data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -0.034  -5.514  -4.224  1.0 81.972 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 0.638   -4.945  -3.051  1.0 81.972 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -0.385  -4.228  -2.167  1.0 81.972 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -0.998  -3.259  -2.600  1.0 81.972 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 1.743   -3.973  -3.477  1.0 81.972 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 2.529   -3.384  -2.313  1.0 81.972 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 3.770   -2.195  -2.861  1.0 81.972 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 4.851   -3.232  -3.841  1.0 81.972 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -0.566  -4.686  -0.928  1.0 93.666 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -1.514  -4.022  -0.033  1.0 93.666 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -1.143  -2.561  0.180   1.0 93.666 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 0.012   -2.232  0.445   1.0 93.666 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -1.398  -4.819  1.270   1.0 93.666 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -0.922  -6.169  0.833   1.0 93.666 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 0.020   -5.889  -0.307  1.0 93.666 2   A 1 
ATOM 16   N N   . GLU A ? 3   ? -2.133  -1.693  0.041   1.0 96.362 3   A 1 
ATOM 17   C CA  . GLU A ? 3   ? -1.931  -0.258  0.197   1.0 96.362 3   A 1 
ATOM 18   C C   . GLU A ? 3   ? -2.633  0.196   1.469   1.0 96.362 3   A 1 
ATOM 19   O O   . GLU A ? 3   ? -3.010  -0.620  2.311   1.0 96.362 3   A 1 
ATOM 20   C CB  . GLU A ? 3   ? -2.416  0.461   -1.063  1.0 96.362 3   A 1 
ATOM 21   C CG  . GLU A ? 3   ? -1.694  -0.049  -2.311  1.0 96.362 3   A 1 
ATOM 22   C CD  . GLU A ? 3   ? -2.149  0.583   -3.607  1.0 96.362 3   A 1 
ATOM 23   O OE1 . GLU A ? 3   ? -2.785  1.657   -3.565  1.0 96.362 3   A 1 
ATOM 24   O OE2 . GLU A ? 3   ? -1.859  0.012   -4.673  1.0 96.362 3   A 1 
ATOM 25   N N   . LEU A ? 4   ? -2.817  1.488   1.634   1.0 97.248 4   A 1 
ATOM 26   C CA  . LEU A ? 4   ? -3.334  2.000   2.902   1.0 97.248 4   A 1 
ATOM 27   C C   . LEU A ? 4   ? -4.636  1.341   3.367   1.0 97.248 4   A 1 
ATOM 28   O O   . LEU A ? 4   ? -4.719  0.920   4.524   1.0 97.248 4   A 1 
ATOM 29   C CB  . LEU A ? 4   ? -3.503  3.523   2.827   1.0 97.248 4   A 1 
ATOM 30   C CG  . LEU A ? 4   ? -3.884  4.255   4.117   1.0 97.248 4   A 1 
ATOM 31   C CD1 . LEU A ? 4   ? -3.429  5.703   4.032   1.0 97.248 4   A 1 
ATOM 32   C CD2 . LEU A ? 4   ? -5.386  4.201   4.388   1.0 97.248 4   A 1 
ATOM 33   N N   . PRO A ? 5   ? -5.671  1.256   2.531   1.0 97.137 5   A 1 
ATOM 34   C CA  . PRO A ? 5   ? -6.934  0.675   3.015   1.0 97.137 5   A 1 
ATOM 35   C C   . PRO A ? 5   ? -6.792  -0.768  3.473   1.0 97.137 5   A 1 
ATOM 36   O O   . PRO A ? 5   ? -7.383  -1.158  4.489   1.0 97.137 5   A 1 
ATOM 37   C CB  . PRO A ? 5   ? -7.859  0.780   1.793   1.0 97.137 5   A 1 
ATOM 38   C CG  . PRO A ? 5   ? -7.302  1.922   1.013   1.0 97.137 5   A 1 
ATOM 39   C CD  . PRO A ? 5   ? -5.812  1.786   1.160   1.0 97.137 5   A 1 
ATOM 40   N N   . GLU A ? 6   ? -6.026  -1.561  2.742   1.0 96.879 6   A 1 
ATOM 41   C CA  . GLU A ? 6   ? -5.851  -2.964  3.108   1.0 96.879 6   A 1 
ATOM 42   C C   . GLU A ? 6   ? -5.085  -3.098  4.422   1.0 96.879 6   A 1 
ATOM 43   O O   . GLU A ? 6   ? -5.435  -3.910  5.283   1.0 96.879 6   A 1 
ATOM 44   C CB  . GLU A ? 6   ? -5.123  -3.713  1.992   1.0 96.879 6   A 1 
ATOM 45   C CG  . GLU A ? 6   ? -5.945  -3.839  0.710   1.0 96.879 6   A 1 
ATOM 46   C CD  . GLU A ? 6   ? -6.023  -2.561  -0.100  1.0 96.879 6   A 1 
ATOM 47   O OE1 . GLU A ? 6   ? -5.060  -1.772  -0.063  1.0 96.879 6   A 1 
ATOM 48   O OE2 . GLU A ? 6   ? -7.040  -2.339  -0.779  1.0 96.879 6   A 1 
ATOM 49   N N   . VAL A ? 7   ? -4.038  -2.293  4.589   1.0 97.578 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? -3.261  -2.341  5.823   1.0 97.578 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? -4.107  -1.864  7.002   1.0 97.578 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? -4.024  -2.417  8.103   1.0 97.578 7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? -1.971  -1.507  5.693   1.0 97.578 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -1.208  -1.488  7.008   1.0 97.578 7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? -1.097  -2.094  4.583   1.0 97.578 7   A 1 
ATOM 56   N N   . GLU A ? 8   ? -4.941  -0.853  6.785   1.0 97.328 8   A 1 
ATOM 57   C CA  . GLU A ? 8   ? -5.810  -0.358  7.854   1.0 97.328 8   A 1 
ATOM 58   C C   . GLU A ? 8   ? -6.836  -1.411  8.269   1.0 97.328 8   A 1 
ATOM 59   O O   . GLU A ? 8   ? -7.134  -1.562  9.458   1.0 97.328 8   A 1 
ATOM 60   C CB  . GLU A ? 8   ? -6.512  0.931   7.422   1.0 97.328 8   A 1 
ATOM 61   C CG  . GLU A ? 8   ? -7.503  1.493   8.440   1.0 97.328 8   A 1 
ATOM 62   C CD  . GLU A ? 8   ? -6.865  1.901   9.755   1.0 97.328 8   A 1 
ATOM 63   O OE1 . GLU A ? 8   ? -5.621  1.999   9.828   1.0 97.328 8   A 1 
ATOM 64   O OE2 . GLU A ? 8   ? -7.618  2.124   10.736  1.0 97.328 8   A 1 
ATOM 65   N N   . VAL A ? 9   ? -7.388  -2.143  7.302   1.0 97.444 9   A 1 
ATOM 66   C CA  . VAL A ? 9   ? -8.319  -3.217  7.627   1.0 97.444 9   A 1 
ATOM 67   C C   . VAL A ? 9   ? -7.623  -4.264  8.498   1.0 97.444 9   A 1 
ATOM 68   O O   . VAL A ? 9   ? -8.172  -4.729  9.503   1.0 97.444 9   A 1 
ATOM 69   C CB  . VAL A ? 9   ? -8.885  -3.875  6.347   1.0 97.444 9   A 1 
ATOM 70   C CG1 . VAL A ? 9   ? -9.628  -5.161  6.689   1.0 97.444 9   A 1 
ATOM 71   C CG2 . VAL A ? 9   ? -9.812  -2.902  5.625   1.0 97.444 9   A 1 
ATOM 72   N N   . VAL A ? 10  ? -6.410  -4.636  8.119   1.0 97.922 10  A 1 
ATOM 73   C CA  . VAL A ? 10  ? -5.653  -5.608  8.896   1.0 97.922 10  A 1 
ATOM 74   C C   . VAL A ? 10  ? -5.346  -5.054  10.285  1.0 97.922 10  A 1 
ATOM 75   O O   . VAL A ? 10  ? -5.480  -5.759  11.290  1.0 97.922 10  A 1 
ATOM 76   C CB  . VAL A ? 10  ? -4.351  -6.000  8.165   1.0 97.922 10  A 1 
ATOM 77   C CG1 . VAL A ? 10  ? -3.464  -6.855  9.062   1.0 97.922 10  A 1 
ATOM 78   C CG2 . VAL A ? 10  ? -4.690  -6.753  6.879   1.0 97.922 10  A 1 
ATOM 79   N N   . ARG A ? 11  ? -4.929  -3.787  10.356  1.0 98.085 11  A 1 
ATOM 80   C CA  . ARG A ? 11  ? -4.612  -3.177  11.641  1.0 98.085 11  A 1 
ATOM 81   C C   . ARG A ? 11  ? -5.812  -3.205  12.583  1.0 98.085 11  A 1 
ATOM 82   O O   . ARG A ? 11  ? -5.681  -3.551  13.760  1.0 98.085 11  A 1 
ATOM 83   C CB  . ARG A ? 11  ? -4.151  -1.731  11.458  1.0 98.085 11  A 1 
ATOM 84   C CG  . ARG A ? 11  ? -3.681  -1.076  12.749  1.0 98.085 11  A 1 
ATOM 85   C CD  . ARG A ? 11  ? -3.697  0.438   12.667  1.0 98.085 11  A 1 
ATOM 86   N NE  . ARG A ? 11  ? -5.061  0.956   12.597  1.0 98.085 11  A 1 
ATOM 87   C CZ  . ARG A ? 11  ? -5.852  1.120   13.665  1.0 98.085 11  A 1 
ATOM 88   N NH1 . ARG A ? 11  ? -5.411  0.826   14.891  1.0 98.085 11  A 1 
ATOM 89   N NH2 . ARG A ? 11  ? -7.081  1.584   13.503  1.0 98.085 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -6.983  -2.843  12.080  1.0 97.491 12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -8.185  -2.830  12.905  1.0 97.491 12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -8.528  -4.225  13.409  1.0 97.491 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -8.898  -4.405  14.572  1.0 97.491 12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -9.364  -2.251  12.121  1.0 97.491 12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -9.233  -0.765  11.831  1.0 97.491 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -10.430 -0.262  11.045  1.0 97.491 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -10.340 1.165   10.765  1.0 97.491 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -11.283 1.870   10.138  1.0 97.491 12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -12.392 1.275   9.717   1.0 97.491 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -11.108 3.167   9.931   1.0 97.491 12  A 1 
ATOM 101  N N   . GLY A ? 13  ? -8.411  -5.219  12.542  1.0 97.777 13  A 1 
ATOM 102  C CA  . GLY A ? 13  ? -8.683  -6.587  12.951  1.0 97.777 13  A 1 
ATOM 103  C C   . GLY A ? 13  ? -7.730  -7.061  14.036  1.0 97.777 13  A 1 
ATOM 104  O O   . GLY A ? 13  ? -8.152  -7.656  15.030  1.0 97.777 13  A 1 
ATOM 105  N N   . LEU A ? 14  ? -6.448  -6.788  13.846  1.0 98.34  14  A 1 
ATOM 106  C CA  . LEU A ? 14  ? -5.464  -7.169  14.850  1.0 98.34  14  A 1 
ATOM 107  C C   . LEU A ? 14  ? -5.725  -6.447  16.165  1.0 98.34  14  A 1 
ATOM 108  O O   . LEU A ? 14  ? -5.638  -7.042  17.240  1.0 98.34  14  A 1 
ATOM 109  C CB  . LEU A ? 14  ? -4.049  -6.865  14.352  1.0 98.34  14  A 1 
ATOM 110  C CG  . LEU A ? 14  ? -3.555  -7.703  13.178  1.0 98.34  14  A 1 
ATOM 111  C CD1 . LEU A ? 14  ? -2.223  -7.159  12.673  1.0 98.34  14  A 1 
ATOM 112  C CD2 . LEU A ? 14  ? -3.420  -9.162  13.594  1.0 98.34  14  A 1 
ATOM 113  N N   . GLN A ? 15  ? -6.044  -5.167  16.091  1.0 96.856 15  A 1 
ATOM 114  C CA  . GLN A ? 15  ? -6.325  -4.388  17.288  1.0 96.856 15  A 1 
ATOM 115  C C   . GLN A ? 15  ? -7.481  -4.993  18.076  1.0 96.856 15  A 1 
ATOM 116  O O   . GLN A ? 15  ? -7.434  -5.075  19.305  1.0 96.856 15  A 1 
ATOM 117  C CB  . GLN A ? 15  ? -6.636  -2.948  16.893  1.0 96.856 15  A 1 
ATOM 118  C CG  . GLN A ? 15  ? -6.995  -2.029  18.044  1.0 96.856 15  A 1 
ATOM 119  C CD  . GLN A ? 15  ? -7.200  -0.608  17.583  1.0 96.856 15  A 1 
ATOM 120  O OE1 . GLN A ? 15  ? -6.275  0.196   17.563  1.0 96.856 15  A 1 
ATOM 121  N NE2 . GLN A ? 15  ? -8.428  -0.301  17.177  1.0 96.856 15  A 1 
ATOM 122  N N   . ASP A ? 16  ? -8.521  -5.429  17.377  1.0 95.919 16  A 1 
ATOM 123  C CA  . ASP A ? 16  ? -9.693  -5.991  18.035  1.0 95.919 16  A 1 
ATOM 124  C C   . ASP A ? 16  ? -9.407  -7.322  18.721  1.0 95.919 16  A 1 
ATOM 125  O O   . ASP A ? 16  ? -10.000 -7.627  19.757  1.0 95.919 16  A 1 
ATOM 126  C CB  . ASP A ? 16  ? -10.832 -6.185  17.026  1.0 95.919 16  A 1 
ATOM 127  C CG  . ASP A ? 16  ? -11.447 -4.870  16.581  1.0 95.919 16  A 1 
ATOM 128  O OD1 . ASP A ? 16  ? -11.235 -3.843  17.255  1.0 95.919 16  A 1 
ATOM 129  O OD2 . ASP A ? 16  ? -12.153 -4.871  15.548  1.0 95.919 16  A 1 
ATOM 130  N N   . TYR A ? 17  ? -8.513  -8.128  18.157  1.0 95.03  17  A 1 
ATOM 131  C CA  . TYR A ? 17  ? -8.341  -9.496  18.632  1.0 95.03  17  A 1 
ATOM 132  C C   . TYR A ? 17  ? -7.127  -9.758  19.511  1.0 95.03  17  A 1 
ATOM 133  O O   . TYR A ? 17  ? -7.162  -10.688 20.320  1.0 95.03  17  A 1 
ATOM 134  C CB  . TYR A ? 17  ? -8.304  -10.463 17.445  1.0 95.03  17  A 1 
ATOM 135  C CG  . TYR A ? 17  ? -9.628  -10.596 16.734  1.0 95.03  17  A 1 
ATOM 136  C CD1 . TYR A ? 17  ? -10.710 -11.194 17.365  1.0 95.03  17  A 1 
ATOM 137  C CD2 . TYR A ? 17  ? -9.795  -10.134 15.434  1.0 95.03  17  A 1 
ATOM 138  C CE1 . TYR A ? 17  ? -11.933 -11.325 16.722  1.0 95.03  17  A 1 
ATOM 139  C CE2 . TYR A ? 17  ? -11.011 -10.263 14.780  1.0 95.03  17  A 1 
ATOM 140  C CZ  . TYR A ? 17  ? -12.079 -10.858 15.427  1.0 95.03  17  A 1 
ATOM 141  O OH  . TYR A ? 17  ? -13.286 -10.986 14.783  1.0 95.03  17  A 1 
ATOM 142  N N   . ILE A ? 18  ? -6.037  -8.979  19.371  1.0 96.309 18  A 1 
ATOM 143  C CA  . ILE A ? 18  ? -4.823  -9.354  20.085  1.0 96.309 18  A 1 
ATOM 144  C C   . ILE A ? 18  ? -4.269  -8.298  21.036  1.0 96.309 18  A 1 
ATOM 145  O O   . ILE A ? 18  ? -3.315  -8.579  21.766  1.0 96.309 18  A 1 
ATOM 146  C CB  . ILE A ? 18  ? -3.704  -9.793  19.118  1.0 96.309 18  A 1 
ATOM 147  C CG1 . ILE A ? 18  ? -3.233  -8.616  18.267  1.0 96.309 18  A 1 
ATOM 148  C CG2 . ILE A ? 18  ? -4.181  -10.947 18.240  1.0 96.309 18  A 1 
ATOM 149  C CD1 . ILE A ? 18  ? -2.054  -8.958  17.378  1.0 96.309 18  A 1 
ATOM 150  N N   . VAL A ? 19  ? -4.828  -7.088  21.056  1.0 97.871 19  A 1 
ATOM 151  C CA  . VAL A ? 19  ? -4.343  -6.086  21.990  1.0 97.871 19  A 1 
ATOM 152  C C   . VAL A ? 19  ? -4.665  -6.528  23.411  1.0 97.871 19  A 1 
ATOM 153  O O   . VAL A ? 19  ? -5.773  -6.982  23.700  1.0 97.871 19  A 1 
ATOM 154  C CB  . VAL A ? 19  ? -4.949  -4.699  21.705  1.0 97.871 19  A 1 
ATOM 155  C CG1 . VAL A ? 19  ? -4.641  -3.740  22.853  1.0 97.871 19  A 1 
ATOM 156  C CG2 . VAL A ? 19  ? -4.379  -4.161  20.397  1.0 97.871 19  A 1 
ATOM 157  N N   . GLY A ? 20  ? -3.688  -6.413  24.295  1.0 98.569 20  A 1 
ATOM 158  C CA  . GLY A ? 20  ? -3.829  -6.838  25.669  1.0 98.569 20  A 1 
ATOM 159  C C   . GLY A ? 20  ? -3.367  -8.252  25.929  1.0 98.569 20  A 1 
ATOM 160  O O   . GLY A ? 20  ? -3.333  -8.692  27.081  1.0 98.569 20  A 1 
ATOM 161  N N   . LYS A ? 21  ? -3.005  -8.978  24.879  1.0 98.262 21  A 1 
ATOM 162  C CA  . LYS A ? 21  ? -2.577  -10.361 25.019  1.0 98.262 21  A 1 
ATOM 163  C C   . LYS A ? 21  ? -1.064  -10.467 25.035  1.0 98.262 21  A 1 
ATOM 164  O O   . LYS A ? 21  ? -0.350  -9.580  24.572  1.0 98.262 21  A 1 
ATOM 165  C CB  . LYS A ? 21  ? -3.161  -11.210 23.886  1.0 98.262 21  A 1 
ATOM 166  C CG  . LYS A ? 21  ? -4.676  -11.236 23.910  1.0 98.262 21  A 1 
ATOM 167  C CD  . LYS A ? 21  ? -5.263  -12.035 22.770  1.0 98.262 21  A 1 
ATOM 168  C CE  . LYS A ? 21  ? -6.783  -11.986 22.817  1.0 98.262 21  A 1 
ATOM 169  N NZ  . LYS A ? 21  ? -7.395  -12.661 21.649  1.0 98.262 21  A 1 
ATOM 170  N N   . THR A ? 22  ? -0.586  -11.550 25.601  1.0 98.614 22  A 1 
ATOM 171  C CA  . THR A ? 22  ? 0.838   -11.797 25.748  1.0 98.614 22  A 1 
ATOM 172  C C   . THR A ? 22  ? 1.290   -12.878 24.777  1.0 98.614 22  A 1 
ATOM 173  O O   . THR A ? 22  ? 0.619   -13.894 24.611  1.0 98.614 22  A 1 
ATOM 174  C CB  . THR A ? 22  ? 1.166   -12.221 27.186  1.0 98.614 22  A 1 
ATOM 175  O OG1 . THR A ? 22  ? 0.768   -11.181 28.091  1.0 98.614 22  A 1 
ATOM 176  C CG2 . THR A ? 22  ? 2.658   -12.487 27.353  1.0 98.614 22  A 1 
ATOM 177  N N   . ILE A ? 23  ? 2.443   -12.663 24.136  1.0 98.625 23  A 1 
ATOM 178  C CA  . ILE A ? 23  ? 3.013   -13.633 23.218  1.0 98.625 23  A 1 
ATOM 179  C C   . ILE A ? 23  ? 3.684   -14.746 24.017  1.0 98.625 23  A 1 
ATOM 180  O O   . ILE A ? 23  ? 4.581   -14.492 24.820  1.0 98.625 23  A 1 
ATOM 181  C CB  . ILE A ? 23  ? 4.032   -12.970 22.278  1.0 98.625 23  A 1 
ATOM 182  C CG1 . ILE A ? 23  ? 3.343   -11.877 21.457  1.0 98.625 23  A 1 
ATOM 183  C CG2 . ILE A ? 23  ? 4.671   -14.015 21.370  1.0 98.625 23  A 1 
ATOM 184  C CD1 . ILE A ? 23  ? 4.293   -11.055 20.601  1.0 98.625 23  A 1 
ATOM 185  N N   . THR A ? 24  ? 3.234   -15.984 23.807  1.0 98.343 24  A 1 
ATOM 186  C CA  . THR A ? 24  ? 3.789   -17.115 24.539  1.0 98.343 24  A 1 
ATOM 187  C C   . THR A ? 24  ? 4.648   -18.030 23.676  1.0 98.343 24  A 1 
ATOM 188  O O   . THR A ? 24  ? 5.358   -18.888 24.205  1.0 98.343 24  A 1 
ATOM 189  C CB  . THR A ? 24  ? 2.671   -17.949 25.181  1.0 98.343 24  A 1 
ATOM 190  O OG1 . THR A ? 24  ? 1.770   -18.409 24.163  1.0 98.343 24  A 1 
ATOM 191  C CG2 . THR A ? 24  ? 1.904   -17.115 26.199  1.0 98.343 24  A 1 
ATOM 192  N N   . ALA A ? 25  ? 4.595   -17.880 22.365  1.0 98.051 25  A 1 
ATOM 193  C CA  . ALA A ? 25  ? 5.428   -18.679 21.475  1.0 98.051 25  A 1 
ATOM 194  C C   . ALA A ? 25  ? 5.538   -17.988 20.128  1.0 98.051 25  A 1 
ATOM 195  O O   . ALA A ? 25  ? 4.597   -17.349 19.666  1.0 98.051 25  A 1 
ATOM 196  C CB  . ALA A ? 25  ? 4.863   -20.089 21.290  1.0 98.051 25  A 1 
ATOM 197  N N   . VAL A ? 26  ? 6.706   -18.114 19.519  1.0 98.161 26  A 1 
ATOM 198  C CA  . VAL A ? 26  ? 6.948   -17.587 18.184  1.0 98.161 26  A 1 
ATOM 199  C C   . VAL A ? 26  ? 7.762   -18.615 17.420  1.0 98.161 26  A 1 
ATOM 200  O O   . VAL A ? 26  ? 8.722   -19.178 17.952  1.0 98.161 26  A 1 
ATOM 201  C CB  . VAL A ? 26  ? 7.711   -16.244 18.207  1.0 98.161 26  A 1 
ATOM 202  C CG1 . VAL A ? 26  ? 7.994   -15.775 16.784  1.0 98.161 26  A 1 
ATOM 203  C CG2 . VAL A ? 26  ? 6.915   -15.193 18.967  1.0 98.161 26  A 1 
ATOM 204  N N   . ARG A ? 27  ? 7.378   -18.876 16.185  1.0 96.815 27  A 1 
ATOM 205  C CA  . ARG A ? 27  ? 8.123   -19.791 15.343  1.0 96.815 27  A 1 
ATOM 206  C C   . ARG A ? 27  ? 8.331   -19.157 13.973  1.0 96.815 27  A 1 
ATOM 207  O O   . ARG A ? 27  ? 7.368   -18.797 13.295  1.0 96.815 27  A 1 
ATOM 208  C CB  . ARG A ? 27  ? 7.398   -21.136 15.208  1.0 96.815 27  A 1 
ATOM 209  C CG  . ARG A ? 27  ? 8.232   -22.204 14.526  1.0 96.815 27  A 1 
ATOM 210  C CD  . ARG A ? 27  ? 7.600   -23.578 14.661  1.0 96.815 27  A 1 
ATOM 211  N NE  . ARG A ? 27  ? 7.356   -23.971 16.047  1.0 96.815 27  A 1 
ATOM 212  C CZ  . ARG A ? 27  ? 8.281   -24.491 16.850  1.0 96.815 27  A 1 
ATOM 213  N NH1 . ARG A ? 27  ? 9.517   -24.693 16.422  1.0 96.815 27  A 1 
ATOM 214  N NH2 . ARG A ? 27  ? 7.959   -24.810 18.099  1.0 96.815 27  A 1 
ATOM 215  N N   . VAL A ? 28  ? 9.587   -19.012 13.589  1.0 98.045 28  A 1 
ATOM 216  C CA  . VAL A ? 28  ? 9.939   -18.491 12.281  1.0 98.045 28  A 1 
ATOM 217  C C   . VAL A ? 28  ? 10.120  -19.676 11.344  1.0 98.045 28  A 1 
ATOM 218  O O   . VAL A ? 28  ? 11.050  -20.466 11.500  1.0 98.045 28  A 1 
ATOM 219  C CB  . VAL A ? 28  ? 11.226  -17.651 12.338  1.0 98.045 28  A 1 
ATOM 220  C CG1 . VAL A ? 28  ? 11.590  -17.147 10.945  1.0 98.045 28  A 1 
ATOM 221  C CG2 . VAL A ? 28  ? 11.043  -16.485 13.307  1.0 98.045 28  A 1 
ATOM 222  N N   . HIS A ? 29  ? 9.215   -19.807 10.391  1.0 97.312 29  A 1 
ATOM 223  C CA  . HIS A ? 29  ? 9.224   -20.941 9.479   1.0 97.312 29  A 1 
ATOM 224  C C   . HIS A ? 29  ? 10.099  -20.718 8.257   1.0 97.312 29  A 1 
ATOM 225  O O   . HIS A ? 29  ? 10.522  -21.682 7.617   1.0 97.312 29  A 1 
ATOM 226  C CB  . HIS A ? 29  ? 7.797   -21.269 9.025   1.0 97.312 29  A 1 
ATOM 227  C CG  . HIS A ? 29  ? 6.865   -21.591 10.153  1.0 97.312 29  A 1 
ATOM 228  N ND1 . HIS A ? 29  ? 6.840   -22.830 10.755  1.0 97.312 29  A 1 
ATOM 229  C CD2 . HIS A ? 29  ? 5.936   -20.841 10.779  1.0 97.312 29  A 1 
ATOM 230  C CE1 . HIS A ? 29  ? 5.920   -22.818 11.709  1.0 97.312 29  A 1 
ATOM 231  N NE2 . HIS A ? 29  ? 5.363   -21.623 11.746  1.0 97.312 29  A 1 
ATOM 232  N N   . HIS A ? 30  ? 10.361  -19.468 7.905   1.0 96.238 30  A 1 
ATOM 233  C CA  . HIS A ? 30  ? 11.183  -19.137 6.747   1.0 96.238 30  A 1 
ATOM 234  C C   . HIS A ? 30  ? 12.091  -17.970 7.110   1.0 96.238 30  A 1 
ATOM 235  O O   . HIS A ? 30  ? 11.602  -16.916 7.507   1.0 96.238 30  A 1 
ATOM 236  C CB  . HIS A ? 30  ? 10.309  -18.782 5.541   1.0 96.238 30  A 1 
ATOM 237  C CG  . HIS A ? 30  ? 11.045  -18.810 4.232   1.0 96.238 30  A 1 
ATOM 238  N ND1 . HIS A ? 30  ? 12.065  -17.939 3.932   1.0 96.238 30  A 1 
ATOM 239  C CD2 . HIS A ? 30  ? 10.902  -19.620 3.153   1.0 96.238 30  A 1 
ATOM 240  C CE1 . HIS A ? 30  ? 12.523  -18.216 2.722   1.0 96.238 30  A 1 
ATOM 241  N NE2 . HIS A ? 30  ? 11.835  -19.227 2.231   1.0 96.238 30  A 1 
ATOM 242  N N   . PRO A ? 31  ? 13.396  -18.136 6.978   1.0 93.976 31  A 1 
ATOM 243  C CA  . PRO A ? 31  ? 14.330  -17.089 7.404   1.0 93.976 31  A 1 
ATOM 244  C C   . PRO A ? 31  ? 14.161  -15.767 6.665   1.0 93.976 31  A 1 
ATOM 245  O O   . PRO A ? 31  ? 14.467  -14.708 7.221   1.0 93.976 31  A 1 
ATOM 246  C CB  . PRO A ? 31  ? 15.708  -17.705 7.128   1.0 93.976 31  A 1 
ATOM 247  C CG  . PRO A ? 31  ? 15.456  -18.752 6.093   1.0 93.976 31  A 1 
ATOM 248  C CD  . PRO A ? 31  ? 14.096  -19.307 6.419   1.0 93.976 31  A 1 
ATOM 249  N N   . ARG A ? 32  ? 13.671  -15.793 5.433   1.0 94.888 32  A 1 
ATOM 250  C CA  . ARG A ? 32  ? 13.504  -14.562 4.674   1.0 94.888 32  A 1 
ATOM 251  C C   . ARG A ? 32  ? 12.457  -13.640 5.299   1.0 94.888 32  A 1 
ATOM 252  O O   . ARG A ? 32  ? 12.491  -12.428 5.093   1.0 94.888 32  A 1 
ATOM 253  C CB  . ARG A ? 32  ? 13.136  -14.869 3.221   1.0 94.888 32  A 1 
ATOM 254  C CG  . ARG A ? 32  ? 13.167  -13.666 2.302   1.0 94.888 32  A 1 
ATOM 255  C CD  . ARG A ? 32  ? 13.103  -14.078 0.843   1.0 94.888 32  A 1 
ATOM 256  N NE  . ARG A ? 32  ? 14.290  -14.828 0.437   1.0 94.888 32  A 1 
ATOM 257  C CZ  . ARG A ? 32  ? 14.455  -15.376 -0.768  1.0 94.888 32  A 1 
ATOM 258  N NH1 . ARG A ? 32  ? 13.503  -15.264 -1.684  1.0 94.888 32  A 1 
ATOM 259  N NH2 . ARG A ? 32  ? 15.577  -16.032 -1.041  1.0 94.888 32  A 1 
ATOM 260  N N   . ALA A ? 33  ? 11.525  -14.209 6.079   1.0 97.225 33  A 1 
ATOM 261  C CA  . ALA A ? 33  ? 10.488  -13.412 6.714   1.0 97.225 33  A 1 
ATOM 262  C C   . ALA A ? 33  ? 11.043  -12.483 7.787   1.0 97.225 33  A 1 
ATOM 263  O O   . ALA A ? 33  ? 10.364  -11.548 8.207   1.0 97.225 33  A 1 
ATOM 264  C CB  . ALA A ? 33  ? 9.413   -14.310 7.312   1.0 97.225 33  A 1 
ATOM 265  N N   . VAL A ? 34  ? 12.254  -12.728 8.254   1.0 97.106 34  A 1 
ATOM 266  C CA  . VAL A ? 34  ? 12.890  -11.871 9.246   1.0 97.106 34  A 1 
ATOM 267  C C   . VAL A ? 34  ? 14.231  -11.355 8.743   1.0 97.106 34  A 1 
ATOM 268  O O   . VAL A ? 34  ? 15.124  -11.040 9.532   1.0 97.106 34  A 1 
ATOM 269  C CB  . VAL A ? 34  ? 13.075  -12.590 10.606  1.0 97.106 34  A 1 
ATOM 270  C CG1 . VAL A ? 34  ? 11.713  -12.874 11.233  1.0 97.106 34  A 1 
ATOM 271  C CG2 . VAL A ? 34  ? 13.870  -13.877 10.425  1.0 97.106 34  A 1 
ATOM 272  N N   . ARG A ? 35  ? 14.385  -11.243 7.431   1.0 94.373 35  A 1 
