39  A 1 
ATOM 299  O O   . ALA A ? 39  ? -10.861 18.085  17.686  1.0 92.54 39  A 1 
ATOM 300  C CB  . ALA A ? 39  ? -14.070 17.649  18.119  1.0 94.74 39  A 1 
ATOM 301  N N   . ASP A ? 40  ? -11.215 16.686  19.416  1.0 94.01 40  A 1 
ATOM 302  C CA  . ASP A ? 40  ? -10.045 17.111  20.200  1.0 93.02 40  A 1 
ATOM 303  C C   . ASP A ? 40  ? -8.824  16.192  20.036  1.0 92.85 40  A 1 
ATOM 304  O O   . ASP A ? 40  ? -7.698  16.568  20.376  1.0 89.34 40  A 1 
ATOM 305  C CB  . ASP A ? 40  ? -10.443 17.196  21.680  1.0 91.46 40  A 1 
ATOM 306  C CG  . ASP A ? 40  ? -11.569 18.195  21.949  1.0 88.45 40  A 1 
ATOM 307  O OD1 . ASP A ? 40  ? -11.518 19.307  21.378  1.0 82.58 40  A 1 
ATOM 308  O OD2 . ASP A ? 40  ? -12.471 17.836  22.739  1.0 83.49 40  A 1 
ATOM 309  N N   . THR A ? 41  ? -9.015  14.955  19.560  1.0 94.63 41  A 1 
ATOM 310  C CA  . THR A ? 41  ? -7.926  13.970  19.464  1.0 94.36 41  A 1 
ATOM 311  C C   . THR A ? 41  ? -8.226  12.876  18.442  1.0 94.91 41  A 1 
ATOM 312  O O   . THR A ? 41  ? -9.375  12.515  18.205  1.0 93.44 41  A 1 
ATOM 313  C CB  . THR A ? 41  ? -7.618  13.354  20.843  1.0 92.11 41  A 1 
ATOM 314  O OG1 . THR A ? 41  ? -6.432  12.593  20.804  1.0 82.42 41  A 1 
ATOM 315  C CG2 . THR A ? 41  ? -8.719  12.443  21.400  1.0 81.8  41  A 1 
ATOM 316  N N   . GLN A ? 42  ? -7.158  12.289  17.900  1.0 95.19 42  A 1 
ATOM 317  C CA  . GLN A ? 42  ? -7.209  11.118  17.031  1.0 95.54 42  A 1 
ATOM 318  C C   . GLN A ? 42  ? -6.222  10.060  17.531  1.0 95.79 42  A 1 
ATOM 319  O O   . GLN A ? 42  ? -5.130  10.394  18.003  1.0 95.55 42  A 1 
ATOM 320  C CB  . GLN A ? 42  ? -6.941  11.520  15.569  1.0 94.96 42  A 1 
ATOM 321  C CG  . GLN A ? 42  ? -5.581  12.205  15.355  1.0 93.77 42  A 1 
ATOM 322  C CD  . GLN A ? 42  ? -5.312  12.521  13.891  1.0 94.8  42  A 1 
ATOM 323  O OE1 . GLN A ? 42  ? -5.375  11.662  13.030  1.0 91.81 42  A 1 
ATOM 324  N NE2 . GLN A ? 42  ? -4.989  13.748  13.556  1.0 91.86 42  A 1 
ATOM 325  N N   . LYS A ? 43  ? -6.597  8.780   17.428  1.0 95.8  43  A 1 
ATOM 326  C CA  . LYS A ? 43  ? -5.777  7.631   17.852  1.0 95.82 43  A 1 
ATOM 327  C C   . LYS A ? 43  ? -5.873  6.487   16.843  1.0 96.4  43  A 1 
ATOM 328  O O   . LYS A ? 43  ? -6.363  5.410   17.198  1.0 96.02 43  A 1 
ATOM 329  C CB  . LYS A ? 43  ? -6.173  7.179   19.269  1.0 94.96 43  A 1 
ATOM 330  C CG  . LYS A ? 43  ? -5.849  8.240   20.322  1.0 89.15 43  A 1 
ATOM 331  C CD  . LYS A ? 43  ? -6.132  7.703   21.725  1.0 82.4  43  A 1 
ATOM 332  C CE  . LYS A ? 43  ? -5.809  8.814   22.731  1.0 75.23 43  A 1 
ATOM 333  N NZ  . LYS A ? 43  ? -6.098  8.385   24.112  1.0 62.76 43  A 1 
ATOM 334  N N   . PRO A ? 44  ? -5.436  6.700   15.595  1.0 96.43 44  A 1 
ATOM 335  C CA  . PRO A ? 44  ? -5.562  5.698   14.547  1.0 96.72 44  A 1 
ATOM 336  C C   . PRO A ? 44  ? -4.791  4.424   14.908  1.0 96.87 44  A 1 
ATOM 337  O O   . PRO A ? 44  ? -3.717  4.476   15.511  1.0 96.6  44  A 1 
ATOM 338  C CB  . PRO A ? 44  ? -5.047  6.364   13.268  1.0 96.58 44  A 1 
ATOM 339  C CG  . PRO A ? 44  ? -4.104  7.450   13.784  1.0 95.26 44  A 1 
ATOM 340  C CD  . PRO A ? 44  ? -4.745  7.884   15.097  1.0 96.72 44  A 1 
ATOM 341  N N   . LEU A ? 45  ? -5.350  3.267   14.543  1.0 96.52 45  A 1 
ATOM 342  C CA  . LEU A ? 45  ? -4.717  1.964   14.763  1.0 96.37 45  A 1 
ATOM 343  C C   . LEU A ? 45  ? -3.669  1.628   13.698  1.0 97.2  45  A 1 
ATOM 344  O O   . LEU A ? 45  ? -2.769  0.837   13.956  1.0 96.91 45  A 1 
ATOM 345  C CB  . LEU A ? 45  ? -5.816  0.893   14.908  1.0 94.5  45  A 1 
ATOM 346  C CG  . LEU A ? 45  ? -6.581  0.556   13.607  1.0 90.3  45  A 1 
ATOM 347  C CD1 . LEU A ? 45  ? -5.959  -0.630  12.863  1.0 84.73 45  A 1 
ATOM 348  C CD2 . LEU A ? 45  ? -8.025  0.191   13.911  1.0 85.59 45  A 1 
ATOM 349  N N   . ALA A ? 46  ? -3.767  2.232   12.507  1.0 97.71 46  A 1 
ATOM 350  C CA  . ALA A ? 46  ? -2.833  2.008   11.413  1.0 97.89 46  A 1 
ATOM 351  C C   . ALA A ? 46  ? -2.656  3.249   10.530  1.0 97.97 46  A 1 
ATOM 352  O O   . ALA A ? 46  ? -3.590  4.031   10.335  1.0 97.8  46  A 1 
ATOM 353  C CB  . ALA A ? 46  ? -3.307  0.813   10.582  1.0 97.79 46  A 1 
ATOM 354  N N   . VAL A ? 47  ? -1.459  3.379   9.940   1.0 98.28 47  A 1 
ATOM 355  C CA  . VAL A ? 47  ? -1.221  4.202   8.749   1.0 98.44 47  A 1 
ATOM 356  C C   . VAL A ? 47  ? -1.479  3.340   7.524   1.0 98.6  47  A 1 
ATOM 357  O O   . VAL A ? 47  ? -0.906  2.257   7.419   1.0 98.47 47  A 1 
ATOM 358  C CB  . VAL A ? 47  ? 0.214   4.742   8.684   1.0 98.07 47  A 1 
ATOM 359  C CG1 . VAL A ? 47  ? 0.430   5.628   7.452   1.0 95.95 47  A 1 
ATOM 360  C CG2 . VAL A ? 47  ? 0.568   5.569   9.919   1.0 95.9  47  A 1 
ATOM 361  N N   . ILE A ? 48  ? -2.268  3.827   6.575   1.0 98.69 48  A 1 
ATOM 362  C CA  . ILE A ? 48  ? -2.369  3.226   5.248   1.0 98.7  48  A 1 
ATOM 363  C C   . ILE A ? 48  ? -1.678  4.153   4.256   1.0 98.75 48  A 1 
ATOM 364  O O   . ILE A ? 48  ? -2.128  5.273   4.040   1.0 98.6  48  A 1 
ATOM 365  C CB  . ILE A ? 48  ? -3.830  2.949   4.842   1.0 98.46 48  A 1 
ATOM 366  C CG1 . ILE A ? 48  ? -4.653  2.238   5.937   1.0 97.31 48  A 1 
ATOM 367  C CG2 . ILE A ? 48  ? -3.839  2.148   3.531   1.0 97.85 48  A 1 
ATOM 368  C CD1 . ILE A ? 48  ? -4.155  0.864   6.375   1.0 93.43 48  A 1 
ATOM 369  N N   . PHE A ? 49  ? -0.592  3.677   3.639   1.0 98.42 49  A 1 
ATOM 370  C CA  . PHE A ? 49  ? 0.041   4.343   2.514   1.0 98.56 49  A 1 
ATOM 371  C C   . PHE A ? 49  ? -0.304  3.596   1.229   1.0 98.59 49  A 1 
ATOM 372  O O   . PHE A ? 49  ? 0.228   2.526   0.963   1.0 98.23 49  A 1 
ATOM 373  C CB  . PHE A ? 49  ? 1.550   4.471   2.750   1.0 98.47 49  A 1 
ATOM 374  C CG  . PHE A ? 49  ? 2.269   5.094   1.570   1.0 98.54 49  A 1 
ATOM 375  C CD1 . PHE A ? 49  ? 3.436   4.497   1.059   1.0 98.0  49  A 1 
ATOM 376  C CD2 . PHE A ? 49  ? 1.738   6.239   0.940   1.0 98.1  49  A 1 
ATOM 377  C CE1 . PHE A ? 49  ? 4.067   5.047   -0.065  1.0 97.78 49  A 1 
ATOM 378  C CE2 . PHE A ? 49  ? 2.363   6.780   -0.192  1.0 97.61 49  A 1 
ATOM 379  C CZ  . PHE A ? 49  ? 3.530   6.184   -0.695  1.0 97.82 49  A 1 
ATOM 380  N N   . GLY A ? 50  ? -1.232  4.131   0.445   1.0 98.3  50  A 1 
ATOM 381  C CA  . GLY A ? 50  ? -1.822  3.431   -0.693  1.0 98.16 50  A 1 
ATOM 382  C C   . GLY A ? 50  ? -1.789  4.202   -2.006  1.0 98.39 50  A 1 
ATOM 383  O O   . GLY A ? 50  ? -1.433  5.383   -2.069  1.0 97.69 50  A 1 
ATOM 384  N N   . CYS A ? 51  ? -2.216  3.528   -3.085  1.0 97.98 51  A 1 
ATOM 385  C CA  . CYS A ? 51  ? -2.431  4.173   -4.374  1.0 97.82 51  A 1 
ATOM 386  C C   . CYS A ? 51  ? -3.595  5.182   -4.307  1.0 97.63 51  A 1 
ATOM 387  O O   . CYS A ? 51  ? -4.594  4.985   -3.612  1.0 97.08 51  A 1 
ATOM 388  C CB  . CYS A ? 51  ? -2.647  3.103   -5.454  1.0 97.4  51  A 1 
ATOM 389  S SG  . CYS A ? 51  ? -2.611  3.869   -7.105  1.0 96.15 51  A 1 
ATOM 390  N N   . ALA A ? 52  ? -3.483  6.275   -5.076  1.0 97.73 52  A 1 
ATOM 391  C CA  . ALA A ? 52  ? -4.551  7.265   -5.223  1.0 97.55 52  A 1 
ATOM 392  C C   . ALA A ? 52  ? -5.702  6.812   -6.145  1.0 97.52 52  A 1 
ATOM 393  O O   . ALA A ? 52  ? -6.649  7.577   -6.340  1.0 96.03 52  A 1 
ATOM 394  C CB  . ALA A ? 52  ? -3.932  8.595   -5.671  1.0 97.0  52  A 1 
ATOM 395  N N   . ASP A ? 53  ? -5.653  5.589   -6.697  1.0 97.37 53  A 1 
ATOM 396  C CA  . ASP A ? 53  ? -6.736  5.004   -7.490  1.0 97.39 53  A 1 
ATOM 397  C C   . ASP A ? 53  ? -8.068  5.073   -6.723  1.0 97.35 53  A 1 
ATOM 398  O O   . ASP A ? 53  ? -8.160  4.674   -5.561  1.0 96.45 53  A 1 
ATOM 399  C CB  . ASP A ? 53  ? -6.382  3.562   -7.874  1.0 97.03 53  A 1 
ATOM 400  C CG  . ASP A ? 53  ? -7.336  2.990   -8.931  1.0 96.18 53  A 1 
ATOM 401  O OD1 . ASP A ? 53  ? -8.563  2.935   -8.684  1.0 93.36 53  A 1 
ATOM 402  O OD2 . ASP A ? 53  ? -6.868  2.624   -10.029 1.0 92.74 53  A 1 
ATOM 403  N N   . SER A ? 54  ? -9.112  5.597   -7.366  1.0 97.16 54  A 1 
ATOM 404  C CA  . SER A ? 54  ? -10.414 5.827   -6.728  1.0 96.98 54  A 1 
ATOM 405  C C   . SER A ? 54  ? -11.105 4.552   -6.234  1.0 96.8  54  A 1 
ATOM 406  O O   . SER A ? 54  ? -11.967 4.624   -5.364  1.0 95.79 54  A 1 
ATOM 407  C CB  . SER A ? 54  ? -11.338 6.569   -7.701  1.0 96.63 54  A 1 
ATOM 408  O OG  . SER A ? 54  ? -11.521 5.827   -8.897  1.0 95.48 54  A 1 
ATOM 409  N N   . ARG A ? 55  ? -10.716 3.394   -6.767  1.0 96.91 55  A 1 
ATOM 410  C CA  . ARG A ? 55  ? -11.253 2.077   -6.383  1.0 96.37 55  A 1 
ATOM 411  C C   . ARG A ? 55  ? -10.628 1.532   -5.093  1.0 96.47 55  A 1 
ATOM 412  O O   . ARG A ? 55  ? -11.148 0.580   -4.525  1.0 95.56 55  A 1 
ATOM 413  C CB  . ARG A ? 55  ? -11.044 1.103   -7.548  1.0 96.48 55  A 1 
ATOM 414  C CG  . ARG A ? 55  ? -11.698 1.576   -8.859  1.0 96.65 55  A 1 
ATOM 415  C CD  . ARG A ? 55  ? -11.242 0.741   -10.056 1.0 95.85 55  A 1 
ATOM 416  N NE  . ARG A ? 55  ? -9.825  0.985   -10.395 1.0 94.93 55  A 1 
ATOM 417  C CZ  . ARG A ? 55  ? -9.097  0.311   -11.276 1.0 95.12 55  A 1 
ATOM 418  N NH1 . ARG A ? 55  ? -9.592  -0.659  -11.986 1.0 92.44 55  A 1 
ATOM 419  N NH2 . ARG A ? 55  ? -7.846  0.605   -11.455 1.0 93.25 55  A 1 
ATOM 420  N N   . VAL A ? 56  ? -9.539  2.141   -4.613  1.0 95.53 56  A 1 
ATOM 421  C CA  . VAL A ? 56  ? -8.794  1.716   -3.416  1.0 95.11 56  A 1 
ATOM 422  C C   . VAL A ? 56  ? -9.169  2.598   -2.219  1.0 95.39 56  A 1 
ATOM 423  O O   . VAL A ? 56  ? -8.368  3.372   -1.699  1.0 94.54 56  A 1 
ATOM 424  C CB  . VAL A ? 56  ? -7.272  1.668   -3.693  1.0 94.46 56  A 1 
ATOM 425  C CG1 . VAL A ? 56  ? -6.531  0.943   -2.567  1.0 91.4  56  A 1 
ATOM 426  C CG2 . VAL A ? 56  ? -6.954  0.935   -5.003  1.0 91.54 56  A 1 
ATOM 427  N N   . ALA A ? 57  ? -10.430 2.517   -1.793  1.0 96.17 57  A 1 
ATOM 428  C CA  . ALA A ? 57  ? -10.916 3.218   -0.602  1.0 96.08 57  A 1 
ATOM 429  C C   . ALA A ? 57  ? -10.584 2.399   0.657   1.0 96.69 57  A 1 
ATOM 430  O O   . ALA A ? 57  ? -11.355 1.532   1.062   1.0 95.82 57  A 1 
ATOM 431  C CB  . ALA A ? 57  ? -12.417 3.493   -0.772  1.0 94.54 57  A 1 
ATOM 432  N N   . ALA A ? 58  ? -9.414  2.661   1.265   1.0 97.14 58  A 1 
ATOM 433  C CA  . ALA A ? 58  ? -8.854  1.834   2.338   1.0 97.31 58  A 1 
ATOM 434  C C   . ALA A ? 58  ? -9.807  1.650   3.530   1.0 97.64 58  A 1 
ATOM 435  O O   . ALA A ? 58  ? -9.938  0.544   4.049   1.0 97.09 58  A 1 
ATOM 436  C CB  . ALA A ? 58  ? -7.527  2.462   2.773   1.0 96.67 58  A 1 
ATOM 437  N N   . GLU A ? 59  ? -10.523 2.697   3.931   1.0 97.16 59  A 1 
ATOM 438  C CA  . GLU A ? 59  ? -11.491 2.658   5.025   1.0 96.96 59  A 1 
ATOM 439  C C   . GLU A ? 59  ? -12.631 1.665   4.756   1.0 97.31 59  A 1 
ATOM 440  O O   . GLU A ? 59  ? -13.077 0.973   5.669   1.0 96.73 59  A 1 
ATOM 441  C CB  . GLU A ? 59  ? -12.076 4.068   5.263   1.0 96.15 59  A 1 
ATOM 442  C CG  . GLU A ? 59  ? -11.050 5.156   5.636   1.0 92.54 59  A 1 
ATOM 443  C CD  . GLU A ? 59  ? -10.413 5.896   4.440   1.0 91.88 59  A 1 
ATOM 444  O OE1 . GLU A ? 59  ? -9.931  7.032   4.647   1.0 84.87 59  A 1 
ATOM 445  O OE2 . GLU A ? 59  ? -10.380 5.347   3.307   1.0 87.3  59  A 1 
ATOM 446  N N   . LEU A ? 60  ? -13.059 1.564   3.489   1.0 97.12 60  A 1 
ATOM 447  C CA  . LEU A ? 60  ? -14.087 0.603   3.079   1.0 97.15 60  A 1 
ATOM 448  C C   . LEU A ? 60  ? -13.504 -0.808  2.954   1.0 97.64 60  A 1 
ATOM 449  O O   . LEU A ? 60  ? -14.073 -1.752  3.486   1.0 97.41 60  A 1 
ATOM 450  C CB  . LEU A ? 60  ? -14.732 1.047   1.755   1.0 96.84 60  A 1 
ATOM 451  C CG  . LEU A ? 60  ? -15.407 2.431   1.772   1.0 95.38 60  A 1 
ATOM 452  C CD1 . LEU A ? 60  ? -16.038 2.711   0.407   1.0 93.19 60  A 1 
ATOM 453  C CD2 . LEU A ? 60  ? -16.504 2.540   2.834   1.0 93.29 60  A 1 
ATOM 454  N N   . VAL A ? 61  ? -12.339 -0.936  2.296   1.0 97.6  61  A 1 
ATOM 455  C CA  . VAL A ? 61  ? -11.638 -2.219  2.086   1.0 98.0  61  A 1 
ATOM 456  C C   . VAL A ? 61  ? -11.337 -2.925  3.410   1.0 98.17 61  A 1 
ATOM 457  O O   . VAL A ? 61  ? -11.447 -4.146  3.499   1.0 98.14 61  A 1 
ATOM 458  C CB  . VAL A ? 61  ? -10.338 -1.977  1.290   1.0 97.95 61  A 1 
ATOM 459  C CG1 . VAL A ? 61  ? -9.393  -3.184  1.257   1.0 97.24 61  A 1 
