data_9DE5
# 
_entry.id   9DE5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DE5         pdb_00009de5 10.2210/pdb9de5/pdb 
WWPDB D_1000287917 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DE5 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jinwei.zhang@nih.gov 
_pdbx_contact_author.name_first         Jinwei 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2114-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bou-Nader, C.' 1 0000-0003-0955-0204 
'Zhang, J.'     2 0000-0002-2114-173X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2252 
_citation.page_last                 2252 
_citation.title                     
'Structures of complete HIV-1 TAR RNA portray a dynamic platform poised for protein binding and structural remodeling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57519-w 
_citation.pdbx_database_id_PubMed   40050622 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bou-Nader, C.' 1 ? 
primary 'Link, K.A.'    2 ? 
primary 'Suddala, K.C.' 3 ? 
primary 'Knutson, J.R.' 4 ? 
primary 'Zhang, J.'     5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (55-MER)'  18459.848 4 ? 'U31G, G32A' ?                ? 
2 polymer     syn 'Protein Tat'   2162.533  1 ? ?            'residues 44-60' ? 
3 non-polymer syn 'POTASSIUM ION' 39.098    3 ? ?            ?                ? 
4 water       nat water           18.015    9 ? ?            ?                ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Transactivating regulatory protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no yes '(GTP)GUCUCUCUGGUUAGACCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACC' 
GGUCUCUCUGGUUAGACCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACC C,E,B,D ? 
2 'polypeptide(L)'   no no  GISYGRKKRRQRRRAHQ                                               GISYGRKKRRQRRRAHQ A       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'POTASSIUM ION' K   
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GTP n 
1 2  G   n 
1 3  U   n 
1 4  C   n 
1 5  U   n 
1 6  C   n 
1 7  U   n 
1 8  C   n 
1 9  U   n 
1 10 G   n 
1 11 G   n 
1 12 U   n 
1 13 U   n 
1 14 A   n 
1 15 G   n 
1 16 A   n 
1 17 C   n 
1 18 C   n 
1 19 A   n 
1 20 G   n 
1 21 A   n 
1 22 U   n 
1 23 C   n 
1 24 U   n 
1 25 G   n 
1 26 A   n 
1 27 G   n 
1 28 C   n 
1 29 C   n 
1 30 G   n 
1 31 A   n 
1 32 A   n 
1 33 A   n 
1 34 A   n 
1 35 G   n 
1 36 C   n 
1 37 U   n 
1 38 C   n 
1 39 U   n 
1 40 C   n 
1 41 U   n 
1 42 G   n 
1 43 G   n 
1 44 C   n 
1 45 U   n 
1 46 A   n 
1 47 A   n 
1 48 C   n 
1 49 U   n 
1 50 A   n 
1 51 G   n 
1 52 G   n 
1 53 G   n 
1 54 A   n 
1 55 A   n 
1 56 C   n 
1 57 C   n 
2 1  GLY n 
2 2  ILE n 
2 3  SER n 
2 4  TYR n 
2 5  GLY n 
2 6  ARG n 
2 7  LYS n 
2 8  LYS n 
2 9  ARG n 
2 10 ARG n 
2 11 GLN n 
2 12 ARG n 
2 13 ARG n 
2 14 ARG n 
2 15 ALA n 
2 16 HIS n 
2 17 GLN n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 57 'Human immunodeficiency virus 1' ? 11676 ? 
2 1 sample 1 17 'Human immunodeficiency virus 1' ? 11676 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'    175.209 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'      146.144 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                        ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
K   non-polymer         . 'POTASSIUM ION'              ? 'K 1'               39.098  
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GTP 1  2  2  GTP GTP C . n 
A 1 2  G   2  3  3  G   G   C . n 
A 1 3  U   3  4  4  U   U   C . n 
A 1 4  C   4  5  5  C   C   C . n 
A 1 5  U   5  6  6  U   U   C . n 
A 1 6  C   6  7  7  C   C   C . n 
A 1 7  U   7  8  8  U   U   C . n 
A 1 8  C   8  9  9  C   C   C . n 
A 1 9  U   9  10 10 U   U   C . n 
A 1 10 G   10 11 11 G   G   C . n 
A 1 11 G   11 12 12 G   G   C . n 
A 1 12 U   12 13 13 U   U   C . n 
A 1 13 U   13 14 14 U   U   C . n 
A 1 14 A   14 15 15 A   A   C . n 
A 1 15 G   15 16 16 G   G   C . n 
A 1 16 A   16 17 17 A   A   C . n 
A 1 17 C   17 18 18 C   C   C . n 
A 1 18 C   18 19 19 C   C   C . n 
A 1 19 A   19 20 20 A   A   C . n 
A 1 20 G   20 21 21 G   G   C . n 
A 1 21 A   21 22 22 A   A   C . n 
A 1 22 U   22 23 23 U   U   C . n 
A 1 23 C   23 24 ?  ?   ?   C . n 
A 1 24 U   24 25 ?  ?   ?   C . n 
A 1 25 G   25 26 26 G   G   C . n 
A 1 26 A   26 27 27 A   A   C . n 
A 1 27 G   27 28 28 G   G   C . n 
A 1 28 C   28 29 29 C   C   C . n 
A 1 29 C   29 30 30 C   C   C . n 
A 1 30 G   30 31 31 G   G   C . n 
A 1 31 A   31 32 32 A   A   C . n 
A 1 32 A   32 33 33 A   A   C . n 
A 1 33 A   33 34 34 A   A   C . n 
A 1 34 A   34 35 35 A   A   C . n 
A 1 35 G   35 36 36 G   G   C . n 
A 1 36 C   36 37 37 C   C   C . n 
A 1 37 U   37 38 38 U   U   C . n 
A 1 38 C   38 39 39 C   C   C . n 
A 1 39 U   39 40 40 U   U   C . n 
A 1 40 C   40 41 41 C   C   C . n 
A 1 41 U   41 42 42 U   U   C . n 
A 1 42 G   42 43 43 G   G   C . n 
A 1 43 G   43 44 44 G   G   C . n 
A 1 44 C   44 45 45 C   C   C . n 
A 1 45 U   45 46 46 U   U   C . n 
A 1 46 A   46 47 47 A   A   C . n 
A 1 47 A   47 48 48 A   A   C . n 
A 1 48 C   48 49 49 C   C   C . n 
A 1 49 U   49 50 50 U   U   C . n 
A 1 50 A   50 51 51 A   A   C . n 
A 1 51 G   51 52 52 G   G   C . n 
A 1 52 G   52 53 53 G   G   C . n 
A 1 53 G   53 54 54 G   G   C . n 
A 1 54 A   54 55 55 A   A   C . n 
A 1 55 A   55 56 56 A   A   C . n 
A 1 56 C   56 57 57 C   C   C . n 
A 1 57 C   57 58 58 C   C   C . n 
B 1 1  GTP 1  2  2  GTP GTP E . n 
B 1 2  G   2  3  3  G   G   E . n 
B 1 3  U   3  4  4  U   U   E . n 
B 1 4  C   4  5  5  C   C   E . n 
B 1 5  U   5  6  6  U   U   E . n 
B 1 6  C   6  7  7  C   C   E . n 
B 1 7  U   7  8  8  U   U   E . n 
B 1 8  C   8  9  9  C   C   E . n 
B 1 9  U   9  10 10 U   U   E . n 
B 1 10 G   10 11 11 G   G   E . n 
B 1 11 G   11 12 12 G   G   E . n 
B 1 12 U   12 13 13 U   U   E . n 
B 1 13 U   13 14 14 U   U   E . n 
B 1 14 A   14 15 15 A   A   E . n 
B 1 15 G   15 16 16 G   G   E . n 
B 1 16 A   16 17 17 A   A   E . n 
B 1 17 C   17 18 18 C   C   E . n 
B 1 18 C   18 19 19 C   C   E . n 
B 1 19 A   19 20 20 A   A   E . n 
B 1 20 G   20 21 21 G   G   E . n 
B 1 21 A   21 22 22 A   A   E . n 
B 1 22 U   22 23 23 U   U   E . n 
B 1 23 C   23 24 24 C   C   E . n 
B 1 24 U   24 25 25 U   U   E . n 
B 1 25 G   25 26 26 G   G   E . n 
B 1 26 A   26 27 27 A   A   E . n 
B 1 27 G   27 28 28 G   G   E . n 
B 1 28 C   28 29 29 C   C   E . n 
B 1 29 C   29 30 30 C   C   E . n 
B 1 30 G   30 31 31 G   G   E . n 
B 1 31 A   31 32 32 A   A   E . n 
B 1 32 A   32 33 33 A   A   E . n 
B 1 33 A   33 34 34 A   A   E . n 
B 1 34 A   34 35 35 A   A   E . n 
B 1 35 G   35 36 36 G   G   E . n 
B 1 36 C   36 37 37 C   C   E . n 
B 1 37 U   37 38 38 U   U   E . n 
B 1 38 C   38 39 39 C   C   E . n 
B 1 39 U   39 40 40 U   U   E . n 
B 1 40 C   40 41 41 C   C   E . n 
B 1 41 U   41 42 42 U   U   E . n 
B 1 42 G   42 43 43 G   G   E . n 
B 1 43 G   43 44 44 G   G   E . n 
B 1 44 C   44 45 45 C   C   E . n 
B 1 45 U   45 46 46 U   U   E . n 
B 1 46 A   46 47 47 A   A   E . n 
B 1 47 A   47 48 48 A   A   E . n 
B 1 48 C   48 49 49 C   C   E . n 
B 1 49 U   49 50 50 U   U   E . n 
B 1 50 A   50 51 51 A   A   E . n 
B 1 51 G   51 52 52 G   G   E . n 
B 1 52 G   52 53 53 G   G   E . n 
B 1 53 G   53 54 54 G   G   E . n 
B 1 54 A   54 55 55 A   A   E . n 
B 1 55 A   55 56 56 A   A   E . n 
B 1 56 C   56 57 57 C   C   E . n 
B 1 57 C   57 58 58 C   C   E . n 
C 1 1  GTP 1  2  2  GTP GTP B . n 
C 1 2  G   2  3  3  G   G   B . n 
C 1 3  U   3  4  4  U   U   B . n 
C 1 4  C   4  5  5  C   C   B . n 
C 1 5  U   5  6  6  U   U   B . n 
C 1 6  C   6  7  7  C   C   B . n 
C 1 7  U   7  8  8  U   U   B . n 
C 1 8  C   8  9  9  C   C   B . n 
C 1 9  U   9  10 10 U   U   B . n 
C 1 10 G   10 11 11 G   G   B . n 
C 1 11 G   11 12 12 G   G   B . n 
C 1 12 U   12 13 13 U   U   B . n 
C 1 13 U   13 14 14 U   U   B . n 
C 1 14 A   14 15 15 A   A   B . n 
C 1 15 G   15 16 16 G   G   B . n 
C 1 16 A   16 17 17 A   A   B . n 
C 1 17 C   17 18 18 C   C   B . n 
C 1 18 C   18 19 19 C   C   B . n 
C 1 19 A   19 20 20 A   A   B . n 
C 1 20 G   20 21 21 G   G   B . n 
C 1 21 A   21 22 22 A   A   B . n 
C 1 22 U   22 23 23 U   U   B . n 
C 1 23 C   23 24 24 C   C   B . n 
C 1 24 U   24 25 25 U   U   B . n 
C 1 25 G   25 26 26 G   G   B . n 
C 1 26 A   26 27 27 A   A   B . n 
C 1 27 G   27 28 28 G   G   B . n 
C 1 28 C   28 29 29 C   C   B . n 
C 1 29 C   29 30 30 C   C   B . n 
C 1 30 G   30 31 31 G   G   B . n 
C 1 31 A   31 32 32 A   A   B . n 
C 1 32 A   32 33 33 A   A   B . n 
C 1 33 A   33 34 34 A   A   B . n 
C 1 34 A   34 35 35 A   A   B . n 
C 1 35 G   35 36 36 G   G   B . n 
C 1 36 C   36 37 37 C   C   B . n 
C 1 37 U   37 38 38 U   U   B . n 
C 1 38 C   38 39 39 C   C   B . n 
C 1 39 U   39 40 40 U   U   B . n 
C 1 40 C   40 41 41 C   C   B . n 
C 1 41 U   41 42 42 U   U   B . n 
C 1 42 G   42 43 43 G   G   B . n 
C 1 43 G   43 44 44 G   G   B . n 
C 1 44 C   44 45 45 C   C   B . n 
C 1 45 U   45 46 46 U   U   B . n 
C 1 46 A   46 47 47 A   A   B . n 
C 1 47 A   47 48 48 A   A   B . n 
C 1 48 C   48 49 49 C   C   B . n 
C 1 49 U   49 50 50 U   U   B . n 
C 1 50 A   50 51 51 A   A   B . n 
C 1 51 G   51 52 52 G   G   B . n 
C 1 52 G   52 53 53 G   G   B . n 
C 1 53 G   53 54 54 G   G   B . n 
C 1 54 A   54 55 55 A   A   B . n 
C 1 55 A   55 56 56 A   A   B . n 
C 1 56 C   56 57 57 C   C   B . n 
C 1 57 C   57 58 58 C   C   B . n 
D 1 1  GTP 1  2  2  GTP GTP D . n 
D 1 2  G   2  3  3  G   G   D . n 
D 1 3  U   3  4  4  U   U   D . n 
D 1 4  C   4  5  5  C   C   D . n 
D 1 5  U   5  6  6  U   U   D . n 
D 1 6  C   6  7  7  C   C   D . n 
D 1 7  U   7  8  8  U   U   D . n 
D 1 8  C   8  9  9  C   C   D . n 
D 1 9  U   9  10 10 U   U   D . n 
D 1 10 G   10 11 11 G   G   D . n 
D 1 11 G   11 12 12 G   G   D . n 
D 1 12 U   12 13 13 U   U   D . n 
D 1 13 U   13 14 14 U   U   D . n 
D 1 14 A   14 15 15 A   A   D . n 
D 1 15 G   15 16 16 G   G   D . n 
D 1 16 A   16 17 17 A   A   D . n 
D 1 17 C   17 18 18 C   C   D . n 
D 1 18 C   18 19 19 C   C   D . n 
D 1 19 A   19 20 20 A   A   D . n 
D 1 20 G   20 21 21 G   G   D . n 
D 1 21 A   21 22 22 A   A   D . n 
D 1 22 U   22 23 ?  ?   ?   D . n 
D 1 23 C   23 24 ?  ?   ?   D . n 
D 1 24 U   24 25 ?  ?   ?   D . n 
D 1 25 G   25 26 26 G   G   D . n 
D 1 26 A   26 27 27 A   A   D . n 
D 1 27 G   27 28 28 G   G   D . n 
D 1 28 C   28 29 29 C   C   D . n 
D 1 29 C   29 30 30 C   C   D . n 
D 1 30 G   30 31 31 G   G   D . n 
D 1 31 A   31 32 32 A   A   D . n 
D 1 32 A   32 33 33 A   A   D . n 
D 1 33 A   33 34 34 A   A   D . n 
D 1 34 A   34 35 35 A   A   D . n 
D 1 35 G   35 36 36 G   G   D . n 
D 1 36 C   36 37 37 C   C   D . n 
D 1 37 U   37 38 38 U   U   D . n 
D 1 38 C   38 39 39 C   C   D . n 
D 1 39 U   39 40 40 U   U   D . n 
D 1 40 C   40 41 41 C   C   D . n 
D 1 41 U   41 42 42 U   U   D . n 
D 1 42 G   42 43 43 G   G   D . n 
D 1 43 G   43 44 44 G   G   D . n 
D 1 44 C   44 45 45 C   C   D . n 
D 1 45 U   45 46 46 U   U   D . n 
D 1 46 A   46 47 47 A   A   D . n 
D 1 47 A   47 48 48 A   A   D . n 
D 1 48 C   48 49 49 C   C   D . n 
D 1 49 U   49 50 50 U   U   D . n 
D 1 50 A   50 51 51 A   A   D . n 
D 1 51 G   51 52 52 G   G   D . n 
D 1 52 G   52 53 53 G   G   D . n 
D 1 53 G   53 54 54 G   G   D . n 
D 1 54 A   54 55 55 A   A   D . n 
D 1 55 A   55 56 56 A   A   D . n 
D 1 56 C   56 57 57 C   C   D . n 
D 1 57 C   57 58 58 C   C   D . n 
E 2 1  GLY 1  44 44 GLY GLY A . n 
E 2 2  ILE 2  45 45 ILE ILE A . n 
E 2 3  SER 3  46 46 SER SER A . n 
E 2 4  TYR 4  47 47 TYR TYR A . n 
E 2 5  GLY 5  48 48 GLY GLY A . n 
E 2 6  ARG 6  49 49 ARG ARG A . n 
E 2 7  LYS 7  50 50 LYS LYS A . n 
E 2 8  LYS 8  51 51 LYS LYS A . n 
E 2 9  ARG 9  52 52 ARG ARG A . n 
E 2 10 ARG 10 53 53 ARG ARG A . n 
E 2 11 GLN 11 54 54 GLN GLN A . n 
E 2 12 ARG 12 55 55 ARG ARG A . n 
E 2 13 ARG 13 56 56 ARG ARG A . n 
E 2 14 ARG 14 57 57 ARG ARG A . n 
E 2 15 ALA 15 58 58 ALA ALA A . n 
E 2 16 HIS 16 59 59 HIS HIS A . n 
E 2 17 GLN 17 60 60 GLN GLN A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 3 K   1 101 59 K   K   C . 
G 3 K   1 101 59 K   K   E . 
H 3 K   1 101 59 K   K   D . 
I 4 HOH 1 201 62 HOH HOH C . 
I 4 HOH 2 202 60 HOH HOH C . 
I 4 HOH 3 203 63 HOH HOH C . 
I 4 HOH 4 204 61 HOH HOH C . 
J 4 HOH 1 201 61 HOH HOH E . 
J 4 HOH 2 202 60 HOH HOH E . 
K 4 HOH 1 101 60 HOH HOH B . 
K 4 HOH 2 102 59 HOH HOH B . 
L 4 HOH 1 201 60 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C U   23 ? "C5'" ? A U   22 "C5'" 
2  1 Y 1 C U   23 ? "C4'" ? A U   22 "C4'" 
3  1 Y 1 C U   23 ? "O4'" ? A U   22 "O4'" 
4  1 Y 1 C U   23 ? "C3'" ? A U   22 "C3'" 
5  1 Y 1 C U   23 ? "O3'" ? A U   22 "O3'" 
6  1 Y 1 C U   23 ? "C2'" ? A U   22 "C2'" 
7  1 Y 1 C U   23 ? "O2'" ? A U   22 "O2'" 
8  1 Y 1 C U   23 ? "C1'" ? A U   22 "C1'" 
9  1 Y 1 C U   23 ? N1    ? A U   22 N1    
10 1 Y 1 C U   23 ? C2    ? A U   22 C2    
11 1 Y 1 C U   23 ? O2    ? A U   22 O2    
12 1 Y 1 C U   23 ? N3    ? A U   22 N3    
13 1 Y 1 C U   23 ? C4    ? A U   22 C4    
14 1 Y 1 C U   23 ? O4    ? A U   22 O4    
15 1 Y 1 C U   23 ? C5    ? A U   22 C5    
16 1 Y 1 C U   23 ? C6    ? A U   22 C6    
17 1 Y 1 E C   24 ? N1    ? B C   23 N1    
18 1 Y 1 E C   24 ? C2    ? B C   23 C2    
19 1 Y 1 E C   24 ? O2    ? B C   23 O2    
20 1 Y 1 E C   24 ? N3    ? B C   23 N3    
21 1 Y 1 E C   24 ? C4    ? B C   23 C4    
22 1 Y 1 E C   24 ? N4    ? B C   23 N4    
23 1 Y 1 E C   24 ? C5    ? B C   23 C5    
24 1 Y 1 E C   24 ? C6    ? B C   23 C6    
25 1 Y 1 E U   25 ? N1    ? B U   24 N1    
26 1 Y 1 E U   25 ? C2    ? B U   24 C2    
27 1 Y 1 E U   25 ? O2    ? B U   24 O2    
28 1 Y 1 E U   25 ? N3    ? B U   24 N3    
29 1 Y 1 E U   25 ? C4    ? B U   24 C4    
30 1 Y 1 E U   25 ? O4    ? B U   24 O4    
31 1 Y 1 E U   25 ? C5    ? B U   24 C5    
32 1 Y 1 E U   25 ? C6    ? B U   24 C6    
33 1 Y 1 A ILE 45 ? CG1   ? E ILE 2  CG1   
34 1 Y 1 A ILE 45 ? CG2   ? E ILE 2  CG2   
35 1 Y 1 A ILE 45 ? CD1   ? E ILE 2  CD1   
36 1 Y 1 A LYS 50 ? CG    ? E LYS 7  CG    
37 1 Y 1 A LYS 50 ? CD    ? E LYS 7  CD    
38 1 Y 1 A LYS 50 ? CE    ? E LYS 7  CE    
39 1 Y 1 A LYS 50 ? NZ    ? E LYS 7  NZ    
40 1 Y 1 A ARG 57 ? CG    ? E ARG 14 CG    
41 1 Y 1 A ARG 57 ? CD    ? E ARG 14 CD    
42 1 Y 1 A ARG 57 ? NE    ? E ARG 14 NE    
43 1 Y 1 A ARG 57 ? CZ    ? E ARG 14 CZ    
44 1 Y 1 A ARG 57 ? NH1   ? E ARG 14 NH1   
45 1 Y 1 A ARG 57 ? NH2   ? E ARG 14 NH2   
46 1 Y 1 A GLN 60 ? CG    ? E GLN 17 CG    
47 1 Y 1 A GLN 60 ? CD    ? E GLN 17 CD    
48 1 Y 1 A GLN 60 ? OE1   ? E GLN 17 OE1   
49 1 Y 1 A GLN 60 ? NE2   ? E GLN 17 NE2   
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.21.1_5286 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? xia2        ? ? ? .           2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.606 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DE5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.872 
_cell.length_a_esd                 ? 
_cell.length_b                     40.515 
_cell.length_b_esd                 ? 
_cell.length_c                     120.406 
_cell.length_c_esd                 ? 
_cell.volume                       334888.225 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DE5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DE5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.20 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.17 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '12 mM NaCl, 80 mM KCl, 50 mM sodium cacodylate pH 5.5, 2 mM hexamine cobalt and 45% v/v MPD' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DE5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.749 
_reflns.d_resolution_low                               47.093 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     17526 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.84 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.89 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.749 
_reflns_shell.d_res_low                                     2.847 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.16 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1742 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.711 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.21 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DE5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.75 
_refine.ls_d_res_low                             47.09 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     17349 
_refine.ls_number_reflns_R_free                  829 
_refine.ls_number_reflns_R_work                  16520 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.83 
_refine.ls_percent_reflns_R_free                 4.78 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2504 
_refine.ls_R_factor_R_free                       0.2879 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2485 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 36.6417 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4331 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.75 
_refine_hist.d_res_low                        47.09 
_refine_hist.number_atoms_solvent             9 
_refine_hist.number_atoms_total               4902 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        134 
_refine_hist.pdbx_number_atoms_nucleic_acid   4756 
_refine_hist.pdbx_number_atoms_ligand         3 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0018  ? 5439 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5566  ? 8431 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0243  ? 1120 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 244  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.3828 ? 3274 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.75 2.92  . . 146 2728 98.86 . . . . 0.3920 . . . . . . . . . . . 0.4361 
'X-RAY DIFFRACTION' 2.92 3.15  . . 132 2704 97.32 . . . . 0.3449 . . . . . . . . . . . 0.4176 
'X-RAY DIFFRACTION' 3.15 3.46  . . 150 2679 96.52 . . . . 0.2813 . . . . . . . . . . . 0.3409 
'X-RAY DIFFRACTION' 3.46 3.96  . . 129 2711 96.63 . . . . 0.2341 . . . . . . . . . . . 0.2771 
'X-RAY DIFFRACTION' 3.96 4.99  . . 134 2841 99.56 . . . . 0.2096 . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 4.99 47.09 . . 138 2857 98.04 . . . . 0.2007 . . . . . . . . . . . 0.2048 
# 
_struct.entry_id                     9DE5 
_struct.title                        'Structure of full-length HIV TAR RNA bound to HIV Tat RNA-binding domain' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DE5 
_struct_keywords.text            
'viral RNA, HIV RNA, TAR RNA, RNA-protein complex, HIV tat, RNA binding protein, RNA, RNA-TRANSCRIPTION complex' 
_struct_keywords.pdbx_keywords   RNA/TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 GB  MW061005.1 1945658931 ? 1 GGUCUCUCUGGUUAGACCAGAUCUGAGCCUGAAAGCUCUCUGGCUAACUAGGGAACC 5187 
2 UNP TAT_HV1C4  P05907     ? 2 GISYGRKKRRQRRRAHQ                                         44   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DE5 C 1 ? 57 ? 1945658931 5187 ? 5243 ? 2  58 
2 1 9DE5 E 1 ? 57 ? 1945658931 5187 ? 5243 ? 2  58 
3 1 9DE5 B 1 ? 57 ? 1945658931 5187 ? 5243 ? 2  58 
4 1 9DE5 D 1 ? 57 ? 1945658931 5187 ? 5243 ? 2  58 
5 2 9DE5 A 1 ? 17 ? P05907     44   ? 60   ? 44 60 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DE5 G C 30 ? GB 1945658931 U 5216 'engineered mutation' 31 1 
1 9DE5 A C 31 ? GB 1945658931 G 5217 'engineered mutation' 32 2 
2 9DE5 G E 30 ? GB 1945658931 U 5216 'engineered mutation' 31 3 
2 9DE5 A E 31 ? GB 1945658931 G 5217 'engineered mutation' 32 4 
3 9DE5 G B 30 ? GB 1945658931 U 5216 'engineered mutation' 31 5 
3 9DE5 A B 31 ? GB 1945658931 G 5217 'engineered mutation' 32 6 
4 9DE5 G D 30 ? GB 1945658931 U 5216 'engineered mutation' 31 7 
4 9DE5 A D 31 ? GB 1945658931 G 5217 'engineered mutation' 32 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric   2 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 C,E,K 
2 1 A,F,I 
3 1 B,G,J 
4 1 D,H,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       SER 
_struct_conf.beg_label_asym_id       E 
_struct_conf.beg_label_seq_id        3 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       HIS 
_struct_conf.end_label_asym_id       E 
_struct_conf.end_label_seq_id        16 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        SER 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         46 
_struct_conf.end_auth_comp_id        HIS 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         59 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A GTP 1  "O3'" ? ? ? 1_555 A G 2  P  ? ? C GTP 2  C G 3   1_555 ? ? ? ? ? ? ?             1.560 ? ? 
covale2   covale both ? B GTP 1  "O3'" ? ? ? 1_555 B G 2  P  ? ? E GTP 2  E G 3   1_555 ? ? ? ? ? ? ?             1.559 ? ? 
covale3   covale both ? C GTP 1  "O3'" ? ? ? 1_555 C G 2  P  ? ? B GTP 2  B G 3   1_555 ? ? ? ? ? ? ?             1.558 ? ? 
covale4   covale both ? D GTP 1  "O3'" ? ? ? 1_555 D G 2  P  ? ? D GTP 2  D G 3   1_555 ? ? ? ? ? ? ?             1.558 ? ? 
metalc1   metalc ?    ? A U   7  O4    ? ? ? 1_555 F K .  K  ? ? C U   8  C K 101 1_555 ? ? ? ? ? ? ?             3.253 ? ? 
metalc2   metalc ?    ? A G   51 O6    ? ? ? 1_555 F K .  K  ? ? C G   52 C K 101 1_555 ? ? ? ? ? ? ?             2.895 ? ? 
metalc3   metalc ?    ? A G   52 O6    ? ? ? 1_555 F K .  K  ? ? C G   53 C K 101 1_555 ? ? ? ? ? ? ?             3.003 ? ? 
metalc4   metalc ?    ? A G   53 O6    ? ? ? 1_555 F K .  K  ? ? C G   54 C K 101 1_555 ? ? ? ? ? ? ?             3.066 ? ? 
metalc5   metalc ?    ? B U   7  O4    ? ? ? 1_555 G K .  K  ? ? E U   8  E K 101 1_555 ? ? ? ? ? ? ?             3.201 ? ? 
metalc6   metalc ?    ? B G   51 O6    ? ? ? 1_555 G K .  K  ? ? E G   52 E K 101 1_555 ? ? ? ? ? ? ?             3.391 ? ? 
metalc7   metalc ?    ? B G   52 O6    ? ? ? 1_555 G K .  K  ? ? E G   53 E K 101 1_555 ? ? ? ? ? ? ?             3.092 ? ? 
metalc8   metalc ?    ? B G   53 O6    ? ? ? 1_555 G K .  K  ? ? E G   54 E K 101 1_555 ? ? ? ? ? ? ?             3.146 ? ? 
metalc9   metalc ?    ? D C   4  O2    ? ? ? 1_555 H K .  K  ? ? D C   5  D K 101 1_555 ? ? ? ? ? ? ?             3.435 ? ? 
metalc10  metalc ?    ? D U   7  O4    ? ? ? 1_555 H K .  K  ? ? D U   8  D K 101 1_555 ? ? ? ? ? ? ?             3.152 ? ? 
metalc11  metalc ?    ? D G   51 O6    ? ? ? 1_555 H K .  K  ? ? D G   52 D K 101 1_555 ? ? ? ? ? ? ?             2.840 ? ? 
metalc12  metalc ?    ? D G   52 O6    ? ? ? 1_555 H K .  K  ? ? D G   53 D K 101 1_555 ? ? ? ? ? ? ?             2.871 ? ? 
metalc13  metalc ?    ? D G   53 O6    ? ? ? 1_555 H K .  K  ? ? D G   54 D K 101 1_555 ? ? ? ? ? ? ?             2.741 ? ? 
hydrog1   hydrog ?    ? C GTP 1  N1    ? ? ? 1_555 C C 57 N3 ? ? B GTP 2  B C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2   hydrog ?    ? C GTP 1  N2    ? ? ? 1_555 C C 57 O2 ? ? B GTP 2  B C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3   hydrog ?    ? C GTP 1  O6    ? ? ? 1_555 C C 57 N4 ? ? B GTP 2  B C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4   hydrog ?    ? C G   2  N1    ? ? ? 1_555 C C 56 N3 ? ? B G   3  B C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5   hydrog ?    ? C G   2  N2    ? ? ? 1_555 C C 56 O2 ? ? B G   3  B C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6   hydrog ?    ? C G   2  O6    ? ? ? 1_555 C C 56 N4 ? ? B G   3  B C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7   hydrog ?    ? C U   3  N3    ? ? ? 1_555 C A 55 N1 ? ? B U   4  B A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8   hydrog ?    ? C U   3  O4    ? ? ? 1_555 C A 55 N6 ? ? B U   4  B A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9   hydrog ?    ? C C   4  N4    ? ? ? 1_555 C G 51 N7 ? ? B C   5  B G 52  1_555 ? ? ? ? ? ? 'C-G PAIR'    ?     ? ? 
hydrog10  hydrog ?    ? C U   5  N3    ? ? ? 1_555 C A 54 N1 ? ? B U   6  B A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11  hydrog ?    ? C U   5  O4    ? ? ? 1_555 C A 54 N6 ? ? B U   6  B A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12  hydrog ?    ? C C   6  N3    ? ? ? 1_555 C G 53 N1 ? ? B C   7  B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13  hydrog ?    ? C C   6  N4    ? ? ? 1_555 C G 53 O6 ? ? B C   7  B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14  hydrog ?    ? C C   6  O2    ? ? ? 1_555 C G 53 N2 ? ? B C   7  B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15  hydrog ?    ? C U   7  N3    ? ? ? 1_555 C G 52 O6 ? ? B U   8  B G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog16  hydrog ?    ? C U   7  O2    ? ? ? 1_555 C G 52 N1 ? ? B U   8  B G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog17  hydrog ?    ? C C   8  N3    ? ? ? 1_555 C G 51 N1 ? ? B C   9  B G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18  hydrog ?    ? C C   8  N4    ? ? ? 1_555 C G 51 O6 ? ? B C   9  B G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19  hydrog ?    ? C C   8  O2    ? ? ? 1_555 C G 51 N2 ? ? B C   9  B G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20  hydrog ?    ? C U   9  N3    ? ? ? 1_555 C A 50 N1 ? ? B U   10 B A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21  hydrog ?    ? C U   9  O4    ? ? ? 1_555 C A 50 N6 ? ? B U   10 B A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22  hydrog ?    ? C G   10 N1    ? ? ? 1_555 C U 49 O2 ? ? B G   11 B U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog23  hydrog ?    ? C G   10 O6    ? ? ? 1_555 C U 49 N3 ? ? B G   11 B U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog24  hydrog ?    ? C G   11 N1    ? ? ? 1_555 C C 48 N3 ? ? B G   12 B C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25  hydrog ?    ? C G   11 N2    ? ? ? 1_555 C C 48 O2 ? ? B G   12 B C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26  hydrog ?    ? C G   11 O6    ? ? ? 1_555 C C 48 N4 ? ? B G   12 B C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27  hydrog ?    ? C U   12 N3    ? ? ? 1_555 C A 47 N1 ? ? B U   13 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28  hydrog ?    ? C U   12 O4    ? ? ? 1_555 C A 47 N6 ? ? B U   13 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29  hydrog ?    ? C U   13 N3    ? ? ? 1_555 C A 46 N1 ? ? B U   14 B A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30  hydrog ?    ? C U   13 O4    ? ? ? 1_555 C A 46 N6 ? ? B U   14 B A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31  hydrog ?    ? C A   14 N1    ? ? ? 1_555 C U 45 N3 ? ? B A   15 B U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32  hydrog ?    ? C A   14 N6    ? ? ? 1_555 C U 45 O4 ? ? B A   15 B U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33  hydrog ?    ? C G   15 N1    ? ? ? 1_555 C C 44 N3 ? ? B G   16 B C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34  hydrog ?    ? C G   15 N2    ? ? ? 1_555 C C 44 O2 ? ? B G   16 B C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35  hydrog ?    ? C G   15 O6    ? ? ? 1_555 C C 44 N4 ? ? B G   16 B C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36  hydrog ?    ? C C   17 N3    ? ? ? 1_555 C G 43 N1 ? ? B C   18 B G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37  hydrog ?    ? C C   17 N4    ? ? ? 1_555 C G 43 O6 ? ? B C   18 B G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38  hydrog ?    ? C C   17 O2    ? ? ? 1_555 C G 43 N2 ? ? B C   18 B G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39  hydrog ?    ? C C   18 N3    ? ? ? 1_555 C G 42 N1 ? ? B C   19 B G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40  hydrog ?    ? C C   18 N4    ? ? ? 1_555 C G 42 O6 ? ? B C   19 B G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41  hydrog ?    ? C C   18 O2    ? ? ? 1_555 C G 42 N2 ? ? B C   19 B G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42  hydrog ?    ? C A   19 N1    ? ? ? 1_555 C U 41 N3 ? ? B A   20 B U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43  hydrog ?    ? C A   19 N6    ? ? ? 1_555 C U 41 O4 ? ? B A   20 B U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44  hydrog ?    ? C G   20 N1    ? ? ? 1_555 C C 40 N3 ? ? B G   21 B C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45  hydrog ?    ? C G   20 N2    ? ? ? 1_555 C C 40 O2 ? ? B G   21 B C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46  hydrog ?    ? C G   20 O6    ? ? ? 1_555 C C 40 N4 ? ? B G   21 B C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47  hydrog ?    ? C A   21 N1    ? ? ? 1_555 C U 39 N3 ? ? B A   22 B U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48  hydrog ?    ? C A   21 N6    ? ? ? 1_555 C U 39 O4 ? ? B A   22 B U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49  hydrog ?    ? C U   22 N3    ? ? ? 1_555 C A 26 N7 ? ? B U   23 B A 27  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog50  hydrog ?    ? C U   22 O4    ? ? ? 1_555 C A 26 N6 ? ? B U   23 B A 27  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog51  hydrog ?    ? C G   25 N1    ? ? ? 1_555 C C 38 N3 ? ? B G   26 B C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52  hydrog ?    ? C G   25 N2    ? ? ? 1_555 C C 38 O2 ? ? B G   26 B C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53  hydrog ?    ? C G   25 O6    ? ? ? 1_555 C C 38 N4 ? ? B G   26 B C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54  hydrog ?    ? C A   26 N1    ? ? ? 1_555 C U 37 N3 ? ? B A   27 B U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55  hydrog ?    ? C A   26 N6    ? ? ? 1_555 C U 37 O4 ? ? B A   27 B U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56  hydrog ?    ? C G   27 N1    ? ? ? 1_555 C C 36 N3 ? ? B G   28 B C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57  hydrog ?    ? C G   27 N2    ? ? ? 1_555 C C 36 O2 ? ? B G   28 B C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58  hydrog ?    ? C G   27 O6    ? ? ? 1_555 C C 36 N4 ? ? B G   28 B C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59  hydrog ?    ? C C   28 N3    ? ? ? 1_555 C G 35 N1 ? ? B C   29 B G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60  hydrog ?    ? C C   28 N4    ? ? ? 1_555 C G 35 O6 ? ? B C   29 B G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61  hydrog ?    ? C C   28 O2    ? ? ? 1_555 C G 35 N2 ? ? B C   29 B G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62  hydrog ?    ? C C   29 N3    ? ? ? 1_555 C A 34 N6 ? ? B C   30 B A 35  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog63  hydrog ?    ? C G   30 N2    ? ? ? 1_555 C A 33 N7 ? ? B G   31 B A 34  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog64  hydrog ?    ? A GTP 1  N1    ? ? ? 1_555 A C 57 N3 ? ? C GTP 2  C C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65  hydrog ?    ? A GTP 1  N2    ? ? ? 1_555 A C 57 O2 ? ? C GTP 2  C C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog66  hydrog ?    ? A GTP 1  O6    ? ? ? 1_555 A C 57 N4 ? ? C GTP 2  C C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67  hydrog ?    ? A G   2  N1    ? ? ? 1_555 A C 56 N3 ? ? C G   3  C C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog68  hydrog ?    ? A G   2  N2    ? ? ? 1_555 A C 56 O2 ? ? C G   3  C C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog69  hydrog ?    ? A G   2  O6    ? ? ? 1_555 A C 56 N4 ? ? C G   3  C C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog70  hydrog ?    ? A U   3  N3    ? ? ? 1_555 A A 55 N1 ? ? C U   4  C A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog71  hydrog ?    ? A U   3  O4    ? ? ? 1_555 A A 55 N6 ? ? C U   4  C A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog72  hydrog ?    ? A C   4  N4    ? ? ? 1_555 A C 56 O2 ? ? C C   5  C C 57  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ?     ? ? 
hydrog73  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A 54 N1 ? ? C U   6  C A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog74  hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A 54 N6 ? ? C U   6  C A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog75  hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G 53 N1 ? ? C C   7  C G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog76  hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G 53 O6 ? ? C C   7  C G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog77  hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G 53 N2 ? ? C C   7  C G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog78  hydrog ?    ? A U   7  N3    ? ? ? 1_555 A G 52 O6 ? ? C U   8  C G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog79  hydrog ?    ? A U   7  O2    ? ? ? 1_555 A G 52 N1 ? ? C U   8  C G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog80  hydrog ?    ? A C   8  N3    ? ? ? 1_555 A G 51 N1 ? ? C C   9  C G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog81  hydrog ?    ? A C   8  N4    ? ? ? 1_555 A G 51 O6 ? ? C C   9  C G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog82  hydrog ?    ? A C   8  O2    ? ? ? 1_555 A G 51 N2 ? ? C C   9  C G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog83  hydrog ?    ? A U   9  N3    ? ? ? 1_555 A A 50 N1 ? ? C U   10 C A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog84  hydrog ?    ? A U   9  O4    ? ? ? 1_555 A A 50 N6 ? ? C U   10 C A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog85  hydrog ?    ? A G   10 N1    ? ? ? 1_555 A U 49 O2 ? ? C G   11 C U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog86  hydrog ?    ? A G   10 O6    ? ? ? 1_555 A U 49 N3 ? ? C G   11 C U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog87  hydrog ?    ? A G   11 N1    ? ? ? 1_555 A C 48 N3 ? ? C G   12 C C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog88  hydrog ?    ? A G   11 N2    ? ? ? 1_555 A C 48 O2 ? ? C G   12 C C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog89  hydrog ?    ? A G   11 O6    ? ? ? 1_555 A C 48 N4 ? ? C G   12 C C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog90  hydrog ?    ? A U   12 N3    ? ? ? 1_555 A A 47 N1 ? ? C U   13 C A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog91  hydrog ?    ? A U   12 O4    ? ? ? 1_555 A A 47 N6 ? ? C U   13 C A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog92  hydrog ?    ? A U   13 N3    ? ? ? 1_555 A A 46 N1 ? ? C U   14 C A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog93  hydrog ?    ? A U   13 O4    ? ? ? 1_555 A A 46 N6 ? ? C U   14 C A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog94  hydrog ?    ? A A   14 N1    ? ? ? 1_555 A U 45 N3 ? ? C A   15 C U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog95  hydrog ?    ? A A   14 N6    ? ? ? 1_555 A U 45 O4 ? ? C A   15 C U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog96  hydrog ?    ? A G   15 N1    ? ? ? 1_555 A C 44 N3 ? ? C G   16 C C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog97  hydrog ?    ? A G   15 N2    ? ? ? 1_555 A C 44 O2 ? ? C G   16 C C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog98  hydrog ?    ? A G   15 O6    ? ? ? 1_555 A C 44 N4 ? ? C G   16 C C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog99  hydrog ?    ? A C   17 N3    ? ? ? 1_555 A G 43 N1 ? ? C C   18 C G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog100 hydrog ?    ? A C   17 N4    ? ? ? 1_555 A G 43 O6 ? ? C C   18 C G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog101 hydrog ?    ? A C   17 O2    ? ? ? 1_555 A G 43 N2 ? ? C C   18 C G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog102 hydrog ?    ? A C   18 N3    ? ? ? 1_555 A G 42 N1 ? ? C C   19 C G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog103 hydrog ?    ? A C   18 N4    ? ? ? 1_555 A G 42 O6 ? ? C C   19 C G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog104 hydrog ?    ? A C   18 O2    ? ? ? 1_555 A G 42 N2 ? ? C C   19 C G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog105 hydrog ?    ? A A   19 N1    ? ? ? 1_555 A U 41 N3 ? ? C A   20 C U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog106 hydrog ?    ? A A   19 N6    ? ? ? 1_555 A U 41 O4 ? ? C A   20 C U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog107 hydrog ?    ? A G   20 N1    ? ? ? 1_555 A C 40 N3 ? ? C G   21 C C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog108 hydrog ?    ? A G   20 N2    ? ? ? 1_555 A C 40 O2 ? ? C G   21 C C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog109 hydrog ?    ? A G   20 O6    ? ? ? 1_555 A C 40 N4 ? ? C G   21 C C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog110 hydrog ?    ? A A   21 N1    ? ? ? 1_555 A U 39 N3 ? ? C A   22 C U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog111 hydrog ?    ? A A   21 N6    ? ? ? 1_555 A U 39 O4 ? ? C A   22 C U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog112 hydrog ?    ? A G   25 N1    ? ? ? 1_555 A C 38 N3 ? ? C G   26 C C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog113 hydrog ?    ? A G   25 N2    ? ? ? 1_555 A C 38 O2 ? ? C G   26 C C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog114 hydrog ?    ? A G   25 O6    ? ? ? 1_555 A C 38 N4 ? ? C G   26 C C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog115 hydrog ?    ? A A   26 N1    ? ? ? 1_555 A U 37 N3 ? ? C A   27 C U 38  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog116 hydrog ?    ? A G   27 N1    ? ? ? 1_555 A C 36 N3 ? ? C G   28 C C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog117 hydrog ?    ? A G   27 N2    ? ? ? 1_555 A C 36 O2 ? ? C G   28 C C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog118 hydrog ?    ? A G   27 O6    ? ? ? 1_555 A C 36 N4 ? ? C G   28 C C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog119 hydrog ?    ? A C   28 N4    ? ? ? 1_555 A G 35 O6 ? ? C C   29 C G 36  1_555 ? ? ? ? ? ? 'C-G PAIR'    ?     ? ? 
hydrog120 hydrog ?    ? A C   29 O2    ? ? ? 1_555 A A 34 N6 ? ? C C   30 C A 35  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog121 hydrog ?    ? A G   30 N2    ? ? ? 1_555 A A 33 N7 ? ? C G   31 C A 34  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog122 hydrog ?    ? D GTP 1  N1    ? ? ? 1_555 D C 57 N3 ? ? D GTP 2  D C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog123 hydrog ?    ? D GTP 1  N2    ? ? ? 1_555 D C 57 O2 ? ? D GTP 2  D C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog124 hydrog ?    ? D GTP 1  O6    ? ? ? 1_555 D C 57 N4 ? ? D GTP 2  D C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog125 hydrog ?    ? D G   2  N1    ? ? ? 1_555 D C 56 N3 ? ? D G   3  D C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog126 hydrog ?    ? D G   2  N2    ? ? ? 1_555 D C 56 O2 ? ? D G   3  D C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog127 hydrog ?    ? D G   2  O6    ? ? ? 1_555 D C 56 N4 ? ? D G   3  D C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog128 hydrog ?    ? D U   3  N3    ? ? ? 1_555 D A 55 N1 ? ? D U   4  D A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog129 hydrog ?    ? D U   3  O4    ? ? ? 1_555 D A 55 N6 ? ? D U   4  D A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog130 hydrog ?    ? D C   4  N4    ? ? ? 1_555 D G 51 N7 ? ? D C   5  D G 52  1_555 ? ? ? ? ? ? 'C-G PAIR'    ?     ? ? 
hydrog131 hydrog ?    ? D U   5  N3    ? ? ? 1_555 D A 54 N1 ? ? D U   6  D A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog132 hydrog ?    ? D U   5  O4    ? ? ? 1_555 D A 54 N6 ? ? D U   6  D A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog133 hydrog ?    ? D C   6  N3    ? ? ? 1_555 D G 53 N1 ? ? D C   7  D G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog134 hydrog ?    ? D C   6  N4    ? ? ? 1_555 D G 53 O6 ? ? D C   7  D G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog135 hydrog ?    ? D C   6  O2    ? ? ? 1_555 D G 53 N2 ? ? D C   7  D G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog136 hydrog ?    ? D U   7  N3    ? ? ? 1_555 D G 52 O6 ? ? D U   8  D G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog137 hydrog ?    ? D U   7  O2    ? ? ? 1_555 D G 52 N1 ? ? D U   8  D G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog138 hydrog ?    ? D C   8  N3    ? ? ? 1_555 D G 51 N1 ? ? D C   9  D G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog139 hydrog ?    ? D C   8  N4    ? ? ? 1_555 D G 51 O6 ? ? D C   9  D G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog140 hydrog ?    ? D C   8  O2    ? ? ? 1_555 D G 51 N2 ? ? D C   9  D G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog141 hydrog ?    ? D U   9  N3    ? ? ? 1_555 D A 50 N1 ? ? D U   10 D A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog142 hydrog ?    ? D U   9  O4    ? ? ? 1_555 D A 50 N6 ? ? D U   10 D A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog143 hydrog ?    ? D G   10 N1    ? ? ? 1_555 D U 49 O2 ? ? D G   11 D U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog144 hydrog ?    ? D G   10 O6    ? ? ? 1_555 D U 49 N3 ? ? D G   11 D U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog145 hydrog ?    ? D G   11 N2    ? ? ? 1_555 D C 48 O2 ? ? D G   12 D C 49  1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? ? 
hydrog146 hydrog ?    ? D U   12 N3    ? ? ? 1_555 D A 47 N1 ? ? D U   13 D A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog147 hydrog ?    ? D U   12 O4    ? ? ? 1_555 D A 47 N6 ? ? D U   13 D A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog148 hydrog ?    ? D U   13 N3    ? ? ? 1_555 D A 46 N1 ? ? D U   14 D A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog149 hydrog ?    ? D U   13 O4    ? ? ? 1_555 D A 46 N6 ? ? D U   14 D A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog150 hydrog ?    ? D A   14 N1    ? ? ? 1_555 D U 45 N3 ? ? D A   15 D U 46  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog151 hydrog ?    ? D G   15 N1    ? ? ? 1_555 D C 44 N3 ? ? D G   16 D C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog152 hydrog ?    ? D G   15 N2    ? ? ? 1_555 D C 44 O2 ? ? D G   16 D C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog153 hydrog ?    ? D G   15 O6    ? ? ? 1_555 D C 44 N4 ? ? D G   16 D C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog154 hydrog ?    ? D C   17 N3    ? ? ? 1_555 D G 43 N1 ? ? D C   18 D G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog155 hydrog ?    ? D C   17 N4    ? ? ? 1_555 D G 43 O6 ? ? D C   18 D G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog156 hydrog ?    ? D C   17 O2    ? ? ? 1_555 D G 43 N2 ? ? D C   18 D G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog157 hydrog ?    ? D C   18 N3    ? ? ? 1_555 D G 42 N1 ? ? D C   19 D G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog158 hydrog ?    ? D C   18 N4    ? ? ? 1_555 D G 42 O6 ? ? D C   19 D G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog159 hydrog ?    ? D C   18 O2    ? ? ? 1_555 D G 42 N2 ? ? D C   19 D G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog160 hydrog ?    ? D A   19 N1    ? ? ? 1_555 D U 41 N3 ? ? D A   20 D U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog161 hydrog ?    ? D A   19 N6    ? ? ? 1_555 D U 41 O4 ? ? D A   20 D U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog162 hydrog ?    ? D G   20 N1    ? ? ? 1_555 D C 40 N3 ? ? D G   21 D C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog163 hydrog ?    ? D G   20 N2    ? ? ? 1_555 D C 40 O2 ? ? D G   21 D C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog164 hydrog ?    ? D G   20 O6    ? ? ? 1_555 D C 40 N4 ? ? D G   21 D C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog165 hydrog ?    ? D A   21 N1    ? ? ? 1_555 D U 39 N3 ? ? D A   22 D U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog166 hydrog ?    ? D A   21 N6    ? ? ? 1_555 D U 39 O4 ? ? D A   22 D U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog167 hydrog ?    ? D G   25 N1    ? ? ? 1_555 D C 38 N3 ? ? D G   26 D C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog168 hydrog ?    ? D G   25 N2    ? ? ? 1_555 D C 38 O2 ? ? D G   26 D C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog169 hydrog ?    ? D G   25 O6    ? ? ? 1_555 D C 38 N4 ? ? D G   26 D C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog170 hydrog ?    ? D A   26 N1    ? ? ? 1_555 D U 37 N3 ? ? D A   27 D U 38  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog171 hydrog ?    ? D G   27 N1    ? ? ? 1_555 D C 36 N3 ? ? D G   28 D C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog172 hydrog ?    ? D G   27 N2    ? ? ? 1_555 D C 36 O2 ? ? D G   28 D C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog173 hydrog ?    ? D G   27 O6    ? ? ? 1_555 D C 36 N4 ? ? D G   28 D C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog174 hydrog ?    ? D C   28 N3    ? ? ? 1_555 D G 35 N1 ? ? D C   29 D G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog175 hydrog ?    ? D C   28 N4    ? ? ? 1_555 D G 35 O6 ? ? D C   29 D G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog176 hydrog ?    ? D C   28 O2    ? ? ? 1_555 D G 35 N2 ? ? D C   29 D G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog177 hydrog ?    ? D C   29 N3    ? ? ? 1_555 D A 34 N6 ? ? D C   30 D A 35  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog178 hydrog ?    ? D G   30 N2    ? ? ? 1_555 D A 33 N7 ? ? D G   31 D A 34  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog179 hydrog ?    ? B GTP 1  N1    ? ? ? 1_555 B C 57 N3 ? ? E GTP 2  E C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog180 hydrog ?    ? B GTP 1  N2    ? ? ? 1_555 B C 57 O2 ? ? E GTP 2  E C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog181 hydrog ?    ? B GTP 1  O6    ? ? ? 1_555 B C 57 N4 ? ? E GTP 2  E C 58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog182 hydrog ?    ? B G   2  N1    ? ? ? 1_555 B C 56 N3 ? ? E G   3  E C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog183 hydrog ?    ? B G   2  N2    ? ? ? 1_555 B C 56 O2 ? ? E G   3  E C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog184 hydrog ?    ? B G   2  O6    ? ? ? 1_555 B C 56 N4 ? ? E G   3  E C 57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog185 hydrog ?    ? B U   3  N3    ? ? ? 1_555 B A 55 N1 ? ? E U   4  E A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog186 hydrog ?    ? B U   3  O4    ? ? ? 1_555 B A 55 N6 ? ? E U   4  E A 56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog187 hydrog ?    ? B C   4  N4    ? ? ? 1_555 B C 56 O2 ? ? E C   5  E C 57  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ?     ? ? 
hydrog188 hydrog ?    ? B U   5  N3    ? ? ? 1_555 B A 54 N1 ? ? E U   6  E A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog189 hydrog ?    ? B U   5  O4    ? ? ? 1_555 B A 54 N6 ? ? E U   6  E A 55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog190 hydrog ?    ? B C   6  N3    ? ? ? 1_555 B G 53 N1 ? ? E C   7  E G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog191 hydrog ?    ? B C   6  N4    ? ? ? 1_555 B G 53 O6 ? ? E C   7  E G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog192 hydrog ?    ? B C   6  O2    ? ? ? 1_555 B G 53 N2 ? ? E C   7  E G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog193 hydrog ?    ? B U   7  N3    ? ? ? 1_555 B G 52 O6 ? ? E U   8  E G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog194 hydrog ?    ? B U   7  O2    ? ? ? 1_555 B G 52 N1 ? ? E U   8  E G 53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog195 hydrog ?    ? B C   8  N3    ? ? ? 1_555 B G 51 N1 ? ? E C   9  E G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog196 hydrog ?    ? B C   8  N4    ? ? ? 1_555 B G 51 O6 ? ? E C   9  E G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog197 hydrog ?    ? B C   8  O2    ? ? ? 1_555 B G 51 N2 ? ? E C   9  E G 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog198 hydrog ?    ? B U   9  N3    ? ? ? 1_555 B A 50 N1 ? ? E U   10 E A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog199 hydrog ?    ? B U   9  O4    ? ? ? 1_555 B A 50 N6 ? ? E U   10 E A 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog200 hydrog ?    ? B G   10 N1    ? ? ? 1_555 B U 49 O2 ? ? E G   11 E U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog201 hydrog ?    ? B G   10 O6    ? ? ? 1_555 B U 49 N3 ? ? E G   11 E U 50  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog202 hydrog ?    ? B G   11 N1    ? ? ? 1_555 B C 48 N3 ? ? E G   12 E C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog203 hydrog ?    ? B G   11 N2    ? ? ? 1_555 B C 48 O2 ? ? E G   12 E C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog204 hydrog ?    ? B G   11 O6    ? ? ? 1_555 B C 48 N4 ? ? E G   12 E C 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog205 hydrog ?    ? B U   12 N3    ? ? ? 1_555 B A 47 N1 ? ? E U   13 E A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog206 hydrog ?    ? B U   12 O4    ? ? ? 1_555 B A 47 N6 ? ? E U   13 E A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog207 hydrog ?    ? B U   13 N3    ? ? ? 1_555 B A 46 N1 ? ? E U   14 E A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog208 hydrog ?    ? B U   13 O4    ? ? ? 1_555 B A 46 N6 ? ? E U   14 E A 47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog209 hydrog ?    ? B A   14 N1    ? ? ? 1_555 B U 45 N3 ? ? E A   15 E U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog210 hydrog ?    ? B A   14 N6    ? ? ? 1_555 B U 45 O4 ? ? E A   15 E U 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog211 hydrog ?    ? B G   15 N1    ? ? ? 1_555 B C 44 N3 ? ? E G   16 E C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog212 hydrog ?    ? B G   15 N2    ? ? ? 1_555 B C 44 O2 ? ? E G   16 E C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog213 hydrog ?    ? B G   15 O6    ? ? ? 1_555 B C 44 N4 ? ? E G   16 E C 45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog214 hydrog ?    ? B C   17 N3    ? ? ? 1_555 B G 43 N1 ? ? E C   18 E G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog215 hydrog ?    ? B C   17 N4    ? ? ? 1_555 B G 43 O6 ? ? E C   18 E G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog216 hydrog ?    ? B C   17 O2    ? ? ? 1_555 B G 43 N2 ? ? E C   18 E G 44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog217 hydrog ?    ? B C   18 N3    ? ? ? 1_555 B G 42 N1 ? ? E C   19 E G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog218 hydrog ?    ? B C   18 N4    ? ? ? 1_555 B G 42 O6 ? ? E C   19 E G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog219 hydrog ?    ? B C   18 O2    ? ? ? 1_555 B G 42 N2 ? ? E C   19 E G 43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog220 hydrog ?    ? B A   19 N1    ? ? ? 1_555 B U 41 N3 ? ? E A   20 E U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog221 hydrog ?    ? B A   19 N6    ? ? ? 1_555 B U 41 O4 ? ? E A   20 E U 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog222 hydrog ?    ? B G   20 N1    ? ? ? 1_555 B C 40 N3 ? ? E G   21 E C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog223 hydrog ?    ? B G   20 N2    ? ? ? 1_555 B C 40 O2 ? ? E G   21 E C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog224 hydrog ?    ? B G   20 O6    ? ? ? 1_555 B C 40 N4 ? ? E G   21 E C 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog225 hydrog ?    ? B A   21 N6    ? ? ? 1_555 B U 39 O2 ? ? E A   22 E U 40  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog226 hydrog ?    ? B G   25 N1    ? ? ? 1_555 B C 38 N3 ? ? E G   26 E C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog227 hydrog ?    ? B G   25 N2    ? ? ? 1_555 B C 38 O2 ? ? E G   26 E C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog228 hydrog ?    ? B G   25 O6    ? ? ? 1_555 B C 38 N4 ? ? E G   26 E C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog229 hydrog ?    ? B A   26 N1    ? ? ? 1_555 B U 37 N3 ? ? E A   27 E U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog230 hydrog ?    ? B A   26 N6    ? ? ? 1_555 B U 37 O4 ? ? E A   27 E U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog231 hydrog ?    ? B G   27 N1    ? ? ? 1_555 B C 36 N3 ? ? E G   28 E C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog232 hydrog ?    ? B G   27 N2    ? ? ? 1_555 B C 36 O2 ? ? E G   28 E C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog233 hydrog ?    ? B G   27 O6    ? ? ? 1_555 B C 36 N4 ? ? E G   28 E C 37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog234 hydrog ?    ? B C   28 N3    ? ? ? 1_555 B G 35 N1 ? ? E C   29 E G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog235 hydrog ?    ? B C   28 N4    ? ? ? 1_555 B G 35 O6 ? ? E C   29 E G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog236 hydrog ?    ? B C   28 O2    ? ? ? 1_555 B G 35 N2 ? ? E C   29 E G 36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog237 hydrog ?    ? B C   29 O2    ? ? ? 1_555 B A 34 N6 ? ? E C   30 E A 35  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog238 hydrog ?    ? B G   30 N2    ? ? ? 1_555 B A 33 N7 ? ? E G   31 E A 34  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog239 hydrog ?    ? B A   31 N6    ? ? ? 1_555 C A 19 N3 ? ? E A   32 B A 20  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ?     ? ? 
hydrog240 hydrog ?    ? B A   32 N1    ? ? ? 1_555 C G 42 N2 ? ? E A   33 B G 43  1_555 ? ? ? ? ? ? TYPE_10_PAIR  ?     ? ? 
hydrog241 hydrog ?    ? B A   32 N6    ? ? ? 1_555 C G 42 N3 ? ? E A   33 B G 43  1_555 ? ? ? ? ? ? TYPE_10_PAIR  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O4 ? A U 7  ? C U 8  ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 51 ? C G 52 ? 1_555 81.4  ? 
2  O4 ? A U 7  ? C U 8  ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 52 ? C G 53 ? 1_555 72.0  ? 
3  O6 ? A G 51 ? C G 52 ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 52 ? C G 53 ? 1_555 83.1  ? 
4  O4 ? A U 7  ? C U 8  ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 53 ? C G 54 ? 1_555 90.1  ? 
5  O6 ? A G 51 ? C G 52 ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 53 ? C G 54 ? 1_555 145.2 ? 
6  O6 ? A G 52 ? C G 53 ? 1_555 K ? F K . ? C K 101 ? 1_555 O6 ? A G 53 ? C G 54 ? 1_555 62.2  ? 
7  O4 ? B U 7  ? E U 8  ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 51 ? E G 52 ? 1_555 78.1  ? 
8  O4 ? B U 7  ? E U 8  ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 52 ? E G 53 ? 1_555 66.7  ? 
9  O6 ? B G 51 ? E G 52 ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 52 ? E G 53 ? 1_555 55.4  ? 
10 O4 ? B U 7  ? E U 8  ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 53 ? E G 54 ? 1_555 84.4  ? 
11 O6 ? B G 51 ? E G 52 ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 53 ? E G 54 ? 1_555 117.9 ? 
12 O6 ? B G 52 ? E G 53 ? 1_555 K ? G K . ? E K 101 ? 1_555 O6 ? B G 53 ? E G 54 ? 1_555 62.9  ? 
13 O2 ? D C 4  ? D C 5  ? 1_555 K ? H K . ? D K 101 ? 1_555 O4 ? D U 7  ? D U 8  ? 1_555 60.1  ? 
14 O2 ? D C 4  ? D C 5  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 51 ? D G 52 ? 1_555 96.1  ? 
15 O4 ? D U 7  ? D U 8  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 51 ? D G 52 ? 1_555 70.9  ? 
16 O2 ? D C 4  ? D C 5  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 52 ? D G 53 ? 1_555 134.8 ? 
17 O4 ? D U 7  ? D U 8  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 52 ? D G 53 ? 1_555 74.8  ? 
18 O6 ? D G 51 ? D G 52 ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 52 ? D G 53 ? 1_555 69.7  ? 
19 O2 ? D C 4  ? D C 5  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 53 ? D G 54 ? 1_555 106.0 ? 
20 O4 ? D U 7  ? D U 8  ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 53 ? D G 54 ? 1_555 94.6  ? 
21 O6 ? D G 51 ? D G 52 ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 53 ? D G 54 ? 1_555 142.9 ? 
22 O6 ? D G 52 ? D G 53 ? 1_555 K ? H K . ? D K 101 ? 1_555 O6 ? D G 53 ? D G 54 ? 1_555 73.6  ? 
# 
_pdbx_entry_details.entry_id                   9DE5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" C GTP 2 ? ? "O3'" C GTP 2 ? ? P   C G 3 ? ? 107.18 119.70 -12.52 1.20 Y 
2 1 "O3'" C GTP 2 ? ? P     C G   3 ? ? OP2 C G 3 ? ? 121.35 110.50 10.85  1.10 Y 
3 1 "O3'" C GTP 2 ? ? P     C G   3 ? ? OP1 C G 3 ? ? 91.20  105.20 -14.00 2.20 Y 
4 1 "C3'" E GTP 2 ? ? "O3'" E GTP 2 ? ? P   E G 3 ? ? 112.22 119.70 -7.48  1.20 Y 
5 1 "O3'" E GTP 2 ? ? P     E G   3 ? ? OP2 E G 3 ? ? 122.11 110.50 11.61  1.10 Y 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A GTP 1 C GTP 2 ? G 'modified residue' 
2 B GTP 1 E GTP 2 ? G 'modified residue' 
3 C GTP 1 B GTP 2 ? G 'modified residue' 
4 D GTP 1 D GTP 2 ? G 'modified residue' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 C C 24 ? A C 23 
2 1 Y 1 C U 25 ? A U 24 
3 1 Y 1 D U 23 ? D U 22 
4 1 Y 1 D C 24 ? D C 23 
5 1 Y 1 D U 25 ? D U 24 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
C   OP3    O N N 78  
C   P      P N N 79  
C   OP1    O N N 80  
C   OP2    O N N 81  
C   "O5'"  O N N 82  
C   "C5'"  C N N 83  
C   "C4'"  C N R 84  
C   "O4'"  O N N 85  
C   "C3'"  C N S 86  
C   "O3'"  O N N 87  
C   "C2'"  C N R 88  
C   "O2'"  O N N 89  
C   "C1'"  C N R 90  
C   N1     N N N 91  
C   C2     C N N 92  
C   O2     O N N 93  
C   N3     N N N 94  
C   C4     C N N 95  
C   N4     N N N 96  
C   C5     C N N 97  
C   C6     C N N 98  
C   HOP3   H N N 99  
C   HOP2   H N N 100 
C   "H5'"  H N N 101 
C   "H5''" H N N 102 
C   "H4'"  H N N 103 
C   "H3'"  H N N 104 
C   "HO3'" H N N 105 
C   "H2'"  H N N 106 
C   "HO2'" H N N 107 
C   "H1'"  H N N 108 
C   H41    H N N 109 
C   H42    H N N 110 
C   H5     H N N 111 
C   H6     H N N 112 
G   OP3    O N N 113 
G   P      P N N 114 
G   OP1    O N N 115 
G   OP2    O N N 116 
G   "O5'"  O N N 117 
G   "C5'"  C N N 118 
G   "C4'"  C N R 119 
G   "O4'"  O N N 120 
G   "C3'"  C N S 121 
G   "O3'"  O N N 122 
G   "C2'"  C N R 123 
G   "O2'"  O N N 124 
G   "C1'"  C N R 125 
G   N9     N Y N 126 
G   C8     C Y N 127 
G   N7     N Y N 128 
G   C5     C Y N 129 
G   C6     C N N 130 
G   O6     O N N 131 
G   N1     N N N 132 
G   C2     C N N 133 
G   N2     N N N 134 
G   N3     N N N 135 
G   C4     C Y N 136 
G   HOP3   H N N 137 
G   HOP2   H N N 138 
G   "H5'"  H N N 139 
G   "H5''" H N N 140 
G   "H4'"  H N N 141 
G   "H3'"  H N N 142 
G   "HO3'" H N N 143 
G   "H2'"  H N N 144 
G   "HO2'" H N N 145 
G   "H1'"  H N N 146 
G   H8     H N N 147 
G   H1     H N N 148 
G   H21    H N N 149 
G   H22    H N N 150 
GLN N      N N N 151 
GLN CA     C N S 152 
GLN C      C N N 153 
GLN O      O N N 154 
GLN CB     C N N 155 
GLN CG     C N N 156 
GLN CD     C N N 157 
GLN OE1    O N N 158 
GLN NE2    N N N 159 
GLN OXT    O N N 160 
GLN H      H N N 161 
GLN H2     H N N 162 
GLN HA     H N N 163 
GLN HB2    H N N 164 
GLN HB3    H N N 165 
GLN HG2    H N N 166 
GLN HG3    H N N 167 
GLN HE21   H N N 168 
GLN HE22   H N N 169 
GLN HXT    H N N 170 
GLY N      N N N 171 
GLY CA     C N N 172 
GLY C      C N N 173 
GLY O      O N N 174 
GLY OXT    O N N 175 
GLY H      H N N 176 
GLY H2     H N N 177 
GLY HA2    H N N 178 
GLY HA3    H N N 179 
GLY HXT    H N N 180 
GTP PG     P N N 181 
GTP O1G    O N N 182 
GTP O2G    O N N 183 
GTP O3G    O N N 184 
GTP O3B    O N N 185 
GTP PB     P N N 186 
GTP O1B    O N N 187 
GTP O2B    O N N 188 
GTP O3A    O N N 189 
GTP PA     P N N 190 
GTP O1A    O N N 191 
GTP O2A    O N N 192 
GTP "O5'"  O N N 193 
GTP "C5'"  C N N 194 
GTP "C4'"  C N R 195 
GTP "O4'"  O N N 196 
GTP "C3'"  C N S 197 
GTP "O3'"  O N N 198 
GTP "C2'"  C N R 199 
GTP "O2'"  O N N 200 
GTP "C1'"  C N R 201 
GTP N9     N Y N 202 
GTP C8     C Y N 203 
GTP N7     N Y N 204 
GTP C5     C Y N 205 
GTP C6     C N N 206 
GTP O6     O N N 207 
GTP N1     N N N 208 
GTP C2     C N N 209 
GTP N2     N N N 210 
GTP N3     N N N 211 
GTP C4     C Y N 212 
GTP HOG2   H N N 213 
GTP HOG3   H N N 214 
GTP HOB2   H N N 215 
GTP HOA2   H N N 216 
GTP "H5'"  H N N 217 
GTP "H5''" H N N 218 
GTP "H4'"  H N N 219 
GTP "H3'"  H N N 220 
GTP "HO3'" H N N 221 
GTP "H2'"  H N N 222 
GTP "HO2'" H N N 223 
GTP "H1'"  H N N 224 
GTP H8     H N N 225 
GTP HN1    H N N 226 
GTP HN21   H N N 227 
GTP HN22   H N N 228 
HIS N      N N N 229 
HIS CA     C N S 230 
HIS C      C N N 231 
HIS O      O N N 232 
HIS CB     C N N 233 
HIS CG     C Y N 234 
HIS ND1    N Y N 235 
HIS CD2    C Y N 236 
HIS CE1    C Y N 237 
HIS NE2    N Y N 238 
HIS OXT    O N N 239 
HIS H      H N N 240 
HIS H2     H N N 241 
HIS HA     H N N 242 
HIS HB2    H N N 243 
HIS HB3    H N N 244 
HIS HD1    H N N 245 
HIS HD2    H N N 246 
HIS HE1    H N N 247 
HIS HE2    H N N 248 
HIS HXT    H N N 249 
HOH O      O N N 250 
HOH H1     H N N 251 
HOH H2     H N N 252 
ILE N      N N N 253 
ILE CA     C N S 254 
ILE C      C N N 255 
ILE O      O N N 256 
ILE CB     C N S 257 
ILE CG1    C N N 258 
ILE CG2    C N N 259 
ILE CD1    C N N 260 
ILE OXT    O N N 261 
ILE H      H N N 262 
ILE H2     H N N 263 
ILE HA     H N N 264 
ILE HB     H N N 265 
ILE HG12   H N N 266 
ILE HG13   H N N 267 
ILE HG21   H N N 268 
ILE HG22   H N N 269 
ILE HG23   H N N 270 
ILE HD11   H N N 271 
ILE HD12   H N N 272 
ILE HD13   H N N 273 
ILE HXT    H N N 274 
K   K      K N N 275 
LYS N      N N N 276 
LYS CA     C N S 277 
LYS C      C N N 278 
LYS O      O N N 279 
LYS CB     C N N 280 
LYS CG     C N N 281 
LYS CD     C N N 282 
LYS CE     C N N 283 
LYS NZ     N N N 284 
LYS OXT    O N N 285 
LYS H      H N N 286 
LYS H2     H N N 287 
LYS HA     H N N 288 
LYS HB2    H N N 289 
LYS HB3    H N N 290 
LYS HG2    H N N 291 
LYS HG3    H N N 292 
LYS HD2    H N N 293 
LYS HD3    H N N 294 
LYS HE2    H N N 295 
LYS HE3    H N N 296 
LYS HZ1    H N N 297 
LYS HZ2    H N N 298 
LYS HZ3    H N N 299 
LYS HXT    H N N 300 
SER N      N N N 301 
SER CA     C N S 302 
SER C      C N N 303 
SER O      O N N 304 
SER CB     C N N 305 
SER OG     O N N 306 
SER OXT    O N N 307 
SER H      H N N 308 
SER H2     H N N 309 
SER HA     H N N 310 
SER HB2    H N N 311 
SER HB3    H N N 312 
SER HG     H N N 313 
SER HXT    H N N 314 
TYR N      N N N 315 
TYR CA     C N S 316 
TYR C      C N N 317 
TYR O      O N N 318 
TYR CB     C N N 319 
TYR CG     C Y N 320 
TYR CD1    C Y N 321 
TYR CD2    C Y N 322 
TYR CE1    C Y N 323 
TYR CE2    C Y N 324 
TYR CZ     C Y N 325 
TYR OH     O N N 326 
TYR OXT    O N N 327 
TYR H      H N N 328 
TYR H2     H N N 329 
TYR HA     H N N 330 
TYR HB2    H N N 331 
TYR HB3    H N N 332 
TYR HD1    H N N 333 
TYR HD2    H N N 334 
TYR HE1    H N N 335 
TYR HE2    H N N 336 
TYR HH     H N N 337 
TYR HXT    H N N 338 
U   OP3    O N N 339 
U   P      P N N 340 
U   OP1    O N N 341 
U   OP2    O N N 342 
U   "O5'"  O N N 343 
U   "C5'"  C N N 344 
U   "C4'"  C N R 345 
U   "O4'"  O N N 346 
U   "C3'"  C N S 347 
U   "O3'"  O N N 348 
U   "C2'"  C N R 349 
U   "O2'"  O N N 350 
U   "C1'"  C N R 351 
U   N1     N N N 352 
U   C2     C N N 353 
U   O2     O N N 354 
U   N3     N N N 355 
U   C4     C N N 356 
U   O4     O N N 357 
U   C5     C N N 358 
U   C6     C N N 359 
U   HOP3   H N N 360 
U   HOP2   H N N 361 
U   "H5'"  H N N 362 
U   "H5''" H N N 363 
U   "H4'"  H N N 364 
U   "H3'"  H N N 365 
U   "HO3'" H N N 366 
U   "H2'"  H N N 367 
U   "HO2'" H N N 368 
U   "H1'"  H N N 369 
U   H3     H N N 370 
U   H5     H N N 371 
U   H6     H N N 372 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
C   OP3   P      sing N N 78  
C   OP3   HOP3   sing N N 79  
C   P     OP1    doub N N 80  
C   P     OP2    sing N N 81  
C   P     "O5'"  sing N N 82  
C   OP2   HOP2   sing N N 83  
C   "O5'" "C5'"  sing N N 84  
C   "C5'" "C4'"  sing N N 85  
C   "C5'" "H5'"  sing N N 86  
C   "C5'" "H5''" sing N N 87  
C   "C4'" "O4'"  sing N N 88  
C   "C4'" "C3'"  sing N N 89  
C   "C4'" "H4'"  sing N N 90  
C   "O4'" "C1'"  sing N N 91  
C   "C3'" "O3'"  sing N N 92  
C   "C3'" "C2'"  sing N N 93  
C   "C3'" "H3'"  sing N N 94  
C   "O3'" "HO3'" sing N N 95  
C   "C2'" "O2'"  sing N N 96  
C   "C2'" "C1'"  sing N N 97  
C   "C2'" "H2'"  sing N N 98  
C   "O2'" "HO2'" sing N N 99  
C   "C1'" N1     sing N N 100 
C   "C1'" "H1'"  sing N N 101 
C   N1    C2     sing N N 102 
C   N1    C6     sing N N 103 
C   C2    O2     doub N N 104 
C   C2    N3     sing N N 105 
C   N3    C4     doub N N 106 
C   C4    N4     sing N N 107 
C   C4    C5     sing N N 108 
C   N4    H41    sing N N 109 
C   N4    H42    sing N N 110 
C   C5    C6     doub N N 111 
C   C5    H5     sing N N 112 
C   C6    H6     sing N N 113 
G   OP3   P      sing N N 114 
G   OP3   HOP3   sing N N 115 
G   P     OP1    doub N N 116 
G   P     OP2    sing N N 117 
G   P     "O5'"  sing N N 118 
G   OP2   HOP2   sing N N 119 
G   "O5'" "C5'"  sing N N 120 
G   "C5'" "C4'"  sing N N 121 
G   "C5'" "H5'"  sing N N 122 
G   "C5'" "H5''" sing N N 123 
G   "C4'" "O4'"  sing N N 124 
G   "C4'" "C3'"  sing N N 125 
G   "C4'" "H4'"  sing N N 126 
G   "O4'" "C1'"  sing N N 127 
G   "C3'" "O3'"  sing N N 128 
G   "C3'" "C2'"  sing N N 129 
G   "C3'" "H3'"  sing N N 130 
G   "O3'" "HO3'" sing N N 131 
G   "C2'" "O2'"  sing N N 132 
G   "C2'" "C1'"  sing N N 133 
G   "C2'" "H2'"  sing N N 134 
G   "O2'" "HO2'" sing N N 135 
G   "C1'" N9     sing N N 136 
G   "C1'" "H1'"  sing N N 137 
G   N9    C8     sing Y N 138 
G   N9    C4     sing Y N 139 
G   C8    N7     doub Y N 140 
G   C8    H8     sing N N 141 
G   N7    C5     sing Y N 142 
G   C5    C6     sing N N 143 
G   C5    C4     doub Y N 144 
G   C6    O6     doub N N 145 
G   C6    N1     sing N N 146 
G   N1    C2     sing N N 147 
G   N1    H1     sing N N 148 
G   C2    N2     sing N N 149 
G   C2    N3     doub N N 150 
G   N2    H21    sing N N 151 
G   N2    H22    sing N N 152 
G   N3    C4     sing N N 153 
GLN N     CA     sing N N 154 
GLN N     H      sing N N 155 
GLN N     H2     sing N N 156 
GLN CA    C      sing N N 157 
GLN CA    CB     sing N N 158 
GLN CA    HA     sing N N 159 
GLN C     O      doub N N 160 
GLN C     OXT    sing N N 161 
GLN CB    CG     sing N N 162 
GLN CB    HB2    sing N N 163 
GLN CB    HB3    sing N N 164 
GLN CG    CD     sing N N 165 
GLN CG    HG2    sing N N 166 
GLN CG    HG3    sing N N 167 
GLN CD    OE1    doub N N 168 
GLN CD    NE2    sing N N 169 
GLN NE2   HE21   sing N N 170 
GLN NE2   HE22   sing N N 171 
GLN OXT   HXT    sing N N 172 
GLY N     CA     sing N N 173 
GLY N     H      sing N N 174 
GLY N     H2     sing N N 175 
GLY CA    C      sing N N 176 
GLY CA    HA2    sing N N 177 
GLY CA    HA3    sing N N 178 
GLY C     O      doub N N 179 
GLY C     OXT    sing N N 180 
GLY OXT   HXT    sing N N 181 
GTP PG    O1G    doub N N 182 
GTP PG    O2G    sing N N 183 
GTP PG    O3G    sing N N 184 
GTP PG    O3B    sing N N 185 
GTP O2G   HOG2   sing N N 186 
GTP O3G   HOG3   sing N N 187 
GTP O3B   PB     sing N N 188 
GTP PB    O1B    doub N N 189 
GTP PB    O2B    sing N N 190 
GTP PB    O3A    sing N N 191 
GTP O2B   HOB2   sing N N 192 
GTP O3A   PA     sing N N 193 
GTP PA    O1A    doub N N 194 
GTP PA    O2A    sing N N 195 
GTP PA    "O5'"  sing N N 196 
GTP O2A   HOA2   sing N N 197 
GTP "O5'" "C5'"  sing N N 198 
GTP "C5'" "C4'"  sing N N 199 
GTP "C5'" "H5'"  sing N N 200 
GTP "C5'" "H5''" sing N N 201 
GTP "C4'" "O4'"  sing N N 202 
GTP "C4'" "C3'"  sing N N 203 
GTP "C4'" "H4'"  sing N N 204 
GTP "O4'" "C1'"  sing N N 205 
GTP "C3'" "O3'"  sing N N 206 
GTP "C3'" "C2'"  sing N N 207 
GTP "C3'" "H3'"  sing N N 208 
GTP "O3'" "HO3'" sing N N 209 
GTP "C2'" "O2'"  sing N N 210 
GTP "C2'" "C1'"  sing N N 211 
GTP "C2'" "H2'"  sing N N 212 
GTP "O2'" "HO2'" sing N N 213 
GTP "C1'" N9     sing N N 214 
GTP "C1'" "H1'"  sing N N 215 
GTP N9    C8     sing Y N 216 
GTP N9    C4     sing Y N 217 
GTP C8    N7     doub Y N 218 
GTP C8    H8     sing N N 219 
GTP N7    C5     sing Y N 220 
GTP C5    C6     sing N N 221 
GTP C5    C4     doub Y N 222 
GTP C6    O6     doub N N 223 
GTP C6    N1     sing N N 224 
GTP N1    C2     sing N N 225 
GTP N1    HN1    sing N N 226 
GTP C2    N2     sing N N 227 
GTP C2    N3     doub N N 228 
GTP N2    HN21   sing N N 229 
GTP N2    HN22   sing N N 230 
GTP N3    C4     sing N N 231 
HIS N     CA     sing N N 232 
HIS N     H      sing N N 233 
HIS N     H2     sing N N 234 
HIS CA    C      sing N N 235 
HIS CA    CB     sing N N 236 
HIS CA    HA     sing N N 237 
HIS C     O      doub N N 238 
HIS C     OXT    sing N N 239 
HIS CB    CG     sing N N 240 
HIS CB    HB2    sing N N 241 
HIS CB    HB3    sing N N 242 
HIS CG    ND1    sing Y N 243 
HIS CG    CD2    doub Y N 244 
HIS ND1   CE1    doub Y N 245 
HIS ND1   HD1    sing N N 246 
HIS CD2   NE2    sing Y N 247 
HIS CD2   HD2    sing N N 248 
HIS CE1   NE2    sing Y N 249 
HIS CE1   HE1    sing N N 250 
HIS NE2   HE2    sing N N 251 
HIS OXT   HXT    sing N N 252 
HOH O     H1     sing N N 253 
HOH O     H2     sing N N 254 
ILE N     CA     sing N N 255 
ILE N     H      sing N N 256 
ILE N     H2     sing N N 257 
ILE CA    C      sing N N 258 
ILE CA    CB     sing N N 259 
ILE CA    HA     sing N N 260 
ILE C     O      doub N N 261 
ILE C     OXT    sing N N 262 
ILE CB    CG1    sing N N 263 
ILE CB    CG2    sing N N 264 
ILE CB    HB     sing N N 265 
ILE CG1   CD1    sing N N 266 
ILE CG1   HG12   sing N N 267 
ILE CG1   HG13   sing N N 268 
ILE CG2   HG21   sing N N 269 
ILE CG2   HG22   sing N N 270 
ILE CG2   HG23   sing N N 271 
ILE CD1   HD11   sing N N 272 
ILE CD1   HD12   sing N N 273 
ILE CD1   HD13   sing N N 274 
ILE OXT   HXT    sing N N 275 
LYS N     CA     sing N N 276 
LYS N     H      sing N N 277 
LYS N     H2     sing N N 278 
LYS CA    C      sing N N 279 
LYS CA    CB     sing N N 280 
LYS CA    HA     sing N N 281 
LYS C     O      doub N N 282 
LYS C     OXT    sing N N 283 
LYS CB    CG     sing N N 284 
LYS CB    HB2    sing N N 285 
LYS CB    HB3    sing N N 286 
LYS CG    CD     sing N N 287 
LYS CG    HG2    sing N N 288 
LYS CG    HG3    sing N N 289 
LYS CD    CE     sing N N 290 
LYS CD    HD2    sing N N 291 
LYS CD    HD3    sing N N 292 
LYS CE    NZ     sing N N 293 
LYS CE    HE2    sing N N 294 
LYS CE    HE3    sing N N 295 
LYS NZ    HZ1    sing N N 296 
LYS NZ    HZ2    sing N N 297 
LYS NZ    HZ3    sing N N 298 
LYS OXT   HXT    sing N N 299 
SER N     CA     sing N N 300 
SER N     H      sing N N 301 
SER N     H2     sing N N 302 
SER CA    C      sing N N 303 
SER CA    CB     sing N N 304 
SER CA    HA     sing N N 305 
SER C     O      doub N N 306 
SER C     OXT    sing N N 307 
SER CB    OG     sing N N 308 
SER CB    HB2    sing N N 309 
SER CB    HB3    sing N N 310 
SER OG    HG     sing N N 311 
SER OXT   HXT    sing N N 312 
TYR N     CA     sing N N 313 
TYR N     H      sing N N 314 
TYR N     H2     sing N N 315 
TYR CA    C      sing N N 316 
TYR CA    CB     sing N N 317 
TYR CA    HA     sing N N 318 
TYR C     O      doub N N 319 
TYR C     OXT    sing N N 320 
TYR CB    CG     sing N N 321 
TYR CB    HB2    sing N N 322 
TYR CB    HB3    sing N N 323 
TYR CG    CD1    doub Y N 324 
TYR CG    CD2    sing Y N 325 
TYR CD1   CE1    sing Y N 326 
TYR CD1   HD1    sing N N 327 
TYR CD2   CE2    doub Y N 328 
TYR CD2   HD2    sing N N 329 
TYR CE1   CZ     doub Y N 330 
TYR CE1   HE1    sing N N 331 
TYR CE2   CZ     sing Y N 332 
TYR CE2   HE2    sing N N 333 
TYR CZ    OH     sing N N 334 
TYR OH    HH     sing N N 335 
TYR OXT   HXT    sing N N 336 
U   OP3   P      sing N N 337 
U   OP3   HOP3   sing N N 338 
U   P     OP1    doub N N 339 
U   P     OP2    sing N N 340 
U   P     "O5'"  sing N N 341 
U   OP2   HOP2   sing N N 342 
U   "O5'" "C5'"  sing N N 343 
U   "C5'" "C4'"  sing N N 344 
U   "C5'" "H5'"  sing N N 345 
U   "C5'" "H5''" sing N N 346 
U   "C4'" "O4'"  sing N N 347 
U   "C4'" "C3'"  sing N N 348 
U   "C4'" "H4'"  sing N N 349 
U   "O4'" "C1'"  sing N N 350 
U   "C3'" "O3'"  sing N N 351 
U   "C3'" "C2'"  sing N N 352 
U   "C3'" "H3'"  sing N N 353 
U   "O3'" "HO3'" sing N N 354 
U   "C2'" "O2'"  sing N N 355 
U   "C2'" "C1'"  sing N N 356 
U   "C2'" "H2'"  sing N N 357 
U   "O2'" "HO2'" sing N N 358 
U   "C1'" N1     sing N N 359 
U   "C1'" "H1'"  sing N N 360 
U   N1    C2     sing N N 361 
U   N1    C6     sing N N 362 
U   C2    O2     doub N N 363 
U   C2    N3     sing N N 364 
U   N3    C4     sing N N 365 
U   N3    H3     sing N N 366 
U   C4    O4     doub N N 367 
U   C4    C5     sing N N 368 
U   C5    C6     doub N N 369 
U   C5    H5     sing N N 370 
U   C6    H6     sing N N 371 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DE5 'double helix'        
9DE5 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A GTP 1  1_555 A C 57 1_555 -0.809 -0.048 -0.119 -10.194 -5.160  5.403   1   C_GTP2:C58_C C 2  ? C 58 ? 19 1 
1 A G   2  1_555 A C 56 1_555 -0.153 -0.199 0.030  -11.097 -16.740 -2.039  2   C_G3:C57_C   C 3  ? C 57 ? 19 1 
1 A U   3  1_555 A A 55 1_555 1.007  -0.042 -0.311 16.153  -5.986  -3.463  3   C_U4:A56_C   C 4  ? C 56 ? 20 1 
1 A U   5  1_555 A A 54 1_555 0.475  0.156  -0.071 -3.131  -8.590  1.863   4   C_U6:A55_C   C 6  ? C 55 ? 20 1 
1 A C   6  1_555 A G 53 1_555 0.566  0.060  -0.134 -2.909  -7.170  0.813   5   C_C7:G54_C   C 7  ? C 54 ? 19 1 
1 A U   7  1_555 A G 52 1_555 2.410  -0.673 0.596  -4.846  -2.604  -1.614  6   C_U8:G53_C   C 8  ? C 53 ? 28 1 
1 A C   8  1_555 A G 51 1_555 -0.452 -0.038 0.460  0.356   -15.941 2.477   7   C_C9:G52_C   C 9  ? C 52 ? 19 1 
1 A U   9  1_555 A A 50 1_555 0.347  -0.326 0.194  4.044   -6.847  0.098   8   C_U10:A51_C  C 10 ? C 51 ? 20 1 
1 A G   10 1_555 A U 49 1_555 -2.077 -0.509 0.265  2.699   -14.565 2.237   9   C_G11:U50_C  C 11 ? C 50 ? 28 1 
1 A G   11 1_555 A C 48 1_555 -0.054 0.173  -0.205 -4.879  -20.236 3.444   10  C_G12:C49_C  C 12 ? C 49 ? 19 1 
1 A U   12 1_555 A A 47 1_555 0.113  0.071  -0.034 -3.888  -19.602 -0.564  11  C_U13:A48_C  C 13 ? C 48 ? 20 1 
1 A U   13 1_555 A A 46 1_555 0.182  0.009  0.208  4.084   -11.847 -0.363  12  C_U14:A47_C  C 14 ? C 47 ? 20 1 
1 A A   14 1_555 A U 45 1_555 0.200  0.086  0.464  -1.717  -14.191 4.864   13  C_A15:U46_C  C 15 ? C 46 ? 20 1 
1 A G   15 1_555 A C 44 1_555 0.497  -0.325 0.011  -6.930  -21.480 -2.423  14  C_G16:C45_C  C 16 ? C 45 ? 19 1 
1 A C   17 1_555 A G 43 1_555 -0.607 -0.014 -0.646 -0.971  -11.534 7.940   15  C_C18:G44_C  C 18 ? C 44 ? 19 1 
1 A C   18 1_555 A G 42 1_555 -0.225 0.487  0.234  -13.473 -4.565  4.042   16  C_C19:G43_C  C 19 ? C 43 ? 19 1 
1 A A   19 1_555 A U 41 1_555 -0.075 0.113  0.306  -7.339  -19.246 5.724   17  C_A20:U42_C  C 20 ? C 42 ? 20 1 
1 A G   20 1_555 A C 40 1_555 -0.571 -0.625 0.397  -2.670  -25.437 -7.686  18  C_G21:C41_C  C 21 ? C 41 ? 19 1 
1 A A   21 1_555 A U 39 1_555 -1.685 -0.228 0.468  -13.323 -32.425 -5.933  19  C_A22:U40_C  C 22 ? C 40 ? 20 1 
1 A G   25 1_555 A C 38 1_555 -0.228 -0.417 -0.198 -9.805  -13.965 0.409   20  C_G26:C39_C  C 26 ? C 39 ? 19 1 
1 A A   26 1_555 A U 37 1_555 -0.163 0.486  -0.375 -13.740 -6.989  12.015  21  C_A27:U38_C  C 27 ? C 38 ? ?  1 
1 A G   27 1_555 A C 36 1_555 -1.778 -0.292 -0.498 -13.169 -17.903 -5.797  22  C_G28:C37_C  C 28 ? C 37 ? 19 1 
1 A C   28 1_555 A G 35 1_555 1.289  0.018  -0.425 -5.868  -11.654 -9.912  23  C_C29:G36_C  C 29 ? C 36 ? ?  1 
1 A C   29 1_555 A A 34 1_555 4.884  -1.540 -0.205 1.432   2.113   -17.690 24  C_C30:A35_C  C 30 ? C 35 ? ?  1 
1 A G   30 1_555 A A 33 1_555 7.382  -5.645 0.121  25.295  8.434   -27.453 25  C_G31:A34_C  C 31 ? C 34 ? ?  ? 
1 B GTP 1  1_555 B C 57 1_555 -0.368 -0.156 -0.052 -5.882  -6.418  2.420   26  E_GTP2:C58_E E 2  ? E 58 ? 19 1 
1 B G   2  1_555 B C 56 1_555 -0.642 -0.203 0.038  -8.794  -18.587 3.198   27  E_G3:C57_E   E 3  ? E 57 ? 19 1 
1 B U   3  1_555 B A 55 1_555 1.079  -0.012 -0.125 10.778  -5.081  -1.215  28  E_U4:A56_E   E 4  ? E 56 ? 20 1 
1 B U   5  1_555 B A 54 1_555 -0.335 0.172  -0.736 9.163   -11.529 -1.104  29  E_U6:A55_E   E 6  ? E 55 ? 20 1 
1 B C   6  1_555 B G 53 1_555 0.158  0.087  0.164  -2.127  -3.674  3.556   30  E_C7:G54_E   E 7  ? E 54 ? 19 1 
1 B U   7  1_555 B G 52 1_555 1.811  -0.409 -0.107 1.868   -2.702  2.291   31  E_U8:G53_E   E 8  ? E 53 ? 28 1 
1 B C   8  1_555 B G 51 1_555 0.018  -0.323 0.073  1.064   -15.067 1.363   32  E_C9:G52_E   E 9  ? E 52 ? 19 1 
1 B U   9  1_555 B A 50 1_555 0.077  -0.464 0.017  1.536   -5.740  -6.227  33  E_U10:A51_E  E 10 ? E 51 ? 20 1 
1 B G   10 1_555 B U 49 1_555 -1.948 -0.343 0.328  6.255   -13.353 0.345   34  E_G11:U50_E  E 11 ? E 50 ? 28 1 
1 B G   11 1_555 B C 48 1_555 0.011  0.228  0.075  -3.200  -17.611 9.481   35  E_G12:C49_E  E 12 ? E 49 ? 19 1 
1 B U   12 1_555 B A 47 1_555 0.115  -0.127 -0.123 0.710   -26.519 -2.792  36  E_U13:A48_E  E 13 ? E 48 ? 20 1 
1 B U   13 1_555 B A 46 1_555 -0.270 0.386  0.331  4.677   -19.798 3.038   37  E_U14:A47_E  E 14 ? E 47 ? 20 1 
1 B A   14 1_555 B U 45 1_555 -0.462 0.281  0.672  3.103   -17.768 3.466   38  E_A15:U46_E  E 15 ? E 46 ? 20 1 
1 B G   15 1_555 B C 44 1_555 0.296  0.091  0.320  -2.169  -24.344 -0.391  39  E_G16:C45_E  E 16 ? E 45 ? 19 1 
1 B C   17 1_555 B G 43 1_555 0.327  -0.253 -0.464 -0.613  -13.437 3.201   40  E_C18:G44_E  E 18 ? E 44 ? 19 1 
1 B C   18 1_555 B G 42 1_555 -0.195 0.033  0.280  -10.242 -6.891  5.415   41  E_C19:G43_E  E 19 ? E 43 ? 19 1 
1 B A   19 1_555 B U 41 1_555 -0.577 0.120  0.276  -2.982  -7.657  0.038   42  E_A20:U42_E  E 20 ? E 42 ? 20 1 
1 B G   20 1_555 B C 40 1_555 -1.034 -0.402 0.531  4.041   -22.368 -5.973  43  E_G21:C41_E  E 21 ? E 41 ? 19 1 
1 B A   21 1_555 B U 39 1_555 -5.078 -2.160 -0.284 -2.452  -39.246 -32.938 44  E_A22:U40_E  E 22 ? E 40 ? ?  ? 
1 B G   25 1_555 B C 38 1_555 -0.852 0.126  -0.627 -19.041 -5.450  5.753   45  E_G26:C39_E  E 26 ? E 39 ? 19 1 
1 B A   26 1_555 B U 37 1_555 -0.137 0.048  -0.066 1.393   0.588   3.108   46  E_A27:U38_E  E 27 ? E 38 ? 20 1 
1 B G   27 1_555 B C 36 1_555 -0.485 -0.162 -0.163 -0.971  -16.563 1.942   47  E_G28:C37_E  E 28 ? E 37 ? 19 1 
1 B C   28 1_555 B G 35 1_555 -0.178 -0.088 0.061  -6.769  -7.814  2.446   48  E_C29:G36_E  E 29 ? E 36 ? 19 1 
1 B C   29 1_555 B A 34 1_555 3.603  -0.919 0.100  2.489   7.078   -1.916  49  E_C30:A35_E  E 30 ? E 35 ? ?  1 
1 B G   30 1_555 B A 33 1_555 6.982  -5.399 0.663  31.119  10.776  -12.817 50  E_G31:A34_E  E 31 ? E 34 ? ?  ? 
1 C GTP 1  1_555 C C 57 1_555 -0.050 -0.082 -0.048 -12.015 0.631   -6.450  51  B_GTP2:C58_B B 2  ? B 58 ? 19 1 
1 C G   2  1_555 C C 56 1_555 0.158  0.126  -0.187 -15.139 -17.642 -5.037  52  B_G3:C57_B   B 3  ? B 57 ? 19 1 
1 C U   3  1_555 C A 55 1_555 0.637  -0.057 0.262  -0.272  -12.014 -6.264  53  B_U4:A56_B   B 4  ? B 56 ? 20 1 
1 C U   5  1_555 C A 54 1_555 -0.513 -0.163 -0.083 6.928   -12.946 1.911   54  B_U6:A55_B   B 6  ? B 55 ? 20 1 
1 C C   6  1_555 C G 53 1_555 0.189  -0.050 0.380  -3.851  -7.942  1.906   55  B_C7:G54_B   B 7  ? B 54 ? 19 1 
1 C U   7  1_555 C G 52 1_555 2.143  -0.538 0.032  0.659   -10.043 0.664   56  B_U8:G53_B   B 8  ? B 53 ? 28 1 
1 C C   8  1_555 C G 51 1_555 -0.560 -0.101 -0.224 5.411   -19.817 1.840   57  B_C9:G52_B   B 9  ? B 52 ? 19 1 
1 C U   9  1_555 C A 50 1_555 0.228  -0.234 0.165  -6.812  -7.857  -3.090  58  B_U10:A51_B  B 10 ? B 51 ? 20 1 
1 C G   10 1_555 C U 49 1_555 -1.610 -0.358 0.107  2.865   -8.245  4.955   59  B_G11:U50_B  B 11 ? B 50 ? 28 1 
1 C G   11 1_555 C C 48 1_555 -0.525 0.122  0.162  -5.321  -10.008 10.617  60  B_G12:C49_B  B 12 ? B 49 ? 19 1 
1 C U   12 1_555 C A 47 1_555 0.172  -0.468 0.243  -5.692  -13.956 -5.821  61  B_U13:A48_B  B 13 ? B 48 ? 20 1 
1 C U   13 1_555 C A 46 1_555 -0.104 0.053  -0.060 -2.909  -15.364 2.093   62  B_U14:A47_B  B 14 ? B 47 ? 20 1 
1 C A   14 1_555 C U 45 1_555 -0.038 0.105  0.521  -5.044  -14.038 2.559   63  B_A15:U46_B  B 15 ? B 46 ? 20 1 
1 C G   15 1_555 C C 44 1_555 0.061  -0.090 0.701  -3.015  -23.013 -0.474  64  B_G16:C45_B  B 16 ? B 45 ? 19 1 
1 C C   17 1_555 C G 43 1_555 0.175  -0.155 -0.208 5.180   -12.334 5.513   65  B_C18:G44_B  B 18 ? B 44 ? 19 1 
1 C C   18 1_555 C G 42 1_555 -0.207 -0.390 0.116  -9.976  -5.240  -5.570  66  B_C19:G43_B  B 19 ? B 43 ? 19 1 
1 C A   19 1_555 C U 41 1_555 -0.241 -0.137 0.260  -5.768  -8.105  0.999   67  B_A20:U42_B  B 20 ? B 42 ? 20 1 
1 C G   20 1_555 C C 40 1_555 -0.229 0.010  -0.022 -5.553  -15.397 3.260   68  B_G21:C41_B  B 21 ? B 41 ? 19 1 
1 C A   21 1_555 C U 39 1_555 0.212  -0.229 -0.149 -12.170 -14.864 -3.235  69  B_A22:U40_B  B 22 ? B 40 ? 20 1 
1 C G   25 1_555 C C 38 1_555 -0.358 -0.436 -0.211 -10.115 -8.018  2.519   70  B_G26:C39_B  B 26 ? B 39 ? 19 1 
1 C A   26 1_555 C U 37 1_555 -0.196 0.075  0.233  2.360   0.571   3.086   71  B_A27:U38_B  B 27 ? B 38 ? 20 1 
1 C G   27 1_555 C C 36 1_555 -0.216 -0.120 -0.126 1.722   -6.338  0.301   72  B_G28:C37_B  B 28 ? B 37 ? 19 1 
1 C C   28 1_555 C G 35 1_555 0.350  -0.215 -0.260 0.665   -5.622  4.646   73  B_C29:G36_B  B 29 ? B 36 ? 19 1 
1 C C   29 1_555 C A 34 1_555 2.629  -0.464 -0.043 1.139   4.016   5.893   74  B_C30:A35_B  B 30 ? B 35 ? ?  1 
1 C G   30 1_555 C A 33 1_555 7.881  -5.270 0.378  24.626  5.178   -45.967 75  B_G31:A34_B  B 31 ? B 34 ? ?  ? 
1 D GTP 1  1_555 D C 57 1_555 -0.826 -0.253 -0.241 -9.192  -10.458 0.089   76  D_GTP2:C58_D D 2  ? D 58 ? 19 1 
1 D G   2  1_555 D C 56 1_555 0.117  0.014  -0.535 -19.731 -22.417 -3.548  77  D_G3:C57_D   D 3  ? D 57 ? 19 1 
1 D U   3  1_555 D A 55 1_555 0.231  0.063  0.266  -7.394  -9.277  1.031   78  D_U4:A56_D   D 4  ? D 56 ? 20 1 
1 D U   5  1_555 D A 54 1_555 -0.530 -0.226 0.373  0.961   -16.970 7.020   79  D_U6:A55_D   D 6  ? D 55 ? 20 1 
1 D C   6  1_555 D G 53 1_555 -0.076 -0.185 0.010  -3.196  -6.986  -0.814  80  D_C7:G54_D   D 7  ? D 54 ? 19 1 
1 D U   7  1_555 D G 52 1_555 2.434  -0.629 0.355  -5.654  -3.582  -5.463  81  D_U8:G53_D   D 8  ? D 53 ? 28 1 
1 D C   8  1_555 D G 51 1_555 -0.096 -0.402 -0.034 5.039   -22.342 2.547   82  D_C9:G52_D   D 9  ? D 52 ? 19 1 
1 D U   9  1_555 D A 50 1_555 -0.496 -0.358 0.247  -7.182  -10.709 -1.165  83  D_U10:A51_D  D 10 ? D 51 ? 20 1 
1 D G   10 1_555 D U 49 1_555 -1.389 -0.020 -0.092 -4.564  -15.514 0.042   84  D_G11:U50_D  D 11 ? D 50 ? 28 1 
1 D G   11 1_555 D C 48 1_555 0.573  0.473  -0.023 -2.495  -13.721 13.534  85  D_G12:C49_D  D 12 ? D 49 ? ?  1 
1 D U   12 1_555 D A 47 1_555 -0.025 -0.027 0.072  -0.861  -8.110  -4.046  86  D_U13:A48_D  D 13 ? D 48 ? 20 1 
1 D U   13 1_555 D A 46 1_555 0.513  0.034  -0.027 1.099   -14.741 1.212   87  D_U14:A47_D  D 14 ? D 47 ? 20 1 
1 D A   14 1_555 D U 45 1_555 1.502  0.072  0.898  -0.336  -17.616 7.989   88  D_A15:U46_D  D 15 ? D 46 ? ?  ? 
1 D G   15 1_555 D C 44 1_555 -0.908 0.022  -0.375 -5.941  -22.826 -5.901  89  D_G16:C45_D  D 16 ? D 45 ? 19 1 
1 D C   17 1_555 D G 43 1_555 0.422  -0.308 -0.334 -6.139  -10.652 -0.401  90  D_C18:G44_D  D 18 ? D 44 ? 19 1 
1 D C   18 1_555 D G 42 1_555 -0.999 0.202  0.558  -10.635 1.042   -6.527  91  D_C19:G43_D  D 19 ? D 43 ? 19 1 
1 D A   19 1_555 D U 41 1_555 -0.813 0.111  0.331  1.836   -9.198  -8.763  92  D_A20:U42_D  D 20 ? D 42 ? 20 1 
1 D G   20 1_555 D C 40 1_555 -0.330 -0.117 -0.070 -5.526  -19.801 -4.157  93  D_G21:C41_D  D 21 ? D 41 ? 19 1 
1 D A   21 1_555 D U 39 1_555 0.485  0.170  -0.159 0.051   -8.258  -11.506 94  D_A22:U40_D  D 22 ? D 40 ? 20 1 
1 D G   25 1_555 D C 38 1_555 -0.706 -0.137 0.092  -6.577  -16.973 1.094   95  D_G26:C39_D  D 26 ? D 39 ? 19 1 
1 D A   26 1_555 D U 37 1_555 0.259  0.372  0.458  -3.702  -16.067 13.638  96  D_A27:U38_D  D 27 ? D 38 ? ?  1 
1 D G   27 1_555 D C 36 1_555 -0.037 0.063  -0.179 -0.551  -11.547 -3.718  97  D_G28:C37_D  D 28 ? D 37 ? 19 1 
1 D C   28 1_555 D G 35 1_555 0.207  -0.043 0.034  -4.672  -9.647  2.729   98  D_C29:G36_D  D 29 ? D 36 ? 19 1 
1 D C   29 1_555 D A 34 1_555 3.463  -0.955 0.076  -7.859  -0.467  -11.610 99  D_C30:A35_D  D 30 ? D 35 ? ?  1 
1 D G   30 1_555 D A 33 1_555 7.821  -5.135 0.676  29.110  -4.183  -45.508 100 D_G31:A34_D  D 31 ? D 34 ? ?  ? 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A GTP 1  1_555 A C 57 1_555 A G 2  1_555 A C 56 1_555 -0.885 -2.079 3.288 -2.792  4.259  31.735 -4.501  1.111  3.055 7.725  
5.065   32.131 1  CC_GTP2G3:C57C58_CC C 2  ? C 58 ? C 3  ? C 57 ? 
