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   ? -4.788  -22.839 -12.063 1.0 95.686 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.179  -21.436 -11.948 1.0 95.686 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -4.181  -20.548 -12.667 1.0 95.686 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -3.044  -20.956 -12.920 1.0 95.686 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -5.263  -20.992 -10.485 1.0 95.686 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -3.925  -20.904 -9.793  1.0 95.686 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -4.000  -19.940 -8.268  1.0 95.686 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -2.267  -19.945 -7.785  1.0 95.686 1   A 1 
ATOM 9    N N   . HIS A ? 2   ? -4.595  -19.315 -12.980 1.0 98.034 2   A 1 
ATOM 10   C CA  . HIS A ? 2   ? -3.699  -18.311 -13.532 1.0 98.034 2   A 1 
ATOM 11   C C   . HIS A ? 2   ? -3.183  -17.412 -12.424 1.0 98.034 2   A 1 
ATOM 12   O O   . HIS A ? 2   ? -3.906  -17.077 -11.483 1.0 98.034 2   A 1 
ATOM 13   C CB  . HIS A ? 2   ? -4.405  -17.473 -14.596 1.0 98.034 2   A 1 
ATOM 14   C CG  . HIS A ? 2   ? -4.788  -18.260 -15.814 1.0 98.034 2   A 1 
ATOM 15   N ND1 . HIS A ? 2   ? -3.865  -18.845 -16.641 1.0 98.034 2   A 1 
ATOM 16   C CD2 . HIS A ? 2   ? -6.002  -18.547 -16.335 1.0 98.034 2   A 1 
ATOM 17   C CE1 . HIS A ? 2   ? -4.492  -19.462 -17.621 1.0 98.034 2   A 1 
ATOM 18   N NE2 . HIS A ? 2   ? -5.792  -19.300 -17.460 1.0 98.034 2   A 1 
ATOM 19   N N   . ALA A ? 3   ? -1.926  -17.008 -12.538 1.0 98.385 3   A 1 
ATOM 20   C CA  . ALA A ? 3   ? -1.288  -16.157 -11.547 1.0 98.385 3   A 1 
ATOM 21   C C   . ALA A ? 3   ? -0.143  -15.397 -12.189 1.0 98.385 3   A 1 
ATOM 22   O O   . ALA A ? 3   ? 0.400   -15.811 -13.214 1.0 98.385 3   A 1 
ATOM 23   C CB  . ALA A ? 3   ? -0.766  -16.982 -10.372 1.0 98.385 3   A 1 
ATOM 24   N N   . TRP A ? 4   ? 0.246   -14.286 -11.585 1.0 98.553 4   A 1 
ATOM 25   C CA  . TRP A ? 4   ? 1.453   -13.546 -11.952 1.0 98.553 4   A 1 
ATOM 26   C C   . TRP A ? 4   ? 2.595   -13.939 -11.032 1.0 98.553 4   A 1 
ATOM 27   O O   . TRP A ? 4   ? 2.408   -14.113 -9.824  1.0 98.553 4   A 1 
ATOM 28   C CB  . TRP A ? 4   ? 1.224   -12.037 -11.842 1.0 98.553 4   A 1 
ATOM 29   C CG  . TRP A ? 4   ? 0.384   -11.463 -12.945 1.0 98.553 4   A 1 
ATOM 30   C CD1 . TRP A ? 4   ? -0.955  -11.204 -12.915 1.0 98.553 4   A 1 
ATOM 31   C CD2 . TRP A ? 4   ? 0.842   -11.071 -14.244 1.0 98.553 4   A 1 
ATOM 32   N NE1 . TRP A ? 4   ? -1.362  -10.674 -14.117 1.0 98.553 4   A 1 
ATOM 33   C CE2 . TRP A ? 4   ? -0.280  -10.581 -14.946 1.0 98.553 4   A 1 
ATOM 34   C CE3 . TRP A ? 4   ? 2.094   -11.079 -14.876 1.0 98.553 4   A 1 
ATOM 35   C CZ2 . TRP A ? 4   ? -0.186  -10.107 -16.252 1.0 98.553 4   A 1 
ATOM 36   C CZ3 . TRP A ? 4   ? 2.183   -10.609 -16.172 1.0 98.553 4   A 1 
ATOM 37   C CH2 . TRP A ? 4   ? 1.051   -10.128 -16.843 1.0 98.553 4   A 1 
ATOM 38   N N   . ARG A ? 5   ? 3.798   -14.080 -11.600 1.0 96.46  5   A 1 
ATOM 39   C CA  . ARG A ? 5   ? 5.013   -14.299 -10.830 1.0 96.46  5   A 1 
ATOM 40   C C   . ARG A ? 5   ? 6.050   -13.258 -11.196 1.0 96.46  5   A 1 
ATOM 41   O O   . ARG A ? 5   ? 6.110   -12.812 -12.340 1.0 96.46  5   A 1 
ATOM 42   C CB  . ARG A ? 5   ? 5.603   -15.684 -11.102 1.0 96.46  5   A 1 
ATOM 43   C CG  . ARG A ? 5   ? 4.815   -16.832 -10.541 1.0 96.46  5   A 1 
ATOM 44   C CD  . ARG A ? 5   ? 5.470   -18.150 -10.926 1.0 96.46  5   A 1 
ATOM 45   N NE  . ARG A ? 5   ? 4.732   -19.293 -10.409 1.0 96.46  5   A 1 
ATOM 46   C CZ  . ARG A ? 5   ? 4.906   -20.545 -10.812 1.0 96.46  5   A 1 
ATOM 47   N NH1 . ARG A ? 5   ? 5.802   -20.834 -11.749 1.0 96.46  5   A 1 
ATOM 48   N NH2 . ARG A ? 5   ? 4.175   -21.522 -10.274 1.0 96.46  5   A 1 
ATOM 49   N N   . VAL A ? 6   ? 6.884   -12.885 -10.224 1.0 97.274 6   A 1 
ATOM 50   C CA  . VAL A ? 6   ? 8.071   -12.095 -10.506 1.0 97.274 6   A 1 
ATOM 51   C C   . VAL A ? 6   ? 9.114   -13.036 -11.103 1.0 97.274 6   A 1 
ATOM 52   O O   . VAL A ? 6   ? 9.655   -13.900 -10.410 1.0 97.274 6   A 1 
ATOM 53   C CB  . VAL A ? 6   ? 8.616   -11.408 -9.245  1.0 97.274 6   A 1 
ATOM 54   C CG1 . VAL A ? 6   ? 9.874   -10.614 -9.585  1.0 97.274 6   A 1 
ATOM 55   C CG2 . VAL A ? 6   ? 7.548   -10.500 -8.647  1.0 97.274 6   A 1 
ATOM 56   N N   . ARG A ? 7   ? 9.383   -12.875 -12.396 1.0 93.538 7   A 1 
ATOM 57   C CA  . ARG A ? 7   ? 10.334  -13.731 -13.095 1.0 93.538 7   A 1 
ATOM 58   C C   . ARG A ? 7   ? 11.755  -13.423 -12.658 1.0 93.538 7   A 1 
ATOM 59   O O   . ARG A ? 7   ? 12.516  -14.319 -12.293 1.0 93.538 7   A 1 
ATOM 60   C CB  . ARG A ? 7   ? 10.187  -13.538 -14.604 1.0 93.538 7   A 1 
ATOM 61   C CG  . ARG A ? 7   ? 10.991  -14.505 -15.437 1.0 93.538 7   A 1 
ATOM 62   C CD  . ARG A ? 7   ? 10.778  -14.250 -16.909 1.0 93.538 7   A 1 
ATOM 63   N NE  . ARG A ? 7   ? 11.334  -15.316 -17.723 1.0 93.538 7   A 1 
ATOM 64   C CZ  . ARG A ? 7   ? 11.384  -15.303 -19.047 1.0 93.538 7   A 1 
ATOM 65   N NH1 . ARG A ? 7   ? 10.915  -14.261 -19.726 1.0 93.538 7   A 1 
ATOM 66   N NH2 . ARG A ? 7   ? 11.897  -16.340 -19.696 1.0 93.538 7   A 1 
ATOM 67   N N   . ARG A ? 8   ? 12.124  -12.149 -12.710 1.0 91.972 8   A 1 
ATOM 68   C CA  . ARG A ? 8   ? 13.404  -11.648 -12.226 1.0 91.972 8   A 1 
ATOM 69   C C   . ARG A ? 8   ? 13.237  -10.158 -11.969 1.0 91.972 8   A 1 
ATOM 70   O O   . ARG A ? 8   ? 12.851  -9.421  -12.876 1.0 91.972 8   A 1 
ATOM 71   C CB  . ARG A ? 8   ? 14.530  -11.887 -13.236 1.0 91.972 8   A 1 
ATOM 72   C CG  . ARG A ? 8   ? 15.878  -11.327 -12.807 1.0 91.972 8   A 1 
ATOM 73   C CD  . ARG A ? 8   ? 16.981  -11.750 -13.749 1.0 91.972 8   A 1 
ATOM 74   N NE  . ARG A ? 8   ? 17.246  -13.190 -13.652 1.0 91.972 8   A 1 
ATOM 75   C CZ  . ARG A ? 8   ? 18.108  -13.843 -14.424 1.0 91.972 8   A 1 
ATOM 76   N NH1 . ARG A ? 8   ? 18.788  -13.197 -15.364 1.0 91.972 8   A 1 
ATOM 77   N NH2 . ARG A ? 8   ? 18.286  -15.147 -14.242 1.0 91.972 8   A 1 
ATOM 78   N N   . PRO A ? 9   ? 13.504  -9.703  -10.748 1.0 94.002 9   A 1 
ATOM 79   C CA  . PRO A ? 9   ? 13.260  -8.292  -10.439 1.0 94.002 9   A 1 
ATOM 80   C C   . PRO A ? 9   ? 14.008  -7.359  -11.384 1.0 94.002 9   A 1 
ATOM 81   O O   . PRO A ? 9   ? 15.146  -7.620  -11.761 1.0 94.002 9   A 1 
ATOM 82   C CB  . PRO A ? 9   ? 13.762  -8.148  -9.001  1.0 94.002 9   A 1 
ATOM 83   C CG  . PRO A ? 9   ? 13.632  -9.519  -8.427  1.0 94.002 9   A 1 
ATOM 84   C CD  . PRO A ? 9   ? 13.952  -10.455 -9.561  1.0 94.002 9   A 1 
ATOM 85   N N   . GLY A ? 10  ? 13.341  -6.256  -11.754 1.0 96.043 10  A 1 
ATOM 86   C CA  . GLY A ? 10  ? 13.916  -5.276  -12.650 1.0 96.043 10  A 1 
ATOM 87   C C   . GLY A ? 10  ? 12.884  -4.216  -12.968 1.0 96.043 10  A 1 
ATOM 88   O O   . GLY A ? 10  ? 11.737  -4.305  -12.520 1.0 96.043 10  A 1 
ATOM 89   N N   . PRO A ? 11  ? 13.270  -3.180  -13.730 1.0 94.769 11  A 1 
ATOM 90   C CA  . PRO A ? 11  ? 12.312  -2.126  -14.061 1.0 94.769 11  A 1 
ATOM 91   C C   . PRO A ? 11  ? 11.045  -2.707  -14.668 1.0 94.769 11  A 1 
ATOM 92   O O   . PRO A ? 11  ? 11.107  -3.612  -15.502 1.0 94.769 11  A 1 
ATOM 93   C CB  . PRO A ? 11  ? 13.071  -1.258  -15.069 1.0 94.769 11  A 1 
ATOM 94   C CG  . PRO A ? 11  ? 14.512  -1.506  -14.754 1.0 94.769 11  A 1 
ATOM 95   C CD  . PRO A ? 11  ? 14.590  -2.940  -14.321 1.0 94.769 11  A 1 
ATOM 96   N N   . ILE A ? 12  ? 9.886   -2.176  -14.238 1.0 95.338 12  A 1 
ATOM 97   C CA  . ILE A ? 12  ? 8.614   -2.760  -14.651 1.0 95.338 12  A 1 
ATOM 98   C C   . ILE A ? 12  ? 8.451   -2.710  -16.165 1.0 95.338 12  A 1 
ATOM 99   O O   . ILE A ? 12  ? 7.788   -3.570  -16.749 1.0 95.338 12  A 1 
ATOM 100  C CB  . ILE A ? 12  ? 7.438   -2.061  -13.926 1.0 95.338 12  A 1 
ATOM 101  C CG1 . ILE A ? 12  ? 6.154   -2.879  -14.070 1.0 95.338 12  A 1 
ATOM 102  C CG2 . ILE A ? 12  ? 7.255   -0.637  -14.435 1.0 95.338 12  A 1 
ATOM 103  C CD1 . ILE A ? 12  ? 6.165   -4.202  -13.332 1.0 95.338 12  A 1 
ATOM 104  N N   . GLN A ? 13  ? 9.085   -1.733  -16.828 1.0 91.785 13  A 1 
ATOM 105  C CA  . GLN A ? 13  ? 8.982   -1.593  -18.270 1.0 91.785 13  A 1 
ATOM 106  C C   . GLN A ? 13  ? 9.716   -2.702  -19.021 1.0 91.785 13  A 1 
ATOM 107  O O   . GLN A ? 13  ? 9.504   -2.878  -20.222 1.0 91.785 13  A 1 
ATOM 108  C CB  . GLN A ? 13  ? 9.508   -0.225  -18.718 1.0 91.785 13  A 1 
ATOM 109  C CG  . GLN A ? 13  ? 8.664   0.956   -18.256 1.0 91.785 13  A 1 
ATOM 110  C CD  . GLN A ? 13  ? 8.957   1.375   -16.823 1.0 91.785 13  A 1 
ATOM 111  O OE1 . GLN A ? 13  ? 9.897   0.888   -16.182 1.0 91.785 13  A 1 
ATOM 112  N NE2 . GLN A ? 13  ? 8.155   2.302   -16.307 1.0 91.785 13  A 1 
ATOM 113  N N   . THR A ? 14  ? 10.579  -3.462  -18.335 1.0 93.005 14  A 1 
ATOM 114  C CA  . THR A ? 14  ? 11.292  -4.583  -18.939 1.0 93.005 14  A 1 
ATOM 115  C C   . THR A ? 14  ? 10.605  -5.915  -18.668 1.0 93.005 14  A 1 
ATOM 116  O O   . THR A ? 14  ? 11.201  -6.971  -18.878 1.0 93.005 14  A 1 
ATOM 117  C CB  . THR A ? 14  ? 12.745  -4.654  -18.448 1.0 93.005 14  A 1 
ATOM 118  O OG1 . THR A ? 14  ? 12.776  -4.989  -17.055 1.0 93.005 14  A 1 
ATOM 119  C CG2 . THR A ? 14  ? 13.441  -3.319  -18.669 1.0 93.005 14  A 1 
ATOM 120  N N   . SER A ? 15  ? 9.357   -5.883  -18.201 1.0 91.98  15  A 1 
ATOM 121  C CA  . SER A ? 15  ? 8.529   -7.073  -18.017 1.0 91.98  15  A 1 
ATOM 122  C C   . SER A ? 15  ? 9.129   -8.052  -17.016 1.0 91.98  15  A 1 
ATOM 123  O O   . SER A ? 15  ? 9.449   -9.190  -17.359 1.0 91.98  15  A 1 
ATOM 124  C CB  . SER A ? 15  ? 8.262   -7.774  -19.353 1.0 91.98  15  A 1 
ATOM 125  O OG  . SER A ? 15  ? 7.608   -6.902  -20.254 1.0 91.98  15  A 1 
ATOM 126  N N   . PRO A ? 16  ? 9.287   -7.638  -15.757 1.0 95.621 16  A 1 
ATOM 127  C CA  . PRO A ? 16  ? 9.766   -8.572  -14.735 1.0 95.621 16  A 1 
ATOM 128  C C   . PRO A ? 16  ? 8.725   -9.598  -14.300 1.0 95.621 16  A 1 
ATOM 129  O O   . PRO A ? 16  ? 9.081   -10.570 -13.631 1.0 95.621 16  A 1 
ATOM 130  C CB  . PRO A ? 16  ? 10.134  -7.656  -13.563 1.0 95.621 16  A 1 
ATOM 131  C CG  . PRO A ? 16  ? 9.226   -6.479  -13.721 1.0 95.621 16  A 1 
ATOM 132  C CD  . PRO A ? 16  ? 9.076   -6.278  -15.209 1.0 95.621 16  A 1 
ATOM 133  N N   . LEU A ? 17  ? 7.451   -9.407  -14.663 1.0 96.434 17  A 1 
ATOM 134  C CA  . LEU A ? 17  ? 6.385   -10.331 -14.307 1.0 96.434 17  A 1 
ATOM 135  C C   . LEU A ? 17  ? 6.092   -11.284 -15.455 1.0 96.434 17  A 1 
ATOM 136  O O   . LEU A ? 17  ? 6.277   -10.943 -16.622 1.0 96.434 17  A 1 
ATOM 137  C CB  . LEU A ? 17  ? 5.098   -9.577  -13.951 1.0 96.434 17  A 1 
ATOM 138  C CG  . LEU A ? 17  ? 5.157   -8.581  -12.801 1.0 96.434 17  A 1 
ATOM 139  C CD1 . LEU A ? 17  ? 3.791   -7.918  -12.619 1.0 96.434 17  A 1 
ATOM 140  C CD2 . LEU A ? 17  ? 5.586   -9.271  -11.516 1.0 96.434 17  A 1 
ATOM 141  N N   . GLU A ? 18  ? 5.611   -12.484 -15.119 1.0 96.586 18  A 1 
ATOM 142  C CA  . GLU A ? 18  ? 5.127   -13.421 -16.125 1.0 96.586 18  A 1 
ATOM 143  C C   . GLU A ? 18  ? 3.791   -14.003 -15.691 1.0 96.586 18  A 1 
ATOM 144  O O   . GLU A ? 18  ? 3.552   -14.250 -14.511 1.0 96.586 18  A 1 
ATOM 145  C CB  . GLU A ? 18  ? 6.138   -14.537 -16.399 1.0 96.586 18  A 1 
ATOM 146  C CG  . GLU A ? 18  ? 6.465   -15.423 -15.208 1.0 96.586 18  A 1 
ATOM 147  C CD  . GLU A ? 18  ? 7.443   -16.544 -15.548 1.0 96.586 18  A 1 
ATOM 148  O OE1 . GLU A ? 18  ? 7.638   -16.825 -16.753 1.0 96.586 18  A 1 
ATOM 149  O OE2 . GLU A ? 18  ? 8.009   -17.142 -14.615 1.0 96.586 18  A 1 
ATOM 150  N N   . TRP A ? 19  ? 2.909   -14.204 -16.665 1.0 97.651 19  A 1 
ATOM 151  C CA  . TRP A ? 19  ? 1.576   -14.766 -16.476 1.0 97.651 19  A 1 
ATOM 152  C C   . TRP A ? 19  ? 1.670   -16.274 -16.653 1.0 97.651 19  A 1 
ATOM 153  O O   . TRP A ? 19  ? 2.064   -16.745 -17.717 1.0 97.651 19  A 1 
ATOM 154  C CB  . TRP A ? 19  ? 0.634   -14.137 -17.503 1.0 97.651 19  A 1 
ATOM 155  C CG  . TRP A ? 19  ? -0.792  -14.589 -17.510 1.0 97.651 19  A 1 
ATOM 156  C CD1 . TRP A ? 19  ? -1.422  -15.303 -18.489 1.0 97.651 19  A 1 
ATOM 157  C CD2 . TRP A ? 19  ? -1.788  -14.319 -16.511 1.0 97.651 19  A 1 
ATOM 158  N NE1 . TRP A ? 19  ? -2.748  -15.495 -18.160 1.0 97.651 19  A 1 
ATOM 159  C CE2 . TRP A ? 19  ? -2.996  -14.898 -16.947 1.0 97.651 19  A 1 
ATOM 160  C CE3 . TRP A ? 19  ? -1.771  -13.631 -15.285 1.0 97.651 19  A 1 
ATOM 161  C CZ2 . TRP A ? 19  ? -4.180  -14.817 -16.211 1.0 97.651 19  A 1 
ATOM 162  C CZ3 . TRP A ? 19  ? -2.942  -13.550 -14.555 1.0 97.651 19  A 1 
ATOM 163  C CH2 . TRP A ? 19  ? -4.126  -14.141 -15.021 1.0 97.651 19  A 1 
ATOM 164  N N   . VAL A ? 20  ? 1.355   -17.027 -15.622 1.0 97.497 20  A 1 
ATOM 165  C CA  . VAL A ? 20  ? 1.580   -18.470 -15.611 1.0 97.497 20  A 1 
ATOM 166  C C   . VAL A ? 20  ? 0.299   -19.222 -15.273 1.0 97.497 20  A 1 
ATOM 167  O O   . VAL A ? 20  ? -0.645  -18.661 -14.715 1.0 97.497 20  A 1 
ATOM 168  C CB  . VAL A ? 20  ? 2.688   -18.880 -14.610 1.0 97.497 20  A 1 
ATOM 169  C CG1 . VAL A ? 20  ? 4.010   -18.196 -14.947 1.0 97.497 20  A 1 
ATOM 170  C CG2 . VAL A ? 20  ? 2.267   -18.559 -13.177 1.0 97.497 20  A 1 
ATOM 171  N N   . THR A ? 21  ? 0.282   -20.499 -15.622 1.0 97.541 21  A 1 
ATOM 172  C CA  . THR A ? 21  ? -0.737  -21.438 -15.177 1.0 97.541 21  A 1 
ATOM 173  C C   . THR A ? 21  ? -0.093  -22.384 -14.175 1.0 97.541 21  A 1 
ATOM 174  O O   . THR A ? 21  ? 0.946   -22.978 -14.459 1.0 97.541 21  A 1 
ATOM 175  C CB  . THR A ? 21  ? -1.329  -22.227 -16.347 1.0 97.541 21  A 1 
ATOM 176  O OG1 . THR A ? 21  ? -1.901  -21.319 -17.295 1.0 97.541 21  A 1 
ATOM 177  C CG2 . THR A ? 21  ? -2.412  -23.185 -15.862 1.0 97.541 21  A 1 
ATOM 178  N N   . THR A ? 22  ? -0.690  -22.518 -13.004 1.0 95.269 22  A 1 
ATOM 179  C CA  . THR A ? 22  ? -0.110  -23.317 -11.936 1.0 95.269 22  A 1 
ATOM 180  C C   . THR A ? 22  ? -1.223  -23.952 -11.109 1.0 95.269 22  A 1 
ATOM 181  O O   . THR A ? 22  ? -2.410  -23.712 -11.350 1.0 95.269 22  A 1 
ATOM 182  C CB  . THR A ? 22  ? 0.830   -22.463 -11.056 1.0 95.269 22  A 1 
ATOM 183  O OG1 . THR A ? 22  ? 1.548   -23.302 -10.142 1.0 95.269 22  A 1 
ATOM 184  C CG2 . THR A ? 22  ? 0.054   -21.403 -10.291 1.0 95.269 22  A 1 
ATOM 185  N N   . GLU A ? 23  ? -0.835  -24.778 -10.153 1.0 95.266 23  A 1 
ATOM 186  C CA  . GLU A ? 23  ? -1.785  -25.455 -9.282  1.0 95.266 23  A 1 
ATOM 187  C C   . GLU A ? 23  ? -2.423  -24.479 -8.302  1.0 95.266 23  A 1 
ATOM 188  O O   . GLU A ? 23  ? -1.798  -23.515 -7.859  1.0 95.266 23  A 1 
ATOM 189  C CB  . GLU A ? 23  ? -1.092  -26.565 -8.496  1.0 95.266 23  A 1 
ATOM 190  C CG  . GLU A ? 23  ? -0.518  -27.682 -9.345  1.0 95.266 23  A 1 
ATOM 191  C CD  . GLU A ? 23  ? -1.594  -28.539 -9.984  1.0 95.266 23  A 1 
ATOM 192  O OE1 . GLU A ? 23  ? -2.612  -28.811 -9.318  1.0 95.266 23  A 1 
ATOM 193  O OE2 . GLU A ? 23  ? -1.413  -28.933 -11.156 1.0 95.266 23  A 1 
ATOM 194  N N   . VAL A ? 24  ? -3.678  -24.746 -7.952  1.0 96.712 24  A 1 
ATOM 195  C CA  . VAL A ? 24  ? -4.320  -24.046 -6.849  1.0 96.712 24  A 1 
ATOM 196  C C   . VAL A ? 24  ? -3.546  -24.371 -5.568  1.0 96.712 24  A 1 
ATOM 197  O O   . VAL A ? 24  ? -3.225  -25.536 -5.320  1.0 96.712 24  A 1 
ATOM 198  C CB  . VAL A ? 24  ? -5.794  -24.461 -6.706  1.0 96.712 24  A 1 
ATOM 199  C CG1 . VAL A ? 24  ? -6.426  -23.813 -5.479  1.0 96.712 24  A 1 
ATOM 200  C CG2 . VAL A ? 24  ? -6.560  -24.087 -7.971  1.0 96.712 24  A 1 
ATOM 201  N N   . PRO A ? 25  ? -3.211  -23.362 -4.756  1.0 96.055 25  A 1 
ATOM 202  C CA  . PRO A ? 25  ? -2.424  -23.650 -3.553  1.0 96.055 25  A 1 
ATOM 203  C C   . PRO A ? 25  ? -3.204  -24.502 -2.563  1.0 96.055 25  A 1 
ATOM 204  O O   . PRO A ? 25  ? -4.431  -24.428 -2.481  1.0 96.055 25  A 1 
ATOM 205  C CB  . PRO A ? 25  ? -2.132  -22.259 -2.969  1.0 96.055 25  A 1 
ATOM 206  C CG  . PRO A ? 25  ? -3.221  -21.394 -3.505  1.0 96.055 25  A 1 
ATOM 207  C CD  . PRO A ? 25  ? -3.534  -21.927 -4.876  1.0 96.055 25  A 1 
ATOM 208  N N   . CYS A ? 26  ? -2.459  -25.316 -1.804  1.0 93.478 26  A 1 
ATOM 209  C CA  . CYS A ? 26  ? -3.032  -26.155 -0.766  1.0 93.478 26  A 1 
ATOM 210  C C   . CYS A ? 26  ? -2.821  -25.478 0.588   1.0 93.478 26  A 1 
ATOM 211  O O   . CYS A ? 26  ? -1.676  -25.255 0.988   1.0 93.478 26  A 1 
ATOM 212  C CB  . CYS A ? 26  ? -2.372  -27.535 -0.778  1.0 93.478 26  A 1 
ATOM 213  S SG  . CYS A ? 26  ? -3.064  -28.685 0.431   1.0 93.478 26  A 1 
ATOM 214  N N   . PRO A ? 27  ? -3.908  -25.140 1.283   1.0 94.547 27  A 1 
ATOM 215  C CA  . PRO A ? 27  ? -3.732  -24.444 2.557   1.0 94.547 27  A 1 
ATOM 216  C C   . PRO A ? 27  ? -3.154  -25.362 3.625   1.0 94.547 27  A 1 
ATOM 217  O O   . PRO A ? 27  ? -3.454  -26.557 3.666   1.0 94.547 27  A 1 
ATOM 218  C CB  . PRO A ? 27  ? -5.152  -24.008 2.931   1.0 94.547 27  A 1 
ATOM 219  C CG  . PRO A ? 27  ? -6.027  -25.015 2.256   1.0 94.547 27  A 1 
ATOM 220  C CD  . PRO A ? 27  ? -5.332  -25.363 0.968   1.0 94.547 27  A 1 
ATOM 221  N N   . GLU A ? 28  ? -2.308  -24.795 4.492   1.0 95.587 28  A 1 
ATOM 222  C CA  . GLU A ? 28  ? -1.834  -25.492 5.677   1.0 95.587 28  A 1 
ATOM 223  C C   . GLU A ? 28  ? -2.959  -25.572 6.704   1.0 95.587 28  A 1 
ATOM 224  O O   . GLU A ? 28  ? -3.975  -24.884 6.586   1.0 95.587 28  A 1 
ATOM 225  C CB  . GLU A ? 28  ? -0.606  -24.782 6.242   1.0 95.587 28  A 1 
ATOM 226  C CG  . GLU A ? 28  ? 0.579   -24.812 5.283   1.0 95.587 28  A 1 
ATOM 227  C CD  . GLU A ? 28  ? 1.842   -24.220 5.869   1.0 95.587 28  A 1 
ATOM 228  O OE1 . GLU A ? 28  ? 1.824   -23.772 7.037   1.0 95.587 28  A 1 
ATOM 229  O OE2 . GLU A ? 28  ? 2.864   -24.202 5.158   1.0 95.587 28  A 1 
ATOM 230  N N   . PRO A ? 29  ? -2.810  -26.421 7.729   1.0 96.946 29  A 1 
ATOM 231  C CA  . PRO A ? 29  ? -3.929  -26.619 8.660   1.0 96.946 29  A 1 
ATOM 232  C C   . PRO A ? 29  ? -4.452  -25.353 9.330   1.0 96.946 29  A 1 
ATOM 233  O O   . PRO A ? 29  ? -5.646  -25.288 9.650   1.0 96.946 29  A 1 
ATOM 234  C CB  . PRO A ? 29  ? -3.342  -27.590 9.691   1.0 96.946 29  A 1 
ATOM 235  C CG  . PRO A ? 29  ? -2.354  -28.386 8.913   1.0 96.946 29  A 1 
ATOM 236  C CD  . PRO A ? 29  ? -1.727  -27.406 7.954   1.0 96.946 29  A 1 
ATOM 237  N N   . SER A ? 30  ? -3.610  -24.342 9.547   1.0 95.804 30  A 1 
ATOM 238  C CA  . SER A ? 30  ? -4.023  -23.100 10.191  1.0 95.804 30  A 1 
ATOM 239  C C   . SER A ? 30  ? -4.558  -22.065 9.208   1.0 95.804 30  A 1 
ATOM 240  O O   . SER A ? 30  ? -4.899  -20.952 9.623   1.0 95.804 30  A 1 
ATOM 241  C CB  . SER A ? 30  ? -2.850  -22.500 10.965  1.0 95.804 30  A 1 
ATOM 242  O OG  . SER A ? 30  ? -1.786  -22.172 10.088  1.0 95.804 30  A 1 
ATOM 243  N N   . GLU A ? 31  ? -4.639  -22.417 7.927   1.0 98.027 31  A 1 
ATOM 244  C CA  . GLU A ? 31  ? -4.927  -21.448 6.879   1.0 98.027 31  A 1 
ATOM 245  C C   . GLU A ? 31  ? -6.316  -21.608 6.288   1.0 98.027 31  A 1 
ATOM 246  O O   . GLU A ? 31  ? -6.961  -22.650 6.410   1.0 98.027 31  A 1 
ATOM 247  C CB  . GLU A ? 31  ? -3.897  -21.556 5.754   1.0 98.027 31  A 1 
ATOM 248  C CG  . GLU A ? 31  ? -2.507  -21.095 6.147   1.0 98.027 31  A 1 
ATOM 249  C CD  . GLU A ? 31  ? -1.535  -21.133 4.981   1.0 98.027 31  A 1 
ATOM 250  O OE1 . GLU A ? 31  ? -1.631  -22.067 4.152   1.0 98.027 31  A 1 
ATOM 251  O OE2 . GLU A ? 31  ? -0.685  -20.223 4.889   1.0 98.027 31  A 1 
ATOM 252  N N   . LEU A ? 32  ? -6.755  -20.538 5.628   1.0 98.567 32  A 1 
ATOM 253  C CA  . LEU A ? 32  ? -7.942  -20.538 4.791   1.0 98.567 32  A 1 
ATOM 254  C C   . LEU A ? 32  ? -7.520  -20.606 3.329   1.0 98.567 32  A 1 
ATOM 255  O O   . LEU A ? 32  ? -6.510  -20.019 2.945   1.0 98.567 32  A 1 
ATOM 256  C CB  . LEU A ? 32  ? -8.765  -19.265 5.003   1.0 98.567 32  A 1 
ATOM 257  C CG  . LEU A ? 32  ? -9.104  -18.882 6.440   1.0 98.567 32  A 1 
ATOM 258  C CD1 . LEU A ? 32  ? -9.775  -17.509 6.475   1.0 98.567 32  A 1 
ATOM 259  C CD2 . LEU A ? 32  ? -9.987  -19.936 7.075   1.0 98.567 32  A 1 
ATOM 260  N N   . LEU A ? 33  ? -8.289  -21.317 2.515   1.0 98.6   33  A 1 
ATOM 261  C CA  . LEU A ? 33  ? -8.182  -21.230 1.065   1.0 98.6   33  A 1 
ATOM 262  C C   . LEU A ? 33  ? -9.162  -20.173 0.579   1.0 98.6   33  A 1 
ATOM 263  O O   . LEU A ? 33  ? -10.332 -20.191 0.966   1.0 98.6   33  A 1 
ATOM 264  C CB  . LEU A ? 33  ? -8.488  -22.574 0.402   1.0 98.6   33  A 1 
ATOM 265  C CG  . LEU A ? 33  ? -8.508  -22.572 -1.127  1.0 98.6   33  A 1 
ATOM 266  C CD1 . LEU A ? 33  ? -7.135  -22.253 -1.703  1.0 98.6   33  A 1 
ATOM 267  C CD2 . LEU A ? 33  ? -9.016  -23.909 -1.649  1.0 98.6   33  A 1 
ATOM 268  N N   . VAL A ? 34  ? -8.684  -19.257 -0.261  1.0 98.801 34  A 1 
ATOM 269  C CA  . VAL A ? 34  ? -9.455  -18.090 -0.662  1.0 98.801 34  A 1 
ATOM 270  C C   . VAL A ? 34  ? -9.510  -17.990 -2.179  1.0 98.801 34  A 1 
ATOM 271  O O   . VAL A ? 34  ? -8.478  -18.063 -2.849  1.0 98.801 34  A 1 
ATOM 272  C CB  . VAL A ? 34  ? -8.845  -16.797 -0.080  1.0 98.801 34  A 1 
ATOM 273  C CG1 . VAL A ? 34  ? -9.623  -15.573 -0.536  1.0 98.801 34  A 1 
ATOM 274  C CG2 . VAL A ? 34  ? -8.793  -16.884 1.445   1.0 98.801 34  A 1 
ATOM 275  N N   . ALA A ? 35  ? -10.712 -17.822 -2.726  1.0 98.737 35  A 1 
ATOM 276  C CA  . ALA A ? 35  ? -10.897 -17.455 -4.123  1.0 98.737 35  A 1 
ATOM 277  C C   . ALA A ? 35  ? -10.838 -15.936 -4.227  1.0 98.737 35  A 1 
ATOM 278  O O   . ALA A ? 35  ? -11.649 -15.235 -3.618  1.0 98.737 35  A 1 
ATOM 279  C CB  . ALA A ? 35  ? -12.227 -17.975 -4.654  1.0 98.737 35  A 1 
ATOM 280  N N   . VAL A ? 36  ? -9.869  -15.427 -4.996  1.0 98.787 36  A 1 
ATOM 281  C CA  . VAL A ? 36  ? -9.641  -13.994 -5.092  1.0 98.787 36  A 1 
ATOM 282  C C   . VAL A ? 36  ? -10.698 -13.356 -5.984  1.0 98.787 36  A 1 
ATOM 283  O O   . VAL A ? 36  ? -10.980 -13.846 -7.078  1.0 98.787 36  A 1 
ATOM 284  C CB  . VAL A ? 36  ? -8.229  -13.706 -5.638  1.0 98.787 36  A 1 
ATOM 285  C CG1 . VAL A ? 36  ? -8.010  -12.205 -5.807  1.0 98.787 36  A 1 
ATOM 286  C CG2 . VAL A ? 36  ? -7.182  -14.304 -4.697  1.0 98.787 36  A 1 
ATOM 287  N N   . ARG A ? 37  ? -11.279 -12.258 -5.520  1.0 98.055 37  A 1 
ATOM 288  C CA  . ARG A ? 37  ? -12.231 -11.483 -6.301  1.0 98.055 37  A 1 
ATOM 289  C C   . ARG A ? 37  ? -11.683 -10.112 -6.680  1.0 98.055 37  A 1 
ATOM 290  O O   . ARG A ? 37  ? -12.006 -9.599  -7.750  1.0 98.055 37  A 1 
ATOM 291  C CB  . ARG A ? 37  ? -13.548 -11.325 -5.534  1.0 98.055 37  A 1 
ATOM 292  C CG  . ARG A ? 37  ? -14.282 -12.648 -5.338  1.0 98.055 37  A 1 
ATOM 293  C CD  . ARG A ? 37  ? -14.770 -13.198 -6.671  1.0 98.055 37  A 1 
ATOM 294  N NE  . ARG A ? 37  ? -15.222 -14.584 -6.560  1.0 98.055 37  A 1 
ATOM 295  C CZ  . ARG A ? 37  ? -14.766 -15.584 -7.308  1.0 98.055 37  A 1 
ATOM 296  N NH1 . ARG A ? 37  ? -13.862 -15.358 -8.261  1.0 98.055 37  A 1 
ATOM 297  N NH2 . ARG A ? 37  ? -15.217 -16.807 -7.121  1.0 98.055 37  A 1 
ATOM 298  N N   . ALA A ? 38  ? -10.876 -9.509  -5.817  1.0 98.175 38  A 1 
ATOM 299  C CA  . ALA A ? 38  ? -10.261 -8.222  -6.102  1.0 98.175 38  A 1 
ATOM 300  C C   . ALA A ? 38  ? -8.952  -8.133  -5.340  1.0 98.175 38  A 1 
ATOM 301  O O   . ALA A ? 38  ? -8.825  -8.678  -4.243  1.0 98.175 38  A 1 
ATOM 302  C CB  . ALA A ? 38  ? -11.172 -7.059  -5.710  1.0 98.175 38  A 1 
ATOM 303  N N   . CYS A ? 39  ? -7.966  -7.440  -5.932  1.0 98.541 39  A 1 
ATOM 304  C CA  . CYS A ? 39  ? -6.695  -7.222  -5.262  1.0 98.541 39  A 1 
ATOM 305  C C   . CYS A ? 39  ? -6.189  -5.832  -5.612  1.0 98.541 39  A 1 
ATOM 306  O O   . CYS A ? 39  ? -6.072  -5.487  -6.787  1.0 98.541 39  A 1 
ATOM 307  C CB  . CYS A ? 39  ? -5.660  -8.276  -5.662  1.0 98.541 39  A 1 
ATOM 308  S SG  . CYS A ? 39  ? -4.138  -8.197  -4.678  1.0 98.541 39  A 1 
ATOM 309  N N   . GLY A ? 40  ? -5.898  -5.033  -4.603  1.0 97.379 40  A 1 
ATOM 310  C CA  . GLY A ? 40  ? -5.396  -3.691  -4.824  1.0 97.379 40  A 1 
ATOM 311  C C   . GLY A ? 40  ? -4.006  -3.688  -5.430  1.0 97.379 40  A 1 