ATOM 460  C CG2 . VAL A ? 61  ? -10.660 -1.594  -0.161  1.0 97.32 61  A 1 
ATOM 461  N N   . PHE A ? 62  ? -10.971 -2.172  4.437   1.0 97.79 62  A 1 
ATOM 462  C CA  . PHE A ? 62  ? -10.683 -2.703  5.771   1.0 97.82 62  A 1 
ATOM 463  C C   . PHE A ? 62  ? -11.843 -2.549  6.763   1.0 97.68 62  A 1 
ATOM 464  O O   . PHE A ? 62  ? -11.646 -2.801  7.946   1.0 97.51 62  A 1 
ATOM 465  C CB  . PHE A ? 62  ? -9.377  -2.086  6.285   1.0 97.98 62  A 1 
ATOM 466  C CG  . PHE A ? 62  ? -8.150  -2.504  5.499   1.0 98.22 62  A 1 
ATOM 467  C CD1 . PHE A ? 62  ? -7.728  -3.848  5.518   1.0 98.1  62  A 1 
ATOM 468  C CD2 . PHE A ? 62  ? -7.426  -1.558  4.753   1.0 98.13 62  A 1 
ATOM 469  C CE1 . PHE A ? 62  ? -6.587  -4.242  4.794   1.0 98.06 62  A 1 
ATOM 470  C CE2 . PHE A ? 62  ? -6.283  -1.951  4.033   1.0 98.0  62  A 1 
ATOM 471  C CZ  . PHE A ? 62  ? -5.863  -3.293  4.052   1.0 98.18 62  A 1 
ATOM 472  N N   . ASP A ? 63  ? -13.023 -2.143  6.307   1.0 97.18 63  A 1 
ATOM 473  C CA  . ASP A ? 63  ? -14.217 -1.914  7.128   1.0 97.18 63  A 1 
ATOM 474  C C   . ASP A ? 63  ? -13.891 -1.176  8.441   1.0 97.06 63  A 1 
ATOM 475  O O   . ASP A ? 63  ? -14.120 -1.673  9.546   1.0 96.56 63  A 1 
ATOM 476  C CB  . ASP A ? 63  ? -14.960 -3.242  7.320   1.0 96.99 63  A 1 
ATOM 477  C CG  . ASP A ? 63  ? -16.286 -3.095  8.074   1.0 96.85 63  A 1 
ATOM 478  O OD1 . ASP A ? 63  ? -17.063 -2.163  7.783   1.0 95.75 63  A 1 
ATOM 479  O OD2 . ASP A ? 63  ? -16.563 -3.976  8.922   1.0 95.69 63  A 1 
ATOM 480  N N   . GLN A ? 64  ? -13.265 -0.004  8.306   1.0 96.85 64  A 1 
ATOM 481  C CA  . GLN A ? 64  ? -12.884 0.890   9.401   1.0 96.56 64  A 1 
ATOM 482  C C   . GLN A ? 64  ? -13.674 2.202   9.332   1.0 96.48 64  A 1 
ATOM 483  O O   . GLN A ? 64  ? -14.167 2.606   8.277   1.0 95.61 64  A 1 
ATOM 484  C CB  . GLN A ? 64  ? -11.367 1.155   9.393   1.0 96.29 64  A 1 
ATOM 485  C CG  . GLN A ? 64  ? -10.492 -0.100  9.544   1.0 95.05 64  A 1 
ATOM 486  C CD  . GLN A ? 64  ? -10.802 -0.929  10.777  1.0 95.25 64  A 1 
ATOM 487  O OE1 . GLN A ? 64  ? -10.804 -0.456  11.906  1.0 89.5  64  A 1 
ATOM 488  N NE2 . GLN A ? 64  ? -11.071 -2.207  10.616  1.0 89.45 64  A 1 
ATOM 489  N N   . GLY A ? 65  ? -13.792 2.869   10.467  1.0 95.94 65  A 1 
ATOM 490  C CA  . GLY A ? 65  ? -14.548 4.106   10.587  1.0 95.44 65  A 1 
ATOM 491  C C   . GLY A ? 65  ? -13.695 5.358   10.784  1.0 95.84 65  A 1 
ATOM 492  O O   . GLY A ? 65  ? -12.479 5.373   10.591  1.0 95.21 65  A 1 
ATOM 493  N N   . LEU A ? 66  ? -14.355 6.445   11.170  1.0 95.93 66  A 1 
ATOM 494  C CA  . LEU A ? 66  ? -13.719 7.736   11.404  1.0 96.05 66  A 1 
ATOM 495  C C   . LEU A ? 66  ? -12.676 7.649   12.527  1.0 95.8  66  A 1 
ATOM 496  O O   . LEU A ? 66  ? -12.978 7.197   13.631  1.0 95.07 66  A 1 
ATOM 497  C CB  . LEU A ? 66  ? -14.779 8.792   11.760  1.0 95.93 66  A 1 
ATOM 498  C CG  . LEU A ? 66  ? -15.812 9.092   10.657  1.0 94.31 66  A 1 
ATOM 499  C CD1 . LEU A ? 66  ? -16.876 10.043  11.212  1.0 93.05 66  A 1 
ATOM 500  C CD2 . LEU A ? 66  ? -15.179 9.740   9.431   1.0 93.14 66  A 1 
ATOM 501  N N   . GLY A ? 67  ? -11.457 8.133   12.255  1.0 96.09 67  A 1 
ATOM 502  C CA  . GLY A ? 67  ? -10.357 8.175   13.227  1.0 95.87 67  A 1 
ATOM 503  C C   . GLY A ? 67  ? -9.632  6.842   13.441  1.0 96.2  67  A 1 
ATOM 504  O O   . GLY A ? 67  ? -8.625  6.825   14.150  1.0 95.61 67  A 1 
ATOM 505  N N   . ASP A ? 68  ? -10.083 5.750   12.815  1.0 96.26 68  A 1 
ATOM 506  C CA  . ASP A ? 68  ? -9.466  4.429   12.967  1.0 96.23 68  A 1 
ATOM 507  C C   . ASP A ? 68  ? -8.183  4.284   12.121  1.0 96.66 68  A 1 
ATOM 508  O O   . ASP A ? 68  ? -7.291  3.519   12.483  1.0 96.53 68  A 1 
ATOM 509  C CB  . ASP A ? 68  ? -10.486 3.325   12.628  1.0 95.72 68  A 1 
ATOM 510  C CG  . ASP A ? 68  ? -11.666 3.203   13.615  1.0 94.74 68  A 1 
ATOM 511  O OD1 . ASP A ? 68  ? -11.528 3.593   14.798  1.0 93.2  68  A 1 
ATOM 512  O OD2 . ASP A ? 68  ? -12.726 2.665   13.215  1.0 92.72 68  A 1 
ATOM 513  N N   . MET A ? 69  ? -8.044  5.041   11.019  1.0 96.35 69  A 1 
ATOM 514  C CA  . MET A ? 69  ? -6.875  4.979   10.140  1.0 96.83 69  A 1 
ATOM 515  C C   . MET A ? 69  ? -6.331  6.362   9.782   1.0 97.38 69  A 1 
ATOM 516  O O   . MET A ? 69  ? -7.078  7.327   9.641   1.0 96.97 69  A 1 
ATOM 517  C CB  . MET A ? 69  ? -7.190  4.183   8.870   1.0 95.73 69  A 1 
ATOM 518  C CG  . MET A ? 69  ? -7.662  2.755   9.181   1.0 92.77 69  A 1 
ATOM 519  S SD  . MET A ? 69  ? -7.665  1.627   7.769   1.0 91.63 69  A 1 
ATOM 520  C CE  . MET A ? 69  ? -8.781  2.503   6.661   1.0 83.9  69  A 1 
ATOM 521  N N   . PHE A ? 70  ? -5.009  6.448   9.585   1.0 97.85 70  A 1 
ATOM 522  C CA  . PHE A ? 70  ? -4.319  7.621   9.055   1.0 98.2  70  A 1 
ATOM 523  C C   . PHE A ? 70  ? -3.912  7.344   7.604   1.0 98.38 70  A 1 
ATOM 524  O O   . PHE A ? 70  ? -2.948  6.623   7.346   1.0 98.2  70  A 1 
ATOM 525  C CB  . PHE A ? 70  ? -3.132  7.960   9.963   1.0 98.2  70  A 1 
ATOM 526  C CG  . PHE A ? 70  ? -2.514  9.309   9.665   1.0 98.29 70  A 1 
ATOM 527  C CD1 . PHE A ? 70  ? -1.569  9.452   8.632   1.0 98.01 70  A 1 
ATOM 528  C CD2 . PHE A ? 70  ? -2.894  10.434  10.420  1.0 98.08 70  A 1 
ATOM 529  C CE1 . PHE A ? 70  ? -1.006  10.712  8.356   1.0 97.78 70  A 1 
ATOM 530  C CE2 . PHE A ? 70  ? -2.328  11.693  10.149  1.0 97.81 70  A 1 
ATOM 531  C CZ  . PHE A ? 70  ? -1.383  11.834  9.119   1.0 97.9  70  A 1 
ATOM 532  N N   . VAL A ? 71  ? -4.656  7.882   6.642   1.0 98.46 71  A 1 
ATOM 533  C CA  . VAL A ? 71  ? -4.528  7.493   5.229   1.0 98.52 71  A 1 
ATOM 534  C C   . VAL A ? 71  ? -3.703  8.510   4.443   1.0 98.6  71  A 1 
ATOM 535  O O   . VAL A ? 71  ? -4.044  9.687   4.363   1.0 98.39 71  A 1 
ATOM 536  C CB  . VAL A ? 71  ? -5.909  7.237   4.592   1.0 98.26 71  A 1 
ATOM 537  C CG1 . VAL A ? 71  ? -5.767  6.724   3.153   1.0 97.62 71  A 1 
ATOM 538  C CG2 . VAL A ? 71  ? -6.696  6.190   5.394   1.0 97.63 71  A 1 
ATOM 539  N N   . VAL A ? 72  ? -2.622  8.033   3.816   1.0 98.54 72  A 1 
ATOM 540  C CA  . VAL A ? 72  ? -1.763  8.783   2.890   1.0 98.62 72  A 1 
ATOM 541  C C   . VAL A ? 72  ? -1.851  8.120   1.518   1.0 98.64 72  A 1 
ATOM 542  O O   . VAL A ? 72  ? -1.729  6.904   1.407   1.0 98.36 72  A 1 
ATOM 543  C CB  . VAL A ? 72  ? -0.306  8.825   3.391   1.0 98.52 72  A 1 
ATOM 544  C CG1 . VAL A ? 72  ? 0.567   9.705   2.483   1.0 98.02 72  A 1 
ATOM 545  C CG2 . VAL A ? 72  ? -0.206  9.385   4.817   1.0 98.04 72  A 1 
ATOM 546  N N   . ARG A ? 73  ? -2.067  8.910   0.453   1.0 98.61 73  A 1 
ATOM 547  C CA  . ARG A ? 73  ? -2.263  8.354   -0.894  1.0 98.57 73  A 1 
ATOM 548  C C   . ARG A ? 73  ? -1.493  9.142   -1.947  1.0 98.65 73  A 1 
ATOM 549  O O   . ARG A ? 73  ? -1.619  10.359  -2.029  1.0 98.23 73  A 1 
ATOM 550  C CB  . ARG A ? 73  ? -3.762  8.287   -1.247  1.0 98.09 73  A 1 
ATOM 551  C CG  . ARG A ? 73  ? -4.558  7.375   -0.291  1.0 96.08 73  A 1 
ATOM 552  C CD  . ARG A ? 73  ? -6.053  7.372   -0.605  1.0 95.18 73  A 1 
ATOM 553  N NE  . ARG A ? 73  ? -6.364  6.659   -1.854  1.0 91.97 73  A 1 
ATOM 554  C CZ  . ARG A ? 73  ? -7.519  6.661   -2.494  1.0 92.99 73  A 1 
ATOM 555  N NH1 . ARG A ? 73  ? -8.535  7.370   -2.109  1.0 86.62 73  A 1 
ATOM 556  N NH2 . ARG A ? 73  ? -7.681  5.925   -3.546  1.0 85.86 73  A 1 
ATOM 557  N N   . THR A ? 74  ? -0.764  8.434   -2.793  1.0 98.32 74  A 1 
ATOM 558  C CA  . THR A ? 74  ? -0.129  8.975   -4.005  1.0 98.3  74  A 1 
ATOM 559  C C   . THR A ? 74  ? -0.353  8.002   -5.161  1.0 98.18 74  A 1 
ATOM 560  O O   . THR A ? 74  ? -0.600  6.821   -4.942  1.0 97.41 74  A 1 
ATOM 561  C CB  . THR A ? 74  ? 1.374   9.237   -3.819  1.0 98.06 74  A 1 
ATOM 562  O OG1 . THR A ? 74  ? 2.043   8.053   -3.460  1.0 96.69 74  A 1 
ATOM 563  C CG2 . THR A ? 74  ? 1.666   10.282  -2.749  1.0 96.35 74  A 1 
ATOM 564  N N   . VAL A ? 75  ? -0.291  8.473   -6.406  1.0 98.11 75  A 1 
ATOM 565  C CA  . VAL A ? 75  ? -0.408  7.574   -7.565  1.0 98.0  75  A 1 
ATOM 566  C C   . VAL A ? 75  ? 0.724   6.544   -7.517  1.0 97.98 75  A 1 
ATOM 567  O O   . VAL A ? 75  ? 1.885   6.925   -7.402  1.0 97.36 75  A 1 
ATOM 568  C CB  . VAL A ? 75  ? -0.404  8.361   -8.887  1.0 97.46 75  A 1 
ATOM 569  C CG1 . VAL A ? 75  ? -0.500  7.427   -10.099 1.0 95.52 75  A 1 
ATOM 570  C CG2 . VAL A ? 75  ? -1.594  9.327   -8.962  1.0 95.58 75  A 1 
ATOM 571  N N   . GLY A ? 76  ? 0.393   5.255   -7.586  1.0 96.99 76  A 1 
ATOM 572  C CA  . GLY A ? 76  ? 1.366   4.162   -7.494  1.0 96.83 76  A 1 
ATOM 573  C C   . GLY A ? 76  ? 2.109   4.094   -6.160  1.0 97.4  76  A 1 
ATOM 574  O O   . GLY A ? 76  ? 3.256   3.682   -6.157  1.0 96.26 76  A 1 
ATOM 575  N N   . HIS A ? 77  ? 1.505   4.565   -5.051  1.0 97.14 77  A 1 
ATOM 576  C CA  . HIS A ? 77  ? 2.118   4.618   -3.717  1.0 97.56 77  A 1 
ATOM 577  C C   . HIS A ? 77  ? 3.609   5.021   -3.735  1.0 97.81 77  A 1 
ATOM 578  O O   . HIS A ? 77  ? 4.444   4.430   -3.060  1.0 96.78 77  A 1 
ATOM 579  C CB  . HIS A ? 77  ? 1.796   3.334   -2.899  1.0 96.99 77  A 1 
ATOM 580  C CG  . HIS A ? 77  ? 2.158   2.055   -3.590  1.0 97.54 77  A 1 
ATOM 581  N ND1 . HIS A ? 77  ? 3.404   1.476   -3.658  1.0 92.75 77  A 1 
ATOM 582  C CD2 . HIS A ? 77  ? 1.287   1.276   -4.302  1.0 93.4  77  A 1 
ATOM 583  C CE1 . HIS A ? 77  ? 3.295   0.377   -4.419  1.0 93.0  77  A 1 
ATOM 584  N NE2 . HIS A ? 77  ? 2.027   0.214   -4.824  1.0 93.81 77  A 1 
ATOM 585  N N   . VAL A ? 78  ? 3.965   6.026   -4.544  1.0 97.91 78  A 1 
ATOM 586  C CA  . VAL A ? 78  ? 5.346   6.523   -4.635  1.0 97.83 78  A 1 
ATOM 587  C C   . VAL A ? 78  ? 5.718   7.370   -3.420  1.0 97.92 78  A 1 
ATOM 588  O O   . VAL A ? 78  ? 4.960   8.251   -2.997  1.0 97.25 78  A 1 
ATOM 589  C CB  . VAL A ? 78  ? 5.650   7.268   -5.946  1.0 96.71 78  A 1 
ATOM 590  C CG1 . VAL A ? 78  ? 5.512   6.323   -7.141  1.0 91.51 78  A 1 
ATOM 591  C CG2 . VAL A ? 78  ? 4.793   8.511   -6.174  1.0 91.01 78  A 1 
ATOM 592  N N   . ILE A ? 79  ? 6.909   7.109   -2.870  1.0 97.86 79  A 1 
ATOM 593  C CA  . ILE A ? 79  ? 7.426   7.818   -1.698  1.0 97.7  79  A 1 
ATOM 594  C C   . ILE A ? 79  ? 8.110   9.123   -2.123  1.0 97.36 79  A 1 
ATOM 595  O O   . ILE A ? 79  ? 9.100   9.123   -2.857  1.0 96.27 79  A 1 
ATOM 596  C CB  . ILE A ? 79  ? 8.366   6.911   -0.874  1.0 96.88 79  A 1 
ATOM 597  C CG1 . ILE A ? 79  ? 7.572   5.743   -0.242  1.0 93.12 79  A 1 
ATOM 598  C CG2 . ILE A ? 79  ? 9.083   7.717   0.226   1.0 93.42 79  A 1 
ATOM 599  C CD1 . ILE A ? 79  ? 8.433   4.743   0.543   1.0 91.82 79  A 1 
ATOM 600  N N   . ASP A ? 80  ? 7.648   10.238  -1.552  1.0 97.04 80  A 1 
ATOM 601  C CA  . ASP A ? 80  ? 8.345   11.521  -1.511  1.0 96.6  80  A 1 
ATOM 602  C C   . ASP A ? 80  ? 8.585   11.994  -0.060  1.0 97.36 80  A 1 
ATOM 603  O O   . ASP A ? 80  ? 8.396   11.244  0.910   1.0 97.33 80  A 1 
ATOM 604  C CB  . ASP A ? 80  ? 7.605   12.536  -2.407  1.0 95.49 80  A 1 
ATOM 605  C CG  . ASP A ? 80  ? 6.265   13.043  -1.860  1.0 95.08 80  A 1 
ATOM 606  O OD1 . ASP A ? 80  ? 5.977   12.790  -0.667  1.0 93.11 80  A 1 
ATOM 607  O OD2 . ASP A ? 80  ? 5.583   13.767  -2.602  1.0 91.52 80  A 1 
ATOM 608  N N   . SER A ? 81  ? 9.066   13.221  0.114   1.0 97.16 81  A 1 
ATOM 609  C CA  . SER A ? 81  ? 9.319   13.793  1.442   1.0 97.46 81  A 1 
ATOM 610  C C   . SER A ? 81  ? 8.043   14.078  2.233   1.0 97.98 81  A 1 
ATOM 611  O O   . SER A ? 81  ? 8.049   13.933  3.454   1.0 97.7  81  A 1 
ATOM 612  C CB  . SER A ? 81  ? 10.141  15.081  1.312   1.0 96.38 81  A 1 
ATOM 613  O OG  . SER A ? 81  ? 9.562   15.962  0.367   1.0 88.27 81  A 1 
ATOM 614  N N   . ALA A ? 82  ? 6.950   14.460  1.568   1.0 97.69 82  A 1 
ATOM 615  C CA  . ALA A ? 82  ? 5.677   14.741  2.227   1.0 97.9  82  A 1 
ATOM 616  C C   . ALA A ? 82  ? 5.010   13.448  2.720   1.0 98.29 82  A 1 
ATOM 617  O O   . ALA A ? 82  ? 4.483   13.404  3.832   1.0 98.13 82  A 1 
ATOM 618  C CB  . ALA A ? 82  ? 4.778   15.511  1.255   1.0 97.46 82  A 1 
ATOM 619  N N   . VAL A ? 83  ? 5.104   12.374  1.930   1.0 98.18 83  A 1 
ATOM 620  C CA  . VAL A ? 83  ? 4.667   11.031  2.321   1.0 98.32 83  A 1 
