data_ml0555_seed-1_sample-0_model
#
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   . VAL A ? 1   ? -6.137  29.588  18.917  1.0 44.49 1   A 1
ATOM 2    C CA  . VAL A ? 1   ? -5.566  28.305  18.437  1.0 55.65 1   A 1
ATOM 3    C C   . VAL A ? 1   ? -6.128  27.236  19.351  1.0 60.24 1   A 1
ATOM 4    O O   . VAL A ? 1   ? -5.940  27.353  20.554  1.0 56.82 1   A 1
ATOM 5    C CB  . VAL A ? 1   ? -4.026  28.322  18.467  1.0 51.27 1   A 1
ATOM 6    C CG1 . VAL A ? 1   ? -3.441  27.022  17.910  1.0 44.61 1   A 1
ATOM 7    C CG2 . VAL A ? 1   ? -3.490  29.496  17.617  1.0 50.85 1   A 1
ATOM 8    N N   . ASN A ? 2   ? -6.917  26.297  18.831  1.0 61.15 2   A 1
ATOM 9    C CA  . ASN A ? 2   ? -7.461  25.213  19.650  1.0 69.99 2   A 1
ATOM 10   C C   . ASN A ? 2   ? -6.315  24.210  19.864  1.0 72.11 2   A 1
ATOM 11   O O   . ASN A ? 2   ? -5.894  23.564  18.903  1.0 70.49 2   A 1
ATOM 12   C CB  . ASN A ? 2   ? -8.708  24.612  18.955  1.0 64.68 2   A 1
ATOM 13   C CG  . ASN A ? 2   ? -9.833  24.262  19.923  1.0 55.87 2   A 1
ATOM 14   O OD1 . ASN A ? 2   ? -9.838  24.637  21.081  1.0 52.59 2   A 1
ATOM 15   N ND2 . ASN A ? 2   ? -10.861 23.590  19.455  1.0 47.85 2   A 1
ATOM 16   N N   . VAL A ? 3   ? -5.716  24.192  21.056  1.0 67.9  3   A 1
ATOM 17   C CA  . VAL A ? 3   ? -4.605  23.286  21.367  1.0 74.95 3   A 1
ATOM 18   C C   . VAL A ? 3   ? -5.199  21.895  21.556  1.0 77.71 3   A 1
ATOM 19   O O   . VAL A ? 3   ? -6.007  21.688  22.458  1.0 72.66 3   A 1
ATOM 20   C CB  . VAL A ? 3   ? -3.814  23.747  22.606  1.0 70.57 3   A 1
ATOM 21   C CG1 . VAL A ? 3   ? -2.659  22.792  22.907  1.0 63.22 3   A 1
ATOM 22   C CG2 . VAL A ? 3   ? -3.218  25.148  22.396  1.0 67.76 3   A 1
ATOM 23   N N   . GLN A ? 4   ? -4.827  20.962  20.681  1.0 80.29 4   A 1
ATOM 24   C CA  . GLN A ? 4   ? -5.246  19.572  20.810  1.0 83.98 4   A 1
ATOM 25   C C   . GLN A ? 4   ? -4.588  18.967  22.055  1.0 87.03 4   A 1
ATOM 26   O O   . GLN A ? 4   ? -3.376  19.084  22.241  1.0 84.65 4   A 1
ATOM 27   C CB  . GLN A ? 4   ? -4.891  18.817  19.518  1.0 81.22 4   A 1
ATOM 28   C CG  . GLN A ? 4   ? -5.388  17.362  19.510  1.0 77.63 4   A 1
ATOM 29   C CD  . GLN A ? 4   ? -5.153  16.674  18.166  1.0 74.14 4   A 1
ATOM 30   O OE1 . GLN A ? 4   ? -4.608  17.241  17.226  1.0 69.57 4   A 1
ATOM 31   N NE2 . GLN A ? 4   ? -5.566  15.436  18.016  1.0 64.65 4   A 1
ATOM 32   N N   . THR A ? 5   ? -5.380  18.325  22.904  1.0 82.61 5   A 1
ATOM 33   C CA  . THR A ? 5   ? -4.902  17.604  24.089  1.0 83.77 5   A 1
ATOM 34   C C   . THR A ? 5   ? -5.149  16.110  23.932  1.0 83.1  5   A 1
ATOM 35   O O   . THR A ? 5   ? -6.148  15.703  23.337  1.0 80.98 5   A 1
ATOM 36   C CB  . THR A ? 5   ? -5.550  18.117  25.384  1.0 80.73 5   A 1
ATOM 37   O OG1 . THR A ? 5   ? -6.957  18.120  25.267  1.0 73.41 5   A 1
ATOM 38   C CG2 . THR A ? 5   ? -5.117  19.546  25.709  1.0 72.28 5   A 1
ATOM 39   N N   . VAL A ? 6   ? -4.249  15.302  24.488  1.0 85.31 6   A 1
ATOM 40   C CA  . VAL A ? 6   ? -4.382  13.844  24.584  1.0 84.97 6   A 1
ATOM 41   C C   . VAL A ? 6   ? -4.307  13.427  26.052  1.0 86.27 6   A 1
ATOM 42   O O   . VAL A ? 6   ? -3.541  13.987  26.829  1.0 85.72 6   A 1
ATOM 43   C CB  . VAL A ? 6   ? -3.342  13.100  23.721  1.0 83.58 6   A 1
ATOM 44   C CG1 . VAL A ? 6   ? -3.599  13.338  22.230  1.0 80.85 6   A 1
ATOM 45   C CG2 . VAL A ? 6   ? -1.896  13.492  24.043  1.0 82.06 6   A 1
ATOM 46   N N   . ASP A ? 7   ? -5.120  12.457  26.437  1.0 86.6  7   A 1
ATOM 47   C CA  . ASP A ? 7   ? -5.247  11.971  27.819  1.0 87.85 7   A 1
ATOM 48   C C   . ASP A ? 7   ? -4.437  10.692  28.093  1.0 89.97 7   A 1
ATOM 49   O O   . ASP A ? 7   ? -4.340  10.233  29.231  1.0 84.85 7   A 1
ATOM 50   C CB  . ASP A ? 7   ? -6.738  11.765  28.127  1.0 82.77 7   A 1
ATOM 51   C CG  . ASP A ? 7   ? -7.433  10.721  27.233  1.0 78.41 7   A 1
ATOM 52   O OD1 . ASP A ? 7   ? -6.769  10.123  26.351  1.0 70.32 7   A 1
ATOM 53   O OD2 . ASP A ? 7   ? -8.655  10.536  27.425  1.0 72.48 7   A 1
ATOM 54   N N   . SER A ? 8   ? -3.849  10.109  27.056  1.0 88.61 8   A 1
ATOM 55   C CA  . SER A ? 8   ? -3.139  8.829   27.123  1.0 90.55 8   A 1
ATOM 56   C C   . SER A ? 8   ? -2.115  8.668   25.996  1.0 91.49 8   A 1
ATOM 57   O O   . SER A ? 8   ? -2.206  9.294   24.936  1.0 91.06 8   A 1
ATOM 58   C CB  . SER A ? 8   ? -4.155  7.678   27.074  1.0 89.65 8   A 1
ATOM 59   O OG  . SER A ? 8   ? -4.923  7.741   25.886  1.0 90.73 8   A 1
ATOM 60   N N   . LEU A ? 9   ? -1.151  7.749   26.204  1.0 90.63 9   A 1
ATOM 61   C CA  . LEU A ? 9   ? -0.214  7.345   25.147  1.0 91.63 9   A 1
ATOM 62   C C   . LEU A ? 9   ? -0.933  6.720   23.946  1.0 93.17 9   A 1
ATOM 63   O O   . LEU A ? 9   ? -0.501  6.907   22.816  1.0 92.72 9   A 1
ATOM 64   C CB  . LEU A ? 9   ? 0.812   6.337   25.704  1.0 91.01 9   A 1
ATOM 65   C CG  . LEU A ? 9   ? 1.805   6.916   26.725  1.0 89.46 9   A 1
ATOM 66   C CD1 . LEU A ? 9   ? 2.709   5.787   27.214  1.0 86.3  9   A 1
ATOM 67   C CD2 . LEU A ? 9   ? 2.688   8.013   26.126  1.0 87.8  9   A 1
ATOM 68   N N   . ASP A ? 10  ? -2.034  6.019   24.183  1.0 93.5  10  A 1
ATOM 69   C CA  . ASP A ? 10  ? -2.844  5.425   23.121  1.0 93.41 10  A 1
ATOM 70   C C   . ASP A ? 10  ? -3.489  6.499   22.239  1.0 94.04 10  A 1
ATOM 71   O O   . ASP A ? 10  ? -3.482  6.376   21.013  1.0 93.97 10  A 1
ATOM 72   C CB  . ASP A ? 10  ? -3.930  4.527   23.734  1.0 93.0  10  A 1
ATOM 73   C CG  . ASP A ? 10  ? -3.424  3.171   24.226  1.0 92.41 10  A 1
ATOM 74   O OD1 . ASP A ? 10  ? -2.189  2.984   24.326  1.0 88.98 10  A 1
ATOM 75   O OD2 . ASP A ? 10  ? -4.301  2.315   24.472  1.0 88.95 10  A 1
ATOM 76   N N   . ALA A ? 11  ? -4.008  7.577   22.833  1.0 93.96 11  A 1
ATOM 77   C CA  . ALA A ? 11  ? -4.551  8.705   22.080  1.0 93.77 11  A 1
ATOM 78   C C   . ALA A ? 11  ? -3.458  9.402   21.245  1.0 94.6  11  A 1
ATOM 79   O O   . ALA A ? 11  ? -3.656  9.652   20.056  1.0 94.59 11  A 1
ATOM 80   C CB  . ALA A ? 11  ? -5.235  9.664   23.058  1.0 93.55 11  A 1
ATOM 81   N N   . ALA A ? 12  ? -2.275  9.623   21.835  1.0 93.98 12  A 1
ATOM 82   C CA  . ALA A ? 12  ? -1.125  10.171  21.115  1.0 94.56 12  A 1
ATOM 83   C C   . ALA A ? 12  ? -0.649  9.244   19.981  1.0 95.09 12  A 1
ATOM 84   O O   . ALA A ? 12  ? -0.362  9.711   18.879  1.0 95.36 12  A 1
ATOM 85   C CB  . ALA A ? 12  ? -0.005  10.442  22.126  1.0 95.02 12  A 1
ATOM 86   N N   . MET A ? 13  ? -0.616  7.925   20.210  1.0 95.97 13  A 1
ATOM 87   C CA  . MET A ? 13  ? -0.235  6.944   19.184  1.0 96.02 13  A 1
ATOM 88   C C   . MET A ? 13  ? -1.242  6.897   18.027  1.0 95.96 13  A 1
ATOM 89   O O   . MET A ? 13  ? -0.833  6.787   16.878  1.0 95.97 13  A 1
ATOM 90   C CB  . MET A ? 13  ? -0.061  5.558   19.817  1.0 96.26 13  A 1
ATOM 91   C CG  . MET A ? 13  ? 0.466   4.516   18.816  1.0 95.76 13  A 1
ATOM 92   S SD  . MET A ? 13  ? 2.061   4.899   18.035  1.0 96.72 13  A 1
ATOM 93   C CE  . MET A ? 13  ? 3.169   4.665   19.450  1.0 94.41 13  A 1
ATOM 94   N N   . ARG A ? 14  ? -2.543  7.025   18.296  1.0 95.63 14  A 1
ATOM 95   C CA  . ARG A ? 14  ? -3.551  7.125   17.221  1.0 94.64 14  A 1
ATOM 96   C C   . ARG A ? 14  ? -3.316  8.347   16.340  1.0 94.51 14  A 1
ATOM 97   O O   . ARG A ? 14  ? -3.355  8.215   15.122  1.0 94.44 14  A 1
ATOM 98   C CB  . ARG A ? 14  ? -4.966  7.148   17.809  1.0 94.77 14  A 1
ATOM 99   C CG  . ARG A ? 14  ? -5.371  5.771   18.339  1.0 93.57 14  A 1
ATOM 100  C CD  . ARG A ? 14  ? -6.722  5.845   19.051  1.0 92.05 14  A 1
ATOM 101  N NE  . ARG A ? 14  ? -7.002  4.613   19.806  1.0 89.77 14  A 1
ATOM 102  C CZ  . ARG A ? 14  ? -7.333  3.429   19.312  1.0 87.27 14  A 1
ATOM 103  N NH1 . ARG A ? 14  ? -7.508  3.230   18.032  1.0 80.66 14  A 1
ATOM 104  N NH2 . ARG A ? 14  ? -7.484  2.414   20.109  1.0 84.09 14  A 1
ATOM 105  N N   . LEU A ? 15  ? -2.974  9.482   16.941  1.0 95.54 15  A 1
ATOM 106  C CA  . LEU A ? 15  ? -2.603  10.675  16.179  1.0 95.32 15  A 1
ATOM 107  C C   . LEU A ? 15  ? -1.303  10.459  15.380  1.0 95.89 15  A 1
ATOM 108  O O   . LEU A ? 15  ? -1.225  10.849  14.217  1.0 95.63 15  A 1
ATOM 109  C CB  . LEU A ? 15  ? -2.510  11.868  17.145  1.0 94.87 15  A 1
ATOM 110  C CG  . LEU A ? 15  ? -2.169  13.202  16.457  1.0 88.41 15  A 1
ATOM 111  C CD1 . LEU A ? 15  ? -3.211  13.615  15.421  1.0 83.71 15  A 1
ATOM 112  C CD2 . LEU A ? 15  ? -2.079  14.305  17.508  1.0 84.43 15  A 1
ATOM 113  N N   . ALA A ? 16  ? -0.292  9.783   15.947  1.0 95.19 16  A 1
ATOM 114  C CA  . ALA A ? 16  ? 0.920   9.417   15.205  1.0 95.54 16  A 1
ATOM 115  C C   . ALA A ? 16  ? 0.607   8.484   14.016  1.0 95.54 16  A 1
ATOM 116  O O   . ALA A ? 16  ? 1.149   8.655   12.925  1.0 95.86 16  A 1
ATOM 117  C CB  . ALA A ? 16  ? 1.932   8.793   16.175  1.0 96.33 16  A 1
ATOM 118  N N   . VAL A ? 17  ? -0.317  7.537   14.182  1.0 96.75 17  A 1
ATOM 119  C CA  . VAL A ? 17  ? -0.815  6.666   13.102  1.0 96.31 17  A 1
ATOM 120  C C   . VAL A ? 17  ? -1.503  7.472   11.996  1.0 95.76 17  A 1
ATOM 121  O O   . VAL A ? 17  ? -1.283  7.187   10.818  1.0 95.39 17  A 1
ATOM 122  C CB  . VAL A ? 17  ? -1.739  5.574   13.677  1.0 96.19 17  A 1
ATOM 123  C CG1 . VAL A ? 17  ? -2.551  4.829   12.613  1.0 95.03 17  A 1
ATOM 124  C CG2 . VAL A ? 17  ? -0.913  4.522   14.430  1.0 94.89 17  A 1
ATOM 125  N N   . GLU A ? 18  ? -2.288  8.491   12.345  1.0 95.87 18  A 1
ATOM 126  C CA  . GLU A ? 18  ? -2.874  9.405   11.351  1.0 95.03 18  A 1
ATOM 127  C C   . GLU A ? 18  ? -1.784  10.109  10.534  1.0 95.01 18  A 1
ATOM 128  O O   . GLU A ? 18  ? -1.860  10.117  9.305   1.0 94.2  18  A 1
ATOM 129  C CB  . GLU A ? 18  ? -3.782  10.441  12.026  1.0 94.56 18  A 1
ATOM 130  C CG  . GLU A ? 18  ? -5.076  9.829   12.586  1.0 91.06 18  A 1
ATOM 131  C CD  . GLU A ? 18  ? -5.886  10.807  13.450  1.0 88.86 18  A 1
ATOM 132  O OE1 . GLU A ? 18  ? -6.834  10.326  14.112  1.0 81.73 18  A 1
ATOM 133  O OE2 . GLU A ? 18  ? -5.574  12.022  13.448  1.0 82.68 18  A 1
ATOM 134  N N   . GLN A ? 19  ? -0.717  10.605  11.186  1.0 96.09 19  A 1
ATOM 135  C CA  . GLN A ? 19  ? 0.424   11.205  10.484  1.0 95.95 19  A 1
ATOM 136  C C   . GLN A ? 19  ? 1.117   10.200  9.549   1.0 96.25 19  A 1
ATOM 137  O O   . GLN A ? 19  ? 1.435   10.543  8.411   1.0 95.69 19  A 1
ATOM 138  C CB  . GLN A ? 19  ? 1.449   11.804  11.467  1.0 95.71 19  A 1
ATOM 139  C CG  . GLN A ? 19  ? 0.903   12.896  12.400  1.0 93.89 19  A 1
ATOM 140  C CD  . GLN A ? 19  ? 0.107   13.966  11.668  1.0 93.15 19  A 1
ATOM 141  O OE1 . GLN A ? 19  ? 0.621   14.709  10.855  1.0 86.02 19  A 1
ATOM 142  N NE2 . GLN A ? 19  ? -1.184  14.063  11.923  1.0 84.02 19  A 1
ATOM 143  N N   . SER A ? 20  ? 1.289   8.946   9.976   1.0 96.88 20  A 1
ATOM 144  C CA  . SER A ? 20  ? 1.857   7.879   9.133   1.0 96.72 20  A 1
ATOM 145  C C   . SER A ? 20  ? 1.041   7.653   7.857   1.0 96.55 20  A 1
ATOM 146  O O   . SER A ? 20  ? 1.605   7.465   6.781   1.0 95.46 20  A 1
ATOM 147  C CB  . SER A ? 20  ? 1.910   6.545   9.887   1.0 95.99 20  A 1
ATOM 148  O OG  . SER A ? 20  ? 2.569   6.635   11.125  1.0 85.96 20  A 1
ATOM 149  N N   . TYR A ? 21  ? -0.292  7.674   7.957   1.0 96.23 21  A 1
ATOM 150  C CA  . TYR A ? 21  ? -1.173  7.488   6.799   1.0 95.39 21  A 1
ATOM 151  C C   . TYR A ? 21  ? -1.081  8.628   5.783   1.0 95.26 21  A 1
ATOM 152  O O   . TYR A ? 21  ? -1.207  8.360   4.589   1.0 94.21 21  A 1
ATOM 153  C CB  . TYR A ? 21  ? -2.624  7.301   7.251   1.0 94.78 21  A 1
ATOM 154  C CG  . TYR A ? 21  ? -2.980  5.883   7.657   1.0 94.37 21  A 1
ATOM 155  C CD1 . TYR A ? 21  ? -2.924  4.847   6.705   1.0 92.1  21  A 1
ATOM 156  C CD2 . TYR A ? 21  ? -3.406  5.608   8.970   1.0 92.38 21  A 1
ATOM 157  C CE1 . TYR A ? 21  ? -3.289  3.536   7.064   1.0 91.46 21  A 1
ATOM 158  C CE2 . TYR A ? 21  ? -3.773  4.296   9.335   1.0 91.58 21  A 1
ATOM 159  C CZ  . TYR A ? 21  ? -3.718  3.260   8.380   1.0 92.24 21  A 1
ATOM 160  O OH  . TYR A ? 21  ? -4.082  2.000   8.727   1.0 90.43 21  A 1
ATOM 161  N N   . LEU A ? 22  ? -0.823  9.859   6.224   1.0 95.46 22  A 1
ATOM 162  C CA  . LEU A ? 22  ? -0.686  11.016  5.322   1.0 94.92 22  A 1
ATOM 163  C C   . LEU A ? 22  ? 0.484   10.875  4.342   1.0 95.0  22  A 1
ATOM 164  O O   . LEU A ? 22  ? 0.425   11.410  3.238   1.0 93.6  22  A 1
ATOM 165  C CB  . LEU A ? 22  ? -0.511  12.310  6.138   1.0 94.54 22  A 1
ATOM 166  C CG  . LEU A ? 22  ? -1.719  12.720  6.998   1.0 92.56 22  A 1
ATOM 167  C CD1 . LEU A ? 22  ? -1.377  13.980  7.789   1.0 89.98 22  A 1
ATOM 168  C CD2 . LEU A ? 22  ? -2.968  12.996  6.157   1.0 89.99 22  A 1
ATOM 169  N N   . VAL A ? 23  ? 1.539   10.141  4.733   1.0 95.54 23  A 1
ATOM 170  C CA  . VAL A ? 23  ? 2.758   9.976   3.922   1.0 95.62 23  A 1
ATOM 171  C C   . VAL A ? 23  ? 2.904   8.578   3.327   1.0 95.21 23  A 1
ATOM 172  O O   . VAL A ? 23  ? 3.899   8.279   2.664   1.0 94.24 23  A 1
ATOM 173  C CB  . VAL A ? 23  ? 4.004   10.405  4.708   1.0 95.99 23  A 1
ATOM 174  C CG1 . VAL A ? 23  ? 3.894   11.879  5.119   1.0 95.04 23  A 1
ATOM 175  C CG2 . VAL A ? 23  ? 4.252   9.542   5.949   1.0 94.58 23  A 1
ATOM 176  N N   . LYS A ? 24  ? 1.908   7.703   3.523   1.0 94.41 24  A 1
ATOM 177  C CA  . LYS A ? 24  ? 1.932   6.349   2.975   1.0 93.67 24  A 1
ATOM 178  C C   . LYS A ? 24  ? 2.058   6.390   1.450   1.0 93.19 24  A 1
ATOM 179  O O   . LYS A ? 24  ? 1.310   7.087   0.766   1.0 90.23 24  A 1
ATOM 180  C CB  . LYS A ? 24  ? 0.698   5.568   3.448   1.0 92.22 24  A 1
ATOM 181  C CG  . LYS A ? 24  ? 0.838   4.091   3.057   1.0 88.16 24  A 1
ATOM 182  C CD  . LYS A ? 24  ? -0.292  3.222   3.617   1.0 86.49 24  A 1
ATOM 183  C CE  . LYS A ? 24  ? -0.013  1.788   3.159   1.0 83.46 24  A 1
ATOM 184  N NZ  . LYS A ? 24  ? -0.969  0.800   3.717   1.0 77.41 24  A 1
ATOM 185  N N   . GLY A ? 25  ? 3.022   5.634   0.919   1.0 92.51 25  A 1
ATOM 186  C CA  . GLY A ? 25  ? 3.363   5.612   -0.503  1.0 91.49 25  A 1
ATOM 187  C C   . GLY A ? 25  ? 4.344   6.697   -0.956  1.0 91.9  25  A 1
ATOM 188  O O   . GLY A ? 25  ? 4.897   6.575   -2.041  1.0 89.17 25  A 1
ATOM 189  N N   . ALA A ? 26  ? 4.611   7.730   -0.148  1.0 92.23 26  A 1
ATOM 190  C CA  . ALA A ? 26  ? 5.492   8.838   -0.531  1.0 91.68 26  A 1
ATOM 191  C C   . ALA A ? 26  ? 6.931   8.723   0.014   1.0 92.45 26  A 1
ATOM 192  O O   . ALA A ? 26  ? 7.804   9.475   -0.409  1.0 89.87 26  A 1
ATOM 193  C CB  . ALA A ? 26  ? 4.824   10.139  -0.093  1.0 90.46 26  A 1
ATOM 194  N N   . THR A ? 27  ? 7.192   7.795   0.937   1.0 92.15 27  A 1
ATOM 195  C CA  . THR A ? 27  ? 8.444   7.748   1.717   1.0 91.92 27  A 1
ATOM 196  C C   . THR A ? 27  ? 9.445   6.686   1.271   1.0 90.55 27  A 1
ATOM 197  O O   . THR A ? 27  ? 10.576  6.684   1.751   1.0 88.04 27  A 1
ATOM 198  C CB  . THR A ? 27  ? 8.125   7.542   3.198   1.0 92.64 27  A 1
ATOM 199  O OG1 . THR A ? 27  ? 7.373   6.358   3.349   1.0 90.56 27  A 1
ATOM 200  C CG2 . THR A ? 27  ? 7.289   8.692   3.750   1.0 89.64 27  A 1
ATOM 201  N N   . TYR A ? 28  ? 9.064   5.776   0.356   1.0 89.42 28  A 1
ATOM 202  C CA  . TYR A ? 28  ? 9.926   4.660   -0.055  1.0 87.34 28  A 1
ATOM 203  C C   . TYR A ? 28  ? 11.350  5.128   -0.441  1.0 87.8  28  A 1
ATOM 204  O O   . TYR A ? 28  ? 11.489  6.103   -1.177  1.0 86.98 28  A 1
ATOM 205  C CB  . TYR A ? 28  ? 9.272   3.884   -1.206  1.0 84.95 28  A 1
ATOM 206  C CG  . TYR A ? 28  ? 10.125  2.720   -1.690  1.0 78.48 28  A 1
ATOM 207  C CD1 . TYR A ? 28  ? 11.018  2.899   -2.765  1.0 72.95 28  A 1
ATOM 208  C CD2 . TYR A ? 28  ? 10.093  1.489   -1.009  1.0 70.62 28  A 1
ATOM 209  C CE1 . TYR A ? 28  ? 11.891  1.864   -3.141  1.0 63.6  28  A 1
ATOM 210  C CE2 . TYR A ? 28  ? 10.966  0.448   -1.385  1.0 64.52 28  A 1
ATOM 211  C CZ  . TYR A ? 28  ? 11.872  0.639   -2.446  1.0 65.02 28  A 1
ATOM 212  O OH  . TYR A ? 28  ? 12.736  -0.347  -2.792  1.0 62.87 28  A 1
ATOM 213  N N   . PRO A ? 29  ? 12.423  4.434   -0.002  1.0 88.12 29  A 1
ATOM 214  C CA  . PRO A ? 29  ? 12.439  3.160   0.735   1.0 88.3  29  A 1
ATOM 215  C C   . PRO A ? 29  ? 12.229  3.281   2.256   1.0 90.38 29  A 1
ATOM 216  O O   . PRO A ? 29  ? 12.163  2.262   2.943   1.0 89.14 29  A 1
ATOM 217  C CB  . PRO A ? 29  ? 13.815  2.565   0.415   1.0 86.57 29  A 1
ATOM 218  C CG  . PRO A ? 29  ? 14.704  3.803   0.295   1.0 83.35 29  A 1
ATOM 219  C CD  . PRO A ? 29  ? 13.779  4.819   -0.369  1.0 84.89 29  A 1
ATOM 220  N N   . ASN A ? 30  ? 12.131  4.501   2.792   1.0 91.91 30  A 1
ATOM 221  C CA  . ASN A ? 30  ? 11.940  4.731   4.221   1.0 92.52 30  A 1
ATOM 222  C C   . ASN A ? 30  ? 10.516  4.324   4.659   1.0 93.69 30  A 1
ATOM 223  O O   . ASN A ? 30  ? 9.575   4.406   3.863   1.0 93.09 30  A 1
ATOM 224  C CB  . ASN A ? 30  ? 12.225  6.200   4.566   1.0 91.53 30  A 1
ATOM 225  C CG  . ASN A ? 30  ? 13.654  6.637   4.303   1.0 89.13 30  A 1
ATOM 226  O OD1 . ASN A ? 30  ? 14.580  5.851   4.178   1.0 82.6  30  A 1
ATOM 227  N ND2 . ASN A ? 30  ? 13.888  7.927   4.213   1.0 81.03 30  A 1
ATOM 228  N N   . PRO A ? 31  ? 10.334  3.915   5.938   1.0 94.19 31  A 1
ATOM 229  C CA  . PRO A ? 31  ? 9.006   3.648   6.483   1.0 94.94 31  A 1
ATOM 230  C C   . PRO A ? 31  ? 8.159   4.930   6.565   1.0 95.98 31  A 1
ATOM 231  O O   . PRO A ? 31  ? 8.695   5.994   6.896   1.0 95.87 31  A 1
ATOM 232  C CB  . PRO A ? 31  ? 9.245   3.052   7.872   1.0 94.45 31  A 1
ATOM 233  C CG  . PRO A ? 31  ? 10.616  3.604   8.274   1.0 93.42 31  A 1
ATOM 234  C CD  . PRO A ? 31  ? 11.354  3.718   6.948   1.0 94.26 31  A 1
ATOM 235  N N   . PRO A ? 32  ? 6.834   4.847   6.347   1.0 96.03 32  A 1
ATOM 236  C CA  . PRO A ? 32  ? 5.915   5.953   6.596   1.0 96.63 32  A 1
ATOM 237  C C   . PRO A ? 32  ? 5.666   6.109   8.107   1.0 97.4  32  A 1
ATOM 238  O O   . PRO A ? 32  ? 4.628   5.700   8.621   1.0 97.02 32  A 1
ATOM 239  C CB  . PRO A ? 32  ? 4.658   5.609   5.782   1.0 95.99 32  A 1
ATOM 240  C CG  . PRO A ? 32  ? 4.630   4.081   5.826   1.0 94.96 32  A 1
ATOM 241  C CD  . PRO A ? 32  ? 6.107   3.697   5.808   1.0 95.91 32  A 1
ATOM 242  N N   . VAL A ? 33  ? 6.641   6.650   8.839   1.0 97.2  33  A 1
ATOM 243  C CA  . VAL A ? 33  ? 6.554   6.857   10.295  1.0 97.63 33  A 1
ATOM 244  C C   . VAL A ? 33  ? 5.767   8.130   10.603  1.0 97.95 33  A 1
ATOM 245  O O   . VAL A ? 33  ? 5.870   9.122   9.883   1.0 97.68 33  A 1
ATOM 246  C CB  . VAL A ? 33  ? 7.952   6.866   10.946  1.0 97.29 33  A 1
ATOM 247  C CG1 . VAL A ? 33  ? 7.912   7.074   12.467  1.0 96.03 33  A 1
ATOM 248  C CG2 . VAL A ? 33  ? 8.670   5.539   10.697  1.0 95.85 33  A 1
ATOM 249  N N   . GLY A ? 34  ? 4.998   8.104   11.686  1.0 97.28 34  A 1
ATOM 250  C CA  . GLY A ? 34  ? 4.397   9.285   12.290  1.0 97.54 34  A 1
ATOM 251  C C   . GLY A ? 34  ? 4.881   9.472   13.722  1.0 98.01 34  A 1
ATOM 252  O O   . GLY A ? 34  ? 5.137   8.492   14.432  1.0 97.89 34  A 1
ATOM 253  N N   . ALA A ? 35  ? 5.000   10.719  14.144  1.0 97.29 35  A 1
ATOM 254  C CA  . ALA A ? 35  ? 5.446   11.107  15.473  1.0 97.42 35  A 1
ATOM 255  C C   . ALA A ? 35  ? 4.609   12.260  16.035  1.0 97.26 35  A 1
ATOM 256  O O   . ALA A ? 35  ? 4.168   13.148  15.306  1.0 96.83 35  A 1
ATOM 257  C CB  . ALA A ? 35  ? 6.934   11.469  15.423  1.0 97.37 35  A 1
ATOM 258  N N   . VAL A ? 36  ? 4.424   12.250  17.356  1.0 97.27 36  A 1
ATOM 259  C CA  . VAL A ? 36  ? 3.727   13.294  18.111  1.0 97.23 36  A 1
ATOM 260  C C   . VAL A ? 36  ? 4.544   13.643  19.350  1.0 97.61 36  A 1
ATOM 261  O O   . VAL A ? 36  ? 5.004   12.753  20.058  1.0 97.29 36  A 1
ATOM 262  C CB  . VAL A ? 36  ? 2.303   12.843  18.492  1.0 96.13 36  A 1
ATOM 263  C CG1 . VAL A ? 36  ? 1.561   13.921  19.289  1.0 91.75 36  A 1
ATOM 264  C CG2 . VAL A ? 36  ? 1.467   12.542  17.241  1.0 92.2  36  A 1
ATOM 265  N N   . ILE A ? 37  ? 4.701   14.937  19.628  1.0 96.62 37  A 1
ATOM 266  C CA  . ILE A ? 37  ? 5.323   15.451  20.850  1.0 96.82 37  A 1
ATOM 267  C C   . ILE A ? 37  ? 4.220   15.987  21.762  1.0 96.49 37  A 1
ATOM 268  O O   . ILE A ? 37  ? 3.429   16.834  21.346  1.0 96.24 37  A 1
ATOM 269  C CB  . ILE A ? 37  ? 6.395   16.516  20.540  1.0 97.31 37  A 1
ATOM 270  C CG1 . ILE A ? 37  ? 7.411   16.078  19.461  1.0 96.63 37  A 1
ATOM 271  C CG2 . ILE A ? 37  ? 7.130   16.920  21.829  1.0 97.17 37  A 1
ATOM 272  C CD1 . ILE A ? 37  ? 8.174   14.780  19.754  1.0 95.01 37  A 1
ATOM 273  N N   . VAL A ? 38  ? 4.175   15.483  22.996  1.0 96.36 38  A 1
ATOM 274  C CA  . VAL A ? 38  ? 3.170   15.825  24.009  1.0 96.37 38  A 1
ATOM 275  C C   . VAL A ? 38  ? 3.867   16.443  25.215  1.0 96.25 38  A 1
ATOM 276  O O   . VAL A ? 38  ? 4.760   15.821  25.788  1.0 95.6  38  A 1
ATOM 277  C CB  . VAL A ? 38  ? 2.348   14.589  24.416  1.0 95.93 38  A 1
ATOM 278  C CG1 . VAL A ? 38  ? 1.201   14.977  25.356  1.0 93.89 38  A 1
ATOM 279  C CG2 . VAL A ? 38  ? 1.730   13.885  23.197  1.0 94.18 38  A 1
ATOM 280  N N   . ASP A ? 39  ? 3.477   17.657  25.591  1.0 95.11 39  A 1
ATOM 281  C CA  . ASP A ? 39  ? 4.024   18.330  26.773  1.0 94.49 39  A 1
ATOM 282  C C   . ASP A ? 39  ? 3.538   17.670  28.087  1.0 94.51 39  A 1
ATOM 283  O O   . ASP A ? 39  ? 2.625   16.834  28.065  1.0 93.89 39  A 1
ATOM 284  C CB  . ASP A ? 39  ? 3.777   19.854  26.691  1.0 93.44 39  A 1
ATOM 285  C CG  . ASP A ? 39  ? 2.379   20.360  27.087  1.0 93.39 39  A 1
ATOM 286  O OD1 . ASP A ? 39  ? 1.515   19.551  27.481  1.0 89.88 39  A 1
ATOM 287  O OD2 . ASP A ? 39  ? 2.161   21.598  27.047  1.0 89.76 39  A 1
ATOM 288  N N   . PRO A ? 40  ? 4.126   18.021  29.254  1.0 94.71 40  A 1
ATOM 289  C CA  . PRO A ? 40  ? 3.712   17.447  30.539  1.0 93.38 40  A 1
ATOM 290  C C   . PRO A ? 40  ? 2.242   17.693  30.924  1.0 93.11 40  A 1
ATOM 291  O O   . PRO A ? 40  ? 1.705   16.968  31.760  1.0 91.0  40  A 1
ATOM 292  C CB  . PRO A ? 40  ? 4.657   18.069  31.576  1.0 92.36 40  A 1
ATOM 293  C CG  . PRO A ? 40  ? 5.909   18.399  30.773  1.0 91.64 40  A 1
ATOM 294  C CD  . PRO A ? 40  ? 5.326   18.832  29.434  1.0 94.29 40  A 1
ATOM 295  N N   . ASP A ? 41  ? 1.580   18.688  30.326  1.0 92.99 41  A 1
ATOM 296  C CA  . ASP A ? 41  ? 0.163   19.002  30.549  1.0 92.65 41  A 1
ATOM 297  C C   . ASP A ? 41  ? -0.776  18.224  29.599  1.0 93.45 41  A 1
ATOM 298  O O   . ASP A ? 41  ? -1.991  18.448  29.600  1.0 91.73 41  A 1
ATOM 299  C CB  . ASP A ? 41  ? -0.075  20.516  30.400  1.0 91.47 41  A 1
ATOM 300  C CG  . ASP A ? 41  ? 0.583   21.421  31.447  1.0 89.24 41  A 1
ATOM 301  O OD1 . ASP A ? 41  ? 0.780   20.984  32.598  1.0 84.95 41  A 1
ATOM 302  O OD2 . ASP A ? 41  ? 0.751   22.623  31.102  1.0 84.95 41  A 1
ATOM 303  N N   . GLY A ? 42  ? -0.233  17.338  28.760  1.0 92.27 42  A 1
ATOM 304  C CA  . GLY A ? 42  ? -0.991  16.553  27.782  1.0 92.78 42  A 1
ATOM 305  C C   . GLY A ? 42  ? -1.310  17.299  26.480  1.0 93.87 42  A 1
ATOM 306  O O   . GLY A ? 42  ? -2.113  16.809  25.683  1.0 92.26 42  A 1
ATOM 307  N N   . ARG A ? 43  ? -0.710  18.476  26.237  1.0 95.06 43  A 1
ATOM 308  C CA  . ARG A ? 43  ? -0.928  19.228  24.993  1.0 95.17 43  A 1
