# loop_ _pdbx_struct_link.id _pdbx_struct_link.type _pdbx_struct_link.ptnr1_label_alt_id _pdbx_struct_link.ptnr1_label_asym_id _pdbx_struct_link.ptnr1_label_atom_id _pdbx_struct_link.ptnr1_label_comp_id _pdbx_struct_link.ptnr1_label_seq_id _pdbx_struct_link.ptnr1_label_ins_code _pdbx_struct_link.ptnr1_symmetry _pdbx_struct_link.ptnr2_label_alt_id _pdbx_struct_link.ptnr2_label_asym_id _pdbx_struct_link.ptnr2_label_atom_id _pdbx_struct_link.ptnr2_label_comp_id _pdbx_struct_link.ptnr2_label_seq_id _pdbx_struct_link.ptnr2_label_ins_code _pdbx_struct_link.ptnr2_symmetry _pdbx_struct_link.details _pdbx_struct_link.pdbx_dist_value 1 metalc ? A CO B12 201 ? 1_555 ? A NE2 HIS 16 ? 1_555 ? 2.217 2 metalc ? C CO B12 201 ? 1_555 ? C NE2 HIS 16 ? 1_555 ? 2.222