1 A G   2  1_555 A C 56 1_555 A U 3  1_555 A A 55 1_555 -0.397 -0.464 2.707 3.576   7.751  35.766 -1.591  1.023  2.505 12.404 
-5.722  36.738 2  CC_G3U4:A56C57_CC   C 3  ? C 57 ? C 4  ? C 56 ? 
1 A U   3  1_555 A A 55 1_555 A U 5  1_555 A A 54 1_555 -2.853 -0.541 3.449 -11.434 2.421  54.247 -0.743  2.307  3.905 2.621  
12.378  55.398 3  CC_U4U6:A55A56_CC   C 4  ? C 56 ? C 6  ? C 55 ? 
1 A U   5  1_555 A A 54 1_555 A C 6  1_555 A G 53 1_555 -0.233 -1.627 3.308 0.787   -2.434 32.810 -2.446  0.549  3.410 -4.302 
-1.391  32.906 4  CC_U6C7:G54A55_CC   C 6  ? C 55 ? C 7  ? C 54 ? 
1 A C   6  1_555 A G 53 1_555 A U 7  1_555 A G 52 1_555 -0.432 -1.349 3.331 -3.395  5.695  36.864 -2.845  0.229  3.122 8.918  
5.315   37.435 5  CC_C7U8:G53G54_CC   C 7  ? C 54 ? C 8  ? C 53 ? 
1 A U   7  1_555 A G 52 1_555 A C 8  1_555 A G 51 1_555 0.767  -1.996 2.721 6.332   7.072  25.362 -5.667  -0.387 2.217 15.434 
-13.819 27.052 6  CC_U8C9:G52G53_CC   C 8  ? C 53 ? C 9  ? C 52 ? 
1 A C   8  1_555 A G 51 1_555 A U 9  1_555 A A 50 1_555 -1.047 -1.467 3.064 -3.080  11.621 28.089 -4.798  1.458  2.383 22.673 
6.010   30.505 7  CC_C9U10:A51G52_CC  C 9  ? C 52 ? C 10 ? C 51 ? 
1 A U   9  1_555 A A 50 1_555 A G 10 1_555 A U 49 1_555 0.213  -1.490 2.942 -3.390  12.913 27.158 -4.952  -0.958 2.003 25.627 
6.728   30.207 8  CC_U10G11:U50A51_CC C 10 ? C 51 ? C 11 ? C 50 ? 
1 A G   10 1_555 A U 49 1_555 A G 11 1_555 A C 48 1_555 -0.086 -1.072 3.507 0.801   8.135  39.891 -2.480  0.216  3.234 11.773 
-1.160  40.687 9  CC_G11G12:C49U50_CC C 11 ? C 50 ? C 12 ? C 49 ? 
1 A G   11 1_555 A C 48 1_555 A U 12 1_555 A A 47 1_555 -0.358 -1.188 3.118 -2.207  6.579  33.435 -2.988  0.287  2.856 11.284 
3.786   34.127 10 CC_G12U13:A48C49_CC C 12 ? C 49 ? C 13 ? C 48 ? 
1 A U   12 1_555 A A 47 1_555 A U 13 1_555 A A 46 1_555 0.216  -1.123 3.103 -1.595  0.836  33.601 -2.068  -0.619 3.061 1.445  
2.757   33.648 11 CC_U13U14:A47A48_CC C 13 ? C 48 ? C 14 ? C 47 ? 
1 A U   13 1_555 A A 46 1_555 A A 14 1_555 A U 45 1_555 0.495  -1.374 3.268 2.495   6.807  32.931 -3.438  -0.462 2.962 11.830 
-4.336  33.698 12 CC_U14A15:U46A47_CC C 14 ? C 47 ? C 15 ? C 46 ? 
1 A A   14 1_555 A U 45 1_555 A G 15 1_555 A C 44 1_555 -0.165 -1.271 3.347 4.478   12.406 33.207 -3.795  0.890  2.674 20.720 
-7.478  35.662 13 CC_A15G16:C45U46_CC C 15 ? C 46 ? C 16 ? C 45 ? 
1 A G   15 1_555 A C 44 1_555 A C 17 1_555 A G 43 1_555 -1.108 -1.192 2.766 3.611   7.847  43.916 -2.142  1.721  2.435 10.374 
-4.773  44.716 14 CC_G16C18:G44C45_CC C 16 ? C 45 ? C 18 ? C 44 ? 
1 A C   17 1_555 A G 43 1_555 A C 18 1_555 A G 42 1_555 -0.327 -1.831 3.639 -3.679  10.340 32.452 -4.803  -0.046 2.953 17.876 
6.360   34.210 15 CC_C18C19:G43G44_CC C 18 ? C 44 ? C 19 ? C 43 ? 
1 A C   18 1_555 A G 42 1_555 A A 19 1_555 A U 41 1_555 0.385  -1.294 3.094 2.732   6.480  27.937 -3.919  -0.219 2.754 13.160 
-5.548  28.791 16 CC_C19A20:U42G43_CC C 19 ? C 43 ? C 20 ? C 42 ? 
1 A A   19 1_555 A U 41 1_555 A G 20 1_555 A C 40 1_555 0.195  -1.822 3.270 1.686   2.178  21.889 -5.575  0.121  3.082 5.707  
-4.418  22.059 17 CC_A20G21:C41U42_CC C 20 ? C 42 ? C 21 ? C 41 ? 
1 A G   20 1_555 A C 40 1_555 A A 21 1_555 A U 39 1_555 1.002  -2.093 3.277 4.638   13.507 30.628 -5.576  -1.051 2.300 24.001 
-8.241  33.721 18 CC_G21A22:U40C41_CC C 21 ? C 41 ? C 22 ? C 40 ? 
1 A A   21 1_555 A U 39 1_555 A G 25 1_555 A C 38 1_555 -0.796 -1.811 3.169 6.474   12.516 48.973 -2.892  1.331  2.546 14.748 
-7.628  50.839 19 CC_A22G26:C39U40_CC C 22 ? C 40 ? C 26 ? C 39 ? 
1 A G   25 1_555 A C 38 1_555 A A 26 1_555 A U 37 1_555 0.569  -1.693 3.539 2.788   5.199  34.224 -3.675  -0.506 3.289 8.754  
-4.694  34.714 20 CC_G26A27:U38C39_CC C 26 ? C 39 ? C 27 ? C 38 ? 
1 A A   26 1_555 A U 37 1_555 A G 27 1_555 A C 36 1_555 0.742  -2.382 3.155 4.260   15.405 15.219 -10.343 -0.805 0.673 44.985 
-12.439 22.035 21 CC_A27G28:C37U38_CC C 27 ? C 38 ? C 28 ? C 37 ? 
1 A G   27 1_555 A C 36 1_555 A C 28 1_555 A G 35 1_555 -0.383 -1.148 3.037 0.690   7.673  46.390 -2.010  0.531  2.818 9.663  
-0.868  46.990 22 CC_G28C29:G36C37_CC C 28 ? C 37 ? C 29 ? C 36 ? 
1 A C   28 1_555 A G 35 1_555 A C 29 1_555 A A 34 1_555 -0.010 -1.275 3.216 3.927   5.435  44.730 -2.125  0.349  3.038 7.094  
-5.126  45.204 23 CC_C29C30:A35G36_CC C 29 ? C 36 ? C 30 ? C 35 ? 
1 A C   29 1_555 A A 34 1_555 A G 30 1_555 A A 33 1_555 -1.552 -1.499 2.856 -3.102  2.233  39.360 -2.447  1.974  2.879 3.306  
4.593   39.538 24 CC_C30G31:A34A35_CC C 30 ? C 35 ? C 31 ? C 34 ? 
1 B GTP 1  1_555 B C 57 1_555 B G 2  1_555 B C 56 1_555 -0.409 -1.837 3.326 -1.488  4.293  31.886 -4.066  0.476  3.074 7.764  
2.692   32.199 25 EE_GTP2G3:C57C58_EE E 2  ? E 58 ? E 3  ? E 57 ? 
1 B G   2  1_555 B C 56 1_555 B U 3  1_555 B A 55 1_555 -0.349 -0.773 2.804 2.629   10.405 36.725 -2.261  0.806  2.473 16.096 
-4.067  38.209 26 EE_G3U4:A56C57_EE   E 3  ? E 57 ? E 4  ? E 56 ? 
1 B U   3  1_555 B A 55 1_555 B U 5  1_555 B A 54 1_555 -2.964 -0.539 3.148 -4.033  -0.469 50.179 -0.601  3.198  3.366 -0.552 
4.746   50.332 27 EE_U4U6:A55A56_EE   E 4  ? E 56 ? E 6  ? E 55 ? 
1 B U   5  1_555 B A 54 1_555 B C 6  1_555 B G 53 1_555 0.244  -1.942 3.734 -4.050  2.673  34.251 -3.727  -1.107 3.526 4.510  
6.835   34.583 28 EE_U6C7:G54A55_EE   E 6  ? E 55 ? E 7  ? E 54 ? 
1 B C   6  1_555 B G 53 1_555 B U 7  1_555 B G 52 1_555 -0.244 -1.435 3.096 2.845   3.294  35.787 -2.751  0.768  2.930 5.336  
-4.609  36.042 29 EE_C7U8:G53G54_EE   E 7  ? E 54 ? E 8  ? E 53 ? 
1 B U   7  1_555 B G 52 1_555 B C 8  1_555 B G 51 1_555 0.210  -1.663 2.922 4.279   12.297 27.882 -5.062  0.272  2.034 23.936 
-8.330  30.718 30 EE_U8C9:G52G53_EE   E 8  ? E 53 ? E 9  ? E 52 ? 
1 B C   8  1_555 B G 51 1_555 B U 9  1_555 B A 50 1_555 -0.585 -1.294 3.125 -0.811  11.349 31.879 -3.865  0.889  2.543 19.888 
1.421   33.799 31 EE_C9U10:A51G52_EE  E 9  ? E 52 ? E 10 ? E 51 ? 
1 B U   9  1_555 B A 50 1_555 B G 10 1_555 B U 49 1_555 0.633  -1.445 2.745 -3.969  15.291 25.641 -5.018  -1.800 1.545 30.989 
8.043   30.048 32 EE_U10G11:U50A51_EE E 10 ? E 51 ? E 11 ? E 50 ? 
1 B G   10 1_555 B U 49 1_555 B G 11 1_555 B C 48 1_555 0.171  -1.048 3.535 -0.125  5.926  41.194 -2.140  -0.255 3.359 8.370  
0.176   41.600 33 EE_G11G12:C49U50_EE E 11 ? E 50 ? E 12 ? E 49 ? 
1 B G   11 1_555 B C 48 1_555 B U 12 1_555 B A 47 1_555 -0.769 -1.193 3.096 1.604   4.755  32.657 -2.836  1.601  2.858 8.394  
-2.831  33.030 34 EE_G12U13:A48C49_EE E 12 ? E 49 ? E 13 ? E 48 ? 
1 B U   12 1_555 B A 47 1_555 B U 13 1_555 B A 46 1_555 0.520  -0.944 3.098 -0.076  7.545  32.668 -2.774  -0.914 2.815 13.195 
0.134   33.505 35 EE_U13U14:A47A48_EE E 13 ? E 48 ? E 14 ? E 47 ? 
1 B U   13 1_555 B A 46 1_555 B A 14 1_555 B U 45 1_555 0.219  -1.173 3.011 -1.985  10.861 30.203 -3.796  -0.701 2.436 20.022 
3.658   32.113 36 EE_U14A15:U46A47_EE E 14 ? E 47 ? E 15 ? E 46 ? 
1 B A   14 1_555 B U 45 1_555 B G 15 1_555 B C 44 1_555 -0.008 -1.454 3.366 3.333   9.712  34.969 -3.641  0.464  2.861 15.747 
-5.403  36.400 37 EE_A15G16:C45U46_EE E 15 ? E 46 ? E 16 ? E 45 ? 
1 B G   15 1_555 B C 44 1_555 B C 17 1_555 B G 43 1_555 -1.607 -1.165 2.946 2.928   7.820  48.346 -1.912  2.127  2.643 9.465  
-3.544  49.019 38 EE_G16C18:G44C45_EE E 16 ? E 45 ? E 18 ? E 44 ? 
1 B C   17 1_555 B G 43 1_555 B C 18 1_555 B G 42 1_555 -0.114 -1.909 3.504 -3.123  9.480  30.644 -5.116  -0.346 2.802 17.369 
5.723   32.191 39 EE_C18C19:G43G44_EE E 18 ? E 44 ? E 19 ? E 43 ? 
1 B C   18 1_555 B G 42 1_555 B A 19 1_555 B U 41 1_555 -0.116 -1.667 2.909 1.983   7.506  28.131 -4.659  0.586  2.381 15.082 
-3.985  29.162 40 EE_C19A20:U42G43_EE E 19 ? E 43 ? E 20 ? E 42 ? 
1 B A   19 1_555 B U 41 1_555 B G 20 1_555 B C 40 1_555 1.011  -1.937 3.047 1.218   4.692  20.893 -6.873  -2.286 2.607 12.719 
-3.302  21.442 41 EE_A20G21:C41U42_EE E 20 ? E 42 ? E 21 ? E 41 ? 
1 B G   20 1_555 B C 40 1_555 B A 21 1_555 B U 39 1_555 -0.669 -2.853 3.134 -0.779  8.279  19.801 -10.309 1.548  1.829 22.817 
2.148   21.460 42 EE_G21A22:U40C41_EE E 21 ? E 41 ? E 22 ? E 40 ? 
1 B A   21 1_555 B U 39 1_555 B G 25 1_555 B C 38 1_555 1.635  -2.385 3.802 1.993   18.235 61.085 -3.130  -1.459 3.098 17.522 
-1.915  63.524 43 EE_A22G26:C39U40_EE E 22 ? E 40 ? E 26 ? E 39 ? 
1 B G   25 1_555 B C 38 1_555 B A 26 1_555 B U 37 1_555 -0.094 -1.508 2.704 -4.686  7.660  25.472 -4.724  -0.713 2.151 16.723 
10.230  26.984 44 EE_G26A27:U38C39_EE E 26 ? E 39 ? E 27 ? E 38 ? 
1 B A   26 1_555 B U 37 1_555 B G 27 1_555 B C 36 1_555 -0.057 -1.731 3.205 0.816   10.519 31.833 -4.561  0.220  2.519 18.552 
-1.439  33.493 45 EE_A27G28:C37U38_EE E 27 ? E 38 ? E 28 ? E 37 ? 
1 B G   27 1_555 B C 36 1_555 B C 28 1_555 B G 35 1_555 0.264  -1.600 3.344 -1.355  9.935  34.251 -3.991  -0.618 2.775 16.438 
2.243   35.647 46 EE_G28C29:G36C37_EE E 28 ? E 37 ? E 29 ? E 36 ? 
1 B C   28 1_555 B G 35 1_555 B C 29 1_555 B A 34 1_555 0.161  -1.105 3.087 2.800   4.818  45.499 -1.808  0.018  2.966 6.201  
-3.605  45.821 47 EE_C29C30:A35G36_EE E 29 ? E 36 ? E 30 ? E 35 ? 
1 B C   29 1_555 B A 34 1_555 B G 30 1_555 B A 33 1_555 -1.430 -1.090 2.592 0.166   6.548  40.654 -2.094  2.049  2.390 9.351  
-0.237  41.156 48 EE_C30G31:A34A35_EE E 30 ? E 35 ? E 31 ? E 34 ? 
1 C GTP 1  1_555 C C 57 1_555 C G 2  1_555 C C 56 1_555 -0.127 -1.339 3.506 1.109   3.790  37.401 -2.596  0.348  3.354 5.890  
-1.724  37.601 49 BB_GTP2G3:C57C58_BB B 2  ? B 58 ? B 3  ? B 57 ? 
1 C G   2  1_555 C C 56 1_555 C U 3  1_555 C A 55 1_555 -0.098 -1.167 2.918 -1.424  3.673  34.487 -2.448  -0.027 2.785 6.170  
2.392   34.704 50 BB_G3U4:A56C57_BB   B 3  ? B 57 ? B 4  ? B 56 ? 
1 C U   3  1_555 C A 55 1_555 C U 5  1_555 C A 54 1_555 -1.704 -1.312 3.178 4.976   -3.486 47.960 -1.342  2.453  3.079 -4.269 
-6.093  48.320 51 BB_U4U6:A55A56_BB   B 4  ? B 56 ? B 6  ? B 55 ? 
1 C U   5  1_555 C A 54 1_555 C C 6  1_555 C G 53 1_555 -0.097 -1.522 3.536 -2.063  4.053  34.940 -3.151  -0.164 3.344 6.715  
3.417   35.225 52 BB_U6C7:G54A55_BB   B 6  ? B 55 ? B 7  ? B 54 ? 
1 C C   6  1_555 C G 53 1_555 C U 7  1_555 C G 52 1_555 -0.098 -1.205 3.079 3.991   3.049  39.592 -2.092  0.571  2.958 4.479  
-5.864  39.896 53 BB_C7U8:G53G54_BB   B 7  ? B 54 ? B 8  ? B 53 ? 
1 C U   7  1_555 C G 52 1_555 C C 8  1_555 C G 51 1_555 0.250  -1.539 2.662 6.580   14.232 23.619 -5.460  0.558  1.524 30.800 
-14.240 28.288 54 BB_U8C9:G52G53_BB   B 8  ? B 53 ? B 9  ? B 52 ? 
1 C C   8  1_555 C G 51 1_555 C U 9  1_555 C A 50 1_555 -0.531 -1.124 3.581 -4.228  14.965 36.651 -3.474  0.267  2.961 22.590 
6.383   39.709 55 BB_C9U10:A51G52_BB  B 9  ? B 52 ? B 10 ? B 51 ? 
1 C U   9  1_555 C A 50 1_555 C G 10 1_555 C U 49 1_555 0.407  -1.280 2.869 -2.492  8.337  26.397 -4.299  -1.337 2.317 17.657 
5.278   27.770 56 BB_U10G11:U50A51_BB B 10 ? B 51 ? B 11 ? B 50 ? 
1 C G   10 1_555 C U 49 1_555 C G 11 1_555 C C 48 1_555 0.289  -1.431 3.309 -2.717  13.119 34.699 -3.887  -0.793 2.589 21.051 
4.360   37.121 57 BB_G11G12:C49U50_BB B 11 ? B 50 ? B 12 ? B 49 ? 
1 C G   11 1_555 C C 48 1_555 C U 12 1_555 C A 47 1_555 -1.309 -1.326 3.165 -3.548  9.346  34.914 -3.357  1.637  2.843 15.195 
5.769   36.275 58 BB_G12U13:A48C49_BB B 12 ? B 49 ? B 13 ? B 48 ? 
1 C U   12 1_555 C A 47 1_555 C U 13 1_555 C A 46 1_555 0.406  -1.260 3.210 2.365   4.084  31.041 -3.066  -0.323 3.045 7.577  
-4.387  31.389 59 BB_U13U14:A47A48_BB B 13 ? B 48 ? B 14 ? B 47 ? 
1 C U   13 1_555 C A 46 1_555 C A 14 1_555 C U 45 1_555 0.283  -1.347 3.275 -3.002  7.415  31.285 -3.678  -1.016 2.850 13.475 
5.456   32.267 60 BB_U14A15:U46A47_BB B 14 ? B 47 ? B 15 ? B 46 ? 
1 C A   14 1_555 C U 45 1_555 C G 15 1_555 C C 44 1_555 -0.122 -1.332 3.121 2.815   1.386  34.623 -2.430  0.610  3.048 2.323  
-4.717  34.761 61 BB_A15G16:C45U46_BB B 15 ? B 46 ? B 16 ? B 45 ? 
1 C G   15 1_555 C C 44 1_555 C C 17 1_555 C G 43 1_555 -0.677 -1.520 3.029 8.290   0.334  44.854 -1.989  1.535  2.856 0.434  
-10.756 45.576 62 BB_G16C18:G44C45_BB B 16 ? B 45 ? B 18 ? B 44 ? 
1 C C   17 1_555 C G 43 1_555 C C 18 1_555 C G 42 1_555 -1.180 -2.092 3.545 -4.154  12.520 29.557 -5.945  1.396  2.606 23.143 
7.679   32.307 63 BB_C18C19:G43G44_BB B 18 ? B 44 ? B 19 ? B 43 ? 
1 C C   18 1_555 C G 42 1_555 C A 19 1_555 C U 41 1_555 0.698  -1.906 3.056 0.319   8.070  29.428 -5.006  -1.272 2.465 15.520 
-0.613  30.493 64 BB_C19A20:U42G43_BB B 19 ? B 43 ? B 20 ? B 42 ? 
1 C A   19 1_555 C U 41 1_555 C G 20 1_555 C C 40 1_555 0.322  -1.534 3.277 3.050   11.564 32.174 -4.293  -0.100 2.606 20.023 
-5.281  34.270 65 BB_A20G21:C41U42_BB B 20 ? B 42 ? B 21 ? B 41 ? 
1 C G   20 1_555 C C 40 1_555 C A 21 1_555 C U 39 1_555 -0.152 -1.469 3.540 1.578   10.139 34.994 -3.789  0.467  3.003 16.430 
-2.557  36.423 66 BB_G21A22:U40C41_BB B 21 ? B 41 ? B 22 ? B 40 ? 
1 C A   21 1_555 C U 39 1_555 C G 25 1_555 C C 38 1_555 -0.949 -1.371 3.192 2.659   5.470  45.414 -2.211  1.437  2.959 7.048  
-3.426  45.798 67 BB_A22G26:C39U40_BB B 22 ? B 40 ? B 26 ? B 39 ? 
1 C G   25 1_555 C C 38 1_555 C A 26 1_555 C U 37 1_555 -0.694 -2.720 2.945 -4.302  1.965  23.084 -7.247  0.421  2.788 4.845  
10.607  23.557 68 BB_G26A27:U38C39_BB B 26 ? B 39 ? B 27 ? B 38 ? 
1 C A   26 1_555 C U 37 1_555 C G 27 1_555 C C 36 1_555 -0.332 -2.104 3.380 0.164   0.163  27.083 -4.535  0.751  3.365 0.348  
-0.350  27.084 69 BB_A27G28:C37U38_BB B 27 ? B 38 ? B 28 ? B 37 ? 
1 C G   27 1_555 C C 36 1_555 C C 28 1_555 C G 35 1_555 0.172  -2.252 3.298 0.593   1.997  35.193 -4.012  -0.197 3.172 3.299  
-0.979  35.253 70 BB_G28C29:G36C37_BB B 28 ? B 37 ? B 29 ? B 36 ? 
1 C C   28 1_555 C G 35 1_555 C C 29 1_555 C A 34 1_555 -0.041 -1.797 3.397 1.350   4.899  37.458 -3.409  0.238  3.142 7.586  
-2.091  37.789 71 BB_C29C30:A35G36_BB B 29 ? B 36 ? B 30 ? B 35 ? 
1 C C   29 1_555 C A 34 1_555 C G 30 1_555 C A 33 1_555 -4.440 -1.549 2.883 1.465   -1.417 43.847 -1.956  6.061  2.787 -1.896 
-1.960  43.892 72 BB_C30G31:A34A35_BB B 30 ? B 35 ? B 31 ? B 34 ? 
1 D GTP 1  1_555 D C 57 1_555 D G 2  1_555 D C 56 1_555 -0.554 -1.379 3.690 1.635   6.533  37.777 -2.990  1.065  3.388 9.993  
-2.501  38.351 73 DD_GTP2G3:C57C58_DD D 2  ? D 58 ? D 3  ? D 57 ? 
1 D G   2  1_555 D C 56 1_555 D U 3  1_555 D A 55 1_555 0.387  -1.154 2.986 -4.151  5.388  31.907 -2.877  -1.323 2.690 9.664  
7.445   32.605 74 DD_G3U4:A56C57_DD   D 3  ? D 57 ? D 4  ? D 56 ? 
1 D U   3  1_555 D A 55 1_555 D U 5  1_555 D A 54 1_555 -1.573 -1.131 3.200 3.885   -2.847 49.107 -1.149  2.166  3.132 -3.415 
-4.661  49.328 75 DD_U4U6:A55A56_DD   D 4  ? D 56 ? D 6  ? D 55 ? 
1 D U   5  1_555 D A 54 1_555 D C 6  1_555 D G 53 1_555 -0.630 -1.444 3.233 0.106   5.188  33.875 -3.231  1.085  2.984 8.839  
-0.181  34.258 76 DD_U6C7:G54A55_DD   D 6  ? D 55 ? D 7  ? D 54 ? 
1 D C   6  1_555 D G 53 1_555 D U 7  1_555 D G 52 1_555 -0.423 -1.489 3.324 -1.740  5.203  40.447 -2.704  0.416  3.131 7.483  
2.503   40.802 77 DD_C7U8:G53G54_DD   D 7  ? D 54 ? D 8  ? D 53 ? 
1 D U   7  1_555 D G 52 1_555 D C 8  1_555 D G 51 1_555 0.568  -1.400 2.582 8.217   11.879 25.047 -4.731  0.188  1.839 24.920 
-17.238 28.855 78 DD_U8C9:G52G53_DD   D 8  ? D 53 ? D 9  ? D 52 ? 
1 D C   8  1_555 D G 51 1_555 D U 9  1_555 D A 50 1_555 -0.551 -1.373 3.460 -4.895  12.259 32.903 -4.064  0.185  2.836 20.638 
8.242   35.384 79 DD_C9U10:A51G52_DD  D 9  ? D 52 ? D 10 ? D 51 ? 
1 D U   9  1_555 D A 50 1_555 D G 10 1_555 D U 49 1_555 0.116  -1.260 2.933 -1.087  12.277 31.377 -3.834  -0.347 2.288 21.683 
1.921   33.654 80 DD_U10G11:U50A51_DD D 10 ? D 51 ? D 11 ? D 50 ? 
1 D G   10 1_555 D U 49 1_555 D G 11 1_555 D C 48 1_555 0.705  -0.947 3.351 -1.441  5.143  36.383 -2.202  -1.314 3.163 8.183  
2.293   36.760 81 DD_G11G12:C49U50_DD D 11 ? D 50 ? D 12 ? D 49 ? 
1 D G   11 1_555 D C 48 1_555 D U 12 1_555 D A 47 1_555 -0.986 -1.521 3.080 -1.264  7.516  29.130 -4.300  1.668  2.653 14.629 
2.460   30.090 82 DD_G12U13:A48C49_DD D 12 ? D 49 ? D 13 ? D 48 ? 
1 D U   12 1_555 D A 47 1_555 D U 13 1_555 D A 46 1_555 0.363  -1.300 3.130 3.112   6.356  32.975 -3.199  -0.158 2.859 11.040 
-5.405  33.705 83 DD_U13U14:A47A48_DD D 13 ? D 48 ? D 14 ? D 47 ? 
1 D U   13 1_555 D A 46 1_555 D A 14 1_555 D U 45 1_555 0.397  -0.921 3.157 -1.648  9.491  37.622 -2.466  -0.785 2.832 14.429 
2.505   38.793 84 DD_U14A15:U46A47_DD D 14 ? D 47 ? D 15 ? D 46 ? 
1 D A   14 1_555 D U 45 1_555 D G 15 1_555 D C 44 1_555 -0.907 -1.512 3.399 7.264   8.055  24.973 -5.104  3.633  2.447 17.604 
-15.876 27.192 85 DD_A15G16:C45U46_DD D 15 ? D 46 ? D 16 ? D 45 ? 
1 D G   15 1_555 D C 44 1_555 D C 17 1_555 D G 43 1_555 -0.462 -1.571 3.170 0.346   6.334  49.551 -2.295  0.571  2.958 7.522  
-0.411  49.929 86 DD_G16C18:G44C45_DD D 16 ? D 45 ? D 18 ? D 44 ? 
1 D C   17 1_555 D G 43 1_555 D C 18 1_555 D G 42 1_555 -1.367 -2.456 3.296 -6.905  11.397 24.111 -7.693  1.344  2.232 24.990 
15.140  27.500 87 DD_C18C19:G43G44_DD D 18 ? D 44 ? D 19 ? D 43 ? 
1 D C   18 1_555 D G 42 1_555 D A 19 1_555 D U 41 1_555 0.470  -1.789 2.829 2.517   8.458  28.171 -4.944  -0.497 2.241 16.861 
-5.017  29.494 88 DD_C19A20:U42G43_DD D 19 ? D 43 ? D 20 ? D 42 ? 
1 D A   19 1_555 D U 41 1_555 D G 20 1_555 D C 40 1_555 0.194  -1.657 3.571 3.348   8.842  36.223 -3.792  0.154  3.101 13.931 
-5.275  37.397 89 DD_A20G21:C41U42_DD D 20 ? D 42 ? D 21 ? D 41 ? 
1 D G   20 1_555 D C 40 1_555 D A 21 1_555 D U 39 1_555 -0.635 -1.279 3.147 0.855   10.612 35.180 -3.346  1.115  2.648 17.080 
-1.377  36.707 90 DD_G21A22:U40C41_DD D 21 ? D 41 ? D 22 ? D 40 ? 
1 D A   21 1_555 D U 39 1_555 D G 25 1_555 D C 38 1_555 -0.017 -1.643 3.167 -2.252  6.993  33.173 -3.843  -0.302 2.768 12.066 
3.884   33.954 91 DD_A22G26:C39U40_DD D 22 ? D 40 ? D 26 ? D 39 ? 
1 D G   25 1_555 D C 38 1_555 D A 26 1_555 D U 37 1_555 0.706  -1.200 2.995 -0.116  6.546  38.614 -2.487  -1.066 2.761 9.814  
0.174   39.144 92 DD_G26A27:U38C39_DD D 26 ? D 39 ? D 27 ? D 38 ? 
1 D A   26 1_555 D U 37 1_555 D G 27 1_555 D C 36 1_555 -0.183 -2.361 3.287 3.723   6.183  20.564 -8.427  1.795  2.411 16.671 
-10.039 21.781 93 DD_A27G28:C37U38_DD D 27 ? D 38 ? D 28 ? D 37 ? 
1 D G   27 1_555 D C 36 1_555 D C 28 1_555 D G 35 1_555 0.228  -1.794 3.241 -0.553  4.016  37.342 -3.291  -0.423 3.035 6.250  
0.861   37.553 94 DD_G28C29:G36C37_DD D 28 ? D 37 ? D 29 ? D 36 ? 
1 D C   28 1_555 D G 35 1_555 D C 29 1_555 D A 34 1_555 -0.835 -1.340 3.512 4.648   8.616  43.245 -2.599  1.551  3.102 11.516 
-6.212  44.287 95 DD_C29C30:A35G36_DD D 29 ? D 36 ? D 30 ? D 35 ? 
1 D C   29 1_555 D A 34 1_555 D G 30 1_555 D A 33 1_555 -3.434 -1.337 2.285 -3.372  1.756  44.117 -1.894  4.328  2.476 2.332  
4.479   44.272 96 DD_C30G31:A34A35_DD D 30 ? D 35 ? D 31 ? D 34 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9ED6 
_pdbx_initial_refinement_model.details          'Another model generated in this study' 
# 
_atom_sites.entry_id                    9DE5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.014520 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001170 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.024682 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008332 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
K 
N 
O 
P 
# 
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 1    P PG    . GTP A 1 1  ? 46.78055  -0.84085  -5.02396 1.000 113.82754 ? 2   GTP C PG    1 
HETATM 2    O O1G   . GTP A 1 1  ? 46.88519  -1.08451  -3.53605 1.000 91.63285  ? 2   GTP C O1G   1 
HETATM 3    O O2G   . GTP A 1 1  ? 47.20781  -2.09018  -5.75776 1.000 99.91641  ? 2   GTP C O2G   1 
HETATM 4    O O3G   . GTP A 1 1  ? 45.35702  -0.49234  -5.39091 1.000 94.39984  ? 2   GTP C O3G   1 
HETATM 5    O O3B   . GTP A 1 1  ? 47.77821  0.36621   -5.40802 1.000 87.23291  ? 2   GTP C O3B   1 
HETATM 6    P PB    . GTP A 1 1  ? 47.29594  1.89995   -5.54222 1.000 73.12641  ? 2   GTP C PB    1 
HETATM 7    O O1B   . GTP A 1 1  ? 46.10072  1.96057   -6.46616 1.000 75.04739  ? 2   GTP C O1B   1 
HETATM 8    O O2B   . GTP A 1 1  ? 48.42645  2.72755   -6.10266 1.000 68.32227  ? 2   GTP C O2B   1 
HETATM 9    O O3A   . GTP A 1 1  ? 46.86846  2.42046   -4.06922 1.000 66.08646  ? 2   GTP C O3A   1 
HETATM 10   P PA    . GTP A 1 1  ? 47.86382  2.36291   -2.79869 1.000 62.18064  ? 2   GTP C PA    1 
HETATM 11   O O1A   . GTP A 1 1  ? 47.06617  2.63483   -1.54417 1.000 62.46685  ? 2   GTP C O1A   1 
HETATM 12   O O2A   . GTP A 1 1  ? 48.56277  1.02989   -2.69881 1.000 72.08332  ? 2   GTP C O2A   1 
HETATM 13   O "O5'" . GTP A 1 1  ? 48.95599  3.52960   -3.00855 1.000 53.32171  ? 2   GTP C "O5'" 1 
HETATM 14   C "C5'" . GTP A 1 1  ? 49.49353  4.21688   -1.89919 1.000 49.31650  ? 2   GTP C "C5'" 1 
HETATM 15   C "C4'" . GTP A 1 1  ? 49.73121  5.69206   -2.20577 1.000 47.14666  ? 2   GTP C "C4'" 1 
HETATM 16   O "O4'" . GTP A 1 1  ? 49.49766  5.98201   -3.57048 1.000 46.70599  ? 2   GTP C "O4'" 1 
HETATM 17   C "C3'" . GTP A 1 1  ? 48.79002  6.61261   -1.44786 1.000 43.90720  ? 2   GTP C "C3'" 1 
HETATM 18   O "O3'" . GTP A 1 1  ? 49.24768  6.89865   -0.14478 1.000 42.74533  ? 2   GTP C "O3'" 1 
HETATM 19   C "C2'" . GTP A 1 1  ? 48.77403  7.84371   -2.32934 1.000 40.73576  ? 2   GTP C "C2'" 1 
HETATM 20   O "O2'" . GTP A 1 1  ? 49.85696  8.67318   -1.99569 1.000 37.97434  ? 2   GTP C "O2'" 1 
HETATM 21   C "C1'" . GTP A 1 1  ? 48.98859  7.29661   -3.72803 1.000 43.95600  ? 2   GTP C "C1'" 1 
HETATM 22   N N9    . GTP A 1 1  ? 47.68596  7.21334   -4.41481 1.000 43.67483  ? 2   GTP C N9    1 
HETATM 23   C C8    . GTP A 1 1  ? 47.17686  6.08064   -4.99449 1.000 45.60217  ? 2   GTP C C8    1 
HETATM 24   N N7    . GTP A 1 1  ? 45.97142  6.37226   -5.53065 1.000 44.55281  ? 2   GTP C N7    1 
HETATM 25   C C5    . GTP A 1 1  ? 45.70277  7.67554   -5.31437 1.000 40.26321  ? 2   GTP C C5    1 
HETATM 26   C C6    . GTP A 1 1  ? 44.61535  8.46142   -5.65952 1.000 39.61157  ? 2   GTP C C6    1 
HETATM 27   O O6    . GTP A 1 1  ? 43.67282  7.97578   -6.27659 1.000 40.18038  ? 2   GTP C O6    1 
HETATM 28   N N1    . GTP A 1 1  ? 44.60023  9.78996   -5.30672 1.000 39.76709  ? 2   GTP C N1    1 
HETATM 29   C C2    . GTP A 1 1  ? 45.66900  10.32965  -4.61342 1.000 39.45103  ? 2   GTP C C2    1 
HETATM 30   N N2    . GTP A 1 1  ? 45.64766  11.61952  -4.27214 1.000 38.69142  ? 2   GTP C N2    1 
HETATM 31   N N3    . GTP A 1 1  ? 46.75266  9.53617   -4.27059 1.000 38.95665  ? 2   GTP C N3    1 
HETATM 32   C C4    . GTP A 1 1  ? 46.77216  8.22441   -4.61639 1.000 39.71649  ? 2   GTP C C4    1 
ATOM   33   P P     . G   A 1 2  ? 48.01735  6.79559   0.80851  1.000 43.74354  ? 3   G   C P     1 
ATOM   34   O OP1   . G   A 1 2  ? 48.89430  6.43343   1.95193  1.000 37.63057  ? 3   G   C OP1   1 
ATOM   35   O OP2   . G   A 1 2  ? 46.84444  5.95490   0.46648  1.000 42.17334  ? 3   G   C OP2   1 
ATOM   36   O "O5'" . G   A 1 2  ? 47.47019  8.27013   1.05374  1.000 40.65605  ? 3   G   C "O5'" 1 
ATOM   37   C "C5'" . G   A 1 2  ? 48.33986  9.39125   1.00097  1.000 36.74968  ? 3   G   C "C5'" 1 
ATOM   38   C "C4'" . G   A 1 2  ? 47.59636  10.63722  0.59809  1.000 38.38546  ? 3   G   C "C4'" 1 
ATOM   39   O "O4'" . G   A 1 2  ? 47.08420  10.48483  -0.74388 1.000 36.56501  ? 3   G   C "O4'" 1 
ATOM   40   C "C3'" . G   A 1 2  ? 46.37095  10.98468  1.43220  1.000 38.18755  ? 3   G   C "C3'" 1 
ATOM   41   O "O3'" . G   A 1 2  ? 46.71723  11.68820  2.61336  1.000 37.35381  ? 3   G   C "O3'" 1 
ATOM   42   C "C2'" . G   A 1 2  ? 45.51641  11.81257  0.47443  1.000 38.09383  ? 3   G   C "C2'" 1 
ATOM   43   O "O2'" . G   A 1 2  ? 45.90537  13.17745  0.50707  1.000 38.78547  ? 3   G   C "O2'" 1 
ATOM   44   C "C1'" . G   A 1 2  ? 45.89858  11.23131  -0.89229 1.000 38.35909  ? 3   G   C "C1'" 1 
ATOM   45   N N9    . G   A 1 2  ? 44.85495  10.38232  -1.49794 1.000 36.79822  ? 3   G   C N9    1 
ATOM   46   C C8    . G   A 1 2  ? 44.91383  9.03540   -1.74912 1.000 35.24168  ? 3   G   C C8    1 
ATOM   47   N N7    . G   A 1 2  ? 43.83752  8.57975   -2.32872 1.000 35.72881  ? 3   G   C N7    1 
ATOM   48   C C5    . G   A 1 2  ? 43.02676  9.69232   -2.48178 1.000 34.94811  ? 3   G   C C5    1 
ATOM   49   C C6    . G   A 1 2  ? 41.73086  9.81742   -3.04262 1.000 35.25732  ? 3   G   C C6    1 
ATOM   50   O O6    . G   A 1 2  ? 41.01992  8.94246   -3.54251 1.000 37.05782  ? 3   G   C O6    1 
ATOM   51   N N1    . G   A 1 2  ? 41.27213  11.12653  -2.99562 1.000 34.90550  ? 3   G   C N1    1 
ATOM   52   C C2    . G   A 1 2  ? 41.96922  12.18451  -2.46693 1.000 36.18718  ? 3   G   C C2    1 
ATOM   53   N N2    . G   A 1 2  ? 41.35244  13.37366  -2.51349 1.000 35.10596  ? 3   G   C N2    1 
ATOM   54   N N3    . G   A 1 2  ? 43.17828  12.08497  -1.93663 1.000 36.56841  ? 3   G   C N3    1 
ATOM   55   C C4    . G   A 1 2  ? 43.64250  10.81646  -1.97896 1.000 37.53058  ? 3   G   C C4    1 
ATOM   56   P P     . U   A 1 3  ? 46.06587  11.29335  4.02793  1.000 47.09559  ? 4   U   C P     1 
ATOM   57   O OP1   . U   A 1 3  ? 46.91537  11.88233  5.09333  1.000 42.73703  ? 4   U   C OP1   1 
ATOM   58   O OP2   . U   A 1 3  ? 45.77891  9.83351   4.01976  1.000 39.22505  ? 4   U   C OP2   1 
ATOM   59   O "O5'" . U   A 1 3  ? 44.68114  12.07711  4.04687  1.000 38.61429  ? 4   U   C "O5'" 1 
ATOM   60   C "C5'" . U   A 1 3  ? 44.64230  13.48638  3.86251  1.000 37.78756  ? 4   U   C "C5'" 1 
ATOM   61   C "C4'" . U   A 1 3  ? 43.23673  13.97605  3.62463  1.000 38.62792  ? 4   U   C "C4'" 1 
ATOM   62   O "O4'" . U   A 1 3  ? 42.70537  13.33907  2.43079  1.000 37.71573  ? 4   U   C "O4'" 1 
ATOM   63   C "C3'" . U   A 1 3  ? 42.24403  13.67714  4.74840  1.000 41.05153  ? 4   U   C "C3'" 1 
ATOM   64   O "O3'" . U   A 1 3  ? 41.30293  14.74454  4.84285  1.000 39.09353  ? 4   U   C "O3'" 1 
ATOM   65   C "C2'" . U   A 1 3  ? 41.53689  12.41948  4.24603  1.000 40.32999  ? 4   U   C "C2'" 1 
ATOM   66   O "O2'" . U   A 1 3  ? 40.24653  12.20794  4.78790  1.000 39.37249  ? 4   U   C "O2'" 1 
ATOM   67   C "C1'" . U   A 1 3  ? 41.49581  12.67568  2.74044  1.000 36.31430  ? 4   U   C "C1'" 1 
ATOM   68   N N1    . U   A 1 3  ? 41.41579  11.45807  1.91980  1.000 35.63010  ? 4   U   C N1    1 
ATOM   69   C C2    . U   A 1 3  ? 40.46945  11.43145  0.91170  1.000 35.45207  ? 4   U   C C2    1 
ATOM   70   O O2    . U   A 1 3  ? 39.72088  12.36435  0.68214  1.000 35.24280  ? 4   U   C O2    1 
ATOM   71   N N3    . U   A 1 3  ? 40.43305  10.27245  0.17634  1.000 34.25689  ? 4   U   C N3    1 
ATOM   72   C C4    . U   A 1 3  ? 41.23204  9.16114   0.34532  1.000 33.93139  ? 4   U   C C4    1 
ATOM   73   O O4    . U   A 1 3  ? 41.07512  8.19304   -0.40014 1.000 35.17946  ? 4   U   C O4    1 
ATOM   74   C C5    . U   A 1 3  ? 42.18797  9.26417   1.40729  1.000 34.25178  ? 4   U   C C5    1 
ATOM   75   C C6    . U   A 1 3  ? 42.24452  10.38105  2.14085  1.000 37.39438  ? 4   U   C C6    1 
ATOM   76   P P     . C   A 1 4  ? 41.63843  16.06110  5.70162  1.000 43.36211  ? 5   C   C P     1 
ATOM   77   O OP1   . C   A 1 4  ? 43.10380  16.31342  5.68160  1.000 37.82874  ? 5   C   C OP1   1 
ATOM   78   O OP2   . C   A 1 4  ? 40.95307  15.92233  7.00978  1.000 42.33976  ? 5   C   C OP2   1 
ATOM   79   O "O5'" . C   A 1 4  ? 40.92401  17.22179  4.88016  1.000 38.39933  ? 5   C   C "O5'" 1 
ATOM   80   C "C5'" . C   A 1 4  ? 40.37284  18.34975  5.53831  1.000 38.12002  ? 5   C   C "C5'" 1 
ATOM   81   C "C4'" . C   A 1 4  ? 39.43124  19.11091  4.63872  1.000 39.55271  ? 5   C   C "C4'" 1 
ATOM   82   O "O4'" . C   A 1 4  ? 39.96515  19.16490  3.28603  1.000 41.64803  ? 5   C   C "O4'" 1 
ATOM   83   C "C3'" . C   A 1 4  ? 38.04737  18.51605  4.44716  1.000 35.75026  ? 5   C   C "C3'" 1 
ATOM   84   O "O3'" . C   A 1 4  ? 37.18182  18.73531  5.54496  1.000 38.37286  ? 5   C   C "O3'" 1 
ATOM   85   C "C2'" . C   A 1 4  ? 37.59600  19.18075  3.15284  1.000 37.95588  ? 5   C   C "C2'" 1 
ATOM   86   O "O2'" . C   A 1 4  ? 37.22068  20.52950  3.38405  1.000 38.15194  ? 5   C   C "O2'" 1 
ATOM   87   C "C1'" . C   A 1 4  ? 38.90052  19.17691  2.35373  1.000 40.12361  ? 5   C   C "C1'" 1 
ATOM   88   N N1    . C   A 1 4  ? 38.99039  17.97423  1.49497  1.000 36.66248  ? 5   C   C N1    1 
ATOM   89   C C2    . C   A 1 4  ? 38.43376  18.03228  0.21432  1.000 37.74683  ? 5   C   C C2    1 
ATOM   90   O O2    . C   A 1 4  ? 37.91663  19.09073  -0.16840 1.000 38.97765  ? 5   C   C O2    1 
ATOM   91   N N3    . C   A 1 4  ? 38.48198  16.93974  -0.58085 1.000 39.77375  ? 5   C   C N3    1 
ATOM   92   C C4    . C   A 1 4  ? 39.04931  15.81547  -0.13285 1.000 40.17440  ? 5   C   C C4    1 
ATOM   93   N N4    . C   A 1 4  ? 39.08239  14.75636  -0.94735 1.000 37.79075  ? 5   C   C N4    1 
ATOM   94   C C5    . C   A 1 4  ? 39.60977  15.72440  1.17487  1.000 38.99973  ? 5   C   C C5    1 
ATOM   95   C C6    . C   A 1 4  ? 39.55539  16.81580  1.94720  1.000 36.56834  ? 5   C   C C6    1 
ATOM   96   P P     . U   A 1 5  ? 36.29170  17.53120  6.13150  1.000 31.20224  ? 6   U   C P     1 
ATOM   97   O OP1   . U   A 1 5  ? 35.51308  18.07350  7.26935  1.000 37.11498  ? 6   U   C OP1   1 
ATOM   98   O OP2   . U   A 1 5  ? 37.15776  16.34591  6.35519  1.000 36.75405  ? 6   U   C OP2   1 
ATOM   99   O "O5'" . U   A 1 5  ? 35.25993  17.22056  4.96131  1.000 32.26528  ? 6   U   C "O5'" 1 
ATOM   100  C "C5'" . U   A 1 5  ? 34.45133  18.25807  4.43266  1.000 32.53183  ? 6   U   C "C5'" 1 
ATOM   101  C "C4'" . U   A 1 5  ? 33.54101  17.76099  3.34176  1.000 32.73511  ? 6   U   C "C4'" 1 
ATOM   102  O "O4'" . U   A 1 5  ? 34.31348  17.25740  2.21990  1.000 31.03914  ? 6   U   C "O4'" 1 
ATOM   103  C "C3'" . U   A 1 5  ? 32.64233  16.60002  3.71286  1.000 30.29422  ? 6   U   C "C3'" 1 
ATOM   104  O "O3'" . U   A 1 5  ? 31.51151  17.00747  4.45300  1.000 33.59186  ? 6   U   C "O3'" 1 
ATOM   105  C "C2'" . U   A 1 5  ? 32.30901  16.00224  2.35654  1.000 31.94941  ? 6   U   C "C2'" 1 
ATOM   106  O "O2'" . U   A 1 5  ? 31.35160  16.80586  1.68478  1.000 31.04459  ? 6   U   C "O2'" 1 
ATOM   107  C "C1'" . U   A 1 5  ? 33.64517  16.15714  1.63611  1.000 30.91782  ? 6   U   C "C1'" 1 
ATOM   108  N N1    . U   A 1 5  ? 34.51061  14.96483  1.78878  1.000 33.21389  ? 6   U   C N1    1 
ATOM   109  C C2    . U   A 1 5  ? 34.15187  13.75780  1.20362  1.000 33.21009  ? 6   U   C C2    1 
ATOM   110  O O2    . U   A 1 5  ? 33.12670  13.58033  0.56048  1.000 29.89665  ? 6   U   C O2    1 
ATOM   111  N N3    . U   A 1 5  ? 35.05104  12.73890  1.41387  1.000 34.24877  ? 6   U   C N3    1 
ATOM   112  C C4    . U   A 1 5  ? 36.23933  12.79398  2.11890  1.000 34.67991  ? 6   U   C C4    1 
ATOM   113  O O4    . U   A 1 5  ? 36.94393  11.78581  2.21875  1.000 33.31595  ? 6   U   C O4    1 
ATOM   114  C C5    . U   A 1 5  ? 36.53558  14.07338  2.68320  1.000 33.80573  ? 6   U   C C5    1 
ATOM   115  C C6    . U   A 1 5  ? 35.68303  15.08311  2.49973  1.000 33.50893  ? 6   U   C C6    1 
ATOM   116  P P     . C   A 1 6  ? 30.94005  16.06990  5.61829  1.000 28.19352  ? 7   C   C P     1 
ATOM   117  O OP1   . C   A 1 6  ? 30.04159  16.90693  6.45157  1.000 32.96411  ? 7   C   C OP1   1 
ATOM   118  O OP2   . C   A 1 6  ? 32.06731  15.33053  6.24718  1.000 26.95585  ? 7   C   C OP2   1 
ATOM   119  O "O5'" . C   A 1 6  ? 30.02951  15.03447  4.83255  1.000 29.91407  ? 7   C   C "O5'" 1 
ATOM   120  C "C5'" . C   A 1 6  ? 29.07330  15.48711  3.88889  1.000 29.96159  ? 7   C   C "C5'" 1 
ATOM   121  C "C4'" . C   A 1 6  ? 28.59996  14.34753  3.03090  1.000 32.76043  ? 7   C   C "C4'" 1 
ATOM   122  O "O4'" . C   A 1 6  ? 29.69446  13.87931  2.19924  1.000 32.26494  ? 7   C   C "O4'" 1 
ATOM   123  C "C3'" . C   A 1 6  ? 28.16177  13.10922  3.79285  1.000 32.30487  ? 7   C   C "C3'" 1 
ATOM   124  O "O3'" . C   A 1 6  ? 26.83621  13.19419  4.27196  1.000 30.92205  ? 7   C   C "O3'" 1 
ATOM   125  C "C2'" . C   A 1 6  ? 28.37251  12.00083  2.77693  1.000 35.04318  ? 7   C   C "C2'" 1 
ATOM   126  O "O2'" . C   A 1 6  ? 27.32245  12.00406  1.82139  1.000 37.96144  ? 7   C   C "O2'" 1 
ATOM   127  C "C1'" . C   A 1 6  ? 29.64684  12.47401  2.08572  1.000 31.06022  ? 7   C   C "C1'" 1 
ATOM   128  N N1    . C   A 1 6  ? 30.87469  11.91411  2.69922  1.000 32.54171  ? 7   C   C N1    1 
ATOM   129  C C2    . C   A 1 6  ? 31.22816  10.59169  2.41433  1.000 33.38265  ? 7   C   C C2    1 
ATOM   130  O O2    . C   A 1 6  ? 30.48981  9.92672   1.67435  1.000 34.98605  ? 7   C   C O2    1 
ATOM   131  N N3    . C   A 1 6  ? 32.35655  10.06689  2.94767  1.000 32.37583  ? 7   C   C N3    1 
ATOM   132  C C4    . C   A 1 6  ? 33.12873  10.81377  3.73570  1.000 33.50259  ? 7   C   C C4    1 
ATOM   133  N N4    . C   A 1 6  ? 34.23172  10.25751  4.24011  1.000 34.32471  ? 7   C   C N4    1 
ATOM   134  C C5    . C   A 1 6  ? 32.80079  12.16638  4.04206  1.000 32.73720  ? 7   C   C C5    1 
ATOM   135  C C6    . C   A 1 6  ? 31.67885  12.67089  3.50801  1.000 31.98777  ? 7   C   C C6    1 
ATOM   136  P P     . U   A 1 7  ? 26.46209  12.52486  5.67961  1.000 37.89712  ? 8   U   C P     1 
ATOM   137  O OP1   . U   A 1 7  ? 25.12731  13.03814  6.07820  1.000 32.00494  ? 8   U   C OP1   1 
ATOM   138  O OP2   . U   A 1 7  ? 27.62422  12.68685  6.59133  1.000 34.86977  ? 8   U   C OP2   1 
ATOM   139  O "O5'" . U   A 1 7  ? 26.35675  10.97273  5.34734  1.000 33.40383  ? 8   U   C "O5'" 1 
ATOM   140  C "C5'" . U   A 1 7  ? 25.54116  10.49858  4.28582  1.000 36.83034  ? 8   U   C "C5'" 1 
ATOM   141  C "C4'" . U   A 1 7  ? 25.84907  9.05532   3.97439  1.000 37.29384  ? 8   U   C "C4'" 1 
ATOM   142  O "O4'" . U   A 1 7  ? 27.17634  8.95128   3.39506  1.000 34.81489  ? 8   U   C "O4'" 1 
ATOM   143  C "C3'" . U   A 1 7  ? 25.89296  8.12635   5.17746  1.000 36.56447  ? 8   U   C "C3'" 1 
ATOM   144  O "O3'" . U   A 1 7  ? 24.60517  7.68753   5.57296  1.000 37.64461  ? 8   U   C "O3'" 1 
ATOM   145  C "C2'" . U   A 1 7  ? 26.81095  7.00614   4.70479  1.000 38.62089  ? 8   U   C "C2'" 1 
ATOM   146  O "O2'" . U   A 1 7  ? 26.11630  6.09429   3.86736  1.000 39.97772  ? 8   U   C "O2'" 1 
ATOM   147  C "C1'" . U   A 1 7  ? 27.81266  7.77641   3.84819  1.000 33.72117  ? 8   U   C "C1'" 1 
ATOM   148  N N1    . U   A 1 7  ? 29.02131  8.15996   4.61063  1.000 32.53890  ? 8   U   C N1    1 
ATOM   149  C C2    . U   A 1 7  ? 29.94844  7.17587   4.87635  1.000 35.45815  ? 8   U   C C2    1 
ATOM   150  O O2    . U   A 1 7  ? 29.80539  6.02391   4.51891  1.000 36.48363  ? 8   U   C O2    1 
ATOM   151  N N3    . U   A 1 7  ? 31.05217  7.58300   5.58061  1.000 37.72746  ? 8   U   C N3    1 
ATOM   152  C C4    . U   A 1 7  ? 31.32008  8.85716   6.03482  1.000 36.93774  ? 8   U   C C4    1 
ATOM   153  O O4    . U   A 1 7  ? 32.36376  9.07183   6.65483  1.000 38.50897  ? 8   U   C O4    1 
ATOM   154  C C5    . U   A 1 7  ? 30.31214  9.82243   5.71958  1.000 35.32842  ? 8   U   C C5    1 
ATOM   155  C C6    . U   A 1 7  ? 29.22584  9.44945   5.03532  1.000 34.41763  ? 8   U   C C6    1 
ATOM   156  P P     . C   A 1 8  ? 24.31436  7.25063   7.09157  1.000 39.90647  ? 9   C   C P     1 
ATOM   157  O OP1   . C   A 1 8  ? 22.84772  7.05652   7.19868  1.000 36.89359  ? 9   C   C OP1   1 
ATOM   158  O OP2   . C   A 1 8  ? 25.01583  8.15526   8.03442  1.000 40.21517  ? 9   C   C OP2   1 
ATOM   159  O "O5'" . C   A 1 8  ? 25.00931  5.82746   7.21472  1.000 40.82385  ? 9   C   C "O5'" 1 
ATOM   160  C "C5'" . C   A 1 8  ? 24.58385  4.74392   6.40916  1.000 38.09890  ? 9   C   C "C5'" 1 
ATOM   161  C "C4'" . C   A 1 8  ? 25.55705  3.60310   6.49634  1.000 39.36552  ? 9   C   C "C4'" 1 
ATOM   162  O "O4'" . C   A 1 8  ? 26.84442  4.01639   5.97558  1.000 37.63491  ? 9   C   C "O4'" 1 
ATOM   163  C "C3'" . C   A 1 8  ? 25.87713  3.10971   7.89602  1.000 40.05933  ? 9   C   C "C3'" 1 
ATOM   164  O "O3'" . C   A 1 8  ? 24.87525  2.26093   8.42567  1.000 43.26225  ? 9   C   C "O3'" 1 
ATOM   165  C "C2'" . C   A 1 8  ? 27.22110  2.42319   7.69850  1.000 40.47638  ? 9   C   C "C2'" 1 
ATOM   166  O "O2'" . C   A 1 8  ? 27.04593  1.14140   7.11374  1.000 39.13220  ? 9   C   C "O2'" 1 
ATOM   167  C "C1'" . C   A 1 8  ? 27.87573  3.33886   6.66235  1.000 37.62740  ? 9   C   C "C1'" 1 
ATOM   168  N N1    . C   A 1 8  ? 28.77666  4.33372   7.28278  1.000 36.22995  ? 9   C   C N1    1 
ATOM   169  C C2    . C   A 1 8  ? 30.07233  3.92281   7.58681  1.000 39.06804  ? 9   C   C C2    1 
ATOM   170  O O2    . C   A 1 8  ? 30.40157  2.75862   7.33207  1.000 40.72996  ? 9   C   C O2    1 
ATOM   171  N N3    . C   A 1 8  ? 30.93566  4.79573   8.14950  1.000 41.47823  ? 9   C   C N3    1 
ATOM   172  C C4    . C   A 1 8  ? 30.54611  6.04215   8.41168  1.000 38.79769  ? 9   C   C C4    1 
ATOM   173  N N4    . C   A 1 8  ? 31.44001  6.86326   8.96941  1.000 36.35575  ? 9   C   C N4    1 
ATOM   174  C C5    . C   A 1 8  ? 29.22439  6.49103   8.11175  1.000 39.24596  ? 9   C   C C5    1 
ATOM   175  C C6    . C   A 1 8  ? 28.37797  5.61273   7.55314  1.000 37.69049  ? 9   C   C C6    1 
ATOM   176  P P     . U   A 1 9  ? 24.64444  2.17101   10.01206 1.000 43.66894  ? 10  U   C P     1 
ATOM   177  O OP1   . U   A 1 9  ? 23.43384  1.33973   10.21077 1.000 42.46721  ? 10  U   C OP1   1 
ATOM   178  O OP2   . U   A 1 9  ? 24.70324  3.53319   10.61026 1.000 42.68968  ? 10  U   C OP2   1 
ATOM   179  O "O5'" . U   A 1 9  ? 25.90347  1.34957   10.53052 1.000 38.74724  ? 10  U   C "O5'" 1 
ATOM   180  C "C5'" . U   A 1 9  ? 26.10234  0.00843   10.12026 1.000 38.64206  ? 10  U   C "C5'" 1 
ATOM   181  C "C4'" . U   A 1 9  ? 27.40391  -0.53817  10.64006 1.000 39.30904  ? 10  U   C "C4'" 1 
ATOM   182  O "O4'" . U   A 1 9  ? 28.51774  0.09039   9.95811  1.000 40.18067  ? 10  U   C "O4'" 1 
ATOM   183  C "C3'" . U   A 1 9  ? 27.69554  -0.28990  12.10853 1.000 40.05208  ? 10  U   C "C3'" 1 
ATOM   184  O "O3'" . U   A 1 9  ? 27.00163  -1.18089  12.95985 1.000 39.20984  ? 10  U   C "O3'" 1 
ATOM   185  C "C2'" . U   A 1 9  ? 29.20806  -0.44473  12.16731 1.000 40.27443  ? 10  U   C "C2'" 1 
ATOM   186  O "O2'" . U   A 1 9  ? 29.56281  -1.81759  12.15414 1.000 43.10798  ? 10  U   C "O2'" 1 
ATOM   187  C "C1'" . U   A 1 9  ? 29.62621  0.16713   10.83029 1.000 39.09262  ? 10  U   C "C1'" 1 
ATOM   188  N N1    . U   A 1 9  ? 30.04364  1.57874   10.96657 1.000 42.36376  ? 10  U   C N1    1 
ATOM   189  C C2    . U   A 1 9  ? 31.34088  1.79732   11.38126 1.000 42.17826  ? 10  U   C C2    1 
ATOM   190  O O2    . U   A 1 9  ? 32.11469  0.89283   11.63032 1.000 41.70269  ? 10  U   C O2    1 
ATOM   191  N N3    . U   A 1 9  ? 31.69856  3.11469   11.49587 1.000 41.94996  ? 10  U   C N3    1 
ATOM   192  C C4    . U   A 1 9  ? 30.90348  4.21241   11.24073 1.000 40.69164  ? 10  U   C C4    1 
ATOM   193  O O4    . U   A 1 9  ? 31.37667  5.33764   11.39087 1.000 41.38056  ? 10  U   C O4    1 
ATOM   194  C C5    . U   A 1 9  ? 29.57019  3.90540   10.81768 1.000 40.31499  ? 10  U   C C5    1 
ATOM   195  C C6    . U   A 1 9  ? 29.19446  2.62740   10.69564 1.000 42.68720  ? 10  U   C C6    1 
ATOM   196  P P     . G   A 1 10 ? 26.81609  -0.85050  14.52021 1.000 37.20733  ? 11  G   C P     1 
ATOM   197  O OP1   . G   A 1 10 ? 25.96323  -1.93220  15.07660 1.000 39.33587  ? 11  G   C OP1   1 
ATOM   198  O OP2   . G   A 1 10 ? 26.40853  0.56682   14.68952 1.000 38.34312  ? 11  G   C OP2   1 
ATOM   199  O "O5'" . G   A 1 10 ? 28.27134  -1.03842  15.13602 1.000 38.57700  ? 11  G   C "O5'" 1 
ATOM   200  C "C5'" . G   A 1 10 ? 28.84698  -2.32949  15.24460 1.000 38.57465  ? 11  G   C "C5'" 1 
ATOM   201  C "C4'" . G   A 1 10 ? 30.23926  -2.27144  15.81424 1.000 39.52407  ? 11  G   C "C4'" 1 
ATOM   202  O "O4'" . G   A 1 10 ? 31.12322  -1.58086  14.89368 1.000 41.24253  ? 11  G   C "O4'" 1 
ATOM   203  C "C3'" . G   A 1 10 ? 30.39736  -1.49726  17.10936 1.000 44.13085  ? 11  G   C "C3'" 1 
ATOM   204  O "O3'" . G   A 1 10 ? 29.97295  -2.21395  18.25299 1.000 42.54529  ? 11  G   C "O3'" 1 
ATOM   205  C "C2'" . G   A 1 10 ? 31.88030  -1.15387  17.10022 1.000 44.69558  ? 11  G   C "C2'" 1 
ATOM   206  O "O2'" . G   A 1 10 ? 32.66333  -2.28601  17.45006 1.000 45.31446  ? 11  G   C "O2'" 1 
ATOM   207  C "C1'" . G   A 1 10 ? 32.09810  -0.85741  15.61788 1.000 41.86466  ? 11  G   C "C1'" 1 
ATOM   208  N N9    . G   A 1 10 ? 31.93386  0.57855   15.32454 1.000 44.41116  ? 11  G   C N9    1 
ATOM   209  C C8    . G   A 1 10 ? 30.85447  1.20532   14.75070 1.000 41.97498  ? 11  G   C C8    1 
ATOM   210  N N7    . G   A 1 10 ? 31.01857  2.49476   14.62789 1.000 42.14529  ? 11  G   C N7    1 
ATOM   211  C C5    . G   A 1 10 ? 32.28103  2.73392   15.15373 1.000 42.82816  ? 11  G   C C5    1 
ATOM   212  C C6    . G   A 1 10 ? 33.00797  3.94461   15.29965 1.000 45.44012  ? 11  G   C C6    1 
ATOM   213  O O6    . G   A 1 10 ? 32.67420  5.09415   14.97525 1.000 46.79556  ? 11  G   C O6    1 
ATOM   214  N N1    . G   A 1 10 ? 34.25098  3.72213   15.88536 1.000 46.38198  ? 11  G   C N1    1 
ATOM   215  C C2    . G   A 1 10 ? 34.73183  2.50058   16.28488 1.000 45.95457  ? 11  G   C C2    1 
ATOM   216  N N2    . G   A 1 10 ? 35.95506  2.48872   16.83266 1.000 48.08081  ? 11  G   C N2    1 
ATOM   217  N N3    . G   A 1 10 ? 34.06413  1.37030   16.15693 1.000 46.11084  ? 11  G   C N3    1 
ATOM   218  C C4    . G   A 1 10 ? 32.85587  1.56107   15.58964 1.000 44.81719  ? 11  G   C C4    1 
ATOM   219  P P     . G   A 1 11 ? 29.28644  -1.42938  19.47325 1.000 43.59708  ? 12  G   C P     1 
ATOM   220  O OP1   . G   A 1 11 ? 28.76036  -2.42951  20.44183 1.000 46.27576  ? 12  G   C OP1   1 
ATOM   221  O OP2   . G   A 1 11 ? 28.37964  -0.39401  18.91641 1.000 44.46169  ? 12  G   C OP2   1 
ATOM   222  O "O5'" . G   A 1 11 ? 30.50139  -0.67617  20.16863 1.000 43.45120  ? 12  G   C "O5'" 1 
ATOM   223  C "C5'" . G   A 1 11 ? 31.56651  -1.40896  20.74973 1.000 46.18319  ? 12  G   C "C5'" 1 
ATOM   224  C "C4'" . G   A 1 11 ? 32.74809  -0.51868  21.01877 1.000 47.74894  ? 12  G   C "C4'" 1 
ATOM   225  O "O4'" . G   A 1 11 ? 33.19233  0.09027   19.77728 1.000 46.09916  ? 12  G   C "O4'" 1 
ATOM   226  C "C3'" . G   A 1 11 ? 32.47951  0.66622   21.92606 1.000 47.49338  ? 12  G   C "C3'" 1 
ATOM   227  O "O3'" . G   A 1 11 ? 32.47219  0.33057   23.29946 1.000 47.91205  ? 12  G   C "O3'" 1 
ATOM   228  C "C2'" . G   A 1 11 ? 33.57650  1.63914   21.52476 1.000 46.97099  ? 12  G   C "C2'" 1 
ATOM   229  O "O2'" . G   A 1 11 ? 34.82497  1.23830   22.06755 1.000 46.58312  ? 12  G   C "O2'" 1 
ATOM   230  C "C1'" . G   A 1 11 ? 33.61711  1.41506   20.01730 1.000 45.80574  ? 12  G   C "C1'" 1 
ATOM   231  N N9    . G   A 1 11 ? 32.69994  2.32571   19.30922 1.000 45.33054  ? 12  G   C N9    1 
ATOM   232  C C8    . G   A 1 11 ? 31.47858  2.01766   18.75868 1.000 44.47553  ? 12  G   C C8    1 
ATOM   233  N N7    . G   A 1 11 ? 30.89636  3.04151   18.19639 1.000 43.27874  ? 12  G   C N7    1 
ATOM   234  C C5    . G   A 1 11 ? 31.78955  4.08834   18.38552 1.000 46.02179  ? 12  G   C C5    1 
ATOM   235  C C6    . G   A 1 11 ? 31.70960  5.45176   17.99431 1.000 46.90447  ? 12  G   C C6    1 
ATOM   236  O O6    . G   A 1 11 ? 30.80210  6.02257   17.37306 1.000 47.53775  ? 12  G   C O6    1 
ATOM   237  N N1    . G   A 1 11 ? 32.83943  6.16256   18.39258 1.000 46.02983  ? 12  G   C N1    1 
ATOM   238  C C2    . G   A 1 11 ? 33.90547  5.63773   19.07923 1.000 45.63693  ? 12  G   C C2    1 
ATOM   239  N N2    . G   A 1 11 ? 34.90206  6.48192   19.37669 1.000 46.61089  ? 12  G   C N2    1 
ATOM   240  N N3    . G   A 1 11 ? 33.98913  4.37347   19.44943 1.000 47.01380  ? 12  G   C N3    1 
ATOM   241  C C4    . G   A 1 11 ? 32.90585  3.66184   19.07292 1.000 46.60656  ? 12  G   C C4    1 
ATOM   242  P P     . U   A 1 12 ? 31.39655  1.01971   24.27084 1.000 51.25520  ? 13  U   C P     1 
ATOM   243  O OP1   . U   A 1 12 ? 31.19387  0.13682   25.45149 1.000 48.80947  ? 13  U   C OP1   1 
ATOM   244  O OP2   . U   A 1 12 ? 30.22693  1.40018   23.43626 1.000 46.92809  ? 13  U   C OP2   1 
ATOM   245  O "O5'" . U   A 1 12 ? 32.11950  2.36055   24.73518 1.000 45.10404  ? 13  U   C "O5'" 1 
ATOM   246  C "C5'" . U   A 1 12 ? 33.47627  2.34528   25.15091 1.000 46.72901  ? 13  U   C "C5'" 1 
ATOM   247  C "C4'" . U   A 1 12 ? 34.09138  3.71630   25.05252 1.000 50.38727  ? 13  U   C "C4'" 1 
ATOM   248  O "O4'" . U   A 1 12 ? 34.21509  4.10176   23.65779 1.000 49.86488  ? 13  U   C "O4'" 1 
ATOM   249  C "C3'" . U   A 1 12 ? 33.28180  4.84159   25.67282 1.000 53.18672  ? 13  U   C "C3'" 1 
ATOM   250  O "O3'" . U   A 1 12 ? 33.43286  4.92632   27.07822 1.000 55.27347  ? 13  U   C "O3'" 1 
ATOM   251  C "C2'" . U   A 1 12 ? 33.78061  6.06566   24.91589 1.000 52.04905  ? 13  U   C "C2'" 1 
ATOM   252  O "O2'" . U   A 1 12 ? 35.05159  6.47580   25.40048 1.000 51.32815  ? 13  U   C "O2'" 1 
ATOM   253  C "C1'" . U   A 1 12 ? 33.97062  5.48693   23.51560 1.000 49.79011  ? 13  U   C "C1'" 1 
ATOM   254  N N1    . U   A 1 12 ? 32.77043  5.66561   22.66400 1.000 49.24383  ? 13  U   C N1    1 
ATOM   255  C C2    . U   A 1 12 ? 32.54354  6.90330   22.08969 1.000 48.57683  ? 13  U   C C2    1 
ATOM   256  O O2    . U   A 1 12 ? 33.28073  7.85883   22.26043 1.000 49.13518  ? 13  U   C O2    1 
ATOM   257  N N3    . U   A 1 12 ? 31.41411  6.98224   21.30860 1.000 47.26628  ? 13  U   C N3    1 
ATOM   258  C C4    . U   A 1 12 ? 30.50938  5.96843   21.04637 1.000 48.94543  ? 13  U   C C4    1 
ATOM   259  O O4    . U   A 1 12 ? 29.53509  6.18288   20.32238 1.000 50.33698  ? 13  U   C O4    1 
ATOM   260  C C5    . U   A 1 12 ? 30.81498  4.71990   21.67235 1.000 47.50011  ? 13  U   C C5    1 
ATOM   261  C C6    . U   A 1 12 ? 31.90656  4.61806   22.43637 1.000 49.31387  ? 13  U   C C6    1 
ATOM   262  P P     . U   A 1 13 ? 32.18068  5.34347   27.99278 1.000 59.71520  ? 14  U   C P     1 
ATOM   263  O OP1   . U   A 1 13 ? 32.55044  5.07695   29.40696 1.000 62.97475  ? 14  U   C OP1   1 
ATOM   264  O OP2   . U   A 1 13 ? 30.96014  4.70843   27.42622 1.000 48.29157  ? 14  U   C OP2   1 
ATOM   265  O "O5'" . U   A 1 13 ? 32.07314  6.92124   27.78791 1.000 52.66881  ? 14  U   C "O5'" 1 
ATOM   266  C "C5'" . U   A 1 13 ? 33.14230  7.77650   28.16205 1.000 52.56079  ? 14  U   C "C5'" 1 
ATOM   267  C "C4'" . U   A 1 13 ? 32.98181  9.15778   27.57643 1.000 58.51454  ? 14  U   C "C4'" 1 
ATOM   268  O "O4'" . U   A 1 13 ? 32.98066  9.07940   26.12548 1.000 57.58549  ? 14  U   C "O4'" 1 
ATOM   269  C "C3'" . U   A 1 13 ? 31.68462  9.88348   27.90510 1.000 57.40488  ? 14  U   C "C3'" 1 
ATOM   270  O "O3'" . U   A 1 13 ? 31.68787  10.49523  29.18420 1.000 59.31372  ? 14  U   C "O3'" 1 
ATOM   271  C "C2'" . U   A 1 13 ? 31.56615  10.87396  26.75662 1.000 56.71673  ? 14  U   C "C2'" 1 
ATOM   272  O "O2'" . U   A 1 13 ? 32.44923  11.96817  26.95224 1.000 58.61150  ? 14  U   C "O2'" 1 
ATOM   273  C "C1'" . U   A 1 13 ? 32.09120  10.03826  25.59185 1.000 54.77689  ? 14  U   C "C1'" 1 
ATOM   274  N N1    . U   A 1 13 ? 30.99758  9.32717   24.88997 1.000 53.81138  ? 14  U   C N1    1 
ATOM   275  C C2    . U   A 1 13 ? 30.27953  10.03652  23.94928 1.000 52.50150  ? 14  U   C C2    1 
ATOM   276  O O2    . U   A 1 13 ? 30.51725  11.19941  23.68761 1.000 54.46149  ? 14  U   C O2    1 
ATOM   277  N N3    . U   A 1 13 ? 29.27510  9.33823   23.32500 1.000 52.83705  ? 14  U   C N3    1 
ATOM   278  C C4    . U   A 1 13 ? 28.92261  8.02041   23.54656 1.000 54.65867  ? 14  U   C C4    1 
ATOM   279  O O4    . U   A 1 13 ? 27.99272  7.52344   22.90697 1.000 53.42432  ? 14  U   C O4    1 
ATOM   280  C C5    . U   A 1 13 ? 29.70998  7.35055   24.53824 1.000 53.67209  ? 14  U   C C5    1 
ATOM   281  C C6    . U   A 1 13 ? 30.69427  8.01087   25.15884 1.000 53.18561  ? 14  U   C C6    1 
ATOM   282  P P     . A   A 1 14 ? 30.30853  10.69390  29.98873 1.000 60.67932  ? 15  A   C P     1 
ATOM   283  O OP1   . A   A 1 14 ? 30.64285  11.20049  31.34504 1.000 61.10984  ? 15  A   C OP1   1 
ATOM   284  O OP2   . A   A 1 14 ? 29.50251  9.45457   29.85119 1.000 55.84863  ? 15  A   C OP2   1 
ATOM   285  O "O5'" . A   A 1 14 ? 29.54651  11.83989  29.18352 1.000 59.25133  ? 15  A   C "O5'" 1 
ATOM   286  C "C5'" . A   A 1 14 ? 30.08669  13.14979  29.07300 1.000 57.22605  ? 15  A   C "C5'" 1 
ATOM   287  C "C4'" . A   A 1 14 ? 29.30544  13.98543  28.08922 1.000 55.83083  ? 15  A   C "C4'" 1 
ATOM   288  O "O4'" . A   A 1 14 ? 29.37277  13.38066  26.77211 1.000 54.41707  ? 15  A   C "O4'" 1 
ATOM   289  C "C3'" . A   A 1 14 ? 27.81404  14.11235  28.35910 1.000 57.57104  ? 15  A   C "C3'" 1 
ATOM   290  O "O3'" . A   A 1 14 ? 27.50764  15.09670  29.32936 1.000 62.55394  ? 15  A   C "O3'" 1 
ATOM   291  C "C2'" . A   A 1 14 ? 27.25269  14.42634  26.98130 1.000 56.30432  ? 15  A   C "C2'" 1 
ATOM   292  O "O2'" . A   A 1 14 ? 27.45532  15.79303  26.65736 1.000 57.32775  ? 15  A   C "O2'" 1 
ATOM   293  C "C1'" . A   A 1 14 ? 28.15196  13.57315  26.08947 1.000 53.75542  ? 15  A   C "C1'" 1 
ATOM   294  N N9    . A   A 1 14 ? 27.55055  12.25477  25.82849 1.000 54.16519  ? 15  A   C N9    1 
ATOM   295  C C8    . A   A 1 14 ? 27.81369  11.06742  26.46537 1.000 54.41786  ? 15  A   C C8    1 
ATOM   296  N N7    . A   A 1 14 ? 27.10575  10.06110  26.01356 1.000 53.95476  ? 15  A   C N7    1 
ATOM   297  C C5    . A   A 1 14 ? 26.32162  10.62684  25.01711 1.000 54.69361  ? 15  A   C C5    1 
ATOM   298  C C6    . A   A 1 14 ? 25.35291  10.08675  24.15248 1.000 55.14391  ? 15  A   C C6    1 
ATOM   299  N N6    . A   A 1 14 ? 24.99506  8.80052   24.15260 1.000 53.70887  ? 15  A   C N6    1 
ATOM   300  N N1    . A   A 1 14 ? 24.75704  10.92718  23.27658 1.000 56.82853  ? 15  A   C N1    1 
ATOM   301  C C2    . A   A 1 14 ? 25.11679  12.21792  23.27570 1.000 53.98718  ? 15  A   C C2    1 
ATOM   302  N N3    . A   A 1 14 ? 26.01213  12.84004  24.03753 1.000 51.54832  ? 15  A   C N3    1 
ATOM   303  C C4    . A   A 1 14 ? 26.58368  11.97956  24.89555 1.000 53.35845  ? 15  A   C C4    1 
ATOM   304  P P     . G   A 1 15 ? 26.26381  14.89278  30.32664 1.000 59.25841  ? 16  G   C P     1 
ATOM   305  O OP1   . G   A 1 15 ? 26.40662  15.88928  31.41700 1.000 68.26204  ? 16  G   C OP1   1 
ATOM   306  O OP2   . G   A 1 15 ? 26.15617  13.45237  30.66747 1.000 59.15964  ? 16  G   C OP2   1 
ATOM   307  O "O5'" . G   A 1 15 ? 24.99304  15.26923  29.44248 1.000 58.37495  ? 16  G   C "O5'" 1 
ATOM   308  C "C5'" . G   A 1 15 ? 24.93393  16.49341  28.72414 1.000 58.75533  ? 16  G   C "C5'" 1 
ATOM   309  C "C4'" . G   A 1 15 ? 23.88183  16.44005  27.64551 1.000 59.28712  ? 16  G   C "C4'" 1 
ATOM   310  O "O4'" . G   A 1 15 ? 24.22703  15.41176  26.68634 1.000 58.48561  ? 16  G   C "O4'" 1 
ATOM   311  C "C3'" . G   A 1 15 ? 22.47555  16.07625  28.10523 1.000 60.57835  ? 16  G   C "C3'" 1 
ATOM   312  O "O3'" . G   A 1 15 ? 21.75042  17.20734  28.56080 1.000 62.37542  ? 16  G   C "O3'" 1 
ATOM   313  C "C2'" . G   A 1 15 ? 21.84753  15.45830  26.85641 1.000 60.84144  ? 16  G   C "C2'" 1 
ATOM   314  O "O2'" . G   A 1 15 ? 21.29647  16.46539  26.02058 1.000 65.54136  ? 16  G   C "O2'" 1 
ATOM   315  C "C1'" . G   A 1 15 ? 23.05767  14.83850  26.14745 1.000 58.84096  ? 16  G   C "C1'" 1 
ATOM   316  N N9    . G   A 1 15 ? 23.11970  13.37054  26.28798 1.000 57.61059  ? 16  G   C N9    1 
ATOM   317  C C8    . G   A 1 15 ? 23.85831  12.63452  27.18283 1.000 56.93273  ? 16  G   C C8    1 
ATOM   318  N N7    . G   A 1 15 ? 23.69280  11.34602  27.04563 1.000 53.35455  ? 16  G   C N7    1 
ATOM   319  C C5    . G   A 1 15 ? 22.79688  11.22364  25.99261 1.000 55.77705  ? 16  G   C C5    1 
ATOM   320  C C6    . G   A 1 15 ? 22.23729  10.06927  25.38565 1.000 57.97661  ? 16  G   C C6    1 
ATOM   321  O O6    . G   A 1 15 ? 22.43267  8.87829   25.66091 1.000 62.64637  ? 16  G   C O6    1 
ATOM   322  N N1    . G   A 1 15 ? 21.37308  10.40209  24.34819 1.000 58.08756  ? 16  G   C N1    1 
ATOM   323  C C2    . G   A 1 15 ? 21.07758  11.67997  23.94648 1.000 59.38638  ? 16  G   C C2    1 
ATOM   324  N N2    . G   A 1 15 ? 20.21473  11.79365  22.92632 1.000 59.04465  ? 16  G   C N2    1 
ATOM   325  N N3    . G   A 1 15 ? 21.58859  12.76550  24.50513 1.000 58.88818  ? 16  G   C N3    1 
ATOM   326  C C4    . G   A 1 15 ? 22.43416  12.46417  25.51432 1.000 58.14284  ? 16  G   C C4    1 
ATOM   327  P P     . A   A 1 16 ? 21.77722  17.68943  30.09677 1.000 59.76515  ? 17  A   C P     1 
ATOM   328  O OP1   . A   A 1 16 ? 23.02558  18.45208  30.34929 1.000 55.16090  ? 17  A   C OP1   1 
ATOM   329  O OP2   . A   A 1 16 ? 21.39099  16.55997  30.98156 1.000 61.44236  ? 17  A   C OP2   1 
ATOM   330  O "O5'" . A   A 1 16 ? 20.59646  18.74758  30.12906 1.000 59.45108  ? 17  A   C "O5'" 1 
ATOM   331  C "C5'" . A   A 1 16 ? 20.04199  19.18808  28.90421 1.000 64.70771  ? 17  A   C "C5'" 1 
ATOM   332  C "C4'" . A   A 1 16 ? 18.76825  19.95647  29.10260 1.000 64.03391  ? 17  A   C "C4'" 1 
ATOM   333  O "O4'" . A   A 1 16 ? 19.06972  21.21373  29.74757 1.000 68.30244  ? 17  A   C "O4'" 1 
ATOM   334  C "C3'" . A   A 1 16 ? 18.05281  20.35213  27.82382 1.000 64.12814  ? 17  A   C "C3'" 1 
ATOM   335  O "O3'" . A   A 1 16 ? 17.23508  19.30607  27.32808 1.000 64.14958  ? 17  A   C "O3'" 1 
ATOM   336  C "C2'" . A   A 1 16 ? 17.27111  21.59308  28.23439 1.000 64.57008  ? 17  A   C "C2'" 1 
ATOM   337  O "O2'" . A   A 1 16 ? 16.05292  21.22347  28.85732 1.000 66.04934  ? 17  A   C "O2'" 1 
ATOM   338  C "C1'" . A   A 1 16 ? 18.19330  22.21654  29.28867 1.000 68.59317  ? 17  A   C "C1'" 1 
ATOM   339  N N9    . A   A 1 16 ? 18.98247  23.35210  28.76791 1.000 69.18530  ? 17  A   C N9    1 
ATOM   340  C C8    . A   A 1 16 ? 18.52637  24.39142  27.99402 1.000 66.25067  ? 17  A   C C8    1 
ATOM   341  N N7    . A   A 1 16 ? 19.43857  25.28329  27.69772 1.000 66.33539  ? 17  A   C N7    1 
ATOM   342  C C5    . A   A 1 16 ? 20.57747  24.80926  28.33016 1.000 68.95809  ? 17  A   C C5    1 
ATOM   343  C C6    . A   A 1 16 ? 21.89065  25.30668  28.39783 1.000 69.61285  ? 17  A   C C6    1 
ATOM   344  N N6    . A   A 1 16 ? 22.29116  26.43096  27.79930 1.000 69.82022  ? 17  A   C N6    1 
ATOM   345  N N1    . A   A 1 16 ? 22.79322  24.60097  29.11241 1.000 72.03663  ? 17  A   C N1    1 
ATOM   346  C C2    . A   A 1 16 ? 22.39430  23.47315  29.71397 1.000 74.44007  ? 17  A   C C2    1 
ATOM   347  N N3    . A   A 1 16 ? 21.19123  22.90475  29.72207 1.000 68.91543  ? 17  A   C N3    1 
ATOM   348  C C4    . A   A 1 16 ? 20.31135  23.62908  29.00656 1.000 70.10425  ? 17  A   C C4    1 
ATOM   349  P P     . C   A 1 17 ? 17.86818  18.15138  26.40265 1.000 83.31855  ? 18  C   C P     1 
ATOM   350  O OP1   . C   A 1 17 ? 18.33730  17.04100  27.27075 1.000 62.51742  ? 18  C   C OP1   1 
ATOM   351  O OP2   . C   A 1 17 ? 18.81247  18.79145  25.44877 1.000 70.49786  ? 18  C   C OP2   1 
ATOM   352  O "O5'" . C   A 1 17 ? 16.62783  17.61174  25.56877 1.000 67.00436  ? 18  C   C "O5'" 1 
ATOM   353  C "C5'" . C   A 1 17 ? 15.64020  16.80257  26.18006 1.000 59.46533  ? 18  C   C "C5'" 1 
ATOM   354  C "C4'" . C   A 1 17 ? 14.99814  15.89345  25.17002 1.000 63.13119  ? 18  C   C "C4'" 1 
ATOM   355  O "O4'" . C   A 1 17 ? 16.02888  15.30013  24.33461 1.000 63.46308  ? 18  C   C "O4'" 1 
ATOM   356  C "C3'" . C   A 1 17 ? 14.25294  14.69991  25.74099 1.000 63.03524  ? 18  C   C "C3'" 1 
ATOM   357  O "O3'" . C   A 1 17 ? 12.94615  15.01448  26.18044 1.000 63.58693  ? 18  C   C "O3'" 1 
ATOM   358  C "C2'" . C   A 1 17 ? 14.30142  13.70195  24.59455 1.000 63.31507  ? 18  C   C "C2'" 1 
ATOM   359  O "O2'" . C   A 1 17 ? 13.35440  14.04016  23.59220 1.000 62.37013  ? 18  C   C "O2'" 1 
ATOM   360  C "C1'" . C   A 1 17 ? 15.70415  13.95727  24.04792 1.000 60.84917  ? 18  C   C "C1'" 1 
ATOM   361  N N1    . C   A 1 17 ? 16.70055  13.09241  24.71698 1.000 61.33382  ? 18  C   C N1    1 
ATOM   362  C C2    . C   A 1 17 ? 16.79862  11.75686  24.32563 1.000 62.19838  ? 18  C   C C2    1 
ATOM   363  O O2    . C   A 1 17 ? 16.06133  11.33747  23.41998 1.000 61.95972  ? 18  C   C O2    1 
ATOM   364  N N3    . C   A 1 17 ? 17.69860  10.96032  24.94377 1.000 61.70597  ? 18  C   C N3    1 
ATOM   365  C C4    . C   A 1 17 ? 18.47279  11.45089  25.91295 1.000 60.69597  ? 18  C   C C4    1 
ATOM   366  N N4    . C   A 1 17 ? 19.34562  10.62816  26.49360 1.000 61.82589  ? 18  C   C N4    1 
ATOM   367  C C5    . C   A 1 17 ? 18.39367  12.80618  26.33460 1.000 59.60527  ? 18  C   C C5    1 
ATOM   368  C C6    . C   A 1 17 ? 17.49967  13.58097  25.71499 1.000 61.16054  ? 18  C   C C6    1 
ATOM   369  P P     . C   A 1 18 ? 12.32184  14.23223  27.43496 1.000 64.28501  ? 19  C   C P     1 
ATOM   370  O OP1   . C   A 1 18 ? 11.06714  14.92153  27.82291 1.000 68.21120  ? 19  C   C OP1   1 
ATOM   371  O OP2   . C   A 1 18 ? 13.39411  14.02724  28.44322 1.000 62.70712  ? 19  C   C OP2   1 
ATOM   372  O "O5'" . C   A 1 18 ? 11.93320  12.81130  26.83543 1.000 61.97346  ? 19  C   C "O5'" 1 
ATOM   373  C "C5'" . C   A 1 18 ? 11.07324  12.70683  25.71137 1.000 62.94195  ? 19  C   C "C5'" 1 
ATOM   374  C "C4'" . C   A 1 18 ? 10.86376  11.26735  25.32325 1.000 68.12698  ? 19  C   C "C4'" 1 
ATOM   375  O "O4'" . C   A 1 18 ? 12.09569  10.71236  24.79039 1.000 65.65499  ? 19  C   C "O4'" 1 
ATOM   376  C "C3'" . C   A 1 18 ? 10.50482  10.33333  26.46455 1.000 71.03122  ? 19  C   C "C3'" 1 
ATOM   377  O "O3'" . C   A 1 18 ? 9.13625   10.39901  26.81684 1.000 71.95812  ? 19  C   C "O3'" 1 
ATOM   378  C "C2'" . C   A 1 18 ? 10.95143  8.97869   25.93514 1.000 69.80902  ? 19  C   C "C2'" 1 
ATOM   379  O "O2'" . C   A 1 18 ? 10.01580  8.47558   24.99312 1.000 69.26075  ? 19  C   C "O2'" 1 
ATOM   380  C "C1'" . C   A 1 18 ? 12.22715  9.36306   25.18648 1.000 67.96772  ? 19  C   C "C1'" 1 
ATOM   381  N N1    . C   A 1 18 ? 13.43126  9.24424   26.04114 1.000 67.69555  ? 19  C   C N1    1 
ATOM   382  C C2    . C   A 1 18 ? 13.97282  7.98207   26.29844 1.000 69.63620  ? 19  C   C C2    1 
ATOM   383  O O2    . C   A 1 18 ? 13.43231  6.98255   25.80500 1.000 70.71078  ? 19  C   C O2    1 
ATOM   384  N N3    . C   A 1 18 ? 15.07379  7.88095   27.07813 1.000 69.34032  ? 19  C   C N3    1 
ATOM   385  C C4    . C   A 1 18 ? 15.63185  8.97717   27.59245 1.000 67.17105  ? 19  C   C C4    1 
ATOM   386  N N4    . C   A 1 18 ? 16.71547  8.83730   28.35749 1.000 67.17422  ? 19  C   C N4    1 
ATOM   387  C C5    . C   A 1 18 ? 15.10456  10.27385  27.34550 1.000 65.64317  ? 19  C   C C5    1 
ATOM   388  C C6    . C   A 1 18 ? 14.01638  10.35809  26.57333 1.000 65.67447  ? 19  C   C C6    1 
ATOM   389  P P     . A   A 1 19 ? 8.63335   9.77290   28.20532 1.000 74.66273  ? 20  A   C P     1 
ATOM   390  O OP1   . A   A 1 19 ? 7.32324   10.39172  28.52908 1.000 74.76648  ? 20  A   C OP1   1 
ATOM   391  O OP2   . A   A 1 19 ? 9.73859   9.83209   29.19812 1.000 68.82217  ? 20  A   C OP2   1 
ATOM   392  O "O5'" . A   A 1 19 ? 8.38260   8.24671   27.83939 1.000 79.40282  ? 20  A   C "O5'" 1 
ATOM   393  C "C5'" . A   A 1 19 ? 8.36665   7.25602   28.84865 1.000 84.06705  ? 20  A   C "C5'" 1 
ATOM   394  C "C4'" . A   A 1 19 ? 9.02536   5.98574   28.38241 1.000 83.79115  ? 20  A   C "C4'" 1 
ATOM   395  O "O4'" . A   A 1 19 ? 10.32036  6.29155   27.80284 1.000 79.51830  ? 20  A   C "O4'" 1 
ATOM   396  C "C3'" . A   A 1 19 ? 9.33285   4.97500   29.47425 1.000 90.11163  ? 20  A   C "C3'" 1 
ATOM   397  O "O3'" . A   A 1 19 ? 8.21051   4.18117   29.81700 1.000 94.44437  ? 20  A   C "O3'" 1 
ATOM   398  C "C2'" . A   A 1 19 ? 10.49204  4.18582   28.88187 1.000 90.33859  ? 20  A   C "C2'" 1 
ATOM   399  O "O2'" . A   A 1 19 ? 10.02278  3.24199   27.93024 1.000 86.96418  ? 20  A   C "O2'" 1 
ATOM   400  C "C1'" . A   A 1 19 ? 11.25025  5.28476   28.13825 1.000 81.79123  ? 20  A   C "C1'" 1 
ATOM   401  N N9    . A   A 1 19 ? 12.30535  5.89633   28.96860 1.000 80.63168  ? 20  A   C N9    1 
ATOM   402  C C8    . A   A 1 19 ? 12.38415  7.20616   29.37270 1.000 79.21563  ? 20  A   C C8    1 
ATOM   403  N N7    . A   A 1 19 ? 13.43891  7.47610   30.10172 1.000 81.28178  ? 20  A   C N7    1 
ATOM   404  C C5    . A   A 1 19 ? 14.10323  6.26100   30.18127 1.000 82.78928  ? 20  A   C C5    1 
ATOM   405  C C6    . A   A 1 19 ? 15.29648  5.87889   30.81810 1.000 86.06372  ? 20  A   C C6    1 
ATOM   406  N N6    . A   A 1 19 ? 16.06197  6.71541   31.52271 1.000 88.09882  ? 20  A   C N6    1 
ATOM   407  N N1    . A   A 1 19 ? 15.68194  4.59001   30.70546 1.000 87.09119  ? 20  A   C N1    1 
ATOM   408  C C2    . A   A 1 19 ? 14.91266  3.75106   30.00061 1.000 87.21707  ? 20  A   C C2    1 
ATOM   409  N N3    . A   A 1 19 ? 13.77372  3.99124   29.35529 1.000 84.90643  ? 20  A   C N3    1 
ATOM   410  C C4    . A   A 1 19 ? 13.41853  5.27999   29.48596 1.000 82.65696  ? 20  A   C C4    1 
ATOM   411  P P     . G   A 1 20 ? 7.33019   4.54277   31.11306 1.000 101.38809 ? 21  G   C P     1 
ATOM   412  O OP1   . G   A 1 20 ? 6.56373   3.32456   31.47700 1.000 106.84935 ? 21  G   C OP1   1 
ATOM   413  O OP2   . G   A 1 20 ? 6.59757   5.81302   30.88264 1.000 93.31675  ? 21  G   C OP2   1 
ATOM   414  O "O5'" . G   A 1 20 ? 8.41347   4.79699   32.25084 1.000 99.99228  ? 21  G   C "O5'" 1 
ATOM   415  C "C5'" . G   A 1 20 ? 8.68038   3.80527   33.22927 1.000 104.87741 ? 21  G   C "C5'" 1 
ATOM   416  C "C4'" . G   A 1 20 ? 9.59619   2.73469   32.69300 1.000 105.72807 ? 21  G   C "C4'" 1 
ATOM   417  O "O4'" . G   A 1 20 ? 10.68775  3.35124   31.96251 1.000 100.64752 ? 21  G   C "O4'" 1 
ATOM   418  C "C3'" . G   A 1 20 ? 10.28276  1.87239   33.74223 1.000 111.30527 ? 21  G   C "C3'" 1 
ATOM   419  O "O3'" . G   A 1 20 ? 9.46896   0.80661   34.19875 1.000 113.14521 ? 21  G   C "O3'" 1 
ATOM   420  C "C2'" . G   A 1 20 ? 11.54680  1.41611   33.02927 1.000 107.68247 ? 21  G   C "C2'" 1 
ATOM   421  O "O2'" . G   A 1 20 ? 11.26086  0.35276   32.13220 1.000 104.53952 ? 21  G   C "O2'" 1 
ATOM   422  C "C1'" . G   A 1 20 ? 11.89106  2.65998   32.21210 1.000 102.18527 ? 21  G   C "C1'" 1 
ATOM   423  N N9    . G   A 1 20 ? 12.78657  3.57683   32.94236 1.000 104.90738 ? 21  G   C N9    1 
ATOM   424  C C8    . G   A 1 20 ? 12.50845  4.88446   33.26629 1.000 100.00838 ? 21  G   C C8    1 
ATOM   425  N N7    . G   A 1 20 ? 13.47589  5.47267   33.91239 1.000 100.08042 ? 21  G   C N7    1 
ATOM   426  C C5    . G   A 1 20 ? 14.45567  4.49545   34.01727 1.000 104.24455 ? 21  G   C C5    1 
ATOM   427  C C6    . G   A 1 20 ? 15.73564  4.54884   34.62386 1.000 105.53318 ? 21  G   C C6    1 
ATOM   428  O O6    . G   A 1 20 ? 16.27521  5.50395   35.19572 1.000 107.60155 ? 21  G   C O6    1 
ATOM   429  N N1    . G   A 1 20 ? 16.40619  3.33497   34.50569 1.000 104.91240 ? 21  G   C N1    1 
ATOM   430  C C2    . G   A 1 20 ? 15.90894  2.21167   33.89041 1.000 103.67311 ? 21  G   C C2    1 
ATOM   431  N N2    . G   A 1 20 ? 16.70662  1.13380   33.88374 1.000 102.01453 ? 21  G   C N2    1 
ATOM   432  N N3    . G   A 1 20 ? 14.71637  2.14814   33.32328 1.000 102.17999 ? 21  G   C N3    1 
ATOM   433  C C4    . G   A 1 20 ? 14.04876  3.31781   33.42240 1.000 103.55395 ? 21  G   C C4    1 
ATOM   434  P P     . A   A 1 21 ? 8.91523   0.80774   35.70627 1.000 113.76247 ? 22  A   C P     1 
ATOM   435  O OP1   . A   A 1 21 ? 8.58294   -0.59394  36.07090 1.000 117.79133 ? 22  A   C OP1   1 
ATOM   436  O OP2   . A   A 1 21 ? 7.88175   1.86832   35.82065 1.000 108.97246 ? 22  A   C OP2   1 
ATOM   437  O "O5'" . A   A 1 21 ? 10.17278  1.25424   36.57364 1.000 114.69661 ? 22  A   C "O5'" 1 
ATOM   438  C "C5'" . A   A 1 21 ? 10.58913  0.49457   37.69743 1.000 120.24477 ? 22  A   C "C5'" 1 
ATOM   439  C "C4'" . A   A 1 21 ? 11.95796  -0.09899  37.48115 1.000 120.59920 ? 22  A   C "C4'" 1 
ATOM   440  O "O4'" . A   A 1 21 ? 12.71292  0.74040   36.56924 1.000 116.08321 ? 22  A   C "O4'" 1 
ATOM   441  C "C3'" . A   A 1 21 ? 12.83729  -0.19908  38.71930 1.000 123.48701 ? 22  A   C "C3'" 1 
ATOM   442  O "O3'" . A   A 1 21 ? 12.56512  -1.35346  39.49801 1.000 125.77256 ? 22  A   C "O3'" 1 
ATOM   443  C "C2'" . A   A 1 21 ? 14.24449  -0.17405  38.13671 1.000 120.93439 ? 22  A   C "C2'" 1 
ATOM   444  O "O2'" . A   A 1 21 ? 14.59990  -1.45110  37.62725 1.000 122.32240 ? 22  A   C "O2'" 1 
ATOM   445  C "C1'" . A   A 1 21 ? 14.06820  0.78231   36.95702 1.000 115.93591 ? 22  A   C "C1'" 1 
ATOM   446  N N9    . A   A 1 21 ? 14.40290  2.17705   37.30278 1.000 113.86589 ? 22  A   C N9    1 
ATOM   447  C C8    . A   A 1 21 ? 13.57809  3.26996   37.19896 1.000 113.37030 ? 22  A   C C8    1 
ATOM   448  N N7    . A   A 1 21 ? 14.13829  4.39548   37.56632 1.000 114.15332 ? 22  A   C N7    1 
ATOM   449  C C5    . A   A 1 21 ? 15.42274  4.02076   37.93351 1.000 115.26912 ? 22  A   C C5    1 
ATOM   450  C C6    . A   A 1 21 ? 16.51825  4.75816   38.41682 1.000 117.55332 ? 22  A   C C6    1 
ATOM   451  N N6    . A   A 1 21 ? 16.49232  6.07714   38.62041 1.000 119.47512 ? 22  A   C N6    1 
ATOM   452  N N1    . A   A 1 21 ? 17.65748  4.08536   38.68779 1.000 118.32210 ? 22  A   C N1    1 
ATOM   453  C C2    . A   A 1 21 ? 17.68342  2.76193   38.48326 1.000 117.14308 ? 22  A   C C2    1 
ATOM   454  N N3    . A   A 1 21 ? 16.72178  1.95916   38.03274 1.000 115.67891 ? 22  A   C N3    1 
ATOM   455  C C4    . A   A 1 21 ? 15.60263  2.65740   37.77225 1.000 114.53350 ? 22  A   C C4    1 
ATOM   456  P P     . U   A 1 22 ? 11.49916  -1.29169  40.70133 1.000 126.75909 ? 23  U   C P     1 
ATOM   457  O OP1   . U   A 1 22 ? 10.20285  -1.74247  40.13690 1.000 123.02763 ? 23  U   C OP1   1 
ATOM   458  O OP2   . U   A 1 22 ? 11.59202  0.06978   41.28547 1.000 127.57275 ? 23  U   C OP2   1 
ATOM   459  O "O5'" . U   A 1 22 ? 12.04032  -2.36968  41.74083 1.000 129.54307 ? 23  U   C "O5'" 1 