ATOM 309  C C   . ARG A ? 43  ? -0.052  18.682  23.877  1.0 95.7  43  A 1
ATOM 310  O O   . ARG A ? 43  ? 1.143   18.474  24.063  1.0 95.03 43  A 1
ATOM 311  C CB  . ARG A ? 43  ? -0.662  20.729  25.172  1.0 94.51 43  A 1
ATOM 312  C CG  . ARG A ? 43  ? -1.398  21.349  26.353  1.0 90.08 43  A 1
ATOM 313  C CD  . ARG A ? 43  ? -1.141  22.856  26.372  1.0 88.41 43  A 1
ATOM 314  N NE  . ARG A ? 43  ? -1.803  23.499  27.524  1.0 80.52 43  A 1
ATOM 315  C CZ  . ARG A ? 43  ? -1.213  23.836  28.659  1.0 74.72 43  A 1
ATOM 316  N NH1 . ARG A ? 43  ? 0.077   23.781  28.829  1.0 68.47 43  A 1
ATOM 317  N NH2 . ARG A ? 43  ? -1.927  24.217  29.670  1.0 64.36 43  A 1
ATOM 318  N N   . VAL A ? 44  ? -0.624  18.509  22.686  1.0 94.49 44  A 1
ATOM 319  C CA  . VAL A ? 44  ? 0.136   18.196  21.478  1.0 94.82 44  A 1
ATOM 320  C C   . VAL A ? 44  ? 0.870   19.460  21.030  1.0 94.96 44  A 1
ATOM 321  O O   . VAL A ? 44  ? 0.253   20.419  20.568  1.0 93.84 44  A 1
ATOM 322  C CB  . VAL A ? 44  ? -0.775  17.637  20.373  1.0 94.59 44  A 1
ATOM 323  C CG1 . VAL A ? 44  ? 0.027   17.331  19.106  1.0 93.2  44  A 1
ATOM 324  C CG2 . VAL A ? 44  ? -1.463  16.343  20.838  1.0 93.25 44  A 1
ATOM 325  N N   . VAL A ? 45  ? 2.193   19.464  21.183  1.0 96.04 45  A 1
ATOM 326  C CA  . VAL A ? 45  ? 3.063   20.610  20.868  1.0 95.72 45  A 1
ATOM 327  C C   . VAL A ? 45  ? 3.826   20.441  19.553  1.0 95.72 45  A 1
ATOM 328  O O   . VAL A ? 45  ? 4.341   21.415  19.005  1.0 95.13 45  A 1
ATOM 329  C CB  . VAL A ? 45  ? 4.017   20.924  22.035  1.0 95.49 45  A 1
ATOM 330  C CG1 . VAL A ? 45  ? 3.227   21.397  23.262  1.0 93.61 45  A 1
ATOM 331  C CG2 . VAL A ? 45  ? 4.900   19.735  22.434  1.0 93.34 45  A 1
ATOM 332  N N   . GLY A ? 46  ? 3.868   19.222  19.014  1.0 95.85 46  A 1
ATOM 333  C CA  . GLY A ? 46  ? 4.458   18.950  17.712  1.0 95.88 46  A 1
ATOM 334  C C   . GLY A ? 46  ? 3.905   17.679  17.080  1.0 96.43 46  A 1
ATOM 335  O O   . GLY A ? 46  ? 3.628   16.702  17.769  1.0 96.12 46  A 1
ATOM 336  N N   . VAL A ? 47  ? 3.765   17.695  15.758  1.0 96.45 47  A 1
ATOM 337  C CA  . VAL A ? 47  ? 3.404   16.522  14.953  1.0 96.42 47  A 1
ATOM 338  C C   . VAL A ? 47  ? 4.344   16.423  13.760  1.0 96.95 47  A 1
ATOM 339  O O   . VAL A ? 47  ? 4.812   17.447  13.247  1.0 96.23 47  A 1
ATOM 340  C CB  . VAL A ? 47  ? 1.931   16.530  14.498  1.0 94.52 47  A 1
ATOM 341  C CG1 . VAL A ? 47  ? 0.981   16.474  15.698  1.0 87.91 47  A 1
ATOM 342  C CG2 . VAL A ? 47  ? 1.567   17.741  13.639  1.0 86.62 47  A 1
ATOM 343  N N   . GLY A ? 48  ? 4.626   15.205  13.317  1.0 96.56 48  A 1
ATOM 344  C CA  . GLY A ? 48  ? 5.504   14.972  12.181  1.0 96.83 48  A 1
ATOM 345  C C   . GLY A ? 48  ? 5.238   13.632  11.509  1.0 97.46 48  A 1
ATOM 346  O O   . GLY A ? 48  ? 4.772   12.678  12.131  1.0 97.26 48  A 1
ATOM 347  N N   . ALA A ? 49  ? 5.567   13.576  10.228  1.0 97.35 49  A 1
ATOM 348  C CA  . ALA A ? 49  ? 5.573   12.367  9.425   1.0 97.42 49  A 1
ATOM 349  C C   . ALA A ? 49  ? 6.861   12.322  8.601   1.0 97.62 49  A 1
ATOM 350  O O   . ALA A ? 49  ? 7.445   13.367  8.313   1.0 96.93 49  A 1
ATOM 351  C CB  . ALA A ? 49  ? 4.319   12.352  8.552   1.0 96.71 49  A 1
ATOM 352  N N   . THR A ? 50  ? 7.312   11.119  8.233   1.0 97.48 50  A 1
ATOM 353  C CA  . THR A ? 50  ? 8.529   10.931  7.428   1.0 97.19 50  A 1
ATOM 354  C C   . THR A ? 50  ? 8.415   11.676  6.096   1.0 97.08 50  A 1
ATOM 355  O O   . THR A ? 50  ? 7.465   11.470  5.342   1.0 96.36 50  A 1
ATOM 356  C CB  . THR A ? 50  ? 8.781   9.441   7.170   1.0 96.45 50  A 1
ATOM 357  O OG1 . THR A ? 50  ? 8.911   8.748   8.388   1.0 93.38 50  A 1
ATOM 358  C CG2 . THR A ? 50  ? 10.060  9.163   6.386   1.0 92.98 50  A 1
ATOM 359  N N   . GLU A ? 51  ? 9.403   12.511  5.790   1.0 96.59 51  A 1
ATOM 360  C CA  . GLU A ? 51  ? 9.500   13.202  4.503   1.0 96.22 51  A 1
ATOM 361  C C   . GLU A ? 51  ? 9.932   12.241  3.370   1.0 95.59 51  A 1
ATOM 362  O O   . GLU A ? 51  ? 10.429  11.137  3.632   1.0 94.47 51  A 1
ATOM 363  C CB  . GLU A ? 51  ? 10.443  14.405  4.645   1.0 96.1  51  A 1
ATOM 364  C CG  . GLU A ? 51  ? 9.848   15.526  5.523   1.0 94.86 51  A 1
ATOM 365  C CD  . GLU A ? 51  ? 10.744  16.776  5.610   1.0 94.24 51  A 1
ATOM 366  O OE1 . GLU A ? 51  ? 10.201  17.862  5.929   1.0 88.0  51  A 1
ATOM 367  O OE2 . GLU A ? 51  ? 11.967  16.666  5.363   1.0 88.7  51  A 1
ATOM 368  N N   . PRO A ? 52  ? 9.770   12.616  2.085   1.0 95.18 52  A 1
ATOM 369  C CA  . PRO A ? 52  ? 10.269  11.832  0.960   1.0 94.27 52  A 1
ATOM 370  C C   . PRO A ? 52  ? 11.757  11.473  1.092   1.0 94.58 52  A 1
ATOM 371  O O   . PRO A ? 52  ? 12.523  12.149  1.776   1.0 93.11 52  A 1
ATOM 372  C CB  . PRO A ? 52  ? 9.997   12.678  -0.286  1.0 92.68 52  A 1
ATOM 373  C CG  . PRO A ? 52  ? 8.785   13.502  0.122   1.0 91.17 52  A 1
ATOM 374  C CD  . PRO A ? 52  ? 9.041   13.776  1.603   1.0 93.49 52  A 1
ATOM 375  N N   . ALA A ? 53  ? 12.186  10.409  0.403   1.0 91.93 53  A 1
ATOM 376  C CA  . ALA A ? 53  ? 13.519  9.830   0.554   1.0 90.68 53  A 1
ATOM 377  C C   . ALA A ? 53  ? 14.665  10.863  0.478   1.0 91.24 53  A 1
ATOM 378  O O   . ALA A ? 53  ? 14.922  11.463  -0.568  1.0 87.95 53  A 1
ATOM 379  C CB  . ALA A ? 53  ? 13.694  8.734   -0.500  1.0 87.82 53  A 1
ATOM 380  N N   . GLY A ? 54  ? 15.417  10.985  1.581   1.0 90.86 54  A 1
ATOM 381  C CA  . GLY A ? 54  ? 16.472  11.982  1.763   1.0 91.37 54  A 1
ATOM 382  C C   . GLY A ? 54  ? 16.072  13.178  2.630   1.0 93.33 54  A 1
ATOM 383  O O   . GLY A ? 54  ? 16.968  13.916  3.039   1.0 91.56 54  A 1
ATOM 384  N N   . GLY A ? 55  ? 14.785  13.338  2.933   1.0 93.76 55  A 1
ATOM 385  C CA  . GLY A ? 55  ? 14.267  14.295  3.900   1.0 94.45 55  A 1
ATOM 386  C C   . GLY A ? 55  ? 14.286  13.769  5.340   1.0 95.43 55  A 1
ATOM 387  O O   . GLY A ? 55  ? 14.776  12.673  5.623   1.0 94.65 55  A 1
ATOM 388  N N   . ASP A ? 56  ? 13.750  14.575  6.249   1.0 95.22 56  A 1
ATOM 389  C CA  . ASP A ? 56  ? 13.740  14.287  7.675   1.0 95.68 56  A 1
ATOM 390  C C   . ASP A ? 56  ? 12.758  13.167  8.046   1.0 96.16 56  A 1
ATOM 391  O O   . ASP A ? 56  ? 11.720  12.951  7.416   1.0 95.51 56  A 1
ATOM 392  C CB  . ASP A ? 56  ? 13.456  15.568  8.466   1.0 95.13 56  A 1
ATOM 393  C CG  . ASP A ? 56  ? 14.643  16.536  8.424   1.0 94.04 56  A 1
ATOM 394  O OD1 . ASP A ? 56  ? 15.791  16.075  8.627   1.0 90.36 56  A 1
ATOM 395  O OD2 . ASP A ? 56  ? 14.408  17.746  8.236   1.0 90.1  56  A 1
ATOM 396  N N   . HIS A ? 57  ? 13.106  12.444  9.119   1.0 96.55 57  A 1
ATOM 397  C CA  . HIS A ? 57  ? 12.195  11.457  9.692   1.0 96.97 57  A 1
ATOM 398  C C   . HIS A ? 57  ? 11.129  12.144  10.563  1.0 97.67 57  A 1
ATOM 399  O O   . HIS A ? 57  ? 11.282  13.287  10.987  1.0 97.17 57  A 1
ATOM 400  C CB  . HIS A ? 57  ? 12.988  10.419  10.488  1.0 96.18 57  A 1
ATOM 401  C CG  . HIS A ? 57  ? 13.948  9.552   9.711   1.0 95.43 57  A 1
ATOM 402  N ND1 . HIS A ? 57  ? 14.671  8.514   10.276  1.0 88.12 57  A 1
ATOM 403  C CD2 . HIS A ? 57  ? 14.285  9.597   8.387   1.0 88.52 57  A 1
ATOM 404  C CE1 . HIS A ? 57  ? 15.425  7.967   9.310   1.0 89.41 57  A 1
ATOM 405  N NE2 . HIS A ? 57  ? 15.221  8.588   8.144   1.0 90.66 57  A 1
ATOM 406  N N   . ALA A ? 58  ? 10.058  11.394  10.867  1.0 96.95 58  A 1
ATOM 407  C CA  . ALA A ? 58  ? 8.896   11.904  11.591  1.0 97.52 58  A 1
ATOM 408  C C   . ALA A ? 58  ? 9.244   12.589  12.920  1.0 97.97 58  A 1
ATOM 409  O O   . ALA A ? 58  ? 8.678   13.631  13.253  1.0 97.83 58  A 1
ATOM 410  C CB  . ALA A ? 58  ? 7.960   10.721  11.837  1.0 97.3  58  A 1
ATOM 411  N N   . GLU A ? 59  ? 10.196  12.031  13.675  1.0 97.79 59  A 1
ATOM 412  C CA  . GLU A ? 59  ? 10.651  12.557  14.957  1.0 97.97 59  A 1
ATOM 413  C C   . GLU A ? 59  ? 11.273  13.945  14.798  1.0 98.33 59  A 1
ATOM 414  O O   . GLU A ? 59  ? 10.941  14.859  15.552  1.0 98.06 59  A 1
ATOM 415  C CB  . GLU A ? 59  ? 11.680  11.610  15.601  1.0 97.37 59  A 1
ATOM 416  C CG  . GLU A ? 59  ? 11.200  10.154  15.763  1.0 95.51 59  A 1
ATOM 417  C CD  . GLU A ? 59  ? 11.649  9.245   14.609  1.0 96.08 59  A 1
ATOM 418  O OE1 . GLU A ? 59  ? 12.268  8.202   14.903  1.0 91.57 59  A 1
ATOM 419  O OE2 . GLU A ? 59  ? 11.436  9.614   13.432  1.0 93.02 59  A 1
ATOM 420  N N   . VAL A ? 60  ? 12.127  14.128  13.799  1.0 97.7  60  A 1
ATOM 421  C CA  . VAL A ? 60  ? 12.800  15.405  13.533  1.0 97.69 60  A 1
ATOM 422  C C   . VAL A ? 60  ? 11.781  16.470  13.127  1.0 97.93 60  A 1
ATOM 423  O O   . VAL A ? 60  ? 11.829  17.596  13.628  1.0 97.69 60  A 1
ATOM 424  C CB  . VAL A ? 60  ? 13.891  15.239  12.456  1.0 97.07 60  A 1
ATOM 425  C CG1 . VAL A ? 60  ? 14.598  16.567  12.148  1.0 95.43 60  A 1
ATOM 426  C CG2 . VAL A ? 60  ? 14.955  14.230  12.904  1.0 95.66 60  A 1
ATOM 427  N N   . VAL A ? 61  ? 10.816  16.103  12.272  1.0 97.63 61  A 1
ATOM 428  C CA  . VAL A ? 61  ? 9.722   16.998  11.856  1.0 97.59 61  A 1
ATOM 429  C C   . VAL A ? 61  ? 8.861   17.407  13.060  1.0 97.69 61  A 1
ATOM 430  O O   . VAL A ? 61  ? 8.588   18.595  13.257  1.0 97.43 61  A 1
ATOM 431  C CB  . VAL A ? 61  ? 8.865   16.340  10.752  1.0 97.37 61  A 1
ATOM 432  C CG1 . VAL A ? 61  ? 7.718   17.255  10.301  1.0 96.34 61  A 1
ATOM 433  C CG2 . VAL A ? 61  ? 9.702   16.012  9.507   1.0 96.34 61  A 1
ATOM 434  N N   . ALA A ? 62  ? 8.490   16.447  13.915  1.0 97.26 62  A 1
ATOM 435  C CA  . ALA A ? 62  ? 7.689   16.703  15.111  1.0 97.31 62  A 1
ATOM 436  C C   . ALA A ? 62  ? 8.434   17.579  16.138  1.0 97.39 62  A 1
ATOM 437  O O   . ALA A ? 62  ? 7.853   18.519  16.688  1.0 97.35 62  A 1
ATOM 438  C CB  . ALA A ? 62  ? 7.268   15.357  15.709  1.0 97.43 62  A 1
ATOM 439  N N   . LEU A ? 63  ? 9.726   17.323  16.360  1.0 97.47 63  A 1
ATOM 440  C CA  . LEU A ? 63  ? 10.572  18.125  17.248  1.0 97.45 63  A 1
ATOM 441  C C   . LEU A ? 63  ? 10.759  19.555  16.728  1.0 97.22 63  A 1
ATOM 442  O O   . LEU A ? 63  ? 10.693  20.499  17.513  1.0 96.87 63  A 1
ATOM 443  C CB  . LEU A ? 63  ? 11.935  17.440  17.414  1.0 97.59 63  A 1
ATOM 444  C CG  . LEU A ? 63  ? 11.906  16.171  18.278  1.0 97.31 63  A 1
ATOM 445  C CD1 . LEU A ? 63  ? 13.267  15.481  18.177  1.0 96.37 63  A 1
ATOM 446  C CD2 . LEU A ? 63  ? 11.624  16.477  19.749  1.0 96.54 63  A 1
ATOM 447  N N   . ARG A ? 64  ? 10.930  19.728  15.413  1.0 97.69 64  A 1
ATOM 448  C CA  . ARG A ? 64  ? 10.983  21.057  14.792  1.0 96.88 64  A 1
ATOM 449  C C   . ARG A ? 64  ? 9.687   21.840  15.026  1.0 96.65 64  A 1
ATOM 450  O O   . ARG A ? 64  ? 9.747   23.028  15.329  1.0 95.82 64  A 1
ATOM 451  C CB  . ARG A ? 64  ? 11.281  20.899  13.294  1.0 96.04 64  A 1
ATOM 452  C CG  . ARG A ? 64  ? 11.492  22.253  12.590  1.0 88.01 64  A 1
ATOM 453  C CD  . ARG A ? 64  ? 11.621  22.072  11.074  1.0 87.3  64  A 1
ATOM 454  N NE  . ARG A ? 64  ? 12.793  21.262  10.722  1.0 80.01 64  A 1
ATOM 455  C CZ  . ARG A ? 64  ? 12.992  20.572  9.615   1.0 76.11 64  A 1
ATOM 456  N NH1 . ARG A ? 64  ? 12.174  20.573  8.604   1.0 67.42 64  A 1
ATOM 457  N NH2 . ARG A ? 64  ? 14.048  19.846  9.512   1.0 67.11 64  A 1
ATOM 458  N N   . SER A ? 65  ? 8.542   21.172  14.907  1.0 96.02 65  A 1
ATOM 459  C CA  . SER A ? 65  ? 7.226   21.761  15.186  1.0 95.01 65  A 1
ATOM 460  C C   . SER A ? 65  ? 7.064   22.142  16.664  1.0 95.47 65  A 1
ATOM 461  O O   . SER A ? 65  ? 6.557   23.220  16.960  1.0 94.32 65  A 1
ATOM 462  C CB  . SER A ? 65  ? 6.130   20.781  14.752  1.0 93.3  65  A 1
ATOM 463  O OG  . SER A ? 65  ? 4.848   21.358  14.886  1.0 82.79 65  A 1
ATOM 464  N N   . ALA A ? 66  ? 7.541   21.306  17.590  1.0 95.09 66  A 1
ATOM 465  C CA  . ALA A ? 66  ? 7.474   21.549  19.035  1.0 95.58 66  A 1
ATOM 466  C C   . ALA A ? 66  ? 8.435   22.656  19.511  1.0 95.87 66  A 1
ATOM 467  O O   . ALA A ? 66  ? 8.148   23.371  20.478  1.0 94.97 66  A 1
ATOM 468  C CB  . ALA A ? 66  ? 7.772   20.223  19.747  1.0 95.96 66  A 1
ATOM 469  N N   . GLY A ? 67  ? 9.589   22.809  18.861  1.0 95.93 67  A 1
ATOM 470  C CA  . GLY A ? 67  ? 10.610  23.778  19.260  1.0 96.0  67  A 1
ATOM 471  C C   . GLY A ? 67  ? 11.057  23.580  20.717  1.0 96.79 67  A 1
ATOM 472  O O   . GLY A ? 67  ? 11.307  22.466  21.163  1.0 95.68 67  A 1
ATOM 473  N N   . VAL A ? 68  ? 11.142  24.674  21.478  1.0 96.41 68  A 1
ATOM 474  C CA  . VAL A ? 68  ? 11.595  24.654  22.884  1.0 96.63 68  A 1
ATOM 475  C C   . VAL A ? 68  ? 10.656  23.891  23.827  1.0 97.09 68  A 1
ATOM 476  O O   . VAL A ? 68  ? 11.092  23.465  24.891  1.0 95.94 68  A 1
ATOM 477  C CB  . VAL A ? 68  ? 11.829  26.079  23.425  1.0 95.92 68  A 1
ATOM 478  C CG1 . VAL A ? 68  ? 12.924  26.796  22.618  1.0 91.3  68  A 1
ATOM 479  C CG2 . VAL A ? 68  ? 10.558  26.946  23.416  1.0 89.79 68  A 1
ATOM 480  N N   . THR A ? 69  ? 9.392   23.683  23.440  1.0 95.94 69  A 1
ATOM 481  C CA  . THR A ? 69  ? 8.406   22.952  24.256  1.0 95.94 69  A 1
ATOM 482  C C   . THR A ? 69  ? 8.615   21.432  24.238  1.0 96.66 69  A 1
ATOM 483  O O   . THR A ? 69  ? 7.961   20.724  24.994  1.0 95.84 69  A 1
ATOM 484  C CB  . THR A ? 69  ? 6.958   23.292  23.862  1.0 94.88 69  A 1
ATOM 485  O OG1 . THR A ? 69  ? 6.666   22.869  22.558  1.0 87.66 69  A 1
ATOM 486  C CG2 . THR A ? 69  ? 6.663   24.795  23.908  1.0 84.12 69  A 1
ATOM 487  N N   . ALA A ? 70  ? 9.561   20.929  23.433  1.0 95.42 70  A 1
ATOM 488  C CA  . ALA A ? 70  ? 9.959   19.525  23.448  1.0 96.18 70  A 1
ATOM 489  C C   . ALA A ? 70  ? 10.731  19.116  24.720  1.0 96.82 70  A 1
ATOM 490  O O   . ALA A ? 70  ? 10.786  17.934  25.052  1.0 96.47 70  A 1
ATOM 491  C CB  . ALA A ? 70  ? 10.799  19.250  22.191  1.0 95.92 70  A 1
ATOM 492  N N   . ALA A ? 71  ? 11.348  20.065  25.438  1.0 96.9  71  A 1
ATOM 493  C CA  . ALA A ? 71  ? 12.105  19.763  26.652  1.0 96.85 71  A 1
ATOM 494  C C   . ALA A ? 71  ? 11.163  19.282  27.774  1.0 96.67 71  A 1
ATOM 495  O O   . ALA A ? 71  ? 10.219  19.979  28.138  1.0 95.35 71  A 1
ATOM 496  C CB  . ALA A ? 71  ? 12.920  20.995  27.062  1.0 96.46 71  A 1
ATOM 497  N N   . GLY A ? 72  ? 11.433  18.087  28.321  1.0 96.46 72  A 1
ATOM 498  C CA  . GLY A ? 72  ? 10.575  17.416  29.308  1.0 96.54 72  A 1
ATOM 499  C C   . GLY A ? 72  ? 9.302   16.777  28.728  1.0 97.14 72  A 1
ATOM 500  O O   . GLY A ? 72  ? 8.488   16.250  29.482  1.0 95.98 72  A 1
ATOM 501  N N   . ALA A ? 73  ? 9.107   16.823  27.411  1.0 96.21 73  A 1
ATOM 502  C CA  . ALA A ? 73  ? 7.948   16.256  26.734  1.0 96.6  73  A 1
ATOM 503  C C   . ALA A ? 73  ? 8.081   14.737  26.501  1.0 97.26 73  A 1
ATOM 504  O O   . ALA A ? 73  ? 9.150   14.135  26.647  1.0 97.0  73  A 1
ATOM 505  C CB  . ALA A ? 73  ? 7.732   17.024  25.421  1.0 96.07 73  A 1
ATOM 506  N N   . ILE A ? 74  ? 6.977   14.124  26.079  1.0 96.78 74  A 1
ATOM 507  C CA  . ILE A ? 74  ? 6.894   12.733  25.631  1.0 97.0  74  A 1
ATOM 508  C C   . ILE A ? 74  ? 6.877   12.709  24.099  1.0 97.33 74  A 1
ATOM 509  O O   . ILE A ? 74  ? 5.996   13.304  23.481  1.0 97.11 74  A 1
ATOM 510  C CB  . ILE A ? 74  ? 5.656   12.019  26.223  1.0 96.5  74  A 1
ATOM 511  C CG1 . ILE A ? 74  ? 5.576   12.203  27.760  1.0 94.17 74  A 1
ATOM 512  C CG2 . ILE A ? 74  ? 5.694   10.529  25.830  1.0 94.88 74  A 1
ATOM 513  C CD1 . ILE A ? 74  ? 4.351   11.558  28.415  1.0 90.9  74  A 1
ATOM 514  N N   . ALA A ? 75  ? 7.812   11.979  23.483  1.0 97.09 75  A 1
ATOM 515  C CA  . ALA A ? 75  ? 7.761   11.662  22.061  1.0 97.38 75  A 1
ATOM 516  C C   . ALA A ? 75  ? 7.048   10.317  21.853  1.0 97.46 75  A 1
ATOM 517  O O   . ALA A ? 75  ? 7.484   9.293   22.378  1.0 97.24 75  A 1
ATOM 518  C CB  . ALA A ? 75  ? 9.182   11.669  21.486  1.0 97.49 75  A 1
ATOM 519  N N   . VAL A ? 76  ? 5.966   10.307  21.076  1.0 97.6  76  A 1
ATOM 520  C CA  . VAL A ? 76  ? 5.200   9.103   20.719  1.0 97.61 76  A 1
ATOM 521  C C   . VAL A ? 76  ? 5.380   8.821   19.232  1.0 97.64 76  A 1
ATOM 522  O O   . VAL A ? 76  ? 5.045   9.663   18.406  1.0 97.34 76  A 1
ATOM 523  C CB  . VAL A ? 76  ? 3.716   9.247   21.100  1.0 97.3  76  A 1
ATOM 524  C CG1 . VAL A ? 76  ? 2.967   7.937   20.832  1.0 96.13 76  A 1
ATOM 525  C CG2 . VAL A ? 76  ? 3.552   9.586   22.590  1.0 96.13 76  A 1
ATOM 526  N N   . VAL A ? 77  ? 5.918   7.645   18.881  1.0 97.88 77  A 1
ATOM 527  C CA  . VAL A ? 77  ? 6.387   7.328   17.521  1.0 97.94 77  A 1
ATOM 528  C C   . VAL A ? 77  ? 5.884   5.955   17.070  1.0 98.07 77  A 1
ATOM 529  O O   . VAL A ? 77  ? 5.864   5.001   17.844  1.0 97.53 77  A 1
ATOM 530  C CB  . VAL A ? 77  ? 7.930   7.400   17.428  1.0 97.14 77  A 1
ATOM 531  C CG1 . VAL A ? 77  ? 8.378   7.449   15.963  1.0 91.56 77  A 1
ATOM 532  C CG2 . VAL A ? 77  ? 8.515   8.644   18.116  1.0 91.53 77  A 1
ATOM 533  N N   . THR A ? 78  ? 5.490   5.816   15.800  1.0 97.94 78  A 1
ATOM 534  C CA  . THR A ? 78  ? 4.968   4.535   15.284  1.0 97.9  78  A 1
ATOM 535  C C   . THR A ? 78  ? 6.040   3.454   15.093  1.0 97.82 78  A 1
ATOM 536  O O   . THR A ? 78  ? 5.710   2.272   15.091  1.0 97.35 78  A 1
ATOM 537  C CB  . THR A ? 78  ? 4.187   4.721   13.975  1.0 97.63 78  A 1
ATOM 538  O OG1 . THR A ? 78  ? 4.959   5.410   13.023  1.0 96.07 78  A 1
ATOM 539  C CG2 . THR A ? 78  ? 2.904   5.514   14.199  1.0 94.72 78  A 1
ATOM 540  N N   . LEU A ? 79  ? 7.321   3.827   14.979  1.0 97.58 79  A 1
ATOM 541  C CA  . LEU A ? 79  ? 8.460   2.907   14.862  1.0 97.46 79  A 1
ATOM 542  C C   . LEU A ? 79  ? 9.566   3.310   15.848  1.0 97.67 79  A 1
ATOM 543  O O   . LEU A ? 79  ? 9.662   4.471   16.225  1.0 97.18 79  A 1
ATOM 544  C CB  . LEU A ? 79  ? 8.940   2.928   13.394  1.0 96.9  79  A 1
ATOM 545  C CG  . LEU A ? 79  ? 10.002  1.884   13.016  1.0 95.75 79  A 1
ATOM 546  C CD1 . LEU A ? 79  ? 9.466   0.457   13.081  1.0 93.63 79  A 1
ATOM 547  C CD2 . LEU A ? 79  ? 10.465  2.123   11.578  1.0 93.54 79  A 1
ATOM 548  N N   . GLU A ? 80  ? 10.413  2.365   16.272  1.0 97.35 80  A 1
ATOM 549  C CA  . GLU A ? 80  ? 11.595  2.656   17.099  1.0 97.14 80  A 1
ATOM 550  C C   . GLU A ? 80  ? 12.467  3.747   16.443  1.0 97.2  80  A 1
ATOM 551  O O   . GLU A ? 80  ? 12.831  3.606   15.275  1.0 96.5  80  A 1
ATOM 552  C CB  . GLU A ? 80  ? 12.402  1.366   17.311  1.0 96.36 80  A 1
ATOM 553  C CG  . GLU A ? 80  ? 13.647  1.586   18.187  1.0 95.28 80  A 1
ATOM 554  C CD  . GLU A ? 80  ? 14.518  0.333   18.366  1.0 95.93 80  A 1
ATOM 555  O OE1 . GLU A ? 80  ? 15.418  0.379   19.238  1.0 92.85 80  A 1
ATOM 556  O OE2 . GLU A ? 80  ? 14.348  -0.661  17.624  1.0 93.77 80  A 1
ATOM 557  N N   . PRO A ? 81  ? 12.844  4.816   17.170  1.0 97.27 81  A 1
ATOM 558  C CA  . PRO A ? 81  ? 13.721  5.855   16.634  1.0 97.02 81  A 1
ATOM 559  C C   . PRO A ? 81  ? 15.070  5.300   16.162  1.0 96.56 81  A 1
ATOM 560  O O   . PRO A ? 81  ? 15.741  4.563   16.888  1.0 95.49 81  A 1
ATOM 561  C CB  . PRO A ? 81  ? 13.895  6.879   17.753  1.0 96.92 81  A 1
ATOM 562  C CG  . PRO A ? 81  ? 12.607  6.721   18.561  1.0 96.2  81  A 1
ATOM 563  C CD  . PRO A ? 81  ? 12.333  5.220   18.468  1.0 97.51 81  A 1
ATOM 564  N N   . CYS A ? 82  ? 15.495  5.677   14.960  1.0 95.55 82  A 1
ATOM 565  C CA  . CYS A ? 82  ? 16.703  5.118   14.355  1.0 94.99 82  A 1
ATOM 566  C C   . CYS A ? 82  ? 17.996  5.563   15.068  1.0 95.53 82  A 1
ATOM 567  O O   . CYS A ? 82  ? 18.126  6.701   15.541  1.0 94.76 82  A 1
ATOM 568  C CB  . CYS A ? 82  ? 16.715  5.401   12.845  1.0 92.87 82  A 1
ATOM 569  S SG  . CYS A ? 82  ? 17.025  7.154   12.491  1.0 90.44 82  A 1
ATOM 570  N N   . ASN A ? 83  ? 18.995  4.657   15.098  1.0 94.08 83  A 1
ATOM 571  C CA  . ASN A ? 83  ? 20.288  4.877   15.756  1.0 92.75 83  A 1
ATOM 572  C C   . ASN A ? 83  ? 21.498  4.761   14.806  1.0 91.43 83  A 1
ATOM 573  O O   . ASN A ? 83  ? 22.625  4.528   15.243  1.0 86.82 83  A 1
ATOM 574  C CB  . ASN A ? 83  ? 20.374  3.940   16.971  1.0 91.14 83  A 1
ATOM 575  C CG  . ASN A ? 83  ? 21.553  4.258   17.864  1.0 89.48 83  A 1
ATOM 576  O OD1 . ASN A ? 83  ? 21.952  5.404   18.055  1.0 83.72 83  A 1
ATOM 577  N ND2 . ASN A ? 83  ? 22.151  3.254   18.458  1.0 83.33 83  A 1
ATOM 578  N N   . HIS A ? 84  ? 21.300  4.919   13.501  1.0 93.1  84  A 1
ATOM 579  C CA  . HIS A ? 84  ? 22.361  4.844   12.500  1.0 91.94 84  A 1
ATOM 580  C C   . HIS A ? 84  ? 22.466  6.143   11.691  1.0 93.09 84  A 1
ATOM 581  O O   . HIS A ? 84  ? 21.488  6.865   11.517  1.0 91.0  84  A 1
ATOM 582  C CB  . HIS A ? 84  ? 22.146  3.626   11.590  1.0 88.99 84  A 1
ATOM 583  C CG  . HIS A ? 84  ? 21.022  3.799   10.603  1.0 83.73 84  A 1
ATOM 584  N ND1 . HIS A ? 84  ? 19.676  3.752   10.877  1.0 73.72 84  A 1
ATOM 585  C CD2 . HIS A ? 84  ? 21.147  4.085   9.267   1.0 73.14 84  A 1
ATOM 586  C CE1 . HIS A ? 84  ? 19.007  4.000   9.734   1.0 71.24 84  A 1
ATOM 587  N NE2 . HIS A ? 84  ? 19.861  4.209   8.728   1.0 72.95 84  A 1
ATOM 588  N N   . TYR A ? 85  ? 23.660  6.407   11.169  1.0 91.42 85  A 1
ATOM 589  C CA  . TYR A ? 85  ? 23.871  7.484   10.204  1.0 90.85 85  A 1
ATOM 590  C C   . TYR A ? 85  ? 23.519  6.979   8.801   1.0 89.63 85  A 1
ATOM 591  O O   . TYR A ? 85  ? 24.210  6.126   8.244   1.0 83.39 85  A 1
ATOM 592  C CB  . TYR A ? 85  ? 25.310  8.003   10.285  1.0 89.74 85  A 1
ATOM 593  C CG  . TYR A ? 85  ? 25.568  8.886   11.494  1.0 88.74 85  A 1
ATOM 594  C CD1 . TYR A ? 85  ? 25.403  10.279  11.386  1.0 84.07 85  A 1
ATOM 595  C CD2 . TYR A ? 85  ? 25.965  8.318   12.720  1.0 84.73 85  A 1
ATOM 596  C CE1 . TYR A ? 85  ? 25.633  11.108  12.501  1.0 83.59 85  A 1
ATOM 597  C CE2 . TYR A ? 85  ? 26.191  9.143   13.841  1.0 83.21 85  A 1
ATOM 598  C CZ  . TYR A ? 85  ? 26.026  10.539  13.730  1.0 85.73 85  A 1
ATOM 599  O OH  . TYR A ? 85  ? 26.238  11.334  14.813  1.0 82.35 85  A 1
ATOM 600  N N   . GLY A ? 86  ? 22.427  7.499   8.242   1.0 88.97 86  A 1
ATOM 601  C CA  . GLY A ? 86  ? 22.027  7.293   6.855   1.0 88.51 86  A 1
ATOM 602  C C   . GLY A ? 86  ? 22.254  8.559   6.025   1.0 90.34 86  A 1
ATOM 603  O O   . GLY A ? 86  ? 23.287  9.217   6.136   1.0 87.9  86  A 1
ATOM 604  N N   . LYS A ? 87  ? 21.266  8.913   5.193   1.0 88.1  87  A 1
ATOM 605  C CA  . LYS A ? 87  ? 21.246  10.219  4.503   1.0 89.0  87  A 1
ATOM 606  C C   . LYS A ? 87  ? 21.031  11.384  5.476   1.0 90.86 87  A 1
ATOM 607  O O   . LYS A ? 87  ? 21.475  12.491  5.206   1.0 88.18 87  A 1
ATOM 608  C CB  . LYS A ? 87  ? 20.149  10.238  3.428   1.0 87.68 87  A 1
ATOM 609  C CG  . LYS A ? 87  ? 20.432  9.270   2.269   1.0 83.9  87  A 1
ATOM 610  C CD  . LYS A ? 87  ? 19.324  9.409   1.214   1.0 78.86 87  A 1
ATOM 611  C CE  . LYS A ? 87  ? 19.562  8.465   0.033   1.0 74.32 87  A 1
ATOM 612  N NZ  . LYS A ? 87  ? 18.474  8.597   -0.970  1.0 65.16 87  A 1
ATOM 613  N N   . THR A ? 88  ? 20.358  11.105  6.596   1.0 91.48 88  A 1
ATOM 614  C CA  . THR A ? 88  ? 20.110  12.026  7.705   1.0 91.76 88  A 1
ATOM 615  C C   . THR A ? 88  ? 20.799  11.512  8.979   1.0 92.83 88  A 1
ATOM 616  O O   . THR A ? 88  ? 21.111  10.315  9.071   1.0 90.78 88  A 1
ATOM 617  C CB  . THR A ? 88  ? 18.600  12.209  7.937   1.0 90.38 88  A 1