ATOM 312  O O   . GLY A ? 40  ? -3.247  -4.652  -5.316  1.0 97.379 40  A 1 
ATOM 313  N N   . VAL A ? 41  ? -3.679  -2.580  -6.095  1.0 95.73  41  A 1 
ATOM 314  C CA  . VAL A ? 41  ? -2.383  -2.391  -6.731  1.0 95.73  41  A 1 
ATOM 315  C C   . VAL A ? 41  ? -1.589  -1.412  -5.875  1.0 95.73  41  A 1 
ATOM 316  O O   . VAL A ? 41  ? -1.884  -0.218  -5.842  1.0 95.73  41  A 1 
ATOM 317  C CB  . VAL A ? 41  ? -2.538  -1.865  -8.169  1.0 95.73  41  A 1 
ATOM 318  C CG1 . VAL A ? 41  ? -1.170  -1.687  -8.824  1.0 95.73  41  A 1 
ATOM 319  C CG2 . VAL A ? 41  ? -3.415  -2.814  -8.981  1.0 95.73  41  A 1 
ATOM 320  N N   . CYS A ? 42  ? -0.581  -1.932  -5.181  1.0 92.553 42  A 1 
ATOM 321  C CA  . CYS A ? 42  ? 0.137   -1.166  -4.178  1.0 92.553 42  A 1 
ATOM 322  C C   . CYS A ? 42  ? 1.545   -0.844  -4.657  1.0 92.553 42  A 1 
ATOM 323  O O   . CYS A ? 42  ? 2.174   -1.634  -5.360  1.0 92.553 42  A 1 
ATOM 324  C CB  . CYS A ? 42  ? 0.197   -1.945  -2.859  1.0 92.553 42  A 1 
ATOM 325  S SG  . CYS A ? 42  ? 1.070   -1.101  -1.520  1.0 92.553 42  A 1 
ATOM 326  N N   . ARG A ? 43  ? 2.057   0.311   -4.236  1.0 88.76  43  A 1 
ATOM 327  C CA  . ARG A ? 43  ? 3.437   0.685   -4.525  1.0 88.76  43  A 1 
ATOM 328  C C   . ARG A ? 43  ? 4.416   -0.370  -4.014  1.0 88.76  43  A 1 
ATOM 329  O O   . ARG A ? 43  ? 5.458   -0.609  -4.625  1.0 88.76  43  A 1 
ATOM 330  C CB  . ARG A ? 43  ? 3.736   2.064   -3.921  1.0 88.76  43  A 1 
ATOM 331  C CG  . ARG A ? 43  ? 5.169   2.523   -4.057  1.0 88.76  43  A 1 
ATOM 332  C CD  . ARG A ? 43  ? 5.508   2.887   -5.496  1.0 88.76  43  A 1 
ATOM 333  N NE  . ARG A ? 43  ? 4.744   4.035   -5.974  1.0 88.76  43  A 1 
ATOM 334  C CZ  . ARG A ? 43  ? 5.012   4.681   -7.099  1.0 88.76  43  A 1 
ATOM 335  N NH1 . ARG A ? 43  ? 6.027   4.312   -7.871  1.0 88.76  43  A 1 
ATOM 336  N NH2 . ARG A ? 43  ? 4.254   5.717   -7.454  1.0 88.76  43  A 1 
ATOM 337  N N   . THR A ? 44  ? 4.098   -1.027  -2.892  1.0 92.078 44  A 1 
ATOM 338  C CA  . THR A ? 44  ? 4.964   -2.080  -2.366  1.0 92.078 44  A 1 
ATOM 339  C C   . THR A ? 44  ? 5.079   -3.251  -3.338  1.0 92.078 44  A 1 
ATOM 340  O O   . THR A ? 44  ? 6.148   -3.858  -3.454  1.0 92.078 44  A 1 
ATOM 341  C CB  . THR A ? 44  ? 4.457   -2.566  -0.999  1.0 92.078 44  A 1 
ATOM 342  O OG1 . THR A ? 44  ? 4.484   -1.473  -0.077  1.0 92.078 44  A 1 
ATOM 343  C CG2 . THR A ? 44  ? 5.332   -3.691  -0.454  1.0 92.078 44  A 1 
ATOM 344  N N   . ASP A ? 45  ? 3.995   -3.586  -4.042  1.0 95.651 45  A 1 
ATOM 345  C CA  . ASP A ? 45  ? 4.063   -4.629  -5.063  1.0 95.651 45  A 1 
ATOM 346  C C   . ASP A ? 45  ? 5.017   -4.240  -6.186  1.0 95.651 45  A 1 
ATOM 347  O O   . ASP A ? 45  ? 5.723   -5.091  -6.733  1.0 95.651 45  A 1 
ATOM 348  C CB  . ASP A ? 45  ? 2.671   -4.913  -5.636  1.0 95.651 45  A 1 
ATOM 349  C CG  . ASP A ? 45  ? 1.708   -5.452  -4.600  1.0 95.651 45  A 1 
ATOM 350  O OD1 . ASP A ? 45  ? 2.134   -6.265  -3.751  1.0 95.651 45  A 1 
ATOM 351  O OD2 . ASP A ? 45  ? 0.525   -5.062  -4.631  1.0 95.651 45  A 1 
ATOM 352  N N   . LEU A ? 46  ? 5.042   -2.956  -6.535  1.0 94.224 46  A 1 
ATOM 353  C CA  . LEU A ? 46  ? 5.993   -2.463  -7.528  1.0 94.224 46  A 1 
ATOM 354  C C   . LEU A ? 46  ? 7.424   -2.605  -7.018  1.0 94.224 46  A 1 
ATOM 355  O O   . LEU A ? 46  ? 8.315   -3.014  -7.770  1.0 94.224 46  A 1 
ATOM 356  C CB  . LEU A ? 46  ? 5.674   -1.014  -7.885  1.0 94.224 46  A 1 
ATOM 357  C CG  . LEU A ? 46  ? 6.541   -0.341  -8.939  1.0 94.224 46  A 1 
ATOM 358  C CD1 . LEU A ? 46  ? 6.463   -1.087  -10.262 1.0 94.224 46  A 1 
ATOM 359  C CD2 . LEU A ? 46  ? 6.106   1.114   -9.113  1.0 94.224 46  A 1 
ATOM 360  N N   . HIS A ? 47  ? 7.657   -2.283  -5.749  1.0 91.663 47  A 1 
ATOM 361  C CA  . HIS A ? 47  ? 8.984   -2.435  -5.163  1.0 91.663 47  A 1 
ATOM 362  C C   . HIS A ? 47  ? 9.447   -3.888  -5.193  1.0 91.663 47  A 1 
ATOM 363  O O   . HIS A ? 47  ? 10.623  -4.167  -5.445  1.0 91.663 47  A 1 
ATOM 364  C CB  . HIS A ? 47  ? 9.003   -1.922  -3.717  1.0 91.663 47  A 1 
ATOM 365  C CG  . HIS A ? 47  ? 8.771   -0.447  -3.582  1.0 91.663 47  A 1 
ATOM 366  N ND1 . HIS A ? 47  ? 9.276   0.476   -4.467  1.0 91.663 47  A 1 
ATOM 367  C CD2 . HIS A ? 47  ? 8.101   0.257   -2.637  1.0 91.663 47  A 1 
ATOM 368  C CE1 . HIS A ? 47  ? 8.916   1.682   -4.076  1.0 91.663 47  A 1 
ATOM 369  N NE2 . HIS A ? 47  ? 8.204   1.580   -2.970  1.0 91.663 47  A 1 
ATOM 370  N N   . VAL A ? 48  ? 8.547   -4.824  -4.917  1.0 95.837 48  A 1 
ATOM 371  C CA  . VAL A ? 48  ? 8.885   -6.240  -4.990  1.0 95.837 48  A 1 
ATOM 372  C C   . VAL A ? 48  ? 9.252   -6.628  -6.421  1.0 95.837 48  A 1 
ATOM 373  O O   . VAL A ? 48  ? 10.263  -7.298  -6.658  1.0 95.837 48  A 1 
ATOM 374  C CB  . VAL A ? 48  ? 7.725   -7.111  -4.468  1.0 95.837 48  A 1 
ATOM 375  C CG1 . VAL A ? 48  ? 7.990   -8.591  -4.749  1.0 95.837 48  A 1 
ATOM 376  C CG2 . VAL A ? 48  ? 7.522   -6.881  -2.976  1.0 95.837 48  A 1 
ATOM 377  N N   . ALA A ? 49  ? 8.440   -6.197  -7.388  1.0 97.109 49  A 1 
ATOM 378  C CA  . ALA A ? 49  ? 8.673   -6.560  -8.781  1.0 97.109 49  A 1 
ATOM 379  C C   . ALA A ? 49  ? 9.974   -5.975  -9.310  1.0 97.109 49  A 1 
ATOM 380  O O   . ALA A ? 49  ? 10.678  -6.623  -10.091 1.0 97.109 49  A 1 
ATOM 381  C CB  . ALA A ? 49  ? 7.498   -6.106  -9.643  1.0 97.109 49  A 1 
ATOM 382  N N   . GLU A ? 50  ? 10.310  -4.759  -8.896  1.0 95.707 50  A 1 
ATOM 383  C CA  . GLU A ? 50  ? 11.479  -4.070  -9.424  1.0 95.707 50  A 1 
ATOM 384  C C   . GLU A ? 50  ? 12.757  -4.356  -8.645  1.0 95.707 50  A 1 
ATOM 385  O O   . GLU A ? 50  ? 13.841  -3.982  -9.086  1.0 95.707 50  A 1 
ATOM 386  C CB  . GLU A ? 50  ? 11.229  -2.567  -9.479  1.0 95.707 50  A 1 
ATOM 387  C CG  . GLU A ? 50  ? 10.169  -2.182  -10.498 1.0 95.707 50  A 1 
ATOM 388  C CD  . GLU A ? 50  ? 10.156  -0.704  -10.831 1.0 95.707 50  A 1 
ATOM 389  O OE1 . GLU A ? 50  ? 10.517  0.108   -9.952  1.0 95.707 50  A 1 
ATOM 390  O OE2 . GLU A ? 50  ? 9.788   -0.354  -11.969 1.0 95.707 50  A 1 
ATOM 391  N N   . GLY A ? 51  ? 12.664  -5.015  -7.489  1.0 94.28  51  A 1 
ATOM 392  C CA  . GLY A ? 51  ? 13.843  -5.357  -6.720  1.0 94.28  51  A 1 
ATOM 393  C C   . GLY A ? 51  ? 14.311  -4.284  -5.761  1.0 94.28  51  A 1 
ATOM 394  O O   . GLY A ? 51  ? 15.437  -4.363  -5.260  1.0 94.28  51  A 1 
ATOM 395  N N   . ASP A ? 52  ? 13.483  -3.281  -5.487  1.0 87.936 52  A 1 
ATOM 396  C CA  . ASP A ? 52  ? 13.808  -2.304  -4.454  1.0 87.936 52  A 1 
ATOM 397  C C   . ASP A ? 52  ? 13.829  -2.940  -3.072  1.0 87.936 52  A 1 
ATOM 398  O O   . ASP A ? 52  ? 14.532  -2.460  -2.178  1.0 87.936 52  A 1 
ATOM 399  C CB  . ASP A ? 52  ? 12.812  -1.140  -4.474  1.0 87.936 52  A 1 
ATOM 400  C CG  . ASP A ? 52  ? 12.922  -0.293  -5.725  1.0 87.936 52  A 1 
ATOM 401  O OD1 . ASP A ? 52  ? 14.053  -0.040  -6.178  1.0 87.936 52  A 1 
ATOM 402  O OD2 . ASP A ? 52  ? 11.869  0.137   -6.235  1.0 87.936 52  A 1 
ATOM 403  N N   . LEU A ? 53  ? 13.050  -4.008  -2.894  1.0 90.211 53  A 1 
ATOM 404  C CA  . LEU A ? 53  ? 13.106  -4.833  -1.699  1.0 90.211 53  A 1 
ATOM 405  C C   . LEU A ? 53  ? 13.866  -6.116  -2.010  1.0 90.211 53  A 1 
ATOM 406  O O   . LEU A ? 53  ? 13.764  -6.639  -3.119  1.0 90.211 53  A 1 
ATOM 407  C CB  . LEU A ? 53  ? 11.698  -5.178  -1.207  1.0 90.211 53  A 1 
ATOM 408  C CG  . LEU A ? 53  ? 10.781  -4.003  -0.891  1.0 90.211 53  A 1 
ATOM 409  C CD1 . LEU A ? 53  ? 9.402   -4.510  -0.475  1.0 90.211 53  A 1 
ATOM 410  C CD2 . LEU A ? 53  ? 11.391  -3.132  0.195   1.0 90.211 53  A 1 
ATOM 411  N N   . PRO A ? 54  ? 14.634  -6.638  -1.038  1.0 88.09  54  A 1 
ATOM 412  C CA  . PRO A ? 54  ? 15.354  -7.883  -1.307  1.0 88.09  54  A 1 
ATOM 413  C C   . PRO A ? 54  ? 14.387  -9.035  -1.552  1.0 88.09  54  A 1 
ATOM 414  O O   . PRO A ? 54  ? 13.275  -9.062  -1.021  1.0 88.09  54  A 1 
ATOM 415  C CB  . PRO A ? 54  ? 16.174  -8.108  -0.034  1.0 88.09  54  A 1 
ATOM 416  C CG  . PRO A ? 54  ? 15.458  -7.340  1.024   1.0 88.09  54  A 1 
ATOM 417  C CD  . PRO A ? 54  ? 14.849  -6.152  0.335   1.0 88.09  54  A 1 
ATOM 418  N N   . VAL A ? 55  ? 14.832  -9.996  -2.372  1.0 90.316 55  A 1 
ATOM 419  C CA  . VAL A ? 55  ? 14.009  -11.149 -2.699  1.0 90.316 55  A 1 
ATOM 420  C C   . VAL A ? 55  ? 13.902  -12.047 -1.475  1.0 90.316 55  A 1 
ATOM 421  O O   . VAL A ? 55  ? 14.909  -12.521 -0.948  1.0 90.316 55  A 1 
ATOM 422  C CB  . VAL A ? 55  ? 14.590  -11.929 -3.889  1.0 90.316 55  A 1 
ATOM 423  C CG1 . VAL A ? 55  ? 13.804  -13.210 -4.131  1.0 90.316 55  A 1 
ATOM 424  C CG2 . VAL A ? 55  ? 14.599  -11.051 -5.134  1.0 90.316 55  A 1 
ATOM 425  N N   . HIS A ? 56  ? 12.670  -12.281 -1.000  1.0 90.464 56  A 1 
ATOM 426  C CA  . HIS A ? 56  ? 12.414  -13.215 0.095   1.0 90.464 56  A 1 
ATOM 427  C C   . HIS A ? 56  ? 11.992  -14.580 -0.419  1.0 90.464 56  A 1 
ATOM 428  O O   . HIS A ? 56  ? 12.227  -15.590 0.239   1.0 90.464 56  A 1 
ATOM 429  C CB  . HIS A ? 56  ? 11.330  -12.673 1.036   1.0 90.464 56  A 1 
ATOM 430  C CG  . HIS A ? 56  ? 11.834  -11.658 2.016   1.0 90.464 56  A 1 
ATOM 431  N ND1 . HIS A ? 56  ? 11.165  -11.370 3.194   1.0 90.464 56  A 1 
ATOM 432  C CD2 . HIS A ? 56  ? 12.935  -10.876 2.016   1.0 90.464 56  A 1 
ATOM 433  C CE1 . HIS A ? 56  ? 11.840  -10.456 3.860   1.0 90.464 56  A 1 
ATOM 434  N NE2 . HIS A ? 56  ? 12.922  -10.137 3.166   1.0 90.464 56  A 1 
ATOM 435  N N   . ARG A ? 57  ? 11.350  -14.625 -1.594  1.0 88.093 57  A 1 
ATOM 436  C CA  . ARG A ? 57  ? 10.904  -15.874 -2.193  1.0 88.093 57  A 1 
ATOM 437  C C   . ARG A ? 57  ? 11.015  -15.757 -3.702  1.0 88.093 57  A 1 
ATOM 438  O O   . ARG A ? 57  ? 10.464  -14.836 -4.302  1.0 88.093 57  A 1 
ATOM 439  C CB  . ARG A ? 57  ? 9.466   -16.195 -1.799  1.0 88.093 57  A 1 
ATOM 440  C CG  . ARG A ? 57  ? 8.951   -17.483 -2.405  1.0 88.093 57  A 1 
ATOM 441  C CD  . ARG A ? 57  ? 7.566   -17.835 -1.903  1.0 88.093 57  A 1 
ATOM 442  N NE  . ARG A ? 57  ? 7.101   -19.079 -2.498  1.0 88.093 57  A 1 
ATOM 443  C CZ  . ARG A ? 57  ? 5.942   -19.662 -2.232  1.0 88.093 57  A 1 
ATOM 444  N NH1 . ARG A ? 57  ? 5.100   -19.114 -1.367  1.0 88.093 57  A 1 
ATOM 445  N NH2 . ARG A ? 57  ? 5.620   -20.799 -2.830  1.0 88.093 57  A 1 
ATOM 446  N N   . GLU A ? 58  ? 11.744  -16.703 -4.324  1.0 93.16  58  A 1 
ATOM 447  C CA  . GLU A ? 58  ? 11.878  -16.713 -5.774  1.0 93.16  58  A 1 
ATOM 448  C C   . GLU A ? 58  ? 10.520  -16.935 -6.424  1.0 93.16  58  A 1 
ATOM 449  O O   . GLU A ? 58  ? 9.726   -17.748 -5.963  1.0 93.16  58  A 1 
ATOM 450  C CB  . GLU A ? 58  ? 12.847  -17.805 -6.216  1.0 93.16  58  A 1 
ATOM 451  C CG  . GLU A ? 58  ? 14.277  -17.596 -5.744  1.0 93.16  58  A 1 
ATOM 452  C CD  . GLU A ? 58  ? 14.983  -16.473 -6.479  1.0 93.16  58  A 1 
ATOM 453  O OE1 . GLU A ? 58  ? 14.497  -16.067 -7.559  1.0 93.16  58  A 1 
ATOM 454  O OE2 . GLU A ? 58  ? 16.023  -16.004 -5.978  1.0 93.16  58  A 1 
ATOM 455  N N   . HIS A ? 59  ? 10.254  -16.196 -7.496  1.0 95.668 59  A 1 
ATOM 456  C CA  . HIS A ? 59  ? 9.044   -16.342 -8.300  1.0 95.668 59  A 1 
ATOM 457  C C   . HIS A ? 59  ? 7.774   -16.077 -7.505  1.0 95.668 59  A 1 
ATOM 458  O O   . HIS A ? 59  ? 6.731   -16.681 -7.751  1.0 95.668 59  A 1 
ATOM 459  C CB  . HIS A ? 59  ? 8.979   -17.726 -8.955  1.0 95.668 59  A 1 
ATOM 460  C CG  . HIS A ? 59  ? 10.253  -18.118 -9.641  1.0 95.668 59  A 1 
ATOM 461  N ND1 . HIS A ? 59  ? 10.779  -17.398 -10.689 1.0 95.668 59  A 1 
ATOM 462  C CD2 . HIS A ? 59  ? 11.106  -19.137 -9.413  1.0 95.668 59  A 1 
ATOM 463  C CE1 . HIS A ? 59  ? 11.900  -17.968 -11.082 1.0 95.668 59  A 1 
ATOM 464  N NE2 . HIS A ? 59  ? 12.121  -19.028 -10.325 1.0 95.668 59  A 1 
ATOM 465  N N   . VAL A ? 60  ? 7.850   -15.150 -6.558  1.0 97.498 60  A 1 
ATOM 466  C CA  . VAL A ? 60  ? 6.708   -14.846 -5.709  1.0 97.498 60  A 1 
ATOM 467  C C   . VAL A ? 60  ? 5.577   -14.235 -6.533  1.0 97.498 60  A 1 
ATOM 468  O O   . VAL A ? 60  ? 5.812   -13.556 -7.538  1.0 97.498 60  A 1 
ATOM 469  C CB  . VAL A ? 60  ? 7.112   -13.901 -4.552  1.0 97.498 60  A 1 
ATOM 470  C CG1 . VAL A ? 60  ? 7.454   -12.511 -5.076  1.0 97.498 60  A 1 
ATOM 471  C CG2 . VAL A ? 60  ? 6.018   -13.837 -3.493  1.0 97.498 60  A 1 
ATOM 472  N N   . THR A ? 61  ? 4.343   -14.509 -6.109  1.0 98.348 61  A 1 
ATOM 473  C CA  . THR A ? 61  ? 3.167   -13.858 -6.663  1.0 98.348 61  A 1 
ATOM 474  C C   . THR A ? 61  ? 2.881   -12.593 -5.854  1.0 98.348 61  A 1 
ATOM 475  O O   . THR A ? 61  ? 2.645   -12.688 -4.648  1.0 98.348 61  A 1 
ATOM 476  C CB  . THR A ? 61  ? 1.950   -14.794 -6.624  1.0 98.348 61  A 1 
ATOM 477  O OG1 . THR A ? 61  ? 2.221   -15.963 -7.404  1.0 98.348 61  A 1 
ATOM 478  C CG2 . THR A ? 61  ? 0.709   -14.100 -7.172  1.0 98.348 61  A 1 
ATOM 479  N N   . PRO A ? 62  ? 2.907   -11.406 -6.480  1.0 97.421 62  A 1 
ATOM 480  C CA  . PRO A ? 62  ? 2.633   -10.171 -5.737  1.0 97.421 62  A 1 
ATOM 481  C C   . PRO A ? 62  ? 1.167   -10.069 -5.326  1.0 97.421 62  A 1 
ATOM 482  O O   . PRO A ? 62  ? 0.329   -10.878 -5.713  1.0 97.421 62  A 1 
ATOM 483  C CB  . PRO A ? 62  ? 3.010   -9.058  -6.727  1.0 97.421 62  A 1 
ATOM 484  C CG  . PRO A ? 62  ? 3.794   -9.731  -7.811  1.0 97.421 62  A 1 
ATOM 485  C CD  . PRO A ? 62  ? 3.270   -11.132 -7.879  1.0 97.421 62  A 1 
ATOM 486  N N   . GLY A ? 63  ? 0.868   -9.032  -4.537  1.0 97.849 63  A 1 
ATOM 487  C CA  . GLY A ? 63  ? -0.504  -8.697  -4.187  1.0 97.849 63  A 1 
ATOM 488  C C   . GLY A ? 63  ? -0.830  -8.989  -2.737  1.0 97.849 63  A 1 
ATOM 489  O O   . GLY A ? 63  ? -0.735  -10.126 -2.285  1.0 97.849 63  A 1 
ATOM 490  N N   . HIS A ? 64  ? -1.237  -7.961  -1.995  1.0 95.645 64  A 1 
ATOM 491  C CA  . HIS A ? 64  ? -1.531  -8.112  -0.581  1.0 95.645 64  A 1 
ATOM 492  C C   . HIS A ? 64  ? -2.712  -7.270  -0.122  1.0 95.645 64  A 1 
ATOM 493  O O   . HIS A ? 64  ? -2.904  -7.077  1.076   1.0 95.645 64  A 1 
ATOM 494  C CB  . HIS A ? 64  ? -0.294  -7.778  0.257   1.0 95.645 64  A 1 
ATOM 495  C CG  . HIS A ? 64  ? 0.224   -6.391  0.036   1.0 95.645 64  A 1 
ATOM 496  N ND1 . HIS A ? 64  ? 1.086   -6.075  -0.989  1.0 95.645 64  A 1 
ATOM 497  C CD2 . HIS A ? 64  ? -0.016  -5.233  0.703   1.0 95.645 64  A 1 
ATOM 498  C CE1 . HIS A ? 64  ? 1.369   -4.782  -0.939  1.0 95.645 64  A 1 
ATOM 499  N NE2 . HIS A ? 64  ? 0.709   -4.254  0.081   1.0 95.645 64  A 1 
ATOM 500  N N   . GLU A ? 65  ? -3.509  -6.759  -1.051  1.0 96.916 65  A 1 
ATOM 501  C CA  . GLU A ? 65  ? -4.754  -6.069  -0.721  1.0 96.916 65  A 1 
ATOM 502  C C   . GLU A ? 65  ? -5.888  -6.882  -1.328  1.0 96.916 65  A 1 
ATOM 503  O O   . GLU A ? 65  ? -6.490  -6.499  -2.327  1.0 96.916 65  A 1 
ATOM 504  C CB  . GLU A ? 65  ? -4.753  -4.637  -1.261  1.0 96.916 65  A 1 
ATOM 505  C CG  . GLU A ? 65  ? -3.615  -3.769  -0.740  1.0 96.916 65  A 1 
ATOM 506  C CD  . GLU A ? 65  ? -3.604  -2.368  -1.347  1.0 96.916 65  A 1 
ATOM 507  O OE1 . GLU A ? 65  ? -4.342  -2.125  -2.332  1.0 96.916 65  A 1 
ATOM 508  O OE2 . GLU A ? 65  ? -2.852  -1.510  -0.843  1.0 96.916 65  A 1 
ATOM 509  N N   . VAL A ? 66  ? -6.173  -8.030  -0.711  1.0 98.733 66  A 1 
ATOM 510  C CA  . VAL A ? 66  ? -7.015  -9.053  -1.313  1.0 98.733 66  A 1 
ATOM 511  C C   . VAL A ? 66  ? -8.386  -9.065  -0.658  1.0 98.733 66  A 1 
ATOM 512  O O   . VAL A ? 66  ? -8.500  -9.088  0.572   1.0 98.733 66  A 1 
ATOM 513  C CB  . VAL A ? 66  ? -6.383  -10.457 -1.168  1.0 98.733 66  A 1 
ATOM 514  C CG1 . VAL A ? 66  ? -7.282  -11.516 -1.797  1.0 98.733 66  A 1 
ATOM 515  C CG2 . VAL A ? 66  ? -4.991  -10.482 -1.794  1.0 98.733 66  A 1 
ATOM 516  N N   . VAL A ? 67  ? -9.428  -9.077  -1.490  1.0 98.661 67  A 1 
ATOM 517  C CA  . VAL A ? 67  ? -10.775 -9.409  -1.066  1.0 98.661 67  A 1 
ATOM 518  C C   . VAL A ? 67  ? -11.170 -10.684 -1.787  1.0 98.661 67  A 1 
ATOM 519  O O   . VAL A ? 67  ? -11.018 -10.780 -3.007  1.0 98.661 67  A 1 
ATOM 520  C CB  . VAL A ? 67  ? -11.781 -8.288  -1.380  1.0 98.661 67  A 1 
ATOM 521  C CG1 . VAL A ? 67  ? -13.196 -8.708  -0.991  1.0 98.661 67  A 1 
ATOM 522  C CG2 . VAL A ? 67  ? -11.376 -7.012  -0.658  1.0 98.661 67  A 1 
ATOM 523  N N   . GLY A ? 68  ? -11.645 -11.668 -1.046  1.0 98.818 68  A 1 
ATOM 524  C CA  . GLY A ? 68  ? -12.003 -12.936 -1.651  1.0 98.818 68  A 1 
ATOM 525  C C   . GLY A ? 68  ? -13.082 -13.650 -0.874  1.0 98.818 68  A 1 
ATOM 526  O O   . GLY A ? 68  ? -13.696 -13.093 0.043   1.0 98.818 68  A 1 
ATOM 527  N N   . GLU A ? 69  ? -13.311 -14.890 -1.276  1.0 98.488 69  A 1 
ATOM 528  C CA  . GLU A ? 69  ? -14.314 -15.749 -0.665  1.0 98.488 69  A 1 
ATOM 529  C C   . GLU A ? 69  ? -13.628 -16.982 -0.101  1.0 98.488 69  A 1 
ATOM 530  O O   . GLU A ? 69  ? -12.842 -17.626 -0.792  1.0 98.488 69  A 1 
ATOM 531  C CB  . GLU A ? 69  ? -15.368 -16.154 -1.695  1.0 98.488 69  A 1 
ATOM 532  C CG  . GLU A ? 69  ? -16.445 -17.086 -1.152  1.0 98.488 69  A 1 
ATOM 533  C CD  . GLU A ? 69  ? -17.435 -17.531 -2.222  1.0 98.488 69  A 1 
ATOM 534  O OE1 . GLU A ? 69  ? -17.356 -17.025 -3.365  1.0 98.488 69  A 1 
ATOM 535  O OE2 . GLU A ? 69  ? -18.283 -18.390 -1.917  1.0 98.488 69  A 1 
ATOM 536  N N   . VAL A ? 70  ? -13.930 -17.328 1.159   1.0 98.443 70  A 1 
ATOM 537  C CA  . VAL A ? 70  ? -13.366 -18.512 1.787   1.0 98.443 70  A 1 
ATOM 538  C C   . VAL A ? 70  ? -13.912 -19.757 1.097   1.0 98.443 70  A 1 
ATOM 539  O O   . VAL A ? 70  ? -15.126 -19.950 1.017   1.0 98.443 70  A 1 
ATOM 540  C CB  . VAL A ? 70  ? -13.689 -18.556 3.291   1.0 98.443 70  A 1 
ATOM 541  C CG1 . VAL A ? 70  ? -13.156 -19.844 3.910   1.0 98.443 70  A 1 
ATOM 542  C CG2 . VAL A ? 70  ? -13.097 -17.337 3.992   1.0 98.443 70  A 1 
ATOM 543  N N   . LEU A ? 71  ? -13.010 -20.592 0.582   1.0 98.013 71  A 1 
ATOM 544  C CA  . LEU A ? 71  ? -13.384 -21.853 -0.044  1.0 98.013 71  A 1 
ATOM 545  C C   . LEU A ? 71  ? -13.079 -23.060 0.829   1.0 98.013 71  A 1 
ATOM 546  O O   . LEU A ? 71  ? -13.667 -24.123 0.630   1.0 98.013 71  A 1 
ATOM 547  C CB  . LEU A ? 71  ? -12.671 -22.032 -1.385  1.0 98.013 71  A 1 
ATOM 548  C CG  . LEU A ? 71  ? -13.044 -21.075 -2.512  1.0 98.013 71  A 1 
ATOM 549  C CD1 . LEU A ? 71  ? -12.413 -21.548 -3.814  1.0 98.013 71  A 1 
ATOM 550  C CD2 . LEU A ? 71  ? -14.556 -20.953 -2.651  1.0 98.013 71  A 1 
ATOM 551  N N   . GLY A ? 72  ? -12.156 -22.930 1.777   1.0 97.613 72  A 1 
ATOM 552  C CA  . GLY A ? 72  ? -11.807 -24.031 2.656   1.0 97.613 72  A 1 
ATOM 553  C C   . GLY A ? 72  ? -11.226 -23.510 3.949   1.0 97.613 72  A 1 
ATOM 554  O O   . GLY A ? 72  ? -10.607 -22.446 3.983   1.0 97.613 72  A 1 
ATOM 555  N N   . VAL A ? 73  ? -11.438 -24.261 5.028   1.0 96.582 73  A 1 
ATOM 556  C CA  . VAL A ? 73  ? -10.975 -23.908 6.361   1.0 96.582 73  A 1 
ATOM 557  C C   . VAL A ? 73  ? -10.097 -25.042 6.870   1.0 96.582 73  A 1 
ATOM 558  O O   . VAL A ? 73  ? -10.538 -26.188 6.936   1.0 96.582 73  A 1 
ATOM 559  C CB  . VAL A ? 73  ? -12.155 -23.666 7.322   1.0 96.582 73  A 1 
ATOM 560  C CG1 . VAL A ? 73  ? -11.651 -23.285 8.706   1.0 96.582 73  A 1 
ATOM 561  C CG2 . VAL A ? 73  ? -13.073 -22.589 6.764   1.0 96.582 73  A 1 
ATOM 562  N N   . GLY A ? 74  ? -8.850  -24.733 7.215   1.0 97.267 74  A 1 
ATOM 563  C CA  . GLY A ? 74  ? -7.904  -25.741 7.663   1.0 97.267 74  A 1 
ATOM 564  C C   . GLY A ? 74  ? -8.329  -26.424 8.951   1.0 97.267 74  A 1 
ATOM 565  O O   . GLY A ? 74  ? -9.101  -25.882 9.742   1.0 97.267 74  A 1 
ATOM 566  N N   . SER A ? 75  ? -7.780  -27.617 9.169   1.0 94.684 75  A 1 
ATOM 567  C CA  . SER A ? 75  ? -8.194  -28.455 10.288  1.0 94.684 75  A 1 
ATOM 568  C C   . SER A ? 75  ? -7.827  -27.870 11.647  1.0 94.684 75  A 1 
ATOM 569  O O   . SER A ? 75  ? -8.460  -28.205 12.648  1.0 94.684 75  A 1 
ATOM 570  C CB  . SER A ? 75  ? -7.586  -29.852 10.152  1.0 94.684 75  A 1 
ATOM 571  O OG  . SER A ? 75  ? -6.171  -29.797 10.173  1.0 94.684 75  A 1 
ATOM 572  N N   . ASP A ? 76  ? -6.811  -27.000 11.706  1.0 94.006 76  A 1 
ATOM 573  C CA  . ASP A ? 76  ? -6.363  -26.409 12.963  1.0 94.006 76  A 1 
ATOM 574  C C   . ASP A ? 76  ? -6.920  -25.012 13.201  1.0 94.006 76  A 1 
ATOM 575  O O   . ASP A ? 76  ? -6.537  -24.349 14.168  1.0 94.006 76  A 1 
ATOM 576  C CB  . ASP A ? 76  ? -4.833  -26.353 13.017  1.0 94.006 76  A 1 
ATOM 577  C CG  . ASP A ? 76  ? -4.201  -27.730 13.127  1.0 94.006 76  A 1 
ATOM 578  O OD1 . ASP A ? 76  ? -4.919  -28.707 13.418  1.0 94.006 76  A 1 
ATOM 579  O OD2 . ASP A ? 76  ? -2.972  -27.825 12.922  1.0 94.006 76  A 1 
ATOM 580  N N   . VAL A ? 77  ? -7.805  -24.538 12.321  1.0 95.277 77  A 1 
ATOM 581  C CA  . VAL A ? 77  ? -8.375  -23.208 12.484  1.0 95.277 77  A 1 
ATOM 582  C C   . VAL A ? 77  ? -9.378  -23.227 13.632  1.0 95.277 77  A 1 
ATOM 583  O O   . VAL A ? 77  ? -10.321 -24.019 13.635  1.0 95.277 77  A 1 
ATOM 584  C CB  . VAL A ? 77  ? -9.039  -22.716 11.185  1.0 95.277 77  A 1 
ATOM 585  C CG1 . VAL A ? 77  ? -9.800  -21.419 11.428  1.0 95.277 77  A 1 
ATOM 586  C CG2 . VAL A ? 77  ? -7.977  -22.519 10.108  1.0 95.277 77  A 1 
ATOM 587  N N   . ASP A ? 78  ? -9.173  -22.351 14.603  1.0 82.834 78  A 1 
ATOM 588  C CA  . ASP A ? 78  ? -10.064 -22.223 15.750  1.0 82.834 78  A 1 
ATOM 589  C C   . ASP A ? 78  ? -11.392 -21.623 15.306  1.0 82.834 78  A 1 
ATOM 590  O O   . ASP A ? 78  ? -11.425 -20.658 14.543  1.0 82.834 78  A 1 
ATOM 591  C CB  . ASP A ? 78  ? -9.399  -21.346 16.815  1.0 82.834 78  A 1 
ATOM 592  C CG  . ASP A ? 78  ? -10.137 -21.335 18.145  1.0 82.834 78  A 1 
ATOM 593  O OD1 . ASP A ? 78  ? -11.292 -21.803 18.215  1.0 82.834 78  A 1 
ATOM 594  O OD2 . ASP A ? 78  ? -9.547  -20.842 19.133  1.0 82.834 78  A 1 
ATOM 595  N N   . ALA A ? 79  ? -12.489 -22.194 15.807  1.0 83.827 79  A 1 
ATOM 596  C CA  . ALA A ? 79  ? -13.808 -21.638 15.531  1.0 83.827 79  A 1 
ATOM 597  C C   . ALA A ? 79  ? -13.917 -20.184 15.978  1.0 83.827 79  A 1 
ATOM 598  O O   . ALA A ? 79  ? -14.722 -19.427 15.433  1.0 83.827 79  A 1 
ATOM 599  C CB  . ALA A ? 79  ? -14.889 -22.481 16.205  1.0 83.827 79  A 1 
ATOM 600  N N   . ALA A ? 80  ? -13.103 -19.786 16.957  1.0 84.182 80  A 1 
ATOM 601  C CA  . ALA A ? 80  ? -13.096 -18.408 17.422  1.0 84.182 80  A 1 
ATOM 602  C C   . ALA A ? 80  ? -12.655 -17.423 16.346  1.0 84.182 80  A 1 
ATOM 603  O O   . ALA A ? 80  ? -12.925 -16.226 16.464  1.0 84.182 80  A 1 
ATOM 604  C CB  . ALA A ? 80  ? -12.202 -18.264 18.651  1.0 84.182 80  A 1 
ATOM 605  N N   . ALA A ? 81  ? -11.959 -17.908 15.304  1.0 88.281 81  A 1 
ATOM 606  C CA  . ALA A ? 81  ? -11.586 -17.043 14.193  1.0 88.281 81  A 1 
ATOM 607  C C   . ALA A ? 81  ? -12.809 -16.509 13.454  1.0 88.281 81  A 1 
ATOM 608  O O   . ALA A ? 81  ? -12.741 -15.446 12.836  1.0 88.281 81  A 1 
ATOM 609  C CB  . ALA A ? 81  ? -10.673 -17.784 13.220  1.0 88.281 81  A 1 
ATOM 610  N N   . GLY A ? 82  ? -13.913 -17.250 13.494  1.0 94.094 82  A 1 
ATOM 611  C CA  . GLY A ? 82  ? -15.179 -16.764 12.974  1.0 94.094 82  A 1 
ATOM 612  C C   . GLY A ? 82  ? -15.330 -16.803 11.470  1.0 94.094 82  A 1 
ATOM 613  O O   . GLY A ? 82  ? -16.118 -16.036 10.918  1.0 94.094 82  A 1 
ATOM 614  N N   . PHE A ? 83  ? -14.581 -17.691 10.783  1.0 96.319 83  A 1 
ATOM 615  C CA  . PHE A ? 83  ? -14.671 -17.813 9.331   1.0 96.319 83  A 1 
ATOM 616  C C   . PHE A ? 83  ? -15.300 -19.138 8.942   1.0 96.319 83  A 1 
ATOM 617  O O   . PHE A ? 83  ? -14.928 -20.191 9.468   1.0 96.319 83  A 1 
ATOM 618  C CB  . PHE A ? 83  ? -13.292 -17.695 8.677   1.0 96.319 83  A 1 
ATOM 619  C CG  . PHE A ? 83  ? -12.746 -16.298 8.658   1.0 96.319 83  A 1 
ATOM 620  C CD1 . PHE A ? 83  ? -13.304 -15.340 7.825   1.0 96.319 83  A 1 
ATOM 621  C CD2 . PHE A ? 83  ? -11.679 -15.944 9.462   1.0 96.319 83  A 1 
ATOM 622  C CE1 . PHE A ? 83  ? -12.811 -14.048 7.800   1.0 96.319 83  A 1 
ATOM 623  C CE2 . PHE A ? 83  ? -11.176 -14.655 9.442   1.0 96.319 83  A 1 
ATOM 624  C CZ  . PHE A ? 83  ? -11.742 -13.705 8.612   1.0 96.319 83  A 1 