ATOM   460  P P     . G   A 1 25 ? 13.48257  0.75282   44.59887 1.000 133.43719 ? 26  G   C P     1 
ATOM   461  O OP1   . G   A 1 25 ? 13.07204  1.94346   45.38580 1.000 129.63409 ? 26  G   C OP1   1 
ATOM   462  O OP2   . G   A 1 25 ? 13.14557  -0.60849  45.09056 1.000 135.40780 ? 26  G   C OP2   1 
ATOM   463  O "O5'" . G   A 1 25 ? 15.06110  0.82054   44.40046 1.000 133.11710 ? 26  G   C "O5'" 1 
ATOM   464  C "C5'" . G   A 1 25 ? 15.88766  -0.29290  44.70993 1.000 134.26887 ? 26  G   C "C5'" 1 
ATOM   465  C "C4'" . G   A 1 25 ? 17.34639  0.08175   44.65273 1.000 133.70776 ? 26  G   C "C4'" 1 
ATOM   466  O "O4'" . G   A 1 25 ? 17.68883  0.48641   43.29987 1.000 132.50207 ? 26  G   C "O4'" 1 
ATOM   467  C "C3'" . G   A 1 25 ? 17.75002  1.27060   45.51334 1.000 132.82805 ? 26  G   C "C3'" 1 
ATOM   468  O "O3'" . G   A 1 25 ? 17.99198  0.92016   46.86481 1.000 133.17392 ? 26  G   C "O3'" 1 
ATOM   469  C "C2'" . G   A 1 25 ? 18.97392  1.80957   44.78800 1.000 131.54163 ? 26  G   C "C2'" 1 
ATOM   470  O "O2'" . G   A 1 25 ? 20.11543  1.01297   45.06887 1.000 128.12049 ? 26  G   C "O2'" 1 
ATOM   471  C "C1'" . G   A 1 25 ? 18.57557  1.58344   43.33136 1.000 130.61454 ? 26  G   C "C1'" 1 
ATOM   472  N N9    . G   A 1 25 ? 17.87153  2.74986   42.76493 1.000 129.55117 ? 26  G   C N9    1 
ATOM   473  C C8    . G   A 1 25 ? 16.56901  2.77896   42.32695 1.000 128.12151 ? 26  G   C C8    1 
ATOM   474  N N7    . G   A 1 25 ? 16.20329  3.94549   41.87226 1.000 127.11957 ? 26  G   C N7    1 
ATOM   475  C C5    . G   A 1 25 ? 17.33446  4.73693   42.01428 1.000 128.79970 ? 26  G   C C5    1 
ATOM   476  C C6    . G   A 1 25 ? 17.54311  6.10371   41.69397 1.000 129.83783 ? 26  G   C C6    1 
ATOM   477  O O6    . G   A 1 25 ? 16.74852  6.90998   41.19500 1.000 129.85084 ? 26  G   C O6    1 
ATOM   478  N N1    . G   A 1 25 ? 18.83761  6.50856   42.00078 1.000 130.47943 ? 26  G   C N1    1 
ATOM   479  C C2    . G   A 1 25 ? 19.80603  5.70638   42.55113 1.000 130.87899 ? 26  G   C C2    1 
ATOM   480  N N2    . G   A 1 25 ? 20.99462  6.28522   42.77555 1.000 131.08404 ? 26  G   C N2    1 
ATOM   481  N N3    . G   A 1 25 ? 19.62416  4.43204   42.85709 1.000 130.30311 ? 26  G   C N3    1 
ATOM   482  C C4    . G   A 1 25 ? 18.37413  4.01473   42.56382 1.000 129.63900 ? 26  G   C C4    1 
ATOM   483  P P     . A   A 1 26 ? 17.41622  1.83807   48.05131 1.000 134.98125 ? 27  A   C P     1 
ATOM   484  O OP1   . A   A 1 26 ? 17.63600  1.12231   49.33356 1.000 136.85889 ? 27  A   C OP1   1 
ATOM   485  O OP2   . A   A 1 26 ? 16.04742  2.27770   47.67898 1.000 133.26734 ? 27  A   C OP2   1 
ATOM   486  O "O5'" . A   A 1 26 ? 18.35722  3.12140   48.03402 1.000 132.32275 ? 27  A   C "O5'" 1 
ATOM   487  C "C5'" . A   A 1 26 ? 19.75103  3.00657   48.27543 1.000 133.63974 ? 27  A   C "C5'" 1 
ATOM   488  C "C4'" . A   A 1 26 ? 20.43670  4.34353   48.16168 1.000 134.98156 ? 27  A   C "C4'" 1 
ATOM   489  O "O4'" . A   A 1 26 ? 20.43527  4.77883   46.77640 1.000 136.52963 ? 27  A   C "O4'" 1 
ATOM   490  C "C3'" . A   A 1 26 ? 19.77319  5.49148   48.90437 1.000 136.05064 ? 27  A   C "C3'" 1 
ATOM   491  O "O3'" . A   A 1 26 ? 20.07022  5.51598   50.28764 1.000 137.56472 ? 27  A   C "O3'" 1 
ATOM   492  C "C2'" . A   A 1 26 ? 20.27649  6.70899   48.14484 1.000 135.12977 ? 27  A   C "C2'" 1 
ATOM   493  O "O2'" . A   A 1 26 ? 21.61651  7.00630   48.50760 1.000 133.77495 ? 27  A   C "O2'" 1 
ATOM   494  C "C1'" . A   A 1 26 ? 20.26832  6.18098   46.71229 1.000 135.59844 ? 27  A   C "C1'" 1 
ATOM   495  N N9    . A   A 1 26 ? 18.98685  6.46628   46.04027 1.000 135.52214 ? 27  A   C N9    1 
ATOM   496  C C8    . A   A 1 26 ? 17.90711  5.62964   45.89647 1.000 134.38967 ? 27  A   C C8    1 
ATOM   497  N N7    . A   A 1 26 ? 16.90113  6.17036   45.25294 1.000 134.48482 ? 27  A   C N7    1 
ATOM   498  C C5    . A   A 1 26 ? 17.34721  7.45120   44.95636 1.000 136.25270 ? 27  A   C C5    1 
ATOM   499  C C6    . A   A 1 26 ? 16.74846  8.53050   44.28281 1.000 137.24410 ? 27  A   C C6    1 
ATOM   500  N N6    . A   A 1 26 ? 15.51840  8.49125   43.76531 1.000 137.32057 ? 27  A   C N6    1 
ATOM   501  N N1    . A   A 1 26 ? 17.46525  9.66907   44.15957 1.000 137.92193 ? 27  A   C N1    1 
ATOM   502  C C2    . A   A 1 26 ? 18.69885  9.71102   44.67889 1.000 136.87638 ? 27  A   C C2    1 
ATOM   503  N N3    . A   A 1 26 ? 19.36919  8.76466   45.33165 1.000 135.26291 ? 27  A   C N3    1 
ATOM   504  C C4    . A   A 1 26 ? 18.62915  7.64773   45.43801 1.000 135.66823 ? 27  A   C C4    1 
ATOM   505  P P     . G   A 1 27 ? 18.99114  6.11073   51.31721 1.000 140.48862 ? 28  G   C P     1 
ATOM   506  O OP1   . G   A 1 27 ? 19.68724  7.05582   52.22670 1.000 140.22637 ? 28  G   C OP1   1 
ATOM   507  O OP2   . G   A 1 27 ? 18.22373  4.96852   51.87821 1.000 139.67064 ? 28  G   C OP2   1 
ATOM   508  O "O5'" . G   A 1 27 ? 18.00878  6.95470   50.38859 1.000 140.31363 ? 28  G   C "O5'" 1 
ATOM   509  C "C5'" . G   A 1 27 ? 17.42344  8.16325   50.84907 1.000 143.55385 ? 28  G   C "C5'" 1 
ATOM   510  C "C4'" . G   A 1 27 ? 18.12261  9.37329   50.27973 1.000 146.20096 ? 28  G   C "C4'" 1 
ATOM   511  O "O4'" . G   A 1 27 ? 18.15499  9.29308   48.83109 1.000 143.62317 ? 28  G   C "O4'" 1 
ATOM   512  C "C3'" . G   A 1 27 ? 17.46221  10.71407  50.56054 1.000 151.06199 ? 28  G   C "C3'" 1 
ATOM   513  O "O3'" . G   A 1 27 ? 17.76130  11.21610  51.85096 1.000 153.16406 ? 28  G   C "O3'" 1 
ATOM   514  C "C2'" . G   A 1 27 ? 17.98447  11.58839  49.42811 1.000 149.89273 ? 28  G   C "C2'" 1 
ATOM   515  O "O2'" . G   A 1 27 ? 19.30509  12.03212  49.70309 1.000 148.22612 ? 28  G   C "O2'" 1 
ATOM   516  C "C1'" . G   A 1 27 ? 18.04071  10.58659  48.27364 1.000 145.55999 ? 28  G   C "C1'" 1 
ATOM   517  N N9    . G   A 1 27 ? 16.82811  10.63235  47.43374 1.000 145.57737 ? 28  G   C N9    1 
ATOM   518  C C8    . G   A 1 27 ? 15.90267  9.62972   47.26935 1.000 144.63818 ? 28  G   C C8    1 
ATOM   519  N N7    . G   A 1 27 ? 14.93240  9.95339   46.45921 1.000 144.94163 ? 28  G   C N7    1 
ATOM   520  C C5    . G   A 1 27 ? 15.23721  11.24704  46.05923 1.000 146.42675 ? 28  G   C C5    1 
ATOM   521  C C6    . G   A 1 27 ? 14.54502  12.12248  45.18302 1.000 147.59896 ? 28  G   C C6    1 
ATOM   522  O O6    . G   A 1 27 ? 13.49546  11.91730  44.56148 1.000 147.75230 ? 28  G   C O6    1 
ATOM   523  N N1    . G   A 1 27 ? 15.19933  13.34365  45.05699 1.000 148.17063 ? 28  G   C N1    1 
ATOM   524  C C2    . G   A 1 27 ? 16.36786  13.68247  45.69343 1.000 148.17275 ? 28  G   C C2    1 
ATOM   525  N N2    . G   A 1 27 ? 16.84185  14.91183  45.44185 1.000 147.93492 ? 28  G   C N2    1 
ATOM   526  N N3    . G   A 1 27 ? 17.02228  12.87612  46.51434 1.000 147.14186 ? 28  G   C N3    1 
ATOM   527  C C4    . G   A 1 27 ? 16.40521  11.68213  46.65041 1.000 146.46135 ? 28  G   C C4    1 
ATOM   528  P P     . C   A 1 28 ? 16.58546  11.77881  52.78928 1.000 156.26705 ? 29  C   C P     1 
ATOM   529  O OP1   . C   A 1 28 ? 17.16272  12.04613  54.13139 1.000 159.15210 ? 29  C   C OP1   1 
ATOM   530  O OP2   . C   A 1 28 ? 15.41489  10.87390  52.65880 1.000 157.35164 ? 29  C   C OP2   1 
ATOM   531  O "O5'" . C   A 1 28 ? 16.20459  13.17585  52.12728 1.000 159.89542 ? 29  C   C "O5'" 1 
ATOM   532  C "C5'" . C   A 1 28 ? 17.13216  14.24988  52.11611 1.000 161.88977 ? 29  C   C "C5'" 1 
ATOM   533  C "C4'" . C   A 1 28 ? 16.64919  15.38993  51.25619 1.000 163.20877 ? 29  C   C "C4'" 1 
ATOM   534  O "O4'" . C   A 1 28 ? 16.57801  14.96846  49.86884 1.000 159.23678 ? 29  C   C "O4'" 1 
ATOM   535  C "C3'" . C   A 1 28 ? 15.24998  15.90304  51.55261 1.000 166.52932 ? 29  C   C "C3'" 1 
ATOM   536  O "O3'" . C   A 1 28 ? 15.19935  16.77177  52.67037 1.000 170.51344 ? 29  C   C "O3'" 1 
ATOM   537  C "C2'" . C   A 1 28 ? 14.85842  16.56604  50.23887 1.000 165.41929 ? 29  C   C "C2'" 1 
ATOM   538  O "O2'" . C   A 1 28 ? 15.47077  17.84122  50.11858 1.000 167.99934 ? 29  C   C "O2'" 1 
ATOM   539  C "C1'" . C   A 1 28 ? 15.50479  15.62284  49.22255 1.000 160.38015 ? 29  C   C "C1'" 1 
ATOM   540  N N1    . C   A 1 28 ? 14.54966  14.60472  48.72711 1.000 158.47425 ? 29  C   C N1    1 
ATOM   541  C C2    . C   A 1 28 ? 13.71086  14.93803  47.65847 1.000 156.34235 ? 29  C   C C2    1 
ATOM   542  O O2    . C   A 1 28 ? 13.79539  16.06952  47.15650 1.000 154.15588 ? 29  C   C O2    1 
ATOM   543  N N3    . C   A 1 28 ? 12.83100  14.01880  47.19646 1.000 155.19154 ? 29  C   C N3    1 
ATOM   544  C C4    . C   A 1 28 ? 12.76700  12.81082  47.76096 1.000 155.43789 ? 29  C   C C4    1 
ATOM   545  N N4    . C   A 1 28 ? 11.88463  11.93600  47.27192 1.000 154.51434 ? 29  C   C N4    1 
ATOM   546  C C5    . C   A 1 28 ? 13.60833  12.44376  48.85067 1.000 156.20076 ? 29  C   C C5    1 
ATOM   547  C C6    . C   A 1 28 ? 14.47433  13.36261  49.29711 1.000 157.77488 ? 29  C   C C6    1 
ATOM   548  P P     . C   A 1 29 ? 13.97268  16.68092  53.70473 1.000 172.40371 ? 30  C   C P     1 
ATOM   549  O OP1   . C   A 1 29 ? 14.25190  17.61393  54.82581 1.000 178.44713 ? 30  C   C OP1   1 
ATOM   550  O OP2   . C   A 1 29 ? 13.70573  15.24808  53.99030 1.000 170.63560 ? 30  C   C OP2   1 
ATOM   551  O "O5'" . C   A 1 29 ? 12.73683  17.25741  52.88261 1.000 171.60469 ? 30  C   C "O5'" 1 
ATOM   552  C "C5'" . C   A 1 29 ? 12.71415  18.61295  52.46272 1.000 171.31165 ? 30  C   C "C5'" 1 
ATOM   553  C "C4'" . C   A 1 29 ? 11.68205  18.84162  51.38838 1.000 169.24299 ? 30  C   C "C4'" 1 
ATOM   554  O "O4'" . C   A 1 29 ? 11.93834  17.96040  50.26324 1.000 165.73460 ? 30  C   C "O4'" 1 
ATOM   555  C "C3'" . C   A 1 29 ? 10.24332  18.53536  51.76966 1.000 167.56833 ? 30  C   C "C3'" 1 
ATOM   556  O "O3'" . C   A 1 29 ? 9.63255   19.56976  52.52004 1.000 166.53477 ? 30  C   C "O3'" 1 
ATOM   557  C "C2'" . C   A 1 29 ? 9.59052   18.28885  50.41646 1.000 166.27194 ? 30  C   C "C2'" 1 
ATOM   558  O "O2'" . C   A 1 29 ? 9.32145   19.51789  49.75809 1.000 166.79756 ? 30  C   C "O2'" 1 
ATOM   559  C "C1'" . C   A 1 29 ? 10.71681  17.57515  49.66653 1.000 163.89985 ? 30  C   C "C1'" 1 
ATOM   560  N N1    . C   A 1 29 ? 10.58576  16.10175  49.74670 1.000 161.13799 ? 30  C   C N1    1 
ATOM   561  C C2    . C   A 1 29 ? 9.76038   15.46032  48.81933 1.000 158.38832 ? 30  C   C C2    1 
ATOM   562  O O2    . C   A 1 29 ? 9.17810   16.14452  47.96437 1.000 155.78924 ? 30  C   C O2    1 
ATOM   563  N N3    . C   A 1 29 ? 9.61979   14.11524  48.87320 1.000 158.04755 ? 30  C   C N3    1 
ATOM   564  C C4    . C   A 1 29 ? 10.26304  13.41385  49.80752 1.000 158.66666 ? 30  C   C C4    1 
ATOM   565  N N4    . C   A 1 29 ? 10.09441  12.08954  49.82219 1.000 157.49929 ? 30  C   C N4    1 
ATOM   566  C C5    . C   A 1 29 ? 11.10965  14.04041  50.76738 1.000 161.44300 ? 30  C   C C5    1 
ATOM   567  C C6    . C   A 1 29 ? 11.23979  15.37204  50.70181 1.000 162.74175 ? 30  C   C C6    1 
ATOM   568  P P     . G   A 1 30 ? 8.52642   19.21098  53.62836 1.000 165.04070 ? 31  G   C P     1 
ATOM   569  O OP1   . G   A 1 30 ? 8.25476   20.43715  54.41960 1.000 166.08059 ? 31  G   C OP1   1 
ATOM   570  O OP2   . G   A 1 30 ? 8.95064   17.96737  54.32072 1.000 166.38734 ? 31  G   C OP2   1 
ATOM   571  O "O5'" . G   A 1 30 ? 7.22498   18.87356  52.77498 1.000 163.01674 ? 31  G   C "O5'" 1 
ATOM   572  C "C5'" . G   A 1 30 ? 6.62938   19.85316  51.93783 1.000 160.93610 ? 31  G   C "C5'" 1 
ATOM   573  C "C4'" . G   A 1 30 ? 5.64003   19.23495  50.98331 1.000 159.66298 ? 31  G   C "C4'" 1 
ATOM   574  O "O4'" . G   A 1 30 ? 6.32829   18.32984  50.07989 1.000 160.36066 ? 31  G   C "O4'" 1 
ATOM   575  C "C3'" . G   A 1 30 ? 4.56252   18.36796  51.61284 1.000 157.93542 ? 31  G   C "C3'" 1 
ATOM   576  O "O3'" . G   A 1 30 ? 3.49634   19.10941  52.17585 1.000 155.37371 ? 31  G   C "O3'" 1 
ATOM   577  C "C2'" . G   A 1 30 ? 4.15112   17.46807  50.45778 1.000 156.18179 ? 31  G   C "C2'" 1 
ATOM   578  O "O2'" . G   A 1 30 ? 3.31977   18.16959  49.54455 1.000 152.52358 ? 31  G   C "O2'" 1 
ATOM   579  C "C1'" . G   A 1 30 ? 5.50215   17.22034  49.78950 1.000 157.60051 ? 31  G   C "C1'" 1 
ATOM   580  N N9    . G   A 1 30 ? 6.14753   16.00487  50.31933 1.000 156.73290 ? 31  G   C N9    1 
ATOM   581  C C8    . G   A 1 30 ? 7.10459   15.92192  51.30224 1.000 157.71327 ? 31  G   C C8    1 
ATOM   582  N N7    . G   A 1 30 ? 7.46979   14.69444  51.55698 1.000 158.05125 ? 31  G   C N7    1 
ATOM   583  C C5    . G   A 1 30 ? 6.70674   13.92020  50.69242 1.000 157.83048 ? 31  G   C C5    1 
ATOM   584  C C6    . G   A 1 30 ? 6.65861   12.51264  50.50848 1.000 156.73954 ? 31  G   C C6    1 
ATOM   585  O O6    . G   A 1 30 ? 7.31180   11.63461  51.08561 1.000 155.13768 ? 31  G   C O6    1 
ATOM   586  N N1    . G   A 1 30 ? 5.73982   12.15796  49.52495 1.000 155.56575 ? 31  G   C N1    1 
ATOM   587  C C2    . G   A 1 30 ? 4.96263   13.04064  48.81410 1.000 154.33593 ? 31  G   C C2    1 
ATOM   588  N N2    . G   A 1 30 ? 4.13171   12.50865  47.90675 1.000 151.89711 ? 31  G   C N2    1 
ATOM   589  N N3    . G   A 1 30 ? 4.99536   14.35200  48.97830 1.000 154.40679 ? 31  G   C N3    1 
ATOM   590  C C4    . G   A 1 30 ? 5.88294   14.71685  49.92598 1.000 156.19568 ? 31  G   C C4    1 
ATOM   591  P P     . A   A 1 31 ? 3.03733   18.80758  53.68456 1.000 154.49052 ? 32  A   C P     1 
ATOM   592  O OP1   . A   A 1 31 ? 1.69038   19.39623  53.89637 1.000 152.92012 ? 32  A   C OP1   1 
ATOM   593  O OP2   . A   A 1 31 ? 4.15739   19.18465  54.58345 1.000 156.59779 ? 32  A   C OP2   1 
ATOM   594  O "O5'" . A   A 1 31 ? 2.89693   17.22215  53.72462 1.000 153.01369 ? 32  A   C "O5'" 1 
ATOM   595  C "C5'" . A   A 1 31 ? 2.66509   16.54154  54.94757 1.000 151.00303 ? 32  A   C "C5'" 1 
ATOM   596  C "C4'" . A   A 1 31 ? 1.45308   15.65114  54.85674 1.000 149.83826 ? 32  A   C "C4'" 1 
ATOM   597  O "O4'" . A   A 1 31 ? 0.26414   16.46062  54.65649 1.000 150.83267 ? 32  A   C "O4'" 1 
ATOM   598  C "C3'" . A   A 1 31 ? 1.43046   14.67517  53.69136 1.000 151.16920 ? 32  A   C "C3'" 1 
ATOM   599  O "O3'" . A   A 1 31 ? 2.20713   13.51243  53.92005 1.000 152.17065 ? 32  A   C "O3'" 1 
ATOM   600  C "C2'" . A   A 1 31 ? -0.05687  14.39876  53.52524 1.000 150.82731 ? 32  A   C "C2'" 1 
ATOM   601  O "O2'" . A   A 1 31 ? -0.51259  13.49588  54.52246 1.000 149.57398 ? 32  A   C "O2'" 1 
ATOM   602  C "C1'" . A   A 1 31 ? -0.64753  15.77722  53.82064 1.000 149.88977 ? 32  A   C "C1'" 1 
ATOM   603  N N9    . A   A 1 31 ? -0.84324  16.56883  52.59015 1.000 145.93702 ? 32  A   C N9    1 
ATOM   604  C C8    . A   A 1 31 ? -0.17745  17.70567  52.20137 1.000 144.19941 ? 32  A   C C8    1 
ATOM   605  N N7    . A   A 1 31 ? -0.57576  18.18631  51.04834 1.000 140.74380 ? 32  A   C N7    1 
ATOM   606  C C5    . A   A 1 31 ? -1.57243  17.30655  50.64982 1.000 139.30216 ? 32  A   C C5    1 
ATOM   607  C C6    . A   A 1 31 ? -2.39385  17.25957  49.50993 1.000 136.54572 ? 32  A   C C6    1 
ATOM   608  N N6    . A   A 1 31 ? -2.33934  18.15584  48.52217 1.000 133.38489 ? 32  A   C N6    1 
ATOM   609  N N1    . A   A 1 31 ? -3.28659  16.24835  49.41968 1.000 137.67120 ? 32  A   C N1    1 
ATOM   610  C C2    . A   A 1 31 ? -3.34407  15.34942  50.40984 1.000 140.26015 ? 32  A   C C2    1 
ATOM   611  N N3    . A   A 1 31 ? -2.62580  15.28760  51.52849 1.000 143.06602 ? 32  A   C N3    1 
ATOM   612  C C4    . A   A 1 31 ? -1.74872  16.30604  51.58937 1.000 143.05350 ? 32  A   C C4    1 
ATOM   613  P P     . A   A 1 32 ? 3.30113   13.05020  52.83708 1.000 152.97729 ? 33  A   C P     1 
ATOM   614  O OP1   . A   A 1 32 ? 4.02016   11.87038  53.38267 1.000 154.50895 ? 33  A   C OP1   1 
ATOM   615  O OP2   . A   A 1 32 ? 4.06939   14.25394  52.43010 1.000 154.49193 ? 33  A   C OP2   1 
ATOM   616  O "O5'" . A   A 1 32 ? 2.43449   12.56559  51.58895 1.000 152.44870 ? 33  A   C "O5'" 1 
ATOM   617  C "C5'" . A   A 1 32 ? 1.62558   11.40028  51.67128 1.000 151.88847 ? 33  A   C "C5'" 1 
ATOM   618  C "C4'" . A   A 1 32 ? 0.52391   11.40689  50.63919 1.000 150.32702 ? 33  A   C "C4'" 1 
ATOM   619  O "O4'" . A   A 1 32 ? -0.17734  12.67585  50.67725 1.000 149.06035 ? 33  A   C "O4'" 1 
ATOM   620  C "C3'" . A   A 1 32 ? 0.95820   11.26581  49.18802 1.000 149.28627 ? 33  A   C "C3'" 1 
ATOM   621  O "O3'" . A   A 1 32 ? 1.19713   9.91771   48.81897 1.000 151.69849 ? 33  A   C "O3'" 1 
ATOM   622  C "C2'" . A   A 1 32 ? -0.19804  11.90501  48.42795 1.000 147.56106 ? 33  A   C "C2'" 1 
ATOM   623  O "O2'" . A   A 1 32 ? -1.28370  10.99724  48.30848 1.000 146.73297 ? 33  A   C "O2'" 1 
ATOM   624  C "C1'" . A   A 1 32 ? -0.60899  13.02905  49.38055 1.000 146.37558 ? 33  A   C "C1'" 1 
ATOM   625  N N9    . A   A 1 32 ? -0.00480  14.32595  49.01937 1.000 144.29741 ? 33  A   C N9    1 
ATOM   626  C C8    . A   A 1 32 ? 1.03013   14.97324  49.64819 1.000 145.76061 ? 33  A   C C8    1 
ATOM   627  N N7    . A   A 1 32 ? 1.34571   16.12205  49.10114 1.000 145.33240 ? 33  A   C N7    1 
ATOM   628  C C5    . A   A 1 32 ? 0.45683   16.24219  48.04224 1.000 141.75240 ? 33  A   C C5    1 
ATOM   629  C C6    . A   A 1 32 ? 0.27378   17.24142  47.07001 1.000 136.60827 ? 33  A   C C6    1 
ATOM   630  N N6    . A   A 1 32 ? 1.00841   18.35456  47.00493 1.000 132.24494 ? 33  A   C N6    1 
ATOM   631  N N1    . A   A 1 32 ? -0.70247  17.05488  46.15384 1.000 135.22733 ? 33  A   C N1    1 
ATOM   632  C C2    . A   A 1 32 ? -1.43920  15.93786  46.21876 1.000 138.03435 ? 33  A   C C2    1 
ATOM   633  N N3    . A   A 1 32 ? -1.36237  14.92836  47.08389 1.000 141.32242 ? 33  A   C N3    1 
ATOM   634  C C4    . A   A 1 32 ? -0.38282  15.14376  47.98039 1.000 142.37402 ? 33  A   C C4    1 
ATOM   635  P P     . A   A 1 33 ? 2.26424   9.56079   47.67029 1.000 152.75243 ? 34  A   C P     1 
ATOM   636  O OP1   . A   A 1 33 ? 2.34569   8.08183   47.56667 1.000 155.06095 ? 34  A   C OP1   1 
ATOM   637  O OP2   . A   A 1 33 ? 3.50164   10.34024  47.92428 1.000 151.31213 ? 34  A   C OP2   1 
ATOM   638  O "O5'" . A   A 1 33 ? 1.59113   10.10272  46.33151 1.000 150.19501 ? 34  A   C "O5'" 1 
ATOM   639  C "C5'" . A   A 1 33 ? 0.43955   9.47489   45.78462 1.000 149.48142 ? 34  A   C "C5'" 1 
ATOM   640  C "C4'" . A   A 1 33 ? -0.08302  10.23161  44.58954 1.000 147.87114 ? 34  A   C "C4'" 1 
ATOM   641  O "O4'" . A   A 1 33 ? -0.54618  11.54293  45.00831 1.000 146.50660 ? 34  A   C "O4'" 1 
ATOM   642  C "C3'" . A   A 1 33 ? 0.93571   10.52716  43.49871 1.000 146.23261 ? 34  A   C "C3'" 1 
ATOM   643  O "O3'" . A   A 1 33 ? 1.13966   9.43546   42.61765 1.000 147.01941 ? 34  A   C "O3'" 1 
ATOM   644  C "C2'" . A   A 1 33 ? 0.35537   11.76333  42.82640 1.000 144.00302 ? 34  A   C "C2'" 1 
ATOM   645  O "O2'" . A   A 1 33 ? -0.71282  11.40848  41.96063 1.000 143.12098 ? 34  A   C "O2'" 1 
ATOM   646  C "C1'" . A   A 1 33 ? -0.22647  12.50631  44.02731 1.000 143.17975 ? 34  A   C "C1'" 1 
ATOM   647  N N9    . A   A 1 33 ? 0.74336   13.44935  44.61574 1.000 141.66733 ? 34  A   C N9    1 
ATOM   648  C C8    . A   A 1 33 ? 1.52661   13.24331  45.72419 1.000 142.82048 ? 34  A   C C8    1 
ATOM   649  N N7    . A   A 1 33 ? 2.30036   14.25563  46.02670 1.000 141.11427 ? 34  A   C N7    1 
ATOM   650  C C5    . A   A 1 33 ? 2.00751   15.19457  45.04942 1.000 138.89220 ? 34  A   C C5    1 
ATOM   651  C C6    . A   A 1 33 ? 2.49805   16.48920  44.81342 1.000 136.03544 ? 34  A   C C6    1 
ATOM   652  N N6    . A   A 1 33 ? 3.41917   17.07721  45.57910 1.000 136.42691 ? 34  A   C N6    1 
ATOM   653  N N1    . A   A 1 33 ? 2.00138   17.16591  43.75512 1.000 131.30375 ? 34  A   C N1    1 
ATOM   654  C C2    . A   A 1 33 ? 1.07522   16.57069  42.99218 1.000 132.70751 ? 34  A   C C2    1 
ATOM   655  N N3    . A   A 1 33 ? 0.53566   15.35911  43.11194 1.000 138.23900 ? 34  A   C N3    1 
ATOM   656  C C4    . A   A 1 33 ? 1.05055   14.71371  44.17278 1.000 139.87552 ? 34  A   C C4    1 
ATOM   657  P P     . A   A 1 34 ? 2.56249   9.23779   41.89695 1.000 149.15535 ? 35  A   C P     1 
ATOM   658  O OP1   . A   A 1 34 ? 2.56951   7.90576   41.23903 1.000 149.95129 ? 35  A   C OP1   1 
ATOM   659  O OP2   . A   A 1 34 ? 3.62663   9.57497   42.87704 1.000 146.92957 ? 35  A   C OP2   1 
ATOM   660  O "O5'" . A   A 1 34 ? 2.56697   10.35306  40.76011 1.000 147.12613 ? 35  A   C "O5'" 1 
ATOM   661  C "C5'" . A   A 1 34 ? 3.77045   10.99611  40.36949 1.000 145.02310 ? 35  A   C "C5'" 1 
ATOM   662  C "C4'" . A   A 1 34 ? 3.58668   12.48997  40.28180 1.000 142.85973 ? 35  A   C "C4'" 1 
ATOM   663  O "O4'" . A   A 1 34 ? 3.21719   13.01616  41.58311 1.000 141.96506 ? 35  A   C "O4'" 1 
ATOM   664  C "C3'" . A   A 1 34 ? 4.81859   13.29178  39.89684 1.000 140.61835 ? 35  A   C "C3'" 1 
ATOM   665  O "O3'" . A   A 1 34 ? 5.05479   13.30036  38.50035 1.000 140.08798 ? 35  A   C "O3'" 1 
ATOM   666  C "C2'" . A   A 1 34 ? 4.51200   14.66781  40.47200 1.000 138.93533 ? 35  A   C "C2'" 1 
ATOM   667  O "O2'" . A   A 1 34 ? 3.61015   15.37181  39.63116 1.000 134.15017 ? 35  A   C "O2'" 1 
ATOM   668  C "C1'" . A   A 1 34 ? 3.77963   14.29928  41.76181 1.000 140.16987 ? 35  A   C "C1'" 1 
ATOM   669  N N9    . A   A 1 34 ? 4.68581   14.26004  42.92622 1.000 140.46766 ? 35  A   C N9    1 
ATOM   670  C C8    . A   A 1 34 ? 5.04949   13.16295  43.66755 1.000 141.52899 ? 35  A   C C8    1 
ATOM   671  N N7    . A   A 1 34 ? 5.87051   13.43677  44.65197 1.000 141.55202 ? 35  A   C N7    1 
ATOM   672  C C5    . A   A 1 34 ? 6.05943   14.80811  44.55475 1.000 140.89816 ? 35  A   C C5    1 
ATOM   673  C C6    . A   A 1 34 ? 6.82449   15.71227  45.31156 1.000 142.20970 ? 35  A   C C6    1 
ATOM   674  N N6    . A   A 1 34 ? 7.57185   15.35363  46.35736 1.000 146.49646 ? 35  A   C N6    1 
ATOM   675  N N1    . A   A 1 34 ? 6.79705   17.01420  44.95309 1.000 138.52921 ? 35  A   C N1    1 
ATOM   676  C C2    . A   A 1 34 ? 6.04877   17.37418  43.90313 1.000 135.42080 ? 35  A   C C2    1 
ATOM   677  N N3    . A   A 1 34 ? 5.28621   16.61855  43.11584 1.000 136.74948 ? 35  A   C N3    1 
ATOM   678  C C4    . A   A 1 34 ? 5.33495   15.32988  43.49811 1.000 139.26283 ? 35  A   C C4    1 
ATOM   679  P P     . G   A 1 35 ? 6.55268   13.16799  37.93585 1.000 143.42858 ? 36  G   C P     1 
ATOM   680  O OP1   . G   A 1 35 ? 6.48654   13.12756  36.45216 1.000 146.40042 ? 36  G   C OP1   1 
ATOM   681  O OP2   . G   A 1 35 ? 7.21884   12.06285  38.67119 1.000 142.70526 ? 36  G   C OP2   1 
ATOM   682  O "O5'" . G   A 1 35 ? 7.24690   14.53749  38.36233 1.000 142.27260 ? 36  G   C "O5'" 1 
ATOM   683  C "C5'" . G   A 1 35 ? 6.73778   15.78469  37.91175 1.000 140.01755 ? 36  G   C "C5'" 1 
ATOM   684  C "C4'" . G   A 1 35 ? 7.32867   16.93643  38.68544 1.000 139.29069 ? 36  G   C "C4'" 1 
ATOM   685  O "O4'" . G   A 1 35 ? 6.94321   16.84656  40.08189 1.000 137.78602 ? 36  G   C "O4'" 1 
ATOM   686  C "C3'" . G   A 1 35 ? 8.84636   16.99718  38.72450 1.000 141.54178 ? 36  G   C "C3'" 1 
ATOM   687  O "O3'" . G   A 1 35 ? 9.40162   17.56652  37.55291 1.000 142.33727 ? 36  G   C "O3'" 1 
ATOM   688  C "C2'" . G   A 1 35 ? 9.11505   17.80444  39.98750 1.000 141.42526 ? 36  G   C "C2'" 1 
ATOM   689  O "O2'" . G   A 1 35 ? 8.92389   19.19107  39.74906 1.000 140.10420 ? 36  G   C "O2'" 1 
ATOM   690  C "C1'" . G   A 1 35 ? 7.99418   17.31104  40.90326 1.000 139.92970 ? 36  G   C "C1'" 1 
ATOM   691  N N9    . G   A 1 35 ? 8.43709   16.19969  41.76488 1.000 140.68976 ? 36  G   C N9    1 
ATOM   692  C C8    . G   A 1 35 ? 8.10149   14.87438  41.63258 1.000 140.73019 ? 36  G   C C8    1 
ATOM   693  N N7    . G   A 1 35 ? 8.64667   14.11543  42.54250 1.000 141.16267 ? 36  G   C N7    1 
ATOM   694  C C5    . G   A 1 35 ? 9.38493   14.99302  43.32409 1.000 142.42754 ? 36  G   C C5    1 
ATOM   695  C C6    . G   A 1 35 ? 10.19555  14.74650  44.46138 1.000 145.21552 ? 36  G   C C6    1 
ATOM   696  O O6    . G   A 1 35 ? 10.42067  13.66953  45.02585 1.000 145.98784 ? 36  G   C O6    1 
ATOM   697  N N1    . G   A 1 35 ? 10.76599  15.91872  44.94678 1.000 146.49228 ? 36  G   C N1    1 
ATOM   698  C C2    . G   A 1 35 ? 10.58471  17.16769  44.40644 1.000 143.47764 ? 36  G   C C2    1 
ATOM   699  N N2    . G   A 1 35 ? 11.22349  18.17415  45.02018 1.000 143.72059 ? 36  G   C N2    1 
ATOM   700  N N3    . G   A 1 35 ? 9.83386   17.41100  43.34405 1.000 141.39829 ? 36  G   C N3    1 
ATOM   701  C C4    . G   A 1 35 ? 9.26800   16.28518  42.85744 1.000 141.68033 ? 36  G   C C4    1 
ATOM   702  P P     . C   A 1 36 ? 10.63686  16.85139  36.81742 1.000 143.78841 ? 37  C   C P     1 
ATOM   703  O OP1   . C   A 1 36 ? 10.85672  17.53854  35.51876 1.000 140.34697 ? 37  C   C OP1   1 
ATOM   704  O OP2   . C   A 1 36 ? 10.40316  15.38471  36.84159 1.000 140.40901 ? 37  C   C OP2   1 
ATOM   705  O "O5'" . C   A 1 36 ? 11.87620  17.17752  37.76214 1.000 144.00829 ? 37  C   C "O5'" 1 
ATOM   706  C "C5'" . C   A 1 36 ? 12.23543  18.52085  38.04873 1.000 142.30508 ? 37  C   C "C5'" 1 
ATOM   707  C "C4'" . C   A 1 36 ? 13.11026  18.60784  39.27273 1.000 142.92049 ? 37  C   C "C4'" 1 
ATOM   708  O "O4'" . C   A 1 36 ? 12.36408  18.18202  40.44340 1.000 143.30143 ? 37  C   C "O4'" 1 
ATOM   709  C "C3'" . C   A 1 36 ? 14.33567  17.70969  39.27295 1.000 145.04653 ? 37  C   C "C3'" 1 
ATOM   710  O "O3'" . C   A 1 36 ? 15.41218  18.23762  38.51995 1.000 147.30090 ? 37  C   C "O3'" 1 
ATOM   711  C "C2'" . C   A 1 36 ? 14.63304  17.55647  40.75805 1.000 144.27523 ? 37  C   C "C2'" 1 
ATOM   712  O "O2'" . C   A 1 36 ? 15.28170  18.71358  41.26405 1.000 141.87949 ? 37  C   C "O2'" 1 
ATOM   713  C "C1'" . C   A 1 36 ? 13.21966  17.50199  41.33920 1.000 144.78173 ? 37  C   C "C1'" 1 
ATOM   714  N N1    . C   A 1 36 ? 12.73616  16.10942  41.48684 1.000 144.69780 ? 37  C   C N1    1 
ATOM   715  C C2    . C   A 1 36 ? 13.13268  15.36750  42.60450 1.000 144.77927 ? 37  C   C C2    1 
ATOM   716  O O2    . C   A 1 36 ? 13.87767  15.89171  43.44667 1.000 145.10422 ? 37  C   C O2    1 
ATOM   717  N N3    . C   A 1 36 ? 12.69463  14.09463  42.74086 1.000 145.28678 ? 37  C   C N3    1 
ATOM   718  C C4    . C   A 1 36 ? 11.89382  13.55822  41.81850 1.000 145.13461 ? 37  C   C C4    1 
ATOM   719  N N4    . C   A 1 36 ? 11.48594  12.29960  41.99745 1.000 145.33307 ? 37  C   C N4    1 
ATOM   720  C C5    . C   A 1 36 ? 11.47261  14.28972  40.67132 1.000 143.87414 ? 37  C   C C5    1 
ATOM   721  C C6    . C   A 1 36 ? 11.91370  15.54730  40.54809 1.000 143.70721 ? 37  C   C C6    1 
ATOM   722  P P     . U   A 1 37 ? 16.26515  17.27509  37.55662 1.000 149.72853 ? 38  U   C P     1 
ATOM   723  O OP1   . U   A 1 37 ? 16.86319  18.10758  36.48223 1.000 152.73957 ? 38  U   C OP1   1 
ATOM   724  O OP2   . U   A 1 37 ? 15.41519  16.11239  37.19317 1.000 147.42909 ? 38  U   C OP2   1 
ATOM   725  O "O5'" . U   A 1 37 ? 17.44509  16.75496  38.49055 1.000 148.63698 ? 38  U   C "O5'" 1 
ATOM   726  C "C5'" . U   A 1 37 ? 18.33028  17.67195  39.11587 1.000 148.72925 ? 38  U   C "C5'" 1 
ATOM   727  C "C4'" . U   A 1 37 ? 19.16420  17.00254  40.17841 1.000 148.46497 ? 38  U   C "C4'" 1 
ATOM   728  O "O4'" . U   A 1 37 ? 18.33590  16.66796  41.32319 1.000 148.18881 ? 38  U   C "O4'" 1 
ATOM   729  C "C3'" . U   A 1 37 ? 19.80325  15.67913  39.79045 1.000 146.82570 ? 38  U   C "C3'" 1 
ATOM   730  O "O3'" . U   A 1 37 ? 20.97993  15.83513  39.01712 1.000 145.71233 ? 38  U   C "O3'" 1 
ATOM   731  C "C2'" . U   A 1 37 ? 20.03686  15.01981  41.14283 1.000 145.95022 ? 38  U   C "C2'" 1 
ATOM   732  O "O2'" . U   A 1 37 ? 21.17632  15.57702  41.78181 1.000 145.77694 ? 38  U   C "O2'" 1 
ATOM   733  C "C1'" . U   A 1 37 ? 18.79103  15.46570  41.91010 1.000 145.25488 ? 38  U   C "C1'" 1 
ATOM   734  N N1    . U   A 1 37 ? 17.70461  14.46181  41.83801 1.000 144.57563 ? 38  U   C N1    1 
ATOM   735  C C2    . U   A 1 37 ? 17.78888  13.36719  42.67523 1.000 143.40821 ? 38  U   C C2    1 
ATOM   736  O O2    . U   A 1 37 ? 18.70948  13.20233  43.45706 1.000 143.20767 ? 38  U   C O2    1 
ATOM   737  N N3    . U   A 1 37 ? 16.75434  12.47088  42.56413 1.000 143.14138 ? 38  U   C N3    1 
ATOM   738  C C4    . U   A 1 37 ? 15.66647  12.55535  41.71964 1.000 142.77853 ? 38  U   C C4    1 
ATOM   739  O O4    . U   A 1 37 ? 14.81499  11.66529  41.73636 1.000 141.45134 ? 38  U   C O4    1 
ATOM   740  C C5    . U   A 1 37 ? 15.65133  13.71672  40.88510 1.000 144.50465 ? 38  U   C C5    1 
ATOM   741  C C6    . U   A 1 37 ? 16.64554  14.60629  40.97201 1.000 145.40080 ? 38  U   C C6    1 
ATOM   742  P P     . C   A 1 38 ? 21.39726  14.71253  37.94520 1.000 145.33790 ? 39  C   C P     1 
ATOM   743  O OP1   . C   A 1 38 ? 22.43459  15.30022  37.05938 1.000 148.16595 ? 39  C   C OP1   1 
ATOM   744  O OP2   . C   A 1 38 ? 20.16334  14.13471  37.35349 1.000 144.21854 ? 39  C   C OP2   1 
ATOM   745  O "O5'" . C   A 1 38 ? 22.08944  13.58352  38.82767 1.000 140.50663 ? 39  C   C "O5'" 1 
ATOM   746  C "C5'" . C   A 1 38 ? 23.25877  13.86768  39.57967 1.000 139.98084 ? 39  C   C "C5'" 1 
ATOM   747  C "C4'" . C   A 1 38 ? 23.60410  12.73314  40.50866 1.000 138.31557 ? 39  C   C "C4'" 1 
ATOM   748  O "O4'" . C   A 1 38 ? 22.51093  12.50822  41.43776 1.000 138.17025 ? 39  C   C "O4'" 1 
ATOM   749  C "C3'" . C   A 1 38 ? 23.80852  11.37804  39.85282 1.000 137.14131 ? 39  C   C "C3'" 1 
ATOM   750  O "O3'" . C   A 1 38 ? 25.08864  11.23008  39.26460 1.000 136.75000 ? 39  C   C "O3'" 1 
ATOM   751  C "C2'" . C   A 1 38 ? 23.54110  10.41515  41.00094 1.000 135.01808 ? 39  C   C "C2'" 1 
ATOM   752  O "O2'" . C   A 1 38 ? 24.65788  10.35170  41.87560 1.000 135.82473 ? 39  C   C "O2'" 1 
ATOM   753  C "C1'" . C   A 1 38 ? 22.40225  11.12939  41.72739 1.000 134.76902 ? 39  C   C "C1'" 1 
ATOM   754  N N1    . C   A 1 38 ? 21.07556  10.65061  41.27633 1.000 134.27344 ? 39  C   C N1    1 
ATOM   755  C C2    . C   A 1 38 ? 20.59931  9.43275   41.77180 1.000 133.87395 ? 39  C   C C2    1 
ATOM   756  O O2    . C   A 1 38 ? 21.29808  8.79238   42.57214 1.000 133.87677 ? 39  C   C O2    1 
ATOM   757  N N3    . C   A 1 38 ? 19.38935  8.98077   41.36809 1.000 132.37366 ? 39  C   C N3    1 
ATOM   758  C C4    . C   A 1 38 ? 18.66283  9.69462   40.50698 1.000 132.61824 ? 39  C   C C4    1 
ATOM   759  N N4    . C   A 1 38 ? 17.47539  9.20768   40.13779 1.000 130.21872 ? 39  C   C N4    1 
ATOM   760  C C5    . C   A 1 38 ? 19.12307  10.93905  39.98566 1.000 136.05019 ? 39  C   C C5    1 
ATOM   761  C C6    . C   A 1 38 ? 20.32255  11.37398  40.39264 1.000 136.31155 ? 39  C   C C6    1 
ATOM   762  P P     . U   A 1 39 ? 25.23567  10.54178  37.81999 1.000 135.32077 ? 40  U   C P     1 
ATOM   763  O OP1   . U   A 1 39 ? 26.63478  10.73229  37.35940 1.000 137.91964 ? 40  U   C OP1   1 
ATOM   764  O OP2   . U   A 1 39 ? 24.10725  11.00005  36.96999 1.000 135.12523 ? 40  U   C OP2   1 
ATOM   765  O "O5'" . U   A 1 39 ? 25.01556  8.99262   38.10974 1.000 129.82023 ? 40  U   C "O5'" 1 
ATOM   766  C "C5'" . U   A 1 39 ? 25.76526  8.32364   39.11194 1.000 127.59251 ? 40  U   C "C5'" 1 
ATOM   767  C "C4'" . U   A 1 39 ? 25.10340  7.03056   39.50605 1.000 125.30934 ? 40  U   C "C4'" 1 
ATOM   768  O "O4'" . U   A 1 39 ? 23.83849  7.30850   40.16218 1.000 126.65569 ? 40  U   C "O4'" 1 
ATOM   769  C "C3'" . U   A 1 39 ? 24.72519  6.11571   38.35410 1.000 123.28089 ? 40  U   C "C3'" 1 
ATOM   770  O "O3'" . U   A 1 39 ? 25.81473  5.35302   37.86991 1.000 121.17923 ? 40  U   C "O3'" 1 
ATOM   771  C "C2'" . U   A 1 39 ? 23.59791  5.28259   38.94711 1.000 121.27950 ? 40  U   C "C2'" 1 
ATOM   772  O "O2'" . U   A 1 39 ? 24.11628  4.26471   39.79073 1.000 118.66705 ? 40  U   C "O2'" 1 
ATOM   773  C "C1'" . U   A 1 39 ? 22.88888  6.32048   39.81801 1.000 125.32042 ? 40  U   C "C1'" 1 
ATOM   774  N N1    . U   A 1 39 ? 21.76715  6.97202   39.10160 1.000 126.49049 ? 40  U   C N1    1 
ATOM   775  C C2    . U   A 1 39 ? 20.56113  6.29788   39.04799 1.000 123.84317 ? 40  U   C C2    1 
ATOM   776  O O2    . U   A 1 39 ? 20.38773  5.20634   39.56117 1.000 123.02174 ? 40  U   C O2    1 
ATOM   777  N N3    . U   A 1 39 ? 19.55992  6.94838   38.37039 1.000 123.27342 ? 40  U   C N3    1 
ATOM   778  C C4    . U   A 1 39 ? 19.63932  8.17903   37.75209 1.000 125.15256 ? 40  U   C C4    1 
ATOM   779  O O4    . U   A 1 39 ? 18.64657  8.63290   37.18086 1.000 125.36667 ? 40  U   C O4    1 
ATOM   780  C C5    . U   A 1 39 ? 20.91815  8.81454   37.85036 1.000 126.85103 ? 40  U   C C5    1 
ATOM   781  C C6    . U   A 1 39 ? 21.91155  8.20490   38.50546 1.000 127.15405 ? 40  U   C C6    1 
ATOM   782  P P     . C   A 1 40 ? 25.87819  4.94935   36.31763 1.000 118.40897 ? 41  C   C P     1 
ATOM   783  O OP1   . C   A 1 40 ? 27.22207  4.37905   36.04544 1.000 118.97210 ? 41  C   C OP1   1 
ATOM   784  O OP2   . C   A 1 40 ? 25.39289  6.10115   35.51491 1.000 120.54472 ? 41  C   C OP2   1 
ATOM   785  O "O5'" . C   A 1 40 ? 24.80816  3.77863   36.19352 1.000 112.39629 ? 41  C   C "O5'" 1 
ATOM   786  C "C5'" . C   A 1 40 ? 24.96551  2.57562   36.92909 1.000 111.70353 ? 41  C   C "C5'" 1 
ATOM   787  C "C4'" . C   A 1 40 ? 23.85577  1.60365   36.63056 1.000 107.83123 ? 41  C   C "C4'" 1 
ATOM   788  O "O4'" . C   A 1 40 ? 22.62601  2.04582   37.26251 1.000 110.82851 ? 41  C   C "O4'" 1 
ATOM   789  C "C3'" . C   A 1 40 ? 23.48312  1.46372   35.16557 1.000 104.13968 ? 41  C   C "C3'" 1 
ATOM   790  O "O3'" . C   A 1 40 ? 24.36996  0.62730   34.44538 1.000 103.14125 ? 41  C   C "O3'" 1 
ATOM   791  C "C2'" . C   A 1 40 ? 22.05494  0.94166   35.23819 1.000 103.14255 ? 41  C   C "C2'" 1 
ATOM   792  O "O2'" . C   A 1 40 ? 22.04099  -0.44559  35.53962 1.000 100.32297 ? 41  C   C "O2'" 1 
ATOM   793  C "C1'" . C   A 1 40 ? 21.52005  1.70593   36.45077 1.000 109.13171 ? 41  C   C "C1'" 1 
ATOM   794  N N1    . C   A 1 40 ? 20.81846  2.94948   36.05485 1.000 111.03428 ? 41  C   C N1    1 
ATOM   795  C C2    . C   A 1 40 ? 19.48923  2.86172   35.62651 1.000 107.76520 ? 41  C   C C2    1 
ATOM   796  O O2    . C   A 1 40 ? 18.93632  1.75057   35.59482 1.000 106.45685 ? 41  C   C O2    1 
ATOM   797  N N3    . C   A 1 40 ? 18.83762  3.98918   35.25937 1.000 107.58766 ? 41  C   C N3    1 
ATOM   798  C C4    . C   A 1 40 ? 19.46084  5.16749   35.30705 1.000 110.69486 ? 41  C   C C4    1 
ATOM   799  N N4    . C   A 1 40 ? 18.77611  6.25227   34.93537 1.000 110.51961 ? 41  C   C N4    1 
ATOM   800  C C5    . C   A 1 40 ? 20.81404  5.28600   35.73820 1.000 111.93193 ? 41  C   C C5    1 
ATOM   801  C C6    . C   A 1 40 ? 21.44827  4.16368   36.09853 1.000 110.87751 ? 41  C   C C6    1 
ATOM   802  P P     . U   A 1 41 ? 24.72739  0.96221   32.91535 1.000 95.77032  ? 42  U   C P     1 
ATOM   803  O OP1   . U   A 1 41 ? 25.93437  0.17969   32.54731 1.000 91.79124  ? 42  U   C OP1   1 
ATOM   804  O OP2   . U   A 1 41 ? 24.72756  2.43849   32.74816 1.000 99.72137  ? 42  U   C OP2   1 
ATOM   805  O "O5'" . U   A 1 41 ? 23.49116  0.37044   32.10528 1.000 93.49071  ? 42  U   C "O5'" 1 
ATOM   806  C "C5'" . U   A 1 41 ? 23.05570  -0.96099  32.33320 1.000 91.18759  ? 42  U   C "C5'" 1 
ATOM   807  C "C4'" . U   A 1 41 ? 21.65270  -1.18883  31.83134 1.000 88.81286  ? 42  U   C "C4'" 1 
ATOM   808  O "O4'" . U   A 1 41 ? 20.70361  -0.42869  32.62391 1.000 90.82075  ? 42  U   C "O4'" 1 
ATOM   809  C "C3'" . U   A 1 41 ? 21.37019  -0.74379  30.40848 1.000 86.45578  ? 42  U   C "C3'" 1 
ATOM   810  O "O3'" . U   A 1 41 ? 21.86323  -1.64467  29.43478 1.000 83.78728  ? 42  U   C "O3'" 1 
ATOM   811  C "C2'" . U   A 1 41 ? 19.85502  -0.59601  30.41234 1.000 84.60410  ? 42  U   C "C2'" 1 
ATOM   812  O "O2'" . U   A 1 41 ? 19.22513  -1.86614  30.33761 1.000 80.49193  ? 42  U   C "O2'" 1 
ATOM   813  C "C1'" . U   A 1 41 ? 19.62012  -0.02237  31.81079 1.000 89.45586  ? 42  U   C "C1'" 1 
ATOM   814  N N1    . U   A 1 41 ? 19.55857  1.45897   31.79884 1.000 93.29213  ? 42  U   C N1    1 
ATOM   815  C C2    . U   A 1 41 ? 18.35319  2.04769   31.45914 1.000 93.20631  ? 42  U   C C2    1 
ATOM   816  O O2    . U   A 1 41 ? 17.35701  1.40077   31.17990 1.000 91.72667  ? 42  U   C O2    1 
ATOM   817  N N3    . U   A 1 41 ? 18.35174  3.42260   31.46308 1.000 92.68648  ? 42  U   C N3    1 
ATOM   818  C C4    . U   A 1 41 ? 19.41079  4.25578   31.76157 1.000 94.64138  ? 42  U   C C4    1 
ATOM   819  O O4    . U   A 1 41 ? 19.25286  5.47799   31.71912 1.000 91.08463  ? 42  U   C O4    1 
ATOM   820  C C5    . U   A 1 41 ? 20.62291  3.57279   32.10004 1.000 96.54723  ? 42  U   C C5    1 
ATOM   821  C C6    . U   A 1 41 ? 20.65414  2.23457   32.10702 1.000 95.62619  ? 42  U   C C6    1 
ATOM   822  P P     . G   A 1 42 ? 22.79273  -1.10630  28.23936 1.000 81.73745  ? 43  G   C P     1 
ATOM   823  O OP1   . G   A 1 42 ? 23.67512  -2.22791  27.82535 1.000 81.97765  ? 43  G   C OP1   1 
ATOM   824  O OP2   . G   A 1 42 ? 23.39069  0.19478   28.63202 1.000 80.72885  ? 43  G   C OP2   1 
ATOM   825  O "O5'" . G   A 1 42 ? 21.76164  -0.84514  27.05779 1.000 79.62185  ? 43  G   C "O5'" 1 
ATOM   826  C "C5'" . G   A 1 42 ? 21.00706  -1.92142  26.52655 1.000 79.59254  ? 43  G   C "C5'" 1 
ATOM   827  C "C4'" . G   A 1 42 ? 19.62111  -1.49006  26.12671 1.000 77.25615  ? 43  G   C "C4'" 1 
ATOM   828  O "O4'" . G   A 1 42 ? 18.93482  -0.88936  27.25629 1.000 76.45337  ? 43  G   C "O4'" 1 
ATOM   829  C "C3'" . G   A 1 42 ? 19.53676  -0.42494  25.05014 1.000 75.26023  ? 43  G   C "C3'" 1 
ATOM   830  O "O3'" . G   A 1 42 ? 19.74966  -0.93401  23.74830 1.000 75.31966  ? 43  G   C "O3'" 1 
ATOM   831  C "C2'" . G   A 1 42 ? 18.14302  0.13995   25.27205 1.000 75.71887  ? 43  G   C "C2'" 1 
ATOM   832  O "O2'" . G   A 1 42 ? 17.15801  -0.75252  24.77297 1.000 74.59710  ? 43  G   C "O2'" 1 
ATOM   833  C "C1'" . G   A 1 42 ? 18.06778  0.12928   26.79820 1.000 75.60096  ? 43  G   C "C1'" 1 
ATOM   834  N N9    . G   A 1 42 ? 18.50654  1.41905   27.36384 1.000 76.74156  ? 43  G   C N9    1 
ATOM   835  C C8    . G   A 1 42 ? 19.69791  1.71583   27.98180 1.000 78.66912  ? 43  G   C C8    1 
ATOM   836  N N7    . G   A 1 42 ? 19.78345  2.96073   28.36445 1.000 76.54889  ? 43  G   C N7    1 
ATOM   837  C C5    . G   A 1 42 ? 18.57668  3.52236   27.96788 1.000 76.32420  ? 43  G   C C5    1 
ATOM   838  C C6    . G   A 1 42 ? 18.08589  4.84807   28.10073 1.000 74.98206  ? 43  G   C C6    1 
ATOM   839  O O6    . G   A 1 42 ? 18.63558  5.82537   28.62422 1.000 74.28941  ? 43  G   C O6    1 
ATOM   840  N N1    . G   A 1 42 ? 16.81212  4.97667   27.55392 1.000 72.47264  ? 43  G   C N1    1 
ATOM   841  C C2    . G   A 1 42 ? 16.10280  3.96655   26.95055 1.000 72.05650  ? 43  G   C C2    1 
ATOM   842  N N2    . G   A 1 42 ? 14.88818  4.28467   26.48189 1.000 71.20348  ? 43  G   C N2    1 
ATOM   843  N N3    . G   A 1 42 ? 16.54867  2.73053   26.81949 1.000 73.09591  ? 43  G   C N3    1 
ATOM   844  C C4    . G   A 1 42 ? 17.78177  2.58357   27.34583 1.000 74.45132  ? 43  G   C C4    1 
ATOM   845  P P     . G   A 1 43 ? 20.59256  -0.08068  22.68005 1.000 76.51548  ? 44  G   C P     1 
ATOM   846  O OP1   . G   A 1 43 ? 20.94930  -0.99364  21.56370 1.000 73.17421  ? 44  G   C OP1   1 
ATOM   847  O OP2   . G   A 1 43 ? 21.66023  0.65434   23.40584 1.000 73.43595  ? 44  G   C OP2   1 
ATOM   848  O "O5'" . G   A 1 43 ? 19.53989  0.98031   22.13031 1.000 71.23936  ? 44  G   C "O5'" 1 
ATOM   849  C "C5'" . G   A 1 43 ? 18.28564  0.55068   21.62388 1.000 70.77151  ? 44  G   C "C5'" 1 
ATOM   850  C "C4'" . G   A 1 43 ? 17.29908  1.68603   21.53031 1.000 68.31291  ? 44  G   C "C4'" 1 
ATOM   851  O "O4'" . G   A 1 43 ? 16.97613  2.18299   22.85504 1.000 68.78984  ? 44  G   C "O4'" 1 
ATOM   852  C "C3'" . G   A 1 43 ? 17.76539  2.92231   20.78132 1.000 64.23049  ? 44  G   C "C3'" 1 
ATOM   853  O "O3'" . G   A 1 43 ? 17.68553  2.77134   19.37516 1.000 62.79449  ? 44  G   C "O3'" 1 
ATOM   854  C "C2'" . G   A 1 43 ? 16.84364  4.00049   21.33364 1.000 66.08680  ? 44  G   C "C2'" 1 
ATOM   855  O "O2'" . G   A 1 43 ? 15.55787  3.90337   20.74042 1.000 66.67106  ? 44  G   C "O2'" 1 
ATOM   856  C "C1'" . G   A 1 43 ? 16.72211  3.57081   22.79537 1.000 66.10433  ? 44  G   C "C1'" 1 
ATOM   857  N N9    . G   A 1 43 ? 17.68569  4.26788   23.66800 1.000 66.06685  ? 44  G   C N9    1 
ATOM   858  C C8    . G   A 1 43 ? 18.81995  3.75084   24.24560 1.000 67.55755  ? 44  G   C C8    1 
ATOM   859  N N7    . G   A 1 43 ? 19.46893  4.61782   24.97476 1.000 65.70658  ? 44  G   C N7    1 
ATOM   860  C C5    . G   A 1 43 ? 18.71163  5.77558   24.87820 1.000 65.30954  ? 44  G   C C5    1 
ATOM   861  C C6    . G   A 1 43 ? 18.91330  7.05458   25.45517 1.000 64.87320  ? 44  G   C C6    1 
ATOM   862  O O6    . G   A 1 43 ? 19.82776  7.42929   26.20001 1.000 65.11226  ? 44  G   C O6    1 
ATOM   863  N N1    . G   A 1 43 ? 17.90154  7.93743   25.09346 1.000 64.35397  ? 44  G   C N1    1 
ATOM   864  C C2    . G   A 1 43 ? 16.83783  7.63360   24.27970 1.000 65.33509  ? 44  G   C C2    1 
ATOM   865  N N2    . G   A 1 43 ? 15.96440  8.62304   24.04480 1.000 66.18605  ? 44  G   C N2    1 
ATOM   866  N N3    . G   A 1 43 ? 16.64126  6.44725   23.73410 1.000 64.06976  ? 44  G   C N3    1 
ATOM   867  C C4    . G   A 1 43 ? 17.60924  5.57503   24.07549 1.000 64.68712  ? 44  G   C C4    1 
ATOM   868  P P     . C   A 1 44 ? 18.80583  3.41213   18.41694 1.000 59.86842  ? 45  C   C P     1 
ATOM   869  O OP1   . C   A 1 44 ? 18.62148  2.82236   17.06727 1.000 57.84076  ? 45  C   C OP1   1 
ATOM   870  O OP2   . C   A 1 44 ? 20.13030  3.34497   19.08609 1.000 60.85144  ? 45  C   C OP2   1 
ATOM   871  O "O5'" . C   A 1 44 ? 18.39473  4.94484   18.33103 1.000 61.52374  ? 45  C   C "O5'" 1 
ATOM   872  C "C5'" . C   A 1 44 ? 17.06076  5.32002   18.03076 1.000 60.04646  ? 45  C   C "C5'" 1 
ATOM   873  C "C4'" . C   A 1 44 ? 16.81343  6.75653   18.39915 1.000 61.26361  ? 45  C   C "C4'" 1 
ATOM   874  O "O4'" . C   A 1 44 ? 16.79313  6.90273   19.84171 1.000 64.38098  ? 45  C   C "O4'" 1 
ATOM   875  C "C3'" . C   A 1 44 ? 17.88386  7.73188   17.95154 1.000 58.39149  ? 45  C   C "C3'" 1 
ATOM   876  O "O3'" . C   A 1 44 ? 17.75936  8.09310   16.59105 1.000 61.46745  ? 45  C   C "O3'" 1 
ATOM   877  C "C2'" . C   A 1 44 ? 17.69934  8.89221   18.91573 1.000 55.83663  ? 45  C   C "C2'" 1 
ATOM   878  O "O2'" . C   A 1 44 ? 16.58406  9.67958   18.53024 1.000 54.04932  ? 45  C   C "O2'" 1 
ATOM   879  C "C1'" . C   A 1 44 ? 17.33974  8.15429   20.20396 1.000 62.21812  ? 45  C   C "C1'" 1 
ATOM   880  N N1    . C   A 1 44 ? 18.51454  7.92592   21.07594 1.000 62.61533  ? 45  C   C N1    1 
ATOM   881  C C2    . C   A 1 44 ? 18.94190  8.95863   21.91402 1.000 61.62219  ? 45  C   C C2    1 
ATOM   882  O O2    . C   A 1 44 ? 18.33485  10.03929  21.89034 1.000 63.44390  ? 45  C   C O2    1 
ATOM   883  N N3    . C   A 1 44 ? 20.00557  8.75903   22.72637 1.000 61.11575  ? 45  C   C N3    1 
ATOM   884  C C4    . C   A 1 44 ? 20.63386  7.58359   22.72520 1.000 60.44460  ? 45  C   C C4    1 
ATOM   885  N N4    . C   A 1 44 ? 21.67758  7.43116   23.54268 1.000 58.42932  ? 45  C   C N4    1 
ATOM   886  C C5    . C   A 1 44 ? 20.21694  6.51084   21.88592 1.000 62.28392  ? 45  C   C C5    1 
ATOM   887  C C6    . C   A 1 44 ? 19.16342  6.72288   21.08723 1.000 62.41278  ? 45  C   C C6    1 
ATOM   888  P P     . U   A 1 45 ? 19.07629  8.26078   15.69235 1.000 55.66581  ? 46  U   C P     1 
ATOM   889  O OP1   . U   A 1 45 ? 18.64718  8.39361   14.27698 1.000 61.23381  ? 46  U   C OP1   1 
ATOM   890  O OP2   . U   A 1 45 ? 20.03348  7.19416   16.08525 1.000 58.57407  ? 46  U   C OP2   1 
ATOM   891  O "O5'" . U   A 1 45 ? 19.67903  9.65668   16.16152 1.000 51.40503  ? 46  U   C "O5'" 1 
ATOM   892  C "C5'" . U   A 1 45 ? 18.96724  10.86227  15.93920 1.000 52.92156  ? 46  U   C "C5'" 1 
ATOM   893  C "C4'" . U   A 1 45 ? 19.59798  12.01027  16.68058 1.000 56.18986  ? 46  U   C "C4'" 1 
ATOM   894  O "O4'" . U   A 1 45 ? 19.54635  11.75689  18.10721 1.000 55.61071  ? 46  U   C "O4'" 1 
ATOM   895  C "C3'" . U   A 1 45 ? 21.07256  12.25133  16.39629 1.000 55.85653  ? 46  U   C "C3'" 1 
ATOM   896  O "O3'" . U   A 1 45 ? 21.27719  12.99956  15.21028 1.000 54.46348  ? 46  U   C "O3'" 1 
ATOM   897  C "C2'" . U   A 1 45 ? 21.54380  12.96311  17.65807 1.000 56.01619  ? 46  U   C "C2'" 1 
ATOM   898  O "O2'" . U   A 1 45 ? 21.18214  14.33663  17.62633 1.000 51.55560  ? 46  U   C "O2'" 1 
ATOM   899  C "C1'" . U   A 1 45 ? 20.70406  12.26775  18.73071 1.000 56.03199  ? 46  U   C "C1'" 1 
ATOM   900  N N1    . U   A 1 45 ? 21.42151  11.14680  19.37987 1.000 58.03838  ? 46  U   C N1    1 
ATOM   901  C C2    . U   A 1 45 ? 22.33732  11.46261  20.36294 1.000 57.71419  ? 46  U   C C2    1 
ATOM   902  O O2    . U   A 1 45 ? 22.58078  12.60858  20.69567 1.000 54.03935  ? 46  U   C O2    1 
ATOM   903  N N3    . U   A 1 45 ? 22.96558  10.38563  20.93844 1.000 60.03573  ? 46  U   C N3    1 
ATOM   904  C C4    . U   A 1 45 ? 22.77291  9.05218   20.64206 1.000 59.51573  ? 46  U   C C4    1 
ATOM   905  O O4    . U   A 1 45 ? 23.42035  8.20100   21.25426 1.000 57.82722  ? 46  U   C O4    1 
ATOM   906  C C5    . U   A 1 45 ? 21.80312  8.80492   19.61749 1.000 58.53340  ? 46  U   C C5    1 
ATOM   907  C C6    . U   A 1 45 ? 21.17690  9.83560   19.03736 1.000 59.09873  ? 46  U   C C6    1 
ATOM   908  P P     . A   A 1 46 ? 22.66607  12.91191  14.40617 1.000 58.56099  ? 47  A   C P     1 
ATOM   909  O OP1   . A   A 1 46 ? 22.49896  13.73556  13.18203 1.000 59.01020  ? 47  A   C OP1   1 
ATOM   910  O OP2   . A   A 1 46 ? 23.07566  11.48656  14.29247 1.000 52.91336  ? 47  A   C OP2   1 
ATOM   911  O "O5'" . A   A 1 46 ? 23.70884  13.67461  15.33865 1.000 54.87805  ? 47  A   C "O5'" 1 
ATOM   912  C "C5'" . A   A 1 46 ? 23.63881  15.08270  15.51061 1.000 52.29867  ? 47  A   C "C5'" 1 
ATOM   913  C "C4'" . A   A 1 46 ? 24.56802  15.55093  16.60118 1.000 52.32027  ? 47  A   C "C4'" 1 
ATOM   914  O "O4'" . A   A 1 46 ? 24.23044  14.89609  17.85023 1.000 55.64675  ? 47  A   C "O4'" 1 
ATOM   915  C "C3'" . A   A 1 46 ? 26.04094  15.23276  16.40171 1.000 51.98873  ? 47  A   C "C3'" 1 
ATOM   916  O "O3'" . A   A 1 46 ? 26.68083  16.16481  15.55006 1.000 55.57020  ? 47  A   C "O3'" 1 
ATOM   917  C "C2'" . A   A 1 46 ? 26.58463  15.24284  17.82490 1.000 53.67995  ? 47  A   C "C2'" 1 
ATOM   918  O "O2'" . A   A 1 46 ? 26.82244  16.57400  18.26122 1.000 54.44324  ? 47  A   C "O2'" 1 
ATOM   919  C "C1'" . A   A 1 46 ? 25.39947  14.67750  18.61179 1.000 55.31202  ? 47  A   C "C1'" 1 
ATOM   920  N N9    . A   A 1 46 ? 25.52938  13.23068  18.87661 1.000 56.51966  ? 47  A   C N9    1 
ATOM   921  C C8    . A   A 1 46 ? 24.81349  12.20528  18.31129 1.000 55.06982  ? 47  A   C C8    1 
ATOM   922  N N7    . A   A 1 46 ? 25.14471  11.01748  18.75647 1.000 54.41346  ? 47  A   C N7    1 
ATOM   923  C C5    . A   A 1 46 ? 26.14761  11.27505  19.67936 1.000 54.09649  ? 47  A   C C5    1 
ATOM   924  C C6    . A   A 1 46 ? 26.91718  10.43230  20.50182 1.000 55.06671  ? 47  A   C C6    1 
ATOM   925  N N6    . A   A 1 46 ? 26.79482  9.10276   20.52852 1.000 55.00699  ? 47  A   C N6    1 
ATOM   926  N N1    . A   A 1 46 ? 27.83312  11.00937  21.30884 1.000 54.64452  ? 47  A   C N1    1 
ATOM   927  C C2    . A   A 1 46 ? 27.95808  12.34199  21.28418 1.000 54.55138  ? 47  A   C C2    1 
ATOM   928  N N3    . A   A 1 46 ? 27.29436  13.23920  20.55832 1.000 55.74933  ? 47  A   C N3    1 
ATOM   929  C C4    . A   A 1 46 ? 26.39216  12.63399  19.76639 1.000 55.47672  ? 47  A   C C4    1 
ATOM   930  P P     . A   A 1 47 ? 27.88586  15.70772  14.59150 1.000 50.74928  ? 48  A   C P     1 
ATOM   931  O OP1   . A   A 1 47 ? 28.11947  16.81348  13.63028 1.000 50.84938  ? 48  A   C OP1   1 
ATOM   932  O OP2   . A   A 1 47 ? 27.59525  14.34449  14.08090 1.000 53.00457  ? 48  A   C OP2   1 
ATOM   933  O "O5'" . A   A 1 47 ? 29.14497  15.62587  15.56439 1.000 49.64131  ? 48  A   C "O5'" 1 
ATOM   934  C "C5'" . A   A 1 47 ? 29.67712  16.79773  16.16304 1.000 51.26941  ? 48  A   C "C5'" 1 
ATOM   935  C "C4'" . A   A 1 47 ? 30.59693  16.46506  17.30998 1.000 52.11348  ? 48  A   C "C4'" 1 
ATOM   936  O "O4'" . A   A 1 47 ? 29.88211  15.68253  18.30017 1.000 55.38956  ? 48  A   C "O4'" 1 
ATOM   937  C "C3'" . A   A 1 47 ? 31.80254  15.60655  16.97035 1.000 52.52789  ? 48  A   C "C3'" 1 
ATOM   938  O "O3'" . A   A 1 47 ? 32.86869  16.34141  16.40509 1.000 55.37014  ? 48  A   C "O3'" 1 
ATOM   939  C "C2'" . A   A 1 47 ? 32.14713  14.97546  18.30928 1.000 53.26716  ? 48  A   C "C2'" 1 
ATOM   940  O "O2'" . A   A 1 47 ? 32.83915  15.90054  19.13407 1.000 52.15672  ? 48  A   C "O2'" 1 
ATOM   941  C "C1'" . A   A 1 47 ? 30.75534  14.74415  18.89342 1.000 53.19156  ? 48  A   C "C1'" 1 
ATOM   942  N N9    . A   A 1 47 ? 30.25969  13.39074  18.59002 1.000 52.92986  ? 48  A   C N9    1 
ATOM   943  C C8    . A   A 1 47 ? 29.42159  13.00587  17.57330 1.000 54.15633  ? 48  A   C C8    1 
ATOM   944  N N7    . A   A 1 47 ? 29.16305  11.72011  17.56114 1.000 53.75520  ? 48  A   C N7    1 
ATOM   945  C C5    . A   A 1 47 ? 29.88222  11.22943  18.64273 1.000 53.92520  ? 48  A   C C5    1 
ATOM   946  C C6    . A   A 1 47 ? 30.03044  9.93616   19.17179 1.000 54.94188  ? 48  A   C C6    1 
ATOM   947  N N6    . A   A 1 47 ? 29.43564  8.85387   18.66096 1.000 54.12935  ? 48  A   C N6    1 
ATOM   948  N N1    . A   A 1 47 ? 30.82116  9.79197   20.25915 1.000 55.38954  ? 48  A   C N1    1 
ATOM   949  C C2    . A   A 1 47 ? 31.41794  10.87598  20.77081 1.000 51.84174  ? 48  A   C C2    1 
ATOM   950  N N3    . A   A 1 47 ? 31.35534  12.14010  20.36459 1.000 53.10426  ? 48  A   C N3    1 
ATOM   951  C C4    . A   A 1 47 ? 30.56491  12.24744  19.28313 1.000 53.80195  ? 48  A   C C4    1 
ATOM   952  P P     . C   A 1 48 ? 33.80824  15.65489  15.30054 1.000 56.83454  ? 49  C   C P     1 
ATOM   953  O OP1   . C   A 1 48 ? 34.64642  16.72454  14.69820 1.000 52.30592  ? 49  C   C OP1   1 
ATOM   954  O OP2   . C   A 1 48 ? 32.93636  14.81596  14.43822 1.000 52.88282  ? 49  C   C OP2   1 
ATOM   955  O "O5'" . C   A 1 48 ? 34.73774  14.66750  16.13856 1.000 51.45379  ? 49  C   C "O5'" 1 
ATOM   956  C "C5'" . C   A 1 48 ? 35.70508  15.16469  17.05019 1.000 51.48703  ? 49  C   C "C5'" 1 
ATOM   957  C "C4'" . C   A 1 48 ? 36.17466  14.08639  17.99385 1.000 54.13325  ? 49  C   C "C4'" 1 
ATOM   958  O "O4'" . C   A 1 48 ? 35.03102  13.47914  18.65016 1.000 54.99757  ? 49  C   C "O4'" 1 
ATOM   959  C "C3'" . C   A 1 48 ? 36.89784  12.91144  17.35524 1.000 53.45685  ? 49  C   C "C3'" 1 
ATOM   960  O "O3'" . C   A 1 48 ? 38.26116  13.18228  17.08504 1.000 53.77674  ? 49  C   C "O3'" 1 
ATOM   961  C "C2'" . C   A 1 48 ? 36.68479  11.79573  18.37070 1.000 52.31150  ? 49  C   C "C2'" 1 
ATOM   962  O "O2'" . C   A 1 48 ? 37.58479  11.92356  19.46159 1.000 51.19064  ? 49  C   C "O2'" 1 
ATOM   963  C "C1'" . C   A 1 48 ? 35.27246  12.10435  18.86776 1.000 51.48877  ? 49  C   C "C1'" 1 
ATOM   964  N N1    . C   A 1 48 ? 34.24918  11.32024  18.14083 1.000 52.63248  ? 49  C   C N1    1 
ATOM   965  C C2    . C   A 1 48 ? 34.00792  10.00135  18.54524 1.000 51.75457  ? 49  C   C C2    1 
ATOM   966  O O2    . C   A 1 48 ? 34.65068  9.53325   19.49860 1.000 51.08247  ? 49  C   C O2    1 
ATOM   967  N N3    . C   A 1 48 ? 33.07913  9.26809   17.89106 1.000 49.91506  ? 49  C   C N3    1 
ATOM   968  C C4    . C   A 1 48 ? 32.40835  9.80176   16.87085 1.000 51.03010  ? 49  C   C C4    1 
ATOM   969  N N4    . C   A 1 48 ? 31.50230  9.03832   16.25715 1.000 50.72551  ? 49  C   C N4    1 
ATOM   970  C C5    . C   A 1 48 ? 32.63393  11.14132  16.43530 1.000 53.26508  ? 49  C   C C5    1 
ATOM   971  C C6    . C   A 1 48 ? 33.55573  11.85893  17.09084 1.000 52.22672  ? 49  C   C C6    1 
ATOM   972  P P     . U   A 1 49 ? 38.93669  12.65372  15.72547 1.000 59.94759  ? 50  U   C P     1 
ATOM   973  O OP1   . U   A 1 49 ? 40.28797  13.26633  15.63577 1.000 60.58418  ? 50  U   C OP1   1 
ATOM   974  O OP2   . U   A 1 49 ? 37.96513  12.84974  14.61739 1.000 52.91420  ? 50  U   C OP2   1 
ATOM   975  O "O5'" . U   A 1 49 ? 39.11000  11.08607  15.96239 1.000 54.75638  ? 50  U   C "O5'" 1 
ATOM   976  C "C5'" . U   A 1 49 ? 39.83190  10.59649  17.08334 1.000 55.04952  ? 50  U   C "C5'" 1 
ATOM   977  C "C4'" . U   A 1 49 ? 39.56968  9.13045   17.32807 1.000 54.24020  ? 50  U   C "C4'" 1 
ATOM   978  O "O4'" . U   A 1 49 ? 38.18754  8.92567   17.72359 1.000 54.25129  ? 50  U   C "O4'" 1 
ATOM   979  C "C3'" . U   A 1 49 ? 39.74383  8.20638   16.13536 1.000 53.30747  ? 50  U   C "C3'" 1 
ATOM   980  O "O3'" . U   A 1 49 ? 41.09547  7.89098   15.86342 1.000 54.82687  ? 50  U   C "O3'" 1 
ATOM   981  C "C2'" . U   A 1 49 ? 38.90695  7.00096   16.53323 1.000 52.06224  ? 50  U   C "C2'" 1 
ATOM   982  O "O2'" . U   A 1 49 ? 39.60517  6.20813   17.48084 1.000 55.08753  ? 50  U   C "O2'" 1 
ATOM   983  C "C1'" . U   A 1 49 ? 37.73137  7.67692   17.24020 1.000 52.50267  ? 50  U   C "C1'" 1 
ATOM   984  N N1    . U   A 1 49 ? 36.59286  7.90671   16.31978 1.000 50.91499  ? 50  U   C N1    1 
ATOM   985  C C2    . U   A 1 49 ? 35.73783  6.85093   16.06587 1.000 48.83024  ? 50  U   C C2    1 
ATOM   986  O O2    . U   A 1 49 ? 35.87590  5.74771   16.56532 1.000 46.93345  ? 50  U   C O2    1 
ATOM   987  N N3    . U   A 1 49 ? 34.70838  7.13427   15.20220 1.000 48.82654  ? 50  U   C N3    1 
ATOM   988  C C4    . U   A 1 49 ? 34.45111  8.33782   14.57611 1.000 49.05584  ? 50  U   C C4    1 
ATOM   989  O O4    . U   A 1 49 ? 33.48248  8.44120   13.82055 1.000 47.81544  ? 50  U   C O4    1 
ATOM   990  C C5    . U   A 1 49 ? 35.38070  9.37653   14.88808 1.000 52.13071  ? 50  U   C C5    1 
ATOM   991  C C6    . U   A 1 49 ? 36.39098  9.12971   15.72654 1.000 52.90963  ? 50  U   C C6    1 
ATOM   992  P P     . A   A 1 50 ? 41.53743  7.51976   14.36474 1.000 54.99798  ? 51  A   C P     1 
ATOM   993  O OP1   . A   A 1 50 ? 43.01691  7.60606   14.28729 1.000 63.15985  ? 51  A   C OP1   1 
ATOM   994  O OP2   . A   A 1 50 ? 40.69211  8.30336   13.42770 1.000 50.38455  ? 51  A   C OP2   1 
ATOM   995  O "O5'" . A   A 1 50 ? 41.12742  5.98960   14.21190 1.000 54.35550  ? 51  A   C "O5'" 1 
ATOM   996  C "C5'" . A   A 1 50 ? 41.71903  4.99014   15.02815 1.000 53.01915  ? 51  A   C "C5'" 1 
ATOM   997  C "C4'" . A   A 1 50 ? 41.14779  3.63190   14.71844 1.000 52.18910  ? 51  A   C "C4'" 1 
ATOM   998  O "O4'" . A   A 1 50 ? 39.79291  3.54578   15.23167 1.000 51.67574  ? 51  A   C "O4'" 1 
ATOM   999  C "C3'" . A   A 1 50 ? 40.99839  3.30723   13.24178 1.000 50.21126  ? 51  A   C "C3'" 1 
ATOM   1000 O "O3'" . A   A 1 50 ? 42.19907  2.88387   12.62972 1.000 49.42761  ? 51  A   C "O3'" 1 
ATOM   1001 C "C2'" . A   A 1 50 ? 39.89719  2.26050   13.24277 1.000 50.50226  ? 51  A   C "C2'" 1 
ATOM   1002 O "O2'" . A   A 1 50 ? 40.40093  0.99883   13.65711 1.000 52.44276  ? 51  A   C "O2'" 1 
ATOM   1003 C "C1'" . A   A 1 50 ? 38.98594  2.80380   14.33972 1.000 50.46332  ? 51  A   C "C1'" 1 
ATOM   1004 N N9    . A   A 1 50 ? 37.95590  3.70773   13.79465 1.000 46.84026  ? 51  A   C N9    1 
ATOM   1005 C C8    . A   A 1 50 ? 38.01457  5.07331   13.67704 1.000 46.23166  ? 51  A   C C8    1 
ATOM   1006 N N7    . A   A 1 50 ? 36.93759  5.60409   13.15229 1.000 46.23816  ? 51  A   C N7    1 
ATOM   1007 C C5    . A   A 1 50 ? 36.11404  4.51494   12.90625 1.000 46.08186  ? 51  A   C C5    1 
ATOM   1008 C C6    . A   A 1 50 ? 34.82290  4.40264   12.35717 1.000 45.48416  ? 51  A   C C6    1 
ATOM   1009 N N6    . A   A 1 50 ? 34.10030  5.44269   11.93659 1.000 43.28407  ? 51  A   C N6    1 
ATOM   1010 N N1    . A   A 1 50 ? 34.28840  3.16547   12.25124 1.000 45.20178  ? 51  A   C N1    1 
ATOM   1011 C C2    . A   A 1 50 ? 35.01076  2.12214   12.67305 1.000 45.59829  ? 51  A   C C2    1 
ATOM   1012 N N3    . A   A 1 50 ? 36.23024  2.10082   13.20516 1.000 47.05416  ? 51  A   C N3    1 
ATOM   1013 C C4    . A   A 1 50 ? 36.73178  3.34172   13.29535 1.000 46.17902  ? 51  A   C C4    1 
ATOM   1014 P P     . G   A 1 51 ? 42.60854  3.50986   11.21123 1.000 56.83091  ? 52  G   C P     1 
ATOM   1015 O OP1   . G   A 1 51 ? 43.86664  2.85485   10.76986 1.000 49.62718  ? 52  G   C OP1   1 
ATOM   1016 O OP2   . G   A 1 51 ? 42.53150  4.98936   11.30905 1.000 53.48229  ? 52  G   C OP2   1 
ATOM   1017 O "O5'" . G   A 1 51 ? 41.42048  3.06302   10.25209 1.000 52.79230  ? 52  G   C "O5'" 1 
ATOM   1018 C "C5'" . G   A 1 51 ? 41.51711  1.87239   9.49442  1.000 44.64818  ? 52  G   C "C5'" 1 
ATOM   1019 C "C4'" . G   A 1 51 ? 40.17813  1.20508   9.32785  1.000 44.67954  ? 52  G   C "C4'" 1 
ATOM   1020 O "O4'" . G   A 1 51 ? 39.21916  1.72118   10.28851 1.000 43.96458  ? 52  G   C "O4'" 1 
ATOM   1021 C "C3'" . G   A 1 51 ? 39.48017  1.41394   8.00030  1.000 43.92122  ? 52  G   C "C3'" 1 
ATOM   1022 O "O3'" . G   A 1 51 ? 40.03654  0.66282   6.94010  1.000 43.17492  ? 52  G   C "O3'" 1 
ATOM   1023 C "C2'" . G   A 1 51 ? 38.04622  1.03975   8.34402  1.000 45.30408  ? 52  G   C "C2'" 1 
ATOM   1024 O "O2'" . G   A 1 51 ? 37.91020  -0.36984  8.47944  1.000 41.63718  ? 52  G   C "O2'" 1 
ATOM   1025 C "C1'" . G   A 1 51 ? 37.91777  1.66749   9.73031  1.000 43.88527  ? 52  G   C "C1'" 1 
ATOM   1026 N N9    . G   A 1 51 ? 37.37718  3.03353   9.62875  1.000 45.73190  ? 52  G   C N9    1 
ATOM   1027 C C8    . G   A 1 51 ? 38.03716  4.22263   9.82465  1.000 45.73374  ? 52  G   C C8    1 
ATOM   1028 N N7    . G   A 1 51 ? 37.27090  5.26032   9.63014  1.000 45.94418  ? 52  G   C N7    1 
ATOM   1029 C C5    . G   A 1 51 ? 36.03740  4.72662   9.28023  1.000 43.24814  ? 52  G   C C5    1 
ATOM   1030 C C6    . G   A 1 51 ? 34.81623  5.36882   8.94707  1.000 43.90257  ? 52  G   C C6    1 
ATOM   1031 O O6    . G   A 1 51 ? 34.56734  6.58299   8.91030  1.000 49.17907  ? 52  G   C O6    1 
ATOM   1032 N N1    . G   A 1 51 ? 33.81694  4.44779   8.65300  1.000 41.02436  ? 52  G   C N1    1 
ATOM   1033 C C2    . G   A 1 51 ? 33.96861  3.08492   8.67093  1.000 42.48775  ? 52  G   C C2    1 
ATOM   1034 N N2    . G   A 1 51 ? 32.88232  2.36798   8.35448  1.000 40.56420  ? 52  G   C N2    1 
ATOM   1035 N N3    . G   A 1 51 ? 35.10173  2.47441   8.97468  1.000 42.85976  ? 52  G   C N3    1 
ATOM   1036 C C4    . G   A 1 51 ? 36.08792  3.35112   9.26788  1.000 45.08822  ? 52  G   C C4    1 
ATOM   1037 P P     . G   A 1 52 ? 39.77952  1.13205   5.42911  1.000 43.14141  ? 53  G   C P     1 
ATOM   1038 O OP1   . G   A 1 52 ? 40.75003  0.42354   4.55572  1.000 50.50330  ? 53  G   C OP1   1 
ATOM   1039 O OP2   . G   A 1 52 ? 39.71705  2.61353   5.40323  1.000 44.67181  ? 53  G   C OP2   1 
ATOM   1040 O "O5'" . G   A 1 52 ? 38.31933  0.58657   5.11140  1.000 40.27678  ? 53  G   C "O5'" 1 
ATOM   1041 C "C5'" . G   A 1 52 ? 38.05103  -0.80662  5.11181  1.000 40.24044  ? 53  G   C "C5'" 1 
ATOM   1042 C "C4'" . G   A 1 52 ? 36.70742  -1.09977  4.49964  1.000 40.24002  ? 53  G   C "C4'" 1 
ATOM   1043 O "O4'" . G   A 1 52 ? 35.65313  -0.65178  5.39281  1.000 42.70057  ? 53  G   C "O4'" 1 
ATOM   1044 C "C3'" . G   A 1 52 ? 36.41655  -0.38076  3.19345  1.000 38.76404  ? 53  G   C "C3'" 1 
ATOM   1045 O "O3'" . G   A 1 52 ? 36.98445  -1.02372  2.07015  1.000 35.44320  ? 53  G   C "O3'" 1 
ATOM   1046 C "C2'" . G   A 1 52 ? 34.89797  -0.33607  3.16988  1.000 39.41119  ? 53  G   C "C2'" 1 
ATOM   1047 O "O2'" . G   A 1 52 ? 34.36715  -1.59888  2.79318  1.000 39.32522  ? 53  G   C "O2'" 1 
ATOM   1048 C "C1'" . G   A 1 52 ? 34.58995  -0.10090  4.64529  1.000 40.51260  ? 53  G   C "C1'" 1 
ATOM   1049 N N9    . G   A 1 52 ? 34.50257  1.33683   4.96383  1.000 40.84868  ? 53  G   C N9    1 
ATOM   1050 C C8    . G   A 1 52 ? 35.46170  2.11207   5.56990  1.000 40.18536  ? 53  G   C C8    1 
ATOM   1051 N N7    . G   A 1 52 ? 35.09226  3.35494   5.72172  1.000 41.86371  ? 53  G   C N7    1 
ATOM   1052 C C5    . G   A 1 52 ? 33.80983  3.40070   5.19003  1.000 40.65591  ? 53  G   C C5    1 
ATOM   1053 C C6    . G   A 1 52 ? 32.89644  4.48149   5.07079  1.000 41.67456  ? 53  G   C C6    1 
ATOM   1054 O O6    . G   A 1 52 ? 33.03193  5.66139   5.43049  1.000 40.54357  ? 53  G   C O6    1 
ATOM   1055 N N1    . G   A 1 52 ? 31.71326  4.07595   4.46193  1.000 39.59589  ? 53  G   C N1    1 
ATOM   1056 C C2    . G   A 1 52 ? 31.43780  2.80584   4.02661  1.000 37.79775  ? 53  G   C C2    1 
ATOM   1057 N N2    . G   A 1 52 ? 30.23662  2.61585   3.46526  1.000 37.09301  ? 53  G   C N2    1 
ATOM   1058 N N3    . G   A 1 52 ? 32.27798  1.79509   4.13069  1.000 39.68233  ? 53  G   C N3    1 
ATOM   1059 C C4    . G   A 1 52 ? 33.43399  2.16226   4.71773  1.000 39.90812  ? 53  G   C C4    1 
ATOM   1060 P P     . G   A 1 53 ? 37.53462  -0.15012  0.84463  1.000 31.23685  ? 54  G   C P     1 
ATOM   1061 O OP1   . G   A 1 53 ? 38.04758  -1.09278  -0.18468 1.000 40.23215  ? 54  G   C OP1   1 
ATOM   1062 O OP2   . G   A 1 53 ? 38.43485  0.89590   1.39315  1.000 37.85032  ? 54  G   C OP2   1 
ATOM   1063 O "O5'" . G   A 1 53 ? 36.23081  0.53999   0.24713  1.000 33.92966  ? 54  G   C "O5'" 1 
ATOM   1064 C "C5'" . G   A 1 53 ? 35.26118  -0.23355  -0.43800 1.000 34.53955  ? 54  G   C "C5'" 1 
ATOM   1065 C "C4'" . G   A 1 53 ? 33.96676  0.51704   -0.61251 1.000 36.48414  ? 54  G   C "C4'" 1 
ATOM   1066 O "O4'" . G   A 1 53 ? 33.48863  0.99891   0.67226  1.000 37.05613  ? 54  G   C "O4'" 1 
ATOM   1067 C "C3'" . G   A 1 53 ? 34.03134  1.77324   -1.45854 1.000 37.78579  ? 54  G   C "C3'" 1 
ATOM   1068 O "O3'" . G   A 1 53 ? 34.07301  1.52319   -2.84997 1.000 37.30845  ? 54  G   C "O3'" 1 
ATOM   1069 C "C2'" . G   A 1 53 ? 32.79610  2.53389   -0.99505 1.000 39.74861  ? 54  G   C "C2'" 1 
ATOM   1070 O "O2'" . G   A 1 53 ? 31.61346  1.95855   -1.53447 1.000 39.65846  ? 54  G   C "O2'" 1 
ATOM   1071 C "C1'" . G   A 1 53 ? 32.82560  2.23735   0.50130  1.000 38.19161  ? 54  G   C "C1'" 1 
ATOM   1072 N N9    . G   A 1 53 ? 33.55563  3.28292   1.24483  1.000 39.73083  ? 54  G   C N9    1 
ATOM   1073 C C8    . G   A 1 53 ? 34.81244  3.22278   1.80145  1.000 39.75384  ? 54  G   C C8    1 
ATOM   1074 N N7    . G   A 1 53 ? 35.16808  4.33565   2.39223  1.000 38.78598  ? 54  G   C N7    1 
ATOM   1075 C C5    . G   A 1 53 ? 34.08386  5.18071   2.20883  1.000 36.09449  ? 54  G   C C5    1 
ATOM   1076 C C6    . G   A 1 53 ? 33.87970  6.52100   2.62038  1.000 36.96319  ? 54  G   C C6    1 
ATOM   1077 O O6    . G   A 1 53 ? 34.64366  7.25277   3.26262  1.000 38.85127  ? 54  G   C O6    1 
ATOM   1078 N N1    . G   A 1 53 ? 32.63082  6.98951   2.22097  1.000 36.32564  ? 54  G   C N1    1 
ATOM   1079 C C2    . G   A 1 53 ? 31.69908  6.27027   1.51413  1.000 35.54628  ? 54  G   C C2    1 
ATOM   1080 N N2    . G   A 1 53 ? 30.54997  6.89249   1.21737  1.000 31.97303  ? 54  G   C N2    1 
ATOM   1081 N N3    . G   A 1 53 ? 31.87896  5.02248   1.12420  1.000 36.87054  ? 54  G   C N3    1 
ATOM   1082 C C4    . G   A 1 53 ? 33.08349  4.54588   1.50260  1.000 37.65088  ? 54  G   C C4    1 
ATOM   1083 P P     . A   A 1 54 ? 34.77768  2.59383   -3.81697 1.000 43.38320  ? 55  A   C P     1 
ATOM   1084 O OP1   . A   A 1 54 ? 34.90648  1.97029   -5.15945 1.000 40.47083  ? 55  A   C OP1   1 
ATOM   1085 O OP2   . A   A 1 54 ? 35.97212  3.13642   -3.11648 1.000 33.89909  ? 55  A   C OP2   1 
ATOM   1086 O "O5'" . A   A 1 54 ? 33.72165  3.77945   -3.90655 1.000 36.73720  ? 55  A   C "O5'" 1 
ATOM   1087 C "C5'" . A   A 1 54 ? 32.43350  3.56906   -4.45984 1.000 38.32515  ? 55  A   C "C5'" 1 
ATOM   1088 C "C4'" . A   A 1 54 ? 31.51138  4.71934   -4.14540 1.000 39.84533  ? 55  A   C "C4'" 1 
ATOM   1089 O "O4'" . A   A 1 54 ? 31.48092  4.94810   -2.71128 1.000 39.12089  ? 55  A   C "O4'" 1 
ATOM   1090 C "C3'" . A   A 1 54 ? 31.90178  6.07375   -4.71733 1.000 35.50456  ? 55  A   C "C3'" 1 
ATOM   1091 O "O3'" . A   A 1 54 ? 31.55073  6.22898   -6.07970 1.000 36.23090  ? 55  A   C "O3'" 1 
ATOM   1092 C "C2'" . A   A 1 54 ? 31.17341  7.03018   -3.79005 1.000 36.23868  ? 55  A   C "C2'" 1 
ATOM   1093 O "O2'" . A   A 1 54 ? 29.78449  7.03178   -4.08322 1.000 36.29335  ? 55  A   C "O2'" 1 
ATOM   1094 C "C1'" . A   A 1 54 ? 31.36777  6.33218   -2.44977 1.000 32.98179  ? 55  A   C "C1'" 1 
ATOM   1095 N N9    . A   A 1 54 ? 32.60021  6.77435   -1.76954 1.000 33.72424  ? 55  A   C N9    1 
ATOM   1096 C C8    . A   A 1 54 ? 33.75238  6.05244   -1.58747 1.000 34.42165  ? 55  A   C C8    1 
ATOM   1097 N N7    . A   A 1 54 ? 34.68998  6.69650   -0.93777 1.000 34.52786  ? 55  A   C N7    1 
ATOM   1098 C C5    . A   A 1 54 ? 34.11902  7.92989   -0.66829 1.000 32.41622  ? 55  A   C C5    1 
ATOM   1099 C C6    . A   A 1 54 ? 34.60671  9.07045   -0.00226 1.000 32.19116  ? 55  A   C C6    1 
ATOM   1100 N N6    . A   A 1 54 ? 35.82339  9.15971   0.53827  1.000 30.59995  ? 55  A   C N6    1 
ATOM   1101 N N1    . A   A 1 54 ? 33.78810  10.13808  0.08644  1.000 33.87988  ? 55  A   C N1    1 
ATOM   1102 C C2    . A   A 1 54 ? 32.56746  10.05060  -0.45691 1.000 32.90227  ? 55  A   C C2    1 
ATOM   1103 N N3    . A   A 1 54 ? 31.98991  9.03915   -1.10151 1.000 32.81535  ? 55  A   C N3    1 
ATOM   1104 C C4    . A   A 1 54 ? 32.83058  7.99200   -1.17488 1.000 32.73386  ? 55  A   C C4    1 
ATOM   1105 P P     . A   A 1 55 ? 32.55550  6.96925   -7.09217 1.000 43.13885  ? 56  A   C P     1 
ATOM   1106 O OP1   . A   A 1 55 ? 31.90984  6.99022   -8.42764 1.000 39.60413  ? 56  A   C OP1   1 