ATOM 618  O OG1 . THR A ? 88  ? 17.978  10.953  8.108   1.0 86.35 88  A 1
ATOM 619  C CG2 . THR A ? 88  ? 17.929  12.878  6.737   1.0 83.78 88  A 1
ATOM 620  N N   . PRO A ? 89  ? 21.071  12.380  9.972   1.0 93.04 89  A 1
ATOM 621  C CA  . PRO A ? 89  ? 21.537  11.949  11.291  1.0 93.57 89  A 1
ATOM 622  C C   . PRO A ? 89  ? 20.508  11.052  12.012  1.0 94.66 89  A 1
ATOM 623  O O   . PRO A ? 89  ? 19.319  11.116  11.708  1.0 93.65 89  A 1
ATOM 624  C CB  . PRO A ? 89  ? 21.804  13.237  12.077  1.0 92.17 89  A 1
ATOM 625  C CG  . PRO A ? 89  ? 21.994  14.292  10.993  1.0 89.81 89  A 1
ATOM 626  C CD  . PRO A ? 89  ? 21.040  13.825  9.896   1.0 92.15 89  A 1
ATOM 627  N N   . PRO A ? 90  ? 20.930  10.237  13.015  1.0 94.98 90  A 1
ATOM 628  C CA  . PRO A ? 90  ? 20.018  9.414   13.810  1.0 95.46 90  A 1
ATOM 629  C C   . PRO A ? 90  ? 18.952  10.241  14.545  1.0 96.57 90  A 1
ATOM 630  O O   . PRO A ? 90  ? 19.294  11.210  15.228  1.0 96.12 90  A 1
ATOM 631  C CB  . PRO A ? 90  ? 20.896  8.669   14.819  1.0 93.49 90  A 1
ATOM 632  C CG  . PRO A ? 90  ? 22.289  8.696   14.192  1.0 90.71 90  A 1
ATOM 633  C CD  . PRO A ? 90  ? 22.305  10.000  13.405  1.0 93.57 90  A 1
ATOM 634  N N   . CYS A ? 91  ? 17.684  9.787   14.528  1.0 95.4  91  A 1
ATOM 635  C CA  . CYS A ? 91  ? 16.599  10.440  15.277  1.0 96.32 91  A 1
ATOM 636  C C   . CYS A ? 91  ? 16.855  10.471  16.787  1.0 97.38 91  A 1
ATOM 637  O O   . CYS A ? 91  ? 16.476  11.423  17.466  1.0 97.27 91  A 1
ATOM 638  C CB  . CYS A ? 91  ? 15.282  9.714   14.994  1.0 95.35 91  A 1
ATOM 639  S SG  . CYS A ? 91  ? 14.848  9.915   13.254  1.0 93.93 91  A 1
ATOM 640  N N   . VAL A ? 92  ? 17.563  9.460   17.309  1.0 96.99 92  A 1
ATOM 641  C CA  . VAL A ? 92  ? 18.008  9.429   18.713  1.0 97.3  92  A 1
ATOM 642  C C   . VAL A ? 92  ? 18.801  10.684  19.092  1.0 97.81 92  A 1
ATOM 643  O O   . VAL A ? 92  ? 18.606  11.204  20.186  1.0 97.68 92  A 1
ATOM 644  C CB  . VAL A ? 92  ? 18.835  8.160   18.984  1.0 96.09 92  A 1
ATOM 645  C CG1 . VAL A ? 92  ? 19.496  8.169   20.366  1.0 89.78 92  A 1
ATOM 646  C CG2 . VAL A ? 92  ? 17.938  6.924   18.903  1.0 89.37 92  A 1
ATOM 647  N N   . ASN A ? 93  ? 19.655  11.210  18.209  1.0 97.33 93  A 1
ATOM 648  C CA  . ASN A ? 93  ? 20.409  12.433  18.501  1.0 97.26 93  A 1
ATOM 649  C C   . ASN A ? 93  ? 19.459  13.619  18.701  1.0 97.83 93  A 1
ATOM 650  O O   . ASN A ? 93  ? 19.570  14.313  19.704  1.0 97.63 93  A 1
ATOM 651  C CB  . ASN A ? 93  ? 21.406  12.755  17.376  1.0 96.24 93  A 1
ATOM 652  C CG  . ASN A ? 93  ? 22.558  11.786  17.233  1.0 94.61 93  A 1
ATOM 653  O OD1 . ASN A ? 93  ? 22.674  10.772  17.897  1.0 89.05 93  A 1
ATOM 654  N ND2 . ASN A ? 93  ? 23.471  12.073  16.332  1.0 87.97 93  A 1
ATOM 655  N N   . ALA A ? 94  ? 18.500  13.793  17.786  1.0 96.94 94  A 1
ATOM 656  C CA  . ALA A ? 94  ? 17.539  14.888  17.846  1.0 97.15 94  A 1
ATOM 657  C C   . ALA A ? 94  ? 16.670  14.820  19.116  1.0 97.78 94  A 1
ATOM 658  O O   . ALA A ? 94  ? 16.448  15.835  19.771  1.0 97.65 94  A 1
ATOM 659  C CB  . ALA A ? 94  ? 16.692  14.852  16.567  1.0 96.83 94  A 1
ATOM 660  N N   . LEU A ? 95  ? 16.230  13.618  19.514  1.0 97.72 95  A 1
ATOM 661  C CA  . LEU A ? 95  ? 15.453  13.402  20.742  1.0 97.83 95  A 1
ATOM 662  C C   . LEU A ? 95  ? 16.258  13.748  22.008  1.0 97.99 95  A 1
ATOM 663  O O   . LEU A ? 95  ? 15.730  14.384  22.923  1.0 97.79 95  A 1
ATOM 664  C CB  . LEU A ? 95  ? 14.977  11.937  20.774  1.0 97.77 95  A 1
ATOM 665  C CG  . LEU A ? 95  ? 13.891  11.604  19.729  1.0 97.49 95  A 1
ATOM 666  C CD1 . LEU A ? 95  ? 13.772  10.090  19.559  1.0 96.63 95  A 1
ATOM 667  C CD2 . LEU A ? 95  ? 12.521  12.141  20.149  1.0 96.85 95  A 1
ATOM 668  N N   . LEU A ? 96  ? 17.543  13.369  22.060  1.0 97.81 96  A 1
ATOM 669  C CA  . LEU A ? 96  ? 18.439  13.700  23.175  1.0 97.69 96  A 1
ATOM 670  C C   . LEU A ? 96  ? 18.754  15.204  23.235  1.0 97.73 96  A 1
ATOM 671  O O   . LEU A ? 96  ? 18.716  15.800  24.313  1.0 97.35 96  A 1
ATOM 672  C CB  . LEU A ? 96  ? 19.736  12.878  23.054  1.0 97.56 96  A 1
ATOM 673  C CG  . LEU A ? 96  ? 19.568  11.366  23.290  1.0 96.8  96  A 1
ATOM 674  C CD1 . LEU A ? 96  ? 20.889  10.649  23.007  1.0 95.03 96  A 1
ATOM 675  C CD2 . LEU A ? 96  ? 19.147  11.047  24.725  1.0 95.54 96  A 1
ATOM 676  N N   . GLU A ? 97  ? 19.029  15.828  22.090  1.0 97.74 97  A 1
ATOM 677  C CA  . GLU A ? 97  ? 19.282  17.272  21.987  1.0 97.51 97  A 1
ATOM 678  C C   . GLU A ? 97  ? 18.060  18.101  22.403  1.0 97.69 97  A 1
ATOM 679  O O   . GLU A ? 97  ? 18.203  19.109  23.099  1.0 96.91 97  A 1
ATOM 680  C CB  . GLU A ? 97  ? 19.689  17.617  20.544  1.0 96.84 97  A 1
ATOM 681  C CG  . GLU A ? 97  ? 21.128  17.176  20.223  1.0 88.82 97  A 1
ATOM 682  C CD  . GLU A ? 97  ? 21.480  17.273  18.727  1.0 84.79 97  A 1
ATOM 683  O OE1 . GLU A ? 97  ? 22.511  16.665  18.345  1.0 76.09 97  A 1
ATOM 684  O OE2 . GLU A ? 97  ? 20.739  17.944  17.975  1.0 77.26 97  A 1
ATOM 685  N N   . ALA A ? 98  ? 16.862  17.638  22.042  1.0 96.91 98  A 1
ATOM 686  C CA  . ALA A ? 98  ? 15.594  18.247  22.442  1.0 96.99 98  A 1
ATOM 687  C C   . ALA A ? 98  ? 15.245  18.025  23.926  1.0 97.31 98  A 1
ATOM 688  O O   . ALA A ? 98  ? 14.324  18.670  24.430  1.0 96.47 98  A 1
ATOM 689  C CB  . ALA A ? 98  ? 14.498  17.714  21.519  1.0 96.98 98  A 1
ATOM 690  N N   . LYS A ? 99  ? 15.984  17.150  24.636  1.0 97.52 99  A 1
ATOM 691  C CA  . LYS A ? 99  ? 15.793  16.825  26.061  1.0 97.72 99  A 1
ATOM 692  C C   . LYS A ? 99  ? 14.381  16.315  26.380  1.0 97.97 99  A 1
ATOM 693  O O   . LYS A ? 99  ? 13.786  16.725  27.383  1.0 97.16 99  A 1
ATOM 694  C CB  . LYS A ? 99  ? 16.188  18.013  26.956  1.0 97.51 99  A 1
ATOM 695  C CG  . LYS A ? 99  ? 17.598  18.537  26.700  1.0 96.26 99  A 1
ATOM 696  C CD  . LYS A ? 99  ? 17.843  19.749  27.599  1.0 93.29 99  A 1
ATOM 697  C CE  . LYS A ? 99  ? 19.232  20.310  27.311  1.0 89.76 99  A 1
ATOM 698  N NZ  . LYS A ? 99  ? 19.481  21.527  28.117  1.0 79.37 99  A 1
ATOM 699  N N   . VAL A ? 100 ? 13.846  15.438  25.537  1.0 97.24 100 A 1
ATOM 700  C CA  . VAL A ? 100 ? 12.599  14.730  25.850  1.0 97.34 100 A 1
ATOM 701  C C   . VAL A ? 100 ? 12.788  13.864  27.105  1.0 97.43 100 A 1
ATOM 702  O O   . VAL A ? 100 ? 13.848  13.261  27.292  1.0 96.99 100 A 1
ATOM 703  C CB  . VAL A ? 100 ? 12.062  13.896  24.669  1.0 96.74 100 A 1
ATOM 704  C CG1 . VAL A ? 100 ? 11.765  14.784  23.453  1.0 92.71 100 A 1
ATOM 705  C CG2 . VAL A ? 100 ? 13.005  12.763  24.236  1.0 92.42 100 A 1
ATOM 706  N N   . ASP A ? 101 ? 11.775  13.800  27.969  1.0 97.41 101 A 1
ATOM 707  C CA  . ASP A ? 101 ? 11.804  12.963  29.180  1.0 97.17 101 A 1
ATOM 708  C C   . ASP A ? 101 ? 11.507  11.494  28.849  1.0 97.59 101 A 1
ATOM 709  O O   . ASP A ? 101 ? 12.133  10.571  29.382  1.0 96.54 101 A 1
ATOM 710  C CB  . ASP A ? 101 ? 10.791  13.511  30.194  1.0 95.74 101 A 1
ATOM 711  C CG  . ASP A ? 101 ? 10.730  12.648  31.457  1.0 89.48 101 A 1
ATOM 712  O OD1 . ASP A ? 101 ? 11.750  12.597  32.184  1.0 81.57 101 A 1
ATOM 713  O OD2 . ASP A ? 101 ? 9.682   11.998  31.668  1.0 79.61 101 A 1
ATOM 714  N N   . LYS A ? 102 ? 10.569  11.268  27.921  1.0 96.66 102 A 1
ATOM 715  C CA  . LYS A ? 102 ? 10.085  9.933   27.571  1.0 97.02 102 A 1
ATOM 716  C C   . LYS A ? 102 ? 9.956   9.731   26.061  1.0 97.52 102 A 1
ATOM 717  O O   . LYS A ? 102 ? 9.492   10.607  25.339  1.0 97.23 102 A 1
ATOM 718  C CB  . LYS A ? 102 ? 8.763   9.687   28.321  1.0 96.05 102 A 1
ATOM 719  C CG  . LYS A ? 102 ? 8.189   8.287   28.078  1.0 93.71 102 A 1
ATOM 720  C CD  . LYS A ? 102 ? 6.967   8.048   28.966  1.0 91.96 102 A 1
ATOM 721  C CE  . LYS A ? 102 ? 6.442   6.631   28.710  1.0 85.39 102 A 1
ATOM 722  N NZ  . LYS A ? 102 ? 5.270   6.315   29.556  1.0 78.19 102 A 1
ATOM 723  N N   . VAL A ? 103 ? 10.270  8.516   25.608  1.0 97.4  103 A 1
ATOM 724  C CA  . VAL A ? 103 ? 9.969   8.037   24.254  1.0 97.63 103 A 1
ATOM 725  C C   . VAL A ? 103 ? 9.070   6.810   24.344  1.0 97.61 103 A 1
ATOM 726  O O   . VAL A ? 103 ? 9.423   5.811   24.968  1.0 97.21 103 A 1
ATOM 727  C CB  . VAL A ? 103 ? 11.253  7.759   23.455  1.0 97.57 103 A 1
ATOM 728  C CG1 . VAL A ? 103 ? 10.933  7.223   22.055  1.0 96.49 103 A 1
ATOM 729  C CG2 . VAL A ? 103 ? 12.073  9.047   23.288  1.0 96.44 103 A 1
ATOM 730  N N   . ALA A ? 104 ? 7.908   6.873   23.714  1.0 97.26 104 A 1
ATOM 731  C CA  . ALA A ? 104 ? 6.987   5.755   23.587  1.0 97.13 104 A 1
ATOM 732  C C   . ALA A ? 104 ? 6.862   5.363   22.112  1.0 97.35 104 A 1
ATOM 733  O O   . ALA A ? 104 ? 6.519   6.198   21.282  1.0 96.92 104 A 1
ATOM 734  C CB  . ALA A ? 104 ? 5.645   6.151   24.219  1.0 96.64 104 A 1
ATOM 735  N N   . TYR A ? 105 ? 7.114   4.095   21.767  1.0 97.22 105 A 1
ATOM 736  C CA  . TYR A ? 105 ? 7.004   3.639   20.382  1.0 97.21 105 A 1
ATOM 737  C C   . TYR A ? 105 ? 6.170   2.360   20.258  1.0 97.37 105 A 1
ATOM 738  O O   . TYR A ? 105 ? 6.033   1.588   21.209  1.0 96.88 105 A 1
ATOM 739  C CB  . TYR A ? 105 ? 8.401   3.512   19.750  1.0 96.8  105 A 1
ATOM 740  C CG  . TYR A ? 105 ? 9.245   2.380   20.295  1.0 96.97 105 A 1
ATOM 741  C CD1 . TYR A ? 105 ? 10.129  2.606   21.370  1.0 95.64 105 A 1
ATOM 742  C CD2 . TYR A ? 105 ? 9.166   1.106   19.711  1.0 95.78 105 A 1
ATOM 743  C CE1 . TYR A ? 105 ? 10.928  1.559   21.854  1.0 95.22 105 A 1
ATOM 744  C CE2 . TYR A ? 105 ? 9.963   0.054   20.194  1.0 95.48 105 A 1
ATOM 745  C CZ  . TYR A ? 105 ? 10.847  0.279   21.265  1.0 95.58 105 A 1
ATOM 746  O OH  . TYR A ? 105 ? 11.622  -0.741  21.725  1.0 94.35 105 A 1
ATOM 747  N N   . ALA A ? 106 ? 5.597   2.134   19.073  1.0 97.19 106 A 1
ATOM 748  C CA  . ALA A ? 106 ? 4.726   0.986   18.850  1.0 97.05 106 A 1
ATOM 749  C C   . ALA A ? 106 ? 5.517   -0.309  18.636  1.0 96.97 106 A 1
ATOM 750  O O   . ALA A ? 106 ? 5.273   -1.301  19.319  1.0 96.29 106 A 1
ATOM 751  C CB  . ALA A ? 106 ? 3.801   1.288   17.674  1.0 96.84 106 A 1
ATOM 752  N N   . ILE A ? 107 ? 6.478   -0.307  17.701  1.0 96.47 107 A 1
ATOM 753  C CA  . ILE A ? 107 ? 7.221   -1.505  17.296  1.0 95.75 107 A 1
ATOM 754  C C   . ILE A ? 107 ? 8.713   -1.217  17.150  1.0 96.52 107 A 1
ATOM 755  O O   . ILE A ? 107 ? 9.104   -0.123  16.740  1.0 96.02 107 A 1
ATOM 756  C CB  . ILE A ? 107 ? 6.643   -2.115  16.001  1.0 93.03 107 A 1
ATOM 757  C CG1 . ILE A ? 107 ? 6.697   -1.126  14.825  1.0 84.91 107 A 1
ATOM 758  C CG2 . ILE A ? 107 ? 5.212   -2.620  16.235  1.0 82.86 107 A 1
ATOM 759  C CD1 . ILE A ? 107 ? 6.358   -1.775  13.492  1.0 75.91 107 A 1
ATOM 760  N N   . ALA A ? 108 ? 9.541   -2.224  17.455  1.0 95.82 108 A 1
ATOM 761  C CA  . ALA A ? 108 ? 10.973  -2.175  17.182  1.0 95.22 108 A 1
ATOM 762  C C   . ALA A ? 108 ? 11.241  -2.222  15.668  1.0 95.16 108 A 1
ATOM 763  O O   . ALA A ? 108 ? 10.501  -2.874  14.925  1.0 94.13 108 A 1
ATOM 764  C CB  . ALA A ? 108 ? 11.660  -3.331  17.922  1.0 94.25 108 A 1
ATOM 765  N N   . ASP A ? 109 ? 12.305  -1.553  15.215  1.0 94.53 109 A 1
ATOM 766  C CA  . ASP A ? 109 ? 12.721  -1.625  13.816  1.0 93.74 109 A 1
ATOM 767  C C   . ASP A ? 109 ? 13.270  -3.035  13.503  1.0 93.06 109 A 1
ATOM 768  O O   . ASP A ? 109 ? 14.237  -3.474  14.128  1.0 91.49 109 A 1
ATOM 769  C CB  . ASP A ? 109 ? 13.735  -0.515  13.488  1.0 92.81 109 A 1
ATOM 770  C CG  . ASP A ? 109 ? 13.890  -0.303  11.972  1.0 91.26 109 A 1
ATOM 771  O OD1 . ASP A ? 109 ? 13.852  -1.307  11.219  1.0 87.7  109 A 1
ATOM 772  O OD2 . ASP A ? 109 ? 14.024  0.859   11.538  1.0 86.91 109 A 1
ATOM 773  N N   . PRO A ? 110 ? 12.677  -3.782  12.538  1.0 93.54 110 A 1
ATOM 774  C CA  . PRO A ? 110 ? 13.174  -5.102  12.159  1.0 92.08 110 A 1
ATOM 775  C C   . PRO A ? 110 ? 14.524  -5.056  11.436  1.0 91.73 110 A 1
ATOM 776  O O   . PRO A ? 110 ? 15.180  -6.090  11.300  1.0 89.21 110 A 1
ATOM 777  C CB  . PRO A ? 110 ? 12.079  -5.686  11.259  1.0 91.0  110 A 1
ATOM 778  C CG  . PRO A ? 110 ? 11.470  -4.447  10.606  1.0 90.58 110 A 1
ATOM 779  C CD  . PRO A ? 110 ? 11.524  -3.415  11.728  1.0 92.78 110 A 1
ATOM 780  N N   . ASN A ? 111 ? 14.961  -3.893  10.963  1.0 90.87 111 A 1
ATOM 781  C CA  . ASN A ? 111 ? 16.264  -3.714  10.348  1.0 88.95 111 A 1
ATOM 782  C C   . ASN A ? 111 ? 17.343  -3.554  11.433  1.0 89.18 111 A 1
ATOM 783  O O   . ASN A ? 111 ? 17.460  -2.509  12.073  1.0 87.38 111 A 1
ATOM 784  C CB  . ASN A ? 111 ? 16.202  -2.532  9.375   1.0 86.76 111 A 1
ATOM 785  C CG  . ASN A ? 111 ? 17.479  -2.342  8.584   1.0 81.22 111 A 1
ATOM 786  O OD1 . ASN A ? 111 ? 18.549  -2.856  8.891   1.0 74.26 111 A 1
ATOM 787  N ND2 . ASN A ? 111 ? 17.418  -1.581  7.517   1.0 72.72 111 A 1
ATOM 788  N N   . ALA A ? 112 ? 18.189  -4.580  11.583  1.0 86.94 112 A 1
ATOM 789  C CA  . ALA A ? 112 ? 19.258  -4.591  12.582  1.0 85.89 112 A 1
ATOM 790  C C   . ALA A ? 112 ? 20.243  -3.408  12.470  1.0 87.04 112 A 1
ATOM 791  O O   . ALA A ? 112 ? 20.874  -3.044  13.461  1.0 83.72 112 A 1
ATOM 792  C CB  . ALA A ? 112 ? 20.003  -5.929  12.459  1.0 83.46 112 A 1
ATOM 793  N N   . SER A ? 113 ? 20.391  -2.805  11.289  1.0 87.68 113 A 1
ATOM 794  C CA  . SER A ? 113 ? 21.256  -1.633  11.105  1.0 87.13 113 A 1
ATOM 795  C C   . SER A ? 113 ? 20.616  -0.322  11.573  1.0 88.18 113 A 1
ATOM 796  O O   . SER A ? 113 ? 21.344  0.610   11.914  1.0 83.88 113 A 1
ATOM 797  C CB  . SER A ? 113 ? 21.705  -1.517  9.642   1.0 84.61 113 A 1
ATOM 798  O OG  . SER A ? 113 ? 20.646  -1.195  8.763   1.0 73.51 113 A 1
ATOM 799  N N   . ALA A ? 114 ? 19.279  -0.249  11.600  1.0 87.01 114 A 1
ATOM 800  C CA  . ALA A ? 114 ? 18.527  0.939   12.002  1.0 87.09 114 A 1
ATOM 801  C C   . ALA A ? 114 ? 18.107  0.908   13.480  1.0 89.17 114 A 1
ATOM 802  O O   . ALA A ? 114 ? 18.021  1.965   14.109  1.0 85.87 114 A 1
ATOM 803  C CB  . ALA A ? 114 ? 17.316  1.066   11.073  1.0 84.13 114 A 1
ATOM 804  N N   . GLY A ? 115 ? 17.900  -0.288  14.034  1.0 86.79 115 A 1
ATOM 805  C CA  . GLY A ? 115 ? 17.484  -0.507  15.417  1.0 87.15 115 A 1
ATOM 806  C C   . GLY A ? 115 ? 18.540  -0.143  16.477  1.0 89.27 115 A 1
ATOM 807  O O   . GLY A ? 115 ? 19.665  0.277   16.184  1.0 87.03 115 A 1
ATOM 808  N N   . GLY A ? 116 ? 18.174  -0.328  17.745  1.0 89.18 116 A 1
ATOM 809  C CA  . GLY A ? 116 ? 19.013  -0.032  18.914  1.0 90.92 116 A 1
ATOM 810  C C   . GLY A ? 116 ? 18.852  1.391   19.458  1.0 93.65 116 A 1
ATOM 811  O O   . GLY A ? 116 ? 19.582  1.785   20.376  1.0 92.01 116 A 1
ATOM 812  N N   . GLY A ? 117 ? 17.902  2.154   18.918  1.0 93.29 117 A 1
ATOM 813  C CA  . GLY A ? 117 ? 17.563  3.489   19.407  1.0 94.12 117 A 1
ATOM 814  C C   . GLY A ? 117 ? 17.054  3.478   20.842  1.0 95.85 117 A 1
ATOM 815  O O   . GLY A ? 117 ? 17.520  4.270   21.669  1.0 95.97 117 A 1
ATOM 816  N N   . ALA A ? 118 ? 16.181  2.534   21.171  1.0 95.14 118 A 1
ATOM 817  C CA  . ALA A ? 118 ? 15.642  2.356   22.518  1.0 95.29 118 A 1
ATOM 818  C C   . ALA A ? 118 ? 16.736  2.142   23.578  1.0 96.09 118 A 1
ATOM 819  O O   . ALA A ? 118 ? 16.730  2.784   24.630  1.0 96.02 118 A 1
ATOM 820  C CB  . ALA A ? 118 ? 14.684  1.161   22.480  1.0 94.57 118 A 1
ATOM 821  N N   . ALA A ? 119 ? 17.716  1.270   23.284  1.0 95.34 119 A 1
ATOM 822  C CA  . ALA A ? 119 ? 18.827  0.994   24.191  1.0 95.15 119 A 1
ATOM 823  C C   . ALA A ? 119 ? 19.687  2.244   24.428  1.0 96.12 119 A 1
ATOM 824  O O   . ALA A ? 119 ? 20.060  2.541   25.563  1.0 96.03 119 A 1
ATOM 825  C CB  . ALA A ? 119 ? 19.651  -0.162  23.612  1.0 94.39 119 A 1
ATOM 826  N N   . ARG A ? 120 ? 19.963  3.005   23.370  1.0 95.65 120 A 1
ATOM 827  C CA  . ARG A ? 120 ? 20.760  4.234   23.468  1.0 96.18 120 A 1
ATOM 828  C C   . ARG A ? 120 ? 20.037  5.351   24.227  1.0 97.28 120 A 1
ATOM 829  O O   . ARG A ? 120 ? 20.669  6.023   25.043  1.0 97.18 120 A 1
ATOM 830  C CB  . ARG A ? 120 ? 21.182  4.663   22.065  1.0 95.32 120 A 1
ATOM 831  C CG  . ARG A ? 120 ? 22.114  5.878   22.131  1.0 90.21 120 A 1
ATOM 832  C CD  . ARG A ? 120 ? 22.658  6.202   20.744  1.0 86.91 120 A 1
ATOM 833  N NE  . ARG A ? 120 ? 23.422  7.460   20.766  1.0 83.23 120 A 1
ATOM 834  C CZ  . ARG A ? 120 ? 23.581  8.289   19.759  1.0 79.43 120 A 1
ATOM 835  N NH1 . ARG A ? 120 ? 23.199  8.009   18.547  1.0 71.5  120 A 1
ATOM 836  N NH2 . ARG A ? 120 ? 24.110  9.452   19.962  1.0 71.21 120 A 1
ATOM 837  N N   . LEU A ? 121 ? 18.742  5.535   23.995  1.0 96.17 121 A 1
ATOM 838  C CA  . LEU A ? 121 ? 17.909  6.487   24.739  1.0 96.88 121 A 1
ATOM 839  C C   . LEU A ? 121 ? 17.880  6.137   26.234  1.0 97.58 121 A 1
ATOM 840  O O   . LEU A ? 121 ? 18.152  6.997   27.071  1.0 97.66 121 A 1
ATOM 841  C CB  . LEU A ? 121 ? 16.486  6.482   24.147  1.0 97.04 121 A 1
ATOM 842  C CG  . LEU A ? 121 ? 16.371  7.176   22.777  1.0 96.64 121 A 1
ATOM 843  C CD1 . LEU A ? 121 ? 15.043  6.804   22.121  1.0 95.49 121 A 1
ATOM 844  C CD2 . LEU A ? 121 ? 16.431  8.700   22.911  1.0 95.44 121 A 1
ATOM 845  N N   . THR A ? 122 ? 17.666  4.857   26.567  1.0 97.13 122 A 1
ATOM 846  C CA  . THR A ? 122 ? 17.669  4.367   27.956  1.0 97.09 122 A 1
ATOM 847  C C   . THR A ? 122 ? 19.022  4.600   28.632  1.0 97.34 122 A 1
ATOM 848  O O   . THR A ? 122 ? 19.079  5.098   29.754  1.0 96.95 122 A 1
ATOM 849  C CB  . THR A ? 122 ? 17.320  2.873   28.013  1.0 96.68 122 A 1
ATOM 850  O OG1 . THR A ? 122 ? 16.084  2.626   27.392  1.0 91.32 122 A 1
ATOM 851  C CG2 . THR A ? 122 ? 17.204  2.354   29.447  1.0 90.27 122 A 1
ATOM 852  N N   . ALA A ? 123 ? 20.132  4.300   27.942  1.0 96.1  123 A 1
ATOM 853  C CA  . ALA A ? 123 ? 21.480  4.535   28.464  1.0 96.14 123 A 1
ATOM 854  C C   . ALA A ? 123 ? 21.786  6.027   28.714  1.0 96.52 123 A 1
ATOM 855  O O   . ALA A ? 123 ? 22.623  6.351   29.557  1.0 95.7  123 A 1
ATOM 856  C CB  . ALA A ? 123 ? 22.490  3.922   27.488  1.0 95.94 123 A 1
ATOM 857  N N   . ALA A ? 124 ? 21.100  6.922   28.002  1.0 95.87 124 A 1
ATOM 858  C CA  . ALA A ? 124 ? 21.194  8.369   28.193  1.0 95.8  124 A 1
ATOM 859  C C   . ALA A ? 124 ? 20.215  8.923   29.255  1.0 96.51 124 A 1
ATOM 860  O O   . ALA A ? 124 ? 20.181  10.132  29.468  1.0 95.17 124 A 1
ATOM 861  C CB  . ALA A ? 124 ? 21.026  9.039   26.827  1.0 95.69 124 A 1
ATOM 862  N N   . GLY A ? 125 ? 19.439  8.060   29.923  1.0 96.5  125 A 1
ATOM 863  C CA  . GLY A ? 125 ? 18.514  8.442   30.997  1.0 96.61 125 A 1
ATOM 864  C C   . GLY A ? 125 ? 17.092  8.804   30.543  1.0 97.32 125 A 1
ATOM 865  O O   . GLY A ? 125 ? 16.301  9.243   31.373  1.0 96.18 125 A 1
ATOM 866  N N   . VAL A ? 126 ? 16.746  8.609   29.261  1.0 96.52 126 A 1
ATOM 867  C CA  . VAL A ? 126 ? 15.381  8.818   28.753  1.0 97.0  126 A 1
ATOM 868  C C   . VAL A ? 126 ? 14.504  7.617   29.117  1.0 97.36 126 A 1
ATOM 869  O O   . VAL A ? 126 ? 14.899  6.464   28.923  1.0 96.92 126 A 1
ATOM 870  C CB  . VAL A ? 126 ? 15.378  9.057   27.229  1.0 96.9  126 A 1
ATOM 871  C CG1 . VAL A ? 126 ? 13.971  9.288   26.663  1.0 95.47 126 A 1
ATOM 872  C CG2 . VAL A ? 126 ? 16.235  10.275  26.855  1.0 95.23 126 A 1
ATOM 873  N N   . HIS A ? 127 ? 13.285  7.851   29.596  1.0 97.67 127 A 1
ATOM 874  C CA  . HIS A ? 127 ? 12.311  6.785   29.836  1.0 97.5  127 A 1
ATOM 875  C C   . HIS A ? 127 ? 11.809  6.216   28.505  1.0 97.69 127 A 1
ATOM 876  O O   . HIS A ? 127 ? 11.238  6.929   27.690  1.0 97.04 127 A 1
ATOM 877  C CB  . HIS A ? 127 ? 11.150  7.333   30.675  1.0 96.81 127 A 1
ATOM 878  C CG  . HIS A ? 127 ? 11.568  7.767   32.060  1.0 89.53 127 A 1
ATOM 879  N ND1 . HIS A ? 127 ? 11.694  9.061   32.496  1.0 75.46 127 A 1
ATOM 880  C CD2 . HIS A ? 127 ? 11.896  6.955   33.107  1.0 75.36 127 A 1
ATOM 881  C CE1 . HIS A ? 127 ? 12.094  9.030   33.777  1.0 75.11 127 A 1
ATOM 882  N NE2 . HIS A ? 127 ? 12.222  7.765   34.200  1.0 76.62 127 A 1
ATOM 883  N N   . VAL A ? 128 ? 11.971  4.910   28.277  1.0 96.77 128 A 1
ATOM 884  C CA  . VAL A ? 128 ? 11.537  4.269   27.024  1.0 96.99 128 A 1
ATOM 885  C C   . VAL A ? 128 ? 10.426  3.255   27.279  1.0 96.9  128 A 1
ATOM 886  O O   . VAL A ? 128 ? 10.531  2.398   28.152  1.0 96.19 128 A 1
ATOM 887  C CB  . VAL A ? 128 ? 12.719  3.663   26.245  1.0 96.55 128 A 1
ATOM 888  C CG1 . VAL A ? 128 ? 12.245  3.055   24.918  1.0 94.25 128 A 1
ATOM 889  C CG2 . VAL A ? 128 ? 13.760  4.740   25.905  1.0 94.35 128 A 1
ATOM 890  N N   . GLN A ? 129 ? 9.352   3.325   26.483  1.0 96.45 129 A 1
ATOM 891  C CA  . GLN A ? 129 ? 8.249   2.367   26.496  1.0 96.27 129 A 1
ATOM 892  C C   . GLN A ? 129 ? 7.965   1.863   25.077  1.0 96.46 129 A 1
ATOM 893  O O   . GLN A ? 129 ? 7.658   2.650   24.187  1.0 95.9  129 A 1
ATOM 894  C CB  . GLN A ? 129 ? 7.021   3.028   27.145  1.0 95.22 129 A 1
ATOM 895  C CG  . GLN A ? 129 ? 5.793   2.101   27.166  1.0 93.47 129 A 1
ATOM 896  C CD  . GLN A ? 129 ? 4.600   2.704   27.899  1.0 93.34 129 A 1
ATOM 897  O OE1 . GLN A ? 129 ? 4.704   3.643   28.683  1.0 87.2  129 A 1
ATOM 898  N NE2 . GLN A ? 129 ? 3.412   2.180   27.682  1.0 84.83 129 A 1
ATOM 899  N N   . SER A ? 130 ? 8.016   0.550   24.881  1.0 96.4  130 A 1
ATOM 900  C CA  . SER A ? 130 ? 7.645   -0.100  23.619  1.0 96.09 130 A 1
ATOM 901  C C   . SER A ? 130 ? 6.224   -0.669  23.652  1.0 96.19 130 A 1
ATOM 902  O O   . SER A ? 130 ? 5.606   -0.775  24.712  1.0 95.17 130 A 1
ATOM 903  C CB  . SER A ? 130 ? 8.665   -1.187  23.275  1.0 94.5  130 A 1
ATOM 904  O OG  . SER A ? 130 ? 8.691   -2.187  24.275  1.0 88.48 130 A 1
ATOM 905  N N   . GLY A ? 131 ? 5.710   -1.070  22.493  1.0 94.91 131 A 1
ATOM 906  C CA  . GLY A ? 131 ? 4.469   -1.842  22.369  1.0 95.3  131 A 1
ATOM 907  C C   . GLY A ? 131 ? 3.172   -1.025  22.404  1.0 96.38 131 A 1
ATOM 908  O O   . GLY A ? 131 ? 2.095   -1.613  22.460  1.0 95.02 131 A 1
ATOM 909  N N   . VAL A ? 132 ? 3.239   0.304   22.356  1.0 94.79 132 A 1
ATOM 910  C CA  . VAL A ? 132 ? 2.040   1.161   22.404  1.0 95.08 132 A 1
ATOM 911  C C   . VAL A ? 132 ? 1.224   0.986   21.123  1.0 95.52 132 A 1
ATOM 912  O O   . VAL A ? 132 ? 1.646   1.411   20.054  1.0 95.13 132 A 1
ATOM 913  C CB  . VAL A ? 132 ? 2.404   2.641   22.633  1.0 94.92 132 A 1
ATOM 914  C CG1 . VAL A ? 132 ? 1.138   3.494   22.792  1.0 92.41 132 A 1
ATOM 915  C CG2 . VAL A ? 132 ? 3.248   2.818   23.902  1.0 92.29 132 A 1
ATOM 916  N N   . LEU A ? 133 ? 0.056   0.361   21.223  1.0 94.7  133 A 1
ATOM 917  C CA  . LEU A ? 133 ? -0.820  0.037   20.085  1.0 95.02 133 A 1
ATOM 918  C C   . LEU A ? 133 ? -0.095  -0.675  18.919  1.0 95.43 133 A 1
ATOM 919  O O   . LEU A ? 133 ? -0.386  -0.418  17.749  1.0 94.75 133 A 1
ATOM 920  C CB  . LEU A ? 133 ? -1.609  1.282   19.625  1.0 94.85 133 A 1
ATOM 921  C CG  . LEU A ? 133 ? -2.546  1.906   20.670  1.0 93.42 133 A 1
ATOM 922  C CD1 . LEU A ? 133 ? -3.288  3.079   20.026  1.0 90.69 133 A 1
ATOM 923  C CD2 . LEU A ? 133 ? -3.592  0.922   21.195  1.0 91.23 133 A 1
ATOM 924  N N   . ALA A ? 134 ? 0.839   -1.588  19.237  1.0 96.03 134 A 1
ATOM 925  C CA  . ALA A ? 134 ? 1.651   -2.281  18.232  1.0 95.76 134 A 1
ATOM 926  C C   . ALA A ? 134 ? 0.814   -2.973  17.142  1.0 95.22 134 A 1