ATOM 273  C CA  . ARG A ? 35  ? 15.651  -10.833 6.845   1.0 94.373 35  A 1 
ATOM 274  C C   . ARG A ? 35  ? 16.061  -9.425  7.248   1.0 94.373 35  A 1 
ATOM 275  O O   . ARG A ? 35  ? 17.248  -9.101  7.276   1.0 94.373 35  A 1 
ATOM 276  C CB  . ARG A ? 35  ? 15.591  -10.945 5.317   1.0 94.373 35  A 1 
ATOM 277  C CG  . ARG A ? 35  ? 14.650  -9.962  4.650   1.0 94.373 35  A 1 
ATOM 278  C CD  . ARG A ? 35  ? 14.499  -10.263 3.162   1.0 94.373 35  A 1 
ATOM 279  N NE  . ARG A ? 35  ? 13.653  -9.287  2.478   1.0 94.373 35  A 1 
ATOM 280  C CZ  . ARG A ? 35  ? 12.323  -9.295  2.491   1.0 94.373 35  A 1 
ATOM 281  N NH1 . ARG A ? 35  ? 11.670  -10.239 3.167   1.0 94.373 35  A 1 
ATOM 282  N NH2 . ARG A ? 35  ? 11.645  -8.362  1.826   1.0 94.373 35  A 1 
ATOM 283  N N   . ARG A ? 36  ? 15.082  -8.577  7.554   1.0 94.086 36  A 1 
ATOM 284  C CA  . ARG A ? 36  ? 15.386  -7.214  7.960   1.0 94.086 36  A 1 
ATOM 285  C C   . ARG A ? 36  ? 15.733  -7.113  9.440   1.0 94.086 36  A 1 
ATOM 286  O O   . ARG A ? 36  ? 16.196  -6.063  9.893   1.0 94.086 36  A 1 
ATOM 287  C CB  . ARG A ? 36  ? 14.216  -6.280  7.642   1.0 94.086 36  A 1 
ATOM 288  C CG  . ARG A ? 36  ? 13.957  -6.082  6.152   1.0 94.086 36  A 1 
ATOM 289  C CD  . ARG A ? 36  ? 15.181  -5.500  5.466   1.0 94.086 36  A 1 
ATOM 290  N NE  . ARG A ? 36  ? 14.941  -5.206  4.051   1.0 94.086 36  A 1 
ATOM 291  C CZ  . ARG A ? 36  ? 14.423  -4.076  3.604   1.0 94.086 36  A 1 
ATOM 292  N NH1 . ARG A ? 36  ? 14.077  -3.120  4.461   1.0 94.086 36  A 1 
ATOM 293  N NH2 . ARG A ? 36  ? 14.226  -3.907  2.306   1.0 94.086 36  A 1 
ATOM 294  N N   . HIS A ? 37  ? 15.502  -8.163  10.207  1.0 97.538 37  A 1 
ATOM 295  C CA  . HIS A ? 37  ? 15.925  -8.213  11.598  1.0 97.538 37  A 1 
ATOM 296  C C   . HIS A ? 37  ? 17.319  -8.821  11.611  1.0 97.538 37  A 1 
ATOM 297  O O   . HIS A ? 37  ? 17.485  -10.042 11.662  1.0 97.538 37  A 1 
ATOM 298  C CB  . HIS A ? 37  ? 14.952  -9.037  12.441  1.0 97.538 37  A 1 
ATOM 299  C CG  . HIS A ? 37  ? 15.226  -8.958  13.912  1.0 97.538 37  A 1 
ATOM 300  N ND1 . HIS A ? 37  ? 15.012  -7.805  14.642  1.0 97.538 37  A 1 
ATOM 301  C CD2 . HIS A ? 37  ? 15.697  -9.879  14.785  1.0 97.538 37  A 1 
ATOM 302  C CE1 . HIS A ? 37  ? 15.340  -8.030  15.899  1.0 97.538 37  A 1 
ATOM 303  N NE2 . HIS A ? 37  ? 15.759  -9.279  16.010  1.0 97.538 37  A 1 
ATOM 304  N N   . VAL A ? 38  ? 18.329  -7.962  11.553  1.0 93.639 38  A 1 
ATOM 305  C CA  . VAL A ? 38  ? 19.704  -8.388  11.339  1.0 93.639 38  A 1 
ATOM 306  C C   . VAL A ? 38  ? 20.183  -9.404  12.374  1.0 93.639 38  A 1 
ATOM 307  O O   . VAL A ? 38  ? 20.975  -10.294 12.058  1.0 93.639 38  A 1 
ATOM 308  C CB  . VAL A ? 38  ? 20.643  -7.164  11.308  1.0 93.639 38  A 1 
ATOM 309  C CG1 . VAL A ? 38  ? 22.098  -7.599  11.187  1.0 93.639 38  A 1 
ATOM 310  C CG2 . VAL A ? 38  ? 20.260  -6.244  10.148  1.0 93.639 38  A 1 
ATOM 311  N N   . ALA A ? 39  ? 19.690  -9.297  13.610  1.0 96.012 39  A 1 
ATOM 312  C CA  . ALA A ? 39  ? 20.118  -10.209 14.665  1.0 96.012 39  A 1 
ATOM 313  C C   . ALA A ? 39  ? 19.615  -11.631 14.461  1.0 96.012 39  A 1 
ATOM 314  O O   . ALA A ? 39  ? 20.080  -12.552 15.129  1.0 96.012 39  A 1 
ATOM 315  C CB  . ALA A ? 39  ? 19.666  -9.692  16.027  1.0 96.012 39  A 1 
ATOM 316  N N   . GLY A ? 40  ? 18.657  -11.820 13.560  1.0 96.278 40  A 1 
ATOM 317  C CA  . GLY A ? 40  ? 18.217  -13.156 13.203  1.0 96.278 40  A 1 
ATOM 318  C C   . GLY A ? 40  ? 16.976  -13.652 13.925  1.0 96.278 40  A 1 
ATOM 319  O O   . GLY A ? 40  ? 16.469  -13.013 14.850  1.0 96.278 40  A 1 
ATOM 320  N N   . PRO A ? 41  ? 16.482  -14.808 13.504  1.0 96.77  41  A 1 
ATOM 321  C CA  . PRO A ? 41  ? 15.227  -15.350 14.028  1.0 96.77  41  A 1 
ATOM 322  C C   . PRO A ? 41  ? 15.258  -15.685 15.514  1.0 96.77  41  A 1 
ATOM 323  O O   . PRO A ? 41  ? 14.260  -15.480 16.209  1.0 96.77  41  A 1 
ATOM 324  C CB  . PRO A ? 41  ? 14.994  -16.607 13.174  1.0 96.77  41  A 1 
ATOM 325  C CG  . PRO A ? 41  ? 16.337  -16.962 12.634  1.0 96.77  41  A 1 
ATOM 326  C CD  . PRO A ? 41  ? 17.035  -15.651 12.424  1.0 96.77  41  A 1 
ATOM 327  N N   . THR A ? 42  ? 16.366  -16.202 16.020  1.0 96.875 42  A 1 
ATOM 328  C CA  . THR A ? 42  ? 16.443  -16.544 17.437  1.0 96.875 42  A 1 
ATOM 329  C C   . THR A ? 42  ? 16.321  -15.293 18.300  1.0 96.875 42  A 1 
ATOM 330  O O   . THR A ? 42  ? 15.611  -15.292 19.312  1.0 96.875 42  A 1 
ATOM 331  C CB  . THR A ? 42  ? 17.755  -17.271 17.753  1.0 96.875 42  A 1 
ATOM 332  O OG1 . THR A ? 42  ? 17.825  -18.487 16.994  1.0 96.875 42  A 1 
ATOM 333  C CG2 . THR A ? 42  ? 17.836  -17.604 19.238  1.0 96.875 42  A 1 
ATOM 334  N N   . ASP A ? 43  ? 16.991  -14.222 17.916  1.0 97.475 43  A 1 
ATOM 335  C CA  . ASP A ? 43  ? 16.912  -12.969 18.657  1.0 97.475 43  A 1 
ATOM 336  C C   . ASP A ? 43  ? 15.495  -12.409 18.632  1.0 97.475 43  A 1 
ATOM 337  O O   . ASP A ? 43  ? 14.977  -11.972 19.660  1.0 97.475 43  A 1 
ATOM 338  C CB  . ASP A ? 43  ? 17.887  -11.945 18.073  1.0 97.475 43  A 1 
ATOM 339  C CG  . ASP A ? 43  ? 17.877  -10.642 18.841  1.0 97.475 43  A 1 
ATOM 340  O OD1 . ASP A ? 43  ? 18.515  -10.572 19.909  1.0 97.475 43  A 1 
ATOM 341  O OD2 . ASP A ? 43  ? 17.225  -9.680  18.366  1.0 97.475 43  A 1 
ATOM 342  N N   . LEU A ? 44  ? 14.866  -12.419 17.462  1.0 98.061 44  A 1 
ATOM 343  C CA  . LEU A ? 44  ? 13.505  -11.906 17.352  1.0 98.061 44  A 1 
ATOM 344  C C   . LEU A ? 44  ? 12.555  -12.709 18.229  1.0 98.061 44  A 1 
ATOM 345  O O   . LEU A ? 44  ? 11.738  -12.139 18.956  1.0 98.061 44  A 1 
ATOM 346  C CB  . LEU A ? 44  ? 13.040  -11.935 15.891  1.0 98.061 44  A 1 
ATOM 347  C CG  . LEU A ? 44  ? 11.635  -11.412 15.615  1.0 98.061 44  A 1 
ATOM 348  C CD1 . LEU A ? 44  ? 11.622  -10.567 14.351  1.0 98.061 44  A 1 
ATOM 349  C CD2 . LEU A ? 44  ? 10.642  -12.552 15.506  1.0 98.061 44  A 1 
ATOM 350  N N   . THR A ? 45  ? 12.654  -14.027 18.176  1.0 97.536 45  A 1 
ATOM 351  C CA  . THR A ? 45  ? 11.788  -14.887 18.969  1.0 97.536 45  A 1 
ATOM 352  C C   . THR A ? 45  ? 11.967  -14.631 20.461  1.0 97.536 45  A 1 
ATOM 353  O O   . THR A ? 45  ? 10.991  -14.449 21.196  1.0 97.536 45  A 1 
ATOM 354  C CB  . THR A ? 45  ? 12.065  -16.363 18.662  1.0 97.536 45  A 1 
ATOM 355  O OG1 . THR A ? 45  ? 11.761  -16.631 17.287  1.0 97.536 45  A 1 
ATOM 356  C CG2 . THR A ? 45  ? 11.228  -17.263 19.561  1.0 97.536 45  A 1 
ATOM 357  N N   . ASN A ? 46  ? 13.212  -14.614 20.918  1.0 97.275 46  A 1 
ATOM 358  C CA  . ASN A ? 46  ? 13.473  -14.446 22.339  1.0 97.275 46  A 1 
ATOM 359  C C   . ASN A ? 46  ? 13.012  -13.091 22.858  1.0 97.275 46  A 1 
ATOM 360  O O   . ASN A ? 46  ? 12.554  -12.979 23.997  1.0 97.275 46  A 1 
ATOM 361  C CB  . ASN A ? 46  ? 14.964  -14.636 22.632  1.0 97.275 46  A 1 
ATOM 362  C CG  . ASN A ? 46  ? 15.387  -16.087 22.534  1.0 97.275 46  A 1 
ATOM 363  O OD1 . ASN A ? 46  ? 14.563  -16.997 22.593  1.0 97.275 46  A 1 
ATOM 364  N ND2 . ASN A ? 46  ? 16.686  -16.314 22.385  1.0 97.275 46  A 1 
ATOM 365  N N   . ARG A ? 47  ? 13.130  -12.055 22.030  1.0 97.719 47  A 1 
ATOM 366  C CA  . ARG A ? 47  ? 12.732  -10.722 22.475  1.0 97.719 47  A 1 
ATOM 367  C C   . ARG A ? 47  ? 11.220  -10.520 22.443  1.0 97.719 47  A 1 
ATOM 368  O O   . ARG A ? 47  ? 10.704  -9.622  23.111  1.0 97.719 47  A 1 
ATOM 369  C CB  . ARG A ? 47  ? 13.446  -9.657  21.639  1.0 97.719 47  A 1 
ATOM 370  C CG  . ARG A ? 47  ? 14.947  -9.646  21.889  1.0 97.719 47  A 1 
ATOM 371  C CD  . ARG A ? 47  ? 15.682  -8.706  20.961  1.0 97.719 47  A 1 
ATOM 372  N NE  . ARG A ? 47  ? 15.428  -7.303  21.267  1.0 97.719 47  A 1 
ATOM 373  C CZ  . ARG A ? 47  ? 15.920  -6.290  20.566  1.0 97.719 47  A 1 
ATOM 374  N NH1 . ARG A ? 47  ? 16.697  -6.524  19.512  1.0 97.719 47  A 1 
ATOM 375  N NH2 . ARG A ? 47  ? 15.648  -5.045  20.929  1.0 97.719 47  A 1 
ATOM 376  N N   . LEU A ? 48  ? 10.511  -11.341 21.682  1.0 98.529 48  A 1 
ATOM 377  C CA  . LEU A ? 48  ? 9.052   -11.258 21.646  1.0 98.529 48  A 1 
ATOM 378  C C   . LEU A ? 48  ? 8.392   -12.068 22.758  1.0 98.529 48  A 1 
ATOM 379  O O   . LEU A ? 48  ? 7.303   -11.716 23.218  1.0 98.529 48  A 1 
ATOM 380  C CB  . LEU A ? 48  ? 8.517   -11.738 20.295  1.0 98.529 48  A 1 
ATOM 381  C CG  . LEU A ? 48  ? 8.726   -10.812 19.100  1.0 98.529 48  A 1 
ATOM 382  C CD1 . LEU A ? 48  ? 8.214   -11.480 17.828  1.0 98.529 48  A 1 
ATOM 383  C CD2 . LEU A ? 48  ? 8.029   -9.480  19.330  1.0 98.529 48  A 1 
ATOM 384  N N   . LEU A ? 49  ? 9.029   -13.153 23.193  1.0 97.666 49  A 1 
ATOM 385  C CA  . LEU A ? 49  ? 8.439   -14.025 24.200  1.0 97.666 49  A 1 
ATOM 386  C C   . LEU A ? 49  ? 8.160   -13.271 25.492  1.0 97.666 49  A 1 
ATOM 387  O O   . LEU A ? 49  ? 9.020   -12.566 26.016  1.0 97.666 49  A 1 
ATOM 388  C CB  . LEU A ? 49  ? 9.357   -15.212 24.495  1.0 97.666 49  A 1 
ATOM 389  C CG  . LEU A ? 49  ? 9.540   -16.223 23.371  1.0 97.666 49  A 1 
ATOM 390  C CD1 . LEU A ? 49  ? 10.496  -17.327 23.807  1.0 97.666 49  A 1 
ATOM 391  C CD2 . LEU A ? 49  ? 8.197   -16.798 22.943  1.0 97.666 49  A 1 
ATOM 392  N N   . GLY A ? 50  ? 6.931   -13.417 25.984  1.0 98.445 50  A 1 
ATOM 393  C CA  . GLY A ? 50  ? 6.551   -12.798 27.233  1.0 98.445 50  A 1 
ATOM 394  C C   . GLY A ? 50  ? 6.100   -11.357 27.132  1.0 98.445 50  A 1 
ATOM 395  O O   . GLY A ? 50  ? 5.671   -10.777 28.134  1.0 98.445 50  A 1 
ATOM 396  N N   . THR A ? 51  ? 6.186   -10.770 25.945  1.0 97.983 51  A 1 
ATOM 397  C CA  . THR A ? 51  ? 5.772   -9.383  25.791  1.0 97.983 51  A 1 
ATOM 398  C C   . THR A ? 51  ? 4.267   -9.294  25.569  1.0 97.983 51  A 1 
ATOM 399  O O   . THR A ? 51  ? 3.653   -10.178 24.970  1.0 97.983 51  A 1 
ATOM 400  C CB  . THR A ? 51  ? 6.491   -8.694  24.620  1.0 97.983 51  A 1 
ATOM 401  O OG1 . THR A ? 51  ? 6.125   -9.335  23.389  1.0 97.983 51  A 1 
ATOM 402  C CG2 . THR A ? 51  ? 7.998   -8.758  24.809  1.0 97.983 51  A 1 
ATOM 403  N N   . ARG A ? 52  ? 3.677   -8.204  26.069  1.0 98.501 52  A 1 
ATOM 404  C CA  . ARG A ? 52  ? 2.260   -7.944  25.892  1.0 98.501 52  A 1 
ATOM 405  C C   . ARG A ? 52  ? 2.073   -6.902  24.806  1.0 98.501 52  A 1 
ATOM 406  O O   . ARG A ? 52  ? 2.855   -5.961  24.689  1.0 98.501 52  A 1 
ATOM 407  C CB  . ARG A ? 52  ? 1.620   -7.458  27.189  1.0 98.501 52  A 1 
ATOM 408  C CG  . ARG A ? 52  ? 0.110   -7.343  27.111  1.0 98.501 52  A 1 
ATOM 409  C CD  . ARG A ? 52  ? -0.476  -6.712  28.353  1.0 98.501 52  A 1 
ATOM 410  N NE  . ARG A ? 52  ? -0.006  -5.341  28.541  1.0 98.501 52  A 1 
ATOM 411  C CZ  . ARG A ? 52  ? -0.629  -4.420  29.271  1.0 98.501 52  A 1 
ATOM 412  N NH1 . ARG A ? 52  ? -1.764  -4.719  29.884  1.0 98.501 52  A 1 
ATOM 413  N NH2 . ARG A ? 52  ? -0.113  -3.203  29.372  1.0 98.501 52  A 1 
ATOM 414  N N   . ILE A ? 53  ? 1.038   -7.079  23.989  1.0 98.482 53  A 1 
ATOM 415  C CA  . ILE A ? 53  ? 0.731   -6.134  22.929  1.0 98.482 53  A 1 
ATOM 416  C C   . ILE A ? 53  ? -0.166  -5.037  23.489  1.0 98.482 53  A 1 
ATOM 417  O O   . ILE A ? 53  ? -1.309  -5.282  23.867  1.0 98.482 53  A 1 
ATOM 418  C CB  . ILE A ? 53  ? 0.060   -6.837  21.742  1.0 98.482 53  A 1 
ATOM 419  C CG1 . ILE A ? 53  ? 1.015   -7.888  21.175  1.0 98.482 53  A 1 
ATOM 420  C CG2 . ILE A ? 53  ? -0.330  -5.825  20.670  1.0 98.482 53  A 1 
ATOM 421  C CD1 . ILE A ? 53  ? 0.373   -8.817  20.174  1.0 98.482 53  A 1 
ATOM 422  N N   . ASN A ? 54  ? 0.363   -3.823  23.554  1.0 97.403 54  A 1 
ATOM 423  C CA  . ASN A ? 54  ? -0.384  -2.696  24.090  1.0 97.403 54  A 1 
ATOM 424  C C   . ASN A ? 54  ? -1.209  -1.970  23.035  1.0 97.403 54  A 1 
ATOM 425  O O   . ASN A ? 54  ? -2.144  -1.242  23.372  1.0 97.403 54  A 1 
ATOM 426  C CB  . ASN A ? 54  ? 0.563   -1.690  24.754  1.0 97.403 54  A 1 
ATOM 427  C CG  . ASN A ? 54  ? 1.125   -2.204  26.058  1.0 97.403 54  A 1 
ATOM 428  O OD1 . ASN A ? 54  ? 0.582   -3.126  26.661  1.0 97.403 54  A 1 
ATOM 429  N ND2 . ASN A ? 54  ? 2.219   -1.599  26.504  1.0 97.403 54  A 1 
ATOM 430  N N   . GLY A ? 55  ? -0.880  -2.136  21.773  1.0 97.793 55  A 1 
ATOM 431  C CA  . GLY A ? 55  ? -1.626  -1.475  20.717  1.0 97.793 55  A 1 
ATOM 432  C C   . GLY A ? 55  ? -1.099  -1.841  19.348  1.0 97.793 55  A 1 
ATOM 433  O O   . GLY A ? 55  ? -0.024  -2.426  19.216  1.0 97.793 55  A 1 
ATOM 434  N N   . ILE A ? 56  ? -1.873  -1.504  18.327  1.0 98.008 56  A 1 
ATOM 435  C CA  . ILE A ? 56  ? -1.487  -1.699  16.939  1.0 98.008 56  A 1 
ATOM 436  C C   . ILE A ? 56  ? -1.627  -0.355  16.241  1.0 98.008 56  A 1 
ATOM 437  O O   . ILE A ? 56  ? -2.684  0.270   16.303  1.0 98.008 56  A 1 
ATOM 438  C CB  . ILE A ? 56  ? -2.372  -2.738  16.221  1.0 98.008 56  A 1 
ATOM 439  C CG1 . ILE A ? 56  ? -2.448  -4.039  17.017  1.0 98.008 56  A 1 
ATOM 440  C CG2 . ILE A ? 56  ? -1.857  -2.984  14.814  1.0 98.008 56  A 1 
ATOM 441  C CD1 . ILE A ? 56  ? -1.149  -4.797  17.094  1.0 98.008 56  A 1 
ATOM 442  N N   . ASP A ? 57  ? -0.570  0.101   15.596  1.0 96.074 57  A 1 
ATOM 443  C CA  . ASP A ? 57  ? -0.604  1.388   14.914  1.0 96.074 57  A 1 
ATOM 444  C C   . ASP A ? 57  ? -0.170  1.217   13.466  1.0 96.074 57  A 1 
ATOM 445  O O   . ASP A ? 57  ? 0.254   0.132   13.052  1.0 96.074 57  A 1 
ATOM 446  C CB  . ASP A ? 57  ? 0.288   2.409   15.636  1.0 96.074 57  A 1 
ATOM 447  C CG  . ASP A ? 57  ? -0.228  3.835   15.492  1.0 96.074 57  A 1 
ATOM 448  O OD1 . ASP A ? 57  ? -1.051  4.092   14.587  1.0 96.074 57  A 1 
ATOM 449  O OD2 . ASP A ? 57  ? 0.190   4.698   16.295  1.0 96.074 57  A 1 
ATOM 450  N N   . ARG A ? 58  ? -0.284  2.283   12.698  1.0 95.702 58  A 1 
ATOM 451  C CA  . ARG A ? 58  ? -0.003  2.215   11.274  1.0 95.702 58  A 1 
ATOM 452  C C   . ARG A ? 58  ? 0.463   3.565   10.746  1.0 95.702 58  A 1 
ATOM 453  O O   . ARG A ? 58  ? 0.038   4.618   11.229  1.0 95.702 58  A 1 
ATOM 454  C CB  . ARG A ? 58  ? -1.251  1.780   10.488  1.0 95.702 58  A 1 
ATOM 455  C CG  . ARG A ? 58  ? -1.080  1.783   8.983   1.0 95.702 58  A 1 
ATOM 456  C CD  . ARG A ? 58  ? -2.412  1.675   8.255   1.0 95.702 58  A 1 
ATOM 457  N NE  . ARG A ? 58  ? -3.316  2.767   8.596   1.0 95.702 58  A 1 
ATOM 458  C CZ  . ARG A ? 58  ? -3.216  4.012   8.118   1.0 95.702 58  A 1 
ATOM 459  N NH1 . ARG A ? 58  ? -2.254  4.337   7.262   1.0 95.702 58  A 1 
ATOM 460  N NH2 . ARG A ? 58  ? -4.082  4.933   8.497   1.0 95.702 58  A 1 
ATOM 461  N N   . ARG A ? 59  ? 1.316   3.529   9.741   1.0 95.769 59  A 1 
ATOM 462  C CA  . ARG A ? 59  ? 1.683   4.695   8.954   1.0 95.769 59  A 1 
ATOM 463  C C   . ARG A ? 59  ? 1.818   4.216   7.518   1.0 95.769 59  A 1 
ATOM 464  O O   . ARG A ? 59  ? 2.720   3.447   7.191   1.0 95.769 59  A 1 
ATOM 465  C CB  . ARG A ? 59  ? 2.997   5.314   9.443   1.0 95.769 59  A 1 
ATOM 466  C CG  . ARG A ? 59  ? 3.567   6.433   8.567   1.0 95.769 59  A 1 
ATOM 467  C CD  . ARG A ? 59  ? 2.699   7.685   8.557   1.0 95.769 59  A 1 
ATOM 468  N NE  . ARG A ? 59  ? 2.521   8.280   9.877   1.0 95.769 59  A 1 
ATOM 469  C CZ  . ARG A ? 59  ? 3.278   9.250   10.385  1.0 95.769 59  A 1 
ATOM 470  N NH1 . ARG A ? 59  ? 4.287   9.748   9.681   1.0 95.769 59  A 1 
ATOM 471  N NH2 . ARG A ? 59  ? 3.020   9.717   11.602  1.0 95.769 59  A 1 
ATOM 472  N N   . GLY A ? 60  ? 0.904   4.647   6.665   1.0 96.981 60  A 1 
ATOM 473  C CA  . GLY A ? 60  ? 0.943   4.226   5.279   1.0 96.981 60  A 1 
ATOM 474  C C   . GLY A ? 60  ? 0.735   2.732   5.137   1.0 96.981 60  A 1 
ATOM 475  O O   . GLY A ? 60  ? -0.273  2.185   5.580   1.0 96.981 60  A 1 
ATOM 476  N N   . LYS A ? 61  ? 1.712   2.078   4.521   1.0 95.349 61  A 1 
ATOM 477  C CA  . LYS A ? 61  ? 1.638   0.648   4.251   1.0 95.349 61  A 1 
ATOM 478  C C   . LYS A ? 61  ? 2.285   -0.208  5.333   1.0 95.349 61  A 1 
ATOM 479  O O   . LYS A ? 61  ? 2.345   -1.434  5.201   1.0 95.349 61  A 1 
ATOM 480  C CB  . LYS A ? 61  ? 2.289   0.339   2.904   1.0 95.349 61  A 1 
ATOM 481  C CG  . LYS A ? 61  ? 1.705   1.113   1.742   1.0 95.349 61  A 1 
ATOM 482  C CD  . LYS A ? 61  ? 2.466   0.819   0.462   1.0 95.349 61  A 1 
ATOM 483  C CE  . LYS A ? 61  ? 1.996   1.679   -0.686  1.0 95.349 61  A 1 
ATOM 484  N NZ  . LYS A ? 61  ? 2.786   1.432   -1.921  1.0 95.349 61  A 1 
ATOM 485  N N   . TYR A ? 62  ? 2.777   0.407   6.387   1.0 96.812 62  A 1 
ATOM 486  C CA  . TYR A ? 62  ? 3.391   -0.302  7.498   1.0 96.812 62  A 1 
ATOM 487  C C   . TYR A ? 62  ? 2.453   -0.322  8.691   1.0 96.812 62  A 1 
ATOM 488  O O   . TYR A ? 62  ? 1.707   0.623   8.932   1.0 96.812 62  A 1 
ATOM 489  C CB  . TYR A ? 62  ? 4.698   0.364   7.931   1.0 96.812 62  A 1 
ATOM 490  C CG  . TYR A ? 62  ? 5.848   0.184   6.984   1.0 96.812 62  A 1 
ATOM 491  C CD1 . TYR A ? 62  ? 5.997   1.016   5.879   1.0 96.812 62  A 1 
ATOM 492  C CD2 . TYR A ? 62  ? 6.798   -0.805  7.200   1.0 96.812 62  A 1 
ATOM 493  C CE1 . TYR A ? 62  ? 7.065   0.858   5.005   1.0 96.812 62  A 1 
ATOM 494  C CE2 . TYR A ? 62  ? 7.873   -0.966  6.331   1.0 96.812 62  A 1 
ATOM 495  C CZ  . TYR A ? 62  ? 8.003   -0.134  5.234   1.0 96.812 62  A 1 
ATOM 496  O OH  . TYR A ? 62  ? 9.058   -0.287  4.378   1.0 96.812 62  A 1 
ATOM 497  N N   . LEU A ? 63  ? 2.498   -1.403  9.465   1.0 96.571 63  A 1 
ATOM 498  C CA  . LEU A ? 63  ? 1.815   -1.452  10.741  1.0 96.571 63  A 1 
ATOM 499  C C   . LEU A ? 63  ? 2.804   -1.972  11.769  1.0 96.571 63  A 1 
ATOM 500  O O   . LEU A ? 63  ? 3.800   -2.614  11.423  1.0 96.571 63  A 1 
ATOM 501  C CB  . LEU A ? 63  ? 0.556   -2.330  10.673  1.0 96.571 63  A 1 
ATOM 502  C CG  . LEU A ? 63  ? 0.687   -3.824  10.390  1.0 96.571 63  A 1 
ATOM 503  C CD1 . LEU A ? 63  ? 1.009   -4.611  11.660  1.0 96.571 63  A 1 
ATOM 504  C CD2 . LEU A ? 63  ? -0.617  -4.336  9.781   1.0 96.571 63  A 1 
ATOM 505  N N   . TRP A ? 64  ? 2.559   -1.686  13.042  1.0 98.418 64  A 1 
ATOM 506  C CA  . TRP A ? 64  ? 3.454   -2.169  14.076  1.0 98.418 64  A 1 
ATOM 507  C C   . TRP A ? 64  ? 2.710   -2.441  15.366  1.0 98.418 64  A 1 
ATOM 508  O O   . TRP A ? 64  ? 1.678   -1.846  15.649  1.0 98.418 64  A 1 
ATOM 509  C CB  . TRP A ? 64  ? 4.618   -1.199  14.321  1.0 98.418 64  A 1 
ATOM 510  C CG  . TRP A ? 64  ? 4.225   0.199   14.704  1.0 98.418 64  A 1 
ATOM 511  C CD1 . TRP A ? 64  ? 4.043   0.694   15.969  1.0 98.418 64  A 1 
ATOM 512  C CD2 . TRP A ? 64  ? 3.988   1.295   13.814  1.0 98.418 64  A 1 
ATOM 513  N NE1 . TRP A ? 64  ? 3.704   2.024   15.920  1.0 98.418 64  A 1 
ATOM 514  C CE2 . TRP A ? 64  ? 3.667   2.418   14.614  1.0 98.418 64  A 1 
ATOM 515  C CE3 . TRP A ? 64  ? 4.021   1.438   12.421  1.0 98.418 64  A 1 
ATOM 516  C CZ2 . TRP A ? 64  ? 3.380   3.665   14.056  1.0 98.418 64  A 1 
ATOM 517  C CZ3 . TRP A ? 64  ? 3.742   2.677   11.870  1.0 98.418 64  A 1 
ATOM 518  C CH2 . TRP A ? 64  ? 3.422   3.771   12.682  1.0 98.418 64  A 1 
ATOM 519  N N   . PHE A ? 65  ? 3.253   -3.384  16.114  1.0 98.578 65  A 1 
ATOM 520  C CA  . PHE A ? 65  ? 2.733   -3.742  17.419  1.0 98.578 65  A 1 
ATOM 521  C C   . PHE A ? 65  ? 3.455   -2.901  18.462  1.0 98.578 65  A 1 
ATOM 522  O O   . PHE A ? 65  ? 4.682   -2.913  18.525  1.0 98.578 65  A 1 
ATOM 523  C CB  . PHE A ? 65  ? 2.989   -5.217  17.741  1.0 98.578 65  A 1 
ATOM 524  C CG  . PHE A ? 65  ? 2.319   -6.209  16.825  1.0 98.578 65  A 1 
ATOM 525  C CD1 . PHE A ? 65  ? 1.991   -5.893  15.517  1.0 98.578 65  A 1 
ATOM 526  C CD2 . PHE A ? 65  ? 2.033   -7.491  17.278  1.0 98.578 65  A 1 
ATOM 527  C CE1 . PHE A ? 65  ? 1.387   -6.819  14.683  1.0 98.578 65  A 1 
ATOM 528  C CE2 . PHE A ? 65  ? 1.435   -8.423  16.457  1.0 98.578 65  A 1 
ATOM 529  C CZ  . PHE A ? 65  ? 1.112   -8.088  15.155  1.0 98.578 65  A 1 
ATOM 530  N N   . LEU A ? 66  ? 2.703   -2.182  19.279  1.0 96.961 66  A 1 
ATOM 531  C CA  . LEU A ? 66  ? 3.274   -1.460  20.403  1.0 96.961 66  A 1 
ATOM 532  C C   . LEU A ? 66  ? 3.356   -2.432  21.570  1.0 96.961 66  A 1 
ATOM 533  O O   . LEU A ? 66  ? 2.338   -2.856  22.113  1.0 96.961 66  A 1 
ATOM 534  C CB  . LEU A ? 66  ? 2.409   -0.252  20.761  1.0 96.961 66  A 1 
ATOM 535  C CG  . LEU A ? 66  ? 2.309   0.823   19.676  1.0 96.961 66  A 1 
ATOM 536  C CD1 . LEU A ? 66  ? 1.245   1.852   20.035  1.0 96.961 66  A 1 
ATOM 537  C CD2 . LEU A ? 66  ? 3.657   1.492   19.469  1.0 96.961 66  A 1 
ATOM 538  N N   . LEU A ? 67  ? 4.579   -2.812  21.931  1.0 98.105 67  A 1 
ATOM 539  C CA  . LEU A ? 67  ? 4.795   -3.788  22.985  1.0 98.105 67  A 1 
ATOM 540  C C   . LEU A ? 67  ? 4.957   -3.097  24.330  1.0 98.105 67  A 1 
ATOM 541  O O   . LEU A ? 67  ? 5.121   -1.882  24.409  1.0 98.105 67  A 1 
ATOM 542  C CB  . LEU A ? 67  ? 6.031   -4.633  22.670  1.0 98.105 67  A 1 
ATOM 543  C CG  . LEU A ? 67  ? 6.051   -5.290  21.288  1.0 98.105 67  A 1 
ATOM 544  C CD1 . LEU A ? 67  ? 7.387   -5.973  21.045  1.0 98.105 67  A 1 
ATOM 545  C CD2 . LEU A ? 67  ? 4.904   -6.270  21.154  1.0 98.105 67  A 1 
ATOM 546  N N   . ASP A ? 68  ? 4.901   -3.883  25.413  1.0 97.004 68  A 1 
ATOM 547  C CA  . ASP A ? 68  ? 5.125   -3.340  26.740  1.0 97.004 68  A 1 
ATOM 548  C C   . ASP A ? 68  ? 6.618   -3.213  27.033  1.0 97.004 68  A 1 
ATOM 549  O O   . ASP A ? 68  ? 7.077   -3.488  28.140  1.0 97.004 68  A 1 
ATOM 550  C CB  . ASP A ? 68  ? 4.425   -4.183  27.812  1.0 97.004 68  A 1 