ATOM   1107 O OP2   . A   A 1 55 ? 33.91100  6.37672   -6.95063 1.000 35.97129  ? 56  A   C OP2   1 
ATOM   1108 O "O5'" . A   A 1 55 ? 32.64206  8.45887   -6.53019 1.000 40.60708  ? 56  A   C "O5'" 1 
ATOM   1109 C "C5'" . A   A 1 55 ? 31.50540  9.30998   -6.50171 1.000 38.58578  ? 56  A   C "C5'" 1 
ATOM   1110 C "C4'" . A   A 1 55 ? 31.76070  10.51988  -5.64095 1.000 37.11510  ? 56  A   C "C4'" 1 
ATOM   1111 O "O4'" . A   A 1 55 ? 32.13859  10.08793  -4.30808 1.000 34.27262  ? 56  A   C "O4'" 1 
ATOM   1112 C "C3'" . A   A 1 55 ? 32.91400  11.41132  -6.07745 1.000 37.49959  ? 56  A   C "C3'" 1 
ATOM   1113 O "O3'" . A   A 1 55 ? 32.56593  12.31020  -7.11581 1.000 39.65265  ? 56  A   C "O3'" 1 
ATOM   1114 C "C2'" . A   A 1 55 ? 33.31436  12.09447  -4.77834 1.000 34.95811  ? 56  A   C "C2'" 1 
ATOM   1115 O "O2'" . A   A 1 55 ? 32.40321  13.13490  -4.46188 1.000 34.14975  ? 56  A   C "O2'" 1 
ATOM   1116 C "C1'" . A   A 1 55 ? 33.10987  10.96206  -3.77353 1.000 33.45730  ? 56  A   C "C1'" 1 
ATOM   1117 N N9    . A   A 1 55 ? 34.34760  10.19452  -3.52795 1.000 34.34583  ? 56  A   C N9    1 
ATOM   1118 C C8    . A   A 1 55 ? 34.67225  8.94563   -3.99923 1.000 32.74503  ? 56  A   C C8    1 
ATOM   1119 N N7    . A   A 1 55 ? 35.84752  8.51693   -3.60386 1.000 32.01019  ? 56  A   C N7    1 
ATOM   1120 C C5    . A   A 1 55 ? 36.33907  9.54725   -2.81885 1.000 30.86484  ? 56  A   C C5    1 
ATOM   1121 C C6    . A   A 1 55 ? 37.54143  9.71034   -2.10278 1.000 30.65895  ? 56  A   C C6    1 
ATOM   1122 N N6    . A   A 1 55 ? 38.51938  8.80879   -2.05035 1.000 27.62173  ? 56  A   C N6    1 
ATOM   1123 N N1    . A   A 1 55 ? 37.71382  10.86131  -1.42048 1.000 32.17166  ? 56  A   C N1    1 
ATOM   1124 C C2    . A   A 1 55 ? 36.73797  11.77664  -1.46102 1.000 34.72165  ? 56  A   C C2    1 
ATOM   1125 N N3    . A   A 1 55 ? 35.56565  11.74153  -2.09363 1.000 34.98993  ? 56  A   C N3    1 
ATOM   1126 C C4    . A   A 1 55 ? 35.42270  10.58605  -2.76316 1.000 34.76056  ? 56  A   C C4    1 
ATOM   1127 P P     . C   A 1 56 ? 33.51076  12.44427  -8.41055 1.000 37.11641  ? 57  C   C P     1 
ATOM   1128 O OP1   . C   A 1 56 ? 32.70860  12.99259  -9.53529 1.000 34.25835  ? 57  C   C OP1   1 
ATOM   1129 O OP2   . C   A 1 56 ? 34.21322  11.14960  -8.58805 1.000 39.34949  ? 57  C   C OP2   1 
ATOM   1130 O "O5'" . C   A 1 56 ? 34.60245  13.51693  -7.97306 1.000 39.84604  ? 57  C   C "O5'" 1 
ATOM   1131 C "C5'" . C   A 1 56 ? 34.22165  14.82608  -7.57372 1.000 35.90514  ? 57  C   C "C5'" 1 
ATOM   1132 C "C4'" . C   A 1 56 ? 35.18784  15.40124  -6.56925 1.000 32.68899  ? 57  C   C "C4'" 1 
ATOM   1133 O "O4'" . C   A 1 56 ? 35.27702  14.51996  -5.41822 1.000 36.63588  ? 57  C   C "O4'" 1 
ATOM   1134 C "C3'" . C   A 1 56 ? 36.63215  15.53229  -7.01948 1.000 35.51449  ? 57  C   C "C3'" 1 
ATOM   1135 O "O3'" . C   A 1 56 ? 36.88219  16.63188  -7.87660 1.000 36.67902  ? 57  C   C "O3'" 1 
ATOM   1136 C "C2'" . C   A 1 56 ? 37.36915  15.58668  -5.69095 1.000 35.73123  ? 57  C   C "C2'" 1 
ATOM   1137 O "O2'" . C   A 1 56 ? 37.16854  16.84282  -5.05926 1.000 39.37439  ? 57  C   C "O2'" 1 
ATOM   1138 C "C1'" . C   A 1 56 ? 36.59336  14.53991  -4.90074 1.000 34.56890  ? 57  C   C "C1'" 1 
ATOM   1139 N N1    . C   A 1 56 ? 37.19529  13.19621  -5.06406 1.000 33.82996  ? 57  C   C N1    1 
ATOM   1140 C C2    . C   A 1 56 ? 38.29766  12.86729  -4.27181 1.000 35.67317  ? 57  C   C C2    1 
ATOM   1141 O O2    . C   A 1 56 ? 38.71373  13.69742  -3.45156 1.000 35.47426  ? 57  C   C O2    1 
ATOM   1142 N N3    . C   A 1 56 ? 38.87864  11.65241  -4.41118 1.000 35.25801  ? 57  C   C N3    1 
ATOM   1143 C C4    . C   A 1 56 ? 38.40067  10.78236  -5.29971 1.000 33.94532  ? 57  C   C C4    1 
ATOM   1144 N N4    . C   A 1 56 ? 39.00547  9.60039   -5.39511 1.000 32.60208  ? 57  C   C N4    1 
ATOM   1145 C C5    . C   A 1 56 ? 37.28367  11.08928  -6.12777 1.000 35.41560  ? 57  C   C C5    1 
ATOM   1146 C C6    . C   A 1 56 ? 36.71996  12.29530  -5.97903 1.000 34.90382  ? 57  C   C C6    1 
ATOM   1147 P P     . C   A 1 57 ? 37.89680  16.45407  -9.10964 1.000 40.01224  ? 58  C   C P     1 
ATOM   1148 O OP1   . C   A 1 57 ? 37.88143  17.69789  -9.91115 1.000 40.60435  ? 58  C   C OP1   1 
ATOM   1149 O OP2   . C   A 1 57 ? 37.59616  15.16041  -9.77875 1.000 41.39594  ? 58  C   C OP2   1 
ATOM   1150 O "O5'" . C   A 1 57 ? 39.32187  16.31053  -8.41351 1.000 37.37872  ? 58  C   C "O5'" 1 
ATOM   1151 C "C5'" . C   A 1 57 ? 39.86323  17.36614  -7.63869 1.000 35.86321  ? 58  C   C "C5'" 1 
ATOM   1152 C "C4'" . C   A 1 57 ? 41.11418  16.94240  -6.91005 1.000 37.62357  ? 58  C   C "C4'" 1 
ATOM   1153 O "O4'" . C   A 1 57 ? 40.83682  15.80609  -6.05143 1.000 37.36503  ? 58  C   C "O4'" 1 
ATOM   1154 C "C3'" . C   A 1 57 ? 42.27554  16.46379  -7.76536 1.000 38.19156  ? 58  C   C "C3'" 1 
ATOM   1155 O "O3'" . C   A 1 57 ? 42.99386  17.51810  -8.38242 1.000 44.66694  ? 58  C   C "O3'" 1 
ATOM   1156 C "C2'" . C   A 1 57 ? 43.09943  15.66496  -6.76522 1.000 36.31105  ? 58  C   C "C2'" 1 
ATOM   1157 O "O2'" . C   A 1 57 ? 43.83493  16.53029  -5.91410 1.000 37.18689  ? 58  C   C "O2'" 1 
ATOM   1158 C "C1'" . C   A 1 57 ? 41.99839  15.00571  -5.93407 1.000 37.27277  ? 58  C   C "C1'" 1 
ATOM   1159 N N1    . C   A 1 57 ? 41.70577  13.63460  -6.40957 1.000 38.53976  ? 58  C   C N1    1 
ATOM   1160 C C2    . C   A 1 57 ? 42.54259  12.60869  -5.96615 1.000 36.18645  ? 58  C   C C2    1 
ATOM   1161 O O2    . C   A 1 57 ? 43.47277  12.88283  -5.19235 1.000 34.52378  ? 58  C   C O2    1 
ATOM   1162 N N3    . C   A 1 57 ? 42.31533  11.34494  -6.38463 1.000 38.48577  ? 58  C   C N3    1 
ATOM   1163 C C4    . C   A 1 57 ? 41.30569  11.08698  -7.21463 1.000 39.68424  ? 58  C   C C4    1 
ATOM   1164 N N4    . C   A 1 57 ? 41.12429  9.82083   -7.59662 1.000 43.27979  ? 58  C   C N4    1 
ATOM   1165 C C5    . C   A 1 57 ? 40.43930  12.11259  -7.68902 1.000 38.14816  ? 58  C   C C5    1 
ATOM   1166 C C6    . C   A 1 57 ? 40.67424  13.36187  -7.26652 1.000 38.72986  ? 58  C   C C6    1 
HETATM 1167 P PG    . GTP B 1 1  ? 15.23165  -17.35891 62.34699 1.000 148.11664 ? 2   GTP E PG    1 
HETATM 1168 O O1G   . GTP B 1 1  ? 15.19044  -16.86444 60.91901 1.000 128.98777 ? 2   GTP E O1G   1 
HETATM 1169 O O2G   . GTP B 1 1  ? 14.74494  -18.78833 62.37355 1.000 137.32601 ? 2   GTP E O2G   1 
HETATM 1170 O O3G   . GTP B 1 1  ? 14.34735  -16.49262 63.21278 1.000 122.54518 ? 2   GTP E O3G   1 
HETATM 1171 O O3B   . GTP B 1 1  ? 16.76719  -17.31304 62.84690 1.000 140.03101 ? 2   GTP E O3B   1 
HETATM 1172 P PB    . GTP B 1 1  ? 17.23836  -16.73262 64.28052 1.000 137.97363 ? 2   GTP E PB    1 
HETATM 1173 O O1B   . GTP B 1 1  ? 16.73853  -17.67120 65.35356 1.000 130.16758 ? 2   GTP E O1B   1 
HETATM 1174 O O2B   . GTP B 1 1  ? 18.74437  -16.63966 64.34114 1.000 125.94175 ? 2   GTP E O2B   1 
HETATM 1175 O O3A   . GTP B 1 1  ? 16.60664  -15.26622 64.52065 1.000 105.53208 ? 2   GTP E O3A   1 
HETATM 1176 P PA    . GTP B 1 1  ? 16.41001  -14.16271 63.36263 1.000 95.11615  ? 2   GTP E PA    1 
HETATM 1177 O O1A   . GTP B 1 1  ? 17.38811  -13.04206 63.60613 1.000 88.51490  ? 2   GTP E O1A   1 
HETATM 1178 O O2A   . GTP B 1 1  ? 16.61660  -14.70900 61.97201 1.000 106.05172 ? 2   GTP E O2A   1 
HETATM 1179 O "O5'" . GTP B 1 1  ? 14.89151  -13.65831 63.56696 1.000 88.47990  ? 2   GTP E "O5'" 1 
HETATM 1180 C "C5'" . GTP B 1 1  ? 14.28829  -12.77998 62.64057 1.000 79.02572  ? 2   GTP E "C5'" 1 
HETATM 1181 C "C4'" . GTP B 1 1  ? 14.04046  -11.38547 63.20981 1.000 68.25388  ? 2   GTP E "C4'" 1 
HETATM 1182 O "O4'" . GTP B 1 1  ? 14.44268  -11.26703 64.56295 1.000 65.13350  ? 2   GTP E "O4'" 1 
HETATM 1183 C "C3'" . GTP B 1 1  ? 14.85734  -10.33283 62.48140 1.000 68.15158  ? 2   GTP E "C3'" 1 
HETATM 1184 O "O3'" . GTP B 1 1  ? 14.26381  -9.90742  61.27251 1.000 66.52390  ? 2   GTP E "O3'" 1 
HETATM 1185 C "C2'" . GTP B 1 1  ? 14.95589  -9.22491  63.51160 1.000 61.13073  ? 2   GTP E "C2'" 1 
HETATM 1186 O "O2'" . GTP B 1 1  ? 13.85906  -8.34854  63.40282 1.000 56.73440  ? 2   GTP E "O2'" 1 
HETATM 1187 C "C1'" . GTP B 1 1  ? 14.91099  -9.95469  64.84519 1.000 63.33529  ? 2   GTP E "C1'" 1 
HETATM 1188 N N9    . GTP B 1 1  ? 16.28887  -10.03383 65.37376 1.000 61.61490  ? 2   GTP E N9    1 
HETATM 1189 C C8    . GTP B 1 1  ? 16.90521  -11.18749 65.77675 1.000 62.04789  ? 2   GTP E C8    1 
HETATM 1190 N N7    . GTP B 1 1  ? 18.15549  -10.89634 66.19565 1.000 59.27554  ? 2   GTP E N7    1 
HETATM 1191 C C5    . GTP B 1 1  ? 18.35237  -9.56863  66.08377 1.000 58.42244  ? 2   GTP E C5    1 
HETATM 1192 C C6    . GTP B 1 1  ? 19.44934  -8.77318  66.38302 1.000 57.54721  ? 2   GTP E C6    1 
HETATM 1193 O O6    . GTP B 1 1  ? 20.47525  -9.27338  66.83687 1.000 57.13787  ? 2   GTP E O6    1 
HETATM 1194 N N1    . GTP B 1 1  ? 19.38174  -7.41662  66.16959 1.000 57.55330  ? 2   GTP E N1    1 
HETATM 1195 C C2    . GTP B 1 1  ? 18.22271  -6.86071  65.66024 1.000 58.05673  ? 2   GTP E C2    1 
HETATM 1196 N N2    . GTP B 1 1  ? 18.16901  -5.54407  65.45494 1.000 58.01613  ? 2   GTP E N2    1 
HETATM 1197 N N3    . GTP B 1 1  ? 17.12898  -7.66218  65.36554 1.000 56.24199  ? 2   GTP E N3    1 
HETATM 1198 C C4    . GTP B 1 1  ? 17.18851  -9.00405  65.57090 1.000 58.10273  ? 2   GTP E C4    1 
ATOM   1199 P P     . G   B 1 2  ? 15.27127  -9.92579  60.08256 1.000 59.41483  ? 3   G   E P     1 
ATOM   1200 O OP1   . G   B 1 2  ? 14.19839  -10.07477 59.06679 1.000 57.75268  ? 3   G   E OP1   1 
ATOM   1201 O OP2   . G   B 1 2  ? 16.44116  -10.83904 60.05315 1.000 62.11681  ? 3   G   E OP2   1 
ATOM   1202 O "O5'" . G   B 1 2  ? 15.83293  -8.43675  59.99905 1.000 54.89130  ? 3   G   E "O5'" 1 
ATOM   1203 C "C5'" . G   B 1 2  ? 14.95450  -7.32143  60.00202 1.000 55.53267  ? 3   G   E "C5'" 1 
ATOM   1204 C "C4'" . G   B 1 2  ? 15.66574  -6.06785  60.44300 1.000 59.55922  ? 3   G   E "C4'" 1 
ATOM   1205 O "O4'" . G   B 1 2  ? 16.24234  -6.27664  61.75291 1.000 56.35982  ? 3   G   E "O4'" 1 
ATOM   1206 C "C3'" . G   B 1 2  ? 16.84059  -5.63772  59.57793 1.000 61.03661  ? 3   G   E "C3'" 1 
ATOM   1207 O "O3'" . G   B 1 2  ? 16.42783  -4.88390  58.45187 1.000 58.35032  ? 3   G   E "O3'" 1 
ATOM   1208 C "C2'" . G   B 1 2  ? 17.71761  -4.84739  60.54368 1.000 57.82433  ? 3   G   E "C2'" 1 
ATOM   1209 O "O2'" . G   B 1 2  ? 17.26434  -3.50735  60.64926 1.000 58.86587  ? 3   G   E "O2'" 1 
ATOM   1210 C "C1'" . G   B 1 2  ? 17.44775  -5.55595  61.87336 1.000 57.60966  ? 3   G   E "C1'" 1 
ATOM   1211 N N9    . G   B 1 2  ? 18.52131  -6.48352  62.27966 1.000 53.77867  ? 3   G   E N9    1 
ATOM   1212 C C8    . G   B 1 2  ? 18.44275  -7.85187  62.36791 1.000 52.74414  ? 3   G   E C8    1 
ATOM   1213 N N7    . G   B 1 2  ? 19.54910  -8.40302  62.78748 1.000 51.36768  ? 3   G   E N7    1 
ATOM   1214 C C5    . G   B 1 2  ? 20.40551  -7.33329  63.00389 1.000 51.75501  ? 3   G   E C5    1 
ATOM   1215 C C6    . G   B 1 2  ? 21.75000  -7.30880  63.45715 1.000 51.95054  ? 3   G   E C6    1 
ATOM   1216 O O6    . G   B 1 2  ? 22.47092  -8.26021  63.77985 1.000 49.58057  ? 3   G   E O6    1 
ATOM   1217 N N1    . G   B 1 2  ? 22.24388  -6.00956  63.52965 1.000 50.98662  ? 3   G   E N1    1 
ATOM   1218 C C2    . G   B 1 2  ? 21.53910  -4.87991  63.20207 1.000 52.25132  ? 3   G   E C2    1 
ATOM   1219 N N2    . G   B 1 2  ? 22.19338  -3.71802  63.33827 1.000 53.93434  ? 3   G   E N2    1 
ATOM   1220 N N3    . G   B 1 2  ? 20.28702  -4.88791  62.77405 1.000 53.45411  ? 3   G   E N3    1 
ATOM   1221 C C4    . G   B 1 2  ? 19.78498  -6.13979  62.70037 1.000 53.87660  ? 3   G   E C4    1 
ATOM   1222 P P     . U   B 1 3  ? 16.99170  -5.24205  56.99332 1.000 63.94129  ? 4   U   E P     1 
ATOM   1223 O OP1   . U   B 1 3  ? 16.14484  -4.55214  55.98675 1.000 61.21897  ? 4   U   E OP1   1 
ATOM   1224 O OP2   . U   B 1 3  ? 17.16068  -6.71879  56.93294 1.000 55.04565  ? 4   U   E OP2   1 
ATOM   1225 O "O5'" . U   B 1 3  ? 18.43268  -4.56306  56.96716 1.000 58.20054  ? 4   U   E "O5'" 1 
ATOM   1226 C "C5'" . U   B 1 3  ? 18.59501  -3.19454  57.32249 1.000 56.68374  ? 4   U   E "C5'" 1 
ATOM   1227 C "C4'" . U   B 1 3  ? 20.04611  -2.82764  57.51422 1.000 56.80062  ? 4   U   E "C4'" 1 
ATOM   1228 O "O4'" . U   B 1 3  ? 20.59801  -3.58907  58.62371 1.000 54.69382  ? 4   U   E "O4'" 1 
ATOM   1229 C "C3'" . U   B 1 3  ? 20.95933  -3.09271  56.31551 1.000 58.78583  ? 4   U   E "C3'" 1 
ATOM   1230 O "O3'" . U   B 1 3  ? 21.95129  -2.07235  56.24049 1.000 58.08903  ? 4   U   E "O3'" 1 
ATOM   1231 C "C2'" . U   B 1 3  ? 21.63495  -4.40512  56.69013 1.000 55.36723  ? 4   U   E "C2'" 1 
ATOM   1232 O "O2'" . U   B 1 3  ? 22.88627  -4.61243  56.06983 1.000 57.70632  ? 4   U   E "O2'" 1 
ATOM   1233 C "C1'" . U   B 1 3  ? 21.76948  -4.25522  58.20183 1.000 53.39735  ? 4   U   E "C1'" 1 
ATOM   1234 N N1    . U   B 1 3  ? 21.87415  -5.53490  58.91459 1.000 52.39327  ? 4   U   E N1    1 
ATOM   1235 C C2    . U   B 1 3  ? 22.95976  -5.70652  59.75047 1.000 52.35158  ? 4   U   E C2    1 
ATOM   1236 O O2    . U   B 1 3  ? 23.79684  -4.84038  59.92855 1.000 54.96711  ? 4   U   E O2    1 
ATOM   1237 N N3    . U   B 1 3  ? 23.02331  -6.92457  60.37736 1.000 50.10302  ? 4   U   E N3    1 
ATOM   1238 C C4    . U   B 1 3  ? 22.12965  -7.96539  60.24287 1.000 49.53788  ? 4   U   E C4    1 
ATOM   1239 O O4    . U   B 1 3  ? 22.32417  -9.00187  60.87332 1.000 54.43725  ? 4   U   E O4    1 
ATOM   1240 C C5    . U   B 1 3  ? 21.03559  -7.71636  59.35465 1.000 50.41166  ? 4   U   E C5    1 
ATOM   1241 C C6    . U   B 1 3  ? 20.94966  -6.53668  58.73169 1.000 54.20034  ? 4   U   E C6    1 
ATOM   1242 P P     . C   B 1 4  ? 21.71440  -0.77566  55.32656 1.000 58.18245  ? 5   C   E P     1 
ATOM   1243 O OP1   . C   B 1 4  ? 20.27029  -0.43202  55.37055 1.000 57.29006  ? 5   C   E OP1   1 
ATOM   1244 O OP2   . C   B 1 4  ? 22.36887  -1.01526  54.01328 1.000 60.50754  ? 5   C   E OP2   1 
ATOM   1245 O "O5'" . C   B 1 4  ? 22.52444  0.36542   56.08573 1.000 59.26123  ? 5   C   E "O5'" 1 
ATOM   1246 C "C5'" . C   B 1 4  ? 22.99734  1.50951   55.39136 1.000 59.51212  ? 5   C   E "C5'" 1 
ATOM   1247 C "C4'" . C   B 1 4  ? 24.16525  2.14296   56.10359 1.000 58.14296  ? 5   C   E "C4'" 1 
ATOM   1248 O "O4'" . C   B 1 4  ? 23.87305  2.24984   57.52185 1.000 61.78452  ? 5   C   E "O4'" 1 
ATOM   1249 C "C3'" . C   B 1 4  ? 25.47618  1.37384   56.06178 1.000 55.46206  ? 5   C   E "C3'" 1 
ATOM   1250 O "O3'" . C   B 1 4  ? 26.18442  1.54425   54.84676 1.000 55.85659  ? 5   C   E "O3'" 1 
ATOM   1251 C "C2'" . C   B 1 4  ? 26.21047  1.91806   57.27915 1.000 56.18678  ? 5   C   E "C2'" 1 
ATOM   1252 O "O2'" . C   B 1 4  ? 26.74870  3.20200   57.00557 1.000 56.27872  ? 5   C   E "O2'" 1 
ATOM   1253 C "C1'" . C   B 1 4  ? 25.06023  2.08612   58.27053 1.000 60.40346  ? 5   C   E "C1'" 1 
ATOM   1254 N N1    . C   B 1 4  ? 24.92238  0.90482   59.15336 1.000 59.00584  ? 5   C   E N1    1 
ATOM   1255 C C2    . C   B 1 4  ? 25.67447  0.88480   60.33145 1.000 58.76089  ? 5   C   E C2    1 
ATOM   1256 O O2    . C   B 1 4  ? 26.40540  1.85464   60.58911 1.000 59.50275  ? 5   C   E O2    1 
ATOM   1257 N N3    . C   B 1 4  ? 25.58391  -0.18027  61.16005 1.000 56.89207  ? 5   C   E N3    1 
ATOM   1258 C C4    . C   B 1 4  ? 24.78406  -1.19960  60.84570 1.000 58.07071  ? 5   C   E C4    1 
ATOM   1259 N N4    . C   B 1 4  ? 24.72160  -2.23141  61.69239 1.000 57.80398  ? 5   C   E N4    1 
ATOM   1260 C C5    . C   B 1 4  ? 24.01487  -1.20802  59.64559 1.000 58.95246  ? 5   C   E C5    1 
ATOM   1261 C C6    . C   B 1 4  ? 24.11068  -0.14807  58.83432 1.000 57.23786  ? 5   C   E C6    1 
ATOM   1262 P P     . U   B 1 5  ? 26.93339  0.30030   54.15641 1.000 50.31747  ? 6   U   E P     1 
ATOM   1263 O OP1   . U   B 1 5  ? 27.49670  0.78796   52.87495 1.000 61.34643  ? 6   U   E OP1   1 
ATOM   1264 O OP2   . U   B 1 5  ? 26.02369  -0.87405  54.15397 1.000 54.24664  ? 6   U   E OP2   1 
ATOM   1265 O "O5'" . U   B 1 5  ? 28.14548  -0.01798  55.13786 1.000 49.80062  ? 6   U   E "O5'" 1 
ATOM   1266 C "C5'" . U   B 1 5  ? 29.07881  0.98964   55.48798 1.000 50.14000  ? 6   U   E "C5'" 1 
ATOM   1267 C "C4'" . U   B 1 5  ? 30.02841  0.51518   56.55542 1.000 52.51543  ? 6   U   E "C4'" 1 
ATOM   1268 O "O4'" . U   B 1 5  ? 29.28956  0.08599   57.72981 1.000 55.72702  ? 6   U   E "O4'" 1 
ATOM   1269 C "C3'" . U   B 1 5  ? 30.86720  -0.69583  56.19864 1.000 52.38908  ? 6   U   E "C3'" 1 
ATOM   1270 O "O3'" . U   B 1 5  ? 31.96936  -0.38403  55.37275 1.000 54.08489  ? 6   U   E "O3'" 1 
ATOM   1271 C "C2'" . U   B 1 5  ? 31.24948  -1.24143  57.56563 1.000 53.36015  ? 6   U   E "C2'" 1 
ATOM   1272 O "O2'" . U   B 1 5  ? 32.27997  -0.46031  58.15124 1.000 51.15106  ? 6   U   E "O2'" 1 
ATOM   1273 C "C1'" . U   B 1 5  ? 29.95886  -0.99799  58.34561 1.000 51.84203  ? 6   U   E "C1'" 1 
ATOM   1274 N N1    . U   B 1 5  ? 29.07211  -2.18144  58.30985 1.000 51.39093  ? 6   U   E N1    1 
ATOM   1275 C C2    . U   B 1 5  ? 29.43957  -3.28278  59.06025 1.000 54.57473  ? 6   U   E C2    1 
ATOM   1276 O O2    . U   B 1 5  ? 30.44951  -3.31955  59.74426 1.000 56.34252  ? 6   U   E O2    1 
ATOM   1277 N N3    . U   B 1 5  ? 28.57897  -4.34978  58.98138 1.000 54.34442  ? 6   U   E N3    1 
ATOM   1278 C C4    . U   B 1 5  ? 27.41380  -4.42678  58.24686 1.000 53.95502  ? 6   U   E C4    1 
ATOM   1279 O O4    . U   B 1 5  ? 26.74505  -5.46219  58.28147 1.000 54.88385  ? 6   U   E O4    1 
ATOM   1280 C C5    . U   B 1 5  ? 27.10392  -3.24671  57.49742 1.000 54.18977  ? 6   U   E C5    1 
ATOM   1281 C C6    . U   B 1 5  ? 27.92433  -2.19192  57.55237 1.000 52.77256  ? 6   U   E C6    1 
ATOM   1282 P P     . C   B 1 6  ? 32.34719  -1.35816  54.15566 1.000 53.26177  ? 7   C   E P     1 
ATOM   1283 O OP1   . C   B 1 6  ? 33.24334  -0.60812  53.24137 1.000 55.38015  ? 7   C   E OP1   1 
ATOM   1284 O OP2   . C   B 1 6  ? 31.09386  -1.96614  53.63540 1.000 52.52085  ? 7   C   E OP2   1 
ATOM   1285 O "O5'" . C   B 1 6  ? 33.19696  -2.50842  54.85085 1.000 54.01618  ? 7   C   E "O5'" 1 
ATOM   1286 C "C5'" . C   B 1 6  ? 34.29192  -2.18924  55.69451 1.000 52.72878  ? 7   C   E "C5'" 1 
ATOM   1287 C "C4'" . C   B 1 6  ? 34.78175  -3.40685  56.43328 1.000 55.21958  ? 7   C   E "C4'" 1 
ATOM   1288 O "O4'" . C   B 1 6  ? 33.76556  -3.86101  57.36657 1.000 55.42517  ? 7   C   E "O4'" 1 
ATOM   1289 C "C3'" . C   B 1 6  ? 35.06153  -4.62979  55.57630 1.000 54.26088  ? 7   C   E "C3'" 1 
ATOM   1290 O "O3'" . C   B 1 6  ? 36.31764  -4.57834  54.92888 1.000 56.96682  ? 7   C   E "O3'" 1 
ATOM   1291 C "C2'" . C   B 1 6  ? 34.93680  -5.76594  56.57743 1.000 54.23655  ? 7   C   E "C2'" 1 
ATOM   1292 O "O2'" . C   B 1 6  ? 36.09748  -5.84312  57.39175 1.000 54.70234  ? 7   C   E "O2'" 1 
ATOM   1293 C "C1'" . C   B 1 6  ? 33.77815  -5.27150  57.43959 1.000 52.77928  ? 7   C   E "C1'" 1 
ATOM   1294 N N1    . C   B 1 6  ? 32.47236  -5.77752  56.96072 1.000 52.12616  ? 7   C   E N1    1 
ATOM   1295 C C2    . C   B 1 6  ? 32.15271  -7.11288  57.19438 1.000 50.88804  ? 7   C   E C2    1 
ATOM   1296 O O2    . C   B 1 6  ? 32.97530  -7.82694  57.78518 1.000 51.53741  ? 7   C   E O2    1 
ATOM   1297 N N3    . C   B 1 6  ? 30.96030  -7.59127  56.77266 1.000 52.08239  ? 7   C   E N3    1 
ATOM   1298 C C4    . C   B 1 6  ? 30.10092  -6.79093  56.14172 1.000 52.71856  ? 7   C   E C4    1 
ATOM   1299 N N4    . C   B 1 6  ? 28.93592  -7.31116  55.74491 1.000 54.50576  ? 7   C   E N4    1 
ATOM   1300 C C5    . C   B 1 6  ? 30.39962  -5.42122  55.89128 1.000 53.69975  ? 7   C   E C5    1 
ATOM   1301 C C6    . C   B 1 6  ? 31.58448  -4.96105  56.31498 1.000 53.64619  ? 7   C   E C6    1 
ATOM   1302 P P     . U   B 1 7  ? 36.50768  -5.26462  53.49009 1.000 56.71108  ? 8   U   E P     1 
ATOM   1303 O OP1   . U   B 1 7  ? 37.84715  -4.87110  52.98596 1.000 53.30268  ? 8   U   E OP1   1 
ATOM   1304 O OP2   . U   B 1 7  ? 35.29845  -4.99483  52.67054 1.000 55.08620  ? 8   U   E OP2   1 
ATOM   1305 O "O5'" . U   B 1 7  ? 36.52351  -6.82324  53.81215 1.000 56.90215  ? 8   U   E "O5'" 1 
ATOM   1306 C "C5'" . U   B 1 7  ? 37.47229  -7.37370  54.71219 1.000 58.93046  ? 8   U   E "C5'" 1 
ATOM   1307 C "C4'" . U   B 1 7  ? 37.14257  -8.80787  55.03149 1.000 60.33481  ? 8   U   E "C4'" 1 
ATOM   1308 O "O4'" . U   B 1 7  ? 35.90549  -8.86899  55.79029 1.000 56.86597  ? 8   U   E "O4'" 1 
ATOM   1309 C "C3'" . U   B 1 7  ? 36.88211  -9.70406  53.83142 1.000 60.27957  ? 8   U   E "C3'" 1 
ATOM   1310 O "O3'" . U   B 1 7  ? 38.07140  -10.16547 53.21287 1.000 62.77835  ? 8   U   E "O3'" 1 
ATOM   1311 C "C2'" . U   B 1 7  ? 36.01971  -10.80990 54.42586 1.000 58.21317  ? 8   U   E "C2'" 1 
ATOM   1312 O "O2'" . U   B 1 7  ? 36.81573  -11.74187 55.14168 1.000 61.03913  ? 8   U   E "O2'" 1 
ATOM   1313 C "C1'" . U   B 1 7  ? 35.17584  -10.02403 55.43063 1.000 55.84076  ? 8   U   E "C1'" 1 
ATOM   1314 N N1    . U   B 1 7  ? 33.87545  -9.60519  54.85804 1.000 53.32534  ? 8   U   E N1    1 
ATOM   1315 C C2    . U   B 1 7  ? 32.85580  -10.53768 54.82085 1.000 53.63999  ? 8   U   E C2    1 
ATOM   1316 O O2    . U   B 1 7  ? 32.98174  -11.67541 55.23672 1.000 54.80589  ? 8   U   E O2    1 
ATOM   1317 N N3    . U   B 1 7  ? 31.67727  -10.09210 54.27745 1.000 53.44487  ? 8   U   E N3    1 
ATOM   1318 C C4    . U   B 1 7  ? 31.41887  -8.83248  53.77646 1.000 55.21568  ? 8   U   E C4    1 
ATOM   1319 O O4    . U   B 1 7  ? 30.30330  -8.57734  53.31740 1.000 54.60262  ? 8   U   E O4    1 
ATOM   1320 C C5    . U   B 1 7  ? 32.52394  -7.92636  53.84939 1.000 53.82998  ? 8   U   E C5    1 
ATOM   1321 C C6    . U   B 1 7  ? 33.68385  -8.33334  54.37385 1.000 53.17232  ? 8   U   E C6    1 
ATOM   1322 P P     . C   B 1 8  ? 38.09876  -10.47770 51.63533 1.000 61.04714  ? 9   C   E P     1 
ATOM   1323 O OP1   . C   B 1 8  ? 39.51639  -10.50828 51.19509 1.000 64.19624  ? 9   C   E OP1   1 
ATOM   1324 O OP2   . C   B 1 8  ? 37.12817  -9.58325  50.95817 1.000 60.69691  ? 9   C   E OP2   1 
ATOM   1325 O "O5'" . C   B 1 8  ? 37.51601  -11.95333 51.52433 1.000 62.35753  ? 9   C   E "O5'" 1 
ATOM   1326 C "C5'" . C   B 1 8  ? 38.04897  -13.01308 52.30269 1.000 60.15386  ? 9   C   E "C5'" 1 
ATOM   1327 C "C4'" . C   B 1 8  ? 37.09485  -14.17666 52.34752 1.000 57.41905  ? 9   C   E "C4'" 1 
ATOM   1328 O "O4'" . C   B 1 8  ? 35.90130  -13.80373 53.08141 1.000 59.67451  ? 9   C   E "O4'" 1 
ATOM   1329 C "C3'" . C   B 1 8  ? 36.56591  -14.64697 51.00304 1.000 59.59015  ? 9   C   E "C3'" 1 
ATOM   1330 O "O3'" . C   B 1 8  ? 37.48258  -15.48389 50.31768 1.000 66.68439  ? 9   C   E "O3'" 1 
ATOM   1331 C "C2'" . C   B 1 8  ? 35.26317  -15.34058 51.38249 1.000 60.20979  ? 9   C   E "C2'" 1 
ATOM   1332 O "O2'" . C   B 1 8  ? 35.51639  -16.64315 51.88620 1.000 59.79783  ? 9   C   E "O2'" 1 
ATOM   1333 C "C1'" . C   B 1 8  ? 34.77694  -14.46532 52.53977 1.000 59.59329  ? 9   C   E "C1'" 1 
ATOM   1334 N N1    . C   B 1 8  ? 33.78653  -13.45295 52.10740 1.000 56.90936  ? 9   C   E N1    1 
ATOM   1335 C C2    . C   B 1 8  ? 32.44799  -13.83201 51.96457 1.000 56.52847  ? 9   C   E C2    1 
ATOM   1336 O O2    . C   B 1 8  ? 32.12275  -15.00388 52.19653 1.000 56.48103  ? 9   C   E O2    1 
ATOM   1337 N N3    . C   B 1 8  ? 31.53699  -12.91328 51.57246 1.000 58.06732  ? 9   C   E N3    1 
ATOM   1338 C C4    . C   B 1 8  ? 31.91738  -11.65770 51.32973 1.000 57.88948  ? 9   C   E C4    1 
ATOM   1339 N N4    . C   B 1 8  ? 30.98584  -10.78209 50.94640 1.000 57.19790  ? 9   C   E N4    1 
ATOM   1340 C C5    . C   B 1 8  ? 33.27254  -11.24235 51.47007 1.000 57.44816  ? 9   C   E C5    1 
ATOM   1341 C C6    . C   B 1 8  ? 34.16333  -12.16415 51.85566 1.000 57.79876  ? 9   C   E C6    1 
ATOM   1342 P P     . U   B 1 9  ? 37.60036  -15.43256 48.71461 1.000 62.39637  ? 10  U   E P     1 
ATOM   1343 O OP1   . U   B 1 9  ? 38.82281  -16.19150 48.34724 1.000 63.79469  ? 10  U   E OP1   1 
ATOM   1344 O OP2   . U   B 1 9  ? 37.44035  -14.03109 48.24798 1.000 59.78166  ? 10  U   E OP2   1 
ATOM   1345 O "O5'" . U   B 1 9  ? 36.33296  -16.25590 48.21650 1.000 58.51009  ? 10  U   E "O5'" 1 
ATOM   1346 C "C5'" . U   B 1 9  ? 36.13068  -17.59390 48.64056 1.000 60.15694  ? 10  U   E "C5'" 1 
ATOM   1347 C "C4'" . U   B 1 9  ? 34.76366  -18.09403 48.25464 1.000 59.97317  ? 10  U   E "C4'" 1 
ATOM   1348 O "O4'" . U   B 1 9  ? 33.75577  -17.49345 49.10565 1.000 60.07856  ? 10  U   E "O4'" 1 
ATOM   1349 C "C3'" . U   B 1 9  ? 34.29866  -17.75284 46.84965 1.000 63.91329  ? 10  U   E "C3'" 1 
ATOM   1350 O "O3'" . U   B 1 9  ? 34.86168  -18.59463 45.85990 1.000 68.80576  ? 10  U   E "O3'" 1 
ATOM   1351 C "C2'" . U   B 1 9  ? 32.78647  -17.87530 46.96963 1.000 59.21963  ? 10  U   E "C2'" 1 
ATOM   1352 O "O2'" . U   B 1 9  ? 32.39337  -19.23889 46.94472 1.000 56.76613  ? 10  U   E "O2'" 1 
ATOM   1353 C "C1'" . U   B 1 9  ? 32.55353  -17.33339 48.38078 1.000 58.60981  ? 10  U   E "C1'" 1 
ATOM   1354 N N1    . U   B 1 9  ? 32.17794  -15.90180 48.37788 1.000 59.39626  ? 10  U   E N1    1 
ATOM   1355 C C2    . U   B 1 9  ? 30.84376  -15.61189 48.16341 1.000 60.75213  ? 10  U   E C2    1 
ATOM   1356 O O2    . U   B 1 9  ? 30.00453  -16.47860 47.97915 1.000 62.69920  ? 10  U   E O2    1 
ATOM   1357 N N3    . U   B 1 9  ? 30.52687  -14.27605 48.17111 1.000 58.46736  ? 10  U   E N3    1 
ATOM   1358 C C4    . U   B 1 9  ? 31.39488  -13.22359 48.36945 1.000 58.91278  ? 10  U   E C4    1 
ATOM   1359 O O4    . U   B 1 9  ? 30.95739  -12.07222 48.34647 1.000 57.77157  ? 10  U   E O4    1 
ATOM   1360 C C5    . U   B 1 9  ? 32.75897  -13.60679 48.58540 1.000 59.67129  ? 10  U   E C5    1 
ATOM   1361 C C6    . U   B 1 9  ? 33.09828  -14.90104 48.58343 1.000 58.61549  ? 10  U   E C6    1 
ATOM   1362 P P     . G   B 1 10 ? 35.13317  -18.03783 44.37740 1.000 58.52721  ? 11  G   E P     1 
ATOM   1363 O OP1   . G   B 1 10 ? 35.94680  -19.06976 43.68520 1.000 63.10827  ? 11  G   E OP1   1 
ATOM   1364 O OP2   . G   B 1 10 ? 35.64119  -16.64571 44.46434 1.000 59.02089  ? 11  G   E OP2   1 
ATOM   1365 O "O5'" . G   B 1 10 ? 33.68653  -18.00507 43.70829 1.000 58.24253  ? 11  G   E "O5'" 1 
ATOM   1366 C "C5'" . G   B 1 10 ? 33.00636  -19.21206 43.40229 1.000 59.22029  ? 11  G   E "C5'" 1 
ATOM   1367 C "C4'" . G   B 1 10 ? 31.52742  -18.99148 43.20589 1.000 61.11581  ? 11  G   E "C4'" 1 
ATOM   1368 O "O4'" . G   B 1 10 ? 30.96609  -18.30460 44.35303 1.000 59.83954  ? 11  G   E "O4'" 1 
ATOM   1369 C "C3'" . G   B 1 10 ? 31.12535  -18.12043 42.02851 1.000 61.88838  ? 11  G   E "C3'" 1 
ATOM   1370 O "O3'" . G   B 1 10 ? 31.15415  -18.81611 40.79468 1.000 62.97352  ? 11  G   E "O3'" 1 
ATOM   1371 C "C2'" . G   B 1 10 ? 29.73199  -17.64968 42.42701 1.000 62.59842  ? 11  G   E "C2'" 1 
ATOM   1372 O "O2'" . G   B 1 10 ? 28.76953  -18.66131 42.17133 1.000 61.25290  ? 11  G   E "O2'" 1 
ATOM   1373 C "C1'" . G   B 1 10 ? 29.88110  -17.49749 43.94310 1.000 61.07413  ? 11  G   E "C1'" 1 
ATOM   1374 N N9    . G   B 1 10 ? 30.13015  -16.09860 44.34963 1.000 61.97194  ? 11  G   E N9    1 
ATOM   1375 C C8    . G   B 1 10 ? 31.29724  -15.55753 44.83324 1.000 59.65572  ? 11  G   E C8    1 
ATOM   1376 N N7    . G   B 1 10 ? 31.19777  -14.28528 45.11183 1.000 57.05167  ? 11  G   E N7    1 
ATOM   1377 C C5    . G   B 1 10 ? 29.88436  -13.96138 44.79784 1.000 59.18010  ? 11  G   E C5    1 
ATOM   1378 C C6    . G   B 1 10 ? 29.19106  -12.72123 44.88325 1.000 61.56958  ? 11  G   E C6    1 
ATOM   1379 O O6    . G   B 1 10 ? 29.60443  -11.62185 45.27805 1.000 58.97523  ? 11  G   E O6    1 
ATOM   1380 N N1    . G   B 1 10 ? 27.87193  -12.84459 44.45981 1.000 61.65549  ? 11  G   E N1    1 
ATOM   1381 C C2    . G   B 1 10 ? 27.29506  -14.00641 44.00710 1.000 62.35949  ? 11  G   E C2    1 
ATOM   1382 N N2    . G   B 1 10 ? 26.00745  -13.92233 43.64041 1.000 63.71538  ? 11  G   E N2    1 
ATOM   1383 N N3    . G   B 1 10 ? 27.93018  -15.16430 43.91931 1.000 60.30031  ? 11  G   E N3    1 
ATOM   1384 C C4    . G   B 1 10 ? 29.21310  -15.07083 44.32731 1.000 59.56502  ? 11  G   E C4    1 
ATOM   1385 P P     . G   B 1 11 ? 31.56402  -18.04944 39.44261 1.000 70.12045  ? 12  G   E P     1 
ATOM   1386 O OP1   . G   B 1 11 ? 31.67473  -19.05010 38.34916 1.000 65.09883  ? 12  G   E OP1   1 
ATOM   1387 O OP2   . G   B 1 11 ? 32.72417  -17.17337 39.74415 1.000 67.47041  ? 12  G   E OP2   1 
ATOM   1388 O "O5'" . G   B 1 11 ? 30.31842  -17.10281 39.14295 1.000 65.02472  ? 12  G   E "O5'" 1 
ATOM   1389 C "C5'" . G   B 1 11 ? 29.03957  -17.63989 38.83919 1.000 64.42590  ? 12  G   E "C5'" 1 
ATOM   1390 C "C4'" . G   B 1 11 ? 27.98757  -16.55957 38.81315 1.000 67.59465  ? 12  G   E "C4'" 1 
ATOM   1391 O "O4'" . G   B 1 11 ? 27.83176  -15.99667 40.14336 1.000 67.06930  ? 12  G   E "O4'" 1 
ATOM   1392 C "C3'" . G   B 1 11 ? 28.29767  -15.35221 37.94072 1.000 68.15248  ? 12  G   E "C3'" 1 
ATOM   1393 O "O3'" . G   B 1 11 ? 28.03390  -15.56542 36.56542 1.000 69.48957  ? 12  G   E "O3'" 1 
ATOM   1394 C "C2'" . G   B 1 11 ? 27.44367  -14.26124 38.57156 1.000 68.43636  ? 12  G   E "C2'" 1 
ATOM   1395 O "O2'" . G   B 1 11 ? 26.08065  -14.40698 38.19694 1.000 66.68274  ? 12  G   E "O2'" 1 
ATOM   1396 C "C1'" . G   B 1 11 ? 27.57486  -14.60818 40.05314 1.000 66.45016  ? 12  G   E "C1'" 1 
ATOM   1397 N N9    . G   B 1 11 ? 28.69092  -13.87969 40.69108 1.000 64.24159  ? 12  G   E N9    1 
ATOM   1398 C C8    . G   B 1 11 ? 29.92861  -14.38613 41.00927 1.000 63.45896  ? 12  G   E C8    1 
ATOM   1399 N N7    . G   B 1 11 ? 30.71984  -13.50942 41.56591 1.000 62.33690  ? 12  G   E N7    1 
ATOM   1400 C C5    . G   B 1 11 ? 29.95996  -12.35050 41.62160 1.000 61.95802  ? 12  G   E C5    1 
ATOM   1401 C C6    . G   B 1 11 ? 30.28999  -11.06531 42.12198 1.000 61.19883  ? 12  G   E C6    1 
ATOM   1402 O O6    . G   B 1 11 ? 31.34840  -10.69148 42.63967 1.000 61.45190  ? 12  G   E O6    1 
ATOM   1403 N N1    . G   B 1 11 ? 29.23081  -10.17422 41.98558 1.000 61.52907  ? 12  G   E N1    1 
ATOM   1404 C C2    . G   B 1 11 ? 28.00996  -10.47902 41.43348 1.000 63.06848  ? 12  G   E C2    1 
ATOM   1405 N N2    . G   B 1 11 ? 27.11565  -9.47819  41.38970 1.000 61.91585  ? 12  G   E N2    1 
ATOM   1406 N N3    . G   B 1 11 ? 27.69024  -11.67483 40.95987 1.000 62.69868  ? 12  G   E N3    1 
ATOM   1407 C C4    . G   B 1 11 ? 28.70545  -12.55820 41.08460 1.000 63.07343  ? 12  G   E C4    1 
ATOM   1408 P P     . U   B 1 12 ? 28.95608  -14.85967 35.45438 1.000 73.13164  ? 13  U   E P     1 
ATOM   1409 O OP1   . U   B 1 12 ? 28.74832  -15.57444 34.16915 1.000 73.02241  ? 13  U   E OP1   1 
ATOM   1410 O OP2   . U   B 1 12 ? 30.32950  -14.74632 36.01071 1.000 69.06653  ? 13  U   E OP2   1 
ATOM   1411 O "O5'" . U   B 1 12 ? 28.34777  -13.39040 35.32293 1.000 67.31434  ? 13  U   E "O5'" 1 
ATOM   1412 C "C5'" . U   B 1 12 ? 26.98409  -13.19532 34.97523 1.000 67.03451  ? 13  U   E "C5'" 1 
ATOM   1413 C "C4'" . U   B 1 12 ? 26.50350  -11.81139 35.33874 1.000 67.83139  ? 13  U   E "C4'" 1 
ATOM   1414 O "O4'" . U   B 1 12 ? 26.68462  -11.58361 36.76136 1.000 69.34979  ? 13  U   E "O4'" 1 
ATOM   1415 C "C3'" . U   B 1 12 ? 27.23669  -10.65056 34.68201 1.000 67.42219  ? 13  U   E "C3'" 1 
ATOM   1416 O "O3'" . U   B 1 12 ? 26.79135  -10.39281 33.36162 1.000 68.83225  ? 13  U   E "O3'" 1 
ATOM   1417 C "C2'" . U   B 1 12 ? 26.97572  -9.50246  35.64922 1.000 65.78025  ? 13  U   E "C2'" 1 
ATOM   1418 O "O2'" . U   B 1 12 ? 25.67369  -8.96884  35.45800 1.000 65.38058  ? 13  U   E "O2'" 1 
ATOM   1419 C "C1'" . U   B 1 12 ? 27.00996  -10.22829 36.99614 1.000 66.67548  ? 13  U   E "C1'" 1 
ATOM   1420 N N1    . U   B 1 12 ? 28.34946  -10.16401 37.62636 1.000 66.16131  ? 13  U   E N1    1 
ATOM   1421 C C2    . U   B 1 12 ? 28.66837  -9.02250  38.33660 1.000 62.43913  ? 13  U   E C2    1 
ATOM   1422 O O2    . U   B 1 12 ? 27.89529  -8.08934  38.46226 1.000 60.66074  ? 13  U   E O2    1 
ATOM   1423 N N3    . U   B 1 12 ? 29.92461  -9.01608  38.89551 1.000 61.31316  ? 13  U   E N3    1 
ATOM   1424 C C4    . U   B 1 12 ? 30.87664  -10.01568 38.81684 1.000 62.35817  ? 13  U   E C4    1 
ATOM   1425 O O4    . U   B 1 12 ? 31.96723  -9.86613  39.37443 1.000 58.43741  ? 13  U   E O4    1 
ATOM   1426 C C5    . U   B 1 12 ? 30.47039  -11.16475 38.06429 1.000 66.32765  ? 13  U   E C5    1 
ATOM   1427 C C6    . U   B 1 12 ? 29.25319  -11.19734 37.50982 1.000 67.72373  ? 13  U   E C6    1 
ATOM   1428 P P     . U   B 1 13 ? 27.84929  -10.09075 32.18972 1.000 66.26861  ? 14  U   E P     1 
ATOM   1429 O OP1   . U   B 1 13 ? 27.14121  -10.26715 30.89738 1.000 66.10937  ? 14  U   E OP1   1 
ATOM   1430 O OP2   . U   B 1 13 ? 29.10226  -10.84420 32.45620 1.000 64.99947  ? 14  U   E OP2   1 
ATOM   1431 O "O5'" . U   B 1 13 ? 28.16996  -8.54277  32.35593 1.000 63.88765  ? 14  U   E "O5'" 1 
ATOM   1432 C "C5'" . U   B 1 13 ? 27.14584  -7.57248  32.21137 1.000 65.72852  ? 14  U   E "C5'" 1 
ATOM   1433 C "C4'" . U   B 1 13 ? 27.54321  -6.26593  32.84414 1.000 64.40649  ? 14  U   E "C4'" 1 
ATOM   1434 O "O4'" . U   B 1 13 ? 27.76802  -6.46445  34.26500 1.000 66.26787  ? 14  U   E "O4'" 1 
ATOM   1435 C "C3'" . U   B 1 13 ? 28.84784  -5.66479  32.34954 1.000 64.73667  ? 14  U   E "C3'" 1 
ATOM   1436 O "O3'" . U   B 1 13 ? 28.71724  -4.97053  31.12235 1.000 70.52672  ? 14  U   E "O3'" 1 
ATOM   1437 C "C2'" . U   B 1 13 ? 29.26785  -4.78490  33.51787 1.000 64.43886  ? 14  U   E "C2'" 1 
ATOM   1438 O "O2'" . U   B 1 13 ? 28.52288  -3.57642  33.53162 1.000 65.76795  ? 14  U   E "O2'" 1 
ATOM   1439 C "C1'" . U   B 1 13 ? 28.82763  -5.64070  34.70494 1.000 63.26106  ? 14  U   E "C1'" 1 
ATOM   1440 N N1    . U   B 1 13 ? 29.93009  -6.50181  35.18976 1.000 61.06118  ? 14  U   E N1    1 
ATOM   1441 C C2    . U   B 1 13 ? 30.78399  -5.95847  36.12569 1.000 59.92050  ? 14  U   E C2    1 
ATOM   1442 O O2    . U   B 1 13 ? 30.65121  -4.83056  36.56074 1.000 60.38216  ? 14  U   E O2    1 
ATOM   1443 N N3    . U   B 1 13 ? 31.79683  -6.78367  36.54056 1.000 60.06540  ? 14  U   E N3    1 
ATOM   1444 C C4    . U   B 1 13 ? 32.03982  -8.07413  36.11962 1.000 61.03037  ? 14  U   E C4    1 
ATOM   1445 O O4    . U   B 1 13 ? 32.99602  -8.69266  36.58793 1.000 59.80455  ? 14  U   E O4    1 
ATOM   1446 C C5    . U   B 1 13 ? 31.11587  -8.56727  35.14566 1.000 63.28243  ? 14  U   E C5    1 
ATOM   1447 C C6    . U   B 1 13 ? 30.11928  -7.78285  34.72460 1.000 63.18917  ? 14  U   E C6    1 
ATOM   1448 P P     . A   B 1 14 ? 29.93478  -4.95708  30.07435 1.000 71.44368  ? 15  A   E P     1 
ATOM   1449 O OP1   . A   B 1 14 ? 29.43316  -4.32302  28.82787 1.000 71.66745  ? 15  A   E OP1   1 
ATOM   1450 O OP2   . A   B 1 14 ? 30.53890  -6.31557  30.02690 1.000 62.15069  ? 15  A   E OP2   1 
ATOM   1451 O "O5'" . A   B 1 14 ? 30.98876  -3.96044  30.73100 1.000 64.26278  ? 15  A   E "O5'" 1 
ATOM   1452 C "C5'" . A   B 1 14 ? 30.64929  -2.59886  30.93839 1.000 66.39952  ? 15  A   E "C5'" 1 
ATOM   1453 C "C4'" . A   B 1 14 ? 31.60258  -1.91407  31.88494 1.000 65.57490  ? 15  A   E "C4'" 1 
ATOM   1454 O "O4'" . A   B 1 14 ? 31.55800  -2.54554  33.19138 1.000 63.75785  ? 15  A   E "O4'" 1 
ATOM   1455 C "C3'" . A   B 1 14 ? 33.07486  -1.95844  31.51502 1.000 64.27965  ? 15  A   E "C3'" 1 
ATOM   1456 O "O3'" . A   B 1 14 ? 33.42593  -1.02532  30.50994 1.000 65.23854  ? 15  A   E "O3'" 1 
ATOM   1457 C "C2'" . A   B 1 14 ? 33.74775  -1.69761  32.85419 1.000 62.46331  ? 15  A   E "C2'" 1 
ATOM   1458 O "O2'" . A   B 1 14 ? 33.67054  -0.32143  33.19443 1.000 64.09035  ? 15  A   E "O2'" 1 
ATOM   1459 C "C1'" . A   B 1 14 ? 32.83316  -2.47598  33.79716 1.000 61.27847  ? 15  A   E "C1'" 1 
ATOM   1460 N N9    . A   B 1 14 ? 33.33451  -3.84330  34.01005 1.000 61.79841  ? 15  A   E N9    1 
ATOM   1461 C C8    . A   B 1 14 ? 32.92552  -5.01423  33.42049 1.000 62.22519  ? 15  A   E C8    1 
ATOM   1462 N N7    . A   B 1 14 ? 33.59676  -6.06486  33.82673 1.000 61.60234  ? 15  A   E N7    1 
ATOM   1463 C C5    . A   B 1 14 ? 34.50996  -5.54596  34.73530 1.000 58.16388  ? 15  A   E C5    1 
ATOM   1464 C C6    . A   B 1 14 ? 35.51257  -6.13952  35.52002 1.000 58.93358  ? 15  A   E C6    1 
ATOM   1465 N N6    . A   B 1 14 ? 35.77681  -7.44770  35.51530 1.000 63.94759  ? 15  A   E N6    1 
ATOM   1466 N N1    . A   B 1 14 ? 36.24626  -5.33342  36.31948 1.000 57.55341  ? 15  A   E N1    1 
ATOM   1467 C C2    . A   B 1 14 ? 35.98661  -4.01948  36.32271 1.000 57.56115  ? 15  A   E C2    1 
ATOM   1468 N N3    . A   B 1 14 ? 35.06944  -3.34435  35.63413 1.000 58.29235  ? 15  A   E N3    1 
ATOM   1469 C C4    . A   B 1 14 ? 34.36129  -4.17759  34.85235 1.000 59.95680  ? 15  A   E C4    1 
ATOM   1470 P P     . G   B 1 15 ? 34.56520  -1.38732  29.43837 1.000 64.17763  ? 16  G   E P     1 
ATOM   1471 O OP1   . G   B 1 15 ? 34.50965  -0.35788  28.37224 1.000 69.05946  ? 16  G   E OP1   1 
ATOM   1472 O OP2   . G   B 1 15 ? 34.45583  -2.82545  29.07938 1.000 60.01963  ? 16  G   E OP2   1 
ATOM   1473 O "O5'" . G   B 1 15 ? 35.92270  -1.20095  30.24595 1.000 61.47150  ? 16  G   E "O5'" 1 
ATOM   1474 C "C5'" . G   B 1 15 ? 36.21085  0.01263   30.92032 1.000 57.74646  ? 16  G   E "C5'" 1 
ATOM   1475 C "C4'" . G   B 1 15 ? 37.34111  -0.17173  31.89757 1.000 57.44442  ? 16  G   E "C4'" 1 
ATOM   1476 O "O4'" . G   B 1 15 ? 36.97640  -1.17595  32.87251 1.000 62.73099  ? 16  G   E "O4'" 1 
ATOM   1477 C "C3'" . G   B 1 15 ? 38.64592  -0.67943  31.30692 1.000 59.02761  ? 16  G   E "C3'" 1 
ATOM   1478 O "O3'" . G   B 1 15 ? 39.43090  0.36906   30.77684 1.000 64.59943  ? 16  G   E "O3'" 1 
ATOM   1479 C "C2'" . G   B 1 15 ? 39.32030  -1.36445  32.49089 1.000 59.83400  ? 16  G   E "C2'" 1 
ATOM   1480 O "O2'" . G   B 1 15 ? 40.01890  -0.41911  33.28707 1.000 58.06311  ? 16  G   E "O2'" 1 
ATOM   1481 C "C1'" . G   B 1 15 ? 38.12172  -1.88573  33.28754 1.000 61.09077  ? 16  G   E "C1'" 1 
ATOM   1482 N N9    . G   B 1 15 ? 37.89413  -3.33183  33.10315 1.000 56.91215  ? 16  G   E N9    1 
ATOM   1483 C C8    . G   B 1 15 ? 37.00760  -3.95367  32.25777 1.000 58.40248  ? 16  G   E C8    1 
ATOM   1484 N N7    . G   B 1 15 ? 37.05120  -5.25717  32.34560 1.000 58.47058  ? 16  G   E N7    1 
ATOM   1485 C C5    . G   B 1 15 ? 38.01870  -5.50755  33.31112 1.000 57.77748  ? 16  G   E C5    1 
ATOM   1486 C C6    . G   B 1 15 ? 38.51112  -6.73269  33.83619 1.000 60.26053  ? 16  G   E C6    1 
ATOM   1487 O O6    . G   B 1 15 ? 38.17437  -7.89054  33.55155 1.000 62.15270  ? 16  G   E O6    1 
ATOM   1488 N N1    . G   B 1 15 ? 39.49218  -6.51804  34.79983 1.000 58.13649  ? 16  G   E N1    1 
ATOM   1489 C C2    . G   B 1 15 ? 39.94752  -5.28986  35.20502 1.000 55.66735  ? 16  G   E C2    1 
ATOM   1490 N N2    . G   B 1 15 ? 40.90114  -5.29197  36.14610 1.000 55.18724  ? 16  G   E N2    1 
ATOM   1491 N N3    . G   B 1 15 ? 39.50082  -4.14539  34.72197 1.000 54.56055  ? 16  G   E N3    1 
ATOM   1492 C C4    . G   B 1 15 ? 38.54589  -4.32812  33.78714 1.000 55.95933  ? 16  G   E C4    1 
ATOM   1493 P P     . A   B 1 16 ? 39.28945  0.84040   29.24761 1.000 71.88781  ? 17  A   E P     1 
ATOM   1494 O OP1   . A   B 1 16 ? 38.21993  1.87263   29.16936 1.000 59.62173  ? 17  A   E OP1   1 
ATOM   1495 O OP2   . A   B 1 16 ? 39.25696  -0.35841  28.36761 1.000 63.31136  ? 17  A   E OP2   1 
ATOM   1496 O "O5'" . A   B 1 16 ? 40.66513  1.59294   29.01803 1.000 63.41944  ? 17  A   E "O5'" 1 
ATOM   1497 C "C5'" . A   B 1 16 ? 41.47192  1.87975   30.14442 1.000 62.97313  ? 17  A   E "C5'" 1 
ATOM   1498 C "C4'" . A   B 1 16 ? 42.77995  2.50101   29.75732 1.000 61.07816  ? 17  A   E "C4'" 1 
ATOM   1499 O "O4'" . A   B 1 16 ? 42.53429  3.77324   29.11744 1.000 65.75790  ? 17  A   E "O4'" 1 
ATOM   1500 C "C3'" . A   B 1 16 ? 43.69470  2.84438   30.91621 1.000 61.20986  ? 17  A   E "C3'" 1 
ATOM   1501 O "O3'" . A   B 1 16 ? 44.42284  1.72257   31.37436 1.000 62.86735  ? 17  A   E "O3'" 1 
ATOM   1502 C "C2'" . A   B 1 16 ? 44.56644  3.94539   30.33770 1.000 61.92956  ? 17  A   E "C2'" 1 
ATOM   1503 O "O2'" . A   B 1 16 ? 45.58278  3.38599   29.52446 1.000 63.01493  ? 17  A   E "O2'" 1 
ATOM   1504 C "C1'" . A   B 1 16 ? 43.57333  4.67422   29.42920 1.000 68.79794  ? 17  A   E "C1'" 1 
ATOM   1505 N N9    . A   B 1 16 ? 43.00605  5.88407   30.06098 1.000 69.78829  ? 17  A   E N9    1 
ATOM   1506 C C8    . A   B 1 16 ? 43.65517  6.74306   30.91156 1.000 67.58959  ? 17  A   E C8    1 
ATOM   1507 N N7    . A   B 1 16 ? 42.93463  7.76369   31.30168 1.000 67.21288  ? 17  A   E N7    1 
ATOM   1508 C C5    . A   B 1 16 ? 41.72184  7.57170   30.66041 1.000 71.46672  ? 17  A   E C5    1 
ATOM   1509 C C6    . A   B 1 16 ? 40.52928  8.31526   30.66623 1.000 73.92256  ? 17  A   E C6    1 
ATOM   1510 N N6    . A   B 1 16 ? 40.36096  9.43553   31.36962 1.000 72.99326  ? 17  A   E N6    1 
ATOM   1511 N N1    . A   B 1 16 ? 39.50128  7.86359   29.91652 1.000 79.93512  ? 17  A   E N1    1 
ATOM   1512 C C2    . A   B 1 16 ? 39.67302  6.73762   29.21163 1.000 82.59681  ? 17  A   E C2    1 
ATOM   1513 N N3    . A   B 1 16 ? 40.74503  5.95187   29.12549 1.000 75.76790  ? 17  A   E N3    1 
ATOM   1514 C C4    . A   B 1 16 ? 41.75243  6.42777   29.87966 1.000 72.11804  ? 17  A   E C4    1 
ATOM   1515 P P     . C   B 1 17 ? 43.80087  0.77926   32.51602 1.000 65.73470  ? 18  C   E P     1 
ATOM   1516 O OP1   . C   B 1 17 ? 43.03525  -0.31409  31.85751 1.000 61.02491  ? 18  C   E OP1   1 
ATOM   1517 O OP2   . C   B 1 17 ? 43.14344  1.65525   33.51780 1.000 58.02229  ? 18  C   E OP2   1 
ATOM   1518 O "O5'" . C   B 1 17 ? 45.07788  0.12417   33.19515 1.000 59.97032  ? 18  C   E "O5'" 1 
ATOM   1519 C "C5'" . C   B 1 17 ? 45.85373  -0.82592  32.49021 1.000 56.84616  ? 18  C   E "C5'" 1 
ATOM   1520 C "C4'" . C   B 1 17 ? 46.42225  -1.85879  33.42356 1.000 61.07049  ? 18  C   E "C4'" 1 
ATOM   1521 O "O4'" . C   B 1 17 ? 45.37581  -2.35655  34.29934 1.000 57.74914  ? 18  C   E "O4'" 1 
ATOM   1522 C "C3'" . C   B 1 17 ? 46.97288  -3.10742  32.75927 1.000 58.51462  ? 18  C   E "C3'" 1 
ATOM   1523 O "O3'" . C   B 1 17 ? 48.27903  -2.92851  32.25016 1.000 58.71610  ? 18  C   E "O3'" 1 
ATOM   1524 C "C2'" . C   B 1 17 ? 46.87504  -4.14123  33.86969 1.000 59.06402  ? 18  C   E "C2'" 1 
ATOM   1525 O "O2'" . C   B 1 17 ? 47.92274  -3.96683  34.81231 1.000 57.24060  ? 18  C   E "O2'" 1 
ATOM   1526 C "C1'" . C   B 1 17 ? 45.55700  -3.73729  34.52856 1.000 57.60154  ? 18  C   E "C1'" 1 
ATOM   1527 N N1    . C   B 1 17 ? 44.40742  -4.45836  33.93659 1.000 58.86156  ? 18  C   E N1    1 
ATOM   1528 C C2    . C   B 1 17 ? 44.20745  -5.79735  34.27596 1.000 57.79601  ? 18  C   E C2    1 
ATOM   1529 O O2    . C   B 1 17 ? 44.99264  -6.34285  35.06516 1.000 57.55938  ? 18  C   E O2    1 
ATOM   1530 N N3    . C   B 1 17 ? 43.16262  -6.46234  33.73459 1.000 57.78346  ? 18  C   E N3    1 
ATOM   1531 C C4    . C   B 1 17 ? 42.33853  -5.84155  32.88811 1.000 57.81754  ? 18  C   E C4    1 
ATOM   1532 N N4    . C   B 1 17 ? 41.32050  -6.53809  32.38017 1.000 62.08590  ? 18  C   E N4    1 
ATOM   1533 C C5    . C   B 1 17 ? 42.51675  -4.47870  32.52209 1.000 57.25200  ? 18  C   E C5    1 
ATOM   1534 C C6    . C   B 1 17 ? 43.55516  -3.83392  33.06595 1.000 58.59886  ? 18  C   E C6    1 
ATOM   1535 P P     . C   B 1 18 ? 48.73571  -3.72530  30.93568 1.000 62.16348  ? 19  C   E P     1 
ATOM   1536 O OP1   . C   B 1 18 ? 50.07388  -3.21782  30.54120 1.000 57.54444  ? 19  C   E OP1   1 
ATOM   1537 O OP2   . C   B 1 18 ? 47.61945  -3.70488  29.95603 1.000 59.86714  ? 19  C   E OP2   1 
ATOM   1538 O "O5'" . C   B 1 18 ? 48.91185  -5.21758  31.45546 1.000 61.57317  ? 19  C   E "O5'" 1 
ATOM   1539 C "C5'" . C   B 1 18 ? 49.86061  -5.52029  32.46555 1.000 61.10276  ? 19  C   E "C5'" 1 
ATOM   1540 C "C4'" . C   B 1 18 ? 49.92630  -7.00112  32.72192 1.000 63.91002  ? 19  C   E "C4'" 1 
ATOM   1541 O "O4'" . C   B 1 18 ? 48.70827  -7.44255  33.37787 1.000 62.86715  ? 19  C   E "O4'" 1 
ATOM   1542 C "C3'" . C   B 1 18 ? 50.00767  -7.87636  31.48440 1.000 65.17051  ? 19  C   E "C3'" 1 
ATOM   1543 O "O3'" . C   B 1 18 ? 51.30769  -7.94728  30.93106 1.000 69.01895  ? 19  C   E "O3'" 1 
ATOM   1544 C "C2'" . C   B 1 18 ? 49.47312  -9.20549  31.99255 1.000 64.37957  ? 19  C   E "C2'" 1 
ATOM   1545 O "O2'" . C   B 1 18 ? 50.45066  -9.86616  32.78245 1.000 67.73084  ? 19  C   E "O2'" 1 
ATOM   1546 C "C1'" . C   B 1 18 ? 48.35607  -8.73096  32.91774 1.000 62.55925  ? 19  C   E "C1'" 1 
ATOM   1547 N N1    . C   B 1 18 ? 47.06115  -8.63407  32.20867 1.000 59.95362  ? 19  C   E N1    1 
ATOM   1548 C C2    . C   B 1 18 ? 46.32236  -9.79717  31.98851 1.000 60.66522  ? 19  C   E C2    1 
ATOM   1549 O O2    . C   B 1 18 ? 46.76858  -10.87951 32.39536 1.000 64.12020  ? 19  C   E O2    1 
ATOM   1550 N N3    . C   B 1 18 ? 45.13747  -9.71356  31.34388 1.000 60.21495  ? 19  C   E N3    1 
ATOM   1551 C C4    . C   B 1 18 ? 44.68797  -8.53108  30.92444 1.000 59.99811  ? 19  C   E C4    1 
ATOM   1552 N N4    . C   B 1 18 ? 43.51394  -8.49284  30.29254 1.000 60.13991  ? 19  C   E N4    1 
ATOM   1553 C C5    . C   B 1 18 ? 45.42052  -7.32998  31.13373 1.000 59.44071  ? 19  C   E C5    1 
ATOM   1554 C C6    . C   B 1 18 ? 46.58957  -7.42760  31.77356 1.000 59.68307  ? 19  C   E C6    1 
ATOM   1555 P P     . A   B 1 19 ? 51.52383  -8.62116  29.49043 1.000 68.08023  ? 20  A   E P     1 
ATOM   1556 O OP1   . A   B 1 19 ? 52.85278  -8.19236  28.98892 1.000 70.98539  ? 20  A   E OP1   1 
ATOM   1557 O OP2   . A   B 1 19 ? 50.31000  -8.39093  28.66295 1.000 62.29231  ? 20  A   E OP2   1 
ATOM   1558 O "O5'" . A   B 1 19 ? 51.59857  -10.17819 29.81363 1.000 72.39556  ? 20  A   E "O5'" 1 
ATOM   1559 C "C5'" . A   B 1 19 ? 51.67860  -11.12847 28.76551 1.000 74.03374  ? 20  A   E "C5'" 1 
ATOM   1560 C "C4'" . A   B 1 19 ? 50.99240  -12.41809 29.13058 1.000 73.70638  ? 20  A   E "C4'" 1 
ATOM   1561 O "O4'" . A   B 1 19 ? 49.81573  -12.14167 29.93295 1.000 69.22776  ? 20  A   E "O4'" 1 
ATOM   1562 C "C3'" . A   B 1 19 ? 50.46308  -13.23087 27.96093 1.000 76.78012  ? 20  A   E "C3'" 1 
ATOM   1563 O "O3'" . A   B 1 19 ? 51.46653  -14.01344 27.33940 1.000 81.87977  ? 20  A   E "O3'" 1 
ATOM   1564 C "C2'" . A   B 1 19 ? 49.35491  -14.05499 28.60146 1.000 78.98545  ? 20  A   E "C2'" 1 
ATOM   1565 O "O2'" . A   B 1 19 ? 49.89876  -15.16477 29.30193 1.000 76.17682  ? 20  A   E "O2'" 1 
ATOM   1566 C "C1'" . A   B 1 19 ? 48.79306  -13.06379 29.62273 1.000 71.80623  ? 20  A   E "C1'" 1 
ATOM   1567 N N9    . A   B 1 19 ? 47.63127  -12.31379 29.10580 1.000 68.27762  ? 20  A   E N9    1 
ATOM   1568 C C8    . A   B 1 19 ? 47.54948  -10.95984 28.89045 1.000 67.68487  ? 20  A   E C8    1 
ATOM   1569 N N7    . A   B 1 19 ? 46.38578  -10.56357 28.43456 1.000 67.23578  ? 20  A   E N7    1 
ATOM   1570 C C5    . A   B 1 19 ? 45.64555  -11.73407 28.34703 1.000 69.67665  ? 20  A   E C5    1 
ATOM   1571 C C6    . A   B 1 19 ? 44.32553  -11.98708 27.93003 1.000 69.73121  ? 20  A   E C6    1 
ATOM   1572 N N6    . A   B 1 19 ? 43.48441  -11.04018 27.50697 1.000 68.49394  ? 20  A   E N6    1 
ATOM   1573 N N1    . A   B 1 19 ? 43.89274  -13.26539 27.96337 1.000 69.54090  ? 20  A   E N1    1 
ATOM   1574 C C2    . A   B 1 19 ? 44.73759  -14.21448 28.38735 1.000 71.31203  ? 20  A   E C2    1 
ATOM   1575 N N3    . A   B 1 19 ? 45.99736  -14.10275 28.80460 1.000 69.88417  ? 20  A   E N3    1 
ATOM   1576 C C4    . A   B 1 19 ? 46.39848  -12.82053 28.76094 1.000 69.89944  ? 20  A   E C4    1 
ATOM   1577 P P     . G   B 1 20 ? 52.09530  -13.55841 25.93146 1.000 88.79619  ? 21  G   E P     1 
ATOM   1578 O OP1   . G   B 1 20 ? 52.73359  -14.75592 25.32862 1.000 87.45934  ? 21  G   E OP1   1 
ATOM   1579 O OP2   . G   B 1 20 ? 52.89799  -12.32374 26.13234 1.000 78.29878  ? 21  G   E OP2   1 
ATOM   1580 O "O5'" . G   B 1 20 ? 50.82596  -13.19093 25.04282 1.000 86.32713  ? 21  G   E "O5'" 1 
ATOM   1581 C "C5'" . G   B 1 20 ? 50.30391  -14.11584 24.10054 1.000 89.98652  ? 21  G   E "C5'" 1 
ATOM   1582 C "C4'" . G   B 1 20 ? 49.24153  -14.98584 24.72057 1.000 91.66964  ? 21  G   E "C4'" 1 
ATOM   1583 O "O4'" . G   B 1 20 ? 48.37994  -14.17801 25.56008 1.000 85.25059  ? 21  G   E "O4'" 1 
ATOM   1584 C "C3'" . G   B 1 20 ? 48.28770  -15.66851 23.75233 1.000 99.48404  ? 21  G   E "C3'" 1 
ATOM   1585 O "O3'" . G   B 1 20 ? 48.82634  -16.85940 23.19956 1.000 108.30111 ? 21  G   E "O3'" 1 
ATOM   1586 C "C2'" . G   B 1 20 ? 47.04864  -15.90709 24.60922 1.000 98.14856  ? 21  G   E "C2'" 1 
ATOM   1587 O "O2'" . G   B 1 20 ? 47.20939  -17.06539 25.41570 1.000 100.36267 ? 21  G   E "O2'" 1 
ATOM   1588 C "C1'" . G   B 1 20 ? 47.06189  -14.68071 25.52574 1.000 87.59948  ? 21  G   E "C1'" 1 
ATOM   1589 N N9    . G   B 1 20 ? 46.15355  -13.60254 25.08201 1.000 82.24706  ? 21  G   E N9    1 
ATOM   1590 C C8    . G   B 1 20 ? 46.50223  -12.28592 24.89186 1.000 79.77533  ? 21  G   E C8    1 
ATOM   1591 N N7    . G   B 1 20 ? 45.50423  -11.53436 24.51789 1.000 78.42302  ? 21  G   E N7    1 
ATOM   1592 C C5    . G   B 1 20 ? 44.42250  -12.40238 24.46974 1.000 79.29450  ? 21  G   E C5    1 
ATOM   1593 C C6    . G   B 1 20 ? 43.06836  -12.15485 24.12188 1.000 79.29008  ? 21  G   E C6    1 
ATOM   1594 O O6    . G   B 1 20 ? 42.53998  -11.08596 23.78811 1.000 76.59036  ? 21  G   E O6    1 
ATOM   1595 N N1    . G   B 1 20 ? 42.30119  -13.31214 24.20089 1.000 76.95217  ? 21  G   E N1    1 
ATOM   1596 C C2    . G   B 1 20 ? 42.77475  -14.54707 24.56163 1.000 80.31703  ? 21  G   E C2    1 
ATOM   1597 N N2    . G   B 1 20 ? 41.87483  -15.53991 24.57569 1.000 82.97049  ? 21  G   E N2    1 
ATOM   1598 N N3    . G   B 1 20 ? 44.03333  -14.79173 24.88624 1.000 81.04295  ? 21  G   E N3    1 
ATOM   1599 C C4    . G   B 1 20 ? 44.80145  -13.68282 24.82118 1.000 80.53168  ? 21  G   E C4    1 
ATOM   1600 P P     . A   B 1 21 ? 49.01593  -17.01695 21.61007 1.000 111.10733 ? 22  A   E P     1 
ATOM   1601 O OP1   . A   B 1 21 ? 50.10143  -18.00311 21.37342 1.000 113.97389 ? 22  A   E OP1   1 
ATOM   1602 O OP2   . A   B 1 21 ? 49.11814  -15.65601 21.02740 1.000 110.62160 ? 22  A   E OP2   1 
ATOM   1603 O "O5'" . A   B 1 21 ? 47.64627  -17.66354 21.11325 1.000 122.13461 ? 22  A   E "O5'" 1 
ATOM   1604 C "C5'" . A   B 1 21 ? 46.46278  -16.87805 21.00982 1.000 121.84983 ? 22  A   E "C5'" 1 
ATOM   1605 C "C4'" . A   B 1 21 ? 45.28238  -17.55080 21.66711 1.000 122.21787 ? 22  A   E "C4'" 1 
ATOM   1606 O "O4'" . A   B 1 21 ? 44.26659  -16.54990 21.95889 1.000 113.30040 ? 22  A   E "O4'" 1 
ATOM   1607 C "C3'" . A   B 1 21 ? 44.58953  -18.61940 20.82087 1.000 133.15605 ? 22  A   E "C3'" 1 
ATOM   1608 O "O3'" . A   B 1 21 ? 44.02643  -19.66410 21.63123 1.000 137.41933 ? 22  A   E "O3'" 1 
ATOM   1609 C "C2'" . A   B 1 21 ? 43.45187  -17.83516 20.17812 1.000 126.67520 ? 22  A   E "C2'" 1 
ATOM   1610 O "O2'" . A   B 1 21 ? 42.36454  -18.62476 19.74451 1.000 128.31898 ? 22  A   E "O2'" 1 
ATOM   1611 C "C1'" . A   B 1 21 ? 43.05551  -16.90880 21.32061 1.000 114.09318 ? 22  A   E "C1'" 1 
ATOM   1612 N N9    . A   B 1 21 ? 42.34739  -15.69109 20.91556 1.000 106.73289 ? 22  A   E N9    1 
ATOM   1613 C C8    . A   B 1 21 ? 42.83768  -14.41659 20.76211 1.000 94.66689  ? 22  A   E C8    1 
ATOM   1614 N N7    . A   B 1 21 ? 41.92543  -13.54140 20.40929 1.000 83.79023  ? 22  A   E N7    1 
ATOM   1615 C C5    . A   B 1 21 ? 40.75715  -14.28796 20.33677 1.000 86.27652  ? 22  A   E C5    1 
ATOM   1616 C C6    . A   B 1 21 ? 39.43220  -13.95064 20.01251 1.000 82.64196  ? 22  A   E C6    1 
ATOM   1617 N N6    . A   B 1 21 ? 39.04048  -12.71888 19.68556 1.000 82.58406  ? 22  A   E N6    1 
ATOM   1618 N N1    . A   B 1 21 ? 38.50862  -14.93605 20.03546 1.000 82.86567  ? 22  A   E N1    1 
ATOM   1619 C C2    . A   B 1 21 ? 38.89574  -16.17567 20.36435 1.000 90.94628  ? 22  A   E C2    1 
ATOM   1620 N N3    . A   B 1 21 ? 40.10862  -16.61728 20.68722 1.000 97.28068  ? 22  A   E N3    1 
ATOM   1621 C C4    . A   B 1 21 ? 41.00100  -15.61053 20.65830 1.000 97.93190  ? 22  A   E C4    1 
ATOM   1622 P P     . U   B 1 22 ? 44.22741  -19.77165 23.22971 1.000 134.45525 ? 23  U   E P     1 
ATOM   1623 O OP1   . U   B 1 22 ? 43.58213  -21.05556 23.59610 1.000 144.54008 ? 23  U   E OP1   1 
ATOM   1624 O OP2   . U   B 1 22 ? 43.77961  -18.55970 23.96562 1.000 123.18014 ? 23  U   E OP2   1 
ATOM   1625 O "O5'" . U   B 1 22 ? 45.78799  -20.01167 23.42807 1.000 136.07733 ? 23  U   E "O5'" 1 
ATOM   1626 C "C5'" . U   B 1 22 ? 46.28671  -21.31202 23.70420 1.000 141.37676 ? 23  U   E "C5'" 1 
ATOM   1627 C "C4'" . U   B 1 22 ? 47.65959  -21.51347 23.11779 1.000 138.72152 ? 23  U   E "C4'" 1 
ATOM   1628 O "O4'" . U   B 1 22 ? 48.56876  -20.51410 23.64761 1.000 129.96312 ? 23  U   E "O4'" 1 
ATOM   1629 C "C3'" . U   B 1 22 ? 48.33507  -22.83634 23.44254 1.000 134.06565 ? 23  U   E "C3'" 1 
ATOM   1630 O "O3'" . U   B 1 22 ? 47.89209  -23.90248 22.62000 1.000 137.48801 ? 23  U   E "O3'" 1 
ATOM   1631 C "C2'" . U   B 1 22 ? 49.81059  -22.50318 23.27391 1.000 126.42918 ? 23  U   E "C2'" 1 
ATOM   1632 O "O2'" . U   B 1 22 ? 50.16896  -22.48566 21.89894 1.000 123.03891 ? 23  U   E "O2'" 1 
ATOM   1633 C "C1'" . U   B 1 22 ? 49.85719  -21.06902 23.80234 1.000 129.31303 ? 23  U   E "C1'" 1 
ATOM   1634 N N1    . U   B 1 22 ? 50.22359  -21.01212 25.23522 1.000 124.55379 ? 23  U   E N1    1 
ATOM   1635 C C2    . U   B 1 22 ? 51.56044  -21.13044 25.55654 1.000 123.76836 ? 23  U   E C2    1 
ATOM   1636 O O2    . U   B 1 22 ? 52.43188  -21.28155 24.71779 1.000 121.25624 ? 23  U   E O2    1 
ATOM   1637 N N3    . U   B 1 22 ? 51.83947  -21.06674 26.89855 1.000 121.86931 ? 23  U   E N3    1 
ATOM   1638 C C4    . U   B 1 22 ? 50.93687  -20.89845 27.92789 1.000 117.90612 ? 23  U   E C4    1 
ATOM   1639 O O4    . U   B 1 22 ? 51.34565  -20.86152 29.08848 1.000 112.54818 ? 23  U   E O4    1 
ATOM   1640 C C5    . U   B 1 22 ? 49.57278  -20.78220 27.51386 1.000 121.23027 ? 23  U   E C5    1 
ATOM   1641 C C6    . U   B 1 22 ? 49.27169  -20.84000 26.21332 1.000 125.29111 ? 23  U   E C6    1 
ATOM   1642 P P     . C   B 1 23 ? 46.89419  -25.01498 23.21211 1.000 148.68146 ? 24  C   E P     1 
ATOM   1643 O OP1   . C   B 1 23 ? 46.54261  -24.61824 24.59933 1.000 152.08780 ? 24  C   E OP1   1 
ATOM   1644 O OP2   . C   B 1 23 ? 47.48319  -26.35466 22.96330 1.000 148.43143 ? 24  C   E OP2   1 
ATOM   1645 O "O5'" . C   B 1 23 ? 45.58303  -24.87314 22.31762 1.000 159.94809 ? 24  C   E "O5'" 1 
ATOM   1646 C "C5'" . C   B 1 23 ? 45.59055  -25.23377 20.94397 1.000 168.04253 ? 24  C   E "C5'" 1 
ATOM   1647 C "C4'" . C   B 1 23 ? 44.64953  -24.37226 20.13942 1.000 173.12364 ? 24  C   E "C4'" 1 
ATOM   1648 O "O4'" . C   B 1 23 ? 43.39554  -24.21662 20.85412 1.000 169.85431 ? 24  C   E "O4'" 1 
ATOM   1649 C "C3'" . C   B 1 23 ? 45.10798  -22.94493 19.88197 1.000 171.40185 ? 24  C   E "C3'" 1 
ATOM   1650 O "O3'" . C   B 1 23 ? 46.01813  -22.84811 18.79897 1.000 174.88496 ? 24  C   E "O3'" 1 
ATOM   1651 C "C2'" . C   B 1 23 ? 43.79378  -22.21203 19.64525 1.000 167.89429 ? 24  C   E "C2'" 1 
ATOM   1652 O "O2'" . C   B 1 23 ? 43.31255  -22.45321 18.33144 1.000 170.72329 ? 24  C   E "O2'" 1 
ATOM   1653 C "C1'" . C   B 1 23 ? 42.87068  -22.92428 20.63334 1.000 167.86666 ? 24  C   E "C1'" 1 
ATOM   1654 P P     . U   B 1 24 ? 47.21660  -21.77628 18.83002 1.000 174.06301 ? 25  U   E P     1 
ATOM   1655 O OP1   . U   B 1 24 ? 48.49606  -22.50689 18.64122 1.000 175.26623 ? 25  U   E OP1   1 
ATOM   1656 O OP2   . U   B 1 24 ? 47.03716  -20.90847 20.02042 1.000 175.75839 ? 25  U   E OP2   1 
ATOM   1657 O "O5'" . U   B 1 24 ? 46.95642  -20.87726 17.54089 1.000 179.90936 ? 25  U   E "O5'" 1 
ATOM   1658 C "C5'" . U   B 1 24 ? 45.80034  -20.05691 17.45080 1.000 169.02958 ? 25  U   E "C5'" 1 
ATOM   1659 C "C4'" . U   B 1 24 ? 45.15483  -20.14979 16.09055 1.000 172.67607 ? 25  U   E "C4'" 1 
ATOM   1660 O "O4'" . U   B 1 24 ? 44.98673  -21.54300 15.71943 1.000 177.79892 ? 25  U   E "O4'" 1 
ATOM   1661 C "C3'" . U   B 1 24 ? 43.75445  -19.56560 15.97805 1.000 163.67534 ? 25  U   E "C3'" 1 
ATOM   1662 O "O3'" . U   B 1 24 ? 43.75258  -18.15827 15.81301 1.000 148.52484 ? 25  U   E "O3'" 1 
ATOM   1663 C "C2'" . U   B 1 24 ? 43.17261  -20.32125 14.79075 1.000 169.61553 ? 25  U   E "C2'" 1 
ATOM   1664 O "O2'" . U   B 1 24 ? 43.64993  -19.77994 13.56764 1.000 168.36555 ? 25  U   E "O2'" 1 
ATOM   1665 C "C1'" . U   B 1 24 ? 43.79306  -21.70584 14.98199 1.000 176.67058 ? 25  U   E "C1'" 1 
ATOM   1666 P P     . G   B 1 25 ? 42.73826  -17.24536 16.66131 1.000 124.39434 ? 26  G   E P     1 
ATOM   1667 O OP1   . G   B 1 25 ? 43.52346  -16.18049 17.33495 1.000 123.32579 ? 26  G   E OP1   1 
ATOM   1668 O OP2   . G   B 1 25 ? 41.86714  -18.14381 17.45929 1.000 126.64724 ? 26  G   E OP2   1 
ATOM   1669 O "O5'" . G   B 1 25 ? 41.81243  -16.56753 15.55853 1.000 104.69461 ? 26  G   E "O5'" 1 
ATOM   1670 C "C5'" . G   B 1 25 ? 40.60756  -17.19211 15.14385 1.000 95.81604  ? 26  G   E "C5'" 1 
ATOM   1671 C "C4'" . G   B 1 25 ? 39.53610  -16.18028 14.82402 1.000 82.16982  ? 26  G   E "C4'" 1 
ATOM   1672 O "O4'" . G   B 1 25 ? 39.14914  -15.46793 16.02825 1.000 82.88961  ? 26  G   E "O4'" 1 
ATOM   1673 C "C3'" . G   B 1 25 ? 39.92751  -15.07254 13.86198 1.000 73.13840  ? 26  G   E "C3'" 1 
ATOM   1674 O "O3'" . G   B 1 25 ? 39.91637  -15.47156 12.50610 1.000 69.39890  ? 26  G   E "O3'" 1 
ATOM   1675 C "C2'" . G   B 1 25 ? 38.91949  -13.98131 14.19161 1.000 69.90053  ? 26  G   E "C2'" 1 
ATOM   1676 O "O2'" . G   B 1 25 ? 37.65167  -14.27118 13.62017 1.000 63.58154  ? 26  G   E "O2'" 1 
ATOM   1677 C "C1'" . G   B 1 25 ? 38.81373  -14.13166 15.70763 1.000 72.68116  ? 26  G   E "C1'" 1 
ATOM   1678 N N9    . G   B 1 25 ? 39.74831  -13.22766 16.40296 1.000 71.09787  ? 26  G   E N9    1 
ATOM   1679 C C8    . G   B 1 25 ? 40.96574  -13.53091 16.96514 1.000 74.87864  ? 26  G   E C8    1 
ATOM   1680 N N7    . G   B 1 25 ? 41.55129  -12.49329 17.50134 1.000 71.03066  ? 26  G   E N7    1 
ATOM   1681 C C5    . G   B 1 25 ? 40.66871  -11.44355 17.27750 1.000 64.30644  ? 26  G   E C5    1 
ATOM   1682 C C6    . G   B 1 25 ? 40.75476  -10.06965 17.62354 1.000 60.50969  ? 26  G   E C6    1 
ATOM   1683 O O6    . G   B 1 25 ? 41.65883  -9.48096  18.23030 1.000 60.13622  ? 26  G   E O6    1 
ATOM   1684 N N1    . G   B 1 25 ? 39.63256  -9.36587  17.19509 1.000 57.89703  ? 26  G   E N1    1 
ATOM   1685 C C2    . G   B 1 25 ? 38.56797  -9.90743  16.51746 1.000 58.57111  ? 26  G   E C2    1 
ATOM   1686 N N2    . G   B 1 25 ? 37.57709  -9.06995  16.18501 1.000 61.22933  ? 26  G   E N2    1 
ATOM   1687 N N3    . G   B 1 25 ? 38.47760  -11.18126 16.18760 1.000 62.00821  ? 26  G   E N3    1 
ATOM   1688 C C4    . G   B 1 25 ? 39.55460  -11.88299 16.59617 1.000 65.65123  ? 26  G   E C4    1 
ATOM   1689 P P     . A   B 1 26 ? 41.01414  -14.87141 11.50219 1.000 62.19496  ? 27  A   E P     1 
ATOM   1690 O OP1   . A   B 1 26 ? 40.86221  -15.59097 10.20930 1.000 57.74110  ? 27  A   E OP1   1 
ATOM   1691 O OP2   . A   B 1 26 ? 42.32366  -14.86214 12.20414 1.000 60.82290  ? 27  A   E OP2   1 
ATOM   1692 O "O5'" . A   B 1 26 ? 40.56647  -13.35259 11.30457 1.000 55.23917  ? 27  A   E "O5'" 1 
ATOM   1693 C "C5'" . A   B 1 26 ? 39.46389  -13.03954 10.47041 1.000 51.79708  ? 27  A   E "C5'" 1 
ATOM   1694 C "C4'" . A   B 1 26 ? 38.91968  -11.65613 10.72112 1.000 49.87553  ? 27  A   E "C4'" 1 
ATOM   1695 O "O4'" . A   B 1 26 ? 38.82407  -11.38795 12.14361 1.000 53.34330  ? 27  A   E "O4'" 1 
ATOM   1696 C "C3'" . A   B 1 26 ? 39.73638  -10.48847 10.20102 1.000 49.10525  ? 27  A   E "C3'" 1 
ATOM   1697 O "O3'" . A   B 1 26 ? 39.64567  -10.31598 8.79558  1.000 44.26847  ? 27  A   E "O3'" 1 
ATOM   1698 C "C2'" . A   B 1 26 ? 39.16768  -9.32667  11.00859 1.000 48.98298  ? 27  A   E "C2'" 1 
ATOM   1699 O "O2'" . A   B 1 26 ? 37.90205  -8.93080  10.49716 1.000 44.91675  ? 27  A   E "O2'" 1 
ATOM   1700 C "C1'" . A   B 1 26 ? 38.94206  -9.99456  12.36782 1.000 51.48083  ? 27  A   E "C1'" 1 
ATOM   1701 N N9    . A   B 1 26 ? 40.05060  -9.72456  13.30745 1.000 53.30841  ? 27  A   E N9    1 
ATOM   1702 C C8    . A   B 1 26 ? 41.04244  -10.56088 13.75755 1.000 54.17718  ? 27  A   E C8    1 
ATOM   1703 N N7    . A   B 1 26 ? 41.87741  -9.98611  14.59416 1.000 52.52341  ? 27  A   E N7    1 
ATOM   1704 C C5    . A   B 1 26 ? 41.40960  -8.68212  14.70257 1.000 52.67724  ? 27  A   E C5    1 
ATOM   1705 C C6    . A   B 1 26 ? 41.85101  -7.56123  15.43760 1.000 51.39846  ? 27  A   E C6    1 
ATOM   1706 N N6    . A   B 1 26 ? 42.91567  -7.55749  16.24480 1.000 49.86853  ? 27  A   E N6    1 
ATOM   1707 N N1    . A   B 1 26 ? 41.14777  -6.41420  15.31524 1.000 50.64342  ? 27  A   E N1    1 
ATOM   1708 C C2    . A   B 1 26 ? 40.07596  -6.40039  14.51274 1.000 50.30202  ? 27  A   E C2    1 
ATOM   1709 N N3    . A   B 1 26 ? 39.56420  -7.38201  13.77502 1.000 50.12595  ? 27  A   E N3    1 
ATOM   1710 C C4    . A   B 1 26 ? 40.28470  -8.51047  13.91500 1.000 52.71271  ? 27  A   E C4    1 
ATOM   1711 P P     . G   B 1 27 ? 40.87969  -9.68503  7.97740  1.000 42.99079  ? 28  G   E P     1 
ATOM   1712 O OP1   . G   B 1 27 ? 40.66267  -9.94456  6.53234  1.000 42.16704  ? 28  G   E OP1   1 
ATOM   1713 O OP2   . G   B 1 27 ? 42.14356  -10.10540 8.63554  1.000 41.95139  ? 28  G   E OP2   1 
ATOM   1714 O "O5'" . G   B 1 27 ? 40.71127  -8.11920  8.19031  1.000 44.90609  ? 28  G   E "O5'" 1 
ATOM   1715 C "C5'" . G   B 1 27 ? 39.46815  -7.49122  7.92384  1.000 44.19105  ? 28  G   E "C5'" 1 
ATOM   1716 C "C4'" . G   B 1 27 ? 39.43002  -6.08818  8.46862  1.000 45.70771  ? 28  G   E "C4'" 1 
ATOM   1717 O "O4'" . G   B 1 27 ? 39.38961  -6.10946  9.91871  1.000 44.07852  ? 28  G   E "O4'" 1 
ATOM   1718 C "C3'" . G   B 1 27 ? 40.63481  -5.22079  8.15600  1.000 46.59377  ? 28  G   E "C3'" 1 
ATOM   1719 O "O3'" . G   B 1 27 ? 40.61937  -4.70716  6.83736  1.000 45.30459  ? 28  G   E "O3'" 1 
ATOM   1720 C "C2'" . G   B 1 27 ? 40.54738  -4.15347  9.23503  1.000 45.89006  ? 28  G   E "C2'" 1 
ATOM   1721 O "O2'" . G   B 1 27 ? 39.54054  -3.20686  8.91205  1.000 46.34569  ? 28  G   E "O2'" 1 
ATOM   1722 C "C1'" . G   B 1 27 ? 40.07264  -4.98263  10.43012 1.000 44.82401  ? 28  G   E "C1'" 1 
ATOM   1723 N N9    . G   B 1 27 ? 41.21171  -5.44780  11.24177 1.000 45.36883  ? 28  G   E N9    1 
ATOM   1724 C C8    . G   B 1 27 ? 41.77638  -6.69871  11.24336 1.000 47.04155  ? 28  G   E C8    1 
ATOM   1725 N N7    . G   B 1 27 ? 42.78811  -6.80137  12.06175 1.000 48.27660  ? 28  G   E N7    1 
ATOM   1726 C C5    . G   B 1 27 ? 42.89962  -5.54041  12.63029 1.000 46.89231  ? 28  G   E C5    1 
ATOM   1727 C C6    . G   B 1 27 ? 43.81954  -5.04295  13.58734 1.000 47.05644  ? 28  G   E C6    1 
ATOM   1728 O O6    . G   B 1 27 ? 44.74413  -5.64247  14.14834 1.000 48.25705  ? 28  G   E O6    1 
ATOM   1729 N N1    . G   B 1 27 ? 43.57600  -3.70665  13.88599 1.000 47.03315  ? 28  G   E N1    1 
ATOM   1730 C C2    . G   B 1 27 ? 42.57924  -2.94082  13.32971 1.000 48.62866  ? 28  G   E C2    1 
ATOM   1731 N N2    . G   B 1 27 ? 42.50471  -1.66639  13.74538 1.000 46.71270  ? 28  G   E N2    1 
ATOM   1732 N N3    . G   B 1 27 ? 41.71770  -3.39331  12.43169 1.000 48.12233  ? 28  G   E N3    1 
ATOM   1733 C C4    . G   B 1 27 ? 41.93655  -4.69161  12.13144 1.000 45.73741  ? 28  G   E C4    1 
ATOM   1734 P P     . C   B 1 28 ? 41.99248  -4.53876  6.02420  1.000 45.30639  ? 29  C   E P     1 
ATOM   1735 O OP1   . C   B 1 28 ? 41.62593  -4.13475  4.64224  1.000 47.81412  ? 29  C   E OP1   1 
ATOM   1736 O OP2   . C   B 1 28 ? 42.82419  -5.75067  6.24836  1.000 45.49092  ? 29  C   E OP2   1 
ATOM   1737 O "O5'" . C   B 1 28 ? 42.70491  -3.29721  6.72812  1.000 44.25376  ? 29  C   E "O5'" 1 
ATOM   1738 C "C5'" . C   B 1 28 ? 42.05263  -2.03547  6.79946  1.000 45.21933  ? 29  C   E "C5'" 1 
ATOM   1739 C "C4'" . C   B 1 28 ? 42.82916  -1.04241  7.62789  1.000 44.16317  ? 29  C   E "C4'" 1 
ATOM   1740 O "O4'" . C   B 1 28 ? 42.80244  -1.42210  9.02823  1.000 44.82995  ? 29  C   E "O4'" 1 
ATOM   1741 C "C3'" . C   B 1 28 ? 44.30975  -0.93165  7.31799  1.000 48.69429  ? 29  C   E "C3'" 1 
ATOM   1742 O "O3'" . C   B 1 28 ? 44.59020  -0.17985  6.15174  1.000 46.87710  ? 29  C   E "O3'" 1 
ATOM   1743 C "C2'" . C   B 1 28 ? 44.86741  -0.32813  8.59890  1.000 45.02552  ? 29  C   E "C2'" 1 
ATOM   1744 O "O2'" . C   B 1 28 ? 44.60043  1.06289   8.65460  1.000 45.58466  ? 29  C   E "O2'" 1 
ATOM   1745 C "C1'" . C   B 1 28 ? 44.01008  -1.02856  9.65293  1.000 45.02324  ? 29  C   E "C1'" 1 
ATOM   1746 N N1    . C   B 1 28 ? 44.68734  -2.22509  10.20652 1.000 45.66126  ? 29  C   E N1    1 
ATOM   1747 C C2    . C   B 1 28 ? 45.68072  -2.04287  11.17779 1.000 45.97638  ? 29  C   E C2    1 
ATOM   1748 O O2    . C   B 1 28 ? 45.96325  -0.89535  11.54961 1.000 46.76401  ? 29  C   E O2    1 
ATOM   1749 N N3    . C   B 1 28 ? 46.31502  -3.11874  11.69560 1.000 46.77493  ? 29  C   E N3    1 
ATOM   1750 C C4    . C   B 1 28 ? 45.99137  -4.34202  11.28088 1.000 46.97090  ? 29  C   E C4    1 
ATOM   1751 N N4    . C   B 1 28 ? 46.64594  -5.36942  11.82429 1.000 46.29277  ? 29  C   E N4    1 
ATOM   1752 C C5    . C   B 1 28 ? 44.98658  -4.56186  10.29233 1.000 46.86698  ? 29  C   E C5    1 
ATOM   1753 C C6    . C   B 1 28 ? 44.36669  -3.48678  9.78608  1.000 46.15955  ? 29  C   E C6    1 
ATOM   1754 P P     . C   B 1 29 ? 45.73806  -0.68793  5.15098  1.000 43.81222  ? 30  C   E P     1 