ATOM 927  O O   . ALA A ? 134 ? 1.141   -2.877  15.958  1.0 94.31 134 A 1
ATOM 928  C CB  . ALA A ? 134 ? 2.552   -3.284  18.957  1.0 95.4  134 A 1
ATOM 929  N N   . ASP A ? 135 ? -0.299  -3.611  17.514  1.0 95.9  135 A 1
ATOM 930  C CA  . ASP A ? 135 ? -1.198  -4.278  16.564  1.0 94.73 135 A 1
ATOM 931  C C   . ASP A ? 135 ? -1.846  -3.290  15.586  1.0 94.88 135 A 1
ATOM 932  O O   . ASP A ? 135 ? -1.937  -3.570  14.391  1.0 93.86 135 A 1
ATOM 933  C CB  . ASP A ? 135 ? -2.288  -5.050  17.328  1.0 93.43 135 A 1
ATOM 934  C CG  . ASP A ? 135 ? -1.748  -6.229  18.140  1.0 89.3  135 A 1
ATOM 935  O OD1 . ASP A ? 135 ? -0.632  -6.702  17.826  1.0 85.31 135 A 1
ATOM 936  O OD2 . ASP A ? 135 ? -2.470  -6.650  19.069  1.0 84.46 135 A 1
ATOM 937  N N   . LEU A ? 136 ? -2.231  -2.105  16.062  1.0 94.43 136 A 1
ATOM 938  C CA  . LEU A ? 136 ? -2.798  -1.055  15.210  1.0 94.66 136 A 1
ATOM 939  C C   . LEU A ? 136 ? -1.777  -0.572  14.173  1.0 95.32 136 A 1
ATOM 940  O O   . LEU A ? 136 ? -2.120  -0.376  13.009  1.0 94.48 136 A 1
ATOM 941  C CB  . LEU A ? 136 ? -3.283  0.111   16.096  1.0 94.31 136 A 1
ATOM 942  C CG  . LEU A ? 136 ? -3.871  1.302   15.311  1.0 92.05 136 A 1
ATOM 943  C CD1 . LEU A ? 136 ? -5.171  0.935   14.599  1.0 89.19 136 A 1
ATOM 944  C CD2 . LEU A ? 136 ? -4.152  2.464   16.263  1.0 88.91 136 A 1
ATOM 945  N N   . VAL A ? 137 ? -0.523  -0.399  14.582  1.0 95.78 137 A 1
ATOM 946  C CA  . VAL A ? 137 ? 0.551   0.085   13.703  1.0 96.35 137 A 1
ATOM 947  C C   . VAL A ? 137 ? 0.972   -0.982  12.692  1.0 96.26 137 A 1
ATOM 948  O O   . VAL A ? 137 ? 1.121   -0.690  11.504  1.0 95.87 137 A 1
ATOM 949  C CB  . VAL A ? 137 ? 1.737   0.578   14.547  1.0 96.63 137 A 1
ATOM 950  C CG1 . VAL A ? 137 ? 2.936   0.968   13.684  1.0 95.06 137 A 1
ATOM 951  C CG2 . VAL A ? 137 ? 1.325   1.815   15.357  1.0 95.04 137 A 1
ATOM 952  N N   . THR A ? 138 ? 1.133   -2.238  13.138  1.0 95.98 138 A 1
ATOM 953  C CA  . THR A ? 138 ? 1.549   -3.360  12.275  1.0 95.39 138 A 1
ATOM 954  C C   . THR A ? 138 ? 0.475   -3.769  11.273  1.0 95.06 138 A 1
ATOM 955  O O   . THR A ? 138 ? 0.797   -4.101  10.131  1.0 93.94 138 A 1
ATOM 956  C CB  . THR A ? 138 ? 1.943   -4.605  13.089  1.0 94.34 138 A 1
ATOM 957  O OG1 . THR A ? 138 ? 0.923   -4.984  13.975  1.0 84.92 138 A 1
ATOM 958  C CG2 . THR A ? 138 ? 3.205   -4.397  13.914  1.0 83.75 138 A 1
ATOM 959  N N   . ALA A ? 139 ? -0.798  -3.712  11.668  1.0 94.01 139 A 1
ATOM 960  C CA  . ALA A ? 139 ? -1.935  -3.924  10.778  1.0 93.24 139 A 1
ATOM 961  C C   . ALA A ? 139 ? -2.294  -2.678  9.947   1.0 93.5  139 A 1
ATOM 962  O O   . ALA A ? 139 ? -3.108  -2.765  9.023   1.0 92.0  139 A 1
ATOM 963  C CB  . ALA A ? 139 ? -3.124  -4.406  11.614  1.0 92.22 139 A 1
ATOM 964  N N   . GLY A ? 140 ? -1.714  -1.537  10.268  1.0 93.56 140 A 1
ATOM 965  C CA  . GLY A ? 140 ? -2.033  -0.237  9.705   1.0 93.62 140 A 1
ATOM 966  C C   . GLY A ? 140 ? -0.983  0.296   8.728   1.0 94.72 140 A 1
ATOM 967  O O   . GLY A ? 140 ? -0.659  -0.370  7.741   1.0 94.11 140 A 1
ATOM 968  N N   . PRO A ? 141 ? -0.449  1.502   8.971   1.0 95.25 141 A 1
ATOM 969  C CA  . PRO A ? 141 ? 0.370   2.220   7.992   1.0 95.27 141 A 1
ATOM 970  C C   . PRO A ? 141 ? 1.697   1.526   7.669   1.0 95.66 141 A 1
ATOM 971  O O   . PRO A ? 141 ? 2.187   1.668   6.550   1.0 95.05 141 A 1
ATOM 972  C CB  . PRO A ? 141 ? 0.593   3.609   8.599   1.0 94.77 141 A 1
ATOM 973  C CG  . PRO A ? 141 ? 0.459   3.374   10.103  1.0 94.42 141 A 1
ATOM 974  C CD  . PRO A ? 141 ? -0.629  2.313   10.167  1.0 95.6  141 A 1
ATOM 975  N N   . LEU A ? 142 ? 2.269   0.746   8.601   1.0 96.46 142 A 1
ATOM 976  C CA  . LEU A ? 142 ? 3.562   0.078   8.409   1.0 96.82 142 A 1
ATOM 977  C C   . LEU A ? 142 ? 3.457   -1.342  7.828   1.0 96.84 142 A 1
ATOM 978  O O   . LEU A ? 142 ? 4.486   -1.972  7.578   1.0 96.27 142 A 1
ATOM 979  C CB  . LEU A ? 142 ? 4.369   0.105   9.723   1.0 96.78 142 A 1
ATOM 980  C CG  . LEU A ? 142 ? 4.719   1.511   10.248  1.0 95.49 142 A 1
ATOM 981  C CD1 . LEU A ? 142 ? 5.673   1.401   11.435  1.0 93.24 142 A 1
ATOM 982  C CD2 . LEU A ? 142 ? 5.421   2.372   9.199   1.0 92.9  142 A 1
ATOM 983  N N   . ARG A ? 143 ? 2.253   -1.854  7.572   1.0 96.22 143 A 1
ATOM 984  C CA  . ARG A ? 143 ? 2.006   -3.247  7.147   1.0 96.14 143 A 1
ATOM 985  C C   . ARG A ? 143 ? 2.893   -3.682  5.981   1.0 96.18 143 A 1
ATOM 986  O O   . ARG A ? 143 ? 3.601   -4.688  6.076   1.0 95.68 143 A 1
ATOM 987  C CB  . ARG A ? 143 ? 0.518   -3.387  6.788   1.0 95.46 143 A 1
ATOM 988  C CG  . ARG A ? 143 ? 0.161   -4.773  6.220   1.0 94.16 143 A 1
ATOM 989  C CD  . ARG A ? 143 ? -1.326  -4.865  5.873   1.0 92.7  143 A 1
ATOM 990  N NE  . ARG A ? 143 ? -2.159  -4.810  7.089   1.0 89.08 143 A 1
ATOM 991  C CZ  . ARG A ? 143 ? -3.465  -4.950  7.173   1.0 87.92 143 A 1
ATOM 992  N NH1 . ARG A ? 143 ? -4.239  -5.084  6.146   1.0 80.5  143 A 1
ATOM 993  N NH2 . ARG A ? 143 ? -4.035  -4.974  8.325   1.0 81.17 143 A 1
ATOM 994  N N   . GLU A ? 144 ? 2.836   -2.939  4.885   1.0 96.28 144 A 1
ATOM 995  C CA  . GLU A ? 144 ? 3.502   -3.283  3.630   1.0 96.24 144 A 1
ATOM 996  C C   . GLU A ? 144 ? 5.023   -3.128  3.758   1.0 96.28 144 A 1
ATOM 997  O O   . GLU A ? 144 ? 5.776   -4.011  3.347   1.0 95.74 144 A 1
ATOM 998  C CB  . GLU A ? 144 ? 2.943   -2.413  2.486   1.0 95.81 144 A 1
ATOM 999  C CG  . GLU A ? 144 ? 1.434   -2.608  2.192   1.0 94.0  144 A 1
ATOM 1000 C CD  . GLU A ? 144 ? 0.468   -1.879  3.154   1.0 93.32 144 A 1
ATOM 1001 O OE1 . GLU A ? 144 ? -0.764  -1.998  3.001   1.0 86.04 144 A 1
ATOM 1002 O OE2 . GLU A ? 144 ? 0.909   -1.131  4.054   1.0 87.37 144 A 1
ATOM 1003 N N   . TRP A ? 145 ? 5.485   -2.076  4.443   1.0 96.23 145 A 1
ATOM 1004 C CA  . TRP A ? 145 ? 6.904   -1.873  4.714   1.0 95.95 145 A 1
ATOM 1005 C C   . TRP A ? 145 ? 7.481   -2.983  5.610   1.0 95.91 145 A 1
ATOM 1006 O O   . TRP A ? 145 ? 8.520   -3.557  5.292   1.0 95.51 145 A 1
ATOM 1007 C CB  . TRP A ? 145 ? 7.121   -0.486  5.323   1.0 95.78 145 A 1
ATOM 1008 C CG  . TRP A ? 145 ? 8.564   -0.165  5.564   1.0 95.08 145 A 1
ATOM 1009 C CD1 . TRP A ? 145 ? 9.414   0.386   4.669   1.0 93.43 145 A 1
ATOM 1010 C CD2 . TRP A ? 145 ? 9.353   -0.401  6.767   1.0 94.74 145 A 1
ATOM 1011 N NE1 . TRP A ? 145 ? 10.666  0.517   5.231   1.0 93.15 145 A 1
ATOM 1012 C CE2 . TRP A ? 145 ? 10.686  0.046   6.522   1.0 94.24 145 A 1
ATOM 1013 C CE3 . TRP A ? 145 ? 9.072   -0.940  8.040   1.0 93.36 145 A 1
ATOM 1014 C CZ2 . TRP A ? 145 ? 11.695  -0.033  7.498   1.0 92.72 145 A 1
ATOM 1015 C CZ3 . TRP A ? 145 ? 10.079  -1.026  9.025   1.0 91.83 145 A 1
ATOM 1016 C CH2 . TRP A ? 145 ? 11.386  -0.572  8.758   1.0 91.43 145 A 1
ATOM 1017 N N   . LEU A ? 146 ? 6.779   -3.368  6.681   1.0 95.87 146 A 1
ATOM 1018 C CA  . LEU A ? 146 ? 7.202   -4.463  7.561   1.0 95.68 146 A 1
ATOM 1019 C C   . LEU A ? 146 ? 7.248   -5.809  6.830   1.0 95.5  146 A 1
ATOM 1020 O O   . LEU A ? 146 ? 8.152   -6.610  7.062   1.0 95.12 146 A 1
ATOM 1021 C CB  . LEU A ? 146 ? 6.227   -4.571  8.739   1.0 95.88 146 A 1
ATOM 1022 C CG  . LEU A ? 146 ? 6.355   -3.450  9.771   1.0 95.24 146 A 1
ATOM 1023 C CD1 . LEU A ? 146 ? 5.144   -3.540  10.698  1.0 94.04 146 A 1
ATOM 1024 C CD2 . LEU A ? 146 ? 7.653   -3.586  10.574  1.0 93.88 146 A 1
ATOM 1025 N N   . HIS A ? 147 ? 6.283   -6.086  5.949   1.0 96.04 147 A 1
ATOM 1026 C CA  . HIS A ? 147 ? 6.311   -7.272  5.097   1.0 95.99 147 A 1
ATOM 1027 C C   . HIS A ? 147 ? 7.562   -7.274  4.215   1.0 95.64 147 A 1
ATOM 1028 O O   . HIS A ? 147 ? 8.282   -8.273  4.175   1.0 94.81 147 A 1
ATOM 1029 C CB  . HIS A ? 147 ? 5.034   -7.346  4.263   1.0 96.06 147 A 1
ATOM 1030 C CG  . HIS A ? 147 ? 5.056   -8.506  3.304   1.0 96.1  147 A 1
ATOM 1031 N ND1 . HIS A ? 147 ? 4.577   -9.777  3.552   1.0 90.25 147 A 1
ATOM 1032 C CD2 . HIS A ? 147 ? 5.595   -8.497  2.050   1.0 90.54 147 A 1
ATOM 1033 C CE1 . HIS A ? 147 ? 4.822   -10.511 2.457   1.0 92.0  147 A 1
ATOM 1034 N NE2 . HIS A ? 147 ? 5.443   -9.776  1.529   1.0 92.73 147 A 1
ATOM 1035 N N   . LYS A ? 148 ? 7.849   -6.144  3.574   1.0 95.51 148 A 1
ATOM 1036 C CA  . LYS A ? 148 ? 9.034   -5.957  2.732   1.0 95.14 148 A 1
ATOM 1037 C C   . LYS A ? 148 ? 10.336  -6.181  3.505   1.0 94.97 148 A 1
ATOM 1038 O O   . LYS A ? 148 ? 11.204  -6.893  3.011   1.0 93.65 148 A 1
ATOM 1039 C CB  . LYS A ? 148 ? 8.967   -4.549  2.107   1.0 94.27 148 A 1
ATOM 1040 C CG  . LYS A ? 148 ? 10.168  -4.190  1.231   1.0 92.21 148 A 1
ATOM 1041 C CD  . LYS A ? 148 ? 10.253  -5.111  0.026   1.0 88.69 148 A 1
ATOM 1042 C CE  . LYS A ? 148 ? 11.454  -4.733  -0.827  1.0 85.97 148 A 1
ATOM 1043 N NZ  . LYS A ? 148 ? 11.613  -5.738  -1.886  1.0 80.5  148 A 1
ATOM 1044 N N   . GLN A ? 149 ? 10.463  -5.647  4.720   1.0 94.7  149 A 1
ATOM 1045 C CA  . GLN A ? 149 ? 11.648  -5.853  5.566   1.0 94.07 149 A 1
ATOM 1046 C C   . GLN A ? 149 ? 11.845  -7.327  5.943   1.0 94.05 149 A 1
ATOM 1047 O O   . GLN A ? 149 ? 12.968  -7.821  5.922   1.0 93.05 149 A 1
ATOM 1048 C CB  . GLN A ? 149 ? 11.559  -4.996  6.841   1.0 93.57 149 A 1
ATOM 1049 C CG  . GLN A ? 149 ? 11.633  -3.483  6.591   1.0 89.18 149 A 1
ATOM 1050 C CD  . GLN A ? 149 ? 12.851  -3.051  5.781   1.0 88.55 149 A 1
ATOM 1051 O OE1 . GLN A ? 149 ? 13.952  -3.546  5.934   1.0 79.98 149 A 1
ATOM 1052 N NE2 . GLN A ? 149 ? 12.692  -2.127  4.860   1.0 77.97 149 A 1
ATOM 1053 N N   . ARG A ? 150 ? 10.760  -8.056  6.235   1.0 93.95 150 A 1
ATOM 1054 C CA  . ARG A ? 150 ? 10.849  -9.475  6.635   1.0 93.43 150 A 1
ATOM 1055 C C   . ARG A ? 150 ? 11.136  -10.430 5.475   1.0 93.66 150 A 1
ATOM 1056 O O   . ARG A ? 150 ? 11.770  -11.453 5.685   1.0 92.66 150 A 1
ATOM 1057 C CB  . ARG A ? 150 ? 9.551   -9.895  7.331   1.0 92.8  150 A 1
ATOM 1058 C CG  . ARG A ? 150 ? 9.377   -9.250  8.717   1.0 85.11 150 A 1
ATOM 1059 C CD  . ARG A ? 150 ? 8.143   -9.805  9.438   1.0 83.38 150 A 1
ATOM 1060 N NE  . ARG A ? 150 ? 6.893   -9.561  8.684   1.0 75.96 150 A 1
ATOM 1061 C CZ  . ARG A ? 150 ? 5.998   -8.617  8.898   1.0 70.22 150 A 1
ATOM 1062 N NH1 . ARG A ? 150 ? 6.121   -7.742  9.854   1.0 63.2  150 A 1
ATOM 1063 N NH2 . ARG A ? 150 ? 4.934   -8.533  8.142   1.0 61.0  150 A 1
ATOM 1064 N N   . THR A ? 151 ? 10.611  -10.148 4.288   1.0 93.83 151 A 1
ATOM 1065 C CA  . THR A ? 151 ? 10.584  -11.113 3.168   1.0 93.86 151 A 1
ATOM 1066 C C   . THR A ? 151 ? 11.467  -10.720 1.988   1.0 93.93 151 A 1
ATOM 1067 O O   . THR A ? 151 ? 11.768  -11.557 1.142   1.0 92.44 151 A 1
ATOM 1068 C CB  . THR A ? 151 ? 9.150   -11.322 2.661   1.0 93.99 151 A 1
ATOM 1069 O OG1 . THR A ? 151 ? 8.667   -10.125 2.095   1.0 92.27 151 A 1
ATOM 1070 C CG2 . THR A ? 151 ? 8.175   -11.753 3.758   1.0 91.01 151 A 1
ATOM 1071 N N   . GLY A ? 152 ? 11.849  -9.456  1.883   1.0 94.1  152 A 1
ATOM 1072 C CA  . GLY A ? 152 ? 12.495  -8.888  0.701   1.0 94.09 152 A 1
ATOM 1073 C C   . GLY A ? 152 ? 11.569  -8.732  -0.514  1.0 95.15 152 A 1
ATOM 1074 O O   . GLY A ? 152 ? 12.012  -8.220  -1.541  1.0 94.26 152 A 1
ATOM 1075 N N   . LEU A ? 153 ? 10.292  -9.143  -0.418  1.0 95.33 153 A 1
ATOM 1076 C CA  . LEU A ? 153 ? 9.299   -9.078  -1.498  1.0 95.86 153 A 1
ATOM 1077 C C   . LEU A ? 153 ? 8.250   -7.981  -1.231  1.0 96.63 153 A 1
ATOM 1078 O O   . LEU A ? 153 ? 8.033   -7.626  -0.069  1.0 96.29 153 A 1
ATOM 1079 C CB  . LEU A ? 153 ? 8.639   -10.458 -1.674  1.0 95.43 153 A 1
ATOM 1080 C CG  . LEU A ? 153 ? 9.600   -11.574 -2.128  1.0 93.79 153 A 1
ATOM 1081 C CD1 . LEU A ? 153 ? 8.827   -12.891 -2.214  1.0 90.85 153 A 1
ATOM 1082 C CD2 . LEU A ? 153 ? 10.227  -11.293 -3.498  1.0 90.31 153 A 1
ATOM 1083 N N   . PRO A ? 154 ? 7.592   -7.437  -2.268  1.0 96.42 154 A 1
ATOM 1084 C CA  . PRO A ? 154 ? 6.486   -6.508  -2.065  1.0 96.89 154 A 1
ATOM 1085 C C   . PRO A ? 154 ? 5.290   -7.199  -1.399  1.0 97.43 154 A 1
ATOM 1086 O O   . PRO A ? 154 ? 5.035   -8.386  -1.622  1.0 97.08 154 A 1
ATOM 1087 C CB  . PRO A ? 154 ? 6.127   -5.982  -3.454  1.0 96.16 154 A 1
ATOM 1088 C CG  . PRO A ? 154 ? 6.535   -7.129  -4.377  1.0 94.23 154 A 1
ATOM 1089 C CD  . PRO A ? 154 ? 7.771   -7.697  -3.687  1.0 96.15 154 A 1
ATOM 1090 N N   . HIS A ? 155 ? 4.537   -6.448  -0.621  1.0 96.65 155 A 1
ATOM 1091 C CA  . HIS A ? 155 ? 3.241   -6.871  -0.103  1.0 97.21 155 A 1
ATOM 1092 C C   . HIS A ? 155 ? 2.199   -6.788  -1.226  1.0 97.44 155 A 1
ATOM 1093 O O   . HIS A ? 155 ? 2.061   -5.752  -1.872  1.0 97.16 155 A 1
ATOM 1094 C CB  . HIS A ? 155 ? 2.871   -5.999  1.096   1.0 97.16 155 A 1
ATOM 1095 C CG  . HIS A ? 155 ? 1.550   -6.358  1.723   1.0 97.24 155 A 1
ATOM 1096 N ND1 . HIS A ? 155 ? 0.310   -5.987  1.257   1.0 92.32 155 A 1
ATOM 1097 C CD2 . HIS A ? 155 ? 1.351   -7.077  2.872   1.0 92.9  155 A 1
ATOM 1098 C CE1 . HIS A ? 155 ? -0.610  -6.473  2.106   1.0 93.35 155 A 1
ATOM 1099 N NE2 . HIS A ? 155 ? -0.019  -7.138  3.108   1.0 94.28 155 A 1
ATOM 1100 N N   . VAL A ? 156 ? 1.454   -7.867  -1.451  1.0 97.25 156 A 1
ATOM 1101 C CA  . VAL A ? 156 ? 0.438   -7.942  -2.507  1.0 97.57 156 A 1
ATOM 1102 C C   . VAL A ? 156 ? -0.956  -7.862  -1.897  1.0 97.67 156 A 1
ATOM 1103 O O   . VAL A ? 156 ? -1.383  -8.757  -1.164  1.0 97.31 156 A 1
ATOM 1104 C CB  . VAL A ? 156 ? 0.590   -9.204  -3.372  1.0 97.49 156 A 1
ATOM 1105 C CG1 . VAL A ? 156 ? -0.430  -9.211  -4.522  1.0 96.51 156 A 1
ATOM 1106 C CG2 . VAL A ? 156 ? 1.992   -9.300  -3.986  1.0 96.52 156 A 1
ATOM 1107 N N   . THR A ? 157 ? -1.684  -6.814  -2.245  1.0 97.19 157 A 1
ATOM 1108 C CA  . THR A ? 157 ? -3.112  -6.677  -1.954  1.0 97.21 157 A 1
ATOM 1109 C C   . THR A ? 157 ? -3.912  -7.008  -3.208  1.0 97.35 157 A 1
ATOM 1110 O O   . THR A ? 157 ? -3.895  -6.248  -4.174  1.0 96.96 157 A 1
ATOM 1111 C CB  . THR A ? 157 ? -3.441  -5.268  -1.439  1.0 96.84 157 A 1
ATOM 1112 O OG1 . THR A ? 157 ? -2.792  -5.050  -0.205  1.0 95.09 157 A 1
ATOM 1113 C CG2 . THR A ? 157 ? -4.934  -5.085  -1.171  1.0 95.42 157 A 1
ATOM 1114 N N   . TRP A ? 158 ? -4.650  -8.120  -3.200  1.0 96.25 158 A 1
ATOM 1115 C CA  . TRP A ? 158 ? -5.612  -8.399  -4.266  1.0 96.39 158 A 1
ATOM 1116 C C   . TRP A ? 158 ? -6.897  -7.622  -4.013  1.0 96.45 158 A 1
ATOM 1117 O O   . TRP A ? 158 ? -7.604  -7.852  -3.032  1.0 95.64 158 A 1
ATOM 1118 C CB  . TRP A ? 158 ? -5.871  -9.896  -4.402  1.0 95.91 158 A 1
ATOM 1119 C CG  . TRP A ? 158 ? -6.951  -10.259 -5.382  1.0 95.67 158 A 1
ATOM 1120 C CD1 . TRP A ? 158 ? -7.204  -9.636  -6.561  1.0 94.03 158 A 1
ATOM 1121 C CD2 . TRP A ? 158 ? -7.966  -11.302 -5.258  1.0 94.95 158 A 1
ATOM 1122 N NE1 . TRP A ? 158 ? -8.308  -10.214 -7.164  1.0 93.61 158 A 1
ATOM 1123 C CE2 . TRP A ? 158 ? -8.815  -11.250 -6.405  1.0 94.39 158 A 1
ATOM 1124 C CE3 . TRP A ? 158 ? -8.256  -12.283 -4.290  1.0 93.63 158 A 1
ATOM 1125 C CZ2 . TRP A ? 158 ? -9.907  -12.112 -6.572  1.0 92.95 158 A 1
ATOM 1126 C CZ3 . TRP A ? 158 ? -9.341  -13.164 -4.451  1.0 92.09 158 A 1
ATOM 1127 C CH2 . TRP A ? 158 ? -10.171 -13.074 -5.587  1.0 91.49 158 A 1
ATOM 1128 N N   . LYS A ? 159 ? -7.212  -6.709  -4.923  1.0 96.11 159 A 1
ATOM 1129 C CA  . LYS A ? 159 ? -8.464  -5.971  -4.920  1.0 95.69 159 A 1
ATOM 1130 C C   . LYS A ? 159 ? -9.384  -6.500  -6.016  1.0 95.74 159 A 1
ATOM 1131 O O   . LYS A ? 159 ? -9.000  -6.557  -7.185  1.0 94.65 159 A 1
ATOM 1132 C CB  . LYS A ? 159 ? -8.171  -4.465  -5.032  1.0 94.51 159 A 1
ATOM 1133 C CG  . LYS A ? 159 ? -9.447  -3.598  -5.041  1.0 88.24 159 A 1
ATOM 1134 C CD  . LYS A ? 159 ? -9.992  -3.386  -6.459  1.0 81.42 159 A 1
ATOM 1135 C CE  . LYS A ? 159 ? -11.370 -2.719  -6.419  1.0 78.84 159 A 1
ATOM 1136 N NZ  . LYS A ? 159 ? -11.852 -2.431  -7.793  1.0 72.29 159 A 1
ATOM 1137 N N   . TYR A ? 160 ? -10.621 -6.790  -5.650  1.0 94.34 160 A 1
ATOM 1138 C CA  . TYR A ? 160 ? -11.670 -7.074  -6.627  1.0 94.31 160 A 1
ATOM 1139 C C   . TYR A ? 160 ? -13.000 -6.425  -6.233  1.0 94.87 160 A 1
ATOM 1140 O O   . TYR A ? 160 ? -13.186 -5.993  -5.097  1.0 94.25 160 A 1
ATOM 1141 C CB  . TYR A ? 160 ? -11.800 -8.584  -6.836  1.0 93.59 160 A 1
ATOM 1142 C CG  . TYR A ? 160 ? -12.402 -9.351  -5.677  1.0 94.5  160 A 1
ATOM 1143 C CD1 . TYR A ? 160 ? -11.586 -9.809  -4.626  1.0 92.08 160 A 1
ATOM 1144 C CD2 . TYR A ? 160 ? -13.781 -9.640  -5.664  1.0 92.57 160 A 1
ATOM 1145 C CE1 . TYR A ? 160 ? -12.141 -10.554 -3.573  1.0 90.53 160 A 1
ATOM 1146 C CE2 . TYR A ? 160 ? -14.343 -10.387 -4.612  1.0 91.35 160 A 1
ATOM 1147 C CZ  . TYR A ? 160 ? -13.521 -10.850 -3.566  1.0 91.45 160 A 1
ATOM 1148 O OH  . TYR A ? 160 ? -14.062 -11.583 -2.558  1.0 90.02 160 A 1
ATOM 1149 N N   . ALA A ? 161 ? -13.917 -6.341  -7.186  1.0 93.76 161 A 1
ATOM 1150 C CA  . ALA A ? 161 ? -15.306 -5.967  -6.954  1.0 92.75 161 A 1
ATOM 1151 C C   . ALA A ? 161 ? -16.214 -7.120  -7.390  1.0 92.64 161 A 1
ATOM 1152 O O   . ALA A ? 161 ? -15.949 -7.743  -8.422  1.0 91.68 161 A 1
ATOM 1153 C CB  . ALA A ? 161 ? -15.619 -4.660  -7.681  1.0 92.01 161 A 1
ATOM 1154 N N   . SER A ? 162 ? -17.262 -7.384  -6.615  1.0 92.74 162 A 1
ATOM 1155 C CA  . SER A ? 162 ? -18.243 -8.414  -6.948  1.0 92.99 162 A 1
ATOM 1156 C C   . SER A ? 162 ? -19.648 -8.041  -6.494  1.0 94.06 162 A 1
ATOM 1157 O O   . SER A ? 162 ? -19.841 -7.222  -5.594  1.0 93.99 162 A 1
ATOM 1158 C CB  . SER A ? 162 ? -17.840 -9.776  -6.365  1.0 92.06 162 A 1
ATOM 1159 O OG  . SER A ? 162 ? -17.942 -9.806  -4.952  1.0 89.06 162 A 1
ATOM 1160 N N   . SER A ? 163 ? -20.636 -8.677  -7.098  1.0 90.67 163 A 1
ATOM 1161 C CA  . SER A ? 163 ? -21.959 -8.844  -6.507  1.0 90.19 163 A 1
ATOM 1162 C C   . SER A ? 163 ? -21.892 -9.677  -5.214  1.0 90.32 163 A 1
ATOM 1163 O O   . SER A ? 163 ? -20.904 -10.369 -4.952  1.0 90.14 163 A 1
ATOM 1164 C CB  . SER A ? 163 ? -22.883 -9.505  -7.526  1.0 90.37 163 A 1
ATOM 1165 O OG  . SER A ? 163 ? -22.332 -10.732 -7.952  1.0 88.7  163 A 1
ATOM 1166 N N   . ILE A ? 164 ? -22.973 -9.650  -4.420  1.0 90.15 164 A 1
ATOM 1167 C CA  . ILE A ? 164 ? -23.068 -10.428 -3.170  1.0 90.03 164 A 1
ATOM 1168 C C   . ILE A ? 164 ? -22.982 -11.947 -3.402  1.0 90.17 164 A 1
ATOM 1169 O O   . ILE A ? 164 ? -22.518 -12.679 -2.537  1.0 88.2  164 A 1
ATOM 1170 C CB  . ILE A ? 164 ? -24.354 -10.022 -2.406  1.0 88.96 164 A 1
ATOM 1171 C CG1 . ILE A ? 164 ? -24.398 -10.531 -0.948  1.0 80.48 164 A 1
ATOM 1172 C CG2 . ILE A ? 164 ? -25.630 -10.492 -3.132  1.0 80.32 164 A 1
ATOM 1173 C CD1 . ILE A ? 164 ? -23.299 -9.962  -0.049  1.0 74.96 164 A 1
ATOM 1174 N N   . ASP A ? 165 ? -23.362 -12.422 -4.581  1.0 89.65 165 A 1
ATOM 1175 C CA  . ASP A ? 165 ? -23.231 -13.820 -5.011  1.0 88.42 165 A 1
ATOM 1176 C C   . ASP A ? 165 ? -21.884 -14.130 -5.702  1.0 88.86 165 A 1
ATOM 1177 O O   . ASP A ? 165 ? -21.712 -15.190 -6.307  1.0 86.6  165 A 1
ATOM 1178 C CB  . ASP A ? 165 ? -24.467 -14.233 -5.836  1.0 87.27 165 A 1
ATOM 1179 C CG  . ASP A ? 165 ? -24.627 -13.490 -7.163  1.0 88.53 165 A 1
ATOM 1180 O OD1 . ASP A ? 165 ? -24.256 -12.299 -7.251  1.0 86.09 165 A 1
ATOM 1181 O OD2 . ASP A ? 165 ? -25.197 -14.076 -8.106  1.0 86.28 165 A 1
ATOM 1182 N N   . GLY A ? 166 ? -20.895 -13.232 -5.580  1.0 89.35 166 A 1
ATOM 1183 C CA  . GLY A ? 166 ? -19.501 -13.473 -5.965  1.0 88.53 166 A 1
ATOM 1184 C C   . GLY A ? 166 ? -19.209 -13.352 -7.466  1.0 89.76 166 A 1
ATOM 1185 O O   . GLY A ? 166 ? -18.224 -13.927 -7.939  1.0 87.82 166 A 1
ATOM 1186 N N   . ARG A ? 167 ? -20.040 -12.625 -8.216  1.0 90.63 167 A 1
ATOM 1187 C CA  . ARG A ? 167 ? -19.848 -12.402 -9.662  1.0 90.22 167 A 1
ATOM 1188 C C   . ARG A ? 167 ? -19.127 -11.085 -9.930  1.0 90.81 167 A 1
ATOM 1189 O O   . ARG A ? 167 ? -19.430 -10.080 -9.298  1.0 89.04 167 A 1
ATOM 1190 C CB  . ARG A ? 167 ? -21.189 -12.460 -10.412 1.0 89.38 167 A 1
ATOM 1191 C CG  . ARG A ? 167 ? -22.020 -13.719 -10.119 1.0 88.86 167 A 1
ATOM 1192 C CD  . ARG A ? 167 ? -21.240 -15.003 -10.395 1.0 85.96 167 A 1
ATOM 1193 N NE  . ARG A ? 167 ? -22.015 -16.184 -10.010 1.0 83.52 167 A 1
ATOM 1194 C CZ  . ARG A ? 167 ? -21.576 -17.426 -10.033 1.0 80.29 167 A 1
ATOM 1195 N NH1 . ARG A ? 167 ? -20.378 -17.728 -10.431 1.0 72.24 167 A 1
ATOM 1196 N NH2 . ARG A ? 167 ? -22.345 -18.394 -9.636  1.0 75.25 167 A 1
ATOM 1197 N N   . SER A ? 168 ? -18.192 -11.083 -10.873 1.0 88.09 168 A 1
ATOM 1198 C CA  . SER A ? 168 ? -17.468 -9.879  -11.313 1.0 85.6  168 A 1
ATOM 1199 C C   . SER A ? 168 ? -18.075 -9.222  -12.558 1.0 85.46 168 A 1
ATOM 1200 O O   . SER A ? 168 ? -17.722 -8.093  -12.883 1.0 81.31 168 A 1
ATOM 1201 C CB  . SER A ? 168 ? -15.994 -10.199 -11.557 1.0 83.79 168 A 1
ATOM 1202 O OG  . SER A ? 168 ? -15.855 -11.219 -12.523 1.0 79.7  168 A 1
ATOM 1203 N N   . ALA A ? 169 ? -18.980 -9.906  -13.239 1.0 86.59 169 A 1
ATOM 1204 C CA  . ALA A ? 169 ? -19.719 -9.408  -14.394 1.0 85.95 169 A 1
ATOM 1205 C C   . ALA A ? 169 ? -21.036 -10.175 -14.578 1.0 87.02 169 A 1
ATOM 1206 O O   . ALA A ? 169 ? -21.200 -11.289 -14.062 1.0 86.66 169 A 1
ATOM 1207 C CB  . ALA A ? 169 ? -18.831 -9.521  -15.639 1.0 84.02 169 A 1
ATOM 1208 N N   . ALA A ? 170 ? -21.961 -9.584  -15.334 1.0 81.77 170 A 1
ATOM 1209 C CA  . ALA A ? 170 ? -23.159 -10.262 -15.811 1.0 81.1  170 A 1
ATOM 1210 C C   . ALA A ? 170 ? -22.819 -11.327 -16.879 1.0 82.3  170 A 1
ATOM 1211 O O   . ALA A ? 170 ? -21.688 -11.425 -17.353 1.0 80.48 170 A 1
ATOM 1212 C CB  . ALA A ? 170 ? -24.141 -9.200  -16.319 1.0 78.91 170 A 1
ATOM 1213 N N   . ALA A ? 171 ? -23.805 -12.133 -17.262 1.0 84.68 171 A 1
ATOM 1214 C CA  . ALA A ? 171 ? -23.604 -13.231 -18.217 1.0 82.65 171 A 1
ATOM 1215 C C   . ALA A ? 171 ? -23.142 -12.772 -19.616 1.0 83.64 171 A 1
ATOM 1216 O O   . ALA A ? 171 ? -22.488 -13.535 -20.320 1.0 79.82 171 A 1
ATOM 1217 C CB  . ALA A ? 171 ? -24.911 -14.027 -18.303 1.0 80.53 171 A 1
ATOM 1218 N N   . ASP A ? 172 ? -23.457 -11.532 -19.998 1.0 84.96 172 A 1
ATOM 1219 C CA  . ASP A ? 172 ? -23.019 -10.891 -21.245 1.0 83.0  172 A 1
ATOM 1220 C C   . ASP A ? 172 ? -21.620 -10.250 -21.146 1.0 82.98 172 A 1
ATOM 1221 O O   . ASP A ? 172 ? -21.146 -9.637  -22.100 1.0 77.1  172 A 1
ATOM 1222 C CB  . ASP A ? 172 ? -24.083 -9.868  -21.679 1.0 81.1  172 A 1
ATOM 1223 C CG  . ASP A ? 172 ? -24.205 -8.654  -20.750 1.0 84.15 172 A 1
ATOM 1224 O OD1 . ASP A ? 172 ? -23.584 -8.652  -19.660 1.0 80.63 172 A 1
ATOM 1225 O OD2 . ASP A ? 172 ? -24.943 -7.711  -21.104 1.0 83.12 172 A 1
ATOM 1226 N N   . GLY A ? 173 ? -20.949 -10.374 -19.984 1.0 84.34 173 A 1
ATOM 1227 C CA  . GLY A ? 173 ? -19.645 -9.772  -19.702 1.0 82.67 173 A 1
ATOM 1228 C C   . GLY A ? 173 ? -19.699 -8.318  -19.222 1.0 84.85 173 A 1
ATOM 1229 O O   . GLY A ? 173 ? -18.656 -7.755  -18.889 1.0 81.9  173 A 1
ATOM 1230 N N   . SER A ? 174 ? -20.873 -7.693  -19.139 1.0 83.71 174 A 1
ATOM 1231 C CA  . SER A ? 174 ? -20.994 -6.323  -18.636 1.0 84.59 174 A 1
ATOM 1232 C C   . SER A ? 174 ? -20.662 -6.238  -17.138 1.0 85.66 174 A 1
ATOM 1233 O O   . SER A ? 174 ? -21.181 -6.983  -16.313 1.0 82.85 174 A 1
ATOM 1234 C CB  . SER A ? 174 ? -22.359 -5.714  -18.965 1.0 83.37 174 A 1
ATOM 1235 O OG  . SER A ? 174 ? -23.419 -6.390  -18.334 1.0 82.1  174 A 1