ATOM 551  C CG  . ASP A ? 68  ? 4.928   -5.609  27.861  1.0 97.004 68  A 1 
ATOM 552  O OD1 . ASP A ? 68  ? 5.613   -6.046  26.910  1.0 97.004 68  A 1 
ATOM 553  O OD2 . ASP A ? 68  ? 4.635   -6.307  28.859  1.0 97.004 68  A 1 
ATOM 554  N N   . THR A ? 69  ? 7.366   -2.811  26.026  1.0 93.148 69  A 1 
ATOM 555  C CA  . THR A ? 69  ? 8.786   -2.520  26.108  1.0 93.148 69  A 1 
ATOM 556  C C   . THR A ? 69  ? 8.995   -1.274  25.268  1.0 93.148 69  A 1 
ATOM 557  O O   . THR A ? 69  ? 8.034   -0.677  24.770  1.0 93.148 69  A 1 
ATOM 558  C CB  . THR A ? 69  ? 9.651   -3.673  25.558  1.0 93.148 69  A 1 
ATOM 559  O OG1 . THR A ? 69  ? 9.456   -3.768  24.139  1.0 93.148 69  A 1 
ATOM 560  C CG2 . THR A ? 69  ? 9.271   -4.994  26.204  1.0 93.148 69  A 1 
ATOM 561  N N   . ASP A ? 70  ? 10.233  -0.862  25.103  1.0 90.009 70  A 1 
ATOM 562  C CA  . ASP A ? 70  ? 10.530  0.280   24.244  1.0 90.009 70  A 1 
ATOM 563  C C   . ASP A ? 70  ? 10.808  -0.138  22.809  1.0 90.009 70  A 1 
ATOM 564  O O   . ASP A ? 70  ? 11.394  0.620   22.037  1.0 90.009 70  A 1 
ATOM 565  C CB  . ASP A ? 70  ? 11.721  1.070   24.792  1.0 90.009 70  A 1 
ATOM 566  C CG  . ASP A ? 70  ? 11.395  1.782   26.092  1.0 90.009 70  A 1 
ATOM 567  O OD1 . ASP A ? 70  ? 10.203  2.046   26.354  1.0 90.009 70  A 1 
ATOM 568  O OD2 . ASP A ? 70  ? 12.339  2.081   26.854  1.0 90.009 70  A 1 
ATOM 569  N N   . ILE A ? 71  ? 10.394  -1.341  22.457  1.0 93.657 71  A 1 
ATOM 570  C CA  . ILE A ? 71  ? 10.610  -1.895  21.129  1.0 93.657 71  A 1 
ATOM 571  C C   . ILE A ? 71  ? 9.267   -2.155  20.462  1.0 93.657 71  A 1 
ATOM 572  O O   . ILE A ? 71  ? 8.312   -2.570  21.109  1.0 93.657 71  A 1 
ATOM 573  C CB  . ILE A ? 71  ? 11.415  -3.206  21.195  1.0 93.657 71  A 1 
ATOM 574  C CG1 . ILE A ? 71  ? 12.751  -2.988  21.902  1.0 93.657 71  A 1 
ATOM 575  C CG2 . ILE A ? 71  ? 11.631  -3.786  19.812  1.0 93.657 71  A 1 
ATOM 576  C CD1 . ILE A ? 71  ? 13.686  -2.048  21.179  1.0 93.657 71  A 1 
ATOM 577  N N   . ALA A ? 72  ? 9.190   -1.910  19.170  1.0 97.821 72  A 1 
ATOM 578  C CA  . ALA A ? 72  ? 7.995   -2.186  18.390  1.0 97.821 72  A 1 
ATOM 579  C C   . ALA A ? 72  ? 8.267   -3.328  17.424  1.0 97.821 72  A 1 
ATOM 580  O O   . ALA A ? 72  ? 9.386   -3.493  16.942  1.0 97.821 72  A 1 
ATOM 581  C CB  . ALA A ? 72  ? 7.553   -0.949  17.614  1.0 97.821 72  A 1 
ATOM 582  N N   . LEU A ? 73  ? 7.237   -4.117  17.149  1.0 98.71  73  A 1 
ATOM 583  C CA  . LEU A ? 73  ? 7.320   -5.154  16.134  1.0 98.71  73  A 1 
ATOM 584  C C   . LEU A ? 73  ? 6.729   -4.584  14.855  1.0 98.71  73  A 1 
ATOM 585  O O   . LEU A ? 73  ? 5.522   -4.362  14.768  1.0 98.71  73  A 1 
ATOM 586  C CB  . LEU A ? 73  ? 6.556   -6.412  16.560  1.0 98.71  73  A 1 
ATOM 587  C CG  . LEU A ? 73  ? 6.388   -7.478  15.474  1.0 98.71  73  A 1 
ATOM 588  C CD1 . LEU A ? 73  ? 7.744   -7.987  14.997  1.0 98.71  73  A 1 
ATOM 589  C CD2 . LEU A ? 73  ? 5.528   -8.622  15.993  1.0 98.71  73  A 1 
ATOM 590  N N   . VAL A ? 74  ? 7.580   -4.332  13.876  1.0 98.421 74  A 1 
ATOM 591  C CA  . VAL A ? 74  ? 7.160   -3.718  12.628  1.0 98.421 74  A 1 
ATOM 592  C C   . VAL A ? 74  ? 6.838   -4.797  11.603  1.0 98.421 74  A 1 
ATOM 593  O O   . VAL A ? 74  ? 7.603   -5.746  11.423  1.0 98.421 74  A 1 
ATOM 594  C CB  . VAL A ? 74  ? 8.254   -2.785  12.071  1.0 98.421 74  A 1 
ATOM 595  C CG1 . VAL A ? 74  ? 7.803   -2.156  10.758  1.0 98.421 74  A 1 
ATOM 596  C CG2 . VAL A ? 74  ? 8.585   -1.710  13.104  1.0 98.421 74  A 1 
ATOM 597  N N   . VAL A ? 75  ? 5.696   -4.643  10.927  1.0 98.052 75  A 1 
ATOM 598  C CA  . VAL A ? 75  ? 5.259   -5.595  9.920   1.0 98.052 75  A 1 
ATOM 599  C C   . VAL A ? 75  ? 5.009   -4.873  8.602   1.0 98.052 75  A 1 
ATOM 600  O O   . VAL A ? 75  ? 4.286   -3.878  8.557   1.0 98.052 75  A 1 
ATOM 601  C CB  . VAL A ? 75  ? 3.971   -6.329  10.348  1.0 98.052 75  A 1 
ATOM 602  C CG1 . VAL A ? 75  ? 3.524   -7.299  9.259   1.0 98.052 75  A 1 
ATOM 603  C CG2 . VAL A ? 75  ? 4.196   -7.056  11.670  1.0 98.052 75  A 1 
ATOM 604  N N   . HIS A ? 76  ? 5.616   -5.378  7.537   1.0 94.95  76  A 1 
ATOM 605  C CA  . HIS A ? 76  ? 5.348   -4.897  6.190   1.0 94.95  76  A 1 
ATOM 606  C C   . HIS A ? 76  ? 4.823   -6.071  5.387   1.0 94.95  76  A 1 
ATOM 607  O O   . HIS A ? 76  ? 5.467   -7.117  5.305   1.0 94.95  76  A 1 
ATOM 608  C CB  . HIS A ? 76  ? 6.612   -4.328  5.546   1.0 94.95  76  A 1 
ATOM 609  C CG  . HIS A ? 76  ? 6.371   -3.680  4.213   1.0 94.95  76  A 1 
ATOM 610  N ND1 . HIS A ? 76  ? 5.453   -2.668  4.033   1.0 94.95  76  A 1 
ATOM 611  C CD2 . HIS A ? 76  ? 6.928   -3.905  3.000   1.0 94.95  76  A 1 
ATOM 612  C CE1 . HIS A ? 76  ? 5.460   -2.302  2.761   1.0 94.95  76  A 1 
ATOM 613  N NE2 . HIS A ? 76  ? 6.350   -3.036  2.118   1.0 94.95  76  A 1 
ATOM 614  N N   . LEU A ? 77  ? 3.639   -5.903  4.809   1.0 96.375 77  A 1 
ATOM 615  C CA  . LEU A ? 77  ? 2.977   -7.014  4.132   1.0 96.375 77  A 1 
ATOM 616  C C   . LEU A ? 77  ? 3.577   -7.350  2.773   1.0 96.375 77  A 1 
ATOM 617  O O   . LEU A ? 77  ? 3.333   -8.434  2.243   1.0 96.375 77  A 1 
ATOM 618  C CB  . LEU A ? 77  ? 1.482   -6.718  3.980   1.0 96.375 77  A 1 
ATOM 619  C CG  . LEU A ? 77  ? 0.698   -6.568  5.282   1.0 96.375 77  A 1 
ATOM 620  C CD1 . LEU A ? 77  ? -0.752  -6.194  4.992   1.0 96.375 77  A 1 
ATOM 621  C CD2 . LEU A ? 77  ? 0.767   -7.848  6.097   1.0 96.375 77  A 1 
ATOM 622  N N   . GLY A ? 78  ? 4.339   -6.448  2.194   1.0 94.446 78  A 1 
ATOM 623  C CA  . GLY A ? 78  ? 4.899   -6.700  0.880   1.0 94.446 78  A 1 
ATOM 624  C C   . GLY A ? 78  ? 3.801   -6.795  -0.160  1.0 94.446 78  A 1 
ATOM 625  O O   . GLY A ? 78  ? 2.829   -6.036  -0.118  1.0 94.446 78  A 1 
ATOM 626  N N   . MET A ? 79  ? 3.944   -7.726  -1.075  1.0 91.305 79  A 1 
ATOM 627  C CA  . MET A ? 79  ? 2.968   -7.860  -2.149  1.0 91.305 79  A 1 
ATOM 628  C C   . MET A ? 79  ? 1.881   -8.891  -1.871  1.0 91.305 79  A 1 
ATOM 629  O O   . MET A ? 79  ? 0.800   -8.809  -2.452  1.0 91.305 79  A 1 
ATOM 630  C CB  . MET A ? 79  ? 3.670   -8.204  -3.463  1.0 91.305 79  A 1 
ATOM 631  C CG  . MET A ? 79  ? 4.672   -7.148  -3.898  1.0 91.305 79  A 1 
ATOM 632  S SD  . MET A ? 79  ? 5.206   -7.368  -5.613  1.0 91.305 79  A 1 
ATOM 633  C CE  . MET A ? 79  ? 3.708   -6.905  -6.475  1.0 91.305 79  A 1 
ATOM 634  N N   . SER A ? 80  ? 2.153   -9.869  -1.019  1.0 92.276 80  A 1 
ATOM 635  C CA  . SER A ? 80  ? 1.193   -10.939 -0.779  1.0 92.276 80  A 1 
ATOM 636  C C   . SER A ? 80  ? 1.101   -11.342 0.690   1.0 92.276 80  A 1 
ATOM 637  O O   . SER A ? 80  ? 0.543   -12.394 1.002   1.0 92.276 80  A 1 
ATOM 638  C CB  . SER A ? 80  ? 1.548   -12.171 -1.617  1.0 92.276 80  A 1 
ATOM 639  O OG  . SER A ? 80  ? 2.817   -12.683 -1.248  1.0 92.276 80  A 1 
ATOM 640  N N   . GLY A ? 81  ? 1.621   -10.532 1.585   1.0 96.043 81  A 1 
ATOM 641  C CA  . GLY A ? 81  ? 1.599   -10.864 2.995   1.0 96.043 81  A 1 
ATOM 642  C C   . GLY A ? 81  ? 0.205   -10.798 3.591   1.0 96.043 81  A 1 
ATOM 643  O O   . GLY A ? 81  ? -0.596  -9.934  3.244   1.0 96.043 81  A 1 
ATOM 644  N N   . GLN A ? 82  ? -0.084  -11.722 4.500   1.0 96.313 82  A 1 
ATOM 645  C CA  . GLN A ? 82  ? -1.375  -11.782 5.171   1.0 96.313 82  A 1 
ATOM 646  C C   . GLN A ? 82  ? -1.158  -12.040 6.654   1.0 96.313 82  A 1 
ATOM 647  O O   . GLN A ? 82  ? -0.253  -12.778 7.038   1.0 96.313 82  A 1 
ATOM 648  C CB  . GLN A ? 82  ? -2.252  -12.889 4.582   1.0 96.313 82  A 1 
ATOM 649  C CG  . GLN A ? 82  ? -2.532  -12.738 3.096   1.0 96.313 82  A 1 
ATOM 650  C CD  . GLN A ? 82  ? -3.254  -13.933 2.501   1.0 96.313 82  A 1 
ATOM 651  O OE1 . GLN A ? 82  ? -3.520  -14.923 3.186   1.0 96.313 82  A 1 
ATOM 652  N NE2 . GLN A ? 82  ? -3.573  -13.852 1.215   1.0 96.313 82  A 1 
ATOM 653  N N   . MET A ? 83  ? -1.969  -11.435 7.493   1.0 97.676 83  A 1 
ATOM 654  C CA  . MET A ? 83  ? -1.938  -11.648 8.936   1.0 97.676 83  A 1 
ATOM 655  C C   . MET A ? 83  ? -3.243  -12.341 9.304   1.0 97.676 83  A 1 
ATOM 656  O O   . MET A ? 83  ? -4.285  -11.701 9.426   1.0 97.676 83  A 1 
ATOM 657  C CB  . MET A ? 83  ? -1.808  -10.320 9.681   1.0 97.676 83  A 1 
ATOM 658  C CG  . MET A ? 83  ? -0.537  -9.549  9.336   1.0 97.676 83  A 1 
ATOM 659  S SD  . MET A ? 83  ? 0.952   -10.270 10.079  1.0 97.676 83  A 1 
ATOM 660  C CE  . MET A ? 83  ? 0.823   -9.600  11.740  1.0 97.676 83  A 1 
ATOM 661  N N   . LEU A ? 84  ? -3.190  -13.647 9.447   1.0 97.506 84  A 1 
ATOM 662  C CA  . LEU A ? 84  ? -4.380  -14.457 9.650   1.0 97.506 84  A 1 
ATOM 663  C C   . LEU A ? 84  ? -4.474  -14.967 11.079  1.0 97.506 84  A 1 
ATOM 664  O O   . LEU A ? 84  ? -3.502  -15.471 11.640  1.0 97.506 84  A 1 
ATOM 665  C CB  . LEU A ? 84  ? -4.393  -15.645 8.685   1.0 97.506 84  A 1 
ATOM 666  C CG  . LEU A ? 84  ? -4.353  -15.297 7.195   1.0 97.506 84  A 1 
ATOM 667  C CD1 . LEU A ? 84  ? -4.299  -16.570 6.360   1.0 97.506 84  A 1 
ATOM 668  C CD2 . LEU A ? 84  ? -5.559  -14.451 6.824   1.0 97.506 84  A 1 
ATOM 669  N N   . LEU A ? 85  ? -5.665  -14.845 11.667  1.0 96.916 85  A 1 
ATOM 670  C CA  . LEU A ? 85  ? -5.931  -15.341 13.006  1.0 96.916 85  A 1 
ATOM 671  C C   . LEU A ? 85  ? -6.679  -16.659 12.908  1.0 96.916 85  A 1 
ATOM 672  O O   . LEU A ? 85  ? -7.673  -16.770 12.198  1.0 96.916 85  A 1 
ATOM 673  C CB  . LEU A ? 85  ? -6.755  -14.321 13.797  1.0 96.916 85  A 1 
ATOM 674  C CG  . LEU A ? 85  ? -6.032  -13.010 14.101  1.0 96.916 85  A 1 
ATOM 675  C CD1 . LEU A ? 85  ? -7.018  -11.930 14.518  1.0 96.916 85  A 1 
ATOM 676  C CD2 . LEU A ? 85  ? -4.985  -13.239 15.182  1.0 96.916 85  A 1 
ATOM 677  N N   . GLY A ? 86  ? -6.190  -17.664 13.626  1.0 92.067 86  A 1 
ATOM 678  C CA  . GLY A ? 86  ? -6.835  -18.959 13.620  1.0 92.067 86  A 1 
ATOM 679  C C   . GLY A ? 86  ? -6.319  -19.871 12.524  1.0 92.067 86  A 1 
ATOM 680  O O   . GLY A ? 86  ? -5.144  -19.831 12.151  1.0 92.067 86  A 1 
ATOM 681  N N   . THR A ? 87  ? -7.201  -20.692 12.014  1.0 86.947 87  A 1 
ATOM 682  C CA  . THR A ? 87  ? -6.841  -21.681 11.006  1.0 86.947 87  A 1 
ATOM 683  C C   . THR A ? 87  ? -6.371  -21.013 9.719   1.0 86.947 87  A 1 
ATOM 684  O O   . THR A ? 87  ? -6.993  -20.083 9.224   1.0 86.947 87  A 1 
ATOM 685  C CB  . THR A ? 87  ? -8.031  -22.595 10.694  1.0 86.947 87  A 1 
ATOM 686  O OG1 . THR A ? 87  ? -8.477  -23.235 11.897  1.0 86.947 87  A 1 
ATOM 687  C CG2 . THR A ? 87  ? -7.645  -23.665 9.676   1.0 86.947 87  A 1 
ATOM 688  N N   . VAL A ? 88  ? -5.259  -21.518 9.178   1.0 90.171 88  A 1 
ATOM 689  C CA  . VAL A ? 88  ? -4.696  -20.977 7.950   1.0 90.171 88  A 1 
ATOM 690  C C   . VAL A ? 88  ? -4.984  -21.931 6.784   1.0 90.171 88  A 1 
ATOM 691  O O   . VAL A ? 88  ? -4.774  -23.135 6.904   1.0 90.171 88  A 1 
ATOM 692  C CB  . VAL A ? 88  ? -3.172  -20.726 8.097   1.0 90.171 88  A 1 
ATOM 693  C CG1 . VAL A ? 88  ? -2.443  -22.017 8.441   1.0 90.171 88  A 1 
ATOM 694  C CG2 . VAL A ? 88  ? -2.613  -20.125 6.820   1.0 90.171 88  A 1 
ATOM 695  N N   . PRO A ? 89  ? -5.473  -21.392 5.665   1.0 88.14  89  A 1 
ATOM 696  C CA  . PRO A ? 89  ? -5.798  -22.239 4.511   1.0 88.14  89  A 1 
ATOM 697  C C   . PRO A ? 89  ? -4.587  -22.936 3.893   1.0 88.14  89  A 1 
ATOM 698  O O   . PRO A ? 89  ? -4.674  -24.104 3.510   1.0 88.14  89  A 1 
ATOM 699  C CB  . PRO A ? 89  ? -6.431  -21.255 3.518   1.0 88.14  89  A 1 
ATOM 700  C CG  . PRO A ? 89  ? -6.922  -20.126 4.353   1.0 88.14  89  A 1 
ATOM 701  C CD  . PRO A ? 89  ? -5.923  -19.997 5.467   1.0 88.14  89  A 1 
ATOM 702  N N   . ARG A ? 90  ? -3.480  -22.234 3.767   1.0 91.262 90  A 1 
ATOM 703  C CA  . ARG A ? 90  ? -2.283  -22.793 3.133   1.0 91.262 90  A 1 
ATOM 704  C C   . ARG A ? 90  ? -1.114  -22.775 4.113   1.0 91.262 90  A 1 
ATOM 705  O O   . ARG A ? 90  ? -0.401  -21.773 4.240   1.0 91.262 90  A 1 
ATOM 706  C CB  . ARG A ? 90  ? -1.912  -21.991 1.881   1.0 91.262 90  A 1 
ATOM 707  C CG  . ARG A ? 90  ? -2.934  -22.042 0.751   1.0 91.262 90  A 1 
ATOM 708  C CD  . ARG A ? 90  ? -2.923  -23.401 0.078   1.0 91.262 90  A 1 
ATOM 709  N NE  . ARG A ? 90  ? -1.610  -23.755 -0.467  1.0 91.262 90  A 1 
ATOM 710  C CZ  . ARG A ? 90  ? -1.168  -23.405 -1.660  1.0 91.262 90  A 1 
ATOM 711  N NH1 . ARG A ? 90  ? -1.929  -22.670 -2.464  1.0 91.262 90  A 1 
ATOM 712  N NH2 . ARG A ? 90  ? 0.052   -23.780 -2.055  1.0 91.262 90  A 1 
ATOM 713  N N   . VAL A ? 91  ? -0.910  -23.888 4.816   1.0 93.389 91  A 1 
ATOM 714  C CA  . VAL A ? 91  ? 0.155   -23.958 5.805   1.0 93.389 91  A 1 
ATOM 715  C C   . VAL A ? 91  ? 1.536   -23.833 5.163   1.0 93.389 91  A 1 
ATOM 716  O O   . VAL A ? 91  ? 2.485   -23.379 5.801   1.0 93.389 91  A 1 
ATOM 717  C CB  . VAL A ? 91  ? 0.056   -25.271 6.620   1.0 93.389 91  A 1 
ATOM 718  C CG1 . VAL A ? 91  ? 0.384   -26.471 5.734   1.0 93.389 91  A 1 
ATOM 719  C CG2 . VAL A ? 91  ? 0.981   -25.214 7.828   1.0 93.389 91  A 1 
ATOM 720  N N   . ASP A ? 92  ? 1.648   -24.191 3.899   1.0 95.439 92  A 1 
ATOM 721  C CA  . ASP A ? 92  ? 2.927   -24.088 3.209   1.0 95.439 92  A 1 
ATOM 722  C C   . ASP A ? 92  ? 3.337   -22.646 2.927   1.0 95.439 92  A 1 
ATOM 723  O O   . ASP A ? 92  ? 4.480   -22.395 2.545   1.0 95.439 92  A 1 
ATOM 724  C CB  . ASP A ? 92  ? 2.900   -24.888 1.897   1.0 95.439 92  A 1 
ATOM 725  C CG  . ASP A ? 92  ? 1.772   -24.463 0.981   1.0 95.439 92  A 1 
ATOM 726  O OD1 . ASP A ? 92  ? 0.609   -24.429 1.434   1.0 95.439 92  A 1 
ATOM 727  O OD2 . ASP A ? 92  ? 2.047   -24.178 -0.206  1.0 95.439 92  A 1 
ATOM 728  N N   . HIS A ? 93  ? 2.416   -21.706 3.095   1.0 95.772 93  A 1 
ATOM 729  C CA  . HIS A ? 93  ? 2.723   -20.292 2.913   1.0 95.772 93  A 1 
ATOM 730  C C   . HIS A ? 93  ? 2.930   -19.560 4.233   1.0 95.772 93  A 1 
ATOM 731  O O   . HIS A ? 93  ? 3.138   -18.350 4.235   1.0 95.772 93  A 1 
ATOM 732  C CB  . HIS A ? 93  ? 1.615   -19.598 2.119   1.0 95.772 93  A 1 
ATOM 733  C CG  . HIS A ? 93  ? 1.567   -19.999 0.672   1.0 95.772 93  A 1 
ATOM 734  N ND1 . HIS A ? 93  ? 0.551   -19.611 -0.176  1.0 95.772 93  A 1 
ATOM 735  C CD2 . HIS A ? 93  ? 2.418   -20.746 -0.079  1.0 95.772 93  A 1 
ATOM 736  C CE1 . HIS A ? 93  ? 0.777   -20.105 -1.377  1.0 95.772 93  A 1 
ATOM 737  N NE2 . HIS A ? 93  ? 1.901   -20.801 -1.344  1.0 95.772 93  A 1 
ATOM 738  N N   . VAL A ? 94  ? 2.872   -20.279 5.349   1.0 97.847 94  A 1 
ATOM 739  C CA  . VAL A ? 94  ? 3.092   -19.663 6.647   1.0 97.847 94  A 1 
ATOM 740  C C   . VAL A ? 94  ? 4.585   -19.406 6.837   1.0 97.847 94  A 1 
ATOM 741  O O   . VAL A ? 94  ? 5.398   -20.323 6.724   1.0 97.847 94  A 1 
ATOM 742  C CB  . VAL A ? 94  ? 2.559   -20.547 7.789   1.0 97.847 94  A 1 
ATOM 743  C CG1 . VAL A ? 94  ? 2.892   -19.920 9.138   1.0 97.847 94  A 1 
ATOM 744  C CG2 . VAL A ? 94  ? 1.051   -20.723 7.640   1.0 97.847 94  A 1 
ATOM 745  N N   . ARG A ? 95  ? 4.945   -18.150 7.110   1.0 97.994 95  A 1 
ATOM 746  C CA  . ARG A ? 95  ? 6.339   -17.774 7.302   1.0 97.994 95  A 1 
ATOM 747  C C   . ARG A ? 95  ? 6.683   -17.547 8.766   1.0 97.994 95  A 1 
ATOM 748  O O   . ARG A ? 95  ? 7.811   -17.811 9.186   1.0 97.994 95  A 1 
ATOM 749  C CB  . ARG A ? 95  ? 6.680   -16.517 6.501   1.0 97.994 95  A 1 
ATOM 750  C CG  . ARG A ? 95  ? 6.310   -16.588 5.019   1.0 97.994 95  A 1 
ATOM 751  C CD  . ARG A ? 95  ? 6.869   -17.816 4.350   1.0 97.994 95  A 1 
ATOM 752  N NE  . ARG A ? 95  ? 6.615   -17.816 2.914   1.0 97.994 95  A 1 
ATOM 753  C CZ  . ARG A ? 95  ? 6.599   -18.904 2.156   1.0 97.994 95  A 1 
ATOM 754  N NH1 . ARG A ? 95  ? 6.829   -20.100 2.692   1.0 97.994 95  A 1 
ATOM 755  N NH2 . ARG A ? 95  ? 6.361   -18.797 0.858   1.0 97.994 95  A 1 
ATOM 756  N N   . ILE A ? 96  ? 5.734   -17.039 9.547   1.0 98.461 96  A 1 
ATOM 757  C CA  . ILE A ? 96  ? 5.920   -16.809 10.972  1.0 98.461 96  A 1 
ATOM 758  C C   . ILE A ? 96  ? 4.597   -17.089 11.665  1.0 98.461 96  A 1 
ATOM 759  O O   . ILE A ? 96  ? 3.535   -16.727 11.156  1.0 98.461 96  A 1 
ATOM 760  C CB  . ILE A ? 96  ? 6.347   -15.357 11.287  1.0 98.461 96  A 1 
ATOM 761  C CG1 . ILE A ? 96  ? 7.628   -14.992 10.535  1.0 98.461 96  A 1 
ATOM 762  C CG2 . ILE A ? 96  ? 6.548   -15.175 12.788  1.0 98.461 96  A 1 
ATOM 763  C CD1 . ILE A ? 96  ? 8.030   -13.536 10.686  1.0 98.461 96  A 1 
ATOM 764  N N   . SER A ? 97  ? 4.641   -17.733 12.820  1.0 97.482 97  A 1 
ATOM 765  C CA  . SER A ? 97  ? 3.441   -17.955 13.611  1.0 97.482 97  A 1 
ATOM 766  C C   . SER A ? 97  ? 3.705   -17.537 15.049  1.0 97.482 97  A 1 
ATOM 767  O O   . SER A ? 97  ? 4.812   -17.682 15.559  1.0 97.482 97  A 1 
ATOM 768  C CB  . SER A ? 97  ? 2.993   -19.419 13.554  1.0 97.482 97  A 1 
ATOM 769  O OG  . SER A ? 97  ? 4.004   -20.287 14.026  1.0 97.482 97  A 1 
ATOM 770  N N   . ALA A ? 98  ? 2.684   -17.003 15.679  1.0 98.38  98  A 1 
ATOM 771  C CA  . ALA A ? 98  ? 2.786   -16.554 17.059  1.0 98.38  98  A 1 
ATOM 772  C C   . ALA A ? 98  ? 1.582   -17.059 17.835  1.0 98.38  98  A 1 
ATOM 773  O O   . ALA A ? 98  ? 0.459   -17.040 17.333  1.0 98.38  98  A 1 
ATOM 774  C CB  . ALA A ? 98  ? 2.858   -15.030 17.138  1.0 98.38  98  A 1 
ATOM 775  N N   . LEU A ? 99  ? 1.825   -17.515 19.065  1.0 98.135 99  A 1 
ATOM 776  C CA  . LEU A ? 99  ? 0.777   -18.004 19.944  1.0 98.135 99  A 1 
ATOM 777  C C   . LEU A ? 99  ? 0.607   -17.024 21.091  1.0 98.135 99  A 1 
ATOM 778  O O   . LEU A ? 99  ? 1.586   -16.541 21.652  1.0 98.135 99  A 1 
ATOM 779  C CB  . LEU A ? 99  ? 1.135   -19.390 20.486  1.0 98.135 99  A 1 
ATOM 780  C CG  . LEU A ? 99  ? 0.162   -20.036 21.465  1.0 98.135 99  A 1 
ATOM 781  C CD1 . LEU A ? 99  ? -1.147  -20.372 20.771  1.0 98.135 99  A 1 
ATOM 782  C CD2 . LEU A ? 99  ? 0.787   -21.289 22.069  1.0 98.135 99  A 1 
ATOM 783  N N   . PHE A ? 100 ? -0.634  -16.722 21.435  1.0 98.199 100 A 1 
ATOM 784  C CA  . PHE A ? 100 ? -0.933  -15.795 22.514  1.0 98.199 100 A 1 
ATOM 785  C C   . PHE A ? 100 ? -1.459  -16.541 23.729  1.0 98.199 100 A 1 
ATOM 786  O O   . PHE A ? 100 ? -1.856  -17.706 23.649  1.0 98.199 100 A 1 
ATOM 787  C CB  . PHE A ? 100 ? -1.939  -14.744 22.047  1.0 98.199 100 A 1 
ATOM 788  C CG  . PHE A ? 100 ? -1.412  -13.890 20.931  1.0 98.199 100 A 1 
ATOM 789  C CD1 . PHE A ? 100 ? -0.603  -12.795 21.201  1.0 98.199 100 A 1 
ATOM 790  C CD2 . PHE A ? 100 ? -1.709  -14.189 19.611  1.0 98.199 100 A 1 
ATOM 791  C CE1 . PHE A ? 100 ? -0.101  -12.012 20.176  1.0 98.199 100 A 1 
ATOM 792  C CE2 . PHE A ? 100 ? -1.211  -13.411 18.577  1.0 98.199 100 A 1 
ATOM 793  C CZ  . PHE A ? 100 ? -0.409  -12.321 18.861  1.0 98.199 100 A 1 
ATOM 794  N N   . ASP A ? 101 ? -1.471  -15.862 24.870  1.0 97.725 101 A 1 
ATOM 795  C CA  . ASP A ? 101 ? -1.798  -16.504 26.134  1.0 97.725 101 A 1 
ATOM 796  C C   . ASP A ? 101 ? -3.236  -17.008 26.231  1.0 97.725 101 A 1 
ATOM 797  O O   . ASP A ? 101 ? -3.546  -17.792 27.128  1.0 97.725 101 A 1 
ATOM 798  C CB  . ASP A ? 101 ? -1.491  -15.565 27.307  1.0 97.725 101 A 1 
ATOM 799  C CG  . ASP A ? 101 ? -2.197  -14.226 27.203  1.0 97.725 101 A 1 
ATOM 800  O OD1 . ASP A ? 101 ? -2.965  -14.004 26.243  1.0 97.725 101 A 1 
ATOM 801  O OD2 . ASP A ? 101 ? -1.972  -13.368 28.094  1.0 97.725 101 A 1 
ATOM 802  N N   . ASP A ? 102 ? -4.102  -16.595 25.332  1.0 94.508 102 A 1 
ATOM 803  C CA  . ASP A ? 102 ? -5.464  -17.102 25.309  1.0 94.508 102 A 1 
ATOM 804  C C   . ASP A ? 102 ? -5.657  -18.219 24.292  1.0 94.508 102 A 1 
ATOM 805  O O   . ASP A ? 102 ? -6.790  -18.639 24.047  1.0 94.508 102 A 1 
ATOM 806  C CB  . ASP A ? 102 ? -6.463  -15.973 25.031  1.0 94.508 102 A 1 
ATOM 807  C CG  . ASP A ? 102 ? -6.387  -15.473 23.603  1.0 94.508 102 A 1 
ATOM 808  O OD1 . ASP A ? 102 ? -5.341  -15.660 22.943  1.0 94.508 102 A 1 
ATOM 809  O OD2 . ASP A ? 102 ? -7.383  -14.881 23.129  1.0 94.508 102 A 1 
ATOM 810  N N   . GLY A ? 103 ? -4.574  -18.684 23.683  1.0 97.421 103 A 1 
ATOM 811  C CA  . GLY A ? 103 ? -4.647  -19.741 22.695  1.0 97.421 103 A 1 
ATOM 812  C C   . GLY A ? 103 ? -4.809  -19.269 21.265  1.0 97.421 103 A 1 
ATOM 813  O O   . GLY A ? 103 ? -4.795  -20.087 20.344  1.0 97.421 103 A 1 
ATOM 814  N N   . THR A ? 104 ? -4.955  -17.970 21.064  1.0 95.927 104 A 1 
ATOM 815  C CA  . THR A ? 104 ? -5.092  -17.429 19.720  1.0 95.927 104 A 1 
ATOM 816  C C   . THR A ? 104 ? -3.784  -17.590 18.954  1.0 95.927 104 A 1 
ATOM 817  O O   . THR A ? 104 ? -2.706  -17.369 19.496  1.0 95.927 104 A 1 
ATOM 818  C CB  . THR A ? 104 ? -5.479  -15.946 19.768  1.0 95.927 104 A 1 
ATOM 819  O OG1 . THR A ? 104 ? -6.734  -15.801 20.442  1.0 95.927 104 A 1 
ATOM 820  C CG2 . THR A ? 104 ? -5.598  -15.370 18.358  1.0 95.927 104 A 1 
ATOM 821  N N   . VAL A ? 105 ? -3.874  -17.978 17.694  1.0 96.874 105 A 1 
ATOM 822  C CA  . VAL A ? 105 ? -2.710  -18.139 16.840  1.0 96.874 105 A 1 
ATOM 823  C C   . VAL A ? 105 ? -2.752  -17.100 15.731  1.0 96.874 105 A 1 
ATOM 824  O O   . VAL A ? 105 ? -3.762  -16.954 15.041  1.0 96.874 105 A 1 
ATOM 825  C CB  . VAL A ? 105 ? -2.645  -19.549 16.221  1.0 96.874 105 A 1 
ATOM 826  C CG1 . VAL A ? 105 ? -1.435  -19.667 15.306  1.0 96.874 105 A 1 
ATOM 827  C CG2 . VAL A ? 105 ? -2.589  -20.596 17.325  1.0 96.874 105 A 1 
ATOM 828  N N   . LEU A ? 106 ? -1.659  -16.369 15.589  1.0 98.514 106 A 1 