ATOM 621  C C   . VAL A ? 83  ? 5.436   10.551  3.548   1.0 98.49 83  A 1 
ATOM 622  O O   . VAL A ? 83  ? 4.810   10.183  4.541   1.0 98.43 83  A 1 
ATOM 623  C CB  . VAL A ? 83  ? 4.826   10.047  1.149   1.0 98.1  83  A 1 
ATOM 624  C CG1 . VAL A ? 83  ? 4.692   8.578   1.578   1.0 97.51 83  A 1 
ATOM 625  C CG2 . VAL A ? 83  ? 3.766   10.324  0.080   1.0 97.49 83  A 1 
ATOM 626  N N   . LEU A ? 84  ? 6.775   10.586  3.522   1.0 98.15 84  A 1 
ATOM 627  C CA  . LEU A ? 84  ? 7.580   10.161  4.674   1.0 98.05 84  A 1 
ATOM 628  C C   . LEU A ? 84  ? 7.283   11.009  5.912   1.0 98.32 84  A 1 
ATOM 629  O O   . LEU A ? 84  ? 7.054   10.442  6.973   1.0 98.01 84  A 1 
ATOM 630  C CB  . LEU A ? 84  ? 9.080   10.203  4.343   1.0 97.1  84  A 1 
ATOM 631  C CG  . LEU A ? 84  ? 9.545   9.071   3.416   1.0 91.92 84  A 1 
ATOM 632  C CD1 . LEU A ? 84  ? 11.022  9.281   3.070   1.0 91.11 84  A 1 
ATOM 633  C CD2 . LEU A ? 84  ? 9.408   7.685   4.045   1.0 91.33 84  A 1 
ATOM 634  N N   . GLY A ? 85  ? 7.211   12.332  5.780   1.0 98.37 85  A 1 
ATOM 635  C CA  . GLY A ? 85  ? 6.855   13.220  6.891   1.0 98.43 85  A 1 
ATOM 636  C C   . GLY A ? 85  ? 5.469   12.925  7.474   1.0 98.61 85  A 1 
ATOM 637  O O   . GLY A ? 85  ? 5.291   12.950  8.688   1.0 98.53 85  A 1 
ATOM 638  N N   . SER A ? 86  ? 4.496   12.575  6.630   1.0 98.62 86  A 1 
ATOM 639  C CA  . SER A ? 86  ? 3.146   12.193  7.077   1.0 98.67 86  A 1 
ATOM 640  C C   . SER A ? 86  ? 3.150   10.865  7.845   1.0 98.7  86  A 1 
ATOM 641  O O   . SER A ? 86  ? 2.562   10.768  8.916   1.0 98.56 86  A 1 
ATOM 642  C CB  . SER A ? 86  ? 2.188   12.087  5.884   1.0 98.58 86  A 1 
ATOM 643  O OG  . SER A ? 86  ? 2.130   13.309  5.176   1.0 97.6  86  A 1 
ATOM 644  N N   . ILE A ? 87  ? 3.861   9.849   7.331   1.0 98.64 87  A 1 
ATOM 645  C CA  . ILE A ? 87  ? 3.997   8.549   8.004   1.0 98.63 87  A 1 
ATOM 646  C C   . ILE A ? 87  ? 4.747   8.715   9.336   1.0 98.53 87  A 1 
ATOM 647  O O   . ILE A ? 87  ? 4.301   8.199   10.359  1.0 98.29 87  A 1 
ATOM 648  C CB  . ILE A ? 87  ? 4.681   7.517   7.079   1.0 98.61 87  A 1 
ATOM 649  C CG1 . ILE A ? 87  ? 3.818   7.236   5.826   1.0 98.29 87  A 1 
ATOM 650  C CG2 . ILE A ? 87  ? 4.935   6.197   7.837   1.0 98.34 87  A 1 
ATOM 651  C CD1 . ILE A ? 87  ? 4.542   6.434   4.733   1.0 97.58 87  A 1 
ATOM 652  N N   . GLU A ? 88  ? 5.853   9.471   9.356   1.0 98.54 88  A 1 
ATOM 653  C CA  . GLU A ? 88  ? 6.614   9.752   10.578  1.0 98.44 88  A 1 
ATOM 654  C C   . GLU A ? 88  ? 5.774   10.496  11.618  1.0 98.42 88  A 1 
ATOM 655  O O   . GLU A ? 88  ? 5.814   10.131  12.790  1.0 98.0  88  A 1 
ATOM 656  C CB  . GLU A ? 88  ? 7.873   10.567  10.268  1.0 98.01 88  A 1 
ATOM 657  C CG  . GLU A ? 88  ? 8.953   9.702   9.614   1.0 94.63 88  A 1 
ATOM 658  C CD  . GLU A ? 88  ? 10.281  10.439  9.402   1.0 95.46 88  A 1 
ATOM 659  O OE1 . GLU A ? 88  ? 11.251  9.728   9.036   1.0 89.6  88  A 1 
ATOM 660  O OE2 . GLU A ? 88  ? 10.358  11.667  9.632   1.0 91.48 88  A 1 
ATOM 661  N N   . TYR A ? 89  ? 4.969   11.477  11.215  1.0 98.5  89  A 1 
ATOM 662  C CA  . TYR A ? 89  ? 4.034   12.156  12.115  1.0 98.38 89  A 1 
ATOM 663  C C   . TYR A ? 89  ? 3.078   11.161  12.782  1.0 98.32 89  A 1 
ATOM 664  O O   . TYR A ? 89  ? 2.950   11.147  14.008  1.0 98.02 89  A 1 
ATOM 665  C CB  . TYR A ? 89  ? 3.261   13.231  11.341  1.0 98.23 89  A 1 
ATOM 666  C CG  . TYR A ? 89  ? 2.222   13.942  12.188  1.0 98.1  89  A 1 
ATOM 667  C CD1 . TYR A ? 89  ? 0.901   13.446  12.255  1.0 97.57 89  A 1 
ATOM 668  C CD2 . TYR A ? 89  ? 2.585   15.072  12.943  1.0 97.6  89  A 1 
ATOM 669  C CE1 . TYR A ? 89  ? -0.050  14.075  13.082  1.0 96.98 89  A 1 
ATOM 670  C CE2 . TYR A ? 89  ? 1.637   15.707  13.770  1.0 96.9  89  A 1 
ATOM 671  C CZ  . TYR A ? 89  ? 0.319   15.204  13.841  1.0 96.81 89  A 1 
ATOM 672  O OH  . TYR A ? 89  ? -0.597  15.807  14.650  1.0 95.81 89  A 1 
ATOM 673  N N   . ALA A ? 90  ? 2.455   10.278  11.998  1.0 98.3  90  A 1 
ATOM 674  C CA  . ALA A ? 90  ? 1.553   9.274   12.557  1.0 98.2  90  A 1 
ATOM 675  C C   . ALA A ? 90  ? 2.278   8.302   13.507  1.0 98.08 90  A 1 
ATOM 676  O O   . ALA A ? 90  ? 1.777   7.987   14.585  1.0 97.87 90  A 1 
ATOM 677  C CB  . ALA A ? 90  ? 0.877   8.547   11.398  1.0 98.21 90  A 1 
ATOM 678  N N   . VAL A ? 91  ? 3.488   7.865   13.150  1.0 98.04 91  A 1 
ATOM 679  C CA  . VAL A ? 91  ? 4.280   6.905   13.936  1.0 97.94 91  A 1 
ATOM 680  C C   . VAL A ? 91  ? 4.848   7.523   15.218  1.0 97.77 91  A 1 
ATOM 681  O O   . VAL A ? 91  ? 4.889   6.857   16.254  1.0 97.18 91  A 1 
ATOM 682  C CB  . VAL A ? 91  ? 5.393   6.318   13.044  1.0 97.67 91  A 1 
ATOM 683  C CG1 . VAL A ? 91  ? 6.439   5.516   13.823  1.0 96.21 91  A 1 
ATOM 684  C CG2 . VAL A ? 91  ? 4.790   5.375   11.987  1.0 96.44 91  A 1 
ATOM 685  N N   . THR A ? 92  ? 5.310   8.779   15.183  1.0 97.73 92  A 1 
ATOM 686  C CA  . THR A ? 92  ? 6.037   9.412   16.302  1.0 97.46 92  A 1 
ATOM 687  C C   . THR A ? 92  ? 5.172   10.314  17.174  1.0 97.31 92  A 1 
ATOM 688  O O   . THR A ? 92  ? 5.417   10.403  18.372  1.0 96.55 92  A 1 
ATOM 689  C CB  . THR A ? 92  ? 7.258   10.207  15.821  1.0 97.3  92  A 1 
ATOM 690  O OG1 . THR A ? 92  ? 6.887   11.287  15.001  1.0 94.57 92  A 1 
ATOM 691  C CG2 . THR A ? 92  ? 8.252   9.348   15.041  1.0 92.63 92  A 1 
ATOM 692  N N   . VAL A ? 93  ? 4.163   10.970  16.600  1.0 97.53 93  A 1 
ATOM 693  C CA  . VAL A ? 93  ? 3.286   11.908  17.319  1.0 97.34 93  A 1 
ATOM 694  C C   . VAL A ? 93  ? 1.984   11.233  17.734  1.0 97.18 93  A 1 
ATOM 695  O O   . VAL A ? 93  ? 1.531   11.416  18.859  1.0 96.42 93  A 1 
ATOM 696  C CB  . VAL A ? 93  ? 3.011   13.177  16.488  1.0 97.31 93  A 1 
ATOM 697  C CG1 . VAL A ? 93  ? 2.177   14.197  17.267  1.0 96.45 93  A 1 
ATOM 698  C CG2 . VAL A ? 93  ? 4.313   13.862  16.047  1.0 96.44 93  A 1 
ATOM 699  N N   . LEU A ? 94  ? 1.388   10.429  16.841  1.0 97.15 94  A 1 
ATOM 700  C CA  . LEU A ? 94  ? 0.132   9.721   17.131  1.0 96.94 94  A 1 
ATOM 701  C C   . LEU A ? 94  ? 0.350   8.309   17.691  1.0 96.91 94  A 1 
ATOM 702  O O   . LEU A ? 94  ? -0.621  7.637   18.028  1.0 96.57 94  A 1 
ATOM 703  C CB  . LEU A ? 94  ? -0.781  9.700   15.890  1.0 97.03 94  A 1 
ATOM 704  C CG  . LEU A ? 94  ? -1.049  11.066  15.237  1.0 96.74 94  A 1 
ATOM 705  C CD1 . LEU A ? 94  ? -1.972  10.868  14.035  1.0 96.36 94  A 1 
ATOM 706  C CD2 . LEU A ? 94  ? -1.710  12.053  16.203  1.0 96.2  94  A 1 
ATOM 707  N N   . ASP A ? 95  ? 1.606   7.863   17.789  1.0 96.91 95  A 1 
ATOM 708  C CA  . ASP A ? 95  ? 2.005   6.550   18.317  1.0 96.86 95  A 1 
ATOM 709  C C   . ASP A ? 95  ? 1.355   5.347   17.592  1.0 97.26 95  A 1 
ATOM 710  O O   . ASP A ? 95  ? 1.013   4.336   18.194  1.0 96.77 95  A 1 
ATOM 711  C CB  . ASP A ? 95  ? 1.844   6.532   19.851  1.0 96.11 95  A 1 
ATOM 712  C CG  . ASP A ? 95  ? 2.592   5.368   20.503  1.0 90.97 95  A 1 
ATOM 713  O OD1 . ASP A ? 95  ? 3.673   5.001   19.975  1.0 85.37 95  A 1 
ATOM 714  O OD2 . ASP A ? 95  ? 2.126   4.877   21.554  1.0 83.88 95  A 1 
ATOM 715  N N   . VAL A ? 96  ? 1.172   5.460   16.274  1.0 97.54 96  A 1 
ATOM 716  C CA  . VAL A ? 96  ? 0.534   4.406   15.468  1.0 97.78 96  A 1 
ATOM 717  C C   . VAL A ? 96  ? 1.428   3.159   15.414  1.0 97.88 96  A 1 
ATOM 718  O O   . VAL A ? 96  ? 2.610   3.269   15.083  1.0 97.76 96  A 1 
ATOM 719  C CB  . VAL A ? 96  ? 0.190   4.910   14.058  1.0 97.67 96  A 1 
ATOM 720  C CG1 . VAL A ? 96  ? -0.479  3.821   13.222  1.0 96.44 96  A 1 
ATOM 721  C CG2 . VAL A ? 96  ? -0.786  6.084   14.131  1.0 96.57 96  A 1 
ATOM 722  N N   . PRO A ? 97  ? 0.886   1.950   15.707  1.0 97.99 97  A 1 
ATOM 723  C CA  . PRO A ? 97  ? 1.680   0.724   15.813  1.0 98.05 97  A 1 
ATOM 724  C C   . PRO A ? 97  ? 1.857   -0.041  14.491  1.0 98.21 97  A 1 
ATOM 725  O O   . PRO A ? 97  ? 2.603   -1.017  14.445  1.0 98.08 97  A 1 
ATOM 726  C CB  . PRO A ? 97  ? 0.931   -0.115  16.852  1.0 97.83 97  A 1 
ATOM 727  C CG  . PRO A ? 97  ? -0.527  0.235   16.571  1.0 97.31 97  A 1 
ATOM 728  C CD  . PRO A ? 97  ? -0.454  1.723   16.226  1.0 97.92 97  A 1 
ATOM 729  N N   . LEU A ? 98  ? 1.162   0.349   13.411  1.0 98.15 98  A 1 
ATOM 730  C CA  . LEU A ? 98  ? 1.180   -0.378  12.140  1.0 98.27 98  A 1 
ATOM 731  C C   . LEU A ? 98  ? 1.238   0.581   10.947  1.0 98.37 98  A 1 
ATOM 732  O O   . LEU A ? 98  ? 0.447   1.513   10.858  1.0 98.26 98  A 1 
ATOM 733  C CB  . LEU A ? 98  ? -0.066  -1.286  12.083  1.0 98.17 98  A 1 
ATOM 734  C CG  . LEU A ? 98  ? -0.145  -2.197  10.846  1.0 97.93 98  A 1 
ATOM 735  C CD1 . LEU A ? 98  ? 0.955   -3.261  10.835  1.0 97.55 98  A 1 
ATOM 736  C CD2 . LEU A ? 98  ? -1.494  -2.913  10.820  1.0 97.55 98  A 1 
ATOM 737  N N   . VAL A ? 99  ? 2.128   0.300   9.992   1.0 98.57 99  A 1 
ATOM 738  C CA  . VAL A ? 99  ? 2.143   0.930   8.663   1.0 98.67 99  A 1 
ATOM 739  C C   . VAL A ? 99  ? 1.806   -0.131  7.621   1.0 98.66 99  A 1 
ATOM 740  O O   . VAL A ? 99  ? 2.442   -1.178  7.574   1.0 98.53 99  A 1 
ATOM 741  C CB  . VAL A ? 99  ? 3.494   1.602   8.358   1.0 98.66 99  A 1 
ATOM 742  C CG1 . VAL A ? 99  ? 3.517   2.234   6.958   1.0 98.35 99  A 1 
ATOM 743  C CG2 . VAL A ? 99  ? 3.823   2.703   9.374   1.0 98.39 99  A 1 
ATOM 744  N N   . VAL A ? 100 ? 0.830   0.138   6.772   1.0 98.72 100 A 1 
ATOM 745  C CA  . VAL A ? 100 ? 0.435   -0.711  5.644   1.0 98.76 100 A 1 
ATOM 746  C C   . VAL A ? 100 ? 0.786   0.007   4.347   1.0 98.81 100 A 1 
ATOM 747  O O   . VAL A ? 100 ? 0.252   1.079   4.079   1.0 98.71 100 A 1 
ATOM 748  C CB  . VAL A ? 100 ? -1.071  -1.039  5.686   1.0 98.66 100 A 1 
ATOM 749  C CG1 . VAL A ? 100 ? -1.458  -2.020  4.574   1.0 98.27 100 A 1 
ATOM 750  C CG2 . VAL A ? 100 ? -1.507  -1.624  7.039   1.0 98.33 100 A 1 
ATOM 751  N N   . VAL A ? 101 ? 1.651   -0.586  3.523   1.0 98.76 101 A 1 
ATOM 752  C CA  . VAL A ? 101 ? 1.806   -0.212  2.113   1.0 98.79 101 A 1 
ATOM 753  C C   . VAL A ? 101 ? 0.772   -1.002  1.320   1.0 98.79 101 A 1 
ATOM 754  O O   . VAL A ? 101 ? 0.835   -2.229  1.280   1.0 98.64 101 A 1 
ATOM 755  C CB  . VAL A ? 101 ? 3.233   -0.476  1.604   1.0 98.74 101 A 1 
ATOM 756  C CG1 . VAL A ? 101 ? 3.358   -0.113  0.120   1.0 98.39 101 A 1 
ATOM 757  C CG2 . VAL A ? 101 ? 4.258   0.362   2.387   1.0 98.41 101 A 1 
ATOM 758  N N   . LEU A ? 102 ? -0.196  -0.306  0.723   1.0 98.65 102 A 1 
ATOM 759  C CA  . LEU A ? 102 ? -1.337  -0.902  0.031   1.0 98.65 102 A 1 
ATOM 760  C C   . LEU A ? 102 ? -1.233  -0.675  -1.481  1.0 98.58 102 A 1 
ATOM 761  O O   . LEU A ? 102 ? -1.616  0.379   -1.996  1.0 98.15 102 A 1 
ATOM 762  C CB  . LEU A ? 102 ? -2.636  -0.335  0.639   1.0 98.59 102 A 1 
ATOM 763  C CG  . LEU A ? 102 ? -3.925  -0.969  0.081   1.0 98.26 102 A 1 
ATOM 764  C CD1 . LEU A ? 102 ? -4.033  -2.452  0.446   1.0 97.66 102 A 1 
ATOM 765  C CD2 . LEU A ? 102 ? -5.143  -0.239  0.654   1.0 97.64 102 A 1 
ATOM 766  N N   . GLY A ? 103 ? -0.721  -1.695  -2.186  1.0 98.29 103 A 1 
ATOM 767  C CA  . GLY A ? 103 ? -0.809  -1.802  -3.637  1.0 98.22 103 A 1 
ATOM 768  C C   . GLY A ? 103 ? -2.137  -2.417  -4.079  1.0 98.35 103 A 1 
ATOM 769  O O   . GLY A ? 103 ? -2.951  -2.832  -3.252  1.0 98.04 103 A 1 
ATOM 770  N N   . HIS A ? 104 ? -2.365  -2.483  -5.385  1.0 97.98 104 A 1 
ATOM 771  C CA  . HIS A ? 104 ? -3.553  -3.111  -5.958  1.0 98.01 104 A 1 
ATOM 772  C C   . HIS A ? 104 ? -3.301  -3.635  -7.374  1.0 97.71 104 A 1 
ATOM 773  O O   . HIS A ? 104 ? -2.469  -3.089  -8.099  1.0 96.63 104 A 1 
ATOM 774  C CB  . HIS A ? 104 ? -4.730  -2.130  -5.945  1.0 97.97 104 A 1 
ATOM 775  C CG  . HIS A ? 104 ? -4.607  -0.999  -6.931  1.0 98.12 104 A 1 
ATOM 776  N ND1 . HIS A ? 104 ? -5.171  -0.953  -8.191  1.0 96.7  104 A 1 
ATOM 777  C CD2 . HIS A ? 104 ? -3.900  0.168   -6.770  1.0 96.74 104 A 1 
ATOM 778  C CE1 . HIS A ? 104 ? -4.806  0.204   -8.771  1.0 96.41 104 A 1 
ATOM 779  N NE2 . HIS A ? 104 ? -4.037  0.921   -7.938  1.0 96.77 104 A 1 
ATOM 780  N N   . ASP A ? 105 ? -4.059  -4.651  -7.786  1.0 97.09 105 A 1 
ATOM 781  C CA  . ASP A ? 105 ? -4.010  -5.137  -9.167  1.0 96.23 105 A 1 
ATOM 782  C C   . ASP A ? 105 ? -4.439  -4.064  -10.186 1.0 96.37 105 A 1 