ATOM   1755 O OP1   . C   B 1 29 ? 45.72982  0.19132   3.95374  1.000 49.67096  ? 30  C   E OP1   1 
ATOM   1756 O OP2   . C   B 1 29 ? 45.59107  -2.15631  4.98147  1.000 43.39709  ? 30  C   E OP2   1 
ATOM   1757 O "O5'" . C   B 1 29 ? 47.07951  -0.41088  5.96239  1.000 44.98570  ? 30  C   E "O5'" 1 
ATOM   1758 C "C5'" . C   B 1 29 ? 47.40311  0.90569   6.38554  1.000 46.77250  ? 30  C   E "C5'" 1 
ATOM   1759 C "C4'" . C   B 1 29 ? 48.54946  0.91059   7.36215  1.000 45.93697  ? 30  C   E "C4'" 1 
ATOM   1760 O "O4'" . C   B 1 29 ? 48.17029  0.22338   8.58398  1.000 45.84553  ? 30  C   E "O4'" 1 
ATOM   1761 C "C3'" . C   B 1 29 ? 49.79625  0.17852   6.90994  1.000 45.95720  ? 30  C   E "C3'" 1 
ATOM   1762 O "O3'" . C   B 1 29 ? 50.58265  0.92973   6.00953  1.000 46.16119  ? 30  C   E "O3'" 1 
ATOM   1763 C "C2'" . C   B 1 29 ? 50.48811  -0.13521  8.22763  1.000 46.38915  ? 30  C   E "C2'" 1 
ATOM   1764 O "O2'" . C   B 1 29 ? 51.13307  1.02162   8.73807  1.000 45.64209  ? 30  C   E "O2'" 1 
ATOM   1765 C "C1'" . C   B 1 29 ? 49.28949  -0.45528  9.11906  1.000 45.09495  ? 30  C   E "C1'" 1 
ATOM   1766 N N1    . C   B 1 29 ? 48.99625  -1.90764  9.14712  1.000 45.60543  ? 30  C   E N1    1 
ATOM   1767 C C2    . C   B 1 29 ? 49.67717  -2.72076  10.06072 1.000 45.56102  ? 30  C   E C2    1 
ATOM   1768 O O2    . C   B 1 29 ? 50.51033  -2.20738  10.82098 1.000 44.64609  ? 30  C   E O2    1 
ATOM   1769 N N3    . C   B 1 29 ? 49.41308  -4.04885  10.09688 1.000 47.55952  ? 30  C   E N3    1 
ATOM   1770 C C4    . C   B 1 29 ? 48.51336  -4.57630  9.26371  1.000 47.88584  ? 30  C   E C4    1 
ATOM   1771 N N4    . C   B 1 29 ? 48.28532  -5.89190  9.33140  1.000 45.78175  ? 30  C   E N4    1 
ATOM   1772 C C5    . C   B 1 29 ? 47.80268  -3.77219  8.32450  1.000 47.56119  ? 30  C   E C5    1 
ATOM   1773 C C6    . C   B 1 29 ? 48.07301  -2.45980  8.30102  1.000 45.74903  ? 30  C   E C6    1 
ATOM   1774 P P     . G   B 1 30 ? 51.38592  0.17437   4.84486  1.000 49.22478  ? 31  G   E P     1 
ATOM   1775 O OP1   . G   B 1 30 ? 52.02538  1.21989   4.00426  1.000 42.60607  ? 31  G   E OP1   1 
ATOM   1776 O OP2   . G   B 1 30 ? 50.48970  -0.83698  4.22673  1.000 41.60822  ? 31  G   E OP2   1 
ATOM   1777 O "O5'" . G   B 1 30 ? 52.52230  -0.61519  5.62917  1.000 42.06478  ? 31  G   E "O5'" 1 
ATOM   1778 C "C5'" . G   B 1 30 ? 53.51186  0.08579   6.36263  1.000 41.17473  ? 31  G   E "C5'" 1 
ATOM   1779 C "C4'" . G   B 1 30 ? 54.41050  -0.86182  7.10724  1.000 42.76526  ? 31  G   E "C4'" 1 
ATOM   1780 O "O4'" . G   B 1 30 ? 53.68849  -1.46774  8.21292  1.000 46.77041  ? 31  G   E "O4'" 1 
ATOM   1781 C "C3'" . G   B 1 30 ? 54.90349  -2.05789  6.31783  1.000 46.03961  ? 31  G   E "C3'" 1 
ATOM   1782 O "O3'" . G   B 1 30 ? 55.93904  -1.76489  5.40382  1.000 42.48144  ? 31  G   E "O3'" 1 
ATOM   1783 C "C2'" . G   B 1 30 ? 55.28474  -3.02841  7.42218  1.000 47.63194  ? 31  G   E "C2'" 1 
ATOM   1784 O "O2'" . G   B 1 30 ? 56.49037  -2.62109  8.05234  1.000 49.18639  ? 31  G   E "O2'" 1 
ATOM   1785 C "C1'" . G   B 1 30 ? 54.13351  -2.79921  8.39800  1.000 46.80700  ? 31  G   E "C1'" 1 
ATOM   1786 N N9    . G   B 1 30 ? 53.01889  -3.71841  8.10320  1.000 48.13282  ? 31  G   E N9    1 
ATOM   1787 C C8    . G   B 1 30 ? 51.99637  -3.54733  7.19700  1.000 48.80674  ? 31  G   E C8    1 
ATOM   1788 N N7    . G   B 1 30 ? 51.17343  -4.56116  7.15161  1.000 48.48593  ? 31  G   E N7    1 
ATOM   1789 C C5    . G   B 1 30 ? 51.68976  -5.45887  8.07733  1.000 48.34099  ? 31  G   E C5    1 
ATOM   1790 C C6    . G   B 1 30 ? 51.23519  -6.74390  8.46537  1.000 47.90725  ? 31  G   E C6    1 
ATOM   1791 O O6    . G   B 1 30 ? 50.24111  -7.36082  8.06258  1.000 52.08082  ? 31  G   E O6    1 
ATOM   1792 N N1    . G   B 1 30 ? 52.06163  -7.30742  9.43305  1.000 48.87512  ? 31  G   E N1    1 
ATOM   1793 C C2    . G   B 1 30 ? 53.18295  -6.71850  9.95927  1.000 45.87814  ? 31  G   E C2    1 
ATOM   1794 N N2    . G   B 1 30 ? 53.85171  -7.42226  10.88269 1.000 42.94651  ? 31  G   E N2    1 
ATOM   1795 N N3    . G   B 1 30 ? 53.61992  -5.52434  9.60298  1.000 48.30939  ? 31  G   E N3    1 
ATOM   1796 C C4    . G   B 1 30 ? 52.83186  -4.95754  8.66499  1.000 48.82054  ? 31  G   E C4    1 
ATOM   1797 P P     . A   B 1 31 ? 55.92154  -2.48195  3.97087  1.000 42.95003  ? 32  A   E P     1 
ATOM   1798 O OP1   . A   B 1 31 ? 57.00247  -1.88066  3.14657  1.000 49.00766  ? 32  A   E OP1   1 
ATOM   1799 O OP2   . A   B 1 31 ? 54.52721  -2.48197  3.45765  1.000 40.23183  ? 32  A   E OP2   1 
ATOM   1800 O "O5'" . A   B 1 31 ? 56.30049  -3.98692  4.32083  1.000 45.76228  ? 32  A   E "O5'" 1 
ATOM   1801 C "C5'" . A   B 1 31 ? 56.38688  -4.98679  3.31689  1.000 43.53596  ? 32  A   E "C5'" 1 
ATOM   1802 C "C4'" . A   B 1 31 ? 57.33527  -6.07642  3.73993  1.000 41.27952  ? 32  A   E "C4'" 1 
ATOM   1803 O "O4'" . A   B 1 31 ? 58.68158  -5.53855  3.79275  1.000 38.35376  ? 32  A   E "O4'" 1 
ATOM   1804 C "C3'" . A   B 1 31 ? 57.10234  -6.65109  5.13354  1.000 41.38525  ? 32  A   E "C3'" 1 
ATOM   1805 O "O3'" . A   B 1 31 ? 56.11431  -7.66987  5.14748  1.000 46.92207  ? 32  A   E "O3'" 1 
ATOM   1806 C "C2'" . A   B 1 31 ? 58.48742  -7.14936  5.52535  1.000 42.51868  ? 32  A   E "C2'" 1 
ATOM   1807 O "O2'" . A   B 1 31 ? 58.76457  -8.40711  4.92005  1.000 40.50970  ? 32  A   E "O2'" 1 
ATOM   1808 C "C1'" . A   B 1 31 ? 59.38202  -6.08802  4.88534  1.000 39.20368  ? 32  A   E "C1'" 1 
ATOM   1809 N N9    . A   B 1 31 ? 59.68270  -4.99652  5.82394  1.000 40.22129  ? 32  A   E N9    1 
ATOM   1810 C C8    . A   B 1 31 ? 59.24719  -3.69731  5.76419  1.000 42.08063  ? 32  A   E C8    1 
ATOM   1811 N N7    . A   B 1 31 ? 59.67475  -2.95315  6.75547  1.000 41.96594  ? 32  A   E N7    1 
ATOM   1812 C C5    . A   B 1 31 ? 60.44355  -3.82507  7.51216  1.000 39.50098  ? 32  A   E C5    1 
ATOM   1813 C C6    . A   B 1 31 ? 61.17532  -3.65541  8.69615  1.000 39.02779  ? 32  A   E C6    1 
ATOM   1814 N N6    . A   B 1 31 ? 61.26111  -2.49906  9.35196  1.000 40.36257  ? 32  A   E N6    1 
ATOM   1815 N N1    . A   B 1 31 ? 61.83227  -4.72604  9.19014  1.000 39.15950  ? 32  A   E N1    1 
ATOM   1816 C C2    . A   B 1 31 ? 61.74638  -5.88893  8.53423  1.000 40.32086  ? 32  A   E C2    1 
ATOM   1817 N N3    . A   B 1 31 ? 61.08747  -6.17525  7.41521  1.000 40.01692  ? 32  A   E N3    1 
ATOM   1818 C C4    . A   B 1 31 ? 60.45452  -5.08705  6.95080  1.000 39.85528  ? 32  A   E C4    1 
ATOM   1819 P P     . A   B 1 32 ? 55.01917  -7.76474  6.32412  1.000 48.25562  ? 33  A   E P     1 
ATOM   1820 O OP1   . A   B 1 32 ? 54.08546  -8.84813  5.92789  1.000 42.67999  ? 33  A   E OP1   1 
ATOM   1821 O OP2   . A   B 1 32 ? 54.49073  -6.40432  6.60560  1.000 45.94480  ? 33  A   E OP2   1 
ATOM   1822 O "O5'" . A   B 1 32 ? 55.84113  -8.24042  7.60502  1.000 42.54600  ? 33  A   E "O5'" 1 
ATOM   1823 C "C5'" . A   B 1 32 ? 56.50555  -9.49244  7.62531  1.000 40.09581  ? 33  A   E "C5'" 1 
ATOM   1824 C "C4'" . A   B 1 32 ? 57.59856  -9.52746  8.66520  1.000 41.59896  ? 33  A   E "C4'" 1 
ATOM   1825 O "O4'" . A   B 1 32 ? 58.51823  -8.42659  8.45188  1.000 43.08508  ? 33  A   E "O4'" 1 
ATOM   1826 C "C3'" . A   B 1 32 ? 57.16242  -9.37765  10.11646 1.000 42.10063  ? 33  A   E "C3'" 1 
ATOM   1827 O "O3'" . A   B 1 32 ? 56.70360  -10.60464 10.66718 1.000 42.65055  ? 33  A   E "O3'" 1 
ATOM   1828 C "C2'" . A   B 1 32 ? 58.42491  -8.84928  10.78895 1.000 42.79495  ? 33  A   E "C2'" 1 
ATOM   1829 O "O2'" . A   B 1 32 ? 59.33373  -9.90764  11.04870 1.000 43.43789  ? 33  A   E "O2'" 1 
ATOM   1830 C "C1'" . A   B 1 32 ? 59.01824  -7.96693  9.68851  1.000 42.89822  ? 33  A   E "C1'" 1 
ATOM   1831 N N9    . A   B 1 32 ? 58.65819  -6.54238  9.84761  1.000 41.79412  ? 33  A   E N9    1 
ATOM   1832 C C8    . A   B 1 32 ? 57.71146  -5.82771  9.15521  1.000 41.34893  ? 33  A   E C8    1 
ATOM   1833 N N7    . A   B 1 32 ? 57.62128  -4.57347  9.52288  1.000 41.52639  ? 33  A   E N7    1 
ATOM   1834 C C5    . A   B 1 32 ? 58.57395  -4.44886  10.52447 1.000 41.00800  ? 33  A   E C5    1 
ATOM   1835 C C6    . A   B 1 32 ? 58.97824  -3.36077  11.32394 1.000 42.04151  ? 33  A   E C6    1 
ATOM   1836 N N6    . A   B 1 32 ? 58.45096  -2.13483  11.24037 1.000 40.55080  ? 33  A   E N6    1 
ATOM   1837 N N1    . A   B 1 32 ? 59.95837  -3.57738  12.22989 1.000 42.15941  ? 33  A   E N1    1 
ATOM   1838 C C2    . A   B 1 32 ? 60.48931  -4.80338  12.31857 1.000 40.60665  ? 33  A   E C2    1 
ATOM   1839 N N3    . A   B 1 32 ? 60.19555  -5.89938  11.62275 1.000 39.75180  ? 33  A   E N3    1 
ATOM   1840 C C4    . A   B 1 32 ? 59.21857  -5.65391  10.73378 1.000 39.67353  ? 33  A   E C4    1 
ATOM   1841 P P     . A   B 1 33 ? 55.60387  -10.65300 11.84518 1.000 51.06496  ? 34  A   E P     1 
ATOM   1842 O OP1   . A   B 1 33 ? 55.39389  -12.09021 12.14332 1.000 57.06953  ? 34  A   E OP1   1 
ATOM   1843 O OP2   . A   B 1 33 ? 54.43074  -9.79766  11.52534 1.000 46.33216  ? 34  A   E OP2   1 
ATOM   1844 O "O5'" . A   B 1 33 ? 56.33858  -10.01963 13.10544 1.000 45.48669  ? 34  A   E "O5'" 1 
ATOM   1845 C "C5'" . A   B 1 33 ? 57.44541  -10.66819 13.71272 1.000 45.07603  ? 34  A   E "C5'" 1 
ATOM   1846 C "C4'" . A   B 1 33 ? 58.11066  -9.75598  14.70692 1.000 46.95579  ? 34  A   E "C4'" 1 
ATOM   1847 O "O4'" . A   B 1 33 ? 58.68667  -8.62364  14.00508 1.000 46.65039  ? 34  A   E "O4'" 1 
ATOM   1848 C "C3'" . A   B 1 33 ? 57.17658  -9.12473  15.72660 1.000 48.91363  ? 34  A   E "C3'" 1 
ATOM   1849 O "O3'" . A   B 1 33 ? 56.90574  -9.97375  16.82686 1.000 48.14467  ? 34  A   E "O3'" 1 
ATOM   1850 C "C2'" . A   B 1 33 ? 57.90298  -7.84119  16.09854 1.000 46.34174  ? 34  A   E "C2'" 1 
ATOM   1851 O "O2'" . A   B 1 33 ? 58.97250  -8.11439  16.99091 1.000 48.23074  ? 34  A   E "O2'" 1 
ATOM   1852 C "C1'" . A   B 1 33 ? 58.49885  -7.44198  14.75317 1.000 45.38853  ? 34  A   E "C1'" 1 
ATOM   1853 N N9    . A   B 1 33 ? 57.60472  -6.55204  13.98755 1.000 43.86460  ? 34  A   E N9    1 
ATOM   1854 C C8    . A   B 1 33 ? 56.72399  -6.89883  12.99165 1.000 43.19229  ? 34  A   E C8    1 
ATOM   1855 N N7    . A   B 1 33 ? 56.06630  -5.88543  12.48430 1.000 42.01098  ? 34  A   E N7    1 
ATOM   1856 C C5    . A   B 1 33 ? 56.54755  -4.79373  13.19345 1.000 42.22236  ? 34  A   E C5    1 
ATOM   1857 C C6    . A   B 1 33 ? 56.24982  -3.42048  13.13297 1.000 41.58714  ? 34  A   E C6    1 
ATOM   1858 N N6    . A   B 1 33 ? 55.36062  -2.89076  12.29045 1.000 41.89952  ? 34  A   E N6    1 
ATOM   1859 N N1    . A   B 1 33 ? 56.90888  -2.59897  13.97795 1.000 41.33576  ? 34  A   E N1    1 
ATOM   1860 C C2    . A   B 1 33 ? 57.80259  -3.12954  14.82278 1.000 42.83769  ? 34  A   E C2    1 
ATOM   1861 N N3    . A   B 1 33 ? 58.16961  -4.39983  14.97416 1.000 42.47203  ? 34  A   E N3    1 
ATOM   1862 C C4    . A   B 1 33 ? 57.49663  -5.18979  14.12054 1.000 42.71003  ? 34  A   E C4    1 
ATOM   1863 P P     . A   B 1 34 ? 55.54450  -9.79642  17.65746 1.000 60.01978  ? 35  A   E P     1 
ATOM   1864 O OP1   . A   B 1 34 ? 55.40687  -10.96987 18.55783 1.000 59.88153  ? 35  A   E OP1   1 
ATOM   1865 O OP2   . A   B 1 34 ? 54.45110  -9.46053  16.70809 1.000 50.74018  ? 35  A   E OP2   1 
ATOM   1866 O "O5'" . A   B 1 34 ? 55.81964  -8.51311  18.55830 1.000 51.11764  ? 35  A   E "O5'" 1 
ATOM   1867 C "C5'" . A   B 1 34 ? 54.76288  -7.64902  18.93828 1.000 47.23846  ? 35  A   E "C5'" 1 
ATOM   1868 C "C4'" . A   B 1 34 ? 55.13698  -6.20799  18.71733 1.000 46.60777  ? 35  A   E "C4'" 1 
ATOM   1869 O "O4'" . A   B 1 34 ? 55.53620  -6.01922  17.33589 1.000 48.81961  ? 35  A   E "O4'" 1 
ATOM   1870 C "C3'" . A   B 1 34 ? 54.02167  -5.19711  18.92358 1.000 48.11018  ? 35  A   E "C3'" 1 
ATOM   1871 O "O3'" . A   B 1 34 ? 53.83363  -4.85471  20.28447 1.000 48.64887  ? 35  A   E "O3'" 1 
ATOM   1872 C "C2'" . A   B 1 34 ? 54.46555  -4.02903  18.05710 1.000 46.07398  ? 35  A   E "C2'" 1 
ATOM   1873 O "O2'" . A   B 1 34 ? 55.47467  -3.28064  18.71760 1.000 47.04404  ? 35  A   E "O2'" 1 
ATOM   1874 C "C1'" . A   B 1 34 ? 55.10122  -4.75890  16.87431 1.000 44.86177  ? 35  A   E "C1'" 1 
ATOM   1875 N N9    . A   B 1 34 ? 54.14748  -4.97940  15.76935 1.000 43.84843  ? 35  A   E N9    1 
ATOM   1876 C C8    . A   B 1 34 ? 53.68879  -6.18680  15.29830 1.000 44.42309  ? 35  A   E C8    1 
ATOM   1877 N N7    . A   B 1 34 ? 52.84851  -6.08568  14.29729 1.000 41.86434  ? 35  A   E N7    1 
ATOM   1878 C C5    . A   B 1 34 ? 52.74807  -4.71749  14.09240 1.000 43.32820  ? 35  A   E C5    1 
ATOM   1879 C C6    . A   B 1 34 ? 52.01018  -3.95610  13.16985 1.000 44.33307  ? 35  A   E C6    1 
ATOM   1880 N N6    . A   B 1 34 ? 51.20156  -4.49129  12.25138 1.000 47.82256  ? 35  A   E N6    1 
ATOM   1881 N N1    . A   B 1 34 ? 52.13180  -2.61322  13.22441 1.000 41.76776  ? 35  A   E N1    1 
ATOM   1882 C C2    . A   B 1 34 ? 52.94183  -2.08125  14.14879 1.000 44.36198  ? 35  A   E C2    1 
ATOM   1883 N N3    . A   B 1 34 ? 53.68570  -2.69033  15.06962 1.000 43.63226  ? 35  A   E N3    1 
ATOM   1884 C C4    . A   B 1 34 ? 53.54382  -4.02374  14.98789 1.000 42.65953  ? 35  A   E C4    1 
ATOM   1885 P P     . G   B 1 35 ? 52.34680  -4.71258  20.87187 1.000 53.97732  ? 36  G   E P     1 
ATOM   1886 O OP1   . G   B 1 35 ? 52.43542  -4.58515  22.35006 1.000 51.09909  ? 36  G   E OP1   1 
ATOM   1887 O OP2   . G   B 1 35 ? 51.52822  -5.79840  20.27487 1.000 47.91180  ? 36  G   E OP2   1 
ATOM   1888 O "O5'" . G   B 1 35 ? 51.83060  -3.32880  20.27356 1.000 49.26807  ? 36  G   E "O5'" 1 
ATOM   1889 C "C5'" . G   B 1 35 ? 52.56838  -2.13104  20.46558 1.000 49.52577  ? 36  G   E "C5'" 1 
ATOM   1890 C "C4'" . G   B 1 35 ? 52.10349  -1.04434  19.53024 1.000 50.21287  ? 36  G   E "C4'" 1 
ATOM   1891 O "O4'" . G   B 1 35 ? 52.45054  -1.38644  18.16216 1.000 50.51746  ? 36  G   E "O4'" 1 
ATOM   1892 C "C3'" . G   B 1 35 ? 50.60214  -0.81488  19.48839 1.000 49.64956  ? 36  G   E "C3'" 1 
ATOM   1893 O "O3'" . G   B 1 35 ? 50.15228  0.00491   20.54977 1.000 53.21662  ? 36  G   E "O3'" 1 
ATOM   1894 C "C2'" . G   B 1 35 ? 50.39742  -0.20407  18.10990 1.000 50.30733  ? 36  G   E "C2'" 1 
ATOM   1895 O "O2'" . G   B 1 35 ? 50.77319  1.16562   18.10511 1.000 53.78379  ? 36  G   E "O2'" 1 
ATOM   1896 C "C1'" . G   B 1 35 ? 51.41881  -0.98538  17.28685 1.000 47.55599  ? 36  G   E "C1'" 1 
ATOM   1897 N N9    . G   B 1 35 ? 50.82947  -2.20124  16.69969 1.000 45.20995  ? 36  G   E N9    1 
ATOM   1898 C C8    . G   B 1 35 ? 51.05115  -3.48801  17.12122 1.000 45.07924  ? 36  G   E C8    1 
ATOM   1899 N N7    . G   B 1 35 ? 50.40231  -4.37372  16.41863 1.000 45.62495  ? 36  G   E N7    1 
ATOM   1900 C C5    . G   B 1 35 ? 49.70791  -3.62632  15.47948 1.000 43.03905  ? 36  G   E C5    1 
ATOM   1901 C C6    . G   B 1 35 ? 48.82731  -4.04269  14.45029 1.000 43.95820  ? 36  G   E C6    1 
ATOM   1902 O O6    . G   B 1 35 ? 48.48263  -5.18918  14.14775 1.000 45.69636  ? 36  G   E O6    1 
ATOM   1903 N N1    . G   B 1 35 ? 48.34180  -2.96150  13.72673 1.000 44.92807  ? 36  G   E N1    1 
ATOM   1904 C C2    . G   B 1 35 ? 48.65848  -1.64607  13.96588 1.000 45.37376  ? 36  G   E C2    1 
ATOM   1905 N N2    . G   B 1 35 ? 48.08076  -0.74956  13.15442 1.000 43.91505  ? 36  G   E N2    1 
ATOM   1906 N N3    . G   B 1 35 ? 49.47668  -1.24136  14.92581 1.000 44.29470  ? 36  G   E N3    1 
ATOM   1907 C C4    . G   B 1 35 ? 49.96003  -2.28017  15.63913 1.000 44.31412  ? 36  G   E C4    1 
ATOM   1908 P P     . C   B 1 36 ? 48.76209  -0.30592  21.29187 1.000 63.09417  ? 37  C   E P     1 
ATOM   1909 O OP1   . C   B 1 36 ? 48.75429  0.51708   22.52656 1.000 57.30410  ? 37  C   E OP1   1 
ATOM   1910 O OP2   . C   B 1 36 ? 48.54812  -1.77436  21.39118 1.000 53.72878  ? 37  C   E OP2   1 
ATOM   1911 O "O5'" . C   B 1 36 ? 47.67241  0.29348   20.30142 1.000 54.53020  ? 37  C   E "O5'" 1 
ATOM   1912 C "C5'" . C   B 1 36 ? 47.65884  1.67962   20.00119 1.000 53.12078  ? 37  C   E "C5'" 1 
ATOM   1913 C "C4'" . C   B 1 36 ? 46.78562  1.97118   18.81066 1.000 52.18635  ? 37  C   E "C4'" 1 
ATOM   1914 O "O4'" . C   B 1 36 ? 47.30696  1.28259   17.64361 1.000 54.37289  ? 37  C   E "O4'" 1 
ATOM   1915 C "C3'" . C   B 1 36 ? 45.34905  1.48702   18.91480 1.000 52.21117  ? 37  C   E "C3'" 1 
ATOM   1916 O "O3'" . C   B 1 36 ? 44.52540  2.36996   19.65239 1.000 54.94821  ? 37  C   E "O3'" 1 
ATOM   1917 C "C2'" . C   B 1 36 ? 44.94112  1.34536   17.45696 1.000 52.99950  ? 37  C   E "C2'" 1 
ATOM   1918 O "O2'" . C   B 1 36 ? 44.64021  2.61572   16.89873 1.000 53.85983  ? 37  C   E "O2'" 1 
ATOM   1919 C "C1'" . C   B 1 36 ? 46.24189  0.83638   16.83185 1.000 52.99159  ? 37  C   E "C1'" 1 
ATOM   1920 N N1    . C   B 1 36 ? 46.29157  -0.64260  16.77087 1.000 46.65675  ? 37  C   E N1    1 
ATOM   1921 C C2    . C   B 1 36 ? 45.54333  -1.30343  15.79464 1.000 47.31812  ? 37  C   E C2    1 
ATOM   1922 O O2    . C   B 1 36 ? 44.85651  -0.63831  15.00615 1.000 48.36370  ? 37  C   E O2    1 
ATOM   1923 N N3    . C   B 1 36 ? 45.58403  -2.65313  15.73251 1.000 47.23325  ? 37  C   E N3    1 
ATOM   1924 C C4    . C   B 1 36 ? 46.33642  -3.33699  16.59478 1.000 47.15994  ? 37  C   E C4    1 
ATOM   1925 N N4    . C   B 1 36 ? 46.34469  -4.66662  16.49165 1.000 48.18852  ? 37  C   E N4    1 
ATOM   1926 C C5    . C   B 1 36 ? 47.11239  -2.68965  17.59963 1.000 47.71645  ? 37  C   E C5    1 
ATOM   1927 C C6    . C   B 1 36 ? 47.06008  -1.35370  17.64969 1.000 46.56444  ? 37  C   E C6    1 
ATOM   1928 P P     . U   B 1 37 ? 43.43355  1.79377   20.68048 1.000 58.96650  ? 38  U   E P     1 
ATOM   1929 O OP1   . U   B 1 37 ? 42.91160  2.95459   21.44842 1.000 57.95358  ? 38  U   E OP1   1 
ATOM   1930 O OP2   . U   B 1 37 ? 44.01255  0.63323   21.40560 1.000 53.95395  ? 38  U   E OP2   1 
ATOM   1931 O "O5'" . U   B 1 37 ? 42.26782  1.26065   19.73547 1.000 55.09699  ? 38  U   E "O5'" 1 
ATOM   1932 C "C5'" . U   B 1 37 ? 41.57156  2.15013   18.87586 1.000 53.47922  ? 38  U   E "C5'" 1 
ATOM   1933 C "C4'" . U   B 1 37 ? 40.54806  1.42447   18.04221 1.000 53.22947  ? 38  U   E "C4'" 1 
ATOM   1934 O "O4'" . U   B 1 37 ? 41.20997  0.68659   16.98351 1.000 51.36402  ? 38  U   E "O4'" 1 
ATOM   1935 C "C3'" . U   B 1 37 ? 39.72776  0.36927   18.76648 1.000 54.00916  ? 38  U   E "C3'" 1 
ATOM   1936 O "O3'" . U   B 1 37 ? 38.65657  0.90940   19.51778 1.000 51.29765  ? 38  U   E "O3'" 1 
ATOM   1937 C "C2'" . U   B 1 37 ? 39.27944  -0.53613  17.63012 1.000 52.26557  ? 38  U   E "C2'" 1 
ATOM   1938 O "O2'" . U   B 1 37 ? 38.19242  0.04644   16.92628 1.000 51.77244  ? 38  U   E "O2'" 1 
ATOM   1939 C "C1'" . U   B 1 37 ? 40.51341  -0.51467  16.72719 1.000 51.14521  ? 38  U   E "C1'" 1 
ATOM   1940 N N1    . U   B 1 37 ? 41.41611  -1.65550  17.00299 1.000 48.39628  ? 38  U   E N1    1 
ATOM   1941 C C2    . U   B 1 37 ? 41.10743  -2.85232  16.39091 1.000 49.47305  ? 38  U   E C2    1 
ATOM   1942 O O2    . U   B 1 37 ? 40.14659  -2.98165  15.65092 1.000 49.17256  ? 38  U   E O2    1 
ATOM   1943 N N3    . U   B 1 37 ? 41.96288  -3.88969  16.67353 1.000 50.78972  ? 38  U   E N3    1 
ATOM   1944 C C4    . U   B 1 37 ? 43.07499  -3.85232  17.49078 1.000 50.09190  ? 38  U   E C4    1 
ATOM   1945 O O4    . U   B 1 37 ? 43.74699  -4.87738  17.64297 1.000 45.93749  ? 38  U   E O4    1 
ATOM   1946 C C5    . U   B 1 37 ? 43.32490  -2.57358  18.09068 1.000 49.03131  ? 38  U   E C5    1 
ATOM   1947 C C6    . U   B 1 37 ? 42.50793  -1.54608  17.83399 1.000 47.99456  ? 38  U   E C6    1 
ATOM   1948 P P     . C   B 1 38 ? 38.24904  0.24289   20.91976 1.000 58.86696  ? 39  C   E P     1 
ATOM   1949 O OP1   . C   B 1 38 ? 37.22393  1.12901   21.52939 1.000 59.81485  ? 39  C   E OP1   1 
ATOM   1950 O OP2   . C   B 1 38 ? 39.48736  -0.06453  21.68058 1.000 59.54879  ? 39  C   E OP2   1 
ATOM   1951 O "O5'" . C   B 1 38 ? 37.56643  -1.14089  20.50982 1.000 51.98436  ? 39  C   E "O5'" 1 
ATOM   1952 C "C5'" . C   B 1 38 ? 36.18535  -1.19649  20.18779 1.000 50.05476  ? 39  C   E "C5'" 1 
ATOM   1953 C "C4'" . C   B 1 38 ? 35.84603  -2.35831  19.28458 1.000 53.00341  ? 39  C   E "C4'" 1 
ATOM   1954 O "O4'" . C   B 1 38 ? 36.92975  -2.61745  18.35357 1.000 56.97858  ? 39  C   E "O4'" 1 
ATOM   1955 C "C3'" . C   B 1 38 ? 35.62266  -3.70481  19.95098 1.000 52.63857  ? 39  C   E "C3'" 1 
ATOM   1956 O "O3'" . C   B 1 38 ? 34.35507  -3.81850  20.56915 1.000 54.68633  ? 39  C   E "O3'" 1 
ATOM   1957 C "C2'" . C   B 1 38 ? 35.81464  -4.66779  18.79037 1.000 53.57873  ? 39  C   E "C2'" 1 
ATOM   1958 O "O2'" . C   B 1 38 ? 34.67037  -4.66049  17.95061 1.000 51.41753  ? 39  C   E "O2'" 1 
ATOM   1959 C "C1'" . C   B 1 38 ? 36.96232  -3.99656  18.03579 1.000 54.23290  ? 39  C   E "C1'" 1 
ATOM   1960 N N1    . C   B 1 38 ? 38.27772  -4.55918  18.42221 1.000 53.44414  ? 39  C   E N1    1 
ATOM   1961 C C2    . C   B 1 38 ? 38.67929  -5.76155  17.83483 1.000 53.22964  ? 39  C   E C2    1 
ATOM   1962 O O2    . C   B 1 38 ? 37.92621  -6.30306  17.01339 1.000 54.94694  ? 39  C   E O2    1 
ATOM   1963 N N3    . C   B 1 38 ? 39.87151  -6.30309  18.17258 1.000 52.01317  ? 39  C   E N3    1 
ATOM   1964 C C4    . C   B 1 38 ? 40.65323  -5.68986  19.06085 1.000 51.69833  ? 39  C   E C4    1 
ATOM   1965 N N4    . C   B 1 38 ? 41.82180  -6.26010  19.36446 1.000 50.06212  ? 39  C   E N4    1 
ATOM   1966 C C5    . C   B 1 38 ? 40.27020  -4.46368  19.67949 1.000 52.67676  ? 39  C   E C5    1 
ATOM   1967 C C6    . C   B 1 38 ? 39.08531  -3.94057  19.33673 1.000 54.09084  ? 39  C   E C6    1 
ATOM   1968 P P     . U   B 1 39 ? 34.19317  -4.67116  21.92024 1.000 54.10731  ? 40  U   E P     1 
ATOM   1969 O OP1   . U   B 1 39 ? 32.81532  -4.44352  22.42582 1.000 55.28932  ? 40  U   E OP1   1 
ATOM   1970 O OP2   . U   B 1 39 ? 35.36758  -4.39197  22.78848 1.000 52.31595  ? 40  U   E OP2   1 
ATOM   1971 O "O5'" . U   B 1 39 ? 34.30136  -6.18545  21.43879 1.000 57.14393  ? 40  U   E "O5'" 1 
ATOM   1972 C "C5'" . U   B 1 39 ? 33.37998  -6.71767  20.50002 1.000 57.85092  ? 40  U   E "C5'" 1 
ATOM   1973 C "C4'" . U   B 1 39 ? 33.83090  -8.06050  19.98519 1.000 60.67095  ? 40  U   E "C4'" 1 
ATOM   1974 O "O4'" . U   B 1 39 ? 35.08255  -7.91800  19.26175 1.000 58.25902  ? 40  U   E "O4'" 1 
ATOM   1975 C "C3'" . U   B 1 39 ? 34.13810  -9.11162  21.04002 1.000 63.32989  ? 40  U   E "C3'" 1 
ATOM   1976 O "O3'" . U   B 1 39 ? 32.97970  -9.74383  21.55537 1.000 68.05829  ? 40  U   E "O3'" 1 
ATOM   1977 C "C2'" . U   B 1 39 ? 35.07274  -10.05361 20.29683 1.000 62.09357  ? 40  U   E "C2'" 1 
ATOM   1978 O "O2'" . U   B 1 39 ? 34.33888  -10.88350 19.40855 1.000 61.31797  ? 40  U   E "O2'" 1 
ATOM   1979 C "C1'" . U   B 1 39 ? 35.88717  -9.06222  19.46503 1.000 61.32312  ? 40  U   E "C1'" 1 
ATOM   1980 N N1    . U   B 1 39 ? 37.12637  -8.65014  20.16357 1.000 60.23409  ? 40  U   E N1    1 
ATOM   1981 C C2    . U   B 1 39 ? 38.20987  -9.50827  20.12798 1.000 62.21958  ? 40  U   E C2    1 
ATOM   1982 O O2    . U   B 1 39 ? 38.19164  -10.57817 19.54470 1.000 64.63819  ? 40  U   E O2    1 
ATOM   1983 N N3    . U   B 1 39 ? 39.32186  -9.06558  20.80139 1.000 60.77778  ? 40  U   E N3    1 
ATOM   1984 C C4    . U   B 1 39 ? 39.45533  -7.87869  21.49379 1.000 57.08514  ? 40  U   E C4    1 
ATOM   1985 O O4    . U   B 1 39 ? 40.51866  -7.61354  22.05446 1.000 57.45978  ? 40  U   E O4    1 
ATOM   1986 C C5    . U   B 1 39 ? 38.29262  -7.05025  21.48594 1.000 57.28362  ? 40  U   E C5    1 
ATOM   1987 C C6    . U   B 1 39 ? 37.19782  -7.45521  20.83832 1.000 58.48286  ? 40  U   E C6    1 
ATOM   1988 P P     . C   B 1 40 ? 32.92327  -10.18750 23.09976 1.000 68.78673  ? 41  C   E P     1 
ATOM   1989 O OP1   . C   B 1 40 ? 31.51516  -10.53093 23.41800 1.000 63.25352  ? 41  C   E OP1   1 
ATOM   1990 O OP2   . C   B 1 40 ? 33.62722  -9.16461  23.91644 1.000 65.83269  ? 41  C   E OP2   1 
ATOM   1991 O "O5'" . C   B 1 40 ? 33.79623  -11.51968 23.14680 1.000 70.02684  ? 41  C   E "O5'" 1 
ATOM   1992 C "C5'" . C   B 1 40 ? 33.34159  -12.71574 22.53189 1.000 66.04366  ? 41  C   E "C5'" 1 
ATOM   1993 C "C4'" . C   B 1 40 ? 34.37282  -13.81015 22.63293 1.000 70.27864  ? 41  C   E "C4'" 1 
ATOM   1994 O "O4'" . C   B 1 40 ? 35.58395  -13.39934 21.94863 1.000 72.12852  ? 41  C   E "O4'" 1 
ATOM   1995 C "C3'" . C   B 1 40 ? 34.84485  -14.15548 24.03732 1.000 72.89235  ? 41  C   E "C3'" 1 
ATOM   1996 O "O3'" . C   B 1 40 ? 33.95747  -15.01650 24.72927 1.000 75.17736  ? 41  C   E "O3'" 1 
ATOM   1997 C "C2'" . C   B 1 40 ? 36.21537  -14.76648 23.78448 1.000 72.24993  ? 41  C   E "C2'" 1 
ATOM   1998 O "O2'" . C   B 1 40 ? 36.08833  -16.10446 23.32680 1.000 70.79963  ? 41  C   E "O2'" 1 
ATOM   1999 C "C1'" . C   B 1 40 ? 36.71588  -13.90596 22.62439 1.000 72.03497  ? 41  C   E "C1'" 1 
ATOM   2000 N N1    . C   B 1 40 ? 37.53900  -12.76454 23.08736 1.000 72.31411  ? 41  C   E N1    1 
ATOM   2001 C C2    . C   B 1 40 ? 38.88143  -12.98564 23.41530 1.000 73.59428  ? 41  C   E C2    1 
ATOM   2002 O O2    . C   B 1 40 ? 39.34734  -14.13123 23.31608 1.000 74.30481  ? 41  C   E O2    1 
ATOM   2003 N N3    . C   B 1 40 ? 39.63929  -11.94460 23.83621 1.000 72.14890  ? 41  C   E N3    1 
ATOM   2004 C C4    . C   B 1 40 ? 39.10721  -10.72432 23.93247 1.000 67.77561  ? 41  C   E C4    1 
ATOM   2005 N N4    . C   B 1 40 ? 39.89324  -9.73171  24.35326 1.000 65.99959  ? 41  C   E N4    1 
ATOM   2006 C C5    . C   B 1 40 ? 37.74497  -10.46807 23.60112 1.000 66.35746  ? 41  C   E C5    1 
ATOM   2007 C C6    . C   B 1 40 ? 37.00682  -11.50626 23.18684 1.000 68.77491  ? 41  C   E C6    1 
ATOM   2008 P P     . U   B 1 41 ? 33.86656  -14.96456 26.33334 1.000 75.28801  ? 42  U   E P     1 
ATOM   2009 O OP1   . U   B 1 41 ? 32.72682  -15.82519 26.73618 1.000 78.21875  ? 42  U   E OP1   1 
ATOM   2010 O OP2   . U   B 1 41 ? 33.90594  -13.55064 26.78436 1.000 66.42284  ? 42  U   E OP2   1 
ATOM   2011 O "O5'" . U   B 1 41 ? 35.20359  -15.68083 26.81348 1.000 70.87666  ? 42  U   E "O5'" 1 
ATOM   2012 C "C5'" . U   B 1 41 ? 35.36510  -17.07898 26.64960 1.000 69.05393  ? 42  U   E "C5'" 1 
ATOM   2013 C "C4'" . U   B 1 41 ? 36.73151  -17.53396 27.08848 1.000 71.58291  ? 42  U   E "C4'" 1 
ATOM   2014 O "O4'" . U   B 1 41 ? 37.75004  -16.90969 26.26430 1.000 73.64144  ? 42  U   E "O4'" 1 
ATOM   2015 C "C3'" . U   B 1 41 ? 37.13941  -17.16865 28.50570 1.000 70.15766  ? 42  U   E "C3'" 1 
ATOM   2016 O "O3'" . U   B 1 41 ? 36.57219  -18.01909 29.48629 1.000 70.03482  ? 42  U   E "O3'" 1 
ATOM   2017 C "C2'" . U   B 1 41 ? 38.65827  -17.24400 28.43453 1.000 69.87032  ? 42  U   E "C2'" 1 
ATOM   2018 O "O2'" . U   B 1 41 ? 39.09562  -18.59449 28.47943 1.000 69.06624  ? 42  U   E "O2'" 1 
ATOM   2019 C "C1'" . U   B 1 41 ? 38.91907  -16.69765 27.02904 1.000 71.05583  ? 42  U   E "C1'" 1 
ATOM   2020 N N1    . U   B 1 41 ? 39.22337  -15.24953 27.04941 1.000 71.19791  ? 42  U   E N1    1 
ATOM   2021 C C2    . U   B 1 41 ? 40.52353  -14.89038 27.34620 1.000 70.85022  ? 42  U   E C2    1 
ATOM   2022 O O2    . U   B 1 41 ? 41.39700  -15.70871 27.57601 1.000 71.21615  ? 42  U   E O2    1 
ATOM   2023 N N3    . U   B 1 41 ? 40.76839  -13.54020 27.36027 1.000 71.08650  ? 42  U   E N3    1 
ATOM   2024 C C4    . U   B 1 41 ? 39.85963  -12.53171 27.11632 1.000 71.55547  ? 42  U   E C4    1 
ATOM   2025 O O4    . U   B 1 41 ? 40.23614  -11.35905 27.16726 1.000 71.07413  ? 42  U   E O4    1 
ATOM   2026 C C5    . U   B 1 41 ? 38.53271  -12.98412 26.81984 1.000 70.47688  ? 42  U   E C5    1 
ATOM   2027 C C6    . U   B 1 41 ? 38.26481  -14.29549 26.79735 1.000 71.91472  ? 42  U   E C6    1 
ATOM   2028 P P     . G   B 1 42 ? 36.36708  -17.49782 30.99327 1.000 69.52485  ? 43  G   E P     1 
ATOM   2029 O OP1   . G   B 1 42 ? 35.65781  -18.57254 31.73295 1.000 66.81853  ? 43  G   E OP1   1 
ATOM   2030 O OP2   . G   B 1 42 ? 35.78054  -16.13386 30.95076 1.000 68.37397  ? 43  G   E OP2   1 
ATOM   2031 O "O5'" . G   B 1 42 ? 37.84792  -17.40749 31.57646 1.000 64.48532  ? 43  G   E "O5'" 1 
ATOM   2032 C "C5'" . G   B 1 42 ? 38.56930  -18.58952 31.88346 1.000 63.58615  ? 43  G   E "C5'" 1 
ATOM   2033 C "C4'" . G   B 1 42 ? 40.00601  -18.30467 32.23972 1.000 64.79154  ? 43  G   E "C4'" 1 
ATOM   2034 O "O4'" . G   B 1 42 ? 40.69129  -17.68322 31.12037 1.000 67.48379  ? 43  G   E "O4'" 1 
ATOM   2035 C "C3'" . G   B 1 42 ? 40.24149  -17.33323 33.38027 1.000 63.82587  ? 43  G   E "C3'" 1 
ATOM   2036 O "O3'" . G   B 1 42 ? 40.03689  -17.89532 34.65891 1.000 65.79738  ? 43  G   E "O3'" 1 
ATOM   2037 C "C2'" . G   B 1 42 ? 41.67180  -16.88684 33.12641 1.000 64.67855  ? 43  G   E "C2'" 1 
ATOM   2038 O "O2'" . G   B 1 42 ? 42.59118  -17.90120 33.50338 1.000 65.92034  ? 43  G   E "O2'" 1 
ATOM   2039 C "C1'" . G   B 1 42 ? 41.66772  -16.77866 31.60385 1.000 67.44907  ? 43  G   E "C1'" 1 
ATOM   2040 N N9    . G   B 1 42 ? 41.29974  -15.41330 31.18754 1.000 67.59489  ? 43  G   E N9    1 
ATOM   2041 C C8    . G   B 1 42 ? 40.07620  -14.96412 30.75007 1.000 67.22192  ? 43  G   E C8    1 
ATOM   2042 N N7    . G   B 1 42 ? 40.07043  -13.68677 30.47891 1.000 66.72876  ? 43  G   E N7    1 
ATOM   2043 C C5    . G   B 1 42 ? 41.36365  -13.26882 30.76502 1.000 65.56134  ? 43  G   E C5    1 
ATOM   2044 C C6    . G   B 1 42 ? 41.95787  -11.98532 30.67256 1.000 65.63504  ? 43  G   E C6    1 
ATOM   2045 O O6    . G   B 1 42 ? 41.44051  -10.92588 30.29585 1.000 65.53178  ? 43  G   E O6    1 
ATOM   2046 N N1    . G   B 1 42 ? 43.29416  -12.01279 31.06350 1.000 64.44614  ? 43  G   E N1    1 
ATOM   2047 C C2    . G   B 1 42 ? 43.97258  -13.12459 31.49477 1.000 62.46501  ? 43  G   E C2    1 
ATOM   2048 N N2    . G   B 1 42 ? 45.25734  -12.94698 31.83250 1.000 61.56638  ? 43  G   E N2    1 
ATOM   2049 N N3    . G   B 1 42 ? 43.42853  -14.32417 31.58850 1.000 64.50209  ? 43  G   E N3    1 
ATOM   2050 C C4    . G   B 1 42 ? 42.13256  -14.32107 31.21043 1.000 64.98712  ? 43  G   E C4    1 
ATOM   2051 P P     . G   B 1 43 ? 39.51353  -16.95863 35.85308 1.000 65.19940  ? 44  G   E P     1 
ATOM   2052 O OP1   . G   B 1 43 ? 39.14426  -17.84745 36.98578 1.000 69.36248  ? 44  G   E OP1   1 
ATOM   2053 O OP2   . G   B 1 43 ? 38.51153  -16.01759 35.28994 1.000 63.93589  ? 44  G   E OP2   1 
ATOM   2054 O "O5'" . G   B 1 43 ? 40.80362  -16.12452 36.27658 1.000 61.63443  ? 44  G   E "O5'" 1 
ATOM   2055 C "C5'" . G   B 1 43 ? 41.95253  -16.79262 36.77542 1.000 66.31231  ? 44  G   E "C5'" 1 
ATOM   2056 C "C4'" . G   B 1 43 ? 43.14328  -15.87481 36.88155 1.000 61.50845  ? 44  G   E "C4'" 1 
ATOM   2057 O "O4'" . G   B 1 43 ? 43.46628  -15.32093 35.57883 1.000 63.69853  ? 44  G   E "O4'" 1 
ATOM   2058 C "C3'" . G   B 1 43 ? 42.97367  -14.65177 37.76490 1.000 60.20022  ? 44  G   E "C3'" 1 
ATOM   2059 O "O3'" . G   B 1 43 ? 43.11045  -14.94149 39.14435 1.000 59.21294  ? 44  G   E "O3'" 1 
ATOM   2060 C "C2'" . G   B 1 43 ? 44.04488  -13.71519 37.22561 1.000 61.74970  ? 44  G   E "C2'" 1 
ATOM   2061 O "O2'" . G   B 1 43 ? 45.33042  -14.10348 37.68783 1.000 63.07704  ? 44  G   E "O2'" 1 
ATOM   2062 C "C1'" . G   B 1 43 ? 43.96368  -14.00777 35.72829 1.000 61.03799  ? 44  G   E "C1'" 1 
ATOM   2063 N N9    . G   B 1 43 ? 43.04445  -13.07791 35.04949 1.000 61.08729  ? 44  G   E N9    1 
ATOM   2064 C C8    . G   B 1 43 ? 41.77545  -13.33275 34.59059 1.000 62.16457  ? 44  G   E C8    1 
ATOM   2065 N N7    . G   B 1 43 ? 41.21331  -12.29035 34.03890 1.000 60.97530  ? 44  G   E N7    1 
ATOM   2066 C C5    . G   B 1 43 ? 42.16992  -11.29067 34.14209 1.000 60.11809  ? 44  G   E C5    1 
ATOM   2067 C C6    . G   B 1 43 ? 42.13786  -9.93697  33.72367 1.000 59.88341  ? 44  G   E C6    1 
ATOM   2068 O O6    . G   B 1 43 ? 41.22459  -9.33146  33.14866 1.000 60.16199  ? 44  G   E O6    1 
ATOM   2069 N N1    . G   B 1 43 ? 43.32790  -9.28267  34.02858 1.000 58.80344  ? 44  G   E N1    1 
ATOM   2070 C C2    . G   B 1 43 ? 44.40645  -9.85128  34.65915 1.000 59.24979  ? 44  G   E C2    1 
ATOM   2071 N N2    . G   B 1 43 ? 45.46805  -9.06204  34.87315 1.000 60.81742  ? 44  G   E N2    1 
ATOM   2072 N N3    . G   B 1 43 ? 44.44599  -11.10797 35.05490 1.000 60.63531  ? 44  G   E N3    1 
ATOM   2073 C C4    . G   B 1 43 ? 43.30338  -11.76143 34.76623 1.000 60.57499  ? 44  G   E C4    1 
ATOM   2074 P P     . C   B 1 44 ? 42.15067  -14.23279 40.22367 1.000 62.86278  ? 45  C   E P     1 
ATOM   2075 O OP1   . C   B 1 44 ? 42.41882  -14.87404 41.53473 1.000 63.31206  ? 45  C   E OP1   1 
ATOM   2076 O OP2   . C   B 1 44 ? 40.76274  -14.20561 39.69148 1.000 58.96759  ? 45  C   E OP2   1 
ATOM   2077 O "O5'" . C   B 1 44 ? 42.69178  -12.73704 40.29850 1.000 54.74364  ? 45  C   E "O5'" 1 
ATOM   2078 C "C5'" . C   B 1 44 ? 44.05258  -12.47350 40.60831 1.000 58.50663  ? 45  C   E "C5'" 1 
ATOM   2079 C "C4'" . C   B 1 44 ? 44.45498  -11.07385 40.21131 1.000 59.37531  ? 45  C   E "C4'" 1 
ATOM   2080 O "O4'" . C   B 1 44 ? 44.33971  -10.90852 38.77244 1.000 57.98894  ? 45  C   E "O4'" 1 
ATOM   2081 C "C3'" . C   B 1 44 ? 43.59803  -9.95503  40.78075 1.000 57.39105  ? 45  C   E "C3'" 1 
ATOM   2082 O "O3'" . C   B 1 44 ? 43.94517  -9.62146  42.11081 1.000 55.56342  ? 45  C   E "O3'" 1 
ATOM   2083 C "C2'" . C   B 1 44 ? 43.82146  -8.82596  39.78544 1.000 55.37745  ? 45  C   E "C2'" 1 
ATOM   2084 O "O2'" . C   B 1 44 ? 45.07714  -8.20207  40.01060 1.000 56.61150  ? 45  C   E "O2'" 1 
ATOM   2085 C "C1'" . C   B 1 44 ? 43.89644  -9.60089  38.47104 1.000 56.94727  ? 45  C   E "C1'" 1 
ATOM   2086 N N1    . C   B 1 44 ? 42.57484  -9.69587  37.80983 1.000 57.10023  ? 45  C   E N1    1 
ATOM   2087 C C2    . C   B 1 44 ? 42.08165  -8.59723  37.09830 1.000 58.64547  ? 45  C   E C2    1 
ATOM   2088 O O2    . C   B 1 44 ? 42.75949  -7.55909  37.03597 1.000 57.03108  ? 45  C   E O2    1 
ATOM   2089 N N3    . C   B 1 44 ? 40.87322  -8.69570  36.49453 1.000 61.51685  ? 45  C   E N3    1 
ATOM   2090 C C4    . C   B 1 44 ? 40.16816  -9.82758  36.58068 1.000 59.06673  ? 45  C   E C4    1 
ATOM   2091 N N4    . C   B 1 44 ? 38.98131  -9.88376  35.97155 1.000 58.28792  ? 45  C   E N4    1 
ATOM   2092 C C5    . C   B 1 44 ? 40.64842  -10.95825 37.29670 1.000 56.73824  ? 45  C   E C5    1 
ATOM   2093 C C6    . C   B 1 44 ? 41.84242  -10.84763 37.88681 1.000 57.14602  ? 45  C   E C6    1 
ATOM   2094 P P     . U   B 1 45 ? 42.80122  -9.22667  43.16285 1.000 57.01126  ? 46  U   E P     1 
ATOM   2095 O OP1   . U   B 1 45 ? 43.46558  -9.05189  44.47871 1.000 56.80003  ? 46  U   E OP1   1 
ATOM   2096 O OP2   . U   B 1 45 ? 41.67440  -10.18401 43.00712 1.000 51.67009  ? 46  U   E OP2   1 
ATOM   2097 O "O5'" . U   B 1 45 ? 42.30417  -7.79659  42.66881 1.000 51.77456  ? 46  U   E "O5'" 1 
ATOM   2098 C "C5'" . U   B 1 45 ? 43.18335  -6.68298  42.66930 1.000 53.27159  ? 46  U   E "C5'" 1 
ATOM   2099 C "C4'" . U   B 1 45 ? 42.54571  -5.47671  42.02916 1.000 53.96661  ? 46  U   E "C4'" 1 
ATOM   2100 O "O4'" . U   B 1 45 ? 42.31219  -5.73007  40.61938 1.000 54.31157  ? 46  U   E "O4'" 1 
ATOM   2101 C "C3'" . U   B 1 45 ? 41.17639  -5.08800  42.55866 1.000 55.63078  ? 46  U   E "C3'" 1 
ATOM   2102 O "O3'" . U   B 1 45 ? 41.23071  -4.36813  43.77377 1.000 57.12323  ? 46  U   E "O3'" 1 
ATOM   2103 C "C2'" . U   B 1 45 ? 40.58757  -4.29704  41.40027 1.000 56.78118  ? 46  U   E "C2'" 1 
ATOM   2104 O "O2'" . U   B 1 45 ? 41.13043  -2.98507  41.35892 1.000 55.33287  ? 46  U   E "O2'" 1 
ATOM   2105 C "C1'" . U   B 1 45 ? 41.12691  -5.08105  40.20480 1.000 56.18024  ? 46  U   E "C1'" 1 
ATOM   2106 N N1    . U   B 1 45 ? 40.16993  -6.10842  39.73894 1.000 55.96782  ? 46  U   E N1    1 
ATOM   2107 C C2    . U   B 1 45 ? 39.12676  -5.70189  38.92837 1.000 57.04662  ? 46  U   E C2    1 
ATOM   2108 O O2    . U   B 1 45 ? 38.95902  -4.54207  38.58730 1.000 56.43501  ? 46  U   E O2    1 
ATOM   2109 N N3    . U   B 1 45 ? 38.28297  -6.70944  38.53111 1.000 56.50574  ? 46  U   E N3    1 
ATOM   2110 C C4    . U   B 1 45 ? 38.37498  -8.04731  38.85464 1.000 56.34045  ? 46  U   E C4    1 
ATOM   2111 O O4    . U   B 1 45 ? 37.53536  -8.83671  38.41935 1.000 60.77921  ? 46  U   E O4    1 
ATOM   2112 C C5    . U   B 1 45 ? 39.48033  -8.38265  39.69683 1.000 55.50976  ? 46  U   E C5    1 
ATOM   2113 C C6    . U   B 1 45 ? 40.31895  -7.42600  40.09904 1.000 54.56791  ? 46  U   E C6    1 
ATOM   2114 P P     . A   B 1 46 ? 40.07837  -4.58025  44.86886 1.000 57.08765  ? 47  A   E P     1 
ATOM   2115 O OP1   . A   B 1 46 ? 40.57033  -4.01318  46.15019 1.000 61.15489  ? 47  A   E OP1   1 
ATOM   2116 O OP2   . A   B 1 46 ? 39.64113  -5.99814  44.80748 1.000 53.75605  ? 47  A   E OP2   1 
ATOM   2117 O "O5'" . A   B 1 46 ? 38.88040  -3.67108  44.34168 1.000 56.84237  ? 47  A   E "O5'" 1 
ATOM   2118 C "C5'" . A   B 1 46 ? 39.03976  -2.26555  44.21863 1.000 55.74424  ? 47  A   E "C5'" 1 
ATOM   2119 C "C4'" . A   B 1 46 ? 38.01628  -1.66839  43.28721 1.000 54.91144  ? 47  A   E "C4'" 1 
ATOM   2120 O "O4'" . A   B 1 46 ? 38.13562  -2.27105  41.97510 1.000 55.19415  ? 47  A   E "O4'" 1 
ATOM   2121 C "C3'" . A   B 1 46 ? 36.56162  -1.89379  43.65913 1.000 58.14458  ? 47  A   E "C3'" 1 
ATOM   2122 O "O3'" . A   B 1 46 ? 36.10131  -1.00317  44.65736 1.000 58.57458  ? 47  A   E "O3'" 1 
ATOM   2123 C "C2'" . A   B 1 46 ? 35.85146  -1.73217  42.32357 1.000 57.07452  ? 47  A   E "C2'" 1 
ATOM   2124 O "O2'" . A   B 1 46 ? 35.72493  -0.35792  41.98634 1.000 57.32184  ? 47  A   E "O2'" 1 
ATOM   2125 C "C1'" . A   B 1 46 ? 36.86221  -2.36848  41.37313 1.000 55.70489  ? 47  A   E "C1'" 1 
ATOM   2126 N N9    . A   B 1 46 ? 36.57135  -3.79170  41.12552 1.000 58.40971  ? 47  A   E N9    1 
ATOM   2127 C C8    . A   B 1 46 ? 37.20412  -4.88663  41.66269 1.000 58.56143  ? 47  A   E C8    1 
ATOM   2128 N N7    . A   B 1 46 ? 36.72477  -6.03366  41.24497 1.000 56.00894  ? 47  A   E N7    1 
ATOM   2129 C C5    . A   B 1 46 ? 35.70833  -5.66613  40.37432 1.000 56.57385  ? 47  A   E C5    1 
ATOM   2130 C C6    . A   B 1 46 ? 34.81099  -6.41917  39.60185 1.000 57.96526  ? 47  A   E C6    1 
ATOM   2131 N N6    . A   B 1 46 ? 34.79925  -7.75329  39.58592 1.000 60.97391  ? 47  A   E N6    1 
ATOM   2132 N N1    . A   B 1 46 ? 33.91776  -5.74985  38.84044 1.000 57.59448  ? 47  A   E N1    1 
ATOM   2133 C C2    . A   B 1 46 ? 33.93256  -4.41232  38.86370 1.000 57.65318  ? 47  A   E C2    1 
ATOM   2134 N N3    . A   B 1 46 ? 34.72861  -3.59165  39.54497 1.000 56.89092  ? 47  A   E N3    1 
ATOM   2135 C C4    . A   B 1 46 ? 35.60238  -4.28992  40.28977 1.000 57.41240  ? 47  A   E C4    1 
ATOM   2136 P P     . A   B 1 47 ? 34.96942  -1.47880  45.68986 1.000 56.84190  ? 48  A   E P     1 
ATOM   2137 O OP1   . A   B 1 47 ? 34.93203  -0.50048  46.80561 1.000 62.25595  ? 48  A   E OP1   1 
ATOM   2138 O OP2   . A   B 1 47 ? 35.19043  -2.91973  45.97743 1.000 57.13479  ? 48  A   E OP2   1 
ATOM   2139 O "O5'" . A   B 1 47 ? 33.61473  -1.34442  44.86381 1.000 56.04914  ? 48  A   E "O5'" 1 
ATOM   2140 C "C5'" . A   B 1 47 ? 33.11373  -0.06954  44.49563 1.000 56.03586  ? 48  A   E "C5'" 1 
ATOM   2141 C "C4'" . A   B 1 47 ? 32.03445  -0.18043  43.45087 1.000 56.13129  ? 48  A   E "C4'" 1 
ATOM   2142 O "O4'" . A   B 1 47 ? 32.54575  -0.90008  42.30030 1.000 57.53947  ? 48  A   E "O4'" 1 
ATOM   2143 C "C3'" . A   B 1 47 ? 30.79411  -0.96407  43.84983 1.000 56.91833  ? 48  A   E "C3'" 1 
ATOM   2144 O "O3'" . A   B 1 47 ? 29.88401  -0.20895  44.63031 1.000 58.53155  ? 48  A   E "O3'" 1 
ATOM   2145 C "C2'" . A   B 1 47 ? 30.23611  -1.39767  42.50229 1.000 57.47963  ? 48  A   E "C2'" 1 
ATOM   2146 O "O2'" . A   B 1 47 ? 29.57625  -0.31748  41.86033 1.000 55.19456  ? 48  A   E "O2'" 1 
ATOM   2147 C "C1'" . A   B 1 47 ? 31.52212  -1.69250  41.73450 1.000 58.56792  ? 48  A   E "C1'" 1 
ATOM   2148 N N9    . A   B 1 47 ? 31.91148  -3.11035  41.84498 1.000 57.64626  ? 48  A   E N9    1 
ATOM   2149 C C8    . A   B 1 47 ? 32.84335  -3.66652  42.68626 1.000 59.27805  ? 48  A   E C8    1 
ATOM   2150 N N7    . A   B 1 47 ? 32.96801  -4.96562  42.55303 1.000 59.44871  ? 48  A   E N7    1 
ATOM   2151 C C5    . A   B 1 47 ? 32.05424  -5.28562  41.55843 1.000 60.31690  ? 48  A   E C5    1 
ATOM   2152 C C6    . A   B 1 47 ? 31.70199  -6.50582  40.95485 1.000 60.25584  ? 48  A   E C6    1 
ATOM   2153 N N6    . A   B 1 47 ? 32.25257  -7.67737  41.28162 1.000 59.57704  ? 48  A   E N6    1 
ATOM   2154 N N1    . A   B 1 47 ? 30.75184  -6.47843  39.99309 1.000 62.01010  ? 48  A   E N1    1 
ATOM   2155 C C2    . A   B 1 47 ? 30.20122  -5.30022  39.66803 1.000 62.27880  ? 48  A   E C2    1 
ATOM   2156 N N3    . A   B 1 47 ? 30.44879  -4.08831  40.16220 1.000 61.02537  ? 48  A   E N3    1 
ATOM   2157 C C4    . A   B 1 47 ? 31.39493  -4.15185  41.11493 1.000 60.79363  ? 48  A   E C4    1 
ATOM   2158 P P     . C   B 1 48 ? 29.07078  -0.90335  45.83116 1.000 56.70325  ? 49  C   E P     1 
ATOM   2159 O OP1   . C   B 1 48 ? 28.35127  0.17362   46.55826 1.000 63.32296  ? 49  C   E OP1   1 
ATOM   2160 O OP2   . C   B 1 48 ? 29.99131  -1.79218  46.58318 1.000 57.50480  ? 49  C   E OP2   1 
ATOM   2161 O "O5'" . C   B 1 48 ? 27.98632  -1.80224  45.08861 1.000 56.00060  ? 49  C   E "O5'" 1 
ATOM   2162 C "C5'" . C   B 1 48 ? 26.98593  -1.20564  44.27802 1.000 58.49724  ? 49  C   E "C5'" 1 
ATOM   2163 C "C4'" . C   B 1 48 ? 26.31711  -2.21760  43.38248 1.000 60.41477  ? 49  C   E "C4'" 1 
ATOM   2164 O "O4'" . C   B 1 48 ? 27.30351  -2.85120  42.52596 1.000 60.40792  ? 49  C   E "O4'" 1 
ATOM   2165 C "C3'" . C   B 1 48 ? 25.64104  -3.38283  44.08330 1.000 63.27733  ? 49  C   E "C3'" 1 
ATOM   2166 O "O3'" . C   B 1 48 ? 24.36373  -3.05452  44.60020 1.000 65.65396  ? 49  C   E "O3'" 1 
ATOM   2167 C "C2'" . C   B 1 48 ? 25.61415  -4.45040  42.99682 1.000 62.90297  ? 49  C   E "C2'" 1 
ATOM   2168 O "O2'" . C   B 1 48 ? 24.57423  -4.19559  42.06385 1.000 62.96085  ? 49  C   E "O2'" 1 
ATOM   2169 C "C1'" . C   B 1 48 ? 26.95085  -4.20098  42.30123 1.000 61.50868  ? 49  C   E "C1'" 1 
ATOM   2170 N N1    . C   B 1 48 ? 28.02699  -5.06782  42.83314 1.000 60.45530  ? 49  C   E N1    1 
ATOM   2171 C C2    . C   B 1 48 ? 28.12326  -6.38419  42.37288 1.000 61.50142  ? 49  C   E C2    1 
ATOM   2172 O O2    . C   B 1 48 ? 27.30041  -6.78757  41.53720 1.000 61.91521  ? 49  C   E O2    1 
ATOM   2173 N N3    . C   B 1 48 ? 29.10751  -7.18397  42.85009 1.000 60.83494  ? 49  C   E N3    1 
ATOM   2174 C C4    . C   B 1 48 ? 29.97391  -6.71352  43.75052 1.000 59.83269  ? 49  C   E C4    1 
ATOM   2175 N N4    . C   B 1 48 ? 30.92925  -7.53366  44.19737 1.000 57.68341  ? 49  C   E N4    1 
ATOM   2176 C C5    . C   B 1 48 ? 29.89800  -5.37520  44.23459 1.000 60.71891  ? 49  C   E C5    1 
ATOM   2177 C C6    . C   B 1 48 ? 28.92045  -4.59650  43.75447 1.000 60.15635  ? 49  C   E C6    1 
ATOM   2178 P P     . U   B 1 49 ? 23.89514  -3.64761  46.01859 1.000 67.74522  ? 50  U   E P     1 
ATOM   2179 O OP1   . U   B 1 49 ? 22.69202  -2.89148  46.45212 1.000 70.67794  ? 50  U   E OP1   1 
ATOM   2180 O OP2   . U   B 1 49 ? 25.08202  -3.70560  46.91220 1.000 61.61294  ? 50  U   E OP2   1 
ATOM   2181 O "O5'" . U   B 1 49 ? 23.46906  -5.14696  45.68255 1.000 66.73909  ? 50  U   E "O5'" 1 
ATOM   2182 C "C5'" . U   B 1 49 ? 22.56736  -5.43033  44.62180 1.000 67.73648  ? 50  U   E "C5'" 1 
ATOM   2183 C "C4'" . U   B 1 49 ? 22.66318  -6.86859  44.17089 1.000 69.87041  ? 50  U   E "C4'" 1 
ATOM   2184 O "O4'" . U   B 1 49 ? 23.95911  -7.12264  43.56539 1.000 67.75567  ? 50  U   E "O4'" 1 
ATOM   2185 C "C3'" . U   B 1 49 ? 22.56321  -7.92216  45.25995 1.000 70.70151  ? 50  U   E "C3'" 1 
ATOM   2186 O "O3'" . U   B 1 49 ? 21.23619  -8.16323  45.68716 1.000 76.37749  ? 50  U   E "O3'" 1 
ATOM   2187 C "C2'" . U   B 1 49 ? 23.23125  -9.12516  44.61028 1.000 68.07973  ? 50  U   E "C2'" 1 
ATOM   2188 O "O2'" . U   B 1 49 ? 22.35782  -9.73321  43.67028 1.000 67.47532  ? 50  U   E "O2'" 1 
ATOM   2189 C "C1'" . U   B 1 49 ? 24.36532  -8.44948  43.84049 1.000 65.04223  ? 50  U   E "C1'" 1 
ATOM   2190 N N1    . U   B 1 49 ? 25.62185  -8.40788  44.62545 1.000 62.66794  ? 50  U   E N1    1 
ATOM   2191 C C2    . U   B 1 49 ? 26.39900  -9.55310  44.69746 1.000 62.45017  ? 50  U   E C2    1 
ATOM   2192 O O2    . U   B 1 49 ? 26.10356  -10.60257 44.14948 1.000 62.65376  ? 50  U   E O2    1 
ATOM   2193 N N3    . U   B 1 49 ? 27.54644  -9.42821  45.44407 1.000 61.35768  ? 50  U   E N3    1 
ATOM   2194 C C4    . U   B 1 49 ? 27.98918  -8.30258  46.11144 1.000 59.77264  ? 50  U   E C4    1 
ATOM   2195 O O4    . U   B 1 49 ? 29.04520  -8.34302  46.74536 1.000 58.15241  ? 50  U   E O4    1 
ATOM   2196 C C5    . U   B 1 49 ? 27.13455  -7.16402  45.98661 1.000 59.99741  ? 50  U   E C5    1 
ATOM   2197 C C6    . U   B 1 49 ? 26.01237  -7.25550  45.26722 1.000 62.17755  ? 50  U   E C6    1 
ATOM   2198 P P     . A   B 1 50 ? 20.94376  -8.45563  47.23807 1.000 82.83865  ? 51  A   E P     1 
ATOM   2199 O OP1   . A   B 1 50 ? 19.50855  -8.16745  47.49329 1.000 74.61935  ? 51  A   E OP1   1 
ATOM   2200 O OP2   . A   B 1 50 ? 21.98278  -7.75558  48.03668 1.000 70.22311  ? 51  A   E OP2   1 
ATOM   2201 O "O5'" . A   B 1 50 ? 21.19298  -10.02369 47.38025 1.000 71.41252  ? 51  A   E "O5'" 1 
ATOM   2202 C "C5'" . A   B 1 50 ? 20.37096  -10.95441 46.69265 1.000 69.66386  ? 51  A   E "C5'" 1 
ATOM   2203 C "C4'" . A   B 1 50 ? 20.93050  -12.35331 46.76136 1.000 70.64549  ? 51  A   E "C4'" 1 
ATOM   2204 O "O4'" . A   B 1 50 ? 22.15090  -12.43805 45.98009 1.000 72.39284  ? 51  A   E "O4'" 1 
ATOM   2205 C "C3'" . A   B 1 50 ? 21.34544  -12.85125 48.13729 1.000 73.85643  ? 51  A   E "C3'" 1 
ATOM   2206 O "O3'" . A   B 1 50 ? 20.25521  -13.28844 48.93207 1.000 76.34147  ? 51  A   E "O3'" 1 
ATOM   2207 C "C2'" . A   B 1 50 ? 22.33692  -13.95551 47.79666 1.000 70.81491  ? 51  A   E "C2'" 1 
ATOM   2208 O "O2'" . A   B 1 50 ? 21.65705  -15.13185 47.38341 1.000 72.98312  ? 51  A   E "O2'" 1 
ATOM   2209 C "C1'" . A   B 1 50 ? 23.04225  -13.35659 46.58048 1.000 71.01177  ? 51  A   E "C1'" 1 
ATOM   2210 N N9    . A   B 1 50 ? 24.27642  -12.64351 46.96145 1.000 66.57799  ? 51  A   E N9    1 
ATOM   2211 C C8    . A   B 1 50 ? 24.44426  -11.29909 47.18394 1.000 66.18114  ? 51  A   E C8    1 
ATOM   2212 N N7    . A   B 1 50 ? 25.66844  -10.96915 47.51946 1.000 65.18477  ? 51  A   E N7    1 
ATOM   2213 C C5    . A   B 1 50 ? 26.35234  -12.17796 47.52091 1.000 64.23026  ? 51  A   E C5    1 
ATOM   2214 C C6    . A   B 1 50 ? 27.69275  -12.51164 47.79324 1.000 64.10511  ? 51  A   E C6    1 
ATOM   2215 N N6    . A   B 1 50 ? 28.62570  -11.61679 48.13220 1.000 60.56364  ? 51  A   E N6    1 
ATOM   2216 N N1    . A   B 1 50 ? 28.04729  -13.81483 47.70606 1.000 62.33967  ? 51  A   E N1    1 
ATOM   2217 C C2    . A   B 1 50 ? 27.11297  -14.71140 47.36603 1.000 62.91459  ? 51  A   E C2    1 
ATOM   2218 N N3    . A   B 1 50 ? 25.82582  -14.51884 47.08626 1.000 64.04988  ? 51  A   E N3    1 
ATOM   2219 C C4    . A   B 1 50 ? 25.50524  -13.21726 47.18252 1.000 63.70452  ? 51  A   E C4    1 
ATOM   2220 P P     . G   B 1 51 ? 20.32610  -13.17794 50.53563 1.000 74.26501  ? 52  G   E P     1 
ATOM   2221 O OP1   . G   B 1 51 ? 18.99804  -13.57452 51.06522 1.000 75.24084  ? 52  G   E OP1   1 
ATOM   2222 O OP2   . G   B 1 51 ? 20.88180  -11.85023 50.89945 1.000 67.69654  ? 52  G   E OP2   1 
ATOM   2223 O "O5'" . G   B 1 51 ? 21.39620  -14.28476 50.95451 1.000 72.44052  ? 52  G   E "O5'" 1 
ATOM   2224 C "C5'" . G   B 1 51 ? 21.12782  -15.66728 50.77412 1.000 69.50243  ? 52  G   E "C5'" 1 
ATOM   2225 C "C4'" . G   B 1 51 ? 22.38065  -16.50379 50.88573 1.000 69.85707  ? 52  G   E "C4'" 1 
ATOM   2226 O "O4'" . G   B 1 51 ? 23.36777  -16.05416 49.92086 1.000 68.20308  ? 52  G   E "O4'" 1 
ATOM   2227 C "C3'" . G   B 1 51 ? 23.12127  -16.44402 52.21227 1.000 71.20174  ? 52  G   E "C3'" 1 
ATOM   2228 O "O3'" . G   B 1 51 ? 22.53749  -17.24428 53.22420 1.000 71.43311  ? 52  G   E "O3'" 1 
ATOM   2229 C "C2'" . G   B 1 51 ? 24.52605  -16.88006 51.82012 1.000 67.08822  ? 52  G   E "C2'" 1 
ATOM   2230 O "O2'" . G   B 1 51 ? 24.58561  -18.28669 51.63788 1.000 66.32872  ? 52  G   E "O2'" 1 
ATOM   2231 C "C1'" . G   B 1 51 ? 24.66799  -16.21249 50.45431 1.000 67.22852  ? 52  G   E "C1'" 1 
ATOM   2232 N N9    . G   B 1 51 ? 25.29529  -14.88382 50.57123 1.000 63.81731  ? 52  G   E N9    1 
ATOM   2233 C C8    . G   B 1 51 ? 24.66949  -13.66320 50.50662 1.000 65.47047  ? 52  G   E C8    1 
ATOM   2234 N N7    . G   B 1 51 ? 25.49165  -12.66016 50.65546 1.000 66.36607  ? 52  G   E N7    1 
ATOM   2235 C C5    . G   B 1 51 ? 26.73401  -13.25528 50.83013 1.000 60.91138  ? 52  G   E C5    1 
ATOM   2236 C C6    . G   B 1 51 ? 28.00896  -12.67168 51.04404 1.000 59.08754  ? 52  G   E C6    1 
ATOM   2237 O O6    . G   B 1 51 ? 28.30410  -11.47272 51.10975 1.000 60.02668  ? 52  G   E O6    1 
ATOM   2238 N N1    . G   B 1 51 ? 29.00088  -13.63821 51.17076 1.000 58.66182  ? 52  G   E N1    1 
ATOM   2239 C C2    . G   B 1 51 ? 28.79508  -14.99322 51.10806 1.000 59.36487  ? 52  G   E C2    1 
ATOM   2240 N N2    . G   B 1 51 ? 29.88399  -15.76046 51.25853 1.000 56.79867  ? 52  G   E N2    1 
ATOM   2241 N N3    . G   B 1 51 ? 27.61031  -15.55122 50.91462 1.000 61.55951  ? 52  G   E N3    1 
ATOM   2242 C C4    . G   B 1 51 ? 26.63084  -14.62889 50.78463 1.000 61.68404  ? 52  G   E C4    1 
ATOM   2243 P P     . G   B 1 52 ? 22.72786  -16.84052 54.76754 1.000 73.52792  ? 53  G   E P     1 
ATOM   2244 O OP1   . G   B 1 52 ? 21.85919  -17.72559 55.58444 1.000 80.95779  ? 53  G   E OP1   1 
ATOM   2245 O OP2   . G   B 1 52 ? 22.59768  -15.36529 54.88385 1.000 69.21560  ? 53  G   E OP2   1 
ATOM   2246 O "O5'" . G   B 1 52 ? 24.23977  -17.22452 55.07902 1.000 64.53385  ? 53  G   E "O5'" 1 
ATOM   2247 C "C5'" . G   B 1 52 ? 24.63236  -18.58226 55.17762 1.000 63.99351  ? 53  G   E "C5'" 1 
ATOM   2248 C "C4'" . G   B 1 52 ? 26.07316  -18.70734 55.59230 1.000 63.62114  ? 53  G   E "C4'" 1 
ATOM   2249 O "O4'" . G   B 1 52 ? 26.93711  -18.24667 54.51946 1.000 63.17630  ? 53  G   E "O4'" 1 
ATOM   2250 C "C3'" . G   B 1 52 ? 26.50294  -17.86472 56.78129 1.000 63.33434  ? 53  G   E "C3'" 1 
ATOM   2251 O "O3'" . G   B 1 52 ? 26.11383  -18.39782 58.03427 1.000 62.99307  ? 53  G   E "O3'" 1 
ATOM   2252 C "C2'" . G   B 1 52 ? 28.00681  -17.78501 56.58227 1.000 62.94616  ? 53  G   E "C2'" 1 
ATOM   2253 O "O2'" . G   B 1 52 ? 28.61921  -19.01957 56.92793 1.000 61.78566  ? 53  G   E "O2'" 1 
ATOM   2254 C "C1'" . G   B 1 52 ? 28.08262  -17.62177 55.06631 1.000 62.11898  ? 53  G   E "C1'" 1 
ATOM   2255 N N9    . G   B 1 52 ? 28.07560  -16.19674 54.67987 1.000 58.90307  ? 53  G   E N9    1 
ATOM   2256 C C8    . G   B 1 52 ? 27.03349  -15.47791 54.14655 1.000 59.23712  ? 53  G   E C8    1 
ATOM   2257 N N7    . G   B 1 52 ? 27.33668  -14.22927 53.91929 1.000 58.09965  ? 53  G   E N7    1 
ATOM   2258 C C5    . G   B 1 52 ? 28.65970  -14.11349 54.32579 1.000 57.57054  ? 53  G   E C5    1 
ATOM   2259 C C6    . G   B 1 52 ? 29.53550  -12.99262 54.32190 1.000 58.01758  ? 53  G   E C6    1 
ATOM   2260 O O6    . G   B 1 52 ? 29.31653  -11.83406 53.93734 1.000 57.43615  ? 53  G   E O6    1 
ATOM   2261 N N1    . G   B 1 52 ? 30.79006  -13.32676 54.82412 1.000 56.30703  ? 53  G   E N1    1 
ATOM   2262 C C2    . G   B 1 52 ? 31.15694  -14.56916 55.27569 1.000 55.02277  ? 53  G   E C2    1 
ATOM   2263 N N2    . G   B 1 52 ? 32.41343  -14.68879 55.72579 1.000 53.69680  ? 53  G   E N2    1 
ATOM   2264 N N3    . G   B 1 52 ? 30.35132  -15.61577 55.28673 1.000 56.35505  ? 53  G   E N3    1 
ATOM   2265 C C4    . G   B 1 52 ? 29.12774  -15.31948 54.80075 1.000 56.95523  ? 53  G   E C4    1 
ATOM   2266 P P     . G   B 1 53 ? 25.64722  -17.40923 59.21503 1.000 67.29741  ? 54  G   E P     1 
ATOM   2267 O OP1   . G   B 1 53 ? 25.02689  -18.23468 60.28228 1.000 78.98119  ? 54  G   E OP1   1 
ATOM   2268 O OP2   . G   B 1 53 ? 24.86569  -16.29793 58.61610 1.000 66.77766  ? 54  G   E OP2   1 
ATOM   2269 O "O5'" . G   B 1 53 ? 27.01274  -16.81452 59.78247 1.000 61.17126  ? 54  G   E "O5'" 1 
ATOM   2270 C "C5'" . G   B 1 53 ? 28.03158  -17.67750 60.26465 1.000 57.02896  ? 54  G   E "C5'" 1 
ATOM   2271 C "C4'" . G   B 1 53 ? 29.38465  -17.01002 60.25920 1.000 59.85497  ? 54  G   E "C4'" 1 
ATOM   2272 O "O4'" . G   B 1 53 ? 29.72686  -16.57519 58.91373 1.000 59.15822  ? 54  G   E "O4'" 1 
ATOM   2273 C "C3'" . G   B 1 53 ? 29.51672  -15.74694 61.09484 1.000 56.79082  ? 54  G   E "C3'" 1 
ATOM   2274 O "O3'" . G   B 1 53 ? 29.69266  -16.01021 62.47526 1.000 55.36667  ? 54  G   E "O3'" 1 
ATOM   2275 C "C2'" . G   B 1 53 ? 30.70701  -15.05528 60.44369 1.000 59.18266  ? 54  G   E "C2'" 1 
ATOM   2276 O "O2'" . G   B 1 53 ? 31.92393  -15.68624 60.81845 1.000 55.19270  ? 54  G   E "O2'" 1 
ATOM   2277 C "C1'" . G   B 1 53 ? 30.44865  -15.36216 58.97070 1.000 56.14219  ? 54  G   E "C1'" 1 
ATOM   2278 N N9    . G   B 1 53 ? 29.63640  -14.30691 58.33645 1.000 57.18556  ? 54  G   E N9    1 
ATOM   2279 C C8    . G   B 1 53 ? 28.34408  -14.40951 57.87875 1.000 57.97029  ? 54  G   E C8    1 
ATOM   2280 N N7    . G   B 1 53 ? 27.89130  -13.29358 57.37079 1.000 56.85729  ? 54  G   E N7    1 
ATOM   2281 C C5    . G   B 1 53 ? 28.94638  -12.40142 57.50262 1.000 52.37009  ? 54  G   E C5    1 
ATOM   2282 C C6    . G   B 1 53 ? 29.04804  -11.03514 57.13460 1.000 53.79664  ? 54  G   E C6    1 
ATOM   2283 O O6    . G   B 1 53 ? 28.19808  -10.31864 56.58981 1.000 54.66065  ? 54  G   E O6    1 
ATOM   2284 N N1    . G   B 1 53 ? 30.29939  -10.51371 57.45316 1.000 52.41588  ? 54  G   E N1    1 
ATOM   2285 C C2    . G   B 1 53 ? 31.31961  -11.21306 58.05135 1.000 52.15059  ? 54  G   E C2    1 
ATOM   2286 N N2    . G   B 1 53 ? 32.45621  -10.54066 58.28250 1.000 48.64775  ? 54  G   E N2    1 
ATOM   2287 N N3    . G   B 1 53 ? 31.23300  -12.48423 58.40176 1.000 52.69657  ? 54  G   E N3    1 
ATOM   2288 C C4    . G   B 1 53 ? 30.02902  -13.01126 58.09935 1.000 52.97850  ? 54  G   E C4    1 
ATOM   2289 P P     . A   B 1 54 ? 29.08872  -15.01087 63.58146 1.000 59.54989  ? 55  A   E P     1 
ATOM   2290 O OP1   . A   B 1 54 ? 29.19660  -15.69663 64.89730 1.000 56.12852  ? 55  A   E OP1   1 
ATOM   2291 O OP2   . A   B 1 54 ? 27.76458  -14.52133 63.11615 1.000 54.66415  ? 55  A   E OP2   1 
ATOM   2292 O "O5'" . A   B 1 54 ? 30.10019  -13.78124 63.58375 1.000 52.27083  ? 55  A   E "O5'" 1 
ATOM   2293 C "C5'" . A   B 1 54 ? 31.46500  -13.96747 63.92316 1.000 54.08780  ? 55  A   E "C5'" 1 
ATOM   2294 C "C4'" . A   B 1 54 ? 32.29940  -12.78011 63.51820 1.000 56.51554  ? 55  A   E "C4'" 1 
ATOM   2295 O "O4'" . A   B 1 54 ? 32.13536  -12.52215 62.09953 1.000 55.61458  ? 55  A   E "O4'" 1 
ATOM   2296 C "C3'" . A   B 1 54 ? 31.93828  -11.45880 64.17591 1.000 55.55513  ? 55  A   E "C3'" 1 
ATOM   2297 O "O3'" . A   B 1 54 ? 32.48893  -11.32904 65.47255 1.000 56.92302  ? 55  A   E "O3'" 1 
ATOM   2298 C "C2'" . A   B 1 54 ? 32.47468  -10.43882 63.18214 1.000 53.31735  ? 55  A   E "C2'" 1 
ATOM   2299 O "O2'" . A   B 1 54 ? 33.88322  -10.31163 63.30780 1.000 49.50371  ? 55  A   E "O2'" 1 
ATOM   2300 C "C1'" . A   B 1 54 ? 32.17557  -11.13205 61.85574 1.000 53.22873  ? 55  A   E "C1'" 1 
ATOM   2301 N N9    . A   B 1 54 ? 30.87666  -10.71940 61.29546 1.000 52.93195  ? 55  A   E N9    1 
ATOM   2302 C C8    . A   B 1 54 ? 29.74189  -11.47985 61.15030 1.000 52.05185  ? 55  A   E C8    1 
ATOM   2303 N N7    . A   B 1 54 ? 28.74098  -10.82897 60.60737 1.000 51.52518  ? 55  A   E N7    1 
ATOM   2304 C C5    . A   B 1 54 ? 29.25386  -9.55760  60.37972 1.000 50.60758  ? 55  A   E C5    1 
ATOM   2305 C C6    . A   B 1 54 ? 28.69262  -8.39513  59.82417 1.000 49.96553  ? 55  A   E C6    1 
ATOM   2306 N N6    . A   B 1 54 ? 27.43779  -8.31935  59.37503 1.000 48.77279  ? 55  A   E N6    1 
ATOM   2307 N N1    . A   B 1 54 ? 29.47678  -7.29701  59.74500 1.000 52.33704  ? 55  A   E N1    1 
ATOM   2308 C C2    . A   B 1 54 ? 30.73644  -7.37194  60.19388 1.000 51.81817  ? 55  A   E C2    1 
ATOM   2309 N N3    . A   B 1 54 ? 31.37706  -8.40558  60.73375 1.000 49.95880  ? 55  A   E N3    1 
ATOM   2310 C C4    . A   B 1 54 ? 30.56986  -9.47758  60.79819 1.000 50.62608  ? 55  A   E C4    1 
ATOM   2311 P P     . A   B 1 55 ? 31.61229  -10.71266 66.66499 1.000 63.20415  ? 56  A   E P     1 
ATOM   2312 O OP1   . A   B 1 55 ? 32.44814  -10.77214 67.89123 1.000 64.82082  ? 56  A   E OP1   1 
ATOM   2313 O OP2   . A   B 1 55 ? 30.26553  -11.34267 66.64956 1.000 56.00363  ? 56  A   E OP2   1 
ATOM   2314 O "O5'" . A   B 1 55 ? 31.44374  -9.18467  66.25756 1.000 57.41289  ? 56  A   E "O5'" 1 
ATOM   2315 C "C5'" . A   B 1 55 ? 32.57488  -8.33813  66.14102 1.000 55.08787  ? 56  A   E "C5'" 1 
ATOM   2316 C "C4'" . A   B 1 55 ? 32.22828  -7.07104  65.40653 1.000 55.16131  ? 56  A   E "C4'" 1 
ATOM   2317 O "O4'" . A   B 1 55 ? 31.71554  -7.39789  64.08920 1.000 55.07923  ? 56  A   E "O4'" 1 
ATOM   2318 C "C3'" . A   B 1 55 ? 31.12804  -6.22630  66.02565 1.000 56.75412  ? 56  A   E "C3'" 1 
ATOM   2319 O "O3'" . A   B 1 55 ? 31.58387  -5.42074  67.09820 1.000 56.81918  ? 56  A   E "O3'" 1 
ATOM   2320 C "C2'" . A   B 1 55 ? 30.61292  -5.43631  64.83090 1.000 55.31896  ? 56  A   E "C2'" 1 
ATOM   2321 O "O2'" . A   B 1 55 ? 31.51034  -4.38583  64.50338 1.000 53.78701  ? 56  A   E "O2'" 1 
ATOM   2322 C "C1'" . A   B 1 55 ? 30.69898  -6.48680  63.72794 1.000 52.72616  ? 56  A   E "C1'" 1 
ATOM   2323 N N9    . A   B 1 55 ? 29.43904  -7.23787  63.56388 1.000 51.66842  ? 56  A   E N9    1 
ATOM   2324 C C8    . A   B 1 55 ? 29.14743  -8.50205  64.01302 1.000 51.56112  ? 56  A   E C8    1 
ATOM   2325 N N7    . A   B 1 55 ? 27.93968  -8.90882  63.70193 1.000 51.26093  ? 56  A   E N7    1 
ATOM   2326 C C5    . A   B 1 55 ? 27.39778  -7.84394  62.99697 1.000 50.01710  ? 56  A   E C5    1 
ATOM   2327 C C6    . A   B 1 55 ? 26.14312  -7.64428  62.38990 1.000 49.11910  ? 56  A   E C6    1 
ATOM   2328 N N6    . A   B 1 55 ? 25.15984  -8.54558  62.39304 1.000 47.22600  ? 56  A   E N6    1 
ATOM   2329 N N1    . A   B 1 55 ? 25.92604  -6.46571  61.76803 1.000 48.81100  ? 56  A   E N1    1 
ATOM   2330 C C2    . A   B 1 55 ? 26.91107  -5.55889  61.76205 1.000 51.92972  ? 56  A   E C2    1 
ATOM   2331 N N3    . A   B 1 55 ? 28.13032  -5.62948  62.29480 1.000 52.51757  ? 56  A   E N3    1 
ATOM   2332 C C4    . A   B 1 55 ? 28.31306  -6.81083  62.90467 1.000 50.91407  ? 56  A   E C4    1 
ATOM   2333 P P     . C   B 1 56 ? 30.64540  -5.17576  68.37959 1.000 62.21468  ? 57  C   E P     1 
ATOM   2334 O OP1   . C   B 1 56 ? 31.44590  -4.41027  69.36839 1.000 59.37405  ? 57  C   E OP1   1 
ATOM   2335 O OP2   . C   B 1 56 ? 30.01247  -6.46201  68.77675 1.000 55.75988  ? 57  C   E OP2   1 
ATOM   2336 O "O5'" . C   B 1 56 ? 29.51335  -4.20107  67.83389 1.000 58.91483  ? 57  C   E "O5'" 1 
ATOM   2337 C "C5'" . C   B 1 56 ? 29.84343  -2.88456  67.42223 1.000 59.14046  ? 57  C   E "C5'" 1 
ATOM   2338 C "C4'" . C   B 1 56 ? 28.75995  -2.28189  66.56728 1.000 60.92451  ? 57  C   E "C4'" 1 
ATOM   2339 O "O4'" . C   B 1 56 ? 28.50758  -3.13613  65.41948 1.000 58.87542  ? 57  C   E "O4'" 1 
ATOM   2340 C "C3'" . C   B 1 56 ? 27.39412  -2.14455  67.21744 1.000 59.14397  ? 57  C   E "C3'" 1 
ATOM   2341 O "O3'" . C   B 1 56 ? 27.28854  -1.03598  68.09153 1.000 60.07566  ? 57  C   E "O3'" 1 
ATOM   2342 C "C2'" . C   B 1 56 ? 26.47213  -2.07648  66.00995 1.000 59.91652  ? 57  C   E "C2'" 1 
ATOM   2343 O "O2'" . C   B 1 56 ? 26.55953  -0.80141  65.38877 1.000 54.78292  ? 57  C   E "O2'" 1 
ATOM   2344 C "C1'" . C   B 1 56 ? 27.13404  -3.09874  65.08782 1.000 54.62403  ? 57  C   E "C1'" 1 
ATOM   2345 N N1    . C   B 1 56 ? 26.56730  -4.45435  65.27149 1.000 53.57358  ? 57  C   E N1    1 
ATOM   2346 C C2    . C   B 1 56 ? 25.37509  -4.77189  64.61641 1.000 54.67185  ? 57  C   E C2    1 
ATOM   2347 O O2    . C   B 1 56 ? 24.83839  -3.91137  63.90233 1.000 53.45245  ? 57  C   E O2    1 
ATOM   2348 N N3    . C   B 1 56 ? 24.84182  -6.00719  64.77504 1.000 52.74223  ? 57  C   E N3    1 
ATOM   2349 C C4    . C   B 1 56 ? 25.45306  -6.90658  65.54976 1.000 50.56106  ? 57  C   E C4    1 
ATOM   2350 N N4    . C   B 1 56 ? 24.89059  -8.11077  65.67306 1.000 48.84801  ? 57  C   E N4    1 
ATOM   2351 C C5    . C   B 1 56 ? 26.66852  -6.60959  66.23180 1.000 52.23103  ? 57  C   E C5    1 
ATOM   2352 C C6    . C   B 1 56 ? 27.18336  -5.38483  66.06486 1.000 54.48274  ? 57  C   E C6    1 
ATOM   2353 P P     . C   B 1 57 ? 26.43099  -1.17273  69.44302 1.000 63.81531  ? 58  C   E P     1 
ATOM   2354 O OP1   . C   B 1 57 ? 26.67940  0.03694   70.26329 1.000 61.93789  ? 58  C   E OP1   1 
ATOM   2355 O OP2   . C   B 1 57 ? 26.69169  -2.51664  70.02149 1.000 63.49670  ? 58  C   E OP2   1 
ATOM   2356 O "O5'" . C   B 1 57 ? 24.91932  -1.14078  68.94071 1.000 58.44588  ? 58  C   E "O5'" 1 
ATOM   2357 C "C5'" . C   B 1 57 ? 24.40138  0.00526   68.28523 1.000 57.40868  ? 58  C   E "C5'" 1 
ATOM   2358 C "C4'" . C   B 1 57 ? 23.06602  -0.26949  67.64046 1.000 58.33738  ? 58  C   E "C4'" 1 
ATOM   2359 O "O4'" . C   B 1 57 ? 23.18261  -1.35866  66.68898 1.000 58.34671  ? 58  C   E "O4'" 1 
ATOM   2360 C "C3'" . C   B 1 57 ? 21.94551  -0.71545  68.56463 1.000 57.88158  ? 58  C   E "C3'" 1 
ATOM   2361 O "O3'" . C   B 1 57 ? 21.35746  0.35661   69.28112 1.000 59.16698  ? 58  C   E "O3'" 1 
ATOM   2362 C "C2'" . C   B 1 57 ? 20.98710  -1.40747  67.60313 1.000 57.75837  ? 58  C   E "C2'" 1 
ATOM   2363 O "O2'" . C   B 1 57 ? 20.22183  -0.45145  66.88368 1.000 58.44906  ? 58  C   E "O2'" 1 
ATOM   2364 C "C1'" . C   B 1 57 ? 21.96392  -2.07312  66.62881 1.000 57.00773  ? 58  C   E "C1'" 1 
ATOM   2365 N N1    . C   B 1 57 ? 22.21712  -3.49262  66.97085 1.000 56.74342  ? 58  C   E N1    1 
ATOM   2366 C C2    . C   B 1 57 ? 21.28005  -4.45603  66.58265 1.000 54.69419  ? 58  C   E C2    1 
ATOM   2367 O O2    . C   B 1 57 ? 20.26631  -4.09857  65.96531 1.000 55.49804  ? 58  C   E O2    1 
ATOM   2368 N N3    . C   B 1 57 ? 21.49728  -5.75476  66.88858 1.000 53.63139  ? 58  C   E N3    1 
ATOM   2369 C C4    . C   B 1 57 ? 22.59507  -6.10932  67.55592 1.000 54.11177  ? 58  C   E C4    1 
ATOM   2370 N N4    . C   B 1 57 ? 22.76378  -7.40367  67.83780 1.000 54.44729  ? 58  C   E N4    1 
ATOM   2371 C C5    . C   B 1 57 ? 23.56863  -5.15208  67.96237 1.000 55.28086  ? 58  C   E C5    1 
ATOM   2372 C C6    . C   B 1 57 ? 23.34181  -3.86866  67.65195 1.000 57.14513  ? 58  C   E C6    1 
HETATM 2373 P PG    . GTP C 1 1  ? 34.76510  10.93019  47.27889 1.000 114.85242 ? 2   GTP B PG    1 
HETATM 2374 O O1G   . GTP C 1 1  ? 35.60220  11.34023  48.46888 1.000 101.47912 ? 2   GTP B O1G   1 
HETATM 2375 O O2G   . GTP C 1 1  ? 35.36817  9.71053   46.62122 1.000 111.92497 ? 2   GTP B O2G   1 
HETATM 2376 O O3G   . GTP C 1 1  ? 33.36183  10.60746  47.73470 1.000 112.57947 ? 2   GTP B O3G   1 
HETATM 2377 O O3B   . GTP C 1 1  ? 34.71809  12.14540  46.21844 1.000 118.40604 ? 2   GTP B O3B   1 
HETATM 2378 P PB    . GTP C 1 1  ? 34.53451  13.67632  46.69278 1.000 117.04904 ? 2   GTP B PB    1 
HETATM 2379 O O1B   . GTP C 1 1  ? 33.38417  13.77261  47.66731 1.000 116.30139 ? 2   GTP B O1B   1 
HETATM 2380 O O2B   . GTP C 1 1  ? 34.33528  14.60091  45.51527 1.000 106.32573 ? 2   GTP B O2B   1 
HETATM 2381 O O3A   . GTP C 1 1  ? 35.91172  13.99765  47.45831 1.000 94.84283  ? 2   GTP B O3A   1 
HETATM 2382 P PA    . GTP C 1 1  ? 37.31394  13.88157  46.68042 1.000 89.91650  ? 2   GTP B PA    1 
HETATM 2383 O O1A   . GTP C 1 1  ? 37.84871  12.47480  46.81656 1.000 95.33174  ? 2   GTP B O1A   1 
HETATM 2384 O O2A   . GTP C 1 1  ? 37.16990  14.27887  45.22896 1.000 95.81568  ? 2   GTP B O2A   1 
HETATM 2385 O "O5'" . GTP C 1 1  ? 38.26897  14.92681  47.44090 1.000 77.27890  ? 2   GTP B "O5'" 1 
HETATM 2386 C "C5'" . GTP C 1 1  ? 37.73784  15.83483  48.37476 1.000 70.95863  ? 2   GTP B "C5'" 1 
HETATM 2387 C "C4'" . GTP C 1 1  ? 38.84500  16.28458  49.31384 1.000 61.82294  ? 2   GTP B "C4'" 1 
HETATM 2388 O "O4'" . GTP C 1 1  ? 38.91050  15.35801  50.37801 1.000 62.93429  ? 2   GTP B "O4'" 1 
HETATM 2389 C "C3'" . GTP C 1 1  ? 40.22312  16.23977  48.68236 1.000 59.90714  ? 2   GTP B "C3'" 1 
HETATM 2390 O "O3'" . GTP C 1 1  ? 40.58612  17.45374  48.06473 1.000 62.47737  ? 2   GTP B "O3'" 1 
HETATM 2391 C "C2'" . GTP C 1 1  ? 41.12137  15.93461  49.86185 1.000 59.25165  ? 2   GTP B "C2'" 1 
HETATM 2392 O "O2'" . GTP C 1 1  ? 41.52276  17.13347  50.47494 1.000 59.17512  ? 2   GTP B "O2'" 1 
HETATM 2393 C "C1'" . GTP C 1 1  ? 40.23772  15.17256  50.83016 1.000 58.55929  ? 2   GTP B "C1'" 1 
HETATM 2394 N N9    . GTP C 1 1  ? 40.57812  13.73749  50.78341 1.000 55.70886  ? 2   GTP B N9    1 
HETATM 2395 C C8    . GTP C 1 1  ? 39.72112  12.72349  50.44437 1.000 58.52437  ? 2   GTP B C8    1 
HETATM 2396 N N7    . GTP C 1 1  ? 40.38808  11.54902  50.52268 1.000 55.22548  ? 2   GTP B N7    1 
HETATM 2397 C C5    . GTP C 1 1  ? 41.65372  11.79448  50.91964 1.000 55.39487  ? 2   GTP B C5    1 
HETATM 2398 C C6    . GTP C 1 1  ? 42.72984  10.95481  51.15606 1.000 55.92320  ? 2   GTP B C6    1 
HETATM 2399 O O6    . GTP C 1 1  ? 42.60998  9.74419   51.00322 1.000 57.87107  ? 2   GTP B O6    1 
HETATM 2400 N N1    . GTP C 1 1  ? 43.93347  11.48451  51.56174 1.000 56.27133  ? 2   GTP B N1    1 
HETATM 2401 C C2    . GTP C 1 1  ? 44.06028  12.84986  51.73109 1.000 55.27878  ? 2   GTP B C2    1 