ATOM 829  C CA  . LEU A ? 106 ? -1.504  -15.405 14.508  1.0 98.514 106 A 1 
ATOM 830  C C   . LEU A ? 106 ? -0.492  -15.956 13.520  1.0 98.514 106 A 1 
ATOM 831  O O   . LEU A ? 106 ? 0.630   -16.286 13.895  1.0 98.514 106 A 1 
ATOM 832  C CB  . LEU A ? 106 ? -1.029  -14.051 15.042  1.0 98.514 106 A 1 
ATOM 833  C CG  . LEU A ? 106 ? -0.634  -13.004 13.996  1.0 98.514 106 A 1 
ATOM 834  C CD1 . LEU A ? 106 ? -1.823  -12.629 13.132  1.0 98.514 106 A 1 
ATOM 835  C CD2 . LEU A ? 106 ? -0.042  -11.782 14.675  1.0 98.514 106 A 1 
ATOM 836  N N   . ASN A ? 107 ? -0.881  -16.063 12.254  1.0 97.738 107 A 1 
ATOM 837  C CA  . ASN A ? 107 ? 0.005   -16.562 11.215  1.0 97.738 107 A 1 
ATOM 838  C C   . ASN A ? 107 ? 0.303   -15.471 10.203  1.0 97.738 107 A 1 
ATOM 839  O O   . ASN A ? 107 ? -0.609  -14.834 9.677   1.0 97.738 107 A 1 
ATOM 840  C CB  . ASN A ? 107 ? -0.620  -17.760 10.488  1.0 97.738 107 A 1 
ATOM 841  C CG  . ASN A ? 107 ? -0.645  -19.003 11.343  1.0 97.738 107 A 1 
ATOM 842  O OD1 . ASN A ? 107 ? 0.400   -19.562 11.662  1.0 97.738 107 A 1 
ATOM 843  N ND2 . ASN A ? 107 ? -1.838  -19.442 11.704  1.0 97.738 107 A 1 
ATOM 844  N N   . PHE A ? 108 ? 1.580   -15.260 9.942   1.0 98.327 108 A 1 
ATOM 845  C CA  . PHE A ? 108 ? 2.004   -14.386 8.862   1.0 98.327 108 A 1 
ATOM 846  C C   . PHE A ? 108 ? 2.234   -15.272 7.651   1.0 98.327 108 A 1 
ATOM 847  O O   . PHE A ? 108 ? 3.152   -16.092 7.635   1.0 98.327 108 A 1 
ATOM 848  C CB  . PHE A ? 108 ? 3.281   -13.637 9.235   1.0 98.327 108 A 1 
ATOM 849  C CG  . PHE A ? 108 ? 3.808   -12.762 8.124   1.0 98.327 108 A 1 
ATOM 850  C CD1 . PHE A ? 108 ? 3.030   -11.737 7.605   1.0 98.327 108 A 1 
ATOM 851  C CD2 . PHE A ? 108 ? 5.076   -12.964 7.602   1.0 98.327 108 A 1 
ATOM 852  C CE1 . PHE A ? 108 ? 3.506   -10.930 6.582   1.0 98.327 108 A 1 
ATOM 853  C CE2 . PHE A ? 108 ? 5.563   -12.160 6.580   1.0 98.327 108 A 1 
ATOM 854  C CZ  . PHE A ? 108 ? 4.778   -11.141 6.071   1.0 98.327 108 A 1 
ATOM 855  N N   . THR A ? 109 ? 1.367   -15.141 6.649   1.0 96.22  109 A 1 
ATOM 856  C CA  . THR A ? 109 ? 1.465   -15.943 5.439   1.0 96.22  109 A 1 
ATOM 857  C C   . THR A ? 109 ? 1.889   -15.048 4.288   1.0 96.22  109 A 1 
ATOM 858  O O   . THR A ? 109 ? 1.450   -13.903 4.181   1.0 96.22  109 A 1 
ATOM 859  C CB  . THR A ? 109 ? 0.136   -16.636 5.090   1.0 96.22  109 A 1 
ATOM 860  O OG1 . THR A ? 109 ? -0.849  -15.645 4.776   1.0 96.22  109 A 1 
ATOM 861  C CG2 . THR A ? 109 ? -0.346  -17.465 6.270   1.0 96.22  109 A 1 
ATOM 862  N N   . ASP A ? 110 ? 2.755   -15.560 3.435   1.0 96.609 110 A 1 
ATOM 863  C CA  . ASP A ? 110 ? 3.301   -14.753 2.351   1.0 96.609 110 A 1 
ATOM 864  C C   . ASP A ? 110 ? 3.757   -15.671 1.228   1.0 96.609 110 A 1 
ATOM 865  O O   . ASP A ? 110 ? 4.831   -16.269 1.297   1.0 96.609 110 A 1 
ATOM 866  C CB  . ASP A ? 110 ? 4.464   -13.901 2.867   1.0 96.609 110 A 1 
ATOM 867  C CG  . ASP A ? 110 ? 4.932   -12.859 1.865   1.0 96.609 110 A 1 
ATOM 868  O OD1 . ASP A ? 110 ? 4.399   -12.819 0.734   1.0 96.609 110 A 1 
ATOM 869  O OD2 . ASP A ? 110 ? 5.838   -12.070 2.214   1.0 96.609 110 A 1 
ATOM 870  N N   . GLN A ? 111 ? 2.932   -15.771 0.195   1.0 93.547 111 A 1 
ATOM 871  C CA  . GLN A ? 111 ? 3.247   -16.627 -0.937  1.0 93.547 111 A 1 
ATOM 872  C C   . GLN A ? 111 ? 4.551   -16.217 -1.616  1.0 93.547 111 A 1 
ATOM 873  O O   . GLN A ? 111 ? 5.359   -17.068 -1.990  1.0 93.547 111 A 1 
ATOM 874  C CB  . GLN A ? 111 ? 2.099   -16.599 -1.951  1.0 93.547 111 A 1 
ATOM 875  C CG  . GLN A ? 111 ? 2.370   -17.373 -3.226  1.0 93.547 111 A 1 
ATOM 876  C CD  . GLN A ? 111 ? 1.272   -17.195 -4.258  1.0 93.547 111 A 1 
ATOM 877  O OE1 . GLN A ? 111 ? 0.258   -16.546 -4.006  1.0 93.547 111 A 1 
ATOM 878  N NE2 . GLN A ? 111 ? 1.473   -17.777 -5.429  1.0 93.547 111 A 1 
ATOM 879  N N   . ARG A ? 112 ? 4.762   -14.910 -1.781  1.0 93.08  112 A 1 
ATOM 880  C CA  . ARG A ? 112 ? 5.933   -14.411 -2.494  1.0 93.08  112 A 1 
ATOM 881  C C   . ARG A ? 112 ? 7.111   -14.119 -1.573  1.0 93.08  112 A 1 
ATOM 882  O O   . ARG A ? 112 ? 8.214   -13.853 -2.050  1.0 93.08  112 A 1 
ATOM 883  C CB  . ARG A ? 112 ? 5.570   -13.150 -3.283  1.0 93.08  112 A 1 
ATOM 884  C CG  . ARG A ? 112 ? 4.470   -13.389 -4.300  1.0 93.08  112 A 1 
ATOM 885  C CD  . ARG A ? 112 ? 4.079   -12.115 -5.025  1.0 93.08  112 A 1 
ATOM 886  N NE  . ARG A ? 112 ? 2.924   -12.317 -5.892  1.0 93.08  112 A 1 
ATOM 887  C CZ  . ARG A ? 112 ? 2.318   -11.359 -6.581  1.0 93.08  112 A 1 
ATOM 888  N NH1 . ARG A ? 112 ? 2.764   -10.114 -6.530  1.0 93.08  112 A 1 
ATOM 889  N NH2 . ARG A ? 112 ? 1.260   -11.648 -7.326  1.0 93.08  112 A 1 
ATOM 890  N N   . THR A ? 113 ? 6.890   -14.162 -0.277  1.0 93.393 113 A 1 
ATOM 891  C CA  . THR A ? 113 ? 7.934   -13.954 0.730   1.0 93.393 113 A 1 
ATOM 892  C C   . THR A ? 113 ? 8.698   -12.648 0.502   1.0 93.393 113 A 1 
ATOM 893  O O   . THR A ? 113 ? 9.932   -12.623 0.485   1.0 93.393 113 A 1 
ATOM 894  C CB  . THR A ? 113 ? 8.896   -15.153 0.789   1.0 93.393 113 A 1 
ATOM 895  O OG1 . THR A ? 113 ? 8.162   -16.381 0.702   1.0 93.393 113 A 1 
ATOM 896  C CG2 . THR A ? 113 ? 9.664   -15.139 2.101   1.0 93.393 113 A 1 
ATOM 897  N N   . LEU A ? 114 ? 7.948   -11.562 0.335   1.0 94.485 114 A 1 
ATOM 898  C CA  . LEU A ? 114 ? 8.539   -10.239 0.182   1.0 94.485 114 A 1 
ATOM 899  C C   . LEU A ? 114 ? 8.289   -9.354  1.394   1.0 94.485 114 A 1 
ATOM 900  O O   . LEU A ? 114 ? 8.916   -8.308  1.540   1.0 94.485 114 A 1 
ATOM 901  C CB  . LEU A ? 114 ? 8.002   -9.547  -1.074  1.0 94.485 114 A 1 
ATOM 902  C CG  . LEU A ? 114 ? 8.351   -10.222 -2.403  1.0 94.485 114 A 1 
ATOM 903  C CD1 . LEU A ? 114 ? 7.669   -9.506  -3.560  1.0 94.485 114 A 1 
ATOM 904  C CD2 . LEU A ? 114 ? 9.862   -10.241 -2.598  1.0 94.485 114 A 1 
ATOM 905  N N   . GLY A ? 115 ? 7.355   -9.747  2.264   1.0 96.592 115 A 1 
ATOM 906  C CA  . GLY A ? 115 ? 7.096   -9.011  3.485   1.0 96.592 115 A 1 
ATOM 907  C C   . GLY A ? 115 ? 7.958   -9.530  4.613   1.0 96.592 115 A 1 
ATOM 908  O O   . GLY A ? 115 ? 8.909   -10.277 4.398   1.0 96.592 115 A 1 
ATOM 909  N N   . GLY A ? 116 ? 7.628   -9.115  5.840   1.0 97.555 116 A 1 
ATOM 910  C CA  . GLY A ? 116 ? 8.411   -9.599  6.956   1.0 97.555 116 A 1 
ATOM 911  C C   . GLY A ? 116 ? 8.192   -8.835  8.240   1.0 97.555 116 A 1 
ATOM 912  O O   . GLY A ? 116 ? 7.465   -7.837  8.282   1.0 97.555 116 A 1 
ATOM 913  N N   . TRP A ? 117 ? 8.824   -9.333  9.292   1.0 98.486 117 A 1 
ATOM 914  C CA  . TRP A ? 117 ? 8.769   -8.737  10.619  1.0 98.486 117 A 1 
ATOM 915  C C   . TRP A ? 117 ? 10.158  -8.287  11.038  1.0 98.486 117 A 1 
ATOM 916  O O   . TRP A ? 117 ? 11.161  -8.906  10.678  1.0 98.486 117 A 1 
ATOM 917  C CB  . TRP A ? 117 ? 8.276   -9.744  11.662  1.0 98.486 117 A 1 
ATOM 918  C CG  . TRP A ? 117 ? 6.862   -10.222 11.519  1.0 98.486 117 A 1 
ATOM 919  C CD1 . TRP A ? 117 ? 6.028   -10.072 10.449  1.0 98.486 117 A 1 
ATOM 920  C CD2 . TRP A ? 117 ? 6.118   -10.953 12.506  1.0 98.486 117 A 1 
ATOM 921  N NE1 . TRP A ? 117 ? 4.818   -10.656 10.706  1.0 98.486 117 A 1 
ATOM 922  C CE2 . TRP A ? 117 ? 4.843   -11.205 11.961  1.0 98.486 117 A 1 
ATOM 923  C CE3 . TRP A ? 117 ? 6.405   -11.414 13.792  1.0 98.486 117 A 1 
ATOM 924  C CZ2 . TRP A ? 117 ? 3.863   -11.900 12.669  1.0 98.486 117 A 1 
ATOM 925  C CZ3 . TRP A ? 117 ? 5.425   -12.105 14.495  1.0 98.486 117 A 1 
ATOM 926  C CH2 . TRP A ? 117 ? 4.169   -12.340 13.936  1.0 98.486 117 A 1 
ATOM 927  N N   . LEU A ? 118 ? 10.200  -7.216  11.824  1.0 97.618 118 A 1 
ATOM 928  C CA  . LEU A ? 118 ? 11.451  -6.806  12.438  1.0 97.618 118 A 1 
ATOM 929  C C   . LEU A ? 118 ? 11.158  -6.026  13.708  1.0 97.618 118 A 1 
ATOM 930  O O   . LEU A ? 118 ? 10.120  -5.377  13.821  1.0 97.618 118 A 1 
ATOM 931  C CB  . LEU A ? 118 ? 12.308  -5.970  11.473  1.0 97.618 118 A 1 
ATOM 932  C CG  . LEU A ? 118 ? 11.916  -4.518  11.183  1.0 97.618 118 A 1 
ATOM 933  C CD1 . LEU A ? 118 ? 12.494  -3.560  12.229  1.0 97.618 118 A 1 
ATOM 934  C CD2 . LEU A ? 118 ? 12.410  -4.130  9.794   1.0 97.618 118 A 1 
ATOM 935  N N   . LEU A ? 119 ? 12.052  -6.114  14.674  1.0 98.468 119 A 1 
ATOM 936  C CA  . LEU A ? 119 ? 11.933  -5.353  15.907  1.0 98.468 119 A 1 
ATOM 937  C C   . LEU A ? 119 ? 12.702  -4.052  15.755  1.0 98.468 119 A 1 
ATOM 938  O O   . LEU A ? 119 ? 13.809  -4.036  15.223  1.0 98.468 119 A 1 
ATOM 939  C CB  . LEU A ? 119 ? 12.475  -6.154  17.090  1.0 98.468 119 A 1 
ATOM 940  C CG  . LEU A ? 119 ? 11.687  -7.414  17.438  1.0 98.468 119 A 1 
ATOM 941  C CD1 . LEU A ? 119 ? 12.433  -8.244  18.470  1.0 98.468 119 A 1 
ATOM 942  C CD2 . LEU A ? 119 ? 10.300  -7.048  17.939  1.0 98.468 119 A 1 
ATOM 943  N N   . ALA A ? 120 ? 12.109  -2.952  16.214  1.0 97.686 120 A 1 
ATOM 944  C CA  . ALA A ? 120 ? 12.723  -1.649  16.026  1.0 97.686 120 A 1 
ATOM 945  C C   . ALA A ? 120 ? 12.508  -0.743  17.229  1.0 97.686 120 A 1 
ATOM 946  O O   . ALA A ? 120 ? 11.492  -0.831  17.917  1.0 97.686 120 A 1 
ATOM 947  C CB  . ALA A ? 120 ? 12.164  -0.975  14.774  1.0 97.686 120 A 1 
ATOM 948  N N   . ASP A ? 121 ? 13.477  0.129   17.467  1.0 96.762 121 A 1 
ATOM 949  C CA  . ASP A ? 121 ? 13.352  1.140   18.499  1.0 96.762 121 A 1 
ATOM 950  C C   . ASP A ? 121 ? 12.292  2.161   18.108  1.0 96.762 121 A 1 
ATOM 951  O O   . ASP A ? 121 ? 12.012  2.374   16.930  1.0 96.762 121 A 1 
ATOM 952  C CB  . ASP A ? 121 ? 14.682  1.866   18.716  1.0 96.762 121 A 1 
ATOM 953  C CG  . ASP A ? 121 ? 15.767  0.958   19.258  1.0 96.762 121 A 1 
ATOM 954  O OD1 . ASP A ? 121 ? 15.448  -0.033  19.938  1.0 96.762 121 A 1 
ATOM 955  O OD2 . ASP A ? 121 ? 16.953  1.254   19.004  1.0 96.762 121 A 1 
ATOM 956  N N   . LEU A ? 122 ? 11.709  2.796   19.116  1.0 96.133 122 A 1 
ATOM 957  C CA  . LEU A ? 122 ? 10.720  3.838   18.896  1.0 96.133 122 A 1 
ATOM 958  C C   . LEU A ? 122 ? 11.365  5.210   19.032  1.0 96.133 122 A 1 
ATOM 959  O O   . LEU A ? 122 ? 12.344  5.383   19.758  1.0 96.133 122 A 1 
ATOM 960  C CB  . LEU A ? 122 ? 9.571   3.709   19.896  1.0 96.133 122 A 1 
ATOM 961  C CG  . LEU A ? 122 ? 8.709   2.451   19.781  1.0 96.133 122 A 1 
ATOM 962  C CD1 . LEU A ? 122 ? 7.811   2.314   21.000  1.0 96.133 122 A 1 
ATOM 963  C CD2 . LEU A ? 122 ? 7.882   2.500   18.507  1.0 96.133 122 A 1 
ATOM 964  N N   . MET A ? 123 ? 10.807  6.189   18.318  1.0 93.491 123 A 1 
ATOM 965  C CA  . MET A ? 123 ? 11.268  7.558   18.422  1.0 93.491 123 A 1 
ATOM 966  C C   . MET A ? 123 ? 10.093  8.488   18.166  1.0 93.491 123 A 1 
ATOM 967  O O   . MET A ? 123 ? 9.069   8.075   17.629  1.0 93.491 123 A 1 
ATOM 968  C CB  . MET A ? 123 ? 12.398  7.842   17.421  1.0 93.491 123 A 1 
ATOM 969  C CG  . MET A ? 123 ? 11.983  7.728   15.966  1.0 93.491 123 A 1 
ATOM 970  S SD  . MET A ? 123 ? 13.373  8.003   14.821  1.0 93.491 123 A 1 
ATOM 971  C CE  . MET A ? 123 ? 13.763  9.724   15.142  1.0 93.491 123 A 1 
ATOM 972  N N   . THR A ? 124 ? 10.233  9.739   18.569  1.0 92.508 124 A 1 
ATOM 973  C CA  . THR A ? 124 ? 9.179   10.717  18.357  1.0 92.508 124 A 1 
ATOM 974  C C   . THR A ? 124 ? 9.602   11.669  17.246  1.0 92.508 124 A 1 
ATOM 975  O O   . THR A ? 124 ? 10.689  12.240  17.276  1.0 92.508 124 A 1 
ATOM 976  C CB  . THR A ? 124 ? 8.879   11.512  19.636  1.0 92.508 124 A 1 
ATOM 977  O OG1 . THR A ? 124 ? 10.054  12.218  20.053  1.0 92.508 124 A 1 
ATOM 978  C CG2 . THR A ? 124 ? 8.442   10.570  20.747  1.0 92.508 124 A 1 
ATOM 979  N N   . VAL A ? 125 ? 8.735   11.825  16.258  1.0 87.738 125 A 1 
ATOM 980  C CA  . VAL A ? 125 ? 8.980   12.708  15.128  1.0 87.738 125 A 1 
ATOM 981  C C   . VAL A ? 125 ? 7.706   13.493  14.853  1.0 87.738 125 A 1 
ATOM 982  O O   . VAL A ? 125 ? 6.646   12.907  14.646  1.0 87.738 125 A 1 
ATOM 983  C CB  . VAL A ? 125 ? 9.387   11.928  13.859  1.0 87.738 125 A 1 
ATOM 984  C CG1 . VAL A ? 125 ? 9.588   12.889  12.695  1.0 87.738 125 A 1 
ATOM 985  C CG2 . VAL A ? 125 ? 10.642  11.119  14.116  1.0 87.738 125 A 1 
ATOM 986  N N   . ASP A ? 126 ? 7.807   14.815  14.865  1.0 79.91  126 A 1 
ATOM 987  C CA  . ASP A ? 126 ? 6.671   15.681  14.582  1.0 79.91  126 A 1 
ATOM 988  C C   . ASP A ? 126 ? 5.467   15.342  15.452  1.0 79.91  126 A 1 
ATOM 989  O O   . ASP A ? 126 ? 4.323   15.341  14.990  1.0 79.91  126 A 1 
ATOM 990  C CB  . ASP A ? 126 ? 6.288   15.611  13.097  1.0 79.91  126 A 1 
ATOM 991  C CG  . ASP A ? 126 ? 7.412   16.077  12.195  1.0 79.91  126 A 1 
ATOM 992  O OD1 . ASP A ? 126 ? 8.134   17.022  12.572  1.0 79.91  126 A 1 
ATOM 993  O OD2 . ASP A ? 126 ? 7.559   15.503  11.095  1.0 79.91  126 A 1 
ATOM 994  N N   . GLY A ? 127 ? 5.721   15.051  16.734  1.0 86.658 127 A 1 
ATOM 995  C CA  . GLY A ? 127 ? 4.660   14.761  17.669  1.0 86.658 127 A 1 
ATOM 996  C C   . GLY A ? 127 ? 4.090   13.359  17.614  1.0 86.658 127 A 1 
ATOM 997  O O   . GLY A ? 127 ? 3.128   13.067  18.322  1.0 86.658 127 A 1 
ATOM 998  N N   . SER A ? 128 ? 4.666   12.487  16.798  1.0 88.691 128 A 1 
ATOM 999  C CA  . SER A ? 128 ? 4.189   11.117  16.673  1.0 88.691 128 A 1 
ATOM 1000 C C   . SER A ? 128 ? 5.246   10.139  17.156  1.0 88.691 128 A 1 
ATOM 1001 O O   . SER A ? 128 ? 6.439   10.356  16.970  1.0 88.691 128 A 1 
ATOM 1002 C CB  . SER A ? 128 ? 3.825   10.790  15.222  1.0 88.691 128 A 1 
ATOM 1003 O OG  . SER A ? 128 ? 2.791   11.638  14.753  1.0 88.691 128 A 1 
ATOM 1004 N N   . VAL A ? 129 ? 4.804   9.054   17.804  1.0 92.252 129 A 1 
ATOM 1005 C CA  . VAL A ? 129 ? 5.691   7.987   18.230  1.0 92.252 129 A 1 
ATOM 1006 C C   . VAL A ? 129 ? 5.720   6.933   17.131  1.0 92.252 129 A 1 
ATOM 1007 O O   . VAL A ? 129 ? 4.700   6.319   16.824  1.0 92.252 129 A 1 
ATOM 1008 C CB  . VAL A ? 129 ? 5.223   7.353   19.554  1.0 92.252 129 A 1 
ATOM 1009 C CG1 . VAL A ? 129 ? 6.146   6.210   19.945  1.0 92.252 129 A 1 
ATOM 1010 C CG2 . VAL A ? 129 ? 5.173   8.414   20.642  1.0 92.252 129 A 1 
ATOM 1011 N N   . LEU A ? 130 ? 6.891   6.738   16.525  1.0 95.997 130 A 1 
ATOM 1012 C CA  . LEU A ? 130 ? 7.020   5.851   15.380  1.0 95.997 130 A 1 
ATOM 1013 C C   . LEU A ? 130 ? 8.235   4.944   15.520  1.0 95.997 130 A 1 
ATOM 1014 O O   . LEU A ? 130 ? 9.224   5.320   16.140  1.0 95.997 130 A 1 
ATOM 1015 C CB  . LEU A ? 130 ? 7.170   6.656   14.083  1.0 95.997 130 A 1 
ATOM 1016 C CG  . LEU A ? 130 ? 6.085   7.675   13.746  1.0 95.997 130 A 1 
ATOM 1017 C CD1 . LEU A ? 130 ? 6.526   8.516   12.558  1.0 95.997 130 A 1 
ATOM 1018 C CD2 . LEU A ? 130 ? 4.772   6.967   13.452  1.0 95.997 130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? 8.171   3.742   14.933  1.0 97.771 131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? 9.375   2.916   14.858  1.0 97.771 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? 10.398  3.596   13.951  1.0 97.771 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? 10.028  4.245   12.973  1.0 97.771 131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? 8.878   1.602   14.245  1.0 97.771 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? 7.398   1.611   14.442  1.0 97.771 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? 6.998   3.051   14.359  1.0 97.771 131 A 1 
ATOM 1026 N N   . VAL A ? 132 ? 11.658  3.435   14.270  1.0 96.834 132 A 1 
ATOM 1027 C CA  . VAL A ? 132 ? 12.720  4.096   13.520  1.0 96.834 132 A 1 
ATOM 1028 C C   . VAL A ? 132 ? 12.648  3.839   12.009  1.0 96.834 132 A 1 
ATOM 1029 O O   . VAL A ? 132 ? 12.791  4.781   11.226  1.0 96.834 132 A 1 
ATOM 1030 C CB  . VAL A ? 132 ? 14.103  3.704   14.081  1.0 96.834 132 A 1 
ATOM 1031 C CG1 . VAL A ? 132 ? 15.212  4.204   13.155  1.0 96.834 132 A 1 
ATOM 1032 C CG2 . VAL A ? 132 ? 14.269  4.290   15.478  1.0 96.834 132 A 1 
ATOM 1033 N N   . PRO A ? 133 ? 12.421  2.602   11.561  1.0 95.011 133 A 1 
ATOM 1034 C CA  . PRO A ? 133 ? 12.365  2.372   10.112  1.0 95.011 133 A 1 
ATOM 1035 C C   . PRO A ? 133 ? 11.201  3.063   9.414   1.0 95.011 133 A 1 
ATOM 1036 O O   . PRO A ? 133 ? 11.210  3.182   8.186   1.0 95.011 133 A 1 
ATOM 1037 C CB  . PRO A ? 133 ? 12.233  0.847   9.997   1.0 95.011 133 A 1 
ATOM 1038 C CG  . PRO A ? 133 ? 12.740  0.323   11.294  1.0 95.011 133 A 1 
ATOM 1039 C CD  . PRO A ? 133 ? 12.322  1.335   12.313  1.0 95.011 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 10.197  3.505   10.159  1.0 95.972 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 9.011   4.132   9.595   1.0 95.972 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 9.054   5.655   9.722   1.0 95.972 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 8.309   6.361   9.042   1.0 95.972 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 7.741   3.573   10.272  1.0 95.972 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 6.483   4.223   9.727   1.0 95.972 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 7.683   2.061   10.088  1.0 95.972 134 A 1 
ATOM 1047 N N   . ALA A ? 135 ? 9.939   6.166   10.561  1.0 95.159 135 A 1 
ATOM 1048 C CA  . ALA A ? 135 ? 9.947   7.586   10.902  1.0 95.159 135 A 1 
ATOM 1049 C C   . ALA A ? 135 ? 10.148  8.519   9.714   1.0 95.159 135 A 1 
ATOM 1050 O O   . ALA A ? 135 ? 9.730   9.676   9.762   1.0 95.159 135 A 1 
ATOM 1051 C CB  . ALA A ? 135 ? 11.017  7.861   11.954  1.0 95.159 135 A 1 
ATOM 1052 N N   . HIS A ? 136 ? 10.782  8.045   8.649   1.0 95.146 136 A 1 
ATOM 1053 C CA  . HIS A ? 136 ? 11.027  8.885   7.487   1.0 95.146 136 A 1 
ATOM 1054 C C   . HIS A ? 136 ? 9.814   9.026   6.578   1.0 95.146 136 A 1 
ATOM 1055 O O   . HIS A ? 136 ? 9.809   9.862   5.672   1.0 95.146 136 A 1 
ATOM 1056 C CB  . HIS A ? 136 ? 12.207  8.340   6.672   1.0 95.146 136 A 1 
ATOM 1057 C CG  . HIS A ? 136 ? 11.898  7.032   6.002   1.0 95.146 136 A 1 
ATOM 1058 N ND1 . HIS A ? 136 ? 11.850  5.834   6.690   1.0 95.146 136 A 1 
ATOM 1059 C CD2 . HIS A ? 136 ? 11.616  6.744   4.711   1.0 95.146 136 A 1 
ATOM 1060 C CE1 . HIS A ? 136 ? 11.554  4.866   5.840   1.0 95.146 136 A 1 
ATOM 1061 N NE2 . HIS A ? 136 ? 11.409  5.390   4.634   1.0 95.146 136 A 1 
ATOM 1062 N N   . LEU A ? 137 ? 8.784   8.220   6.792   1.0 95.921 137 A 1 
ATOM 1063 C CA  . LEU A ? 137 ? 7.605   8.256   5.944   1.0 95.921 137 A 1 
ATOM 1064 C C   . LEU A ? 137 ? 6.727   9.460   6.260   1.0 95.921 137 A 1 
ATOM 1065 O O   . LEU A ? 137 ? 6.566   9.844   7.416   1.0 95.921 137 A 1 
ATOM 1066 C CB  . LEU A ? 137 ? 6.785   6.975   6.103   1.0 95.921 137 A 1 
ATOM 1067 C CG  . LEU A ? 137 ? 7.485   5.667   5.741   1.0 95.921 137 A 1 
ATOM 1068 C CD1 . LEU A ? 137 ? 6.558   4.490   5.997   1.0 95.921 137 A 1 
ATOM 1069 C CD2 . LEU A ? 137 ? 7.949   5.691   4.296   1.0 95.921 137 A 1 
ATOM 1070 N N   . ALA A ? 138 ? 6.158   10.048  5.221   1.0 96.532 138 A 1 
ATOM 1071 C CA  . ALA A ? 138 ? 5.239   11.159  5.396   1.0 96.532 138 A 1 
ATOM 1072 C C   . ALA A ? 138 ? 3.927   10.663  5.996   1.0 96.532 138 A 1 
ATOM 1073 O O   . ALA A ? 138 ? 3.607   9.478   5.941   1.0 96.532 138 A 1 
ATOM 1074 C CB  . ALA A ? 138 ? 4.969   11.836  4.058   1.0 96.532 138 A 1 
ATOM 1075 N N   . ARG A ? 139 ? 3.171   11.583  6.578   1.0 95.459 139 A 1 
ATOM 1076 C CA  . ARG A ? 139 ? 1.850   11.239  7.071   1.0 95.459 139 A 1 
ATOM 1077 C C   . ARG A ? 139 ? 0.952   10.849  5.901   1.0 95.459 139 A 1 
ATOM 1078 O O   . ARG A ? 139 ? 1.080   11.374  4.798   1.0 95.459 139 A 1 
ATOM 1079 C CB  . ARG A ? 139 ? 1.224   12.412  7.818   1.0 95.459 139 A 1 
ATOM 1080 C CG  . ARG A ? 139 ? 1.841   12.690  9.174   1.0 95.459 139 A 1 
ATOM 1081 C CD  . ARG A ? 139 ? 0.987   13.640  9.988   1.0 95.459 139 A 1 
ATOM 1082 N NE  . ARG A ? 139 ? 1.420   13.710  11.371  1.0 95.459 139 A 1 
ATOM 1083 C CZ  . ARG A ? 139 ? 2.248   14.631  11.858  1.0 95.459 139 A 1 
ATOM 1084 N NH1 . ARG A ? 139 ? 2.726   15.578  11.070  1.0 95.459 139 A 1 
ATOM 1085 N NH2 . ARG A ? 139 ? 2.585   14.595  13.140  1.0 95.459 139 A 1 
ATOM 1086 N N   . ASP A ? 140 ? 0.042   9.915   6.151   1.0 95.972 140 A 1 
ATOM 1087 C CA  . ASP A ? 140 ? -0.900  9.526   5.119   1.0 95.972 140 A 1 
ATOM 1088 C C   . ASP A ? 140 ? -2.198  10.315  5.282   1.0 95.972 140 A 1 
ATOM 1089 O O   . ASP A ? 140 ? -2.430  10.937  6.320   1.0 95.972 140 A 1 
ATOM 1090 C CB  . ASP A ? 140 ? -1.144  8.010   5.138   1.0 95.972 140 A 1 
ATOM 1091 C CG  . ASP A ? 140 ? -1.823  7.512   6.395   1.0 95.972 140 A 1 
ATOM 1092 O OD1 . ASP A ? 140 ? -2.946  7.957   6.696   1.0 95.972 140 A 1 
ATOM 1093 O OD2 . ASP A ? 140 ? -1.235  6.642   7.073   1.0 95.972 140 A 1 
ATOM 1094 N N   . PRO A ? 141 ? -3.054  10.311  4.259   1.0 96.069 141 A 1 
ATOM 1095 C CA  . PRO A ? 141 ? -4.270  11.135  4.287   1.0 96.069 141 A 1 
ATOM 1096 C C   . PRO A ? 141 ? -5.256  10.811  5.406   1.0 96.069 141 A 1 
ATOM 1097 O O   . PRO A ? 141 ? -6.149  11.618  5.668   1.0 96.069 141 A 1 
ATOM 1098 C CB  . PRO A ? 141 ? -4.895  10.879  2.909   1.0 96.069 141 A 1 
ATOM 1099 C CG  . PRO A ? 141 ? -3.740  10.526  2.043   1.0 96.069 141 A 1 
ATOM 1100 C CD  . PRO A ? 141 ? -2.846  9.702   2.931   1.0 96.069 141 A 1 
ATOM 1101 N N   . PHE A ? 142 ? -5.133  9.653   6.045   1.0 95.791 142 A 1 
ATOM 1102 C CA  . PHE A ? 142 ? -6.033  9.320   7.146   1.0 95.791 142 A 1 
ATOM 1103 C C   . PHE A ? 142 ? -5.557  9.889   8.477   1.0 95.791 142 A 1 