ATOM 783  O O   . ASP A ? 105 ? -5.096  -3.068  -9.873  1.0 94.12 105 A 1 
ATOM 784  C CB  . ASP A ? 105 ? -4.796  -6.455  -9.316  1.0 93.64 105 A 1 
ATOM 785  C CG  . ASP A ? 105 ? -6.301  -6.378  -9.028  1.0 93.16 105 A 1 
ATOM 786  O OD1 . ASP A ? 105 ? -6.886  -5.274  -9.043  1.0 89.35 105 A 1 
ATOM 787  O OD2 . ASP A ? 105 ? -6.901  -7.446  -8.775  1.0 89.26 105 A 1 
ATOM 788  N N   . SER A ? 106 ? -4.037  -4.252  -11.439 1.0 95.51 106 A 1 
ATOM 789  C CA  . SER A ? 106 ? -4.325  -3.313  -12.531 1.0 95.42 106 A 1 
ATOM 790  C C   . SER A ? 106 ? -3.873  -1.865  -12.247 1.0 96.13 106 A 1 
ATOM 791  O O   . SER A ? 106 ? -4.537  -0.905  -12.651 1.0 94.37 106 A 1 
ATOM 792  C CB  . SER A ? 106 ? -5.807  -3.389  -12.924 1.0 94.01 106 A 1 
ATOM 793  O OG  . SER A ? 106 ? -6.206  -4.715  -13.213 1.0 86.44 106 A 1 
ATOM 794  N N   . CYS A ? 107 ? -2.739  -1.684  -11.552 1.0 96.74 107 A 1 
ATOM 795  C CA  . CYS A ? 107 ? -2.210  -0.366  -11.213 1.0 97.05 107 A 1 
ATOM 796  C C   . CYS A ? 107 ? -1.783  0.414   -12.465 1.0 97.1  107 A 1 
ATOM 797  O O   . CYS A ? 107 ? -0.878  0.026   -13.213 1.0 96.91 107 A 1 
ATOM 798  C CB  . CYS A ? 107 ? -1.067  -0.509  -10.213 1.0 97.06 107 A 1 
ATOM 799  S SG  . CYS A ? 107 ? -0.501  1.137   -9.684  1.0 96.25 107 A 1 
ATOM 800  N N   . GLY A ? 108 ? -2.411  1.574   -12.673 1.0 97.02 108 A 1 
ATOM 801  C CA  . GLY A ? 108 ? -2.104  2.446   -13.813 1.0 96.66 108 A 1 
ATOM 802  C C   . GLY A ? 108 ? -0.674  2.984   -13.810 1.0 97.05 108 A 1 
ATOM 803  O O   . GLY A ? 108 ? -0.083  3.142   -14.876 1.0 96.82 108 A 1 
ATOM 804  N N   . ALA A ? 109 ? -0.077  3.226   -12.636 1.0 97.28 109 A 1 
ATOM 805  C CA  . ALA A ? 109 ? 1.304   3.701   -12.528 1.0 97.5  109 A 1 
ATOM 806  C C   . ALA A ? 109 ? 2.320   2.636   -12.964 1.0 97.84 109 A 1 
ATOM 807  O O   . ALA A ? 109 ? 3.247   2.939   -13.716 1.0 97.74 109 A 1 
ATOM 808  C CB  . ALA A ? 109 ? 1.560   4.153   -11.089 1.0 97.33 109 A 1 
ATOM 809  N N   . VAL A ? 110 ? 2.117   1.384   -12.546 1.0 97.72 110 A 1 
ATOM 810  C CA  . VAL A ? 110 ? 2.961   0.249   -12.957 1.0 97.91 110 A 1 
ATOM 811  C C   . VAL A ? 110 ? 2.805   -0.021  -14.452 1.0 97.97 110 A 1 
ATOM 812  O O   . VAL A ? 110 ? 3.801   -0.165  -15.162 1.0 97.91 110 A 1 
ATOM 813  C CB  . VAL A ? 110 ? 2.637   -1.002  -12.124 1.0 97.86 110 A 1 
ATOM 814  C CG1 . VAL A ? 110 ? 3.412   -2.232  -12.602 1.0 96.85 110 A 1 
ATOM 815  C CG2 . VAL A ? 110 ? 3.012   -0.753  -10.658 1.0 96.82 110 A 1 
ATOM 816  N N   . THR A ? 111 ? 1.567   0.010   -14.966 1.0 97.4  111 A 1 
ATOM 817  C CA  . THR A ? 111 ? 1.292   -0.123  -16.404 1.0 97.11 111 A 1 
ATOM 818  C C   . THR A ? 111 ? 1.985   0.977   -17.218 1.0 97.11 111 A 1 
ATOM 819  O O   . THR A ? 111 ? 2.629   0.689   -18.224 1.0 97.01 111 A 1 
ATOM 820  C CB  . THR A ? 111 ? -0.220  -0.098  -16.671 1.0 96.79 111 A 1 
ATOM 821  O OG1 . THR A ? 111 ? -0.855  -1.122  -15.942 1.0 94.41 111 A 1 
ATOM 822  C CG2 . THR A ? 111 ? -0.560  -0.340  -18.143 1.0 93.86 111 A 1 
ATOM 823  N N   . ALA A ? 112 ? 1.918   2.231   -16.765 1.0 97.01 112 A 1 
ATOM 824  C CA  . ALA A ? 112 ? 2.590   3.354   -17.417 1.0 96.8  112 A 1 
ATOM 825  C C   . ALA A ? 112 ? 4.125   3.228   -17.371 1.0 97.07 112 A 1 
ATOM 826  O O   . ALA A ? 112 ? 4.792   3.524   -18.361 1.0 97.04 112 A 1 
ATOM 827  C CB  . ALA A ? 112 ? 2.110   4.658   -16.771 1.0 96.61 112 A 1 
ATOM 828  N N   . ALA A ? 113 ? 4.691   2.749   -16.260 1.0 97.32 113 A 1 
ATOM 829  C CA  . ALA A ? 113 ? 6.129   2.500   -16.149 1.0 97.58 113 A 1 
ATOM 830  C C   . ALA A ? 113 ? 6.594   1.378   -17.096 1.0 97.69 113 A 1 
ATOM 831  O O   . ALA A ? 113 ? 7.622   1.517   -17.762 1.0 97.6  113 A 1 
ATOM 832  C CB  . ALA A ? 113 ? 6.465   2.196   -14.687 1.0 97.74 113 A 1 
ATOM 833  N N   . LEU A ? 114 ? 5.817   0.295   -17.218 1.0 97.51 114 A 1 
ATOM 834  C CA  . LEU A ? 114 ? 6.069   -0.775  -18.187 1.0 97.27 114 A 1 
ATOM 835  C C   . LEU A ? 114 ? 6.035   -0.258  -19.629 1.0 97.03 114 A 1 
ATOM 836  O O   . LEU A ? 114 ? 6.960   -0.545  -20.393 1.0 96.71 114 A 1 
ATOM 837  C CB  . LEU A ? 114 ? 5.030   -1.897  -17.992 1.0 97.23 114 A 1 
ATOM 838  C CG  . LEU A ? 114 ? 5.333   -2.824  -16.805 1.0 96.36 114 A 1 
ATOM 839  C CD1 . LEU A ? 114 ? 4.096   -3.645  -16.451 1.0 95.0  114 A 1 
ATOM 840  C CD2 . LEU A ? 114 ? 6.458   -3.804  -17.161 1.0 95.29 114 A 1 
ATOM 841  N N   . ALA A ? 115 ? 5.017   0.531   -19.997 1.0 96.73 115 A 1 
ATOM 842  C CA  . ALA A ? 115 ? 4.904   1.132   -21.325 1.0 96.11 115 A 1 
ATOM 843  C C   . ALA A ? 115 ? 6.084   2.071   -21.628 1.0 96.24 115 A 1 
ATOM 844  O O   . ALA A ? 115 ? 6.717   1.948   -22.673 1.0 95.77 115 A 1 
ATOM 845  C CB  . ALA A ? 115 ? 3.557   1.858   -21.423 1.0 95.61 115 A 1 
ATOM 846  N N   . ALA A ? 116 ? 6.454   2.934   -20.681 1.0 96.28 116 A 1 
ATOM 847  C CA  . ALA A ? 116 ? 7.592   3.840   -20.831 1.0 96.22 116 A 1 
ATOM 848  C C   . ALA A ? 116 ? 8.917   3.094   -21.062 1.0 96.49 116 A 1 
ATOM 849  O O   . ALA A ? 116 ? 9.705   3.476   -21.925 1.0 95.95 116 A 1 
ATOM 850  C CB  . ALA A ? 116 ? 7.665   4.722   -19.583 1.0 96.09 116 A 1 
ATOM 851  N N   . ILE A ? 117 ? 9.153   2.001   -20.340 1.0 96.36 117 A 1 
ATOM 852  C CA  . ILE A ? 117 ? 10.360  1.174   -20.504 1.0 96.05 117 A 1 
ATOM 853  C C   . ILE A ? 117 ? 10.346  0.386   -21.828 1.0 95.86 117 A 1 
ATOM 854  O O   . ILE A ? 117 ? 11.406  0.140   -22.401 1.0 94.88 117 A 1 
ATOM 855  C CB  . ILE A ? 117 ? 10.517  0.244   -19.277 1.0 96.02 117 A 1 
ATOM 856  C CG1 . ILE A ? 117 ? 10.846  1.059   -18.003 1.0 95.2  117 A 1 
ATOM 857  C CG2 . ILE A ? 117 ? 11.620  -0.813  -19.487 1.0 94.94 117 A 1 
ATOM 858  C CD1 . ILE A ? 117 ? 10.621  0.268   -16.704 1.0 92.96 117 A 1 
ATOM 859  N N   . ASN A ? 118 ? 9.173   -0.048  -22.310 1.0 96.19 118 A 1 
ATOM 860  C CA  . ASN A ? 118 ? 9.058   -0.821  -23.553 1.0 95.51 118 A 1 
ATOM 861  C C   . ASN A ? 118 ? 9.144   0.042   -24.812 1.0 95.58 118 A 1 
ATOM 862  O O   . ASN A ? 118 ? 9.782   -0.350  -25.784 1.0 94.44 118 A 1 
ATOM 863  C CB  . ASN A ? 118 ? 7.726   -1.585  -23.545 1.0 94.86 118 A 1 
ATOM 864  C CG  . ASN A ? 118 ? 7.745   -2.789  -22.643 1.0 93.7  118 A 1 
ATOM 865  O OD1 . ASN A ? 118 ? 8.781   -3.378  -22.372 1.0 88.92 118 A 1 
ATOM 866  N ND2 . ASN A ? 118 ? 6.601   -3.231  -22.169 1.0 88.87 118 A 1 
ATOM 867  N N   . GLU A ? 119 ? 8.490   1.194   -24.791 1.0 94.89 119 A 1 
ATOM 868  C CA  . GLU A ? 119 ? 8.272   2.041   -25.966 1.0 94.5  119 A 1 
ATOM 869  C C   . GLU A ? 119 ? 9.217   3.249   -25.998 1.0 94.61 119 A 1 
ATOM 870  O O   . GLU A ? 119 ? 9.324   3.929   -27.014 1.0 91.6  119 A 1 
ATOM 871  C CB  . GLU A ? 119 ? 6.803   2.496   -25.983 1.0 93.13 119 A 1 
ATOM 872  C CG  . GLU A ? 119 ? 5.808   1.318   -26.044 1.0 89.75 119 A 1 
ATOM 873  C CD  . GLU A ? 119 ? 4.345   1.753   -25.866 1.0 86.99 119 A 1 
ATOM 874  O OE1 . GLU A ? 119 ? 3.520   0.855   -25.573 1.0 79.12 119 A 1 
ATOM 875  O OE2 . GLU A ? 119 ? 4.058   2.966   -26.002 1.0 79.71 119 A 1 
ATOM 876  N N   . GLY A ? 120 ? 9.903   3.540   -24.889 1.0 94.59 120 A 1 
ATOM 877  C CA  . GLY A ? 120 ? 10.740  4.731   -24.740 1.0 93.64 120 A 1 
ATOM 878  C C   . GLY A ? 120 ? 9.945   6.039   -24.642 1.0 93.36 120 A 1 
ATOM 879  O O   . GLY A ? 120 ? 10.535  7.116   -24.699 1.0 89.7  120 A 1 
ATOM 880  N N   . ASN A ? 121 ? 8.618   5.960   -24.493 1.0 89.18 121 A 1 
ATOM 881  C CA  . ASN A ? 121 ? 7.741   7.123   -24.447 1.0 87.76 121 A 1 
ATOM 882  C C   . ASN A ? 121 ? 7.406   7.494   -22.994 1.0 89.52 121 A 1 
ATOM 883  O O   . ASN A ? 121 ? 6.498   6.929   -22.383 1.0 87.13 121 A 1 
ATOM 884  C CB  . ASN A ? 121 ? 6.500   6.843   -25.304 1.0 82.19 121 A 1 
ATOM 885  C CG  . ASN A ? 121 ? 5.647   8.085   -25.492 1.0 73.43 121 A 1 
ATOM 886  O OD1 . ASN A ? 121 ? 6.073   9.216   -25.297 1.0 65.29 121 A 1 
ATOM 887  N ND2 . ASN A ? 121 ? 4.414   7.921   -25.907 1.0 65.86 121 A 1 
ATOM 888  N N   . LEU A ? 122 ? 8.155   8.445   -22.435 1.0 92.61 122 A 1 
ATOM 889  C CA  . LEU A ? 122 ? 7.914   8.946   -21.080 1.0 92.92 122 A 1 
ATOM 890  C C   . LEU A ? 122 ? 6.793   10.001  -21.076 1.0 93.76 122 A 1 
ATOM 891  O O   . LEU A ? 122 ? 6.805   10.902  -21.919 1.0 91.58 122 A 1 
ATOM 892  C CB  . LEU A ? 122 ? 9.212   9.522   -20.488 1.0 90.04 122 A 1 
ATOM 893  C CG  . LEU A ? 122 ? 10.222  8.449   -20.044 1.0 82.39 122 A 1 
ATOM 894  C CD1 . LEU A ? 122 ? 11.582  9.101   -19.770 1.0 78.62 122 A 1 
ATOM 895  C CD2 . LEU A ? 122 ? 9.782   7.750   -18.755 1.0 78.23 122 A 1 
ATOM 896  N N   . PRO A ? 123 ? 5.860   9.954   -20.098 1.0 94.05 123 A 1 
ATOM 897  C CA  . PRO A ? 123 ? 4.857   10.992  -19.942 1.0 93.59 123 A 1 
ATOM 898  C C   . PRO A ? 123 ? 5.498   12.342  -19.592 1.0 94.44 123 A 1 
ATOM 899  O O   . PRO A ? 123 ? 6.625   12.428  -19.087 1.0 93.67 123 A 1 
ATOM 900  C CB  . PRO A ? 123 ? 3.901   10.489  -18.854 1.0 92.15 123 A 1 
ATOM 901  C CG  . PRO A ? 123 ? 4.787   9.592   -18.001 1.0 90.5  123 A 1 
ATOM 902  C CD  . PRO A ? 123 ? 5.752   8.982   -19.013 1.0 92.57 123 A 1 
ATOM 903  N N   . SER A ? 124 ? 4.770   13.431  -19.861 1.0 93.07 124 A 1 
ATOM 904  C CA  . SER A ? 124 ? 5.201   14.792  -19.538 1.0 93.18 124 A 1 
ATOM 905  C C   . SER A ? 124 ? 4.754   15.228  -18.136 1.0 93.74 124 A 1 
ATOM 906  O O   . SER A ? 124 ? 3.877   14.621  -17.517 1.0 92.28 124 A 1 
ATOM 907  C CB  . SER A ? 124 ? 4.709   15.764  -20.620 1.0 91.74 124 A 1 
ATOM 908  O OG  . SER A ? 124 ? 3.298   15.787  -20.675 1.0 89.06 124 A 1 
ATOM 909  N N   . GLY A ? 125 ? 5.351   16.318  -17.633 1.0 94.76 125 A 1 
ATOM 910  C CA  . GLY A ? 125 ? 4.974   16.923  -16.356 1.0 94.95 125 A 1 
ATOM 911  C C   . GLY A ? 125 ? 5.230   16.010  -15.152 1.0 95.81 125 A 1 
ATOM 912  O O   . GLY A ? 125 ? 6.094   15.141  -15.190 1.0 94.48 125 A 1 
ATOM 913  N N   . TYR A ? 126 ? 4.465   16.202  -14.077 1.0 95.18 126 A 1 
ATOM 914  C CA  . TYR A ? 126 ? 4.643   15.447  -12.828 1.0 95.11 126 A 1 
ATOM 915  C C   . TYR A ? 126 ? 4.241   13.965  -12.919 1.0 95.52 126 A 1 
ATOM 916  O O   . TYR A ? 126 ? 4.651   13.173  -12.077 1.0 94.1  126 A 1 
ATOM 917  C CB  . TYR A ? 126 ? 3.880   16.148  -11.703 1.0 94.63 126 A 1 
ATOM 918  C CG  . TYR A ? 126 ? 4.432   17.518  -11.352 1.0 94.28 126 A 1 
ATOM 919  C CD1 . TYR A ? 126 ? 5.704   17.622  -10.754 1.0 90.48 126 A 1 
ATOM 920  C CD2 . TYR A ? 126 ? 3.687   18.683  -11.618 1.0 90.52 126 A 1 
ATOM 921  C CE1 . TYR A ? 126 ? 6.230   18.886  -10.419 1.0 89.08 126 A 1 
ATOM 922  C CE2 . TYR A ? 126 ? 4.209   19.951  -11.285 1.0 88.94 126 A 1 
ATOM 923  C CZ  . TYR A ? 126 ? 5.480   20.050  -10.682 1.0 89.84 126 A 1 
ATOM 924  O OH  . TYR A ? 126 ? 5.988   21.268  -10.352 1.0 88.18 126 A 1 
ATOM 925  N N   . VAL A ? 127 ? 3.489   13.567  -13.946 1.0 95.88 127 A 1 
ATOM 926  C CA  . VAL A ? 127 ? 3.210   12.137  -14.190 1.0 96.05 127 A 1 
ATOM 927  C C   . VAL A ? 127 ? 4.498   11.385  -14.536 1.0 96.72 127 A 1 
ATOM 928  O O   . VAL A ? 127 ? 4.650   10.219  -14.188 1.0 96.52 127 A 1 
ATOM 929  C CB  . VAL A ? 127 ? 2.156   11.957  -15.296 1.0 95.01 127 A 1 
ATOM 930  C CG1 . VAL A ? 127 ? 1.817   10.476  -15.534 1.0 92.93 127 A 1 
ATOM 931  C CG2 . VAL A ? 127 ? 0.845   12.670  -14.936 1.0 92.77 127 A 1 
ATOM 932  N N   . ARG A ? 128 ? 5.462   12.069  -15.160 1.0 97.02 128 A 1 
ATOM 933  C CA  . ARG A ? 128 ? 6.797   11.522  -15.413 1.0 97.26 128 A 1 
ATOM 934  C C   . ARG A ? 128 ? 7.521   11.163  -14.116 1.0 97.54 128 A 1 
ATOM 935  O O   . ARG A ? 128 ? 8.075   10.074  -14.044 1.0 97.36 128 A 1 
ATOM 936  C CB  . ARG A ? 128 ? 7.587   12.515  -16.264 1.0 96.65 128 A 1 
ATOM 937  C CG  . ARG A ? 128 ? 9.004   12.019  -16.527 1.0 95.15 128 A 1 
ATOM 938  C CD  . ARG A ? 128 ? 9.752   12.973  -17.455 1.0 92.83 128 A 1 
ATOM 939  N NE  . ARG A ? 128 ? 11.144  12.553  -17.516 1.0 88.11 128 A 1 
ATOM 940  C CZ  . ARG A ? 128 ? 12.093  12.952  -18.316 1.0 83.98 128 A 1 
ATOM 941  N NH1 . ARG A ? 128 ? 11.900  13.862  -19.240 1.0 78.78 128 A 1 
ATOM 942  N NH2 . ARG A ? 128 ? 13.267  12.413  -18.171 1.0 78.94 128 A 1 
ATOM 943  N N   . ASP A ? 129 ? 7.478   12.023  -13.089 1.0 97.28 129 A 1 