ATOM 1236 N N   . SER A ? 175 ? -19.762 -5.317  -16.778 1.0 83.25 175 A 1
ATOM 1237 C CA  . SER A ? 175 ? -19.242 -5.139  -15.410 1.0 83.64 175 A 1
ATOM 1238 C C   . SER A ? 175 ? -19.235 -3.682  -14.946 1.0 84.43 175 A 1
ATOM 1239 O O   . SER A ? 175 ? -19.030 -3.391  -13.762 1.0 81.74 175 A 1
ATOM 1240 C CB  . SER A ? 175 ? -17.823 -5.716  -15.336 1.0 81.61 175 A 1
ATOM 1241 O OG  . SER A ? 175 ? -16.982 -5.017  -16.241 1.0 79.42 175 A 1
ATOM 1242 N N   . ARG A ? 176 ? -19.468 -2.738  -15.848 1.0 84.52 176 A 1
ATOM 1243 C CA  . ARG A ? 176 ? -19.510 -1.310  -15.529 1.0 81.26 176 A 1
ATOM 1244 C C   . ARG A ? 176 ? -20.593 -1.026  -14.493 1.0 78.11 176 A 1
ATOM 1245 O O   . ARG A ? 176 ? -21.723 -1.467  -14.638 1.0 70.25 176 A 1
ATOM 1246 C CB  . ARG A ? 176 ? -19.718 -0.462  -16.790 1.0 78.49 176 A 1
ATOM 1247 C CG  . ARG A ? 176 ? -18.407 -0.289  -17.573 1.0 71.34 176 A 1
ATOM 1248 C CD  . ARG A ? 176 ? -18.610 0.665   -18.755 1.0 68.59 176 A 1
ATOM 1249 N NE  . ARG A ? 176 ? -17.323 1.111   -19.308 1.0 63.42 176 A 1
ATOM 1250 C CZ  . ARG A ? 176 ? -17.142 1.951   -20.315 1.0 55.87 176 A 1
ATOM 1251 N NH1 . ARG A ? 176 ? -18.142 2.447   -20.987 1.0 54.32 176 A 1
ATOM 1252 N NH2 . ARG A ? 176 ? -15.938 2.311   -20.663 1.0 50.82 176 A 1
ATOM 1253 N N   . TRP A ? 177 ? -20.214 -0.239  -13.468 1.0 83.7  177 A 1
ATOM 1254 C CA  . TRP A ? 177 ? -21.084 0.188   -12.361 1.0 83.48 177 A 1
ATOM 1255 C C   . TRP A ? 177 ? -21.471 -0.899  -11.354 1.0 85.43 177 A 1
ATOM 1256 O O   . TRP A ? 177 ? -22.353 -0.666  -10.537 1.0 78.32 177 A 1
ATOM 1257 C CB  . TRP A ? 177 ? -22.292 0.967   -12.885 1.0 77.26 177 A 1
ATOM 1258 C CG  . TRP A ? 177 ? -21.990 1.959   -13.967 1.0 75.05 177 A 1
ATOM 1259 C CD1 . TRP A ? 177 ? -22.455 1.918   -15.232 1.0 65.87 177 A 1
ATOM 1260 C CD2 . TRP A ? 177 ? -21.135 3.147   -13.889 1.0 70.24 177 A 1
ATOM 1261 N NE1 . TRP A ? 177 ? -21.971 2.999   -15.942 1.0 61.24 177 A 1
ATOM 1262 C CE2 . TRP A ? 177 ? -21.157 3.793   -15.161 1.0 64.32 177 A 1
ATOM 1263 C CE3 . TRP A ? 177 ? -20.356 3.750   -12.874 1.0 60.32 177 A 1
ATOM 1264 C CZ2 . TRP A ? 177 ? -20.464 4.985   -15.409 1.0 61.82 177 A 1
ATOM 1265 C CZ3 . TRP A ? 177 ? -19.651 4.941   -13.117 1.0 57.96 177 A 1
ATOM 1266 C CH2 . TRP A ? 177 ? -19.710 5.561   -14.375 1.0 57.58 177 A 1
ATOM 1267 N N   . LEU A ? 178 ? -20.767 -2.047  -11.350 1.0 86.83 178 A 1
ATOM 1268 C CA  . LEU A ? 178 ? -20.934 -3.073  -10.321 1.0 86.96 178 A 1
ATOM 1269 C C   . LEU A ? 178 ? -20.668 -2.506  -8.914  1.0 88.04 178 A 1
ATOM 1270 O O   . LEU A ? 178 ? -21.428 -2.775  -7.996  1.0 82.8  178 A 1
ATOM 1271 C CB  . LEU A ? 178 ? -20.023 -4.258  -10.679 1.0 83.58 178 A 1
ATOM 1272 C CG  . LEU A ? 178 ? -20.197 -5.501  -9.786  1.0 83.12 178 A 1
ATOM 1273 C CD1 . LEU A ? 178 ? -19.754 -6.743  -10.557 1.0 76.19 178 A 1
ATOM 1274 C CD2 . LEU A ? 178 ? -19.361 -5.432  -8.512  1.0 76.97 178 A 1
ATOM 1275 N N   . SER A ? 179 ? -19.616 -1.700  -8.739  1.0 88.72 179 A 1
ATOM 1276 C CA  . SER A ? 179 ? -19.288 -1.023  -7.480  1.0 87.63 179 A 1
ATOM 1277 C C   . SER A ? 179 ? -19.769 0.432   -7.457  1.0 88.25 179 A 1
ATOM 1278 O O   . SER A ? 179 ? -19.772 1.122   -8.487  1.0 85.81 179 A 1
ATOM 1279 C CB  . SER A ? 179 ? -17.785 -1.111  -7.196  1.0 85.33 179 A 1
ATOM 1280 O OG  . SER A ? 179 ? -17.038 -0.465  -8.214  1.0 83.12 179 A 1
ATOM 1281 N N   . SER A ? 180 ? -20.091 0.925   -6.245  1.0 89.96 180 A 1
ATOM 1282 C CA  . SER A ? 180 ? -20.552 2.293   -5.996  1.0 89.71 180 A 1
ATOM 1283 C C   . SER A ? 180 ? -19.503 3.360   -6.344  1.0 90.76 180 A 1
ATOM 1284 O O   . SER A ? 180 ? -18.310 3.096   -6.498  1.0 90.39 180 A 1
ATOM 1285 C CB  . SER A ? 180 ? -21.000 2.433   -4.535  1.0 89.21 180 A 1
ATOM 1286 O OG  . SER A ? 180 ? -19.888 2.433   -3.667  1.0 87.52 180 A 1
ATOM 1287 N N   . GLU A ? 181 ? -19.943 4.615   -6.439  1.0 91.34 181 A 1
ATOM 1288 C CA  . GLU A ? 181 ? -19.035 5.755   -6.626  1.0 91.58 181 A 1
ATOM 1289 C C   . GLU A ? 181 ? -18.054 5.903   -5.458  1.0 92.64 181 A 1
ATOM 1290 O O   . GLU A ? 181 ? -16.861 6.111   -5.681  1.0 92.0  181 A 1
ATOM 1291 C CB  . GLU A ? 181 ? -19.877 7.019   -6.814  1.0 90.05 181 A 1
ATOM 1292 C CG  . GLU A ? 181 ? -19.009 8.236   -7.165  1.0 78.22 181 A 1
ATOM 1293 C CD  . GLU A ? 181 ? -19.842 9.492   -7.439  1.0 72.88 181 A 1
ATOM 1294 O OE1 . GLU A ? 181 ? -19.207 10.548  -7.634  1.0 66.0  181 A 1
ATOM 1295 O OE2 . GLU A ? 181 ? -21.090 9.369   -7.474  1.0 65.38 181 A 1
ATOM 1296 N N   . ALA A ? 182 ? -18.517 5.700   -4.219  1.0 92.33 182 A 1
ATOM 1297 C CA  . ALA A ? 182 ? -17.673 5.736   -3.028  1.0 92.74 182 A 1
ATOM 1298 C C   . ALA A ? 182 ? -16.589 4.642   -3.055  1.0 93.9  182 A 1
ATOM 1299 O O   . ALA A ? 182 ? -15.432 4.920   -2.737  1.0 93.24 182 A 1
ATOM 1300 C CB  . ALA A ? 182 ? -18.577 5.621   -1.800  1.0 92.22 182 A 1
ATOM 1301 N N   . SER A ? 183 ? -16.917 3.431   -3.509  1.0 92.84 183 A 1
ATOM 1302 C CA  . SER A ? 183 ? -15.954 2.344   -3.724  1.0 92.5  183 A 1
ATOM 1303 C C   . SER A ? 183 ? -14.891 2.707   -4.764  1.0 92.83 183 A 1
ATOM 1304 O O   . SER A ? 183 ? -13.707 2.439   -4.563  1.0 92.82 183 A 1
ATOM 1305 C CB  . SER A ? 183 ? -16.680 1.083   -4.186  1.0 92.48 183 A 1
ATOM 1306 O OG  . SER A ? 183 ? -17.413 0.535   -3.123  1.0 87.46 183 A 1
ATOM 1307 N N   . ARG A ? 184 ? -15.284 3.350   -5.861  1.0 92.51 184 A 1
ATOM 1308 C CA  . ARG A ? 184 ? -14.338 3.814   -6.891  1.0 91.76 184 A 1
ATOM 1309 C C   . ARG A ? 184 ? -13.434 4.935   -6.368  1.0 92.76 184 A 1
ATOM 1310 O O   . ARG A ? 184 ? -12.237 4.909   -6.633  1.0 93.4  184 A 1
ATOM 1311 C CB  . ARG A ? 184 ? -15.090 4.256   -8.151  1.0 90.38 184 A 1
ATOM 1312 C CG  . ARG A ? 184 ? -15.764 3.079   -8.872  1.0 85.51 184 A 1
ATOM 1313 C CD  . ARG A ? 184 ? -16.362 3.499   -10.217 1.0 83.42 184 A 1
ATOM 1314 N NE  . ARG A ? 184 ? -17.426 4.512   -10.094 1.0 76.83 184 A 1
ATOM 1315 C CZ  . ARG A ? 184 ? -18.706 4.300   -9.860  1.0 72.86 184 A 1
ATOM 1316 N NH1 . ARG A ? 184 ? -19.192 3.114   -9.645  1.0 65.47 184 A 1
ATOM 1317 N NH2 . ARG A ? 184 ? -19.546 5.297   -9.846  1.0 63.66 184 A 1
ATOM 1318 N N   . ALA A ? 185 ? -13.977 5.869   -5.584  1.0 92.97 185 A 1
ATOM 1319 C CA  . ALA A ? 185 ? -13.185 6.918   -4.943  1.0 92.9  185 A 1
ATOM 1320 C C   . ALA A ? 185 ? -12.171 6.337   -3.939  1.0 93.58 185 A 1
ATOM 1321 O O   . ALA A ? 185 ? -11.008 6.741   -3.932  1.0 93.4  185 A 1
ATOM 1322 C CB  . ALA A ? 185 ? -14.144 7.915   -4.281  1.0 92.98 185 A 1
ATOM 1323 N N   . ASP A ? 186 ? -12.568 5.349   -3.133  1.0 94.13 186 A 1
ATOM 1324 C CA  . ASP A ? 186 ? -11.655 4.641   -2.226  1.0 94.14 186 A 1
ATOM 1325 C C   . ASP A ? 186 ? -10.548 3.900   -2.990  1.0 94.66 186 A 1
ATOM 1326 O O   . ASP A ? 186 ? -9.371  4.011   -2.644  1.0 94.17 186 A 1
ATOM 1327 C CB  . ASP A ? 186 ? -12.444 3.682   -1.324  1.0 93.62 186 A 1
ATOM 1328 C CG  . ASP A ? 186 ? -11.519 3.080   -0.263  1.0 92.43 186 A 1
ATOM 1329 O OD1 . ASP A ? 186 ? -10.998 3.859   0.570   1.0 87.04 186 A 1
ATOM 1330 O OD2 . ASP A ? 186 ? -11.262 1.863   -0.306  1.0 86.6  186 A 1
ATOM 1331 N N   . LEU A ? 187 ? -10.893 3.228   -4.089  1.0 94.2  187 A 1
ATOM 1332 C CA  . LEU A ? 187 ? -9.911  2.587   -4.960  1.0 94.49 187 A 1
ATOM 1333 C C   . LEU A ? 187 ? -8.882  3.589   -5.501  1.0 95.12 187 A 1
ATOM 1334 O O   . LEU A ? 187 ? -7.689  3.305   -5.471  1.0 94.81 187 A 1
ATOM 1335 C CB  . LEU A ? 187 ? -10.643 1.865   -6.104  1.0 93.91 187 A 1
ATOM 1336 C CG  . LEU A ? 187 ? -9.693  1.207   -7.117  1.0 90.47 187 A 1
ATOM 1337 C CD1 . LEU A ? 187 ? -8.794  0.156   -6.455  1.0 86.53 187 A 1
ATOM 1338 C CD2 . LEU A ? 187 ? -10.516 0.545   -8.216  1.0 86.73 187 A 1
ATOM 1339 N N   . HIS A ? 188 ? -9.306  4.761   -5.962  1.0 95.33 188 A 1
ATOM 1340 C CA  . HIS A ? 188 ? -8.373  5.783   -6.447  1.0 95.15 188 A 1
ATOM 1341 C C   . HIS A ? 188 ? -7.434  6.294   -5.347  1.0 95.31 188 A 1
ATOM 1342 O O   . HIS A ? 188 ? -6.243  6.462   -5.611  1.0 94.66 188 A 1
ATOM 1343 C CB  . HIS A ? 188 ? -9.149  6.923   -7.110  1.0 94.59 188 A 1
ATOM 1344 C CG  . HIS A ? 188 ? -9.606  6.582   -8.506  1.0 94.11 188 A 1
ATOM 1345 N ND1 . HIS A ? 188 ? -8.782  6.282   -9.564  1.0 86.45 188 A 1
ATOM 1346 C CD2 . HIS A ? 188 ? -10.891 6.530   -8.970  1.0 85.98 188 A 1
ATOM 1347 C CE1 . HIS A ? 188 ? -9.558  6.057   -10.639 1.0 87.61 188 A 1
ATOM 1348 N NE2 . HIS A ? 188 ? -10.850 6.197   -10.324 1.0 87.96 188 A 1
ATOM 1349 N N   . ARG A ? 189 ? -7.907  6.461   -4.105  1.0 94.61 189 A 1
ATOM 1350 C CA  . ARG A ? 189 ? -7.034  6.779   -2.958  1.0 94.09 189 A 1
ATOM 1351 C C   . ARG A ? 189 ? -5.993  5.682   -2.723  1.0 94.6  189 A 1
ATOM 1352 O O   . ARG A ? 189 ? -4.813  5.990   -2.571  1.0 94.13 189 A 1
ATOM 1353 C CB  . ARG A ? 189 ? -7.855  7.001   -1.678  1.0 93.44 189 A 1
ATOM 1354 C CG  . ARG A ? 189 ? -8.656  8.307   -1.699  1.0 85.97 189 A 1
ATOM 1355 C CD  . ARG A ? 189 ? -9.300  8.579   -0.334  1.0 83.19 189 A 1
ATOM 1356 N NE  . ARG A ? 189 ? -10.288 7.546   0.055   1.0 74.22 189 A 1
ATOM 1357 C CZ  . ARG A ? 189 ? -11.584 7.554   -0.183  1.0 65.95 189 A 1
ATOM 1358 N NH1 . ARG A ? 189 ? -12.164 8.495   -0.865  1.0 60.12 189 A 1
ATOM 1359 N NH2 . ARG A ? 189 ? -12.342 6.599   0.282   1.0 57.11 189 A 1
ATOM 1360 N N   . ARG A ? 190 ? -6.389  4.409   -2.765  1.0 94.41 190 A 1
ATOM 1361 C CA  . ARG A ? 190 ? -5.461  3.273   -2.616  1.0 94.53 190 A 1
ATOM 1362 C C   . ARG A ? 190 ? -4.436  3.210   -3.749  1.0 95.45 190 A 1
ATOM 1363 O O   . ARG A ? 190 ? -3.258  2.985   -3.488  1.0 95.22 190 A 1
ATOM 1364 C CB  . ARG A ? 190 ? -6.244  1.957   -2.535  1.0 94.14 190 A 1
ATOM 1365 C CG  . ARG A ? 190 ? -7.081  1.876   -1.256  1.0 90.27 190 A 1
ATOM 1366 C CD  . ARG A ? 190 ? -7.894  0.581   -1.238  1.0 86.63 190 A 1
ATOM 1367 N NE  . ARG A ? 190 ? -8.848  0.582   -0.129  1.0 83.95 190 A 1
ATOM 1368 C CZ  . ARG A ? 190 ? -8.625  0.376   1.149   1.0 80.84 190 A 1
ATOM 1369 N NH1 . ARG A ? 190 ? -7.460  0.033   1.615   1.0 73.73 190 A 1
ATOM 1370 N NH2 . ARG A ? 190 ? -9.605  0.537   1.982   1.0 74.43 190 A 1
ATOM 1371 N N   . ARG A ? 191 ? -4.866  3.455   -4.984  1.0 96.26 191 A 1
ATOM 1372 C CA  . ARG A ? 191 ? -3.950  3.551   -6.132  1.0 96.6  191 A 1
ATOM 1373 C C   . ARG A ? 191 ? -2.907  4.654   -5.946  1.0 96.52 191 A 1
ATOM 1374 O O   . ARG A ? 191 ? -1.747  4.433   -6.261  1.0 96.15 191 A 1
ATOM 1375 C CB  . ARG A ? 191 ? -4.739  3.794   -7.420  1.0 96.62 191 A 1
ATOM 1376 C CG  . ARG A ? 191 ? -5.489  2.554   -7.915  1.0 95.81 191 A 1
ATOM 1377 C CD  . ARG A ? 191 ? -6.253  2.928   -9.183  1.0 95.5  191 A 1
ATOM 1378 N NE  . ARG A ? 191 ? -6.935  1.775   -9.781  1.0 94.23 191 A 1
ATOM 1379 C CZ  . ARG A ? 191 ? -7.582  1.779   -10.922 1.0 94.45 191 A 1
ATOM 1380 N NH1 . ARG A ? 191 ? -7.728  2.862   -11.635 1.0 91.65 191 A 1
ATOM 1381 N NH2 . ARG A ? 191 ? -8.098  0.673   -11.375 1.0 90.48 191 A 1
ATOM 1382 N N   . ALA A ? 192 ? -3.284  5.797   -5.384  1.0 95.67 192 A 1
ATOM 1383 C CA  . ALA A ? 192 ? -2.363  6.908   -5.127  1.0 94.74 192 A 1
ATOM 1384 C C   . ALA A ? 192 ? -1.288  6.569   -4.075  1.0 94.23 192 A 1
ATOM 1385 O O   . ALA A ? 192 ? -0.209  7.157   -4.097  1.0 92.93 192 A 1
ATOM 1386 C CB  . ALA A ? 192 ? -3.182  8.137   -4.710  1.0 94.35 192 A 1
ATOM 1387 N N   . THR A ? 193 ? -1.540  5.606   -3.172  1.0 95.35 193 A 1
ATOM 1388 C CA  . THR A ? 193 ? -0.552  5.157   -2.174  1.0 94.84 193 A 1
ATOM 1389 C C   . THR A ? 193 ? 0.237   3.922   -2.608  1.0 94.93 193 A 1
ATOM 1390 O O   . THR A ? 193 ? 1.361   3.749   -2.144  1.0 93.15 193 A 1
ATOM 1391 C CB  . THR A ? 193 ? -1.192  4.917   -0.802  1.0 93.66 193 A 1
ATOM 1392 O OG1 . THR A ? 193 ? -2.204  3.939   -0.866  1.0 88.76 193 A 1
ATOM 1393 C CG2 . THR A ? 193 ? -1.839  6.189   -0.251  1.0 87.16 193 A 1
ATOM 1394 N N   . ALA A ? 194 ? -0.287  3.091   -3.518  1.0 94.95 194 A 1
ATOM 1395 C CA  . ALA A ? 194 ? 0.380   1.884   -4.011  1.0 95.2  194 A 1
ATOM 1396 C C   . ALA A ? 194 ? 1.591   2.205   -4.912  1.0 95.19 194 A 1
ATOM 1397 O O   . ALA A ? 194 ? 1.571   3.164   -5.683  1.0 94.38 194 A 1
ATOM 1398 C CB  . ALA A ? 194 ? -0.645  1.019   -4.749  1.0 95.35 194 A 1
ATOM 1399 N N   . ASP A ? 195 ? 2.633   1.374   -4.855  1.0 95.63 195 A 1
ATOM 1400 C CA  . ASP A ? 195 ? 3.820   1.529   -5.704  1.0 95.15 195 A 1
ATOM 1401 C C   . ASP A ? 195 ? 3.585   1.015   -7.122  1.0 95.83 195 A 1
ATOM 1402 O O   . ASP A ? 195 ? 4.127   1.559   -8.082  1.0 95.38 195 A 1
ATOM 1403 C CB  . ASP A ? 195 ? 5.006   0.778   -5.095  1.0 94.11 195 A 1
ATOM 1404 C CG  . ASP A ? 195 ? 5.459   1.332   -3.750  1.0 93.08 195 A 1
ATOM 1405 O OD1 . ASP A ? 195 ? 5.315   2.559   -3.539  1.0 90.6  195 A 1
ATOM 1406 O OD2 . ASP A ? 195 ? 5.983   0.510   -2.964  1.0 89.71 195 A 1
ATOM 1407 N N   . ALA A ? 196 ? 2.768   -0.028  -7.263  1.0 95.89 196 A 1
ATOM 1408 C CA  . ALA A ? 196 ? 2.413   -0.599  -8.553  1.0 96.52 196 A 1
ATOM 1409 C C   . ALA A ? 196 ? 0.979   -1.144  -8.570  1.0 97.17 196 A 1
ATOM 1410 O O   . ALA A ? 196 ? 0.472   -1.639  -7.564  1.0 97.06 196 A 1
ATOM 1411 C CB  . ALA A ? 196 ? 3.430   -1.687  -8.912  1.0 96.43 196 A 1
ATOM 1412 N N   . ILE A ? 197 ? 0.351   -1.107  -9.745  1.0 97.76 197 A 1
ATOM 1413 C CA  . ILE A ? 197 ? -0.903  -1.809  -10.040 1.0 97.99 197 A 1
ATOM 1414 C C   . ILE A ? 197 ? -0.609  -2.911  -11.048 1.0 98.22 197 A 1
ATOM 1415 O O   . ILE A ? 197 ? -0.078  -2.633  -12.117 1.0 97.9  197 A 1
ATOM 1416 C CB  . ILE A ? 197 ? -1.994  -0.864  -10.574 1.0 97.27 197 A 1
ATOM 1417 C CG1 . ILE A ? 197 ? -2.327  0.229   -9.541  1.0 89.18 197 A 1
ATOM 1418 C CG2 . ILE A ? 197 ? -3.275  -1.663  -10.911 1.0 90.13 197 A 1
ATOM 1419 C CD1 . ILE A ? 197 ? -3.217  1.331   -10.115 1.0 84.21 197 A 1
ATOM 1420 N N   . VAL A ? 198 ? -1.000  -4.138  -10.739 1.0 97.74 198 A 1
ATOM 1421 C CA  . VAL A ? 198 ? -0.786  -5.304  -11.601 1.0 97.86 198 A 1
ATOM 1422 C C   . VAL A ? 198 ? -2.111  -5.773  -12.190 1.0 97.76 198 A 1
ATOM 1423 O O   . VAL A ? 198 ? -3.056  -6.072  -11.459 1.0 97.3  198 A 1
ATOM 1424 C CB  . VAL A ? 198 ? -0.071  -6.436  -10.840 1.0 97.78 198 A 1
ATOM 1425 C CG1 . VAL A ? 198 ? 0.219   -7.628  -11.762 1.0 97.0  198 A 1
ATOM 1426 C CG2 . VAL A ? 198 ? 1.267   -5.981  -10.246 1.0 97.04 198 A 1
ATOM 1427 N N   . VAL A ? 199 ? -2.165  -5.894  -13.511 1.0 97.55 199 A 1
ATOM 1428 C CA  . VAL A ? 199 ? -3.294  -6.478  -14.252 1.0 97.44 199 A 1
ATOM 1429 C C   . VAL A ? 199 ? -2.809  -7.504  -15.280 1.0 97.63 199 A 1
ATOM 1430 O O   . VAL A ? 199 ? -1.645  -7.521  -15.660 1.0 97.36 199 A 1
ATOM 1431 C CB  . VAL A ? 199 ? -4.164  -5.418  -14.949 1.0 96.9  199 A 1
ATOM 1432 C CG1 . VAL A ? 199 ? -4.817  -4.474  -13.941 1.0 94.82 199 A 1
ATOM 1433 C CG2 . VAL A ? 199 ? -3.397  -4.619  -16.008 1.0 94.7  199 A 1
ATOM 1434 N N   . GLY A ? 200 ? -3.701  -8.360  -15.757 1.0 97.09 200 A 1
ATOM 1435 C CA  . GLY A ? 200 ? -3.408  -9.268  -16.869 1.0 96.73 200 A 1
ATOM 1436 C C   . GLY A ? 200 ? -3.615  -8.614  -18.238 1.0 96.84 200 A 1
ATOM 1437 O O   . GLY A ? 200 ? -4.439  -7.712  -18.383 1.0 96.4  200 A 1
ATOM 1438 N N   . THR A ? 201 ? -2.945  -9.134  -19.270 1.0 97.3  201 A 1
ATOM 1439 C CA  . THR A ? 201 ? -3.215  -8.751  -20.673 1.0 97.1  201 A 1
ATOM 1440 C C   . THR A ? 201 ? -4.693  -8.915  -21.051 1.0 96.34 201 A 1
ATOM 1441 O O   . THR A ? 201 ? -5.219  -8.121  -21.821 1.0 95.39 201 A 1
ATOM 1442 C CB  . THR A ? 201 ? -2.371  -9.571  -21.663 1.0 96.9  201 A 1
ATOM 1443 O OG1 . THR A ? 201 ? -2.491  -10.958 -21.418 1.0 93.18 201 A 1
ATOM 1444 C CG2 . THR A ? 201 ? -0.886  -9.221  -21.583 1.0 92.59 201 A 1
ATOM 1445 N N   . GLY A ? 202 ? -5.387  -9.904  -20.463 1.0 95.6  202 A 1
ATOM 1446 C CA  . GLY A ? 202 ? -6.831  -10.093 -20.651 1.0 94.11 202 A 1
ATOM 1447 C C   . GLY A ? 202 ? -7.663  -8.886  -20.202 1.0 93.86 202 A 1
ATOM 1448 O O   . GLY A ? 202 ? -8.550  -8.474  -20.940 1.0 92.57 202 A 1
ATOM 1449 N N   . THR A ? 203 ? -7.335  -8.285  -19.053 1.0 94.63 203 A 1
ATOM 1450 C CA  . THR A ? 203 ? -7.990  -7.064  -18.547 1.0 94.23 203 A 1
ATOM 1451 C C   . THR A ? 203 ? -7.733  -5.876  -19.473 1.0 94.48 203 A 1
ATOM 1452 O O   . THR A ? 203 ? -8.653  -5.126  -19.773 1.0 93.4  203 A 1
ATOM 1453 C CB  . THR A ? 203 ? -7.487  -6.732  -17.135 1.0 93.65 203 A 1
ATOM 1454 O OG1 . THR A ? 203 ? -7.659  -7.843  -16.284 1.0 90.89 203 A 1
ATOM 1455 C CG2 . THR A ? 203 ? -8.210  -5.550  -16.485 1.0 91.0  203 A 1
ATOM 1456 N N   . VAL A ? 204 ? -6.498  -5.732  -19.966 1.0 95.11 204 A 1
ATOM 1457 C CA  . VAL A ? 204 ? -6.169  -4.645  -20.908 1.0 95.68 204 A 1
ATOM 1458 C C   . VAL A ? 204 ? -6.970  -4.772  -22.204 1.0 95.43 204 A 1
ATOM 1459 O O   . VAL A ? 204 ? -7.517  -3.782  -22.681 1.0 94.96 204 A 1
ATOM 1460 C CB  . VAL A ? 204 ? -4.658  -4.601  -21.202 1.0 96.36 204 A 1
ATOM 1461 C CG1 . VAL A ? 204 ? -4.294  -3.518  -22.223 1.0 95.52 204 A 1
ATOM 1462 C CG2 . VAL A ? 204 ? -3.873  -4.310  -19.915 1.0 95.47 204 A 1
ATOM 1463 N N   . LEU A ? 205 ? -7.071  -5.978  -22.748 1.0 95.69 205 A 1
ATOM 1464 C CA  . LEU A ? 205 ? -7.800  -6.231  -23.997 1.0 94.69 205 A 1
ATOM 1465 C C   . LEU A ? 205 ? -9.324  -6.090  -23.845 1.0 93.53 205 A 1
ATOM 1466 O O   . LEU A ? 205 ? -9.977  -5.665  -24.791 1.0 92.21 205 A 1
ATOM 1467 C CB  . LEU A ? 205 ? -7.437  -7.638  -24.507 1.0 95.19 205 A 1
ATOM 1468 C CG  . LEU A ? 205 ? -5.977  -7.791  -24.976 1.0 94.83 205 A 1
ATOM 1469 C CD1 . LEU A ? 205 ? -5.661  -9.271  -25.209 1.0 93.02 205 A 1
ATOM 1470 C CD2 . LEU A ? 205 ? -5.702  -7.030  -26.270 1.0 93.27 205 A 1
ATOM 1471 N N   . ALA A ? 206 ? -9.879  -6.459  -22.682 1.0 93.45 206 A 1
ATOM 1472 C CA  . ALA A ? 206 ? -11.323 -6.409  -22.444 1.0 91.86 206 A 1
ATOM 1473 C C   . ALA A ? 206 ? -11.818 -4.999  -22.077 1.0 91.27 206 A 1
ATOM 1474 O O   . ALA A ? 206 ? -12.821 -4.537  -22.617 1.0 88.72 206 A 1
ATOM 1475 C CB  . ALA A ? 206 ? -11.663 -7.426  -21.344 1.0 90.8  206 A 1
ATOM 1476 N N   . ASP A ? 207 ? -11.099 -4.312  -21.175 1.0 92.98 207 A 1
ATOM 1477 C CA  . ASP A ? 207 ? -11.583 -3.082  -20.534 1.0 92.37 207 A 1
ATOM 1478 C C   . ASP A ? 207 ? -10.863 -1.815  -21.023 1.0 93.22 207 A 1
ATOM 1479 O O   . ASP A ? 207 ? -11.340 -0.706  -20.775 1.0 91.98 207 A 1
ATOM 1480 C CB  . ASP A ? 207 ? -11.442 -3.209  -19.005 1.0 91.06 207 A 1
ATOM 1481 C CG  . ASP A ? 207 ? -12.189 -4.398  -18.396 1.0 88.98 207 A 1
ATOM 1482 O OD1 . ASP A ? 207 ? -13.302 -4.709  -18.874 1.0 86.15 207 A 1
ATOM 1483 O OD2 . ASP A ? 207 ? -11.651 -4.952  -17.406 1.0 85.7  207 A 1
ATOM 1484 N N   . ASN A ? 208 ? -9.708  -1.960  -21.668 1.0 93.27 208 A 1
ATOM 1485 C CA  . ASN A ? 208 ? -8.795  -0.880  -22.071 1.0 94.26 208 A 1
ATOM 1486 C C   . ASN A ? 208 ? -8.579  0.188   -20.959 1.0 94.68 208 A 1
ATOM 1487 O O   . ASN A ? 208 ? -8.840  1.380   -21.176 1.0 93.63 208 A 1
ATOM 1488 C CB  . ASN A ? 208 ? -9.250  -0.317  -23.428 1.0 94.08 208 A 1
ATOM 1489 C CG  . ASN A ? 208 ? -8.200  0.584   -24.057 1.0 94.53 208 A 1
ATOM 1490 O OD1 . ASN A ? 208 ? -7.034  0.592   -23.693 1.0 91.9  208 A 1
ATOM 1491 N ND2 . ASN A ? 208 ? -8.573  1.374   -25.038 1.0 91.32 208 A 1
ATOM 1492 N N   . PRO A ? 209 ? -8.163  -0.208  -19.734 1.0 95.04 209 A 1
ATOM 1493 C CA  . PRO A ? 209 ? -8.121  0.683   -18.580 1.0 95.13 209 A 1
ATOM 1494 C C   . PRO A ? 209 ? -6.917  1.635   -18.634 1.0 95.93 209 A 1
ATOM 1495 O O   . PRO A ? 209 ? -5.863  1.310   -19.172 1.0 95.84 209 A 1
ATOM 1496 C CB  . PRO A ? 209 ? -8.050  -0.252  -17.371 1.0 94.96 209 A 1
ATOM 1497 C CG  . PRO A ? 209 ? -7.215  -1.418  -17.904 1.0 94.67 209 A 1
ATOM 1498 C CD  . PRO A ? 209 ? -7.683  -1.536  -19.352 1.0 95.45 209 A 1
ATOM 1499 N N   . THR A ? 210 ? -7.027  2.795   -17.971 1.0 95.4  210 A 1
ATOM 1500 C CA  . THR A ? 210 ? -5.884  3.713   -17.777 1.0 95.82 210 A 1
ATOM 1501 C C   . THR A ? 210 ? -5.009  3.334   -16.579 1.0 96.4  210 A 1
ATOM 1502 O O   . THR A ? 210 ? -3.836  3.689   -16.543 1.0 95.42 210 A 1
ATOM 1503 C CB  . THR A ? 210 ? -6.354  5.169   -17.611 1.0 95.37 210 A 1
ATOM 1504 O OG1 . THR A ? 210 ? -7.274  5.283   -16.544 1.0 91.09 210 A 1
ATOM 1505 C CG2 . THR A ? 210 ? -7.052  5.704   -18.861 1.0 89.37 210 A 1
ATOM 1506 N N   . LEU A ? 211 ? -5.564  2.626   -15.589 1.0 95.67 211 A 1
ATOM 1507 C CA  . LEU A ? 211 ? -4.894  2.232   -14.335 1.0 96.19 211 A 1
ATOM 1508 C C   . LEU A ? 211 ? -4.263  3.404   -13.561 1.0 96.75 211 A 1
ATOM 1509 O O   . LEU A ? 211 ? -3.253  3.240   -12.883 1.0 95.88 211 A 1
ATOM 1510 C CB  . LEU A ? 211 ? -3.909  1.072   -14.574 1.0 95.73 211 A 1
ATOM 1511 C CG  . LEU A ? 211 ? -4.509  -0.157  -15.270 1.0 94.72 211 A 1
ATOM 1512 C CD1 . LEU A ? 211 ? -3.406  -1.196  -15.461 1.0 93.1  211 A 1
ATOM 1513 C CD2 . LEU A ? 211 ? -5.647  -0.786  -14.461 1.0 92.8  211 A 1
ATOM 1514 N N   . THR A ? 212 ? -4.872  4.582   -13.631 1.0 96.61 212 A 1
ATOM 1515 C CA  . THR A ? 212 ? -4.399  5.788   -12.946 1.0 96.74 212 A 1
ATOM 1516 C C   . THR A ? 212 ? -5.072  5.979   -11.587 1.0 96.88 212 A 1
ATOM 1517 O O   . THR A ? 212 ? -6.192  5.509   -11.348 1.0 96.13 212 A 1
ATOM 1518 C CB  . THR A ? 212 ? -4.611  7.034   -13.820 1.0 96.2  212 A 1
ATOM 1519 O OG1 . THR A ? 212 ? -5.957  7.106   -14.255 1.0 94.28 212 A 1
ATOM 1520 C CG2 . THR A ? 212 ? -3.724  7.004   -15.060 1.0 93.4  212 A 1
ATOM 1521 N N   . ALA A ? 213 ? -4.411  6.709   -10.687 1.0 95.73 213 A 1
ATOM 1522 C CA  . ALA A ? 213 ? -5.016  7.298   -9.498  1.0 95.97 213 A 1
ATOM 1523 C C   . ALA A ? 213 ? -5.621  8.665   -9.846  1.0 96.33 213 A 1
ATOM 1524 O O   . ALA A ? 213 ? -4.970  9.490   -10.485 1.0 95.36 213 A 1
ATOM 1525 C CB  . ALA A ? 213 ? -3.955  7.406   -8.404  1.0 95.34 213 A 1
ATOM 1526 N N   . ARG A ? 214 ? -6.880  8.907   -9.434  1.0 96.29 214 A 1
ATOM 1527 C CA  . ARG A ? 214 ? -7.600  10.157  -9.740  1.0 96.08 214 A 1
ATOM 1528 C C   . ARG A ? 214 ? -8.212  10.766  -8.486  1.0 96.23 214 A 1
ATOM 1529 O O   . ARG A ? 214 ? -8.640  10.059  -7.574  1.0 95.17 214 A 1
ATOM 1530 C CB  . ARG A ? 214 ? -8.665  9.935   -10.829 1.0 95.06 214 A 1
ATOM 1531 C CG  . ARG A ? 214 ? -8.033  9.548   -12.177 1.0 92.8  214 A 1
ATOM 1532 C CD  . ARG A ? 214 ? -9.090  9.276   -13.248 1.0 90.35 214 A 1
ATOM 1533 N NE  . ARG A ? 214 ? -8.440  8.854   -14.510 1.0 84.23 214 A 1
ATOM 1534 C CZ  . ARG A ? 214 ? -8.091  9.620   -15.532 1.0 80.82 214 A 1
ATOM 1535 N NH1 . ARG A ? 214 ? -8.397  10.882  -15.602 1.0 70.32 214 A 1
ATOM 1536 N NH2 . ARG A ? 214 ? -7.404  9.117   -16.513 1.0 72.35 214 A 1
ATOM 1537 N N   . LEU A ? 215 ? -8.265  12.088  -8.471  1.0 94.24 215 A 1
ATOM 1538 C CA  . LEU A ? 215 ? -8.986  12.875  -7.480  1.0 93.4  215 A 1
ATOM 1539 C C   . LEU A ? 215 ? -10.497 12.855  -7.770  1.0 93.18 215 A 1
ATOM 1540 O O   . LEU A ? 215 ? -10.939 12.477  -8.856  1.0 91.65 215 A 1
ATOM 1541 C CB  . LEU A ? 215 ? -8.426  14.310  -7.476  1.0 93.1  215 A 1
ATOM 1542 C CG  . LEU A ? 215 ? -6.914  14.439  -7.217  1.0 92.35 215 A 1
ATOM 1543 C CD1 . LEU A ? 215 ? -6.524  15.916  -7.232  1.0 88.87 215 A 1
ATOM 1544 C CD2 . LEU A ? 215 ? -6.506  13.841  -5.868  1.0 88.61 215 A 1