ATOM 1104 O O   . PHE A ? 142 ? -6.314  9.902   9.449   1.0 95.791 142 A 1 
ATOM 1105 C CB  . PHE A ? 142 ? -6.196  7.803   7.278   1.0 95.791 142 A 1 
ATOM 1106 C CG  . PHE A ? 142 ? -7.062  7.184   6.209   1.0 95.791 142 A 1 
ATOM 1107 C CD1 . PHE A ? 142 ? -7.558  7.941   5.155   1.0 95.791 142 A 1 
ATOM 1108 C CD2 . PHE A ? 142 ? -7.388  5.835   6.265   1.0 95.791 142 A 1 
ATOM 1109 C CE1 . PHE A ? 142 ? -8.346  7.364   4.173   1.0 95.791 142 A 1 
ATOM 1110 C CE2 . PHE A ? 142 ? -8.176  5.251   5.295   1.0 95.791 142 A 1 
ATOM 1111 C CZ  . PHE A ? 142 ? -8.655  6.014   4.245   1.0 95.791 142 A 1 
ATOM 1112 N N   . ASP A ? 143 ? -4.320  10.350  8.541   1.0 94.924 143 A 1 
ATOM 1113 C CA  . ASP A ? 143 ? -3.788  10.942  9.762   1.0 94.924 143 A 1 
ATOM 1114 C C   . ASP A ? 143 ? -4.513  12.261  10.031  1.0 94.924 143 A 1 
ATOM 1115 O O   . ASP A ? 143 ? -4.571  13.115  9.147   1.0 94.924 143 A 1 
ATOM 1116 C CB  . ASP A ? 143 ? -2.282  11.177  9.611   1.0 94.924 143 A 1 
ATOM 1117 C CG  . ASP A ? 143 ? -1.598  11.495  10.924  1.0 94.924 143 A 1 
ATOM 1118 O OD1 . ASP A ? 143 ? -2.108  12.346  11.687  1.0 94.924 143 A 1 
ATOM 1119 O OD2 . ASP A ? 143 ? -0.534  10.902  11.193  1.0 94.924 143 A 1 
ATOM 1120 N N   . PRO A ? 144 ? -5.070  12.425  11.232  1.0 91.381 144 A 1 
ATOM 1121 C CA  . PRO A ? 144 ? -5.773  13.676  11.541  1.0 91.381 144 A 1 
ATOM 1122 C C   . PRO A ? 144 ? -4.889  14.914  11.451  1.0 91.381 144 A 1 
ATOM 1123 O O   . PRO A ? 144 ? -5.402  16.029  11.346  1.0 91.381 144 A 1 
ATOM 1124 C CB  . PRO A ? 144 ? -6.283  13.453  12.970  1.0 91.381 144 A 1 
ATOM 1125 C CG  . PRO A ? 144 ? -5.433  12.366  13.521  1.0 91.381 144 A 1 
ATOM 1126 C CD  . PRO A ? 144 ? -5.100  11.480  12.360  1.0 91.381 144 A 1 
ATOM 1127 N N   . ARG A ? 145 ? -3.572  14.731  11.492  1.0 91.893 145 A 1 
ATOM 1128 C CA  . ARG A ? 145 ? -2.645  15.846  11.374  1.0 91.893 145 A 1 
ATOM 1129 C C   . ARG A ? 145 ? -2.154  16.049  9.947   1.0 91.893 145 A 1 
ATOM 1130 O O   . ARG A ? 145 ? -1.289  16.897  9.703   1.0 91.893 145 A 1 
ATOM 1131 C CB  . ARG A ? 145 ? -1.458  15.633  12.314  1.0 91.893 145 A 1 
ATOM 1132 C CG  . ARG A ? 145 ? -1.808  15.770  13.787  1.0 91.893 145 A 1 
ATOM 1133 C CD  . ARG A ? 145 ? -0.822  15.030  14.667  1.0 91.893 145 A 1 
ATOM 1134 N NE  . ARG A ? 145 ? -0.859  13.588  14.410  1.0 91.893 145 A 1 
ATOM 1135 C CZ  . ARG A ? 145 ? -0.390  12.666  15.249  1.0 91.893 145 A 1 
ATOM 1136 N NH1 . ARG A ? 145 ? 0.147   13.022  16.407  1.0 91.893 145 A 1 
ATOM 1137 N NH2 . ARG A ? 145 ? -0.476  11.377  14.914  1.0 91.893 145 A 1 
ATOM 1138 N N   . PHE A ? 146 ? -2.699  15.293  8.994   1.0 96.165 146 A 1 
ATOM 1139 C CA  . PHE A ? 146 ? -2.326  15.435  7.591   1.0 96.165 146 A 1 
ATOM 1140 C C   . PHE A ? 146 ? -2.700  16.833  7.107   1.0 96.165 146 A 1 
ATOM 1141 O O   . PHE A ? 146 ? -3.831  17.284  7.278   1.0 96.165 146 A 1 
ATOM 1142 C CB  . PHE A ? 146 ? -3.037  14.379  6.747   1.0 96.165 146 A 1 
ATOM 1143 C CG  . PHE A ? 146 ? -2.657  14.399  5.292   1.0 96.165 146 A 1 
ATOM 1144 C CD1 . PHE A ? 146 ? -1.434  13.892  4.873   1.0 96.165 146 A 1 
ATOM 1145 C CD2 . PHE A ? 146 ? -3.527  14.913  4.345   1.0 96.165 146 A 1 
ATOM 1146 C CE1 . PHE A ? 146 ? -1.080  13.904  3.534   1.0 96.165 146 A 1 
ATOM 1147 C CE2 . PHE A ? 146 ? -3.184  14.927  3.003   1.0 96.165 146 A 1 
ATOM 1148 C CZ  . PHE A ? 146 ? -1.960  14.420  2.594   1.0 96.165 146 A 1 
ATOM 1149 N N   . ASP A ? 147 ? -1.748  17.514  6.492   1.0 95.7   147 A 1 
ATOM 1150 C CA  . ASP A ? 147 ? -1.930  18.892  6.047   1.0 95.7   147 A 1 
ATOM 1151 C C   . ASP A ? 147 ? -1.888  18.934  4.524   1.0 95.7   147 A 1 
ATOM 1152 O O   . ASP A ? 147 ? -0.819  18.877  3.922   1.0 95.7   147 A 1 
ATOM 1153 C CB  . ASP A ? 147 ? -0.840  19.780  6.654   1.0 95.7   147 A 1 
ATOM 1154 C CG  . ASP A ? 147 ? -1.049  21.257  6.372   1.0 95.7   147 A 1 
ATOM 1155 O OD1 . ASP A ? 147 ? -1.830  21.604  5.457   1.0 95.7   147 A 1 
ATOM 1156 O OD2 . ASP A ? 147 ? -0.413  22.081  7.063   1.0 95.7   147 A 1 
ATOM 1157 N N   . VAL A ? 148 ? -3.060  19.029  3.906   1.0 96.794 148 A 1 
ATOM 1158 C CA  . VAL A ? 148 ? -3.157  19.038  2.454   1.0 96.794 148 A 1 
ATOM 1159 C C   . VAL A ? 148 ? -2.352  20.185  1.852   1.0 96.794 148 A 1 
ATOM 1160 O O   . VAL A ? 148 ? -1.628  20.006  0.871   1.0 96.794 148 A 1 
ATOM 1161 C CB  . VAL A ? 148 ? -4.630  19.117  1.999   1.0 96.794 148 A 1 
ATOM 1162 C CG1 . VAL A ? 148 ? -4.709  19.295  0.489   1.0 96.794 148 A 1 
ATOM 1163 C CG2 . VAL A ? 148 ? -5.377  17.865  2.432   1.0 96.794 148 A 1 
ATOM 1164 N N   . GLU A ? 149 ? -2.470  21.370  2.434   1.0 97.081 149 A 1 
ATOM 1165 C CA  . GLU A ? 149 ? -1.777  22.531  1.888   1.0 97.081 149 A 1 
ATOM 1166 C C   . GLU A ? 149 ? -0.265  22.360  1.937   1.0 97.081 149 A 1 
ATOM 1167 O O   . GLU A ? 149 ? 0.445   22.778  1.023   1.0 97.081 149 A 1 
ATOM 1168 C CB  . GLU A ? 149 ? -2.192  23.797  2.637   1.0 97.081 149 A 1 
ATOM 1169 C CG  . GLU A ? 149 ? -3.667  24.142  2.483   1.0 97.081 149 A 1 
ATOM 1170 C CD  . GLU A ? 149 ? -4.083  24.258  1.026   1.0 97.081 149 A 1 
ATOM 1171 O OE1 . GLU A ? 149 ? -3.418  25.005  0.274   1.0 97.081 149 A 1 
ATOM 1172 O OE2 . GLU A ? 149 ? -5.071  23.605  0.631   1.0 97.081 149 A 1 
ATOM 1173 N N   . ALA A ? 150 ? 0.237   21.750  3.001   1.0 95.996 150 A 1 
ATOM 1174 C CA  . ALA A ? 150 ? 1.672   21.523  3.118   1.0 95.996 150 A 1 
ATOM 1175 C C   . ALA A ? 150 ? 2.158   20.557  2.042   1.0 95.996 150 A 1 
ATOM 1176 O O   . ALA A ? 150 ? 3.219   20.757  1.450   1.0 95.996 150 A 1 
ATOM 1177 C CB  . ALA A ? 150 ? 2.015   20.990  4.505   1.0 95.996 150 A 1 
ATOM 1178 N N   . VAL A ? 151 ? 1.391   19.505  1.783   1.0 97.936 151 A 1 
ATOM 1179 C CA  . VAL A ? 151 ? 1.774   18.538  0.767   1.0 97.936 151 A 1 
ATOM 1180 C C   . VAL A ? 151 ? 1.706   19.166  -0.625  1.0 97.936 151 A 1 
ATOM 1181 O O   . VAL A ? 151 ? 2.558   18.909  -1.478  1.0 97.936 151 A 1 
ATOM 1182 C CB  . VAL A ? 151 ? 0.887   17.278  0.841   1.0 97.936 151 A 1 
ATOM 1183 C CG1 . VAL A ? 151 ? 1.265   16.300  -0.264  1.0 97.936 151 A 1 
ATOM 1184 C CG2 . VAL A ? 151 ? 1.039   16.624  2.212   1.0 97.936 151 A 1 
ATOM 1185 N N   . VAL A ? 152 ? 0.700   20.000  -0.866  1.0 98.485 152 A 1 
ATOM 1186 C CA  . VAL A ? 152 ? 0.583   20.692  -2.143  1.0 98.485 152 A 1 
ATOM 1187 C C   . VAL A ? 152 ? 1.823   21.546  -2.400  1.0 98.485 152 A 1 
ATOM 1188 O O   . VAL A ? 152 ? 2.364   21.559  -3.509  1.0 98.485 152 A 1 
ATOM 1189 C CB  . VAL A ? 152 ? -0.691  21.563  -2.183  1.0 98.485 152 A 1 
ATOM 1190 C CG1 . VAL A ? 152 ? -0.638  22.533  -3.358  1.0 98.485 152 A 1 
ATOM 1191 C CG2 . VAL A ? 152 ? -1.924  20.674  -2.279  1.0 98.485 152 A 1 
ATOM 1192 N N   . LYS A ? 153 ? 2.292   22.245  -1.377  1.0 97.059 153 A 1 
ATOM 1193 C CA  . LYS A ? 153 ? 3.479   23.076  -1.533  1.0 97.059 153 A 1 
ATOM 1194 C C   . LYS A ? 153 ? 4.697   22.237  -1.883  1.0 97.059 153 A 1 
ATOM 1195 O O   . LYS A ? 153 ? 5.536   22.649  -2.689  1.0 97.059 153 A 1 
ATOM 1196 C CB  . LYS A ? 153 ? 3.727   23.885  -0.261  1.0 97.059 153 A 1 
ATOM 1197 C CG  . LYS A ? 153 ? 2.677   24.957  -0.021  1.0 97.059 153 A 1 
ATOM 1198 C CD  . LYS A ? 153 ? 2.917   25.709  1.279   1.0 97.059 153 A 1 
ATOM 1199 C CE  . LYS A ? 153 ? 1.857   26.766  1.504   1.0 97.059 153 A 1 
ATOM 1200 N NZ  . LYS A ? 153 ? 2.058   27.491  2.789   1.0 97.059 153 A 1 
ATOM 1201 N N   . VAL A ? 154 ? 4.805   21.053  -1.292  1.0 97.004 154 A 1 
ATOM 1202 C CA  . VAL A ? 154 ? 5.900   20.151  -1.622  1.0 97.004 154 A 1 
ATOM 1203 C C   . VAL A ? 154 ? 5.783   19.687  -3.071  1.0 97.004 154 A 1 
ATOM 1204 O O   . VAL A ? 154 ? 6.764   19.688  -3.820  1.0 97.004 154 A 1 
ATOM 1205 C CB  . VAL A ? 154 ? 5.920   18.935  -0.674  1.0 97.004 154 A 1 
ATOM 1206 C CG1 . VAL A ? 154 ? 6.930   17.901  -1.152  1.0 97.004 154 A 1 
ATOM 1207 C CG2 . VAL A ? 154 ? 6.239   19.387  0.744   1.0 97.004 154 A 1 
ATOM 1208 N N   . LEU A ? 155 ? 4.584   19.292  -3.477  1.0 98.377 155 A 1 
ATOM 1209 C CA  . LEU A ? 155 ? 4.370   18.789  -4.828  1.0 98.377 155 A 1 
ATOM 1210 C C   . LEU A ? 155 ? 4.679   19.838  -5.890  1.0 98.377 155 A 1 
ATOM 1211 O O   . LEU A ? 155 ? 5.204   19.516  -6.956  1.0 98.377 155 A 1 
ATOM 1212 C CB  . LEU A ? 155 ? 2.933   18.291  -4.990  1.0 98.377 155 A 1 
ATOM 1213 C CG  . LEU A ? 155 ? 2.584   17.006  -4.246  1.0 98.377 155 A 1 
ATOM 1214 C CD1 . LEU A ? 155 ? 1.080   16.760  -4.290  1.0 98.377 155 A 1 
ATOM 1215 C CD2 . LEU A ? 155 ? 3.342   15.830  -4.835  1.0 98.377 155 A 1 
ATOM 1216 N N   . ARG A ? 156 ? 4.368   21.077  -5.608  1.0 96.545 156 A 1 
ATOM 1217 C CA  . ARG A ? 156 ? 4.610   22.143  -6.576  1.0 96.545 156 A 1 
ATOM 1218 C C   . ARG A ? 156 ? 6.095   22.436  -6.770  1.0 96.545 156 A 1 
ATOM 1219 O O   . ARG A ? 156 ? 6.460   23.215  -7.657  1.0 96.545 156 A 1 
ATOM 1220 C CB  . ARG A ? 156 ? 3.867   23.413  -6.170  1.0 96.545 156 A 1 
ATOM 1221 C CG  . ARG A ? 156 ? 2.351   23.273  -6.233  1.0 96.545 156 A 1 
ATOM 1222 C CD  . ARG A ? 156 ? 1.657   24.598  -5.989  1.0 96.545 156 A 1 
ATOM 1223 N NE  . ARG A ? 156 ? 1.914   25.549  -7.061  1.0 96.545 156 A 1 
ATOM 1224 C CZ  . ARG A ? 156 ? 1.649   26.847  -6.995  1.0 96.545 156 A 1 
ATOM 1225 N NH1 . ARG A ? 156 ? 1.118   27.357  -5.887  1.0 96.545 156 A 1 
ATOM 1226 N NH2 . ARG A ? 156 ? 1.907   27.622  -8.035  1.0 96.545 156 A 1 
ATOM 1227 N N   . CYS A ? 157 ? 6.944   21.827  -5.959  1.0 96.295 157 A 1 
ATOM 1228 C CA  . CYS A ? 157 ? 8.385   21.962  -6.102  1.0 96.295 157 A 1 
ATOM 1229 C C   . CYS A ? 157 ? 9.024   20.730  -6.729  1.0 96.295 157 A 1 
ATOM 1230 O O   . CYS A ? 157 ? 10.248  20.669  -6.868  1.0 96.295 157 A 1 
ATOM 1231 C CB  . CYS A ? 157 ? 9.033   22.233  -4.740  1.0 96.295 157 A 1 
ATOM 1232 S SG  . CYS A ? 157 ? 8.535   23.786  -3.968  1.0 96.295 157 A 1 
ATOM 1233 N N   . LYS A ? 158 ? 8.217   19.748  -7.101  1.0 96.841 158 A 1 
ATOM 1234 C CA  . LYS A ? 158 ? 8.723   18.507  -7.668  1.0 96.841 158 A 1 
ATOM 1235 C C   . LYS A ? 158 ? 8.606   18.534  -9.187  1.0 96.841 158 A 1 
ATOM 1236 O O   . LYS A ? 158 ? 7.531   18.754  -9.738  1.0 96.841 158 A 1 
ATOM 1237 C CB  . LYS A ? 158 ? 7.954   17.310  -7.110  1.0 96.841 158 A 1 
ATOM 1238 C CG  . LYS A ? 158 ? 8.048   17.165  -5.604  1.0 96.841 158 A 1 
ATOM 1239 C CD  . LYS A ? 158 ? 9.466   16.907  -5.144  1.0 96.841 158 A 1 
ATOM 1240 C CE  . LYS A ? 158 ? 9.537   16.705  -3.641  1.0 96.841 158 A 1 
ATOM 1241 N NZ  . LYS A ? 158 ? 10.937  16.523  -3.170  1.0 96.841 158 A 1 
ATOM 1242 N N   . HIS A ? 159 ? 9.734   18.295  -9.862  1.0 96.505 159 A 1 
ATOM 1243 C CA  . HIS A ? 159 ? 9.785   18.360  -11.316 1.0 96.505 159 A 1 
ATOM 1244 C C   . HIS A ? 159 ? 9.774   16.977  -11.957 1.0 96.505 159 A 1 
ATOM 1245 O O   . HIS A ? 159 ? 10.458  16.727  -12.952 1.0 96.505 159 A 1 
ATOM 1246 C CB  . HIS A ? 159 ? 11.006  19.167  -11.764 1.0 96.505 159 A 1 
ATOM 1247 C CG  . HIS A ? 159 ? 10.947  20.597  -11.321 1.0 96.505 159 A 1 
ATOM 1248 N ND1 . HIS A ? 159 ? 11.306  21.005  -10.060 1.0 96.505 159 A 1 
ATOM 1249 C CD2 . HIS A ? 159 ? 10.547  21.701  -11.982 1.0 96.505 159 A 1 
ATOM 1250 C CE1 . HIS A ? 159 ? 11.130  22.309  -9.959  1.0 96.505 159 A 1 
ATOM 1251 N NE2 . HIS A ? 159 ? 10.673  22.764  -11.111 1.0 96.505 159 A 1 
ATOM 1252 N N   . SER A ? 160 ? 8.984   16.078  -11.400 1.0 95.819 160 A 1 
ATOM 1253 C CA  . SER A ? 160 ? 8.773   14.756  -11.963 1.0 95.819 160 A 1 
ATOM 1254 C C   . SER A ? 160 ? 7.274   14.498  -12.027 1.0 95.819 160 A 1 
ATOM 1255 O O   . SER A ? 160 ? 6.467   15.292  -11.548 1.0 95.819 160 A 1 
ATOM 1256 C CB  . SER A ? 160 ? 9.474   13.676  -11.132 1.0 95.819 160 A 1 
ATOM 1257 O OG  . SER A ? 160 ? 8.992   13.654  -9.801  1.0 95.819 160 A 1 
ATOM 1258 N N   . GLU A ? 161 ? 6.913   13.378  -12.641 1.0 97.081 161 A 1 
ATOM 1259 C CA  . GLU A ? 161 ? 5.507   13.070  -12.862 1.0 97.081 161 A 1 
ATOM 1260 C C   . GLU A ? 161 ? 4.722   13.023  -11.553 1.0 97.081 161 A 1 
ATOM 1261 O O   . GLU A ? 161 ? 5.225   12.582  -10.522 1.0 97.081 161 A 1 
ATOM 1262 C CB  . GLU A ? 161 ? 5.365   11.745  -13.596 1.0 97.081 161 A 1 
ATOM 1263 C CG  . GLU A ? 161 ? 5.968   11.741  -14.994 1.0 97.081 161 A 1 
ATOM 1264 C CD  . GLU A ? 161 ? 7.434   11.356  -15.010 1.0 97.081 161 A 1 
ATOM 1265 O OE1 . GLU A ? 161 ? 8.068   11.314  -13.930 1.0 97.081 161 A 1 
ATOM 1266 O OE2 . GLU A ? 161 ? 7.957   11.072  -16.108 1.0 97.081 161 A 1 
ATOM 1267 N N   . LEU A ? 162 ? 3.464   13.458  -11.611 1.0 98.286 162 A 1 
ATOM 1268 C CA  . LEU A ? 162 ? 2.622   13.485  -10.423 1.0 98.286 162 A 1 
ATOM 1269 C C   . LEU A ? 162 ? 2.425   12.089  -9.838  1.0 98.286 162 A 1 
ATOM 1270 O O   . LEU A ? 162 ? 2.476   11.911  -8.618  1.0 98.286 162 A 1 
ATOM 1271 C CB  . LEU A ? 162 ? 1.263   14.112  -10.740 1.0 98.286 162 A 1 
ATOM 1272 C CG  . LEU A ? 162 ? 0.270   14.131  -9.578  1.0 98.286 162 A 1 
ATOM 1273 C CD1 . LEU A ? 162 ? 0.844   14.889  -8.391  1.0 98.286 162 A 1 
ATOM 1274 C CD2 . LEU A ? 162 ? -1.049  14.737  -10.025 1.0 98.286 162 A 1 
ATOM 1275 N N   . LYS A ? 163 ? 2.199   11.090  -10.699 1.0 98.257 163 A 1 
ATOM 1276 C CA  . LYS A ? 163 ? 2.008   9.743   -10.175 1.0 98.257 163 A 1 
ATOM 1277 C C   . LYS A ? 163 ? 3.251   9.252   -9.445  1.0 98.257 163 A 1 
ATOM 1278 O O   . LYS A ? 163 ? 3.150   8.560   -8.431  1.0 98.257 163 A 1 
ATOM 1279 C CB  . LYS A ? 163 ? 1.630   8.754   -11.278 1.0 98.257 163 A 1 
ATOM 1280 C CG  . LYS A ? 163 ? 1.310   7.368   -10.727 1.0 98.257 163 A 1 
ATOM 1281 C CD  . LYS A ? 163 ? 0.793   6.409   -11.779 1.0 98.257 163 A 1 
ATOM 1282 C CE  . LYS A ? 163 ? 0.492   5.055   -11.166 1.0 98.257 163 A 1 
ATOM 1283 N NZ  . LYS A ? 163 ? -0.004  4.079   -12.163 1.0 98.257 163 A 1 
ATOM 1284 N N   . ARG A ? 164 ? 4.440   9.600   -9.963  1.0 97.749 164 A 1 
ATOM 1285 C CA  . ARG A ? 164 ? 5.679   9.241   -9.287  1.0 97.749 164 A 1 
ATOM 1286 C C   . ARG A ? 164 ? 5.702   9.822   -7.873  1.0 97.749 164 A 1 
ATOM 1287 O O   . ARG A ? 164 ? 6.127   9.164   -6.924  1.0 97.749 164 A 1 
ATOM 1288 C CB  . ARG A ? 164 ? 6.897   9.735   -10.076 1.0 97.749 164 A 1 
ATOM 1289 C CG  . ARG A ? 164 ? 8.233   9.371   -9.449  1.0 97.749 164 A 1 
ATOM 1290 C CD  . ARG A ? 164 ? 9.390   10.038  -10.182 1.0 97.749 164 A 1 
ATOM 1291 N NE  . ARG A ? 164 ? 9.412   9.714   -11.612 1.0 97.749 164 A 1 
ATOM 1292 C CZ  . ARG A ? 164 ? 9.990   8.634   -12.125 1.0 97.749 164 A 1 
ATOM 1293 N NH1 . ARG A ? 164 ? 10.605  7.768   -11.341 1.0 97.749 164 A 1 
ATOM 1294 N NH2 . ARG A ? 164 ? 9.951   8.432   -13.432 1.0 97.749 164 A 1 
ATOM 1295 N N   . GLN A ? 165 ? 5.243   11.056  -7.732  1.0 98.321 165 A 1 
ATOM 1296 C CA  . GLN A ? 165 ? 5.216   11.698  -6.426  1.0 98.321 165 A 1 
ATOM 1297 C C   . GLN A ? 165 ? 4.148   11.088  -5.517  1.0 98.321 165 A 1 
ATOM 1298 O O   . GLN A ? 165 ? 4.346   10.991  -4.304  1.0 98.321 165 A 1 
ATOM 1299 C CB  . GLN A ? 165 ? 4.989   13.199  -6.573  1.0 98.321 165 A 1 
ATOM 1300 C CG  . GLN A ? 165 ? 6.122   13.913  -7.291  1.0 98.321 165 A 1 
ATOM 1301 C CD  . GLN A ? 165 ? 7.457   13.685  -6.620  1.0 98.321 165 A 1 
ATOM 1302 O OE1 . GLN A ? 165 ? 7.572   13.751  -5.395  1.0 98.321 165 A 1 
ATOM 1303 N NE2 . GLN A ? 165 ? 8.482   13.410  -7.420  1.0 98.321 165 A 1 
ATOM 1304 N N   . LEU A ? 166 ? 3.012   10.690  -6.086  1.0 98.477 166 A 1 
ATOM 1305 C CA  . LEU A ? 166 ? 1.978   10.030  -5.292  1.0 98.477 166 A 1 
ATOM 1306 C C   . LEU A ? 166 ? 2.468   8.685   -4.759  1.0 98.477 166 A 1 
ATOM 1307 O O   . LEU A ? 166 ? 2.042   8.242   -3.691  1.0 98.477 166 A 1 
ATOM 1308 C CB  . LEU A ? 166 ? 0.711   9.819   -6.125  1.0 98.477 166 A 1 
ATOM 1309 C CG  . LEU A ? 166 ? -0.051  11.070  -6.554  1.0 98.477 166 A 1 
ATOM 1310 C CD1 . LEU A ? 166 ? -1.249  10.682  -7.420  1.0 98.477 166 A 1 
ATOM 1311 C CD2 . LEU A ? 166 ? -0.503  11.862  -5.338  1.0 98.477 166 A 1 
ATOM 1312 N N   . LEU A ? 167 ? 3.350   8.039   -5.509  1.0 97.926 167 A 1 
ATOM 1313 C CA  . LEU A ? 167 ? 3.899   6.751   -5.095  1.0 97.926 167 A 1 
ATOM 1314 C C   . LEU A ? 167 ? 5.087   6.893   -4.147  1.0 97.926 167 A 1 
ATOM 1315 O O   . LEU A ? 167 ? 5.537   5.901   -3.569  1.0 97.926 167 A 1 
ATOM 1316 C CB  . LEU A ? 167 ? 4.313   5.936   -6.322  1.0 97.926 167 A 1 
ATOM 1317 C CG  . LEU A ? 167 ? 3.187   5.562   -7.289  1.0 97.926 167 A 1 
ATOM 1318 C CD1 . LEU A ? 167 ? 3.760   4.885   -8.530  1.0 97.926 167 A 1 
ATOM 1319 C CD2 . LEU A ? 167 ? 2.178   4.653   -6.600  1.0 97.926 167 A 1 
ATOM 1320 N N   . ASP A ? 168 ? 5.596   8.103   -3.984  1.0 97.732 168 A 1 
ATOM 1321 C CA  . ASP A ? 168 ? 6.733   8.359   -3.100  1.0 97.732 168 A 1 
ATOM 1322 C C   . ASP A ? 168 ? 6.229   8.483   -1.666  1.0 97.732 168 A 1 
ATOM 1323 O O   . ASP A ? 168 ? 5.584   9.466   -1.303  1.0 97.732 168 A 1 
ATOM 1324 C CB  . ASP A ? 168 ? 7.454   9.637   -3.539  1.0 97.732 168 A 1 
ATOM 1325 C CG  . ASP A ? 168 ? 8.700   9.929   -2.715  1.0 97.732 168 A 1 
ATOM 1326 O OD1 . ASP A ? 168 ? 8.949   9.225   -1.710  1.0 97.732 168 A 1 
ATOM 1327 O OD2 . ASP A ? 168 ? 9.435   10.873  -3.075  1.0 97.732 168 A 1 
ATOM 1328 N N   . GLN A ? 169 ? 6.554   7.484   -0.850  1.0 96.553 169 A 1 
ATOM 1329 C CA  . GLN A ? 169 ? 6.046   7.435   0.517   1.0 96.553 169 A 1 
ATOM 1330 C C   . GLN A ? 169 ? 6.617   8.528   1.419   1.0 96.553 169 A 1 
ATOM 1331 O O   . GLN A ? 169 ? 6.133   8.715   2.535   1.0 96.553 169 A 1 
ATOM 1332 C CB  . GLN A ? 169 ? 6.303   6.056   1.125   1.0 96.553 169 A 1 
ATOM 1333 C CG  . GLN A ? 169 ? 5.736   4.904   0.295   1.0 96.553 169 A 1 
ATOM 1334 C CD  . GLN A ? 169 ? 4.244   5.008   0.065   1.0 96.553 169 A 1 
ATOM 1335 O OE1 . GLN A ? 169 ? 3.448   4.837   0.985   1.0 96.553 169 A 1 
ATOM 1336 N NE2 . GLN A ? 169 ? 3.855   5.299   -1.175  1.0 96.553 169 A 1 
ATOM 1337 N N   . GLN A ? 170 ? 7.633   9.255   0.951   1.0 95.832 170 A 1 
ATOM 1338 C CA  . GLN A ? 170 ? 8.149   10.392  1.704   1.0 95.832 170 A 1 
ATOM 1339 C C   . GLN A ? 170 ? 7.451   11.691  1.321   1.0 95.832 170 A 1 
ATOM 1340 O O   . GLN A ? 170 ? 7.679   12.728  1.942   1.0 95.832 170 A 1 
ATOM 1341 C CB  . GLN A ? 170 ? 9.660   10.531  1.514   1.0 95.832 170 A 1 
ATOM 1342 C CG  . GLN A ? 170 ? 10.446  9.366   2.082   1.0 95.832 170 A 1 
ATOM 1343 C CD  . GLN A ? 170 ? 11.914  9.670   2.237   1.0 95.832 170 A 1 
ATOM 1344 O OE1 . GLN A ? 170 ? 12.300  10.577  2.973   1.0 95.832 170 A 1 
ATOM 1345 N NE2 . GLN A ? 170 ? 12.750  8.906   1.541   1.0 95.832 170 A 1 
ATOM 1346 N N   . THR A ? 171 ? 6.605   11.646  0.301   1.0 97.241 171 A 1 
ATOM 1347 C CA  . THR A ? 171 ? 5.787   12.789  -0.086  1.0 97.241 171 A 1 
ATOM 1348 C C   . THR A ? 171 ? 4.406   12.682  0.559   1.0 97.241 171 A 1 
ATOM 1349 O O   . THR A ? 171 ? 3.944   13.609  1.232   1.0 97.241 171 A 1 
ATOM 1350 C CB  . THR A ? 171 ? 5.652   12.872  -1.614  1.0 97.241 171 A 1 
ATOM 1351 O OG1 . THR A ? 171 ? 6.947   13.061  -2.200  1.0 97.241 171 A 1 
ATOM 1352 C CG2 . THR A ? 171 ? 4.751   14.039  -2.004  1.0 97.241 171 A 1 
ATOM 1353 N N   . VAL A ? 172 ? 3.755   11.564  0.347   1.0 97.364 172 A 1 
ATOM 1354 C CA  . VAL A ? 172 ? 2.489   11.238  0.981   1.0 97.364 172 A 1 
ATOM 1355 C C   . VAL A ? 172 ? 2.429   9.718   1.062   1.0 97.364 172 A 1 
ATOM 1356 O O   . VAL A ? 172 ? 2.500   9.027   0.049   1.0 97.364 172 A 1 
ATOM 1357 C CB  . VAL A ? 172 ? 1.270   11.819  0.213   1.0 97.364 172 A 1 
ATOM 1358 C CG1 . VAL A ? 172 ? 1.287   11.375  -1.239  1.0 97.364 172 A 1 
ATOM 1359 C CG2 . VAL A ? 172 ? -0.023  11.408  0.901   1.0 97.364 172 A 1 
ATOM 1360 N N   . SER A ? 173 ? 2.324   9.183   2.261   1.0 96.729 173 A 1 
ATOM 1361 C CA  . SER A ? 173 ? 2.427   7.741   2.432   1.0 96.729 173 A 1 
ATOM 1362 C C   . SER A ? 173 ? 1.071   7.053   2.303   1.0 96.729 173 A 1 
ATOM 1363 O O   . SER A ? 173 ? 0.019   7.662   2.487   1.0 96.729 173 A 1 
ATOM 1364 C CB  . SER A ? 173 ? 3.061   7.400   3.786   1.0 96.729 173 A 1 
ATOM 1365 O OG  . SER A ? 173 ? 2.223   7.784   4.859   1.0 96.729 173 A 1 
ATOM 1366 N N   . GLY A ? 174 ? 1.113   5.761   1.968   1.0 97.425 174 A 1 
ATOM 1367 C CA  . GLY A ? 174 ? -0.072  4.930   1.902   1.0 97.425 174 A 1 
ATOM 1368 C C   . GLY A ? 174 ? -0.640  4.697   0.519   1.0 97.425 174 A 1 
ATOM 1369 O O   . GLY A ? 174 ? -1.442  3.780   0.333   1.0 97.425 174 A 1 
ATOM 1370 N N   . ILE A ? 175 ? -0.223  5.489   -0.466  1.0 98.108 175 A 1 
ATOM 1371 C CA  . ILE A ? 175 ? -0.774  5.383   -1.810  1.0 98.108 175 A 1 
ATOM 1372 C C   . ILE A ? 175 ? 0.112   4.490   -2.666  1.0 98.108 175 A 1 
ATOM 1373 O O   . ILE A ? 175 ? 1.311   4.724   -2.793  1.0 98.108 175 A 1 
ATOM 1374 C CB  . ILE A ? 175 ? -0.912  6.766   -2.475  1.0 98.108 175 A 1 
ATOM 1375 C CG1 . ILE A ? 175 ? -1.743  7.698   -1.585  1.0 98.108 175 A 1 
ATOM 1376 C CG2 . ILE A ? 175 ? -1.554  6.626   -3.854  1.0 98.108 175 A 1 
ATOM 1377 C CD1 . ILE A ? 175 ? -1.830  9.123   -2.099  1.0 98.108 175 A 1 
ATOM 1378 N N   . GLY A ? 176 ? -0.486  3.472   -3.249  1.0 97.015 176 A 1 
ATOM 1379 C CA  . GLY A ? 176 ? 0.210   2.593   -4.168  1.0 97.015 176 A 1 
ATOM 1380 C C   . GLY A ? 176 ? -0.359  2.725   -5.568  1.0 97.015 176 A 1 
ATOM 1381 O O   . GLY A ? 176 ? -1.098  3.662   -5.876  1.0 97.015 176 A 1 