ATOM 944  C CA  . ASP A ? 129 ? 8.112   11.754  -11.784 1.0 97.24 129 A 1 
ATOM 945  C C   . ASP A ? 129 ? 7.546   10.474  -11.138 1.0 97.67 129 A 1 
ATOM 946  O O   . ASP A ? 129 ? 8.301   9.647   -10.628 1.0 97.27 129 A 1 
ATOM 947  C CB  . ASP A ? 129 ? 7.939   12.973  -10.862 1.0 96.34 129 A 1 
ATOM 948  C CG  . ASP A ? 129 ? 8.610   12.794  -9.488  1.0 87.83 129 A 1 
ATOM 949  O OD1 . ASP A ? 129 ? 9.853   12.838  -9.391  1.0 82.59 129 A 1 
ATOM 950  O OD2 . ASP A ? 129 ? 7.890   12.618  -8.478  1.0 80.96 129 A 1 
ATOM 951  N N   . VAL A ? 130 ? 6.229   10.254  -11.232 1.0 97.53 130 A 1 
ATOM 952  C CA  . VAL A ? 130 ? 5.598   9.006   -10.765 1.0 97.75 130 A 1 
ATOM 953  C C   . VAL A ? 130 ? 6.167   7.792   -11.503 1.0 98.06 130 A 1 
ATOM 954  O O   . VAL A ? 130 ? 6.606   6.836   -10.869 1.0 97.92 130 A 1 
ATOM 955  C CB  . VAL A ? 130 ? 4.066   9.065   -10.922 1.0 97.44 130 A 1 
ATOM 956  C CG1 . VAL A ? 130 ? 3.394   7.736   -10.547 1.0 96.47 130 A 1 
ATOM 957  C CG2 . VAL A ? 130 ? 3.455   10.168  -10.049 1.0 96.53 130 A 1 
ATOM 958  N N   . VAL A ? 131 ? 6.200   7.831   -12.835 1.0 98.01 131 A 1 
ATOM 959  C CA  . VAL A ? 131 ? 6.721   6.734   -13.665 1.0 97.99 131 A 1 
ATOM 960  C C   . VAL A ? 131 ? 8.194   6.455   -13.371 1.0 98.1  131 A 1 
ATOM 961  O O   . VAL A ? 131 ? 8.573   5.294   -13.218 1.0 97.88 131 A 1 
ATOM 962  C CB  . VAL A ? 131 ? 6.473   7.033   -15.156 1.0 97.45 131 A 1 
ATOM 963  C CG1 . VAL A ? 131 ? 7.267   6.130   -16.102 1.0 95.39 131 A 1 
ATOM 964  C CG2 . VAL A ? 131 ? 4.981   6.835   -15.459 1.0 95.75 131 A 1 
ATOM 965  N N   . GLU A ? 132 ? 9.023   7.488   -13.241 1.0 97.75 132 A 1 
ATOM 966  C CA  . GLU A ? 132 ? 10.453  7.361   -12.932 1.0 97.56 132 A 1 
ATOM 967  C C   . GLU A ? 132 ? 10.699  6.743   -11.544 1.0 97.72 132 A 1 
ATOM 968  O O   . GLU A ? 132 ? 11.666  6.007   -11.370 1.0 97.49 132 A 1 
ATOM 969  C CB  . GLU A ? 132 ? 11.142  8.732   -13.056 1.0 97.06 132 A 1 
ATOM 970  C CG  . GLU A ? 132 ? 11.313  9.161   -14.532 1.0 94.96 132 A 1 
ATOM 971  C CD  . GLU A ? 132 ? 11.972  10.547  -14.726 1.0 93.86 132 A 1 
ATOM 972  O OE1 . GLU A ? 132 ? 12.407  10.837  -15.877 1.0 88.38 132 A 1 
ATOM 973  O OE2 . GLU A ? 132 ? 12.017  11.353  -13.773 1.0 89.46 132 A 1 
ATOM 974  N N   . ARG A ? 133 ? 9.806   6.962   -10.571 1.0 97.84 133 A 1 
ATOM 975  C CA  . ARG A ? 133 ? 9.879   6.345   -9.234  1.0 97.93 133 A 1 
ATOM 976  C C   . ARG A ? 133 ? 9.414   4.885   -9.206  1.0 98.28 133 A 1 
ATOM 977  O O   . ARG A ? 133 ? 9.913   4.118   -8.386  1.0 98.02 133 A 1 
ATOM 978  C CB  . ARG A ? 133 ? 9.060   7.172   -8.240  1.0 97.6  133 A 1 
ATOM 979  C CG  . ARG A ? 133 ? 9.717   8.523   -7.938  1.0 96.19 133 A 1 
ATOM 980  C CD  . ARG A ? 133 ? 8.753   9.364   -7.105  1.0 94.25 133 A 1 
ATOM 981  N NE  . ARG A ? 133 ? 9.224   10.744  -7.004  1.0 91.11 133 A 1 
ATOM 982  C CZ  . ARG A ? 133 ? 10.126  11.244  -6.197  1.0 88.21 133 A 1 
ATOM 983  N NH1 . ARG A ? 133 ? 10.675  10.546  -5.244  1.0 83.01 133 A 1 
ATOM 984  N NH2 . ARG A ? 133 ? 10.479  12.476  -6.381  1.0 83.81 133 A 1 
ATOM 985  N N   . VAL A ? 134 ? 8.480   4.503   -10.075 1.0 97.99 134 A 1 
ATOM 986  C CA  . VAL A ? 134 ? 8.009   3.111   -10.211 1.0 98.2  134 A 1 
ATOM 987  C C   . VAL A ? 134 ? 8.970   2.271   -11.067 1.0 98.33 134 A 1 
ATOM 988  O O   . VAL A ? 134 ? 9.153   1.077   -10.817 1.0 98.13 134 A 1 
ATOM 989  C CB  . VAL A ? 134 ? 6.575   3.089   -10.779 1.0 98.12 134 A 1 
ATOM 990  C CG1 . VAL A ? 134 ? 6.066   1.659   -11.013 1.0 97.47 134 A 1 
ATOM 991  C CG2 . VAL A ? 134 ? 5.584   3.766   -9.824  1.0 97.46 134 A 1 
ATOM 992  N N   . ALA A ? 135 ? 9.629   2.878   -12.048 1.0 98.28 135 A 1 
ATOM 993  C CA  . ALA A ? 135 ? 10.518  2.198   -12.992 1.0 98.23 135 A 1 
ATOM 994  C C   . ALA A ? 135 ? 11.598  1.293   -12.352 1.0 98.31 135 A 1 
ATOM 995  O O   . ALA A ? 135 ? 11.777  0.180   -12.857 1.0 98.13 135 A 1 
ATOM 996  C CB  . ALA A ? 135 ? 11.130  3.238   -13.943 1.0 97.9  135 A 1 
ATOM 997  N N   . PRO A ? 136 ? 12.282  1.663   -11.253 1.0 98.14 136 A 1 
ATOM 998  C CA  . PRO A ? 136 ? 13.246  0.775   -10.597 1.0 98.01 136 A 1 
ATOM 999  C C   . PRO A ? 136 ? 12.644  -0.573  -10.180 1.0 98.1  136 A 1 
ATOM 1000 O O   . PRO A ? 136 ? 13.252  -1.609  -10.435 1.0 97.89 136 A 1 
ATOM 1001 C CB  . PRO A ? 136 ? 13.777  1.556   -9.391  1.0 97.62 136 A 1 
ATOM 1002 C CG  . PRO A ? 136 ? 13.618  3.013   -9.824  1.0 96.71 136 A 1 
ATOM 1003 C CD  . PRO A ? 136 ? 12.319  2.976   -10.626 1.0 97.82 136 A 1 
ATOM 1004 N N   . SER A ? 137 ? 11.432  -0.583  -9.616  1.0 98.02 137 A 1 
ATOM 1005 C CA  . SER A ? 137 ? 10.736  -1.818  -9.224  1.0 97.93 137 A 1 
ATOM 1006 C C   . SER A ? 137 ? 10.421  -2.698  -10.436 1.0 98.04 137 A 1 
ATOM 1007 O O   . SER A ? 137 ? 10.611  -3.913  -10.389 1.0 97.68 137 A 1 
ATOM 1008 C CB  . SER A ? 137 ? 9.434   -1.487  -8.490  1.0 97.61 137 A 1 
ATOM 1009 O OG  . SER A ? 137 ? 9.697   -0.633  -7.391  1.0 95.22 137 A 1 
ATOM 1010 N N   . VAL A ? 138 ? 10.016  -2.091  -11.560 1.0 97.8  138 A 1 
ATOM 1011 C CA  . VAL A ? 138 ? 9.773   -2.801  -12.828 1.0 97.64 138 A 1 
ATOM 1012 C C   . VAL A ? 138 ? 11.068  -3.412  -13.376 1.0 97.85 138 A 1 
ATOM 1013 O O   . VAL A ? 138 ? 11.076  -4.574  -13.782 1.0 97.71 138 A 1 
ATOM 1014 C CB  . VAL A ? 138 ? 9.126   -1.862  -13.867 1.0 97.31 138 A 1 
ATOM 1015 C CG1 . VAL A ? 138 ? 8.999   -2.526  -15.246 1.0 95.81 138 A 1 
ATOM 1016 C CG2 . VAL A ? 138 ? 7.723   -1.427  -13.420 1.0 95.83 138 A 1 
ATOM 1017 N N   . LEU A ? 139 ? 12.175  -2.673  -13.370 1.0 97.9  139 A 1 
ATOM 1018 C CA  . LEU A ? 139 ? 13.473  -3.171  -13.844 1.0 97.85 139 A 1 
ATOM 1019 C C   . LEU A ? 139 ? 13.997  -4.331  -12.983 1.0 97.94 139 A 1 
ATOM 1020 O O   . LEU A ? 139 ? 14.499  -5.315  -13.524 1.0 97.74 139 A 1 
ATOM 1021 C CB  . LEU A ? 139 ? 14.485  -2.013  -13.872 1.0 97.76 139 A 1 
ATOM 1022 C CG  . LEU A ? 139 ? 14.210  -0.944  -14.946 1.0 96.75 139 A 1 
ATOM 1023 C CD1 . LEU A ? 139 ? 15.171  0.232   -14.750 1.0 95.24 139 A 1 
ATOM 1024 C CD2 . LEU A ? 139 ? 14.393  -1.484  -16.367 1.0 95.13 139 A 1 
ATOM 1025 N N   . LEU A ? 140 ? 13.839  -4.245  -11.663 1.0 97.66 140 A 1 
ATOM 1026 C CA  . LEU A ? 140 ? 14.166  -5.331  -10.740 1.0 97.43 140 A 1 
ATOM 1027 C C   . LEU A ? 140 ? 13.288  -6.564  -10.993 1.0 97.46 140 A 1 
ATOM 1028 O O   . LEU A ? 140 ? 13.816  -7.670  -11.093 1.0 97.08 140 A 1 
ATOM 1029 C CB  . LEU A ? 140 ? 14.007  -4.835  -9.294  1.0 97.22 140 A 1 
ATOM 1030 C CG  . LEU A ? 140 ? 15.082  -3.836  -8.828  1.0 95.29 140 A 1 
ATOM 1031 C CD1 . LEU A ? 140 ? 14.688  -3.263  -7.465  1.0 93.12 140 A 1 
ATOM 1032 C CD2 . LEU A ? 140 ? 16.455  -4.494  -8.677  1.0 93.53 140 A 1 
ATOM 1033 N N   . GLY A ? 141 ? 11.977  -6.371  -11.176 1.0 97.76 141 A 1 
ATOM 1034 C CA  . GLY A ? 141 ? 11.057  -7.460  -11.506 1.0 97.58 141 A 1 
ATOM 1035 C C   . GLY A ? 141 ? 11.407  -8.161  -12.822 1.0 97.74 141 A 1 
ATOM 1036 O O   . GLY A ? 141 ? 11.424  -9.386  -12.882 1.0 97.4  141 A 1 
ATOM 1037 N N   . ARG A ? 142 ? 11.792  -7.403  -13.865 1.0 97.7  142 A 1 
ATOM 1038 C CA  . ARG A ? 142 ? 12.272  -7.976  -15.140 1.0 97.43 142 A 1 
ATOM 1039 C C   . ARG A ? 142 ? 13.527  -8.817  -14.972 1.0 97.72 142 A 1 
ATOM 1040 O O   . ARG A ? 142 ? 13.607  -9.896  -15.543 1.0 97.11 142 A 1 
ATOM 1041 C CB  . ARG A ? 142 ? 12.587  -6.876  -16.152 1.0 96.62 142 A 1 
ATOM 1042 C CG  . ARG A ? 142 ? 11.297  -6.340  -16.757 1.0 91.72 142 A 1 
ATOM 1043 C CD  . ARG A ? 142 ? 11.647  -5.338  -17.852 1.0 88.33 142 A 1 
ATOM 1044 N NE  . ARG A ? 142 ? 10.404  -4.862  -18.438 1.0 83.36 142 A 1 
ATOM 1045 C CZ  . ARG A ? 142 ? 10.234  -4.234  -19.570 1.0 79.02 142 A 1 
ATOM 1046 N NH1 . ARG A ? 142 ? 11.213  -3.859  -20.358 1.0 73.14 142 A 1 
ATOM 1047 N NH2 . ARG A ? 142 ? 9.026   -3.977  -19.928 1.0 72.79 142 A 1 
ATOM 1048 N N   . ARG A ? 143 ? 14.497  -8.312  -14.207 1.0 97.22 143 A 1 
ATOM 1049 C CA  . ARG A ? 143 ? 15.714  -9.072  -13.883 1.0 97.15 143 A 1 
ATOM 1050 C C   . ARG A ? 143 ? 15.367  -10.398 -13.207 1.0 97.33 143 A 1 
ATOM 1051 O O   . ARG A ? 143 ? 16.032  -11.397 -13.461 1.0 96.63 143 A 1 
ATOM 1052 C CB  . ARG A ? 143 ? 16.606  -8.210  -12.991 1.0 96.88 143 A 1 
ATOM 1053 C CG  . ARG A ? 143 ? 17.950  -8.879  -12.679 1.0 91.17 143 A 1 
ATOM 1054 C CD  . ARG A ? 143 ? 18.632  -8.186  -11.499 1.0 87.22 143 A 1 
ATOM 1055 N NE  . ARG A ? 143 ? 17.864  -8.420  -10.266 1.0 79.75 143 A 1 
ATOM 1056 C CZ  . ARG A ? 143 ? 18.033  -7.839  -9.100  1.0 73.06 143 A 1 
ATOM 1057 N NH1 . ARG A ? 143 ? 18.979  -6.955  -8.895  1.0 67.56 143 A 1 
ATOM 1058 N NH2 . ARG A ? 143 ? 17.227  -8.149  -8.130  1.0 64.82 143 A 1 
ATOM 1059 N N   . ASP A ? 144 ? 14.334  -10.401 -12.377 1.0 96.84 144 A 1 
ATOM 1060 C CA  . ASP A ? 144 ? 13.877  -11.576 -11.633 1.0 96.3  144 A 1 
ATOM 1061 C C   . ASP A ? 144 ? 12.887  -12.453 -12.446 1.0 96.71 144 A 1 
ATOM 1062 O O   . ASP A ? 144 ? 12.400  -13.460 -11.946 1.0 95.97 144 A 1 
ATOM 1063 C CB  . ASP A ? 144 ? 13.333  -11.109 -10.266 1.0 95.54 144 A 1 
ATOM 1064 C CG  . ASP A ? 144 ? 14.352  -10.334 -9.392  1.0 93.96 144 A 1 
ATOM 1065 O OD1 . ASP A ? 144 ? 15.570  -10.304 -9.687  1.0 91.71 144 A 1 
ATOM 1066 O OD2 . ASP A ? 144 ? 13.933  -9.692  -8.398  1.0 91.15 144 A 1 
ATOM 1067 N N   . GLY A ? 145 ? 12.620  -12.110 -13.710 1.0 96.99 145 A 1 
ATOM 1068 C CA  . GLY A ? 145 ? 11.817  -12.910 -14.647 1.0 96.95 145 A 1 
ATOM 1069 C C   . GLY A ? 145 ? 10.306  -12.666 -14.602 1.0 97.16 145 A 1 
ATOM 1070 O O   . GLY A ? 145 ? 9.558   -13.446 -15.191 1.0 96.17 145 A 1 
ATOM 1071 N N   . LEU A ? 146 ? 9.845   -11.593 -13.950 1.0 97.15 146 A 1 
ATOM 1072 C CA  . LEU A ? 146 ? 8.422   -11.248 -13.888 1.0 97.07 146 A 1 
ATOM 1073 C C   . LEU A ? 146 ? 7.896   -10.793 -15.258 1.0 97.04 146 A 1 
ATOM 1074 O O   . LEU A ? 146 ? 8.602   -10.135 -16.030 1.0 96.56 146 A 1 
ATOM 1075 C CB  . LEU A ? 146 ? 8.159   -10.164 -12.827 1.0 97.04 146 A 1 
ATOM 1076 C CG  . LEU A ? 146 ? 8.708   -10.454 -11.421 1.0 96.23 146 A 1 
ATOM 1077 C CD1 . LEU A ? 146 ? 8.234   -9.361  -10.462 1.0 95.34 146 A 1 
ATOM 1078 C CD2 . LEU A ? 146 ? 8.270   -11.808 -10.869 1.0 95.3  146 A 1 
ATOM 1079 N N   . THR A ? 147 ? 6.637   -11.117 -15.548 1.0 96.63 147 A 1 
ATOM 1080 C CA  . THR A ? 147 ? 6.000   -10.850 -16.851 1.0 96.09 147 A 1 
ATOM 1081 C C   . THR A ? 147 ? 4.627   -10.191 -16.750 1.0 95.92 147 A 1 
ATOM 1082 O O   . THR A ? 147 ? 4.214   -9.498  -17.683 1.0 94.76 147 A 1 
ATOM 1083 C CB  . THR A ? 147 ? 5.884   -12.136 -17.684 1.0 95.69 147 A 1 
ATOM 1084 O OG1 . THR A ? 147 ? 5.121   -13.114 -17.032 1.0 94.2  147 A 1 
ATOM 1085 C CG2 . THR A ? 147 ? 7.243   -12.746 -18.023 1.0 92.52 147 A 1 
ATOM 1086 N N   . ARG A ? 148 ? 3.914   -10.371 -15.651 1.0 96.18 148 A 1 
ATOM 1087 C CA  . ARG A ? 148 ? 2.563   -9.840  -15.450 1.0 96.04 148 A 1 
ATOM 1088 C C   . ARG A ? 148 ? 2.576   -8.520  -14.680 1.0 96.53 148 A 1 
ATOM 1089 O O   . ARG A ? 148 ? 3.367   -8.331  -13.770 1.0 96.43 148 A 1 
ATOM 1090 C CB  . ARG A ? 148 ? 1.709   -10.865 -14.703 1.0 95.61 148 A 1 
ATOM 1091 C CG  . ARG A ? 148 ? 1.496   -12.175 -15.473 1.0 93.34 148 A 1 
ATOM 1092 C CD  . ARG A ? 148 ? 0.759   -13.202 -14.608 1.0 90.41 148 A 1 
ATOM 1093 N NE  . ARG A ? 148 ? -0.455  -12.622 -13.992 1.0 83.1  148 A 1 
ATOM 1094 C CZ  . ARG A ? 148 ? -1.490  -13.272 -13.495 1.0 77.17 148 A 1 
ATOM 1095 N NH1 . ARG A ? 148 ? -1.569  -14.572 -13.538 1.0 70.33 148 A 1 
ATOM 1096 N NH2 . ARG A ? 148 ? -2.463  -12.610 -12.927 1.0 69.42 148 A 1 
ATOM 1097 N N   . VAL A ? 149 ? 1.639   -7.616  -15.005 1.0 96.14 149 A 1 
ATOM 1098 C CA  . VAL A ? 149 ? 1.501   -6.305  -14.336 1.0 96.35 149 A 1 
ATOM 1099 C C   . VAL A ? 149 ? 1.353   -6.461  -12.818 1.0 96.89 149 A 1 
ATOM 1100 O O   . VAL A ? 149 ? 2.025   -5.754  -12.076 1.0 96.71 149 A 1 
ATOM 1101 C CB  . VAL A ? 149 ? 0.316   -5.508  -14.920 1.0 95.38 149 A 1 
ATOM 1102 C CG1 . VAL A ? 149 ? 0.117   -4.156  -14.219 1.0 91.8  149 A 1 
ATOM 1103 C CG2 . VAL A ? 149 ? 0.531   -5.220  -16.411 1.0 92.0  149 A 1 
ATOM 1104 N N   . ASP A ? 150 ? 0.548   -7.419  -12.376 1.0 96.33 150 A 1 