ATOM 625  N N   . ASP A ? 84  ? -16.240 -19.078 8.010   1.0 94.314 84  A 1 
ATOM 626  C CA  . ASP A ? 84  ? -16.874 -20.238 7.411   1.0 94.314 84  A 1 
ATOM 627  C C   . ASP A ? 84  ? -16.731 -20.177 5.903   1.0 94.314 84  A 1 
ATOM 628  O O   . ASP A ? 84  ? -16.523 -19.111 5.323   1.0 94.314 84  A 1 
ATOM 629  C CB  . ASP A ? 84  ? -18.361 -20.303 7.775   1.0 94.314 84  A 1 
ATOM 630  C CG  . ASP A ? 84  ? -18.598 -20.545 9.249   1.0 94.314 84  A 1 
ATOM 631  O OD1 . ASP A ? 84  ? -17.953 -21.447 9.817   1.0 94.314 84  A 1 
ATOM 632  O OD2 . ASP A ? 84  ? -19.447 -19.838 9.828   1.0 94.314 84  A 1 
ATOM 633  N N   . VAL A ? 85  ? -16.848 -21.340 5.256   1.0 96.831 85  A 1 
ATOM 634  C CA  . VAL A ? 85  ? -16.866 -21.401 3.804   1.0 96.831 85  A 1 
ATOM 635  C C   . VAL A ? 85  ? -17.988 -20.505 3.289   1.0 96.831 85  A 1 
ATOM 636  O O   . VAL A ? 85  ? -19.105 -20.531 3.805   1.0 96.831 85  A 1 
ATOM 637  C CB  . VAL A ? 85  ? -17.056 -22.847 3.313   1.0 96.831 85  A 1 
ATOM 638  C CG1 . VAL A ? 85  ? -17.270 -22.879 1.804   1.0 96.831 85  A 1 
ATOM 639  C CG2 . VAL A ? 85  ? -15.843 -23.687 3.704   1.0 96.831 85  A 1 
ATOM 640  N N   . GLY A ? 86  ? -17.666 -19.687 2.286   1.0 98.232 86  A 1 
ATOM 641  C CA  . GLY A ? 86  ? -18.602 -18.741 1.716   1.0 98.232 86  A 1 
ATOM 642  C C   . GLY A ? 86  ? -18.468 -17.326 2.231   1.0 98.232 86  A 1 
ATOM 643  O O   . GLY A ? 86  ? -19.006 -16.398 1.620   1.0 98.232 86  A 1 
ATOM 644  N N   . ASP A ? 87  ? -17.754 -17.132 3.335   1.0 97.135 87  A 1 
ATOM 645  C CA  . ASP A ? 87  ? -17.572 -15.799 3.890   1.0 97.135 87  A 1 
ATOM 646  C C   . ASP A ? 87  ? -16.651 -14.952 3.021   1.0 97.135 87  A 1 
ATOM 647  O O   . ASP A ? 87  ? -15.690 -15.450 2.432   1.0 97.135 87  A 1 
ATOM 648  C CB  . ASP A ? 87  ? -16.973 -15.861 5.298   1.0 97.135 87  A 1 
ATOM 649  C CG  . ASP A ? 87  ? -17.963 -16.303 6.358   1.0 97.135 87  A 1 
ATOM 650  O OD1 . ASP A ? 87  ? -19.176 -16.334 6.079   1.0 97.135 87  A 1 
ATOM 651  O OD2 . ASP A ? 87  ? -17.515 -16.607 7.484   1.0 97.135 87  A 1 
ATOM 652  N N   . ARG A ? 88  ? -16.933 -13.652 2.958   1.0 98.028 88  A 1 
ATOM 653  C CA  . ARG A ? 88  ? -16.001 -12.690 2.404   1.0 98.028 88  A 1 
ATOM 654  C C   . ARG A ? 88  ? -14.859 -12.487 3.393   1.0 98.028 88  A 1 
ATOM 655  O O   . ARG A ? 88  ? -15.072 -12.434 4.603   1.0 98.028 88  A 1 
ATOM 656  C CB  . ARG A ? 88  ? -16.707 -11.367 2.117   1.0 98.028 88  A 1 
ATOM 657  C CG  . ARG A ? 88  ? -15.841 -10.332 1.432   1.0 98.028 88  A 1 
ATOM 658  C CD  . ARG A ? 88  ? -16.534 -8.993  1.396   1.0 98.028 88  A 1 
ATOM 659  N NE  . ARG A ? 88  ? -17.277 -8.764  0.169   1.0 98.028 88  A 1 
ATOM 660  C CZ  . ARG A ? 88  ? -17.974 -7.658  -0.078  1.0 98.028 88  A 1 
ATOM 661  N NH1 . ARG A ? 88  ? -18.041 -6.686  0.822   1.0 98.028 88  A 1 
ATOM 662  N NH2 . ARG A ? 88  ? -18.597 -7.517  -1.234  1.0 98.028 88  A 1 
ATOM 663  N N   . VAL A ? 89  ? -13.632 -12.376 2.873   1.0 98.399 89  A 1 
ATOM 664  C CA  . VAL A ? 89  ? -12.449 -12.299 3.718   1.0 98.399 89  A 1 
ATOM 665  C C   . VAL A ? 89  ? -11.447 -11.319 3.125   1.0 98.399 89  A 1 
ATOM 666  O O   . VAL A ? 89  ? -11.351 -11.172 1.903   1.0 98.399 89  A 1 
ATOM 667  C CB  . VAL A ? 89  ? -11.801 -13.699 3.899   1.0 98.399 89  A 1 
ATOM 668  C CG1 . VAL A ? 89  ? -11.313 -14.257 2.572   1.0 98.399 89  A 1 
ATOM 669  C CG2 . VAL A ? 89  ? -10.678 -13.653 4.923   1.0 98.399 89  A 1 
ATOM 670  N N   . GLY A ? 90  ? -10.700 -10.643 3.995   1.0 98.783 90  A 1 
ATOM 671  C CA  . GLY A ? 90  ? -9.645  -9.731  3.591   1.0 98.783 90  A 1 
ATOM 672  C C   . GLY A ? 90  ? -8.278  -10.263 3.951   1.0 98.783 90  A 1 
ATOM 673  O O   . GLY A ? 90  ? -8.091  -10.881 4.997   1.0 98.783 90  A 1 
ATOM 674  N N   . ILE A ? 91  ? -7.293  -10.017 3.063   1.0 98.677 91  A 1 
ATOM 675  C CA  . ILE A ? 91  ? -5.906  -10.415 3.281   1.0 98.677 91  A 1 
ATOM 676  C C   . ILE A ? 91  ? -5.032  -9.183  3.114   1.0 98.677 91  A 1 
ATOM 677  O O   . ILE A ? 91  ? -5.073  -8.527  2.073   1.0 98.677 91  A 1 
ATOM 678  C CB  . ILE A ? 91  ? -5.455  -11.511 2.292   1.0 98.677 91  A 1 
ATOM 679  C CG1 . ILE A ? 91  ? -6.388  -12.723 2.364   1.0 98.677 91  A 1 
ATOM 680  C CG2 . ILE A ? 91  ? -4.002  -11.903 2.569   1.0 98.677 91  A 1 
ATOM 681  C CD1 . ILE A ? 91  ? -6.056  -13.814 1.356   1.0 98.677 91  A 1 
ATOM 682  N N   . ALA A ? 92  ? -4.239  -8.867  4.142   1.0 97.294 92  A 1 
ATOM 683  C CA  . ALA A ? 92  ? -3.412  -7.665  4.166   1.0 97.294 92  A 1 
ATOM 684  C C   . ALA A ? 92  ? -1.932  -8.025  4.086   1.0 97.294 92  A 1 
ATOM 685  O O   . ALA A ? 92  ? -1.557  -9.181  3.875   1.0 97.294 92  A 1 
ATOM 686  C CB  . ALA A ? 92  ? -3.720  -6.850  5.427   1.0 97.294 92  A 1 
ATOM 687  N N   . TRP A ? 93  ? -1.081  -7.026  4.267   1.0 95.793 93  A 1 
ATOM 688  C CA  . TRP A ? 93  ? 0.370   -7.185  4.141   1.0 95.793 93  A 1 
ATOM 689  C C   . TRP A ? 93  ? 0.948   -8.096  5.219   1.0 95.793 93  A 1 
ATOM 690  O O   . TRP A ? 93  ? 1.682   -9.038  4.912   1.0 95.793 93  A 1 
ATOM 691  C CB  . TRP A ? 93  ? 1.016   -5.797  4.187   1.0 95.793 93  A 1 
ATOM 692  C CG  . TRP A ? 93  ? 2.510   -5.700  4.206   1.0 95.793 93  A 1 
ATOM 693  C CD1 . TRP A ? 93  ? 3.273   -5.131  5.173   1.0 95.793 93  A 1 
ATOM 694  C CD2 . TRP A ? 93  ? 3.422   -6.123  3.181   1.0 95.793 93  A 1 
ATOM 695  N NE1 . TRP A ? 93  ? 4.598   -5.175  4.829   1.0 95.793 93  A 1 
ATOM 696  C CE2 . TRP A ? 93  ? 4.722   -5.775  3.617   1.0 95.793 93  A 1 
ATOM 697  C CE3 . TRP A ? 93  ? 3.271   -6.757  1.944   1.0 95.793 93  A 1 
ATOM 698  C CZ2 . TRP A ? 93  ? 5.858   -6.040  2.853   1.0 95.793 93  A 1 
ATOM 699  C CZ3 . TRP A ? 93  ? 4.406   -7.021  1.186   1.0 95.793 93  A 1 
ATOM 700  C CH2 . TRP A ? 93  ? 5.684   -6.669  1.640   1.0 95.793 93  A 1 
ATOM 701  N N   . LEU A ? 94  ? 0.618   -7.819  6.488   1.0 96.658 94  A 1 
ATOM 702  C CA  . LEU A ? 94  ? 1.195   -8.588  7.588   1.0 96.658 94  A 1 
ATOM 703  C C   . LEU A ? 94  ? 0.536   -9.960  7.649   1.0 96.658 94  A 1 
ATOM 704  O O   . LEU A ? 94  ? -0.664  -10.070 7.900   1.0 96.658 94  A 1 
ATOM 705  C CB  . LEU A ? 94  ? 1.015   -7.851  8.915   1.0 96.658 94  A 1 
ATOM 706  C CG  . LEU A ? 94  ? 1.626   -8.520  10.147  1.0 96.658 94  A 1 
ATOM 707  C CD1 . LEU A ? 94  ? 3.140   -8.605  10.031  1.0 96.658 94  A 1 
ATOM 708  C CD2 . LEU A ? 94  ? 1.218   -7.774  11.413  1.0 96.658 94  A 1 
ATOM 709  N N   . ARG A ? 95  ? 1.337   -10.997 7.444   1.0 95.953 95  A 1 
ATOM 710  C CA  . ARG A ? 95  ? 0.827   -12.359 7.358   1.0 95.953 95  A 1 
ATOM 711  C C   . ARG A ? 95  ? 1.099   -13.181 8.611   1.0 95.953 95  A 1 
ATOM 712  O O   . ARG A ? 95  ? 0.344   -14.119 8.907   1.0 95.953 95  A 1 
ATOM 713  C CB  . ARG A ? 95  ? 1.430   -13.067 6.141   1.0 95.953 95  A 1 
ATOM 714  C CG  . ARG A ? 95  ? 0.907   -14.476 5.939   1.0 95.953 95  A 1 
ATOM 715  C CD  . ARG A ? 95  ? 1.553   -15.144 4.741   1.0 95.953 95  A 1 
ATOM 716  N NE  . ARG A ? 95  ? 1.110   -16.524 4.617   1.0 95.953 95  A 1 
ATOM 717  C CZ  . ARG A ? 95  ? 0.086   -16.932 3.876   1.0 95.953 95  A 1 
ATOM 718  N NH1 . ARG A ? 95  ? -0.628  -16.059 3.178   1.0 95.953 95  A 1 
ATOM 719  N NH2 . ARG A ? 95  ? -0.225  -18.225 3.835   1.0 95.953 95  A 1 
ATOM 720  N N   . TYR A ? 96  ? 2.171   -12.880 9.337   1.0 96.694 96  A 1 
ATOM 721  C CA  . TYR A ? 96  ? 2.559   -13.709 10.472  1.0 96.694 96  A 1 
ATOM 722  C C   . TYR A ? 96  ? 3.463   -12.927 11.403  1.0 96.694 96  A 1 
ATOM 723  O O   . TYR A ? 96  ? 4.363   -12.216 10.951  1.0 96.694 96  A 1 
ATOM 724  C CB  . TYR A ? 96  ? 3.285   -14.980 10.001  1.0 96.694 96  A 1 
ATOM 725  C CG  . TYR A ? 96  ? 3.837   -15.811 11.134  1.0 96.694 96  A 1 
ATOM 726  C CD1 . TYR A ? 96  ? 3.021   -16.708 11.827  1.0 96.694 96  A 1 
ATOM 727  C CD2 . TYR A ? 96  ? 5.164   -15.683 11.531  1.0 96.694 96  A 1 
ATOM 728  C CE1 . TYR A ? 96  ? 3.522   -17.459 12.881  1.0 96.694 96  A 1 
ATOM 729  C CE2 . TYR A ? 96  ? 5.672   -16.432 12.586  1.0 96.694 96  A 1 
ATOM 730  C CZ  . TYR A ? 96  ? 4.850   -17.319 13.259  1.0 96.694 96  A 1 
ATOM 731  O OH  . TYR A ? 96  ? 5.347   -18.052 14.302  1.0 96.694 96  A 1 
ATOM 732  N N   . THR A ? 97  ? 3.237   -13.081 12.707  1.0 97.545 97  A 1 
ATOM 733  C CA  . THR A ? 97  ? 4.199   -12.705 13.732  1.0 97.545 97  A 1 
ATOM 734  C C   . THR A ? 97  ? 4.237   -13.822 14.764  1.0 97.545 97  A 1 
ATOM 735  O O   . THR A ? 97  ? 3.279   -14.589 14.905  1.0 97.545 97  A 1 
ATOM 736  C CB  . THR A ? 97  ? 3.849   -11.372 14.420  1.0 97.545 97  A 1 
ATOM 737  O OG1 . THR A ? 97  ? 2.564   -11.479 15.051  1.0 97.545 97  A 1 
ATOM 738  C CG2 . THR A ? 97  ? 3.820   -10.238 13.408  1.0 97.545 97  A 1 
ATOM 739  N N   . CYS A ? 98  ? 5.346   -13.918 15.492  1.0 97.845 98  A 1 
ATOM 740  C CA  . CYS A ? 98  ? 5.541   -15.072 16.367  1.0 97.845 98  A 1 
ATOM 741  C C   . CYS A ? 98  ? 4.624   -15.073 17.584  1.0 97.845 98  A 1 
ATOM 742  O O   . CYS A ? 98  ? 4.292   -16.137 18.103  1.0 97.845 98  A 1 
ATOM 743  C CB  . CYS A ? 98  ? 7.002   -15.155 16.823  1.0 97.845 98  A 1 
ATOM 744  S SG  . CYS A ? 98  ? 7.496   -13.905 18.028  1.0 97.845 98  A 1 
ATOM 745  N N   . GLY A ? 99  ? 4.225   -13.899 18.072  1.0 96.438 99  A 1 
ATOM 746  C CA  . GLY A ? 99  ? 3.310   -13.783 19.193  1.0 96.438 99  A 1 
ATOM 747  C C   . GLY A ? 99  ? 3.934   -13.885 20.569  1.0 96.438 99  A 1 
ATOM 748  O O   . GLY A ? 99  ? 3.237   -13.678 21.569  1.0 96.438 99  A 1 
ATOM 749  N N   . VAL A ? 100 ? 5.238   -14.201 20.645  1.0 97.123 100 A 1 
ATOM 750  C CA  . VAL A ? 100 ? 5.869   -14.439 21.936  1.0 97.123 100 A 1 
ATOM 751  C C   . VAL A ? 100 ? 7.054   -13.525 22.220  1.0 97.123 100 A 1 
ATOM 752  O O   . VAL A ? 100 ? 7.500   -13.449 23.372  1.0 97.123 100 A 1 
ATOM 753  C CB  . VAL A ? 100 ? 6.325   -15.908 22.079  1.0 97.123 100 A 1 
ATOM 754  C CG1 . VAL A ? 100 ? 5.123   -16.849 21.986  1.0 97.123 100 A 1 
ATOM 755  C CG2 . VAL A ? 100 ? 7.359   -16.264 21.018  1.0 97.123 100 A 1 
ATOM 756  N N   . CYS A ? 101 ? 7.595   -12.835 21.214  1.0 98.063 101 A 1 
ATOM 757  C CA  . CYS A ? 101 ? 8.744   -11.971 21.446  1.0 98.063 101 A 1 
ATOM 758  C C   . CYS A ? 101 ? 8.316   -10.691 22.156  1.0 98.063 101 A 1 
ATOM 759  O O   . CYS A ? 101 ? 7.124   -10.414 22.327  1.0 98.063 101 A 1 
ATOM 760  C CB  . CYS A ? 101 ? 9.457   -11.649 20.129  1.0 98.063 101 A 1 
ATOM 761  S SG  . CYS A ? 101 ? 8.554   -10.523 19.047  1.0 98.063 101 A 1 
ATOM 762  N N   . ASN A ? 102 ? 9.308   -9.904  22.572  1.0 96.946 102 A 1 
ATOM 763  C CA  . ASN A ? 102 ? 9.013   -8.670  23.293  1.0 96.946 102 A 1 
ATOM 764  C C   . ASN A ? 102 ? 8.174   -7.706  22.462  1.0 96.946 102 A 1 
ATOM 765  O O   . ASN A ? 102 ? 7.289   -7.029  22.992  1.0 96.946 102 A 1 
ATOM 766  C CB  . ASN A ? 102 ? 10.309  -7.986  23.736  1.0 96.946 102 A 1 
ATOM 767  C CG  . ASN A ? 102 ? 11.006  -8.732  24.856  1.0 96.946 102 A 1 
ATOM 768  O OD1 . ASN A ? 102 ? 10.388  -9.493  25.592  1.0 96.946 102 A 1 
ATOM 769  N ND2 . ASN A ? 102 ? 12.307  -8.511  24.988  1.0 96.946 102 A 1 
ATOM 770  N N   . TYR A ? 103 ? 8.460   -7.625  21.147  1.0 97.698 103 A 1 
ATOM 771  C CA  . TYR A ? 103 ? 7.685   -6.735  20.291  1.0 97.698 103 A 1 
ATOM 772  C C   . TYR A ? 103 ? 6.226   -7.169  20.212  1.0 97.698 103 A 1 
ATOM 773  O O   . TYR A ? 103 ? 5.313   -6.347  20.325  1.0 97.698 103 A 1 
ATOM 774  C CB  . TYR A ? 103 ? 8.289   -6.688  18.884  1.0 97.698 103 A 1 
ATOM 775  C CG  . TYR A ? 103 ? 9.667   -6.081  18.830  1.0 97.698 103 A 1 
ATOM 776  C CD1 . TYR A ? 103 ? 9.872   -4.756  19.189  1.0 97.698 103 A 1 
ATOM 777  C CD2 . TYR A ? 103 ? 10.760  -6.827  18.411  1.0 97.698 103 A 1 
ATOM 778  C CE1 . TYR A ? 103 ? 11.134  -4.188  19.135  1.0 97.698 103 A 1 
ATOM 779  C CE2 . TYR A ? 103 ? 12.021  -6.268  18.351  1.0 97.698 103 A 1 
ATOM 780  C CZ  . TYR A ? 103 ? 12.206  -4.947  18.713  1.0 97.698 103 A 1 
ATOM 781  O OH  . TYR A ? 103 ? 13.452  -4.386  18.653  1.0 97.698 103 A 1 
ATOM 782  N N   . CYS A ? 104 ? 5.991   -8.466  20.010  1.0 97.666 104 A 1 
ATOM 783  C CA  . CYS A ? 104 ? 4.628   -8.965  19.912  1.0 97.666 104 A 1 
ATOM 784  C C   . CYS A ? 104 ? 3.860   -8.732  21.206  1.0 97.666 104 A 1 
ATOM 785  O O   . CYS A ? 104 ? 2.693   -8.329  21.189  1.0 97.666 104 A 1 
ATOM 786  C CB  . CYS A ? 104 ? 4.630   -10.453 19.558  1.0 97.666 104 A 1 
ATOM 787  S SG  . CYS A ? 104 ? 5.187   -10.800 17.877  1.0 97.666 104 A 1 
ATOM 788  N N   . ARG A ? 105 ? 4.515   -8.977  22.335  1.0 97.735 105 A 1 
ATOM 789  C CA  . ARG A ? 105 ? 3.832   -8.902  23.622  1.0 97.735 105 A 1 
ATOM 790  C C   . ARG A ? 105 ? 3.638   -7.474  24.111  1.0 97.735 105 A 1 
ATOM 791  O O   . ARG A ? 105 ? 2.792   -7.237  24.982  1.0 97.735 105 A 1 
ATOM 792  C CB  . ARG A ? 105 ? 4.589   -9.733  24.654  1.0 97.735 105 A 1 
ATOM 793  C CG  . ARG A ? 105 ? 4.662   -11.209 24.279  1.0 97.735 105 A 1 
ATOM 794  C CD  . ARG A ? 105 ? 5.470   -12.017 25.268  1.0 97.735 105 A 1 
ATOM 795  N NE  . ARG A ? 105 ? 4.772   -12.171 26.539  1.0 97.735 105 A 1 
ATOM 796  C CZ  . ARG A ? 105 ? 5.270   -12.807 27.592  1.0 97.735 105 A 1 
ATOM 797  N NH1 . ARG A ? 105 ? 6.485   -13.347 27.535  1.0 97.735 105 A 1 
ATOM 798  N NH2 . ARG A ? 105 ? 4.549   -12.907 28.693  1.0 97.735 105 A 1 
ATOM 799  N N   . SER A ? 106 ? 4.395   -6.523  23.568  1.0 94.674 106 A 1 
ATOM 800  C CA  . SER A ? 106 ? 4.297   -5.129  23.988  1.0 94.674 106 A 1 
ATOM 801  C C   . SER A ? 106 ? 3.448   -4.278  23.050  1.0 94.674 106 A 1 
ATOM 802  O O   . SER A ? 106 ? 3.375   -3.060  23.232  1.0 94.674 106 A 1 
ATOM 803  C CB  . SER A ? 106 ? 5.687   -4.507  24.114  1.0 94.674 106 A 1 
ATOM 804  O OG  . SER A ? 106 ? 6.313   -4.393  22.850  1.0 94.674 106 A 1 
ATOM 805  N N   . GLY A ? 107 ? 2.815   -4.892  22.047  1.0 94.542 107 A 1 
ATOM 806  C CA  . GLY A ? 107 ? 1.941   -4.160  21.152  1.0 94.542 107 A 1 
ATOM 807  C C   . GLY A ? 107 ? 2.603   -3.600  19.913  1.0 94.542 107 A 1 
ATOM 808  O O   . GLY A ? 107 ? 1.981   -2.820  19.187  1.0 94.542 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 3.852   -3.989  19.644  1.0 95.705 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? 4.563   -3.554  18.448  1.0 95.705 108 A 1 
ATOM 811  C C   . THR A ? 108 ? 4.960   -4.761  17.608  1.0 95.705 108 A 1 
ATOM 812  O O   . THR A ? 108 ? 6.117   -4.912  17.206  1.0 95.705 108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 5.794   -2.711  18.811  1.0 95.705 108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 6.652   -3.451  19.694  1.0 95.705 108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? 5.369   -1.419  19.497  1.0 95.705 108 A 1 
ATOM 816  N N   . GLU A ? 109 ? 3.996   -5.638  17.309  1.0 96.886 109 A 1 
ATOM 817  C CA  . GLU A ? 109 ? 4.265   -6.861  16.564  1.0 96.886 109 A 1 
ATOM 818  C C   . GLU A ? 109 ? 4.762   -6.594  15.148  1.0 96.886 109 A 1 
ATOM 819  O O   . GLU A ? 109 ? 5.346   -7.483  14.522  1.0 96.886 109 A 1 
ATOM 820  C CB  . GLU A ? 109 ? 3.020   -7.748  16.522  1.0 96.886 109 A 1 
ATOM 821  C CG  . GLU A ? 109 ? 1.848   -7.145  15.764  1.0 96.886 109 A 1 
ATOM 822  C CD  . GLU A ? 109 ? 0.636   -8.075  15.695  1.0 96.886 109 A 1 
ATOM 823  O OE1 . GLU A ? 109 ? 0.800   -9.295  15.909  1.0 96.886 109 A 1 
ATOM 824  O OE2 . GLU A ? 109 ? -0.473  -7.579  15.411  1.0 96.886 109 A 1 
ATOM 825  N N   . ASN A ? 110 ? 4.542   -5.379  14.644  1.0 95.275 110 A 1 
ATOM 826  C CA  . ASN A ? 110 ? 5.084   -5.009  13.343  1.0 95.275 110 A 1 
ATOM 827  C C   . ASN A ? 110 ? 6.609   -4.991  13.328  1.0 95.275 110 A 1 
ATOM 828  O O   . ASN A ? 110 ? 7.210   -4.975  12.250  1.0 95.275 110 A 1 
ATOM 829  C CB  . ASN A ? 110 ? 4.539   -3.649  12.896  1.0 95.275 110 A 1 
ATOM 830  C CG  . ASN A ? 110 ? 4.796   -2.550  13.899  1.0 95.275 110 A 1 
ATOM 831  O OD1 . ASN A ? 110 ? 4.648   -2.737  15.108  1.0 95.275 110 A 1 
ATOM 832  N ND2 . ASN A ? 110 ? 5.172   -1.375  13.405  1.0 95.275 110 A 1 
ATOM 833  N N   . LEU A ? 111 ? 7.252   -5.008  14.505  1.0 97.429 111 A 1 
ATOM 834  C CA  . LEU A ? 111 ? 8.705   -5.052  14.607  1.0 97.429 111 A 1 
ATOM 835  C C   . LEU A ? 111 ? 9.230   -6.452  14.917  1.0 97.429 111 A 1 
ATOM 836  O O   . LEU A ? 111 ? 10.431  -6.628  15.145  1.0 97.429 111 A 1 
ATOM 837  C CB  . LEU A ? 111 ? 9.195   -4.059  15.667  1.0 97.429 111 A 1 
ATOM 838  C CG  . LEU A ? 111 ? 8.789   -2.602  15.439  1.0 97.429 111 A 1 
ATOM 839  C CD1 . LEU A ? 111 ? 9.339   -1.712  16.551  1.0 97.429 111 A 1 
ATOM 840  C CD2 . LEU A ? 111 ? 9.262   -2.115  14.077  1.0 97.429 111 A 1 
ATOM 841  N N   . CYS A ? 112 ? 8.364   -7.468  14.915  1.0 98.136 112 A 1 
ATOM 842  C CA  . CYS A ? 112 ? 8.761   -8.843  15.190  1.0 98.136 112 A 1 
ATOM 843  C C   . CYS A ? 112 ? 9.785   -9.309  14.158  1.0 98.136 112 A 1 
ATOM 844  O O   . CYS A ? 112 ? 9.562   -9.191  12.953  1.0 98.136 112 A 1 
ATOM 845  C CB  . CYS A ? 112 ? 7.534   -9.758  15.156  1.0 98.136 112 A 1 
ATOM 846  S SG  . CYS A ? 112 ? 7.916   -11.517 15.356  1.0 98.136 112 A 1 
ATOM 847  N N   . VAL A ? 113 ? 10.897  -9.863  14.633  1.0 96.014 113 A 1 
ATOM 848  C CA  . VAL A ? 113 ? 11.955  -10.294 13.730  1.0 96.014 113 A 1 
ATOM 849  C C   . VAL A ? 113 ? 11.523  -11.483 12.875  1.0 96.014 113 A 1 
ATOM 850  O O   . VAL A ? 113 ? 12.115  -11.742 11.826  1.0 96.014 113 A 1 
ATOM 851  C CB  . VAL A ? 113 ? 13.246  -10.622 14.523  1.0 96.014 113 A 1 
ATOM 852  C CG1 . VAL A ? 113 ? 13.071  -11.900 15.338  1.0 96.014 113 A 1 
ATOM 853  C CG2 . VAL A ? 113 ? 14.448  -10.721 13.588  1.0 96.014 113 A 1 
ATOM 854  N N   . GLN A ? 114 ? 10.491  -12.211 13.301  1.0 96.402 114 A 1 
ATOM 855  C CA  . GLN A ? 114 ? 9.988   -13.363 12.561  1.0 96.402 114 A 1 
ATOM 856  C C   . GLN A ? 114 ? 8.779   -13.032 11.695  1.0 96.402 114 A 1 
ATOM 857  O O   . GLN A ? 114 ? 8.132   -13.945 11.169  1.0 96.402 114 A 1 
ATOM 858  C CB  . GLN A ? 114 ? 9.626   -14.496 13.527  1.0 96.402 114 A 1 
ATOM 859  C CG  . GLN A ? 114 ? 10.815  -15.072 14.270  1.0 96.402 114 A 1 
ATOM 860  C CD  . GLN A ? 114 ? 10.433  -16.183 15.217  1.0 96.402 114 A 1 
ATOM 861  O OE1 . GLN A ? 114 ? 10.794  -16.173 16.392  1.0 96.402 114 A 1 
ATOM 862  N NE2 . GLN A ? 114 ? 9.675   -17.171 14.708  1.0 96.402 114 A 1 
ATOM 863  N N   . SER A ? 115 ? 8.451   -11.742 11.526  1.0 96.042 115 A 1 
ATOM 864  C CA  . SER A ? 115 ? 7.286   -11.359 10.745  1.0 96.042 115 A 1 
ATOM 865  C C   . SER A ? 115 ? 7.425   -11.800 9.290   1.0 96.042 115 A 1 
ATOM 866  O O   . SER A ? 115 ? 8.523   -11.845 8.734   1.0 96.042 115 A 1 
ATOM 867  C CB  . SER A ? 115 ? 7.056   -9.849  10.819  1.0 96.042 115 A 1 
ATOM 868  O OG  . SER A ? 115 ? 8.155   -9.139  10.287  1.0 96.042 115 A 1 
ATOM 869  N N   . ARG A ? 116 ? 6.306   -12.141 8.682   1.0 96.858 116 A 1 
ATOM 870  C CA  . ARG A ? 116 ? 6.237   -12.569 7.294   1.0 96.858 116 A 1 
ATOM 871  C C   . ARG A ? 116 ? 5.124   -11.809 6.598   1.0 96.858 116 A 1 
ATOM 872  O O   . ARG A ? 116 ? 4.172   -11.363 7.239   1.0 96.858 116 A 1 
ATOM 873  C CB  . ARG A ? 116 ? 5.999   -14.072 7.183   1.0 96.858 116 A 1 
ATOM 874  C CG  . ARG A ? 116 ? 7.054   -14.927 7.871   1.0 96.858 116 A 1 
ATOM 875  C CD  . ARG A ? 116 ? 8.375   -14.882 7.134   1.0 96.858 116 A 1 
ATOM 876  N NE  . ARG A ? 116 ? 9.386   -15.729 7.771   1.0 96.858 116 A 1 
ATOM 877  C CZ  . ARG A ? 116 ? 10.248  -15.309 8.688   1.0 96.858 116 A 1 
ATOM 878  N NH1 . ARG A ? 116 ? 10.242  -14.057 9.098   1.0 96.858 116 A 1 
ATOM 879  N NH2 . ARG A ? 116 ? 11.125  -16.158 9.197   1.0 96.858 116 A 1 
ATOM 880  N N   . TYR A ? 117 ? 5.225   -11.683 5.251   1.0 96.122 117 A 1 
ATOM 881  C CA  . TYR A ? 117 ? 4.401   -10.737 4.521   1.0 96.122 117 A 1 
ATOM 882  C C   . TYR A ? 117 ? 3.802   -11.349 3.268   1.0 96.122 117 A 1 
ATOM 883  O O   . TYR A ? 117 ? 4.484   -12.043 2.509   1.0 96.122 117 A 1 
ATOM 884  C CB  . TYR A ? 117 ? 5.218   -9.493  4.164   1.0 96.122 117 A 1 
ATOM 885  C CG  . TYR A ? 117 ? 5.791   -8.846  5.399   1.0 96.122 117 A 1 
ATOM 886  C CD1 . TYR A ? 117 ? 5.011   -8.001  6.178   1.0 96.122 117 A 1 
ATOM 887  C CD2 . TYR A ? 117 ? 7.088   -9.117  5.812   1.0 96.122 117 A 1 
ATOM 888  C CE1 . TYR A ? 117 ? 5.514   -7.430  7.336   1.0 96.122 117 A 1 
ATOM 889  C CE2 . TYR A ? 117 ? 7.600   -8.553  6.971   1.0 96.122 117 A 1 
ATOM 890  C CZ  . TYR A ? 117 ? 6.812   -7.712  7.727   1.0 96.122 117 A 1 
ATOM 891  O OH  . TYR A ? 117 ? 7.310   -7.156  8.871   1.0 96.122 117 A 1 
ATOM 892  N N   . THR A ? 118 ? 2.527   -11.065 3.049   1.0 98.104 118 A 1 
ATOM 893  C CA  . THR A ? 118 ? 1.807   -11.516 1.871   1.0 98.104 118 A 1 
ATOM 894  C C   . THR A ? 118 ? 2.354   -10.821 0.626   1.0 98.104 118 A 1 
ATOM 895  O O   . THR A ? 118 ? 2.533   -9.602  0.610   1.0 98.104 118 A 1 
ATOM 896  C CB  . THR A ? 118 ? 0.309   -11.220 2.018   1.0 98.104 118 A 1 
ATOM 897  O OG1 . THR A ? 118 ? -0.179  -11.826 3.217   1.0 98.104 118 A 1 
ATOM 898  C CG2 . THR A ? 118 ? -0.476  -11.757 0.819   1.0 98.104 118 A 1 
ATOM 899  N N   . GLY A ? 119 ? 2.619   -11.605 -0.421  1.0 97.796 119 A 1 
ATOM 900  C CA  . GLY A ? 119 ? 3.127   -11.062 -1.671  1.0 97.796 119 A 1 
ATOM 901  C C   . GLY A ? 119 ? 4.616   -10.813 -1.683  1.0 97.796 119 A 1 
ATOM 902  O O   . GLY A ? 119 ? 5.145   -10.286 -2.664  1.0 97.796 119 A 1 
ATOM 903  N N   . TRP A ? 120 ? 5.311   -11.180 -0.603  1.0 96.148 120 A 1 
ATOM 904  C CA  . TRP A ? 120 ? 6.762   -11.027 -0.505  1.0 96.148 120 A 1 
ATOM 905  C C   . TRP A ? 120 ? 7.383   -12.309 0.024   1.0 96.148 120 A 1 
ATOM 906  O O   . TRP A ? 120 ? 8.171   -12.949 -0.682  1.0 96.148 120 A 1 
ATOM 907  C CB  . TRP A ? 120 ? 7.087   -9.831  0.388   1.0 96.148 120 A 1 
ATOM 908  C CG  . TRP A ? 120 ? 8.532   -9.431  0.398   1.0 96.148 120 A 1 
ATOM 909  C CD1 . TRP A ? 120 ? 9.481   -9.701  -0.540  1.0 96.148 120 A 1 
ATOM 910  C CD2 . TRP A ? 120 ? 9.189   -8.638  1.402   1.0 96.148 120 A 1 
ATOM 911  N NE1 . TRP A ? 120 ? 10.689  -9.138  -0.185  1.0 96.148 120 A 1 
ATOM 912  C CE2 . TRP A ? 120 ? 10.533  -8.479  1.001   1.0 96.148 120 A 1 
ATOM 913  C CE3 . TRP A ? 120 ? 8.766   -8.050  2.600   1.0 96.148 120 A 1 
ATOM 914  C CZ2 . TRP A ? 120 ? 11.450  -7.758  1.759   1.0 96.148 120 A 1 
ATOM 915  C CZ3 . TRP A ? 120 ? 9.682   -7.333  3.351   1.0 96.148 120 A 1 
ATOM 916  C CH2 . TRP A ? 120 ? 11.009  -7.195  2.929   1.0 96.148 120 A 1 
ATOM 917  N N   . ASP A ? 121 ? 7.027   -12.715 1.251   1.0 96.771 121 A 1 
ATOM 918  C CA  . ASP A ? 121 ? 7.495   -13.983 1.806   1.0 96.771 121 A 1 
ATOM 919  C C   . ASP A ? 121 ? 6.690   -15.168 1.305   1.0 96.771 121 A 1 
ATOM 920  O O   . ASP A ? 121 ? 7.205   -16.289 1.240   1.0 96.771 121 A 1 
ATOM 921  C CB  . ASP A ? 121 ? 7.443   -13.956 3.332   1.0 96.771 121 A 1 
ATOM 922  C CG  . ASP A ? 121 ? 8.419   -12.965 3.919   1.0 96.771 121 A 1 
ATOM 923  O OD1 . ASP A ? 121 ? 9.625   -13.262 3.933   1.0 96.771 121 A 1 
ATOM 924  O OD2 . ASP A ? 121 ? 7.968   -11.890 4.373   1.0 96.771 121 A 1 
ATOM 925  N N   . VAL A ? 122 ? 5.406   -14.966 0.983   1.0 94.522 122 A 1 
ATOM 926  C CA  . VAL A ? 122 ? 4.546   -15.997 0.430   1.0 94.522 122 A 1 
ATOM 927  C C   . VAL A ? 122 ? 3.748   -15.396 -0.718  1.0 94.522 122 A 1 
ATOM 928  O O   . VAL A ? 122 ? 3.656   -14.172 -0.857  1.0 94.522 122 A 1 
ATOM 929  C CB  . VAL A ? 122 ? 3.585   -16.598 1.483   1.0 94.522 122 A 1 
ATOM 930  C CG1 . VAL A ? 122 ? 4.367   -17.233 2.630   1.0 94.522 122 A 1 
ATOM 931  C CG2 . VAL A ? 122 ? 2.627   -15.529 1.988   1.0 94.522 122 A 1 
ATOM 932  N N   . ASP A ? 123 ? 3.160   -16.252 -1.547  1.0 97.436 123 A 1 
ATOM 933  C CA  . ASP A ? 123 ? 2.399   -15.801 -2.702  1.0 97.436 123 A 1 
ATOM 934  C C   . ASP A ? 123 ? 1.170   -15.004 -2.285  1.0 97.436 123 A 1 
ATOM 935  O O   . ASP A ? 123 ? 0.555   -15.262 -1.249  1.0 97.436 123 A 1 