ATOM 1382 N N   . ASN A ? 177 ? -0.014  1.773   -6.419  1.0 96.609 177 A 1 
ATOM 1383 C CA  . ASN A ? 177 ? -0.375  1.857   -7.828  1.0 96.609 177 A 1 
ATOM 1384 C C   . ASN A ? 177 ? -1.884  1.905   -8.055  1.0 96.609 177 A 1 
ATOM 1385 O O   . ASN A ? 177 ? -2.369  2.689   -8.874  1.0 96.609 177 A 1 
ATOM 1386 C CB  . ASN A ? 177 ? 0.233   0.672   -8.585  1.0 96.609 177 A 1 
ATOM 1387 C CG  . ASN A ? 177 ? 0.495   0.979   -10.043 1.0 96.609 177 A 1 
ATOM 1388 O OD1 . ASN A ? 177 ? 0.872   2.095   -10.403 1.0 96.609 177 A 1 
ATOM 1389 N ND2 . ASN A ? 177 ? 0.307   -0.029  -10.895 1.0 96.609 177 A 1 
ATOM 1390 N N   . ILE A ? 178 ? -2.623  1.055   -7.344  1.0 96.577 178 A 1 
ATOM 1391 C CA  . ILE A ? 178 ? -4.066  0.987   -7.544  1.0 96.577 178 A 1 
ATOM 1392 C C   . ILE A ? 178 ? -4.734  2.314   -7.205  1.0 96.577 178 A 1 
ATOM 1393 O O   . ILE A ? 178 ? -5.467  2.891   -8.014  1.0 96.577 178 A 1 
ATOM 1394 C CB  . ILE A ? 178 ? -4.692  -0.145  -6.701  1.0 96.577 178 A 1 
ATOM 1395 C CG1 . ILE A ? 178 ? -4.170  -1.501  -7.172  1.0 96.577 178 A 1 
ATOM 1396 C CG2 . ILE A ? 178 ? -6.217  -0.085  -6.786  1.0 96.577 178 A 1 
ATOM 1397 C CD1 . ILE A ? 178 ? -4.553  -2.651  -6.258  1.0 96.577 178 A 1 
ATOM 1398 N N   . TYR A ? 179 ? -4.481  2.811   -6.003  1.0 98.018 179 A 1 
ATOM 1399 C CA  . TYR A ? 179 ? -5.171  4.010   -5.545  1.0 98.018 179 A 1 
ATOM 1400 C C   . TYR A ? 179 ? -4.624  5.287   -6.173  1.0 98.018 179 A 1 
ATOM 1401 O O   . TYR A ? 179 ? -5.327  6.293   -6.235  1.0 98.018 179 A 1 
ATOM 1402 C CB  . TYR A ? 179 ? -5.158  4.075   -4.013  1.0 98.018 179 A 1 
ATOM 1403 C CG  . TYR A ? 179 ? -5.911  2.894   -3.441  1.0 98.018 179 A 1 
ATOM 1404 C CD1 . TYR A ? 179 ? -7.298  2.819   -3.554  1.0 98.018 179 A 1 
ATOM 1405 C CD2 . TYR A ? 179 ? -5.238  1.837   -2.848  1.0 98.018 179 A 1 
ATOM 1406 C CE1 . TYR A ? 179 ? -7.997  1.714   -3.077  1.0 98.018 179 A 1 
ATOM 1407 C CE2 . TYR A ? 179 ? -5.931  0.726   -2.368  1.0 98.018 179 A 1 
ATOM 1408 C CZ  . TYR A ? 179 ? -7.309  0.669   -2.488  1.0 98.018 179 A 1 
ATOM 1409 O OH  . TYR A ? 179 ? -7.989  -0.425  -2.023  1.0 98.018 179 A 1 
ATOM 1410 N N   . ALA A ? 180 ? -3.384  5.264   -6.657  1.0 98.393 180 A 1 
ATOM 1411 C CA  . ALA A ? 180 ? -2.879  6.398   -7.422  1.0 98.393 180 A 1 
ATOM 1412 C C   . ALA A ? 180 ? -3.683  6.536   -8.714  1.0 98.393 180 A 1 
ATOM 1413 O O   . ALA A ? 180 ? -4.132  7.631   -9.064  1.0 98.393 180 A 1 
ATOM 1414 C CB  . ALA A ? 180 ? -1.394  6.221   -7.730  1.0 98.393 180 A 1 
ATOM 1415 N N   . ASP A ? 181 ? -3.863  5.417   -9.423  1.0 98.394 181 A 1 
ATOM 1416 C CA  . ASP A ? 181 ? -4.650  5.449   -10.654 1.0 98.394 181 A 1 
ATOM 1417 C C   . ASP A ? 181 ? -6.089  5.866   -10.382 1.0 98.394 181 A 1 
ATOM 1418 O O   . ASP A ? 181 ? -6.670  6.662   -11.127 1.0 98.394 181 A 1 
ATOM 1419 C CB  . ASP A ? 181 ? -4.637  4.073   -11.335 1.0 98.394 181 A 1 
ATOM 1420 C CG  . ASP A ? 181 ? -3.355  3.809   -12.103 1.0 98.394 181 A 1 
ATOM 1421 O OD1 . ASP A ? 181 ? -2.426  4.649   -12.059 1.0 98.394 181 A 1 
ATOM 1422 O OD2 . ASP A ? 181 ? -3.276  2.744   -12.760 1.0 98.394 181 A 1 
ATOM 1423 N N   . GLU A ? 182 ? -6.677  5.332   -9.319  1.0 98.21  182 A 1 
ATOM 1424 C CA  . GLU A ? 182 ? -8.059  5.665   -8.994  1.0 98.21  182 A 1 
ATOM 1425 C C   . GLU A ? 182 ? -8.201  7.143   -8.630  1.0 98.21  182 A 1 
ATOM 1426 O O   . GLU A ? 182 ? -9.163  7.804   -9.036  1.0 98.21  182 A 1 
ATOM 1427 C CB  . GLU A ? 182 ? -8.566  4.789   -7.852  1.0 98.21  182 A 1 
ATOM 1428 C CG  . GLU A ? 182 ? -8.703  3.321   -8.220  1.0 98.21  182 A 1 
ATOM 1429 C CD  . GLU A ? 182 ? -9.733  3.086   -9.310  1.0 98.21  182 A 1 
ATOM 1430 O OE1 . GLU A ? 182 ? -10.917 3.442   -9.108  1.0 98.21  182 A 1 
ATOM 1431 O OE2 . GLU A ? 182 ? -9.363  2.547   -10.372 1.0 98.21  182 A 1 
ATOM 1432 N N   . ALA A ? 183 ? -7.250  7.674   -7.870  1.0 98.542 183 A 1 
ATOM 1433 C CA  . ALA A ? 183 ? -7.297  9.078   -7.482  1.0 98.542 183 A 1 
ATOM 1434 C C   . ALA A ? 183 ? -7.123  9.991   -8.692  1.0 98.542 183 A 1 
ATOM 1435 O O   . ALA A ? 183 ? -7.831  10.991  -8.834  1.0 98.542 183 A 1 
ATOM 1436 C CB  . ALA A ? 183 ? -6.221  9.374   -6.438  1.0 98.542 183 A 1 
ATOM 1437 N N   . LEU A ? 184 ? -6.178  9.647   -9.563  1.0 98.728 184 A 1 
ATOM 1438 C CA  . LEU A ? 184 ? -5.942  10.456  -10.754 1.0 98.728 184 A 1 
ATOM 1439 C C   . LEU A ? 184 ? -7.160  10.448  -11.674 1.0 98.728 184 A 1 
ATOM 1440 O O   . LEU A ? 184 ? -7.526  11.480  -12.244 1.0 98.728 184 A 1 
ATOM 1441 C CB  . LEU A ? 184 ? -4.701  9.951   -11.494 1.0 98.728 184 A 1 
ATOM 1442 C CG  . LEU A ? 184 ? -3.381  10.212  -10.761 1.0 98.728 184 A 1 
ATOM 1443 C CD1 . LEU A ? 184 ? -2.266  9.350   -11.340 1.0 98.728 184 A 1 
ATOM 1444 C CD2 . LEU A ? 184 ? -3.023  11.693  -10.843 1.0 98.728 184 A 1 
ATOM 1445 N N   . TRP A ? 185 ? -7.778  9.293   -11.817 1.0 98.645 185 A 1 
ATOM 1446 C CA  . TRP A ? 185 ? -8.988  9.205   -12.631 1.0 98.645 185 A 1 
ATOM 1447 C C   . TRP A ? 185 ? -10.100 10.048  -12.028 1.0 98.645 185 A 1 
ATOM 1448 O O   . TRP A ? 185 ? -10.777 10.813  -12.724 1.0 98.645 185 A 1 
ATOM 1449 C CB  . TRP A ? 185 ? -9.439  7.745   -12.759 1.0 98.645 185 A 1 
ATOM 1450 C CG  . TRP A ? 185 ? -10.689 7.582   -13.578 1.0 98.645 185 A 1 
ATOM 1451 C CD1 . TRP A ? 185 ? -10.756 7.398   -14.936 1.0 98.645 185 A 1 
ATOM 1452 C CD2 . TRP A ? 185 ? -12.041 7.601   -13.107 1.0 98.645 185 A 1 
ATOM 1453 N NE1 . TRP A ? 185 ? -12.068 7.300   -15.340 1.0 98.645 185 A 1 
ATOM 1454 C CE2 . TRP A ? 185 ? -12.878 7.424   -14.236 1.0 98.645 185 A 1 
ATOM 1455 C CE3 . TRP A ? 185 ? -12.624 7.742   -11.840 1.0 98.645 185 A 1 
ATOM 1456 C CZ2 . TRP A ? 185 ? -14.271 7.396   -14.128 1.0 98.645 185 A 1 
ATOM 1457 C CZ3 . TRP A ? 185 ? -14.010 7.710   -11.742 1.0 98.645 185 A 1 
ATOM 1458 C CH2 . TRP A ? 185 ? -14.818 7.539   -12.878 1.0 98.645 185 A 1 
ATOM 1459 N N   . ARG A ? 186 ? -10.292 9.919   -10.705 1.0 97.944 186 A 1 
ATOM 1460 C CA  . ARG A ? 186 ? -11.363 10.643  -10.044 1.0 97.944 186 A 1 
ATOM 1461 C C   . ARG A ? 186 ? -11.160 12.155  -10.139 1.0 97.944 186 A 1 
ATOM 1462 O O   . ARG A ? 186 ? -12.125 12.917  -10.245 1.0 97.944 186 A 1 
ATOM 1463 C CB  . ARG A ? 186 ? -11.479 10.195  -8.584  1.0 97.944 186 A 1 
ATOM 1464 C CG  . ARG A ? 186 ? -12.719 10.692  -7.877  1.0 97.944 186 A 1 
ATOM 1465 C CD  . ARG A ? 186 ? -12.941 9.984   -6.551  1.0 97.944 186 A 1 
ATOM 1466 N NE  . ARG A ? 186 ? -13.302 8.576   -6.722  1.0 97.944 186 A 1 
ATOM 1467 C CZ  . ARG A ? 186 ? -13.732 7.788   -5.727  1.0 97.944 186 A 1 
ATOM 1468 N NH1 . ARG A ? 186 ? -13.850 8.274   -4.500  1.0 97.944 186 A 1 
ATOM 1469 N NH2 . ARG A ? 186 ? -14.040 6.521   -5.977  1.0 97.944 186 A 1 
ATOM 1470 N N   . ALA A ? 187 ? -9.901  12.606  -10.128 1.0 98.373 187 A 1 
ATOM 1471 C CA  . ALA A ? 187 ? -9.581  14.026  -10.222 1.0 98.373 187 A 1 
ATOM 1472 C C   . ALA A ? 187 ? -9.403  14.499  -11.659 1.0 98.373 187 A 1 
ATOM 1473 O O   . ALA A ? 187 ? -9.172  15.687  -11.890 1.0 98.373 187 A 1 
ATOM 1474 C CB  . ALA A ? 187 ? -8.319  14.338  -9.425  1.0 98.373 187 A 1 
ATOM 1475 N N   . GLU A ? 188 ? -9.505  13.602  -12.627 1.0 97.495 188 A 1 
ATOM 1476 C CA  . GLU A ? 188 ? -9.361  13.918  -14.043 1.0 97.495 188 A 1 
ATOM 1477 C C   . GLU A ? 188 ? -8.016  14.567  -14.353 1.0 97.495 188 A 1 
ATOM 1478 O O   . GLU A ? 188 ? -7.922  15.558  -15.077 1.0 97.495 188 A 1 
ATOM 1479 C CB  . GLU A ? 188 ? -10.519 14.797  -14.523 1.0 97.495 188 A 1 
ATOM 1480 C CG  . GLU A ? 188 ? -11.881 14.143  -14.358 1.0 97.495 188 A 1 
ATOM 1481 C CD  . GLU A ? 188 ? -13.013 14.952  -14.960 1.0 97.495 188 A 1 
ATOM 1482 O OE1 . GLU A ? 188 ? -12.866 15.413  -16.110 1.0 97.495 188 A 1 
ATOM 1483 O OE2 . GLU A ? 188 ? -14.051 15.115  -14.286 1.0 97.495 188 A 1 
ATOM 1484 N N   . VAL A ? 189 ? -6.954  13.976  -13.806 1.0 97.83  189 A 1 
ATOM 1485 C CA  . VAL A ? 189 ? -5.596  14.443  -14.031 1.0 97.83  189 A 1 
ATOM 1486 C C   . VAL A ? 189 ? -4.756  13.263  -14.502 1.0 97.83  189 A 1 
ATOM 1487 O O   . VAL A ? 189 ? -4.784  12.192  -13.895 1.0 97.83  189 A 1 
ATOM 1488 C CB  . VAL A ? 189 ? -4.976  15.047  -12.751 1.0 97.83  189 A 1 
ATOM 1489 C CG1 . VAL A ? 189 ? -3.530  15.454  -13.005 1.0 97.83  189 A 1 
ATOM 1490 C CG2 . VAL A ? 189 ? -5.807  16.233  -12.279 1.0 97.83  189 A 1 
ATOM 1491 N N   . HIS A ? 190 ? -4.012  13.453  -15.583 1.0 97.716 190 A 1 
ATOM 1492 C CA  . HIS A ? 190 ? -3.152  12.394  -16.089 1.0 97.716 190 A 1 
ATOM 1493 C C   . HIS A ? 190 ? -1.897  12.294  -15.225 1.0 97.716 190 A 1 
ATOM 1494 O O   . HIS A ? 190 ? -1.282  13.302  -14.892 1.0 97.716 190 A 1 
ATOM 1495 C CB  . HIS A ? 190 ? -2.774  12.662  -17.549 1.0 97.716 190 A 1 
ATOM 1496 C CG  . HIS A ? 190 ? -2.235  11.453  -18.255 1.0 97.716 190 A 1 
ATOM 1497 N ND1 . HIS A ? 190 ? -0.973  10.959  -18.016 1.0 97.716 190 A 1 
ATOM 1498 C CD2 . HIS A ? 190 ? -2.798  10.639  -19.180 1.0 97.716 190 A 1 
ATOM 1499 C CE1 . HIS A ? 190 ? -0.784  9.884   -18.774 1.0 97.716 190 A 1 
ATOM 1500 N NE2 . HIS A ? 190 ? -1.877  9.673   -19.486 1.0 97.716 190 A 1 
ATOM 1501 N N   . GLY A ? 191 ? -1.509  11.074  -14.877 1.0 97.821 191 A 1 
ATOM 1502 C CA  . GLY A ? 191 ? -0.377  10.858  -13.993 1.0 97.821 191 A 1 
ATOM 1503 C C   . GLY A ? 191 ? 0.967   11.293  -14.538 1.0 97.821 191 A 1 
ATOM 1504 O O   . GLY A ? 191 ? 1.909   11.487  -13.768 1.0 97.821 191 A 1 
ATOM 1505 N N   . ALA A ? 192 ? 1.069   11.455  -15.854 1.0 96.403 192 A 1 
ATOM 1506 C CA  . ALA A ? 192 ? 2.326   11.859  -16.469 1.0 96.403 192 A 1 
ATOM 1507 C C   . ALA A ? 192 ? 2.583   13.358  -16.365 1.0 96.403 192 A 1 
ATOM 1508 O O   . ALA A ? 192 ? 3.672   13.821  -16.705 1.0 96.403 192 A 1 
ATOM 1509 C CB  . ALA A ? 192 ? 2.362   11.428  -17.936 1.0 96.403 192 A 1 
ATOM 1510 N N   . ARG A ? 193 ? 1.601   14.118  -15.917 1.0 97.257 193 A 1 
ATOM 1511 C CA  . ARG A ? 193 ? 1.798   15.555  -15.758 1.0 97.257 193 A 1 
ATOM 1512 C C   . ARG A ? 193 ? 2.852   15.821  -14.689 1.0 97.257 193 A 1 
ATOM 1513 O O   . ARG A ? 193 ? 2.862   15.190  -13.634 1.0 97.257 193 A 1 
ATOM 1514 C CB  . ARG A ? 193 ? 0.495   16.244  -15.374 1.0 97.257 193 A 1 
ATOM 1515 C CG  . ARG A ? 193 ? -0.546  16.268  -16.480 1.0 97.257 193 A 1 
ATOM 1516 C CD  . ARG A ? 193 ? -1.801  17.005  -16.035 1.0 97.257 193 A 1 
ATOM 1517 N NE  . ARG A ? 193 ? -2.802  17.074  -17.090 1.0 97.257 193 A 1 
ATOM 1518 C CZ  . ARG A ? 193 ? -2.846  18.018  -18.026 1.0 97.257 193 A 1 
ATOM 1519 N NH1 . ARG A ? 193 ? -1.942  18.986  -18.042 1.0 97.257 193 A 1 
ATOM 1520 N NH2 . ARG A ? 193 ? -3.796  17.985  -18.951 1.0 97.257 193 A 1 
ATOM 1521 N N   . ILE A ? 194 ? 3.740   16.767  -14.971 1.0 97.026 194 A 1 
ATOM 1522 C CA  . ILE A ? 194 ? 4.765   17.135  -14.009 1.0 97.026 194 A 1 
ATOM 1523 C C   . ILE A ? 194 ? 4.107   17.854  -12.837 1.0 97.026 194 A 1 
ATOM 1524 O O   . ILE A ? 194 ? 3.334   18.793  -13.022 1.0 97.026 194 A 1 
ATOM 1525 C CB  . ILE A ? 194 ? 5.829   18.037  -14.652 1.0 97.026 194 A 1 
ATOM 1526 C CG1 . ILE A ? 194 ? 6.452   17.319  -15.860 1.0 97.026 194 A 1 
ATOM 1527 C CG2 . ILE A ? 194 ? 6.891   18.417  -13.634 1.0 97.026 194 A 1 
ATOM 1528 C CD1 . ILE A ? 194 ? 7.066   15.973  -15.529 1.0 97.026 194 A 1 
ATOM 1529 N N   . ALA A ? 195 ? 4.410   17.401  -11.632 1.0 98.158 195 A 1 
ATOM 1530 C CA  . ALA A ? 195 ? 3.761   17.938  -10.443 1.0 98.158 195 A 1 
ATOM 1531 C C   . ALA A ? 195 ? 3.924   19.451  -10.320 1.0 98.158 195 A 1 
ATOM 1532 O O   . ALA A ? 195 ? 2.976   20.154  -9.967  1.0 98.158 195 A 1 
ATOM 1533 C CB  . ALA A ? 195 ? 4.307   17.248  -9.197  1.0 98.158 195 A 1 
ATOM 1534 N N   . ALA A ? 196 ? 5.117   19.956  -10.611 1.0 97.477 196 A 1 
ATOM 1535 C CA  . ALA A ? 196 ? 5.391   21.380  -10.456 1.0 97.477 196 A 1 
ATOM 1536 C C   . ALA A ? 196 ? 4.581   22.259  -11.402 1.0 97.477 196 A 1 
ATOM 1537 O O   . ALA A ? 196 ? 4.443   23.456  -11.159 1.0 97.477 196 A 1 
ATOM 1538 C CB  . ALA A ? 196 ? 6.880   21.652  -10.646 1.0 97.477 196 A 1 
ATOM 1539 N N   . THR A ? 197 ? 4.056   21.682  -12.486 1.0 94.988 197 A 1 
ATOM 1540 C CA  . THR A ? 197 ? 3.293   22.461  -13.455 1.0 94.988 197 A 1 
ATOM 1541 C C   . THR A ? 197 ? 1.811   22.546  -13.110 1.0 94.988 197 A 1 
ATOM 1542 O O   . THR A ? 197 ? 1.061   23.267  -13.771 1.0 94.988 197 A 1 
ATOM 1543 C CB  . THR A ? 197 ? 3.428   21.886  -14.874 1.0 94.988 197 A 1 
ATOM 1544 O OG1 . THR A ? 197 ? 2.751   20.620  -14.955 1.0 94.988 197 A 1 
ATOM 1545 C CG2 . THR A ? 197 ? 4.893   21.705  -15.241 1.0 94.988 197 A 1 
ATOM 1546 N N   . LEU A ? 198 ? 1.389   21.815  -12.093 1.0 97.343 198 A 1 
ATOM 1547 C CA  . LEU A ? 198 ? -0.016  21.798  -11.718 1.0 97.343 198 A 1 
ATOM 1548 C C   . LEU A ? 198 ? -0.320  22.890  -10.700 1.0 97.343 198 A 1 
ATOM 1549 O O   . LEU A ? 198 ? 0.527   23.266  -9.892  1.0 97.343 198 A 1 
ATOM 1550 C CB  . LEU A ? 198 ? -0.402  20.431  -11.154 1.0 97.343 198 A 1 
ATOM 1551 C CG  . LEU A ? 198 ? -0.315  19.275  -12.150 1.0 97.343 198 A 1 
ATOM 1552 C CD1 . LEU A ? 198 ? -0.444  17.940  -11.435 1.0 97.343 198 A 1 
ATOM 1553 C CD2 . LEU A ? 198 ? -1.391  19.425  -13.214 1.0 97.343 198 A 1 
ATOM 1554 N N   . THR A ? 199 ? -1.551  23.396  -10.750 1.0 96.361 199 A 1 
ATOM 1555 C CA  . THR A ? 199 ? -1.961  24.424  -9.809  1.0 96.361 199 A 1 
ATOM 1556 C C   . THR A ? 199 ? -2.214  23.813  -8.437  1.0 96.361 199 A 1 
ATOM 1557 O O   . THR A ? 199 ? -2.360  22.596  -8.286  1.0 96.361 199 A 1 
ATOM 1558 C CB  . THR A ? 199 ? -3.239  25.130  -10.275 1.0 96.361 199 A 1 
ATOM 1559 O OG1 . THR A ? 199 ? -4.337  24.208  -10.228 1.0 96.361 199 A 1 
ATOM 1560 C CG2 . THR A ? 199 ? -3.074  25.666  -11.692 1.0 96.361 199 A 1 
ATOM 1561 N N   . ARG A ? 200 ? -2.256  24.675  -7.428  1.0 97.586 200 A 1 
ATOM 1562 C CA  . ARG A ? 200 ? -2.557  24.231  -6.081  1.0 97.586 200 A 1 
ATOM 1563 C C   . ARG A ? 200 ? -3.913  23.540  -6.038  1.0 97.586 200 A 1 
ATOM 1564 O O   . ARG A ? 200 ? -4.076  22.523  -5.367  1.0 97.586 200 A 1 
ATOM 1565 C CB  . ARG A ? 200 ? -2.554  25.416  -5.119  1.0 97.586 200 A 1 
ATOM 1566 C CG  . ARG A ? 200 ? -2.569  25.029  -3.660  1.0 97.586 200 A 1 
ATOM 1567 C CD  . ARG A ? 200 ? -3.383  25.988  -2.811  1.0 97.586 200 A 1 
ATOM 1568 N NE  . ARG A ? 200 ? -4.816  25.833  -3.056  1.0 97.586 200 A 1 
ATOM 1569 C CZ  . ARG A ? 200 ? -5.544  24.805  -2.603  1.0 97.586 200 A 1 
ATOM 1570 N NH1 . ARG A ? 200 ? -4.981  23.843  -1.867  1.0 97.586 200 A 1 
ATOM 1571 N NH2 . ARG A ? 200 ? -6.845  24.735  -2.885  1.0 97.586 200 A 1 
ATOM 1572 N N   . ARG A ? 201 ? -4.876  24.077  -6.762  1.0 97.472 201 A 1 
ATOM 1573 C CA  . ARG A ? 201 ? -6.219  23.515  -6.772  1.0 97.472 201 A 1 
ATOM 1574 C C   . ARG A ? 201 ? -6.237  22.118  -7.399  1.0 97.472 201 A 1 
ATOM 1575 O O   . ARG A ? 201 ? -6.911  21.218  -6.904  1.0 97.472 201 A 1 
ATOM 1576 C CB  . ARG A ? 201 ? -7.169  24.455  -7.519  1.0 97.472 201 A 1 
ATOM 1577 C CG  . ARG A ? 201 ? -8.619  24.010  -7.553  1.0 97.472 201 A 1 
ATOM 1578 C CD  . ARG A ? 201 ? -9.519  25.148  -8.002  1.0 97.472 201 A 1 
ATOM 1579 N NE  . ARG A ? 201 ? -9.599  26.203  -6.984  1.0 97.472 201 A 1 
ATOM 1580 C CZ  . ARG A ? 201 ? -9.649  27.514  -7.237  1.0 97.472 201 A 1 
ATOM 1581 N NH1 . ARG A ? 201 ? -9.604  27.962  -8.483  1.0 97.472 201 A 1 
ATOM 1582 N NH2 . ARG A ? 201 ? -9.738  28.376  -6.224  1.0 97.472 201 A 1 
ATOM 1583 N N   . GLN A ? 202 ? -5.485  21.946  -8.501  1.0 96.727 202 A 1 
ATOM 1584 C CA  . GLN A ? 202 ? -5.417  20.637  -9.143  1.0 96.727 202 A 1 
ATOM 1585 C C   . GLN A ? 202 ? -4.777  19.604  -8.225  1.0 96.727 202 A 1 
ATOM 1586 O O   . GLN A ? 202 ? -5.257  18.474  -8.116  1.0 96.727 202 A 1 
ATOM 1587 C CB  . GLN A ? 202 ? -4.629  20.728  -10.451 1.0 96.727 202 A 1 
ATOM 1588 C CG  . GLN A ? 202 ? -5.350  21.446  -11.569 1.0 96.727 202 A 1 
ATOM 1589 C CD  . GLN A ? 202 ? -4.493  21.605  -12.803 1.0 96.727 202 A 1 
ATOM 1590 O OE1 . GLN A ? 202 ? -3.386  22.143  -12.736 1.0 96.727 202 A 1 
ATOM 1591 N NE2 . GLN A ? 202 ? -4.984  21.126  -13.931 1.0 96.727 202 A 1 
ATOM 1592 N N   . LEU A ? 203 ? -3.680  19.975  -7.566  1.0 98.631 203 A 1 
ATOM 1593 C CA  . LEU A ? 203 ? -2.998  19.049  -6.674  1.0 98.631 203 A 1 
ATOM 1594 C C   . LEU A ? 203 ? -3.857  18.712  -5.464  1.0 98.631 203 A 1 
ATOM 1595 O O   . LEU A ? 203 ? -3.906  17.560  -5.029  1.0 98.631 203 A 1 
ATOM 1596 C CB  . LEU A ? 203 ? -1.655  19.636  -6.236  1.0 98.631 203 A 1 
ATOM 1597 C CG  . LEU A ? 203 ? -0.622  19.793  -7.348  1.0 98.631 203 A 1 
ATOM 1598 C CD1 . LEU A ? 203 ? 0.579   20.585  -6.854  1.0 98.631 203 A 1 
ATOM 1599 C CD2 . LEU A ? 203 ? -0.202  18.428  -7.871  1.0 98.631 203 A 1 
ATOM 1600 N N   . ALA A ? 204 ? -4.537  19.711  -4.906  1.0 98.426 204 A 1 
ATOM 1601 C CA  . ALA A ? 204 ? -5.414  19.465  -3.770  1.0 98.426 204 A 1 
ATOM 1602 C C   . ALA A ? 204 ? -6.551  18.530  -4.162  1.0 98.426 204 A 1 
ATOM 1603 O O   . ALA A ? 204 ? -6.960  17.676  -3.372  1.0 98.426 204 A 1 
ATOM 1604 C CB  . ALA A ? 204 ? -5.969  20.782  -3.230  1.0 98.426 204 A 1 
ATOM 1605 N N   . ALA A ? 205 ? -7.063  18.682  -5.380  1.0 98.12  205 A 1 
ATOM 1606 C CA  . ALA A ? 205 ? -8.135  17.814  -5.852  1.0 98.12  205 A 1 
ATOM 1607 C C   . ALA A ? 205 ? -7.667  16.366  -5.939  1.0 98.12  205 A 1 
ATOM 1608 O O   . ALA A ? 205 ? -8.424  15.444  -5.620  1.0 98.12  205 A 1 
ATOM 1609 C CB  . ALA A ? 205 ? -8.650  18.293  -7.209  1.0 98.12  205 A 1 
ATOM 1610 N N   . VAL A ? 206 ? -6.432  16.152  -6.383  1.0 98.649 206 A 1 
ATOM 1611 C CA  . VAL A ? 206 ? -5.892  14.803  -6.462  1.0 98.649 206 A 1 
ATOM 1612 C C   . VAL A ? 206 ? -5.738  14.207  -5.065  1.0 98.649 206 A 1 
ATOM 1613 O O   . VAL A ? 206 ? -6.089  13.046  -4.828  1.0 98.649 206 A 1 
ATOM 1614 C CB  . VAL A ? 206 ? -4.546  14.787  -7.212  1.0 98.649 206 A 1 
ATOM 1615 C CG1 . VAL A ? 206 ? -3.907  13.411  -7.130  1.0 98.649 206 A 1 
ATOM 1616 C CG2 . VAL A ? 206 ? -4.763  15.186  -8.668  1.0 98.649 206 A 1 
ATOM 1617 N N   . LEU A ? 207 ? -5.214  14.993  -4.126  1.0 98.612 207 A 1 
ATOM 1618 C CA  . LEU A ? 207 ? -5.047  14.504  -2.763  1.0 98.612 207 A 1 
ATOM 1619 C C   . LEU A ? 207 ? -6.395  14.207  -2.114  1.0 98.612 207 A 1 
ATOM 1620 O O   . LEU A ? 207 ? -6.546  13.209  -1.405  1.0 98.612 207 A 1 
ATOM 1621 C CB  . LEU A ? 207 ? -4.261  15.514  -1.926  1.0 98.612 207 A 1 
ATOM 1622 C CG  . LEU A ? 207 ? -2.801  15.708  -2.332  1.0 98.612 207 A 1 
ATOM 1623 C CD1 . LEU A ? 207 ? -2.175  16.850  -1.540  1.0 98.612 207 A 1 
ATOM 1624 C CD2 . LEU A ? 207 ? -2.017  14.414  -2.131  1.0 98.612 207 A 1 
ATOM 1625 N N   . ASP A ? 208 ? -7.383  15.069  -2.351  1.0 97.679 208 A 1 
ATOM 1626 C CA  . ASP A ? 208 ? -8.720  14.817  -1.830  1.0 97.679 208 A 1 
ATOM 1627 C C   . ASP A ? 208 ? -9.313  13.555  -2.443  1.0 97.679 208 A 1 
ATOM 1628 O O   . ASP A ? 208 ? -9.967  12.762  -1.760  1.0 97.679 208 A 1 
ATOM 1629 C CB  . ASP A ? 208 ? -9.648  16.008  -2.109  1.0 97.679 208 A 1 
ATOM 1630 C CG  . ASP A ? 208 ? -9.322  17.216  -1.249  1.0 97.679 208 A 1 
ATOM 1631 O OD1 . ASP A ? 208 ? -8.638  17.061  -0.220  1.0 97.679 208 A 1 
ATOM 1632 O OD2 . ASP A ? 208 ? -9.775  18.325  -1.608  1.0 97.679 208 A 1 
ATOM 1633 N N   . ALA A ? 209 ? -9.092  13.362  -3.744  1.0 98.443 209 A 1 
ATOM 1634 C CA  . ALA A ? 209 ? -9.592  12.170  -4.417  1.0 98.443 209 A 1 
ATOM 1635 C C   . ALA A ? 209 ? -8.929  10.913  -3.865  1.0 98.443 209 A 1 
ATOM 1636 O O   . ALA A ? 209 ? -9.578  9.875   -3.727  1.0 98.443 209 A 1 
ATOM 1637 C CB  . ALA A ? 209 ? -9.369  12.275  -5.924  1.0 98.443 209 A 1 
ATOM 1638 N N   . ALA A ? 210 ? -7.640  11.005  -3.564  1.0 98.284 210 A 1 
ATOM 1639 C CA  . ALA A ? 210 ? -6.937  9.865   -2.993  1.0 98.284 210 A 1 
ATOM 1640 C C   . ALA A ? 210 ? -7.539  9.489   -1.644  1.0 98.284 210 A 1 
ATOM 1641 O O   . ALA A ? 210 ? -7.774  8.311   -1.360  1.0 98.284 210 A 1 
ATOM 1642 C CB  . ALA A ? 210 ? -5.448  10.173  -2.851  1.0 98.284 210 A 1 
ATOM 1643 N N   . ALA A ? 211 ? -7.796  10.484  -0.801  1.0 97.904 211 A 1 
ATOM 1644 C CA  . ALA A ? 211 ? -8.407  10.217  0.493   1.0 97.904 211 A 1 
ATOM 1645 C C   . ALA A ? 211 ? -9.798  9.612   0.322   1.0 97.904 211 A 1 
ATOM 1646 O O   . ALA A ? 211 ? -10.157 8.652   1.007   1.0 97.904 211 A 1 
ATOM 1647 C CB  . ALA A ? 211 ? -8.483  11.499  1.315   1.0 97.904 211 A 1 
ATOM 1648 N N   . ASP A ? 212 ? -10.577 10.162  -0.604  1.0 97.739 212 A 1 
ATOM 1649 C CA  . ASP A ? 212 ? -11.939 9.687   -0.806  1.0 97.739 212 A 1 
ATOM 1650 C C   . ASP A ? 212 ? -11.980 8.253   -1.319  1.0 97.739 212 A 1 
ATOM 1651 O O   . ASP A ? 212 ? -12.765 7.433   -0.840  1.0 97.739 212 A 1 
ATOM 1652 C CB  . ASP A ? 212 ? -12.688 10.602  -1.784  1.0 97.739 212 A 1 
ATOM 1653 C CG  . ASP A ? 212 ? -13.035 11.949  -1.173  1.0 97.739 212 A 1 
ATOM 1654 O OD1 . ASP A ? 212 ? -13.023 12.071  0.067   1.0 97.739 212 A 1 
ATOM 1655 O OD2 . ASP A ? 212 ? -13.333 12.883  -1.947  1.0 97.739 212 A 1 
ATOM 1656 N N   . VAL A ? 213 ? -11.145 7.944   -2.315  1.0 96.993 213 A 1 
ATOM 1657 C CA  . VAL A ? 213 ? -11.189 6.602   -2.879  1.0 96.993 213 A 1 
ATOM 1658 C C   . VAL A ? 213 ? -10.698 5.580   -1.862  1.0 96.993 213 A 1 