ATOM 1545 N N   . ALA A ? 216 ? -11.292 13.317  -6.802  1.0 92.2  216 A 1
ATOM 1546 C CA  . ALA A ? 216 ? -12.754 13.363  -6.935  1.0 90.65 216 A 1
ATOM 1547 C C   . ALA A ? 216 ? -13.245 14.222  -8.122  1.0 90.93 216 A 1
ATOM 1548 O O   . ALA A ? 216 ? -14.304 13.958  -8.677  1.0 88.23 216 A 1
ATOM 1549 C CB  . ALA A ? 216 ? -13.329 13.880  -5.611  1.0 89.0  216 A 1
ATOM 1550 N N   . ASN A ? 217 ? -12.462 15.221  -8.532  1.0 92.12 217 A 1
ATOM 1551 C CA  . ASN A ? 217 ? -12.749 16.062  -9.701  1.0 91.62 217 A 1
ATOM 1552 C C   . ASN A ? 217 ? -12.342 15.414  -11.046 1.0 92.22 217 A 1
ATOM 1553 O O   . ASN A ? 217 ? -12.462 16.048  -12.090 1.0 90.36 217 A 1
ATOM 1554 C CB  . ASN A ? 217 ? -12.089 17.442  -9.491  1.0 91.34 217 A 1
ATOM 1555 C CG  . ASN A ? 217 ? -10.568 17.390  -9.506  1.0 92.7  217 A 1
ATOM 1556 O OD1 . ASN A ? 217 ? -9.954  16.341  -9.622  1.0 89.12 217 A 1
ATOM 1557 N ND2 . ASN A ? 217 ? -9.907  18.511  -9.364  1.0 89.35 217 A 1
ATOM 1558 N N   . GLY A ? 218 ? -11.828 14.179  -11.027 1.0 92.2  218 A 1
ATOM 1559 C CA  . GLY A ? 218 ? -11.385 13.442  -12.213 1.0 92.26 218 A 1
ATOM 1560 C C   . GLY A ? 218 ? -9.954  13.743  -12.674 1.0 94.32 218 A 1
ATOM 1561 O O   . GLY A ? 218 ? -9.453  13.040  -13.558 1.0 93.07 218 A 1
ATOM 1562 N N   . ALA A ? 219 ? -9.269  14.737  -12.074 1.0 94.09 219 A 1
ATOM 1563 C CA  . ALA A ? 219 ? -7.860  15.010  -12.350 1.0 95.0  219 A 1
ATOM 1564 C C   . ALA A ? 219 ? -6.966  13.859  -11.857 1.0 95.94 219 A 1
ATOM 1565 O O   . ALA A ? 219 ? -7.337  13.109  -10.951 1.0 95.2  219 A 1
ATOM 1566 C CB  . ALA A ? 219 ? -7.462  16.347  -11.712 1.0 94.45 219 A 1
ATOM 1567 N N   . LEU A ? 220 ? -5.773  13.719  -12.447 1.0 95.92 220 A 1
ATOM 1568 C CA  . LEU A ? 220 ? -4.763  12.793  -11.941 1.0 95.98 220 A 1
ATOM 1569 C C   . LEU A ? 220 ? -4.324  13.213  -10.532 1.0 95.79 220 A 1
ATOM 1570 O O   . LEU A ? 220 ? -4.191  14.402  -10.253 1.0 94.69 220 A 1
ATOM 1571 C CB  . LEU A ? 220 ? -3.565  12.724  -12.906 1.0 95.76 220 A 1
ATOM 1572 C CG  . LEU A ? 220 ? -3.880  12.117  -14.288 1.0 94.72 220 A 1
ATOM 1573 C CD1 . LEU A ? 220 ? -2.639  12.180  -15.178 1.0 92.24 220 A 1
ATOM 1574 C CD2 . LEU A ? 220 ? -4.321  10.658  -14.197 1.0 92.21 220 A 1
ATOM 1575 N N   . ALA A ? 221 ? -4.107  12.238  -9.640  1.0 94.63 221 A 1
ATOM 1576 C CA  . ALA A ? 221 ? -3.440  12.485  -8.372  1.0 93.85 221 A 1
ATOM 1577 C C   . ALA A ? 221 ? -1.957  12.801  -8.622  1.0 93.97 221 A 1
ATOM 1578 O O   . ALA A ? 221 ? -1.381  12.312  -9.594  1.0 93.07 221 A 1
ATOM 1579 C CB  . ALA A ? 221 ? -3.630  11.264  -7.461  1.0 93.44 221 A 1
ATOM 1580 N N   . ASP A ? 222 ? -1.324  13.552  -7.714  1.0 94.46 222 A 1
ATOM 1581 C CA  . ASP A ? 222 ? 0.092   13.939  -7.838  1.0 93.01 222 A 1
ATOM 1582 C C   . ASP A ? 222 ? 1.023   12.722  -7.940  1.0 92.91 222 A 1
ATOM 1583 O O   . ASP A ? 222 ? 2.027   12.733  -8.649  1.0 90.83 222 A 1
ATOM 1584 C CB  . ASP A ? 222 ? 0.504   14.775  -6.615  1.0 91.32 222 A 1
ATOM 1585 C CG  . ASP A ? 222 ? -0.272  16.084  -6.467  1.0 86.12 222 A 1
ATOM 1586 O OD1 . ASP A ? 222 ? -0.777  16.598  -7.491  1.0 81.8  222 A 1
ATOM 1587 O OD2 . ASP A ? 222 ? -0.389  16.541  -5.310  1.0 81.25 222 A 1
ATOM 1588 N N   . ARG A ? 223 ? 0.674   11.637  -7.243  1.0 93.73 223 A 1
ATOM 1589 C CA  . ARG A ? 223 ? 1.386   10.363  -7.310  1.0 93.5  223 A 1
ATOM 1590 C C   . ARG A ? 223 ? 0.601   9.359   -8.144  1.0 94.73 223 A 1
ATOM 1591 O O   . ARG A ? 223 ? -0.578  9.112   -7.900  1.0 94.07 223 A 1
ATOM 1592 C CB  . ARG A ? 223 ? 1.679   9.867   -5.885  1.0 91.52 223 A 1
ATOM 1593 C CG  . ARG A ? 223 ? 2.564   8.612   -5.884  1.0 84.05 223 A 1
ATOM 1594 C CD  . ARG A ? 223 ? 2.959   8.232   -4.458  1.0 81.96 223 A 1
ATOM 1595 N NE  . ARG A ? 223 ? 3.811   7.025   -4.435  1.0 75.3  223 A 1
ATOM 1596 C CZ  . ARG A ? 223 ? 3.417   5.767   -4.354  1.0 69.75 223 A 1
ATOM 1597 N NH1 . ARG A ? 223 ? 2.171   5.420   -4.284  1.0 63.39 223 A 1
ATOM 1598 N NH2 . ARG A ? 223 ? 4.288   4.805   -4.331  1.0 59.86 223 A 1
ATOM 1599 N N   . GLN A ? 224 ? 1.285   8.721   -9.086  1.0 94.58 224 A 1
ATOM 1600 C CA  . GLN A ? 224 ? 0.763   7.632   -9.909  1.0 95.12 224 A 1
ATOM 1601 C C   . GLN A ? 224 ? 1.545   6.340   -9.642  1.0 95.37 224 A 1
ATOM 1602 O O   . GLN A ? 224 ? 2.775   6.378   -9.587  1.0 94.59 224 A 1
ATOM 1603 C CB  . GLN A ? 224 ? 0.834   8.005   -11.397 1.0 95.05 224 A 1
ATOM 1604 C CG  . GLN A ? 224 ? -0.047  9.204   -11.776 1.0 93.89 224 A 1
ATOM 1605 C CD  . GLN A ? 224 ? -1.518  8.985   -11.458 1.0 95.6  224 A 1
ATOM 1606 O OE1 . GLN A ? 224 ? -2.105  7.934   -11.701 1.0 90.45 224 A 1
ATOM 1607 N NE2 . GLN A ? 224 ? -2.173  9.961   -10.873 1.0 91.27 224 A 1
ATOM 1608 N N   . PRO A ? 225 ? 0.874   5.183   -9.497  1.0 95.63 225 A 1
ATOM 1609 C CA  . PRO A ? 225 ? 1.541   3.893   -9.390  1.0 95.82 225 A 1
ATOM 1610 C C   . PRO A ? 225 ? 2.160   3.479   -10.730 1.0 96.19 225 A 1
ATOM 1611 O O   . PRO A ? 225 ? 1.625   3.800   -11.795 1.0 95.71 225 A 1
ATOM 1612 C CB  . PRO A ? 225 ? 0.445   2.918   -8.961  1.0 95.35 225 A 1
ATOM 1613 C CG  . PRO A ? 225 ? -0.802  3.518   -9.604  1.0 94.27 225 A 1
ATOM 1614 C CD  . PRO A ? 225 ? -0.571  5.019   -9.503  1.0 95.71 225 A 1
ATOM 1615 N N   . LEU A ? 226 ? 3.234   2.680   -10.684 1.0 95.64 226 A 1
ATOM 1616 C CA  . LEU A ? 226 ? 3.713   1.949   -11.860 1.0 96.23 226 A 1
ATOM 1617 C C   . LEU A ? 226 ? 2.602   1.018   -12.364 1.0 97.06 226 A 1
ATOM 1618 O O   . LEU A ? 226 ? 2.060   0.213   -11.607 1.0 96.88 226 A 1
ATOM 1619 C CB  . LEU A ? 226 ? 4.976   1.157   -11.477 1.0 96.02 226 A 1
ATOM 1620 C CG  . LEU A ? 226 ? 5.532   0.253   -12.596 1.0 95.41 226 A 1
ATOM 1621 C CD1 . LEU A ? 226 ? 6.108   1.065   -13.755 1.0 94.19 226 A 1
ATOM 1622 C CD2 . LEU A ? 226 ? 6.640   -0.643  -12.043 1.0 94.21 226 A 1
ATOM 1623 N N   . ARG A ? 227 ? 2.289   1.075   -13.651 1.0 97.46 227 A 1
ATOM 1624 C CA  . ARG A ? 227 ? 1.329   0.162   -14.273 1.0 97.9  227 A 1
ATOM 1625 C C   . ARG A ? 227 ? 2.060   -1.088  -14.747 1.0 98.1  227 A 1
ATOM 1626 O O   . ARG A ? 227 ? 3.044   -0.986  -15.470 1.0 97.72 227 A 1
ATOM 1627 C CB  . ARG A ? 227 ? 0.613   0.881   -15.415 1.0 97.26 227 A 1
ATOM 1628 C CG  . ARG A ? 227 ? -0.167  2.108   -14.911 1.0 96.48 227 A 1
ATOM 1629 C CD  . ARG A ? 227 ? -0.810  2.899   -16.047 1.0 95.83 227 A 1
ATOM 1630 N NE  . ARG A ? 227 ? 0.194   3.518   -16.923 1.0 93.03 227 A 1
ATOM 1631 C CZ  . ARG A ? 227 ? -0.044  4.388   -17.893 1.0 94.42 227 A 1
ATOM 1632 N NH1 . ARG A ? 227 ? -1.231  4.821   -18.172 1.0 87.72 227 A 1
ATOM 1633 N NH2 . ARG A ? 227 ? 0.929   4.841   -18.614 1.0 87.62 227 A 1
ATOM 1634 N N   . VAL A ? 228 ? 1.601   -2.265  -14.348 1.0 97.78 228 A 1
ATOM 1635 C CA  . VAL A ? 228 ? 2.232   -3.541  -14.686 1.0 97.98 228 A 1
ATOM 1636 C C   . VAL A ? 228 ? 1.224   -4.431  -15.400 1.0 98.15 228 A 1
ATOM 1637 O O   . VAL A ? 228 ? 0.190   -4.789  -14.840 1.0 97.86 228 A 1
ATOM 1638 C CB  . VAL A ? 228 ? 2.814   -4.233  -13.443 1.0 97.8  228 A 1
ATOM 1639 C CG1 . VAL A ? 228 ? 3.579   -5.499  -13.838 1.0 97.01 228 A 1
ATOM 1640 C CG2 . VAL A ? 228 ? 3.769   -3.312  -12.676 1.0 97.04 228 A 1
ATOM 1641 N N   . VAL A ? 229 ? 1.537   -4.809  -16.634 1.0 97.79 229 A 1
ATOM 1642 C CA  . VAL A ? 229 ? 0.711   -5.711  -17.441 1.0 97.94 229 A 1
ATOM 1643 C C   . VAL A ? 229 ? 1.403   -7.064  -17.546 1.0 97.96 229 A 1
ATOM 1644 O O   . VAL A ? 229 ? 2.530   -7.153  -18.028 1.0 97.52 229 A 1
ATOM 1645 C CB  . VAL A ? 229 ? 0.404   -5.119  -18.824 1.0 97.79 229 A 1
ATOM 1646 C CG1 . VAL A ? 229 ? -0.561  -6.035  -19.590 1.0 96.94 229 A 1
ATOM 1647 C CG2 . VAL A ? 229 ? -0.243  -3.735  -18.718 1.0 97.08 229 A 1
ATOM 1648 N N   . VAL A ? 230 ? 0.726   -8.120  -17.112 1.0 97.85 230 A 1
ATOM 1649 C CA  . VAL A ? 230 ? 1.267   -9.480  -17.035 1.0 97.77 230 A 1
ATOM 1650 C C   . VAL A ? 230 ? 0.560   -10.398 -18.026 1.0 97.59 230 A 1
ATOM 1651 O O   . VAL A ? 230 ? -0.667  -10.476 -18.058 1.0 96.74 230 A 1
ATOM 1652 C CB  . VAL A ? 230 ? 1.167   -10.034 -15.599 1.0 97.3  230 A 1
ATOM 1653 C CG1 . VAL A ? 230 ? 1.808   -11.424 -15.487 1.0 95.65 230 A 1
ATOM 1654 C CG2 . VAL A ? 230 ? 1.864   -9.111  -14.592 1.0 95.87 230 A 1
ATOM 1655 N N   . GLY A ? 231 ? 1.336   -11.141 -18.810 1.0 96.84 231 A 1
ATOM 1656 C CA  . GLY A ? 231 ? 0.827   -12.189 -19.692 1.0 96.45 231 A 1
ATOM 1657 C C   . GLY A ? 231 ? 1.509   -12.224 -21.057 1.0 96.87 231 A 1
ATOM 1658 O O   . GLY A ? 231 ? 2.287   -11.347 -21.424 1.0 95.75 231 A 1
ATOM 1659 N N   . MET A ? 232 ? 1.190   -13.265 -21.830 1.0 96.62 232 A 1
ATOM 1660 C CA  . MET A ? 232 ? 1.891   -13.550 -23.091 1.0 96.51 232 A 1
ATOM 1661 C C   . MET A ? 232 ? 1.240   -12.911 -24.323 1.0 96.88 232 A 1
ATOM 1662 O O   . MET A ? 232 ? 1.876   -12.852 -25.377 1.0 94.62 232 A 1
ATOM 1663 C CB  . MET A ? 232 ? 2.010   -15.071 -23.276 1.0 95.47 232 A 1
ATOM 1664 C CG  . MET A ? 232 ? 2.808   -15.743 -22.156 1.0 93.47 232 A 1
ATOM 1665 S SD  . MET A ? 232 ? 4.500   -15.120 -21.939 1.0 91.1  232 A 1
ATOM 1666 C CE  . MET A ? 232 ? 5.312   -15.835 -23.392 1.0 82.13 232 A 1
ATOM 1667 N N   . ARG A ? 233 ? -0.012  -12.440 -24.208 1.0 96.66 233 A 1
ATOM 1668 C CA  . ARG A ? 233 ? -0.722  -11.798 -25.323 1.0 96.48 233 A 1
ATOM 1669 C C   . ARG A ? 233 ? -0.124  -10.423 -25.602 1.0 97.01 233 A 1
ATOM 1670 O O   . ARG A ? 233 ? 0.238   -9.704  -24.673 1.0 95.93 233 A 1
ATOM 1671 C CB  . ARG A ? 233 ? -2.229  -11.684 -25.037 1.0 95.44 233 A 1
ATOM 1672 C CG  . ARG A ? 233 ? -2.905  -13.050 -24.833 1.0 92.39 233 A 1
ATOM 1673 C CD  . ARG A ? 233 ? -4.390  -12.861 -24.509 1.0 89.71 233 A 1
ATOM 1674 N NE  . ARG A ? 233 ? -5.046  -14.146 -24.188 1.0 81.53 233 A 1
ATOM 1675 C CZ  . ARG A ? 233 ? -6.282  -14.303 -23.743 1.0 76.65 233 A 1
ATOM 1676 N NH1 . ARG A ? 233 ? -7.081  -13.288 -23.554 1.0 70.33 233 A 1
ATOM 1677 N NH2 . ARG A ? 233 ? -6.741  -15.495 -23.471 1.0 66.9  233 A 1
ATOM 1678 N N   . GLU A ? 234 ? -0.063  -10.068 -26.870 1.0 96.19 234 A 1
ATOM 1679 C CA  . GLU A ? 234 ? 0.269   -8.702  -27.266 1.0 96.22 234 A 1
ATOM 1680 C C   . GLU A ? 234 ? -0.863  -7.750  -26.881 1.0 96.65 234 A 1
ATOM 1681 O O   . GLU A ? 234 ? -2.040  -8.114  -26.916 1.0 95.06 234 A 1
ATOM 1682 C CB  . GLU A ? 234 ? 0.591   -8.632  -28.762 1.0 94.85 234 A 1
ATOM 1683 C CG  . GLU A ? 234 ? 1.866   -9.447  -29.050 1.0 84.06 234 A 1
ATOM 1684 C CD  . GLU A ? 234 ? 2.369   -9.339  -30.490 1.0 78.67 234 A 1
ATOM 1685 O OE1 . GLU A ? 234 ? 3.539   -9.749  -30.672 1.0 70.83 234 A 1
ATOM 1686 O OE2 . GLU A ? 234 ? 1.595   -8.890  -31.359 1.0 70.14 234 A 1
ATOM 1687 N N   . ILE A ? 235 ? -0.483  -6.542  -26.470 1.0 96.1  235 A 1
ATOM 1688 C CA  . ILE A ? 235 ? -1.409  -5.444  -26.207 1.0 95.87 235 A 1
ATOM 1689 C C   . ILE A ? 235 ? -1.294  -4.423  -27.341 1.0 96.58 235 A 1
ATOM 1690 O O   . ILE A ? 235 ? -0.178  -4.186  -27.825 1.0 95.58 235 A 1
ATOM 1691 C CB  . ILE A ? 235 ? -1.202  -4.829  -24.802 1.0 93.45 235 A 1
ATOM 1692 C CG1 . ILE A ? 235 ? 0.217   -4.256  -24.597 1.0 86.38 235 A 1
ATOM 1693 C CG2 . ILE A ? 235 ? -1.544  -5.892  -23.741 1.0 84.4  235 A 1
ATOM 1694 C CD1 . ILE A ? 235 ? 0.416   -3.552  -23.248 1.0 84.05 235 A 1
ATOM 1695 N N   . PRO A ? 236 ? -2.408  -3.819  -27.787 1.0 96.43 236 A 1
ATOM 1696 C CA  . PRO A ? 236 ? -2.382  -2.773  -28.805 1.0 95.95 236 A 1
ATOM 1697 C C   . PRO A ? 236 ? -1.496  -1.592  -28.384 1.0 96.26 236 A 1
ATOM 1698 O O   . PRO A ? 236 ? -1.485  -1.217  -27.214 1.0 95.45 236 A 1
ATOM 1699 C CB  . PRO A ? 236 ? -3.841  -2.346  -28.994 1.0 95.18 236 A 1
ATOM 1700 C CG  . PRO A ? 236 ? -4.647  -3.554  -28.528 1.0 93.9  236 A 1
ATOM 1701 C CD  . PRO A ? 236 ? -3.785  -4.106  -27.399 1.0 95.91 236 A 1
ATOM 1702 N N   . LEU A ? 237 ? -0.771  -0.987  -29.324 1.0 95.71 237 A 1
ATOM 1703 C CA  . LEU A ? 237 ? 0.099   0.170   -29.049 1.0 95.39 237 A 1
ATOM 1704 C C   . LEU A ? 237 ? -0.694  1.403   -28.589 1.0 95.63 237 A 1
ATOM 1705 O O   . LEU A ? 237 ? -0.176  2.231   -27.851 1.0 94.33 237 A 1
ATOM 1706 C CB  . LEU A ? 237 ? 0.920   0.510   -30.307 1.0 94.65 237 A 1
ATOM 1707 C CG  . LEU A ? 237 ? 1.957   -0.553  -30.718 1.0 91.07 237 A 1
ATOM 1708 C CD1 . LEU A ? 237 ? 2.640   -0.114  -32.015 1.0 86.27 237 A 1
ATOM 1709 C CD2 . LEU A ? 237 ? 3.037   -0.756  -29.651 1.0 87.21 237 A 1
ATOM 1710 N N   . GLU A ? 238 ? -1.947  1.499   -28.985 1.0 95.2  238 A 1
ATOM 1711 C CA  . GLU A ? 238 ? -2.915  2.533   -28.616 1.0 95.36 238 A 1
ATOM 1712 C C   . GLU A ? 238 ? -3.669  2.243   -27.303 1.0 96.09 238 A 1
ATOM 1713 O O   . GLU A ? 238 ? -4.578  2.990   -26.930 1.0 94.5  238 A 1
ATOM 1714 C CB  . GLU A ? 238 ? -3.882  2.769   -29.800 1.0 94.41 238 A 1
ATOM 1715 C CG  . GLU A ? 238 ? -4.890  1.633   -30.088 1.0 87.25 238 A 1
ATOM 1716 C CD  . GLU A ? 238 ? -4.381  0.455   -30.940 1.0 78.47 238 A 1
ATOM 1717 O OE1 . GLU A ? 238 ? -5.248  -0.314  -31.415 1.0 69.96 238 A 1
ATOM 1718 O OE2 . GLU A ? 238 ? -3.160  0.294   -31.108 1.0 69.92 238 A 1
ATOM 1719 N N   . ALA A ? 239 ? -3.324  1.154   -26.580 1.0 95.74 239 A 1
ATOM 1720 C CA  . ALA A ? 239 ? -3.963  0.836   -25.309 1.0 95.96 239 A 1
ATOM 1721 C C   . ALA A ? 239 ? -3.753  1.971   -24.292 1.0 96.37 239 A 1
ATOM 1722 O O   . ALA A ? 239 ? -2.631  2.429   -24.074 1.0 95.4  239 A 1
ATOM 1723 C CB  . ALA A ? 239 ? -3.443  -0.506  -24.781 1.0 95.89 239 A 1
ATOM 1724 N N   . ASN A ? 240 ? -4.826  2.370   -23.594 1.0 97.02 240 A 1
ATOM 1725 C CA  . ASN A ? 240 ? -4.795  3.475   -22.623 1.0 96.65 240 A 1
ATOM 1726 C C   . ASN A ? 240 ? -3.730  3.288   -21.531 1.0 97.0  240 A 1
ATOM 1727 O O   . ASN A ? 240 ? -3.203  4.256   -20.996 1.0 95.79 240 A 1
ATOM 1728 C CB  . ASN A ? 240 ? -6.171  3.586   -21.950 1.0 95.87 240 A 1
ATOM 1729 C CG  . ASN A ? 240 ? -7.265  4.127   -22.841 1.0 94.19 240 A 1
ATOM 1730 O OD1 . ASN A ? 240 ? -7.055  4.929   -23.732 1.0 87.21 240 A 1
ATOM 1731 N ND2 . ASN A ? 240 ? -8.491  3.733   -22.587 1.0 86.87 240 A 1
ATOM 1732 N N   . VAL A ? 241 ? -3.402  2.044   -21.183 1.0 96.94 241 A 1
ATOM 1733 C CA  . VAL A ? 241 ? -2.358  1.721   -20.203 1.0 97.05 241 A 1
ATOM 1734 C C   . VAL A ? 241 ? -0.948  2.093   -20.686 1.0 97.23 241 A 1
ATOM 1735 O O   . VAL A ? 241 ? -0.044  2.148   -19.870 1.0 96.14 241 A 1
ATOM 1736 C CB  . VAL A ? 241 ? -2.464  0.237   -19.807 1.0 96.08 241 A 1
ATOM 1737 C CG1 . VAL A ? 241 ? -1.949  -0.721  -20.886 1.0 90.7  241 A 1
ATOM 1738 C CG2 . VAL A ? 241 ? -1.740  -0.060  -18.491 1.0 90.61 241 A 1
ATOM 1739 N N   . LEU A ? 242 ? -0.747  2.355   -21.972 1.0 96.59 242 A 1
ATOM 1740 C CA  . LEU A ? 242 ? 0.540   2.759   -22.554 1.0 96.11 242 A 1
ATOM 1741 C C   . LEU A ? 242 ? 0.675   4.279   -22.751 1.0 95.93 242 A 1
ATOM 1742 O O   . LEU A ? 242 ? 1.683   4.727   -23.284 1.0 94.07 242 A 1
ATOM 1743 C CB  . LEU A ? 242 ? 0.768   2.010   -23.881 1.0 96.06 242 A 1
ATOM 1744 C CG  . LEU A ? 242 ? 0.810   0.476   -23.770 1.0 95.62 242 A 1
ATOM 1745 C CD1 . LEU A ? 242 ? 1.036   -0.129  -25.156 1.0 93.72 242 A 1
ATOM 1746 C CD2 . LEU A ? 242 ? 1.936   -0.007  -22.850 1.0 94.04 242 A 1
ATOM 1747 N N   . ASN A ? 243 ? -0.313  5.071   -22.332 1.0 96.62 243 A 1
ATOM 1748 C CA  . ASN A ? 243 ? -0.235  6.532   -22.415 1.0 95.8  243 A 1
ATOM 1749 C C   . ASN A ? 243 ? 0.810   7.122   -21.438 1.0 95.9  243 A 1
ATOM 1750 O O   . ASN A ? 243 ? 1.384   6.414   -20.610 1.0 94.64 243 A 1
ATOM 1751 C CB  . ASN A ? 243 ? -1.657  7.118   -22.242 1.0 94.51 243 A 1
ATOM 1752 C CG  . ASN A ? 243 ? -2.167  7.135   -20.806 1.0 94.83 243 A 1
ATOM 1753 O OD1 . ASN A ? 243 ? -1.501  6.792   -19.845 1.0 91.5  243 A 1
ATOM 1754 N ND2 . ASN A ? 243 ? -3.377  7.596   -20.603 1.0 90.9  243 A 1
ATOM 1755 N N   . ASP A ? 244 ? 1.013   8.435   -21.479 1.0 95.68 244 A 1
ATOM 1756 C CA  . ASP A ? 244 ? 2.030   9.134   -20.678 1.0 95.36 244 A 1
ATOM 1757 C C   . ASP A ? 244 ? 1.586   9.487   -19.243 1.0 95.77 244 A 1
ATOM 1758 O O   . ASP A ? 244 ? 2.340   10.113  -18.502 1.0 93.51 244 A 1
ATOM 1759 C CB  . ASP A ? 244 ? 2.501   10.381  -21.445 1.0 94.13 244 A 1
ATOM 1760 C CG  . ASP A ? 244 ? 3.135   10.043  -22.801 1.0 90.31 244 A 1
ATOM 1761 O OD1 . ASP A ? 244 ? 3.887   9.048   -22.867 1.0 85.23 244 A 1
ATOM 1762 O OD2 . ASP A ? 244 ? 2.842   10.784  -23.766 1.0 85.2  244 A 1
ATOM 1763 N N   . ASP A ? 245 ? 0.388   9.066   -18.797 1.0 95.69 245 A 1
ATOM 1764 C CA  . ASP A ? 245 ? -0.133  9.386   -17.455 1.0 95.44 245 A 1
ATOM 1765 C C   . ASP A ? 245 ? 0.701   8.746   -16.326 1.0 95.71 245 A 1
ATOM 1766 O O   . ASP A ? 245 ? 0.695   9.221   -15.191 1.0 93.93 245 A 1
ATOM 1767 C CB  . ASP A ? 245 ? -1.591  8.903   -17.300 1.0 94.95 245 A 1
ATOM 1768 C CG  . ASP A ? 245 ? -2.674  9.646   -18.093 1.0 94.41 245 A 1
ATOM 1769 O OD1 . ASP A ? 245 ? -2.426  10.757  -18.600 1.0 91.24 245 A 1
ATOM 1770 O OD2 . ASP A ? 245 ? -3.822  9.108   -18.116 1.0 91.08 245 A 1
ATOM 1771 N N   . SER A ? 246 ? 1.382   7.623   -16.601 1.0 95.73 246 A 1
ATOM 1772 C CA  . SER A ? 246 ? 2.273   6.915   -15.670 1.0 95.76 246 A 1
ATOM 1773 C C   . SER A ? 246 ? 3.191   5.945   -16.426 1.0 96.29 246 A 1
ATOM 1774 O O   . SER A ? 246 ? 2.794   5.437   -17.475 1.0 95.46 246 A 1
ATOM 1775 C CB  . SER A ? 246 ? 1.434   6.123   -14.660 1.0 94.66 246 A 1
ATOM 1776 O OG  . SER A ? 246 ? 2.275   5.510   -13.705 1.0 89.2  246 A 1
ATOM 1777 N N   . PRO A ? 247 ? 4.383   5.606   -15.895 1.0 96.53 247 A 1
ATOM 1778 C CA  . PRO A ? 247 ? 5.208   4.532   -16.447 1.0 96.41 247 A 1
ATOM 1779 C C   . PRO A ? 247 ? 4.460   3.191   -16.507 1.0 97.26 247 A 1
ATOM 1780 O O   . PRO A ? 247 ? 3.675   2.857   -15.619 1.0 96.9  247 A 1
ATOM 1781 C CB  . PRO A ? 247 ? 6.447   4.452   -15.552 1.0 95.02 247 A 1
ATOM 1782 C CG  . PRO A ? 247 ? 6.544   5.856   -14.956 1.0 92.09 247 A 1
ATOM 1783 C CD  . PRO A ? 247 ? 5.077   6.257   -14.797 1.0 94.8  247 A 1
ATOM 1784 N N   . THR A ? 248 ? 4.728   2.404   -17.552 1.0 96.84 248 A 1
ATOM 1785 C CA  . THR A ? 248 ? 4.140   1.069   -17.741 1.0 97.41 248 A 1
ATOM 1786 C C   . THR A ? 248 ? 5.226   0.028   -17.972 1.0 97.54 248 A 1
ATOM 1787 O O   . THR A ? 248 ? 6.121   0.221   -18.790 1.0 96.68 248 A 1
ATOM 1788 C CB  . THR A ? 248 ? 3.126   1.055   -18.891 1.0 97.03 248 A 1
ATOM 1789 O OG1 . THR A ? 248 ? 2.146   2.034   -18.646 1.0 93.88 248 A 1
ATOM 1790 C CG2 . THR A ? 248 ? 2.397   -0.285  -19.022 1.0 94.39 248 A 1
ATOM 1791 N N   . MET A ? 249 ? 5.129   -1.102  -17.262 1.0 97.46 249 A 1
ATOM 1792 C CA  . MET A ? 249 ? 5.976   -2.278  -17.430 1.0 97.52 249 A 1
ATOM 1793 C C   . MET A ? 249 ? 5.134   -3.438  -17.970 1.0 97.92 249 A 1
ATOM 1794 O O   . MET A ? 249 ? 4.074   -3.744  -17.433 1.0 97.28 249 A 1
ATOM 1795 C CB  . MET A ? 249 ? 6.635   -2.606  -16.079 1.0 96.52 249 A 1
ATOM 1796 C CG  . MET A ? 249 ? 7.582   -3.807  -16.150 1.0 94.09 249 A 1
ATOM 1797 S SD  . MET A ? 249 ? 8.303   -4.287  -14.556 1.0 93.56 249 A 1
ATOM 1798 C CE  . MET A ? 249 ? 9.407   -2.889  -14.223 1.0 85.57 249 A 1
ATOM 1799 N N   . VAL A ? 250 ? 5.616   -4.111  -19.011 1.0 97.47 250 A 1
ATOM 1800 C CA  . VAL A ? 250 ? 4.985   -5.331  -19.539 1.0 97.44 250 A 1
ATOM 1801 C C   . VAL A ? 250 ? 5.874   -6.525  -19.204 1.0 97.62 250 A 1
ATOM 1802 O O   . VAL A ? 250 ? 7.033   -6.574  -19.610 1.0 96.97 250 A 1
ATOM 1803 C CB  . VAL A ? 250 ? 4.698   -5.231  -21.048 1.0 96.94 250 A 1
ATOM 1804 C CG1 . VAL A ? 250 ? 3.952   -6.481  -21.543 1.0 95.53 250 A 1
ATOM 1805 C CG2 . VAL A ? 250 ? 3.833   -4.004  -21.376 1.0 95.71 250 A 1
ATOM 1806 N N   . ILE A ? 251 ? 5.331   -7.494  -18.460 1.0 97.19 251 A 1
ATOM 1807 C CA  . ILE A ? 251 ? 6.052   -8.693  -18.023 1.0 97.25 251 A 1
ATOM 1808 C C   . ILE A ? 251 ? 5.461   -9.909  -18.740 1.0 97.25 251 A 1
ATOM 1809 O O   . ILE A ? 251 ? 4.323   -10.315 -18.497 1.0 96.36 251 A 1
ATOM 1810 C CB  . ILE A ? 251 ? 6.036   -8.847  -16.482 1.0 97.19 251 A 1
ATOM 1811 C CG1 . ILE A ? 251 ? 6.478   -7.540  -15.772 1.0 96.04 251 A 1
ATOM 1812 C CG2 . ILE A ? 251 ? 6.957   -10.019 -16.088 1.0 96.06 251 A 1
ATOM 1813 C CD1 . ILE A ? 251 ? 6.491   -7.623  -14.242 1.0 94.61 251 A 1
ATOM 1814 N N   . ARG A ? 252 ? 6.241   -10.506 -19.642 1.0 97.46 252 A 1
ATOM 1815 C CA  . ARG A ? 252 ? 5.826   -11.669 -20.442 1.0 97.49 252 A 1
ATOM 1816 C C   . ARG A ? 252 ? 6.026   -12.966 -19.656 1.0 97.63 252 A 1
ATOM 1817 O O   . ARG A ? 252 ? 6.969   -13.708 -19.903 1.0 96.23 252 A 1
ATOM 1818 C CB  . ARG A ? 252 ? 6.533   -11.685 -21.805 1.0 96.8  252 A 1
ATOM 1819 C CG  . ARG A ? 252 ? 6.192   -10.460 -22.672 1.0 91.43 252 A 1
ATOM 1820 C CD  . ARG A ? 252 ? 6.772   -10.601 -24.083 1.0 84.88 252 A 1
ATOM 1821 N NE  . ARG A ? 252 ? 6.039   -11.605 -24.894 1.0 77.03 252 A 1
ATOM 1822 C CZ  . ARG A ? 252 ? 5.056   -11.367 -25.752 1.0 67.51 252 A 1
ATOM 1823 N NH1 . ARG A ? 252 ? 4.594   -10.164 -25.981 1.0 60.11 252 A 1
ATOM 1824 N NH2 . ARG A ? 252 ? 4.499   -12.333 -26.420 1.0 61.4  252 A 1
ATOM 1825 N N   . THR A ? 253 ? 5.139   -13.220 -18.692 1.0 95.87 253 A 1
ATOM 1826 C CA  . THR A ? 253 ? 5.163   -14.433 -17.867 1.0 96.07 253 A 1
ATOM 1827 C C   . THR A ? 253 ? 3.751   -14.874 -17.470 1.0 95.81 253 A 1
ATOM 1828 O O   . THR A ? 253 ? 2.781   -14.126 -17.622 1.0 94.81 253 A 1
ATOM 1829 C CB  . THR A ? 253 ? 6.063   -14.243 -16.629 1.0 95.98 253 A 1
ATOM 1830 O OG1 . THR A ? 253 ? 6.204   -15.482 -15.980 1.0 93.74 253 A 1
ATOM 1831 C CG2 . THR A ? 253 ? 5.504   -13.237 -15.619 1.0 92.82 253 A 1
ATOM 1832 N N   . HIS A ? 254 ? 3.636   -16.104 -16.974 1.0 94.99 254 A 1
ATOM 1833 C CA  . HIS A ? 254 ? 2.489   -16.618 -16.225 1.0 93.86 254 A 1
ATOM 1834 C C   . HIS A ? 254 ? 2.859   -16.971 -14.775 1.0 94.9  254 A 1
ATOM 1835 O O   . HIS A ? 254 ? 1.990   -17.412 -14.024 1.0 93.45 254 A 1
ATOM 1836 C CB  . HIS A ? 254 ? 1.887   -17.820 -16.963 1.0 92.27 254 A 1
ATOM 1837 C CG  . HIS A ? 254 ? 1.240   -17.454 -18.279 1.0 90.27 254 A 1
ATOM 1838 N ND1 . HIS A ? 254 ? 0.279   -16.489 -18.463 1.0 80.04 254 A 1
ATOM 1839 C CD2 . HIS A ? 254 ? 1.467   -18.043 -19.493 1.0 79.27 254 A 1
ATOM 1840 C CE1 . HIS A ? 254 ? -0.068  -16.499 -19.763 1.0 80.7  254 A 1
ATOM 1841 N NE2 . HIS A ? 254 ? 0.626   -17.433 -20.430 1.0 82.04 254 A 1
ATOM 1842 N N   . ASP A ? 255 ? 4.123   -16.782 -14.372 1.0 95.58 255 A 1
ATOM 1843 C CA  . ASP A ? 255 ? 4.600   -17.058 -13.020 1.0 96.39 255 A 1
ATOM 1844 C C   . ASP A ? 255 ? 4.500   -15.799 -12.130 1.0 97.08 255 A 1
ATOM 1845 O O   . ASP A ? 255 ? 5.241   -14.831 -12.342 1.0 96.92 255 A 1
ATOM 1846 C CB  . ASP A ? 255 ? 6.031   -17.624 -13.071 1.0 95.87 255 A 1
ATOM 1847 C CG  . ASP A ? 255 ? 6.569   -18.005 -11.682 1.0 95.25 255 A 1
ATOM 1848 O OD1 . ASP A ? 255 ? 5.817   -17.866 -10.688 1.0 92.17 255 A 1
ATOM 1849 O OD2 . ASP A ? 255 ? 7.743   -18.415 -11.597 1.0 91.34 255 A 1
ATOM 1850 N N   . PRO A ? 256 ? 3.634   -15.795 -11.086 1.0 96.89 256 A 1
ATOM 1851 C CA  . PRO A ? 256 ? 3.563   -14.700 -10.124 1.0 97.04 256 A 1
ATOM 1852 C C   . PRO A ? 256 ? 4.898   -14.379 -9.443  1.0 97.36 256 A 1
ATOM 1853 O O   . PRO A ? 256 ? 5.167   -13.221 -9.144  1.0 96.98 256 A 1