ATOM 936  C CB  . ASP A ? 123 ? 1.983   -16.984 -3.572  1.0 97.436 123 A 1 
ATOM 937  C CG  . ASP A ? 123 ? 3.162   -17.628 -4.281  1.0 97.436 123 A 1 
ATOM 938  O OD1 . ASP A ? 123 ? 4.151   -16.924 -4.574  1.0 97.436 123 A 1 
ATOM 939  O OD2 . ASP A ? 123 ? 3.092   -18.844 -4.554  1.0 97.436 123 A 1 
ATOM 940  N N   . GLY A ? 124 ? 0.839   -14.007 -3.104  1.0 98.187 124 A 1 
ATOM 941  C CA  . GLY A ? 124 ? -0.235  -13.086 -2.801  1.0 98.187 124 A 1 
ATOM 942  C C   . GLY A ? 124 ? -1.408  -13.211 -3.755  1.0 98.187 124 A 1 
ATOM 943  O O   . GLY A ? 124 ? -1.711  -14.295 -4.255  1.0 98.187 124 A 1 
ATOM 944  N N   . GLY A ? 125 ? -2.076  -12.083 -4.002  1.0 98.697 125 A 1 
ATOM 945  C CA  . GLY A ? 125 ? -3.380  -12.062 -4.628  1.0 98.697 125 A 1 
ATOM 946  C C   . GLY A ? 125 ? -3.435  -11.684 -6.093  1.0 98.697 125 A 1 
ATOM 947  O O   . GLY A ? 125 ? -4.532  -11.477 -6.619  1.0 98.697 125 A 1 
ATOM 948  N N   . TYR A ? 126 ? -2.290  -11.563 -6.777  1.0 98.53  126 A 1 
ATOM 949  C CA  . TYR A ? 126 ? -2.318  -11.429 -8.231  1.0 98.53  126 A 1 
ATOM 950  C C   . TYR A ? 126 ? -2.495  -12.821 -8.826  1.0 98.53  126 A 1 
ATOM 951  O O   . TYR A ? 126 ? -1.659  -13.307 -9.591  1.0 98.53  126 A 1 
ATOM 952  C CB  . TYR A ? 126 ? -1.052  -10.761 -8.756  1.0 98.53  126 A 1 
ATOM 953  C CG  . TYR A ? 126 ? -0.886  -9.292  -8.426  1.0 98.53  126 A 1 
ATOM 954  C CD1 . TYR A ? 126 ? -1.728  -8.632  -7.541  1.0 98.53  126 A 1 
ATOM 955  C CD2 . TYR A ? 126 ? 0.135   -8.553  -9.018  1.0 98.53  126 A 1 
ATOM 956  C CE1 . TYR A ? 126 ? -1.558  -7.282  -7.250  1.0 98.53  126 A 1 
ATOM 957  C CE2 . TYR A ? 126 ? 0.311   -7.211  -8.737  1.0 98.53  126 A 1 
ATOM 958  C CZ  . TYR A ? 126 ? -0.535  -6.581  -7.851  1.0 98.53  126 A 1 
ATOM 959  O OH  . TYR A ? 126 ? -0.357  -5.248  -7.563  1.0 98.53  126 A 1 
ATOM 960  N N   . ALA A ? 127 ? -3.601  -13.473 -8.466  1.0 98.667 127 A 1 
ATOM 961  C CA  . ALA A ? 127 ? -3.871  -14.865 -8.769  1.0 98.667 127 A 1 
ATOM 962  C C   . ALA A ? 127 ? -5.350  -15.125 -8.558  1.0 98.667 127 A 1 
ATOM 963  O O   . ALA A ? 127 ? -6.050  -14.337 -7.916  1.0 98.667 127 A 1 
ATOM 964  C CB  . ALA A ? 127 ? -3.047  -15.796 -7.873  1.0 98.667 127 A 1 
ATOM 965  N N   . GLU A ? 128 ? -5.820  -16.241 -9.094  1.0 98.517 128 A 1 
ATOM 966  C CA  . GLU A ? 128 ? -7.210  -16.632 -8.906  1.0 98.517 128 A 1 
ATOM 967  C C   . GLU A ? 128 ? -7.473  -17.161 -7.502  1.0 98.517 128 A 1 
ATOM 968  O O   . GLU A ? 128 ? -8.580  -17.014 -6.977  1.0 98.517 128 A 1 
ATOM 969  C CB  . GLU A ? 128 ? -7.603  -17.683 -9.942  1.0 98.517 128 A 1 
ATOM 970  C CG  . GLU A ? 128 ? -7.619  -17.150 -11.371 1.0 98.517 128 A 1 
ATOM 971  C CD  . GLU A ? 128 ? -7.834  -18.234 -12.414 1.0 98.517 128 A 1 
ATOM 972  O OE1 . GLU A ? 128 ? -7.557  -19.417 -12.124 1.0 98.517 128 A 1 
ATOM 973  O OE2 . GLU A ? 128 ? -8.265  -17.901 -13.536 1.0 98.517 128 A 1 
ATOM 974  N N   . PHE A ? 129 ? -6.465  -17.784 -6.880  1.0 98.743 129 A 1 
ATOM 975  C CA  . PHE A ? 129 ? -6.602  -18.374 -5.552  1.0 98.743 129 A 1 
ATOM 976  C C   . PHE A ? 129 ? -5.359  -18.091 -4.732  1.0 98.743 129 A 1 
ATOM 977  O O   . PHE A ? 129 ? -4.255  -17.988 -5.266  1.0 98.743 129 A 1 
ATOM 978  C CB  . PHE A ? 129 ? -6.815  -19.890 -5.634  1.0 98.743 129 A 1 
ATOM 979  C CG  . PHE A ? 129 ? -8.012  -20.296 -6.444  1.0 98.743 129 A 1 
ATOM 980  C CD1 . PHE A ? 129 ? -9.267  -20.390 -5.853  1.0 98.743 129 A 1 
ATOM 981  C CD2 . PHE A ? 129 ? -7.887  -20.576 -7.797  1.0 98.743 129 A 1 
ATOM 982  C CE1 . PHE A ? 129 ? -10.373 -20.754 -6.595  1.0 98.743 129 A 1 
ATOM 983  C CE2 . PHE A ? 129 ? -8.994  -20.941 -8.546  1.0 98.743 129 A 1 
ATOM 984  C CZ  . PHE A ? 129 ? -10.236 -21.031 -7.946  1.0 98.743 129 A 1 
ATOM 985  N N   . THR A ? 130 ? -5.533  -17.987 -3.418  1.0 98.317 130 A 1 
ATOM 986  C CA  . THR A ? 130 ? -4.418  -17.815 -2.504  1.0 98.317 130 A 1 
ATOM 987  C C   . THR A ? 130 ? -4.811  -18.364 -1.138  1.0 98.317 130 A 1 
ATOM 988  O O   . THR A ? 130 ? -5.918  -18.885 -0.954  1.0 98.317 130 A 1 
ATOM 989  C CB  . THR A ? 130 ? -3.971  -16.339 -2.428  1.0 98.317 130 A 1 
ATOM 990  O OG1 . THR A ? 130 ? -2.720  -16.236 -1.737  1.0 98.317 130 A 1 
ATOM 991  C CG2 . THR A ? 130 ? -5.022  -15.476 -1.750  1.0 98.317 130 A 1 
ATOM 992  N N   . THR A ? 131 ? -3.898  -18.289 -0.172  1.0 98.098 131 A 1 
ATOM 993  C CA  . THR A ? 131 ? -4.147  -18.747 1.192   1.0 98.098 131 A 1 
ATOM 994  C C   . THR A ? 131 ? -3.778  -17.655 2.181   1.0 98.098 131 A 1 
ATOM 995  O O   . THR A ? 131 ? -3.052  -16.711 1.855   1.0 98.098 131 A 1 
ATOM 996  C CB  . THR A ? 131 ? -3.344  -20.017 1.526   1.0 98.098 131 A 1 
ATOM 997  O OG1 . THR A ? 131 ? -1.945  -19.729 1.410   1.0 98.098 131 A 1 
ATOM 998  C CG2 . THR A ? 131 ? -3.712  -21.156 0.589   1.0 98.098 131 A 1 
ATOM 999  N N   . VAL A ? 132 ? -4.280  -17.794 3.391   1.0 98.341 132 A 1 
ATOM 1000 C CA  . VAL A ? 132 ? -3.932  -16.875 4.466   1.0 98.341 132 A 1 
ATOM 1001 C C   . VAL A ? 132 ? -4.119  -17.585 5.802   1.0 98.341 132 A 1 
ATOM 1002 O O   . VAL A ? 132 ? -5.091  -18.326 5.978   1.0 98.341 132 A 1 
ATOM 1003 C CB  . VAL A ? 132 ? -4.790  -15.584 4.411   1.0 98.341 132 A 1 
ATOM 1004 C CG1 . VAL A ? 132 ? -6.272  -15.885 4.582   1.0 98.341 132 A 1 
ATOM 1005 C CG2 . VAL A ? 132 ? -4.303  -14.573 5.452   1.0 98.341 132 A 1 
ATOM 1006 N N   . PRO A ? 133 ? -3.196  -17.395 6.774   1.0 97.191 133 A 1 
ATOM 1007 C CA  . PRO A ? 133 ? -3.462  -17.907 8.121   1.0 97.191 133 A 1 
ATOM 1008 C C   . PRO A ? 133 ? -4.716  -17.250 8.692   1.0 97.191 133 A 1 
ATOM 1009 O O   . PRO A ? 133 ? -4.880  -16.033 8.601   1.0 97.191 133 A 1 
ATOM 1010 C CB  . PRO A ? 133 ? -2.212  -17.502 8.911   1.0 97.191 133 A 1 
ATOM 1011 C CG  . PRO A ? 133 ? -1.154  -17.292 7.871   1.0 97.191 133 A 1 
ATOM 1012 C CD  . PRO A ? 133 ? -1.885  -16.745 6.670   1.0 97.191 133 A 1 
ATOM 1013 N N   . ALA A ? 134 ? -5.603  -18.057 9.258   1.0 97.677 134 A 1 
ATOM 1014 C CA  . ALA A ? 134 ? -6.878  -17.538 9.741   1.0 97.677 134 A 1 
ATOM 1015 C C   . ALA A ? 134 ? -6.687  -16.439 10.779  1.0 97.677 134 A 1 
ATOM 1016 O O   . ALA A ? 134 ? -7.462  -15.483 10.828  1.0 97.677 134 A 1 
ATOM 1017 C CB  . ALA A ? 134 ? -7.720  -18.674 10.320  1.0 97.677 134 A 1 
ATOM 1018 N N   . ALA A ? 135 ? -5.641  -16.557 11.607  1.0 95.886 135 A 1 
ATOM 1019 C CA  . ALA A ? 135 ? -5.388  -15.562 12.642  1.0 95.886 135 A 1 
ATOM 1020 C C   . ALA A ? 135 ? -5.013  -14.202 12.071  1.0 95.886 135 A 1 
ATOM 1021 O O   . ALA A ? 135 ? -5.081  -13.198 12.785  1.0 95.886 135 A 1 
ATOM 1022 C CB  . ALA A ? 135 ? -4.293  -16.046 13.591  1.0 95.886 135 A 1 
ATOM 1023 N N   . PHE A ? 136 ? -4.593  -14.156 10.802  1.0 97.703 136 A 1 
ATOM 1024 C CA  . PHE A ? 136 ? -4.199  -12.920 10.140  1.0 97.703 136 A 1 
ATOM 1025 C C   . PHE A ? 136 ? -5.152  -12.522 9.022   1.0 97.703 136 A 1 
ATOM 1026 O O   . PHE A ? 136 ? -4.880  -11.568 8.294   1.0 97.703 136 A 1 
ATOM 1027 C CB  . PHE A ? 136 ? -2.762  -13.024 9.621   1.0 97.703 136 A 1 
ATOM 1028 C CG  . PHE A ? 136 ? -1.746  -13.031 10.727  1.0 97.703 136 A 1 
ATOM 1029 C CD1 . PHE A ? 136 ? -1.452  -14.201 11.414  1.0 97.703 136 A 1 
ATOM 1030 C CD2 . PHE A ? 136 ? -1.104  -11.860 11.102  1.0 97.703 136 A 1 
ATOM 1031 C CE1 . PHE A ? 136 ? -0.529  -14.206 12.451  1.0 97.703 136 A 1 
ATOM 1032 C CE2 . PHE A ? 136 ? -0.177  -11.859 12.134  1.0 97.703 136 A 1 
ATOM 1033 C CZ  . PHE A ? 136 ? 0.106   -13.031 12.806  1.0 97.703 136 A 1 
ATOM 1034 N N   . ALA A ? 137 ? -6.265  -13.239 8.877   1.0 98.344 137 A 1 
ATOM 1035 C CA  . ALA A ? 137 ? -7.323  -12.838 7.967   1.0 98.344 137 A 1 
ATOM 1036 C C   . ALA A ? 137 ? -8.206  -11.789 8.636   1.0 98.344 137 A 1 
ATOM 1037 O O   . ALA A ? 137 ? -8.260  -11.688 9.863   1.0 98.344 137 A 1 
ATOM 1038 C CB  . ALA A ? 137 ? -8.156  -14.045 7.550   1.0 98.344 137 A 1 
ATOM 1039 N N   . HIS A ? 138 ? -8.908  -11.008 7.830   1.0 98.066 138 A 1 
ATOM 1040 C CA  . HIS A ? 138 ? -9.670  -9.878  8.333   1.0 98.066 138 A 1 
ATOM 1041 C C   . HIS A ? 138 ? -11.134 -9.980  7.953   1.0 98.066 138 A 1 
ATOM 1042 O O   . HIS A ? 138 ? -11.471 -10.239 6.796   1.0 98.066 138 A 1 
ATOM 1043 C CB  . HIS A ? 138 ? -9.093  -8.563  7.809   1.0 98.066 138 A 1 
ATOM 1044 C CG  . HIS A ? 138 ? -7.673  -8.351  8.221   1.0 98.066 138 A 1 
ATOM 1045 N ND1 . HIS A ? 138 ? -7.330  -7.908  9.482   1.0 98.066 138 A 1 
ATOM 1046 C CD2 . HIS A ? 138 ? -6.510  -8.550  7.556   1.0 98.066 138 A 1 
ATOM 1047 C CE1 . HIS A ? 138 ? -6.013  -7.839  9.566   1.0 98.066 138 A 1 
ATOM 1048 N NE2 . HIS A ? 138 ? -5.493  -8.224  8.413   1.0 98.066 138 A 1 
ATOM 1049 N N   . HIS A ? 139 ? -11.994 -9.784  8.935   1.0 96.995 139 A 1 
ATOM 1050 C CA  . HIS A ? 139 ? -13.406 -9.580  8.684   1.0 96.995 139 A 1 
ATOM 1051 C C   . HIS A ? 139 ? -13.604 -8.181  8.114   1.0 96.995 139 A 1 
ATOM 1052 O O   . HIS A ? 139 ? -12.974 -7.221  8.553   1.0 96.995 139 A 1 
ATOM 1053 C CB  . HIS A ? 139 ? -14.212 -9.762  9.966   1.0 96.995 139 A 1 
ATOM 1054 C CG  . HIS A ? 139 ? -14.066 -11.131 10.560  1.0 96.995 139 A 1 
ATOM 1055 N ND1 . HIS A ? 139 ? -14.819 -12.207 10.140  1.0 96.995 139 A 1 
ATOM 1056 C CD2 . HIS A ? 139 ? -13.242 -11.593 11.529  1.0 96.995 139 A 1 
ATOM 1057 C CE1 . HIS A ? 139 ? -14.465 -13.273 10.840  1.0 96.995 139 A 1 
ATOM 1058 N NE2 . HIS A ? 139 ? -13.505 -12.931 11.687  1.0 96.995 139 A 1 
ATOM 1059 N N   . LEU A ? 140 ? -14.482 -8.066  7.126   1.0 98.28  140 A 1 
ATOM 1060 C CA  . LEU A ? 140 ? -14.627 -6.836  6.364   1.0 98.28  140 A 1 
ATOM 1061 C C   . LEU A ? 140 ? -15.979 -6.190  6.620   1.0 98.28  140 A 1 
ATOM 1062 O O   . LEU A ? 140 ? -16.977 -6.885  6.818   1.0 98.28  140 A 1 
ATOM 1063 C CB  . LEU A ? 140 ? -14.455 -7.123  4.870   1.0 98.28  140 A 1 
ATOM 1064 C CG  . LEU A ? 140 ? -13.098 -7.704  4.476   1.0 98.28  140 A 1 
ATOM 1065 C CD1 . LEU A ? 140 ? -13.089 -8.102  3.007   1.0 98.28  140 A 1 
ATOM 1066 C CD2 . LEU A ? 140 ? -11.982 -6.716  4.783   1.0 98.28  140 A 1 
ATOM 1067 N N   . PRO A ? 141 ? -16.011 -4.849  6.611   1.0 96.293 141 A 1 
ATOM 1068 C CA  . PRO A ? 141 ? -17.291 -4.179  6.835   1.0 96.293 141 A 1 
ATOM 1069 C C   . PRO A ? 141 ? -18.242 -4.370  5.660   1.0 96.293 141 A 1 
ATOM 1070 O O   . PRO A ? 141 ? -17.816 -4.510  4.513   1.0 96.293 141 A 1 
ATOM 1071 C CB  . PRO A ? 141 ? -16.897 -2.706  6.994   1.0 96.293 141 A 1 
ATOM 1072 C CG  . PRO A ? 141 ? -15.614 -2.579  6.244   1.0 96.293 141 A 1 
ATOM 1073 C CD  . PRO A ? 141 ? -14.904 -3.891  6.430   1.0 96.293 141 A 1 
ATOM 1074 N N   . SER A ? 142 ? -19.530 -4.370  5.953   1.0 94.318 142 A 1 
ATOM 1075 C CA  . SER A ? 142 ? -20.558 -4.410  4.929   1.0 94.318 142 A 1 
ATOM 1076 C C   . SER A ? 142 ? -20.729 -3.026  4.308   1.0 94.318 142 A 1 
ATOM 1077 O O   . SER A ? 142 ? -20.221 -2.025  4.812   1.0 94.318 142 A 1 
ATOM 1078 C CB  . SER A ? 142 ? -21.884 -4.900  5.518   1.0 94.318 142 A 1 
ATOM 1079 O OG  . SER A ? 142 ? -22.359 -4.003  6.497   1.0 94.318 142 A 1 
ATOM 1080 N N   . GLY A ? 143 ? -21.447 -2.978  3.185   1.0 95.954 143 A 1 
ATOM 1081 C CA  . GLY A ? 143 ? -21.741 -1.714  2.535   1.0 95.954 143 A 1 
ATOM 1082 C C   . GLY A ? 143 ? -20.697 -1.246  1.546   1.0 95.954 143 A 1 
ATOM 1083 O O   . GLY A ? 143 ? -20.768 -0.106  1.079   1.0 95.954 143 A 1 
ATOM 1084 N N   . TYR A ? 144 ? -19.734 -2.097  1.215   1.0 97.358 144 A 1 
ATOM 1085 C CA  . TYR A ? 144 ? -18.700 -1.809  0.228   1.0 97.358 144 A 1 
ATOM 1086 C C   . TYR A ? 144 ? -18.671 -2.910  -0.819  1.0 97.358 144 A 1 
ATOM 1087 O O   . TYR A ? 144 ? -18.900 -4.082  -0.510  1.0 97.358 144 A 1 
ATOM 1088 C CB  . TYR A ? 144 ? -17.312 -1.738  0.868   1.0 97.358 144 A 1 
ATOM 1089 C CG  . TYR A ? 144 ? -17.069 -0.627  1.849   1.0 97.358 144 A 1 
ATOM 1090 C CD1 . TYR A ? 144 ? -17.481 -0.738  3.172   1.0 97.358 144 A 1 
ATOM 1091 C CD2 . TYR A ? 144 ? -16.392 0.523   1.462   1.0 97.358 144 A 1 
ATOM 1092 C CE1 . TYR A ? 144 ? -17.232 0.278   4.084   1.0 97.358 144 A 1 
ATOM 1093 C CE2 . TYR A ? 144 ? -16.137 1.541   2.368   1.0 97.358 144 A 1 
ATOM 1094 C CZ  . TYR A ? 144 ? -16.558 1.418   3.682   1.0 97.358 144 A 1 
ATOM 1095 O OH  . TYR A ? 144 ? -16.303 2.414   4.579   1.0 97.358 144 A 1 
ATOM 1096 N N   . SER A ? 145 ? -18.356 -2.543  -2.056  1.0 96.564 145 A 1 
ATOM 1097 C CA  . SER A ? 145 ? -18.061 -3.530  -3.084  1.0 96.564 145 A 1 
ATOM 1098 C C   . SER A ? 145 ? -16.666 -4.112  -2.859  1.0 96.564 145 A 1 
ATOM 1099 O O   . SER A ? 145 ? -15.863 -3.573  -2.088  1.0 96.564 145 A 1 
ATOM 1100 C CB  . SER A ? 145 ? -18.140 -2.903  -4.473  1.0 96.564 145 A 1 
ATOM 1101 O OG  . SER A ? 145 ? -17.088 -1.976  -4.667  1.0 96.564 145 A 1 
ATOM 1102 N N   . ASP A ? 146 ? -16.365 -5.219  -3.546  1.0 97.466 146 A 1 
ATOM 1103 C CA  . ASP A ? 146 ? -15.045 -5.833  -3.430  1.0 97.466 146 A 1 
ATOM 1104 C C   . ASP A ? 146 ? -13.939 -4.860  -3.828  1.0 97.466 146 A 1 
ATOM 1105 O O   . ASP A ? 146 ? -12.899 -4.786  -3.168  1.0 97.466 146 A 1 
ATOM 1106 C CB  . ASP A ? 146 ? -14.953 -7.091  -4.300  1.0 97.466 146 A 1 
ATOM 1107 C CG  . ASP A ? 146 ? -15.772 -8.248  -3.753  1.0 97.466 146 A 1 
ATOM 1108 O OD1 . ASP A ? 146 ? -16.297 -8.146  -2.625  1.0 97.466 146 A 1 
ATOM 1109 O OD2 . ASP A ? 146 ? -15.888 -9.271  -4.468  1.0 97.466 146 A 1 
ATOM 1110 N N   . CYS A ? 147 ? -14.144 -4.107  -4.914  1.0 93.383 147 A 1 
ATOM 1111 C CA  . CYS A ? 147 ? -13.095 -3.208  -5.379  1.0 93.383 147 A 1 
ATOM 1112 C C   . CYS A ? 147 ? -12.935 -1.993  -4.466  1.0 93.383 147 A 1 
ATOM 1113 O O   . CYS A ? 147 ? -11.846 -1.412  -4.407  1.0 93.383 147 A 1 
ATOM 1114 C CB  . CYS A ? 147 ? -13.335 -2.784  -6.833  1.0 93.383 147 A 1 
ATOM 1115 S SG  . CYS A ? 147 ? -14.760 -1.724  -7.104  1.0 93.383 147 A 1 
ATOM 1116 N N   . GLU A ? 148 ? -13.990 -1.601  -3.755  1.0 95.962 148 A 1 
ATOM 1117 C CA  . GLU A ? 148 ? -13.861 -0.559  -2.745  1.0 95.962 148 A 1 
ATOM 1118 C C   . GLU A ? 148 ? -13.105 -1.061  -1.523  1.0 95.962 148 A 1 
ATOM 1119 O O   . GLU A ? 148 ? -12.331 -0.316  -0.915  1.0 95.962 148 A 1 
ATOM 1120 C CB  . GLU A ? 148 ? -15.237 -0.055  -2.311  1.0 95.962 148 A 1 
ATOM 1121 C CG  . GLU A ? 148 ? -15.963 0.783   -3.342  1.0 95.962 148 A 1 
ATOM 1122 C CD  . GLU A ? 148 ? -17.353 1.182   -2.879  1.0 95.962 148 A 1 
ATOM 1123 O OE1 . GLU A ? 148 ? -18.126 0.300   -2.442  1.0 95.962 148 A 1 
ATOM 1124 O OE2 . GLU A ? 148 ? -17.667 2.382   -2.941  1.0 95.962 148 A 1 
ATOM 1125 N N   . LEU A ? 149 ? -13.316 -2.327  -1.152  1.0 98.022 149 A 1 
ATOM 1126 C CA  . LEU A ? 149 ? -12.673 -2.887  0.033   1.0 98.022 149 A 1 
ATOM 1127 C C   . LEU A ? 149 ? -11.187 -3.147  -0.174  1.0 98.022 149 A 1 
ATOM 1128 O O   . LEU A ? 149 ? -10.398 -2.996  0.761   1.0 98.022 149 A 1 
ATOM 1129 C CB  . LEU A ? 149 ? -13.353 -4.196  0.442   1.0 98.022 149 A 1 
ATOM 1130 C CG  . LEU A ? 149 ? -14.715 -4.074  1.117   1.0 98.022 149 A 1 
ATOM 1131 C CD1 . LEU A ? 149 ? -15.393 -5.434  1.179   1.0 98.022 149 A 1 
ATOM 1132 C CD2 . LEU A ? 149 ? -14.566 -3.473  2.511   1.0 98.022 149 A 1 
ATOM 1133 N N   . ALA A ? 150 ? -10.788 -3.556  -1.386  1.0 97.824 150 A 1 
ATOM 1134 C CA  . ALA A ? 150 ? -9.427  -4.040  -1.596  1.0 97.824 150 A 1 
ATOM 1135 C C   . ALA A ? 150 ? -8.353  -3.048  -1.135  1.0 97.824 150 A 1 
ATOM 1136 O O   . ALA A ? 150 ? -7.426  -3.442  -0.420  1.0 97.824 150 A 1 
ATOM 1137 C CB  . ALA A ? 150 ? -9.223  -4.432  -3.058  1.0 97.824 150 A 1 
ATOM 1138 N N   . PRO A ? 151 ? -8.421  -1.760  -1.500  1.0 95.505 151 A 1 
ATOM 1139 C CA  . PRO A ? 151 ? -7.385  -0.828  -1.037  1.0 95.505 151 A 1 
ATOM 1140 C C   . PRO A ? 151 ? -7.376  -0.595  0.468   1.0 95.505 151 A 1 
ATOM 1141 O O   . PRO A ? 151 ? -6.374  -0.101  0.998   1.0 95.505 151 A 1 
ATOM 1142 C CB  . PRO A ? 151 ? -7.705  0.470   -1.788  1.0 95.505 151 A 1 
ATOM 1143 C CG  . PRO A ? 151 ? -8.514  0.032   -2.965  1.0 95.505 151 A 1 
ATOM 1144 C CD  . PRO A ? 151 ? -9.326  -1.123  -2.472  1.0 95.505 151 A 1 
ATOM 1145 N N   . LEU A ? 152 ? -8.462  -0.931  1.163   1.0 97.294 152 A 1 
ATOM 1146 C CA  . LEU A ? 152 ? -8.486  -0.741  2.609   1.0 97.294 152 A 1 
ATOM 1147 C C   . LEU A ? 152 ? -7.557  -1.705  3.328   1.0 97.294 152 A 1 
ATOM 1148 O O   . LEU A ? 152 ? -7.139  -1.439  4.460   1.0 97.294 152 A 1 
ATOM 1149 C CB  . LEU A ? 152 ? -9.906  -0.895  3.159   1.0 97.294 152 A 1 
ATOM 1150 C CG  . LEU A ? 152 ? -10.992 -0.005  2.546   1.0 97.294 152 A 1 
ATOM 1151 C CD1 . LEU A ? 152 ? -12.304 -0.167  3.316   1.0 97.294 152 A 1 
ATOM 1152 C CD2 . LEU A ? 152 ? -10.560 1.450   2.522   1.0 97.294 152 A 1 
ATOM 1153 N N   . LEU A ? 153 ? -7.205  -2.829  2.674   1.0 97.708 153 A 1 
ATOM 1154 C CA  . LEU A ? 153 ? -6.485  -3.907  3.343   1.0 97.708 153 A 1 
ATOM 1155 C C   . LEU A ? 153 ? -5.000  -3.622  3.504   1.0 97.708 153 A 1 
ATOM 1156 O O   . LEU A ? 153 ? -4.320  -4.339  4.243   1.0 97.708 153 A 1 
ATOM 1157 C CB  . LEU A ? 153 ? -6.689  -5.225  2.595   1.0 97.708 153 A 1 
ATOM 1158 C CG  . LEU A ? 153 ? -7.942  -6.040  2.964   1.0 97.708 153 A 1 
ATOM 1159 C CD1 . LEU A ? 153 ? -7.949  -6.363  4.451   1.0 97.708 153 A 1 
ATOM 1160 C CD2 . LEU A ? 153 ? -9.206  -5.319  2.543   1.0 97.708 153 A 1 
ATOM 1161 N N   . CYS A ? 154 ? -4.484  -2.611  2.836   1.0 92.554 154 A 1 
ATOM 1162 C CA  . CYS A ? 154 ? -3.122  -2.165  3.099   1.0 92.554 154 A 1 
ATOM 1163 C C   . CYS A ? 154 ? -3.022  -0.651  2.987   1.0 92.554 154 A 1 
ATOM 1164 O O   . CYS A ? 154 ? -2.553  -0.001  3.928   1.0 92.554 154 A 1 
ATOM 1165 C CB  . CYS A ? 154 ? -2.105  -2.842  2.175   1.0 92.554 154 A 1 
ATOM 1166 S SG  . CYS A ? 154 ? -0.393  -2.401  2.605   1.0 92.554 154 A 1 
ATOM 1167 N N   . ALA A ? 155 ? -3.462  -0.073  1.863   1.0 92.453 155 A 1 
ATOM 1168 C CA  . ALA A ? 155 ? -3.404  1.377   1.725   1.0 92.453 155 A 1 
ATOM 1169 C C   . ALA A ? 155 ? -4.124  2.063   2.880   1.0 92.453 155 A 1 
ATOM 1170 O O   . ALA A ? 155 ? -3.612  3.023   3.466   1.0 92.453 155 A 1 
ATOM 1171 C CB  . ALA A ? 155 ? -4.001  1.805   0.383   1.0 92.453 155 A 1 
ATOM 1172 N N   . GLY A ? 156 ? -5.313  1.567   3.220   1.0 96.762 156 A 1 
ATOM 1173 C CA  . GLY A ? 156 ? -6.063  2.145   4.317   1.0 96.762 156 A 1 
ATOM 1174 C C   . GLY A ? 156 ? -5.417  1.894   5.667   1.0 96.762 156 A 1 
ATOM 1175 O O   . GLY A ? 156 ? -5.323  2.801   6.500   1.0 96.762 156 A 1 
ATOM 1176 N N   . ILE A ? 157 ? -4.956  0.664   5.888   1.0 97.574 157 A 1 
ATOM 1177 C CA  . ILE A ? 157 ? -4.372  0.302   7.176   1.0 97.574 157 A 1 
ATOM 1178 C C   . ILE A ? 157 ? -3.073  1.068   7.417   1.0 97.574 157 A 1 
ATOM 1179 O O   . ILE A ? 157 ? -2.847  1.603   8.507   1.0 97.574 157 A 1 
ATOM 1180 C CB  . ILE A ? 157 ? -4.140  -1.224  7.256   1.0 97.574 157 A 1 
ATOM 1181 C CG1 . ILE A ? 157 ? -5.473  -1.969  7.183   1.0 97.574 157 A 1 
ATOM 1182 C CG2 . ILE A ? 157 ? -3.382  -1.581  8.531   1.0 97.574 157 A 1 
ATOM 1183 C CD1 . ILE A ? 157 ? -5.331  -3.464  6.923   1.0 97.574 157 A 1 
ATOM 1184 N N   . ILE A ? 158 ? -2.200  1.125   6.404   1.0 94.387 158 A 1 
ATOM 1185 C CA  . ILE A ? 158 ? -0.940  1.849   6.546   1.0 94.387 158 A 1 
ATOM 1186 C C   . ILE A ? 158 ? -1.199  3.343   6.690   1.0 94.387 158 A 1 
ATOM 1187 O O   . ILE A ? 158 ? -0.523  4.032   7.462   1.0 94.387 158 A 1 
ATOM 1188 C CB  . ILE A ? 158 ? -0.001  1.553   5.360   1.0 94.387 158 A 1 
ATOM 1189 C CG1 . ILE A ? 158 ? 0.383   0.070   5.339   1.0 94.387 158 A 1 
ATOM 1190 C CG2 . ILE A ? 158 ? 1.241   2.434   5.426   1.0 94.387 158 A 1 
ATOM 1191 C CD1 . ILE A ? 158 ? 1.104   -0.408  6.581   1.0 94.387 158 A 1 
ATOM 1192 N N   . GLY A ? 159 ? -2.189  3.855   5.963   1.0 97.124 159 A 1 
ATOM 1193 C CA  . GLY A ? 159 ? -2.559  5.253   6.125   1.0 97.124 159 A 1 
ATOM 1194 C C   . GLY A ? 159 ? -3.017  5.556   7.542   1.0 97.124 159 A 1 
ATOM 1195 O O   . GLY A ? 159 ? -2.641  6.579   8.123   1.0 97.124 159 A 1 
ATOM 1196 N N   . TYR A ? 160 ? -3.828  4.672   8.109   1.0 97.79  160 A 1 
ATOM 1197 C CA  . TYR A ? 160 ? -4.297  4.831   9.478   1.0 97.79  160 A 1 
ATOM 1198 C C   . TYR A ? 160 ? -3.133  4.780   10.464  1.0 97.79  160 A 1 
ATOM 1199 O O   . TYR A ? 160 ? -3.033  5.615   11.369  1.0 97.79  160 A 1 
ATOM 1200 C CB  . TYR A ? 160 ? -5.328  3.743   9.797   1.0 97.79  160 A 1 
ATOM 1201 C CG  . TYR A ? 160 ? -5.954  3.847   11.163  1.0 97.79  160 A 1 
ATOM 1202 C CD1 . TYR A ? 160 ? -6.951  4.786   11.412  1.0 97.79  160 A 1 
ATOM 1203 C CD2 . TYR A ? 160 ? -5.568  3.000   12.194  1.0 97.79  160 A 1 
ATOM 1204 C CE1 . TYR A ? 160 ? -7.547  4.880   12.663  1.0 97.79  160 A 1 
ATOM 1205 C CE2 . TYR A ? 160 ? -6.159  3.086   13.448  1.0 97.79  160 A 1 
ATOM 1206 C CZ  . TYR A ? 160 ? -7.147  4.028   13.678  1.0 97.79  160 A 1 
ATOM 1207 O OH  . TYR A ? 160 ? -7.735  4.117   14.915  1.0 97.79  160 A 1 
ATOM 1208 N N   . ARG A ? 161 ? -2.232  3.799   10.288  1.0 97.451 161 A 1 
ATOM 1209 C CA  . ARG A ? 161 ? -1.050  3.706   11.135  1.0 97.451 161 A 1 
ATOM 1210 C C   . ARG A ? 161 ? -0.203  4.966   11.029  1.0 97.451 161 A 1 
ATOM 1211 O O   . ARG A ? 161 ? 0.319   5.467   12.033  1.0 97.451 161 A 1 
ATOM 1212 C CB  . ARG A ? 161 ? -0.229  2.469   10.763  1.0 97.451 161 A 1 
ATOM 1213 C CG  . ARG A ? 161 ? 1.094   2.312   11.502  1.0 97.451 161 A 1 
ATOM 1214 C CD  . ARG A ? 161 ? 0.878   1.999   12.971  1.0 97.451 161 A 1 
ATOM 1215 N NE  . ARG A ? 161 ? 2.145   1.692   13.638  1.0 97.451 161 A 1 
ATOM 1216 C CZ  . ARG A ? 161 ? 2.257   1.321   14.909  1.0 97.451 161 A 1 
ATOM 1217 N NH1 . ARG A ? 161 ? 1.181   1.213   15.675  1.0 97.451 161 A 1 
ATOM 1218 N NH2 . ARG A ? 161 ? 3.456   1.052   15.407  1.0 97.451 161 A 1 
ATOM 1219 N N   . SER A ? 162 ? -0.056  5.495   9.821   1.0 98.166 162 A 1 
ATOM 1220 C CA  . SER A ? 162 ? 0.728   6.707   9.615   1.0 98.166 162 A 1 
ATOM 1221 C C   . SER A ? 162 ? 0.110   7.900   10.334  1.0 98.166 162 A 1 
ATOM 1222 O O   . SER A ? 162 ? 0.830   8.742   10.882  1.0 98.166 162 A 1 
ATOM 1223 C CB  . SER A ? 162 ? 0.867   7.000   8.119   1.0 98.166 162 A 1 
ATOM 1224 O OG  . SER A ? 162 ? 1.533   5.932   7.462   1.0 98.166 162 A 1 
ATOM 1225 N N   . LEU A ? 163 ? -1.218  7.990   10.334  1.0 98.289 163 A 1 
ATOM 1226 C CA  . LEU A ? 163 ? -1.885  9.046   11.092  1.0 98.289 163 A 1 
ATOM 1227 C C   . LEU A ? 163 ? -1.601  8.914   12.584  1.0 98.289 163 A 1 
ATOM 1228 O O   . LEU A ? 163 ? -1.333  9.913   13.258  1.0 98.289 163 A 1 
ATOM 1229 C CB  . LEU A ? 163 ? -3.398  9.018   10.847  1.0 98.289 163 A 1 
ATOM 1230 C CG  . LEU A ? 163 ? -3.876  9.584   9.517   1.0 98.289 163 A 1 
ATOM 1231 C CD1 . LEU A ? 163 ? -5.348  9.243   9.304   1.0 98.289 163 A 1 
ATOM 1232 C CD2 . LEU A ? 163 ? -3.657  11.096  9.470   1.0 98.289 163 A 1 
ATOM 1233 N N   . LEU A ? 164 ? -1.661  7.694   13.109  1.0 97.204 164 A 1 
ATOM 1234 C CA  . LEU A ? 164 ? -1.340  7.484   14.518  1.0 97.204 164 A 1 
ATOM 1235 C C   . LEU A ? 164 ? 0.088   7.921   14.821  1.0 97.204 164 A 1 
ATOM 1236 O O   . LEU A ? 164 ? 0.350   8.575   15.833  1.0 97.204 164 A 1 
ATOM 1237 C CB  . LEU A ? 164 ? -1.534  6.016   14.910  1.0 97.204 164 A 1 
ATOM 1238 C CG  . LEU A ? 164 ? -2.951  5.458   14.812  1.0 97.204 164 A 1 
ATOM 1239 C CD1 . LEU A ? 164 ? -2.959  3.972   15.154  1.0 97.204 164 A 1 
ATOM 1240 C CD2 . LEU A ? 164 ? -3.904  6.230   15.717  1.0 97.204 164 A 1 
ATOM 1241 N N   . ARG A ? 165 ? 1.035   7.550   13.937  1.0 98.045 165 A 1 
ATOM 1242 C CA  . ARG A ? 165 ? 2.438   7.890   14.142  1.0 98.045 165 A 1 
ATOM 1243 C C   . ARG A ? 165 ? 2.702   9.389   14.003  1.0 98.045 165 A 1 
ATOM 1244 O O   . ARG A ? 165 ? 3.672   9.900   14.566  1.0 98.045 165 A 1 
ATOM 1245 C CB  . ARG A ? 165 ? 3.314   7.107   13.174  1.0 98.045 165 A 1 
ATOM 1246 C CG  . ARG A ? 165 ? 3.291   5.602   13.411  1.0 98.045 165 A 1 
ATOM 1247 C CD  . ARG A ? 165 ? 4.162   5.207   14.579  1.0 98.045 165 A 1 
ATOM 1248 N NE  . ARG A ? 165 ? 5.575   5.336   14.241  1.0 98.045 165 A 1 