ATOM 1659 O O   . VAL A ? 213 ? -11.205 4.455   -1.809  1.0 96.993 213 A 1 
ATOM 1660 C CB  . VAL A ? 213 ? -10.383 6.517   -4.202  1.0 96.993 213 A 1 
ATOM 1661 C CG1 . VAL A ? 213 ? -8.890  6.597   -3.948  1.0 96.993 213 A 1 
ATOM 1662 C CG2 . VAL A ? 213 ? -10.735 5.233   -4.935  1.0 96.993 213 A 1 
ATOM 1663 N N   . MET A ? 214 ? -9.739  5.951   -1.027  1.0 97.873 214 A 1 
ATOM 1664 C CA  . MET A ? 214 ? -9.261  5.027   -0.010  1.0 97.873 214 A 1 
ATOM 1665 C C   . MET A ? 214 ? -10.285 4.847   1.106   1.0 97.873 214 A 1 
ATOM 1666 O O   . MET A ? 214 ? -10.385 3.761   1.683   1.0 97.873 214 A 1 
ATOM 1667 C CB  . MET A ? 214 ? -7.908  5.492   0.533   1.0 97.873 214 A 1 
ATOM 1668 C CG  . MET A ? 214 ? -6.787  5.312   -0.488  1.0 97.873 214 A 1 
ATOM 1669 S SD  . MET A ? 214 ? -5.122  5.590   0.174   1.0 97.873 214 A 1 
ATOM 1670 C CE  . MET A ? 214 ? -5.172  7.360   0.495   1.0 97.873 214 A 1 
ATOM 1671 N N   . ARG A ? 215 ? -11.054 5.885   1.417   1.0 97.805 215 A 1 
ATOM 1672 C CA  . ARG A ? 215 ? -12.151 5.714   2.366   1.0 97.805 215 A 1 
ATOM 1673 C C   . ARG A ? 215 ? -13.200 4.771   1.796   1.0 97.805 215 A 1 
ATOM 1674 O O   . ARG A ? 215 ? -13.731 3.913   2.505   1.0 97.805 215 A 1 
ATOM 1675 C CB  . ARG A ? 215 ? -12.806 7.053   2.703   1.0 97.805 215 A 1 
ATOM 1676 C CG  . ARG A ? 215 ? -11.966 7.981   3.552   1.0 97.805 215 A 1 
ATOM 1677 C CD  . ARG A ? 215 ? -12.781 9.172   4.024   1.0 97.805 215 A 1 
ATOM 1678 N NE  . ARG A ? 215 ? -11.921 10.268  4.469   1.0 97.805 215 A 1 
ATOM 1679 C CZ  . ARG A ? 215 ? -11.584 11.306  3.707   1.0 97.805 215 A 1 
ATOM 1680 N NH1 . ARG A ? 215 ? -12.056 11.408  2.470   1.0 97.805 215 A 1 
ATOM 1681 N NH2 . ARG A ? 215 ? -10.782 12.237  4.193   1.0 97.805 215 A 1 
ATOM 1682 N N   . ASP A ? 216 ? -13.516 4.926   0.514   1.0 97.331 216 A 1 
ATOM 1683 C CA  . ASP A ? 216 ? -14.476 4.041   -0.132  1.0 97.331 216 A 1 
ATOM 1684 C C   . ASP A ? 216 ? -13.994 2.596   -0.093  1.0 97.331 216 A 1 
ATOM 1685 O O   . ASP A ? 216 ? -14.768 1.672   0.172   1.0 97.331 216 A 1 
ATOM 1686 C CB  . ASP A ? 216 ? -14.709 4.463   -1.589  1.0 97.331 216 A 1 
ATOM 1687 C CG  . ASP A ? 216 ? -15.441 5.789   -1.710  1.0 97.331 216 A 1 
ATOM 1688 O OD1 . ASP A ? 216 ? -16.050 6.238   -0.716  1.0 97.331 216 A 1 
ATOM 1689 O OD2 . ASP A ? 216 ? -15.410 6.378   -2.812  1.0 97.331 216 A 1 
ATOM 1690 N N   . SER A ? 217 ? -12.710 2.394   -0.374  1.0 97.613 217 A 1 
ATOM 1691 C CA  . SER A ? 217 ? -12.142 1.056   -0.354  1.0 97.613 217 A 1 
ATOM 1692 C C   . SER A ? 217 ? -12.171 0.469   1.056   1.0 97.613 217 A 1 
ATOM 1693 O O   . SER A ? 217 ? -12.511 -0.703  1.247   1.0 97.613 217 A 1 
ATOM 1694 C CB  . SER A ? 217 ? -10.706 1.082   -0.883  1.0 97.613 217 A 1 
ATOM 1695 O OG  . SER A ? 217 ? -10.135 -0.217  -0.846  1.0 97.613 217 A 1 
ATOM 1696 N N   . LEU A ? 218 ? -11.806 1.273   2.037   1.0 96.983 218 A 1 
ATOM 1697 C CA  . LEU A ? 218 ? -11.807 0.812   3.420   1.0 96.983 218 A 1 
ATOM 1698 C C   . LEU A ? 218 ? -13.192 0.330   3.836   1.0 96.983 218 A 1 
ATOM 1699 O O   . LEU A ? 218 ? -13.333 -0.677  4.532   1.0 96.983 218 A 1 
ATOM 1700 C CB  . LEU A ? 218 ? -11.330 1.933   4.342   1.0 96.983 218 A 1 
ATOM 1701 C CG  . LEU A ? 218 ? -11.267 1.637   5.834   1.0 96.983 218 A 1 
ATOM 1702 C CD1 . LEU A ? 218 ? -10.323 0.477   6.111   1.0 96.983 218 A 1 
ATOM 1703 C CD2 . LEU A ? 218 ? -10.824 2.891   6.590   1.0 96.983 218 A 1 
ATOM 1704 N N   . ALA A ? 219 ? -14.230 1.038   3.401   1.0 96.995 219 A 1 
ATOM 1705 C CA  . ALA A ? 219 ? -15.597 0.667   3.735   1.0 96.995 219 A 1 
ATOM 1706 C C   . ALA A ? 219 ? -15.992 -0.680  3.144   1.0 96.995 219 A 1 
ATOM 1707 O O   . ALA A ? 219 ? -16.917 -1.328  3.638   1.0 96.995 219 A 1 
ATOM 1708 C CB  . ALA A ? 219 ? -16.568 1.748   3.271   1.0 96.995 219 A 1 
ATOM 1709 N N   . LYS A ? 220 ? -15.301 -1.106  2.086   1.0 95.918 220 A 1 
ATOM 1710 C CA  . LYS A ? 220 ? -15.599 -2.380  1.448   1.0 95.918 220 A 1 
ATOM 1711 C C   . LYS A ? 220 ? -14.564 -3.450  1.766   1.0 95.918 220 A 1 
ATOM 1712 O O   . LYS A ? 220 ? -14.520 -4.493  1.112   1.0 95.918 220 A 1 
ATOM 1713 C CB  . LYS A ? 220 ? -15.717 -2.193  -0.066  1.0 95.918 220 A 1 
ATOM 1714 C CG  . LYS A ? 220 ? -16.888 -1.315  -0.475  1.0 95.918 220 A 1 
ATOM 1715 C CD  . LYS A ? 220 ? -17.084 -1.296  -1.976  1.0 95.918 220 A 1 
ATOM 1716 C CE  . LYS A ? 220 ? -18.318 -0.502  -2.366  1.0 95.918 220 A 1 
ATOM 1717 N NZ  . LYS A ? 220 ? -18.557 -0.531  -3.825  1.0 95.918 220 A 1 
ATOM 1718 N N   . GLY A ? 221 ? -13.730 -3.202  2.761   1.0 96.42  221 A 1 
ATOM 1719 C CA  . GLY A ? 221 ? -12.742 -4.177  3.169   1.0 96.42  221 A 1 
ATOM 1720 C C   . GLY A ? 221 ? -11.497 -4.216  2.313   1.0 96.42  221 A 1 
ATOM 1721 O O   . GLY A ? 221 ? -10.727 -5.172  2.401   1.0 96.42  221 A 1 
ATOM 1722 N N   . GLY A ? 222 ? -11.285 -3.206  1.481   1.0 95.643 222 A 1 
ATOM 1723 C CA  . GLY A ? 222 ? -10.108 -3.138  0.646   1.0 95.643 222 A 1 
ATOM 1724 C C   . GLY A ? 222 ? -10.300 -3.784  -0.714  1.0 95.643 222 A 1 
ATOM 1725 O O   . GLY A ? 222 ? -11.411 -4.168  -1.095  1.0 95.643 222 A 1 
ATOM 1726 N N   . THR A ? 223 ? -9.209  -3.900  -1.455  1.0 94.618 223 A 1 
ATOM 1727 C CA  . THR A ? 223 ? -9.224  -4.438  -2.807  1.0 94.618 223 A 1 
ATOM 1728 C C   . THR A ? 223 ? -8.525  -5.789  -2.846  1.0 94.618 223 A 1 
ATOM 1729 O O   . THR A ? 223 ? -7.359  -5.906  -2.467  1.0 94.618 223 A 1 
ATOM 1730 C CB  . THR A ? 223 ? -8.535  -3.476  -3.781  1.0 94.618 223 A 1 
ATOM 1731 O OG1 . THR A ? 223 ? -9.225  -2.215  -3.783  1.0 94.618 223 A 1 
ATOM 1732 C CG2 . THR A ? 223 ? -8.535  -4.050  -5.195  1.0 94.618 223 A 1 
ATOM 1733 N N   . SER A ? 224 ? -9.239  -6.813  -3.309  1.0 91.009 224 A 1 
ATOM 1734 C CA  . SER A ? 224 ? -8.676  -8.144  -3.491  1.0 91.009 224 A 1 
ATOM 1735 C C   . SER A ? 224 ? -8.899  -8.581  -4.930  1.0 91.009 224 A 1 
ATOM 1736 O O   . SER A ? 224 ? -9.964  -8.350  -5.492  1.0 91.009 224 A 1 
ATOM 1737 C CB  . SER A ? 224 ? -9.327  -9.158  -2.547  1.0 91.009 224 A 1 
ATOM 1738 O OG  . SER A ? 224 ? -9.096  -8.827  -1.190  1.0 91.009 224 A 1 
ATOM 1739 N N   . PHE A ? 225 ? -7.880  -9.214  -5.523  1.0 84.952 225 A 1 
ATOM 1740 C CA  . PHE A ? 225 ? -8.008  -9.710  -6.886  1.0 84.952 225 A 1 
ATOM 1741 C C   . PHE A ? 225 ? -8.091  -11.227 -6.903  1.0 84.952 225 A 1 
ATOM 1742 O O   . PHE A ? 225 ? -9.124  -11.803 -7.231  1.0 84.952 225 A 1 
ATOM 1743 C CB  . PHE A ? 225 ? -6.845  -9.215  -7.748  1.0 84.952 225 A 1 
ATOM 1744 C CG  . PHE A ? 225 ? -6.869  -7.735  -7.991  1.0 84.952 225 A 1 
ATOM 1745 C CD1 . PHE A ? 225 ? -7.844  -7.177  -8.808  1.0 84.952 225 A 1 
ATOM 1746 C CD2 . PHE A ? 225 ? -5.926  -6.903  -7.406  1.0 84.952 225 A 1 
ATOM 1747 C CE1 . PHE A ? 225 ? -7.873  -5.807  -9.035  1.0 84.952 225 A 1 
ATOM 1748 C CE2 . PHE A ? 225 ? -5.954  -5.533  -7.632  1.0 84.952 225 A 1 
ATOM 1749 C CZ  . PHE A ? 225 ? -6.932  -4.984  -8.447  1.0 84.952 225 A 1 
ATOM 1750 N N   . ASP A ? 226 ? -7.001  -11.887 -6.539  1.0 80.401 226 A 1 
ATOM 1751 C CA  . ASP A ? 226 ? -6.953  -13.343 -6.514  1.0 80.401 226 A 1 
ATOM 1752 C C   . ASP A ? 226 ? -6.497  -13.826 -5.144  1.0 80.401 226 A 1 
ATOM 1753 O O   . ASP A ? 226 ? -5.571  -14.629 -5.018  1.0 80.401 226 A 1 
ATOM 1754 C CB  . ASP A ? 226 ? -6.017  -13.876 -7.604  1.0 80.401 226 A 1 
ATOM 1755 C CG  . ASP A ? 226 ? -6.479  -13.503 -8.997  1.0 80.401 226 A 1 
ATOM 1756 O OD1 . ASP A ? 226 ? -7.621  -13.865 -9.354  1.0 80.401 226 A 1 
ATOM 1757 O OD2 . ASP A ? 226 ? -5.703  -12.859 -9.722  1.0 80.401 226 A 1 
ATOM 1758 N N   . SER A ? 227 ? -7.149  -13.335 -4.112  1.0 80.505 227 A 1 
ATOM 1759 C CA  . SER A ? 227 ? -6.827  -13.680 -2.735  1.0 80.505 227 A 1 
ATOM 1760 C C   . SER A ? 227 ? -5.414  -13.275 -2.348  1.0 80.505 227 A 1 
ATOM 1761 O O   . SER A ? 227 ? -4.836  -13.838 -1.416  1.0 80.505 227 A 1 
ATOM 1762 C CB  . SER A ? 227 ? -7.038  -15.178 -2.483  1.0 80.505 227 A 1 
ATOM 1763 O OG  . SER A ? 227 ? -8.391  -15.533 -2.696  1.0 80.505 227 A 1 
ATOM 1764 N N   . LEU A ? 228 ? -4.850  -12.297 -3.061  1.0 82.266 228 A 1 
ATOM 1765 C CA  . LEU A ? 228 ? -3.552  -11.773 -2.669  1.0 82.266 228 A 1 
ATOM 1766 C C   . LEU A ? 228 ? -3.665  -10.979 -1.375  1.0 82.266 228 A 1 
ATOM 1767 O O   . LEU A ? 228 ? -2.706  -10.877 -0.611  1.0 82.266 228 A 1 
ATOM 1768 C CB  . LEU A ? 228 ? -2.966  -10.898 -3.780  1.0 82.266 228 A 1 
ATOM 1769 C CG  . LEU A ? 228 ? -2.632  -11.623 -5.083  1.0 82.266 228 A 1 
ATOM 1770 C CD1 . LEU A ? 228 ? -2.123  -10.633 -6.125  1.0 82.266 228 A 1 
ATOM 1771 C CD2 . LEU A ? 228 ? -1.606  -12.719 -4.833  1.0 82.266 228 A 1 
ATOM 1772 N N   . TYR A ? 229 ? -4.825  -10.404 -1.122  1.0 92.757 229 A 1 
ATOM 1773 C CA  . TYR A ? 229 ? -5.115  -9.696  0.116   1.0 92.757 229 A 1 
ATOM 1774 C C   . TYR A ? 229 ? -6.411  -10.220 0.710   1.0 92.757 229 A 1 
ATOM 1775 O O   . TYR A ? 229 ? -7.414  -10.363 0.005   1.0 92.757 229 A 1 
ATOM 1776 C CB  . TYR A ? 229 ? -5.232  -8.182  -0.117  1.0 92.757 229 A 1 
ATOM 1777 C CG  . TYR A ? 229 ? -6.022  -7.498  0.971   1.0 92.757 229 A 1 
ATOM 1778 C CD1 . TYR A ? 229 ? -5.451  -7.231  2.214   1.0 92.757 229 A 1 
ATOM 1779 C CD2 . TYR A ? 229 ? -7.361  -7.165  0.775   1.0 92.757 229 A 1 
ATOM 1780 C CE1 . TYR A ? 229 ? -6.193  -6.644  3.236   1.0 92.757 229 A 1 
ATOM 1781 C CE2 . TYR A ? 229 ? -8.112  -6.577  1.789   1.0 92.757 229 A 1 
ATOM 1782 C CZ  . TYR A ? 229 ? -7.522  -6.319  3.013   1.0 92.757 229 A 1 
ATOM 1783 O OH  . TYR A ? 229 ? -8.263  -5.749  4.014   1.0 92.757 229 A 1 
ATOM 1784 N N   . VAL A ? 230 ? -6.377  -10.502 1.993   1.0 94.533 230 A 1 
ATOM 1785 C CA  . VAL A ? 230 ? -7.562  -10.834 2.761   1.0 94.533 230 A 1 
ATOM 1786 C C   . VAL A ? 230 ? -7.416  -10.192 4.136   1.0 94.533 230 A 1 
ATOM 1787 O O   . VAL A ? 230 ? -6.313  -9.844  4.558   1.0 94.533 230 A 1 
ATOM 1788 C CB  . VAL A ? 230 ? -7.773  -12.360 2.903   1.0 94.533 230 A 1 
ATOM 1789 C CG1 . VAL A ? 230 ? -8.036  -13.001 1.550   1.0 94.533 230 A 1 
ATOM 1790 C CG2 . VAL A ? 230 ? -6.573  -13.002 3.593   1.0 94.533 230 A 1 
ATOM 1791 N N   . ASN A ? 231 ? -8.547  -10.025 4.848   1.0 96.092 231 A 1 
ATOM 1792 C CA  . ASN A ? 231 ? -8.467  -9.479  6.192   1.0 96.092 231 A 1 
ATOM 1793 C C   . ASN A ? 231 ? -8.028  -10.565 7.176   1.0 96.092 231 A 1 
ATOM 1794 O O   . ASN A ? 231 ? -7.722  -11.694 6.785   1.0 96.092 231 A 1 
ATOM 1795 C CB  . ASN A ? 231 ? -9.795  -8.824  6.602   1.0 96.092 231 A 1 
ATOM 1796 C CG  . ASN A ? 231 ? -10.931 -9.808  6.784   1.0 96.092 231 A 1 
ATOM 1797 O OD1 . ASN A ? 231 ? -10.736 -11.017 6.938   1.0 96.092 231 A 1 
ATOM 1798 N ND2 . ASN A ? 231 ? -12.157 -9.282  6.784   1.0 96.092 231 A 1 
ATOM 1799 N N   . VAL A ? 232 ? -7.992  -10.234 8.464   1.0 96.519 232 A 1 
ATOM 1800 C CA  . VAL A ? 232 ? -7.469  -11.161 9.458   1.0 96.519 232 A 1 
ATOM 1801 C C   . VAL A ? 232 ? -8.321  -12.414 9.613   1.0 96.519 232 A 1 
ATOM 1802 O O   . VAL A ? 232 ? -7.856  -13.413 10.165  1.0 96.519 232 A 1 
ATOM 1803 C CB  . VAL A ? 232 ? -7.294  -10.477 10.832  1.0 96.519 232 A 1 
ATOM 1804 C CG1 . VAL A ? 232 ? -6.286  -9.343  10.725  1.0 96.519 232 A 1 
ATOM 1805 C CG2 . VAL A ? 232 ? -8.636  -9.968  11.349  1.0 96.519 232 A 1 
ATOM 1806 N N   . ASN A ? 233 ? -9.543  -12.387 9.135   1.0 93.859 233 A 1 
ATOM 1807 C CA  . ASN A ? 233 ? -10.415 -13.550 9.179   1.0 93.859 233 A 1 
ATOM 1808 C C   . ASN A ? 233 ? -10.422 -14.329 7.871   1.0 93.859 233 A 1 
ATOM 1809 O O   . ASN A ? 233 ? -11.208 -15.266 7.712   1.0 93.859 233 A 1 
ATOM 1810 C CB  . ASN A ? 233 ? -11.847 -13.133 9.526   1.0 93.859 233 A 1 
ATOM 1811 C CG  . ASN A ? 233 ? -11.962 -12.586 10.932  1.0 93.859 233 A 1 
ATOM 1812 O OD1 . ASN A ? 233 ? -11.336 -13.090 11.861  1.0 93.859 233 A 1 
ATOM 1813 N ND2 . ASN A ? 233 ? -12.772 -11.545 11.097  1.0 93.859 233 A 1 
ATOM 1814 N N   . GLY A ? 234 ? -9.557  -13.942 6.929   1.0 94.917 234 A 1 
ATOM 1815 C CA  . GLY A ? 234 ? -9.479  -14.632 5.657   1.0 94.917 234 A 1 
ATOM 1816 C C   . GLY A ? 234 ? -10.522 -14.207 4.645   1.0 94.917 234 A 1 
ATOM 1817 O O   . GLY A ? 234 ? -10.716 -14.891 3.638   1.0 94.917 234 A 1 
ATOM 1818 N N   . GLU A ? 235 ? -11.185 -13.076 4.879   1.0 94.544 235 A 1 
ATOM 1819 C CA  . GLU A ? 235 ? -12.234 -12.604 3.989   1.0 94.544 235 A 1 
ATOM 1820 C C   . GLU A ? 235 ? -11.681 -11.584 3.008   1.0 94.544 235 A 1 
ATOM 1821 O O   . GLU A ? 235 ? -10.920 -10.696 3.373   1.0 94.544 235 A 1 
ATOM 1822 C CB  . GLU A ? 235 ? -13.379 -11.990 4.800   1.0 94.544 235 A 1 
ATOM 1823 C CG  . GLU A ? 235 ? -13.990 -12.946 5.813   1.0 94.544 235 A 1 
ATOM 1824 C CD  . GLU A ? 235 ? -14.952 -12.267 6.769   1.0 94.544 235 A 1 
ATOM 1825 O OE1 . GLU A ? 235 ? -14.726 -11.091 7.121   1.0 94.544 235 A 1 
ATOM 1826 O OE2 . GLU A ? 235 ? -15.938 -12.919 7.173   1.0 94.544 235 A 1 
ATOM 1827 N N   . SER A ? 236 ? -12.073 -11.716 1.747   1.0 92.909 236 A 1 
ATOM 1828 C CA  . SER A ? 236 ? -11.615 -10.815 0.704   1.0 92.909 236 A 1 
ATOM 1829 C C   . SER A ? 236 ? -12.275 -9.448  0.813   1.0 92.909 236 A 1 
ATOM 1830 O O   . SER A ? 236 ? -13.383 -9.306  1.325   1.0 92.909 236 A 1 
ATOM 1831 C CB  . SER A ? 236 ? -11.919 -11.399 -0.678  1.0 92.909 236 A 1 
ATOM 1832 O OG  . SER A ? 236 ? -11.258 -12.631 -0.874  1.0 92.909 236 A 1 
ATOM 1833 N N   . GLY A ? 237 ? -11.570 -8.430  0.312   1.0 94.675 237 A 1 
ATOM 1834 C CA  . GLY A ? 237 ? -12.172 -7.127  0.136   1.0 94.675 237 A 1 
ATOM 1835 C C   . GLY A ? 237 ? -12.842 -7.090  -1.225  1.0 94.675 237 A 1 
ATOM 1836 O O   . GLY A ? 237 ? -12.479 -7.852  -2.122  1.0 94.675 237 A 1 
ATOM 1837 N N   . TYR A ? 238 ? -13.806 -6.221  -1.396  1.0 93.484 238 A 1 
ATOM 1838 C CA  . TYR A ? 238 ? -14.596 -6.217  -2.618  1.0 93.484 238 A 1 
ATOM 1839 C C   . TYR A ? 238 ? -14.549 -4.907  -3.391  1.0 93.484 238 A 1 
ATOM 1840 O O   . TYR A ? 238 ? -15.373 -4.676  -4.278  1.0 93.484 238 A 1 
ATOM 1841 C CB  . TYR A ? 238 ? -16.047 -6.593  -2.305  1.0 93.484 238 A 1 
ATOM 1842 C CG  . TYR A ? 238 ? -16.160 -8.007  -1.794  1.0 93.484 238 A 1 
ATOM 1843 C CD1 . TYR A ? 238 ? -16.040 -9.083  -2.669  1.0 93.484 238 A 1 
ATOM 1844 C CD2 . TYR A ? 238 ? -16.349 -8.271  -0.444  1.0 93.484 238 A 1 
ATOM 1845 C CE1 . TYR A ? 238 ? -16.120 -10.389 -2.214  1.0 93.484 238 A 1 
ATOM 1846 C CE2 . TYR A ? 238 ? -16.434 -9.574  0.020   1.0 93.484 238 A 1 
ATOM 1847 C CZ  . TYR A ? 238 ? -16.324 -10.635 -0.864  1.0 93.484 238 A 1 
ATOM 1848 O OH  . TYR A ? 238 ? -16.407 -11.920 -0.411  1.0 93.484 238 A 1 
ATOM 1849 N N   . PHE A ? 239 ? -13.581 -4.041  -3.092  1.0 95.416 239 A 1 
ATOM 1850 C CA  . PHE A ? 239 ? -13.487 -2.783  -3.818  1.0 95.416 239 A 1 
ATOM 1851 C C   . PHE A ? 239 ? -13.023 -2.979  -5.257  1.0 95.416 239 A 1 
ATOM 1852 O O   . PHE A ? 239 ? -13.175 -2.081  -6.087  1.0 95.416 239 A 1 
ATOM 1853 C CB  . PHE A ? 239 ? -12.563 -1.806  -3.088  1.0 95.416 239 A 1 
ATOM 1854 C CG  . PHE A ? 239 ? -12.671 -0.394  -3.599  1.0 95.416 239 A 1 
ATOM 1855 C CD1 . PHE A ? 239 ? -13.878 0.287   -3.514  1.0 95.416 239 A 1 
ATOM 1856 C CD2 . PHE A ? 239 ? -11.580 0.245   -4.159  1.0 95.416 239 A 1 
ATOM 1857 C CE1 . PHE A ? 239 ? -13.994 1.588   -3.983  1.0 95.416 239 A 1 
ATOM 1858 C CE2 . PHE A ? 239 ? -11.685 1.547   -4.628  1.0 95.416 239 A 1 
ATOM 1859 C CZ  . PHE A ? 239 ? -12.890 2.217   -4.537  1.0 95.416 239 A 1 
ATOM 1860 N N   . ASP A ? 240 ? -12.479 -4.150  -5.588  1.0 92.053 240 A 1 
ATOM 1861 C CA  . ASP A ? 240 ? -12.118 -4.432  -6.967  1.0 92.053 240 A 1 
ATOM 1862 C C   . ASP A ? 240 ? -13.331 -4.329  -7.882  1.0 92.053 240 A 1 
ATOM 1863 O O   . ASP A ? 240 ? -13.195 -4.020  -9.066  1.0 92.053 240 A 1 
ATOM 1864 C CB  . ASP A ? 240 ? -11.491 -5.825  -7.090  1.0 92.053 240 A 1 
ATOM 1865 C CG  . ASP A ? 240 ? -12.427 -6.934  -6.648  1.0 92.053 240 A 1 
ATOM 1866 O OD1 . ASP A ? 240 ? -12.805 -6.957  -5.456  1.0 92.053 240 A 1 
ATOM 1867 O OD2 . ASP A ? 240 ? -12.778 -7.788  -7.488  1.0 92.053 240 A 1 
ATOM 1868 N N   . ARG A ? 241 ? -14.513 -4.568  -7.341  1.0 91.857 241 A 1 
ATOM 1869 C CA  . ARG A ? 241 ? -15.742 -4.467  -8.112  1.0 91.857 241 A 1 
ATOM 1870 C C   . ARG A ? 241 ? -16.133 -3.020  -8.375  1.0 91.857 241 A 1 
ATOM 1871 O O   . ARG A ? 241 ? -17.015 -2.762  -9.199  1.0 91.857 241 A 1 
ATOM 1872 C CB  . ARG A ? 241 ? -16.876 -5.192  -7.384  1.0 91.857 241 A 1 
ATOM 1873 C CG  . ARG A ? 241 ? -16.594 -6.658  -7.124  1.0 91.857 241 A 1 
ATOM 1874 C CD  . ARG A ? 241 ? -17.713 -7.303  -6.328  1.0 91.857 241 A 1 
ATOM 1875 N NE  . ARG A ? 241 ? -17.426 -8.695  -6.020  1.0 91.857 241 A 1 
ATOM 1876 C CZ  . ARG A ? 241 ? -18.223 -9.493  -5.321  1.0 91.857 241 A 1 
ATOM 1877 N NH1 . ARG A ? 241 ? -19.378 -9.044  -4.861  1.0 91.857 241 A 1 
ATOM 1878 N NH2 . ARG A ? 241 ? -17.866 -10.751 -5.080  1.0 91.857 241 A 1 
ATOM 1879 N N   . SER A ? 242 ? -15.503 -2.073  -7.694  1.0 93.48  242 A 1 
ATOM 1880 C CA  . SER A ? 242 ? -15.823 -0.659  -7.830  1.0 93.48  242 A 1 
ATOM 1881 C C   . SER A ? 242 ? -14.680 0.159   -8.412  1.0 93.48  242 A 1 
ATOM 1882 O O   . SER A ? 242 ? -14.740 1.391   -8.422  1.0 93.48  242 A 1 
ATOM 1883 C CB  . SER A ? 242 ? -16.226 -0.077  -6.471  1.0 93.48  242 A 1 
ATOM 1884 O OG  . SER A ? 242 ? -17.372 -0.732  -5.951  1.0 93.48  242 A 1 
ATOM 1885 N N   . LEU A ? 243 ? -13.637 -0.501  -8.915  1.0 96.399 243 A 1 
ATOM 1886 C CA  . LEU A ? 243 ? -12.516 0.220   -9.500  1.0 96.399 243 A 1 
ATOM 1887 C C   . LEU A ? 243 ? -12.947 0.916   -10.786 1.0 96.399 243 A 1 
ATOM 1888 O O   . LEU A ? 243 ? -13.610 0.326   -11.641 1.0 96.399 243 A 1 
ATOM 1889 C CB  . LEU A ? 243 ? -11.355 -0.734  -9.784  1.0 96.399 243 A 1 
ATOM 1890 C CG  . LEU A ? 243 ? -10.656 -1.330  -8.563  1.0 96.399 243 A 1 
ATOM 1891 C CD1 . LEU A ? 243 ? -9.679  -2.418  -8.988  1.0 96.399 243 A 1 
ATOM 1892 C CD2 . LEU A ? 243 ? -9.944  -0.237  -7.776  1.0 96.399 243 A 1 
ATOM 1893 N N   . ASP A ? 244 ? -12.563 2.181   -10.921 1.0 97.559 244 A 1 
ATOM 1894 C CA  . ASP A ? 244 ? -12.930 2.979   -12.086 1.0 97.559 244 A 1 
ATOM 1895 C C   . ASP A ? 244 ? -11.807 3.112   -13.108 1.0 97.559 244 A 1 
ATOM 1896 O O   . ASP A ? 244 ? -12.056 3.508   -14.247 1.0 97.559 244 A 1 
ATOM 1897 C CB  . ASP A ? 244 ? -13.375 4.378   -11.646 1.0 97.559 244 A 1 
ATOM 1898 C CG  . ASP A ? 244 ? -14.669 4.346   -10.858 1.0 97.559 244 A 1 
ATOM 1899 O OD1 . ASP A ? 244 ? -15.641 3.733   -11.341 1.0 97.559 244 A 1 
ATOM 1900 O OD2 . ASP A ? 244 ? -14.714 4.947   -9.767  1.0 97.559 244 A 1 
ATOM 1901 N N   . ALA A ? 245 ? -10.591 2.804   -12.717 1.0 97.947 245 A 1 
ATOM 1902 C CA  . ALA A ? 245 ? -9.451  2.982   -13.607 1.0 97.947 245 A 1 
ATOM 1903 C C   . ALA A ? 245 ? -8.541  1.764   -13.647 1.0 97.947 245 A 1 
ATOM 1904 O O   . ALA A ? 245 ? -8.311  1.188   -14.711 1.0 97.947 245 A 1 
ATOM 1905 C CB  . ALA A ? 245 ? -8.646  4.217   -13.207 1.0 97.947 245 A 1 
ATOM 1906 N N   . TYR A ? 246 ? -8.005  1.361   -12.506 1.0 97.108 246 A 1 
ATOM 1907 C CA  . TYR A ? 246 ? -6.996  0.315   -12.462 1.0 97.108 246 A 1 
ATOM 1908 C C   . TYR A ? 246 ? -7.526  -1.006  -13.011 1.0 97.108 246 A 1 
ATOM 1909 O O   . TYR A ? 246 ? -8.572  -1.495  -12.591 1.0 97.108 246 A 1 
ATOM 1910 C CB  . TYR A ? 246 ? -6.492  0.114   -11.038 1.0 97.108 246 A 1 
ATOM 1911 C CG  . TYR A ? 246 ? -5.290  -0.798  -10.967 1.0 97.108 246 A 1 
ATOM 1912 C CD1 . TYR A ? 246 ? -4.006  -0.294  -11.175 1.0 97.108 246 A 1 
ATOM 1913 C CD2 . TYR A ? 246 ? -5.434  -2.153  -10.706 1.0 97.108 246 A 1 
ATOM 1914 C CE1 . TYR A ? 246 ? -2.894  -1.126  -11.130 1.0 97.108 246 A 1 
ATOM 1915 C CE2 . TYR A ? 246 ? -4.325  -2.993  -10.655 1.0 97.108 246 A 1 
ATOM 1916 C CZ  . TYR A ? 246 ? -3.064  -2.473  -10.869 1.0 97.108 246 A 1 
ATOM 1917 O OH  . TYR A ? 246 ? -1.967  -3.301  -10.820 1.0 97.108 246 A 1 
ATOM 1918 N N   . GLY A ? 247 ? -6.798  -1.562  -13.969 1.0 96.559 247 A 1 
ATOM 1919 C CA  . GLY A ? 247 ? -7.143  -2.849  -14.539 1.0 96.559 247 A 1 
ATOM 1920 C C   . GLY A ? 247 ? -8.252  -2.834  -15.570 1.0 96.559 247 A 1 
ATOM 1921 O O   . GLY A ? 247 ? -8.653  -3.898  -16.048 1.0 96.559 247 A 1 
ATOM 1922 N N   . ARG A ? 248 ? -8.730  -1.667  -15.936 1.0 97.076 248 A 1 
ATOM 1923 C CA  . ARG A ? 248 ? -9.877  -1.569  -16.832 1.0 97.076 248 A 1 
ATOM 1924 C C   . ARG A ? 248 ? -9.509  -1.210  -18.271 1.0 97.076 248 A 1 
ATOM 1925 O O   . ARG A ? 248 ? -10.295 -0.586  -18.988 1.0 97.076 248 A 1 
ATOM 1926 C CB  . ARG A ? 248 ? -10.888 -0.565  -16.270 1.0 97.076 248 A 1 
ATOM 1927 C CG  . ARG A ? 248 ? -11.504 -1.009  -14.952 1.0 97.076 248 A 1 
ATOM 1928 C CD  . ARG A ? 248 ? -12.535 -0.020  -14.451 1.0 97.076 248 A 1 
ATOM 1929 N NE  . ARG A ? 248 ? -13.562 0.293   -15.436 1.0 97.076 248 A 1 
ATOM 1930 C CZ  . ARG A ? 248 ? -14.623 -0.468  -15.700 1.0 97.076 248 A 1 
ATOM 1931 N NH1 . ARG A ? 248 ? -14.815 -1.601  -15.043 1.0 97.076 248 A 1 
ATOM 1932 N NH2 . ARG A ? 248 ? -15.496 -0.087  -16.630 1.0 97.076 248 A 1 
ATOM 1933 N N   . GLU A ? 249 ? -8.325  -1.639  -18.726 1.0 97.005 249 A 1 
ATOM 1934 C CA  . GLU A ? 249 ? -7.936  -1.410  -20.107 1.0 97.005 249 A 1 
ATOM 1935 C C   . GLU A ? 249 ? -8.934  -2.078  -21.048 1.0 97.005 249 A 1 
ATOM 1936 O O   . GLU A ? 249 ? -9.323  -3.228  -20.848 1.0 97.005 249 A 1 