ATOM 1854 C CB  . PRO A ? 256 ? 2.519   -15.139 -9.095  1.0 96.41 256 A 1
ATOM 1855 C CG  . PRO A ? 256 ? 1.614   -16.069 -9.896  1.0 95.22 256 A 1
ATOM 1856 C CD  . PRO A ? 256 ? 2.607   -16.786 -10.796 1.0 96.57 256 A 1
ATOM 1857 N N   . MET A ? 257 ? 5.764   -15.381 -9.211  1.0 97.34 257 A 1
ATOM 1858 C CA  . MET A ? 257 ? 7.057   -15.148 -8.564  1.0 97.21 257 A 1
ATOM 1859 C C   . MET A ? 257 ? 8.026   -14.352 -9.446  1.0 97.56 257 A 1
ATOM 1860 O O   . MET A ? 257 ? 8.814   -13.565 -8.920  1.0 97.18 257 A 1
ATOM 1861 C CB  . MET A ? 257 ? 7.697   -16.476 -8.144  1.0 96.16 257 A 1
ATOM 1862 C CG  . MET A ? 257 ? 6.967   -17.136 -6.968  1.0 86.65 257 A 1
ATOM 1863 S SD  . MET A ? 257 ? 6.818   -16.120 -5.462  1.0 84.57 257 A 1
ATOM 1864 C CE  . MET A ? 257 ? 8.539   -15.676 -5.127  1.0 73.13 257 A 1
ATOM 1865 N N   . GLU A ? 258 ? 7.959   -14.513 -10.773 1.0 96.89 258 A 1
ATOM 1866 C CA  . GLU A ? 258 ? 8.726   -13.665 -11.694 1.0 97.12 258 A 1
ATOM 1867 C C   . GLU A ? 258 ? 8.241   -12.210 -11.646 1.0 97.48 258 A 1
ATOM 1868 O O   . GLU A ? 258 ? 9.062   -11.294 -11.613 1.0 97.0  258 A 1
ATOM 1869 C CB  . GLU A ? 258 ? 8.638   -14.197 -13.125 1.0 96.99 258 A 1
ATOM 1870 C CG  . GLU A ? 258 ? 9.408   -15.515 -13.305 1.0 93.71 258 A 1
ATOM 1871 C CD  . GLU A ? 258 ? 9.377   -16.023 -14.754 1.0 92.96 258 A 1
ATOM 1872 O OE1 . GLU A ? 258 ? 10.094  -17.009 -15.026 1.0 85.25 258 A 1
ATOM 1873 O OE2 . GLU A ? 258 ? 8.661   -15.424 -15.592 1.0 86.33 258 A 1
ATOM 1874 N N   . VAL A ? 259 ? 6.926   -11.999 -11.532 1.0 97.33 259 A 1
ATOM 1875 C CA  . VAL A ? 259 ? 6.344   -10.658 -11.357 1.0 97.48 259 A 1
ATOM 1876 C C   . VAL A ? 259 ? 6.845   -10.015 -10.062 1.0 97.58 259 A 1
ATOM 1877 O O   . VAL A ? 259 ? 7.301   -8.874  -10.082 1.0 97.29 259 A 1
ATOM 1878 C CB  . VAL A ? 259 ? 4.801   -10.694 -11.379 1.0 97.51 259 A 1
ATOM 1879 C CG1 . VAL A ? 259 ? 4.197   -9.285  -11.273 1.0 96.77 259 A 1
ATOM 1880 C CG2 . VAL A ? 259 ? 4.265   -11.332 -12.661 1.0 96.74 259 A 1
ATOM 1881 N N   . LEU A ? 260 ? 6.823   -10.744 -8.938  1.0 97.68 260 A 1
ATOM 1882 C CA  . LEU A ? 260 ? 7.296   -10.209 -7.656  1.0 97.39 260 A 1
ATOM 1883 C C   . LEU A ? 260 ? 8.801   -9.918  -7.649  1.0 97.25 260 A 1
ATOM 1884 O O   . LEU A ? 260 ? 9.221   -8.928  -7.049  1.0 96.56 260 A 1
ATOM 1885 C CB  . LEU A ? 260 ? 6.943   -11.166 -6.511  1.0 97.0  260 A 1
ATOM 1886 C CG  . LEU A ? 260 ? 5.441   -11.357 -6.259  1.0 95.38 260 A 1
ATOM 1887 C CD1 . LEU A ? 260 ? 5.273   -12.157 -4.973  1.0 91.84 260 A 1
ATOM 1888 C CD2 . LEU A ? 260 ? 4.671   -10.046 -6.120  1.0 91.33 260 A 1
ATOM 1889 N N   . LYS A ? 261 ? 9.613   -10.742 -8.325  1.0 97.27 261 A 1
ATOM 1890 C CA  . LYS A ? 261 ? 11.053  -10.481 -8.491  1.0 96.93 261 A 1
ATOM 1891 C C   . LYS A ? 261 ? 11.313  -9.228  -9.327  1.0 97.06 261 A 1
ATOM 1892 O O   . LYS A ? 261 ? 12.179  -8.444  -8.968  1.0 96.52 261 A 1
ATOM 1893 C CB  . LYS A ? 261 ? 11.735  -11.692 -9.133  1.0 96.53 261 A 1
ATOM 1894 C CG  . LYS A ? 261 ? 11.894  -12.867 -8.159  1.0 91.9  261 A 1
ATOM 1895 C CD  . LYS A ? 261 ? 12.351  -14.099 -8.944  1.0 87.36 261 A 1
ATOM 1896 C CE  . LYS A ? 261 ? 12.420  -15.336 -8.048  1.0 82.28 261 A 1
ATOM 1897 N NZ  . LYS A ? 261 ? 12.725  -16.548 -8.849  1.0 72.56 261 A 1
ATOM 1898 N N   . ALA A ? 262 ? 10.543  -9.028  -10.395 1.0 97.13 262 A 1
ATOM 1899 C CA  . ALA A ? 262 ? 10.631  -7.817  -11.215 1.0 97.14 262 A 1
ATOM 1900 C C   . ALA A ? 262 ? 10.193  -6.549  -10.457 1.0 97.08 262 A 1
ATOM 1901 O O   . ALA A ? 262 ? 10.614  -5.450  -10.805 1.0 96.09 262 A 1
ATOM 1902 C CB  . ALA A ? 262 ? 9.794   -8.032  -12.481 1.0 97.34 262 A 1
ATOM 1903 N N   . LEU A ? 263 ? 9.382   -6.705  -9.412  1.0 96.89 263 A 1
ATOM 1904 C CA  . LEU A ? 263 ? 8.911   -5.637  -8.524  1.0 96.59 263 A 1
ATOM 1905 C C   . LEU A ? 263 ? 9.619   -5.647  -7.159  1.0 96.05 263 A 1
ATOM 1906 O O   . LEU A ? 263 ? 9.106   -5.104  -6.182  1.0 95.1  263 A 1
ATOM 1907 C CB  . LEU A ? 263 ? 7.379   -5.734  -8.394  1.0 96.95 263 A 1
ATOM 1908 C CG  . LEU A ? 263 ? 6.610   -5.580  -9.718  1.0 96.71 263 A 1
ATOM 1909 C CD1 . LEU A ? 263 ? 5.118   -5.768  -9.452  1.0 95.94 263 A 1
ATOM 1910 C CD2 . LEU A ? 263 ? 6.824   -4.215  -10.365 1.0 95.62 263 A 1
ATOM 1911 N N   . ALA A ? 264 ? 10.795  -6.285  -7.059  1.0 95.72 264 A 1
ATOM 1912 C CA  . ALA A ? 264 ? 11.542  -6.398  -5.806  1.0 94.63 264 A 1
ATOM 1913 C C   . ALA A ? 264 ? 12.030  -5.048  -5.247  1.0 94.19 264 A 1
ATOM 1914 O O   . ALA A ? 264 ? 12.431  -4.985  -4.087  1.0 92.41 264 A 1
ATOM 1915 C CB  . ALA A ? 264 ? 12.714  -7.366  -6.012  1.0 93.78 264 A 1
ATOM 1916 N N   . ASP A ? 265 ? 11.985  -3.975  -6.018  1.0 93.9  265 A 1
ATOM 1917 C CA  . ASP A ? 265 ? 12.220  -2.598  -5.577  1.0 93.04 265 A 1
ATOM 1918 C C   . ASP A ? 265 ? 10.939  -1.886  -5.095  1.0 93.61 265 A 1
ATOM 1919 O O   . ASP A ? 265 ? 10.983  -0.700  -4.790  1.0 92.15 265 A 1
ATOM 1920 C CB  . ASP A ? 265 ? 12.892  -1.817  -6.728  1.0 91.6  265 A 1
ATOM 1921 C CG  . ASP A ? 265 ? 11.925  -1.534  -7.888  1.0 88.44 265 A 1
ATOM 1922 O OD1 . ASP A ? 265 ? 11.087  -2.416  -8.188  1.0 84.56 265 A 1
ATOM 1923 O OD2 . ASP A ? 265 ? 11.974  -0.423  -8.458  1.0 84.25 265 A 1
ATOM 1924 N N   . ARG A ? 266 ? 9.795   -2.576  -5.009  1.0 94.39 266 A 1
ATOM 1925 C CA  . ARG A ? 266 ? 8.514   -2.036  -4.540  1.0 94.8  266 A 1
ATOM 1926 C C   . ARG A ? 266 ? 8.159   -2.569  -3.153  1.0 95.46 266 A 1
ATOM 1927 O O   . ARG A ? 266 ? 8.660   -3.609  -2.721  1.0 94.65 266 A 1
ATOM 1928 C CB  . ARG A ? 266 ? 7.393   -2.314  -5.566  1.0 94.42 266 A 1
ATOM 1929 C CG  . ARG A ? 266 ? 7.758   -1.886  -7.004  1.0 92.67 266 A 1
ATOM 1930 C CD  . ARG A ? 266 ? 8.017   -0.382  -7.114  1.0 90.55 266 A 1
ATOM 1931 N NE  . ARG A ? 266 ? 8.828   -0.083  -8.294  1.0 88.7  266 A 1
ATOM 1932 C CZ  . ARG A ? 266 ? 8.984   1.090   -8.867  1.0 87.05 266 A 1
ATOM 1933 N NH1 . ARG A ? 266 ? 8.322   2.147   -8.492  1.0 81.08 266 A 1
ATOM 1934 N NH2 . ARG A ? 266 ? 9.850   1.212   -9.827  1.0 82.46 266 A 1
ATOM 1935 N N   . THR A ? 267 ? 7.288   -1.853  -2.464  1.0 95.11 267 A 1
ATOM 1936 C CA  . THR A ? 267 ? 6.780   -2.205  -1.127  1.0 95.53 267 A 1
ATOM 1937 C C   . THR A ? 267 ? 5.318   -2.638  -1.182  1.0 96.39 267 A 1
ATOM 1938 O O   . THR A ? 267 ? 4.979   -3.679  -0.627  1.0 95.66 267 A 1
ATOM 1939 C CB  . THR A ? 267 ? 6.951   -1.028  -0.158  1.0 93.96 267 A 1
ATOM 1940 O OG1 . THR A ? 267 ? 8.296   -0.617  -0.136  1.0 86.55 267 A 1
ATOM 1941 C CG2 . THR A ? 267 ? 6.584   -1.392  1.272   1.0 86.1  267 A 1
ATOM 1942 N N   . ASP A ? 268 ? 4.467   -1.874  -1.880  1.0 95.97 268 A 1
ATOM 1943 C CA  . ASP A ? 268 ? 3.017   -2.076  -1.933  1.0 96.2  268 A 1
ATOM 1944 C C   . ASP A ? 268 ? 2.550   -2.304  -3.379  1.0 96.58 268 A 1
ATOM 1945 O O   . ASP A ? 268 ? 2.668   -1.427  -4.240  1.0 95.84 268 A 1
ATOM 1946 C CB  . ASP A ? 268 ? 2.308   -0.877  -1.276  1.0 95.52 268 A 1
ATOM 1947 C CG  . ASP A ? 268 ? 0.804   -1.089  -1.042  1.0 94.49 268 A 1
ATOM 1948 O OD1 . ASP A ? 268 ? 0.277   -2.169  -1.403  1.0 91.3  268 A 1
ATOM 1949 O OD2 . ASP A ? 268 ? 0.171   -0.184  -0.446  1.0 90.56 268 A 1
ATOM 1950 N N   . VAL A ? 269 ? 2.020   -3.497  -3.655  1.0 97.22 269 A 1
ATOM 1951 C CA  . VAL A ? 269 ? 1.507   -3.903  -4.964  1.0 97.59 269 A 1
ATOM 1952 C C   . VAL A ? 269 ? 0.011   -4.171  -4.880  1.0 97.81 269 A 1
ATOM 1953 O O   . VAL A ? 269 ? -0.443  -5.080  -4.180  1.0 97.63 269 A 1
ATOM 1954 C CB  . VAL A ? 269 ? 2.279   -5.115  -5.516  1.0 97.43 269 A 1
ATOM 1955 C CG1 . VAL A ? 269 ? 1.638   -5.680  -6.787  1.0 96.34 269 A 1
ATOM 1956 C CG2 . VAL A ? 269 ? 3.722   -4.718  -5.861  1.0 96.48 269 A 1
ATOM 1957 N N   . LEU A ? 270 ? -0.758  -3.422  -5.657  1.0 97.59 270 A 1
ATOM 1958 C CA  . LEU A ? 270 ? -2.192  -3.614  -5.818  1.0 97.57 270 A 1
ATOM 1959 C C   . LEU A ? 270 ? -2.471  -4.510  -7.038  1.0 97.79 270 A 1
ATOM 1960 O O   . LEU A ? 270 ? -2.310  -4.100  -8.185  1.0 97.07 270 A 1
ATOM 1961 C CB  . LEU A ? 270 ? -2.861  -2.228  -5.903  1.0 96.73 270 A 1
ATOM 1962 C CG  . LEU A ? 270 ? -4.394  -2.273  -5.823  1.0 92.66 270 A 1
ATOM 1963 C CD1 . LEU A ? 270 ? -4.887  -2.747  -4.452  1.0 90.78 270 A 1
ATOM 1964 C CD2 . LEU A ? 270 ? -4.948  -0.865  -6.051  1.0 91.19 270 A 1
ATOM 1965 N N   . LEU A ? 271 ? -2.901  -5.740  -6.792  1.0 97.37 271 A 1
ATOM 1966 C CA  . LEU A ? 271 ? -3.326  -6.675  -7.828  1.0 97.32 271 A 1
ATOM 1967 C C   . LEU A ? 271 ? -4.803  -6.417  -8.169  1.0 97.18 271 A 1
ATOM 1968 O O   . LEU A ? 271 ? -5.698  -6.778  -7.410  1.0 96.32 271 A 1
ATOM 1969 C CB  . LEU A ? 271 ? -3.045  -8.111  -7.344  1.0 97.1  271 A 1
ATOM 1970 C CG  . LEU A ? 271 ? -3.481  -9.215  -8.323  1.0 95.99 271 A 1
ATOM 1971 C CD1 . LEU A ? 271 ? -2.677  -9.184  -9.620  1.0 93.87 271 A 1
ATOM 1972 C CD2 . LEU A ? 271 ? -3.279  -10.587 -7.675  1.0 93.74 271 A 1
ATOM 1973 N N   . GLU A ? 272 ? -5.060  -5.819  -9.318  1.0 95.29 272 A 1
ATOM 1974 C CA  . GLU A ? 272 ? -6.397  -5.608  -9.900  1.0 93.18 272 A 1
ATOM 1975 C C   . GLU A ? 272 ? -6.646  -6.517  -11.116 1.0 90.51 272 A 1
ATOM 1976 O O   . GLU A ? 272 ? -7.461  -6.223  -11.992 1.0 83.28 272 A 1
ATOM 1977 C CB  . GLU A ? 272 ? -6.618  -4.126  -10.243 1.0 93.39 272 A 1
ATOM 1978 C CG  . GLU A ? 272 ? -6.575  -3.200  -9.021  1.0 92.28 272 A 1
ATOM 1979 C CD  . GLU A ? 272 ? -7.100  -1.802  -9.357  1.0 92.14 272 A 1
ATOM 1980 O OE1 . GLU A ? 272 ? -6.467  -0.789  -9.002  1.0 85.54 272 A 1
ATOM 1981 O OE2 . GLU A ? 272 ? -8.181  -1.687  -9.998  1.0 86.72 272 A 1
ATOM 1982 N N   . GLY A ? 273 ? -5.903  -7.616  -11.193 1.0 86.71 273 A 1
ATOM 1983 C CA  . GLY A ? 273 ? -6.041  -8.596  -12.259 1.0 83.0  273 A 1
ATOM 1984 C C   . GLY A ? 273 ? -7.409  -9.269  -12.265 1.0 84.31 273 A 1
ATOM 1985 O O   . GLY A ? 273 ? -8.015  -9.481  -11.219 1.0 77.87 273 A 1
ATOM 1986 N N   . GLY A ? 274 ? -7.860  -9.645  -13.452 1.0 87.08 274 A 1
ATOM 1987 C CA  . GLY A ? 274 ? -9.052  -10.474 -13.621 1.0 86.38 274 A 1
ATOM 1988 C C   . GLY A ? 274 ? -8.917  -11.857 -12.962 1.0 89.17 274 A 1
ATOM 1989 O O   . GLY A ? 274 ? -7.830  -12.224 -12.500 1.0 88.7  274 A 1
ATOM 1990 N N   . PRO A ? 275 ? -10.000 -12.666 -12.973 1.0 92.2  275 A 1
ATOM 1991 C CA  . PRO A ? 275 ? -10.098 -13.931 -12.239 1.0 91.94 275 A 1
ATOM 1992 C C   . PRO A ? 275 ? -8.916  -14.892 -12.433 1.0 93.4  275 A 1
ATOM 1993 O O   . PRO A ? 275 ? -8.397  -15.443 -11.462 1.0 93.01 275 A 1
ATOM 1994 C CB  . PRO A ? 275 ? -11.411 -14.551 -12.726 1.0 89.97 275 A 1
ATOM 1995 C CG  . PRO A ? 275 ? -12.284 -13.344 -13.062 1.0 87.11 275 A 1
ATOM 1996 C CD  . PRO A ? 275 ? -11.278 -12.351 -13.622 1.0 89.45 275 A 1
ATOM 1997 N N   . THR A ? 276 ? -8.427  -15.039 -13.663 1.0 92.74 276 A 1
ATOM 1998 C CA  . THR A ? 276 ? -7.311  -15.937 -14.004 1.0 93.19 276 A 1
ATOM 1999 C C   . THR A ? 276 ? -5.993  -15.521 -13.336 1.0 94.39 276 A 1
ATOM 2000 O O   . THR A ? 276 ? -5.286  -16.360 -12.771 1.0 94.06 276 A 1
ATOM 2001 C CB  . THR A ? 276 ? -7.106  -15.985 -15.524 1.0 92.3  276 A 1
ATOM 2002 O OG1 . THR A ? 276 ? -8.306  -16.233 -16.209 1.0 87.66 276 A 1
ATOM 2003 C CG2 . THR A ? 276 ? -6.106  -17.056 -15.945 1.0 87.4  276 A 1
ATOM 2004 N N   . LEU A ? 277 ? -5.638  -14.228 -13.380 1.0 93.76 277 A 1
ATOM 2005 C CA  . LEU A ? 277 ? -4.403  -13.731 -12.768 1.0 94.41 277 A 1
ATOM 2006 C C   . LEU A ? 277 ? -4.488  -13.801 -11.240 1.0 95.25 277 A 1
ATOM 2007 O O   . LEU A ? 277 ? -3.547  -14.256 -10.597 1.0 95.29 277 A 1
ATOM 2008 C CB  . LEU A ? 277 ? -4.101  -12.307 -13.273 1.0 94.54 277 A 1
ATOM 2009 C CG  . LEU A ? 277 ? -2.727  -11.770 -12.805 1.0 93.31 277 A 1
ATOM 2010 C CD1 . LEU A ? 277 ? -1.561  -12.566 -13.397 1.0 91.72 277 A 1
ATOM 2011 C CD2 . LEU A ? 277 ? -2.558  -10.316 -13.236 1.0 91.79 277 A 1
ATOM 2012 N N   . ALA A ? 278 ? -5.630  -13.434 -10.657 1.0 94.56 278 A 1
ATOM 2013 C CA  . ALA A ? 278 ? -5.874  -13.568 -9.224  1.0 94.44 278 A 1
ATOM 2014 C C   . ALA A ? 278 ? -5.751  -15.031 -8.757  1.0 94.83 278 A 1
ATOM 2015 O O   . ALA A ? 278 ? -5.055  -15.308 -7.783  1.0 94.95 278 A 1
ATOM 2016 C CB  . ALA A ? 278 ? -7.257  -12.994 -8.920  1.0 94.21 278 A 1
ATOM 2017 N N   . GLY A ? 279 ? -6.346  -15.971 -9.498  1.0 94.35 279 A 1
ATOM 2018 C CA  . GLY A ? 279 ? -6.218  -17.405 -9.240  1.0 93.92 279 A 1
ATOM 2019 C C   . GLY A ? 279 ? -4.765  -17.886 -9.282  1.0 94.41 279 A 1
ATOM 2020 O O   . GLY A ? 279 ? -4.345  -18.640 -8.406  1.0 94.25 279 A 1
ATOM 2021 N N   . ALA A ? 280 ? -3.956  -17.408 -10.234 1.0 95.16 280 A 1
ATOM 2022 C CA  . ALA A ? 280 ? -2.529  -17.740 -10.307 1.0 95.09 280 A 1
ATOM 2023 C C   . ALA A ? 280 ? -1.749  -17.257 -9.068  1.0 95.4  280 A 1
ATOM 2024 O O   . ALA A ? 280 ? -0.997  -18.033 -8.478  1.0 95.3  280 A 1
ATOM 2025 C CB  . ALA A ? 280 ? -1.945  -17.175 -11.608 1.0 95.36 280 A 1
ATOM 2026 N N   . PHE A ? 281 ? -1.970  -16.013 -8.631  1.0 95.63 281 A 1
ATOM 2027 C CA  . PHE A ? 281 ? -1.325  -15.454 -7.434  1.0 95.76 281 A 1
ATOM 2028 C C   . PHE A ? 281 ? -1.775  -16.158 -6.140  1.0 95.61 281 A 1
ATOM 2029 O O   . PHE A ? 281 ? -0.956  -16.380 -5.248  1.0 95.26 281 A 1
ATOM 2030 C CB  . PHE A ? 281 ? -1.597  -13.944 -7.364  1.0 96.31 281 A 1
ATOM 2031 C CG  . PHE A ? 281 ? -0.617  -13.073 -8.132  1.0 96.73 281 A 1
ATOM 2032 C CD1 . PHE A ? 281 ? 0.254   -12.212 -7.428  1.0 96.36 281 A 1
ATOM 2033 C CD2 . PHE A ? 281 ? -0.567  -13.101 -9.535  1.0 96.13 281 A 1
ATOM 2034 C CE1 . PHE A ? 281 ? 1.153   -11.385 -8.126  1.0 95.86 281 A 1
ATOM 2035 C CE2 . PHE A ? 281 ? 0.338   -12.279 -10.236 1.0 95.95 281 A 1
ATOM 2036 C CZ  . PHE A ? 281 ? 1.195   -11.418 -9.530  1.0 96.58 281 A 1
ATOM 2037 N N   . LEU A ? 282 ? -3.051  -16.561 -6.047  1.0 94.66 282 A 1
ATOM 2038 C CA  . LEU A ? 282 ? -3.566  -17.348 -4.922  1.0 94.04 282 A 1
ATOM 2039 C C   . LEU A ? 282 ? -2.934  -18.744 -4.866  1.0 94.08 282 A 1
ATOM 2040 O O   . LEU A ? 282 ? -2.472  -19.147 -3.801  1.0 93.56 282 A 1
ATOM 2041 C CB  . LEU A ? 282 ? -5.099  -17.450 -5.012  1.0 93.87 282 A 1
ATOM 2042 C CG  . LEU A ? 282 ? -5.829  -16.169 -4.576  1.0 92.76 282 A 1
ATOM 2043 C CD1 . LEU A ? 282 ? -7.295  -16.232 -4.993  1.0 91.0  282 A 1
ATOM 2044 C CD2 . LEU A ? 282 ? -5.784  -15.979 -3.058  1.0 91.26 282 A 1
ATOM 2045 N N   . ARG A ? 283 ? -2.845  -19.455 -5.994  1.0 93.83 283 A 1
ATOM 2046 C CA  . ARG A ? 283 ? -2.172  -20.768 -6.069  1.0 93.25 283 A 1
ATOM 2047 C C   . ARG A ? 283 ? -0.692  -20.688 -5.702  1.0 93.23 283 A 1
ATOM 2048 O O   . ARG A ? 283 ? -0.181  -21.597 -5.059  1.0 92.89 283 A 1
ATOM 2049 C CB  . ARG A ? 283 ? -2.302  -21.374 -7.475  1.0 93.21 283 A 1
ATOM 2050 C CG  . ARG A ? 283 ? -3.710  -21.897 -7.773  1.0 90.84 283 A 1
ATOM 2051 C CD  . ARG A ? 283 ? -3.738  -22.707 -9.077  1.0 89.51 283 A 1
ATOM 2052 N NE  . ARG A ? 283 ? -3.298  -21.921 -10.254 1.0 84.28 283 A 1
ATOM 2053 C CZ  . ARG A ? 283 ? -4.056  -21.153 -11.019 1.0 81.2  283 A 1
ATOM 2054 N NH1 . ARG A ? 283 ? -5.324  -20.975 -10.794 1.0 71.73 283 A 1
ATOM 2055 N NH2 . ARG A ? 283 ? -3.543  -20.544 -12.051 1.0 73.17 283 A 1
ATOM 2056 N N   . ALA A ? 284 ? -0.023  -19.604 -6.077  1.0 93.98 284 A 1
ATOM 2057 C CA  . ALA A ? 284 ? 1.374   -19.361 -5.733  1.0 93.85 284 A 1
ATOM 2058 C C   . ALA A ? 284 ? 1.580   -18.920 -4.268  1.0 93.82 284 A 1
ATOM 2059 O O   . ALA A ? 284 ? 2.718   -18.820 -3.826  1.0 92.74 284 A 1
ATOM 2060 C CB  . ALA A ? 284 ? 1.938   -18.340 -6.728  1.0 94.43 284 A 1
ATOM 2061 N N   . GLY A ? 285 ? 0.509   -18.646 -3.516  1.0 94.44 285 A 1
ATOM 2062 C CA  . GLY A ? 285 ? 0.588   -18.177 -2.127  1.0 94.34 285 A 1
ATOM 2063 C C   . GLY A ? 285 ? 1.214   -16.787 -1.985  1.0 95.19 285 A 1
ATOM 2064 O O   . GLY A ? 285 ? 1.833   -16.494 -0.968  1.0 94.37 285 A 1
ATOM 2065 N N   . THR A ? 286 ? 1.093   -15.943 -3.005  1.0 94.8  286 A 1
ATOM 2066 C CA  . THR A ? 286 ? 1.771   -14.633 -3.084  1.0 95.5  286 A 1
ATOM 2067 C C   . THR A ? 286 ? 0.876   -13.446 -2.728  1.0 96.22 286 A 1
ATOM 2068 O O   . THR A ? 286 ? 1.347   -12.315 -2.713  1.0 96.01 286 A 1
ATOM 2069 C CB  . THR A ? 286 ? 2.402   -14.423 -4.465  1.0 95.26 286 A 1
ATOM 2070 O OG1 . THR A ? 286 ? 1.441   -14.588 -5.475  1.0 93.0  286 A 1
ATOM 2071 C CG2 . THR A ? 286 ? 3.534   -15.410 -4.738  1.0 91.82 286 A 1
ATOM 2072 N N   . ILE A ? 287 ? -0.408  -13.679 -2.424  1.0 95.98 287 A 1
ATOM 2073 C CA  . ILE A ? 287 ? -1.321  -12.637 -1.940  1.0 96.17 287 A 1
ATOM 2074 C C   . ILE A ? 287 ? -1.243  -12.570 -0.414  1.0 96.24 287 A 1
ATOM 2075 O O   . ILE A ? 287 ? -1.440  -13.572 0.272   1.0 95.65 287 A 1
ATOM 2076 C CB  . ILE A ? 287 ? -2.760  -12.862 -2.456  1.0 95.87 287 A 1
ATOM 2077 C CG1 . ILE A ? 287 ? -2.772  -12.743 -4.001  1.0 94.16 287 A 1
ATOM 2078 C CG2 . ILE A ? 287 ? -3.742  -11.855 -1.820  1.0 94.81 287 A 1
ATOM 2079 C CD1 . ILE A ? 287 ? -4.129  -13.015 -4.655  1.0 90.38 287 A 1
ATOM 2080 N N   . ASN A ? 288 ? -1.000  -11.374 0.126   1.0 96.74 288 A 1
ATOM 2081 C CA  . ASN A ? 288 ? -0.896  -11.120 1.569   1.0 96.64 288 A 1
ATOM 2082 C C   . ASN A ? 288 ? -2.191  -10.550 2.153   1.0 96.85 288 A 1
ATOM 2083 O O   . ASN A ? 288 ? -2.493  -10.777 3.325   1.0 96.17 288 A 1
ATOM 2084 C CB  . ASN A ? 288 ? 0.277   -10.162 1.807   1.0 96.46 288 A 1
ATOM 2085 C CG  . ASN A ? 288 ? 1.555   -10.638 1.151   1.0 96.05 288 A 1
ATOM 2086 O OD1 . ASN A ? 288 ? 1.988   -10.094 0.151   1.0 87.77 288 A 1
ATOM 2087 N ND2 . ASN A ? 288 ? 2.176   -11.672 1.667   1.0 88.41 288 A 1
ATOM 2088 N N   . ARG A ? 289 ? -2.958  -9.816  1.334   1.0 96.29 289 A 1
ATOM 2089 C CA  . ARG A ? 289 ? -4.234  -9.202  1.720   1.0 96.75 289 A 1
ATOM 2090 C C   . ARG A ? 289 ? -5.250  -9.299  0.586   1.0 96.78 289 A 1
ATOM 2091 O O   . ARG A ? 289 ? -4.896  -9.191  -0.583  1.0 96.06 289 A 1
ATOM 2092 C CB  . ARG A ? 289 ? -3.969  -7.748  2.126   1.0 96.42 289 A 1
ATOM 2093 C CG  . ARG A ? 289 ? -5.194  -7.059  2.736   1.0 95.54 289 A 1
ATOM 2094 C CD  . ARG A ? 289 ? -4.848  -5.613  3.099   1.0 94.32 289 A 1
ATOM 2095 N NE  . ARG A ? 289 ? -5.948  -4.976  3.830   1.0 88.82 289 A 1
ATOM 2096 C CZ  . ARG A ? 289 ? -6.083  -3.698  4.111   1.0 87.0  289 A 1
ATOM 2097 N NH1 . ARG A ? 289 ? -5.235  -2.794  3.692   1.0 81.41 289 A 1
ATOM 2098 N NH2 . ARG A ? 289 ? -7.087  -3.309  4.844   1.0 78.65 289 A 1
ATOM 2099 N N   . ILE A ? 290 ? -6.517  -9.452  0.934   1.0 95.79 290 A 1
ATOM 2100 C CA  . ILE A ? 290 ? -7.644  -9.359  0.002   1.0 95.72 290 A 1
ATOM 2101 C C   . ILE A ? 290 ? -8.491  -8.148  0.395   1.0 95.9  290 A 1
ATOM 2102 O O   . ILE A ? 290 ? -8.830  -7.987  1.567   1.0 95.48 290 A 1
ATOM 2103 C CB  . ILE A ? 290 ? -8.461  -10.668 -0.025  1.0 95.33 290 A 1
ATOM 2104 C CG1 . ILE A ? 290 ? -7.567  -11.877 -0.389  1.0 94.41 290 A 1
ATOM 2105 C CG2 . ILE A ? 290 ? -9.649  -10.536 -0.993  1.0 94.73 290 A 1
ATOM 2106 C CD1 . ILE A ? 290 ? -8.276  -13.238 -0.347  1.0 92.35 290 A 1
ATOM 2107 N N   . LEU A ? 291 ? -8.853  -7.321  -0.579  1.0 95.93 291 A 1
ATOM 2108 C CA  . LEU A ? 291 ? -9.838  -6.249  -0.460  1.0 95.51 291 A 1
ATOM 2109 C C   . LEU A ? 291 ? -10.996 -6.517  -1.422  1.0 95.83 291 A 1
ATOM 2110 O O   . LEU A ? 291 ? -10.894 -6.285  -2.629  1.0 94.72 291 A 1
ATOM 2111 C CB  . LEU A ? 291 ? -9.183  -4.887  -0.735  1.0 93.98 291 A 1
ATOM 2112 C CG  . LEU A ? 291 ? -8.261  -4.383  0.385   1.0 88.38 291 A 1
ATOM 2113 C CD1 . LEU A ? 291 ? -7.588  -3.088  -0.067  1.0 86.12 291 A 1
ATOM 2114 C CD2 . LEU A ? 291 ? -9.021  -4.095  1.680   1.0 86.71 291 A 1
ATOM 2115 N N   . ALA A ? 292 ? -12.101 -7.007  -0.872  1.0 95.02 292 A 1
ATOM 2116 C CA  . ALA A ? 292 ? -13.316 -7.310  -1.609  1.0 95.05 292 A 1
ATOM 2117 C C   . ALA A ? 292 ? -14.325 -6.165  -1.472  1.0 95.61 292 A 1
ATOM 2118 O O   . ALA A ? 292 ? -14.819 -5.905  -0.374  1.0 95.24 292 A 1
ATOM 2119 C CB  . ALA A ? 292 ? -13.878 -8.635  -1.090  1.0 94.75 292 A 1
ATOM 2120 N N   . TYR A ? 293 ? -14.659 -5.516  -2.583  1.0 95.4  293 A 1
ATOM 2121 C CA  . TYR A ? 293 ? -15.760 -4.554  -2.663  1.0 95.12 293 A 1
ATOM 2122 C C   . TYR A ? 293 ? -17.011 -5.304  -3.111  1.0 95.09 293 A 1
ATOM 2123 O O   . TYR A ? 293 ? -17.116 -5.696  -4.273  1.0 94.32 293 A 1
ATOM 2124 C CB  . TYR A ? 293 ? -15.416 -3.406  -3.614  1.0 95.03 293 A 1
ATOM 2125 C CG  . TYR A ? 293 ? -14.281 -2.518  -3.134  1.0 95.3  293 A 1
ATOM 2126 C CD1 . TYR A ? 293 ? -14.546 -1.239  -2.596  1.0 93.45 293 A 1
ATOM 2127 C CD2 . TYR A ? 293 ? -12.955 -2.981  -3.216  1.0 93.58 293 A 1
ATOM 2128 C CE1 . TYR A ? 293 ? -13.487 -0.429  -2.136  1.0 92.54 293 A 1
ATOM 2129 C CE2 . TYR A ? 293 ? -11.896 -2.184  -2.745  1.0 92.89 293 A 1
ATOM 2130 C CZ  . TYR A ? 293 ? -12.158 -0.908  -2.205  1.0 93.71 293 A 1
ATOM 2131 O OH  . TYR A ? 293 ? -11.123 -0.163  -1.749  1.0 92.42 293 A 1
ATOM 2132 N N   . VAL A ? 294 ? -17.936 -5.533  -2.184  1.0 93.91 294 A 1
ATOM 2133 C CA  . VAL A ? 294 ? -19.123 -6.363  -2.397  1.0 94.28 294 A 1
ATOM 2134 C C   . VAL A ? 294 ? -20.351 -5.472  -2.545  1.0 94.94 294 A 1
ATOM 2135 O O   . VAL A ? 294 ? -20.802 -4.849  -1.580  1.0 94.56 294 A 1
ATOM 2136 C CB  . VAL A ? 294 ? -19.293 -7.400  -1.275  1.0 94.28 294 A 1
ATOM 2137 C CG1 . VAL A ? 294 ? -20.457 -8.345  -1.594  1.0 92.2  294 A 1
ATOM 2138 C CG2 . VAL A ? 294 ? -18.030 -8.253  -1.095  1.0 92.41 294 A 1
ATOM 2139 N N   . ALA A ? 295 ? -20.889 -5.416  -3.752  1.0 93.35 295 A 1
ATOM 2140 C CA  . ALA A ? 295 ? -22.103 -4.669  -4.054  1.0 92.63 295 A 1
ATOM 2141 C C   . ALA A ? 295 ? -23.361 -5.468  -3.649  1.0 92.99 295 A 1
ATOM 2142 O O   . ALA A ? 295 ? -23.398 -6.687  -3.840  1.0 92.71 295 A 1
ATOM 2143 C CB  . ALA A ? 295 ? -22.099 -4.309  -5.543  1.0 92.33 295 A 1
ATOM 2144 N N   . PRO A ? 296 ? -24.420 -4.813  -3.129  1.0 93.09 296 A 1
ATOM 2145 C CA  . PRO A ? 296 ? -25.659 -5.470  -2.707  1.0 92.12 296 A 1
ATOM 2146 C C   . PRO A ? 296 ? -26.583 -5.779  -3.903  1.0 92.2  296 A 1
ATOM 2147 O O   . PRO A ? 296 ? -27.756 -5.409  -3.918  1.0 90.57 296 A 1
ATOM 2148 C CB  . PRO A ? 296 ? -26.269 -4.508  -1.682  1.0 92.15 296 A 1
ATOM 2149 C CG  . PRO A ? 296 ? -25.898 -3.145  -2.264  1.0 92.94 296 A 1
ATOM 2150 C CD  . PRO A ? 296 ? -24.499 -3.387  -2.833  1.0 94.68 296 A 1
ATOM 2151 N N   . ILE A ? 297 ? -26.035 -6.433  -4.924  1.0 93.84 297 A 1
ATOM 2152 C CA  . ILE A ? 297 ? -26.737 -6.851  -6.140  1.0 93.19 297 A 1
ATOM 2153 C C   . ILE A ? 297 ? -26.547 -8.354  -6.353  1.0 93.71 297 A 1
ATOM 2154 O O   . ILE A ? 297 ? -25.572 -8.935  -5.876  1.0 92.77 297 A 1
ATOM 2155 C CB  . ILE A ? 297 ? -26.300 -6.028  -7.374  1.0 91.51 297 A 1
ATOM 2156 C CG1 . ILE A ? 297 ? -24.817 -6.261  -7.742  1.0 84.44 297 A 1
ATOM 2157 C CG2 . ILE A ? 297 ? -26.596 -4.533  -7.149  1.0 84.57 297 A 1
ATOM 2158 C CD1 . ILE A ? 297 ? -24.373 -5.577  -9.040  1.0 82.65 297 A 1
ATOM 2159 N N   . LEU A ? 298 ? -27.466 -8.981  -7.077  1.0 91.53 298 A 1
ATOM 2160 C CA  . LEU A ? 298 ? -27.382 -10.378 -7.503  1.0 90.6  298 A 1
ATOM 2161 C C   . LEU A ? 298 ? -27.264 -10.413 -9.026  1.0 90.38 298 A 1
ATOM 2162 O O   . LEU A ? 298 ? -28.054 -9.761  -9.710  1.0 88.06 298 A 1