HETATM 2402 N N2    . GTP C 1 1  ? 45.23000  13.35545  52.12206 1.000 52.21135  ? 2   GTP B N2    1 
HETATM 2403 N N3    . GTP C 1 1  ? 42.98145  13.68434  51.49233 1.000 54.57415  ? 2   GTP B N3    1 
HETATM 2404 C C4    . GTP C 1 1  ? 41.79184  13.16550  51.09237 1.000 55.57915  ? 2   GTP B C4    1 
ATOM   2405 P P     . G   C 1 2  ? 41.46332  17.37275  46.77978 1.000 57.07582  ? 3   G   B P     1 
ATOM   2406 O OP1   . G   C 1 2  ? 41.43538  18.76237  46.26063 1.000 50.94313  ? 3   G   B OP1   1 
ATOM   2407 O OP2   . G   C 1 2  ? 41.18987  16.23851  45.86241 1.000 54.92102  ? 3   G   B OP2   1 
ATOM   2408 O "O5'" . G   C 1 2  ? 42.89445  17.14077  47.43708 1.000 55.27658  ? 3   G   B "O5'" 1 
ATOM   2409 C "C5'" . G   C 1 2  ? 43.60362  18.21868  48.02892 1.000 56.98166  ? 3   G   B "C5'" 1 
ATOM   2410 C "C4'" . G   C 1 2  ? 44.87745  17.74443  48.67633 1.000 57.31208  ? 3   G   B "C4'" 1 
ATOM   2411 O "O4'" . G   C 1 2  ? 44.58382  16.62180  49.54312 1.000 55.20099  ? 3   G   B "O4'" 1 
ATOM   2412 C "C3'" . G   C 1 2  ? 45.93590  17.21275  47.72561 1.000 61.07765  ? 3   G   B "C3'" 1 
ATOM   2413 O "O3'" . G   C 1 2  ? 46.71499  18.24369  47.14672 1.000 63.19927  ? 3   G   B "O3'" 1 
ATOM   2414 C "C2'" . G   C 1 2  ? 46.73370  16.25869  48.60442 1.000 59.90640  ? 3   G   B "C2'" 1 
ATOM   2415 O "O2'" . G   C 1 2  ? 47.64777  16.97315  49.42262 1.000 61.48795  ? 3   G   B "O2'" 1 
ATOM   2416 C "C1'" . G   C 1 2  ? 45.63747  15.68451  49.49728 1.000 57.83508  ? 3   G   B "C1'" 1 
ATOM   2417 N N9    . G   C 1 2  ? 45.10378  14.40678  48.98865 1.000 56.17230  ? 3   G   B N9    1 
ATOM   2418 C C8    . G   C 1 2  ? 43.88452  14.20094  48.39032 1.000 56.97939  ? 3   G   B C8    1 
ATOM   2419 N N7    . G   C 1 2  ? 43.67563  12.95745  48.05720 1.000 53.46683  ? 3   G   B N7    1 
ATOM   2420 C C5    . G   C 1 2  ? 44.82562  12.30276  48.46792 1.000 53.30833  ? 3   G   B C5    1 
ATOM   2421 C C6    . G   C 1 2  ? 45.18060  10.93762  48.36892 1.000 54.24320  ? 3   G   B C6    1 
ATOM   2422 O O6    . G   C 1 2  ? 44.51760  10.01233  47.89099 1.000 56.31915  ? 3   G   B O6    1 
ATOM   2423 N N1    . G   C 1 2  ? 46.43831  10.69479  48.90976 1.000 54.64366  ? 3   G   B N1    1 
ATOM   2424 C C2    . G   C 1 2  ? 47.25442  11.64736  49.46698 1.000 55.27152  ? 3   G   B C2    1 
ATOM   2425 N N2    . G   C 1 2  ? 48.43682  11.22160  49.93270 1.000 55.62045  ? 3   G   B N2    1 
ATOM   2426 N N3    . G   C 1 2  ? 46.93630  12.92660  49.56294 1.000 54.81421  ? 3   G   B N3    1 
ATOM   2427 C C4    . G   C 1 2  ? 45.71731  13.18013  49.04467 1.000 54.44297  ? 3   G   B C4    1 
ATOM   2428 P P     . U   C 1 3  ? 47.28285  18.08052  45.65471 1.000 64.94336  ? 4   U   B P     1 
ATOM   2429 O OP1   . U   C 1 3  ? 47.95619  19.35109  45.28605 1.000 67.40365  ? 4   U   B OP1   1 
ATOM   2430 O OP2   . U   C 1 3  ? 46.18972  17.55143  44.79956 1.000 62.79022  ? 4   U   B OP2   1 
ATOM   2431 O "O5'" . U   C 1 3  ? 48.39904  16.95350  45.79499 1.000 61.10320  ? 4   U   B "O5'" 1 
ATOM   2432 C "C5'" . U   C 1 3  ? 49.56087  17.17588  46.57988 1.000 62.18001  ? 4   U   B "C5'" 1 
ATOM   2433 C "C4'" . U   C 1 3  ? 50.44702  15.95712  46.60944 1.000 63.47759  ? 4   U   B "C4'" 1 
ATOM   2434 O "O4'" . U   C 1 3  ? 49.79154  14.88640  47.33884 1.000 61.65563  ? 4   U   B "O4'" 1 
ATOM   2435 C "C3'" . U   C 1 3  ? 50.76629  15.33658  45.25927 1.000 68.35019  ? 4   U   B "C3'" 1 
ATOM   2436 O "O3'" . U   C 1 3  ? 51.78651  16.02170  44.55415 1.000 66.15511  ? 4   U   B "O3'" 1 
ATOM   2437 C "C2'" . U   C 1 3  ? 51.11980  13.90085  45.62983 1.000 67.11665  ? 4   U   B "C2'" 1 
ATOM   2438 O "O2'" . U   C 1 3  ? 52.44519  13.82030  46.13471 1.000 68.82535  ? 4   U   B "O2'" 1 
ATOM   2439 C "C1'" . U   C 1 3  ? 50.14025  13.63682  46.77786 1.000 59.05411  ? 4   U   B "C1'" 1 
ATOM   2440 N N1    . U   C 1 3  ? 48.90742  12.96198  46.30625 1.000 56.79388  ? 4   U   B N1    1 
ATOM   2441 C C2    . U   C 1 3  ? 48.89468  11.57830  46.31584 1.000 58.91107  ? 4   U   B C2    1 
ATOM   2442 O O2    . U   C 1 3  ? 49.83848  10.91087  46.70412 1.000 59.68075  ? 4   U   B O2    1 
ATOM   2443 N N3    . U   C 1 3  ? 47.73514  10.99981  45.85949 1.000 55.95033  ? 4   U   B N3    1 
ATOM   2444 C C4    . U   C 1 3  ? 46.61031  11.65204  45.39776 1.000 57.41429  ? 4   U   B C4    1 
ATOM   2445 O O4    . U   C 1 3  ? 45.64077  10.99369  45.01964 1.000 60.92860  ? 4   U   B O4    1 
ATOM   2446 C C5    . U   C 1 3  ? 46.69913  13.08002  45.41287 1.000 55.68295  ? 4   U   B C5    1 
ATOM   2447 C C6    . U   C 1 3  ? 47.81573  13.66983  45.85392 1.000 57.37224  ? 4   U   B C6    1 
ATOM   2448 P P     . C   C 1 4  ? 51.62112  16.29674  42.98063 1.000 70.58163  ? 5   C   B P     1 
ATOM   2449 O OP1   . C   C 1 4  ? 52.66215  17.27765  42.57603 1.000 74.02914  ? 5   C   B OP1   1 
ATOM   2450 O OP2   . C   C 1 4  ? 50.19081  16.59592  42.70969 1.000 63.54780  ? 5   C   B OP2   1 
ATOM   2451 O "O5'" . C   C 1 4  ? 51.97440  14.89256  42.31334 1.000 72.61572  ? 5   C   B "O5'" 1 
ATOM   2452 C "C5'" . C   C 1 4  ? 53.32589  14.53307  42.04105 1.000 79.75558  ? 5   C   B "C5'" 1 
ATOM   2453 C "C4'" . C   C 1 4  ? 53.50407  13.03753  41.93267 1.000 72.24133  ? 5   C   B "C4'" 1 
ATOM   2454 O "O4'" . C   C 1 4  ? 52.35508  12.46710  41.24868 1.000 72.09154  ? 5   C   B "O4'" 1 
ATOM   2455 C "C3'" . C   C 1 4  ? 54.73034  12.59043  41.14214 1.000 71.22620  ? 5   C   B "C3'" 1 
ATOM   2456 O "O3'" . C   C 1 4  ? 55.19800  11.34684  41.66295 1.000 69.31229  ? 5   C   B "O3'" 1 
ATOM   2457 C "C2'" . C   C 1 4  ? 54.15611  12.36903  39.74667 1.000 71.84502  ? 5   C   B "C2'" 1 
ATOM   2458 O "O2'" . C   C 1 4  ? 54.90839  11.49542  38.93113 1.000 74.17305  ? 5   C   B "O2'" 1 
ATOM   2459 C "C1'" . C   C 1 4  ? 52.77965  11.79684  40.07549 1.000 69.90318  ? 5   C   B "C1'" 1 
ATOM   2460 N N1    . C   C 1 4  ? 51.76504  12.02616  39.03677 1.000 70.76484  ? 5   C   B N1    1 
ATOM   2461 C C2    . C   C 1 4  ? 51.18269  10.93647  38.37784 1.000 66.88402  ? 5   C   B C2    1 
ATOM   2462 O O2    . C   C 1 4  ? 51.53920  9.78629   38.66896 1.000 64.64822  ? 5   C   B O2    1 
ATOM   2463 N N3    . C   C 1 4  ? 50.24239  11.16453  37.43219 1.000 67.37326  ? 5   C   B N3    1 
ATOM   2464 C C4    . C   C 1 4  ? 49.87887  12.41802  37.14300 1.000 68.13879  ? 5   C   B C4    1 
ATOM   2465 N N4    . C   C 1 4  ? 48.94841  12.60486  36.20438 1.000 68.36186  ? 5   C   B N4    1 
ATOM   2466 C C5    . C   C 1 4  ? 50.45055  13.54356  37.80215 1.000 68.62957  ? 5   C   B C5    1 
ATOM   2467 C C6    . C   C 1 4  ? 51.37946  13.30156  38.73364 1.000 71.44871  ? 5   C   B C6    1 
ATOM   2468 P P     . U   C 1 5  ? 56.37210  11.30663  42.76053 1.000 72.85183  ? 6   U   B P     1 
ATOM   2469 O OP1   . U   C 1 5  ? 56.20185  12.46642  43.67276 1.000 74.33288  ? 6   U   B OP1   1 
ATOM   2470 O OP2   . U   C 1 5  ? 57.66341  11.10639  42.05484 1.000 74.96571  ? 6   U   B OP2   1 
ATOM   2471 O "O5'" . U   C 1 5  ? 56.06213  9.98660   43.59412 1.000 70.12720  ? 6   U   B "O5'" 1 
ATOM   2472 C "C5'" . U   C 1 5  ? 57.10531  9.22760   44.18485 1.000 68.12096  ? 6   U   B "C5'" 1 
ATOM   2473 C "C4'" . U   C 1 5  ? 56.68341  7.79462   44.38770 1.000 67.02517  ? 6   U   B "C4'" 1 
ATOM   2474 O "O4'" . U   C 1 5  ? 55.46546  7.76175   45.17632 1.000 68.17970  ? 6   U   B "O4'" 1 
ATOM   2475 C "C3'" . U   C 1 5  ? 56.32945  7.02045   43.12412 1.000 65.87624  ? 6   U   B "C3'" 1 
ATOM   2476 O "O3'" . U   C 1 5  ? 57.46673  6.49575   42.45724 1.000 66.87911  ? 6   U   B "O3'" 1 
ATOM   2477 C "C2'" . U   C 1 5  ? 55.37890  5.95118   43.64427 1.000 65.48767  ? 6   U   B "C2'" 1 
ATOM   2478 O "O2'" . U   C 1 5  ? 56.09920  4.89651   44.26521 1.000 65.61975  ? 6   U   B "O2'" 1 
ATOM   2479 C "C1'" . U   C 1 5  ? 54.62351  6.72222   44.72570 1.000 66.57569  ? 6   U   B "C1'" 1 
ATOM   2480 N N1    . U   C 1 5  ? 53.37189  7.32313   44.20855 1.000 66.33518  ? 6   U   B N1    1 
ATOM   2481 C C2    . U   C 1 5  ? 52.27012  6.49978   44.08490 1.000 64.45744  ? 6   U   B C2    1 
ATOM   2482 O O2    . U   C 1 5  ? 52.29288  5.31780   44.37895 1.000 62.96995  ? 6   U   B O2    1 
ATOM   2483 N N3    . U   C 1 5  ? 51.13928  7.11054   43.60109 1.000 64.39471  ? 6   U   B N3    1 
ATOM   2484 C C4    . U   C 1 5  ? 50.99905  8.43391   43.23746 1.000 63.61357  ? 6   U   B C4    1 
ATOM   2485 O O4    . U   C 1 5  ? 49.91193  8.83491   42.81881 1.000 62.34975  ? 6   U   B O4    1 
ATOM   2486 C C5    . U   C 1 5  ? 52.18299  9.22086   43.39513 1.000 64.70777  ? 6   U   B C5    1 
ATOM   2487 C C6    . U   C 1 5  ? 53.29798  8.65332   43.86406 1.000 64.82497  ? 6   U   B C6    1 
ATOM   2488 P P     . C   C 1 6  ? 57.48964  6.35308   40.85371 1.000 63.13659  ? 7   C   B P     1 
ATOM   2489 O OP1   . C   C 1 6  ? 58.88794  6.05094   40.46373 1.000 65.23952  ? 7   C   B OP1   1 
ATOM   2490 O OP2   . C   C 1 6  ? 56.79992  7.51898   40.24342 1.000 64.75035  ? 7   C   B OP2   1 
ATOM   2491 O "O5'" . C   C 1 6  ? 56.60070  5.06313   40.56508 1.000 63.51883  ? 7   C   B "O5'" 1 
ATOM   2492 C "C5'" . C   C 1 6  ? 56.91937  3.80767   41.14511 1.000 61.69391  ? 7   C   B "C5'" 1 
ATOM   2493 C "C4'" . C   C 1 6  ? 55.76761  2.84122   41.02706 1.000 62.83895  ? 7   C   B "C4'" 1 
ATOM   2494 O "O4'" . C   C 1 6  ? 54.61869  3.34459   41.75952 1.000 59.77516  ? 7   C   B "O4'" 1 
ATOM   2495 C "C3'" . C   C 1 6  ? 55.23552  2.60698   39.62130 1.000 62.17339  ? 7   C   B "C3'" 1 
ATOM   2496 O "O3'" . C   C 1 6  ? 56.01337  1.67717   38.88734 1.000 59.44160  ? 7   C   B "O3'" 1 
ATOM   2497 C "C2'" . C   C 1 6  ? 53.81208  2.13338   39.88137 1.000 61.61732  ? 7   C   B "C2'" 1 
ATOM   2498 O "O2'" . C   C 1 6  ? 53.80485  0.76792   40.27157 1.000 59.85596  ? 7   C   B "O2'" 1 
ATOM   2499 C "C1'" . C   C 1 6  ? 53.42632  2.98226   41.09381 1.000 58.45313  ? 7   C   B "C1'" 1 
ATOM   2500 N N1    . C   C 1 6  ? 52.70042  4.21724   40.71246 1.000 58.89036  ? 7   C   B N1    1 
ATOM   2501 C C2    . C   C 1 6  ? 51.37268  4.14279   40.27327 1.000 59.12117  ? 7   C   B C2    1 
ATOM   2502 O O2    . C   C 1 6  ? 50.81210  3.04117   40.19704 1.000 60.67914  ? 7   C   B O2    1 
ATOM   2503 N N3    . C   C 1 6  ? 50.72099  5.27965   39.93392 1.000 61.91291  ? 7   C   B N3    1 
ATOM   2504 C C4    . C   C 1 6  ? 51.33366  6.46134   40.02295 1.000 61.21955  ? 7   C   B C4    1 
ATOM   2505 N N4    . C   C 1 6  ? 50.64565  7.55270   39.67684 1.000 61.22203  ? 7   C   B N4    1 
ATOM   2506 C C5    . C   C 1 6  ? 52.68128  6.57026   40.47028 1.000 62.26928  ? 7   C   B C5    1 
ATOM   2507 C C6    . C   C 1 6  ? 53.31466  5.43607   40.80046 1.000 61.83905  ? 7   C   B C6    1 
ATOM   2508 P P     . U   C 1 7  ? 56.17046  1.82245   37.29437 1.000 64.69137  ? 8   U   B P     1 
ATOM   2509 O OP1   . U   C 1 7  ? 57.10041  0.75456   36.84697 1.000 64.53717  ? 8   U   B OP1   1 
ATOM   2510 O OP2   . U   C 1 7  ? 56.47113  3.24051   36.96519 1.000 64.65229  ? 8   U   B OP2   1 
ATOM   2511 O "O5'" . U   C 1 7  ? 54.72014  1.49098   36.72772 1.000 60.50893  ? 8   U   B "O5'" 1 
ATOM   2512 C "C5'" . U   C 1 7  ? 54.16327  0.19368   36.86526 1.000 57.82024  ? 8   U   B "C5'" 1 
ATOM   2513 C "C4'" . U   C 1 7  ? 52.70794  0.17806   36.47816 1.000 56.85235  ? 8   U   B "C4'" 1 
ATOM   2514 O "O4'" . U   C 1 7  ? 51.95491  1.03135   37.37945 1.000 58.75754  ? 8   U   B "O4'" 1 
ATOM   2515 C "C3'" . U   C 1 7  ? 52.37869  0.72877   35.10026 1.000 57.77278  ? 8   U   B "C3'" 1 
ATOM   2516 O "O3'" . U   C 1 7  ? 52.62408  -0.18718  34.04888 1.000 57.89737  ? 8   U   B "O3'" 1 
ATOM   2517 C "C2'" . U   C 1 7  ? 50.91616  1.11963   35.24709 1.000 57.27540  ? 8   U   B "C2'" 1 
ATOM   2518 O "O2'" . U   C 1 7  ? 50.08246  -0.02708  35.17939 1.000 57.00474  ? 8   U   B "O2'" 1 
ATOM   2519 C "C1'" . U   C 1 7  ? 50.89670  1.65460   36.67921 1.000 56.70161  ? 8   U   B "C1'" 1 
ATOM   2520 N N1    . U   C 1 7  ? 51.10171  3.12120   36.71610 1.000 56.98764  ? 8   U   B N1    1 
ATOM   2521 C C2    . U   C 1 7  ? 50.00474  3.93569   36.49527 1.000 57.98235  ? 8   U   B C2    1 
ATOM   2522 O O2    . U   C 1 7  ? 48.88470  3.50439   36.28276 1.000 59.47346  ? 8   U   B O2    1 
ATOM   2523 N N3    . U   C 1 7  ? 50.26236  5.28371   36.53561 1.000 57.40624  ? 8   U   B N3    1 
ATOM   2524 C C4    . U   C 1 7  ? 51.48078  5.88930   36.76577 1.000 59.22005  ? 8   U   B C4    1 
ATOM   2525 O O4    . U   C 1 7  ? 51.55788  7.11882   36.77014 1.000 61.49682  ? 8   U   B O4    1 
ATOM   2526 C C5    . U   C 1 7  ? 52.56527  4.98173   36.98227 1.000 59.51656  ? 8   U   B C5    1 
ATOM   2527 C C6    . U   C 1 7  ? 52.34357  3.66415   36.95051 1.000 58.70629  ? 8   U   B C6    1 
ATOM   2528 P P     . C   C 1 8  ? 53.17500  0.34447   32.63599 1.000 53.37858  ? 9   C   B P     1 
ATOM   2529 O OP1   . C   C 1 8  ? 53.83492  -0.79449  31.95160 1.000 54.74321  ? 9   C   B OP1   1 
ATOM   2530 O OP2   . C   C 1 8  ? 53.92905  1.60086   32.87295 1.000 56.71816  ? 9   C   B OP2   1 
ATOM   2531 O "O5'" . C   C 1 8  ? 51.85864  0.71862   31.82535 1.000 51.68098  ? 9   C   B "O5'" 1 
ATOM   2532 C "C5'" . C   C 1 8  ? 50.90161  -0.27569  31.50431 1.000 53.73254  ? 9   C   B "C5'" 1 
ATOM   2533 C "C4'" . C   C 1 8  ? 49.54385  0.32668   31.25732 1.000 55.66731  ? 9   C   B "C4'" 1 
ATOM   2534 O "O4'" . C   C 1 8  ? 49.10764  1.06202   32.43084 1.000 59.01425  ? 9   C   B "O4'" 1 
ATOM   2535 C "C3'" . C   C 1 8  ? 49.46312  1.35215   30.14139 1.000 56.36070  ? 9   C   B "C3'" 1 
ATOM   2536 O "O3'" . C   C 1 8  ? 49.40593  0.77304   28.85228 1.000 58.30644  ? 9   C   B "O3'" 1 
ATOM   2537 C "C2'" . C   C 1 8  ? 48.21706  2.13945   30.51349 1.000 56.29491  ? 9   C   B "C2'" 1 
ATOM   2538 O "O2'" . C   C 1 8  ? 47.04768  1.41031   30.17445 1.000 58.08071  ? 9   C   B "O2'" 1 
ATOM   2539 C "C1'" . C   C 1 8  ? 48.33038  2.17457   32.03655 1.000 55.78121  ? 9   C   B "C1'" 1 
ATOM   2540 N N1    . C   C 1 8  ? 48.98328  3.41381   32.51731 1.000 56.59883  ? 9   C   B N1    1 
ATOM   2541 C C2    . C   C 1 8  ? 48.20357  4.56603   32.66461 1.000 57.58575  ? 9   C   B C2    1 
ATOM   2542 O O2    . C   C 1 8  ? 46.99508  4.51536   32.38890 1.000 56.55428  ? 9   C   B O2    1 
ATOM   2543 N N3    . C   C 1 8  ? 48.78588  5.70650   33.10310 1.000 57.43467  ? 9   C   B N3    1 
ATOM   2544 C C4    . C   C 1 8  ? 50.08923  5.72898   33.38986 1.000 57.74346  ? 9   C   B C4    1 
ATOM   2545 N N4    . C   C 1 8  ? 50.61804  6.87881   33.81990 1.000 57.65021  ? 9   C   B N4    1 
ATOM   2546 C C5    . C   C 1 8  ? 50.90701  4.56977   33.24926 1.000 55.89033  ? 9   C   B C5    1 
ATOM   2547 C C6    . C   C 1 8  ? 50.31853  3.44951   32.81163 1.000 55.53367  ? 9   C   B C6    1 
ATOM   2548 P P     . U   C 1 9  ? 50.15265  1.48668   27.62348 1.000 57.27036  ? 10  U   B P     1 
ATOM   2549 O OP1   . U   C 1 9  ? 50.21163  0.51154   26.50476 1.000 52.34630  ? 10  U   B OP1   1 
ATOM   2550 O OP2   . U   C 1 9  ? 51.39515  2.11842   28.13851 1.000 53.43349  ? 10  U   B OP2   1 
ATOM   2551 O "O5'" . U   C 1 9  ? 49.17590  2.67326   27.21527 1.000 53.20750  ? 10  U   B "O5'" 1 
ATOM   2552 C "C5'" . U   C 1 9  ? 47.85614  2.41503   26.76743 1.000 54.24167  ? 10  U   B "C5'" 1 
ATOM   2553 C "C4'" . U   C 1 9  ? 47.09376  3.69967   26.57462 1.000 59.51668  ? 10  U   B "C4'" 1 
ATOM   2554 O "O4'" . U   C 1 9  ? 46.81043  4.30151   27.86819 1.000 59.83774  ? 10  U   B "O4'" 1 
ATOM   2555 C "C3'" . U   C 1 9  ? 47.82488  4.79802   25.81758 1.000 57.84135  ? 10  U   B "C3'" 1 
ATOM   2556 O "O3'" . U   C 1 9  ? 47.80941  4.62384   24.41119 1.000 58.79690  ? 10  U   B "O3'" 1 
ATOM   2557 C "C2'" . U   C 1 9  ? 47.10814  6.05173   26.29759 1.000 56.61009  ? 10  U   B "C2'" 1 
ATOM   2558 O "O2'" . U   C 1 9  ? 45.84070  6.17137   25.67000 1.000 56.95696  ? 10  U   B "O2'" 1 
ATOM   2559 C "C1'" . U   C 1 9  ? 46.87852  5.71068   27.76853 1.000 56.79575  ? 10  U   B "C1'" 1 
ATOM   2560 N N1    . U   C 1 9  ? 47.99086  6.19026   28.62046 1.000 55.45241  ? 10  U   B N1    1 
ATOM   2561 C C2    . U   C 1 9  ? 48.02948  7.53143   28.94735 1.000 57.25031  ? 10  U   B C2    1 
ATOM   2562 O O2    . U   C 1 9  ? 47.18926  8.33106   28.57382 1.000 57.76293  ? 10  U   B O2    1 
ATOM   2563 N N3    . U   C 1 9  ? 49.09092  7.90673   29.73296 1.000 56.64478  ? 10  U   B N3    1 
ATOM   2564 C C4    . U   C 1 9  ? 50.09844  7.09675   30.21411 1.000 57.40464  ? 10  U   B C4    1 
ATOM   2565 O O4    . U   C 1 9  ? 50.99049  7.58082   30.91131 1.000 58.35101  ? 10  U   B O4    1 
ATOM   2566 C C5    . U   C 1 9  ? 49.98889  5.72421   29.83296 1.000 55.84519  ? 10  U   B C5    1 
ATOM   2567 C C6    . U   C 1 9  ? 48.96593  5.33169   29.06981 1.000 55.81562  ? 10  U   B C6    1 
ATOM   2568 P P     . G   C 1 10 ? 48.97735  5.25826   23.50398 1.000 60.61365  ? 11  G   B P     1 
ATOM   2569 O OP1   . G   C 1 10 ? 48.79783  4.74807   22.12137 1.000 58.14732  ? 11  G   B OP1   1 
ATOM   2570 O OP2   . G   C 1 10 ? 50.28503  5.07932   24.18598 1.000 59.32546  ? 11  G   B OP2   1 
ATOM   2571 O "O5'" . G   C 1 10 ? 48.64721  6.81448   23.49716 1.000 59.22127  ? 11  G   B "O5'" 1 
ATOM   2572 C "C5'" . G   C 1 10 ? 47.43331  7.29303   22.93960 1.000 61.31252  ? 11  G   B "C5'" 1 
ATOM   2573 C "C4'" . G   C 1 10 ? 47.28816  8.78018   23.13083 1.000 63.70041  ? 11  G   B "C4'" 1 
ATOM   2574 O "O4'" . G   C 1 10 ? 47.08121  9.08257   24.53810 1.000 59.12909  ? 11  G   B "O4'" 1 
ATOM   2575 C "C3'" . G   C 1 10 ? 48.49858  9.61759   22.75405 1.000 66.89646  ? 11  G   B "C3'" 1 
ATOM   2576 O "O3'" . G   C 1 10 ? 48.62354  9.84165   21.36044 1.000 63.44368  ? 11  G   B "O3'" 1 
ATOM   2577 C "C2'" . G   C 1 10 ? 48.28311  10.88137  23.57450 1.000 69.40680  ? 11  G   B "C2'" 1 
ATOM   2578 O "O2'" . G   C 1 10 ? 47.27663  11.69344  22.98880 1.000 75.48622  ? 11  G   B "O2'" 1 
ATOM   2579 C "C1'" . G   C 1 10 ? 47.73309  10.29162  24.87068 1.000 61.97006  ? 11  G   B "C1'" 1 
ATOM   2580 N N9    . G   C 1 10 ? 48.82392  9.98263   25.81191 1.000 58.08356  ? 11  G   B N9    1 
ATOM   2581 C C8    . G   C 1 10 ? 49.39739  8.75472   26.02771 1.000 59.11075  ? 11  G   B C8    1 
ATOM   2582 N N7    . G   C 1 10 ? 50.35783  8.78298   26.90862 1.000 59.03079  ? 11  G   B N7    1 
ATOM   2583 C C5    . G   C 1 10 ? 50.42597  10.11271  27.29323 1.000 58.44137  ? 11  G   B C5    1 
ATOM   2584 C C6    . G   C 1 10 ? 51.28515  10.74998  28.22280 1.000 60.00611  ? 11  G   B C6    1 
ATOM   2585 O O6    . G   C 1 10 ? 52.17538  10.24112  28.91753 1.000 62.01067  ? 11  G   B O6    1 
ATOM   2586 N N1    . G   C 1 10 ? 51.01849  12.11340  28.30991 1.000 60.35100  ? 11  G   B N1    1 
ATOM   2587 C C2    . G   C 1 10 ? 50.05548  12.77800  27.58964 1.000 61.84444  ? 11  G   B C2    1 
ATOM   2588 N N2    . G   C 1 10 ? 49.95061  14.09722  27.81189 1.000 62.79890  ? 11  G   B N2    1 
ATOM   2589 N N3    . G   C 1 10 ? 49.25024  12.19222  26.71813 1.000 62.57940  ? 11  G   B N3    1 
ATOM   2590 C C4    . G   C 1 10 ? 49.49071  10.86878  26.62107 1.000 59.21412  ? 11  G   B C4    1 
ATOM   2591 P P     . G   C 1 11 ? 50.08330  10.00103  20.70615 1.000 67.37482  ? 12  G   B P     1 
ATOM   2592 O OP1   . G   C 1 11 ? 49.93361  10.11516  19.23328 1.000 67.47999  ? 12  G   B OP1   1 
ATOM   2593 O OP2   . G   C 1 11 ? 50.95628  8.94954   21.28742 1.000 65.20353  ? 12  G   B OP2   1 
ATOM   2594 O "O5'" . G   C 1 11 ? 50.60154  11.40450  21.25129 1.000 70.77013  ? 12  G   B "O5'" 1 
ATOM   2595 C "C5'" . G   C 1 11 ? 49.89342  12.60643  20.98275 1.000 74.23318  ? 12  G   B "C5'" 1 
ATOM   2596 C "C4'" . G   C 1 11 ? 50.50015  13.76607  21.72860 1.000 76.67639  ? 12  G   B "C4'" 1 
ATOM   2597 O "O4'" . G   C 1 11 ? 50.35479  13.55922  23.15679 1.000 77.50832  ? 12  G   B "O4'" 1 
ATOM   2598 C "C3'" . G   C 1 11 ? 51.99382  13.95139  21.52708 1.000 73.92043  ? 12  G   B "C3'" 1 
ATOM   2599 O "O3'" . G   C 1 11 ? 52.29570  14.66184  20.34142 1.000 70.82493  ? 12  G   B "O3'" 1 
ATOM   2600 C "C2'" . G   C 1 11 ? 52.42660  14.66655  22.80003 1.000 72.83162  ? 12  G   B "C2'" 1 
ATOM   2601 O "O2'" . G   C 1 11 ? 52.15418  16.05654  22.71942 1.000 81.79587  ? 12  G   B "O2'" 1 
ATOM   2602 C "C1'" . G   C 1 11 ? 51.49552  14.03771  23.83583 1.000 72.52285  ? 12  G   B "C1'" 1 
ATOM   2603 N N9    . G   C 1 11 ? 52.13263  12.90197  24.52321 1.000 64.61160  ? 12  G   B N9    1 
ATOM   2604 C C8    . G   C 1 11 ? 51.86041  11.57039  24.33439 1.000 62.56351  ? 12  G   B C8    1 
ATOM   2605 N N7    . G   C 1 11 ? 52.58895  10.79234  25.08551 1.000 61.08900  ? 12  G   B N7    1 
ATOM   2606 C C5    . G   C 1 11 ? 53.38832  11.66281  25.81274 1.000 60.24437  ? 12  G   B C5    1 
ATOM   2607 C C6    . G   C 1 11 ? 54.38332  11.39766  26.78852 1.000 59.56699  ? 12  G   B C6    1 
ATOM   2608 O O6    . G   C 1 11 ? 54.76231  10.30489  27.22645 1.000 59.26321  ? 12  G   B O6    1 
ATOM   2609 N N1    . G   C 1 11 ? 54.94807  12.57242  27.27240 1.000 60.61113  ? 12  G   B N1    1 
ATOM   2610 C C2    . G   C 1 11 ? 54.60446  13.83790  26.86535 1.000 60.40585  ? 12  G   B C2    1 
ATOM   2611 N N2    . G   C 1 11 ? 55.26802  14.84393  27.45068 1.000 61.75467  ? 12  G   B N2    1 
ATOM   2612 N N3    . G   C 1 11 ? 53.68142  14.09921  25.95458 1.000 60.16796  ? 12  G   B N3    1 
ATOM   2613 C C4    . G   C 1 11 ? 53.11767  12.97131  25.47645 1.000 62.22795  ? 12  G   B C4    1 
ATOM   2614 P P     . U   C 1 12 ? 53.66265  14.36840  19.55778 1.000 67.13726  ? 13  U   B P     1 
ATOM   2615 O OP1   . U   C 1 12 ? 53.55120  14.95595  18.19731 1.000 72.82400  ? 13  U   B OP1   1 
ATOM   2616 O OP2   . U   C 1 12 ? 53.98218  12.92776  19.72076 1.000 68.51737  ? 13  U   B OP2   1 
ATOM   2617 O "O5'" . U   C 1 12 ? 54.74809  15.19893  20.37188 1.000 67.83072  ? 13  U   B "O5'" 1 
ATOM   2618 C "C5'" . U   C 1 12 ? 54.56975  16.58514  20.61563 1.000 68.28266  ? 13  U   B "C5'" 1 
ATOM   2619 C "C4'" . U   C 1 12 ? 55.59040  17.09445  21.59685 1.000 66.64809  ? 13  U   B "C4'" 1 
ATOM   2620 O "O4'" . U   C 1 12 ? 55.33169  16.53773  22.91081 1.000 66.18596  ? 13  U   B "O4'" 1 
ATOM   2621 C "C3'" . U   C 1 12 ? 57.02518  16.69678  21.30511 1.000 62.80984  ? 13  U   B "C3'" 1 
ATOM   2622 O "O3'" . U   C 1 12 ? 57.63151  17.51993  20.32906 1.000 65.45918  ? 13  U   B "O3'" 1 
ATOM   2623 C "C2'" . U   C 1 12 ? 57.68484  16.78243  22.67367 1.000 62.60634  ? 13  U   B "C2'" 1 
ATOM   2624 O "O2'" . U   C 1 12 ? 58.00102  18.12901  22.99474 1.000 63.98310  ? 13  U   B "O2'" 1 
ATOM   2625 C "C1'" . U   C 1 12 ? 56.55075  16.31646  23.58806 1.000 61.84803  ? 13  U   B "C1'" 1 
ATOM   2626 N N1    . U   C 1 12 ? 56.64480  14.87934  23.93056 1.000 60.89721  ? 13  U   B N1    1 
ATOM   2627 C C2    . U   C 1 12 ? 57.57353  14.49854  24.87951 1.000 60.52103  ? 13  U   B C2    1 
ATOM   2628 O O2    . U   C 1 12 ? 58.32267  15.28876  25.42737 1.000 62.25468  ? 13  U   B O2    1 
ATOM   2629 N N3    . U   C 1 12 ? 57.59787  13.15463  25.16029 1.000 58.17359  ? 13  U   B N3    1 
ATOM   2630 C C4    . U   C 1 12 ? 56.80150  12.17417  24.60421 1.000 57.93335  ? 13  U   B C4    1 
ATOM   2631 O O4    . U   C 1 12 ? 56.94220  11.00327  24.96002 1.000 55.37377  ? 13  U   B O4    1 
ATOM   2632 C C5    . U   C 1 12 ? 55.86406  12.64827  23.63445 1.000 59.44730  ? 13  U   B C5    1 
ATOM   2633 C C6    . U   C 1 12 ? 55.81800  13.95196  23.34172 1.000 62.06524  ? 13  U   B C6    1 
ATOM   2634 P P     . U   C 1 13 ? 58.69808  16.89268  19.30838 1.000 64.37489  ? 14  U   B P     1 
ATOM   2635 O OP1   . U   C 1 13 ? 58.98390  17.91580  18.27258 1.000 69.14362  ? 14  U   B OP1   1 
ATOM   2636 O OP2   . U   C 1 13 ? 58.21550  15.54850  18.89610 1.000 66.92641  ? 14  U   B OP2   1 
ATOM   2637 O "O5'" . U   C 1 13 ? 60.00284  16.70128  20.20033 1.000 61.11988  ? 14  U   B "O5'" 1 
ATOM   2638 C "C5'" . U   C 1 13 ? 60.64991  17.82227  20.77994 1.000 61.28429  ? 14  U   B "C5'" 1 
ATOM   2639 C "C4'" . U   C 1 13 ? 61.62405  17.41065  21.85245 1.000 61.41435  ? 14  U   B "C4'" 1 
ATOM   2640 O "O4'" . U   C 1 13 ? 60.91219  16.77621  22.94708 1.000 61.26573  ? 14  U   B "O4'" 1 
ATOM   2641 C "C3'" . U   C 1 13 ? 62.66167  16.37399  21.45812 1.000 63.09238  ? 14  U   B "C3'" 1 
ATOM   2642 O "O3'" . U   C 1 13 ? 63.73932  16.88945  20.69735 1.000 64.36635  ? 14  U   B "O3'" 1 
ATOM   2643 C "C2'" . U   C 1 13 ? 63.06881  15.80407  22.80735 1.000 63.41468  ? 14  U   B "C2'" 1 
ATOM   2644 O "O2'" . U   C 1 13 ? 63.91059  16.71080  23.50350 1.000 63.60721  ? 14  U   B "O2'" 1 
ATOM   2645 C "C1'" . U   C 1 13 ? 61.71985  15.76551  23.51922 1.000 62.25495  ? 14  U   B "C1'" 1 
ATOM   2646 N N1    . U   C 1 13 ? 61.05821  14.45506  23.33184 1.000 60.50572  ? 14  U   B N1    1 
ATOM   2647 C C2    . U   C 1 13 ? 61.46581  13.43164  24.16603 1.000 60.01395  ? 14  U   B C2    1 
ATOM   2648 O O2    . U   C 1 13 ? 62.31513  13.58998  25.02786 1.000 59.69150  ? 14  U   B O2    1 
ATOM   2649 N N3    . U   C 1 13 ? 60.84112  12.22326  23.95962 1.000 56.46940  ? 14  U   B N3    1 
ATOM   2650 C C4    . U   C 1 13 ? 59.87289  11.94409  23.01652 1.000 55.18489  ? 14  U   B C4    1 
ATOM   2651 O O4    . U   C 1 13 ? 59.40326  10.80875  22.94882 1.000 52.00029  ? 14  U   B O4    1 
ATOM   2652 C C5    . U   C 1 13 ? 59.50915  13.05427  22.18719 1.000 59.89229  ? 14  U   B C5    1 
ATOM   2653 C C6    . U   C 1 13 ? 60.10193  14.24089  22.36490 1.000 60.73720  ? 14  U   B C6    1 
ATOM   2654 P P     . A   C 1 14 ? 64.42596  15.96440  19.57506 1.000 69.33602  ? 15  A   B P     1 
ATOM   2655 O OP1   . A   C 1 14 ? 65.25719  16.82119  18.69246 1.000 66.45226  ? 15  A   B OP1   1 
ATOM   2656 O OP2   . A   C 1 14 ? 63.36199  15.11509  18.98093 1.000 67.24515  ? 15  A   B OP2   1 
ATOM   2657 O "O5'" . A   C 1 14 ? 65.39482  15.00888  20.40428 1.000 66.67946  ? 15  A   B "O5'" 1 
ATOM   2658 C "C5'" . A   C 1 14 ? 66.40358  15.54906  21.24486 1.000 65.48690  ? 15  A   B "C5'" 1 
ATOM   2659 C "C4'" . A   C 1 14 ? 66.85772  14.54685  22.27393 1.000 63.86093  ? 15  A   B "C4'" 1 
ATOM   2660 O "O4'" . A   C 1 14 ? 65.71043  14.05681  23.01318 1.000 62.58048  ? 15  A   B "O4'" 1 
ATOM   2661 C "C3'" . A   C 1 14 ? 67.51519  13.28793  21.73149 1.000 65.18420  ? 15  A   B "C3'" 1 
ATOM   2662 O "O3'" . A   C 1 14 ? 68.88446  13.48191  21.41575 1.000 68.21599  ? 15  A   B "O3'" 1 
ATOM   2663 C "C2'" . A   C 1 14 ? 67.27678  12.27781  22.84919 1.000 64.84847  ? 15  A   B "C2'" 1 
ATOM   2664 O "O2'" . A   C 1 14 ? 68.20945  12.45833  23.90525 1.000 66.01146  ? 15  A   B "O2'" 1 
ATOM   2665 C "C1'" . A   C 1 14 ? 65.89559  12.69901  23.35120 1.000 62.70390  ? 15  A   B "C1'" 1 
ATOM   2666 N N9    . A   C 1 14 ? 64.81259  11.90713  22.73765 1.000 61.43924  ? 15  A   B N9    1 
ATOM   2667 C C8    . A   C 1 14 ? 63.89746  12.31235  21.79610 1.000 60.70673  ? 15  A   B C8    1 
ATOM   2668 N N7    . A   C 1 14 ? 63.05004  11.37531  21.44373 1.000 56.68973  ? 15  A   B N7    1 
ATOM   2669 C C5    . A   C 1 14 ? 63.43465  10.28283  22.20649 1.000 52.54460  ? 15  A   B C5    1 
ATOM   2670 C C6    . A   C 1 14 ? 62.93408  8.97621   22.29703 1.000 48.78969  ? 15  A   B C6    1 
ATOM   2671 N N6    . A   C 1 14 ? 61.89613  8.53548   21.58518 1.000 47.71978  ? 15  A   B N6    1 
ATOM   2672 N N1    . A   C 1 14 ? 63.54356  8.12963   23.15353 1.000 48.24738  ? 15  A   B N1    1 
ATOM   2673 C C2    . A   C 1 14 ? 64.58652  8.57419   23.86475 1.000 50.33593  ? 15  A   B C2    1 
ATOM   2674 N N3    . A   C 1 14 ? 65.14829  9.77915   23.86953 1.000 53.33831  ? 15  A   B N3    1 
ATOM   2675 C C4    . A   C 1 14 ? 64.51720  10.59429  23.00818 1.000 55.02888  ? 15  A   B C4    1 
ATOM   2676 P P     . G   C 1 15 ? 69.58509  12.64025  20.23780 1.000 68.46501  ? 16  G   B P     1 
ATOM   2677 O OP1   . G   C 1 15 ? 70.93183  13.22198  20.01206 1.000 69.86132  ? 16  G   B OP1   1 
ATOM   2678 O OP2   . G   C 1 15 ? 68.64534  12.53047  19.09192 1.000 64.37223  ? 16  G   B OP2   1 
ATOM   2679 O "O5'" . G   C 1 15 ? 69.78745  11.19566  20.87568 1.000 68.23110  ? 16  G   B "O5'" 1 
ATOM   2680 C "C5'" . G   C 1 15 ? 70.50823  11.03429  22.08817 1.000 68.89900  ? 16  G   B "C5'" 1 
ATOM   2681 C "C4'" . G   C 1 15 ? 70.32943  9.64856   22.65150 1.000 68.73327  ? 16  G   B "C4'" 1 
ATOM   2682 O "O4'" . G   C 1 15 ? 68.93502  9.42308   22.97618 1.000 73.23626  ? 16  G   B "O4'" 1 
ATOM   2683 C "C3'" . G   C 1 15 ? 70.68087  8.50876   21.71261 1.000 68.80750  ? 16  G   B "C3'" 1 
ATOM   2684 O "O3'" . G   C 1 15 ? 72.06781  8.24521   21.69211 1.000 73.14218  ? 16  G   B "O3'" 1 
ATOM   2685 C "C2'" . G   C 1 15 ? 69.85784  7.35106   22.26018 1.000 68.51073  ? 16  G   B "C2'" 1 
ATOM   2686 O "O2'" . G   C 1 15 ? 70.50367  6.76903   23.38310 1.000 73.92959  ? 16  G   B "O2'" 1 
ATOM   2687 C "C1'" . G   C 1 15 ? 68.59843  8.07113   22.74561 1.000 65.30620  ? 16  G   B "C1'" 1 
ATOM   2688 N N9    . G   C 1 15 ? 67.49300  8.01634   21.76748 1.000 57.26824  ? 16  G   B N9    1 
ATOM   2689 C C8    . G   C 1 15 ? 67.15155  8.96183   20.82772 1.000 57.94143  ? 16  G   B C8    1 
ATOM   2690 N N7    . G   C 1 15 ? 66.10802  8.62700   20.11689 1.000 52.81705  ? 16  G   B N7    1 
ATOM   2691 C C5    . G   C 1 15 ? 65.73326  7.38850   20.62183 1.000 48.01774  ? 16  G   B C5    1 
ATOM   2692 C C6    . G   C 1 15 ? 64.67204  6.52297   20.25136 1.000 43.82584  ? 16  G   B C6    1 
ATOM   2693 O O6    . G   C 1 15 ? 63.81015  6.68043   19.37864 1.000 41.51421  ? 16  G   B O6    1 
ATOM   2694 N N1    . G   C 1 15 ? 64.66050  5.37060   21.02643 1.000 44.15342  ? 16  G   B N1    1 
ATOM   2695 C C2    . G   C 1 15 ? 65.55370  5.07907   22.02681 1.000 47.69607  ? 16  G   B C2    1 
ATOM   2696 N N2    . G   C 1 15 ? 65.37337  3.90870   22.65996 1.000 48.24199  ? 16  G   B N2    1 
ATOM   2697 N N3    . G   C 1 15 ? 66.54914  5.87424   22.38082 1.000 47.84415  ? 16  G   B N3    1 
ATOM   2698 C C4    . G   C 1 15 ? 66.57716  7.00072   21.64082 1.000 49.08532  ? 16  G   B C4    1 
ATOM   2699 P P     . A   C 1 16 ? 72.99786  8.90790   20.56500 1.000 92.77023  ? 17  A   B P     1 
ATOM   2700 O OP1   . A   C 1 16 ? 73.62976  10.12355  21.14188 1.000 93.00557  ? 17  A   B OP1   1 
ATOM   2701 O OP2   . A   C 1 16 ? 72.20789  9.00557   19.30883 1.000 82.21417  ? 17  A   B OP2   1 
ATOM   2702 O "O5'" . A   C 1 16 ? 74.13577  7.81882   20.35673 1.000 78.80832  ? 17  A   B "O5'" 1 
ATOM   2703 C "C5'" . A   C 1 16 ? 74.16741  6.66899   21.18923 1.000 75.79907  ? 17  A   B "C5'" 1 
ATOM   2704 C "C4'" . A   C 1 16 ? 74.72660  5.46953   20.47305 1.000 75.34131  ? 17  A   B "C4'" 1 
ATOM   2705 O "O4'" . A   C 1 16 ? 76.17553  5.57134   20.46428 1.000 75.34105  ? 17  A   B "O4'" 1 
ATOM   2706 C "C3'" . A   C 1 16 ? 74.40311  4.13898   21.13847 1.000 74.03190  ? 17  A   B "C3'" 1 
ATOM   2707 O "O3'" . A   C 1 16 ? 74.35971  3.11270   20.14647 1.000 74.61971  ? 17  A   B "O3'" 1 
ATOM   2708 C "C2'" . A   C 1 16 ? 75.60774  3.92954   22.04813 1.000 73.22560  ? 17  A   B "C2'" 1 
ATOM   2709 O "O2'" . A   C 1 16 ? 75.83879  2.58748   22.42244 1.000 73.18223  ? 17  A   B "O2'" 1 
ATOM   2710 C "C1'" . A   C 1 16 ? 76.73830  4.49197   21.18723 1.000 73.85127  ? 17  A   B "C1'" 1 
ATOM   2711 N N9    . A   C 1 16 ? 77.87120  5.01505   21.95501 1.000 74.10879  ? 17  A   B N9    1 
ATOM   2712 C C8    . A   C 1 16 ? 77.83767  5.77184   23.10117 1.000 72.75321  ? 17  A   B C8    1 
ATOM   2713 N N7    . A   C 1 16 ? 79.02348  6.09648   23.55619 1.000 70.38231  ? 17  A   B N7    1 
ATOM   2714 C C5    . A   C 1 16 ? 79.89714  5.51644   22.64582 1.000 72.87667  ? 17  A   B C5    1 
ATOM   2715 C C6    . A   C 1 16 ? 81.30124  5.49226   22.56159 1.000 71.63401  ? 17  A   B C6    1 
ATOM   2716 N N6    . A   C 1 16 ? 82.10704  6.08949   23.44388 1.000 70.44296  ? 17  A   B N6    1 
ATOM   2717 N N1    . A   C 1 16 ? 81.85704  4.82444   21.52484 1.000 71.77702  ? 17  A   B N1    1 
ATOM   2718 C C2    . A   C 1 16 ? 81.05200  4.22488   20.63751 1.000 71.80710  ? 17  A   B C2    1 
ATOM   2719 N N3    . A   C 1 16 ? 79.72163  4.17784   20.60993 1.000 73.43088  ? 17  A   B N3    1 
ATOM   2720 C C4    . A   C 1 16 ? 79.20065  4.84979   21.65281 1.000 73.58505  ? 17  A   B C4    1 
ATOM   2721 P P     . C   C 1 17 ? 72.99331  2.78345   19.36073 1.000 71.82782  ? 18  C   B P     1 
ATOM   2722 O OP1   . C   C 1 17 ? 73.19040  1.47575   18.68164 1.000 62.74907  ? 18  C   B OP1   1 
ATOM   2723 O OP2   . C   C 1 17 ? 72.60955  3.97088   18.55337 1.000 65.00029  ? 18  C   B OP2   1 
ATOM   2724 O "O5'" . C   C 1 17 ? 71.90930  2.57405   20.51539 1.000 65.15132  ? 18  C   B "O5'" 1 
ATOM   2725 C "C5'" . C   C 1 17 ? 72.03852  1.51148   21.45267 1.000 60.56351  ? 18  C   B "C5'" 1 
ATOM   2726 C "C4'" . C   C 1 17 ? 70.78226  0.68167   21.55930 1.000 53.97770  ? 18  C   B "C4'" 1 
ATOM   2727 O "O4'" . C   C 1 17 ? 69.65695  1.52260   21.91690 1.000 51.86765  ? 18  C   B "O4'" 1 
ATOM   2728 C "C3'" . C   C 1 17 ? 70.31834  -0.02022  20.29402 1.000 53.55917  ? 18  C   B "C3'" 1 
ATOM   2729 O "O3'" . C   C 1 17 ? 71.04857  -1.19950  20.00754 1.000 54.68948  ? 18  C   B "O3'" 1 
ATOM   2730 C "C2'" . C   C 1 17 ? 68.84375  -0.26851  20.58183 1.000 51.37539  ? 18  C   B "C2'" 1 
ATOM   2731 O "O2'" . C   C 1 17 ? 68.67764  -1.38549  21.44237 1.000 52.47588  ? 18  C   B "O2'" 1 
ATOM   2732 C "C1'" . C   C 1 17 ? 68.47055  0.99662   21.35577 1.000 49.97017  ? 18  C   B "C1'" 1 
ATOM   2733 N N1    . C   C 1 17 ? 67.85711  2.01599   20.47665 1.000 47.50520  ? 18  C   B N1    1 
ATOM   2734 C C2    . C   C 1 17 ? 66.52152  1.84368   20.09774 1.000 44.02756  ? 18  C   B C2    1 
ATOM   2735 O O2    . C   C 1 17 ? 65.89730  0.85491   20.51048 1.000 42.82602  ? 18  C   B O2    1 
ATOM   2736 N N3    . C   C 1 17 ? 65.94022  2.75901   19.29195 1.000 42.19182  ? 18  C   B N3    1 
ATOM   2737 C C4    . C   C 1 17 ? 66.64252  3.80792   18.86844 1.000 41.82737  ? 18  C   B C4    1 
ATOM   2738 N N4    . C   C 1 17 ? 66.02503  4.68160   18.07263 1.000 40.93521  ? 18  C   B N4    1 
ATOM   2739 C C5    . C   C 1 17 ? 68.00539  4.00710   19.23649 1.000 44.83872  ? 18  C   B C5    1 
ATOM   2740 C C6    . C   C 1 17 ? 68.57081  3.09519   20.03584 1.000 46.82068  ? 18  C   B C6    1 
ATOM   2741 P P     . C   C 1 18 ? 71.27215  -1.66150  18.48297 1.000 58.88981  ? 19  C   B P     1 
ATOM   2742 O OP1   . C   C 1 18 ? 72.39089  -2.63881  18.45156 1.000 64.79732  ? 19  C   B OP1   1 
ATOM   2743 O OP2   . C   C 1 18 ? 71.32580  -0.44263  17.63819 1.000 56.97411  ? 19  C   B OP2   1 
ATOM   2744 O "O5'" . C   C 1 18 ? 69.93206  -2.43650  18.11544 1.000 53.09083  ? 19  C   B "O5'" 1 
ATOM   2745 C "C5'" . C   C 1 18 ? 69.36656  -3.37537  19.01743 1.000 52.97573  ? 19  C   B "C5'" 1 
ATOM   2746 C "C4'" . C   C 1 18 ? 68.03170  -3.86609  18.52488 1.000 50.60980  ? 19  C   B "C4'" 1 
ATOM   2747 O "O4'" . C   C 1 18 ? 66.99581  -2.88787  18.79443 1.000 47.15622  ? 19  C   B "O4'" 1 
ATOM   2748 C "C3'" . C   C 1 18 ? 67.93454  -4.09060  17.03009 1.000 50.10364  ? 19  C   B "C3'" 1 
ATOM   2749 O "O3'" . C   C 1 18 ? 68.52607  -5.30775  16.62761 1.000 49.43675  ? 19  C   B "O3'" 1 
ATOM   2750 C "C2'" . C   C 1 18 ? 66.43420  -4.02452  16.78087 1.000 47.76287  ? 19  C   B "C2'" 1 
ATOM   2751 O "O2'" . C   C 1 18 ? 65.81460  -5.25038  17.14114 1.000 48.16548  ? 19  C   B "O2'" 1 
ATOM   2752 C "C1'" . C   C 1 18 ? 66.00685  -2.95143  17.78513 1.000 45.00982  ? 19  C   B "C1'" 1 
ATOM   2753 N N1    . C   C 1 18 ? 65.86373  -1.61420  17.16510 1.000 42.90941  ? 19  C   B N1    1 
ATOM   2754 C C2    . C   C 1 18 ? 64.75244  -1.34344  16.35559 1.000 41.23084  ? 19  C   B C2    1 
ATOM   2755 O O2    . C   C 1 18 ? 63.91116  -2.22941  16.15099 1.000 39.09984  ? 19  C   B O2    1 
ATOM   2756 N N3    . C   C 1 18 ? 64.61973  -0.11630  15.80255 1.000 39.73719  ? 19  C   B N3    1 
ATOM   2757 C C4    . C   C 1 18 ? 65.53728  0.82279   16.03452 1.000 38.55282  ? 19  C   B C4    1 
ATOM   2758 N N4    . C   C 1 18 ? 65.36249  2.01628   15.46650 1.000 37.79399  ? 19  C   B N4    1 
ATOM   2759 C C5    . C   C 1 18 ? 66.67280  0.58135   16.85936 1.000 41.21877  ? 19  C   B C5    1 
ATOM   2760 C C6    . C   C 1 18 ? 66.79175  -0.63814  17.40112 1.000 45.09292  ? 19  C   B C6    1 
ATOM   2761 P P     . A   C 1 19 ? 68.95583  -5.51362  15.09894 1.000 53.05774  ? 20  A   B P     1 
ATOM   2762 O OP1   . A   C 1 19 ? 69.73355  -6.77484  15.00735 1.000 58.79582  ? 20  A   B OP1   1 
ATOM   2763 O OP2   . A   C 1 19 ? 69.53451  -4.24778  14.58363 1.000 50.93587  ? 20  A   B OP2   1 
ATOM   2764 O "O5'" . A   C 1 19 ? 67.57176  -5.72672  14.35346 1.000 46.55461  ? 20  A   B "O5'" 1 
ATOM   2765 C "C5'" . A   C 1 19 ? 67.45713  -5.41199  12.98165 1.000 47.84887  ? 20  A   B "C5'" 1 
ATOM   2766 C "C4'" . A   C 1 19 ? 66.02053  -5.27972  12.56294 1.000 45.70001  ? 20  A   B "C4'" 1 
ATOM   2767 O "O4'" . A   C 1 19 ? 65.34149  -4.30915  13.40311 1.000 43.94122  ? 20  A   B "O4'" 1 
ATOM   2768 C "C3'" . A   C 1 19 ? 65.82449  -4.75726  11.15360 1.000 44.05213  ? 20  A   B "C3'" 1 
ATOM   2769 O "O3'" . A   C 1 19 ? 65.96094  -5.77539  10.18416 1.000 42.95509  ? 20  A   B "O3'" 1 
ATOM   2770 C "C2'" . A   C 1 19 ? 64.44129  -4.13214  11.21702 1.000 41.81033  ? 20  A   B "C2'" 1 
ATOM   2771 O "O2'" . A   C 1 19 ? 63.43914  -5.13514  11.16154 1.000 41.76873  ? 20  A   B "O2'" 1 
ATOM   2772 C "C1'" . A   C 1 19 ? 64.45693  -3.53322  12.62306 1.000 41.88130  ? 20  A   B "C1'" 1 
ATOM   2773 N N9    . A   C 1 19 ? 64.95953  -2.14674  12.61544 1.000 41.49617  ? 20  A   B N9    1 
ATOM   2774 C C8    . A   C 1 19 ? 66.09644  -1.66591  13.21993 1.000 42.08244  ? 20  A   B C8    1 
ATOM   2775 N N7    . A   C 1 19 ? 66.29731  -0.38189  13.03628 1.000 39.25999  ? 20  A   B N7    1 
ATOM   2776 C C5    . A   C 1 19 ? 65.21688  0.00501   12.25862 1.000 36.84605  ? 20  A   B C5    1 
ATOM   2777 C C6    . A   C 1 19 ? 64.84027  1.24331   11.72366 1.000 37.42595  ? 20  A   B C6    1 
ATOM   2778 N N6    . A   C 1 19 ? 65.54179  2.36389   11.90316 1.000 38.47093  ? 20  A   B N6    1 
ATOM   2779 N N1    . A   C 1 19 ? 63.70467  1.29599   10.99351 1.000 37.48490  ? 20  A   B N1    1 
ATOM   2780 C C2    . A   C 1 19 ? 62.99887  0.17503   10.81664 1.000 37.09801  ? 20  A   B C2    1 
ATOM   2781 N N3    . A   C 1 19 ? 63.25049  -1.04916  11.26900 1.000 40.14230  ? 20  A   B N3    1 
ATOM   2782 C C4    . A   C 1 19 ? 64.38460  -1.06672  11.99133 1.000 39.72859  ? 20  A   B C4    1 
ATOM   2783 P P     . G   C 1 20 ? 67.14015  -5.68819  9.10259  1.000 45.89599  ? 21  G   B P     1 
ATOM   2784 O OP1   . G   C 1 20 ? 67.46896  -7.06910  8.65895  1.000 45.32088  ? 21  G   B OP1   1 
ATOM   2785 O OP2   . G   C 1 20 ? 68.20928  -4.81087  9.64541  1.000 46.06865  ? 21  G   B OP2   1 
ATOM   2786 O "O5'" . G   C 1 20 ? 66.43884  -4.95053  7.88467  1.000 41.20365  ? 21  G   B "O5'" 1 
ATOM   2787 C "C5'" . G   C 1 20 ? 65.17175  -5.39733  7.43821  1.000 39.22528  ? 21  G   B "C5'" 1 
ATOM   2788 C "C4'" . G   C 1 20 ? 64.36807  -4.28001  6.83871  1.000 37.04673  ? 21  G   B "C4'" 1 
ATOM   2789 O "O4'" . G   C 1 20 ? 64.00870  -3.31722  7.86126  1.000 42.04859  ? 21  G   B "O4'" 1 
ATOM   2790 C "C3'" . G   C 1 20 ? 65.07501  -3.43692  5.80159  1.000 37.70039  ? 21  G   B "C3'" 1 
ATOM   2791 O "O3'" . G   C 1 20 ? 65.19314  -4.06809  4.54243  1.000 39.51588  ? 21  G   B "O3'" 1 
ATOM   2792 C "C2'" . G   C 1 20 ? 64.22865  -2.17400  5.79598  1.000 39.29016  ? 21  G   B "C2'" 1 
ATOM   2793 O "O2'" . G   C 1 20 ? 63.00265  -2.39751  5.11495  1.000 41.15508  ? 21  G   B "O2'" 1 
ATOM   2794 C "C1'" . G   C 1 20 ? 63.92693  -2.02759  7.28556  1.000 38.90827  ? 21  G   B "C1'" 1 
ATOM   2795 N N9    . G   C 1 20 ? 64.89918  -1.13606  7.94266  1.000 38.14833  ? 21  G   B N9    1 
ATOM   2796 C C8    . G   C 1 20 ? 65.97627  -1.45033  8.73743  1.000 39.37856  ? 21  G   B C8    1 
ATOM   2797 N N7    . G   C 1 20 ? 66.63131  -0.38966  9.13981  1.000 39.48832  ? 21  G   B N7    1 
ATOM   2798 C C5    . G   C 1 20 ? 65.94756  0.68255   8.57580  1.000 35.54484  ? 21  G   B C5    1 
ATOM   2799 C C6    . G   C 1 20 ? 66.17680  2.08382   8.64701  1.000 35.42186  ? 21  G   B C6    1 
ATOM   2800 O O6    . G   C 1 20 ? 67.06490  2.69729   9.25574  1.000 35.27371  ? 21  G   B O6    1 
ATOM   2801 N N1    . G   C 1 20 ? 65.22593  2.78991   7.91329  1.000 35.67622  ? 21  G   B N1    1 
ATOM   2802 C C2    . G   C 1 20 ? 64.19402  2.22691   7.20063  1.000 35.99878  ? 21  G   B C2    1 
ATOM   2803 N N2    . G   C 1 20 ? 63.37327  3.06120   6.55081  1.000 35.80892  ? 21  G   B N2    1 
ATOM   2804 N N3    . G   C 1 20 ? 63.97447  0.92945   7.12547  1.000 35.57949  ? 21  G   B N3    1 
ATOM   2805 C C4    . G   C 1 20 ? 64.88215  0.22845   7.83085  1.000 36.53980  ? 21  G   B C4    1 
ATOM   2806 P P     . A   C 1 21 ? 66.47747  -3.76101  3.63207  1.000 39.34385  ? 22  A   B P     1 
ATOM   2807 O OP1   . A   C 1 21 ? 66.48552  -4.70221  2.48498  1.000 40.51166  ? 22  A   B OP1   1 
ATOM   2808 O OP2   . A   C 1 21 ? 67.65733  -3.66547  4.53080  1.000 41.01662  ? 22  A   B OP2   1 
ATOM   2809 O "O5'" . A   C 1 21 ? 66.17053  -2.31580  3.04741  1.000 37.15922  ? 22  A   B "O5'" 1 
ATOM   2810 C "C5'" . A   C 1 21 ? 64.93026  -2.05784  2.41036  1.000 38.16896  ? 22  A   B "C5'" 1 
ATOM   2811 C "C4'" . A   C 1 21 ? 64.78721  -0.60312  2.06131  1.000 38.81533  ? 22  A   B "C4'" 1 
ATOM   2812 O "O4'" . A   C 1 21 ? 64.60751  0.19296   3.26080  1.000 36.96977  ? 22  A   B "O4'" 1 
ATOM   2813 C "C3'" . A   C 1 21 ? 65.99415  0.02034   1.39546  1.000 38.85732  ? 22  A   B "C3'" 1 
ATOM   2814 O "O3'" . A   C 1 21 ? 66.09074  -0.30431  0.02586  1.000 41.05263  ? 22  A   B "O3'" 1 
ATOM   2815 C "C2'" . A   C 1 21 ? 65.78824  1.50073   1.66976  1.000 36.87201  ? 22  A   B "C2'" 1 
ATOM   2816 O "O2'" . A   C 1 21 ? 64.80792  2.03406   0.79375  1.000 38.65684  ? 22  A   B "O2'" 1 
ATOM   2817 C "C1'" . A   C 1 21 ? 65.20928  1.45861   3.08438  1.000 34.01190  ? 22  A   B "C1'" 1 
ATOM   2818 N N9    . A   C 1 21 ? 66.25962  1.63092   4.10344  1.000 34.82178  ? 22  A   B N9    1 
ATOM   2819 C C8    . A   C 1 21 ? 66.95226  0.67691   4.80546  1.000 35.55257  ? 22  A   B C8    1 
ATOM   2820 N N7    . A   C 1 21 ? 67.83530  1.17384   5.63993  1.000 32.80179  ? 22  A   B N7    1 
ATOM   2821 C C5    . A   C 1 21 ? 67.71261  2.54817   5.47455  1.000 33.01583  ? 22  A   B C5    1 
ATOM   2822 C C6    . A   C 1 21 ? 68.36768  3.64584   6.06217  1.000 31.85903  ? 22  A   B C6    1 
ATOM   2823 N N6    . A   C 1 21 ? 69.32161  3.55307   6.98738  1.000 31.06497  ? 22  A   B N6    1 
ATOM   2824 N N1    . A   C 1 21 ? 68.00596  4.87870   5.66135  1.000 33.94992  ? 22  A   B N1    1 
ATOM   2825 C C2    . A   C 1 21 ? 67.05227  4.99981   4.73225  1.000 34.19137  ? 22  A   B C2    1 
ATOM   2826 N N3    . A   C 1 21 ? 66.36506  4.05380   4.10574  1.000 33.78455  ? 22  A   B N3    1 
ATOM   2827 C C4    . A   C 1 21 ? 66.75053  2.83809   4.52668  1.000 34.14014  ? 22  A   B C4    1 
ATOM   2828 P P     . U   C 1 22 ? 67.47845  -0.84908  -0.55328 1.000 42.58914  ? 23  U   B P     1 
ATOM   2829 O OP1   . U   C 1 22 ? 67.17112  -1.61552  -1.78562 1.000 46.70937  ? 23  U   B OP1   1 
ATOM   2830 O OP2   . U   C 1 22 ? 68.21658  -1.46694  0.57698  1.000 41.12810  ? 23  U   B OP2   1 
ATOM   2831 O "O5'" . U   C 1 22 ? 68.25501  0.46935   -0.98443 1.000 43.27394  ? 23  U   B "O5'" 1 
ATOM   2832 C "C5'" . U   C 1 22 ? 67.78028  1.26139   -2.05824 1.000 45.27274  ? 23  U   B "C5'" 1 
ATOM   2833 C "C4'" . U   C 1 22 ? 68.87264  2.12768   -2.62860 1.000 45.10790  ? 23  U   B "C4'" 1 
ATOM   2834 O "O4'" . U   C 1 22 ? 69.27834  3.12069   -1.65888 1.000 40.89329  ? 23  U   B "O4'" 1 
ATOM   2835 C "C3'" . U   C 1 22 ? 70.17359  1.43456   -2.99141 1.000 48.15915  ? 23  U   B "C3'" 1 
ATOM   2836 O "O3'" . U   C 1 22 ? 70.10151  0.71877   -4.21535 1.000 52.03302  ? 23  U   B "O3'" 1 
ATOM   2837 C "C2'" . U   C 1 22 ? 71.16880  2.59374   -3.01181 1.000 42.86274  ? 23  U   B "C2'" 1 
ATOM   2838 O "O2'" . U   C 1 22 ? 71.11119  3.28399   -4.24925 1.000 45.64174  ? 23  U   B "O2'" 1 
ATOM   2839 C "C1'" . U   C 1 22 ? 70.60878  3.51234   -1.91532 1.000 41.65137  ? 23  U   B "C1'" 1 
ATOM   2840 N N1    . U   C 1 22 ? 71.41262  3.46506   -0.67158 1.000 37.84233  ? 23  U   B N1    1 
ATOM   2841 C C2    . U   C 1 22 ? 71.86924  4.67590   -0.18751 1.000 36.62932  ? 23  U   B C2    1 
ATOM   2842 O O2    . U   C 1 22 ? 71.58789  5.73907   -0.70854 1.000 36.74909  ? 23  U   B O2    1 
ATOM   2843 N N3    . U   C 1 22 ? 72.63812  4.60762   0.94467  1.000 34.46825  ? 23  U   B N3    1 
ATOM   2844 C C4    . U   C 1 22 ? 73.01099  3.46572   1.61927  1.000 36.43562  ? 23  U   B C4    1 
ATOM   2845 O O4    . U   C 1 22 ? 73.71290  3.55961   2.62724  1.000 35.04077  ? 23  U   B O4    1 
ATOM   2846 C C5    . U   C 1 22 ? 72.51619  2.25087   1.04766  1.000 37.80380  ? 23  U   B C5    1 
ATOM   2847 C C6    . U   C 1 22 ? 71.76337  2.28985   -0.05712 1.000 38.90731  ? 23  U   B C6    1 
ATOM   2848 P P     . C   C 1 23 ? 70.74555  -0.75093  -4.33415 1.000 50.96440  ? 24  C   B P     1 
ATOM   2849 O OP1   . C   C 1 23 ? 71.64091  -0.95677  -3.16684 1.000 50.51399  ? 24  C   B OP1   1 
ATOM   2850 O OP2   . C   C 1 23 ? 71.27660  -0.91714  -5.70718 1.000 57.42953  ? 24  C   B OP2   1 
ATOM   2851 O "O5'" . C   C 1 23 ? 69.50468  -1.73666  -4.19075 1.000 51.45701  ? 24  C   B "O5'" 1 
ATOM   2852 C "C5'" . C   C 1 23 ? 68.32936  -1.54682  -4.96333 1.000 51.72516  ? 24  C   B "C5'" 1 
ATOM   2853 C "C4'" . C   C 1 23 ? 67.84313  -2.84402  -5.55977 1.000 51.51115  ? 24  C   B "C4'" 1 
ATOM   2854 O "O4'" . C   C 1 23 ? 68.44708  -3.96287  -4.86708 1.000 52.34162  ? 24  C   B "O4'" 1 
ATOM   2855 C "C3'" . C   C 1 23 ? 66.34973  -3.10736  -5.45442 1.000 50.59806  ? 24  C   B "C3'" 1 
ATOM   2856 O "O3'" . C   C 1 23 ? 65.60745  -2.44472  -6.45896 1.000 53.31552  ? 24  C   B "O3'" 1 
ATOM   2857 C "C2'" . C   C 1 23 ? 66.26402  -4.62574  -5.54825 1.000 48.40586  ? 24  C   B "C2'" 1 
ATOM   2858 O "O2'" . C   C 1 23 ? 66.32577  -5.04677  -6.90291 1.000 46.39047  ? 24  C   B "O2'" 1 
ATOM   2859 C "C1'" . C   C 1 23 ? 67.55341  -5.05574  -4.84441 1.000 48.37397  ? 24  C   B "C1'" 1 
ATOM   2860 N N1    . C   C 1 23 ? 67.32943  -5.45672  -3.43876 1.000 49.05675  ? 24  C   B N1    1 
ATOM   2861 C C2    . C   C 1 23 ? 67.15039  -6.81065  -3.16390 1.000 46.21318  ? 24  C   B C2    1 
ATOM   2862 O O2    . C   C 1 23 ? 67.17914  -7.61107  -4.11102 1.000 42.71698  ? 24  C   B O2    1 
ATOM   2863 N N3    . C   C 1 23 ? 66.95227  -7.20033  -1.88301 1.000 45.14162  ? 24  C   B N3    1 
ATOM   2864 C C4    . C   C 1 23 ? 66.93154  -6.28989  -0.90685 1.000 44.60784  ? 24  C   B C4    1 
ATOM   2865 N N4    . C   C 1 23 ? 66.73775  -6.70675  0.34299  1.000 43.99481  ? 24  C   B N4    1 
ATOM   2866 C C5    . C   C 1 23 ? 67.11327  -4.90272  -1.16019 1.000 44.85118  ? 24  C   B C5    1 
ATOM   2867 C C6    . C   C 1 23 ? 67.30685  -4.53732  -2.43078 1.000 47.56209  ? 24  C   B C6    1 
ATOM   2868 P P     . U   C 1 24 ? 64.36051  -1.52295  -6.05594 1.000 49.73093  ? 25  U   B P     1 
ATOM   2869 O OP1   . U   C 1 24 ? 63.54459  -2.26444  -5.05958 1.000 51.92509  ? 25  U   B OP1   1 
ATOM   2870 O OP2   . U   C 1 24 ? 63.74137  -1.03879  -7.31644 1.000 46.12973  ? 25  U   B OP2   1 
ATOM   2871 O "O5'" . U   C 1 24 ? 65.02804  -0.29439  -5.29277 1.000 54.92522  ? 25  U   B "O5'" 1 
ATOM   2872 C "C5'" . U   C 1 24 ? 64.76376  1.04777   -5.68672 1.000 54.96171  ? 25  U   B "C5'" 1 
ATOM   2873 C "C4'" . U   C 1 24 ? 65.86633  1.97844   -5.24667 1.000 55.42744  ? 25  U   B "C4'" 1 
ATOM   2874 O "O4'" . U   C 1 24 ? 67.15293  1.36348   -5.52950 1.000 55.73248  ? 25  U   B "O4'" 1 
ATOM   2875 C "C3'" . U   C 1 24 ? 65.88602  3.33787   -5.93802 1.000 53.20882  ? 25  U   B "C3'" 1 
ATOM   2876 O "O3'" . U   C 1 24 ? 66.39159  4.30975   -5.02577 1.000 51.22774  ? 25  U   B "O3'" 1 
ATOM   2877 C "C2'" . U   C 1 24 ? 66.89674  3.12330   -7.06146 1.000 56.56014  ? 25  U   B "C2'" 1 
ATOM   2878 O "O2'" . U   C 1 24 ? 67.49974  4.30775   -7.54253 1.000 56.94788  ? 25  U   B "O2'" 1 
ATOM   2879 C "C1'" . U   C 1 24 ? 67.90866  2.20249   -6.38320 1.000 55.20235  ? 25  U   B "C1'" 1 
ATOM   2880 N N1    . U   C 1 24 ? 68.66793  1.34136   -7.30303 1.000 56.94666  ? 25  U   B N1    1 
ATOM   2881 C C2    . U   C 1 24 ? 70.04108  1.50329   -7.36113 1.000 57.70188  ? 25  U   B C2    1 
ATOM   2882 O O2    . U   C 1 24 ? 70.64137  2.33219   -6.69844 1.000 53.21989  ? 25  U   B O2    1 
ATOM   2883 N N3    . U   C 1 24 ? 70.68926  0.65864   -8.23150 1.000 60.67432  ? 25  U   B N3    1 
ATOM   2884 C C4    . U   C 1 24 ? 70.11506  -0.31343  -9.02747 1.000 58.83546  ? 25  U   B C4    1 
ATOM   2885 O O4    . U   C 1 24 ? 70.83287  -0.99396  -9.76141 1.000 60.98783  ? 25  U   B O4    1 
ATOM   2886 C C5    . U   C 1 24 ? 68.69246  -0.42446  -8.90486 1.000 58.73754  ? 25  U   B C5    1 
ATOM   2887 C C6    . U   C 1 24 ? 68.03636  0.38360   -8.06453 1.000 59.59756  ? 25  U   B C6    1 
ATOM   2888 P P     . G   C 1 25 ? 65.38895  5.14183   -4.08561 1.000 55.99978  ? 26  G   B P     1 
ATOM   2889 O OP1   . G   C 1 25 ? 64.22275  4.29418   -3.71953 1.000 50.37206  ? 26  G   B OP1   1 
ATOM   2890 O OP2   . G   C 1 25 ? 65.17972  6.45083   -4.75528 1.000 57.00673  ? 26  G   B OP2   1 
ATOM   2891 O "O5'" . G   C 1 25 ? 66.22181  5.38765   -2.75024 1.000 45.99837  ? 26  G   B "O5'" 1 
ATOM   2892 C "C5'" . G   C 1 25 ? 67.55090  5.88010   -2.80278 1.000 43.53121  ? 26  G   B "C5'" 1 
ATOM   2893 C "C4'" . G   C 1 25 ? 67.68134  7.18605   -2.06279 1.000 42.50066  ? 26  G   B "C4'" 1 
ATOM   2894 O "O4'" . G   C 1 25 ? 67.20544  7.02612   -0.70215 1.000 37.73214  ? 26  G   B "O4'" 1 
ATOM   2895 C "C3'" . G   C 1 25 ? 69.09764  7.71451   -1.90493 1.000 41.14718  ? 26  G   B "C3'" 1 
ATOM   2896 O "O3'" . G   C 1 25 ? 69.54499  8.41746   -3.04873 1.000 43.13483  ? 26  G   B "O3'" 1 
ATOM   2897 C "C2'" . G   C 1 25 ? 68.99365  8.58275   -0.66111 1.000 40.38065  ? 26  G   B "C2'" 1 
ATOM   2898 O "O2'" . G   C 1 25 ? 68.40693  9.83604   -0.97485 1.000 44.03321  ? 26  G   B "O2'" 1 
ATOM   2899 C "C1'" . G   C 1 25 ? 68.00143  7.78218   0.18043  1.000 36.04626  ? 26  G   B "C1'" 1 
ATOM   2900 N N9    . G   C 1 25 ? 68.68376  6.84694   1.08939  1.000 34.89361  ? 26  G   B N9    1 
ATOM   2901 C C8    . G   C 1 25 ? 68.64586  5.47394   1.03930  1.000 34.85188  ? 26  G   B C8    1 
ATOM   2902 N N7    . G   C 1 25 ? 69.35428  4.91251   1.98075  1.000 34.21412  ? 26  G   B N7    1 
ATOM   2903 C C5    . G   C 1 25 ? 69.88802  5.97833   2.69231  1.000 36.29757  ? 26  G   B C5    1 
ATOM   2904 C C6    . G   C 1 25 ? 70.74301  5.99399   3.82176  1.000 35.58868  ? 26  G   B C6    1 
ATOM   2905 O O6    . G   C 1 25 ? 71.20680  5.03384   4.44511  1.000 36.02503  ? 26  G   B O6    1 
ATOM   2906 N N1    . G   C 1 25 ? 71.03931  7.29092   4.22462  1.000 35.73525  ? 26  G   B N1    1 
ATOM   2907 C C2    . G   C 1 25 ? 70.58073  8.43190   3.61246  1.000 37.27975  ? 26  G   B C2    1 
ATOM   2908 N N2    . G   C 1 25 ? 70.97731  9.59683   4.14474  1.000 38.01733  ? 26  G   B N2    1 
ATOM   2909 N N3    . G   C 1 25 ? 69.78526  8.43217   2.55635  1.000 38.27391  ? 26  G   B N3    1 
ATOM   2910 C C4    . G   C 1 25 ? 69.48122  7.17999   2.15554  1.000 35.30549  ? 26  G   B C4    1 
ATOM   2911 P P     . A   C 1 26 ? 71.04793  8.23008   -3.58459 1.000 46.21335  ? 27  A   B P     1 
ATOM   2912 O OP1   . A   C 1 26 ? 71.12166  8.97278   -4.86713 1.000 38.72163  ? 27  A   B OP1   1 
ATOM   2913 O OP2   . A   C 1 26 ? 71.41494  6.78799   -3.55029 1.000 42.47644  ? 27  A   B OP2   1 
ATOM   2914 O "O5'" . A   C 1 26 ? 71.93221  9.01767   -2.51847 1.000 39.70545  ? 27  A   B "O5'" 1 
ATOM   2915 C "C5'" . A   C 1 26 ? 71.80522  10.42323  -2.41015 1.000 40.48208  ? 27  A   B "C5'" 1 
ATOM   2916 C "C4'" . A   C 1 26 ? 72.59746  11.00832  -1.26740 1.000 40.65143  ? 27  A   B "C4'" 1 
ATOM   2917 O "O4'" . A   C 1 26 ? 72.07928  10.57505  0.01572  1.000 40.48213  ? 27  A   B "O4'" 1 
ATOM   2918 C "C3'" . A   C 1 26 ? 74.07355  10.67729  -1.17229 1.000 37.81546  ? 27  A   B "C3'" 1 
ATOM   2919 O "O3'" . A   C 1 26 ? 74.86179  11.33798  -2.14395 1.000 38.68600  ? 27  A   B "O3'" 1 
ATOM   2920 C "C2'" . A   C 1 26 ? 74.38051  11.10510  0.25447  1.000 37.57006  ? 27  A   B "C2'" 1 
ATOM   2921 O "O2'" . A   C 1 26 ? 74.43293  12.52128  0.34445  1.000 39.64397  ? 27  A   B "O2'" 1 
ATOM   2922 C "C1'" . A   C 1 26 ? 73.11780  10.62992  0.97599  1.000 38.66368  ? 27  A   B "C1'" 1 
ATOM   2923 N N9    . A   C 1 26 ? 73.32811  9.29386   1.55629  1.000 36.95392  ? 27  A   B N9    1 
ATOM   2924 C C8    . A   C 1 26 ? 72.91029  8.06374   1.11413  1.000 37.12105  ? 27  A   B C8    1 
ATOM   2925 N N7    . A   C 1 26 ? 73.31634  7.07303   1.87719  1.000 37.11513  ? 27  A   B N7    1 
ATOM   2926 C C5    . A   C 1 26 ? 74.05571  7.69564   2.87709  1.000 37.39994  ? 27  A   B C5    1 
ATOM   2927 C C6    . A   C 1 26 ? 74.75644  7.21273   3.99751  1.000 37.46871  ? 27  A   B C6    1 
ATOM   2928 N N6    . A   C 1 26 ? 74.83352  5.92389   4.32464  1.000 36.82430  ? 27  A   B N6    1 
ATOM   2929 N N1    . A   C 1 26 ? 75.38595  8.11013   4.78779  1.000 37.77456  ? 27  A   B N1    1 
ATOM   2930 C C2    . A   C 1 26 ? 75.31263  9.40697   4.46855  1.000 35.63378  ? 27  A   B C2    1 
ATOM   2931 N N3    . A   C 1 26 ? 74.69032  9.98172   3.44487  1.000 35.17556  ? 27  A   B N3    1 
ATOM   2932 C C4    . A   C 1 26 ? 74.07353  9.06212   2.68390  1.000 36.32125  ? 27  A   B C4    1 
ATOM   2933 P P     . G   C 1 27 ? 76.33677  10.80716  -2.50217 1.000 36.99308  ? 28  G   B P     1 
ATOM   2934 O OP1   . G   C 1 27 ? 76.77687  11.61291  -3.66908 1.000 37.89087  ? 28  G   B OP1   1 
ATOM   2935 O OP2   . G   C 1 27 ? 76.33349  9.32443   -2.60516 1.000 36.17804  ? 28  G   B OP2   1 
ATOM   2936 O "O5'" . G   C 1 27 ? 77.22249  11.22730  -1.24359 1.000 35.87415  ? 28  G   B "O5'" 1 
ATOM   2937 C "C5'" . G   C 1 27 ? 77.51031  12.59432  -0.98920 1.000 36.13532  ? 28  G   B "C5'" 1 
ATOM   2938 C "C4'" . G   C 1 27 ? 78.04962  12.81902  0.40294  1.000 36.06862  ? 28  G   B "C4'" 1 
ATOM   2939 O "O4'" . G   C 1 27 ? 77.20961  12.15796  1.38497  1.000 36.81338  ? 28  G   B "O4'" 1 
ATOM   2940 C "C3'" . G   C 1 27 ? 79.44197  12.28041  0.69225  1.000 34.89497  ? 28  G   B "C3'" 1 
ATOM   2941 O "O3'" . G   C 1 27 ? 80.46773  13.11890  0.19230  1.000 39.45463  ? 28  G   B "O3'" 1 
ATOM   2942 C "C2'" . G   C 1 27 ? 79.43394  12.17197  2.21060  1.000 36.73783  ? 28  G   B "C2'" 1 
ATOM   2943 O "O2'" . G   C 1 27 ? 79.59863  13.44792  2.80964  1.000 36.74229  ? 28  G   B "O2'" 1 
ATOM   2944 C "C1'" . G   C 1 27 ? 78.00098  11.70652  2.46537  1.000 36.46861  ? 28  G   B "C1'" 1 
ATOM   2945 N N9    . G   C 1 27 ? 77.92737  10.23664  2.52463  1.000 34.83512  ? 28  G   B N9    1 
ATOM   2946 C C8    . G   C 1 27 ? 77.31806  9.38712   1.63471  1.000 36.47632  ? 28  G   B C8    1 
ATOM   2947 N N7    . G   C 1 27 ? 77.45398  8.12925   1.95961  1.000 37.16152  ? 28  G   B N7    1 
ATOM   2948 C C5    . G   C 1 27 ? 78.20051  8.15511   3.13078  1.000 37.75435  ? 28  G   B C5    1 
ATOM   2949 C C6    . G   C 1 27 ? 78.66494  7.09683   3.95359  1.000 38.02239  ? 28  G   B C6    1 
ATOM   2950 O O6    . G   C 1 27 ? 78.49309  5.88077   3.80905  1.000 38.21569  ? 28  G   B O6    1 
ATOM   2951 N N1    . G   C 1 27 ? 79.38718  7.57140   5.04623  1.000 38.07101  ? 28  G   B N1    1 
ATOM   2952 C C2    . G   C 1 27 ? 79.63583  8.89576   5.31098  1.000 39.00789  ? 28  G   B C2    1 
ATOM   2953 N N2    . G   C 1 27 ? 80.35420  9.16305   6.41139  1.000 38.82814  ? 28  G   B N2    1 
ATOM   2954 N N3    . G   C 1 27 ? 79.20921  9.88874   4.55164  1.000 37.17334  ? 28  G   B N3    1 
ATOM   2955 C C4    . G   C 1 27 ? 78.50434  9.44904   3.48892  1.000 36.47476  ? 28  G   B C4    1 
ATOM   2956 P P     . C   C 1 28 ? 81.87898  12.51144  -0.28168 1.000 43.26632  ? 29  C   B P     1 
ATOM   2957 O OP1   . C   C 1 28 ? 82.68170  13.67123  -0.74017 1.000 38.65162  ? 29  C   B OP1   1 
ATOM   2958 O OP2   . C   C 1 28 ? 81.64343  11.37991  -1.21546 1.000 35.92016  ? 29  C   B OP2   1 
ATOM   2959 O "O5'" . C   C 1 28 ? 82.53837  11.95300  1.05913  1.000 38.53033  ? 29  C   B "O5'" 1 
ATOM   2960 C "C5'" . C   C 1 28 ? 83.03369  12.84118  2.04977  1.000 35.23508  ? 29  C   B "C5'" 1 
ATOM   2961 C "C4'" . C   C 1 28 ? 83.66253  12.11295  3.21400  1.000 35.94507  ? 29  C   B "C4'" 1 
ATOM   2962 O "O4'" . C   C 1 28 ? 82.68094  11.27609  3.88261  1.000 36.55379  ? 29  C   B "O4'" 1 
ATOM   2963 C "C3'" . C   C 1 28 ? 84.78632  11.14726  2.88570  1.000 37.94595  ? 29  C   B "C3'" 1 
ATOM   2964 O "O3'" . C   C 1 28 ? 86.01960  11.78520  2.61226  1.000 37.70332  ? 29  C   B "O3'" 1 
ATOM   2965 C "C2'" . C   C 1 28 ? 84.81069  10.25220  4.11778  1.000 37.10967  ? 29  C   B "C2'" 1 
ATOM   2966 O "O2'" . C   C 1 28 ? 85.44212  10.90690  5.20641  1.000 37.66538  ? 29  C   B "O2'" 1 
ATOM   2967 C "C1'" . C   C 1 28 ? 83.31813  10.13441  4.42626  1.000 34.55756  ? 29  C   B "C1'" 1 
ATOM   2968 N N1    . C   C 1 28 ? 82.73903  8.92182   3.80803  1.000 36.48502  ? 29  C   B N1    1 
ATOM   2969 C C2    . C   C 1 28 ? 82.97707  7.67059   4.39618  1.000 37.98041  ? 29  C   B C2    1 
ATOM   2970 O O2    . C   C 1 28 ? 83.65328  7.59297   5.43370  1.000 38.37366  ? 29  C   B O2    1 
ATOM   2971 N N3    . C   C 1 28 ? 82.45828  6.56316   3.82120  1.000 37.31269  ? 29  C   B N3    1 
ATOM   2972 C C4    . C   C 1 28 ? 81.73314  6.66666   2.70704  1.000 37.28654  ? 29  C   B C4    1 
ATOM   2973 N N4    . C   C 1 28 ? 81.23949  5.54507   2.17792  1.000 35.58752  ? 29  C   B N4    1 
ATOM   2974 C C5    . C   C 1 28 ? 81.47875  7.92386   2.08562  1.000 35.58490  ? 29  C   B C5    1 
ATOM   2975 C C6    . C   C 1 28 ? 81.99880  9.01291   2.66335  1.000 35.81087  ? 29  C   B C6    1 
ATOM   2976 P P     . C   C 1 29 ? 87.01947  11.15182  1.52413  1.000 40.91295  ? 30  C   B P     1 
ATOM   2977 O OP1   . C   C 1 29 ? 88.16886  12.07954  1.35543  1.000 38.67182  ? 30  C   B OP1   1 
ATOM   2978 O OP2   . C   C 1 29 ? 86.23100  10.72917  0.34031  1.000 36.40721  ? 30  C   B OP2   1 
ATOM   2979 O "O5'" . C   C 1 29 ? 87.56255  9.83996   2.23848  1.000 39.27430  ? 30  C   B "O5'" 1 
ATOM   2980 C "C5'" . C   C 1 29 ? 88.29068  9.92770   3.45296  1.000 38.80807  ? 30  C   B "C5'" 1 
ATOM   2981 C "C4'" . C   C 1 29 ? 88.67857  8.56282   3.95415  1.000 39.60279  ? 30  C   B "C4'" 1 
ATOM   2982 O "O4'" . C   C 1 29 ? 87.49172  7.83834   4.38113  1.000 39.40493  ? 30  C   B "O4'" 1 
ATOM   2983 C "C3'" . C   C 1 29 ? 89.31524  7.63948   2.92838  1.000 39.70162  ? 30  C   B "C3'" 1 
ATOM   2984 O "O3'" . C   C 1 29 ? 90.68473  7.91243   2.69243  1.000 36.15649  ? 30  C   B "O3'" 1 
ATOM   2985 C "C2'" . C   C 1 29 ? 89.04408  6.26634   3.52379  1.000 39.20649  ? 30  C   B "C2'" 1 
ATOM   2986 O "O2'" . C   C 1 29 ? 89.91940  6.01691   4.61409  1.000 40.84250  ? 30  C   B "O2'" 1 
ATOM   2987 C "C1'" . C   C 1 29 ? 87.63378  6.46639   4.07704  1.000 36.54345  ? 30  C   B "C1'" 1 
ATOM   2988 N N1    . C   C 1 29 ? 86.60594  6.09518   3.07811  1.000 37.11133  ? 30  C   B N1    1 
ATOM   2989 C C2    . C   C 1 29 ? 86.25197  4.75113   2.97274  1.000 36.87233  ? 30  C   B C2    1 
ATOM   2990 O O2    . C   C 1 29 ? 86.80763  3.95083   3.73100  1.000 37.61085  ? 30  C   B O2    1 
ATOM   2991 N N3    . C   C 1 29 ? 85.32286  4.36607   2.06855  1.000 34.98649  ? 30  C   B N3    1 
ATOM   2992 C C4    . C   C 1 29 ? 84.75935  5.28304   1.27997  1.000 36.14204  ? 30  C   B C4    1 
ATOM   2993 N N4    . C   C 1 29 ? 83.84462  4.88333   0.39621  1.000 36.08942  ? 30  C   B N4    1 
ATOM   2994 C C5    . C   C 1 29 ? 85.10336  6.66165   1.35990  1.000 36.48978  ? 30  C   B C5    1 
ATOM   2995 C C6    . C   C 1 29 ? 86.02116  7.02131   2.26304  1.000 37.03648  ? 30  C   B C6    1 
ATOM   2996 P P     . G   C 1 30 ? 91.33851  7.56949   1.26567  1.000 40.79410  ? 31  G   B P     1 
ATOM   2997 O OP1   . G   C 1 30 ? 92.65543  8.25044   1.20270  1.000 42.68850  ? 31  G   B OP1   1 
ATOM   2998 O OP2   . G   C 1 30 ? 90.33532  7.79455   0.19320  1.000 35.11277  ? 31  G   B OP2   1 
ATOM   2999 O "O5'" . G   C 1 30 ? 91.61575  6.00695   1.34705  1.000 42.02904  ? 31  G   B "O5'" 1 
ATOM   3000 C "C5'" . G   C 1 30 ? 92.32230  5.46149   2.44817  1.000 40.42717  ? 31  G   B "C5'" 1 
ATOM   3001 C "C4'" . G   C 1 30 ? 92.33772  3.95705   2.40386  1.000 41.92566  ? 31  G   B "C4'" 1 
ATOM   3002 O "O4'" . G   C 1 30 ? 91.01925  3.43403   2.71353  1.000 39.04746  ? 31  G   B "O4'" 1 
ATOM   3003 C "C3'" . G   C 1 30 ? 92.66296  3.32924   1.06010  1.000 41.87705  ? 31  G   B "C3'" 1 
ATOM   3004 O "O3'" . G   C 1 30 ? 94.04305  3.34599   0.74394  1.000 42.39437  ? 31  G   B "O3'" 1 
ATOM   3005 C "C2'" . G   C 1 30 ? 92.08309  1.93193   1.21269  1.000 39.62516  ? 31  G   B "C2'" 1 
ATOM   3006 O "O2'" . G   C 1 30 ? 92.93251  1.13026   2.01878  1.000 39.16477  ? 31  G   B "O2'" 1 
ATOM   3007 C "C1'" . G   C 1 30 ? 90.80867  2.22936   2.00487  1.000 39.66697  ? 31  G   B "C1'" 1 
ATOM   3008 N N9    . G   C 1 30 ? 89.64662  2.39286   1.11331  1.000 37.66599  ? 31  G   B N9    1 
ATOM   3009 C C8    . G   C 1 30 ? 89.23540  3.52751   0.46065  1.000 37.35561  ? 31  G   B C8    1 
ATOM   3010 N N7    . G   C 1 30 ? 88.17263  3.33705   -0.27285 1.000 36.74697  ? 31  G   B N7    1 
ATOM   3011 C C5    . G   C 1 30 ? 87.86653  1.99519   -0.09466 1.000 38.45034  ? 31  G   B C5    1 
ATOM   3012 C C6    . G   C 1 30 ? 86.82078  1.20529   -0.63935 1.000 37.92776  ? 31  G   B C6    1 
ATOM   3013 O O6    . G   C 1 30 ? 85.91300  1.54836   -1.40611 1.000 39.84437  ? 31  G   B O6    1 
ATOM   3014 N N1    . G   C 1 30 ? 86.88692  -0.11012  -0.19379 1.000 36.96470  ? 31  G   B N1    1 
ATOM   3015 C C2    . G   C 1 30 ? 87.83595  -0.61178  0.66172  1.000 38.01884  ? 31  G   B C2    1 
ATOM   3016 N N2    . G   C 1 30 ? 87.72836  -1.91315  0.97321  1.000 38.33261  ? 31  G   B N2    1 
ATOM   3017 N N3    . G   C 1 30 ? 88.81801  0.11107   1.17207  1.000 39.72928  ? 31  G   B N3    1 
ATOM   3018 C C4    . G   C 1 30 ? 88.77232  1.39595   0.75257  1.000 39.98454  ? 31  G   B C4    1 
ATOM   3019 P P     . A   C 1 31 ? 94.51031  3.72708   -0.74451 1.000 45.75049  ? 32  A   B P     1 
ATOM   3020 O OP1   . A   C 1 31 ? 95.97320  3.49480   -0.84629 1.000 47.67923  ? 32  A   B OP1   1 
ATOM   3021 O OP2   . A   C 1 31 ? 93.94812  5.06813   -1.04119 1.000 49.80338  ? 32  A   B OP2   1 
ATOM   3022 O "O5'" . A   C 1 31 ? 93.77380  2.65911   -1.67178 1.000 43.68262  ? 32  A   B "O5'" 1 
ATOM   3023 C "C5'" . A   C 1 31 ? 93.92543  2.67775   -3.08534 1.000 40.80936  ? 32  A   B "C5'" 1 
ATOM   3024 C "C4'" . A   C 1 31 ? 93.85346  1.28487   -3.66877 1.000 42.37833  ? 32  A   B "C4'" 1 
ATOM   3025 O "O4'" . A   C 1 31 ? 95.04069  0.54125   -3.30075 1.000 43.50074  ? 32  A   B "O4'" 1 
ATOM   3026 C "C3'" . A   C 1 31 ? 92.69150  0.42638   -3.18619 1.000 39.54643  ? 32  A   B "C3'" 1 
ATOM   3027 O "O3'" . A   C 1 31 ? 91.52301  0.63726   -3.95505 1.000 40.28833  ? 32  A   B "O3'" 1 
ATOM   3028 C "C2'" . A   C 1 31 ? 93.22700  -0.99614  -3.29844 1.000 39.36298  ? 32  A   B "C2'" 1 
ATOM   3029 O "O2'" . A   C 1 31 ? 93.07464  -1.49842  -4.61790 1.000 37.62022  ? 32  A   B "O2'" 1 
ATOM   3030 C "C1'" . A   C 1 31 ? 94.71281  -0.79853  -3.01513 1.000 39.89078  ? 32  A   B "C1'" 1 
ATOM   3031 N N9    . A   C 1 31 ? 95.06359  -1.05959  -1.60951 1.000 40.04660  ? 32  A   B N9    1 
ATOM   3032 C C8    . A   C 1 31 ? 95.47114  -0.13854  -0.67571 1.000 40.24648  ? 32  A   B C8    1 
ATOM   3033 N N7    . A   C 1 31 ? 95.73370  -0.65938  0.49639  1.000 41.03495  ? 32  A   B N7    1 
ATOM   3034 C C5    . A   C 1 31 ? 95.48611  -2.01389  0.31406  1.000 39.00205  ? 32  A   B C5    1 
ATOM   3035 C C6    . A   C 1 31 ? 95.58042  -3.11145  1.17846  1.000 37.83006  ? 32  A   B C6    1 
ATOM   3036 N N6    . A   C 1 31 ? 95.96374  -3.01022  2.45087  1.000 39.21339  ? 32  A   B N6    1 
ATOM   3037 N N1    . A   C 1 31 ? 95.26406  -4.32714  0.68627  1.000 35.45741  ? 32  A   B N1    1 
ATOM   3038 C C2    . A   C 1 31 ? 94.87643  -4.42944  -0.58940 1.000 35.10360  ? 32  A   B C2    1 
ATOM   3039 N N3    . A   C 1 31 ? 94.74884  -3.47422  -1.50266 1.000 40.09130  ? 32  A   B N3    1 
ATOM   3040 C C4    . A   C 1 31 ? 95.07448  -2.27782  -0.97916 1.000 40.03435  ? 32  A   B C4    1 
ATOM   3041 P P     . A   C 1 32 ? 90.09003  0.71850   -3.24401 1.000 40.96961  ? 33  A   B P     1 
ATOM   3042 O OP1   . A   C 1 32 ? 89.09063  1.05633   -4.28982 1.000 37.61903  ? 33  A   B OP1   1 
ATOM   3043 O OP2   . A   C 1 32 ? 90.24186  1.58995   -2.04832 1.000 39.02259  ? 33  A   B OP2   1 
ATOM   3044 O "O5'" . A   C 1 32 ? 89.80758  -0.77774  -2.77113 1.000 37.51262  ? 33  A   B "O5'" 1 
ATOM   3045 C "C5'" . A   C 1 32 ? 89.60917  -1.80946  -3.72724 1.000 39.91965  ? 33  A   B "C5'" 1 
ATOM   3046 C "C4'" . A   C 1 32 ? 89.85127  -3.17945  -3.14193 1.000 40.33613  ? 33  A   B "C4'" 1 
ATOM   3047 O "O4'" . A   C 1 32 ? 91.17273  -3.24044  -2.55121 1.000 41.46993  ? 33  A   B "O4'" 1 
ATOM   3048 C "C3'" . A   C 1 32 ? 88.92098  -3.60625  -2.01995 1.000 37.14570  ? 33  A   B "C3'" 1 