ATOM 1249 C CZ  . ARG A ? 165 ? 6.561   5.237   15.109  1.0 98.045 165 A 1 
ATOM 1250 N NH1 . ARG A ? 165 ? 6.311   5.000   16.389  1.0 98.045 165 A 1 
ATOM 1251 N NH2 . ARG A ? 165 ? 7.819   5.374   14.695  1.0 98.045 165 A 1 
ATOM 1252 N N   . SER A ? 166 ? 1.860   10.104  13.266  1.0 98.617 166 A 1 
ATOM 1253 C CA  . SER A ? 166 ? 2.025   11.544  13.095  1.0 98.617 166 A 1 
ATOM 1254 C C   . SER A ? 166 ? 1.589   12.340  14.321  1.0 98.617 166 A 1 
ATOM 1255 O O   . SER A ? 166 ? 1.941   13.517  14.440  1.0 98.617 166 A 1 
ATOM 1256 C CB  . SER A ? 166 ? 1.242   12.038  11.878  1.0 98.617 166 A 1 
ATOM 1257 O OG  . SER A ? 166 ? -0.148  12.123  12.154  1.0 98.617 166 A 1 
ATOM 1258 N N   . GLU A ? 167 ? 0.841   11.743  15.213  1.0 96.81  167 A 1 
ATOM 1259 C CA  . GLU A ? 167 ? 0.336   12.375  16.429  1.0 96.81  167 A 1 
ATOM 1260 C C   . GLU A ? 167 ? -0.338  13.714  16.142  1.0 96.81  167 A 1 
ATOM 1261 O O   . GLU A ? 167 ? -0.133  14.710  16.841  1.0 96.81  167 A 1 
ATOM 1262 C CB  . GLU A ? 167 ? 1.437   12.527  17.475  1.0 96.81  167 A 1 
ATOM 1263 C CG  . GLU A ? 167 ? 1.937   11.192  18.007  1.0 96.81  167 A 1 
ATOM 1264 C CD  . GLU A ? 167 ? 2.663   11.305  19.335  1.0 96.81  167 A 1 
ATOM 1265 O OE1 . GLU A ? 167 ? 2.948   12.437  19.777  1.0 96.81  167 A 1 
ATOM 1266 O OE2 . GLU A ? 167 ? 2.949   10.253  19.939  1.0 96.81  167 A 1 
ATOM 1267 N N   . LEU A ? 168 ? -1.170  13.724  15.107  1.0 98.364 168 A 1 
ATOM 1268 C CA  . LEU A ? 168 ? -1.940  14.911  14.759  1.0 98.364 168 A 1 
ATOM 1269 C C   . LEU A ? 168 ? -2.859  15.296  15.920  1.0 98.364 168 A 1 
ATOM 1270 O O   . LEU A ? 168 ? -3.665  14.479  16.357  1.0 98.364 168 A 1 
ATOM 1271 C CB  . LEU A ? 168 ? -2.763  14.637  13.501  1.0 98.364 168 A 1 
ATOM 1272 C CG  . LEU A ? 168 ? -3.701  15.737  13.020  1.0 98.364 168 A 1 
ATOM 1273 C CD1 . LEU A ? 168 ? -2.911  16.936  12.524  1.0 98.364 168 A 1 
ATOM 1274 C CD2 . LEU A ? 168 ? -4.619  15.198  11.932  1.0 98.364 168 A 1 
ATOM 1275 N N   . PRO A ? 169 ? -2.753  16.516  16.442  1.0 97.092 169 A 1 
ATOM 1276 C CA  . PRO A ? 169 ? -3.639  16.899  17.541  1.0 97.092 169 A 1 
ATOM 1277 C C   . PRO A ? 169 ? -5.065  17.130  17.053  1.0 97.092 169 A 1 
ATOM 1278 O O   . PRO A ? 169 ? -5.288  17.382  15.864  1.0 97.092 169 A 1 
ATOM 1279 C CB  . PRO A ? 169 ? -3.021  18.199  18.070  1.0 97.092 169 A 1 
ATOM 1280 C CG  . PRO A ? 169 ? -2.299  18.764  16.896  1.0 97.092 169 A 1 
ATOM 1281 C CD  . PRO A ? 169 ? -1.795  17.584  16.101  1.0 97.092 169 A 1 
ATOM 1282 N N   . PRO A ? 170 ? -6.060  17.037  17.948  1.0 95.344 170 A 1 
ATOM 1283 C CA  . PRO A ? 170 ? -7.445  17.276  17.540  1.0 95.344 170 A 1 
ATOM 1284 C C   . PRO A ? 170 ? -7.591  18.647  16.886  1.0 95.344 170 A 1 
ATOM 1285 O O   . PRO A ? 170 ? -7.095  19.646  17.402  1.0 95.344 170 A 1 
ATOM 1286 C CB  . PRO A ? 170 ? -8.222  17.199  18.858  1.0 95.344 170 A 1 
ATOM 1287 C CG  . PRO A ? 170 ? -7.385  16.336  19.735  1.0 95.344 170 A 1 
ATOM 1288 C CD  . PRO A ? 170 ? -5.958  16.644  19.371  1.0 95.344 170 A 1 
ATOM 1289 N N   . GLY A ? 171 ? -8.256  18.670  15.723  1.0 96.169 171 A 1 
ATOM 1290 C CA  . GLY A ? 171 ? -8.455  19.900  14.983  1.0 96.169 171 A 1 
ATOM 1291 C C   . GLY A ? 171 ? -7.210  20.471  14.339  1.0 96.169 171 A 1 
ATOM 1292 O O   . GLY A ? 171 ? -7.239  21.604  13.856  1.0 96.169 171 A 1 
ATOM 1293 N N   . GLY A ? 172 ? -6.116  19.705  14.320  1.0 98.462 172 A 1 
ATOM 1294 C CA  . GLY A ? 172 ? -4.850  20.212  13.824  1.0 98.462 172 A 1 
ATOM 1295 C C   . GLY A ? 172 ? -4.763  20.271  12.313  1.0 98.462 172 A 1 
ATOM 1296 O O   . GLY A ? 172 ? -5.689  19.898  11.591  1.0 98.462 172 A 1 
ATOM 1297 N N   . ARG A ? 173 ? -3.620  20.752  11.833  1.0 98.698 173 A 1 
ATOM 1298 C CA  . ARG A ? 173 ? -3.355  20.951  10.415  1.0 98.698 173 A 1 
ATOM 1299 C C   . ARG A ? 173 ? -2.379  19.893  9.937   1.0 98.698 173 A 1 
ATOM 1300 O O   . ARG A ? 173 ? -1.249  19.815  10.416  1.0 98.698 173 A 1 
ATOM 1301 C CB  . ARG A ? 173 ? -2.820  22.362  10.178  1.0 98.698 173 A 1 
ATOM 1302 C CG  . ARG A ? 173 ? -3.825  23.454  10.534  1.0 98.698 173 A 1 
ATOM 1303 C CD  . ARG A ? 173 ? -3.186  24.813  10.636  1.0 98.698 173 A 1 
ATOM 1304 N NE  . ARG A ? 173 ? -2.203  24.882  11.722  1.0 98.698 173 A 1 
ATOM 1305 C CZ  . ARG A ? 173 ? -1.617  25.999  12.133  1.0 98.698 173 A 1 
ATOM 1306 N NH1 . ARG A ? 173 ? -1.917  27.163  11.561  1.0 98.698 173 A 1 
ATOM 1307 N NH2 . ARG A ? 173 ? -0.733  25.942  13.123  1.0 98.698 173 A 1 
ATOM 1308 N N   . LEU A ? 174 ? -2.833  19.072  8.983   1.0 98.949 174 A 1 
ATOM 1309 C CA  . LEU A ? 174 ? -2.074  17.934  8.482   1.0 98.949 174 A 1 
ATOM 1310 C C   . LEU A ? 174 ? -1.603  18.201  7.063   1.0 98.949 174 A 1 
ATOM 1311 O O   . LEU A ? 174 ? -2.405  18.558  6.200   1.0 98.949 174 A 1 
ATOM 1312 C CB  . LEU A ? 174 ? -2.932  16.663  8.505   1.0 98.949 174 A 1 
ATOM 1313 C CG  . LEU A ? 174 ? -2.320  15.415  7.864   1.0 98.949 174 A 1 
ATOM 1314 C CD1 . LEU A ? 174 ? -1.142  14.913  8.677   1.0 98.949 174 A 1 
ATOM 1315 C CD2 . LEU A ? 174 ? -3.372  14.331  7.696   1.0 98.949 174 A 1 
ATOM 1316 N N   . GLY A ? 175 ? -0.307  18.011  6.829   1.0 98.916 175 A 1 
ATOM 1317 C CA  . GLY A ? 175 ? 0.245   18.059  5.489   1.0 98.916 175 A 1 
ATOM 1318 C C   . GLY A ? 175 ? 0.479   16.657  4.961   1.0 98.916 175 A 1 
ATOM 1319 O O   . GLY A ? 175 ? 1.033   15.807  5.660   1.0 98.916 175 A 1 
ATOM 1320 N N   . ILE A ? 176 ? 0.061   16.409  3.716   1.0 98.462 176 A 1 
ATOM 1321 C CA  . ILE A ? 176 ? 0.244   15.116  3.072   1.0 98.462 176 A 1 
ATOM 1322 C C   . ILE A ? 176 ? 1.072   15.320  1.813   1.0 98.462 176 A 1 
ATOM 1323 O O   . ILE A ? 176 ? 0.702   16.110  0.942   1.0 98.462 176 A 1 
ATOM 1324 C CB  . ILE A ? 176 ? -1.108  14.455  2.733   1.0 98.462 176 A 1 
ATOM 1325 C CG1 . ILE A ? 176 ? -1.858  14.121  4.025   1.0 98.462 176 A 1 
ATOM 1326 C CG2 . ILE A ? 176 ? -0.887  13.214  1.868   1.0 98.462 176 A 1 
ATOM 1327 C CD1 . ILE A ? 176 ? -3.220  13.480  3.807   1.0 98.462 176 A 1 
ATOM 1328 N N   . TYR A ? 177 ? 2.190   14.597  1.715   1.0 98.008 177 A 1 
ATOM 1329 C CA  . TYR A ? 177 ? 3.118   14.687  0.599   1.0 98.008 177 A 1 
ATOM 1330 C C   . TYR A ? 177 ? 2.995   13.441  -0.260  1.0 98.008 177 A 1 
ATOM 1331 O O   . TYR A ? 177 ? 3.343   12.339  0.163   1.0 98.008 177 A 1 
ATOM 1332 C CB  . TYR A ? 177 ? 4.551   14.882  1.107   1.0 98.008 177 A 1 
ATOM 1333 C CG  . TYR A ? 177 ? 4.744   16.224  1.771   1.0 98.008 177 A 1 
ATOM 1334 C CD1 . TYR A ? 177 ? 4.306   16.449  3.070   1.0 98.008 177 A 1 
ATOM 1335 C CD2 . TYR A ? 177 ? 5.338   17.276  1.083   1.0 98.008 177 A 1 
ATOM 1336 C CE1 . TYR A ? 177 ? 4.453   17.694  3.673   1.0 98.008 177 A 1 
ATOM 1337 C CE2 . TYR A ? 177 ? 5.493   18.523  1.678   1.0 98.008 177 A 1 
ATOM 1338 C CZ  . TYR A ? 177 ? 5.050   18.727  2.974   1.0 98.008 177 A 1 
ATOM 1339 O OH  . TYR A ? 177 ? 5.196   19.952  3.566   1.0 98.008 177 A 1 
ATOM 1340 N N   . GLY A ? 178 ? 2.476   13.639  -1.485  1.0 94.661 178 A 1 
ATOM 1341 C CA  . GLY A ? 178 ? 2.088   12.554  -2.359  1.0 94.661 178 A 1 
ATOM 1342 C C   . GLY A ? 178 ? 0.641   12.177  -2.075  1.0 94.661 178 A 1 
ATOM 1343 O O   . GLY A ? 178 ? 0.180   12.212  -0.923  1.0 94.661 178 A 1 
ATOM 1344 N N   . PHE A ? 179 ? -0.118  11.823  -3.116  1.0 94.371 179 A 1 
ATOM 1345 C CA  . PHE A ? 179 ? -1.547  11.575  -2.952  1.0 94.371 179 A 1 
ATOM 1346 C C   . PHE A ? 179 ? -1.974  10.387  -3.806  1.0 94.371 179 A 1 
ATOM 1347 O O   . PHE A ? 179 ? -2.699  10.531  -4.797  1.0 94.371 179 A 1 
ATOM 1348 C CB  . PHE A ? 179 ? -2.357  12.828  -3.283  1.0 94.371 179 A 1 
ATOM 1349 C CG  . PHE A ? 179 ? -3.687  12.880  -2.577  1.0 94.371 179 A 1 
ATOM 1350 C CD1 . PHE A ? 179 ? -3.735  13.125  -1.209  1.0 94.371 179 A 1 
ATOM 1351 C CD2 . PHE A ? 179 ? -4.868  12.688  -3.269  1.0 94.371 179 A 1 
ATOM 1352 C CE1 . PHE A ? 179 ? -4.947  13.175  -0.542  1.0 94.371 179 A 1 
ATOM 1353 C CE2 . PHE A ? 179 ? -6.086  12.736  -2.607  1.0 94.371 179 A 1 
ATOM 1354 C CZ  . PHE A ? 179 ? -6.125  12.982  -1.246  1.0 94.371 179 A 1 
ATOM 1355 N N   . GLY A ? 180 ? -1.505  9.196   -3.408  1.0 90.151 180 A 1 
ATOM 1356 C CA  . GLY A ? 180 ? -1.843  7.960   -4.087  1.0 90.151 180 A 1 
ATOM 1357 C C   . GLY A ? 180 ? -2.821  7.135   -3.273  1.0 90.151 180 A 1 
ATOM 1358 O O   . GLY A ? 180 ? -3.723  7.667   -2.616  1.0 90.151 180 A 1 
ATOM 1359 N N   . GLY A ? 181 ? -2.626  5.811   -3.308  1.0 91.446 181 A 1 
ATOM 1360 C CA  . GLY A ? 181 ? -3.577  4.894   -2.706  1.0 91.446 181 A 1 
ATOM 1361 C C   . GLY A ? 181 ? -3.791  5.089   -1.216  1.0 91.446 181 A 1 
ATOM 1362 O O   . GLY A ? 181 ? -4.932  5.155   -0.752  1.0 91.446 181 A 1 
ATOM 1363 N N   . SER A ? 182 ? -2.704  5.183   -0.441  1.0 92.658 182 A 1 
ATOM 1364 C CA  . SER A ? 182 ? -2.838  5.352   1.001   1.0 92.658 182 A 1 
ATOM 1365 C C   . SER A ? 182 ? -3.283  6.759   1.368   1.0 92.658 182 A 1 
ATOM 1366 O O   . SER A ? 182 ? -4.073  6.947   2.297   1.0 92.658 182 A 1 
ATOM 1367 C CB  . SER A ? 182 ? -1.515  5.048   1.708   1.0 92.658 182 A 1 
ATOM 1368 O OG  . SER A ? 182 ? -1.153  3.686   1.542   1.0 92.658 182 A 1 
ATOM 1369 N N   . ALA A ? 183 ? -2.768  7.756   0.653   1.0 95.617 183 A 1 
ATOM 1370 C CA  . ALA A ? 183 ? -2.953  9.136   1.075   1.0 95.617 183 A 1 
ATOM 1371 C C   . ALA A ? 183 ? -4.403  9.586   0.967   1.0 95.617 183 A 1 
ATOM 1372 O O   . ALA A ? 183 ? -4.900  10.294  1.848   1.0 95.617 183 A 1 
ATOM 1373 C CB  . ALA A ? 183 ? -2.050  10.058  0.260   1.0 95.617 183 A 1 
ATOM 1374 N N   . HIS A ? 184 ? -5.103  9.185   -0.110  1.0 94.685 184 A 1 
ATOM 1375 C CA  . HIS A ? 184 ? -6.464  9.680   -0.272  1.0 94.685 184 A 1 
ATOM 1376 C C   . HIS A ? 184 ? -7.407  9.042   0.741   1.0 94.685 184 A 1 
ATOM 1377 O O   . HIS A ? 184 ? -8.449  9.611   1.069   1.0 94.685 184 A 1 
ATOM 1378 C CB  . HIS A ? 184 ? -6.963  9.501   -1.716  1.0 94.685 184 A 1 
ATOM 1379 C CG  . HIS A ? 184 ? -7.522  8.145   -2.051  1.0 94.685 184 A 1 
ATOM 1380 N ND1 . HIS A ? 184 ? -6.781  6.988   -2.010  1.0 94.685 184 A 1 
ATOM 1381 C CD2 . HIS A ? 184 ? -8.762  7.792   -2.470  1.0 94.685 184 A 1 
ATOM 1382 C CE1 . HIS A ? 184 ? -7.548  5.975   -2.378  1.0 94.685 184 A 1 
ATOM 1383 N NE2 . HIS A ? 184 ? -8.756  6.440   -2.665  1.0 94.685 184 A 1 
ATOM 1384 N N   . ILE A ? 185 ? -7.055  7.872   1.271   1.0 96.07  185 A 1 
ATOM 1385 C CA  . ILE A ? 185 ? -7.830  7.247   2.332   1.0 96.07  185 A 1 
ATOM 1386 C C   . ILE A ? 185 ? -7.493  7.887   3.677   1.0 96.07  185 A 1 
ATOM 1387 O O   . ILE A ? 185 ? -8.386  8.226   4.461   1.0 96.07  185 A 1 
ATOM 1388 C CB  . ILE A ? 185 ? -7.590  5.724   2.361   1.0 96.07  185 A 1 
ATOM 1389 C CG1 . ILE A ? 185 ? -8.057  5.106   1.034   1.0 96.07  185 A 1 
ATOM 1390 C CG2 . ILE A ? 185 ? -8.315  5.090   3.541   1.0 96.07  185 A 1 
ATOM 1391 C CD1 . ILE A ? 185 ? -7.707  3.635   0.881   1.0 96.07  185 A 1 
ATOM 1392 N N   . ALA A ? 186 ? -6.200  8.069   3.964   1.0 97.776 186 A 1 
ATOM 1393 C CA  . ALA A ? 186 ? -5.786  8.704   5.211   1.0 97.776 186 A 1 
ATOM 1394 C C   . ALA A ? 186 ? -6.337  10.118  5.327   1.0 97.776 186 A 1 
ATOM 1395 O O   . ALA A ? 186 ? -6.719  10.555  6.419   1.0 97.776 186 A 1 
ATOM 1396 C CB  . ALA A ? 186 ? -4.262  8.724   5.314   1.0 97.776 186 A 1 
ATOM 1397 N N   . ALA A ? 187 ? -6.389  10.845  4.212   1.0 98.137 187 A 1 
ATOM 1398 C CA  . ALA A ? 187 ? -6.934  12.195  4.235   1.0 98.137 187 A 1 
ATOM 1399 C C   . ALA A ? 187 ? -8.378  12.193  4.716   1.0 98.137 187 A 1 
ATOM 1400 O O   . ALA A ? 187 ? -8.782  13.059  5.497   1.0 98.137 187 A 1 
ATOM 1401 C CB  . ALA A ? 187 ? -6.835  12.833  2.849   1.0 98.137 187 A 1 
ATOM 1402 N N   . GLN A ? 188 ? -9.167  11.224  4.257   1.0 97.703 188 A 1 
ATOM 1403 C CA  . GLN A ? 188 ? -10.567 11.161  4.657   1.0 97.703 188 A 1 
ATOM 1404 C C   . GLN A ? 188 ? -10.715 10.834  6.138   1.0 97.703 188 A 1 
ATOM 1405 O O   . GLN A ? 188 ? -11.592 11.376  6.814   1.0 97.703 188 A 1 
ATOM 1406 C CB  . GLN A ? 188 ? -11.319 10.143  3.810   1.0 97.703 188 A 1 
ATOM 1407 C CG  . GLN A ? 188 ? -11.445 10.545  2.354   1.0 97.703 188 A 1 
ATOM 1408 C CD  . GLN A ? 188 ? -12.128 9.483   1.535   1.0 97.703 188 A 1 
ATOM 1409 O OE1 . GLN A ? 188 ? -13.342 9.303   1.631   1.0 97.703 188 A 1 
ATOM 1410 N NE2 . GLN A ? 188 ? -11.349 8.758   0.746   1.0 97.703 188 A 1 
ATOM 1411 N N   . VAL A ? 189 ? -9.864  9.946   6.663   1.0 98.07  189 A 1 
ATOM 1412 C CA  . VAL A ? 189 ? -9.886  9.657   8.091   1.0 98.07  189 A 1 
ATOM 1413 C C   . VAL A ? 189 ? -9.589  10.929  8.884   1.0 98.07  189 A 1 
ATOM 1414 O O   . VAL A ? 189 ? -10.282 11.248  9.857   1.0 98.07  189 A 1 
ATOM 1415 C CB  . VAL A ? 189 ? -8.886  8.542   8.454   1.0 98.07  189 A 1 
ATOM 1416 C CG1 . VAL A ? 189 ? -8.866  8.308   9.962   1.0 98.07  189 A 1 
ATOM 1417 C CG2 . VAL A ? 189 ? -9.242  7.253   7.713   1.0 98.07  189 A 1 
ATOM 1418 N N   . ALA A ? 190 ? -8.560  11.668  8.465   1.0 98.773 190 A 1 
ATOM 1419 C CA  . ALA A ? 190 ? -8.196  12.902  9.154   1.0 98.773 190 A 1 
ATOM 1420 C C   . ALA A ? 190 ? -9.318  13.932  9.088   1.0 98.773 190 A 1 
ATOM 1421 O O   . ALA A ? 190 ? -9.595  14.623  10.073  1.0 98.773 190 A 1 
ATOM 1422 C CB  . ALA A ? 190 ? -6.907  13.475  8.565   1.0 98.773 190 A 1 
ATOM 1423 N N   . LEU A ? 191 ? -9.969  14.046  7.926   1.0 98.203 191 A 1 
ATOM 1424 C CA  . LEU A ? 191 ? -11.070 14.994  7.788   1.0 98.203 191 A 1 
ATOM 1425 C C   . LEU A ? 191 ? -12.237 14.631  8.701   1.0 98.203 191 A 1 
ATOM 1426 O O   . LEU A ? 191 ? -12.842 15.508  9.323   1.0 98.203 191 A 1 
ATOM 1427 C CB  . LEU A ? 191 ? -11.531 15.063  6.329   1.0 98.203 191 A 1 
ATOM 1428 C CG  . LEU A ? 191 ? -10.557 15.742  5.369   1.0 98.203 191 A 1 
ATOM 1429 C CD1 . LEU A ? 191 ? -10.913 15.412  3.920   1.0 98.203 191 A 1 
ATOM 1430 C CD2 . LEU A ? 191 ? -10.539 17.247  5.601   1.0 98.203 191 A 1 
ATOM 1431 N N   . VAL A ? 192 ? -12.566 13.335  8.791   1.0 96.319 192 A 1 
ATOM 1432 C CA  . VAL A ? 192 ? -13.630 12.889  9.683   1.0 96.319 192 A 1 
ATOM 1433 C C   . VAL A ? 192 ? -13.298 13.248  11.126  1.0 96.319 192 A 1 
ATOM 1434 O O   . VAL A ? 192 ? -14.182 13.599  11.916  1.0 96.319 192 A 1 
ATOM 1435 C CB  . VAL A ? 192 ? -13.877 11.374  9.528   1.0 96.319 192 A 1 
ATOM 1436 C CG1 . VAL A ? 192 ? -14.738 10.845  10.670  1.0 96.319 192 A 1 
ATOM 1437 C CG2 . VAL A ? 192 ? -14.524 11.084  8.184   1.0 96.319 192 A 1 
ATOM 1438 N N   . GLN A ? 193 ? -12.011 13.188  11.469  1.0 95.477 193 A 1 
ATOM 1439 C CA  . GLN A ? 193 ? -11.559 13.520  12.813  1.0 95.477 193 A 1 
ATOM 1440 C C   . GLN A ? 193 ? -11.392 15.020  13.044  1.0 95.477 193 A 1 
ATOM 1441 O O   . GLN A ? 193 ? -10.902 15.427  14.098  1.0 95.477 193 A 1 
ATOM 1442 C CB  . GLN A ? 193 ? -10.251 12.787  13.110  1.0 95.477 193 A 1 
ATOM 1443 C CG  . GLN A ? 193 ? -10.423 11.273  13.170  1.0 95.477 193 A 1 
ATOM 1444 C CD  . GLN A ? 193 ? -9.117  10.518  13.281  1.0 95.477 193 A 1 
ATOM 1445 O OE1 . GLN A ? 193 ? -8.040  11.061  13.030  1.0 95.477 193 A 1 
ATOM 1446 N NE2 . GLN A ? 193 ? -9.203  9.247   13.648  1.0 95.477 193 A 1 
ATOM 1447 N N   . GLY A ? 194 ? -11.780 15.852  12.077  1.0 98.076 194 A 1 
ATOM 1448 C CA  . GLY A ? 194 ? -11.807 17.295  12.245  1.0 98.076 194 A 1 
ATOM 1449 C C   . GLY A ? 194 ? -10.551 18.025  11.830  1.0 98.076 194 A 1 
ATOM 1450 O O   . GLY A ? 194 ? -10.422 19.225  12.109  1.0 98.076 194 A 1 
ATOM 1451 N N   . ALA A ? 195 ? -9.620  17.352  11.154  1.0 98.514 195 A 1 
ATOM 1452 C CA  . ALA A ? 195 ? -8.373  17.980  10.750  1.0 98.514 195 A 1 
ATOM 1453 C C   . ALA A ? 195 ? -8.570  18.893  9.548   1.0 98.514 195 A 1 
ATOM 1454 O O   . ALA A ? 195 ? -9.471  18.706  8.729   1.0 98.514 195 A 1 
ATOM 1455 C CB  . ALA A ? 195 ? -7.317  16.931  10.422  1.0 98.514 195 A 1 
ATOM 1456 N N   . GLU A ? 196 ? -7.693  19.887  9.438   1.0 98.75  196 A 1 
ATOM 1457 C CA  . GLU A ? 196 ? -7.528  20.682  8.234   1.0 98.75  196 A 1 
ATOM 1458 C C   . GLU A ? 196 ? -6.388  20.057  7.440   1.0 98.75  196 A 1 
ATOM 1459 O O   . GLU A ? 196 ? -5.263  19.968  7.936   1.0 98.75  196 A 1 
ATOM 1460 C CB  . GLU A ? 196 ? -7.210  22.133  8.596   1.0 98.75  196 A 1 
ATOM 1461 C CG  . GLU A ? 196 ? -6.947  23.046  7.410   1.0 98.75  196 A 1 
ATOM 1462 C CD  . GLU A ? 196 ? -6.631  24.472  7.842   1.0 98.75  196 A 1 
ATOM 1463 O OE1 . GLU A ? 196 ? -7.199  24.934  8.855   1.0 98.75  196 A 1 
ATOM 1464 O OE2 . GLU A ? 196 ? -5.813  25.129  7.163   1.0 98.75  196 A 1 
ATOM 1465 N N   . VAL A ? 197 ? -6.674  19.612  6.220   1.0 98.861 197 A 1 
ATOM 1466 C CA  . VAL A ? 197 ? -5.735  18.826  5.432   1.0 98.861 197 A 1 
ATOM 1467 C C   . VAL A ? 197 ? -5.218  19.648  4.259   1.0 98.861 197 A 1 
ATOM 1468 O O   . VAL A ? 197 ? -5.996  20.286  3.541   1.0 98.861 197 A 1 
ATOM 1469 C CB  . VAL A ? 197 ? -6.383  17.521  4.920   1.0 98.861 197 A 1 
ATOM 1470 C CG1 . VAL A ? 197 ? -5.411  16.738  4.042   1.0 98.861 197 A 1 
ATOM 1471 C CG2 . VAL A ? 197 ? -6.845  16.671  6.101   1.0 98.861 197 A 1 
ATOM 1472 N N   . HIS A ? 198 ? -3.886  19.627  4.058   1.0 98.833 198 A 1 
ATOM 1473 C CA  . HIS A ? 198 ? -3.222  20.287  2.942   1.0 98.833 198 A 1 
ATOM 1474 C C   . HIS A ? 198 ? -2.376  19.256  2.207   1.0 98.833 198 A 1 
ATOM 1475 O O   . HIS A ? 198 ? -1.567  18.561  2.817   1.0 98.833 198 A 1 
ATOM 1476 C CB  . HIS A ? 198 ? -2.351  21.444  3.432   1.0 98.833 198 A 1 
ATOM 1477 C CG  . HIS A ? 198 ? -3.133  22.489  4.172   1.0 98.833 198 A 1 
ATOM 1478 N ND1 . HIS A ? 198 ? -3.779  23.515  3.530   1.0 98.833 198 A 1 
ATOM 1479 C CD2 . HIS A ? 198 ? -3.385  22.643  5.494   1.0 98.833 198 A 1 
ATOM 1480 C CE1 . HIS A ? 198 ? -4.398  24.267  4.427   1.0 98.833 198 A 1 
ATOM 1481 N NE2 . HIS A ? 198 ? -4.177  23.757  5.627   1.0 98.833 198 A 1 
ATOM 1482 N N   . VAL A ? 199 ? -2.567  19.169  0.895   1.0 98.258 199 A 1 
ATOM 1483 C CA  . VAL A ? 199 ? -1.937  18.133  0.090   1.0 98.258 199 A 1 
ATOM 1484 C C   . VAL A ? 199 ? -0.897  18.753  -0.829  1.0 98.258 199 A 1 
ATOM 1485 O O   . VAL A ? 199 ? -1.156  19.757  -1.497  1.0 98.258 199 A 1 
ATOM 1486 C CB  . VAL A ? 199 ? -2.982  17.351  -0.731  1.0 98.258 199 A 1 
ATOM 1487 C CG1 . VAL A ? 199 ? -2.305  16.380  -1.690  1.0 98.258 199 A 1 
ATOM 1488 C CG2 . VAL A ? 199 ? -3.938  16.621  0.207   1.0 98.258 199 A 1 
ATOM 1489 N N   . MET A ? 200 ? 0.286   18.148  -0.841  1.0 97.385 200 A 1 
ATOM 1490 C CA  . MET A ? 200 ? 1.364   18.523  -1.749  1.0 97.385 200 A 1 
ATOM 1491 C C   . MET A ? 200 ? 1.655   17.321  -2.641  1.0 97.385 200 A 1 
ATOM 1492 O O   . MET A ? 200 ? 2.159   16.294  -2.172  1.0 97.385 200 A 1 
ATOM 1493 C CB  . MET A ? 200 ? 2.615   18.937  -0.966  1.0 97.385 200 A 1 
ATOM 1494 C CG  . MET A ? 200 ? 2.527   20.327  -0.343  1.0 97.385 200 A 1 
ATOM 1495 S SD  . MET A ? 200 ? 1.236   20.554  0.930   1.0 97.385 200 A 1 
ATOM 1496 C CE  . MET A ? 200 ? 1.850   19.449  2.213   1.0 97.385 200 A 1 
ATOM 1497 N N   . THR A ? 201 ? 1.325   17.447  -3.928  1.0 94.097 201 A 1 
ATOM 1498 C CA  . THR A ? 201 ? 1.446   16.317  -4.836  1.0 94.097 201 A 1 
ATOM 1499 C C   . THR A ? 201 ? 1.638   16.813  -6.259  1.0 94.097 201 A 1 
ATOM 1500 O O   . THR A ? 201 ? 1.271   17.941  -6.596  1.0 94.097 201 A 1 
ATOM 1501 C CB  . THR A ? 201 ? 0.216   15.396  -4.758  1.0 94.097 201 A 1 
ATOM 1502 O OG1 . THR A ? 201 ? 0.439   14.208  -5.530  1.0 94.097 201 A 1 
ATOM 1503 C CG2 . THR A ? 201 ? -1.038  16.108  -5.259  1.0 94.097 201 A 1 
ATOM 1504 N N   . ARG A ? 202 ? 2.238   15.963  -7.110  1.0 85.235 202 A 1 
ATOM 1505 C CA  . ARG A ? 202 ? 2.403   16.294  -8.516  1.0 85.235 202 A 1 
ATOM 1506 C C   . ARG A ? 202 ? 1.163   15.874  -9.295  1.0 85.235 202 A 1 
ATOM 1507 O O   . ARG A ? 202 ? 0.470   14.926  -8.933  1.0 85.235 202 A 1 
ATOM 1508 C CB  . ARG A ? 202 ? 3.660   15.639  -9.098  1.0 85.235 202 A 1 
ATOM 1509 C CG  . ARG A ? 202 ? 3.517   14.156  -9.416  1.0 85.235 202 A 1 
ATOM 1510 C CD  . ARG A ? 202 ? 4.862   13.518  -9.744  1.0 85.235 202 A 1 
ATOM 1511 N NE  . ARG A ? 202 ? 5.550   14.141  -10.861 1.0 85.235 202 A 1 
ATOM 1512 C CZ  . ARG A ? 202 ? 5.501   13.708  -12.119 1.0 85.235 202 A 1 
ATOM 1513 N NH1 . ARG A ? 202 ? 4.771   12.659  -12.437 1.0 85.235 202 A 1 
ATOM 1514 N NH2 . ARG A ? 202 ? 6.194   14.357  -13.055 1.0 85.235 202 A 1 
ATOM 1515 N N   . GLY A ? 203 ? 0.862   16.590  -10.346 1.0 83.496 203 A 1 
ATOM 1516 C CA  . GLY A ? 203 ? -0.191  16.199  -11.263 1.0 83.496 203 A 1 
ATOM 1517 C C   . GLY A ? 203 ? -1.532  16.816  -10.932 1.0 83.496 203 A 1 
ATOM 1518 O O   . GLY A ? 203 ? -1.972  16.828  -9.781  1.0 83.496 203 A 1 
ATOM 1519 N N   . ALA A ? 204 ? -2.214  17.312  -11.973 1.0 89.058 204 A 1 
ATOM 1520 C CA  . ALA A ? 204 ? -3.485  17.998  -11.788 1.0 89.058 204 A 1 
ATOM 1521 C C   . ALA A ? 204 ? -4.574  17.064  -11.275 1.0 89.058 204 A 1 
ATOM 1522 O O   . ALA A ? 204 ? -5.407  17.470  -10.460 1.0 89.058 204 A 1 
ATOM 1523 C CB  . ALA A ? 204 ? -3.927  18.652  -13.097 1.0 89.058 204 A 1 
ATOM 1524 N N   . ARG A ? 205 ? -4.579  15.805  -11.752 1.0 87.599 205 A 1 
ATOM 1525 C CA  . ARG A ? 205 ? -5.643  14.887  -11.351 1.0 87.599 205 A 1 
ATOM 1526 C C   . ARG A ? 205 ? -5.577  14.557  -9.867  1.0 87.599 205 A 1 
ATOM 1527 O O   . ARG A ? 205 ? -6.610  14.472  -9.197  1.0 87.599 205 A 1 
ATOM 1528 C CB  . ARG A ? 205 ? -5.591  13.605  -12.185 1.0 87.599 205 A 1 
ATOM 1529 C CG  . ARG A ? 205 ? -6.037  13.784  -13.629 1.0 87.599 205 A 1 
ATOM 1530 C CD  . ARG A ? 205 ? -6.072  12.456  -14.364 1.0 87.599 205 A 1 
ATOM 1531 N NE  . ARG A ? 205 ? -4.744  11.839  -14.440 1.0 87.599 205 A 1 
ATOM 1532 C CZ  . ARG A ? 205 ? -4.504  10.619  -14.908 1.0 87.599 205 A 1 
ATOM 1533 N NH1 . ARG A ? 205 ? -5.498  9.862   -15.350 1.0 87.599 205 A 1 
ATOM 1534 N NH2 . ARG A ? 205 ? -3.252  10.162  -14.938 1.0 87.599 205 A 1 
ATOM 1535 N N   . ALA A ? 206 ? -4.374  14.366  -9.325  1.0 91.337 206 A 1 
ATOM 1536 C CA  . ALA A ? 206 ? -4.237  14.085  -7.904  1.0 91.337 206 A 1 
ATOM 1537 C C   . ALA A ? 206 ? -4.651  15.294  -7.071  1.0 91.337 206 A 1 
ATOM 1538 O O   . ALA A ? 206 ? -5.285  15.145  -6.021  1.0 91.337 206 A 1 
ATOM 1539 C CB  . ALA A ? 206 ? -2.807  13.668  -7.574  1.0 91.337 206 A 1 
ATOM 1540 N N   . GLN A ? 207 ? -4.296  16.496  -7.533  1.0 95.591 207 A 1 
ATOM 1541 C CA  . GLN A ? 207 ? -4.702  17.705  -6.826  1.0 95.591 207 A 1 
ATOM 1542 C C   . GLN A ? 207 ? -6.213  17.877  -6.862  1.0 95.591 207 A 1 
ATOM 1543 O O   . GLN A ? 207 ? -6.828  18.258  -5.859  1.0 95.591 207 A 1 
ATOM 1544 C CB  . GLN A ? 207 ? -3.997  18.923  -7.419  1.0 95.591 207 A 1 
ATOM 1545 C CG  . GLN A ? 207 ? -2.488  18.896  -7.210  1.0 95.591 207 A 1 
ATOM 1546 C CD  . GLN A ? 207 ? -1.769  20.035  -7.903  1.0 95.591 207 A 1 
ATOM 1547 O OE1 . GLN A ? 207 ? -2.389  20.998  -8.359  1.0 95.591 207 A 1 
ATOM 1548 N NE2 . GLN A ? 207 ? -0.447  19.935  -7.987  1.0 95.591 207 A 1 
ATOM 1549 N N   . GLU A ? 208 ? -6.836  17.588  -8.013  1.0 94.848 208 A 1 
ATOM 1550 C CA  . GLU A ? 208 ? -8.286  17.673  -8.131  1.0 94.848 208 A 1 
ATOM 1551 C C   . GLU A ? 208 ? -8.974  16.685  -7.200  1.0 94.848 208 A 1 
ATOM 1552 O O   . GLU A ? 208 ? -9.970  17.020  -6.552  1.0 94.848 208 A 1 
ATOM 1553 C CB  . GLU A ? 208 ? -8.715  17.430  -9.577  1.0 94.848 208 A 1 
ATOM 1554 C CG  . GLU A ? 208 ? -8.333  18.552  -10.531 1.0 94.848 208 A 1 
ATOM 1555 C CD  . GLU A ? 208 ? -8.486  18.166  -11.992 1.0 94.848 208 A 1 
ATOM 1556 O OE1 . GLU A ? 208 ? -8.975  17.049  -12.277 1.0 94.848 208 A 1 
ATOM 1557 O OE2 . GLU A ? 208 ? -8.111  18.980  -12.859 1.0 94.848 208 A 1 
ATOM 1558 N N   . LEU A ? 209 ? -8.453  15.460  -7.120  1.0 93.559 209 A 1 
ATOM 1559 C CA  . LEU A ? 209 ? -9.032  14.464  -6.228  1.0 93.559 209 A 1 
ATOM 1560 C C   . LEU A ? 209 ? -8.938  14.909  -4.775  1.0 93.559 209 A 1 
