# generated by PyMOL 2.3.0
#
data_a
_entry.id a
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLN . . 144 ? 13.007 32.431 11.858 1.00   0.00 0 . 1
ATOM   2   C CA  . GLN . . 144 ? 14.022 33.185 12.491 1.00   0.00 0 . 1
ATOM   3   C C   . GLN . . 144 ? 15.045 32.406 13.423 1.00   0.00 0 . 1
ATOM   4   O O   . GLN . . 144 ? 16.001 31.769 12.956 1.00   0.00 0 . 1
ATOM   5   C CB  . GLN . . 144 ? 13.296 34.366 13.237 1.00   0.00 0 . 1
ATOM   6   C CG  . GLN . . 144 ? 14.348 35.460 13.782 1.00   0.00 0 . 1
ATOM   7   C CD  . GLN . . 144 ? 13.688 36.628 14.374 1.00   0.00 0 . 1
ATOM   8   N NE2 . GLN . . 144 ? 13.024 37.486 13.561 1.00   0.00 0 . 1
ATOM   9   O OE1 . GLN . . 144 ? 13.963 36.848 15.563 1.00   0.00 0 . 1
ATOM   10  H HN  . GLN . . 144 ? 12.155 32.378 12.373 1.00   0.00 0 . 1
ATOM   11  H HA  . GLN . . 144 ? 14.765 33.580 11.814 1.00   0.00 0 . 1
ATOM   12  H HB1 . GLN . . 144 ? 12.555 34.112 14.025 1.00   0.00 0 . 1
ATOM   13  H HB2 . GLN . . 144 ? 12.779 34.901 12.412 1.00   0.00 0 . 1
ATOM   14  H HG1 . GLN . . 144 ? 14.988 34.993 14.561 1.00   0.00 0 . 1
ATOM   15  H HG2 . GLN . . 144 ? 15.064 35.697 12.966 1.00   0.00 0 . 1
ATOM   16  H 1HE2 . GLN . . 144 ? 13.013 37.259 12.587 1.00   0.00 0 . 1
ATOM   17  H 2HE2 . GLN . . 144 ? 12.754 38.420 13.794 1.00   0.00 0 . 1
ATOM   18  N N   . ASP . . 145 ? 14.883 32.459 14.746 1.00   0.00 0 . 1
ATOM   19  C CA  . ASP . . 145 ? 15.692 31.729 15.679 1.00   0.00 0 . 1
ATOM   20  C C   . ASP . . 145 ? 14.769 30.797 16.469 1.00   0.00 0 . 1
ATOM   21  O O   . ASP . . 145 ? 13.622 31.142 16.664 1.00   0.00 0 . 1
ATOM   22  C CB  . ASP . . 145 ? 16.415 32.740 16.620 1.00   0.00 0 . 1
ATOM   23  C CG  . ASP . . 145 ? 15.597 33.888 17.227 1.00   0.00 0 . 1
ATOM   24  O OD1 . ASP . . 145 ? 16.119 34.621 18.043 1.00   0.00 0 . 1
ATOM   25  O OD2 . ASP . . 145 ? 14.448 34.254 16.806 1.00   0.00 -1 . 1
ATOM   26  H HN  . ASP . . 145 ? 14.124 32.860 15.253 1.00   0.00 0 . 1
ATOM   27  H HA  . ASP . . 145 ? 16.470 31.183 15.167 1.00   0.00 0 . 1
ATOM   28  H HB1 . ASP . . 145 ? 17.285 33.250 16.152 1.00   0.00 0 . 1
ATOM   29  H HB2 . ASP . . 145 ? 16.844 32.184 17.481 1.00   0.00 0 . 1
ATOM   30  N N   . PRO . . 146 ? 15.242 29.617 16.825 1.00   0.00 0 . 1
ATOM   31  C CA  . PRO . . 146 ? 14.471 28.727 17.690 1.00   0.00 0 . 1
ATOM   32  C C   . PRO . . 146 ? 13.879 29.220 19.040 1.00   0.00 0 . 1
ATOM   33  O O   . PRO . . 146 ? 14.319 30.251 19.573 1.00   0.00 0 . 1
ATOM   34  C CB  . PRO . . 146 ? 15.532 27.605 17.985 1.00   0.00 0 . 1
ATOM   35  C CG  . PRO . . 146 ? 16.330 27.494 16.705 1.00   0.00 0 . 1
ATOM   36  C CD  . PRO . . 146 ? 16.479 28.962 16.298 1.00   0.00 0 . 1
ATOM   37  H HA  . PRO . . 146 ? 13.628 28.361 17.122 1.00   0.00 0 . 1
ATOM   38  H HB1 . PRO . . 146 ? 15.135 26.620 18.312 1.00   0.00 0 . 1
ATOM   39  H HB2 . PRO . . 146 ? 16.166 28.096 18.754 1.00   0.00 0 . 1
ATOM   40  H HG1 . PRO . . 146 ? 17.271 26.905 16.688 1.00   0.00 0 . 1
ATOM   41  H HG2 . PRO . . 146 ? 15.755 26.962 15.917 1.00   0.00 0 . 1
ATOM   42  H HD1 . PRO . . 146 ? 16.466 29.047 15.191 1.00   0.00 0 . 1
ATOM   43  H HD2 . PRO . . 146 ? 17.400 29.372 16.767 1.00   0.00 0 . 1
ATOM   44  Pb PB2P . PB2 . . 305 ? 14.747 36.610 17.945 1.00   0.00 0 . 1