ATOM   3049 O "O3'" . A   C 1 32 ? 87.69225  -4.10316  -2.51901 1.000 39.12956  ? 33  A   B "O3'" 1 
ATOM   3050 C "C2'" . A   C 1 32 ? 89.74901  -4.65167  -1.28043 1.000 38.75139  ? 33  A   B "C2'" 1 
ATOM   3051 O "O2'" . A   C 1 32 ? 89.70875  -5.90075  -1.95524 1.000 39.00664  ? 33  A   B "O2'" 1 
ATOM   3052 C "C1'" . A   C 1 32 ? 91.15892  -4.08032  -1.42032 1.000 37.00517  ? 33  A   B "C1'" 1 
ATOM   3053 N N9    . A   C 1 32 ? 91.56462  -3.28756  -0.24727 1.000 38.70725  ? 33  A   B N9    1 
ATOM   3054 C C8    . A   C 1 32 ? 91.57541  -1.92288  -0.11423 1.000 38.05643  ? 33  A   B C8    1 
ATOM   3055 N N7    . A   C 1 32 ? 92.00079  -1.51427  1.05617  1.000 38.00178  ? 33  A   B N7    1 
ATOM   3056 C C5    . A   C 1 32 ? 92.29072  -2.68880  1.73640  1.000 37.02413  ? 33  A   B C5    1 
ATOM   3057 C C6    . A   C 1 32 ? 92.78100  -2.94550  3.02840  1.000 37.09834  ? 33  A   B C6    1 
ATOM   3058 N N6    . A   C 1 32 ? 93.07956  -1.99364  3.91382  1.000 40.01474  ? 33  A   B N6    1 
ATOM   3059 N N1    . A   C 1 32 ? 92.95693  -4.23288  3.39249  1.000 36.26880  ? 33  A   B N1    1 
ATOM   3060 C C2    . A   C 1 32 ? 92.65495  -5.19485  2.51283  1.000 37.36835  ? 33  A   B C2    1 
ATOM   3061 N N3    . A   C 1 32 ? 92.18724  -5.08212  1.27221  1.000 37.82199  ? 33  A   B N3    1 
ATOM   3062 C C4    . A   C 1 32 ? 92.02557  -3.78853  0.94362  1.000 38.65925  ? 33  A   B C4    1 
ATOM   3063 P P     . A   C 1 33 ? 86.36931  -4.14358  -1.60648 1.000 45.04653  ? 34  A   B P     1 
ATOM   3064 O OP1   . A   C 1 33 ? 85.25975  -4.54053  -2.51106 1.000 41.57435  ? 34  A   B OP1   1 
ATOM   3065 O OP2   . A   C 1 33 ? 86.25781  -2.89913  -0.79968 1.000 37.77790  ? 34  A   B OP2   1 
ATOM   3066 O "O5'" . A   C 1 33 ? 86.63460  -5.33469  -0.58474 1.000 40.90494  ? 34  A   B "O5'" 1 
ATOM   3067 C "C5'" . A   C 1 33 ? 86.61173  -6.69044  -1.00375 1.000 41.89373  ? 34  A   B "C5'" 1 
ATOM   3068 C "C4'" . A   C 1 33 ? 86.77436  -7.60920  0.17826  1.000 40.85529  ? 34  A   B "C4'" 1 
ATOM   3069 O "O4'" . A   C 1 33 ? 88.10602  -7.44962  0.72995  1.000 39.41840  ? 34  A   B "O4'" 1 
ATOM   3070 C "C3'" . A   C 1 33 ? 85.84440  -7.32775  1.34775  1.000 40.86987  ? 34  A   B "C3'" 1 
ATOM   3071 O "O3'" . A   C 1 33 ? 84.57247  -7.92996  1.18018  1.000 42.76753  ? 34  A   B "O3'" 1 
ATOM   3072 C "C2'" . A   C 1 33 ? 86.62818  -7.85562  2.54286  1.000 40.36929  ? 34  A   B "C2'" 1 
ATOM   3073 O "O2'" . A   C 1 33 ? 86.50432  -9.26445  2.64518  1.000 42.34261  ? 34  A   B "O2'" 1 
ATOM   3074 C "C1'" . A   C 1 33 ? 88.06450  -7.52689  2.13618  1.000 39.41838  ? 34  A   B "C1'" 1 
ATOM   3075 N N9    . A   C 1 33 ? 88.52009  -6.23408  2.67982  1.000 38.75811  ? 34  A   B N9    1 
ATOM   3076 C C8    . A   C 1 33 ? 88.36829  -4.99009  2.11911  1.000 39.22775  ? 34  A   B C8    1 
ATOM   3077 N N7    . A   C 1 33 ? 88.88566  -4.02046  2.83442  1.000 40.25950  ? 34  A   B N7    1 
ATOM   3078 C C5    . A   C 1 33 ? 89.41376  -4.66777  3.94211  1.000 38.07354  ? 34  A   B C5    1 
ATOM   3079 C C6    . A   C 1 33 ? 90.09823  -4.19652  5.07666  1.000 37.23720  ? 34  A   B C6    1 
ATOM   3080 N N6    . A   C 1 33 ? 90.37917  -2.91131  5.29191  1.000 36.31734  ? 34  A   B N6    1 
ATOM   3081 N N1    . A   C 1 33 ? 90.49083  -5.10273  5.99732  1.000 38.24406  ? 34  A   B N1    1 
ATOM   3082 C C2    . A   C 1 33 ? 90.21006  -6.39470  5.78088  1.000 39.99546  ? 34  A   B C2    1 
ATOM   3083 N N3    . A   C 1 33 ? 89.57536  -6.96012  4.75374  1.000 40.93412  ? 34  A   B N3    1 
ATOM   3084 C C4    . A   C 1 33 ? 89.19682  -6.03155  3.85833  1.000 37.98706  ? 34  A   B C4    1 
ATOM   3085 P P     . A   C 1 34 ? 83.33756  -7.52491  2.12544  1.000 48.15728  ? 35  A   B P     1 
ATOM   3086 O OP1   . A   C 1 34 ? 83.10909  -8.62820  3.09209  1.000 56.80512  ? 35  A   B OP1   1 
ATOM   3087 O OP2   . A   C 1 34 ? 82.22554  -7.07360  1.25006  1.000 52.90065  ? 35  A   B OP2   1 
ATOM   3088 O "O5'" . A   C 1 34 ? 83.86371  -6.25697  2.93023  1.000 45.21429  ? 35  A   B "O5'" 1 
ATOM   3089 C "C5'" . A   C 1 34 ? 83.40657  -5.97840  4.24519  1.000 41.34456  ? 35  A   B "C5'" 1 
ATOM   3090 C "C4'" . A   C 1 34 ? 84.53120  -5.45578  5.09822  1.000 38.04199  ? 35  A   B "C4'" 1 
ATOM   3091 O "O4'" . A   C 1 34 ? 85.57651  -4.93132  4.23581  1.000 42.08012  ? 35  A   B "O4'" 1 
ATOM   3092 C "C3'" . A   C 1 34 ? 84.18586  -4.29151  6.01202  1.000 36.44724  ? 35  A   B "C3'" 1 
ATOM   3093 O "O3'" . A   C 1 34 ? 83.59147  -4.69335  7.22878  1.000 38.47503  ? 35  A   B "O3'" 1 
ATOM   3094 C "C2'" . A   C 1 34 ? 85.52918  -3.60445  6.18456  1.000 38.90720  ? 35  A   B "C2'" 1 
ATOM   3095 O "O2'" . A   C 1 34 ? 86.35901  -4.34488  7.06625  1.000 38.46055  ? 35  A   B "O2'" 1 
ATOM   3096 C "C1'" . A   C 1 34 ? 86.09148  -3.73585  4.77640  1.000 39.00876  ? 35  A   B "C1'" 1 
ATOM   3097 N N9    . A   C 1 34 ? 85.62294  -2.63092  3.92438  1.000 36.29058  ? 35  A   B N9    1 
ATOM   3098 C C8    . A   C 1 34 ? 84.74636  -2.70090  2.87041  1.000 36.77448  ? 35  A   B C8    1 
ATOM   3099 N N7    . A   C 1 34 ? 84.50159  -1.54526  2.30682  1.000 36.40666  ? 35  A   B N7    1 
ATOM   3100 C C5    . A   C 1 34 ? 85.26784  -0.65628  3.04722  1.000 37.66309  ? 35  A   B C5    1 
ATOM   3101 C C6    . A   C 1 34 ? 85.45324  0.73114   2.95805  1.000 36.23076  ? 35  A   B C6    1 
ATOM   3102 N N6    . A   C 1 34 ? 84.86111  1.50989   2.04895  1.000 36.61356  ? 35  A   B N6    1 
ATOM   3103 N N1    . A   C 1 34 ? 86.28478  1.29705   3.85463  1.000 37.26633  ? 35  A   B N1    1 
ATOM   3104 C C2    . A   C 1 34 ? 86.88714  0.53640   4.77456  1.000 36.44633  ? 35  A   B C2    1 
ATOM   3105 N N3    . A   C 1 34 ? 86.79260  -0.77342  4.95973  1.000 37.66693  ? 35  A   B N3    1 
ATOM   3106 C C4    . A   C 1 34 ? 85.96014  -1.31169  4.05125  1.000 37.93547  ? 35  A   B C4    1 
ATOM   3107 P P     . G   C 1 35 ? 82.31157  -3.91100  7.79952  1.000 39.42490  ? 36  G   B P     1 
ATOM   3108 O OP1   . G   C 1 35 ? 81.79046  -4.71938  8.93129  1.000 42.07735  ? 36  G   B OP1   1 
ATOM   3109 O OP2   . G   C 1 35 ? 81.41840  -3.58473  6.66154  1.000 37.85226  ? 36  G   B OP2   1 
ATOM   3110 O "O5'" . G   C 1 35 ? 82.91745  -2.55986  8.38798  1.000 36.05273  ? 36  G   B "O5'" 1 
ATOM   3111 C "C5'" . G   C 1 35 ? 83.99817  -2.60066  9.30726  1.000 37.66274  ? 36  G   B "C5'" 1 
ATOM   3112 C "C4'" . G   C 1 35 ? 84.67892  -1.26215  9.43722  1.000 39.83906  ? 36  G   B "C4'" 1 
ATOM   3113 O "O4'" . G   C 1 35 ? 85.27334  -0.86910  8.17027  1.000 37.84813  ? 36  G   B "O4'" 1 
ATOM   3114 C "C3'" . G   C 1 35 ? 83.78179  -0.09023  9.78761  1.000 40.57141  ? 36  G   B "C3'" 1 
ATOM   3115 O "O3'" . G   C 1 35 ? 83.43010  -0.03270  11.15333 1.000 39.16797  ? 36  G   B "O3'" 1 
ATOM   3116 C "C2'" . G   C 1 35 ? 84.60245  1.09772   9.31416  1.000 39.16653  ? 36  G   B "C2'" 1 
ATOM   3117 O "O2'" . G   C 1 35 ? 85.65483  1.37101   10.22606 1.000 40.74835  ? 36  G   B "O2'" 1 
ATOM   3118 C "C1'" . G   C 1 35 ? 85.20233  0.53746   8.02725  1.000 37.26810  ? 36  G   B "C1'" 1 
ATOM   3119 N N9    . G   C 1 35 ? 84.33985  0.84789   6.87518  1.000 37.26315  ? 36  G   B N9    1 
ATOM   3120 C C8    . G   C 1 35 ? 83.58758  -0.03028  6.13519  1.000 37.96352  ? 36  G   B C8    1 
ATOM   3121 N N7    . G   C 1 35 ? 82.91429  0.55524   5.18230  1.000 38.54376  ? 36  G   B N7    1 
ATOM   3122 C C5    . G   C 1 35 ? 83.24001  1.89862   5.30479  1.000 38.13446  ? 36  G   B C5    1 
ATOM   3123 C C6    . G   C 1 35 ? 82.81134  3.02185   4.55243  1.000 38.47444  ? 36  G   B C6    1 
ATOM   3124 O O6    . G   C 1 35 ? 82.04152  3.04944   3.58486  1.000 38.64830  ? 36  G   B O6    1 
ATOM   3125 N N1    . G   C 1 35 ? 83.38430  4.20035   5.02025  1.000 38.42414  ? 36  G   B N1    1 
ATOM   3126 C C2    . G   C 1 35 ? 84.25311  4.29399   6.07910  1.000 38.79698  ? 36  G   B C2    1 
ATOM   3127 N N2    . G   C 1 35 ? 84.69516  5.52492   6.38247  1.000 39.03644  ? 36  G   B N2    1 
ATOM   3128 N N3    . G   C 1 35 ? 84.65884  3.25539   6.78861  1.000 38.80149  ? 36  G   B N3    1 
ATOM   3129 C C4    . G   C 1 35 ? 84.11511  2.09799   6.35058  1.000 38.69032  ? 36  G   B C4    1 
ATOM   3130 P P     . C   C 1 36 ? 81.99129  0.54449   11.55501 1.000 42.35053  ? 37  C   B P     1 
ATOM   3131 O OP1   . C   C 1 36 ? 81.77158  0.28701   13.00142 1.000 42.81041  ? 37  C   B OP1   1 
ATOM   3132 O OP2   . C   C 1 36 ? 81.02204  0.05600   10.54139 1.000 39.74345  ? 37  C   B OP2   1 
ATOM   3133 O "O5'" . C   C 1 36 ? 82.14483  2.11322   11.34468 1.000 41.02132  ? 37  C   B "O5'" 1 
ATOM   3134 C "C5'" . C   C 1 36 ? 83.14166  2.83754   12.04459 1.000 42.39039  ? 37  C   B "C5'" 1 
ATOM   3135 C "C4'" . C   C 1 36 ? 83.14282  4.29030   11.65176 1.000 42.04091  ? 37  C   B "C4'" 1 
ATOM   3136 O "O4'" . C   C 1 36 ? 83.55123  4.43866   10.26334 1.000 39.83732  ? 37  C   B "O4'" 1 
ATOM   3137 C "C3'" . C   C 1 36 ? 81.80071  4.99553   11.69683 1.000 41.57043  ? 37  C   B "C3'" 1 
ATOM   3138 O "O3'" . C   C 1 36 ? 81.36290  5.32534   13.00157 1.000 39.36698  ? 37  C   B "O3'" 1 
ATOM   3139 C "C2'" . C   C 1 36 ? 82.05059  6.19164   10.79235 1.000 40.37568  ? 37  C   B "C2'" 1 
ATOM   3140 O "O2'" . C   C 1 36 ? 82.88084  7.14265   11.44262 1.000 38.83983  ? 37  C   B "O2'" 1 
ATOM   3141 C "C1'" . C   C 1 36 ? 82.86709  5.53463   9.68277  1.000 38.98270  ? 37  C   B "C1'" 1 
ATOM   3142 N N1    . C   C 1 36 ? 81.98424  5.03414   8.60377  1.000 39.28653  ? 37  C   B N1    1 
ATOM   3143 C C2    . C   C 1 36 ? 81.43271  5.95812   7.70726  1.000 40.58095  ? 37  C   B C2    1 
ATOM   3144 O O2    . C   C 1 36 ? 81.70866  7.16102   7.82599  1.000 40.37080  ? 37  C   B O2    1 
ATOM   3145 N N3    . C   C 1 36 ? 80.61238  5.52263   6.72421  1.000 40.15660  ? 37  C   B N3    1 
ATOM   3146 C C4    . C   C 1 36 ? 80.33054  4.22486   6.61896  1.000 38.04130  ? 37  C   B C4    1 
ATOM   3147 N N4    . C   C 1 36 ? 79.51632  3.84081   5.63535  1.000 38.18171  ? 37  C   B N4    1 
ATOM   3148 C C5    . C   C 1 36 ? 80.87070  3.26335   7.51783  1.000 38.69933  ? 37  C   B C5    1 
ATOM   3149 C C6    . C   C 1 36 ? 81.68079  3.70597   8.48662  1.000 38.73631  ? 37  C   B C6    1 
ATOM   3150 P P     . U   C 1 37 ? 79.78730  5.36331   13.31899 1.000 45.68922  ? 38  U   B P     1 
ATOM   3151 O OP1   . U   C 1 37 ? 79.62168  5.50575   14.78814 1.000 46.94158  ? 38  U   B OP1   1 
ATOM   3152 O OP2   . U   C 1 37 ? 79.12672  4.24581   12.59813 1.000 40.34419  ? 38  U   B OP2   1 
ATOM   3153 O "O5'" . U   C 1 37 ? 79.28657  6.70664   12.62784 1.000 42.13380  ? 38  U   B "O5'" 1 
ATOM   3154 C "C5'" . U   C 1 37 ? 79.85226  7.96037   12.97669 1.000 42.57135  ? 38  U   B "C5'" 1 
ATOM   3155 C "C4'" . U   C 1 37 ? 79.43996  9.03760   12.00733 1.000 42.24838  ? 38  U   B "C4'" 1 
ATOM   3156 O "O4'" . U   C 1 37 ? 79.77336  8.63806   10.65299 1.000 42.78669  ? 38  U   B "O4'" 1 
ATOM   3157 C "C3'" . U   C 1 37 ? 77.95409  9.33460   11.93604 1.000 41.85046  ? 38  U   B "C3'" 1 
ATOM   3158 O "O3'" . U   C 1 37 ? 77.49292  10.15102  12.99677 1.000 41.70199  ? 38  U   B "O3'" 1 
ATOM   3159 C "C2'" . U   C 1 37 ? 77.81395  9.97228   10.56122 1.000 41.02655  ? 38  U   B "C2'" 1 
ATOM   3160 O "O2'" . U   C 1 37 ? 78.26351  11.31843  10.58272 1.000 46.19451  ? 38  U   B "O2'" 1 
ATOM   3161 C "C1'" . U   C 1 37 ? 78.81338  9.15251   9.75192  1.000 41.16879  ? 38  U   B "C1'" 1 
ATOM   3162 N N1    . U   C 1 37 ? 78.16804  8.02758   9.03880  1.000 40.83193  ? 38  U   B N1    1 
ATOM   3163 C C2    . U   C 1 37 ? 77.39181  8.33226   7.93499  1.000 40.89742  ? 38  U   B C2    1 
ATOM   3164 O O2    . U   C 1 37 ? 77.20794  9.47129   7.54054  1.000 43.00622  ? 38  U   B O2    1 
ATOM   3165 N N3    . U   C 1 37 ? 76.82791  7.25548   7.30219  1.000 38.37900  ? 38  U   B N3    1 
ATOM   3166 C C4    . U   C 1 37 ? 76.96097  5.93018   7.65504  1.000 40.72632  ? 38  U   B C4    1 
ATOM   3167 O O4    . U   C 1 37 ? 76.38753  5.07150   6.98344  1.000 42.80948  ? 38  U   B O4    1 
ATOM   3168 C C5    . U   C 1 37 ? 77.78389  5.69363   8.80385  1.000 40.15857  ? 38  U   B C5    1 
ATOM   3169 C C6    . U   C 1 37 ? 78.34874  6.72584   9.43946  1.000 40.19410  ? 38  U   B C6    1 
ATOM   3170 P P     . C   C 1 38 ? 75.96034  10.04491  13.46474 1.000 49.47202  ? 39  C   B P     1 
ATOM   3171 O OP1   . C   C 1 38 ? 75.59819  11.29257  14.18559 1.000 49.07789  ? 39  C   B OP1   1 
ATOM   3172 O OP2   . C   C 1 38 ? 75.78377  8.73009   14.13091 1.000 38.65494  ? 39  C   B OP2   1 
ATOM   3173 O "O5'" . C   C 1 38 ? 75.15532  9.99674   12.09114 1.000 41.35024  ? 39  C   B "O5'" 1 
ATOM   3174 C "C5'" . C   C 1 38 ? 73.90892  10.65218  11.94092 1.000 38.98271  ? 39  C   B "C5'" 1 
ATOM   3175 C "C4'" . C   C 1 38 ? 73.73752  11.17420  10.53949 1.000 36.19237  ? 39  C   B "C4'" 1 
ATOM   3176 O "O4'" . C   C 1 38 ? 74.39984  10.29855  9.59621  1.000 39.08675  ? 39  C   B "O4'" 1 
ATOM   3177 C "C3'" . C   C 1 38 ? 72.31091  11.25504  10.02905 1.000 37.33255  ? 39  C   B "C3'" 1 
ATOM   3178 O "O3'" . C   C 1 38 ? 71.64394  12.41345  10.49332 1.000 39.11790  ? 39  C   B "O3'" 1 
ATOM   3179 C "C2'" . C   C 1 38 ? 72.49195  11.22957  8.51673  1.000 37.90089  ? 39  C   B "C2'" 1 
ATOM   3180 O "O2'" . C   C 1 38 ? 72.83290  12.51982  8.03135  1.000 41.59471  ? 39  C   B "O2'" 1 
ATOM   3181 C "C1'" . C   C 1 38 ? 73.71531  10.31979  8.36078  1.000 38.36394  ? 39  C   B "C1'" 1 
ATOM   3182 N N1    . C   C 1 38 ? 73.37639  8.93049   7.96258  1.000 38.08441  ? 39  C   B N1    1 
ATOM   3183 C C2    . C   C 1 38 ? 72.78455  8.67144   6.71694  1.000 36.41346  ? 39  C   B C2    1 
ATOM   3184 O O2    . C   C 1 38 ? 72.51379  9.60209   5.94843  1.000 38.46212  ? 39  C   B O2    1 
ATOM   3185 N N3    . C   C 1 38 ? 72.49800  7.39798   6.36896  1.000 36.22719  ? 39  C   B N3    1 
ATOM   3186 C C4    . C   C 1 38 ? 72.79106  6.39720   7.19605  1.000 37.23794  ? 39  C   B C4    1 
ATOM   3187 N N4    . C   C 1 38 ? 72.49003  5.15686   6.80405  1.000 38.38428  ? 39  C   B N4    1 
ATOM   3188 C C5    . C   C 1 38 ? 73.40373  6.62458   8.46163  1.000 37.36792  ? 39  C   B C5    1 
ATOM   3189 C C6    . C   C 1 38 ? 73.67994  7.88997   8.79560  1.000 36.94956  ? 39  C   B C6    1 
ATOM   3190 P P     . U   C 1 39 ? 70.24354  12.29158  11.26569 1.000 42.32983  ? 40  U   B P     1 
ATOM   3191 O OP1   . U   C 1 39 ? 70.08264  13.52390  12.07765 1.000 42.70891  ? 40  U   B OP1   1 
ATOM   3192 O OP2   . U   C 1 39 ? 70.17121  10.96329  11.93156 1.000 37.07395  ? 40  U   B OP2   1 
ATOM   3193 O "O5'" . U   C 1 39 ? 69.16216  12.30129  10.09721 1.000 37.86703  ? 40  U   B "O5'" 1 
ATOM   3194 C "C5'" . U   C 1 39 ? 69.22426  13.26596  9.06167  1.000 36.56781  ? 40  U   B "C5'" 1 
ATOM   3195 C "C4'" . U   C 1 39 ? 68.57545  12.76514  7.79803  1.000 38.45167  ? 40  U   B "C4'" 1 
ATOM   3196 O "O4'" . U   C 1 39 ? 69.42359  11.78055  7.15770  1.000 38.47690  ? 40  U   B "O4'" 1 
ATOM   3197 C "C3'" . U   C 1 39 ? 67.25339  12.04352  7.96826  1.000 39.18974  ? 40  U   B "C3'" 1 
ATOM   3198 O "O3'" . U   C 1 39 ? 66.16433  12.92366  8.15230  1.000 40.37732  ? 40  U   B "O3'" 1 
ATOM   3199 C "C2'" . U   C 1 39 ? 67.16342  11.21546  6.69386  1.000 39.49224  ? 40  U   B "C2'" 1 
ATOM   3200 O "O2'" . U   C 1 39 ? 66.74924  12.01840  5.59967  1.000 41.16248  ? 40  U   B "O2'" 1 
ATOM   3201 C "C1'" . U   C 1 39 ? 68.62668  10.82996  6.48218  1.000 36.78479  ? 40  U   B "C1'" 1 
ATOM   3202 N N1    . U   C 1 39 ? 68.93800  9.48633   7.01430  1.000 37.79204  ? 40  U   B N1    1 
ATOM   3203 C C2    . U   C 1 39 ? 68.58878  8.39250   6.24220  1.000 39.14442  ? 40  U   B C2    1 
ATOM   3204 O O2    . U   C 1 39 ? 68.03406  8.49051   5.15771  1.000 39.98722  ? 40  U   B O2    1 
ATOM   3205 N N3    . U   C 1 39 ? 68.91461  7.17565   6.78913  1.000 36.73455  ? 40  U   B N3    1 
ATOM   3206 C C4    . U   C 1 39 ? 69.54320  6.95242   7.99746  1.000 35.42230  ? 40  U   B C4    1 
ATOM   3207 O O4    . U   C 1 39 ? 69.77685  5.79574   8.35200  1.000 34.81340  ? 40  U   B O4    1 
ATOM   3208 C C5    . U   C 1 39 ? 69.86959  8.13788   8.73236  1.000 36.22723  ? 40  U   B C5    1 
ATOM   3209 C C6    . U   C 1 39 ? 69.56541  9.33521   8.22618  1.000 36.09793  ? 40  U   B C6    1 
ATOM   3210 P P     . C   C 1 40 ? 65.01896  12.56570  9.21687  1.000 37.86986  ? 41  C   B P     1 
ATOM   3211 O OP1   . C   C 1 40 ? 64.24462  13.80461  9.48015  1.000 42.29984  ? 41  C   B OP1   1 
ATOM   3212 O OP2   . C   C 1 40 ? 65.65117  11.83883  10.34513 1.000 40.24613  ? 41  C   B OP2   1 
ATOM   3213 O "O5'" . C   C 1 40 ? 64.07786  11.55549  8.42964  1.000 37.81616  ? 41  C   B "O5'" 1 
ATOM   3214 C "C5'" . C   C 1 40 ? 63.48167  11.93466  7.20118  1.000 39.52281  ? 41  C   B "C5'" 1 
ATOM   3215 C "C4'" . C   C 1 40 ? 62.93884  10.73806  6.46904  1.000 39.11712  ? 41  C   B "C4'" 1 
ATOM   3216 O "O4'" . C   C 1 40 ? 64.03178  9.87627   6.06137  1.000 38.60044  ? 41  C   B "O4'" 1 
ATOM   3217 C "C3'" . C   C 1 40 ? 62.04248  9.82323   7.28220  1.000 39.16208  ? 41  C   B "C3'" 1 
ATOM   3218 O "O3'" . C   C 1 40 ? 60.71740  10.29916  7.40397  1.000 39.63414  ? 41  C   B "O3'" 1 
ATOM   3219 C "C2'" . C   C 1 40 ? 62.15803  8.50387   6.53783  1.000 37.13948  ? 41  C   B "C2'" 1 
ATOM   3220 O "O2'" . C   C 1 40 ? 61.37769  8.53512   5.35238  1.000 34.96708  ? 41  C   B "O2'" 1 
ATOM   3221 C "C1'" . C   C 1 40 ? 63.63097  8.52457   6.13676  1.000 37.75606  ? 41  C   B "C1'" 1 
ATOM   3222 N N1    . C   C 1 40 ? 64.49311  7.83492   7.12338  1.000 38.14367  ? 41  C   B N1    1 
ATOM   3223 C C2    . C   C 1 40 ? 64.58355  6.44205   7.06940  1.000 36.57285  ? 41  C   B C2    1 
ATOM   3224 O O2    . C   C 1 40 ? 63.92975  5.84267   6.20541  1.000 36.92177  ? 41  C   B O2    1 
ATOM   3225 N N3    . C   C 1 40 ? 65.37103  5.78549   7.95412  1.000 35.70644  ? 41  C   B N3    1 
ATOM   3226 C C4    . C   C 1 40 ? 66.05815  6.47208   8.86800  1.000 36.44435  ? 41  C   B C4    1 
ATOM   3227 N N4    . C   C 1 40 ? 66.82487  5.78651   9.72106  1.000 33.91832  ? 41  C   B N4    1 
ATOM   3228 C C5    . C   C 1 40 ? 65.98701  7.89645   8.94579  1.000 38.44647  ? 41  C   B C5    1 
ATOM   3229 C C6    . C   C 1 40 ? 65.20173  8.53208   8.06436  1.000 37.80441  ? 41  C   B C6    1 
ATOM   3230 P P     . U   C 1 41 ? 59.94216  10.08944  8.79062  1.000 43.83773  ? 42  U   B P     1 
ATOM   3231 O OP1   . U   C 1 41 ? 58.74502  10.97166  8.78799  1.000 39.22617  ? 42  U   B OP1   1 
ATOM   3232 O OP2   . U   C 1 41 ? 60.95430  10.20700  9.87285  1.000 40.24749  ? 42  U   B OP2   1 
ATOM   3233 O "O5'" . U   C 1 41 ? 59.48311  8.56191   8.74811  1.000 40.71980  ? 42  U   B "O5'" 1 
ATOM   3234 C "C5'" . U   C 1 41 ? 58.55340  8.10119   7.77816  1.000 37.95841  ? 42  U   B "C5'" 1 
ATOM   3235 C "C4'" . U   C 1 41 ? 58.35893  6.60772   7.86112  1.000 38.31571  ? 42  U   B "C4'" 1 
ATOM   3236 O "O4'" . U   C 1 41 ? 59.58292  5.93917   7.46077  1.000 37.01399  ? 42  U   B "O4'" 1 
ATOM   3237 C "C3'" . U   C 1 41 ? 58.07951  6.03665   9.24333  1.000 41.34956  ? 42  U   B "C3'" 1 
ATOM   3238 O "O3'" . U   C 1 41 ? 56.74509  6.19412   9.69088  1.000 39.87388  ? 42  U   B "O3'" 1 
ATOM   3239 C "C2'" . U   C 1 41 ? 58.50870  4.58747   9.08321  1.000 40.85168  ? 42  U   B "C2'" 1 
ATOM   3240 O "O2'" . U   C 1 41 ? 57.53933  3.85774   8.34681  1.000 43.49655  ? 42  U   B "O2'" 1 
ATOM   3241 C "C1'" . U   C 1 41 ? 59.74967  4.75237   8.21117  1.000 37.52537  ? 42  U   B "C1'" 1 
ATOM   3242 N N1    . U   C 1 41 ? 60.96991  4.87439   9.04155  1.000 37.17401  ? 42  U   B N1    1 
ATOM   3243 C C2    . U   C 1 41 ? 61.53813  3.69879   9.49638  1.000 37.52102  ? 42  U   B C2    1 
ATOM   3244 O O2    . U   C 1 41 ? 61.08701  2.59779   9.22609  1.000 36.94526  ? 42  U   B O2    1 
ATOM   3245 N N3    . U   C 1 41 ? 62.65831  3.85681   10.27377 1.000 36.30166  ? 42  U   B N3    1 
ATOM   3246 C C4    . U   C 1 41 ? 63.24998  5.04821   10.64019 1.000 36.74552  ? 42  U   B C4    1 
ATOM   3247 O O4    . U   C 1 41 ? 64.25805  5.03172   11.34808 1.000 37.93511  ? 42  U   B O4    1 
ATOM   3248 C C5    . U   C 1 41 ? 62.60005  6.21772   10.13559 1.000 35.75072  ? 42  U   B C5    1 
ATOM   3249 C C6    . U   C 1 41 ? 61.50884  6.09409   9.37566  1.000 36.08310  ? 42  U   B C6    1 
ATOM   3250 P P     . G   C 1 42 ? 56.46369  6.33542   11.26637 1.000 43.66019  ? 43  G   B P     1 
ATOM   3251 O OP1   . G   C 1 42 ? 55.10927  6.91542   11.45671 1.000 42.04210  ? 43  G   B OP1   1 
ATOM   3252 O OP2   . G   C 1 42 ? 57.64751  6.99522   11.86797 1.000 40.41483  ? 43  G   B OP2   1 
ATOM   3253 O "O5'" . G   C 1 42 ? 56.49237  4.83881   11.81195 1.000 42.13636  ? 43  G   B "O5'" 1 
ATOM   3254 C "C5'" . G   C 1 42 ? 55.67140  3.83163   11.24233 1.000 43.18005  ? 43  G   B "C5'" 1 
ATOM   3255 C "C4'" . G   C 1 42 ? 56.04634  2.45807   11.74359 1.000 41.98884  ? 43  G   B "C4'" 1 
ATOM   3256 O "O4'" . G   C 1 42 ? 57.33161  2.05263   11.19706 1.000 38.05559  ? 43  G   B "O4'" 1 
ATOM   3257 C "C3'" . G   C 1 42 ? 56.23775  2.30769   13.24484 1.000 41.12627  ? 43  G   B "C3'" 1 
ATOM   3258 O "O3'" . G   C 1 42 ? 55.02825  2.24098   13.97716 1.000 42.83921  ? 43  G   B "O3'" 1 
ATOM   3259 C "C2'" . G   C 1 42 ? 57.07030  1.04024   13.32929 1.000 40.54921  ? 43  G   B "C2'" 1 
ATOM   3260 O "O2'" . G   C 1 42 ? 56.25779  -0.10200  13.10023 1.000 42.42895  ? 43  G   B "O2'" 1 
ATOM   3261 C "C1'" . G   C 1 42 ? 58.00578  1.22936   12.13212 1.000 40.72204  ? 43  G   B "C1'" 1 
ATOM   3262 N N9    . G   C 1 42 ? 59.24670  1.90087   12.55972 1.000 38.35608  ? 43  G   B N9    1 
ATOM   3263 C C8    . G   C 1 42 ? 59.53273  3.23919   12.47542 1.000 37.93276  ? 43  G   B C8    1 
ATOM   3264 N N7    . G   C 1 42 ? 60.69909  3.54568   12.97173 1.000 38.37333  ? 43  G   B N7    1 
ATOM   3265 C C5    . G   C 1 42 ? 61.21057  2.33902   13.42406 1.000 36.74301  ? 43  G   B C5    1 
ATOM   3266 C C6    . G   C 1 42 ? 62.44543  2.04887   14.06027 1.000 37.61016  ? 43  G   B C6    1 
ATOM   3267 O O6    . G   C 1 42 ? 63.36519  2.82484   14.34949 1.000 37.43259  ? 43  G   B O6    1 
ATOM   3268 N N1    . G   C 1 42 ? 62.56646  0.69545   14.35388 1.000 37.02040  ? 43  G   B N1    1 
ATOM   3269 C C2    . G   C 1 42 ? 61.62099  -0.25649  14.07467 1.000 38.48717  ? 43  G   B C2    1 
ATOM   3270 N N2    . G   C 1 42 ? 61.93034  -1.50926  14.44151 1.000 38.92753  ? 43  G   B N2    1 
ATOM   3271 N N3    . G   C 1 42 ? 60.46466  0.00080   13.48164 1.000 38.93317  ? 43  G   B N3    1 
ATOM   3272 C C4    . G   C 1 42 ? 60.32451  1.31204   13.18522 1.000 37.88576  ? 43  G   B C4    1 
ATOM   3273 P P     . G   C 1 43 ? 54.96963  2.80821   15.48197 1.000 45.47017  ? 44  G   B P     1 
ATOM   3274 O OP1   . G   C 1 43 ? 53.57973  2.61187   15.96653 1.000 44.40709  ? 44  G   B OP1   1 
ATOM   3275 O OP2   . G   C 1 43 ? 55.56652  4.16907   15.50600 1.000 43.75960  ? 44  G   B OP2   1 
ATOM   3276 O "O5'" . G   C 1 43 ? 55.93850  1.84662   16.30512 1.000 39.49685  ? 44  G   B "O5'" 1 
ATOM   3277 C "C5'" . G   C 1 43 ? 55.55412  0.51273   16.59759 1.000 43.44559  ? 44  G   B "C5'" 1 
ATOM   3278 C "C4'" . G   C 1 43 ? 56.70498  -0.29999  17.13460 1.000 43.67192  ? 44  G   B "C4'" 1 
ATOM   3279 O "O4'" . G   C 1 43 ? 57.88192  -0.10840  16.30902 1.000 45.56794  ? 44  G   B "O4'" 1 
ATOM   3280 C "C3'" . G   C 1 43 ? 57.18403  0.04880   18.53266 1.000 42.76160  ? 44  G   B "C3'" 1 
ATOM   3281 O "O3'" . G   C 1 43 ? 56.36438  -0.50604  19.54295 1.000 47.13485  ? 44  G   B "O3'" 1 
ATOM   3282 C "C2'" . G   C 1 43 ? 58.60091  -0.50503  18.53917 1.000 42.32317  ? 44  G   B "C2'" 1 
ATOM   3283 O "O2'" . G   C 1 43 ? 58.58287  -1.91021  18.72906 1.000 41.74933  ? 44  G   B "O2'" 1 
ATOM   3284 C "C1'" . G   C 1 43 ? 59.04467  -0.21876  17.10465 1.000 43.20480  ? 44  G   B "C1'" 1 
ATOM   3285 N N9    . G   C 1 43 ? 59.82015  1.03091   17.00336 1.000 37.92888  ? 44  G   B N9    1 
ATOM   3286 C C8    . G   C 1 43 ? 59.44643  2.20106   16.39301 1.000 39.79691  ? 44  G   B C8    1 
ATOM   3287 N N7    . G   C 1 43 ? 60.36415  3.12762   16.47100 1.000 41.63152  ? 44  G   B N7    1 
ATOM   3288 C C5    . G   C 1 43 ? 61.40474  2.53060   17.17216 1.000 40.88991  ? 44  G   B C5    1 
ATOM   3289 C C6    . G   C 1 43 ? 62.66933  3.04338   17.56862 1.000 39.63104  ? 44  G   B C6    1 
ATOM   3290 O O6    . G   C 1 43 ? 63.14525  4.16546   17.36336 1.000 38.51002  ? 44  G   B O6    1 
ATOM   3291 N N1    . G   C 1 43 ? 63.41408  2.09483   18.26406 1.000 40.31246  ? 44  G   B N1    1 
ATOM   3292 C C2    . G   C 1 43 ? 62.99525  0.81852   18.54574 1.000 38.98738  ? 44  G   B C2    1 
ATOM   3293 N N2    . G   C 1 43 ? 63.85453  0.04827   19.22911 1.000 39.39544  ? 44  G   B N2    1 
ATOM   3294 N N3    . G   C 1 43 ? 61.82014  0.33290   18.18445 1.000 38.76428  ? 44  G   B N3    1 
ATOM   3295 C C4    . G   C 1 43 ? 61.08208  1.23472   17.50685 1.000 37.93162  ? 44  G   B C4    1 
ATOM   3296 P P     . C   C 1 44 ? 56.31154  0.15485   21.00521 1.000 46.92493  ? 45  C   B P     1 
ATOM   3297 O OP1   . C   C 1 44 ? 55.37706  -0.67637  21.80577 1.000 45.05310  ? 45  C   B OP1   1 
ATOM   3298 O OP2   . C   C 1 44 ? 56.07604  1.61588   20.85997 1.000 46.06518  ? 45  C   B OP2   1 
ATOM   3299 O "O5'" . C   C 1 44 ? 57.77894  -0.05772  21.59099 1.000 42.98304  ? 45  C   B "O5'" 1 
ATOM   3300 C "C5'" . C   C 1 44 ? 58.21757  -1.34201  22.01025 1.000 44.11982  ? 45  C   B "C5'" 1 
ATOM   3301 C "C4'" . C   C 1 44 ? 59.67313  -1.33072  22.40433 1.000 44.04830  ? 45  C   B "C4'" 1 
ATOM   3302 O "O4'" . C   C 1 44 ? 60.46764  -0.76455  21.33058 1.000 41.80239  ? 45  C   B "O4'" 1 
ATOM   3303 C "C3'" . C   C 1 44 ? 60.02474  -0.48008  23.61340 1.000 44.77021  ? 45  C   B "C3'" 1 
ATOM   3304 O "O3'" . C   C 1 44 ? 59.78045  -1.14557  24.83644 1.000 43.95321  ? 45  C   B "O3'" 1 
ATOM   3305 C "C2'" . C   C 1 44 ? 61.49462  -0.16297  23.38480 1.000 45.14331  ? 45  C   B "C2'" 1 
ATOM   3306 O "O2'" . C   C 1 44 ? 62.30269  -1.26811  23.75772 1.000 48.70987  ? 45  C   B "O2'" 1 
ATOM   3307 C "C1'" . C   C 1 44 ? 61.54078  -0.01824  21.86425 1.000 41.48672  ? 45  C   B "C1'" 1 
ATOM   3308 N N1    . C   C 1 44 ? 61.39713  1.38839   21.42015 1.000 41.60424  ? 45  C   B N1    1 
ATOM   3309 C C2    . C   C 1 44 ? 62.46988  2.27882   21.54980 1.000 42.16885  ? 45  C   B C2    1 
ATOM   3310 O O2    . C   C 1 44 ? 63.53202  1.88681   22.05584 1.000 43.13875  ? 45  C   B O2    1 
ATOM   3311 N N3    . C   C 1 44 ? 62.32050  3.55606   21.12791 1.000 40.89072  ? 45  C   B N3    1 
ATOM   3312 C C4    . C   C 1 44 ? 61.16731  3.95347   20.58659 1.000 40.73003  ? 45  C   B C4    1 
ATOM   3313 N N4    . C   C 1 44 ? 61.06461  5.22129   20.18325 1.000 42.00453  ? 45  C   B N4    1 
ATOM   3314 C C5    . C   C 1 44 ? 60.06325  3.06900   20.43399 1.000 40.28377  ? 45  C   B C5    1 
ATOM   3315 C C6    . C   C 1 44 ? 60.22358  1.81100   20.85908 1.000 41.71110  ? 45  C   B C6    1 
ATOM   3316 P P     . U   C 1 45 ? 59.24596  -0.32199  26.10539 1.000 50.68153  ? 46  U   B P     1 
ATOM   3317 O OP1   . U   C 1 45 ? 58.83032  -1.28967  27.15675 1.000 41.94473  ? 46  U   B OP1   1 
ATOM   3318 O OP2   . U   C 1 45 ? 58.27277  0.68237   25.60579 1.000 47.62405  ? 46  U   B OP2   1 
ATOM   3319 O "O5'" . U   C 1 45 ? 60.53392  0.45953   26.62155 1.000 48.64037  ? 46  U   B "O5'" 1 
ATOM   3320 C "C5'" . U   C 1 45 ? 61.71217  -0.23808  26.99715 1.000 46.42790  ? 46  U   B "C5'" 1 
ATOM   3321 C "C4'" . U   C 1 45 ? 62.88253  0.70155   27.14382 1.000 48.84094  ? 46  U   B "C4'" 1 
ATOM   3322 O "O4'" . U   C 1 45 ? 63.25715  1.22770   25.84428 1.000 47.92934  ? 46  U   B "O4'" 1 
ATOM   3323 C "C3'" . U   C 1 45 ? 62.63238  1.94582   27.97807 1.000 51.27035  ? 46  U   B "C3'" 1 
ATOM   3324 O "O3'" . U   C 1 45 ? 62.69908  1.71135   29.37197 1.000 50.39322  ? 46  U   B "O3'" 1 
ATOM   3325 C "C2'" . U   C 1 45 ? 63.69276  2.90768   27.46172 1.000 49.90790  ? 46  U   B "C2'" 1 
ATOM   3326 O "O2'" . U   C 1 45 ? 64.96582  2.58293   27.99916 1.000 51.50348  ? 46  U   B "O2'" 1 
ATOM   3327 C "C1'" . U   C 1 45 ? 63.70483  2.56233   25.97557 1.000 45.51033  ? 46  U   B "C1'" 1 
ATOM   3328 N N1    . U   C 1 45 ? 62.81175  3.44059   25.18603 1.000 44.05101  ? 46  U   B N1    1 
ATOM   3329 C C2    . U   C 1 45 ? 63.25777  4.70768   24.84788 1.000 46.71357  ? 46  U   B C2    1 
ATOM   3330 O O2    . U   C 1 45 ? 64.34915  5.14393   25.17790 1.000 47.27229  ? 46  U   B O2    1 
ATOM   3331 N N3    . U   C 1 45 ? 62.37398  5.45473   24.10558 1.000 45.23686  ? 46  U   B N3    1 
ATOM   3332 C C4    . U   C 1 45 ? 61.11914  5.07554   23.67424 1.000 43.64763  ? 46  U   B C4    1 
ATOM   3333 O O4    . U   C 1 45 ? 60.43475  5.85679   23.01148 1.000 43.06162  ? 46  U   B O4    1 
ATOM   3334 C C5    . U   C 1 45 ? 60.73645  3.75348   24.06105 1.000 44.32188  ? 46  U   B C5    1 
ATOM   3335 C C6    . U   C 1 45 ? 61.57362  3.00357   24.78311 1.000 43.36958  ? 46  U   B C6    1 
ATOM   3336 P P     . A   C 1 46 ? 61.74639  2.54474   30.36090 1.000 52.57742  ? 47  A   B P     1 
ATOM   3337 O OP1   . A   C 1 46 ? 61.77741  1.89232   31.69398 1.000 57.31666  ? 47  A   B OP1   1 
ATOM   3338 O OP2   . A   C 1 46 ? 60.44587  2.75300   29.67374 1.000 50.56977  ? 47  A   B OP2   1 
ATOM   3339 O "O5'" . A   C 1 46 ? 62.47327  3.95527   30.48858 1.000 54.72965  ? 47  A   B "O5'" 1 
ATOM   3340 C "C5'" . A   C 1 46 ? 63.80864  4.03991   30.96367 1.000 56.10436  ? 47  A   B "C5'" 1 
ATOM   3341 C "C4'" . A   C 1 46 ? 64.40237  5.40203   30.71190 1.000 55.72482  ? 47  A   B "C4'" 1 
ATOM   3342 O "O4'" . A   C 1 46 ? 64.50354  5.63727   29.28586 1.000 54.47123  ? 47  A   B "O4'" 1 
ATOM   3343 C "C3'" . A   C 1 46 ? 63.59340  6.58170   31.21789 1.000 56.97258  ? 47  A   B "C3'" 1 
ATOM   3344 O "O3'" . A   C 1 46 ? 63.75908  6.81249   32.60388 1.000 62.26543  ? 47  A   B "O3'" 1 
ATOM   3345 C "C2'" . A   C 1 46 ? 64.08659  7.72138   30.33858 1.000 57.38647  ? 47  A   B "C2'" 1 
ATOM   3346 O "O2'" . A   C 1 46 ? 65.35422  8.18455   30.78154 1.000 59.77620  ? 47  A   B "O2'" 1 
ATOM   3347 C "C1'" . A   C 1 46 ? 64.28099  7.00281   29.00646 1.000 53.51318  ? 47  A   B "C1'" 1 
ATOM   3348 N N9    . A   C 1 46 ? 63.09860  7.10914   28.13330 1.000 52.05953  ? 47  A   B N9    1 
ATOM   3349 C C8    . A   C 1 46 ? 62.09512  6.18878   27.95615 1.000 50.35278  ? 47  A   B C8    1 
ATOM   3350 N N7    . A   C 1 46 ? 61.18169  6.56834   27.09408 1.000 50.23983  ? 47  A   B N7    1 
ATOM   3351 C C5    . A   C 1 46 ? 61.61674  7.81902   26.67256 1.000 49.79183  ? 47  A   B C5    1 
ATOM   3352 C C6    . A   C 1 46 ? 61.09063  8.75218   25.76129 1.000 49.56509  ? 47  A   B C6    1 
ATOM   3353 N N6    . A   C 1 46 ? 59.96129  8.56690   25.07586 1.000 48.52391  ? 47  A   B N6    1 
ATOM   3354 N N1    . A   C 1 46 ? 61.77246  9.90307   25.57676 1.000 51.49785  ? 47  A   B N1    1 
ATOM   3355 C C2    . A   C 1 46 ? 62.90509  10.09485  26.26390 1.000 52.57905  ? 47  A   B C2    1 
ATOM   3356 N N3    . A   C 1 46 ? 63.50269  9.29490   27.14291 1.000 51.78773  ? 47  A   B N3    1 
ATOM   3357 C C4    . A   C 1 46 ? 62.79780  8.16219   27.30528 1.000 51.72877  ? 47  A   B C4    1 
ATOM   3358 P P     . A   C 1 47 ? 62.53918  7.40535   33.46190 1.000 62.90928  ? 48  A   B P     1 
ATOM   3359 O OP1   . A   C 1 47 ? 62.83983  7.19789   34.90217 1.000 58.98932  ? 48  A   B OP1   1 
ATOM   3360 O OP2   . A   C 1 47 ? 61.27940  6.86517   32.88698 1.000 57.08790  ? 48  A   B OP2   1 
ATOM   3361 O "O5'" . A   C 1 47 ? 62.59400  8.96583   33.15195 1.000 60.24501  ? 48  A   B "O5'" 1 
ATOM   3362 C "C5'" . A   C 1 47 ? 63.80330  9.68840   33.31439 1.000 60.05175  ? 48  A   B "C5'" 1 
ATOM   3363 C "C4'" . A   C 1 47 ? 63.73629  11.03510  32.64516 1.000 61.65491  ? 48  A   B "C4'" 1 
ATOM   3364 O "O4'" . A   C 1 47 ? 63.67283  10.87165  31.20590 1.000 60.00031  ? 48  A   B "O4'" 1 
ATOM   3365 C "C3'" . A   C 1 47 ? 62.51509  11.87975  32.96150 1.000 63.24312  ? 48  A   B "C3'" 1 
ATOM   3366 O "O3'" . A   C 1 47 ? 62.58274  12.52350  34.22039 1.000 63.92190  ? 48  A   B "O3'" 1 
ATOM   3367 C "C2'" . A   C 1 47 ? 62.47210  12.83727  31.78106 1.000 60.82977  ? 48  A   B "C2'" 1 
ATOM   3368 O "O2'" . A   C 1 47 ? 63.45494  13.85029  31.92853 1.000 61.68066  ? 48  A   B "O2'" 1 
ATOM   3369 C "C1'" . A   C 1 47 ? 62.90416  11.91589  30.64116 1.000 58.50560  ? 48  A   B "C1'" 1 
ATOM   3370 N N9    . A   C 1 47 ? 61.74743  11.33048  29.93772 1.000 56.77499  ? 48  A   B N9    1 
ATOM   3371 C C8    . A   C 1 47 ? 61.17165  10.09885  30.12827 1.000 55.97873  ? 48  A   B C8    1 
ATOM   3372 N N7    . A   C 1 47 ? 60.14746  9.86978   29.33993 1.000 55.03427  ? 48  A   B N7    1 
ATOM   3373 C C5    . A   C 1 47 ? 60.04113  11.02727  28.57942 1.000 55.83543  ? 48  A   B C5    1 
ATOM   3374 C C6    . A   C 1 47 ? 59.15320  11.41776  27.55828 1.000 56.87629  ? 48  A   B C6    1 
ATOM   3375 N N6    . A   C 1 47 ? 58.15834  10.65094  27.10423 1.000 55.03126  ? 48  A   B N6    1 
ATOM   3376 N N1    . A   C 1 47 ? 59.32371  12.64351  27.01159 1.000 58.40209  ? 48  A   B N1    1 
ATOM   3377 C C2    . A   C 1 47 ? 60.32048  13.41492  27.46469 1.000 57.68044  ? 48  A   B C2    1 
ATOM   3378 N N3    . A   C 1 47 ? 61.21699  13.15908  28.41559 1.000 57.46512  ? 48  A   B N3    1 
ATOM   3379 C C4    . A   C 1 47 ? 61.02041  11.93596  28.94004 1.000 56.85193  ? 48  A   B C4    1 
ATOM   3380 P P     . C   C 1 48 ? 61.25858  12.64015  35.12188 1.000 66.07982  ? 49  C   B P     1 
ATOM   3381 O OP1   . C   C 1 48 ? 61.64178  13.23872  36.42516 1.000 66.85869  ? 49  C   B OP1   1 
ATOM   3382 O OP2   . C   C 1 48 ? 60.56342  11.32871  35.09504 1.000 64.20980  ? 49  C   B OP2   1 
ATOM   3383 O "O5'" . C   C 1 48 ? 60.35251  13.68349  34.33078 1.000 64.26447  ? 49  C   B "O5'" 1 
ATOM   3384 C "C5'" . C   C 1 48 ? 60.76747  15.03157  34.17417 1.000 66.06600  ? 49  C   B "C5'" 1 
ATOM   3385 C "C4'" . C   C 1 48 ? 59.93157  15.75328  33.14829 1.000 65.43180  ? 49  C   B "C4'" 1 
ATOM   3386 O "O4'" . C   C 1 48 ? 60.05989  15.10142  31.85713 1.000 64.13563  ? 49  C   B "O4'" 1 
ATOM   3387 C "C3'" . C   C 1 48 ? 58.43225  15.77190  33.39927 1.000 65.90718  ? 49  C   B "C3'" 1 
ATOM   3388 O "O3'" . C   C 1 48 ? 58.04241  16.74603  34.35015 1.000 70.71718  ? 49  C   B "O3'" 1 
ATOM   3389 C "C2'" . C   C 1 48 ? 57.87301  16.01457  32.00421 1.000 64.77560  ? 49  C   B "C2'" 1 
ATOM   3390 O "O2'" . C   C 1 48 ? 58.00282  17.38113  31.64065 1.000 65.02719  ? 49  C   B "O2'" 1 
ATOM   3391 C "C1'" . C   C 1 48 ? 58.83912  15.19158  31.15065 1.000 62.34846  ? 49  C   B "C1'" 1 
ATOM   3392 N N1    . C   C 1 48 ? 58.31825  13.82554  30.91315 1.000 61.63791  ? 49  C   B N1    1 
ATOM   3393 C C2    . C   C 1 48 ? 57.41499  13.64558  29.86220 1.000 61.14511  ? 49  C   B C2    1 
ATOM   3394 O O2    . C   C 1 48 ? 57.10581  14.62614  29.16818 1.000 63.05649  ? 49  C   B O2    1 
ATOM   3395 N N3    . C   C 1 48 ? 56.90875  12.41332  29.62566 1.000 59.24465  ? 49  C   B N3    1 
ATOM   3396 C C4    . C   C 1 48 ? 57.26979  11.38666  30.39704 1.000 59.33334  ? 49  C   B C4    1 
ATOM   3397 N N4    . C   C 1 48 ? 56.74474  10.18977  30.12526 1.000 59.73751  ? 49  C   B N4    1 
ATOM   3398 C C5    . C   C 1 48 ? 58.18324  11.54056  31.48113 1.000 60.12261  ? 49  C   B C5    1 
ATOM   3399 C C6    . C   C 1 48 ? 58.67687  12.76561  31.70291 1.000 60.79112  ? 49  C   B C6    1 
ATOM   3400 P P     . U   C 1 49 ? 56.75633  16.50997  35.28628 1.000 70.38133  ? 50  U   B P     1 
ATOM   3401 O OP1   . U   C 1 49 ? 56.71327  17.65600  36.22908 1.000 80.49844  ? 50  U   B OP1   1 
ATOM   3402 O OP2   . U   C 1 49 ? 56.76544  15.12403  35.82011 1.000 65.77367  ? 50  U   B OP2   1 
ATOM   3403 O "O5'" . U   C 1 49 ? 55.52268  16.65859  34.29030 1.000 66.73728  ? 50  U   B "O5'" 1 
ATOM   3404 C "C5'" . U   C 1 49 ? 55.26266  17.89750  33.64931 1.000 67.30654  ? 50  U   B "C5'" 1 
ATOM   3405 C "C4'" . U   C 1 49 ? 54.17764  17.77303  32.61166 1.000 67.36017  ? 50  U   B "C4'" 1 
ATOM   3406 O "O4'" . U   C 1 49 ? 54.62465  16.92404  31.52289 1.000 69.15536  ? 50  U   B "O4'" 1 
ATOM   3407 C "C3'" . U   C 1 49 ? 52.88374  17.12302  33.06875 1.000 67.65930  ? 50  U   B "C3'" 1 
ATOM   3408 O "O3'" . U   C 1 49 ? 52.05024  17.99927  33.80648 1.000 68.51551  ? 50  U   B "O3'" 1 
ATOM   3409 C "C2'" . U   C 1 49 ? 52.27792  16.65417  31.75394 1.000 67.74739  ? 50  U   B "C2'" 1 
ATOM   3410 O "O2'" . U   C 1 49 ? 51.70060  17.74508  31.05205 1.000 71.63558  ? 50  U   B "O2'" 1 
ATOM   3411 C "C1'" . U   C 1 49 ? 53.52865  16.20378  30.99776 1.000 66.89378  ? 50  U   B "C1'" 1 
ATOM   3412 N N1    . U   C 1 49 ? 53.78384  14.75578  31.17165 1.000 65.33838  ? 50  U   B N1    1 
ATOM   3413 C C2    . U   C 1 49 ? 53.06005  13.88452  30.37931 1.000 64.96904  ? 50  U   B C2    1 
ATOM   3414 O O2    . U   C 1 49 ? 52.24314  14.26083  29.55627 1.000 66.64862  ? 50  U   B O2    1 
ATOM   3415 N N3    . U   C 1 49 ? 53.32639  12.55424  30.58284 1.000 60.94635  ? 50  U   B N3    1 
ATOM   3416 C C4    . U   C 1 49 ? 54.22400  12.01679  31.47981 1.000 61.65837  ? 50  U   B C4    1 
ATOM   3417 O O4    . U   C 1 49 ? 54.35320  10.79307  31.54210 1.000 63.27787  ? 50  U   B O4    1 
ATOM   3418 C C5    . U   C 1 49 ? 54.93303  12.98059  32.26484 1.000 62.94552  ? 50  U   B C5    1 
ATOM   3419 C C6    . U   C 1 49 ? 54.69466  14.28469  32.08884 1.000 64.61600  ? 50  U   B C6    1 
ATOM   3420 P P     . A   C 1 50 ? 51.17496  17.44465  35.03601 1.000 65.65720  ? 51  A   B P     1 
ATOM   3421 O OP1   . A   C 1 50 ? 50.99252  18.56421  35.99258 1.000 72.44662  ? 51  A   B OP1   1 
ATOM   3422 O OP2   . A   C 1 50 ? 51.75539  16.16771  35.52169 1.000 69.33773  ? 51  A   B OP2   1 
ATOM   3423 O "O5'" . A   C 1 50 ? 49.76494  17.11868  34.37531 1.000 64.32461  ? 51  A   B "O5'" 1 
ATOM   3424 C "C5'" . A   C 1 50 ? 49.06321  18.11236  33.64426 1.000 66.16674  ? 51  A   B "C5'" 1 
ATOM   3425 C "C4'" . A   C 1 50 ? 48.07313  17.49338  32.69439 1.000 66.22817  ? 51  A   B "C4'" 1 
ATOM   3426 O "O4'" . A   C 1 50 ? 48.78088  16.75041  31.66979 1.000 67.22838  ? 51  A   B "O4'" 1 
ATOM   3427 C "C3'" . A   C 1 50 ? 47.13064  16.47091  33.30541 1.000 64.01594  ? 51  A   B "C3'" 1 
ATOM   3428 O "O3'" . A   C 1 50 ? 46.02895  17.06026  33.96865 1.000 62.54648  ? 51  A   B "O3'" 1 
ATOM   3429 C "C2'" . A   C 1 50 ? 46.74332  15.61635  32.10802 1.000 63.29456  ? 51  A   B "C2'" 1 
ATOM   3430 O "O2'" . A   C 1 50 ? 45.76103  16.26747  31.31667 1.000 64.71101  ? 51  A   B "O2'" 1 
ATOM   3431 C "C1'" . A   C 1 50 ? 48.05399  15.58951  31.32660 1.000 64.68988  ? 51  A   B "C1'" 1 
ATOM   3432 N N9    . A   C 1 50 ? 48.86820  14.41006  31.66936 1.000 64.50843  ? 51  A   B N9    1 
ATOM   3433 C C8    . A   C 1 50 ? 49.88023  14.31133  32.59248 1.000 64.38341  ? 51  A   B C8    1 
ATOM   3434 N N7    . A   C 1 50 ? 50.41254  13.11598  32.66615 1.000 62.43567  ? 51  A   B N7    1 
ATOM   3435 C C5    . A   C 1 50 ? 49.69723  12.38332  31.73040 1.000 60.96418  ? 51  A   B C5    1 
ATOM   3436 C C6    . A   C 1 50 ? 49.77439  11.04465  31.32137 1.000 61.96605  ? 51  A   B C6    1 
ATOM   3437 N N6    . A   C 1 50 ? 50.64466  10.17009  31.82851 1.000 60.30765  ? 51  A   B N6    1 
ATOM   3438 N N1    . A   C 1 50 ? 48.91491  10.63011  30.36489 1.000 61.76961  ? 51  A   B N1    1 
ATOM   3439 C C2    . A   C 1 50 ? 48.04003  11.50845  29.85910 1.000 60.77772  ? 51  A   B C2    1 
ATOM   3440 N N3    . A   C 1 50 ? 47.87294  12.79201  30.15832 1.000 60.29582  ? 51  A   B N3    1 
ATOM   3441 C C4    . A   C 1 50 ? 48.74207  13.16596  31.11153 1.000 61.34492  ? 51  A   B C4    1 
ATOM   3442 P P     . G   C 1 51 ? 45.46697  16.39934  35.31763 1.000 65.78085  ? 52  G   B P     1 
ATOM   3443 O OP1   . G   C 1 51 ? 44.48139  17.34643  35.89982 1.000 75.00471  ? 52  G   B OP1   1 
ATOM   3444 O OP2   . G   C 1 51 ? 46.62658  15.94960  36.13160 1.000 62.36355  ? 52  G   B OP2   1 
ATOM   3445 O "O5'" . G   C 1 51 ? 44.67636  15.11111  34.80997 1.000 66.96554  ? 52  G   B "O5'" 1 
ATOM   3446 C "C5'" . G   C 1 51 ? 43.56397  15.24550  33.93741 1.000 64.46947  ? 52  G   B "C5'" 1 
ATOM   3447 C "C4'" . G   C 1 51 ? 43.24758  13.95571  33.22282 1.000 63.25297  ? 52  G   B "C4'" 1 
ATOM   3448 O "O4'" . G   C 1 51 ? 44.36971  13.55468  32.39234 1.000 61.53980  ? 52  G   B "O4'" 1 
ATOM   3449 C "C3'" . G   C 1 51 ? 43.00141  12.74369  34.10345 1.000 63.93919  ? 52  G   B "C3'" 1 
ATOM   3450 O "O3'" . G   C 1 51 ? 41.70767  12.71499  34.66881 1.000 63.29271  ? 52  G   B "O3'" 1 
ATOM   3451 C "C2'" . G   C 1 51 ? 43.27990  11.59378  33.14991 1.000 65.47751  ? 52  G   B "C2'" 1 
ATOM   3452 O "O2'" . G   C 1 51 ? 42.20372  11.43093  32.23793 1.000 67.91669  ? 52  G   B "O2'" 1 
ATOM   3453 C "C1'" . G   C 1 51 ? 44.47953  12.14509  32.38463 1.000 61.85875  ? 52  G   B "C1'" 1 
ATOM   3454 N N9    . G   C 1 51 ? 45.73904  11.77443  33.05275 1.000 60.46234  ? 52  G   B N9    1 
ATOM   3455 C C8    . G   C 1 51 ? 46.50968  12.56583  33.86795 1.000 61.09178  ? 52  G   B C8    1 
ATOM   3456 N N7    . G   C 1 51 ? 47.56324  11.95020  34.32712 1.000 62.49070  ? 52  G   B N7    1 
ATOM   3457 C C5    . G   C 1 51 ? 47.47877  10.67300  33.78988 1.000 61.92115  ? 52  G   B C5    1 
ATOM   3458 C C6    . G   C 1 51 ? 48.33579  9.55105   33.93861 1.000 60.19802  ? 52  G   B C6    1 
ATOM   3459 O O6    . G   C 1 51 ? 49.38611  9.45030   34.58458 1.000 62.68263  ? 52  G   B O6    1 
ATOM   3460 N N1    . G   C 1 51 ? 47.87069  8.46067   33.21725 1.000 59.23376  ? 52  G   B N1    1 
ATOM   3461 C C2    . G   C 1 51 ? 46.72869  8.44026   32.45978 1.000 59.48507  ? 52  G   B C2    1 
ATOM   3462 N N2    . G   C 1 51 ? 46.45957  7.28210   31.84529 1.000 60.81150  ? 52  G   B N2    1 
ATOM   3463 N N3    . G   C 1 51 ? 45.91720  9.47227   32.31513 1.000 59.47135  ? 52  G   B N3    1 
ATOM   3464 C C4    . G   C 1 51 ? 46.35327  10.54753  33.00375 1.000 60.62642  ? 52  G   B C4    1 
ATOM   3465 P P     . G   C 1 52 ? 41.49071  12.06968  36.12050 1.000 60.29355  ? 53  G   B P     1 
ATOM   3466 O OP1   . G   C 1 52 ? 40.17902  12.55654  36.61613 1.000 60.78872  ? 53  G   B OP1   1 
ATOM   3467 O OP2   . G   C 1 52 ? 42.71353  12.29938  36.93493 1.000 54.24973  ? 53  G   B OP2   1 
ATOM   3468 O "O5'" . G   C 1 52 ? 41.37990  10.50695  35.82604 1.000 66.39124  ? 53  G   B "O5'" 1 
ATOM   3469 C "C5'" . G   C 1 52 ? 40.37059  9.99986   34.96481 1.000 66.11716  ? 53  G   B "C5'" 1 
ATOM   3470 C "C4'" . G   C 1 52 ? 40.52702  8.51762   34.72995 1.000 64.57747  ? 53  G   B "C4'" 1 
ATOM   3471 O "O4'" . G   C 1 52 ? 41.70134  8.26572   33.91713 1.000 65.37286  ? 53  G   B "O4'" 1 
ATOM   3472 C "C3'" . G   C 1 52 ? 40.74656  7.66286   35.96766 1.000 63.93786  ? 53  G   B "C3'" 1 
ATOM   3473 O "O3'" . G   C 1 52 ? 39.54548  7.36771   36.65623 1.000 67.99973  ? 53  G   B "O3'" 1 
ATOM   3474 C "C2'" . G   C 1 52 ? 41.43994  6.43250   35.40106 1.000 63.81691  ? 53  G   B "C2'" 1 
ATOM   3475 O "O2'" . G   C 1 52 ? 40.49983  5.57342   34.77378 1.000 65.18767  ? 53  G   B "O2'" 1 
ATOM   3476 C "C1'" . G   C 1 52 ? 42.31343  7.05719   34.31660 1.000 63.61677  ? 53  G   B "C1'" 1 
ATOM   3477 N N9    . G   C 1 52 ? 43.67186  7.35887   34.80327 1.000 61.87098  ? 53  G   B N9    1 
ATOM   3478 C C8    . G   C 1 52 ? 44.18888  8.59215   35.11991 1.000 61.15298  ? 53  G   B C8    1 
ATOM   3479 N N7    . G   C 1 52 ? 45.42877  8.53782   35.52394 1.000 61.05367  ? 53  G   B N7    1 
ATOM   3480 C C5    . G   C 1 52 ? 45.74930  7.18750   35.46629 1.000 59.73132  ? 53  G   B C5    1 
ATOM   3481 C C6    . G   C 1 52 ? 46.95532  6.51419   35.78910 1.000 58.50193  ? 53  G   B C6    1 
ATOM   3482 O O6    . G   C 1 52 ? 48.02160  6.99519   36.19495 1.000 59.12847  ? 53  G   B O6    1 
ATOM   3483 N N1    . G   C 1 52 ? 46.83967  5.14209   35.58650 1.000 57.59302  ? 53  G   B N1    1 
ATOM   3484 C C2    . G   C 1 52 ? 45.71012  4.49906   35.13896 1.000 58.28186  ? 53  G   B C2    1 
ATOM   3485 N N2    . G   C 1 52 ? 45.79264  3.16795   35.00768 1.000 57.04074  ? 53  G   B N2    1 
ATOM   3486 N N3    . G   C 1 52 ? 44.58028  5.11438   34.83717 1.000 58.69997  ? 53  G   B N3    1 
ATOM   3487 C C4    . G   C 1 52 ? 44.67347  6.44701   35.02441 1.000 60.02197  ? 53  G   B C4    1 
ATOM   3488 P P     . G   C 1 53 ? 39.55385  7.20872   38.25355 1.000 60.08169  ? 54  G   B P     1 
ATOM   3489 O OP1   . G   C 1 53 ? 38.15317  6.97730   38.68697 1.000 62.45621  ? 54  G   B OP1   1 
ATOM   3490 O OP2   . G   C 1 53 ? 40.34562  8.32488   38.83144 1.000 65.05264  ? 54  G   B OP2   1 
ATOM   3491 O "O5'" . G   C 1 53 ? 40.37283  5.86915   38.50065 1.000 63.01008  ? 54  G   B "O5'" 1 
ATOM   3492 C "C5'" . G   C 1 53 ? 39.83779  4.61233   38.11982 1.000 64.61358  ? 54  G   B "C5'" 1 
ATOM   3493 C "C4'" . G   C 1 53 ? 40.87578  3.52758   38.21913 1.000 62.29137  ? 54  G   B "C4'" 1 
ATOM   3494 O "O4'" . G   C 1 53 ? 42.00369  3.85073   37.36423 1.000 59.10027  ? 54  G   B "O4'" 1 
ATOM   3495 C "C3'" . G   C 1 53 ? 41.50466  3.33607   39.58792 1.000 60.41142  ? 54  G   B "C3'" 1 
ATOM   3496 O "O3'" . G   C 1 53 ? 40.69782  2.58771   40.47682 1.000 64.38253  ? 54  G   B "O3'" 1 
ATOM   3497 C "C2'" . G   C 1 53 ? 42.82426  2.66483   39.24575 1.000 60.82093  ? 54  G   B "C2'" 1 
ATOM   3498 O "O2'" . G   C 1 53 ? 42.62074  1.29371   38.93329 1.000 61.84805  ? 54  G   B "O2'" 1 
ATOM   3499 C "C1'" . G   C 1 53 ? 43.20183  3.40311   37.96386 1.000 59.06856  ? 54  G   B "C1'" 1 
ATOM   3500 N N9    . G   C 1 53 ? 44.05065  4.57379   38.24860 1.000 59.34455  ? 54  G   B N9    1 
ATOM   3501 C C8    . G   C 1 53 ? 43.68983  5.89897   38.21520 1.000 58.33818  ? 54  G   B C8    1 
ATOM   3502 N N7    . G   C 1 53 ? 44.67228  6.70234   38.52370 1.000 57.48617  ? 54  G   B N7    1 
ATOM   3503 C C5    . G   C 1 53 ? 45.74389  5.85736   38.77696 1.000 57.96619  ? 54  G   B C5    1 
ATOM   3504 C C6    . G   C 1 53 ? 47.07864  6.14982   39.16039 1.000 58.40110  ? 54  G   B C6    1 
ATOM   3505 O O6    . G   C 1 53 ? 47.60317  7.25315   39.35206 1.000 58.76601  ? 54  G   B O6    1 
ATOM   3506 N N1    . G   C 1 53 ? 47.83130  4.98814   39.30933 1.000 60.96021  ? 54  G   B N1    1 
ATOM   3507 C C2    . G   C 1 53 ? 47.36499  3.70958   39.11931 1.000 59.83621  ? 54  G   B C2    1 
ATOM   3508 N N2    . G   C 1 53 ? 48.24934  2.72125   39.31530 1.000 59.31031  ? 54  G   B N2    1 
ATOM   3509 N N3    . G   C 1 53 ? 46.12312  3.42414   38.76519 1.000 59.36000  ? 54  G   B N3    1 
ATOM   3510 C C4    . G   C 1 53 ? 45.37486  4.53836   38.61272 1.000 59.56810  ? 54  G   B C4    1 
ATOM   3511 P P     . A   C 1 54 ? 40.76748  2.87770   42.05424 1.000 60.95408  ? 55  A   B P     1 
ATOM   3512 O OP1   . A   C 1 54 ? 39.65455  2.14070   42.70803 1.000 65.97061  ? 55  A   B OP1   1 
ATOM   3513 O OP2   . A   C 1 54 ? 40.90259  4.34568   42.22330 1.000 58.44592  ? 55  A   B OP2   1 
ATOM   3514 O "O5'" . A   C 1 54 ? 42.14303  2.22087   42.51960 1.000 60.57524  ? 55  A   B "O5'" 1 
ATOM   3515 C "C5'" . A   C 1 54 ? 42.40082  0.83616   42.33662 1.000 60.59880  ? 55  A   B "C5'" 1 
ATOM   3516 C "C4'" . A   C 1 54 ? 43.87382  0.53930   42.46323 1.000 61.55888  ? 55  A   B "C4'" 1 
ATOM   3517 O "O4'" . A   C 1 54 ? 44.61372  1.32181   41.49051 1.000 58.43238  ? 55  A   B "O4'" 1 
ATOM   3518 C "C3'" . A   C 1 54 ? 44.50971  0.91123   43.79333 1.000 62.41071  ? 55  A   B "C3'" 1 
ATOM   3519 O "O3'" . A   C 1 54 ? 44.30480  -0.06372  44.79784 1.000 63.74816  ? 55  A   B "O3'" 1 
ATOM   3520 C "C2'" . A   C 1 54 ? 45.97361  1.10458   43.42373 1.000 60.11990  ? 55  A   B "C2'" 1 
ATOM   3521 O "O2'" . A   C 1 54 ? 46.63518  -0.14501  43.30368 1.000 60.51248  ? 55  A   B "O2'" 1 
ATOM   3522 C "C1'" . A   C 1 54 ? 45.85372  1.72331   42.03451 1.000 60.55991  ? 55  A   B "C1'" 1 
ATOM   3523 N N9    . A   C 1 54 ? 45.89494  3.19583   42.08845 1.000 60.64533  ? 55  A   B N9    1 
ATOM   3524 C C8    . A   C 1 54 ? 44.88460  4.08877   41.83145 1.000 60.47830  ? 55  A   B C8    1 
ATOM   3525 N N7    . A   C 1 54 ? 45.24556  5.34306   41.96569 1.000 59.22428  ? 55  A   B N7    1 
ATOM   3526 C C5    . A   C 1 54 ? 46.58091  5.26914   42.33848 1.000 60.05317  ? 55  A   B C5    1 
ATOM   3527 C C6    . A   C 1 54 ? 47.54150  6.25377   42.63315 1.000 61.77548  ? 55  A   B C6    1 
ATOM   3528 N N6    . A   C 1 54 ? 47.29234  7.56608   42.59825 1.000 61.34392  ? 55  A   B N6    1 
ATOM   3529 N N1    . A   C 1 54 ? 48.78368  5.83982   42.97004 1.000 60.26139  ? 55  A   B N1    1 
ATOM   3530 C C2    . A   C 1 54 ? 49.03481  4.52555   43.00271 1.000 60.43142  ? 55  A   B C2    1 
ATOM   3531 N N3    . A   C 1 54 ? 48.21653  3.50757   42.74811 1.000 62.00001  ? 55  A   B N3    1 
ATOM   3532 C C4    . A   C 1 54 ? 46.99221  3.95223   42.41759 1.000 60.38671  ? 55  A   B C4    1 
ATOM   3533 P P     . A   C 1 55 ? 44.20955  0.37955   46.33714 1.000 67.47302  ? 56  A   B P     1 
ATOM   3534 O OP1   . A   C 1 55 ? 43.91215  -0.83159  47.14712 1.000 68.90465  ? 56  A   B OP1   1 
ATOM   3535 O OP2   . A   C 1 55 ? 43.31207  1.56121   46.41206 1.000 65.46003  ? 56  A   B OP2   1 
ATOM   3536 O "O5'" . A   C 1 55 ? 45.68337  0.86662   46.69295 1.000 57.99943  ? 56  A   B "O5'" 1 
ATOM   3537 C "C5'" . A   C 1 55 ? 46.77508  -0.03850  46.69055 1.000 57.94243  ? 56  A   B "C5'" 1 
ATOM   3538 C "C4'" . A   C 1 55 ? 48.08323  0.69618   46.81506 1.000 60.17736  ? 56  A   B "C4'" 1 
ATOM   3539 O "O4'" . A   C 1 55 ? 48.22038  1.63577   45.71713 1.000 60.65026  ? 56  A   B "O4'" 1 
ATOM   3540 C "C3'" . A   C 1 55 ? 48.23547  1.55509   48.05818 1.000 59.18312  ? 56  A   B "C3'" 1 
ATOM   3541 O "O3'" . A   C 1 55 ? 48.62994  0.81043   49.19412 1.000 60.19043  ? 56  A   B "O3'" 1 
ATOM   3542 C "C2'" . A   C 1 55 ? 49.25482  2.59778   47.62231 1.000 60.33126  ? 56  A   B "C2'" 1 
ATOM   3543 O "O2'" . A   C 1 55 ? 50.56834  2.06168   47.65232 1.000 59.21162  ? 56  A   B "O2'" 1 
ATOM   3544 C "C1'" . A   C 1 55 ? 48.85328  2.81471   46.16509 1.000 58.70555  ? 56  A   B "C1'" 1 
ATOM   3545 N N9    . A   C 1 55 ? 47.90063  3.92994   46.01934 1.000 60.54921  ? 56  A   B N9    1 
ATOM   3546 C C8    . A   C 1 55 ? 46.55000  3.85349   45.77882 1.000 60.44147  ? 56  A   B C8    1 
ATOM   3547 N N7    . A   C 1 55 ? 45.95891  5.02067   45.69959 1.000 58.99087  ? 56  A   B N7    1 
ATOM   3548 C C5    . A   C 1 55 ? 46.99169  5.92489   45.90252 1.000 57.92023  ? 56  A   B C5    1 
ATOM   3549 C C6    . A   C 1 55 ? 47.02267  7.32713   45.93718 1.000 57.60394  ? 56  A   B C6    1 
ATOM   3550 N N6    . A   C 1 55 ? 45.94351  8.09253   45.76100 1.000 58.95695  ? 56  A   B N6    1 
ATOM   3551 N N1    . A   C 1 55 ? 48.21401  7.92248   46.16365 1.000 58.36156  ? 56  A   B N1    1 
ATOM   3552 C C2    . A   C 1 55 ? 49.29664  7.15496   46.33771 1.000 58.06725  ? 56  A   B C2    1 
ATOM   3553 N N3    . A   C 1 55 ? 49.39455  5.82948   46.32699 1.000 59.74885  ? 56  A   B N3    1 
ATOM   3554 C C4    . A   C 1 55 ? 48.19280  5.26902   46.10337 1.000 60.71519  ? 56  A   B C4    1 
ATOM   3555 P P     . C   C 1 56 ? 47.92837  1.07539   50.61421 1.000 67.12899  ? 57  C   B P     1 
ATOM   3556 O OP1   . C   C 1 56 ? 48.21850  -0.09959  51.47770 1.000 65.09250  ? 57  C   B OP1   1 
ATOM   3557 O OP2   . C   C 1 56 ? 46.52255  1.49622   50.37723 1.000 61.24010  ? 57  C   B OP2   1 
ATOM   3558 O "O5'" . C   C 1 56 ? 48.71496  2.32882   51.20091 1.000 61.39981  ? 57  C   B "O5'" 1 
ATOM   3559 C "C5'" . C   C 1 56 ? 50.10235  2.24677   51.48520 1.000 61.16780  ? 57  C   B "C5'" 1 
ATOM   3560 C "C4'" . C   C 1 56 ? 50.74425  3.60905   51.46984 1.000 64.36436  ? 57  C   B "C4'" 1 
ATOM   3561 O "O4'" . C   C 1 56 ? 50.48191  4.25647   50.19693 1.000 60.96513  ? 57  C   B "O4'" 1 
ATOM   3562 C "C3'" . C   C 1 56 ? 50.22382  4.60120   52.49693 1.000 64.44394  ? 57  C   B "C3'" 1 
ATOM   3563 O "O3'" . C   C 1 56 ? 50.77554  4.40745   53.78818 1.000 66.25900  ? 57  C   B "O3'" 1 
ATOM   3564 C "C2'" . C   C 1 56 ? 50.58042  5.94107   51.86711 1.000 63.79245  ? 57  C   B "C2'" 1 
ATOM   3565 O "O2'" . C   C 1 56 ? 51.96178  6.22307   52.04004 1.000 65.48786  ? 57  C   B "O2'" 1 
ATOM   3566 C "C1'" . C   C 1 56 ? 50.33442  5.64840   50.38603 1.000 61.11270  ? 57  C   B "C1'" 1 
ATOM   3567 N N1    . C   C 1 56 ? 48.97411  6.04621   49.95109 1.000 59.86251  ? 57  C   B N1    1 
ATOM   3568 C C2    . C   C 1 56 ? 48.73249  7.38484   49.61085 1.000 58.76261  ? 57  C   B C2    1 
ATOM   3569 O O2    . C   C 1 56 ? 49.66332  8.20367   49.68387 1.000 56.30462  ? 57  C   B O2    1 
ATOM   3570 N N3    . C   C 1 56 ? 47.49123  7.75325   49.20831 1.000 56.41779  ? 57  C   B N3    1 
ATOM   3571 C C4    . C   C 1 56 ? 46.51245  6.84671   49.13936 1.000 57.04596  ? 57  C   B C4    1 
ATOM   3572 N N4    . C   C 1 56 ? 45.30346  7.25096   48.73834 1.000 54.47337  ? 57  C   B N4    1 
ATOM   3573 C C5    . C   C 1 56 ? 46.73286  5.47887   49.47584 1.000 58.69742  ? 57  C   B C5    1 
ATOM   3574 C C6    . C   C 1 56 ? 47.96328  5.12709   49.87077 1.000 58.07796  ? 57  C   B C6    1 
ATOM   3575 P P     . C   C 1 57 ? 49.87992  4.66607   55.09851 1.000 70.58258  ? 58  C   B P     1 
ATOM   3576 O OP1   . C   C 1 57 ? 50.63942  4.15496   56.26780 1.000 68.67500  ? 58  C   B OP1   1 
ATOM   3577 O OP2   . C   C 1 57 ? 48.50136  4.16826   54.84840 1.000 67.26097  ? 58  C   B OP2   1 
ATOM   3578 O "O5'" . C   C 1 57 ? 49.81736  6.25322   55.20907 1.000 65.88291  ? 58  C   B "O5'" 1 
ATOM   3579 C "C5'" . C   C 1 57 ? 50.94185  7.00013   55.64956 1.000 66.08368  ? 58  C   B "C5'" 1 
ATOM   3580 C "C4'" . C   C 1 57 ? 50.68785  8.48273   55.54807 1.000 66.62810  ? 58  C   B "C4'" 1 
ATOM   3581 O "O4'" . C   C 1 57 ? 50.32604  8.81749   54.18233 1.000 68.61254  ? 58  C   B "O4'" 1 
ATOM   3582 C "C3'" . C   C 1 57 ? 49.53054  9.01623   56.38064 1.000 67.27464  ? 58  C   B "C3'" 1 
ATOM   3583 O "O3'" . C   C 1 57 ? 49.88444  9.25611   57.73193 1.000 68.13182  ? 58  C   B "O3'" 1 
ATOM   3584 C "C2'" . C   C 1 57 ? 49.12498  10.27366  55.62403 1.000 64.01143  ? 58  C   B "C2'" 1 
ATOM   3585 O "O2'" . C   C 1 57 ? 50.01287  11.34297  55.91745 1.000 65.08231  ? 58  C   B "O2'" 1 
ATOM   3586 C "C1'" . C   C 1 57 ? 49.35245  9.84012   54.17528 1.000 64.09324  ? 58  C   B "C1'" 1 
ATOM   3587 N N1    . C   C 1 57 ? 48.12039  9.30878   53.54635 1.000 61.99904  ? 58  C   B N1    1 
ATOM   3588 C C2    . C   C 1 57 ? 47.16565  10.20258  53.05266 1.000 61.68403  ? 58  C   B C2    1 
ATOM   3589 O O2    . C   C 1 57 ? 47.37032  11.42256  53.16025 1.000 63.88975  ? 58  C   B O2    1 
ATOM   3590 N N3    . C   C 1 57 ? 46.04214  9.71634   52.47249 1.000 59.42106  ? 58  C   B N3    1 
ATOM   3591 C C4    . C   C 1 57 ? 45.85244  8.39891   52.37652 1.000 60.62273  ? 58  C   B C4    1 
ATOM   3592 N N4    . C   C 1 57 ? 44.72890  7.96323   51.80003 1.000 59.69422  ? 58  C   B N4    1 
ATOM   3593 C C5    . C   C 1 57 ? 46.80897  7.46583   52.86852 1.000 62.48197  ? 58  C   B C5    1 
ATOM   3594 C C6    . C   C 1 57 ? 47.91476  7.96063   53.43690 1.000 63.20992  ? 58  C   B C6    1 
HETATM 3595 P PG    . GTP D 1 1  ? 28.77408  -13.27677 12.86574 1.000 88.85969  ? 2   GTP D PG    1 
HETATM 3596 O O1G   . GTP D 1 1  ? 27.36866  -13.83302 12.94289 1.000 76.82458  ? 2   GTP D O1G   1 
HETATM 3597 O O2G   . GTP D 1 1  ? 29.37308  -13.20431 14.25201 1.000 84.09253  ? 2   GTP D O2G   1 
HETATM 3598 O O3G   . GTP D 1 1  ? 29.63175  -14.16702 11.99658 1.000 80.29720  ? 2   GTP D O3G   1 
HETATM 3599 O O3B   . GTP D 1 1  ? 28.73608  -11.80091 12.22079 1.000 76.77923  ? 2   GTP D O3B   1 
HETATM 3600 P PB    . GTP D 1 1  ? 27.91345  -11.48869 10.87226 1.000 59.98343  ? 2   GTP D PB    1 
HETATM 3601 O O1B   . GTP D 1 1  ? 27.52366  -12.78104 10.19809 1.000 60.00931  ? 2   GTP D O1B   1 
HETATM 3602 O O2B   . GTP D 1 1  ? 28.72275  -10.62182 9.93755  1.000 63.80925  ? 2   GTP D O2B   1 
HETATM 3603 O O3A   . GTP D 1 1  ? 26.56618  -10.76336 11.38709 1.000 61.92566  ? 2   GTP D O3A   1 
HETATM 3604 P PA    . GTP D 1 1  ? 26.53637  -9.63683  12.54470 1.000 55.91466  ? 2   GTP D PA    1 
HETATM 3605 O O1A   . GTP D 1 1  ? 25.81160  -10.19190 13.74709 1.000 60.61199  ? 2   GTP D O1A   1 
HETATM 3606 O O2A   . GTP D 1 1  ? 27.91479  -9.14429  12.91929 1.000 58.64850  ? 2   GTP D O2A   1 
HETATM 3607 O "O5'" . GTP D 1 1  ? 25.66434  -8.45167  11.89530 1.000 50.66761  ? 2   GTP D "O5'" 1 
HETATM 3608 C "C5'" . GTP D 1 1  ? 26.24954  -7.48955  11.05325 1.000 43.97388  ? 2   GTP D "C5'" 1 
HETATM 3609 C "C4'" . GTP D 1 1  ? 25.20788  -7.01552  10.05125 1.000 40.06365  ? 2   GTP D "C4'" 1 
HETATM 3610 O "O4'" . GTP D 1 1  ? 25.21961  -7.88960  8.93947  1.000 41.02438  ? 2   GTP D "O4'" 1 
HETATM 3611 C "C3'" . GTP D 1 1  ? 23.78480  -7.08386  10.56987 1.000 41.11217  ? 2   GTP D "C3'" 1 
HETATM 3612 O "O3'" . GTP D 1 1  ? 23.39017  -5.92965  11.27578 1.000 45.96372  ? 2   GTP D "O3'" 1 
HETATM 3613 C "C2'" . GTP D 1 1  ? 23.00112  -7.24204  9.28827  1.000 40.10560  ? 2   GTP D "C2'" 1 
HETATM 3614 O "O2'" . GTP D 1 1  ? 22.82132  -5.98354  8.68761  1.000 37.48792  ? 2   GTP D "O2'" 1 
HETATM 3615 C "C1'" . GTP D 1 1  ? 23.91829  -8.07033  8.41368  1.000 39.99886  ? 2   GTP D "C1'" 1 
HETATM 3616 N N9    . GTP D 1 1  ? 23.51726  -9.48660  8.54188  1.000 41.10005  ? 2   GTP D N9    1 
HETATM 3617 C C8    . GTP D 1 1  ? 24.23078  -10.48805 9.15102  1.000 40.80202  ? 2   GTP D C8    1 
HETATM 3618 N N7    . GTP D 1 1  ? 23.52915  -11.64057 9.05204  1.000 39.79128  ? 2   GTP D N7    1 
HETATM 3619 C C5    . GTP D 1 1  ? 22.38397  -11.39416 8.38239  1.000 40.04097  ? 2   GTP D C5    1 
HETATM 3620 C C6    . GTP D 1 1  ? 21.32746  -12.21031 8.01189  1.000 42.07977  ? 2   GTP D C6    1 
HETATM 3621 O O6    . GTP D 1 1  ? 21.34095  -13.40175 8.30410  1.000 44.15911  ? 2   GTP D O6    1 
HETATM 3622 N N1    . GTP D 1 1  ? 20.26569  -11.67346 7.31645  1.000 41.73753  ? 2   GTP D N1    1 
HETATM 3623 C C2    . GTP D 1 1  ? 20.26066  -10.32786 6.99661  1.000 40.50634  ? 2   GTP D C2    1 
HETATM 3624 N N2    . GTP D 1 1  ? 19.23543  -9.80890  6.32413  1.000 41.49335  ? 2   GTP D N2    1 
HETATM 3625 N N3    . GTP D 1 1  ? 21.31690  -9.51942  7.37022  1.000 38.97239  ? 2   GTP D N3    1 
HETATM 3626 C C4    . GTP D 1 1  ? 22.36258  -10.04532 8.05356  1.000 39.67074  ? 2   GTP D C4    1 
ATOM   3627 P P     . G   D 1 2  ? 22.31246  -6.14330  12.38033 1.000 37.62896  ? 3   G   D P     1 
ATOM   3628 O OP1   . G   D 1 2  ? 22.36342  -4.80541  13.01593 1.000 36.55271  ? 3   G   D OP1   1 
ATOM   3629 O OP2   . G   D 1 2  ? 22.44486  -7.35597  13.22380 1.000 41.53059  ? 3   G   D OP2   1 
ATOM   3630 O "O5'" . G   D 1 2  ? 20.93839  -6.23559  11.58159 1.000 37.44216  ? 3   G   D "O5'" 1 
ATOM   3631 C "C5'" . G   D 1 2  ? 20.44282  -5.11483  10.86504 1.000 39.75641  ? 3   G   D "C5'" 1 
ATOM   3632 C "C4'" . G   D 1 2  ? 19.22622  -5.47439  10.05354 1.000 40.67656  ? 3   G   D "C4'" 1 
ATOM   3633 O "O4'" . G   D 1 2  ? 19.53294  -6.60178  9.19382  1.000 40.02763  ? 3   G   D "O4'" 1 
ATOM   3634 C "C3'" . G   D 1 2  ? 18.01827  -5.93226  10.85319 1.000 40.81049  ? 3   G   D "C3'" 1 
ATOM   3635 O "O3'" . G   D 1 2  ? 17.25496  -4.85199  11.35840 1.000 42.23511  ? 3   G   D "O3'" 1 
ATOM   3636 C "C2'" . G   D 1 2  ? 17.26456  -6.79888  9.85731  1.000 42.18199  ? 3   G   D "C2'" 1 
ATOM   3637 O "O2'" . G   D 1 2  ? 16.54109  -5.98631  8.94656  1.000 44.92148  ? 3   G   D "O2'" 1 
ATOM   3638 C "C1'" . G   D 1 2  ? 18.41716  -7.46193  9.10670  1.000 41.81213  ? 3   G   D "C1'" 1 
ATOM   3639 N N9    . G   D 1 2  ? 18.78989  -8.76027  9.70076  1.000 41.55534  ? 3   G   D N9    1 
ATOM   3640 C C8    . G   D 1 2  ? 19.89761  -9.02159  10.47030 1.000 40.97495  ? 3   G   D C8    1 
ATOM   3641 N N7    . G   D 1 2  ? 19.97545  -10.26166 10.86045 1.000 39.61745  ? 3   G   D N7    1 
ATOM   3642 C C5    . G   D 1 2  ? 18.85020  -10.85582 10.31121 1.000 40.68761  ? 3   G   D C5    1 
ATOM   3643 C C6    . G   D 1 2  ? 18.39296  -12.19352 10.39464 1.000 43.50361  ? 3   G   D C6    1 
ATOM   3644 O O6    . G   D 1 2  ? 18.91756  -13.15002 10.97903 1.000 45.96254  ? 3   G   D O6    1 
ATOM   3645 N N1    . G   D 1 2  ? 17.20569  -12.36960 9.69274  1.000 43.49000  ? 3   G   D N1    1 
ATOM   3646 C C2    . G   D 1 2  ? 16.54013  -11.38885 9.00466  1.000 42.13094  ? 3   G   D C2    1 
ATOM   3647 N N2    . G   D 1 2  ? 15.40778  -11.76210 8.39263  1.000 40.37308  ? 3   G   D N2    1 
ATOM   3648 N N3    . G   D 1 2  ? 16.95624  -10.13649 8.91904  1.000 43.00885  ? 3   G   D N3    1 
ATOM   3649 C C4    . G   D 1 2  ? 18.10804  -9.94493  9.59217  1.000 41.14498  ? 3   G   D C4    1 
ATOM   3650 P P     . U   D 1 3  ? 16.60416  -4.95054  12.82144 1.000 45.62601  ? 4   U   D P     1 
ATOM   3651 O OP1   . U   D 1 3  ? 15.96258  -3.65072  13.13774 1.000 49.37343  ? 4   U   D OP1   1 
ATOM   3652 O OP2   . U   D 1 3  ? 17.62575  -5.50745  13.74298 1.000 42.59857  ? 4   U   D OP2   1 
ATOM   3653 O "O5'" . U   D 1 3  ? 15.44051  -6.01963  12.64235 1.000 44.44429  ? 4   U   D "O5'" 1 
ATOM   3654 C "C5'" . U   D 1 3  ? 14.38860  -5.78693  11.72013 1.000 44.45103  ? 4   U   D "C5'" 1 
ATOM   3655 C "C4'" . U   D 1 3  ? 13.46751  -6.97407  11.62224 1.000 45.78769  ? 4   U   D "C4'" 1 
ATOM   3656 O "O4'" . U   D 1 3  ? 14.13581  -8.07599  10.95221 1.000 48.15612  ? 4   U   D "O4'" 1 
ATOM   3657 C "C3'" . U   D 1 3  ? 13.01735  -7.57945  12.93796 1.000 46.63778  ? 4   U   D "C3'" 1 
ATOM   3658 O "O3'" . U   D 1 3  ? 11.99808  -6.83688  13.57785 1.000 48.87539  ? 4   U   D "O3'" 1 
ATOM   3659 C "C2'" . U   D 1 3  ? 12.59948  -8.97788  12.51645 1.000 47.72967  ? 4   U   D "C2'" 1 
ATOM   3660 O "O2'" . U   D 1 3  ? 11.35123  -8.93583  11.84323 1.000 50.85473  ? 4   U   D "O2'" 1 
ATOM   3661 C "C1'" . U   D 1 3  ? 13.68033  -9.30319  11.48569 1.000 44.67825  ? 4   U   D "C1'" 1 
ATOM   3662 N N1    . U   D 1 3  ? 14.82579  -10.01413 12.09890 1.000 42.10899  ? 4   U   D N1    1 
ATOM   3663 C C2    . U   D 1 3  ? 14.72650  -11.38581 12.20343 1.000 44.99135  ? 4   U   D C2    1 
ATOM   3664 O O2    . U   D 1 3  ? 13.75531  -12.00662 11.80443 1.000 45.64503  ? 4   U   D O2    1 
ATOM   3665 N N3    . U   D 1 3  ? 15.80501  -12.00745 12.78393 1.000 45.31322  ? 4   U   D N3    1 
ATOM   3666 C C4    . U   D 1 3  ? 16.95055  -11.41061 13.26745 1.000 45.51336  ? 4   U   D C4    1 
ATOM   3667 O O4    . U   D 1 3  ? 17.84032  -12.10748 13.76336 1.000 44.64648  ? 4   U   D O4    1 
ATOM   3668 C C5    . U   D 1 3  ? 16.97412  -9.98644  13.12760 1.000 42.74234  ? 4   U   D C5    1 
ATOM   3669 C C6    . U   D 1 3  ? 15.93900  -9.35475  12.56467 1.000 42.42907  ? 4   U   D C6    1 
ATOM   3670 P P     . C   D 1 4  ? 12.12922  -6.50184  15.14230 1.000 50.24174  ? 5   C   D P     1 
ATOM   3671 O OP1   . C   D 1 4  ? 11.22241  -5.36732  15.44972 1.000 54.25521  ? 5   C   D OP1   1 
ATOM   3672 O OP2   . C   D 1 4  ? 13.56768  -6.40235  15.49571 1.000 48.30322  ? 5   C   D OP2   1 
ATOM   3673 O "O5'" . C   D 1 4  ? 11.54625  -7.80320  15.84612 1.000 56.70147  ? 5   C   D "O5'" 1 
ATOM   3674 C "C5'" . C   D 1 4  ? 10.14383  -8.03074  15.89139 1.000 58.31399  ? 5   C   D "C5'" 1 
ATOM   3675 C "C4'" . C   D 1 4  ? 9.81722   -9.48108  16.13604 1.000 60.39826  ? 5   C   D "C4'" 1 
ATOM   3676 O "O4'" . C   D 1 4  ? 10.90479  -10.10589 16.86965 1.000 62.86844  ? 5   C   D "O4'" 1 
ATOM   3677 C "C3'" . C   D 1 4  ? 8.55921   -9.71905  16.96041 1.000 61.57766  ? 5   C   D "C3'" 1 
ATOM   3678 O "O3'" . C   D 1 4  ? 7.95911   -10.93874 16.53911 1.000 61.20696  ? 5   C   D "O3'" 1 
ATOM   3679 C "C2'" . C   D 1 4  ? 9.11640   -9.88053  18.36987 1.000 64.43651  ? 5   C   D "C2'" 1 
ATOM   3680 O "O2'" . C   D 1 4  ? 8.27791   -10.58754 19.25933 1.000 66.57747  ? 5   C   D "O2'" 1 
ATOM   3681 C "C1'" . C   D 1 4  ? 10.42091  -10.62392 18.09349 1.000 62.42827  ? 5   C   D "C1'" 1 
ATOM   3682 N N1    . C   D 1 4  ? 11.46259  -10.41535 19.10972 1.000 64.62710  ? 5   C   D N1    1 
ATOM   3683 C C2    . C   D 1 4  ? 11.83798  -11.48214 19.93068 1.000 65.11810  ? 5   C   D C2    1 
ATOM   3684 O O2    . C   D 1 4  ? 11.27337  -12.57789 19.78840 1.000 67.18649  ? 5   C   D O2    1 
ATOM   3685 N N3    . C   D 1 4  ? 12.80063  -11.29160 20.86256 1.000 62.86722  ? 5   C   D N3    1 
ATOM   3686 C C4    . C   D 1 4  ? 13.38231  -10.09872 20.98707 1.000 65.98708  ? 5   C   D C4    1 
ATOM   3687 N N4    . C   D 1 4  ? 14.32658  -9.95886  21.91938 1.000 68.01751  ? 5   C   D N4    1 
ATOM   3688 C C5    . C   D 1 4  ? 13.02316  -8.99424  20.16100 1.000 69.00807  ? 5   C   D C5    1 
ATOM   3689 C C6    . C   D 1 4  ? 12.06871  -9.19604  19.24310 1.000 65.57787  ? 5   C   D C6    1 
ATOM   3690 P P     . U   D 1 5  ? 6.93297   -10.94523 15.30448 1.000 63.88092  ? 6   U   D P     1 
ATOM   3691 O OP1   . U   D 1 5  ? 7.20285   -9.76525  14.44475 1.000 65.14830  ? 6   U   D OP1   1 
ATOM   3692 O OP2   . U   D 1 5  ? 5.56904   -11.15958 15.85524 1.000 63.44564  ? 6   U   D OP2   1 
ATOM   3693 O "O5'" . U   D 1 5  ? 7.34864   -12.23768 14.47656 1.000 64.13773  ? 6   U   D "O5'" 1 
ATOM   3694 C "C5'" . U   D 1 5  ? 6.42411   -12.88840 13.61928 1.000 62.79563  ? 6   U   D "C5'" 1 
ATOM   3695 C "C4'" . U   D 1 5  ? 6.75532   -14.35129 13.48177 1.000 60.43688  ? 6   U   D "C4'" 1 