ATOM 2163 C CB  . LEU A ? 298 ? -28.626 -11.148 -7.029  1.0 88.85 298 A 1
ATOM 2164 C CG  . LEU A ? 298 ? -28.679 -11.412 -5.516  1.0 85.05 298 A 1
ATOM 2165 C CD1 . LEU A ? 298 ? -30.084 -11.862 -5.113  1.0 81.25 298 A 1
ATOM 2166 C CD2 . LEU A ? 298 ? -27.706 -12.514 -5.103  1.0 83.04 298 A 1
ATOM 2167 N N   . LEU A ? 299 ? -26.303 -11.162 -9.541  1.0 88.8  299 A 1
ATOM 2168 C CA  . LEU A ? 299 ? -26.086 -11.310 -10.985 1.0 86.91 299 A 1
ATOM 2169 C C   . LEU A ? 299 ? -26.324 -12.745 -11.465 1.0 85.38 299 A 1
ATOM 2170 O O   . LEU A ? 299 ? -26.747 -12.946 -12.602 1.0 77.61 299 A 1
ATOM 2171 C CB  . LEU A ? 299 ? -24.669 -10.834 -11.347 1.0 85.38 299 A 1
ATOM 2172 C CG  . LEU A ? 299 ? -24.404 -9.329  -11.144 1.0 85.32 299 A 1
ATOM 2173 C CD1 . LEU A ? 299 ? -22.970 -9.009  -11.573 1.0 82.11 299 A 1
ATOM 2174 C CD2 . LEU A ? 299 ? -25.343 -8.445  -11.968 1.0 84.48 299 A 1
ATOM 2175 N N   . GLY A ? 300 ? -26.055 -13.744 -10.633 1.0 86.83 300 A 1
ATOM 2176 C CA  . GLY A ? 300 ? -25.998 -15.131 -11.086 1.0 84.45 300 A 1
ATOM 2177 C C   . GLY A ? 300 ? -24.941 -15.322 -12.187 1.0 84.26 300 A 1
ATOM 2178 O O   . GLY A ? 300 ? -23.933 -14.624 -12.254 1.0 78.11 300 A 1
ATOM 2179 N N   . GLY A ? 301 ? -25.160 -16.282 -13.078 1.0 84.93 301 A 1
ATOM 2180 C CA  . GLY A ? 301 ? -24.311 -16.494 -14.253 1.0 85.23 301 A 1
ATOM 2181 C C   . GLY A ? 301 ? -22.931 -17.112 -13.964 1.0 88.08 301 A 1
ATOM 2182 O O   . GLY A ? 301 ? -22.643 -17.510 -12.834 1.0 85.0  301 A 1
ATOM 2183 N N   . PRO A ? 302 ? -22.081 -17.255 -14.997 1.0 85.6  302 A 1
ATOM 2184 C CA  . PRO A ? 302 ? -20.828 -18.008 -14.890 1.0 85.64 302 A 1
ATOM 2185 C C   . PRO A ? 302 ? -19.606 -17.172 -14.471 1.0 87.01 302 A 1
ATOM 2186 O O   . PRO A ? 302 ? -18.596 -17.752 -14.086 1.0 84.62 302 A 1
ATOM 2187 C CB  . PRO A ? 302 ? -20.643 -18.613 -16.287 1.0 84.19 302 A 1
ATOM 2188 C CG  . PRO A ? 302 ? -21.225 -17.538 -17.208 1.0 86.58 302 A 1
ATOM 2189 C CD  . PRO A ? 302 ? -22.385 -16.968 -16.394 1.0 89.64 302 A 1
ATOM 2190 N N   . VAL A ? 303 ? -19.659 -15.830 -14.551 1.0 84.18 303 A 1
ATOM 2191 C CA  . VAL A ? 303 ? -18.459 -14.977 -14.426 1.0 84.86 303 A 1
ATOM 2192 C C   . VAL A ? 303 ? -18.133 -14.693 -12.957 1.0 87.16 303 A 1
ATOM 2193 O O   . VAL A ? 303 ? -18.633 -13.738 -12.362 1.0 85.19 303 A 1
ATOM 2194 C CB  . VAL A ? 303 ? -18.579 -13.680 -15.250 1.0 82.2  303 A 1
ATOM 2195 C CG1 . VAL A ? 303 ? -17.209 -12.990 -15.333 1.0 79.64 303 A 1
ATOM 2196 C CG2 . VAL A ? 303 ? -19.054 -13.944 -16.683 1.0 82.22 303 A 1
ATOM 2197 N N   . THR A ? 304 ? -17.280 -15.518 -12.354 1.0 88.38 304 A 1
ATOM 2198 C CA  . THR A ? 304 ? -16.859 -15.399 -10.949 1.0 88.04 304 A 1
ATOM 2199 C C   . THR A ? 304 ? -15.781 -14.331 -10.747 1.0 88.15 304 A 1
ATOM 2200 O O   . THR A ? 304 ? -15.066 -13.958 -11.675 1.0 86.17 304 A 1
ATOM 2201 C CB  . THR A ? 304 ? -16.375 -16.752 -10.404 1.0 86.81 304 A 1
ATOM 2202 O OG1 . THR A ? 304 ? -15.367 -17.283 -11.226 1.0 82.38 304 A 1
ATOM 2203 C CG2 . THR A ? 304 ? -17.499 -17.785 -10.356 1.0 81.89 304 A 1
ATOM 2204 N N   . ALA A ? 305 ? -15.631 -13.844 -9.504  1.0 83.68 305 A 1
ATOM 2205 C CA  . ALA A ? 305 ? -14.579 -12.888 -9.136  1.0 81.99 305 A 1
ATOM 2206 C C   . ALA A ? 305 ? -13.163 -13.497 -9.153  1.0 83.63 305 A 1
ATOM 2207 O O   . ALA A ? 305 ? -12.177 -12.767 -9.249  1.0 80.72 305 A 1
ATOM 2208 C CB  . ALA A ? 305 ? -14.921 -12.312 -7.761  1.0 80.05 305 A 1
ATOM 2209 N N   . VAL A ? 306 ? -13.053 -14.826 -9.070  1.0 87.11 306 A 1
ATOM 2210 C CA  . VAL A ? 306 ? -11.795 -15.580 -9.155  1.0 86.94 306 A 1
ATOM 2211 C C   . VAL A ? 306 ? -12.031 -16.917 -9.854  1.0 86.89 306 A 1
ATOM 2212 O O   . VAL A ? 306 ? -13.079 -17.539 -9.657  1.0 84.56 306 A 1
ATOM 2213 C CB  . VAL A ? 306 ? -11.179 -15.742 -7.753  1.0 84.59 306 A 1
ATOM 2214 C CG1 . VAL A ? 306 ? -11.981 -16.648 -6.809  1.0 79.52 306 A 1
ATOM 2215 C CG2 . VAL A ? 306 ? -9.734  -16.239 -7.822  1.0 80.42 306 A 1
ATOM 2216 N N   . ASP A ? 307 ? -11.070 -17.349 -10.662 1.0 86.03 307 A 1
ATOM 2217 C CA  . ASP A ? 307 ? -11.049 -18.675 -11.289 1.0 84.53 307 A 1
ATOM 2218 C C   . ASP A ? 307 ? -10.536 -19.751 -10.309 1.0 84.36 307 A 1
ATOM 2219 O O   . ASP A ? 307 ? -10.535 -19.576 -9.091  1.0 76.89 307 A 1
ATOM 2220 C CB  . ASP A ? 307 ? -10.192 -18.628 -12.571 1.0 78.67 307 A 1
ATOM 2221 C CG  . ASP A ? 307 ? -10.843 -17.934 -13.766 1.0 72.34 307 A 1
ATOM 2222 O OD1 . ASP A ? 307 ? -12.083 -17.789 -13.781 1.0 65.91 307 A 1
ATOM 2223 O OD2 . ASP A ? 307 ? -10.072 -17.576 -14.691 1.0 67.71 307 A 1
ATOM 2224 N N   . ASP A ? 308 ? -10.059 -20.867 -10.832 1.0 80.81 308 A 1
ATOM 2225 C CA  . ASP A ? 308 ? -9.464  -21.944 -10.047 1.0 80.89 308 A 1
ATOM 2226 C C   . ASP A ? 308 ? -8.318  -21.443 -9.144  1.0 82.33 308 A 1
ATOM 2227 O O   . ASP A ? 308 ? -7.355  -20.813 -9.592  1.0 76.89 308 A 1
ATOM 2228 C CB  . ASP A ? 308 ? -8.988  -23.069 -10.979 1.0 74.29 308 A 1
ATOM 2229 C CG  . ASP A ? 308 ? -8.272  -24.187 -10.210 1.0 70.58 308 A 1
ATOM 2230 O OD1 . ASP A ? 308 ? -8.690  -24.470 -9.063  1.0 65.88 308 A 1
ATOM 2231 O OD2 . ASP A ? 308 ? -7.243  -24.683 -10.719 1.0 64.61 308 A 1
ATOM 2232 N N   . VAL A ? 309 ? -8.417  -21.772 -7.847  1.0 85.19 309 A 1
ATOM 2233 C CA  . VAL A ? 309 ? -7.421  -21.466 -6.808  1.0 84.44 309 A 1
ATOM 2234 C C   . VAL A ? 309 ? -6.657  -22.716 -6.349  1.0 85.61 309 A 1
ATOM 2235 O O   . VAL A ? 309 ? -5.945  -22.671 -5.348  1.0 80.38 309 A 1
ATOM 2236 C CB  . VAL A ? 309 ? -8.049  -20.692 -5.630  1.0 83.13 309 A 1
ATOM 2237 C CG1 . VAL A ? 309 ? -8.623  -19.347 -6.098  1.0 79.76 309 A 1
ATOM 2238 C CG2 . VAL A ? 309 ? -9.162  -21.472 -4.924  1.0 81.31 309 A 1
ATOM 2239 N N   . GLY A ? 310 ? -6.808  -23.838 -7.048  1.0 81.74 310 A 1
ATOM 2240 C CA  . GLY A ? 310 ? -6.106  -25.089 -6.748  1.0 80.04 310 A 1
ATOM 2241 C C   . GLY A ? 310 ? -6.641  -25.839 -5.524  1.0 82.9  310 A 1
ATOM 2242 O O   . GLY A ? 310 ? -5.908  -26.593 -4.884  1.0 79.1  310 A 1
ATOM 2243 N N   . VAL A ? 311 ? -7.906  -25.621 -5.155  1.0 82.37 311 A 1
ATOM 2244 C CA  . VAL A ? 311 ? -8.553  -26.258 -3.999  1.0 83.68 311 A 1
ATOM 2245 C C   . VAL A ? 311 ? -9.395  -27.457 -4.458  1.0 84.92 311 A 1
ATOM 2246 O O   . VAL A ? 311 ? -10.489 -27.271 -4.982  1.0 82.04 311 A 1
ATOM 2247 C CB  . VAL A ? 311 ? -9.388  -25.224 -3.217  1.0 80.85 311 A 1
ATOM 2248 C CG1 . VAL A ? 311 ? -10.249 -25.885 -2.131  1.0 77.15 311 A 1
ATOM 2249 C CG2 . VAL A ? 311 ? -8.458  -24.224 -2.517  1.0 79.1  311 A 1
ATOM 2250 N N   . PRO A ? 312 ? -8.944  -28.708 -4.232  1.0 83.02 312 A 1
ATOM 2251 C CA  . PRO A ? 312 ? -9.661  -29.894 -4.709  1.0 82.15 312 A 1
ATOM 2252 C C   . PRO A ? 312 ? -10.873 -30.273 -3.844  1.0 84.62 312 A 1
ATOM 2253 O O   . PRO A ? 312 ? -11.762 -30.993 -4.291  1.0 81.49 312 A 1
ATOM 2254 C CB  . PRO A ? 312 ? -8.601  -31.005 -4.702  1.0 82.55 312 A 1
ATOM 2255 C CG  . PRO A ? 312 ? -7.676  -30.606 -3.549  1.0 86.65 312 A 1
ATOM 2256 C CD  . PRO A ? 312 ? -7.661  -29.081 -3.643  1.0 90.59 312 A 1
ATOM 2257 N N   . ASN A ? 313 ? -10.900 -29.855 -2.577  1.0 83.49 313 A 1
ATOM 2258 C CA  . ASN A ? 313 ? -11.972 -30.134 -1.617  1.0 83.56 313 A 1
ATOM 2259 C C   . ASN A ? 313 ? -11.952 -29.128 -0.455  1.0 83.82 313 A 1
ATOM 2260 O O   . ASN A ? 313 ? -10.971 -28.419 -0.234  1.0 82.1  313 A 1
ATOM 2261 C CB  . ASN A ? 313 ? -11.855 -31.591 -1.121  1.0 82.47 313 A 1
ATOM 2262 C CG  . ASN A ? 313 ? -10.555 -31.874 -0.392  1.0 82.87 313 A 1
ATOM 2263 O OD1 . ASN A ? 313 ? -10.232 -31.275 0.625   1.0 76.62 313 A 1
ATOM 2264 N ND2 . ASN A ? 313 ? -9.758  -32.795 -0.882  1.0 78.32 313 A 1
ATOM 2265 N N   . ILE A ? 314 ? -13.030 -29.109 0.347   1.0 83.42 314 A 1
ATOM 2266 C CA  . ILE A ? 314 ? -13.220 -28.138 1.439   1.0 82.99 314 A 1
ATOM 2267 C C   . ILE A ? 314 ? -12.143 -28.205 2.535   1.0 82.72 314 A 1
ATOM 2268 O O   . ILE A ? 314 ? -11.830 -27.185 3.150   1.0 81.25 314 A 1
ATOM 2269 C CB  . ILE A ? 314 ? -14.643 -28.297 2.025   1.0 82.6  314 A 1
ATOM 2270 C CG1 . ILE A ? 314 ? -15.060 -27.131 2.945   1.0 77.1  314 A 1
ATOM 2271 C CG2 . ILE A ? 314 ? -14.804 -29.631 2.794   1.0 77.6  314 A 1
ATOM 2272 C CD1 . ILE A ? 314 ? -15.100 -25.770 2.236   1.0 71.09 314 A 1
ATOM 2273 N N   . ALA A ? 315 ? -11.536 -29.372 2.772   1.0 76.93 315 A 1
ATOM 2274 C CA  . ALA A ? 315 ? -10.462 -29.526 3.758   1.0 73.92 315 A 1
ATOM 2275 C C   . ALA A ? 315 ? -9.174  -28.796 3.333   1.0 76.04 315 A 1
ATOM 2276 O O   . ALA A ? 315 ? -8.381  -28.392 4.179   1.0 75.78 315 A 1
ATOM 2277 C CB  . ALA A ? 315 ? -10.209 -31.026 3.983   1.0 75.41 315 A 1
ATOM 2278 N N   . ARG A ? 316 ? -9.003  -28.587 2.027   1.0 83.03 316 A 1
ATOM 2279 C CA  . ARG A ? 316 ? -7.871  -27.866 1.430   1.0 82.27 316 A 1
ATOM 2280 C C   . ARG A ? 316 ? -8.170  -26.391 1.146   1.0 84.48 316 A 1
ATOM 2281 O O   . ARG A ? 316 ? -7.325  -25.720 0.560   1.0 81.76 316 A 1
ATOM 2282 C CB  . ARG A ? 316 ? -7.406  -28.614 0.160   1.0 81.45 316 A 1
ATOM 2283 C CG  . ARG A ? 316 ? -6.925  -30.052 0.417   1.0 80.27 316 A 1
ATOM 2284 C CD  . ARG A ? 316 ? -5.633  -30.128 1.264   1.0 73.75 316 A 1
ATOM 2285 N NE  . ARG A ? 316 ? -4.476  -29.550 0.542   1.0 66.5  316 A 1
ATOM 2286 C CZ  . ARG A ? 316 ? -3.204  -29.614 0.908   1.0 58.01 316 A 1
ATOM 2287 N NH1 . ARG A ? 316 ? -2.831  -30.216 2.001   1.0 53.52 316 A 1
ATOM 2288 N NH2 . ARG A ? 316 ? -2.275  -29.071 0.171   1.0 51.92 316 A 1
ATOM 2289 N N   . ALA A ? 317 ? -9.340  -25.893 1.556   1.0 81.87 317 A 1
ATOM 2290 C CA  . ALA A ? 317 ? -9.721  -24.502 1.331   1.0 80.8  317 A 1
ATOM 2291 C C   . ALA A ? 317 ? -8.670  -23.524 1.886   1.0 82.53 317 A 1
ATOM 2292 O O   . ALA A ? 317 ? -8.201  -23.682 3.020   1.0 82.19 317 A 1
ATOM 2293 C CB  . ALA A ? 317 ? -11.099 -24.239 1.955   1.0 80.24 317 A 1
ATOM 2294 N N   . LEU A ? 318 ? -8.358  -22.484 1.112   1.0 82.77 318 A 1
ATOM 2295 C CA  . LEU A ? 318 ? -7.502  -21.384 1.552   1.0 82.54 318 A 1
ATOM 2296 C C   . LEU A ? 318 ? -8.209  -20.646 2.695   1.0 85.15 318 A 1
ATOM 2297 O O   . LEU A ? 318 ? -9.320  -20.140 2.526   1.0 84.15 318 A 1
ATOM 2298 C CB  . LEU A ? 318 ? -7.183  -20.448 0.370   1.0 82.32 318 A 1
ATOM 2299 C CG  . LEU A ? 318 ? -6.515  -21.116 -0.853  1.0 80.63 318 A 1
ATOM 2300 C CD1 . LEU A ? 318 ? -6.208  -20.061 -1.914  1.0 78.31 318 A 1
ATOM 2301 C CD2 . LEU A ? 318 ? -5.211  -21.840 -0.496  1.0 79.68 318 A 1
ATOM 2302 N N   . ARG A ? 319 ? -7.591  -20.636 3.881   1.0 87.43 319 A 1
ATOM 2303 C CA  . ARG A ? 319 ? -8.172  -20.024 5.090   1.0 87.55 319 A 1
ATOM 2304 C C   . ARG A ? 319 ? -7.535  -18.662 5.331   1.0 89.36 319 A 1
ATOM 2305 O O   . ARG A ? 319 ? -6.320  -18.555 5.412   1.0 87.08 319 A 1
ATOM 2306 C CB  . ARG A ? 319 ? -8.007  -20.945 6.307   1.0 85.39 319 A 1
ATOM 2307 C CG  . ARG A ? 319 ? -8.636  -22.345 6.153   1.0 82.08 319 A 1
ATOM 2308 C CD  . ARG A ? 319 ? -10.158 -22.307 5.944   1.0 77.6  319 A 1
ATOM 2309 N NE  . ARG A ? 319 ? -10.717 -23.668 5.833   1.0 75.74 319 A 1
ATOM 2310 C CZ  . ARG A ? 319 ? -12.000 -24.000 5.829   1.0 70.69 319 A 1
ATOM 2311 N NH1 . ARG A ? 319 ? -12.950 -23.115 5.945   1.0 63.25 319 A 1
ATOM 2312 N NH2 . ARG A ? 319 ? -12.354 -25.246 5.696   1.0 67.24 319 A 1
ATOM 2313 N N   . TRP A ? 320 ? -8.405  -17.665 5.490   1.0 90.65 320 A 1
ATOM 2314 C CA  . TRP A ? 320 ? -8.049  -16.270 5.740   1.0 91.33 320 A 1
ATOM 2315 C C   . TRP A ? 320 ? -8.634  -15.804 7.068   1.0 91.96 320 A 1
ATOM 2316 O O   . TRP A ? 320 ? -9.550  -16.429 7.611   1.0 88.01 320 A 1
ATOM 2317 C CB  . TRP A ? 320 ? -8.542  -15.419 4.563   1.0 90.86 320 A 1
ATOM 2318 C CG  . TRP A ? 320 ? -7.848  -15.707 3.263   1.0 92.42 320 A 1
ATOM 2319 C CD1 . TRP A ? 320 ? -8.087  -16.760 2.444   1.0 87.9  320 A 1
ATOM 2320 C CD2 . TRP A ? 320 ? -6.759  -14.962 2.646   1.0 92.51 320 A 1
ATOM 2321 N NE1 . TRP A ? 320 ? -7.216  -16.724 1.371   1.0 88.62 320 A 1
ATOM 2322 C CE2 . TRP A ? 320 ? -6.374  -15.634 1.444   1.0 91.98 320 A 1
ATOM 2323 C CE3 . TRP A ? 320 ? -6.050  -13.793 2.985   1.0 90.52 320 A 1
ATOM 2324 C CZ2 . TRP A ? 320 ? -5.336  -15.173 0.627   1.0 91.36 320 A 1
ATOM 2325 C CZ3 . TRP A ? 320 ? -5.009  -13.318 2.165   1.0 88.07 320 A 1
ATOM 2326 C CH2 . TRP A ? 320 ? -4.647  -14.007 0.992   1.0 88.3  320 A 1
ATOM 2327 N N   . GLN A ? 321 ? -8.091  -14.706 7.603   1.0 92.79 321 A 1
ATOM 2328 C CA  . GLN A ? 321 ? -8.602  -14.019 8.782   1.0 92.87 321 A 1
ATOM 2329 C C   . GLN A ? 321 ? -9.246  -12.698 8.358   1.0 94.12 321 A 1
ATOM 2330 O O   . GLN A ? 321 ? -8.690  -11.985 7.524   1.0 93.36 321 A 1
ATOM 2331 C CB  . GLN A ? 321 ? -7.448  -13.831 9.775   1.0 90.56 321 A 1
ATOM 2332 C CG  . GLN A ? 321 ? -7.865  -13.079 11.048  1.0 79.5  321 A 1
ATOM 2333 C CD  . GLN A ? 321 ? -6.755  -13.024 12.091  1.0 77.64 321 A 1
ATOM 2334 O OE1 . GLN A ? 321 ? -5.763  -13.729 12.024  1.0 69.31 321 A 1
ATOM 2335 N NE2 . GLN A ? 321 ? -6.897  -12.216 13.115  1.0 65.46 321 A 1
ATOM 2336 N N   . PHE A ? 322 ? -10.408 -12.381 8.936   1.0 91.33 322 A 1
ATOM 2337 C CA  . PHE A ? 322 ? -10.991 -11.048 8.780   1.0 90.34 322 A 1
ATOM 2338 C C   . PHE A ? 322 ? -10.103 -10.007 9.461   1.0 89.73 322 A 1
ATOM 2339 O O   . PHE A ? 322 ? -9.743  -10.162 10.624  1.0 86.52 322 A 1
ATOM 2340 C CB  . PHE A ? 322 ? -12.413 -11.006 9.349   1.0 89.29 322 A 1
ATOM 2341 C CG  . PHE A ? 322 ? -13.440 -11.726 8.494   1.0 89.85 322 A 1
ATOM 2342 C CD1 . PHE A ? 322 ? -13.907 -11.123 7.315   1.0 86.44 322 A 1
ATOM 2343 C CD2 . PHE A ? 322 ? -13.936 -12.989 8.875   1.0 86.27 322 A 1
ATOM 2344 C CE1 . PHE A ? 322 ? -14.865 -11.778 6.516   1.0 84.08 322 A 1
ATOM 2345 C CE2 . PHE A ? 322 ? -14.891 -13.642 8.076   1.0 84.55 322 A 1
ATOM 2346 C CZ  . PHE A ? 322 ? -15.357 -13.036 6.894   1.0 85.94 322 A 1
ATOM 2347 N N   . ASP A ? 323 ? -9.781  -8.960  8.728   1.0 92.06 323 A 1
ATOM 2348 C CA  . ASP A ? 323 ? -8.956  -7.823  9.147   1.0 90.64 323 A 1
ATOM 2349 C C   . ASP A ? 323 ? -9.807  -6.556  9.316   1.0 91.15 323 A 1
ATOM 2350 O O   . ASP A ? 323 ? -9.487  -5.678  10.099  1.0 86.57 323 A 1
ATOM 2351 C CB  . ASP A ? 323 ? -7.881  -7.666  8.065   1.0 87.38 323 A 1
ATOM 2352 C CG  . ASP A ? 323 ? -6.949  -6.469  8.231   1.0 86.58 323 A 1
ATOM 2353 O OD1 . ASP A ? 323 ? -6.201  -6.392  9.215   1.0 80.71 323 A 1
ATOM 2354 O OD2 . ASP A ? 323 ? -6.828  -5.698  7.244   1.0 81.39 323 A 1
ATOM 2355 N N   . GLY A ? 324 ? -10.931 -6.480  8.609   1.0 90.2  324 A 1
ATOM 2356 C CA  . GLY A ? 324 ? -11.893 -5.394  8.740   1.0 91.39 324 A 1
ATOM 2357 C C   . GLY A ? 324 ? -13.103 -5.564  7.829   1.0 93.94 324 A 1
ATOM 2358 O O   . GLY A ? 324 ? -13.048 -6.271  6.819   1.0 93.15 324 A 1
ATOM 2359 N N   . ILE A ? 325 ? -14.202 -4.904  8.197   1.0 92.83 325 A 1
ATOM 2360 C CA  . ILE A ? 325 ? -15.414 -4.797  7.384   1.0 92.83 325 A 1
ATOM 2361 C C   . ILE A ? 325 ? -15.900 -3.352  7.477   1.0 92.58 325 A 1
ATOM 2362 O O   . ILE A ? 325 ? -16.368 -2.919  8.528   1.0 90.74 325 A 1
ATOM 2363 C CB  . ILE A ? 325 ? -16.519 -5.783  7.832   1.0 92.12 325 A 1
ATOM 2364 C CG1 . ILE A ? 325 ? -16.022 -7.248  7.806   1.0 86.69 325 A 1
ATOM 2365 C CG2 . ILE A ? 325 ? -17.760 -5.616  6.926   1.0 87.44 325 A 1
ATOM 2366 C CD1 . ILE A ? 325 ? -17.030 -8.272  8.344   1.0 79.82 325 A 1
ATOM 2367 N N   . ASP A ? 326 ? -15.823 -2.633  6.373   1.0 94.39 326 A 1
ATOM 2368 C CA  . ASP A ? 326 ? -16.211 -1.232  6.256   1.0 94.21 326 A 1
ATOM 2369 C C   . ASP A ? 326 ? -17.324 -1.046  5.219   1.0 95.51 326 A 1
ATOM 2370 O O   . ASP A ? 326 ? -17.690 -1.961  4.476   1.0 94.78 326 A 1
ATOM 2371 C CB  . ASP A ? 326 ? -14.972 -0.388  5.912   1.0 92.03 326 A 1
ATOM 2372 C CG  . ASP A ? 326 ? -13.938 -0.395  7.033   1.0 86.7  326 A 1
ATOM 2373 O OD1 . ASP A ? 326 ? -14.312 0.057   8.139   1.0 80.95 326 A 1
ATOM 2374 O OD2 . ASP A ? 326 ? -12.800 -0.842  6.763   1.0 79.61 326 A 1
ATOM 2375 N N   . ARG A ? 327 ? -17.871 0.165   5.146   1.0 94.39 327 A 1
ATOM 2376 C CA  . ARG A ? 327 ? -18.820 0.563   4.099   1.0 94.8  327 A 1
ATOM 2377 C C   . ARG A ? 327 ? -18.209 1.613   3.180   1.0 95.13 327 A 1
ATOM 2378 O O   . ARG A ? 327 ? -17.637 2.592   3.645   1.0 92.3  327 A 1
ATOM 2379 C CB  . ARG A ? 327 ? -20.134 1.062   4.707   1.0 92.74 327 A 1
ATOM 2380 C CG  . ARG A ? 327 ? -21.001 -0.097  5.224   1.0 84.58 327 A 1
ATOM 2381 C CD  . ARG A ? 327 ? -22.368 0.434   5.662   1.0 82.91 327 A 1
ATOM 2382 N NE  . ARG A ? 327 ? -23.325 -0.666  5.907   1.0 76.6  327 A 1
ATOM 2383 C CZ  . ARG A ? 327 ? -24.617 -0.670  5.616   1.0 69.34 327 A 1
ATOM 2384 N NH1 . ARG A ? 327 ? -25.219 0.367   5.101   1.0 63.08 327 A 1
ATOM 2385 N NH2 . ARG A ? 327 ? -25.337 -1.731  5.844   1.0 60.82 327 A 1
ATOM 2386 N N   . ALA A ? 328 ? -18.421 1.444   1.883   1.0 91.71 328 A 1
ATOM 2387 C CA  . ALA A ? 328 ? -18.140 2.455   0.870   1.0 91.38 328 A 1
ATOM 2388 C C   . ALA A ? 328 ? -19.420 2.733   0.066   1.0 92.68 328 A 1
ATOM 2389 O O   . ALA A ? 328 ? -19.730 2.057   -0.916  1.0 90.39 328 A 1
ATOM 2390 C CB  . ALA A ? 328 ? -16.962 1.999   0.010   1.0 90.38 328 A 1
ATOM 2391 N N   . GLY A ? 329 ? -20.191 3.723   0.518   1.0 92.22 329 A 1
ATOM 2392 C CA  . GLY A ? 329 ? -21.524 3.971   -0.024  1.0 92.01 329 A 1
ATOM 2393 C C   . GLY A ? 329 ? -22.463 2.791   0.253   1.0 93.92 329 A 1
ATOM 2394 O O   . GLY A ? 329 ? -22.672 2.413   1.404   1.0 91.96 329 A 1
ATOM 2395 N N   . SER A ? 330 ? -23.036 2.220   -0.803  1.0 92.73 330 A 1
ATOM 2396 C CA  . SER A ? 330 ? -23.885 1.026   -0.717  1.0 93.73 330 A 1
ATOM 2397 C C   . SER A ? 330 ? -23.108 -0.276  -0.524  1.0 95.21 330 A 1
ATOM 2398 O O   . SER A ? 330 ? -23.702 -1.269  -0.114  1.0 92.96 330 A 1
ATOM 2399 C CB  . SER A ? 330 ? -24.735 0.904   -1.987  1.0 92.21 330 A 1
ATOM 2400 O OG  . SER A ? 330 ? -23.918 0.915   -3.144  1.0 89.73 330 A 1
ATOM 2401 N N   . ASP A ? 331 ? -21.810 -0.283  -0.825  1.0 93.24 331 A 1
ATOM 2402 C CA  . ASP A ? 331 ? -21.016 -1.506  -0.875  1.0 94.19 331 A 1
ATOM 2403 C C   . ASP A ? 331 ? -20.405 -1.825  0.493   1.0 95.2  331 A 1
ATOM 2404 O O   . ASP A ? 331 ? -20.135 -0.938  1.310   1.0 94.32 331 A 1
ATOM 2405 C CB  . ASP A ? 331 ? -19.910 -1.407  -1.939  1.0 93.39 331 A 1
ATOM 2406 C CG  . ASP A ? 331 ? -20.375 -1.015  -3.343  1.0 93.87 331 A 1
ATOM 2407 O OD1 . ASP A ? 331 ? -21.581 -1.104  -3.662  1.0 89.12 331 A 1
ATOM 2408 O OD2 . ASP A ? 331 ? -19.505 -0.544  -4.111  1.0 89.65 331 A 1
ATOM 2409 N N   . LEU A ? 332 ? -20.124 -3.108  0.733   1.0 95.26 332 A 1
ATOM 2410 C CA  . LEU A ? 332 ? -19.244 -3.551  1.810   1.0 95.25 332 A 1
ATOM 2411 C C   . LEU A ? 332 ? -17.806 -3.645  1.295   1.0 95.98 332 A 1
ATOM 2412 O O   . LEU A ? 332 ? -17.569 -4.155  0.203   1.0 95.27 332 A 1
ATOM 2413 C CB  . LEU A ? 332 ? -19.716 -4.899  2.384   1.0 94.41 332 A 1
ATOM 2414 C CG  . LEU A ? 332 ? -21.077 -4.853  3.096   1.0 88.55 332 A 1
ATOM 2415 C CD1 . LEU A ? 332 ? -21.450 -6.257  3.576   1.0 85.31 332 A 1
ATOM 2416 C CD2 . LEU A ? 332 ? -21.069 -3.922  4.311   1.0 86.08 332 A 1
ATOM 2417 N N   . VAL A ? 333 ? -16.845 -3.206  2.107   1.0 94.59 333 A 1
ATOM 2418 C CA  . VAL A ? 333 ? -15.415 -3.409  1.862   1.0 94.45 333 A 1
ATOM 2419 C C   . VAL A ? 333 ? -14.909 -4.404  2.892   1.0 94.94 333 A 1
ATOM 2420 O O   . VAL A ? 333 ? -14.777 -4.078  4.068   1.0 94.36 333 A 1
ATOM 2421 C CB  . VAL A ? 333 ? -14.623 -2.093  1.897   1.0 93.8  333 A 1
ATOM 2422 C CG1 . VAL A ? 333 ? -13.170 -2.340  1.462   1.0 90.93 333 A 1
ATOM 2423 C CG2 . VAL A ? 333 ? -15.231 -1.047  0.957   1.0 91.96 333 A 1
ATOM 2424 N N   . ILE A ? 334 ? -14.648 -5.628  2.462   1.0 94.63 334 A 1
ATOM 2425 C CA  . ILE A ? 334 ? -14.181 -6.707  3.332   1.0 94.44 334 A 1
ATOM 2426 C C   . ILE A ? 334 ? -12.672 -6.844  3.152   1.0 94.62 334 A 1
ATOM 2427 O O   . ILE A ? 334 ? -12.194 -7.076  2.041   1.0 94.27 334 A 1
ATOM 2428 C CB  . ILE A ? 334 ? -14.938 -8.021  3.040   1.0 94.39 334 A 1
ATOM 2429 C CG1 . ILE A ? 334 ? -16.469 -7.825  3.168   1.0 92.76 334 A 1
ATOM 2430 C CG2 . ILE A ? 334 ? -14.435 -9.130  3.979   1.0 92.94 334 A 1
ATOM 2431 C CD1 . ILE A ? 334 ? -17.298 -9.052  2.770   1.0 90.13 334 A 1
ATOM 2432 N N   . SER A ? 335 ? -11.921 -6.712  4.250   1.0 93.27 335 A 1
ATOM 2433 C CA  . SER A ? 335 ? -10.480 -6.940  4.293   1.0 92.66 335 A 1
ATOM 2434 C C   . SER A ? 335 ? -10.183 -8.294  4.929   1.0 92.6  335 A 1
ATOM 2435 O O   . SER A ? 335 ? -10.667 -8.602  6.021   1.0 92.08 335 A 1
ATOM 2436 C CB  . SER A ? 335 ? -9.783  -5.805  5.045   1.0 92.18 335 A 1
ATOM 2437 O OG  . SER A ? 335 ? -8.381  -5.936  4.943   1.0 85.28 335 A 1
ATOM 2438 N N   . LEU A ? 336 ? -9.375  -9.099  4.244   1.0 95.17 336 A 1
ATOM 2439 C CA  . LEU A ? 336 ? -8.870  -10.380 4.732   1.0 95.05 336 A 1
ATOM 2440 C C   . LEU A ? 336 ? -7.343  -10.382 4.673   1.0 95.48 336 A 1
ATOM 2441 O O   . LEU A ? 336 ? -6.760  -9.865  3.721   1.0 95.05 336 A 1
ATOM 2442 C CB  . LEU A ? 336 ? -9.425  -11.543 3.890   1.0 94.71 336 A 1
ATOM 2443 C CG  . LEU A ? 336 ? -10.955 -11.627 3.754   1.0 92.69 336 A 1
ATOM 2444 C CD1 . LEU A ? 336 ? -11.324 -12.691 2.717   1.0 87.93 336 A 1
ATOM 2445 C CD2 . LEU A ? 336 ? -11.610 -12.017 5.067   1.0 87.37 336 A 1
ATOM 2446 N N   . VAL A ? 337 ? -6.698  -11.031 5.647   1.0 92.86 337 A 1
ATOM 2447 C CA  . VAL A ? 337 ? -5.246  -11.244 5.687   1.0 92.34 337 A 1
ATOM 2448 C C   . VAL A ? 337 ? -4.915  -12.727 5.825   1.0 91.97 337 A 1
ATOM 2449 O O   . VAL A ? 337 ? -5.751  -13.531 6.256   1.0 90.87 337 A 1
ATOM 2450 C CB  . VAL A ? 337 ? -4.564  -10.404 6.782   1.0 91.93 337 A 1
ATOM 2451 C CG1 . VAL A ? 337 ? -4.665  -8.918  6.448   1.0 87.89 337 A 1
ATOM 2452 C CG2 . VAL A ? 337 ? -5.141  -10.661 8.178   1.0 88.14 337 A 1
ATOM 2453 N N   . THR A ? 338 ? -3.696  -13.105 5.432   1.0 91.22 338 A 1
ATOM 2454 C CA  . THR A ? 338 ? -3.166  -14.453 5.676   1.0 87.81 338 A 1
ATOM 2455 C C   . THR A ? 338 ? -3.116  -14.743 7.179   1.0 85.34 338 A 1
ATOM 2456 O O   . THR A ? 338 ? -2.837  -13.844 7.973   1.0 80.68 338 A 1
ATOM 2457 C CB  . THR A ? 338 ? -1.759  -14.611 5.081   1.0 85.47 338 A 1
ATOM 2458 O OG1 . THR A ? 338 ? -0.925  -13.565 5.527   1.0 80.44 338 A 1
ATOM 2459 C CG2 . THR A ? 338 ? -1.792  -14.568 3.555   1.0 78.11 338 A 1
ATOM 2460 N N   . ARG A ? 339 ? -3.396  -16.003 7.551   1.0 88.99 339 A 1
ATOM 2461 C CA  . ARG A ? 339 ? -3.311  -16.480 8.939   1.0 83.89 339 A 1
ATOM 2462 C C   . ARG A ? 339 ? -1.881  -16.692 9.401   1.0 77.64 339 A 1
ATOM 2463 O O   . ARG A ? 339 ? -1.051  -17.045 8.538   1.0 69.46 339 A 1
ATOM 2464 C CB  . ARG A ? 339 ? -4.103  -17.773 9.126   1.0 78.0  339 A 1
ATOM 2465 C CG  . ARG A ? 339 ? -5.612  -17.532 9.087   1.0 72.12 339 A 1
ATOM 2466 C CD  . ARG A ? 339 ? -6.318  -18.840 9.448   1.0 68.77 339 A 1
ATOM 2467 N NE  . ARG A ? 339 ? -7.771  -18.636 9.534   1.0 64.48 339 A 1
ATOM 2468 C CZ  . ARG A ? 339 ? -8.632  -19.478 10.076  1.0 58.14 339 A 1
ATOM 2469 N NH1 . ARG A ? 339 ? -8.261  -20.629 10.571  1.0 60.59 339 A 1
ATOM 2470 N NH2 . ARG A ? 339 ? -9.892  -19.167 10.142  1.0 51.64 339 A 1
ATOM 2471 O OXT . ARG A ? 339 ? -1.710  -16.572 10.644  1.0 62.21 339 A 1
#