ATOM 1105 C CA  . ASP A ? 150 ? 0.276   -7.642  -10.949 1.0 96.2  150 A 1 
ATOM 1106 C C   . ASP A ? 150 ? 1.510   -8.157  -10.180 1.0 96.94 150 A 1 
ATOM 1107 O O   . ASP A ? 150 ? 1.687   -7.835  -9.009  1.0 96.74 150 A 1 
ATOM 1108 C CB  . ASP A ? 150 ? -0.906  -8.615  -10.794 1.0 95.09 150 A 1 
ATOM 1109 C CG  . ASP A ? 150 ? -2.157  -8.214  -11.593 1.0 90.66 150 A 1 
ATOM 1110 O OD1 . ASP A ? 150 ? -2.361  -7.004  -11.839 1.0 85.61 150 A 1 
ATOM 1111 O OD2 . ASP A ? 150 ? -2.856  -9.148  -12.046 1.0 85.36 150 A 1 
ATOM 1112 N N   . GLU A ? 151 ? 2.410   -8.896  -10.845 1.0 96.87 151 A 1 
ATOM 1113 C CA  . GLU A ? 151 ? 3.692   -9.320  -10.257 1.0 97.08 151 A 1 
ATOM 1114 C C   . GLU A ? 151 ? 4.644   -8.124  -10.081 1.0 97.55 151 A 1 
ATOM 1115 O O   . GLU A ? 151 ? 5.353   -8.020  -9.077  1.0 97.5  151 A 1 
ATOM 1116 C CB  . GLU A ? 151 ? 4.379   -10.358 -11.164 1.0 96.84 151 A 1 
ATOM 1117 C CG  . GLU A ? 151 ? 3.616   -11.675 -11.365 1.0 95.66 151 A 1 
ATOM 1118 C CD  . GLU A ? 151 ? 4.220   -12.546 -12.486 1.0 95.8  151 A 1 
ATOM 1119 O OE1 . GLU A ? 151 ? 4.006   -13.773 -12.459 1.0 91.55 151 A 1 
ATOM 1120 O OE2 . GLU A ? 151 ? 4.820   -11.982 -13.437 1.0 92.77 151 A 1 
ATOM 1121 N N   . PHE A ? 152 ? 4.653   -7.190  -11.043 1.0 97.74 152 A 1 
ATOM 1122 C CA  . PHE A ? 152 ? 5.416   -5.946  -10.911 1.0 98.02 152 A 1 
ATOM 1123 C C   . PHE A ? 152 ? 4.841   -5.035  -9.824  1.0 98.18 152 A 1 
ATOM 1124 O O   . PHE A ? 152 ? 5.615   -4.379  -9.126  1.0 97.94 152 A 1 
ATOM 1125 C CB  . PHE A ? 152 ? 5.464   -5.190  -12.246 1.0 98.01 152 A 1 
ATOM 1126 C CG  . PHE A ? 152 ? 6.265   -5.873  -13.333 1.0 98.12 152 A 1 
ATOM 1127 C CD1 . PHE A ? 152 ? 7.665   -5.944  -13.237 1.0 97.46 152 A 1 
ATOM 1128 C CD2 . PHE A ? 152 ? 5.616   -6.438  -14.444 1.0 97.59 152 A 1 
ATOM 1129 C CE1 . PHE A ? 152 ? 8.411   -6.587  -14.243 1.0 97.23 152 A 1 
ATOM 1130 C CE2 . PHE A ? 152 ? 6.361   -7.080  -15.451 1.0 97.25 152 A 1 
ATOM 1131 C CZ  . PHE A ? 152 ? 7.757   -7.160  -15.350 1.0 97.45 152 A 1 
ATOM 1132 N N   . GLU A ? 153 ? 3.520   -5.001  -9.662  1.0 97.26 153 A 1 
ATOM 1133 C CA  . GLU A ? 153 ? 2.871   -4.271  -8.569  1.0 97.22 153 A 1 
ATOM 1134 C C   . GLU A ? 153 ? 3.223   -4.881  -7.207  1.0 97.53 153 A 1 
ATOM 1135 O O   . GLU A ? 153 ? 3.658   -4.157  -6.316  1.0 97.47 153 A 1 
ATOM 1136 C CB  . GLU A ? 153 ? 1.354   -4.240  -8.800  1.0 96.68 153 A 1 
ATOM 1137 C CG  . GLU A ? 153 ? 0.583   -3.554  -7.659  1.0 91.25 153 A 1 
ATOM 1138 C CD  . GLU A ? 153 ? 1.006   -2.100  -7.398  1.0 88.55 153 A 1 
ATOM 1139 O OE1 . GLU A ? 153 ? 0.782   -1.628  -6.265  1.0 78.2  153 A 1 
ATOM 1140 O OE2 . GLU A ? 153 ? 1.503   -1.435  -8.335  1.0 80.53 153 A 1 
ATOM 1141 N N   . GLU A ? 154 ? 3.134   -6.201  -7.059  1.0 97.87 154 A 1 
ATOM 1142 C CA  . GLU A ? 154 ? 3.594   -6.885  -5.845  1.0 97.92 154 A 1 
ATOM 1143 C C   . GLU A ? 154 ? 5.069   -6.559  -5.559  1.0 98.11 154 A 1 
ATOM 1144 O O   . GLU A ? 154 ? 5.426   -6.178  -4.439  1.0 97.96 154 A 1 
ATOM 1145 C CB  . GLU A ? 154 ? 3.347   -8.401  -5.971  1.0 97.42 154 A 1 
ATOM 1146 C CG  . GLU A ? 154 ? 3.814   -9.156  -4.716  1.0 94.02 154 A 1 
ATOM 1147 C CD  . GLU A ? 154 ? 3.430   -10.645 -4.678  1.0 92.7  154 A 1 
ATOM 1148 O OE1 . GLU A ? 154 ? 4.121   -11.402 -3.962  1.0 84.47 154 A 1 
ATOM 1149 O OE2 . GLU A ? 154 ? 2.378   -11.023 -5.237  1.0 86.69 154 A 1 
ATOM 1150 N N   . ARG A ? 155 ? 5.932   -6.611  -6.594  1.0 98.08 155 A 1 
ATOM 1151 C CA  . ARG A ? 155 ? 7.331   -6.189  -6.453  1.0 98.24 155 A 1 
ATOM 1152 C C   . ARG A ? 155 ? 7.445   -4.732  -6.005  1.0 98.49 155 A 1 
ATOM 1153 O O   . ARG A ? 155 ? 8.261   -4.426  -5.137  1.0 98.3  155 A 1 
ATOM 1154 C CB  . ARG A ? 155 ? 8.091   -6.452  -7.761  1.0 97.79 155 A 1 
ATOM 1155 C CG  . ARG A ? 155 ? 9.579   -6.027  -7.697  1.0 95.72 155 A 1 
ATOM 1156 C CD  . ARG A ? 155 ? 10.273  -6.615  -6.475  1.0 93.47 155 A 1 
ATOM 1157 N NE  . ARG A ? 155 ? 11.704  -6.274  -6.421  1.0 90.42 155 A 1 
ATOM 1158 C CZ  . ARG A ? 155 ? 12.696  -7.114  -6.624  1.0 89.0  155 A 1 
ATOM 1159 N NH1 . ARG A ? 155 ? 12.498  -8.339  -6.981  1.0 81.32 155 A 1 
ATOM 1160 N NH2 . ARG A ? 155 ? 13.916  -6.729  -6.460  1.0 82.51 155 A 1 
ATOM 1161 N N   . HIS A ? 156 ? 6.630   -3.830  -6.542  1.0 98.37 156 A 1 
ATOM 1162 C CA  . HIS A ? 156 ? 6.647   -2.419  -6.163  1.0 98.5  156 A 1 
ATOM 1163 C C   . HIS A ? 156 ? 6.227   -2.197  -4.700  1.0 98.55 156 A 1 
ATOM 1164 O O   . HIS A ? 156 ? 6.827   -1.366  -4.014  1.0 98.38 156 A 1 
ATOM 1165 C CB  . HIS A ? 156 ? 5.790   -1.605  -7.140  1.0 98.44 156 A 1 
ATOM 1166 C CG  . HIS A ? 156 ? 5.985   -0.125  -6.946  1.0 98.26 156 A 1 
ATOM 1167 N ND1 . HIS A ? 156 ? 7.198   0.528   -6.936  1.0 95.3  156 A 1 
ATOM 1168 C CD2 . HIS A ? 156 ? 5.026   0.811   -6.690  1.0 95.6  156 A 1 
ATOM 1169 C CE1 . HIS A ? 156 ? 6.965   1.824   -6.668  1.0 96.02 156 A 1 
ATOM 1170 N NE2 . HIS A ? 156 ? 5.657   2.042   -6.522  1.0 96.15 156 A 1 
ATOM 1171 N N   . VAL A ? 157 ? 5.277   -2.981  -4.182  1.0 98.52 157 A 1 
ATOM 1172 C CA  . VAL A ? 157 ? 4.919   -3.005  -2.752  1.0 98.56 157 A 1 
ATOM 1173 C C   . VAL A ? 157 ? 6.128   -3.390  -1.894  1.0 98.54 157 A 1 
ATOM 1174 O O   . VAL A ? 157 ? 6.450   -2.681  -0.938  1.0 98.44 157 A 1 
ATOM 1175 C CB  . VAL A ? 157 ? 3.727   -3.951  -2.502  1.0 98.48 157 A 1 
ATOM 1176 C CG1 . VAL A ? 157 ? 3.470   -4.188  -1.007  1.0 98.03 157 A 1 
ATOM 1177 C CG2 . VAL A ? 157 ? 2.435   -3.383  -3.099  1.0 98.01 157 A 1 
ATOM 1178 N N   . HIS A ? 158 ? 6.851   -4.459  -2.252  1.0 98.25 158 A 1 
ATOM 1179 C CA  . HIS A ? 158 ? 8.074   -4.870  -1.545  1.0 98.17 158 A 1 
ATOM 1180 C C   . HIS A ? 158 ? 9.136   -3.760  -1.526  1.0 98.23 158 A 1 
ATOM 1181 O O   . HIS A ? 158 ? 9.680   -3.438  -0.466  1.0 97.97 158 A 1 
ATOM 1182 C CB  . HIS A ? 158 ? 8.663   -6.138  -2.184  1.0 97.79 158 A 1 
ATOM 1183 C CG  . HIS A ? 158 ? 7.969   -7.413  -1.787  1.0 96.42 158 A 1 
ATOM 1184 N ND1 . HIS A ? 158 ? 8.294   -8.190  -0.694  1.0 87.19 158 A 1 
ATOM 1185 C CD2 . HIS A ? 158 ? 6.974   -8.052  -2.458  1.0 87.24 158 A 1 
ATOM 1186 C CE1 . HIS A ? 158 ? 7.506   -9.277  -0.718  1.0 88.32 158 A 1 
ATOM 1187 N NE2 . HIS A ? 158 ? 6.687   -9.236  -1.773  1.0 90.48 158 A 1 
ATOM 1188 N N   . GLU A ? 159 ? 9.402   -3.138  -2.676  1.0 98.05 159 A 1 
ATOM 1189 C CA  . GLU A ? 159 ? 10.387  -2.056  -2.781  1.0 98.04 159 A 1 
ATOM 1190 C C   . GLU A ? 159 ? 9.948   -0.808  -2.002  1.0 98.14 159 A 1 
ATOM 1191 O O   . GLU A ? 159 ? 10.784  -0.124  -1.409  1.0 97.95 159 A 1 
ATOM 1192 C CB  . GLU A ? 159 ? 10.639  -1.702  -4.256  1.0 98.0  159 A 1 
ATOM 1193 C CG  . GLU A ? 159 ? 11.286  -2.837  -5.077  1.0 95.83 159 A 1 
ATOM 1194 C CD  . GLU A ? 159 ? 12.621  -3.349  -4.523  1.0 94.96 159 A 1 
ATOM 1195 O OE1 . GLU A ? 159 ? 12.855  -4.580  -4.622  1.0 87.79 159 A 1 
ATOM 1196 O OE2 . GLU A ? 159 ? 13.429  -2.520  -4.048  1.0 89.53 159 A 1 
ATOM 1197 N N   . THR A ? 160 ? 8.654   -0.519  -1.940  1.0 98.44 160 A 1 
ATOM 1198 C CA  . THR A ? 160 ? 8.106   0.604   -1.164  1.0 98.49 160 A 1 
ATOM 1199 C C   . THR A ? 160 ? 8.269   0.377   0.342   1.0 98.48 160 A 1 
ATOM 1200 O O   . THR A ? 160 ? 8.703   1.285   1.054   1.0 98.3  160 A 1 
ATOM 1201 C CB  . THR A ? 160 ? 6.637   0.857   -1.532  1.0 98.47 160 A 1 
ATOM 1202 O OG1 . THR A ? 160 ? 6.538   1.152   -2.905  1.0 97.71 160 A 1 
ATOM 1203 C CG2 . THR A ? 160 ? 6.060   2.065   -0.797  1.0 97.74 160 A 1 
ATOM 1204 N N   . VAL A ? 161 ? 8.005   -0.842  0.837   1.0 98.43 161 A 1 
ATOM 1205 C CA  . VAL A ? 161 ? 8.284   -1.231  2.234   1.0 98.42 161 A 1 
ATOM 1206 C C   . VAL A ? 161 ? 9.773   -1.071  2.554   1.0 98.35 161 A 1 
ATOM 1207 O O   . VAL A ? 161 ? 10.132  -0.450  3.560   1.0 98.14 161 A 1 
ATOM 1208 C CB  . VAL A ? 161 ? 7.810   -2.679  2.503   1.0 98.33 161 A 1 
ATOM 1209 C CG1 . VAL A ? 161 ? 8.311   -3.236  3.845   1.0 97.9  161 A 1 
ATOM 1210 C CG2 . VAL A ? 161 ? 6.279   -2.749  2.516   1.0 97.9  161 A 1 
ATOM 1211 N N   . ALA A ? 162 ? 10.652  -1.571  1.684   1.0 98.25 162 A 1 
ATOM 1212 C CA  . ALA A ? 162 ? 12.100  -1.457  1.859   1.0 98.09 162 A 1 
ATOM 1213 C C   . ALA A ? 162 ? 12.570  0.010   1.871   1.0 98.07 162 A 1 
ATOM 1214 O O   . ALA A ? 162 ? 13.371  0.400   2.723   1.0 97.76 162 A 1 
ATOM 1215 C CB  . ALA A ? 162 ? 12.787  -2.268  0.749   1.0 97.84 162 A 1 
ATOM 1216 N N   . GLN A ? 163 ? 12.038  0.850   0.979   1.0 98.07 163 A 1 
ATOM 1217 C CA  . GLN A ? 163 ? 12.345  2.281   0.932   1.0 97.92 163 A 1 
ATOM 1218 C C   . GLN A ? 163 ? 11.882  3.027   2.189   1.0 98.1  163 A 1 
ATOM 1219 O O   . GLN A ? 163 ? 12.629  3.867   2.687   1.0 97.79 163 A 1 
ATOM 1220 C CB  . GLN A ? 163 ? 11.699  2.920   -0.300  1.0 97.55 163 A 1 
ATOM 1221 C CG  . GLN A ? 163 ? 12.461  2.615   -1.596  1.0 94.42 163 A 1 
ATOM 1222 C CD  . GLN A ? 163 ? 11.748  3.236   -2.790  1.0 91.66 163 A 1 
ATOM 1223 O OE1 . GLN A ? 163 ? 11.527  4.443   -2.841  1.0 82.79 163 A 1 
ATOM 1224 N NE2 . GLN A ? 163 ? 11.365  2.460   -3.774  1.0 79.55 163 A 1 
ATOM 1225 N N   . ALA A ? 164 ? 10.690  2.725   2.718   1.0 97.56 164 A 1 
ATOM 1226 C CA  . ALA A ? 164 ? 10.208  3.336   3.955   1.0 97.45 164 A 1 
ATOM 1227 C C   . ALA A ? 164 ? 11.154  3.032   5.132   1.0 97.56 164 A 1 
ATOM 1228 O O   . ALA A ? 164 ? 11.541  3.941   5.866   1.0 97.11 164 A 1 
ATOM 1229 C CB  . ALA A ? 164 ? 8.775   2.858   4.222   1.0 97.27 164 A 1 
ATOM 1230 N N   . MET A ? 165 ? 11.603  1.776   5.251   1.0 97.41 165 A 1 
ATOM 1231 C CA  . MET A ? 165 ? 12.582  1.359   6.262   1.0 97.15 165 A 1 
ATOM 1232 C C   . MET A ? 165 ? 13.955  2.016   6.076   1.0 97.59 165 A 1 
ATOM 1233 O O   . MET A ? 165 ? 14.572  2.443   7.047   1.0 96.92 165 A 1 
ATOM 1234 C CB  . MET A ? 165 ? 12.744  -0.169  6.217   1.0 95.8  165 A 1 
ATOM 1235 C CG  . MET A ? 165 ? 11.527  -0.906  6.786   1.0 90.65 165 A 1 
ATOM 1236 S SD  . MET A ? 165 ? 11.199  -0.620  8.554   1.0 91.82 165 A 1 
ATOM 1237 C CE  . MET A ? 165 ? 12.721  -1.263  9.299   1.0 84.19 165 A 1 
ATOM 1238 N N   . ALA A ? 166 ? 14.440  2.101   4.840   1.0 97.72 166 A 1 
ATOM 1239 C CA  . ALA A ? 166 ? 15.773  2.632   4.546   1.0 97.71 166 A 1 
ATOM 1240 C C   . ALA A ? 166 ? 15.859  4.164   4.672   1.0 97.79 166 A 1 
ATOM 1241 O O   . ALA A ? 166 ? 16.918  4.699   4.997   1.0 97.15 166 A 1 
ATOM 1242 C CB  . ALA A ? 166 ? 16.166  2.171   3.137   1.0 97.36 166 A 1 
ATOM 1243 N N   . ARG A ? 167 ? 14.769  4.877   4.385   1.0 97.63 167 A 1 
ATOM 1244 C CA  . ARG A ? 167 ? 14.748  6.346   4.303   1.0 97.6  167 A 1 
ATOM 1245 C C   . ARG A ? 167 ? 14.248  7.030   5.576   1.0 97.8  167 A 1 
ATOM 1246 O O   . ARG A ? 167 ? 14.494  8.225   5.731   1.0 97.08 167 A 1 
ATOM 1247 C CB  . ARG A ? 167 ? 13.928  6.782   3.084   1.0 97.29 167 A 1 
ATOM 1248 C CG  . ARG A ? 167 ? 14.578  6.341   1.757   1.0 96.08 167 A 1 
ATOM 1249 C CD  . ARG A ? 167 ? 13.701  6.703   0.549   1.0 93.84 167 A 1 
ATOM 1250 N NE  . ARG A ? 167 ? 13.502  8.165   0.419   1.0 88.54 167 A 1 
ATOM 1251 C CZ  . ARG A ? 167 ? 12.693  8.770   -0.439  1.0 84.28 167 A 1 
ATOM 1252 N NH1 . ARG A ? 167 ? 11.996  8.102   -1.314  1.0 80.86 167 A 1 
ATOM 1253 N NH2 . ARG A ? 167 ? 12.565  10.071  -0.426  1.0 76.94 167 A 1 
ATOM 1254 N N   . SER A ? 168 ? 13.564  6.309   6.473   1.0 97.11 168 A 1 
ATOM 1255 C CA  . SER A ? 168 ? 13.072  6.855   7.738   1.0 97.17 168 A 1 
ATOM 1256 C C   . SER A ? 168 ? 13.723  6.173   8.940   1.0 97.49 168 A 1 
ATOM 1257 O O   . SER A ? 168 ? 13.399  5.039   9.303   1.0 97.31 168 A 1 
ATOM 1258 C CB  . SER A ? 168 ? 11.553  6.760   7.812   1.0 96.96 168 A 1 
ATOM 1259 O OG  . SER A ? 168 ? 11.135  7.232   9.078   1.0 95.98 168 A 1 
ATOM 1260 N N   . THR A ? 169 ? 14.603  6.920   9.618   1.0 97.44 169 A 1 
ATOM 1261 C CA  . THR A ? 169 ? 15.195  6.480   10.889  1.0 97.42 169 A 1 
ATOM 1262 C C   . THR A ? 169 ? 14.128  6.251   11.962  1.0 97.67 169 A 1 
ATOM 1263 O O   . THR A ? 169 ? 14.241  5.302   12.734  1.0 97.04 169 A 1 
ATOM 1264 C CB  . THR A ? 169 ? 16.216  7.513   11.389  1.0 96.79 169 A 1 
ATOM 1265 O OG1 . THR A ? 169 ? 17.183  7.738   10.391  1.0 91.27 169 A 1 
