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_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 4248 O OP3   . CH  D 3 .   ? 31.620  40.387 -11.167 1.00 32.74 ? 1261 CH  A OP3   1 
HETATM 4249 P P     . CH  D 3 .   ? 30.100  40.566 -11.639 1.00 32.21 ? 1261 CH  A P     1 
HETATM 4250 O OP1   . CH  D 3 .   ? 29.848  39.770 -12.867 1.00 34.72 ? 1261 CH  A OP1   1 
HETATM 4251 O OP2   . CH  D 3 .   ? 29.865  42.085 -11.845 1.00 28.89 ? 1261 CH  A OP2   1 
HETATM 4252 O "O5'" . CH  D 3 .   ? 29.243  40.117 -10.361 1.00 32.88 ? 1261 CH  A "O5'" 1 
HETATM 4253 C "C5'" . CH  D 3 .   ? 29.638  40.526 -9.076  1.00 33.47 ? 1261 CH  A "C5'" 1 
HETATM 4254 C "C4'" . CH  D 3 .   ? 30.216  39.309 -8.310  1.00 34.51 ? 1261 CH  A "C4'" 1 
HETATM 4255 O "O4'" . CH  D 3 .   ? 29.137  38.444 -7.833  1.00 34.32 ? 1261 CH  A "O4'" 1 
HETATM 4256 C "C3'" . CH  D 3 .   ? 31.100  38.399 -9.217  1.00 33.35 ? 1261 CH  A "C3'" 1 
HETATM 4257 O "O3'" . CH  D 3 .   ? 32.444  38.884 -9.279  1.00 29.14 ? 1261 CH  A "O3'" 1 
HETATM 4258 C "C2'" . CH  D 3 .   ? 31.043  37.061 -8.465  1.00 32.46 ? 1261 CH  A "C2'" 1 
HETATM 4259 O "O2'" . CH  D 3 .   ? 31.837  37.038 -7.282  1.00 27.39 ? 1261 CH  A "O2'" 1 
HETATM 4260 C "C1'" . CH  D 3 .   ? 29.571  37.071 -8.019  1.00 35.29 ? 1261 CH  A "C1'" 1 
HETATM 4261 N N1    . CH  D 3 .   ? 28.681  36.417 -8.996  1.00 34.00 ? 1261 CH  A N1    1 
HETATM 4262 C C2    . CH  D 3 .   ? 28.597  35.047 -8.865  1.00 34.48 ? 1261 CH  A C2    1 
HETATM 4263 O O2    . CH  D 3 .   ? 29.271  34.537 -7.977  1.00 31.26 ? 1261 CH  A O2    1 
HETATM 4264 N N3    . CH  D 3 .   ? 27.756  34.303 -9.704  1.00 33.82 ? 1261 CH  A N3    1 
HETATM 4265 C C4    . CH  D 3 .   ? 27.015  34.975 -10.674 1.00 34.57 ? 1261 CH  A C4    1 
HETATM 4266 N N4    . CH  D 3 .   ? 26.232  34.267 -11.482 1.00 30.46 ? 1261 CH  A N4    1 
HETATM 4267 C C5    . CH  D 3 .   ? 27.126  36.368 -10.822 1.00 34.98 ? 1261 CH  A C5    1 
HETATM 4268 C C6    . CH  D 3 .   ? 27.947  37.093 -9.964  1.00 35.47 ? 1261 CH  A C6    1