ATOM 1561 O O   . LEU A ? 209 ? -9.892  14.762  -4.004  1.0 93.559 209 A 1 
ATOM 1562 C CB  . LEU A ? 209 ? -8.343  13.106  -6.416  1.0 93.559 209 A 1 
ATOM 1563 C CG  . LEU A ? 209 ? -8.789  11.993  -5.471  1.0 93.559 209 A 1 
ATOM 1564 C CD1 . LEU A ? 209 ? -10.278 11.711  -5.621  1.0 93.559 209 A 1 
ATOM 1565 C CD2 . LEU A ? 209 ? -7.971  10.729  -5.719  1.0 93.559 209 A 1 
ATOM 1566 N N   . ALA A ? 210 ? -7.785  15.455  -4.377  1.0 97.17  210 A 1 
ATOM 1567 C CA  . ALA A ? 210 ? -7.612  15.915  -3.004  1.0 97.17  210 A 1 
ATOM 1568 C C   . ALA A ? 210 ? -8.645  16.981  -2.650  1.0 97.17  210 A 1 
ATOM 1569 O O   . ALA A ? 210 ? -9.275  16.925  -1.586  1.0 97.17  210 A 1 
ATOM 1570 C CB  . ALA A ? 210 ? -6.199  16.450  -2.800  1.0 97.17  210 A 1 
ATOM 1571 N N   . LEU A ? 211 ? -8.829  17.959  -3.537  1.0 98.017 211 A 1 
ATOM 1572 C CA  . LEU A ? 211 ? -9.796  19.021  -3.276  1.0 98.017 211 A 1 
ATOM 1573 C C   . LEU A ? 211 ? -11.222 18.487  -3.277  1.0 98.017 211 A 1 
ATOM 1574 O O   . LEU A ? 211 ? -12.057 18.911  -2.469  1.0 98.017 211 A 1 
ATOM 1575 C CB  . LEU A ? 211 ? -9.634  20.141  -4.305  1.0 98.017 211 A 1 
ATOM 1576 C CG  . LEU A ? 211 ? -8.299  20.878  -4.239  1.0 98.017 211 A 1 
ATOM 1577 C CD1 . LEU A ? 211 ? -8.134  21.805  -5.439  1.0 98.017 211 A 1 
ATOM 1578 C CD2 . LEU A ? 211 ? -8.182  21.649  -2.930  1.0 98.017 211 A 1 
ATOM 1579 N N   . GLU A ? 212 ? -11.511 17.540  -4.175  1.0 95.608 212 A 1 
ATOM 1580 C CA  . GLU A ? 212 ? -12.836 16.940  -4.237  1.0 95.608 212 A 1 
ATOM 1581 C C   . GLU A ? 212 ? -13.179 16.217  -2.940  1.0 95.608 212 A 1 
ATOM 1582 O O   . GLU A ? 212 ? -14.336 16.208  -2.512  1.0 95.608 212 A 1 
ATOM 1583 C CB  . GLU A ? 212 ? -12.907 15.985  -5.425  1.0 95.608 212 A 1 
ATOM 1584 C CG  . GLU A ? 212 ? -14.270 15.368  -5.677  1.0 95.608 212 A 1 
ATOM 1585 C CD  . GLU A ? 212 ? -14.287 14.515  -6.933  1.0 95.608 212 A 1 
ATOM 1586 O OE1 . GLU A ? 212 ? -13.197 14.154  -7.435  1.0 95.608 212 A 1 
ATOM 1587 O OE2 . GLU A ? 212 ? -15.391 14.208  -7.424  1.0 95.608 212 A 1 
ATOM 1588 N N   . LEU A ? 213 ? -12.177 15.605  -2.310  1.0 95.966 213 A 1 
ATOM 1589 C CA  . LEU A ? 213 ? -12.395 14.872  -1.071  1.0 95.966 213 A 1 
ATOM 1590 C C   . LEU A ? 213 ? -12.492 15.772  0.154   1.0 95.966 213 A 1 
ATOM 1591 O O   . LEU A ? 213 ? -12.860 15.294  1.227   1.0 95.966 213 A 1 
ATOM 1592 C CB  . LEU A ? 213 ? -11.288 13.837  -0.866  1.0 95.966 213 A 1 
ATOM 1593 C CG  . LEU A ? 213 ? -11.296 12.665  -1.847  1.0 95.966 213 A 1 
ATOM 1594 C CD1 . LEU A ? 213 ? -10.054 11.799  -1.659  1.0 95.966 213 A 1 
ATOM 1595 C CD2 . LEU A ? 213 ? -12.562 11.831  -1.673  1.0 95.966 213 A 1 
ATOM 1596 N N   . GLY A ? 214 ? -12.165 17.063  0.035   1.0 98.025 214 A 1 
ATOM 1597 C CA  . GLY A ? 214 ? -12.310 18.004  1.127   1.0 98.025 214 A 1 
ATOM 1598 C C   . GLY A ? 214 ? -11.031 18.615  1.655   1.0 98.025 214 A 1 
ATOM 1599 O O   . GLY A ? 214 ? -11.069 19.307  2.679   1.0 98.025 214 A 1 
ATOM 1600 N N   . ALA A ? 215 ? -9.894  18.388  0.990   1.0 98.54  215 A 1 
ATOM 1601 C CA  . ALA A ? 215 ? -8.663  19.046  1.406   1.0 98.54  215 A 1 
ATOM 1602 C C   . ALA A ? 215 ? -8.822  20.557  1.311   1.0 98.54  215 A 1 
ATOM 1603 O O   . ALA A ? 215 ? -9.465  21.074  0.393   1.0 98.54  215 A 1 
ATOM 1604 C CB  . ALA A ? 215 ? -7.484  18.588  0.556   1.0 98.54  215 A 1 
ATOM 1605 N N   . ALA A ? 216 ? -8.227  21.268  2.267   1.0 98.562 216 A 1 
ATOM 1606 C CA  . ALA A ? 216 ? -8.305  22.725  2.282   1.0 98.562 216 A 1 
ATOM 1607 C C   . ALA A ? 216 ? -7.502  23.347  1.150   1.0 98.562 216 A 1 
ATOM 1608 O O   . ALA A ? 216 ? -7.840  24.435  0.673   1.0 98.562 216 A 1 
ATOM 1609 C CB  . ALA A ? 216 ? -7.828  23.271  3.625   1.0 98.562 216 A 1 
ATOM 1610 N N   . SER A ? 217 ? -6.428  22.682  0.717   1.0 98.156 217 A 1 
ATOM 1611 C CA  . SER A ? 217 ? -5.595  23.179  -0.367  1.0 98.156 217 A 1 
ATOM 1612 C C   . SER A ? 217 ? -4.842  22.020  -0.994  1.0 98.156 217 A 1 
ATOM 1613 O O   . SER A ? 217 ? -4.692  20.952  -0.387  1.0 98.156 217 A 1 
ATOM 1614 C CB  . SER A ? 217 ? -4.603  24.241  0.123   1.0 98.156 217 A 1 
ATOM 1615 O OG  . SER A ? 217 ? -3.623  23.675  0.980   1.0 98.156 217 A 1 
ATOM 1616 N N   . ALA A ? 218 ? -4.374  22.240  -2.218  1.0 97.79  218 A 1 
ATOM 1617 C CA  . ALA A ? 218 ? -3.533  21.272  -2.906  1.0 97.79  218 A 1 
ATOM 1618 C C   . ALA A ? 218 ? -2.523  22.039  -3.740  1.0 97.79  218 A 1 
ATOM 1619 O O   . ALA A ? 218 ? -2.902  22.878  -4.561  1.0 97.79  218 A 1 
ATOM 1620 C CB  . ALA A ? 218 ? -4.365  20.343  -3.783  1.0 97.79  218 A 1 
ATOM 1621 N N   . GLN A ? 219 ? -1.239  21.774  -3.515  1.0 94.719 219 A 1 
ATOM 1622 C CA  . GLN A ? 219 ? -0.138  22.463  -4.171  1.0 94.719 219 A 1 
ATOM 1623 C C   . GLN A ? 219 ? 0.746   21.471  -4.912  1.0 94.719 219 A 1 
ATOM 1624 O O   . GLN A ? 219 ? 0.572   20.259  -4.810  1.0 94.719 219 A 1 
ATOM 1625 C CB  . GLN A ? 219 ? 0.721   23.217  -3.143  1.0 94.719 219 A 1 
ATOM 1626 C CG  . GLN A ? 219 ? 0.026   24.348  -2.415  1.0 94.719 219 A 1 
ATOM 1627 C CD  . GLN A ? 219 ? -0.846  23.849  -1.285  1.0 94.719 219 A 1 
ATOM 1628 O OE1 . GLN A ? 219 ? -0.537  22.857  -0.627  1.0 94.719 219 A 1 
ATOM 1629 N NE2 . GLN A ? 219 ? -1.954  24.537  -1.047  1.0 94.719 219 A 1 
ATOM 1630 N N   . GLY A ? 220 ? 1.722   22.012  -5.649  1.0 95.324 220 A 1 
ATOM 1631 C CA  . GLY A ? 220 ? 2.774   21.180  -6.194  1.0 95.324 220 A 1 
ATOM 1632 C C   . GLY A ? 220 ? 3.527   20.468  -5.084  1.0 95.324 220 A 1 
ATOM 1633 O O   . GLY A ? 220 ? 3.583   20.946  -3.949  1.0 95.324 220 A 1 
ATOM 1634 N N   . VAL A ? 221 ? 4.127   19.322  -5.418  1.0 89.54  221 A 1 
ATOM 1635 C CA  . VAL A ? 221 ? 4.668   18.441  -4.390  1.0 89.54  221 A 1 
ATOM 1636 C C   . VAL A ? 221 ? 5.777   19.105  -3.576  1.0 89.54  221 A 1 
ATOM 1637 O O   . VAL A ? 221 ? 5.937   18.808  -2.388  1.0 89.54  221 A 1 
ATOM 1638 C CB  . VAL A ? 221 ? 5.158   17.114  -5.021  1.0 89.54  221 A 1 
ATOM 1639 C CG1 . VAL A ? 221 ? 6.389   17.336  -5.894  1.0 89.54  221 A 1 
ATOM 1640 C CG2 . VAL A ? 221 ? 5.414   16.069  -3.937  1.0 89.54  221 A 1 
ATOM 1641 N N   . ALA A ? 222 ? 6.528   20.028  -4.177  1.0 84.106 222 A 1 
ATOM 1642 C CA  . ALA A ? 222 ? 7.612   20.708  -3.478  1.0 84.106 222 A 1 
ATOM 1643 C C   . ALA A ? 222 ? 7.232   22.105  -3.004  1.0 84.106 222 A 1 
ATOM 1644 O O   . ALA A ? 222 ? 8.073   22.813  -2.442  1.0 84.106 222 A 1 
ATOM 1645 C CB  . ALA A ? 222 ? 8.855   20.787  -4.361  1.0 84.106 222 A 1 
ATOM 1646 N N   . ASP A ? 223 ? 5.990   22.522  -3.220  1.0 92.45  223 A 1 
ATOM 1647 C CA  . ASP A ? 223 ? 5.545   23.841  -2.795  1.0 92.45  223 A 1 
ATOM 1648 C C   . ASP A ? 223 ? 5.266   23.869  -1.297  1.0 92.45  223 A 1 
ATOM 1649 O O   . ASP A ? 223 ? 4.972   22.850  -0.673  1.0 92.45  223 A 1 
ATOM 1650 C CB  . ASP A ? 223 ? 4.281   24.267  -3.546  1.0 92.45  223 A 1 
ATOM 1651 C CG  . ASP A ? 223 ? 4.541   24.576  -5.007  1.0 92.45  223 A 1 
ATOM 1652 O OD1 . ASP A ? 223 ? 5.715   24.733  -5.397  1.0 92.45  223 A 1 
ATOM 1653 O OD2 . ASP A ? 223 ? 3.550   24.663  -5.768  1.0 92.45  223 A 1 
ATOM 1654 N N   . LEU A ? 224 ? 5.333   25.061  -0.718  1.0 91.663 224 A 1 
ATOM 1655 C CA  . LEU A ? 224 ? 5.019   25.237  0.690   1.0 91.663 224 A 1 
ATOM 1656 C C   . LEU A ? 224 ? 3.512   25.144  0.921   1.0 91.663 224 A 1 
ATOM 1657 O O   . LEU A ? 224 ? 2.726   25.628  0.106   1.0 91.663 224 A 1 
ATOM 1658 C CB  . LEU A ? 224 ? 5.518   26.591  1.193   1.0 91.663 224 A 1 
ATOM 1659 C CG  . LEU A ? 224 ? 7.022   26.832  1.168   1.0 91.663 224 A 1 
ATOM 1660 C CD1 . LEU A ? 224 ? 7.333   28.273  1.552   1.0 91.663 224 A 1 
ATOM 1661 C CD2 . LEU A ? 224 ? 7.737   25.860  2.098   1.0 91.663 224 A 1 
ATOM 1662 N N   . PRO A ? 225 ? 3.102   24.529  2.026   1.0 96.451 225 A 1 
ATOM 1663 C CA  . PRO A ? 225 ? 1.690   24.612  2.396   1.0 96.451 225 A 1 
ATOM 1664 C C   . PRO A ? 225 ? 1.346   26.036  2.834   1.0 96.451 225 A 1 
ATOM 1665 O O   . PRO A ? 225 ? 2.239   26.807  3.195   1.0 96.451 225 A 1 
ATOM 1666 C CB  . PRO A ? 225 ? 1.569   23.624  3.564   1.0 96.451 225 A 1 
ATOM 1667 C CG  . PRO A ? 225 ? 2.926   23.622  4.172   1.0 96.451 225 A 1 
ATOM 1668 C CD  . PRO A ? 225 ? 3.896   23.806  3.038   1.0 96.451 225 A 1 
ATOM 1669 N N   . PRO A ? 226 ? 0.061   26.400  2.802   1.0 95.505 226 A 1 
ATOM 1670 C CA  . PRO A ? 226 ? -0.301  27.791  3.105   1.0 95.505 226 A 1 
ATOM 1671 C C   . PRO A ? 226 ? -0.221  28.155  4.583   1.0 95.505 226 A 1 
ATOM 1672 O O   . PRO A ? 226 ? -0.274  29.348  4.909   1.0 95.505 226 A 1 
ATOM 1673 C CB  . PRO A ? 226 ? -1.746  27.893  2.600   1.0 95.505 226 A 1 
ATOM 1674 C CG  . PRO A ? 226 ? -2.270  26.495  2.693   1.0 95.505 226 A 1 
ATOM 1675 C CD  . PRO A ? 226 ? -1.104  25.605  2.370   1.0 95.505 226 A 1 
ATOM 1676 N N   . VAL A ? 227 ? -0.109  27.165  5.464   1.0 95.821 227 A 1 
ATOM 1677 C CA  . VAL A ? 227 ? -0.041  27.396  6.900   1.0 95.821 227 A 1 
ATOM 1678 C C   . VAL A ? 227 ? 0.993   26.456  7.507   1.0 95.821 227 A 1 
ATOM 1679 O O   . VAL A ? 227 ? 1.289   25.407  6.928   1.0 95.821 227 A 1 
ATOM 1680 C CB  . VAL A ? 227 ? -1.405  27.171  7.593   1.0 95.821 227 A 1 
ATOM 1681 C CG1 . VAL A ? 227 ? -2.436  28.181  7.106   1.0 95.821 227 A 1 
ATOM 1682 C CG2 . VAL A ? 227 ? -1.894  25.740  7.364   1.0 95.821 227 A 1 
ATOM 1683 N N   . PRO A ? 228 ? 1.566   26.816  8.677   1.0 97.106 228 A 1 
ATOM 1684 C CA  . PRO A ? 228 ? 2.420   25.859  9.380   1.0 97.106 228 A 1 
ATOM 1685 C C   . PRO A ? 228 ? 1.620   24.621  9.777   1.0 97.106 228 A 1 
ATOM 1686 O O   . PRO A ? 228 ? 0.446   24.715  10.141  1.0 97.106 228 A 1 
ATOM 1687 C CB  . PRO A ? 228 ? 2.898   26.633  10.613  1.0 97.106 228 A 1 
ATOM 1688 C CG  . PRO A ? 228 ? 2.697   28.074  10.264  1.0 97.106 228 A 1 
ATOM 1689 C CD  . PRO A ? 228 ? 1.491   28.114  9.376   1.0 97.106 228 A 1 
ATOM 1690 N N   . LEU A ? 229 ? 2.265   23.463  9.704   1.0 98.786 229 A 1 
ATOM 1691 C CA  . LEU A ? 229 ? 1.600   22.187  9.913   1.0 98.786 229 A 1 
ATOM 1692 C C   . LEU A ? 229 ? 1.862   21.660  11.317  1.0 98.786 229 A 1 
ATOM 1693 O O   . LEU A ? 229 ? 2.975   21.744  11.831  1.0 98.786 229 A 1 
ATOM 1694 C CB  . LEU A ? 229 ? 2.076   21.161  8.883   1.0 98.786 229 A 1 
ATOM 1695 C CG  . LEU A ? 229 ? 1.928   21.573  7.421   1.0 98.786 229 A 1 
ATOM 1696 C CD1 . LEU A ? 229 ? 2.610   20.557  6.517   1.0 98.786 229 A 1 
ATOM 1697 C CD2 . LEU A ? 229 ? 0.458   21.738  7.063   1.0 98.786 229 A 1 
ATOM 1698 N N   . ASP A ? 230 ? 0.824   21.089  11.923  1.0 98.74  230 A 1 
ATOM 1699 C CA  . ASP A ? 230 ? 0.973   20.416  13.209  1.0 98.74  230 A 1 
ATOM 1700 C C   . ASP A ? 230 ? 1.471   18.984  13.052  1.0 98.74  230 A 1 
ATOM 1701 O O   . ASP A ? 230 ? 2.027   18.412  13.994  1.0 98.74  230 A 1 
ATOM 1702 C CB  . ASP A ? 230 ? -0.359  20.416  13.965  1.0 98.74  230 A 1 
ATOM 1703 C CG  . ASP A ? 230 ? -0.857  21.815  14.241  1.0 98.74  230 A 1 
ATOM 1704 O OD1 . ASP A ? 230 ? -0.115  22.599  14.861  1.0 98.74  230 A 1 
ATOM 1705 O OD2 . ASP A ? 230 ? -1.997  22.128  13.831  1.0 98.74  230 A 1 
ATOM 1706 N N   . ALA A ? 231 ? 1.260   18.406  11.878  1.0 98.893 231 A 1 
ATOM 1707 C CA  . ALA A ? 231 ? 1.727   17.065  11.571  1.0 98.893 231 A 1 
ATOM 1708 C C   . ALA A ? 231 ? 1.835   16.938  10.063  1.0 98.893 231 A 1 
ATOM 1709 O O   . ALA A ? 231 ? 1.185   17.676  9.317   1.0 98.893 231 A 1 
ATOM 1710 C CB  . ALA A ? 231 ? 0.783   16.002  12.134  1.0 98.893 231 A 1 
ATOM 1711 N N   . ALA A ? 232 ? 2.658   16.005  9.612   1.0 98.826 232 A 1 
ATOM 1712 C CA  . ALA A ? 232 ? 2.798   15.742  8.190   1.0 98.826 232 A 1 
ATOM 1713 C C   . ALA A ? 232 ? 3.060   14.266  7.973   1.0 98.826 232 A 1 
ATOM 1714 O O   . ALA A ? 232 ? 3.596   13.579  8.848   1.0 98.826 232 A 1 
ATOM 1715 C CB  . ALA A ? 232 ? 3.925   16.580  7.580   1.0 98.826 232 A 1 
ATOM 1716 N N   . ILE A ? 233 ? 2.670   13.770  6.799   1.0 98.854 233 A 1 
ATOM 1717 C CA  . ILE A ? 233 ? 2.974   12.412  6.377   1.0 98.854 233 A 1 
ATOM 1718 C C   . ILE A ? 233 ? 3.534   12.481  4.968   1.0 98.854 233 A 1 
ATOM 1719 O O   . ILE A ? 233 ? 2.916   13.081  4.082   1.0 98.854 233 A 1 
ATOM 1720 C CB  . ILE A ? 233 ? 1.738   11.490  6.394   1.0 98.854 233 A 1 
ATOM 1721 C CG1 . ILE A ? 233 ? 1.038   11.533  7.754   1.0 98.854 233 A 1 
ATOM 1722 C CG2 . ILE A ? 233 ? 2.148   10.060  6.039   1.0 98.854 233 A 1 
ATOM 1723 C CD1 . ILE A ? 233 ? -0.293  10.798  7.785   1.0 98.854 233 A 1 
ATOM 1724 N N   . VAL A ? 234 ? 4.701   11.875  4.762   1.0 98.136 234 A 1 
ATOM 1725 C CA  . VAL A ? 234 ? 5.258   11.713  3.429   1.0 98.136 234 A 1 
ATOM 1726 C C   . VAL A ? 234 ? 4.915   10.309  2.951   1.0 98.136 234 A 1 
ATOM 1727 O O   . VAL A ? 234 ? 5.455   9.322   3.457   1.0 98.136 234 A 1 
ATOM 1728 C CB  . VAL A ? 234 ? 6.782   11.945  3.410   1.0 98.136 234 A 1 
ATOM 1729 C CG1 . VAL A ? 234 ? 7.356   11.609  2.033   1.0 98.136 234 A 1 
ATOM 1730 C CG2 . VAL A ? 234 ? 7.093   13.388  3.787   1.0 98.136 234 A 1 
ATOM 1731 N N   . PHE A ? 235 ? 3.977   10.220  2.003   1.0 95.528 235 A 1 
ATOM 1732 C CA  . PHE A ? 235 ? 3.615   8.950   1.378   1.0 95.528 235 A 1 
ATOM 1733 C C   . PHE A ? 235 ? 4.455   8.655   0.146   1.0 95.528 235 A 1 
ATOM 1734 O O   . PHE A ? 235 ? 4.717   7.492   -0.164  1.0 95.528 235 A 1 
ATOM 1735 C CB  . PHE A ? 235 ? 2.135   8.939   0.989   1.0 95.528 235 A 1 
ATOM 1736 C CG  . PHE A ? 235 ? 1.193   8.768   2.152   1.0 95.528 235 A 1 
ATOM 1737 C CD1 . PHE A ? 235 ? 1.005   7.522   2.724   1.0 95.528 235 A 1 
ATOM 1738 C CD2 . PHE A ? 235 ? 0.480   9.846   2.648   1.0 95.528 235 A 1 
ATOM 1739 C CE1 . PHE A ? 235 ? 0.125   7.348   3.781   1.0 95.528 235 A 1 
ATOM 1740 C CE2 . PHE A ? 235 ? -0.402  9.682   3.708   1.0 95.528 235 A 1 
ATOM 1741 C CZ  . PHE A ? 235 ? -0.581  8.431   4.274   1.0 95.528 235 A 1 
ATOM 1742 N N   . ALA A ? 236 ? 4.866   9.703   -0.584  1.0 92.557 236 A 1 
ATOM 1743 C CA  . ALA A ? 236 ? 5.675   9.508   -1.776  1.0 92.557 236 A 1 
ATOM 1744 C C   . ALA A ? 236 ? 7.038   8.935   -1.397  1.0 92.557 236 A 1 
ATOM 1745 O O   . ALA A ? 236 ? 7.650   9.392   -0.430  1.0 92.557 236 A 1 
ATOM 1746 C CB  . ALA A ? 236 ? 5.852   10.830  -2.523  1.0 92.557 236 A 1 
ATOM 1747 N N   . PRO A ? 237 ? 7.548   7.949   -2.162  1.0 87.299 237 A 1 
ATOM 1748 C CA  . PRO A ? 237 ? 8.849   7.352   -1.842  1.0 87.299 237 A 1 
ATOM 1749 C C   . PRO A ? 237 ? 10.009  8.222   -2.332  1.0 87.299 237 A 1 
ATOM 1750 O O   . PRO A ? 237 ? 10.900  7.744   -3.036  1.0 87.299 237 A 1 
ATOM 1751 C CB  . PRO A ? 237 ? 8.796   6.007   -2.570  1.0 87.299 237 A 1 
ATOM 1752 C CG  . PRO A ? 237 ? 7.942   6.287   -3.772  1.0 87.299 237 A 1 
ATOM 1753 C CD  . PRO A ? 237 ? 6.891   7.271   -3.292  1.0 87.299 237 A 1 
ATOM 1754 N N   . VAL A ? 238 ? 10.008  9.496   -1.950  1.0 93.084 238 A 1 
ATOM 1755 C CA  . VAL A ? 238 ? 10.940  10.496  -2.451  1.0 93.084 238 A 1 
ATOM 1756 C C   . VAL A ? 238 ? 11.611  11.169  -1.260  1.0 93.084 238 A 1 
ATOM 1757 O O   . VAL A ? 238 ? 10.994  11.969  -0.557  1.0 93.084 238 A 1 
ATOM 1758 C CB  . VAL A ? 238 ? 10.226  11.544  -3.327  1.0 93.084 238 A 1 
ATOM 1759 C CG1 . VAL A ? 238 ? 11.225  12.570  -3.853  1.0 93.084 238 A 1 
ATOM 1760 C CG2 . VAL A ? 238 ? 9.488   10.863  -4.477  1.0 93.084 238 A 1 
ATOM 1761 N N   . GLY A ? 239 ? 12.891  10.845  -1.029  1.0 97.163 239 A 1 
ATOM 1762 C CA  . GLY A ? 239 ? 13.607  11.388  0.113   1.0 97.163 239 A 1 
ATOM 1763 C C   . GLY A ? 239 ? 13.776  12.895  0.075   1.0 97.163 239 A 1 
ATOM 1764 O O   . GLY A ? 239 ? 13.890  13.532  1.127   1.0 97.163 239 A 1 
ATOM 1765 N N   . ASP A ? 240 ? 13.775  13.480  -1.121  1.0 95.607 240 A 1 
ATOM 1766 C CA  . ASP A ? 240 ? 13.918  14.927  -1.249  1.0 95.607 240 A 1 
ATOM 1767 C C   . ASP A ? 240 ? 12.779  15.702  -0.602  1.0 95.607 240 A 1 
ATOM 1768 O O   . ASP A ? 240 ? 12.921  16.900  -0.350  1.0 95.607 240 A 1 
ATOM 1769 C CB  . ASP A ? 240 ? 14.022  15.333  -2.723  1.0 95.607 240 A 1 
ATOM 1770 C CG  . ASP A ? 240 ? 15.382  15.039  -3.324  1.0 95.607 240 A 1 
ATOM 1771 O OD1 . ASP A ? 240 ? 16.339  14.790  -2.565  1.0 95.607 240 A 1 
ATOM 1772 O OD2 . ASP A ? 240 ? 15.489  15.071  -4.573  1.0 95.607 240 A 1 
ATOM 1773 N N   . LEU A ? 241 ? 11.643  15.048  -0.345  1.0 96.515 241 A 1 
ATOM 1774 C CA  . LEU A ? 241 ? 10.505  15.720  0.273   1.0 96.515 241 A 1 
ATOM 1775 C C   . LEU A ? 241 ? 10.599  15.783  1.792   1.0 96.515 241 A 1 
ATOM 1776 O O   . LEU A ? 241 ? 9.824   16.504  2.426   1.0 96.515 241 A 1 
ATOM 1777 C CB  . LEU A ? 241 ? 9.199   15.027  -0.122  1.0 96.515 241 A 1 
ATOM 1778 C CG  . LEU A ? 241 ? 8.884   15.012  -1.615  1.0 96.515 241 A 1 
ATOM 1779 C CD1 . LEU A ? 241 ? 7.607   14.219  -1.878  1.0 96.515 241 A 1 
ATOM 1780 C CD2 . LEU A ? 241 ? 8.766   16.436  -2.142  1.0 96.515 241 A 1 
ATOM 1781 N N   . VAL A ? 242 ? 11.531  15.048  2.395   1.0 97.695 242 A 1 
ATOM 1782 C CA  . VAL A ? 242 ? 11.560  14.941  3.850   1.0 97.695 242 A 1 
ATOM 1783 C C   . VAL A ? 242 ? 11.926  16.277  4.492   1.0 97.695 242 A 1 
ATOM 1784 O O   . VAL A ? 242 ? 11.255  16.736  5.423   1.0 97.695 242 A 1 
ATOM 1785 C CB  . VAL A ? 242 ? 12.527  13.825  4.298   1.0 97.695 242 A 1 
ATOM 1786 C CG1 . VAL A ? 242 ? 12.725  13.852  5.809   1.0 97.695 242 A 1 
ATOM 1787 C CG2 . VAL A ? 242 ? 11.974  12.469  3.850   1.0 97.695 242 A 1 
ATOM 1788 N N   . LEU A ? 243 ? 12.988  16.910  4.021   1.0 96.489 243 A 1 
ATOM 1789 C CA  . LEU A ? 243 ? 13.420  18.154  4.648   1.0 96.489 243 A 1 
ATOM 1790 C C   . LEU A ? 243 ? 12.431  19.300  4.417   1.0 96.489 243 A 1 
ATOM 1791 O O   . LEU A ? 243 ? 12.150  20.048  5.362   1.0 96.489 243 A 1 
ATOM 1792 C CB  . LEU A ? 243 ? 14.834  18.528  4.197   1.0 96.489 243 A 1 
ATOM 1793 C CG  . LEU A ? 243 ? 15.919  17.506  4.548   1.0 96.489 243 A 1 
ATOM 1794 C CD1 . LEU A ? 243 ? 17.304  18.059  4.233   1.0 96.489 243 A 1 
ATOM 1795 C CD2 . LEU A ? 243 ? 15.828  17.081  6.008   1.0 96.489 243 A 1 
ATOM 1796 N N   . PRO A ? 244 ? 11.877  19.484  3.217   1.0 95.25  244 A 1 
ATOM 1797 C CA  . PRO A ? 244 ? 10.814  20.486  3.076   1.0 95.25  244 A 1 
ATOM 1798 C C   . PRO A ? 244 ? 9.615   20.219  3.980   1.0 95.25  244 A 1 
ATOM 1799 O O   . PRO A ? 244 ? 9.019   21.166  4.502   1.0 95.25  244 A 1 
ATOM 1800 C CB  . PRO A ? 244 ? 10.426  20.388  1.594   1.0 95.25  244 A 1 
ATOM 1801 C CG  . PRO A ? 244 ? 11.658  19.889  0.923   1.0 95.25  244 A 1 
ATOM 1802 C CD  . PRO A ? 244 ? 12.300  18.951  1.904   1.0 95.25  244 A 1 
ATOM 1803 N N   . ALA A ? 245 ? 9.244   18.954  4.175   1.0 98.016 245 A 1 
ATOM 1804 C CA  . ALA A ? 245 ? 8.138   18.636  5.070   1.0 98.016 245 A 1 
ATOM 1805 C C   . ALA A ? 245 ? 8.478   19.000  6.513   1.0 98.016 245 A 1 
ATOM 1806 O O   . ALA A ? 245 ? 7.631   19.523  7.241   1.0 98.016 245 A 1 
ATOM 1807 C CB  . ALA A ? 245 ? 7.765   17.161  4.960   1.0 98.016 245 A 1 
ATOM 1808 N N   . CYS A ? 246 ? 9.705   18.730  6.941   1.0 97.434 246 A 1 
ATOM 1809 C CA  . CYS A ? 246 ? 10.138  19.136  8.273   1.0 97.434 246 A 1 
ATOM 1810 C C   . CYS A ? 246 ? 10.097  20.651  8.425   1.0 97.434 246 A 1 
ATOM 1811 O O   . CYS A ? 246 ? 9.651   21.178  9.450   1.0 97.434 246 A 1 
ATOM 1812 C CB  . CYS A ? 246 ? 11.559  18.643  8.557   1.0 97.434 246 A 1 
ATOM 1813 S SG  . CYS A ? 246 ? 11.694  16.863  8.770   1.0 97.434 246 A 1 
ATOM 1814 N N   . GLU A ? 247 ? 10.573  21.359  7.405   1.0 95.6   247 A 1 
ATOM 1815 C CA  . GLU A ? 247 ? 10.612  22.813  7.440   1.0 95.6   247 A 1 
ATOM 1816 C C   . GLU A ? 247 ? 9.213   23.417  7.522   1.0 95.6   247 A 1 
ATOM 1817 O O   . GLU A ? 247 ? 9.039   24.517  8.050   1.0 95.6   247 A 1 
ATOM 1818 C CB  . GLU A ? 247 ? 11.355  23.319  6.210   1.0 95.6   247 A 1 
ATOM 1819 C CG  . GLU A ? 247 ? 11.854  24.739  6.296   1.0 95.6   247 A 1 
ATOM 1820 C CD  . GLU A ? 247 ? 12.851  25.060  5.193   1.0 95.6   247 A 1 
ATOM 1821 O OE1 . GLU A ? 247 ? 13.145  24.172  4.360   1.0 95.6   247 A 1 
ATOM 1822 O OE2 . GLU A ? 247 ? 13.342  26.206  5.165   1.0 95.6   247 A 1 
ATOM 1823 N N   . ALA A ? 248 ? 8.207   22.708  7.007   1.0 97.838 248 A 1 
ATOM 1824 C CA  . ALA A ? 248 ? 6.829   23.183  7.037   1.0 97.838 248 A 1 
ATOM 1825 C C   . ALA A ? 248 ? 6.142   22.931  8.374   1.0 97.838 248 A 1 
ATOM 1826 O O   . ALA A ? 248 ? 5.038   23.439  8.595   1.0 97.838 248 A 1 
ATOM 1827 C CB  . ALA A ? 248 ? 6.022   22.522  5.919   1.0 97.838 248 A 1 
ATOM 1828 N N   . LEU A ? 249 ? 6.765   22.166  9.263   1.0 98.42  249 A 1 
ATOM 1829 C CA  . LEU A ? 249 ? 6.154   21.849  10.547  1.0 98.42  249 A 1 
ATOM 1830 C C   . LEU A ? 249 ? 6.218   23.033  11.497  1.0 98.42  249 A 1 
ATOM 1831 O O   . LEU A ? 249 ? 7.188   23.788  11.523  1.0 98.42  249 A 1 
ATOM 1832 C CB  . LEU A ? 249 ? 6.839   20.654  11.210  1.0 98.42  249 A 1 
ATOM 1833 C CG  . LEU A ? 249 ? 6.653   19.292  10.561  1.0 98.42  249 A 1 
ATOM 1834 C CD1 . LEU A ? 249 ? 7.553   18.264  11.239  1.0 98.42  249 A 1 
ATOM 1835 C CD2 . LEU A ? 249 ? 5.193   18.860  10.625  1.0 98.42  249 A 1 
ATOM 1836 N N   . ASN A ? 250 ? 5.166   23.174  12.299  1.0 97.147 250 A 1 
ATOM 1837 C CA  . ASN A ? 250 ? 5.179   24.084  13.428  1.0 97.147 250 A 1 
ATOM 1838 C C   . ASN A ? 250 ? 6.090   23.529  14.517  1.0 97.147 250 A 1 
ATOM 1839 O O   . ASN A ? 250 ? 6.570   22.393  14.434  1.0 97.147 250 A 1 
ATOM 1840 C CB  . ASN A ? 250 ? 3.755   24.272  13.963  1.0 97.147 250 A 1 
ATOM 1841 C CG  . ASN A ? 250 ? 3.459   25.697  14.354  1.0 97.147 250 A 1 
ATOM 1842 O OD1 . ASN A ? 250 ? 4.366   26.477  14.656  1.0 97.147 250 A 1 
ATOM 1843 N ND2 . ASN A ? 250 ? 2.181   26.052  14.335  1.0 97.147 250 A 1 
ATOM 1844 N N   . ARG A ? 251 ? 6.361   24.318  15.541  1.0 95.859 251 A 1 
ATOM 1845 C CA  . ARG A ? 251 ? 7.125   23.844  16.686  1.0 95.859 251 A 1 
ATOM 1846 C C   . ARG A ? 251 ? 6.436   22.626  17.289  1.0 95.859 251 A 1 
ATOM 1847 O O   . ARG A ? 251 ? 5.220   22.614  17.461  1.0 95.859 251 A 1 
ATOM 1848 C CB  . ARG A ? 251 ? 7.257   24.937  17.738  1.0 95.859 251 A 1 
ATOM 1849 C CG  . ARG A ? 251 ? 7.968   26.180  17.239  1.0 95.859 251 A 1 
ATOM 1850 C CD  . ARG A ? 251 ? 8.025   27.242  18.307  1.0 95.859 251 A 1 
ATOM 1851 N NE  . ARG A ? 251 ? 8.719   28.428  17.829  1.0 95.859 251 A 1 
ATOM 1852 C CZ  . ARG A ? 251 ? 9.026   29.475  18.582  1.0 95.859 251 A 1 
ATOM 1853 N NH1 . ARG A ? 251 ? 8.697   29.493  19.871  1.0 95.859 251 A 1 
ATOM 1854 N NH2 . ARG A ? 251 ? 9.663   30.509  18.044  1.0 95.859 251 A 1 
ATOM 1855 N N   . GLY A ? 252 ? 7.206   21.592  17.586  1.0 97.862 252 A 1 
ATOM 1856 C CA  . GLY A ? 252 ? 6.666   20.372  18.150  1.0 97.862 252 A 1 
ATOM 1857 C C   . GLY A ? 252 ? 5.966   19.460  17.168  1.0 97.862 252 A 1 
ATOM 1858 O O   . GLY A ? 252 ? 5.500   18.387  17.558  1.0 97.862 252 A 1 
ATOM 1859 N N   . GLY A ? 253 ? 5.882   19.851  15.905  1.0 98.706 253 A 1 
ATOM 1860 C CA  . GLY A ? 253 ? 5.195   19.046  14.913  1.0 98.706 253 A 1 
ATOM 1861 C C   . GLY A ? 253 ? 5.931   17.758  14.595  1.0 98.706 253 A 1 
ATOM 1862 O O   . GLY A ? 253 ? 7.141   17.649  14.783  1.0 98.706 253 A 1 
ATOM 1863 N N   . THR A ? 254 ? 5.191   16.772  14.100  1.0 98.645 254 A 1 
ATOM 1864 C CA  . THR A ? 254 ? 5.711   15.441  13.842  1.0 98.645 254 A 1 
ATOM 1865 C C   . THR A ? 254 ? 5.535   15.076  12.377  1.0 98.645 254 A 1 
ATOM 1866 O O   . THR A ? 254 ? 4.439   15.211  11.826  1.0 98.645 254 A 1 
ATOM 1867 C CB  . THR A ? 254 ? 5.009   14.398  14.724  1.0 98.645 254 A 1 
ATOM 1868 O OG1 . THR A ? 254 ? 5.252   14.696  16.102  1.0 98.645 254 A 1 
ATOM 1869 C CG2 . THR A ? 254 ? 5.515   12.990  14.420  1.0 98.645 254 A 1 
ATOM 1870 N N   . LEU A ? 255 ? 6.617   14.592  11.754  1.0 98.799 255 A 1 
ATOM 1871 C CA  . LEU A ? 255 ? 6.586   14.056  10.403  1.0 98.799 255 A 1 
ATOM 1872 C C   . LEU A ? 255 ? 6.665   12.541  10.463  1.0 98.799 255 A 1 
ATOM 1873 O O   . LEU A ? 255 ? 7.624   11.991  11.006  1.0 98.799 255 A 1 