ATOM 1266 C CG2 . THR A ? 169 ? 16.974  7.057   12.635  1.0 89.93 169 A 1 
ATOM 1267 N N   . ALA A ? 170 ? 13.078  7.068   11.997  1.0 97.0  170 A 1 
ATOM 1268 C CA  . ALA A ? 170 ? 11.994  6.935   12.971  1.0 96.59 170 A 1 
ATOM 1269 C C   . ALA A ? 170 ? 11.226  5.611   12.808  1.0 97.15 170 A 1 
ATOM 1270 O O   . ALA A ? 170 ? 11.018  4.890   13.787  1.0 96.65 170 A 1 
ATOM 1271 C CB  . ALA A ? 170 ? 11.069  8.151   12.831  1.0 95.65 170 A 1 
ATOM 1272 N N   . ILE A ? 171 ? 10.873  5.245   11.573  1.0 97.03 171 A 1 
ATOM 1273 C CA  . ILE A ? 171 ? 10.230  3.956   11.269  1.0 97.35 171 A 1 
ATOM 1274 C C   . ILE A ? 171 ? 11.153  2.800   11.670  1.0 97.78 171 A 1 
ATOM 1275 O O   . ILE A ? 171 ? 10.738  1.911   12.417  1.0 97.72 171 A 1 
ATOM 1276 C CB  . ILE A ? 171 ? 9.814   3.882   9.777   1.0 97.09 171 A 1 
ATOM 1277 C CG1 . ILE A ? 171 ? 8.689   4.908   9.488   1.0 96.17 171 A 1 
ATOM 1278 C CG2 . ILE A ? 171 ? 9.344   2.462   9.393   1.0 96.27 171 A 1 
ATOM 1279 C CD1 . ILE A ? 171 ? 8.320   5.049   8.002   1.0 93.96 171 A 1 
ATOM 1280 N N   . ALA A ? 172 ? 12.416  2.836   11.240  1.0 97.6  172 A 1 
ATOM 1281 C CA  . ALA A ? 172 ? 13.384  1.778   11.530  1.0 97.71 172 A 1 
ATOM 1282 C C   . ALA A ? 172 ? 13.597  1.568   13.044  1.0 97.88 172 A 1 
ATOM 1283 O O   . ALA A ? 172 ? 13.605  0.431   13.518  1.0 97.75 172 A 1 
ATOM 1284 C CB  . ALA A ? 172 ? 14.693  2.115   10.811  1.0 97.53 172 A 1 
ATOM 1285 N N   . GLN A ? 173 ? 13.712  2.646   13.819  1.0 98.09 173 A 1 
ATOM 1286 C CA  . GLN A ? 173 ? 13.859  2.581   15.277  1.0 97.97 173 A 1 
ATOM 1287 C C   . GLN A ? 173 ? 12.624  1.991   15.965  1.0 98.01 173 A 1 
ATOM 1288 O O   . GLN A ? 173 ? 12.758  1.143   16.847  1.0 97.75 173 A 1 
ATOM 1289 C CB  . GLN A ? 173 ? 14.135  3.985   15.831  1.0 97.81 173 A 1 
ATOM 1290 C CG  . GLN A ? 173 ? 15.583  4.434   15.572  1.0 95.28 173 A 1 
ATOM 1291 C CD  . GLN A ? 173 ? 15.833  5.881   16.001  1.0 93.68 173 A 1 
ATOM 1292 O OE1 . GLN A ? 173 ? 14.939  6.667   16.275  1.0 90.08 173 A 1 
ATOM 1293 N NE2 . GLN A ? 173 ? 17.075  6.304   16.078  1.0 87.29 173 A 1 
ATOM 1294 N N   . ARG A ? 174 ? 11.421  2.397   15.561  1.0 98.08 174 A 1 
ATOM 1295 C CA  . ARG A ? 174 ? 10.168  1.871   16.124  1.0 98.02 174 A 1 
ATOM 1296 C C   . ARG A ? 174 ? 9.963   0.385   15.808  1.0 98.2  174 A 1 
ATOM 1297 O O   . ARG A ? 174 ? 9.507   -0.361  16.674  1.0 97.88 174 A 1 
ATOM 1298 C CB  . ARG A ? 174 ? 8.986   2.702   15.604  1.0 97.59 174 A 1 
ATOM 1299 C CG  . ARG A ? 174 ? 8.866   4.109   16.229  1.0 94.27 174 A 1 
ATOM 1300 C CD  . ARG A ? 174 ? 8.334   4.087   17.656  1.0 90.96 174 A 1 
ATOM 1301 N NE  . ARG A ? 174 ? 7.006   3.451   17.748  1.0 87.52 174 A 1 
ATOM 1302 C CZ  . ARG A ? 174 ? 5.839   4.045   17.963  1.0 84.61 174 A 1 
ATOM 1303 N NH1 . ARG A ? 174 ? 5.695   5.325   18.053  1.0 77.83 174 A 1 
ATOM 1304 N NH2 . ARG A ? 174 ? 4.770   3.340   18.116  1.0 78.3  174 A 1 
ATOM 1305 N N   . VAL A ? 175 ? 10.343  -0.052  14.596  1.0 97.67 175 A 1 
ATOM 1306 C CA  . VAL A ? 175 ? 10.327  -1.475  14.225  1.0 97.68 175 A 1 
ATOM 1307 C C   . VAL A ? 175 ? 11.343  -2.263  15.054  1.0 97.65 175 A 1 
ATOM 1308 O O   . VAL A ? 175 ? 10.988  -3.292  15.631  1.0 97.32 175 A 1 
ATOM 1309 C CB  . VAL A ? 175 ? 10.565  -1.654  12.715  1.0 97.62 175 A 1 
ATOM 1310 C CG1 . VAL A ? 175 ? 10.754  -3.129  12.330  1.0 96.79 175 A 1 
ATOM 1311 C CG2 . VAL A ? 175 ? 9.369   -1.125  11.911  1.0 96.7  175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 12.572  -1.773  15.191  1.0 97.28 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 13.608  -2.419  16.001  1.0 97.2  176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 13.231  -2.515  17.491  1.0 97.05 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 13.575  -3.490  18.155  1.0 96.53 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 14.922  -1.651  15.812  1.0 97.23 176 A 1 
ATOM 1317 N N   . ALA A ? 177 ? 12.486  -1.534  18.008  1.0 97.16 177 A 1 
ATOM 1318 C CA  . ALA A ? 177 ? 11.949  -1.541  19.371  1.0 96.73 177 A 1 
ATOM 1319 C C   . ALA A ? 177 ? 10.729  -2.472  19.560  1.0 96.47 177 A 1 
ATOM 1320 O O   . ALA A ? 177 ? 10.235  -2.605  20.678  1.0 95.41 177 A 1 
ATOM 1321 C CB  . ALA A ? 177 ? 11.625  -0.092  19.758  1.0 96.43 177 A 1 
ATOM 1322 N N   . GLY A ? 178 ? 10.212  -3.086  18.490  1.0 96.58 178 A 1 
ATOM 1323 C CA  . GLY A ? 178 ? 9.034   -3.963  18.537  1.0 96.24 178 A 1 
ATOM 1324 C C   . GLY A ? 178 ? 7.699   -3.236  18.745  1.0 96.64 178 A 1 
ATOM 1325 O O   . GLY A ? 178 ? 6.680   -3.877  18.992  1.0 95.89 178 A 1 
ATOM 1326 N N   . THR A ? 179 ? 7.678   -1.906  18.651  1.0 97.09 179 A 1 
ATOM 1327 C CA  . THR A ? 179 ? 6.479   -1.068  18.854  1.0 97.11 179 A 1 
ATOM 1328 C C   . THR A ? 179 ? 5.777   -0.686  17.548  1.0 97.45 179 A 1 
ATOM 1329 O O   . THR A ? 179 ? 4.708   -0.077  17.584  1.0 97.26 179 A 1 
ATOM 1330 C CB  . THR A ? 179 ? 6.811   0.197   19.652  1.0 96.8  179 A 1 
ATOM 1331 O OG1 . THR A ? 179 ? 7.757   0.987   18.961  1.0 95.59 179 A 1 
ATOM 1332 C CG2 . THR A ? 179 ? 7.391   -0.108  21.031  1.0 94.71 179 A 1 
ATOM 1333 N N   . LEU A ? 180 ? 6.369   -1.029  16.402  1.0 97.86 180 A 1 
ATOM 1334 C CA  . LEU A ? 180 ? 5.831   -0.806  15.065  1.0 98.16 180 A 1 
ATOM 1335 C C   . LEU A ? 180 ? 6.066   -2.049  14.206  1.0 98.21 180 A 1 
ATOM 1336 O O   . LEU A ? 180 ? 7.130   -2.663  14.276  1.0 97.92 180 A 1 
ATOM 1337 C CB  . LEU A ? 180 ? 6.523   0.431   14.460  1.0 98.22 180 A 1 
ATOM 1338 C CG  . LEU A ? 180 ? 6.020   0.873   13.075  1.0 97.99 180 A 1 
ATOM 1339 C CD1 . LEU A ? 180 ? 4.612   1.455   13.130  1.0 97.47 180 A 1 
ATOM 1340 C CD2 . LEU A ? 180 ? 6.942   1.957   12.510  1.0 97.43 180 A 1 
ATOM 1341 N N   . ALA A ? 181 ? 5.107   -2.378  13.346  1.0 98.02 181 A 1 
ATOM 1342 C CA  . ALA A ? 181 ? 5.328   -3.239  12.193  1.0 98.12 181 A 1 
ATOM 1343 C C   . ALA A ? 181 ? 5.014   -2.475  10.901  1.0 98.31 181 A 1 
ATOM 1344 O O   . ALA A ? 181 ? 4.189   -1.560  10.886  1.0 98.28 181 A 1 
ATOM 1345 C CB  . ALA A ? 181 ? 4.512   -4.527  12.330  1.0 97.95 181 A 1 
ATOM 1346 N N   . ILE A ? 182 ? 5.662   -2.873  9.806   1.0 98.36 182 A 1 
ATOM 1347 C CA  . ILE A ? 182 ? 5.339   -2.418  8.454   1.0 98.41 182 A 1 
ATOM 1348 C C   . ILE A ? 182 ? 4.982   -3.630  7.599   1.0 98.37 182 A 1 
ATOM 1349 O O   . ILE A ? 182 ? 5.699   -4.631  7.614   1.0 97.88 182 A 1 
ATOM 1350 C CB  . ILE A ? 182 ? 6.451   -1.529  7.861   1.0 98.01 182 A 1 
ATOM 1351 C CG1 . ILE A ? 182 ? 6.020   -0.980  6.478   1.0 87.29 182 A 1 
ATOM 1352 C CG2 . ILE A ? 182 ? 7.801   -2.251  7.787   1.0 88.57 182 A 1 
ATOM 1353 C CD1 . ILE A ? 182 ? 6.930   0.134   5.948   1.0 86.85 182 A 1 
ATOM 1354 N N   . VAL A ? 183 ? 3.872   -3.554  6.880   1.0 98.34 183 A 1 
ATOM 1355 C CA  . VAL A ? 183 ? 3.359   -4.631  6.029   1.0 98.36 183 A 1 
ATOM 1356 C C   . VAL A ? 183 ? 3.166   -4.138  4.600   1.0 98.51 183 A 1 
ATOM 1357 O O   . VAL A ? 183 ? 2.774   -2.998  4.378   1.0 98.46 183 A 1 
ATOM 1358 C CB  . VAL A ? 183 ? 2.070   -5.267  6.583   1.0 98.03 183 A 1 
ATOM 1359 C CG1 . VAL A ? 183 ? 2.281   -5.820  7.994   1.0 96.63 183 A 1 
ATOM 1360 C CG2 . VAL A ? 183 ? 0.868   -4.320  6.640   1.0 96.35 183 A 1 
ATOM 1361 N N   . GLY A ? 184 ? 3.442   -5.007  3.639   1.0 98.33 184 A 1 
ATOM 1362 C CA  . GLY A ? 184 ? 3.096   -4.832  2.235   1.0 98.36 184 A 1 
ATOM 1363 C C   . GLY A ? 184 ? 1.892   -5.695  1.888   1.0 98.21 184 A 1 
ATOM 1364 O O   . GLY A ? 184 ? 1.909   -6.902  2.141   1.0 97.94 184 A 1 
ATOM 1365 N N   . VAL A ? 185 ? 0.853   -5.088  1.330   1.0 98.33 185 A 1 
ATOM 1366 C CA  . VAL A ? 185 ? -0.430  -5.723  1.014   1.0 98.46 185 A 1 
ATOM 1367 C C   . VAL A ? 185 ? -0.805  -5.420  -0.433  1.0 98.52 185 A 1 
ATOM 1368 O O   . VAL A ? 185 ? -0.667  -4.287  -0.883  1.0 98.35 185 A 1 
ATOM 1369 C CB  . VAL A ? 185 ? -1.528  -5.236  1.984   1.0 98.32 185 A 1 
ATOM 1370 C CG1 . VAL A ? 185 ? -2.902  -5.832  1.664   1.0 97.66 185 A 1 
ATOM 1371 C CG2 . VAL A ? 185 ? -1.198  -5.603  3.438   1.0 97.81 185 A 1 
ATOM 1372 N N   . THR A ? 186 ? -1.323  -6.422  -1.143  1.0 98.28 186 A 1 
ATOM 1373 C CA  . THR A ? 186 ? -1.941  -6.256  -2.464  1.0 98.24 186 A 1 
ATOM 1374 C C   . THR A ? 186 ? -3.452  -6.418  -2.335  1.0 98.25 186 A 1 
ATOM 1375 O O   . THR A ? 186 ? -3.931  -7.456  -1.881  1.0 97.96 186 A 1 
ATOM 1376 C CB  . THR A ? 186 ? -1.379  -7.253  -3.487  1.0 97.89 186 A 1 
ATOM 1377 O OG1 . THR A ? 186 ? 0.020   -7.150  -3.553  1.0 93.34 186 A 1 
ATOM 1378 C CG2 . THR A ? 186 ? -1.912  -6.990  -4.895  1.0 92.56 186 A 1 
ATOM 1379 N N   . TYR A ? 187 ? -4.205  -5.397  -2.745  1.0 98.2  187 A 1 
ATOM 1380 C CA  . TYR A ? 187 ? -5.660  -5.418  -2.824  1.0 98.3  187 A 1 
ATOM 1381 C C   . TYR A ? 187 ? -6.120  -5.874  -4.213  1.0 98.27 187 A 1 
ATOM 1382 O O   . TYR A ? 187 ? -5.715  -5.303  -5.225  1.0 97.93 187 A 1 
ATOM 1383 C CB  . TYR A ? 187 ? -6.195  -4.027  -2.475  1.0 98.26 187 A 1 
ATOM 1384 C CG  . TYR A ? 187 ? -7.684  -3.862  -2.698  1.0 98.27 187 A 1 
ATOM 1385 C CD1 . TYR A ? 187 ? -8.157  -2.910  -3.625  1.0 97.68 187 A 1 
ATOM 1386 C CD2 . TYR A ? 187 ? -8.598  -4.662  -1.992  1.0 97.82 187 A 1 
ATOM 1387 C CE1 . TYR A ? 187 ? -9.539  -2.753  -3.831  1.0 97.26 187 A 1 
ATOM 1388 C CE2 . TYR A ? 187 ? -9.981  -4.513  -2.200  1.0 97.32 187 A 1 
ATOM 1389 C CZ  . TYR A ? 187 ? -10.454 -3.553  -3.120  1.0 97.46 187 A 1 
ATOM 1390 O OH  . TYR A ? 187 ? -11.790 -3.403  -3.315  1.0 96.7  187 A 1 
ATOM 1391 N N   . HIS A ? 188 ? -6.994  -6.876  -4.261  1.0 98.07 188 A 1 
ATOM 1392 C CA  . HIS A ? 188 ? -7.580  -7.392  -5.497  1.0 97.95 188 A 1 
ATOM 1393 C C   . HIS A ? 188 ? -8.928  -6.721  -5.766  1.0 98.14 188 A 1 
ATOM 1394 O O   . HIS A ? 188 ? -9.890  -6.904  -5.016  1.0 97.84 188 A 1 
ATOM 1395 C CB  . HIS A ? 188 ? -7.703  -8.913  -5.416  1.0 97.31 188 A 1 
ATOM 1396 C CG  . HIS A ? 188 ? -6.362  -9.600  -5.401  1.0 90.11 188 A 1 
ATOM 1397 N ND1 . HIS A ? 188 ? -5.543  -9.759  -6.493  1.0 74.68 188 A 1 
ATOM 1398 C CD2 . HIS A ? 188 ? -5.722  -10.150 -4.324  1.0 75.15 188 A 1 
ATOM 1399 C CE1 . HIS A ? 188 ? -4.435  -10.393 -6.080  1.0 73.07 188 A 1 
ATOM 1400 N NE2 . HIS A ? 188 ? -4.496  -10.659 -4.767  1.0 76.5  188 A 1 
ATOM 1401 N N   . LEU A ? 189 ? -9.011  -5.957  -6.859  1.0 97.64 189 A 1 
ATOM 1402 C CA  . LEU A ? 189 ? -10.187 -5.145  -7.189  1.0 97.48 189 A 1 
ATOM 1403 C C   . LEU A ? 189 ? -11.443 -5.985  -7.454  1.0 97.38 189 A 1 
ATOM 1404 O O   . LEU A ? 189 ? -12.549 -5.549  -7.141  1.0 96.66 189 A 1 
ATOM 1405 C CB  . LEU A ? 189 ? -9.880  -4.289  -8.431  1.0 97.27 189 A 1 
ATOM 1406 C CG  . LEU A ? 189 ? -8.777  -3.233  -8.253  1.0 96.57 189 A 1 
ATOM 1407 C CD1 . LEU A ? 189 ? -8.454  -2.598  -9.605  1.0 95.19 189 A 1 
ATOM 1408 C CD2 . LEU A ? 189 ? -9.205  -2.114  -7.306  1.0 94.89 189 A 1 
ATOM 1409 N N   . ALA A ? 190 ? -11.278 -7.175  -8.052  1.0 96.99 190 A 1 
ATOM 1410 C CA  . ALA A ? 190 ? -12.402 -8.000  -8.481  1.0 96.73 190 A 1 
ATOM 1411 C C   . ALA A ? 190 ? -13.121 -8.708  -7.322  1.0 96.97 190 A 1 
ATOM 1412 O O   . ALA A ? 190 ? -14.334 -8.896  -7.389  1.0 95.91 190 A 1 
ATOM 1413 C CB  . ALA A ? 190 ? -11.891 -9.006  -9.516  1.0 95.92 190 A 1 
ATOM 1414 N N   . ASP A ? 191 ? -12.391 -9.127  -6.290  1.0 96.16 191 A 1 
ATOM 1415 C CA  . ASP A ? 191 ? -12.930 -9.939  -5.192  1.0 96.16 191 A 1 
ATOM 1416 C C   . ASP A ? 191 ? -12.789 -9.295  -3.803  1.0 97.12 191 A 1 
ATOM 1417 O O   . ASP A ? 191 ? -13.278 -9.844  -2.816  1.0 96.34 191 A 1 
ATOM 1418 C CB  . ASP A ? 191 ? -12.335 -11.352 -5.262  1.0 94.13 191 A 1 
ATOM 1419 C CG  . ASP A ? 191 ? -10.820 -11.416 -5.031  1.0 92.56 191 A 1 
ATOM 1420 O OD1 . ASP A ? 191 ? -10.291 -10.676 -4.180  1.0 89.23 191 A 1 
ATOM 1421 O OD2 . ASP A ? 191 ? -10.173 -12.303 -5.629  1.0 88.63 191 A 1 
ATOM 1422 N N   . GLY A ? 192 ? -12.147 -8.132  -3.712  1.0 97.32 192 A 1 
ATOM 1423 C CA  . GLY A ? 192 ? -12.040 -7.345  -2.490  1.0 97.58 192 A 1 
ATOM 1424 C C   . GLY A ? 192 ? -10.966 -7.804  -1.501  1.0 98.07 192 A 1 
ATOM 1425 O O   . GLY A ? 192 ? -10.823 -7.190  -0.444  1.0 97.82 192 A 1 
ATOM 1426 N N   . ARG A ? 193 ? -10.196 -8.864  -1.802  1.0 98.11 193 A 1 
