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 79  P P     . C46 A 1 5 ? 2.967  -7.445  9.395  1.00 13.48 ? 5  C46 A P     1 
HETATM 80  O O1P   . C46 A 1 5 ? 2.117  -8.602  9.837  1.00 16.24 ? 5  C46 A O1P   1 
HETATM 81  O O2P   . C46 A 1 5 ? 2.393  -6.564  8.338  1.00 14.00 ? 5  C46 A O2P   1 
HETATM 82  O "O5'" . C46 A 1 5 ? 3.271  -6.576  10.733 1.00 12.63 ? 5  C46 A "O5'" 1 
HETATM 83  C "C5'" . C46 A 1 5 ? 2.451  -6.328  11.825 1.00 12.16 ? 5  C46 A "C5'" 1 
HETATM 84  C "C4'" . C46 A 1 5 ? 2.404  -4.894  12.161 1.00 11.53 ? 5  C46 A "C4'" 1 
HETATM 85  O "O4'" . C46 A 1 5 ? 3.664  -4.451  12.599 1.00 10.94 ? 5  C46 A "O4'" 1 
HETATM 86  C "C3'" . C46 A 1 5 ? 2.131  -3.964  10.960 1.00 11.51 ? 5  C46 A "C3'" 1 
HETATM 87  O "O3'" . C46 A 1 5 ? 1.293  -2.902  11.433 1.00 11.11 ? 5  C46 A "O3'" 1 
HETATM 88  C "C2'" . C46 A 1 5 ? 3.435  -3.469  10.566 1.00 10.88 ? 5  C46 A "C2'" 1 
HETATM 89  C "C1'" . C46 A 1 5 ? 4.133  -3.309  11.890 1.00 10.85 ? 5  C46 A "C1'" 1 
HETATM 90  N N1    . C46 A 1 5 ? 5.615  -3.429  11.809 1.00 10.27 ? 5  C46 A N1    1 
HETATM 91  C C2    . C46 A 1 5 ? 6.380  -2.319  11.495 1.00 10.16 ? 5  C46 A C2    1 
HETATM 92  O O2    . C46 A 1 5 ? 5.727  -1.260  11.317 1.00 10.69 ? 5  C46 A O2    1 
HETATM 93  N N3    . C46 A 1 5 ? 7.731  -2.484  11.428 1.00 10.09 ? 5  C46 A N3    1 
HETATM 94  C C4    . C46 A 1 5 ? 8.213  -3.725  11.666 1.00 11.36 ? 5  C46 A C4    1 
HETATM 95  N N4    . C46 A 1 5 ? 9.577  -3.938  11.605 1.00 13.59 ? 5  C46 A N4    1 
HETATM 96  C C5    . C46 A 1 5 ? 7.375  -4.836  11.973 1.00 11.80 ? 5  C46 A C5    1 
HETATM 97  C C6    . C46 A 1 5 ? 6.071  -4.687  12.040 1.00 11.22 ? 5  C46 A C6    1 
HETATM 98  C CM5   . C46 A 1 5 ? 7.996  -6.203  12.352 1.00 14.85 ? 5  C46 A CM5   1 
HETATM 99  O O4    . C46 A 1 5 ? 10.115 -5.153  11.840 1.00 15.79 ? 5  C46 A O4    1 
HETATM 100 C C7    . C46 A 1 5 ? 9.188  -6.147  11.480 1.00 15.73 ? 5  C46 A C7    1