ATOM 1874 C CB  . LEU A ? 255 ? 7.750   14.598  9.570   1.0 98.799 255 A 1 
ATOM 1875 C CG  . LEU A ? 255 ? 7.972   13.915  8.218   1.0 98.799 255 A 1 
ATOM 1876 C CD1 . LEU A ? 255 ? 6.771   14.111  7.306   1.0 98.799 255 A 1 
ATOM 1877 C CD2 . LEU A ? 255 ? 9.244   14.432  7.570   1.0 98.799 255 A 1 
ATOM 1878 N N   . ALA A ? 256 ? 5.661   11.871  9.911   1.0 98.779 256 A 1 
ATOM 1879 C CA  . ALA A ? 256 ? 5.687   10.428  9.739   1.0 98.779 256 A 1 
ATOM 1880 C C   . ALA A ? 256 ? 6.044   10.113  8.293   1.0 98.779 256 A 1 
ATOM 1881 O O   . ALA A ? 256 ? 5.441   10.652  7.367   1.0 98.779 256 A 1 
ATOM 1882 C CB  . ALA A ? 256 ? 4.337   9.814   10.098  1.0 98.779 256 A 1 
ATOM 1883 N N   . ILE A ? 257 ? 7.033   9.248   8.104   1.0 97.95  257 A 1 
ATOM 1884 C CA  . ILE A ? 257 ? 7.444   8.815   6.777   1.0 97.95  257 A 1 
ATOM 1885 C C   . ILE A ? 257 ? 6.860   7.435   6.537   1.0 97.95  257 A 1 
ATOM 1886 O O   . ILE A ? 257 ? 7.291   6.450   7.139   1.0 97.95  257 A 1 
ATOM 1887 C CB  . ILE A ? 257 ? 8.975   8.805   6.629   1.0 97.95  257 A 1 
ATOM 1888 C CG1 . ILE A ? 257 ? 9.539   10.197  6.930   1.0 97.95  257 A 1 
ATOM 1889 C CG2 . ILE A ? 257 ? 9.358   8.350   5.223   1.0 97.95  257 A 1 
ATOM 1890 C CD1 . ILE A ? 257 ? 11.056  10.252  6.952   1.0 97.95  257 A 1 
ATOM 1891 N N   . ALA A ? 258 ? 5.855   7.365   5.669   1.0 94.348 258 A 1 
ATOM 1892 C CA  . ALA A ? 258 ? 5.159   6.126   5.363   1.0 94.348 258 A 1 
ATOM 1893 C C   . ALA A ? 258 ? 5.833   5.414   4.200   1.0 94.348 258 A 1 
ATOM 1894 O O   . ALA A ? 258 ? 6.547   6.021   3.405   1.0 94.348 258 A 1 
ATOM 1895 C CB  . ALA A ? 258 ? 3.695   6.407   5.035   1.0 94.348 258 A 1 
ATOM 1896 N N   . GLY A ? 259 ? 5.580   4.122   4.094   1.0 80.747 259 A 1 
ATOM 1897 C CA  . GLY A ? 259 ? 6.096   3.331   2.994   1.0 80.747 259 A 1 
ATOM 1898 C C   . GLY A ? 259 ? 7.351   2.574   3.377   1.0 80.747 259 A 1 
ATOM 1899 O O   . GLY A ? 259 ? 8.124   2.988   4.240   1.0 80.747 259 A 1 
ATOM 1900 N N   . ILE A ? 260 ? 7.551   1.447   2.691   1.0 84.802 260 A 1 
ATOM 1901 C CA  . ILE A ? 260 ? 8.637   0.540   3.012   1.0 84.802 260 A 1 
ATOM 1902 C C   . ILE A ? 260 ? 9.927   0.896   2.282   1.0 84.802 260 A 1 
ATOM 1903 O O   . ILE A ? 260 ? 10.995  0.392   2.626   1.0 84.802 260 A 1 
ATOM 1904 C CB  . ILE A ? 260 ? 8.208   -0.915  2.702   1.0 84.802 260 A 1 
ATOM 1905 C CG1 . ILE A ? 260 ? 9.157   -1.924  3.366   1.0 84.802 260 A 1 
ATOM 1906 C CG2 . ILE A ? 260 ? 8.124   -1.141  1.190   1.0 84.802 260 A 1 
ATOM 1907 C CD1 . ILE A ? 260 ? 8.629   -3.348  3.345   1.0 84.802 260 A 1 
ATOM 1908 N N   . HIS A ? 261 ? 9.840   1.777   1.284   1.0 83.666 261 A 1 
ATOM 1909 C CA  . HIS A ? 261 ? 10.997  2.188   0.496   1.0 83.666 261 A 1 
ATOM 1910 C C   . HIS A ? 261 ? 11.006  3.697   0.362   1.0 83.666 261 A 1 
ATOM 1911 O O   . HIS A ? 261 ? 9.966   4.317   0.136   1.0 83.666 261 A 1 
ATOM 1912 C CB  . HIS A ? 261 ? 10.979  1.542   -0.893  1.0 83.666 261 A 1 
ATOM 1913 C CG  . HIS A ? 261 ? 12.102  1.977   -1.781  1.0 83.666 261 A 1 
ATOM 1914 N ND1 . HIS A ? 261 ? 13.390  1.506   -1.634  1.0 83.666 261 A 1 
ATOM 1915 C CD2 . HIS A ? 261 ? 12.131  2.856   -2.813  1.0 83.666 261 A 1 
ATOM 1916 C CE1 . HIS A ? 261 ? 14.160  2.071   -2.548  1.0 83.666 261 A 1 
ATOM 1917 N NE2 . HIS A ? 261 ? 13.421  2.897   -3.275  1.0 83.666 261 A 1 
ATOM 1918 N N   . LEU A ? 262 ? 12.185  4.291   0.492   1.0 93.564 262 A 1 
ATOM 1919 C CA  . LEU A ? 262 ? 12.356  5.733   0.350   1.0 93.564 262 A 1 
ATOM 1920 C C   . LEU A ? 262 ? 13.728  5.994   -0.245  1.0 93.564 262 A 1 
ATOM 1921 O O   . LEU A ? 262 ? 14.715  5.408   0.199   1.0 93.564 262 A 1 
ATOM 1922 C CB  . LEU A ? 262 ? 12.239  6.430   1.711   1.0 93.564 262 A 1 
ATOM 1923 C CG  . LEU A ? 262 ? 12.249  7.958   1.711   1.0 93.564 262 A 1 
ATOM 1924 C CD1 . LEU A ? 262 ? 10.909  8.497   1.250   1.0 93.564 262 A 1 
ATOM 1925 C CD2 . LEU A ? 262 ? 12.608  8.493   3.084   1.0 93.564 262 A 1 
ATOM 1926 N N   . SER A ? 263 ? 13.796  6.871   -1.250  1.0 92.575 263 A 1 
ATOM 1927 C CA  . SER A ? 263 ? 15.085  7.288   -1.782  1.0 92.575 263 A 1 
ATOM 1928 C C   . SER A ? 263 ? 15.841  8.101   -0.729  1.0 92.575 263 A 1 
ATOM 1929 O O   . SER A ? 263 ? 15.275  8.530   0.279   1.0 92.575 263 A 1 
ATOM 1930 C CB  . SER A ? 263 ? 14.912  8.098   -3.070  1.0 92.575 263 A 1 
ATOM 1931 O OG  . SER A ? 263 ? 14.159  9.270   -2.842  1.0 92.575 263 A 1 
ATOM 1932 N N   . ASP A ? 264 ? 17.135  8.305   -0.946  1.0 96.715 264 A 1 
ATOM 1933 C CA  . ASP A ? 264 ? 18.002  8.913   0.053   1.0 96.715 264 A 1 
ATOM 1934 C C   . ASP A ? 264 ? 17.497  10.281  0.502   1.0 96.715 264 A 1 
ATOM 1935 O O   . ASP A ? 264 ? 17.026  11.087  -0.302  1.0 96.715 264 A 1 
ATOM 1936 C CB  . ASP A ? 264 ? 19.428  9.065   -0.482  1.0 96.715 264 A 1 
ATOM 1937 C CG  . ASP A ? 264 ? 20.148  7.736   -0.618  1.0 96.715 264 A 1 
ATOM 1938 O OD1 . ASP A ? 264 ? 19.625  6.707   -0.149  1.0 96.715 264 A 1 
ATOM 1939 O OD2 . ASP A ? 264 ? 21.259  7.732   -1.199  1.0 96.715 264 A 1 
ATOM 1940 N N   . ILE A ? 265 ? 17.607  10.524  1.803   1.0 96.74  265 A 1 
ATOM 1941 C CA  . ILE A ? 265 ? 17.266  11.813  2.388   1.0 96.74  265 A 1 
ATOM 1942 C C   . ILE A ? 265 ? 18.491  12.726  2.302   1.0 96.74  265 A 1 
ATOM 1943 O O   . ILE A ? 265 ? 19.587  12.314  2.683   1.0 96.74  265 A 1 
ATOM 1944 C CB  . ILE A ? 265 ? 16.822  11.654  3.853   1.0 96.74  265 A 1 
ATOM 1945 C CG1 . ILE A ? 265 ? 15.590  10.740  3.934   1.0 96.74  265 A 1 
ATOM 1946 C CG2 . ILE A ? 265 ? 16.536  13.009  4.486   1.0 96.74  265 A 1 
ATOM 1947 C CD1 . ILE A ? 265 ? 15.247  10.298  5.349   1.0 96.74  265 A 1 
ATOM 1948 N N   . PRO A ? 266 ? 18.332  13.958  1.803   1.0 96.123 266 A 1 
ATOM 1949 C CA  . PRO A ? 266 ? 19.479  14.869  1.727   1.0 96.123 266 A 1 
ATOM 1950 C C   . PRO A ? 266 ? 19.998  15.263  3.107   1.0 96.123 266 A 1 
ATOM 1951 O O   . PRO A ? 266 ? 19.357  15.012  4.130   1.0 96.123 266 A 1 
ATOM 1952 C CB  . PRO A ? 266 ? 18.924  16.092  0.987   1.0 96.123 266 A 1 
ATOM 1953 C CG  . PRO A ? 266 ? 17.681  15.618  0.314   1.0 96.123 266 A 1 
ATOM 1954 C CD  . PRO A ? 266 ? 17.126  14.532  1.192   1.0 96.123 266 A 1 
ATOM 1955 N N   . GLN A ? 267 ? 21.174  15.896  3.123   1.0 97.091 267 A 1 
ATOM 1956 C CA  . GLN A ? 267 ? 21.774  16.343  4.372   1.0 97.091 267 A 1 
ATOM 1957 C C   . GLN A ? 267 ? 20.853  17.318  5.094   1.0 97.091 267 A 1 
ATOM 1958 O O   . GLN A ? 267 ? 20.243  18.197  4.485   1.0 97.091 267 A 1 
ATOM 1959 C CB  . GLN A ? 267 ? 23.130  16.998  4.118   1.0 97.091 267 A 1 
ATOM 1960 C CG  . GLN A ? 267 ? 24.190  16.032  3.611   1.0 97.091 267 A 1 
ATOM 1961 C CD  . GLN A ? 267 ? 25.537  16.692  3.452   1.0 97.091 267 A 1 
ATOM 1962 O OE1 . GLN A ? 267 ? 25.662  17.917  3.481   1.0 97.091 267 A 1 
ATOM 1963 N NE2 . GLN A ? 267 ? 26.573  15.882  3.275   1.0 97.091 267 A 1 
ATOM 1964 N N   . LEU A ? 268 ? 20.766  17.150  6.408   1.0 94.507 268 A 1 
ATOM 1965 C CA  . LEU A ? 268 ? 19.859  17.921  7.247   1.0 94.507 268 A 1 
ATOM 1966 C C   . LEU A ? 268 ? 20.610  19.060  7.928   1.0 94.507 268 A 1 
ATOM 1967 O O   . LEU A ? 268 ? 21.731  18.879  8.400   1.0 94.507 268 A 1 
ATOM 1968 C CB  . LEU A ? 268 ? 19.225  17.002  8.298   1.0 94.507 268 A 1 
ATOM 1969 C CG  . LEU A ? 268 ? 18.280  17.587  9.352   1.0 94.507 268 A 1 
ATOM 1970 C CD1 . LEU A ? 268 ? 17.198  16.573  9.687   1.0 94.507 268 A 1 
ATOM 1971 C CD2 . LEU A ? 268 ? 19.045  17.971  10.614  1.0 94.507 268 A 1 
ATOM 1972 N N   . ASN A ? 269 ? 19.975  20.233  7.965   1.0 96.582 269 A 1 
ATOM 1973 C CA  . ASN A ? 269 ? 20.435  21.351  8.780   1.0 96.582 269 A 1 
ATOM 1974 C C   . ASN A ? 269 ? 19.595  21.357  10.055  1.0 96.582 269 A 1 
ATOM 1975 O O   . ASN A ? 269 ? 18.381  21.570  10.000  1.0 96.582 269 A 1 
ATOM 1976 C CB  . ASN A ? 269 ? 20.306  22.670  8.018   1.0 96.582 269 A 1 
ATOM 1977 C CG  . ASN A ? 269 ? 20.771  23.862  8.829   1.0 96.582 269 A 1 
ATOM 1978 O OD1 . ASN A ? 269 ? 20.137  24.241  9.816   1.0 96.582 269 A 1 
ATOM 1979 N ND2 . ASN A ? 269 ? 21.873  24.467  8.417   1.0 96.582 269 A 1 
ATOM 1980 N N   . TYR A ? 270 ? 20.236  21.129  11.197  1.0 96.502 270 A 1 
ATOM 1981 C CA  . TYR A ? 270 ? 19.500  20.921  12.443  1.0 96.502 270 A 1 
ATOM 1982 C C   . TYR A ? 270 ? 18.631  22.118  12.805  1.0 96.502 270 A 1 
ATOM 1983 O O   . TYR A ? 270 ? 17.458  21.960  13.163  1.0 96.502 270 A 1 
ATOM 1984 C CB  . TYR A ? 270 ? 20.474  20.610  13.583  1.0 96.502 270 A 1 
ATOM 1985 C CG  . TYR A ? 270 ? 19.813  20.449  14.927  1.0 96.502 270 A 1 
ATOM 1986 C CD1 . TYR A ? 270 ? 19.148  19.273  15.260  1.0 96.502 270 A 1 
ATOM 1987 C CD2 . TYR A ? 270 ? 19.855  21.465  15.870  1.0 96.502 270 A 1 
ATOM 1988 C CE1 . TYR A ? 270 ? 18.540  19.114  16.495  1.0 96.502 270 A 1 
ATOM 1989 C CE2 . TYR A ? 270 ? 19.250  21.316  17.111  1.0 96.502 270 A 1 
ATOM 1990 C CZ  . TYR A ? 270 ? 18.595  20.143  17.416  1.0 96.502 270 A 1 
ATOM 1991 O OH  . TYR A ? 270 ? 17.994  19.991  18.644  1.0 96.502 270 A 1 
ATOM 1992 N N   . GLN A ? 271 ? 19.200  23.318  12.718  1.0 94.783 271 A 1 
ATOM 1993 C CA  . GLN A ? 271 ? 18.459  24.503  13.141  1.0 94.783 271 A 1 
ATOM 1994 C C   . GLN A ? 271 ? 17.275  24.781  12.220  1.0 94.783 271 A 1 
ATOM 1995 O O   . GLN A ? 271 ? 16.200  25.179  12.677  1.0 94.783 271 A 1 
ATOM 1996 C CB  . GLN A ? 271 ? 19.386  25.720  13.201  1.0 94.783 271 A 1 
ATOM 1997 C CG  . GLN A ? 271 ? 20.303  25.747  14.422  1.0 94.783 271 A 1 
ATOM 1998 C CD  . GLN A ? 271 ? 21.442  24.747  14.345  1.0 94.783 271 A 1 
ATOM 1999 O OE1 . GLN A ? 271 ? 21.901  24.372  13.261  1.0 94.783 271 A 1 
ATOM 2000 N NE2 . GLN A ? 271 ? 21.912  24.288  15.505  1.0 94.783 271 A 1 
ATOM 2001 N N   . ARG A ? 272 ? 17.451  24.558  10.925  1.0 94.941 272 A 1 
ATOM 2002 C CA  . ARG A ? 272 ? 16.404  24.868  9.959   1.0 94.941 272 A 1 
ATOM 2003 C C   . ARG A ? 272 ? 15.318  23.800  9.899   1.0 94.941 272 A 1 
ATOM 2004 O O   . ARG A ? 272 ? 14.137  24.122  9.757   1.0 94.941 272 A 1 
ATOM 2005 C CB  . ARG A ? 272 ? 17.001  25.082  8.567   1.0 94.941 272 A 1 
ATOM 2006 C CG  . ARG A ? 272 ? 15.978  25.526  7.534   1.0 94.941 272 A 1 
ATOM 2007 C CD  . ARG A ? 272 ? 16.637  26.083  6.294   1.0 94.941 272 A 1 
ATOM 2008 N NE  . ARG A ? 272 ? 17.246  25.037  5.485   1.0 94.941 272 A 1 
ATOM 2009 C CZ  . ARG A ? 272 ? 17.963  25.247  4.388   1.0 94.941 272 A 1 
ATOM 2010 N NH1 . ARG A ? 272 ? 18.164  26.478  3.948   1.0 94.941 272 A 1 
ATOM 2011 N NH2 . ARG A ? 272 ? 18.472  24.221  3.724   1.0 94.941 272 A 1 
ATOM 2012 N N   . HIS A ? 273 ? 15.701  22.529  9.998   1.0 96.434 273 A 1 
ATOM 2013 C CA  . HIS A ? 273 ? 14.788  21.439  9.672   1.0 96.434 273 A 1 
ATOM 2014 C C   . HIS A ? 273 ? 14.228  20.695  10.880  1.0 96.434 273 A 1 
ATOM 2015 O O   . HIS A ? 273 ? 13.158  20.094  10.775  1.0 96.434 273 A 1 
ATOM 2016 C CB  . HIS A ? 273 ? 15.474  20.427  8.752   1.0 96.434 273 A 1 
ATOM 2017 C CG  . HIS A ? 273 ? 15.949  21.012  7.458   1.0 96.434 273 A 1 
ATOM 2018 N ND1 . HIS A ? 273 ? 15.107  21.673  6.594   1.0 96.434 273 A 1 
ATOM 2019 C CD2 . HIS A ? 273 ? 17.175  21.039  6.886   1.0 96.434 273 A 1 
ATOM 2020 C CE1 . HIS A ? 273 ? 15.798  22.077  5.543   1.0 96.434 273 A 1 
ATOM 2021 N NE2 . HIS A ? 273 ? 17.058  21.707  5.698   1.0 96.434 273 A 1 
ATOM 2022 N N   . LEU A ? 274 ? 14.938  20.716  12.021  1.0 95.215 274 A 1 
ATOM 2023 C CA  . LEU A ? 274 ? 14.556  19.830  13.114  1.0 95.215 274 A 1 
ATOM 2024 C C   . LEU A ? 274 ? 14.452  20.516  14.476  1.0 95.215 274 A 1 
ATOM 2025 O O   . LEU A ? 274 ? 13.809  19.987  15.384  1.0 95.215 274 A 1 
ATOM 2026 C CB  . LEU A ? 274 ? 15.540  18.656  13.196  1.0 95.215 274 A 1 
ATOM 2027 C CG  . LEU A ? 274 ? 15.098  17.415  13.966  1.0 95.215 274 A 1 
ATOM 2028 C CD1 . LEU A ? 274 ? 13.811  16.844  13.396  1.0 95.215 274 A 1 
ATOM 2029 C CD2 . LEU A ? 274 ? 16.208  16.370  13.945  1.0 95.215 274 A 1 
ATOM 2030 N N   . PHE A ? 275 ? 15.084  21.663  14.649  1.0 95.94  275 A 1 
ATOM 2031 C CA  . PHE A ? 275 ? 15.083  22.340  15.942  1.0 95.94  275 A 1 
ATOM 2032 C C   . PHE A ? 275 ? 13.668  22.761  16.336  1.0 95.94  275 A 1 
ATOM 2033 O O   . PHE A ? 275 ? 12.752  22.805  15.516  1.0 95.94  275 A 1 
ATOM 2034 C CB  . PHE A ? 275 ? 16.020  23.548  15.890  1.0 95.94  275 A 1 
ATOM 2035 C CG  . PHE A ? 275 ? 16.324  24.162  17.225  1.0 95.94  275 A 1 
ATOM 2036 C CD1 . PHE A ? 275 ? 16.692  23.377  18.307  1.0 95.94  275 A 1 
ATOM 2037 C CD2 . PHE A ? 275 ? 16.259  25.538  17.395  1.0 95.94  275 A 1 
ATOM 2038 C CE1 . PHE A ? 275 ? 16.979  23.946  19.543  1.0 95.94  275 A 1 
ATOM 2039 C CE2 . PHE A ? 275 ? 16.550  26.113  18.620  1.0 95.94  275 A 1 
ATOM 2040 C CZ  . PHE A ? 275 ? 16.910  25.319  19.693  1.0 95.94  275 A 1 
ATOM 2041 N N   . GLN A ? 276 ? 13.487  23.084  17.628  1.0 95.903 276 A 1 
ATOM 2042 C CA  . GLN A ? 276 ? 12.210  23.468  18.230  1.0 95.903 276 A 1 
ATOM 2043 C C   . GLN A ? 276 ? 11.281  22.269  18.374  1.0 95.903 276 A 1 
ATOM 2044 O O   . GLN A ? 276 ? 10.060  22.383  18.254  1.0 95.903 276 A 1 
ATOM 2045 C CB  . GLN A ? 276 ? 11.552  24.628  17.485  1.0 95.903 276 A 1 
ATOM 2046 C CG  . GLN A ? 276 ? 12.427  25.867  17.488  1.0 95.903 276 A 1 
ATOM 2047 C CD  . GLN A ? 276 ? 11.775  27.082  16.867  1.0 95.903 276 A 1 
ATOM 2048 O OE1 . GLN A ? 276 ? 11.871  28.186  17.388  1.0 95.903 276 A 1 
ATOM 2049 N NE2 . GLN A ? 276 ? 11.093  26.882  15.730  1.0 95.903 276 A 1 
ATOM 2050 N N   . GLU A ? 277 ? 11.896  21.109  18.635  1.0 97.445 277 A 1 
ATOM 2051 C CA  . GLU A ? 277 ? 11.206  19.868  18.966  1.0 97.445 277 A 1 
ATOM 2052 C C   . GLU A ? 277 ? 10.348  19.335  17.823  1.0 97.445 277 A 1 
ATOM 2053 O O   . GLU A ? 277 ? 9.421   18.557  18.050  1.0 97.445 277 A 1 
ATOM 2054 C CB  . GLU A ? 277 ? 10.403  19.998  20.261  1.0 97.445 277 A 1 
ATOM 2055 C CG  . GLU A ? 277 ? 11.295  20.298  21.462  1.0 97.445 277 A 1 
ATOM 2056 C CD  . GLU A ? 277 ? 10.591  20.186  22.796  1.0 97.445 277 A 1 
ATOM 2057 O OE1 . GLU A ? 277 ? 9.463   19.643  22.848  1.0 97.445 277 A 1 
ATOM 2058 O OE2 . GLU A ? 277 ? 11.169  20.638  23.806  1.0 97.445 277 A 1 
ATOM 2059 N N   . ARG A ? 278 ? 10.649  19.726  16.590  1.0 97.753 278 A 1 
ATOM 2060 C CA  . ARG A ? 278 ? 10.118  18.984  15.458  1.0 97.753 278 A 1 
ATOM 2061 C C   . ARG A ? 278 ? 10.747  17.603  15.440  1.0 97.753 278 A 1 
ATOM 2062 O O   . ARG A ? 278 ? 11.901  17.430  15.844  1.0 97.753 278 A 1 
ATOM 2063 C CB  . ARG A ? 278 ? 10.391  19.727  14.148  1.0 97.753 278 A 1 
ATOM 2064 C CG  . ARG A ? 278 ? 9.658   21.051  14.039  1.0 97.753 278 A 1 
ATOM 2065 C CD  . ARG A ? 278 ? 9.765   21.642  12.652  1.0 97.753 278 A 1 
ATOM 2066 N NE  . ARG A ? 278 ? 11.112  22.123  12.347  1.0 97.753 278 A 1 
ATOM 2067 C CZ  . ARG A ? 278 ? 11.555  23.350  12.612  1.0 97.753 278 A 1 
ATOM 2068 N NH1 . ARG A ? 278 ? 10.767  24.244  13.190  1.0 97.753 278 A 1 
ATOM 2069 N NH2 . ARG A ? 278 ? 12.790  23.676  12.286  1.0 97.753 278 A 1 
ATOM 2070 N N   . GLN A ? 279 ? 10.001  16.604  15.000  1.0 94.818 279 A 1 
ATOM 2071 C CA  . GLN A ? 279 ? 10.469  15.227  15.073  1.0 94.818 279 A 1 
ATOM 2072 C C   . GLN A ? 279 ? 10.063  14.446  13.833  1.0 94.818 279 A 1 
ATOM 2073 O O   . GLN A ? 279 ? 9.095   14.789  13.156  1.0 94.818 279 A 1 
ATOM 2074 C CB  . GLN A ? 279 ? 9.948   14.541  16.341  1.0 94.818 279 A 1 
ATOM 2075 C CG  . GLN A ? 279 ? 8.456   14.641  16.537  1.0 94.818 279 A 1 
ATOM 2076 C CD  . GLN A ? 279 ? 8.023   14.205  17.927  1.0 94.818 279 A 1 
ATOM 2077 O OE1 . GLN A ? 279 ? 8.261   13.059  18.325  1.0 94.818 279 A 1 
ATOM 2078 N NE2 . GLN A ? 279 ? 7.397   15.110  18.665  1.0 94.818 279 A 1 
ATOM 2079 N N   . ILE A ? 280 ? 10.839  13.391  13.550  1.0 97.655 280 A 1 
ATOM 2080 C CA  . ILE A ? 280 ? 10.608  12.515  12.414  1.0 97.655 280 A 1 
ATOM 2081 C C   . ILE A ? 280 ? 10.425  11.099  12.928  1.0 97.655 280 A 1 
ATOM 2082 O O   . ILE A ? 280 ? 11.202  10.634  13.768  1.0 97.655 280 A 1 
ATOM 2083 C CB  . ILE A ? 280 ? 11.788  12.554  11.418  1.0 97.655 280 A 1 
ATOM 2084 C CG1 . ILE A ? 280 ? 12.055  13.982  10.940  1.0 97.655 280 A 1 
ATOM 2085 C CG2 . ILE A ? 280 ? 11.511  11.632  10.235  1.0 97.655 280 A 1 
ATOM 2086 C CD1 . ILE A ? 280 ? 13.329  14.111  10.121  1.0 97.655 280 A 1 
ATOM 2087 N N   . ARG A ? 281 ? 9.402   10.409  12.408  1.0 96.649 281 A 1 
ATOM 2088 C CA  . ARG A ? 281 ? 9.150   9.021   12.769  1.0 96.649 281 A 1 
ATOM 2089 C C   . ARG A ? 281 ? 8.930   8.196   11.513  1.0 96.649 281 A 1 
ATOM 2090 O O   . ARG A ? 281 ? 8.185   8.593   10.625  1.0 96.649 281 A 1 
ATOM 2091 C CB  . ARG A ? 281 ? 7.918   8.893   13.667  1.0 96.649 281 A 1 
ATOM 2092 C CG  . ARG A ? 281 ? 8.068   9.580   15.008  1.0 96.649 281 A 1 
ATOM 2093 C CD  . ARG A ? 281 ? 6.794   9.472   15.825  1.0 96.649 281 A 1 
ATOM 2094 N NE  . ARG A ? 281 ? 6.922   10.212  17.077  1.0 96.649 281 A 1 
ATOM 2095 C CZ  . ARG A ? 281 ? 5.908   10.504  17.885  1.0 96.649 281 A 1 
ATOM 2096 N NH1 . ARG A ? 281 ? 4.672   10.109  17.587  1.0 96.649 281 A 1 
ATOM 2097 N NH2 . ARG A ? 281 ? 6.131   11.194  18.998  1.0 96.649 281 A 1 
ATOM 2098 N N   . SER A ? 282 ? 9.576   7.039   11.465  1.0 96.727 282 A 1 
ATOM 2099 C CA  . SER A ? 282 ? 9.299   6.084   10.406  1.0 96.727 282 A 1 
ATOM 2100 C C   . SER A ? 282 ? 8.014   5.326   10.709  1.0 96.727 282 A 1 
ATOM 2101 O O   . SER A ? 282 ? 7.510   5.335   11.837  1.0 96.727 282 A 1 
ATOM 2102 C CB  . SER A ? 282 ? 10.462  5.106   10.246  1.0 96.727 282 A 1 
ATOM 2103 O OG  . SER A ? 282 ? 10.676  4.385   11.446  1.0 96.727 282 A 1 
ATOM 2104 N N   . VAL A ? 283 ? 7.468   4.672   9.685   1.0 96.966 283 A 1 
ATOM 2105 C CA  . VAL A ? 283 ? 6.285   3.831   9.818   1.0 96.966 283 A 1 
ATOM 2106 C C   . VAL A ? 283 ? 6.639   2.468   9.251   1.0 96.966 283 A 1 
ATOM 2107 O O   . VAL A ? 283 ? 6.870   2.332   8.046   1.0 96.966 283 A 1 
ATOM 2108 C CB  . VAL A ? 283 ? 5.070   4.426   9.076   1.0 96.966 283 A 1 
ATOM 2109 C CG1 . VAL A ? 283 ? 3.853   3.514   9.228   1.0 96.966 283 A 1 
ATOM 2110 C CG2 . VAL A ? 283 ? 4.771   5.830   9.583   1.0 96.966 283 A 1 
ATOM 2111 N N   . THR A ? 284 ? 6.707   1.467   10.122  1.0 92.906 284 A 1 
ATOM 2112 C CA  . THR A ? 284 ? 7.101   0.118   9.726   1.0 92.906 284 A 1 
ATOM 2113 C C   . THR A ? 284 ? 5.889   -0.792  9.794   1.0 92.906 284 A 1 
ATOM 2114 O O   . THR A ? 284 ? 5.463   -1.194  10.877  1.0 92.906 284 A 1 
ATOM 2115 C CB  . THR A ? 284 ? 8.223   -0.416  10.628  1.0 92.906 284 A 1 
ATOM 2116 O OG1 . THR A ? 284 ? 9.341   0.478   10.561  1.0 92.906 284 A 1 
ATOM 2117 C CG2 . THR A ? 284 ? 8.663   -1.802  10.170  1.0 92.906 284 A 1 
ATOM 2118 N N   . SER A ? 285 ? 5.321   -1.118  8.622   1.0 88.339 285 A 1 
ATOM 2119 C CA  . SER A ? 285 ? 4.232   -2.076  8.518   1.0 88.339 285 A 1 
ATOM 2120 C C   . SER A ? 285 ? 3.062   -1.653  9.404   1.0 88.339 285 A 1 
ATOM 2121 O O   . SER A ? 285 ? 2.794   -0.459  9.571   1.0 88.339 285 A 1 
ATOM 2122 C CB  . SER A ? 285 ? 4.732   -3.491  8.841   1.0 88.339 285 A 1 
ATOM 2123 O OG  . SER A ? 285 ? 3.769   -4.467  8.458   1.0 88.339 285 A 1 
ATOM 2124 N N   . ASN A ? 286 ? 2.358   -2.624  9.956   1.0 93.756 286 A 1 
ATOM 2125 C CA  . ASN A ? 286 ? 1.214   -2.366  10.813  1.0 93.756 286 A 1 
ATOM 2126 C C   . ASN A ? 286 ? 1.024   -3.543  11.743  1.0 93.756 286 A 1 
ATOM 2127 O O   . ASN A ? 286 ? 1.612   -4.606  11.546  1.0 93.756 286 A 1 
ATOM 2128 C CB  . ASN A ? 286 ? -0.058  -2.141  9.983   1.0 93.756 286 A 1 
ATOM 2129 C CG  . ASN A ? 286 ? -0.398  -3.355  9.143   1.0 93.756 286 A 1 
ATOM 2130 O OD1 . ASN A ? 286 ? 0.112   -3.513  8.035   1.0 93.756 286 A 1 
ATOM 2131 N ND2 . ASN A ? 286 ? -1.256  -4.229  9.666   1.0 93.756 286 A 1 
ATOM 2132 N N   . THR A ? 287 ? 0.196   -3.359  12.767  1.0 96.87  287 A 1 
ATOM 2133 C CA  . THR A ? 287 ? -0.213  -4.450  13.637  1.0 96.87  287 A 1 
ATOM 2134 C C   . THR A ? 287 ? -1.601  -4.934  13.237  1.0 96.87  287 A 1 
ATOM 2135 O O   . THR A ? 287 ? -2.337  -4.251  12.521  1.0 96.87  287 A 1 
ATOM 2136 C CB  . THR A ? 287 ? -0.246  -4.011  15.108  1.0 96.87  287 A 1 
ATOM 2137 O OG1 . THR A ? 287 ? -1.297  -3.056  15.288  1.0 96.87  287 A 1 
ATOM 2138 C CG2 . THR A ? 287 ? 1.082   -3.398  15.525  1.0 96.87  287 A 1 
ATOM 2139 N N   . ARG A ? 288 ? -1.964  -6.133  13.695  1.0 96.222 288 A 1 
ATOM 2140 C CA  . ARG A ? 288 ? -3.336  -6.597  13.494  1.0 96.222 288 A 1 
ATOM 2141 C C   . ARG A ? 288 ? -4.342  -5.695  14.200  1.0 96.222 288 A 1 
ATOM 2142 O O   . ARG A ? 288 ? -5.457  -5.501  13.713  1.0 96.222 288 A 1 
ATOM 2143 C CB  . ARG A ? 288 ? -3.482  -8.045  13.962  1.0 96.222 288 A 1 
ATOM 2144 C CG  . ARG A ? 288 ? -2.876  -9.067  13.006  1.0 96.222 288 A 1 
ATOM 2145 C CD  . ARG A ? 288 ? -2.809  -10.443 13.649  1.0 96.222 288 A 1 
ATOM 2146 N NE  . ARG A ? 288 ? -1.824  -10.453 14.735  1.0 96.222 288 A 1 
ATOM 2147 C CZ  . ARG A ? 288 ? -1.650  -11.458 15.585  1.0 96.222 288 A 1 
ATOM 2148 N NH1 . ARG A ? 288 ? -2.395  -12.555 15.490  1.0 96.222 288 A 1 
ATOM 2149 N NH2 . ARG A ? 288 ? -0.726  -11.364 16.524  1.0 96.222 288 A 1 
ATOM 2150 N N   . ALA A ? 289 ? -3.955  -5.121  15.347  1.0 95.993 289 A 1 
ATOM 2151 C CA  . ALA A ? 289 ? -4.832  -4.184  16.041  1.0 95.993 289 A 1 
ATOM 2152 C C   . ALA A ? 289 ? -5.077  -2.931  15.205  1.0 95.993 289 A 1 
ATOM 2153 O O   . ALA A ? 289 ? -6.188  -2.398  15.200  1.0 95.993 289 A 1 
ATOM 2154 C CB  . ALA A ? 289 ? -4.251  -3.814  17.401  1.0 95.993 289 A 1 
ATOM 2155 N N   . ASP A ? 290 ? -4.033  -2.452  14.504  1.0 96.603 290 A 1 
ATOM 2156 C CA  . ASP A ? 290 ? -4.217  -1.335  13.579  1.0 96.603 290 A 1 
ATOM 2157 C C   . ASP A ? 290 ? -5.271  -1.672  12.532  1.0 96.603 290 A 1 
ATOM 2158 O O   . ASP A ? 290 ? -6.144  -0.854  12.225  1.0 96.603 290 A 1 
ATOM 2159 C CB  . ASP A ? 290 ? -2.910  -1.001  12.848  1.0 96.603 290 A 1 
ATOM 2160 C CG  . ASP A ? 290 ? -1.832  -0.437  13.747  1.0 96.603 290 A 1 
ATOM 2161 O OD1 . ASP A ? 290 ? -2.160  0.200   14.766  1.0 96.603 290 A 1 
ATOM 2162 O OD2 . ASP A ? 290 ? -0.639  -0.626  13.411  1.0 96.603 290 A 1 
ATOM 2163 N N   . ALA A ? 291 ? -5.172  -2.879  11.956  1.0 97.739 291 A 1 
ATOM 2164 C CA  . ALA A ? 291 ? -6.103  -3.279  10.910  1.0 97.739 291 A 1 
ATOM 2165 C C   . ALA A ? 291 ? -7.525  -3.349  11.444  1.0 97.739 291 A 1 
ATOM 2166 O O   . ALA A ? 291 ? -8.458  -2.852  10.808  1.0 97.739 291 A 1 
ATOM 2167 C CB  . ALA A ? 291 ? -5.686  -4.622  10.314  1.0 97.739 291 A 1 
ATOM 2168 N N   . ARG A ? 292 ? -7.698  -3.964  12.608  1.0 96.284 292 A 1 
ATOM 2169 C CA  . ARG A ? 292 ? -9.033  -4.068  13.186  1.0 96.284 292 A 1 
ATOM 2170 C C   . ARG A ? 292 ? -9.612  -2.694  13.488  1.0 96.284 292 A 1 
ATOM 2171 O O   . ARG A ? 292 ? -10.786 -2.431  13.210  1.0 96.284 292 A 1 
ATOM 2172 C CB  . ARG A ? 292 ? -9.013  -4.932  14.449  1.0 96.284 292 A 1 
ATOM 2173 C CG  . ARG A ? 292 ? -8.763  -6.416  14.200  1.0 96.284 292 A 1 
ATOM 2174 C CD  . ARG A ? 292 ? -9.072  -7.240  15.441  1.0 96.284 292 A 1 
ATOM 2175 N NE  . ARG A ? 292 ? -8.185  -6.907  16.562  1.0 96.284 292 A 1 
ATOM 2176 C CZ  . ARG A ? 292 ? -7.023  -7.502  16.808  1.0 96.284 292 A 1 
ATOM 2177 N NH1 . ARG A ? 292 ? -6.577  -8.470  16.018  1.0 96.284 292 A 1 
ATOM 2178 N NH2 . ARG A ? 292 ? -6.308  -7.120  17.860  1.0 96.284 292 A 1 
ATOM 2179 N N   . ALA A ? 293 ? -8.803  -1.802  14.059  1.0 97.552 293 A 1 
ATOM 2180 C CA  . ALA A ? 293 ? -9.287  -0.467  14.395  1.0 97.552 293 A 1 
ATOM 2181 C C   . ALA A ? 293 ? -9.679  0.304   13.142  1.0 97.552 293 A 1 
ATOM 2182 O O   . ALA A ? 293 ? -10.717 0.973   13.117  1.0 97.552 293 A 1 
ATOM 2183 C CB  . ALA A ? 293 ? -8.230  0.301   15.186  1.0 97.552 293 A 1 
ATOM 2184 N N   . PHE A ? 294 ? -8.854  0.223   12.097  1.0 98.307 294 A 1 
ATOM 2185 C CA  . PHE A ? 294 ? -9.167  0.935   10.865  1.0 98.307 294 A 1 