ATOM 1427 C CA  . ARG A ? 193 ? -9.211  -9.413  -0.858  1.0 98.09 193 A 1 
ATOM 1428 C C   . ARG A ? 193 ? -7.981  -8.519  -0.734  1.0 98.19 193 A 1 
ATOM 1429 O O   . ARG A ? 193 ? -7.394  -8.113  -1.732  1.0 98.0  193 A 1 
ATOM 1430 C CB  . ARG A ? 193 ? -8.802  -10.833 -1.264  1.0 97.69 193 A 1 
ATOM 1431 C CG  . ARG A ? 193 ? -9.973  -11.825 -1.164  1.0 94.41 193 A 1 
ATOM 1432 C CD  . ARG A ? 193 ? -9.546  -13.239 -1.570  1.0 93.08 193 A 1 
ATOM 1433 N NE  . ARG A ? 193 ? -9.239  -13.307 -3.012  1.0 85.63 193 A 1 
ATOM 1434 C CZ  . ARG A ? 193 ? -8.586  -14.256 -3.654  1.0 79.08 193 A 1 
ATOM 1435 N NH1 . ARG A ? 193 ? -8.136  -15.312 -3.051  1.0 73.71 193 A 1 
ATOM 1436 N NH2 . ARG A ? 193 ? -8.384  -14.151 -4.929  1.0 70.58 193 A 1 
ATOM 1437 N N   . ALA A ? 194 ? -7.547  -8.283  0.501   1.0 98.0  194 A 1 
ATOM 1438 C CA  . ALA A ? 194 ? -6.278  -7.653  0.846   1.0 98.0  194 A 1 
ATOM 1439 C C   . ALA A ? 194 ? -5.284  -8.739  1.295   1.0 97.77 194 A 1 
ATOM 1440 O O   . ALA A ? 194 ? -5.404  -9.302  2.384   1.0 97.34 194 A 1 
ATOM 1441 C CB  . ALA A ? 194 ? -6.546  -6.580  1.909   1.0 98.12 194 A 1 
ATOM 1442 N N   . VAL A ? 195 ? -4.308  -9.063  0.440   1.0 97.89 195 A 1 
ATOM 1443 C CA  . VAL A ? 195 ? -3.386  -10.186 0.628   1.0 97.69 195 A 1 
ATOM 1444 C C   . VAL A ? 195 ? -2.038  -9.687  1.144   1.0 97.82 195 A 1 
ATOM 1445 O O   . VAL A ? 195 ? -1.399  -8.852  0.505   1.0 97.6  195 A 1 
ATOM 1446 C CB  . VAL A ? 195 ? -3.225  -10.987 -0.678  1.0 97.25 195 A 1 
ATOM 1447 C CG1 . VAL A ? 195 ? -2.302  -12.194 -0.475  1.0 96.08 195 A 1 
ATOM 1448 C CG2 . VAL A ? 195 ? -4.577  -11.510 -1.178  1.0 96.22 195 A 1 
ATOM 1449 N N   . LEU A ? 196 ? -1.589  -10.217 2.276   1.0 97.38 196 A 1 
ATOM 1450 C CA  . LEU A ? 196 ? -0.269  -9.916  2.830   1.0 97.26 196 A 1 
ATOM 1451 C C   . LEU A ? 196 ? 0.839   -10.511 1.940   1.0 97.18 196 A 1 
ATOM 1452 O O   . LEU A ? 196 ? 0.860   -11.717 1.694   1.0 96.72 196 A 1 
ATOM 1453 C CB  . LEU A ? 196 ? -0.177  -10.457 4.261   1.0 96.98 196 A 1 
ATOM 1454 C CG  . LEU A ? 196 ? 1.152   -10.114 4.970   1.0 96.28 196 A 1 
ATOM 1455 C CD1 . LEU A ? 196 ? 1.273   -8.624  5.281   1.0 95.58 196 A 1 
ATOM 1456 C CD2 . LEU A ? 196 ? 1.238   -10.873 6.285   1.0 95.3  196 A 1 
ATOM 1457 N N   . ARG A ? 197 ? 1.775   -9.665  1.510   1.0 97.25 197 A 1 
ATOM 1458 C CA  . ARG A ? 197 ? 2.913   -10.033 0.653   1.0 97.18 197 A 1 
ATOM 1459 C C   . ARG A ? 197 ? 4.242   -10.025 1.399   1.0 97.26 197 A 1 
ATOM 1460 O O   . ARG A ? 197 ? 5.080   -10.896 1.191   1.0 96.55 197 A 1 
ATOM 1461 C CB  . ARG A ? 197 ? 2.971   -9.084  -0.556  1.0 97.09 197 A 1 
ATOM 1462 C CG  . ARG A ? 197 ? 1.691   -9.078  -1.407  1.0 96.57 197 A 1 
ATOM 1463 C CD  . ARG A ? 197 ? 1.351   -10.482 -1.902  1.0 95.32 197 A 1 
ATOM 1464 N NE  . ARG A ? 197 ? 0.190   -10.486 -2.786  1.0 94.04 197 A 1 
ATOM 1465 C CZ  . ARG A ? 197 ? -0.196  -11.522 -3.506  1.0 93.16 197 A 1 
ATOM 1466 N NH1 . ARG A ? 197 ? 0.424   -12.667 -3.470  1.0 90.1  197 A 1 
ATOM 1467 N NH2 . ARG A ? 197 ? -1.229  -11.425 -4.288  1.0 90.36 197 A 1 
ATOM 1468 N N   . THR A ? 198 ? 4.417   -9.065  2.292   1.0 96.75 198 A 1 
ATOM 1469 C CA  . THR A ? 198 ? 5.636   -8.944  3.093   1.0 96.97 198 A 1 
ATOM 1470 C C   . THR A ? 198 ? 5.345   -8.239  4.412   1.0 97.26 198 A 1 
ATOM 1471 O O   . THR A ? 198 ? 4.374   -7.493  4.516   1.0 97.26 198 A 1 
ATOM 1472 C CB  . THR A ? 198 ? 6.736   -8.216  2.297   1.0 96.95 198 A 1 
ATOM 1473 O OG1 . THR A ? 198 ? 7.949   -8.248  3.007   1.0 96.42 198 A 1 
ATOM 1474 C CG2 . THR A ? 198 ? 6.426   -6.749  1.982   1.0 96.14 198 A 1 
ATOM 1475 N N   . HIS A ? 199 ? 6.199   -8.453  5.412   1.0 96.8  199 A 1 
ATOM 1476 C CA  . HIS A ? 199 ? 6.172   -7.677  6.647   1.0 96.98 199 A 1 
ATOM 1477 C C   . HIS A ? 199 ? 7.558   -7.563  7.287   1.0 97.14 199 A 1 
ATOM 1478 O O   . HIS A ? 199 ? 8.420   -8.422  7.100   1.0 96.82 199 A 1 
ATOM 1479 C CB  . HIS A ? 199 ? 5.144   -8.256  7.631   1.0 96.77 199 A 1 
ATOM 1480 C CG  . HIS A ? 199 ? 5.550   -9.559  8.272   1.0 96.69 199 A 1 
ATOM 1481 N ND1 . HIS A ? 199 ? 6.089   -9.713  9.529   1.0 92.31 199 A 1 
ATOM 1482 C CD2 . HIS A ? 199 ? 5.441   -10.813 7.726   1.0 92.57 199 A 1 
ATOM 1483 C CE1 . HIS A ? 199 ? 6.295   -11.024 9.736   1.0 92.4  199 A 1 
ATOM 1484 N NE2 . HIS A ? 199 ? 5.917   -11.733 8.661   1.0 93.5  199 A 1 
ATOM 1485 N N   . ILE A ? 200 ? 7.749   -6.510  8.076   1.0 97.17 200 A 1 
ATOM 1486 C CA  . ILE A ? 200 ? 8.892   -6.298  8.959   1.0 97.25 200 A 1 
ATOM 1487 C C   . ILE A ? 200 ? 8.337   -5.908  10.333  1.0 97.36 200 A 1 
ATOM 1488 O O   . ILE A ? 200 ? 7.488   -5.028  10.438  1.0 97.11 200 A 1 
ATOM 1489 C CB  . ILE A ? 200 ? 9.863   -5.230  8.404   1.0 97.22 200 A 1 
ATOM 1490 C CG1 . ILE A ? 200 ? 10.238  -5.481  6.925   1.0 96.06 200 A 1 
ATOM 1491 C CG2 . ILE A ? 200 ? 11.128  -5.198  9.284   1.0 95.89 200 A 1 
ATOM 1492 C CD1 . ILE A ? 200 ? 11.113  -4.385  6.298   1.0 92.95 200 A 1 
ATOM 1493 N N   . GLY A ? 201 ? 8.813   -6.569  11.395  1.0 96.55 201 A 1 
ATOM 1494 C CA  . GLY A ? 201 ? 8.250   -6.464  12.743  1.0 96.05 201 A 1 
ATOM 1495 C C   . GLY A ? 201 ? 7.303   -7.622  13.084  1.0 95.87 201 A 1 
ATOM 1496 O O   . GLY A ? 201 ? 7.044   -8.502  12.262  1.0 94.51 201 A 1 
ATOM 1497 N N   . ASN A ? 202 ? 6.829   -7.653  14.331  1.0 94.78 202 A 1 
ATOM 1498 C CA  . ASN A ? 202 ? 6.044   -8.772  14.854  1.0 94.23 202 A 1 
ATOM 1499 C C   . ASN A ? 202 ? 4.544   -8.594  14.560  1.0 94.59 202 A 1 
ATOM 1500 O O   . ASN A ? 202 ? 3.940   -7.616  14.997  1.0 93.9  202 A 1 
ATOM 1501 C CB  . ASN A ? 202 ? 6.338   -8.921  16.360  1.0 92.05 202 A 1 
ATOM 1502 C CG  . ASN A ? 202 ? 5.680   -10.150 16.971  1.0 88.43 202 A 1 
ATOM 1503 O OD1 . ASN A ? 202 ? 5.106   -10.979 16.294  1.0 83.81 202 A 1 
ATOM 1504 N ND2 . ASN A ? 202 ? 5.750   -10.311 18.270  1.0 82.32 202 A 1 
ATOM 1505 N N   . LEU A ? 203 ? 3.941   -9.575  13.875  1.0 93.68 203 A 1 
ATOM 1506 C CA  . LEU A ? 203 ? 2.499   -9.651  13.597  1.0 93.63 203 A 1 
ATOM 1507 C C   . LEU A ? 203 ? 1.805   -10.834 14.306  1.0 93.23 203 A 1 
ATOM 1508 O O   . LEU A ? 203 ? 0.630   -11.082 14.062  1.0 89.6  203 A 1 
ATOM 1509 C CB  . LEU A ? 203 ? 2.266   -9.699  12.078  1.0 92.74 203 A 1 
ATOM 1510 C CG  . LEU A ? 203 ? 2.764   -8.482  11.283  1.0 93.24 203 A 1 
ATOM 1511 C CD1 . LEU A ? 203 ? 2.446   -8.710  9.806   1.0 91.28 203 A 1 
ATOM 1512 C CD2 . LEU A ? 203 ? 2.096   -7.178  11.726  1.0 92.0  203 A 1 
ATOM 1513 N N   . GLY A ? 204 ? 2.514   -11.553 15.190  1.0 90.89 204 A 1 
ATOM 1514 C CA  . GLY A ? 204 ? 2.049   -12.787 15.832  1.0 88.16 204 A 1 
ATOM 1515 C C   . GLY A ? 204 ? 2.509   -14.059 15.105  1.0 85.1  204 A 1 
ATOM 1516 O O   . GLY A ? 204 ? 3.096   -13.998 14.030  1.0 74.6  204 A 1 
ATOM 1517 N N   . GLU A ? 205 ? 2.266   -15.225 15.716  1.0 67.72 205 A 1 
ATOM 1518 C CA  . GLU A ? 205 ? 2.857   -16.514 15.294  1.0 65.04 205 A 1 
ATOM 1519 C C   . GLU A ? 205 ? 2.200   -17.145 14.046  1.0 66.32 205 A 1 
ATOM 1520 O O   . GLU A ? 205 ? 2.793   -18.012 13.416  1.0 59.75 205 A 1 
ATOM 1521 C CB  . GLU A ? 205 ? 2.842   -17.492 16.485  1.0 55.84 205 A 1 
ATOM 1522 C CG  . GLU A ? 205 ? 3.732   -17.013 17.654  1.0 47.55 205 A 1 
ATOM 1523 C CD  . GLU A ? 205 ? 3.800   -17.986 18.845  1.0 38.25 205 A 1 
ATOM 1524 O OE1 . GLU A ? 205 ? 4.683   -17.764 19.702  1.0 32.02 205 A 1 
ATOM 1525 O OE2 . GLU A ? 205 ? 2.968   -18.916 18.916  1.0 38.89 205 A 1 
ATOM 1526 N N   . GLU A ? 206 ? 1.008   -16.700 13.641  1.0 65.63 206 A 1 
ATOM 1527 C CA  . GLU A ? 206 ? 0.205   -17.340 12.574  1.0 65.83 206 A 1 
ATOM 1528 C C   . GLU A ? 206 ? 0.226   -16.603 11.219  1.0 66.84 206 A 1 
ATOM 1529 O O   . GLU A ? 206 ? -0.630  -16.831 10.358  1.0 61.17 206 A 1 
ATOM 1530 C CB  . GLU A ? 206 ? -1.238  -17.561 13.060  1.0 58.45 206 A 1 
ATOM 1531 C CG  . GLU A ? 206 ? -1.334  -18.570 14.210  1.0 50.04 206 A 1 
ATOM 1532 C CD  . GLU A ? 206 ? -2.791  -18.936 14.548  1.0 44.6  206 A 1 
ATOM 1533 O OE1 . GLU A ? 206 ? -2.985  -19.990 15.191  1.0 40.1  206 A 1 
ATOM 1534 O OE2 . GLU A ? 206 ? -3.706  -18.158 14.175  1.0 41.3  206 A 1 
ATOM 1535 N N   . VAL A ? 207 ? 1.177   -15.712 11.001  1.0 69.58 207 A 1 
ATOM 1536 C CA  . VAL A ? 207 ? 1.203   -14.916 9.765   1.0 70.16 207 A 1 
ATOM 1537 C C   . VAL A ? 207 ? 1.838   -15.702 8.616   1.0 71.74 207 A 1 
ATOM 1538 O O   . VAL A ? 207 ? 3.056   -15.802 8.505   1.0 66.81 207 A 1 
ATOM 1539 C CB  . VAL A ? 207 ? 1.862   -13.546 9.987   1.0 64.9  207 A 1 
ATOM 1540 C CG1 . VAL A ? 207 ? 1.784   -12.712 8.713   1.0 59.58 207 A 1 
ATOM 1541 C CG2 . VAL A ? 207 ? 1.122   -12.768 11.082  1.0 60.86 207 A 1 
ATOM 1542 N N   . GLN A ? 208 ? 0.998   -16.231 7.720   1.0 72.27 208 A 1 
ATOM 1543 C CA  . GLN A ? 208 ? 1.438   -16.850 6.470   1.0 75.11 208 A 1 
ATOM 1544 C C   . GLN A ? 208 ? 1.480   -15.819 5.333   1.0 75.96 208 A 1 
ATOM 1545 O O   . GLN A ? 208 ? 0.507   -15.109 5.083   1.0 72.18 208 A 1 
ATOM 1546 C CB  . GLN A ? 208 ? 0.546   -18.050 6.110   1.0 71.62 208 A 1 
ATOM 1547 C CG  . GLN A ? 208 ? 0.745   -19.217 7.094   1.0 63.44 208 A 1 
ATOM 1548 C CD  . GLN A ? 208 ? -0.030  -20.477 6.709   1.0 56.08 208 A 1 
ATOM 1549 O OE1 . GLN A ? 208 ? -0.895  -20.494 5.848   1.0 54.07 208 A 1 
ATOM 1550 N NE2 . GLN A ? 208 ? 0.248   -21.595 7.339   1.0 49.31 208 A 1 
ATOM 1551 N N   . LEU A ? 209 ? 2.617   -15.753 4.633   1.0 75.93 209 A 1 
ATOM 1552 C CA  . LEU A ? 209 ? 2.753   -14.977 3.400   1.0 79.64 209 A 1 
ATOM 1553 C C   . LEU A ? 209 ? 2.125   -15.752 2.240   1.0 79.78 209 A 1 
ATOM 1554 O O   . LEU A ? 209 ? 2.413   -16.934 2.044   1.0 73.29 209 A 1 
ATOM 1555 C CB  . LEU A ? 209 ? 4.233   -14.664 3.120   1.0 78.02 209 A 1 
ATOM 1556 C CG  . LEU A ? 209 ? 4.913   -13.774 4.175   1.0 75.97 209 A 1 
ATOM 1557 C CD1 . LEU A ? 209 ? 6.395   -13.615 3.832   1.0 71.46 209 A 1 
ATOM 1558 C CD2 . LEU A ? 209 ? 4.284   -12.381 4.249   1.0 73.88 209 A 1 
ATOM 1559 N N   . SER A ? 210 ? 1.288   -15.083 1.452   1.0 73.36 210 A 1 
ATOM 1560 C CA  . SER A ? 210 ? 0.700   -15.659 0.243   1.0 75.96 210 A 1 
ATOM 1561 C C   . SER A ? 210 ? 1.581   -15.342 -0.961  1.0 74.63 210 A 1 
ATOM 1562 O O   . SER A ? 210 ? 1.805   -14.172 -1.270  1.0 68.7  210 A 1 
ATOM 1563 C CB  . SER A ? 210 ? -0.719  -15.139 0.034   1.0 73.01 210 A 1 
ATOM 1564 O OG  . SER A ? 210 ? -1.530  -15.483 1.141   1.0 65.38 210 A 1 
ATOM 1565 N N   . HIS A ? 211 ? 2.073   -16.381 -1.641  1.0 61.17 211 A 1 
ATOM 1566 C CA  . HIS A ? 211 ? 2.832   -16.231 -2.887  1.0 64.56 211 A 1 
ATOM 1567 C C   . HIS A ? 211 ? 1.866   -16.092 -4.071  1.0 63.18 211 A 1 
ATOM 1568 O O   . HIS A ? 211 ? 0.758   -16.627 -4.038  1.0 59.2  211 A 1 
ATOM 1569 C CB  . HIS A ? 211 ? 3.810   -17.401 -3.055  1.0 62.1  211 A 1 
ATOM 1570 C CG  . HIS A ? 211 ? 4.882   -17.440 -1.986  1.0 57.43 211 A 1 
ATOM 1571 N ND1 . HIS A ? 211 ? 4.710   -17.815 -0.675  1.0 51.08 211 A 1 
ATOM 1572 C CD2 . HIS A ? 211 ? 6.193   -17.075 -2.130  1.0 50.14 211 A 1 
ATOM 1573 C CE1 . HIS A ? 211 ? 5.882   -17.671 -0.040  1.0 50.15 211 A 1 
ATOM 1574 N NE2 . HIS A ? 211 ? 6.826   -17.228 -0.886  1.0 48.61 211 A 1 
ATOM 1575 N N   . CYS A ? 212 ? 2.274   -15.347 -5.102  1.0 57.43 212 A 1 
ATOM 1576 C CA  . CYS A ? 212 ? 1.516   -15.257 -6.351  1.0 59.46 212 A 1 
ATOM 1577 C C   . CYS A ? 212 ? 1.531   -16.637 -7.036  1.0 58.29 212 A 1 
ATOM 1578 O O   . CYS A ? 212 ? 2.604   -17.187 -7.286  1.0 54.27 212 A 1 
ATOM 1579 C CB  . CYS A ? 212 ? 2.113   -14.143 -7.229  1.0 56.4  212 A 1 
ATOM 1580 S SG  . CYS A ? 212 ? 0.845   -13.471 -8.330  1.0 48.6  212 A 1 
ATOM 1581 N N   . SER A ? 213 ? 0.359   -17.229 -7.241  1.0 52.39 213 A 1 
ATOM 1582 C CA  . SER A ? 213 ? 0.152   -18.469 -8.008  1.0 56.0  213 A 1 
ATOM 1583 C C   . SER A ? 213 ? -0.259  -18.156 -9.436  1.0 51.71 213 A 1 
ATOM 1584 O O   . SER A ? 213 ? -1.118  -17.263 -9.597  1.0 46.33 213 A 1 
ATOM 1585 C CB  . SER A ? 213 ? -0.915  -19.335 -7.351  1.0 51.0  213 A 1 
ATOM 1586 O OG  . SER A ? 213 ? -2.105  -18.581 -7.297  1.0 46.32 213 A 1 
ATOM 1587 O OXT . SER A ? 213 ? 0.281   -18.856 -10.337 1.0 46.01 213 A 1 
#