ATOM 1937 C CB  . GLU A ? 249 ? -6.534  -1.958  -20.380 1.0 97.005 249 A 1 
ATOM 1938 C CG  . GLU A ? 249 ? -6.107  -1.838  -21.833 1.0 97.005 249 A 1 
ATOM 1939 C CD  . GLU A ? 249 ? -4.769  -2.492  -22.122 1.0 97.005 249 A 1 
ATOM 1940 O OE1 . GLU A ? 249 ? -4.373  -3.403  -21.363 1.0 97.005 249 A 1 
ATOM 1941 O OE2 . GLU A ? 249 ? -4.122  -2.098  -23.112 1.0 97.005 249 A 1 
ATOM 1942 N N   . GLY A ? 250 ? -9.348  -1.350  -22.077 1.0 98.133 250 A 1 
ATOM 1943 C CA  . GLY A ? 250 ? -10.275 -1.877  -23.057 1.0 98.133 250 A 1 
ATOM 1944 C C   . GLY A ? 250 ? -11.734 -1.773  -22.679 1.0 98.133 250 A 1 
ATOM 1945 O O   . GLY A ? 250 ? -12.607 -2.060  -23.501 1.0 98.133 250 A 1 
ATOM 1946 N N   . GLU A ? 251 ? -12.018 -1.367  -21.447 1.0 97.089 251 A 1 
ATOM 1947 C CA  . GLU A ? 251 ? -13.391 -1.235  -20.989 1.0 97.089 251 A 1 
ATOM 1948 C C   . GLU A ? 251 ? -13.832 0.218   -21.059 1.0 97.089 251 A 1 
ATOM 1949 O O   . GLU A ? 251 ? -13.012 1.131   -21.098 1.0 97.089 251 A 1 
ATOM 1950 C CB  . GLU A ? 251 ? -13.530 -1.766  -19.559 1.0 97.089 251 A 1 
ATOM 1951 C CG  . GLU A ? 251 ? -13.138 -3.225  -19.413 1.0 97.089 251 A 1 
ATOM 1952 C CD  . GLU A ? 251 ? -13.285 -3.736  -17.997 1.0 97.089 251 A 1 
ATOM 1953 O OE1 . GLU A ? 251 ? -14.260 -3.344  -17.319 1.0 97.089 251 A 1 
ATOM 1954 O OE2 . GLU A ? 251 ? -12.436 -4.532  -17.557 1.0 97.089 251 A 1 
ATOM 1955 N N   . GLY A ? 252 ? -15.129 0.446   -21.097 1.0 98.047 252 A 1 
ATOM 1956 C CA  . GLY A ? 252 ? -15.644 1.800   -21.155 1.0 98.047 252 A 1 
ATOM 1957 C C   . GLY A ? 252 ? -15.442 2.550   -19.853 1.0 98.047 252 A 1 
ATOM 1958 O O   . GLY A ? 252 ? -15.689 2.021   -18.773 1.0 98.047 252 A 1 
ATOM 1959 N N   . CYS A ? 253 ? -14.986 3.791   -19.965 1.0 98.196 253 A 1 
ATOM 1960 C CA  . CYS A ? 253 ? -14.848 4.650   -18.800 1.0 98.196 253 A 1 
ATOM 1961 C C   . CYS A ? 253 ? -16.220 4.819   -18.150 1.0 98.196 253 A 1 
ATOM 1962 O O   . CYS A ? 253 ? -17.207 5.096   -18.829 1.0 98.196 253 A 1 
ATOM 1963 C CB  . CYS A ? 253 ? -14.287 6.013   -19.202 1.0 98.196 253 A 1 
ATOM 1964 S SG  . CYS A ? 253 ? -14.246 7.227   -17.861 1.0 98.196 253 A 1 
ATOM 1965 N N   . ARG A ? 254 ? -16.260 4.662   -16.836 1.0 96.197 254 A 1 
ATOM 1966 C CA  . ARG A ? 254 ? -17.532 4.748   -16.129 1.0 96.197 254 A 1 
ATOM 1967 C C   . ARG A ? 254 ? -18.050 6.177   -16.008 1.0 96.197 254 A 1 
ATOM 1968 O O   . ARG A ? 254 ? -19.161 6.394   -15.525 1.0 96.197 254 A 1 
ATOM 1969 C CB  . ARG A ? 254 ? -17.400 4.103   -14.747 1.0 96.197 254 A 1 
ATOM 1970 C CG  . ARG A ? 254 ? -17.298 2.586   -14.830 1.0 96.197 254 A 1 
ATOM 1971 C CD  . ARG A ? 254 ? -17.014 1.957   -13.481 1.0 96.197 254 A 1 
ATOM 1972 N NE  . ARG A ? 254 ? -17.164 0.508   -13.531 1.0 96.197 254 A 1 
ATOM 1973 C CZ  . ARG A ? 254 ? -16.734 -0.324  -12.594 1.0 96.197 254 A 1 
ATOM 1974 N NH1 . ARG A ? 254 ? -16.113 0.144   -11.514 1.0 96.197 254 A 1 
ATOM 1975 N NH2 . ARG A ? 254 ? -16.934 -1.629  -12.731 1.0 96.197 254 A 1 
ATOM 1976 N N   . ARG A ? 255 ? -17.261 7.138   -16.463 1.0 95.098 255 A 1 
ATOM 1977 C CA  . ARG A ? 255 ? -17.690 8.533   -16.470 1.0 95.098 255 A 1 
ATOM 1978 C C   . ARG A ? 255 ? -18.194 8.967   -17.850 1.0 95.098 255 A 1 
ATOM 1979 O O   . ARG A ? 255 ? -19.292 9.507   -17.971 1.0 95.098 255 A 1 
ATOM 1980 C CB  . ARG A ? 255 ? -16.542 9.454   -16.032 1.0 95.098 255 A 1 
ATOM 1981 C CG  . ARG A ? 255 ? -16.889 10.937  -16.094 1.0 95.098 255 A 1 
ATOM 1982 C CD  . ARG A ? 255 ? -15.704 11.816  -15.712 1.0 95.098 255 A 1 
ATOM 1983 N NE  . ARG A ? 255 ? -15.374 11.715  -14.299 1.0 95.098 255 A 1 
ATOM 1984 C CZ  . ARG A ? 255 ? -14.222 11.262  -13.820 1.0 95.098 255 A 1 
ATOM 1985 N NH1 . ARG A ? 255 ? -13.262 10.862  -14.648 1.0 95.098 255 A 1 
ATOM 1986 N NH2 . ARG A ? 255 ? -14.025 11.212  -12.517 1.0 95.098 255 A 1 
ATOM 1987 N N   . CYS A ? 256 ? -17.401 8.708   -18.896 1.0 97.164 256 A 1 
ATOM 1988 C CA  . CYS A ? 256 ? -17.728 9.215   -20.223 1.0 97.164 256 A 1 
ATOM 1989 C C   . CYS A ? 256 ? -17.957 8.134   -21.271 1.0 97.164 256 A 1 
ATOM 1990 O O   . CYS A ? 256 ? -18.417 8.445   -22.368 1.0 97.164 256 A 1 
ATOM 1991 C CB  . CYS A ? 256 ? -16.629 10.162  -20.718 1.0 97.164 256 A 1 
ATOM 1992 S SG  . CYS A ? 256 ? -15.071 9.340   -21.118 1.0 97.164 256 A 1 
ATOM 1993 N N   . GLY A ? 257 ? -17.619 6.879   -20.967 1.0 98.312 257 A 1 
ATOM 1994 C CA  . GLY A ? 257 ? -17.805 5.798   -21.914 1.0 98.312 257 A 1 
ATOM 1995 C C   . GLY A ? 257 ? -16.644 5.534   -22.850 1.0 98.312 257 A 1 
ATOM 1996 O O   . GLY A ? 257 ? -16.654 4.529   -23.563 1.0 98.312 257 A 1 
ATOM 1997 N N   . ALA A ? 258 ? -15.652 6.406   -22.873 1.0 97.79  258 A 1 
ATOM 1998 C CA  . ALA A ? 258 ? -14.495 6.211   -23.736 1.0 97.79  258 A 1 
ATOM 1999 C C   . ALA A ? 258 ? -13.721 4.963   -23.319 1.0 97.79  258 A 1 
ATOM 2000 O O   . ALA A ? 258 ? -13.729 4.571   -22.153 1.0 97.79  258 A 1 
ATOM 2001 C CB  . ALA A ? 258 ? -13.578 7.432   -23.690 1.0 97.79  258 A 1 
ATOM 2002 N N   . VAL A ? 259 ? -13.040 4.347   -24.277 1.0 98.229 259 A 1 
ATOM 2003 C CA  . VAL A ? 259 ? -12.270 3.141   -24.007 1.0 98.229 259 A 1 
ATOM 2004 C C   . VAL A ? 259 ? -11.054 3.473   -23.151 1.0 98.229 259 A 1 
ATOM 2005 O O   . VAL A ? 259 ? -10.258 4.347   -23.492 1.0 98.229 259 A 1 
ATOM 2006 C CB  . VAL A ? 259 ? -11.817 2.466   -25.315 1.0 98.229 259 A 1 
ATOM 2007 C CG1 . VAL A ? 259 ? -10.923 1.270   -25.017 1.0 98.229 259 A 1 
ATOM 2008 C CG2 . VAL A ? 259 ? -13.046 2.036   -26.117 1.0 98.229 259 A 1 
ATOM 2009 N N   . MET A ? 260 ? -10.923 2.776   -22.032 1.0 98.084 260 A 1 
ATOM 2010 C CA  . MET A ? 260 ? -9.808  2.994   -21.123 1.0 98.084 260 A 1 
ATOM 2011 C C   . MET A ? 260 ? -8.500  2.512   -21.739 1.0 98.084 260 A 1 
ATOM 2012 O O   . MET A ? 260 ? -8.455  1.490   -22.426 1.0 98.084 260 A 1 
ATOM 2013 C CB  . MET A ? 260 ? -10.047 2.268   -19.798 1.0 98.084 260 A 1 
ATOM 2014 C CG  . MET A ? 260 ? -11.239 2.782   -19.006 1.0 98.084 260 A 1 
ATOM 2015 S SD  . MET A ? 260 ? -10.976 4.439   -18.315 1.0 98.084 260 A 1 
ATOM 2016 C CE  . MET A ? 260 ? -9.663  4.107   -17.116 1.0 98.084 260 A 1 
ATOM 2017 N N   . HIS A ? 261 ? -7.426  3.257   -21.483 1.0 97.487 261 A 1 
ATOM 2018 C CA  . HIS A ? 261 ? -6.103  2.925   -21.992 1.0 97.487 261 A 1 
ATOM 2019 C C   . HIS A ? 261 ? -5.191  2.459   -20.872 1.0 97.487 261 A 1 
ATOM 2020 O O   . HIS A ? 261 ? -5.472  2.652   -19.692 1.0 97.487 261 A 1 
ATOM 2021 C CB  . HIS A ? 261 ? -5.465  4.137   -22.679 1.0 97.487 261 A 1 
ATOM 2022 C CG  . HIS A ? 261 ? -6.097  4.497   -23.991 1.0 97.487 261 A 1 
ATOM 2023 N ND1 . HIS A ? 261 ? -5.495  5.369   -24.878 1.0 97.487 261 A 1 
ATOM 2024 C CD2 . HIS A ? 261 ? -7.256  4.109   -24.571 1.0 97.487 261 A 1 
ATOM 2025 C CE1 . HIS A ? 261 ? -6.267  5.495   -25.945 1.0 97.487 261 A 1 
ATOM 2026 N NE2 . HIS A ? 261 ? -7.344  4.741   -25.782 1.0 97.487 261 A 1 
ATOM 2027 N N   . ARG A ? 262 ? -4.076  1.847   -21.267 1.0 97.366 262 A 1 
ATOM 2028 C CA  . ARG A ? 262 ? -3.043  1.437   -20.331 1.0 97.366 262 A 1 
ATOM 2029 C C   . ARG A ? 262 ? -1.704  1.888   -20.877 1.0 97.366 262 A 1 
ATOM 2030 O O   . ARG A ? 262 ? -1.461  1.820   -22.085 1.0 97.366 262 A 1 
ATOM 2031 C CB  . ARG A ? 262 ? -3.024  -0.083  -20.124 1.0 97.366 262 A 1 
ATOM 2032 C CG  . ARG A ? 262 ? -1.930  -0.553  -19.181 1.0 97.366 262 A 1 
ATOM 2033 C CD  . ARG A ? 262 ? -1.941  -2.057  -18.983 1.0 97.366 262 A 1 
ATOM 2034 N NE  . ARG A ? 262 ? -1.592  -2.769  -20.207 1.0 97.366 262 A 1 
ATOM 2035 C CZ  . ARG A ? 262 ? -0.349  -2.995  -20.617 1.0 97.366 262 A 1 
ATOM 2036 N NH1 . ARG A ? 262 ? 0.689   -2.570  -19.903 1.0 97.366 262 A 1 
ATOM 2037 N NH2 . ARG A ? 262 ? -0.143  -3.651  -21.744 1.0 97.366 262 A 1 
ATOM 2038 N N   . GLU A ? 263 ? -0.828  2.359   -20.009 1.0 94.524 263 A 1 
ATOM 2039 C CA  . GLU A ? 263 ? 0.516   2.739   -20.414 1.0 94.524 263 A 1 
ATOM 2040 C C   . GLU A ? 263 ? 1.507   2.255   -19.372 1.0 94.524 263 A 1 
ATOM 2041 O O   . GLU A ? 263 ? 1.140   1.958   -18.237 1.0 94.524 263 A 1 
ATOM 2042 C CB  . GLU A ? 263 ? 0.639   4.257   -20.597 1.0 94.524 263 A 1 
ATOM 2043 C CG  . GLU A ? 263 ? 0.544   5.051   -19.311 1.0 94.524 263 A 1 
ATOM 2044 C CD  . GLU A ? 263 ? 0.635   6.556   -19.529 1.0 94.524 263 A 1 
ATOM 2045 O OE1 . GLU A ? 263 ? 0.810   6.993   -20.689 1.0 94.524 263 A 1 
ATOM 2046 O OE2 . GLU A ? 263 ? 0.525   7.297   -18.533 1.0 94.524 263 A 1 
ATOM 2047 N N   . LYS A ? 264 ? 2.769   2.172   -19.767 1.0 95.262 264 A 1 
ATOM 2048 C CA  . LYS A ? 264 ? 3.824   1.787   -18.846 1.0 95.262 264 A 1 
ATOM 2049 C C   . LYS A ? 264 ? 4.271   3.009   -18.053 1.0 95.262 264 A 1 
ATOM 2050 O O   . LYS A ? 264 ? 4.472   4.084   -18.611 1.0 95.262 264 A 1 
ATOM 2051 C CB  . LYS A ? 264 ? 5.013   1.192   -19.599 1.0 95.262 264 A 1 
ATOM 2052 C CG  . LYS A ? 264 ? 4.705   -0.098  -20.330 1.0 95.262 264 A 1 
ATOM 2053 C CD  . LYS A ? 264 ? 5.921   -0.595  -21.093 1.0 95.262 264 A 1 
ATOM 2054 C CE  . LYS A ? 264 ? 5.622   -1.866  -21.861 1.0 95.262 264 A 1 
ATOM 2055 N NZ  . LYS A ? 264 ? 6.795   -2.319  -22.660 1.0 95.262 264 A 1 
ATOM 2056 N N   . PHE A ? 265 ? 4.422   2.849   -16.746 1.0 94.199 265 A 1 
ATOM 2057 C CA  . PHE A ? 265 ? 4.875   3.931   -15.881 1.0 94.199 265 A 1 
ATOM 2058 C C   . PHE A ? 265 ? 5.685   3.325   -14.746 1.0 94.199 265 A 1 
ATOM 2059 O O   . PHE A ? 265 ? 5.177   2.512   -13.979 1.0 94.199 265 A 1 
ATOM 2060 C CB  . PHE A ? 265 ? 3.688   4.722   -15.321 1.0 94.199 265 A 1 
ATOM 2061 C CG  . PHE A ? 265 ? 4.104   5.953   -14.567 1.0 94.199 265 A 1 
ATOM 2062 C CD1 . PHE A ? 265 ? 4.353   7.140   -15.248 1.0 94.199 265 A 1 
ATOM 2063 C CD2 . PHE A ? 265 ? 4.260   5.922   -13.190 1.0 94.199 265 A 1 
ATOM 2064 C CE1 . PHE A ? 265 ? 4.754   8.279   -14.561 1.0 94.199 265 A 1 
ATOM 2065 C CE2 . PHE A ? 265 ? 4.663   7.055   -12.497 1.0 94.199 265 A 1 
ATOM 2066 C CZ  . PHE A ? 265 ? 4.907   8.233   -13.187 1.0 94.199 265 A 1 
ATOM 2067 N N   . MET A ? 266 ? 6.950   3.720   -14.657 1.0 90.08  266 A 1 
ATOM 2068 C CA  . MET A ? 266 ? 7.851   3.214   -13.626 1.0 90.08  266 A 1 
ATOM 2069 C C   . MET A ? 266 ? 7.845   1.687   -13.594 1.0 90.08  266 A 1 
ATOM 2070 O O   . MET A ? 266 ? 7.789   1.064   -12.534 1.0 90.08  266 A 1 
ATOM 2071 C CB  . MET A ? 266 ? 7.483   3.778   -12.252 1.0 90.08  266 A 1 
ATOM 2072 C CG  . MET A ? 266 ? 7.631   5.283   -12.160 1.0 90.08  266 A 1 
ATOM 2073 S SD  . MET A ? 266 ? 7.118   5.935   -10.544 1.0 90.08  266 A 1 
ATOM 2074 C CE  . MET A ? 266 ? 8.365   5.205   -9.479  1.0 90.08  266 A 1 
ATOM 2075 N N   . ASN A ? 267 ? 7.895   1.090   -14.793 1.0 91.319 267 A 1 
ATOM 2076 C CA  . ASN A ? 267 ? 7.900   -0.361  -14.942 1.0 91.319 267 A 1 
ATOM 2077 C C   . ASN A ? 267 ? 6.647   -1.014  -14.362 1.0 91.319 267 A 1 
ATOM 2078 O O   . ASN A ? 267 ? 6.678   -2.171  -13.930 1.0 91.319 267 A 1 
ATOM 2079 C CB  . ASN A ? 267 ? 9.161   -0.964  -14.317 1.0 91.319 267 A 1 
ATOM 2080 C CG  . ASN A ? 267 ? 9.479   -2.338  -14.876 1.0 91.319 267 A 1 
ATOM 2081 O OD1 . ASN A ? 267 ? 9.153   -2.654  -16.018 1.0 91.319 267 A 1 
ATOM 2082 N ND2 . ASN A ? 267 ? 10.133  -3.166  -14.066 1.0 91.319 267 A 1 
ATOM 2083 N N   . ARG A ? 268 ? 5.565   -0.290  -14.330 1.0 91.197 268 A 1 
ATOM 2084 C CA  . ARG A ? 268 ? 4.278   -0.792  -13.876 1.0 91.197 268 A 1 
ATOM 2085 C C   . ARG A ? 268 ? 3.223   -0.375  -14.887 1.0 91.197 268 A 1 
ATOM 2086 O O   . ARG A ? 268 ? 3.490   0.380   -15.817 1.0 91.197 268 A 1 
ATOM 2087 C CB  . ARG A ? 268 ? 3.920   -0.239  -12.489 1.0 91.197 268 A 1 
ATOM 2088 C CG  . ARG A ? 268 ? 4.885   -0.615  -11.388 1.0 91.197 268 A 1 
ATOM 2089 C CD  . ARG A ? 268 ? 4.439   -0.024  -10.060 1.0 91.197 268 A 1 
ATOM 2090 N NE  . ARG A ? 268 ? 5.342   -0.381  -8.972  1.0 91.197 268 A 1 
ATOM 2091 C CZ  . ARG A ? 268 ? 5.164   -0.030  -7.700  1.0 91.197 268 A 1 
ATOM 2092 N NH1 . ARG A ? 268 ? 4.108   0.695   -7.345  1.0 91.197 268 A 1 
ATOM 2093 N NH2 . ARG A ? 268 ? 6.044   -0.405  -6.778  1.0 91.197 268 A 1 
ATOM 2094 N N   . SER A ? 269 ? 2.008   -0.870  -14.710 1.0 95.43  269 A 1 
ATOM 2095 C CA  . SER A ? 269 ? 0.899   -0.487  -15.568 1.0 95.43  269 A 1 
ATOM 2096 C C   . SER A ? 269 ? 0.157   0.686   -14.951 1.0 95.43  269 A 1 
ATOM 2097 O O   . SER A ? 269 ? -0.068  0.726   -13.743 1.0 95.43  269 A 1 
ATOM 2098 C CB  . SER A ? 269 ? -0.066  -1.653  -15.771 1.0 95.43  269 A 1 
ATOM 2099 O OG  . SER A ? 269 ? 0.534   -2.692  -16.520 1.0 95.43  269 A 1 
ATOM 2100 N N   . SER A ? 270 ? -0.222  1.645   -15.793 1.0 96.212 270 A 1 
ATOM 2101 C CA  . SER A ? 270 ? -0.996  2.799   -15.364 1.0 96.212 270 A 1 
ATOM 2102 C C   . SER A ? 270 ? -2.218  2.900   -16.267 1.0 96.212 270 A 1 
ATOM 2103 O O   . SER A ? 270 ? -2.093  2.866   -17.489 1.0 96.212 270 A 1 
ATOM 2104 C CB  . SER A ? 270 ? -0.166  4.081   -15.450 1.0 96.212 270 A 1 
ATOM 2105 O OG  . SER A ? 270 ? -0.884  5.194   -14.936 1.0 96.212 270 A 1 
ATOM 2106 N N   . PHE A ? 271 ? -3.386  3.006   -15.668 1.0 98.11  271 A 1 
ATOM 2107 C CA  . PHE A ? 271 ? -4.636  3.003   -16.416 1.0 98.11  271 A 1 
ATOM 2108 C C   . PHE A ? 271 ? -5.297  4.373   -16.361 1.0 98.11  271 A 1 
ATOM 2109 O O   . PHE A ? 271 ? -5.301  5.033   -15.322 1.0 98.11  271 A 1 
ATOM 2110 C CB  . PHE A ? 271 ? -5.583  1.938   -15.867 1.0 98.11  271 A 1 
ATOM 2111 C CG  . PHE A ? 271 ? -4.989  0.557   -15.886 1.0 98.11  271 A 1 
ATOM 2112 C CD1 . PHE A ? 271 ? -4.161  0.131   -14.858 1.0 98.11  271 A 1 
ATOM 2113 C CD2 . PHE A ? 271 ? -5.239  -0.307  -16.938 1.0 98.11  271 A 1 
ATOM 2114 C CE1 . PHE A ? 271 ? -3.593  -1.132  -14.877 1.0 98.11  271 A 1 
ATOM 2115 C CE2 . PHE A ? 271 ? -4.681  -1.574  -16.968 1.0 98.11  271 A 1 
ATOM 2116 C CZ  . PHE A ? 271 ? -3.855  -1.987  -15.936 1.0 98.11  271 A 1 
ATOM 2117 N N   . TYR A ? 272 ? -5.854  4.792   -17.486 1.0 97.93  272 A 1 
ATOM 2118 C CA  . TYR A ? 272 ? -6.448  6.116   -17.553 1.0 97.93  272 A 1 
ATOM 2119 C C   . TYR A ? 272 ? -7.470  6.200   -18.672 1.0 97.93  272 A 1 
ATOM 2120 O O   . TYR A ? 272 ? -7.502  5.369   -19.577 1.0 97.93  272 A 1 
ATOM 2121 C CB  . TYR A ? 272 ? -5.361  7.188   -17.758 1.0 97.93  272 A 1 
ATOM 2122 C CG  . TYR A ? 272 ? -4.668  7.069   -19.098 1.0 97.93  272 A 1 
ATOM 2123 C CD1 . TYR A ? 272 ? -3.639  6.149   -19.291 1.0 97.93  272 A 1 
ATOM 2124 C CD2 . TYR A ? 272 ? -5.050  7.870   -20.173 1.0 97.93  272 A 1 
ATOM 2125 C CE1 . TYR A ? 272 ? -3.006  6.025   -20.522 1.0 97.93  272 A 1 
ATOM 2126 C CE2 . TYR A ? 272 ? -4.422  7.757   -21.408 1.0 97.93  272 A 1 
ATOM 2127 C CZ  . TYR A ? 272 ? -3.403  6.834   -21.576 1.0 97.93  272 A 1 
ATOM 2128 O OH  . TYR A ? 272 ? -2.786  6.716   -22.795 1.0 97.93  272 A 1 
ATOM 2129 N N   . CYS A ? 273 ? -8.316  7.226   -18.608 1.0 98.332 273 A 1 
ATOM 2130 C CA  . CYS A ? 273 ? -9.273  7.528   -19.656 1.0 98.332 273 A 1 
ATOM 2131 C C   . CYS A ? 273 ? -8.705  8.660   -20.508 1.0 98.332 273 A 1 
ATOM 2132 O O   . CYS A ? 273 ? -8.468  9.750   -19.989 1.0 98.332 273 A 1 
ATOM 2133 C CB  . CYS A ? 273 ? -10.616 7.955   -19.059 1.0 98.332 273 A 1 
ATOM 2134 S SG  . CYS A ? 273 ? -11.804 8.538   -20.305 1.0 98.332 273 A 1 
ATOM 2135 N N   . PRO A ? 274 ? -8.468  8.415   -21.798 1.0 96.606 274 A 1 
ATOM 2136 C CA  . PRO A ? 274 ? -7.870  9.454   -22.642 1.0 96.606 274 A 1 
ATOM 2137 C C   . PRO A ? 274 ? -8.744  10.691  -22.811 1.0 96.606 274 A 1 
ATOM 2138 O O   . PRO A ? 274 ? -8.228  11.775  -23.094 1.0 96.606 274 A 1 
ATOM 2139 C CB  . PRO A ? 274 ? -7.653  8.735   -23.983 1.0 96.606 274 A 1 
ATOM 2140 C CG  . PRO A ? 274 ? -8.643  7.622   -23.975 1.0 96.606 274 A 1 
ATOM 2141 C CD  . PRO A ? 274 ? -8.731  7.170   -22.543 1.0 96.606 274 A 1 
ATOM 2142 N N   . ARG A ? 275 ? -10.044 10.539  -22.632 1.0 97.716 275 A 1 
ATOM 2143 C CA  . ARG A ? 275 ? -10.943 11.677  -22.757 1.0 97.716 275 A 1 
ATOM 2144 C C   . ARG A ? 275 ? -11.008 12.481  -21.466 1.0 97.716 275 A 1 
ATOM 2145 O O   . ARG A ? 275 ? -10.937 13.710  -21.488 1.0 97.716 275 A 1 
ATOM 2146 C CB  . ARG A ? 275 ? -12.340 11.206  -23.160 1.0 97.716 275 A 1 
ATOM 2147 C CG  . ARG A ? 275 ? -13.349 12.326  -23.331 1.0 97.716 275 A 1 
ATOM 2148 C CD  . ARG A ? 275 ? -14.697 11.791  -23.773 1.0 97.716 275 A 1 
ATOM 2149 N NE  . ARG A ? 275 ? -15.725 12.823  -23.769 1.0 97.716 275 A 1 
ATOM 2150 C CZ  . ARG A ? 275 ? -17.018 12.604  -23.984 1.0 97.716 275 A 1 
ATOM 2151 N NH1 . ARG A ? 275 ? -17.454 11.369  -24.240 1.0 97.716 275 A 1 
ATOM 2152 N NH2 . ARG A ? 275 ? -17.877 13.618  -23.949 1.0 97.716 275 A 1 
ATOM 2153 N N   . CYS A ? 276 ? -11.153 11.812  -20.343 1.0 96.578 276 A 1 
ATOM 2154 C CA  . CYS A ? 276 ? -11.263 12.485  -19.055 1.0 96.578 276 A 1 
ATOM 2155 C C   . CYS A ? 276 ? -9.913  12.917  -18.498 1.0 96.578 276 A 1 
ATOM 2156 O O   . CYS A ? 276 ? -9.842  13.852  -17.698 1.0 96.578 276 A 1 
ATOM 2157 C CB  . CYS A ? 276 ? -11.964 11.575  -18.040 1.0 96.578 276 A 1 
ATOM 2158 S SG  . CYS A ? 276 ? -13.668 11.160  -18.473 1.0 96.578 276 A 1 
ATOM 2159 N N   . GLN A ? 277 ? -8.841  12.241  -18.897 1.0 97.863 277 A 1 
ATOM 2160 C CA  . GLN A ? 277 ? -7.500  12.540  -18.401 1.0 97.863 277 A 1 
ATOM 2161 C C   . GLN A ? 277 ? -6.536  12.711  -19.577 1.0 97.863 277 A 1 
ATOM 2162 O O   . GLN A ? 277 ? -5.690  11.849  -19.821 1.0 97.863 277 A 1 
ATOM 2163 C CB  . GLN A ? 277 ? -6.994  11.414  -17.493 1.0 97.863 277 A 1 
ATOM 2164 C CG  . GLN A ? 277 ? -7.892  11.046  -16.339 1.0 97.863 277 A 1 
ATOM 2165 C CD  . GLN A ? 277 ? -7.432  9.783   -15.650 1.0 97.863 277 A 1 
ATOM 2166 O OE1 . GLN A ? 277 ? -8.024  8.713   -15.800 1.0 97.863 277 A 1 
ATOM 2167 N NE2 . GLN A ? 277 ? -6.346  9.883   -14.891 1.0 97.863 277 A 1 
ATOM 2168 N N   . PRO A ? 278 ? -6.647  13.804  -20.322 1.0 94.225 278 A 1 
ATOM 2169 C CA  . PRO A ? 278 ? -5.780  14.000  -21.483 1.0 94.225 278 A 1 
ATOM 2170 C C   . PRO A ? 278 ? -4.307  14.076  -21.095 1.0 94.225 278 A 1 
ATOM 2171 O O   . PRO A ? 278 ? -3.950  14.657  -20.068 1.0 94.225 278 A 1 
ATOM 2172 C CB  . PRO A ? 278 ? -6.267  15.330  -22.069 1.0 94.225 278 A 1 
ATOM 2173 C CG  . PRO A ? 278 ? -6.916  16.029  -20.929 1.0 94.225 278 A 1 
ATOM 2174 C CD  . PRO A ? 278 ? -7.557  14.945  -20.105 1.0 94.225 278 A 1 
ATOM 2175 N N   . ARG A ? 279 ? -3.465  13.448  -21.928 1.0 91.015 279 A 1 
ATOM 2176 C CA  . ARG A ? 279 ? -2.024  13.489  -21.698 1.0 91.015 279 A 1 
ATOM 2177 C C   . ARG A ? 279 ? -1.506  14.917  -21.820 1.0 91.015 279 A 1 
ATOM 2178 O O   . ARG A ? 279 ? -2.045  15.714  -22.593 1.0 91.015 279 A 1 
ATOM 2179 C CB  . ARG A ? 279 ? -1.292  12.597  -22.695 1.0 91.015 279 A 1 
ATOM 2180 C CG  . ARG A ? 279 ? -1.566  11.112  -22.531 1.0 91.015 279 A 1 
ATOM 2181 C CD  . ARG A ? 279 ? -0.765  10.297  -23.533 1.0 91.015 279 A 1 
ATOM 2182 N NE  . ARG A ? 279 ? 0.675   10.472  -23.353 1.0 91.015 279 A 1 
ATOM 2183 C CZ  . ARG A ? 279 ? 1.432   9.714   -22.566 1.0 91.015 279 A 1 
ATOM 2184 N NH1 . ARG A ? 279 ? 0.892   8.706   -21.884 1.0 91.015 279 A 1 
ATOM 2185 N NH2 . ARG A ? 279 ? 2.737   9.955   -22.466 1.0 91.015 279 A 1 
ATOM 2186 N N   . PRO A ? 280 ? -0.470  15.241  -21.063 1.0 89.202 280 A 1 
ATOM 2187 C CA  . PRO A ? 280 ? 0.106   16.584  -21.144 1.0 89.202 280 A 1 
ATOM 2188 C C   . PRO A ? 280 ? 0.804   16.815  -22.482 1.0 89.202 280 A 1 
ATOM 2189 O O   . PRO A ? 280 ? 1.348   15.886  -23.080 1.0 89.202 280 A 1 
ATOM 2190 C CB  . PRO A ? 280 ? 1.105   16.613  -19.989 1.0 89.202 280 A 1 
ATOM 2191 C CG  . PRO A ? 280 ? 1.497   15.191  -19.815 1.0 89.202 280 A 1 
ATOM 2192 C CD  . PRO A ? 280 ? 0.247   14.399  -20.086 1.0 89.202 280 A 1 
ATOM 2193 N N   . ARG A ? 281 ? 0.781   18.057  -22.955 1.0 80.025 281 A 1 
ATOM 2194 C CA  . ARG A ? 281 ? 1.457   18.436  -24.186 1.0 80.025 281 A 1 
ATOM 2195 C C   . ARG A ? 281 ? 2.949   18.612  -23.915 1.0 80.025 281 A 1 
ATOM 2196 O O   . ARG A ? 281 ? 3.345   19.073  -22.840 1.0 80.025 281 A 1 
ATOM 2197 C CB  . ARG A ? 281 ? 0.864   19.738  -24.737 1.0 80.025 281 A 1 
ATOM 2198 C CG  . ARG A ? 281 ? -0.580  19.608  -25.194 1.0 80.025 281 A 1 
ATOM 2199 C CD  . ARG A ? 281 ? -1.183  20.962  -25.500 1.0 80.025 281 A 1 
ATOM 2200 N NE  . ARG A ? 281 ? -2.540  20.848  -26.019 1.0 80.025 281 A 1 
ATOM 2201 C CZ  . ARG A ? 281 ? -3.398  21.857  -26.125 1.0 80.025 281 A 1 
ATOM 2202 N NH1 . ARG A ? 281 ? -3.041  23.081  -25.747 1.0 80.025 281 A 1 
ATOM 2203 N NH2 . ARG A ? 281 ? -4.622  21.645  -26.617 1.0 80.025 281 A 1 
ATOM 2204 N N   . ARG A ? 282 ? 3.728   18.272  -24.853 1.0 66.991 282 A 1 
ATOM 2205 C CA  . ARG A ? 282 ? 5.170   18.390  -24.679 1.0 66.991 282 A 1 
ATOM 2206 C C   . ARG A ? 282 ? 5.682   19.673  -25.299 1.0 66.991 282 A 1 
ATOM 2207 O O   . ARG A ? 282 ? 5.051   20.215  -26.211 1.0 66.991 282 A 1 
ATOM 2208 C CB  . ARG A ? 282 ? 5.890   17.178  -25.280 1.0 66.991 282 A 1 
ATOM 2209 C CG  . ARG A ? 282 ? 5.495   15.874  -24.617 1.0 66.991 282 A 1 
ATOM 2210 C CD  . ARG A ? 282 ? 6.287   14.711  -25.193 1.0 66.991 282 A 1 
ATOM 2211 N NE  . ARG A ? 282 ? 5.837   13.452  -24.629 1.0 66.991 282 A 1 
ATOM 2212 C CZ  . ARG A ? 282 ? 6.633   12.465  -24.234 1.0 66.991 282 A 1 
ATOM 2213 N NH1 . ARG A ? 282 ? 7.946   12.581  -24.319 1.0 66.991 282 A 1 
ATOM 2214 N NH2 . ARG A ? 282 ? 6.111   11.341  -23.744 1.0 66.991 282 A 1 
#