ATOM 2186 C C   . PHE A ? 294 ? -10.417 0.379   10.198  1.0 98.307 294 A 1 
ATOM 2187 O O   . PHE A ? 294 ? -11.267 1.137   9.725   1.0 98.307 294 A 1 
ATOM 2188 C CB  . PHE A ? 294 ? -7.992  0.899   9.891   1.0 98.307 294 A 1 
ATOM 2189 C CG  . PHE A ? 294 ? -8.387  1.446   8.546   1.0 98.307 294 A 1 
ATOM 2190 C CD1 . PHE A ? 294 ? -8.647  2.800   8.388   1.0 98.307 294 A 1 
ATOM 2191 C CD2 . PHE A ? 294 ? -8.553  0.601   7.460   1.0 98.307 294 A 1 
ATOM 2192 C CE1 . PHE A ? 294 ? -9.053  3.305   7.162   1.0 98.307 294 A 1 
ATOM 2193 C CE2 . PHE A ? 294 ? -8.957  1.104   6.233   1.0 98.307 294 A 1 
ATOM 2194 C CZ  . PHE A ? 294 ? -9.206  2.452   6.082   1.0 98.307 294 A 1 
ATOM 2195 N N   . LEU A ? 295 ? -10.543 -0.955  10.130  1.0 98.445 295 A 1 
ATOM 2196 C CA  . LEU A ? 295 ? -11.712 -1.537  9.483   1.0 98.445 295 A 1 
ATOM 2197 C C   . LEU A ? 295 ? -12.986 -1.225  10.263  1.0 98.445 295 A 1 
ATOM 2198 O O   . LEU A ? 295 ? -14.044 -1.016  9.667   1.0 98.445 295 A 1 
ATOM 2199 C CB  . LEU A ? 295 ? -11.520 -3.042  9.293   1.0 98.445 295 A 1 
ATOM 2200 C CG  . LEU A ? 295 ? -10.438 -3.403  8.271   1.0 98.445 295 A 1 
ATOM 2201 C CD1 . LEU A ? 295 ? -10.123 -4.894  8.315   1.0 98.445 295 A 1 
ATOM 2202 C CD2 . LEU A ? 295 ? -10.856 -2.977  6.862   1.0 98.445 295 A 1 
ATOM 2203 N N   . ASP A ? 296 ? -12.905 -1.172  11.594  1.0 97.811 296 A 1 
ATOM 2204 C CA  . ASP A ? 296 ? -14.037 -0.723  12.396  1.0 97.811 296 A 1 
ATOM 2205 C C   . ASP A ? 296 ? -14.378 0.733   12.097  1.0 97.811 296 A 1 
ATOM 2206 O O   . ASP A ? 296 ? -15.553 1.099   12.018  1.0 97.811 296 A 1 
ATOM 2207 C CB  . ASP A ? 296 ? -13.750 -0.896  13.891  1.0 97.811 296 A 1 
ATOM 2208 C CG  . ASP A ? 296 ? -13.804 -2.344  14.343  1.0 97.811 296 A 1 
ATOM 2209 O OD1 . ASP A ? 296 ? -14.331 -3.194  13.600  1.0 97.811 296 A 1 
ATOM 2210 O OD2 . ASP A ? 296 ? -13.320 -2.628  15.460  1.0 97.811 296 A 1 
ATOM 2211 N N   . PHE A ? 297 ? -13.358 1.576   11.931  1.0 97.725 297 A 1 
ATOM 2212 C CA  . PHE A ? 297 ? -13.579 2.966   11.548  1.0 97.725 297 A 1 
ATOM 2213 C C   . PHE A ? 297 ? -14.288 3.047   10.203  1.0 97.725 297 A 1 
ATOM 2214 O O   . PHE A ? 297 ? -15.230 3.825   10.035  1.0 97.725 297 A 1 
ATOM 2215 C CB  . PHE A ? 297 ? -12.247 3.717   11.504  1.0 97.725 297 A 1 
ATOM 2216 C CG  . PHE A ? 297 ? -12.384 5.173   11.144  1.0 97.725 297 A 1 
ATOM 2217 C CD1 . PHE A ? 297 ? -12.434 5.568   9.811   1.0 97.725 297 A 1 
ATOM 2218 C CD2 . PHE A ? 297 ? -12.464 6.137   12.135  1.0 97.725 297 A 1 
ATOM 2219 C CE1 . PHE A ? 297 ? -12.567 6.905   9.474   1.0 97.725 297 A 1 
ATOM 2220 C CE2 . PHE A ? 297 ? -12.596 7.475   11.805  1.0 97.725 297 A 1 
ATOM 2221 C CZ  . PHE A ? 297 ? -12.648 7.856   10.475  1.0 97.725 297 A 1 
ATOM 2222 N N   . ALA A ? 298 ? -13.836 2.240   9.238   1.0 98.063 298 A 1 
ATOM 2223 C CA  . ALA A ? 298 ? -14.441 2.244   7.911   1.0 98.063 298 A 1 
ATOM 2224 C C   . ALA A ? 298 ? -15.887 1.763   7.952   1.0 98.063 298 A 1 
ATOM 2225 O O   . ALA A ? 298 ? -16.708 2.195   7.137   1.0 98.063 298 A 1 
ATOM 2226 C CB  . ALA A ? 298 ? -13.618 1.388   6.950   1.0 98.063 298 A 1 
ATOM 2227 N N   . ALA A ? 299 ? -16.212 0.865   8.874   1.0 97.569 299 A 1 
ATOM 2228 C CA  . ALA A ? 299 ? -17.596 0.435   9.039   1.0 97.569 299 A 1 
ATOM 2229 C C   . ALA A ? 299 ? -18.474 1.568   9.561   1.0 97.569 299 A 1 
ATOM 2230 O O   . ALA A ? 299 ? -19.650 1.668   9.202   1.0 97.569 299 A 1 
ATOM 2231 C CB  . ALA A ? 299 ? -17.669 -0.765  9.978   1.0 97.569 299 A 1 
ATOM 2232 N N   . GLN A ? 300 ? -17.914 2.426   10.417  1.0 97.271 300 A 1 
ATOM 2233 C CA  . GLN A ? 300 ? -18.666 3.512   11.033  1.0 97.271 300 A 1 
ATOM 2234 C C   . GLN A ? 300 ? -18.719 4.763   10.168  1.0 97.271 300 A 1 
ATOM 2235 O O   . GLN A ? 300 ? -19.684 5.532   10.244  1.0 97.271 300 A 1 
ATOM 2236 C CB  . GLN A ? 300 ? -18.055 3.863   12.392  1.0 97.271 300 A 1 
ATOM 2237 C CG  . GLN A ? 300 ? -18.119 2.747   13.414  1.0 97.271 300 A 1 
ATOM 2238 C CD  . GLN A ? 300 ? -17.235 2.998   14.616  1.0 97.271 300 A 1 
ATOM 2239 O OE1 . GLN A ? 300 ? -16.679 4.081   14.788  1.0 97.271 300 A 1 
ATOM 2240 N NE2 . GLN A ? 300 ? -17.093 1.989   15.465  1.0 97.271 300 A 1 
ATOM 2241 N N   . HIS A ? 301 ? -17.688 4.992   9.361   1.0 96.134 301 A 1 
ATOM 2242 C CA  . HIS A ? 301 ? -17.561 6.188   8.540   1.0 96.134 301 A 1 
ATOM 2243 C C   . HIS A ? 301 ? -17.182 5.753   7.138   1.0 96.134 301 A 1 
ATOM 2244 O O   . HIS A ? 301 ? -16.040 5.366   6.892   1.0 96.134 301 A 1 
ATOM 2245 C CB  . HIS A ? 301 ? -16.488 7.129   9.101   1.0 96.134 301 A 1 
ATOM 2246 C CG  . HIS A ? 301 ? -16.698 7.497   10.538  1.0 96.134 301 A 1 
ATOM 2247 N ND1 . HIS A ? 301 ? -17.566 8.491   10.924  1.0 96.134 301 A 1 
ATOM 2248 C CD2 . HIS A ? 301 ? -16.160 7.000   11.671  1.0 96.134 301 A 1 
ATOM 2249 C CE1 . HIS A ? 301 ? -17.549 8.587   12.244  1.0 96.134 301 A 1 
ATOM 2250 N NE2 . HIS A ? 301 ? -16.702 7.692   12.724  1.0 96.134 301 A 1 
ATOM 2251 N N   . HIS A ? 302 ? -18.130 5.819   6.218   1.0 92.886 302 A 1 
ATOM 2252 C CA  . HIS A ? 302 ? -17.890 5.319   4.870   1.0 92.886 302 A 1 
ATOM 2253 C C   . HIS A ? 302 ? -16.719 6.045   4.222   1.0 92.886 302 A 1 
ATOM 2254 O O   . HIS A ? 302 ? -16.666 7.272   4.206   1.0 92.886 302 A 1 
ATOM 2255 C CB  . HIS A ? 302 ? -19.144 5.468   4.011   1.0 92.886 302 A 1 
ATOM 2256 C CG  . HIS A ? 302 ? -19.044 4.760   2.696   1.0 92.886 302 A 1 
ATOM 2257 N ND1 . HIS A ? 302 ? -18.472 5.349   1.588   1.0 92.886 302 A 1 
ATOM 2258 C CD2 . HIS A ? 302 ? -19.424 3.520   2.320   1.0 92.886 302 A 1 
ATOM 2259 C CE1 . HIS A ? 302 ? -18.517 4.495   0.580   1.0 92.886 302 A 1 
ATOM 2260 N NE2 . HIS A ? 302 ? -19.091 3.373   1.000   1.0 92.886 302 A 1 
ATOM 2261 N N   . ILE A ? 303 ? -15.769 5.275   3.689   1.0 95.0   303 A 1 
ATOM 2262 C CA  . ILE A ? 303 ? -14.588 5.803   3.022   1.0 95.0   303 A 1 
ATOM 2263 C C   . ILE A ? 303 ? -14.821 5.760   1.519   1.0 95.0   303 A 1 
ATOM 2264 O O   . ILE A ? 303 ? -15.102 4.700   0.965   1.0 95.0   303 A 1 
ATOM 2265 C CB  . ILE A ? 303 ? -13.328 4.988   3.379   1.0 95.0   303 A 1 
ATOM 2266 C CG1 . ILE A ? 303 ? -13.120 4.931   4.896   1.0 95.0   303 A 1 
ATOM 2267 C CG2 . ILE A ? 303 ? -12.105 5.557   2.673   1.0 95.0   303 A 1 
ATOM 2268 C CD1 . ILE A ? 303 ? -12.869 6.262   5.550   1.0 95.0   303 A 1 
ATOM 2269 N N   . ALA A ? 304 ? -14.716 6.913   0.860   1.0 90.859 304 A 1 
ATOM 2270 C CA  . ALA A ? 304 ? -14.807 6.978   -0.590  1.0 90.859 304 A 1 
ATOM 2271 C C   . ALA A ? 304 ? -13.471 6.545   -1.184  1.0 90.859 304 A 1 
ATOM 2272 O O   . ALA A ? 304 ? -12.436 7.146   -0.903  1.0 90.859 304 A 1 
ATOM 2273 C CB  . ALA A ? 304 ? -15.167 8.387   -1.049  1.0 90.859 304 A 1 
ATOM 2274 N N   . VAL A ? 305 ? -13.489 5.491   -2.009  1.0 90.6   305 A 1 
ATOM 2275 C CA  . VAL A ? 305 ? -12.273 4.933   -2.584  1.0 90.6   305 A 1 
ATOM 2276 C C   . VAL A ? 305 ? -12.324 5.093   -4.096  1.0 90.6   305 A 1 
ATOM 2277 O O   . VAL A ? 305 ? -13.272 4.636   -4.737  1.0 90.6   305 A 1 
ATOM 2278 C CB  . VAL A ? 305 ? -12.090 3.446   -2.221  1.0 90.6   305 A 1 
ATOM 2279 C CG1 . VAL A ? 305 ? -10.712 2.959   -2.651  1.0 90.6   305 A 1 
ATOM 2280 C CG2 . VAL A ? 305 ? -12.285 3.237   -0.724  1.0 90.6   305 A 1 
ATOM 2281 N N   . THR A ? 306 ? -11.314 5.747   -4.652  1.0 82.637 306 A 1 
ATOM 2282 C CA  . THR A ? 306 ? -11.177 5.872   -6.098  1.0 82.637 306 A 1 
ATOM 2283 C C   . THR A ? 306 ? -10.453 4.642   -6.614  1.0 82.637 306 A 1 
ATOM 2284 O O   . THR A ? 306 ? -9.298  4.403   -6.256  1.0 82.637 306 A 1 
ATOM 2285 C CB  . THR A ? 306 ? -10.416 7.151   -6.466  1.0 82.637 306 A 1 
ATOM 2286 O OG1 . THR A ? 306 ? -11.119 8.277   -5.935  1.0 82.637 306 A 1 
ATOM 2287 C CG2 . THR A ? 306 ? -10.296 7.301   -7.974  1.0 82.637 306 A 1 
ATOM 2288 N N   . THR A ? 307 ? -11.126 3.848   -7.457  1.0 81.71  307 A 1 
ATOM 2289 C CA  . THR A ? 307 ? -10.635 2.527   -7.824  1.0 81.71  307 A 1 
ATOM 2290 C C   . THR A ? 307 ? -10.681 2.296   -9.336  1.0 81.71  307 A 1 
ATOM 2291 O O   . THR A ? 307 ? -11.590 1.614   -9.829  1.0 81.71  307 A 1 
ATOM 2292 C CB  . THR A ? 307 ? -11.446 1.419   -7.130  1.0 81.71  307 A 1 
ATOM 2293 O OG1 . THR A ? 307 ? -12.839 1.579   -7.418  1.0 81.71  307 A 1 
ATOM 2294 C CG2 . THR A ? 307 ? -11.235 1.462   -5.625  1.0 81.71  307 A 1 
ATOM 2295 N N   . PRO A ? 308 ? -9.729  2.865   -10.087 1.0 90.79  308 A 1 
ATOM 2296 C CA  . PRO A ? 308 ? -9.623  2.442   -11.478 1.0 90.79  308 A 1 
ATOM 2297 C C   . PRO A ? 308 ? -9.429  0.926   -11.542 1.0 90.79  308 A 1 
ATOM 2298 O O   . PRO A ? 308 ? -8.638  0.365   -10.778 1.0 90.79  308 A 1 
ATOM 2299 C CB  . PRO A ? 308 ? -8.392  3.176   -12.017 1.0 90.79  308 A 1 
ATOM 2300 C CG  . PRO A ? 308 ? -7.967  4.148   -10.971 1.0 90.79  308 A 1 
ATOM 2301 C CD  . PRO A ? 308 ? -8.654  3.792   -9.685  1.0 90.79  308 A 1 
ATOM 2302 N N   . GLU A ? 309 ? -10.162 0.251   -12.435 1.0 95.171 309 A 1 
ATOM 2303 C CA  . GLU A ? 309 ? -10.216 -1.201  -12.471 1.0 95.171 309 A 1 
ATOM 2304 C C   . GLU A ? 309 ? -9.429  -1.745  -13.653 1.0 95.171 309 A 1 
ATOM 2305 O O   . GLU A ? 309 ? -9.506  -1.227  -14.763 1.0 95.171 309 A 1 
ATOM 2306 C CB  . GLU A ? 309 ? -11.667 -1.682  -12.548 1.0 95.171 309 A 1 
ATOM 2307 C CG  . GLU A ? 309 ? -12.498 -1.271  -11.343 1.0 95.171 309 A 1 
ATOM 2308 C CD  . GLU A ? 309 ? -13.946 -1.708  -11.439 1.0 95.171 309 A 1 
ATOM 2309 O OE1 . GLU A ? 309 ? -14.342 -2.264  -12.484 1.0 95.171 309 A 1 
ATOM 2310 O OE2 . GLU A ? 309 ? -14.689 -1.494  -10.461 1.0 95.171 309 A 1 
ATOM 2311 N N   . TYR A ? 310 ? -8.669  -2.814  -13.391 1.0 97.891 310 A 1 
ATOM 2312 C CA  . TYR A ? 310 ? -7.927  -3.549  -14.405 1.0 97.891 310 A 1 
ATOM 2313 C C   . TYR A ? 310 ? -8.294  -5.020  -14.307 1.0 97.891 310 A 1 
ATOM 2314 O O   . TYR A ? 310 ? -8.499  -5.534  -13.208 1.0 97.891 310 A 1 
ATOM 2315 C CB  . TYR A ? 310 ? -6.414  -3.425  -14.205 1.0 97.891 310 A 1 
ATOM 2316 C CG  . TYR A ? 310 ? -5.823  -2.049  -14.378 1.0 97.891 310 A 1 
ATOM 2317 C CD1 . TYR A ? 310 ? -5.968  -1.078  -13.394 1.0 97.891 310 A 1 
ATOM 2318 C CD2 . TYR A ? 310 ? -5.093  -1.722  -15.511 1.0 97.891 310 A 1 
ATOM 2319 C CE1 . TYR A ? 310 ? -5.409  0.184   -13.545 1.0 97.891 310 A 1 
ATOM 2320 C CE2 . TYR A ? 310 ? -4.526  -0.470  -15.669 1.0 97.891 310 A 1 
ATOM 2321 C CZ  . TYR A ? 310 ? -4.685  0.482   -14.685 1.0 97.891 310 A 1 
ATOM 2322 O OH  . TYR A ? 310 ? -4.123  1.730   -14.827 1.0 97.891 310 A 1 
ATOM 2323 N N   . PRO A ? 311 ? -8.374  -5.727  -15.438 1.0 97.855 311 A 1 
ATOM 2324 C CA  . PRO A ? 311 ? -8.472  -7.183  -15.350 1.0 97.855 311 A 1 
ATOM 2325 C C   . PRO A ? 311 ? -7.213  -7.768  -14.714 1.0 97.855 311 A 1 
ATOM 2326 O O   . PRO A ? 311 ? -6.133  -7.173  -14.798 1.0 97.855 311 A 1 
ATOM 2327 C CB  . PRO A ? 311 ? -8.591  -7.628  -16.815 1.0 97.855 311 A 1 
ATOM 2328 C CG  . PRO A ? 311 ? -8.943  -6.399  -17.578 1.0 97.855 311 A 1 
ATOM 2329 C CD  . PRO A ? 311 ? -8.345  -5.248  -16.829 1.0 97.855 311 A 1 
ATOM 2330 N N   . LEU A ? 312 ? -7.347  -8.939  -14.090 1.0 98.005 312 A 1 
ATOM 2331 C CA  . LEU A ? 312 ? -6.203  -9.594  -13.460 1.0 98.005 312 A 1 
ATOM 2332 C C   . LEU A ? 312 ? -5.049  -9.782  -14.442 1.0 98.005 312 A 1 
ATOM 2333 O O   . LEU A ? 312 ? -3.879  -9.634  -14.074 1.0 98.005 312 A 1 
ATOM 2334 C CB  . LEU A ? 312 ? -6.628  -10.941 -12.871 1.0 98.005 312 A 1 
ATOM 2335 C CG  . LEU A ? 312 ? -5.540  -11.786 -12.214 1.0 98.005 312 A 1 
ATOM 2336 C CD1 . LEU A ? 312 ? -4.901  -11.048 -11.046 1.0 98.005 312 A 1 
ATOM 2337 C CD2 . LEU A ? 312 ? -6.122  -13.118 -11.753 1.0 98.005 312 A 1 
ATOM 2338 N N   . GLU A ? 313 ? -5.365  -10.087 -15.709 1.0 96.394 313 A 1 
ATOM 2339 C CA  . GLU A ? 313 ? -4.336  -10.292 -16.721 1.0 96.394 313 A 1 
ATOM 2340 C C   . GLU A ? 313 ? -3.542  -9.033  -17.045 1.0 96.394 313 A 1 
ATOM 2341 O O   . GLU A ? 313 ? -2.513  -9.118  -17.720 1.0 96.394 313 A 1 
ATOM 2342 C CB  . GLU A ? 313 ? -4.961  -10.827 -18.013 1.0 96.394 313 A 1 
ATOM 2343 C CG  . GLU A ? 313 ? -5.403  -12.269 -17.928 1.0 96.394 313 A 1 
ATOM 2344 C CD  . GLU A ? 313 ? -6.086  -12.733 -19.200 1.0 96.394 313 A 1 
ATOM 2345 O OE1 . GLU A ? 313 ? -7.328  -12.630 -19.281 1.0 96.394 313 A 1 
ATOM 2346 O OE2 . GLU A ? 313 ? -5.378  -13.185 -20.121 1.0 96.394 313 A 1 
ATOM 2347 N N   . GLN A ? 314 ? -3.994  -7.871  -16.580 1.0 96.789 314 A 1 
ATOM 2348 C CA  . GLN A ? 314 ? -3.319  -6.607  -16.852 1.0 96.789 314 A 1 
ATOM 2349 C C   . GLN A ? 314 ? -2.601  -6.053  -15.628 1.0 96.789 314 A 1 
ATOM 2350 O O   . GLN A ? 314 ? -2.413  -4.841  -15.504 1.0 96.789 314 A 1 
ATOM 2351 C CB  . GLN A ? 314 ? -4.310  -5.578  -17.399 1.0 96.789 314 A 1 
ATOM 2352 C CG  . GLN A ? 314 ? -4.850  -5.925  -18.774 1.0 96.789 314 A 1 
ATOM 2353 C CD  . GLN A ? 314 ? -5.753  -4.846  -19.333 1.0 96.789 314 A 1 
ATOM 2354 O OE1 . GLN A ? 314 ? -5.916  -3.779  -18.745 1.0 96.789 314 A 1 
ATOM 2355 N NE2 . GLN A ? 314 ? -6.351  -5.115  -20.487 1.0 96.789 314 A 1 
ATOM 2356 N N   . ALA A ? 315 ? -2.176  -6.916  -14.713 1.0 97.603 315 A 1 
ATOM 2357 C CA  . ALA A ? 315 ? -1.436  -6.459  -13.543 1.0 97.603 315 A 1 
ATOM 2358 C C   . ALA A ? 315 ? -0.157  -5.731  -13.938 1.0 97.603 315 A 1 
ATOM 2359 O O   . ALA A ? 315 ? 0.216   -4.738  -13.307 1.0 97.603 315 A 1 
ATOM 2360 C CB  . ALA A ? 315 ? -1.111  -7.636  -12.625 1.0 97.603 315 A 1 
ATOM 2361 N N   . ASP A ? 316 ? 0.533   -6.220  -14.981 1.0 94.151 316 A 1 
ATOM 2362 C CA  . ASP A ? 316 ? 1.755   -5.563  -15.422 1.0 94.151 316 A 1 
ATOM 2363 C C   . ASP A ? 316 ? 1.481   -4.156  -15.941 1.0 94.151 316 A 1 
ATOM 2364 O O   . ASP A ? 316 ? 2.276   -3.239  -15.705 1.0 94.151 316 A 1 
ATOM 2365 C CB  . ASP A ? 316 ? 2.485   -6.410  -16.473 1.0 94.151 316 A 1 
ATOM 2366 C CG  . ASP A ? 316 ? 1.622   -6.761  -17.674 1.0 94.151 316 A 1 
ATOM 2367 O OD1 . ASP A ? 316 ? 0.382   -6.581  -17.623 1.0 94.151 316 A 1 
ATOM 2368 O OD2 . ASP A ? 316 ? 2.197   -7.233  -18.681 1.0 94.151 316 A 1 
ATOM 2369 N N   . GLN A ? 317 ? 0.353   -3.964  -16.631 1.0 96.554 317 A 1 
ATOM 2370 C CA  . GLN A ? 317 ? -0.020  -2.634  -17.093 1.0 96.554 317 A 1 
ATOM 2371 C C   . GLN A ? 317 ? -0.391  -1.728  -15.923 1.0 96.554 317 A 1 
ATOM 2372 O O   . GLN A ? 317 ? -0.051  -0.540  -15.913 1.0 96.554 317 A 1 
ATOM 2373 C CB  . GLN A ? 317 ? -1.180  -2.720  -18.088 1.0 96.554 317 A 1 
ATOM 2374 C CG  . GLN A ? 317 ? -1.585  -1.374  -18.672 1.0 96.554 317 A 1 
ATOM 2375 C CD  . GLN A ? 317 ? -0.499  -0.769  -19.527 1.0 96.554 317 A 1 
ATOM 2376 O OE1 . GLN A ? 317 ? -0.068  -1.362  -20.513 1.0 96.554 317 A 1 
ATOM 2377 N NE2 . GLN A ? 317 ? -0.032  0.414   -19.141 1.0 96.554 317 A 1 
ATOM 2378 N N   . ALA A ? 318 ? -1.096  -2.274  -14.926 1.0 97.561 318 A 1 
ATOM 2379 C CA  . ALA A ? 318 ? -1.461  -1.490  -13.751 1.0 97.561 318 A 1 
ATOM 2380 C C   . ALA A ? 318 ? -0.220  -1.017  -13.000 1.0 97.561 318 A 1 
ATOM 2381 O O   . ALA A ? 318 ? -0.152  0.138   -12.568 1.0 97.561 318 A 1 
ATOM 2382 C CB  . ALA A ? 318 ? -2.367  -2.305  -12.831 1.0 97.561 318 A 1 
ATOM 2383 N N   . LEU A ? 319 ? 0.775   -1.896  -12.841 1.0 97.382 319 A 1 
ATOM 2384 C CA  . LEU A ? 319 ? 2.011   -1.509  -12.169 1.0 97.382 319 A 1 
ATOM 2385 C C   . LEU A ? 319 ? 2.801   -0.495  -12.990 1.0 97.382 319 A 1 
ATOM 2386 O O   . LEU A ? 319 ? 3.421   0.410   -12.422 1.0 97.382 319 A 1 
ATOM 2387 C CB  . LEU A ? 319 ? 2.868   -2.742  -11.873 1.0 97.382 319 A 1 
ATOM 2388 C CG  . LEU A ? 319 ? 2.333   -3.668  -10.780 1.0 97.382 319 A 1 
ATOM 2389 C CD1 . LEU A ? 319 ? 3.202   -4.917  -10.673 1.0 97.382 319 A 1 
ATOM 2390 C CD2 . LEU A ? 319 ? 2.266   -2.946  -9.439  1.0 97.382 319 A 1 
ATOM 2391 N N   . THR A ? 320 ? 2.789   -0.634  -14.320 1.0 96.317 320 A 1 
ATOM 2392 C CA  . THR A ? 320 ? 3.432   0.354   -15.182 1.0 96.317 320 A 1 
ATOM 2393 C C   . THR A ? 320 ? 2.783   1.723   -15.000 1.0 96.317 320 A 1 
ATOM 2394 O O   . THR A ? 320 ? 3.478   2.737   -14.858 1.0 96.317 320 A 1 
ATOM 2395 C CB  . THR A ? 320 ? 3.366   -0.078  -16.651 1.0 96.317 320 A 1 
ATOM 2396 O OG1 . THR A ? 320 ? 4.095   -1.299  -16.819 1.0 96.317 320 A 1 
ATOM 2397 C CG2 . THR A ? 320 ? 3.972   0.991   -17.555 1.0 96.317 320 A 1 
ATOM 2398 N N   . ASP A ? 321 ? 1.457   1.759   -14.998 1.0 95.656 321 A 1 
ATOM 2399 C CA  . ASP A ? 321 ? 0.745   3.019   -14.816 1.0 95.656 321 A 1 
ATOM 2400 C C   . ASP A ? 321 ? 1.016   3.615   -13.440 1.0 95.656 321 A 1 
ATOM 2401 O O   . ASP A ? 321 ? 1.166   4.833   -13.300 1.0 95.656 321 A 1 
ATOM 2402 C CB  . ASP A ? 321 ? -0.761  2.814   -15.021 1.0 95.656 321 A 1 
ATOM 2403 C CG  . ASP A ? 321 ? -1.122  2.544   -16.475 1.0 95.656 321 A 1 
ATOM 2404 O OD1 . ASP A ? 321 ? -0.253  2.711   -17.355 1.0 95.656 321 A 1 
ATOM 2405 O OD2 . ASP A ? 321 ? -2.287  2.177   -16.734 1.0 95.656 321 A 1 
ATOM 2406 N N   . LEU A ? 322 ? 1.072   2.773   -12.412 1.0 93.903 322 A 1 
ATOM 2407 C CA  . LEU A ? 322 ? 1.415   3.238   -11.071 1.0 93.903 322 A 1 
ATOM 2408 C C   . LEU A ? 322 ? 2.820   3.834   -11.041 1.0 93.903 322 A 1 
ATOM 2409 O O   . LEU A ? 322 ? 3.055   4.876   -10.422 1.0 93.903 322 A 1 
ATOM 2410 C CB  . LEU A ? 322 ? 1.303   2.087   -10.069 1.0 93.903 322 A 1 
ATOM 2411 C CG  . LEU A ? 322 ? 1.625   2.405   -8.611  1.0 93.903 322 A 1 
ATOM 2412 C CD1 . LEU A ? 322 ? 0.629   3.402   -8.043  1.0 93.903 322 A 1 
ATOM 2413 C CD2 . LEU A ? 322 ? 1.650   1.123   -7.785  1.0 93.903 322 A 1 
ATOM 2414 N N   . SER A ? 323 ? 3.758   3.186   -11.726 1.0 93.869 323 A 1 
ATOM 2415 C CA  . SER A ? 323 ? 5.155   3.601   -11.712 1.0 93.869 323 A 1 
ATOM 2416 C C   . SER A ? 323 ? 5.342   5.021   -12.235 1.0 93.869 323 A 1 
ATOM 2417 O O   . SER A ? 323 ? 6.180   5.769   -11.718 1.0 93.869 323 A 1 
ATOM 2418 C CB  . SER A ? 323 ? 5.995   2.627   -12.539 1.0 93.869 323 A 1 
ATOM 2419 O OG  . SER A ? 323 ? 7.341   3.061   -12.643 1.0 93.869 323 A 1 
ATOM 2420 N N   . VAL A ? 324 ? 4.581   5.405   -13.257 1.0 90.396 324 A 1 
ATOM 2421 C CA  . VAL A ? 324 ? 4.755   6.707   -13.887 1.0 90.396 324 A 1 
ATOM 2422 C C   . VAL A ? 324 ? 3.709   7.725   -13.437 1.0 90.396 324 A 1 
ATOM 2423 O O   . VAL A ? 324 ? 3.612   8.808   -14.015 1.0 90.396 324 A 1 
ATOM 2424 C CB  . VAL A ? 324 ? 4.763   6.599   -15.430 1.0 90.396 324 A 1 
ATOM 2425 C CG1 . VAL A ? 324 ? 5.901   5.680   -15.882 1.0 90.396 324 A 1 
ATOM 2426 C CG2 . VAL A ? 324 ? 3.424   6.081   -15.939 1.0 90.396 324 A 1 
ATOM 2427 N N   . GLY A ? 325 ? 2.911   7.393   -12.411 1.0 85.677 325 A 1 
ATOM 2428 C CA  . GLY A ? 325 ? 1.990   8.349   -11.827 1.0 85.677 325 A 1 
ATOM 2429 C C   . GLY A ? 325 ? 0.705   8.568   -12.593 1.0 85.677 325 A 1 
ATOM 2430 O O   . GLY A ? 325 ? 0.092   9.632   -12.466 1.0 85.677 325 A 1 
ATOM 2431 N N   . ARG A ? 326 ? 0.266   7.581   -13.374 1.0 88.988 326 A 1 
ATOM 2432 C CA  . ARG A ? 326 ? -0.967  7.709   -14.141 1.0 88.988 326 A 1 
ATOM 2433 C C   . ARG A ? 326 ? -2.206  7.303   -13.359 1.0 88.988 326 A 1 
ATOM 2434 O O   . ARG A ? 326 ? -3.312  7.436   -13.876 1.0 88.988 326 A 1 
ATOM 2435 C CB  . ARG A ? 326 ? -0.882  6.893   -15.440 1.0 88.988 326 A 1 
ATOM 2436 C CG  . ARG A ? 326 ? 0.059   7.471   -16.481 1.0 88.988 326 A 1 
ATOM 2437 C CD  . ARG A ? 326 ? -0.241  6.941   -17.872 1.0 88.988 326 A 1 
ATOM 2438 N NE  . ARG A ? 326 ? 0.218   5.560   -18.043 1.0 88.988 326 A 1 
ATOM 2439 C CZ  . ARG A ? 326 ? 1.350   5.201   -18.639 1.0 88.988 326 A 1 
ATOM 2440 N NH1 . ARG A ? 326 ? 2.170   6.118   -19.127 1.0 88.988 326 A 1 
ATOM 2441 N NH2 . ARG A ? 326 ? 1.654   3.918   -18.743 1.0 88.988 326 A 1 
ATOM 2442 N N   . ILE A ? 327 ? -2.049  6.809   -12.135 1.0 89.051 327 A 1 
ATOM 2443 C CA  . ILE A ? 327 ? -3.180  6.377   -11.320 1.0 89.051 327 A 1 
ATOM 2444 C C   . ILE A ? 327 ? -3.436  7.406   -10.230 1.0 89.051 327 A 1 
ATOM 2445 O O   . ILE A ? 327 ? -2.535  7.747   -9.460  1.0 89.051 327 A 1 
ATOM 2446 C CB  . ILE A ? 327 ? -2.937  4.987   -10.705 1.0 89.051 327 A 1 
ATOM 2447 C CG1 . ILE A ? 327 ? -2.942  3.927   -11.815 1.0 89.051 327 A 1 
ATOM 2448 C CG2 . ILE A ? 327 ? -3.987  4.666   -9.645  1.0 89.051 327 A 1 
ATOM 2449 C CD1 . ILE A ? 327 ? -2.465  2.563   -11.353 1.0 89.051 327 A 1 
ATOM 2450 N N   . SER A ? 328 ? -4.670  7.899   -10.172 1.0 76.991 328 A 1 
ATOM 2451 C CA  . SER A ? 328 ? -5.121  8.777   -9.107  1.0 76.991 328 A 1 
ATOM 2452 C C   . SER A ? 328 ? -6.016  7.968   -8.176  1.0 76.991 328 A 1 
ATOM 2453 O O   . SER A ? 328 ? -7.028  7.424   -8.605  1.0 76.991 328 A 1 
ATOM 2454 C CB  . SER A ? 328 ? -5.878  9.981   -9.671  1.0 76.991 328 A 1 
ATOM 2455 O OG  . SER A ? 328 ? -6.249  10.872  -8.637  1.0 76.991 328 A 1 
ATOM 2456 N N   . GLY A ? 329 ? -5.628  7.875   -6.910  1.0 84.835 329 A 1 
ATOM 2457 C CA  . GLY A ? 329 ? -6.320  7.007   -5.981  1.0 84.835 329 A 1 
ATOM 2458 C C   . GLY A ? 329 ? -5.657  5.647   -5.926  1.0 84.835 329 A 1 
ATOM 2459 O O   . GLY A ? 329 ? -4.429  5.539   -5.965  1.0 84.835 329 A 1 
ATOM 2460 N N   . ALA A ? 330 ? -6.465  4.598   -5.829  1.0 86.113 330 A 1 
ATOM 2461 C CA  . ALA A ? 330 ? -5.962  3.243   -5.643  1.0 86.113 330 A 1 
ATOM 2462 C C   . ALA A ? 330 ? -6.602  2.303   -6.650  1.0 86.113 330 A 1 
ATOM 2463 O O   . ALA A ? 330 ? -7.794  2.016   -6.566  1.0 86.113 330 A 1 
ATOM 2464 C CB  . ALA A ? 330 ? -6.241  2.762   -4.223  1.0 86.113 330 A 1 
ATOM 2465 N N   . ALA A ? 331 ? -5.802  1.810   -7.605  1.0 93.564 331 A 1 
ATOM 2466 C CA  . ALA A ? 331 ? -6.305  0.873   -8.600  1.0 93.564 331 A 1 
ATOM 2467 C C   . ALA A ? 331 ? -6.499  -0.513  -8.000  1.0 93.564 331 A 1 
ATOM 2468 O O   . ALA A ? 331 ? -5.867  -0.869  -7.001  1.0 93.564 331 A 1 
ATOM 2469 C CB  . ALA A ? 331 ? -5.342  0.794   -9.782  1.0 93.564 331 A 1 
ATOM 2470 N N   . VAL A ? 332 ? -7.385  -1.304  -8.620  1.0 95.475 332 A 1 
ATOM 2471 C CA  . VAL A ? 332 ? -7.603  -2.687  -8.217  1.0 95.475 332 A 1 
ATOM 2472 C C   . VAL A ? 332 ? -7.610  -3.592  -9.439  1.0 95.475 332 A 1 
ATOM 2473 O O   . VAL A ? 332 ? -7.967  -3.174  -10.540 1.0 95.475 332 A 1 
ATOM 2474 C CB  . VAL A ? 332 ? -8.916  -2.882  -7.422  1.0 95.475 332 A 1 
ATOM 2475 C CG1 . VAL A ? 332 ? -8.893  -2.077  -6.131  1.0 95.475 332 A 1 
ATOM 2476 C CG2 . VAL A ? 332 ? -10.121 -2.515  -8.275  1.0 95.475 332 A 1 
ATOM 2477 N N   . LEU A ? 333 ? -7.199  -4.833  -9.227  1.0 98.201 333 A 1 
ATOM 2478 C CA  . LEU A ? 333 ? -7.321  -5.897  -10.206 1.0 98.201 333 A 1 
ATOM 2479 C C   . LEU A ? 333 ? -8.565  -6.710  -9.893  1.0 98.201 333 A 1 
ATOM 2480 O O   . LEU A ? 333 ? -8.826  -7.020  -8.730  1.0 98.201 333 A 1 
ATOM 2481 C CB  . LEU A ? 333 ? -6.101  -6.817  -10.175 1.0 98.201 333 A 1 
ATOM 2482 C CG  . LEU A ? 333 ? -4.741  -6.148  -10.310 1.0 98.201 333 A 1 
ATOM 2483 C CD1 . LEU A ? 333 ? -3.629  -7.170  -10.066 1.0 98.201 333 A 1 
ATOM 2484 C CD2 . LEU A ? 333 ? -4.595  -5.505  -11.677 1.0 98.201 333 A 1 
ATOM 2485 N N   . LEU A ? 334 ? -9.333  -7.059  -10.927 1.0 94.388 334 A 1 
ATOM 2486 C CA  . LEU A ? 334 ? -10.527 -7.873  -10.775 1.0 94.388 334 A 1 
ATOM 2487 C C   . LEU A ? 334 ? -10.275 -9.249  -11.366 1.0 94.388 334 A 1 
ATOM 2488 O O   . LEU A ? 334 ? -9.874  -9.374  -12.522 1.0 94.388 334 A 1 
ATOM 2489 C CB  . LEU A ? 334 ? -11.729 -7.215  -11.454 1.0 94.388 334 A 1 
ATOM 2490 C CG  . LEU A ? 334 ? -12.103 -5.827  -10.940 1.0 94.388 334 A 1 
ATOM 2491 C CD1 . LEU A ? 334 ? -13.306 -5.279  -11.696 1.0 94.388 334 A 1 
ATOM 2492 C CD2 . LEU A ? 334 ? -12.376 -5.855  -9.444  1.0 94.388 334 A 1 
ATOM 2493 N N   . ALA A ? 335 ? -10.495 -10.266 -10.535 1.0 87.722 335 A 1 
ATOM 2494 C CA  . ALA A ? 335 ? -10.253 -11.637 -10.962 1.0 87.722 335 A 1 
ATOM 2495 C C   . ALA A ? 335 ? -11.427 -12.189 -11.770 1.0 87.722 335 A 1 
ATOM 2496 O O   . ALA A ? 335 ? -12.534 -11.646 -11.719 1.0 87.722 335 A 1 
ATOM 2497 C CB  . ALA A ? 335 ? -9.974  -12.526 -9.754  1.0 87.722 335 A 1 
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