ATOM   3696 O "O4'" . U   D 1 5  ? 8.06417   -14.49873 12.86976 1.000 57.93623  ? 6   U   D "O4'" 1 
ATOM   3697 C "C3'" . U   D 1 5  ? 6.86554   -15.12350 14.78732 1.000 60.84565  ? 6   U   D "C3'" 1 
ATOM   3698 O "O3'" . U   D 1 5  ? 5.60228   -15.52832 15.28763 1.000 63.53243  ? 6   U   D "O3'" 1 
ATOM   3699 C "C2'" . U   D 1 5  ? 7.78287   -16.27950 14.41080 1.000 59.80152  ? 6   U   D "C2'" 1 
ATOM   3700 O "O2'" . U   D 1 5  ? 7.06684   -17.27386 13.69159 1.000 58.19177  ? 6   U   D "O2'" 1 
ATOM   3701 C "C1'" . U   D 1 5  ? 8.74841   -15.59020 13.44644 1.000 58.26676  ? 6   U   D "C1'" 1 
ATOM   3702 N N1    . U   D 1 5  ? 9.95517   -15.07133 14.13496 1.000 57.38881  ? 6   U   D N1    1 
ATOM   3703 C C2    . U   D 1 5  ? 10.96545  -15.95973 14.45503 1.000 57.38466  ? 6   U   D C2    1 
ATOM   3704 O O2    . U   D 1 5  ? 10.91223  -17.15383 14.20325 1.000 54.10325  ? 6   U   D O2    1 
ATOM   3705 N N3    . U   D 1 5  ? 12.04733  -15.39410 15.08953 1.000 58.04609  ? 6   U   D N3    1 
ATOM   3706 C C4    . U   D 1 5  ? 12.22831  -14.06914 15.42927 1.000 54.94630  ? 6   U   D C4    1 
ATOM   3707 O O4    . U   D 1 5  ? 13.26368  -13.72224 16.00032 1.000 53.91945  ? 6   U   D O4    1 
ATOM   3708 C C5    . U   D 1 5  ? 11.14356  -13.21463 15.06273 1.000 56.64937  ? 6   U   D C5    1 
ATOM   3709 C C6    . U   D 1 5  ? 10.07874  -13.73438 14.44359 1.000 57.50741  ? 6   U   D C6    1 
ATOM   3710 P P     . C   D 1 6  ? 5.34580   -15.67232 16.86916 1.000 63.53485  ? 7   C   D P     1 
ATOM   3711 O OP1   . C   D 1 6  ? 3.90070   -15.96587 17.03712 1.000 63.76916  ? 7   C   D OP1   1 
ATOM   3712 O OP2   . C   D 1 6  ? 5.95955   -14.52855 17.59403 1.000 62.33641  ? 7   C   D OP2   1 
ATOM   3713 O "O5'" . C   D 1 6  ? 6.13199   -16.99841 17.25895 1.000 64.35500  ? 7   C   D "O5'" 1 
ATOM   3714 C "C5'" . C   D 1 6  ? 5.74445   -18.24897 16.71280 1.000 59.82035  ? 7   C   D "C5'" 1 
ATOM   3715 C "C4'" . C   D 1 6  ? 6.75938   -19.31926 17.01219 1.000 57.58614  ? 7   C   D "C4'" 1 
ATOM   3716 O "O4'" . C   D 1 6  ? 8.02091   -19.01166 16.36344 1.000 54.79687  ? 7   C   D "O4'" 1 
ATOM   3717 C "C3'" . C   D 1 6  ? 7.13520   -19.48571 18.47214 1.000 56.55589  ? 7   C   D "C3'" 1 
ATOM   3718 O "O3'" . C   D 1 6  ? 6.17140   -20.21965 19.20122 1.000 56.94642  ? 7   C   D "O3'" 1 
ATOM   3719 C "C2'" . C   D 1 6  ? 8.49075   -20.17204 18.38083 1.000 58.40269  ? 7   C   D "C2'" 1 
ATOM   3720 O "O2'" . C   D 1 6  ? 8.33403   -21.55298 18.08558 1.000 54.31034  ? 7   C   D "O2'" 1 
ATOM   3721 C "C1'" . C   D 1 6  ? 9.09165   -19.48365 17.15566 1.000 54.89604  ? 7   C   D "C1'" 1 
ATOM   3722 N N1    . C   D 1 6  ? 9.95695   -18.34054 17.52498 1.000 54.53928  ? 7   C   D N1    1 
ATOM   3723 C C2    . C   D 1 6  ? 11.24266  -18.59585 18.01583 1.000 56.25548  ? 7   C   D C2    1 
ATOM   3724 O O2    . C   D 1 6  ? 11.62650  -19.76972 18.13794 1.000 55.01577  ? 7   C   D O2    1 
ATOM   3725 N N3    . C   D 1 6  ? 12.04232  -17.55649 18.34961 1.000 55.69484  ? 7   C   D N3    1 
ATOM   3726 C C4    . C   D 1 6  ? 11.60850  -16.30471 18.20554 1.000 55.93983  ? 7   C   D C4    1 
ATOM   3727 N N4    . C   D 1 6  ? 12.43693  -15.31400 18.54780 1.000 56.10540  ? 7   C   D N4    1 
ATOM   3728 C C5    . C   D 1 6  ? 10.30446  -16.01660 17.70824 1.000 56.25847  ? 7   C   D C5    1 
ATOM   3729 C C6    . C   D 1 6  ? 9.52211   -17.05300 17.38239 1.000 55.56308  ? 7   C   D C6    1 
ATOM   3730 P P     . U   D 1 7  ? 5.98842   -19.98111 20.77805 1.000 60.66678  ? 8   U   D P     1 
ATOM   3731 O OP1   . U   D 1 7  ? 4.90408   -20.89526 21.21547 1.000 62.83979  ? 8   U   D OP1   1 
ATOM   3732 O OP2   . U   D 1 7  ? 5.89471   -18.52329 21.05270 1.000 55.65495  ? 8   U   D OP2   1 
ATOM   3733 O "O5'" . U   D 1 7  ? 7.34910   -20.50824 21.41548 1.000 61.04556  ? 8   U   D "O5'" 1 
ATOM   3734 C "C5'" . U   D 1 7  ? 7.71094   -21.87876 21.33807 1.000 56.00417  ? 8   U   D "C5'" 1 
ATOM   3735 C "C4'" . U   D 1 7  ? 9.12077   -22.09983 21.82327 1.000 57.20497  ? 8   U   D "C4'" 1 
ATOM   3736 O "O4'" . U   D 1 7  ? 10.05651  -21.37194 20.98504 1.000 53.18710  ? 8   U   D "O4'" 1 
ATOM   3737 C "C3'" . U   D 1 7  ? 9.42250   -21.60316 23.22763 1.000 58.12991  ? 8   U   D "C3'" 1 
ATOM   3738 O "O3'" . U   D 1 7  ? 8.98895   -22.50225 24.23104 1.000 57.99595  ? 8   U   D "O3'" 1 
ATOM   3739 C "C2'" . U   D 1 7  ? 10.93177  -21.40904 23.19296 1.000 58.15794  ? 8   U   D "C2'" 1 
ATOM   3740 O "O2'" . U   D 1 7  ? 11.60156  -22.65364 23.32816 1.000 60.75037  ? 8   U   D "O2'" 1 
ATOM   3741 C "C1'" . U   D 1 7  ? 11.13764  -20.90445 21.76495 1.000 55.52540  ? 8   U   D "C1'" 1 
ATOM   3742 N N1    . U   D 1 7  ? 11.17142  -19.42560 21.69004 1.000 56.42575  ? 8   U   D N1    1 
ATOM   3743 C C2    . U   D 1 7  ? 12.30393  -18.77027 22.14258 1.000 56.60083  ? 8   U   D C2    1 
ATOM   3744 O O2    . U   D 1 7  ? 13.26923  -19.34670 22.61107 1.000 57.47794  ? 8   U   D O2    1 
ATOM   3745 N N3    . U   D 1 7  ? 12.26913  -17.40255 22.03376 1.000 55.71408  ? 8   U   D N3    1 
ATOM   3746 C C4    . U   D 1 7  ? 11.23891  -16.63425 21.52956 1.000 57.09738  ? 8   U   D C4    1 
ATOM   3747 O O4    . U   D 1 7  ? 11.35388  -15.40579 21.49914 1.000 58.87872  ? 8   U   D O4    1 
ATOM   3748 C C5    . U   D 1 7  ? 10.10607  -17.38520 21.07919 1.000 58.10720  ? 8   U   D C5    1 
ATOM   3749 C C6    . U   D 1 7  ? 10.11165  -18.71969 21.17204 1.000 55.82551  ? 8   U   D C6    1 
ATOM   3750 P P     . C   D 1 8  ? 8.34148   -21.94839 25.59013 1.000 58.51815  ? 9   C   D P     1 
ATOM   3751 O OP1   . C   D 1 8  ? 7.60258   -23.07251 26.21572 1.000 58.92739  ? 9   C   D OP1   1 
ATOM   3752 O OP2   . C   D 1 8  ? 7.62836   -20.68151 25.29197 1.000 65.97545  ? 9   C   D OP2   1 
ATOM   3753 O "O5'" . C   D 1 8  ? 9.60030   -21.59684 26.49816 1.000 58.00378  ? 9   C   D "O5'" 1 
ATOM   3754 C "C5'" . C   D 1 8  ? 10.40485  -22.62651 27.04464 1.000 58.03864  ? 9   C   D "C5'" 1 
ATOM   3755 C "C4'" . C   D 1 8  ? 11.79482  -22.13696 27.35568 1.000 60.50003  ? 9   C   D "C4'" 1 
ATOM   3756 O "O4'" . C   D 1 8  ? 12.36332  -21.48691 26.18955 1.000 58.95855  ? 9   C   D "O4'" 1 
ATOM   3757 C "C3'" . C   D 1 8  ? 11.90335  -21.08582 28.44460 1.000 60.23789  ? 9   C   D "C3'" 1 
ATOM   3758 O "O3'" . C   D 1 8  ? 11.84332  -21.62888 29.74952 1.000 60.39873  ? 9   C   D "O3'" 1 
ATOM   3759 C "C2'" . C   D 1 8  ? 13.23003  -20.41427 28.12222 1.000 60.35771  ? 9   C   D "C2'" 1 
ATOM   3760 O "O2'" . C   D 1 8  ? 14.31953  -21.20702 28.56850 1.000 60.02407  ? 9   C   D "O2'" 1 
ATOM   3761 C "C1'" . C   D 1 8  ? 13.21350  -20.43433 26.59454 1.000 59.30042  ? 9   C   D "C1'" 1 
ATOM   3762 N N1    . C   D 1 8  ? 12.70142  -19.16500 26.03421 1.000 60.59573  ? 9   C   D N1    1 
ATOM   3763 C C2    . C   D 1 8  ? 13.58257  -18.08818 25.92219 1.000 59.11658  ? 9   C   D C2    1 
ATOM   3764 O O2    . C   D 1 8  ? 14.75607  -18.23731 26.29029 1.000 60.10030  ? 9   C   D O2    1 
ATOM   3765 N N3    . C   D 1 8  ? 13.13565  -16.91716 25.41535 1.000 58.10639  ? 9   C   D N3    1 
ATOM   3766 C C4    . C   D 1 8  ? 11.86365  -16.80092 25.03196 1.000 57.08353  ? 9   C   D C4    1 
ATOM   3767 N N4    . C   D 1 8  ? 11.46346  -15.63035 24.53431 1.000 58.01754  ? 9   C   D N4    1 
ATOM   3768 C C5    . C   D 1 8  ? 10.94256  -17.88232 25.13551 1.000 58.88290  ? 9   C   D C5    1 
ATOM   3769 C C6    . C   D 1 8  ? 11.39854  -19.03436 25.64219 1.000 60.13763  ? 9   C   D C6    1 
ATOM   3770 P P     . U   D 1 9  ? 11.19819  -20.76930 30.94281 1.000 62.71736  ? 10  U   D P     1 
ATOM   3771 O OP1   . U   D 1 9  ? 11.00522  -21.67889 32.10146 1.000 69.37958  ? 10  U   D OP1   1 
ATOM   3772 O OP2   . U   D 1 9  ? 10.04082  -20.02248 30.38520 1.000 57.13108  ? 10  U   D OP2   1 
ATOM   3773 O "O5'" . U   D 1 9  ? 12.33535  -19.71875 31.32367 1.000 60.53902  ? 10  U   D "O5'" 1 
ATOM   3774 C "C5'" . U   D 1 9  ? 13.60536  -20.15579 31.78587 1.000 62.63956  ? 10  U   D "C5'" 1 
ATOM   3775 C "C4'" . U   D 1 9  ? 14.55363  -19.00005 31.98175 1.000 64.29751  ? 10  U   D "C4'" 1 
ATOM   3776 O "O4'" . U   D 1 9  ? 14.93760  -18.44995 30.69374 1.000 65.54086  ? 10  U   D "O4'" 1 
ATOM   3777 C "C3'" . U   D 1 9  ? 13.99573  -17.80543 32.73517 1.000 67.41600  ? 10  U   D "C3'" 1 
ATOM   3778 O "O3'" . U   D 1 9  ? 13.98630  -17.98096 34.13899 1.000 70.34133  ? 10  U   D "O3'" 1 
ATOM   3779 C "C2'" . U   D 1 9  ? 14.88918  -16.66908 32.25921 1.000 66.14612  ? 10  U   D "C2'" 1 
ATOM   3780 O "O2'" . U   D 1 9  ? 16.15134  -16.71527 32.90802 1.000 66.33018  ? 10  U   D "O2'" 1 
ATOM   3781 C "C1'" . U   D 1 9  ? 15.08970  -17.04810 30.79415 1.000 63.83931  ? 10  U   D "C1'" 1 
ATOM   3782 N N1    . U   D 1 9  ? 14.08718  -16.41044 29.91261 1.000 62.04486  ? 10  U   D N1    1 
ATOM   3783 C C2    . U   D 1 9  ? 14.24728  -15.07887 29.59935 1.000 61.76082  ? 10  U   D C2    1 
ATOM   3784 O O2    . U   D 1 9  ? 15.17417  -14.40888 30.01792 1.000 65.15128  ? 10  U   D O2    1 
ATOM   3785 N N3    . U   D 1 9  ? 13.27850  -14.56085 28.77546 1.000 61.67149  ? 10  U   D N3    1 
ATOM   3786 C C4    . U   D 1 9  ? 12.18989  -15.22322 28.24478 1.000 60.02279  ? 10  U   D C4    1 
ATOM   3787 O O4    . U   D 1 9  ? 11.40022  -14.61900 27.51738 1.000 61.25673  ? 10  U   D O4    1 
ATOM   3788 C C5    . U   D 1 9  ? 12.09555  -16.59824 28.61755 1.000 61.47663  ? 10  U   D C5    1 
ATOM   3789 C C6    . U   D 1 9  ? 13.02528  -17.12773 29.41608 1.000 62.93362  ? 10  U   D C6    1 
ATOM   3790 P P     . G   D 1 10 ? 12.84499  -17.27194 35.01783 1.000 69.40797  ? 11  G   D P     1 
ATOM   3791 O OP1   . G   D 1 10 ? 12.90342  -17.82702 36.39510 1.000 72.78825  ? 11  G   D OP1   1 
ATOM   3792 O OP2   . G   D 1 10 ? 11.57510  -17.35769 34.25280 1.000 65.54539  ? 11  G   D OP2   1 
ATOM   3793 O "O5'" . G   D 1 10 ? 13.29961  -15.74547 35.06396 1.000 68.61024  ? 11  G   D "O5'" 1 
ATOM   3794 C "C5'" . G   D 1 10 ? 14.55107  -15.37652 35.62422 1.000 69.93211  ? 11  G   D "C5'" 1 
ATOM   3795 C "C4'" . G   D 1 10 ? 14.87577  -13.92822 35.35380 1.000 75.26424  ? 11  G   D "C4'" 1 
ATOM   3796 O "O4'" . G   D 1 10 ? 15.10453  -13.72816 33.93366 1.000 74.50062  ? 11  G   D "O4'" 1 
ATOM   3797 C "C3'" . G   D 1 10 ? 13.78698  -12.92289 35.69830 1.000 77.99532  ? 11  G   D "C3'" 1 
ATOM   3798 O "O3'" . G   D 1 10 ? 13.75240  -12.59288 37.07633 1.000 80.91872  ? 11  G   D "O3'" 1 
ATOM   3799 C "C2'" . G   D 1 10 ? 14.12840  -11.74503 34.79674 1.000 75.22755  ? 11  G   D "C2'" 1 
ATOM   3800 O "O2'" . G   D 1 10 ? 15.20941  -10.99916 35.33638 1.000 77.44097  ? 11  G   D "O2'" 1 
ATOM   3801 C "C1'" . G   D 1 10 ? 14.61577  -12.46307 33.53967 1.000 73.82298  ? 11  G   D "C1'" 1 
ATOM   3802 N N9    . G   D 1 10 ? 13.52508  -12.66945 32.56863 1.000 70.80532  ? 11  G   D N9    1 
ATOM   3803 C C8    . G   D 1 10 ? 12.84140  -13.83634 32.32669 1.000 68.31094  ? 11  G   D C8    1 
ATOM   3804 N N7    . G   D 1 10 ? 11.92348  -13.71491 31.40740 1.000 67.03957  ? 11  G   D N7    1 
ATOM   3805 C C5    . G   D 1 10 ? 12.00658  -12.38650 31.01617 1.000 69.07378  ? 11  G   D C5    1 
ATOM   3806 C C6    . G   D 1 10 ? 11.25569  -11.66576 30.05104 1.000 70.03314  ? 11  G   D C6    1 
ATOM   3807 O O6    . G   D 1 10 ? 10.34681  -12.07755 29.31729 1.000 68.91576  ? 11  G   D O6    1 
ATOM   3808 N N1    . G   D 1 10 ? 11.66808  -10.33751 29.97693 1.000 69.47455  ? 11  G   D N1    1 
ATOM   3809 C C2    . G   D 1 10 ? 12.66623  -9.77364  30.73597 1.000 69.77865  ? 11  G   D C2    1 
ATOM   3810 N N2    . G   D 1 10 ? 12.91698  -8.47470  30.52081 1.000 72.11214  ? 11  G   D N2    1 
ATOM   3811 N N3    . G   D 1 10 ? 13.37119  -10.43363 31.63894 1.000 71.31252  ? 11  G   D N3    1 
ATOM   3812 C C4    . G   D 1 10 ? 12.98937  -11.72594 31.72586 1.000 72.12664  ? 11  G   D C4    1 
ATOM   3813 P P     . G   D 1 11 ? 12.34460  -12.37669 37.82360 1.000 89.47409  ? 12  G   D P     1 
ATOM   3814 O OP1   . G   D 1 11 ? 12.61793  -12.23870 39.27641 1.000 82.43365  ? 12  G   D OP1   1 
ATOM   3815 O OP2   . G   D 1 11 ? 11.39797  -13.42073 37.35307 1.000 75.86982  ? 12  G   D OP2   1 
ATOM   3816 O "O5'" . G   D 1 11 ? 11.82459  -10.97415 37.27170 1.000 84.10133  ? 12  G   D "O5'" 1 
ATOM   3817 C "C5'" . G   D 1 11 ? 12.62103  -9.80208  37.37671 1.000 83.17306  ? 12  G   D "C5'" 1 
ATOM   3818 C "C4'" . G   D 1 11 ? 12.14170  -8.72027  36.44033 1.000 82.39270  ? 12  G   D "C4'" 1 
ATOM   3819 O "O4'" . G   D 1 11 ? 12.30396  -9.14887  35.06214 1.000 80.23141  ? 12  G   D "O4'" 1 
ATOM   3820 C "C3'" . G   D 1 11 ? 10.66840  -8.35894  36.53852 1.000 85.10652  ? 12  G   D "C3'" 1 
ATOM   3821 O "O3'" . G   D 1 11 ? 10.37682  -7.49423  37.62315 1.000 89.00091  ? 12  G   D "O3'" 1 
ATOM   3822 C "C2'" . G   D 1 11 ? 10.38716  -7.75305  35.17012 1.000 83.33820  ? 12  G   D "C2'" 1 
ATOM   3823 O "O2'" . G   D 1 11 ? 10.88968  -6.42695  35.09651 1.000 81.21539  ? 12  G   D "O2'" 1 
ATOM   3824 C "C1'" . G   D 1 11 ? 11.24665  -8.64236  34.27193 1.000 80.45765  ? 12  G   D "C1'" 1 
ATOM   3825 N N9    . G   D 1 11 ? 10.48049  -9.78144  33.72916 1.000 77.26028  ? 12  G   D N9    1 
ATOM   3826 C C8    . G   D 1 11 ? 10.51123  -11.07794 34.18229 1.000 77.55093  ? 12  G   D C8    1 
ATOM   3827 N N7    . G   D 1 11 ? 9.72654   -11.87830 33.51354 1.000 76.32459  ? 12  G   D N7    1 
ATOM   3828 C C5    . G   D 1 11 ? 9.13984   -11.06269 32.55653 1.000 76.06244  ? 12  G   D C5    1 
ATOM   3829 C C6    . G   D 1 11 ? 8.19347   -11.37513 31.54473 1.000 76.69468  ? 12  G   D C6    1 
ATOM   3830 O O6    . G   D 1 11 ? 7.67977   -12.47119 31.28065 1.000 75.27244  ? 12  G   D O6    1 
ATOM   3831 N N1    . G   D 1 11 ? 7.86539   -10.25120 30.79146 1.000 77.37853  ? 12  G   D N1    1 
ATOM   3832 C C2    . G   D 1 11 ? 8.37488   -8.99083  30.98905 1.000 78.31894  ? 12  G   D C2    1 
ATOM   3833 N N2    . G   D 1 11 ? 7.92843   -8.03766  30.15695 1.000 79.93791  ? 12  G   D N2    1 
ATOM   3834 N N3    . G   D 1 11 ? 9.25528   -8.68741  31.93148 1.000 77.55059  ? 12  G   D N3    1 
ATOM   3835 C C4    . G   D 1 11 ? 9.59319   -9.76371  32.67496 1.000 76.44385  ? 12  G   D C4    1 
ATOM   3836 P P     . U   D 1 12 ? 8.97573   -7.62037  38.40190 1.000 87.32421  ? 13  U   D P     1 
ATOM   3837 O OP1   . U   D 1 12 ? 9.13744   -6.97451  39.72947 1.000 92.50215  ? 13  U   D OP1   1 
ATOM   3838 O OP2   . U   D 1 12 ? 8.51546   -9.03040  38.33032 1.000 84.84642  ? 13  U   D OP2   1 
ATOM   3839 O "O5'" . U   D 1 12 ? 7.97953   -6.73584  37.53029 1.000 89.19578  ? 13  U   D "O5'" 1 
ATOM   3840 C "C5'" . U   D 1 12 ? 8.26694   -5.37056  37.27053 1.000 88.99369  ? 13  U   D "C5'" 1 
ATOM   3841 C "C4'" . U   D 1 12 ? 7.41683   -4.82743  36.15129 1.000 90.09972  ? 13  U   D "C4'" 1 
ATOM   3842 O "O4'" . U   D 1 12 ? 7.72563   -5.52017  34.91476 1.000 86.30942  ? 13  U   D "O4'" 1 
ATOM   3843 C "C3'" . U   D 1 12 ? 5.91597   -5.00720  36.30237 1.000 92.37814  ? 13  U   D "C3'" 1 
ATOM   3844 O "O3'" . U   D 1 12 ? 5.32339   -4.05599  37.17076 1.000 92.98331  ? 13  U   D "O3'" 1 
ATOM   3845 C "C2'" . U   D 1 12 ? 5.42687   -4.91455  34.86259 1.000 91.90674  ? 13  U   D "C2'" 1 
ATOM   3846 O "O2'" . U   D 1 12 ? 5.36293   -3.56080  34.43913 1.000 94.67152  ? 13  U   D "O2'" 1 
ATOM   3847 C "C1'" . U   D 1 12 ? 6.56720   -5.60236  34.10928 1.000 87.71753  ? 13  U   D "C1'" 1 
ATOM   3848 N N1    . U   D 1 12 ? 6.27511   -7.02661  33.82412 1.000 87.04904  ? 13  U   D N1    1 
ATOM   3849 C C2    . U   D 1 12 ? 5.41486   -7.30813  32.77593 1.000 88.04149  ? 13  U   D C2    1 
ATOM   3850 O O2    . U   D 1 12 ? 4.89183   -6.44571  32.08995 1.000 89.48936  ? 13  U   D O2    1 
ATOM   3851 N N3    . U   D 1 12 ? 5.18268   -8.64321  32.55637 1.000 86.38675  ? 13  U   D N3    1 
ATOM   3852 C C4    . U   D 1 12 ? 5.71160   -9.70460  33.26002 1.000 84.22633  ? 13  U   D C4    1 
ATOM   3853 O O4    . U   D 1 12 ? 5.40338   -10.85348 32.93841 1.000 83.71821  ? 13  U   D O4    1 
ATOM   3854 C C5    . U   D 1 12 ? 6.59266   -9.33265  34.32560 1.000 82.80298  ? 13  U   D C5    1 
ATOM   3855 C C6    . U   D 1 12 ? 6.83878   -8.03969  34.56503 1.000 85.03872  ? 13  U   D C6    1 
ATOM   3856 P P     . U   D 1 13 ? 4.06831   -4.47591  38.08430 1.000 99.04853  ? 14  U   D P     1 
ATOM   3857 O OP1   . U   D 1 13 ? 3.82036   -3.39645  39.07318 1.000 97.45980  ? 14  U   D OP1   1 
ATOM   3858 O OP2   . U   D 1 13 ? 4.29912   -5.86221  38.56430 1.000 95.95164  ? 14  U   D OP2   1 
ATOM   3859 O "O5'" . U   D 1 13 ? 2.84543   -4.50350  37.06354 1.000 94.71915  ? 14  U   D "O5'" 1 
ATOM   3860 C "C5'" . U   D 1 13 ? 2.50444   -3.34950  36.31122 1.000 93.88565  ? 14  U   D "C5'" 1 
ATOM   3861 C "C4'" . U   D 1 13 ? 1.62455   -3.68857  35.13536 1.000 93.92856  ? 14  U   D "C4'" 1 
ATOM   3862 O "O4'" . U   D 1 13 ? 2.33037   -4.56698  34.22162 1.000 96.64623  ? 14  U   D "O4'" 1 
ATOM   3863 C "C3'" . U   D 1 13 ? 0.34661   -4.44561  35.45126 1.000 98.31267  ? 14  U   D "C3'" 1 
ATOM   3864 O "O3'" . U   D 1 13 ? -0.68383  -3.60945  35.94512 1.000 101.07226 ? 14  U   D "O3'" 1 
ATOM   3865 C "C2'" . U   D 1 13 ? 0.01817   -5.10215  34.11732 1.000 99.16842  ? 14  U   D "C2'" 1 
ATOM   3866 O "O2'" . U   D 1 13 ? -0.56271  -4.16231  33.22572 1.000 97.75990  ? 14  U   D "O2'" 1 
ATOM   3867 C "C1'" . U   D 1 13 ? 1.41604   -5.45035  33.60328 1.000 100.19530 ? 14  U   D "C1'" 1 
ATOM   3868 N N1    . U   D 1 13 ? 1.79878   -6.84630  33.92493 1.000 98.60034  ? 14  U   D N1    1 
ATOM   3869 C C2    . U   D 1 13 ? 1.32597   -7.85069  33.09649 1.000 98.95724  ? 14  U   D C2    1 
ATOM   3870 O O2    . U   D 1 13 ? 0.61754   -7.63613  32.12682 1.000 98.45249  ? 14  U   D O2    1 
ATOM   3871 N N3    . U   D 1 13 ? 1.71202   -9.12289  33.44289 1.000 95.46283  ? 14  U   D N3    1 
ATOM   3872 C C4    . U   D 1 13 ? 2.50669   -9.48770  34.51050 1.000 94.93729  ? 14  U   D C4    1 
ATOM   3873 O O4    . U   D 1 13 ? 2.76797   -10.67845 34.69203 1.000 94.79682  ? 14  U   D O4    1 
ATOM   3874 C C5    . U   D 1 13 ? 2.95605   -8.39463  35.31893 1.000 94.09101  ? 14  U   D C5    1 
ATOM   3875 C C6    . U   D 1 13 ? 2.59648   -7.14496  35.00622 1.000 94.94860  ? 14  U   D C6    1 
ATOM   3876 P P     . A   D 1 14 ? -1.65436  -4.12473  37.11782 1.000 103.16260 ? 15  A   D P     1 
ATOM   3877 O OP1   . A   D 1 14 ? -2.33405  -2.93649  37.69300 1.000 108.06244 ? 15  A   D OP1   1 
ATOM   3878 O OP2   . A   D 1 14 ? -0.88409  -5.02587  38.01231 1.000 101.42429 ? 15  A   D OP2   1 
ATOM   3879 O "O5'" . A   D 1 14 ? -2.74700  -4.99632  36.35470 1.000 101.53424 ? 15  A   D "O5'" 1 
ATOM   3880 C "C5'" . A   D 1 14 ? -3.53354  -4.43153  35.31585 1.000 101.29360 ? 15  A   D "C5'" 1 
ATOM   3881 C "C4'" . A   D 1 14 ? -4.10106  -5.49912  34.41683 1.000 103.33349 ? 15  A   D "C4'" 1 
ATOM   3882 O "O4'" . A   D 1 14 ? -3.01484  -6.21462  33.77107 1.000 105.58244 ? 15  A   D "O4'" 1 
ATOM   3883 C "C3'" . A   D 1 14 ? -4.90341  -6.58897  35.11258 1.000 106.10988 ? 15  A   D "C3'" 1 
ATOM   3884 O "O3'" . A   D 1 14 ? -6.24510  -6.21299  35.36964 1.000 106.01601 ? 15  A   D "O3'" 1 
ATOM   3885 C "C2'" . A   D 1 14 ? -4.76585  -7.76565  34.15710 1.000 106.25108 ? 15  A   D "C2'" 1 
ATOM   3886 O "O2'" . A   D 1 14 ? -5.63115  -7.60982  33.04121 1.000 104.36418 ? 15  A   D "O2'" 1 
ATOM   3887 C "C1'" . A   D 1 14 ? -3.32598  -7.58890  33.67910 1.000 105.22553 ? 15  A   D "C1'" 1 
ATOM   3888 N N9    . A   D 1 14 ? -2.37042  -8.33044  34.52516 1.000 105.27257 ? 15  A   D N9    1 
ATOM   3889 C C8    . A   D 1 14 ? -1.58606  -7.81693  35.52882 1.000 102.85412 ? 15  A   D C8    1 
ATOM   3890 N N7    . A   D 1 14 ? -0.82590  -8.70507  36.11988 1.000 102.52524 ? 15  A   D N7    1 
ATOM   3891 C C5    . A   D 1 14 ? -1.13036  -9.88797  35.46245 1.000 101.89045 ? 15  A   D C5    1 
ATOM   3892 C C6    . A   D 1 14 ? -0.65769  -11.20155 35.62346 1.000 102.64178 ? 15  A   D C6    1 
ATOM   3893 N N6    . A   D 1 14 ? 0.25672   -11.54956 36.53303 1.000 105.70212 ? 15  A   D N6    1 
ATOM   3894 N N1    . A   D 1 14 ? -1.16323  -12.15413 34.80768 1.000 103.16714 ? 15  A   D N1    1 
ATOM   3895 C C2    . A   D 1 14 ? -2.08023  -11.79953 33.89692 1.000 101.38408 ? 15  A   D C2    1 
ATOM   3896 N N3    . A   D 1 14 ? -2.60301  -10.59930 33.65099 1.000 103.02584 ? 15  A   D N3    1 
ATOM   3897 C C4    . A   D 1 14 ? -2.08061  -9.67503  34.47742 1.000 103.41097 ? 15  A   D C4    1 
ATOM   3898 P P     . G   D 1 15 ? -7.02071  -6.81171  36.64287 1.000 106.67702 ? 16  G   D P     1 
ATOM   3899 O OP1   . G   D 1 15 ? -8.10828  -5.86768  37.00444 1.000 109.97277 ? 16  G   D OP1   1 
ATOM   3900 O OP2   . G   D 1 15 ? -6.00696  -7.19049  37.66087 1.000 105.31049 ? 16  G   D OP2   1 
ATOM   3901 O "O5'" . G   D 1 15 ? -7.68335  -8.15374  36.09614 1.000 105.88181 ? 16  G   D "O5'" 1 
ATOM   3902 C "C5'" . G   D 1 15 ? -8.47759  -8.15217  34.91808 1.000 106.07182 ? 16  G   D "C5'" 1 
ATOM   3903 C "C4'" . G   D 1 15 ? -8.66423  -9.54919  34.37957 1.000 106.52031 ? 16  G   D "C4'" 1 
ATOM   3904 O "O4'" . G   D 1 15 ? -7.37882  -10.08318 33.98033 1.000 108.69602 ? 16  G   D "O4'" 1 
ATOM   3905 C "C3'" . G   D 1 15 ? -9.21469  -10.57352 35.36320 1.000 104.91506 ? 16  G   D "C3'" 1 
ATOM   3906 O "O3'" . G   D 1 15 ? -10.63034 -10.55868 35.42112 1.000 104.11724 ? 16  G   D "O3'" 1 
ATOM   3907 C "C2'" . G   D 1 15 ? -8.66557  -11.89494 34.83579 1.000 103.86993 ? 16  G   D "C2'" 1 
ATOM   3908 O "O2'" . G   D 1 15 ? -9.48775  -12.39719 33.79234 1.000 103.87589 ? 16  G   D "O2'" 1 
ATOM   3909 C "C1'" . G   D 1 15 ? -7.32355  -11.46804 34.23738 1.000 107.06354 ? 16  G   D "C1'" 1 
ATOM   3910 N N9    . G   D 1 15 ? -6.17822  -11.73666 35.12908 1.000 104.69423 ? 16  G   D N9    1 
ATOM   3911 C C8    . G   D 1 15 ? -5.57527  -10.86320 36.00303 1.000 104.64428 ? 16  G   D C8    1 
ATOM   3912 N N7    . G   D 1 15 ? -4.56861  -11.39280 36.64457 1.000 102.57609 ? 16  G   D N7    1 
ATOM   3913 C C5    . G   D 1 15 ? -4.49568  -12.69127 36.15845 1.000 102.00347 ? 16  G   D C5    1 
ATOM   3914 C C6    . G   D 1 15 ? -3.60555  -13.74876 36.48185 1.000 100.49249 ? 16  G   D C6    1 
ATOM   3915 O O6    . G   D 1 15 ? -2.66375  -13.74877 37.28374 1.000 101.57021 ? 16  G   D O6    1 
ATOM   3916 N N1    . G   D 1 15 ? -3.89167  -14.89733 35.75186 1.000 98.31306  ? 16  G   D N1    1 
ATOM   3917 C C2    . G   D 1 15 ? -4.90467  -15.01753 34.83293 1.000 98.57522  ? 16  G   D C2    1 
ATOM   3918 N N2    . G   D 1 15 ? -5.02197  -16.21002 34.23251 1.000 99.91117  ? 16  G   D N2    1 
ATOM   3919 N N3    . G   D 1 15 ? -5.74181  -14.04226 34.52342 1.000 99.70927  ? 16  G   D N3    1 
ATOM   3920 C C4    . G   D 1 15 ? -5.48114  -12.91702 35.22041 1.000 102.21895 ? 16  G   D C4    1 
ATOM   3921 P P     . A   D 1 16 ? -11.40950 -9.50562  36.35032 1.000 106.52250 ? 17  A   D P     1 
ATOM   3922 O OP1   . A   D 1 16 ? -11.52093 -8.22050  35.61344 1.000 106.85112 ? 17  A   D OP1   1 
ATOM   3923 O OP2   . A   D 1 16 ? -10.79542 -9.53852  37.70255 1.000 106.13434 ? 17  A   D OP2   1 
ATOM   3924 O "O5'" . A   D 1 16 ? -12.87497 -10.11692 36.45186 1.000 101.88274 ? 17  A   D "O5'" 1 
ATOM   3925 C "C5'" . A   D 1 16 ? -13.21911 -11.28452 35.71651 1.000 97.89314  ? 17  A   D "C5'" 1 
ATOM   3926 C "C4'" . A   D 1 16 ? -13.69985 -12.38821 36.62323 1.000 94.18213  ? 17  A   D "C4'" 1 
ATOM   3927 O "O4'" . A   D 1 16 ? -15.11536 -12.19609 36.88912 1.000 89.05709  ? 17  A   D "O4'" 1 
ATOM   3928 C "C3'" . A   D 1 16 ? -13.56114 -13.79587 36.05095 1.000 94.31813  ? 17  A   D "C3'" 1 
ATOM   3929 O "O3'" . A   D 1 16 ? -13.31472 -14.71914 37.11376 1.000 96.24328  ? 17  A   D "O3'" 1 
ATOM   3930 C "C2'" . A   D 1 16 ? -14.94183 -14.04771 35.45274 1.000 89.97553  ? 17  A   D "C2'" 1 
ATOM   3931 O "O2'" . A   D 1 16 ? -15.28886 -15.40951 35.32370 1.000 87.63208  ? 17  A   D "O2'" 1 
ATOM   3932 C "C1'" . A   D 1 16 ? -15.84534 -13.32561 36.44929 1.000 87.57938  ? 17  A   D "C1'" 1 
ATOM   3933 N N9    . A   D 1 16 ? -17.10522 -12.84829 35.87389 1.000 81.33831  ? 17  A   D N9    1 
ATOM   3934 C C8    . A   D 1 16 ? -17.27294 -12.08416 34.74579 1.000 78.87600  ? 17  A   D C8    1 
ATOM   3935 N N7    . A   D 1 16 ? -18.52482 -11.80396 34.47674 1.000 71.54803  ? 17  A   D N7    1 
ATOM   3936 C C5    . A   D 1 16 ? -19.23128 -12.42344 35.49888 1.000 78.07063  ? 17  A   D C5    1 
ATOM   3937 C C6    . A   D 1 16 ? -20.60689 -12.50220 35.78960 1.000 73.65925  ? 17  A   D C6    1 
ATOM   3938 N N6    . A   D 1 16 ? -21.55715 -11.93158 35.04421 1.000 69.57231  ? 17  A   D N6    1 
ATOM   3939 N N1    . A   D 1 16 ? -20.97834 -13.19824 36.88823 1.000 73.29984  ? 17  A   D N1    1 
ATOM   3940 C C2    . A   D 1 16 ? -20.02748 -13.77265 37.63790 1.000 76.09475  ? 17  A   D C2    1 
ATOM   3941 N N3    . A   D 1 16 ? -18.70603 -13.76908 37.46750 1.000 80.25849  ? 17  A   D N3    1 
ATOM   3942 C C4    . A   D 1 16 ? -18.36847 -13.06873 36.36880 1.000 81.03899  ? 17  A   D C4    1 
ATOM   3943 P P     . C   D 1 17 ? -11.89574 -14.72832 37.87595 1.000 97.12016  ? 18  C   D P     1 
ATOM   3944 O OP1   . C   D 1 17 ? -12.16021 -14.58297 39.32948 1.000 93.51481  ? 18  C   D OP1   1 
ATOM   3945 O OP2   . C   D 1 17 ? -10.96406 -13.79441 37.19333 1.000 97.74821  ? 18  C   D OP2   1 
ATOM   3946 O "O5'" . C   D 1 17 ? -11.33211 -16.19903 37.64426 1.000 96.67785  ? 18  C   D "O5'" 1 
ATOM   3947 C "C5'" . C   D 1 17 ? -11.23158 -16.75548 36.34094 1.000 97.09757  ? 18  C   D "C5'" 1 
ATOM   3948 C "C4'" . C   D 1 17 ? -10.25285 -17.90243 36.31634 1.000 92.34430  ? 18  C   D "C4'" 1 
ATOM   3949 O "O4'" . C   D 1 17 ? -8.95803  -17.44439 35.84436 1.000 92.64924  ? 18  C   D "O4'" 1 
ATOM   3950 C "C3'" . C   D 1 17 ? -9.94921  -18.53473 37.66481 1.000 93.87122  ? 18  C   D "C3'" 1 
ATOM   3951 O "O3'" . C   D 1 17 ? -10.94776 -19.44674 38.08722 1.000 94.56946  ? 18  C   D "O3'" 1 
ATOM   3952 C "C2'" . C   D 1 17 ? -8.58740  -19.17349 37.43179 1.000 93.69811  ? 18  C   D "C2'" 1 
ATOM   3953 O "O2'" . C   D 1 17 ? -8.72237  -20.39497 36.72004 1.000 93.12569  ? 18  C   D "O2'" 1 
ATOM   3954 C "C1'" . C   D 1 17 ? -7.92724  -18.14605 36.50994 1.000 92.71289  ? 18  C   D "C1'" 1 
ATOM   3955 N N1    . C   D 1 17 ? -7.09585  -17.17261 37.25712 1.000 93.42624  ? 18  C   D N1    1 
ATOM   3956 C C2    . C   D 1 17 ? -5.87281  -17.58358 37.80279 1.000 94.19260  ? 18  C   D C2    1 
ATOM   3957 O O2    . C   D 1 17 ? -5.50169  -18.75791 37.65970 1.000 94.90709  ? 18  C   D O2    1 
ATOM   3958 N N3    . C   D 1 17 ? -5.11822  -16.68915 38.48217 1.000 96.64437  ? 18  C   D N3    1 
ATOM   3959 C C4    . C   D 1 17 ? -5.53511  -15.43005 38.62564 1.000 96.40696  ? 18  C   D C4    1 
ATOM   3960 N N4    . C   D 1 17 ? -4.75310  -14.58607 39.30418 1.000 95.48660  ? 18  C   D N4    1 
ATOM   3961 C C5    . C   D 1 17 ? -6.77230  -14.98252 38.07832 1.000 95.66478  ? 18  C   D C5    1 
ATOM   3962 C C6    . C   D 1 17 ? -7.51054  -15.87731 37.40910 1.000 94.88491  ? 18  C   D C6    1 
ATOM   3963 P P     . C   D 1 18 ? -11.17772 -19.72888 39.65244 1.000 90.17728  ? 19  C   D P     1 
ATOM   3964 O OP1   . C   D 1 18 ? -12.41424 -20.53908 39.78307 1.000 86.61295  ? 19  C   D OP1   1 
ATOM   3965 O OP2   . C   D 1 18 ? -11.06097 -18.44461 40.38818 1.000 94.58778  ? 19  C   D OP2   1 
ATOM   3966 O "O5'" . C   D 1 18 ? -9.93837  -20.64229 40.06000 1.000 96.77375  ? 19  C   D "O5'" 1 
ATOM   3967 C "C5'" . C   D 1 18 ? -9.74839  -21.91654 39.46255 1.000 97.13485  ? 19  C   D "C5'" 1 
ATOM   3968 C "C4'" . C   D 1 18 ? -8.73001  -22.73398 40.21479 1.000 98.76784  ? 19  C   D "C4'" 1 
ATOM   3969 O "O4'" . C   D 1 18 ? -7.38852  -22.28710 39.88705 1.000 96.67365  ? 19  C   D "O4'" 1 
ATOM   3970 C "C3'" . C   D 1 18 ? -8.78792  -22.63031 41.72842 1.000 101.00601 ? 19  C   D "C3'" 1 
ATOM   3971 O "O3'" . C   D 1 18 ? -9.81013  -23.42098 42.30442 1.000 101.83183 ? 19  C   D "O3'" 1 
ATOM   3972 C "C2'" . C   D 1 18 ? -7.38037  -23.03786 42.14128 1.000 102.74175 ? 19  C   D "C2'" 1 
ATOM   3973 O "O2'" . C   D 1 18 ? -7.22424  -24.44774 42.08545 1.000 104.36785 ? 19  C   D "O2'" 1 
ATOM   3974 C "C1'" . C   D 1 18 ? -6.55027  -22.41526 41.01840 1.000 100.09181 ? 19  C   D "C1'" 1 
ATOM   3975 N N1    . C   D 1 18 ? -6.04529  -21.07486 41.38893 1.000 101.20242 ? 19  C   D N1    1 
ATOM   3976 C C2    . C   D 1 18 ? -4.93738  -20.99017 42.23762 1.000 102.69784 ? 19  C   D C2    1 
ATOM   3977 O O2    . C   D 1 18 ? -4.41031  -22.03585 42.65241 1.000 102.70371 ? 19  C   D O2    1 
ATOM   3978 N N3    . C   D 1 18 ? -4.46880  -19.76903 42.58353 1.000 101.75824 ? 19  C   D N3    1 
ATOM   3979 C C4    . C   D 1 18 ? -5.06130  -18.66696 42.11779 1.000 100.05860 ? 19  C   D C4    1 
ATOM   3980 N N4    . C   D 1 18 ? -4.56184  -17.48364 42.48640 1.000 100.66544 ? 19  C   D N4    1 
ATOM   3981 C C5    . C   D 1 18 ? -6.19178  -18.72748 41.25163 1.000 98.03343  ? 19  C   D C5    1 
ATOM   3982 C C6    . C   D 1 18 ? -6.64675  -19.94040 40.91719 1.000 98.63462  ? 19  C   D C6    1 
ATOM   3983 P P     . A   D 1 19 ? -10.33768 -23.07966 43.78071 1.000 106.41984 ? 20  A   D P     1 
ATOM   3984 O OP1   . A   D 1 19 ? -11.60467 -23.81824 44.01388 1.000 105.24564 ? 20  A   D OP1   1 
ATOM   3985 O OP2   . A   D 1 19 ? -10.30511 -21.60535 43.94973 1.000 103.13491 ? 20  A   D OP2   1 
ATOM   3986 O "O5'" . A   D 1 19 ? -9.21904  -23.70054 44.72455 1.000 108.13287 ? 20  A   D "O5'" 1 
ATOM   3987 C "C5'" . A   D 1 19 ? -8.98135  -23.16885 46.01538 1.000 112.38110 ? 20  A   D "C5'" 1 
ATOM   3988 C "C4'" . A   D 1 19 ? -7.57442  -23.45299 46.46773 1.000 114.70151 ? 20  A   D "C4'" 1 
ATOM   3989 O "O4'" . A   D 1 19 ? -6.62962  -22.90361 45.51037 1.000 111.01840 ? 20  A   D "O4'" 1 
ATOM   3990 C "C3'" . A   D 1 19 ? -7.16744  -22.82187 47.78764 1.000 120.67428 ? 20  A   D "C3'" 1 
ATOM   3991 O "O3'" . A   D 1 19 ? -7.62339  -23.54572 48.91482 1.000 124.53448 ? 20  A   D "O3'" 1 
ATOM   3992 C "C2'" . A   D 1 19 ? -5.65431  -22.75896 47.66521 1.000 121.61848 ? 20  A   D "C2'" 1 
ATOM   3993 O "O2'" . A   D 1 19 ? -5.08455  -24.04274 47.87470 1.000 126.49076 ? 20  A   D "O2'" 1 
ATOM   3994 C "C1'" . A   D 1 19 ? -5.49892  -22.39770 46.18924 1.000 115.43523 ? 20  A   D "C1'" 1 
ATOM   3995 N N9    . A   D 1 19 ? -5.45855  -20.93618 45.99281 1.000 111.20163 ? 20  A   D N9    1 
ATOM   3996 C C8    . A   D 1 19 ? -6.37923  -20.14916 45.34497 1.000 108.14117 ? 20  A   D C8    1 
ATOM   3997 N N7    . A   D 1 19 ? -6.07424  -18.87429 45.33637 1.000 105.20809 ? 20  A   D N7    1 
ATOM   3998 C C5    . A   D 1 19 ? -4.87213  -18.81731 46.02769 1.000 106.31100 ? 20  A   D C5    1 
ATOM   3999 C C6    . A   D 1 19 ? -4.02412  -17.74740 46.36473 1.000 105.69171 ? 20  A   D C6    1 
ATOM   4000 N N6    . A   D 1 19 ? -4.26866  -16.47638 46.03647 1.000 102.84372 ? 20  A   D N6    1 
ATOM   4001 N N1    . A   D 1 19 ? -2.90029  -18.03133 47.06033 1.000 107.05504 ? 20  A   D N1    1 
ATOM   4002 C C2    . A   D 1 19 ? -2.65333  -19.30526 47.39083 1.000 110.86288 ? 20  A   D C2    1 
ATOM   4003 N N3    . A   D 1 19 ? -3.37254  -20.39454 47.13158 1.000 113.91957 ? 20  A   D N3    1 
ATOM   4004 C C4    . A   D 1 19 ? -4.48132  -20.07931 46.43888 1.000 110.45027 ? 20  A   D C4    1 
ATOM   4005 P P     . G   D 1 20 ? -8.34389  -22.77089 50.12318 1.000 134.74875 ? 21  G   D P     1 
ATOM   4006 O OP1   . G   D 1 20 ? -9.00671  -23.78567 50.98168 1.000 134.11148 ? 21  G   D OP1   1 
ATOM   4007 O OP2   . G   D 1 20 ? -9.14569  -21.66107 49.54659 1.000 125.33304 ? 21  G   D OP2   1 
ATOM   4008 O "O5'" . G   D 1 20 ? -7.13633  -22.12959 50.94246 1.000 129.11991 ? 21  G   D "O5'" 1 
ATOM   4009 C "C5'" . G   D 1 20 ? -6.15815  -22.95354 51.56038 1.000 130.71344 ? 21  G   D "C5'" 1 
ATOM   4010 C "C4'" . G   D 1 20 ? -4.94307  -22.16304 51.97982 1.000 128.95372 ? 21  G   D "C4'" 1 
ATOM   4011 O "O4'" . G   D 1 20 ? -4.39058  -21.46279 50.83548 1.000 128.15474 ? 21  G   D "O4'" 1 
ATOM   4012 C "C3'" . G   D 1 20 ? -5.17501  -21.06327 53.00411 1.000 125.44055 ? 21  G   D "C3'" 1 
ATOM   4013 O "O3'" . G   D 1 20 ? -5.25225  -21.54926 54.33237 1.000 126.34211 ? 21  G   D "O3'" 1 
ATOM   4014 C "C2'" . G   D 1 20 ? -3.99228  -20.13463 52.76541 1.000 124.56772 ? 21  G   D "C2'" 1 
ATOM   4015 O "O2'" . G   D 1 20 ? -2.81816  -20.65417 53.37260 1.000 128.95631 ? 21  G   D "O2'" 1 
ATOM   4016 C "C1'" . G   D 1 20 ? -3.83527  -20.23060 51.24744 1.000 123.71768 ? 21  G   D "C1'" 1 
ATOM   4017 N N9    . G   D 1 20 ? -4.53568  -19.13707 50.54684 1.000 115.73697 ? 21  G   D N9    1 
ATOM   4018 C C8    . G   D 1 20 ? -5.72156  -19.21676 49.85732 1.000 113.98724 ? 21  G   D C8    1 
ATOM   4019 N N7    . G   D 1 20 ? -6.09074  -18.07584 49.34146 1.000 110.71286 ? 21  G   D N7    1 
ATOM   4020 C C5    . G   D 1 20 ? -5.08820  -17.18766 49.70875 1.000 109.43131 ? 21  G   D C5    1 
ATOM   4021 C C6    . G   D 1 20 ? -4.94137  -15.79961 49.44066 1.000 105.83299 ? 21  G   D C6    1 
ATOM   4022 O O6    . G   D 1 20 ? -5.68702  -15.05170 48.79505 1.000 102.44930 ? 21  G   D O6    1 
ATOM   4023 N N1    . G   D 1 20 ? -3.77516  -15.29060 50.00328 1.000 104.54316 ? 21  G   D N1    1 
ATOM   4024 C C2    . G   D 1 20 ? -2.86870  -16.01789 50.73495 1.000 106.75521 ? 21  G   D C2    1 
ATOM   4025 N N2    . G   D 1 20 ? -1.80635  -15.33984 51.19576 1.000 103.73586 ? 21  G   D N2    1 
ATOM   4026 N N3    . G   D 1 20 ? -2.99552  -17.31058 50.99498 1.000 109.91346 ? 21  G   D N3    1 
ATOM   4027 C C4    . G   D 1 20 ? -4.12044  -17.82814 50.45487 1.000 111.17537 ? 21  G   D C4    1 
ATOM   4028 P P     . A   D 1 21 ? -6.15424  -20.78361 55.41948 1.000 127.39895 ? 22  A   D P     1 
ATOM   4029 O OP1   . A   D 1 21 ? -6.28908  -21.66466 56.60727 1.000 130.34291 ? 22  A   D OP1   1 
ATOM   4030 O OP2   . A   D 1 21 ? -7.37197  -20.28394 54.73154 1.000 123.81185 ? 22  A   D OP2   1 
ATOM   4031 O "O5'" . A   D 1 21 ? -5.27541  -19.52069 55.83428 1.000 122.43119 ? 22  A   D "O5'" 1 
ATOM   4032 C "C5'" . A   D 1 21 ? -3.95061  -19.67939 56.33299 1.000 121.24746 ? 22  A   D "C5'" 1 
ATOM   4033 C "C4'" . A   D 1 21 ? -3.24784  -18.35202 56.48241 1.000 118.86579 ? 22  A   D "C4'" 1 
ATOM   4034 O "O4'" . A   D 1 21 ? -3.38803  -17.59934 55.24494 1.000 116.18107 ? 22  A   D "O4'" 1 
ATOM   4035 C "C3'" . A   D 1 21 ? -3.78631  -17.45157 57.59296 1.000 115.54879 ? 22  A   D "C3'" 1 
ATOM   4036 O "O3'" . A   D 1 21 ? -2.71447  -16.69396 58.15474 1.000 112.06497 ? 22  A   D "O3'" 1 
ATOM   4037 C "C2'" . A   D 1 21 ? -4.73287  -16.52055 56.84197 1.000 116.13524 ? 22  A   D "C2'" 1 
ATOM   4038 O "O2'" . A   D 1 21 ? -4.95794  -15.27818 57.47500 1.000 114.60130 ? 22  A   D "O2'" 1 
ATOM   4039 C "C1'" . A   D 1 21 ? -4.00821  -16.35451 55.50848 1.000 114.92240 ? 22  A   D "C1'" 1 
ATOM   4040 N N9    . A   D 1 21 ? -4.89267  -16.03288 54.38399 1.000 110.42352 ? 22  A   D N9    1 
ATOM   4041 C C8    . A   D 1 21 ? -5.80873  -16.85233 53.77185 1.000 110.92502 ? 22  A   D C8    1 
ATOM   4042 N N7    . A   D 1 21 ? -6.45465  -16.28041 52.78441 1.000 107.35151 ? 22  A   D N7    1 
ATOM   4043 C C5    . A   D 1 21 ? -5.92743  -14.99746 52.73952 1.000 106.08010 ? 22  A   D C5    1 
ATOM   4044 C C6    . A   D 1 21 ? -6.19286  -13.89123 51.91101 1.000 103.25070 ? 22  A   D C6    1 
ATOM   4045 N N6    . A   D 1 21 ? -7.09372  -13.89929 50.92530 1.000 102.62332 ? 22  A   D N6    1 
ATOM   4046 N N1    . A   D 1 21 ? -5.49107  -12.75799 52.13186 1.000 101.98347 ? 22  A   D N1    1 
ATOM   4047 C C2    . A   D 1 21 ? -4.58660  -12.74685 53.11912 1.000 103.25155 ? 22  A   D C2    1 
ATOM   4048 N N3    . A   D 1 21 ? -4.24868  -13.71956 53.96257 1.000 105.25384 ? 22  A   D N3    1 
ATOM   4049 C C4    . A   D 1 21 ? -4.96140  -14.83270 53.71627 1.000 107.44418 ? 22  A   D C4    1 
ATOM   4050 P P     . G   D 1 25 ? -6.84260  -14.33323 60.12558 1.000 117.92592 ? 26  G   D P     1 
ATOM   4051 O OP1   . G   D 1 25 ? -6.59815  -14.17849 61.58232 1.000 121.89815 ? 26  G   D OP1   1 
ATOM   4052 O OP2   . G   D 1 25 ? -6.42762  -15.58752 59.44869 1.000 116.50889 ? 26  G   D OP2   1 
ATOM   4053 O "O5'" . G   D 1 25 ? -6.14495  -13.11526 59.37074 1.000 120.15637 ? 26  G   D "O5'" 1 
ATOM   4054 C "C5'" . G   D 1 25 ? -5.00203  -12.47169 59.91801 1.000 119.31633 ? 26  G   D "C5'" 1 
ATOM   4055 C "C4'" . G   D 1 25 ? -4.67435  -11.20307 59.17158 1.000 115.45349 ? 26  G   D "C4'" 1 
ATOM   4056 O "O4'" . G   D 1 25 ? -4.36254  -11.51806 57.78965 1.000 112.67194 ? 26  G   D "O4'" 1 
ATOM   4057 C "C3'" . G   D 1 25 ? -5.80113  -10.18543 59.07704 1.000 116.18567 ? 26  G   D "C3'" 1 
ATOM   4058 O "O3'" . G   D 1 25 ? -5.91292  -9.37644  60.23418 1.000 116.85992 ? 26  G   D "O3'" 1 
ATOM   4059 C "C2'" . G   D 1 25 ? -5.44662  -9.40690  57.81851 1.000 113.59883 ? 26  G   D "C2'" 1 
ATOM   4060 O "O2'" . G   D 1 25 ? -4.42134  -8.46136  58.08498 1.000 114.26349 ? 26  G   D "O2'" 1 
ATOM   4061 C "C1'" . G   D 1 25 ? -4.86783  -10.51240 56.93739 1.000 111.54163 ? 26  G   D "C1'" 1 
ATOM   4062 N N9    . G   D 1 25 ? -5.89123  -11.12060 56.06654 1.000 109.55248 ? 26  G   D N9    1 
ATOM   4063 C C8    . G   D 1 25 ? -6.33230  -12.42116 56.11495 1.000 109.77859 ? 26  G   D C8    1 
ATOM   4064 N N7    . G   D 1 25 ? -7.24432  -12.68880 55.22162 1.000 106.39299 ? 26  G   D N7    1 
ATOM   4065 C C5    . G   D 1 25 ? -7.41452  -11.49338 54.53747 1.000 104.25939 ? 26  G   D C5    1 
ATOM   4066 C C6    . G   D 1 25 ? -8.27683  -11.17087 53.45767 1.000 102.26058 ? 26  G   D C6    1 
ATOM   4067 O O6    . G   D 1 25 ? -9.08111  -11.90321 52.86772 1.000 99.59663  ? 26  G   D O6    1 
ATOM   4068 N N1    . G   D 1 25 ? -8.13203  -9.84290  53.06822 1.000 99.77296  ? 26  G   D N1    1 
ATOM   4069 C C2    . G   D 1 25 ? -7.27258  -8.93988  53.64309 1.000 100.79275 ? 26  G   D C2    1 
ATOM   4070 N N2    . G   D 1 25 ? -7.28242  -7.70337  53.12362 1.000 100.18354 ? 26  G   D N2    1 
ATOM   4071 N N3    . G   D 1 25 ? -6.46464  -9.22770  54.65117 1.000 103.21555 ? 26  G   D N3    1 
ATOM   4072 C C4    . G   D 1 25 ? -6.58550  -10.51367 55.04526 1.000 105.31839 ? 26  G   D C4    1 
ATOM   4073 P P     . A   D 1 26 ? -7.35066  -9.13019  60.90536 1.000 119.63173 ? 27  A   D P     1 
ATOM   4074 O OP1   . A   D 1 26 ? -7.14363  -8.43943  62.20388 1.000 123.18154 ? 27  A   D OP1   1 
ATOM   4075 O OP2   . A   D 1 26 ? -8.10278  -10.41065 60.85774 1.000 119.98967 ? 27  A   D OP2   1 
ATOM   4076 O "O5'" . A   D 1 26 ? -8.06743  -8.11199  59.91431 1.000 112.85763 ? 27  A   D "O5'" 1 
ATOM   4077 C "C5'" . A   D 1 26 ? -7.52993  -6.81939  59.68550 1.000 112.27039 ? 27  A   D "C5'" 1 
ATOM   4078 C "C4'" . A   D 1 26 ? -8.22816  -6.13346  58.54092 1.000 110.37436 ? 27  A   D "C4'" 1 
ATOM   4079 O "O4'" . A   D 1 26 ? -7.93923  -6.83316  57.30195 1.000 107.80109 ? 27  A   D "O4'" 1 
ATOM   4080 C "C3'" . A   D 1 26 ? -9.74692  -6.11787  58.60337 1.000 111.09574 ? 27  A   D "C3'" 1 
ATOM   4081 O "O3'" . A   D 1 26 ? -10.26644 -5.11645  59.46131 1.000 114.38289 ? 27  A   D "O3'" 1 
ATOM   4082 C "C2'" . A   D 1 26 ? -10.12980 -5.93913  57.14190 1.000 106.21033 ? 27  A   D "C2'" 1 
ATOM   4083 O "O2'" . A   D 1 26 ? -9.93753  -4.59190  56.73620 1.000 102.58199 ? 27  A   D "O2'" 1 
ATOM   4084 C "C1'" . A   D 1 26 ? -9.07147  -6.80144  56.45678 1.000 105.14187 ? 27  A   D "C1'" 1 
ATOM   4085 N N9    . A   D 1 26 ? -9.54246  -8.18521  56.25428 1.000 103.17738 ? 27  A   D N9    1 
ATOM   4086 C C8    . A   D 1 26 ? -9.27595  -9.28736  57.03073 1.000 107.10270 ? 27  A   D C8    1 
ATOM   4087 N N7    . A   D 1 26 ? -9.84007  -10.39034 56.59947 1.000 103.68290 ? 27  A   D N7    1 
ATOM   4088 C C5    . A   D 1 26 ? -10.52862 -9.98724  55.46276 1.000 99.64264  ? 27  A   D C5    1 
ATOM   4089 C C6    . A   D 1 26 ? -11.33183 -10.68761 54.54442 1.000 95.79328  ? 27  A   D C6    1 
ATOM   4090 N N6    . A   D 1 26 ? -11.58614 -11.99565 54.63184 1.000 94.26132  ? 27  A   D N6    1 
ATOM   4091 N N1    . A   D 1 26 ? -11.86911 -9.98975  53.51876 1.000 92.89245  ? 27  A   D N1    1 
ATOM   4092 C C2    . A   D 1 26 ? -11.61299 -8.67808  53.43036 1.000 93.70371  ? 27  A   D C2    1 
ATOM   4093 N N3    . A   D 1 26 ? -10.87568 -7.90984  54.22981 1.000 97.01369  ? 27  A   D N3    1 
ATOM   4094 C C4    . A   D 1 26 ? -10.35492 -8.63217  55.23825 1.000 99.93750  ? 27  A   D C4    1 
ATOM   4095 P P     . G   D 1 27 ? -11.48363 -5.45997  60.45499 1.000 115.15721 ? 28  G   D P     1 
ATOM   4096 O OP1   . G   D 1 27 ? -12.15572 -4.18600  60.81926 1.000 114.90420 ? 28  G   D OP1   1 
ATOM   4097 O OP2   . G   D 1 27 ? -10.96971 -6.35372  61.52485 1.000 119.98223 ? 28  G   D OP2   1 
ATOM   4098 O "O5'" . G   D 1 27 ? -12.48946 -6.30196  59.55144 1.000 104.70840 ? 28  G   D "O5'" 1 
ATOM   4099 C "C5'" . G   D 1 27 ? -13.85689 -5.93500  59.44258 1.000 100.80367 ? 28  G   D "C5'" 1 
ATOM   4100 C "C4'" . G   D 1 27 ? -14.20363 -5.50744  58.03825 1.000 98.38100  ? 28  G   D "C4'" 1 
ATOM   4101 O "O4'" . G   D 1 27 ? -13.40429 -6.25622  57.08596 1.000 98.51844  ? 28  G   D "O4'" 1 
ATOM   4102 C "C3'" . G   D 1 27 ? -15.63944 -5.76015  57.60264 1.000 94.36911  ? 28  G   D "C3'" 1 
ATOM   4103 O "O3'" . G   D 1 27 ? -16.53600 -4.75520  58.04418 1.000 91.48557  ? 28  G   D "O3'" 1 
ATOM   4104 C "C2'" . G   D 1 27 ? -15.52099 -5.84854  56.08655 1.000 92.40745  ? 28  G   D "C2'" 1 
ATOM   4105 O "O2'" . G   D 1 27 ? -15.44505 -4.55156  55.51329 1.000 85.57520  ? 28  G   D "O2'" 1 
ATOM   4106 C "C1'" . G   D 1 27 ? -14.16156 -6.53104  55.92692 1.000 93.13795  ? 28  G   D "C1'" 1 
ATOM   4107 N N9    . G   D 1 27 ? -14.27800 -7.99580  55.79102 1.000 91.07856  ? 28  G   D N9    1 
ATOM   4108 C C8    . G   D 1 27 ? -13.77716 -8.92924  56.66640 1.000 92.40904  ? 28  G   D C8    1 
ATOM   4109 N N7    . G   D 1 27 ? -14.01551 -10.15804 56.30244 1.000 89.68632  ? 28  G   D N7    1 
ATOM   4110 C C5    . G   D 1 27 ? -14.71120 -10.03045 55.10909 1.000 86.07283  ? 28  G   D C5    1 
ATOM   4111 C C6    . G   D 1 27 ? -15.23913 -11.02778 54.25091 1.000 83.49927  ? 28  G   D C6    1 
ATOM   4112 O O6    . G   D 1 27 ? -15.18418 -12.25794 54.37740 1.000 83.32042  ? 28  G   D O6    1 
ATOM   4113 N N1    . G   D 1 27 ? -15.87484 -10.46983 53.14746 1.000 80.99365  ? 28  G   D N1    1 
ATOM   4114 C C2    . G   D 1 27 ? -15.99255 -9.12608  52.90258 1.000 82.31322  ? 28  G   D C2    1 
ATOM   4115 N N2    . G   D 1 27 ? -16.64522 -8.78918  51.78139 1.000 81.63168  ? 28  G   D N2    1 
ATOM   4116 N N3    . G   D 1 27 ? -15.50690 -8.18431  53.69600 1.000 87.40559  ? 28  G   D N3    1 
ATOM   4117 C C4    . G   D 1 27 ? -14.88171 -8.70312  54.77523 1.000 88.11153  ? 28  G   D C4    1 
ATOM   4118 P P     . C   D 1 28 ? -18.05031 -5.13296  58.42678 1.000 90.27886  ? 29  C   D P     1 
ATOM   4119 O OP1   . C   D 1 28 ? -18.73624 -3.88900  58.85711 1.000 90.26261  ? 29  C   D OP1   1 
ATOM   4120 O OP2   . C   D 1 28 ? -18.02242 -6.30859  59.33514 1.000 90.92153  ? 29  C   D OP2   1 
ATOM   4121 O "O5'" . C   D 1 28 ? -18.69239 -5.59919  57.04568 1.000 87.84196  ? 29  C   D "O5'" 1 
ATOM   4122 C "C5'" . C   D 1 28 ? -18.99531 -4.66184  56.02354 1.000 83.73637  ? 29  C   D "C5'" 1 
ATOM   4123 C "C4'" . C   D 1 28 ? -19.72914 -5.31705  54.88090 1.000 83.93678  ? 29  C   D "C4'" 1 
ATOM   4124 O "O4'" . C   D 1 28 ? -18.85786 -6.26654  54.21016 1.000 87.20695  ? 29  C   D "O4'" 1 
ATOM   4125 C "C3'" . C   D 1 28 ? -20.94195 -6.14715  55.26321 1.000 82.01905  ? 29  C   D "C3'" 1 
ATOM   4126 O "O3'" . C   D 1 28 ? -22.09519 -5.36748  55.51521 1.000 82.55973  ? 29  C   D "O3'" 1 
ATOM   4127 C "C2'" . C   D 1 28 ? -21.08072 -7.09122  54.07748 1.000 80.15780  ? 29  C   D "C2'" 1 
ATOM   4128 O "O2'" . C   D 1 28 ? -21.66917 -6.42239  52.97187 1.000 75.45976  ? 29  C   D "O2'" 1 
ATOM   4129 C "C1'" . C   D 1 28 ? -19.61329 -7.36943  53.74824 1.000 81.00857  ? 29  C   D "C1'" 1 
ATOM   4130 N N1    . C   D 1 28 ? -19.11779 -8.59824  54.41436 1.000 81.15135  ? 29  C   D N1    1 
ATOM   4131 C C2    . C   D 1 28 ? -19.41705 -9.84951  53.85967 1.000 77.75605  ? 29  C   D C2    1 
ATOM   4132 O O2    . C   D 1 28 ? -20.08923 -9.90620  52.81915 1.000 75.70499  ? 29  C   D O2    1 
ATOM   4133 N N3    . C   D 1 28 ? -18.96743 -10.97138 54.46936 1.000 74.84175  ? 29  C   D N3    1 
ATOM   4134 C C4    . C   D 1 28 ? -18.24614 -10.88213 55.58670 1.000 75.94648  ? 29  C   D C4    1 
ATOM   4135 N N4    . C   D 1 28 ? -17.82102 -12.01204 56.15405 1.000 72.77346  ? 29  C   D N4    1 
ATOM   4136 C C5    . C   D 1 28 ? -17.92464 -9.62618  56.17341 1.000 81.98275  ? 29  C   D C5    1 
ATOM   4137 C C6    . C   D 1 28 ? -18.37533 -8.52343  55.56150 1.000 82.93096  ? 29  C   D C6    1 
ATOM   4138 P P     . C   D 1 29 ? -23.13829 -5.82628  56.64758 1.000 82.71987  ? 30  C   D P     1 
ATOM   4139 O OP1   . C   D 1 29 ? -24.18343 -4.77612  56.73458 1.000 82.40869  ? 30  C   D OP1   1 
ATOM   4140 O OP2   . C   D 1 29 ? -22.38586 -6.22575  57.86654 1.000 79.25596  ? 30  C   D OP2   1 
ATOM   4141 O "O5'" . C   D 1 29 ? -23.81296 -7.13140  56.03347 1.000 81.94948  ? 30  C   D "O5'" 1 
ATOM   4142 C "C5'" . C   D 1 29 ? -24.68423 -7.03856  54.91613 1.000 80.31552  ? 30  C   D "C5'" 1 
ATOM   4143 C "C4'" . C   D 1 29 ? -25.09859 -8.40042  54.41935 1.000 78.29104  ? 30  C   D "C4'" 1 
ATOM   4144 O "O4'" . C   D 1 29 ? -23.92356 -9.15843  54.03014 1.000 78.28147  ? 30  C   D "O4'" 1 
ATOM   4145 C "C3'" . C   D 1 29 ? -25.78839 -9.30098  55.43031 1.000 75.44813  ? 30  C   D "C3'" 1 
ATOM   4146 O "O3'" . C   D 1 29 ? -27.15676 -8.99544  55.62581 1.000 74.69943  ? 30  C   D "O3'" 1 
ATOM   4147 C "C2'" . C   D 1 29 ? -25.54222 -10.68669 54.85401 1.000 72.47246  ? 30  C   D "C2'" 1 
ATOM   4148 O "O2'" . C   D 1 29 ? -26.41507 -10.93679 53.76245 1.000 70.96386  ? 30  C   D "O2'" 1 
ATOM   4149 C "C1'" . C   D 1 29 ? -24.12312 -10.52971 54.30947 1.000 74.50879  ? 30  C   D "C1'" 1 
ATOM   4150 N N1    . C   D 1 29 ? -23.10527 -10.97033 55.29050 1.000 73.15091  ? 30  C   D N1    1 
ATOM   4151 C C2    . C   D 1 29 ? -22.80733 -12.33210 55.35932 1.000 71.86319  ? 30  C   D C2    1 
ATOM   4152 O O2    . C   D 1 29 ? -23.40110 -13.11269 54.59947 1.000 71.27297  ? 30  C   D O2    1 
ATOM   4153 N N3    . C   D 1 29 ? -21.88221 -12.76381 56.24733 1.000 73.41461  ? 30  C   D N3    1 
ATOM   4154 C C4    . C   D 1 29 ? -21.26666 -11.89140 57.04733 1.000 73.43879  ? 30  C   D C4    1 
ATOM   4155 N N4    . C   D 1 29 ? -20.36261 -12.36539 57.90828 1.000 73.43310  ? 30  C   D N4    1 
ATOM   4156 C C5    . C   D 1 29 ? -21.55017 -10.49577 56.99936 1.000 72.71121  ? 30  C   D C5    1 
ATOM   4157 C C6    . C   D 1 29 ? -22.46773 -10.08415 56.11544 1.000 74.28359  ? 30  C   D C6    1 
ATOM   4158 P P     . G   D 1 30 ? -27.82573 -9.26521  57.06050 1.000 76.59074  ? 31  G   D P     1 
ATOM   4159 O OP1   . G   D 1 30 ? -29.11526 -8.53065  57.13289 1.000 74.04491  ? 31  G   D OP1   1 
ATOM   4160 O OP2   . G   D 1 30 ? -26.77432 -9.01975  58.08178 1.000 73.25948  ? 31  G   D OP2   1 
ATOM   4161 O "O5'" . G   D 1 30 ? -28.13950 -10.82786 57.04896 1.000 72.89024  ? 31  G   D "O5'" 1 
ATOM   4162 C "C5'" . G   D 1 30 ? -28.96523 -11.39787 56.04346 1.000 68.09153  ? 31  G   D "C5'" 1 
ATOM   4163 C "C4'" . G   D 1 30 ? -28.88061 -12.90386 56.04175 1.000 67.90122  ? 31  G   D "C4'" 1 
ATOM   4164 O "O4'" . G   D 1 30 ? -27.55578 -13.32278 55.62326 1.000 68.70236  ? 31  G   D "O4'" 1 
ATOM   4165 C "C3'" . G   D 1 30 ? -29.06959 -13.58279 57.38829 1.000 68.10370  ? 31  G   D "C3'" 1 
ATOM   4166 O "O3'" . G   D 1 30 ? -30.42630 -13.70546 57.76984 1.000 67.86501  ? 31  G   D "O3'" 1 
ATOM   4167 C "C2'" . G   D 1 30 ? -28.36279 -14.91498 57.18905 1.000 68.07160  ? 31  G   D "C2'" 1 
ATOM   4168 O "O2'" . G   D 1 30 ? -29.17498 -15.81031 56.44367 1.000 66.56739  ? 31  G   D "O2'" 1 
ATOM   4169 C "C1'" . G   D 1 30 ? -27.17739 -14.49149 56.32153 1.000 69.07653  ? 31  G   D "C1'" 1 
ATOM   4170 N N9    . G   D 1 30 ? -25.99789 -14.17968 57.14707 1.000 66.97809  ? 31  G   D N9    1 
ATOM   4171 C C8    . G   D 1 30 ? -25.68106 -12.97118 57.71437 1.000 68.68929  ? 31  G   D C8    1 
ATOM   4172 N N7    . G   D 1 30 ? -24.57668 -13.00660 58.40628 1.000 69.27680  ? 31  G   D N7    1 
ATOM   4173 C C5    . G   D 1 30 ? -24.14219 -14.31824 58.29135 1.000 65.73530  ? 31  G   D C5    1 
ATOM   4174 C C6    . G   D 1 30 ? -23.00030 -14.95686 58.83400 1.000 65.26405  ? 31  G   D C6    1 
ATOM   4175 O O6    . G   D 1 30 ? -22.10838 -14.47202 59.53836 1.000 66.29759  ? 31  G   D O6    1 
ATOM   4176 N N1    . G   D 1 30 ? -22.94431 -16.29685 58.46959 1.000 66.69145  ? 31  G   D N1    1 
ATOM   4177 C C2    . G   D 1 30 ? -23.87075 -16.94335 57.68937 1.000 67.75522  ? 31  G   D C2    1 
ATOM   4178 N N2    . G   D 1 30 ? -23.64029 -18.24317 57.45217 1.000 66.81017  ? 31  G   D N2    1 
ATOM   4179 N N3    . G   D 1 30 ? -24.94255 -16.36039 57.17950 1.000 67.63375  ? 31  G   D N3    1 
ATOM   4180 C C4    . G   D 1 30 ? -25.01236 -15.05763 57.52164 1.000 67.22875  ? 31  G   D C4    1 
ATOM   4181 P P     . A   D 1 31 ? -30.86212 -13.31389 59.26357 1.000 68.76493  ? 32  A   D P     1 
ATOM   4182 O OP1   . A   D 1 31 ? -32.23091 -13.84414 59.49581 1.000 68.73699  ? 32  A   D OP1   1 
ATOM   4183 O OP2   . A   D 1 31 ? -30.58569 -11.86728 59.45025 1.000 65.55790  ? 32  A   D OP2   1 
ATOM   4184 O "O5'" . A   D 1 31 ? -29.84088 -14.12749 60.17763 1.000 66.64643  ? 32  A   D "O5'" 1 
ATOM   4185 C "C5'" . A   D 1 31 ? -29.86866 -14.01615 61.59309 1.000 65.87917  ? 32  A   D "C5'" 1 
ATOM   4186 C "C4'" . A   D 1 31 ? -29.73247 -15.36748 62.24728 1.000 63.01373  ? 32  A   D "C4'" 1 
ATOM   4187 O "O4'" . A   D 1 31 ? -30.89832 -16.17010 61.93855 1.000 61.96620  ? 32  A   D "O4'" 1 
ATOM   4188 C "C3'" . A   D 1 31 ? -28.55901 -16.21117 61.77435 1.000 63.84776  ? 32  A   D "C3'" 1 
ATOM   4189 O "O3'" . A   D 1 31 ? -27.35074 -15.88490 62.43823 1.000 66.90466  ? 32  A   D "O3'" 1 
ATOM   4190 C "C2'" . A   D 1 31 ? -29.03201 -17.63498 62.03566 1.000 61.44019  ? 32  A   D "C2'" 1 
ATOM   4191 O "O2'" . A   D 1 31 ? -28.86006 -17.97945 63.40204 1.000 61.34030  ? 32  A   D "O2'" 1 
ATOM   4192 C "C1'" . A   D 1 31 ? -30.52784 -17.51738 61.75685 1.000 59.41275  ? 32  A   D "C1'" 1 
ATOM   4193 N N9    . A   D 1 31 ? -30.89256 -17.90827 60.38411 1.000 60.40588  ? 32  A   D N9    1 
ATOM   4194 C C8    . A   D 1 31 ? -31.38963 -17.08520 59.40542 1.000 62.71185  ? 32  A   D C8    1 
ATOM   4195 N N7    . A   D 1 31 ? -31.65034 -17.69715 58.27760 1.000 60.73491  ? 32  A   D N7    1 
ATOM   4196 C C5    . A   D 1 31 ? -31.30976 -19.01603 58.53566 1.000 58.71350  ? 32  A   D C5    1 
ATOM   4197 C C6    . A   D 1 31 ? -31.35705 -20.16883 57.73846 1.000 57.54961  ? 32  A   D C6    1 
ATOM   4198 N N6    . A   D 1 31 ? -31.78275 -20.16725 56.47466 1.000 58.08460  ? 32  A   D N6    1 
ATOM   4199 N N1    . A   D 1 31 ? -30.94891 -21.33155 58.28999 1.000 57.87966  ? 32  A   D N1    1 
ATOM   4200 C C2    . A   D 1 31 ? -30.51971 -21.32223 59.55739 1.000 57.82908  ? 32  A   D C2    1 
ATOM   4201 N N3    . A   D 1 31 ? -30.43069 -20.30329 60.40943 1.000 62.02009  ? 32  A   D N3    1 
ATOM   4202 C C4    . A   D 1 31 ? -30.84582 -19.16399 59.83016 1.000 60.44688  ? 32  A   D C4    1 
ATOM   4203 P P     . A   D 1 32 ? -25.98769 -15.74538 61.60261 1.000 64.64962  ? 33  A   D P     1 
ATOM   4204 O OP1   . A   D 1 32 ? -24.95956 -15.10343 62.46066 1.000 62.99943  ? 33  A   D OP1   1 
ATOM   4205 O OP2   . A   D 1 32 ? -26.34128 -15.12572 60.30019 1.000 67.09717  ? 33  A   D OP2   1 
ATOM   4206 O "O5'" . A   D 1 32 ? -25.54282 -17.25352 61.35012 1.000 63.33395  ? 33  A   D "O5'" 1 
ATOM   4207 C "C5'" . A   D 1 32 ? -25.29503 -18.12870 62.44004 1.000 62.37427  ? 33  A   D "C5'" 1 
ATOM   4208 C "C4'" . A   D 1 32 ? -25.44274 -19.57283 62.03349 1.000 64.77269  ? 33  A   D "C4'" 1 
ATOM   4209 O "O4'" . A   D 1 32 ? -26.77415 -19.79792 61.50298 1.000 64.22337  ? 33  A   D "O4'" 1 
ATOM   4210 C "C3'" . A   D 1 32 ? -24.51872 -20.04666 60.92409 1.000 66.17893  ? 33  A   D "C3'" 1 
ATOM   4211 O "O3'" . A   D 1 32 ? -23.22848 -20.38853 61.39308 1.000 68.94977  ? 33  A   D "O3'" 1 
ATOM   4212 C "C2'" . A   D 1 32 ? -25.28244 -21.22204 60.33442 1.000 61.79683  ? 33  A   D "C2'" 1 
ATOM   4213 O "O2'" . A   D 1 32 ? -25.15049 -22.36779 61.16148 1.000 61.37736  ? 33  A   D "O2'" 1 
ATOM   4214 C "C1'" . A   D 1 32 ? -26.72072 -20.72420 60.43988 1.000 60.43057  ? 33  A   D "C1'" 1 
ATOM   4215 N N9    . A   D 1 32 ? -27.16486 -20.04117 59.21152 1.000 62.22262  ? 33  A   D N9    1 
ATOM   4216 C C8    . A   D 1 32 ? -27.17985 -18.69076 58.96465 1.000 63.12186  ? 33  A   D C8    1 
ATOM   4217 N N7    . A   D 1 32 ? -27.63922 -18.37578 57.77853 1.000 62.04970  ? 33  A   D N7    1 
ATOM   4218 C C5    . A   D 1 32 ? -27.94907 -19.60128 57.20696 1.000 58.74094  ? 33  A   D C5    1 
ATOM   4219 C C6    . A   D 1 32 ? -28.47898 -19.95367 55.95529 1.000 56.99908  ? 33  A   D C6    1 
ATOM   4220 N N6    . A   D 1 32 ? -28.80446 -19.06774 55.01417 1.000 59.04953  ? 33  A   D N6    1 
ATOM   4221 N N1    . A   D 1 32 ? -28.66666 -21.26541 55.69861 1.000 58.49198  ? 33  A   D N1    1 
ATOM   4222 C C2    . A   D 1 32 ? -28.34159 -22.15663 56.64322 1.000 58.31036  ? 33  A   D C2    1 
ATOM   4223 N N3    . A   D 1 32 ? -27.83697 -21.94922 57.85718 1.000 59.11172  ? 33  A   D N3    1 
ATOM   4224 C C4    . A   D 1 32 ? -27.66081 -20.63541 58.07817 1.000 60.05853  ? 33  A   D C4    1 
ATOM   4225 P P     . A   D 1 33 ? -21.95348 -20.20722 60.43575 1.000 69.42942  ? 34  A   D P     1 
ATOM   4226 O OP1   . A   D 1 33 ? -20.73460 -20.32165 61.27654 1.000 68.60905  ? 34  A   D OP1   1 
ATOM   4227 O OP2   . A   D 1 33 ? -22.17605 -18.99031 59.61307 1.000 65.17276  ? 34  A   D OP2   1 
ATOM   4228 O "O5'" . A   D 1 33 ? -22.01279 -21.47309 59.47010 1.000 63.71062  ? 34  A   D "O5'" 1 
ATOM   4229 C "C5'" . A   D 1 33 ? -21.90780 -22.78948 59.98741 1.000 62.92999  ? 34  A   D "C5'" 1 
ATOM   4230 C "C4'" . A   D 1 33 ? -22.29197 -23.81773 58.95400 1.000 66.90026  ? 34  A   D "C4'" 1 
ATOM   4231 O "O4'" . A   D 1 33 ? -23.65783 -23.59296 58.52399 1.000 66.34250  ? 34  A   D "O4'" 1 
ATOM   4232 C "C3'" . A   D 1 33 ? -21.49175 -23.79554 57.66229 1.000 69.32771  ? 34  A   D "C3'" 1 
ATOM   4233 O "O3'" . A   D 1 33 ? -20.24815 -24.46301 57.77451 1.000 71.50076  ? 34  A   D "O3'" 1 
ATOM   4234 C "C2'" . A   D 1 33 ? -22.44510 -24.44338 56.66600 1.000 66.90229  ? 34  A   D "C2'" 1 
ATOM   4235 O "O2'" . A   D 1 33 ? -22.43343 -25.85680 56.80152 1.000 63.23607  ? 34  A   D "O2'" 1 
ATOM   4236 C "C1'" . A   D 1 33 ? -23.79529 -23.92304 57.15815 1.000 63.49665  ? 34  A   D "C1'" 1 
ATOM   4237 N N9    . A   D 1 33 ? -24.22778 -22.71877 56.42796 1.000 61.20706  ? 34  A   D N9    1 
ATOM   4238 C C8    . A   D 1 33 ? -24.00910 -21.40630 56.75982 1.000 63.36683  ? 34  A   D C8    1 
ATOM   4239 N N7    . A   D 1 33 ? -24.52564 -20.55644 55.90573 1.000 63.43537  ? 34  A   D N7    1 
ATOM   4240 C C5    . A   D 1 33 ? -25.12551 -21.36486 54.95098 1.000 61.40112  ? 34  A   D C5    1 
ATOM   4241 C C6    . A   D 1 33 ? -25.84389 -21.07340 53.77892 1.000 61.20782  ? 34  A   D C6    1 
ATOM   4242 N N6    . A   D 1 33 ? -26.09501 -19.83569 53.34898 1.000 63.72584  ? 34  A   D N6    1 
ATOM   4243 N N1    . A   D 1 33 ? -26.30298 -22.11332 53.05094 1.000 61.29218  ? 34  A   D N1    1 
ATOM   4244 C C2    . A   D 1 33 ? -26.05160 -23.35769 53.48044 1.000 60.73434  ? 34  A   D C2    1 
ATOM   4245 N N3    . A   D 1 33 ? -25.38955 -23.75917 54.56293 1.000 59.32670  ? 34  A   D N3    1 
ATOM   4246 C C4    . A   D 1 33 ? -24.94696 -22.70017 55.26058 1.000 60.81220  ? 34  A   D C4    1 
ATOM   4247 P P     . A   D 1 34 ? -18.94247 -23.84626 57.07386 1.000 73.92059  ? 35  A   D P     1 
ATOM   4248 O OP1   . A   D 1 34 ? -18.22554 -24.95851 56.40031 1.000 90.27143  ? 35  A   D OP1   1 
ATOM   4249 O OP2   . A   D 1 34 ? -18.23164 -23.00821 58.07435 1.000 70.68252  ? 35  A   D OP2   1 
ATOM   4250 O "O5'" . A   D 1 34 ? -19.53582 -22.88228 55.95361 1.000 69.10087  ? 35  A   D "O5'" 1 
ATOM   4251 C "C5'" . A   D 1 34 ? -19.10488 -22.96886 54.60339 1.000 68.35277  ? 35  A   D "C5'" 1 
ATOM   4252 C "C4'" . A   D 1 34 ? -20.24054 -22.68310 53.65573 1.000 66.81406  ? 35  A   D "C4'" 1 
ATOM   4253 O "O4'" . A   D 1 34 ? -21.33561 -22.07528 54.38911 1.000 68.92335  ? 35  A   D "O4'" 1 
ATOM   4254 C "C3'" . A   D 1 34 ? -19.94605 -21.69258 52.53910 1.000 65.67385  ? 35  A   D "C3'" 1 
ATOM   4255 O "O3'" . A   D 1 34 ? -19.28912 -22.28252 51.43000 1.000 68.30224  ? 35  A   D "O3'" 1 
ATOM   4256 C "C2'" . A   D 1 34 ? -21.32793 -21.14719 52.21019 1.000 63.94792  ? 35  A   D "C2'" 1 
ATOM   4257 O "O2'" . A   D 1 34 ? -22.06053 -22.07924 51.42910 1.000 64.76131  ? 35  A   D "O2'" 1 
ATOM   4258 C "C1'" . A   D 1 34 ? -21.95907 -21.08761 53.59712 1.000 65.58480  ? 35  A   D "C1'" 1 
ATOM   4259 N N9    . A   D 1 34 ? -21.74301 -19.77937 54.24067 1.000 64.63828  ? 35  A   D N9    1 
ATOM   4260 C C8    . A   D 1 34 ? -20.81119 -19.46645 55.19937 1.000 64.53889  ? 35  A   D C8    1 
ATOM   4261 N N7    . A   D 1 34 ? -20.85237 -18.21461 55.58416 1.000 67.23500  ? 35  A   D N7    1 
ATOM   4262 C C5    . A   D 1 34 ? -21.87904 -17.66731 54.82733 1.000 67.15039  ? 35  A   D C5    1 
ATOM   4263 C C6    . A   D 1 34 ? -22.42238 -16.37306 54.76935 1.000 67.51657  ? 35  A   D C6    1 
ATOM   4264 N N6    . A   D 1 34 ? -21.98397 -15.35873 55.51651 1.000 66.99332  ? 35  A   D N6    1 
ATOM   4265 N N1    . A   D 1 34 ? -23.44125 -16.15638 53.90930 1.000 67.50393  ? 35  A   D N1    1 
ATOM   4266 C C2    . A   D 1 34 ? -23.87603 -17.17950 53.16306 1.000 68.68874  ? 35  A   D C2    1 
ATOM   4267 N N3    . A   D 1 34 ? -23.44747 -18.44003 53.12721 1.000 65.21948  ? 35  A   D N3    1 
ATOM   4268 C C4    . A   D 1 34 ? -22.43649 -18.62016 53.99410 1.000 65.93534  ? 35  A   D C4    1 
ATOM   4269 P P     . G   D 1 35 ? -18.19009 -21.45273 50.59916 1.000 64.17113  ? 36  G   D P     1 
ATOM   4270 O OP1   . G   D 1 35 ? -17.77934 -22.28635 49.44212 1.000 69.96148  ? 36  G   D OP1   1 
ATOM   4271 O OP2   . G   D 1 35 ? -17.16247 -20.95572 51.54897 1.000 63.18030  ? 36  G   D OP2   1 
ATOM   4272 O "O5'" . G   D 1 35 ? -18.99148 -20.19908 50.03156 1.000 63.42052  ? 36  G   D "O5'" 1 
ATOM   4273 C "C5'" . G   D 1 35 ? -19.98111 -20.35914 49.02692 1.000 64.00963  ? 36  G   D "C5'" 1 
ATOM   4274 C "C4'" . G   D 1 35 ? -20.77759 -19.09351 48.83374 1.000 66.85059  ? 36  G   D "C4'" 1 
ATOM   4275 O "O4'" . G   D 1 35 ? -21.40356 -18.70430 50.08586 1.000 65.17812  ? 36  G   D "O4'" 1 
ATOM   4276 C "C3'" . G   D 1 35 ? -19.98060 -17.86511 48.43031 1.000 68.46953  ? 36  G   D "C3'" 1 
ATOM   4277 O "O3'" . G   D 1 35 ? -19.66226 -17.83327 47.05215 1.000 66.81875  ? 36  G   D "O3'" 1 
ATOM   4278 C "C2'" . G   D 1 35 ? -20.88115 -16.72845 48.88837 1.000 66.26221  ? 36  G   D "C2'" 1 
ATOM   4279 O "O2'" . G   D 1 35 ? -21.97744 -16.56769 48.00078 1.000 64.11235  ? 36  G   D "O2'" 1 
ATOM   4280 C "C1'" . G   D 1 35 ? -21.41051 -17.29539 50.20245 1.000 66.06169  ? 36  G   D "C1'" 1 
ATOM   4281 N N9    . G   D 1 35 ? -20.54301 -16.92240 51.33545 1.000 67.64151  ? 36  G   D N9    1 
ATOM   4282 C C8    . G   D 1 35 ? -19.72759 -17.76046 52.05674 1.000 69.42494  ? 36  G   D C8    1 
ATOM   4283 N N7    . G   D 1 35 ? -19.06636 -17.14933 53.00156 1.000 68.30049  ? 36  G   D N7    1 
ATOM   4284 C C5    . G   D 1 35 ? -19.46699 -15.82588 52.89730 1.000 67.59280  ? 36  G   D C5    1 
ATOM   4285 C C6    . G   D 1 35 ? -19.08048 -14.69071 53.65261 1.000 68.01704  ? 36  G   D C6    1 
ATOM   4286 O O6    . G   D 1 35 ? -18.29079 -14.63087 54.60154 1.000 67.95290  ? 36  G   D O6    1 
ATOM   4287 N N1    . G   D 1 35 ? -19.72619 -13.54129 53.21161 1.000 70.22154  ? 36  G   D N1    1 
ATOM   4288 C C2    . G   D 1 35 ? -20.62280 -13.48748 52.17332 1.000 70.42140  ? 36  G   D C2    1 
ATOM   4289 N N2    . G   D 1 35 ? -21.13930 -12.28209 51.89477 1.000 73.46287  ? 36  G   D N2    1 
ATOM   4290 N N3    . G   D 1 35 ? -20.98916 -14.53794 51.45978 1.000 70.51898  ? 36  G   D N3    1 
ATOM   4291 C C4    . G   D 1 35 ? -20.37671 -15.66736 51.87303 1.000 68.97831  ? 36  G   D C4    1 
ATOM   4292 P P     . C   D 1 36 ? -18.21470 -17.32245 46.58065 1.000 66.56491  ? 37  C   D P     1 
ATOM   4293 O OP1   . C   D 1 36 ? -17.99622 -17.79474 45.18938 1.000 75.08046  ? 37  C   D OP1   1 
ATOM   4294 O OP2   . C   D 1 36 ? -17.22633 -17.65319 47.64032 1.000 63.24689  ? 37  C   D OP2   1 
ATOM   4295 O "O5'" . C   D 1 36 ? -18.37216 -15.74072 46.54209 1.000 68.95422  ? 37  C   D "O5'" 1 
ATOM   4296 C "C5'" . C   D 1 36 ? -19.42595 -15.13901 45.80764 1.000 70.09296  ? 37  C   D "C5'" 1 
ATOM   4297 C "C4'" . C   D 1 36 ? -19.60460 -13.69456 46.19286 1.000 73.39966  ? 37  C   D "C4'" 1 
ATOM   4298 O "O4'" . C   D 1 36 ? -20.06805 -13.60521 47.56839 1.000 71.37437  ? 37  C   D "O4'" 1 
ATOM   4299 C "C3'" . C   D 1 36 ? -18.34344 -12.84672 46.18114 1.000 78.44789  ? 37  C   D "C3'" 1 
ATOM   4300 O "O3'" . C   D 1 36 ? -17.95514 -12.42001 44.88618 1.000 80.02210  ? 37  C   D "O3'" 1 
ATOM   4301 C "C2'" . C   D 1 36 ? -18.70981 -11.71521 47.12860 1.000 75.93901  ? 37  C   D "C2'" 1 
ATOM   4302 O "O2'" . C   D 1 36 ? -19.59608 -10.80189 46.49808 1.000 74.45797  ? 37  C   D "O2'" 1 
ATOM   4303 C "C1'" . C   D 1 36 ? -19.49089 -12.47781 48.19617 1.000 72.82916  ? 37  C   D "C1'" 1 
ATOM   4304 N N1    . C   D 1 36 ? -18.60584 -12.94983 49.28662 1.000 71.75645  ? 37  C   D N1    1 
ATOM   4305 C C2    . C   D 1 36 ? -18.11085 -12.02996 50.21560 1.000 73.94979  ? 37  C   D C2    1 
ATOM   4306 O O2    . C   D 1 36 ? -18.42165 -10.83457 50.11522 1.000 77.39131  ? 37  C   D O2    1 
ATOM   4307 N N3    . C   D 1 36 ? -17.30059 -12.46213 51.20739 1.000 74.04699  ? 37  C   D N3    1 
ATOM   4308 C C4    . C   D 1 36 ? -16.97967 -13.75236 51.29721 1.000 73.19898  ? 37  C   D C4    1 
ATOM   4309 N N4    . C   D 1 36 ? -16.17898 -14.13175 52.29567 1.000 72.63504  ? 37  C   D N4    1 
ATOM   4310 C C5    . C   D 1 36 ? -17.46763 -14.71237 50.36745 1.000 69.85658  ? 37  C   D C5    1 
ATOM   4311 C C6    . C   D 1 36 ? -18.26739 -14.27013 49.39064 1.000 71.29301  ? 37  C   D C6    1 
ATOM   4312 P P     . U   D 1 37 ? -16.39496 -12.29347 44.51534 1.000 78.75786  ? 38  U   D P     1 
ATOM   4313 O OP1   . U   D 1 37 ? -16.30428 -12.00574 43.06221 1.000 82.86610  ? 38  U   D OP1   1 
ATOM   4314 O OP2   . U   D 1 37 ? -15.66901 -13.46040 45.07798 1.000 73.92639  ? 38  U   D OP2   1 
ATOM   4315 O "O5'" . U   D 1 37 ? -15.91351 -11.00136 45.31405 1.000 82.11390  ? 38  U   D "O5'" 1 
ATOM   4316 C "C5'" . U   D 1 37 ? -16.54518 -9.74577  45.11327 1.000 83.48793  ? 38  U   D "C5'" 1 
ATOM   4317 C "C4'" . U   D 1 37 ? -16.02396 -8.69497  46.06269 1.000 86.07293  ? 38  U   D "C4'" 1 
ATOM   4318 O "O4'" . U   D 1 37 ? -16.30434 -9.07065  47.43594 1.000 85.00402  ? 38  U   D "O4'" 1 
ATOM   4319 C "C3'" . U   D 1 37 ? -14.52313 -8.45993  46.05016 1.000 88.80474  ? 38  U   D "C3'" 1 
ATOM   4320 O "O3'" . U   D 1 37 ? -14.10158 -7.65508  44.96344 1.000 92.11336  ? 38  U   D "O3'" 1 
ATOM   4321 C "C2'" . U   D 1 37 ? -14.28002 -7.82271  47.41213 1.000 88.16411  ? 38  U   D "C2'" 1 
ATOM   4322 O "O2'" . U   D 1 37 ? -14.64582 -6.45142  47.39476 1.000 88.37663  ? 38  U   D "O2'" 1 
ATOM   4323 C "C1'" . U   D 1 37 ? -15.28598 -8.57733  48.28399 1.000 86.43868  ? 38  U   D "C1'" 1 
ATOM   4324 N N1    . U   D 1 37 ? -14.66501 -9.71217  49.00604 1.000 84.80539  ? 38  U   D N1    1 
ATOM   4325 C C2    . U   D 1 37 ? -13.92629 -9.42610  50.14102 1.000 85.56955  ? 38  U   D C2    1 
ATOM   4326 O O2    . U   D 1 37 ? -13.76287 -8.29529  50.56458 1.000 86.58646  ? 38  U   D O2    1 
ATOM   4327 N N3    . U   D 1 37 ? -13.37922 -10.51672 50.76904 1.000 86.76258  ? 38  U   D N3    1 
ATOM   4328 C C4    . U   D 1 37 ? -13.49290 -11.83747 50.38801 1.000 84.91280  ? 38  U   D C4    1 
ATOM   4329 O O4    . U   D 1 37 ? -12.93902 -12.70787 51.06100 1.000 85.56430  ? 38  U   D O4    1 
ATOM   4330 C C5    . U   D 1 37 ? -14.27223 -12.05248 49.20621 1.000 83.33753  ? 38  U   D C5    1 
ATOM   4331 C C6    . U   D 1 37 ? -14.81856 -11.00893 48.57264 1.000 82.77854  ? 38  U   D C6    1 
ATOM   4332 P P     . C   D 1 38 ? -12.62789 -7.83060  44.34884 1.000 88.66218  ? 39  C   D P     1 
ATOM   4333 O OP1   . C   D 1 38 ? -12.58643 -7.06867  43.07528 1.000 93.10304  ? 39  C   D OP1   1 
ATOM   4334 O OP2   . C   D 1 38 ? -12.27786 -9.27290  44.35897 1.000 89.22215  ? 39  C   D OP2   1 
ATOM   4335 O "O5'" . C   D 1 38 ? -11.68496 -7.09436  45.39886 1.000 92.53088  ? 39  C   D "O5'" 1 
ATOM   4336 C "C5'" . C   D 1 38 ? -11.80652 -5.69980  45.63332 1.000 92.98609  ? 39  C   D "C5'" 1 
ATOM   4337 C "C4'" . C   D 1 38 ? -10.98872 -5.27280  46.82450 1.000 94.20269  ? 39  C   D "C4'" 1 
ATOM   4338 O "O4'" . C   D 1 38 ? -11.50728 -5.89951  48.02594 1.000 92.27947  ? 39  C   D "O4'" 1 
ATOM   4339 C "C3'" . C   D 1 38 ? -9.52482  -5.68055  46.80199 1.000 98.32136  ? 39  C   D "C3'" 1 
ATOM   4340 O "O3'" . C   D 1 38 ? -8.72287  -4.82456  46.00751 1.000 99.32739  ? 39  C   D "O3'" 1 
ATOM   4341 C "C2'" . C   D 1 38 ? -9.15509  -5.67280  48.27930 1.000 96.56105  ? 39  C   D "C2'" 1 
ATOM   4342 O "O2'" . C   D 1 38 ? -8.92154  -4.34714  48.73077 1.000 96.65668  ? 39  C   D "O2'" 1 
ATOM   4343 C "C1'" . C   D 1 38 ? -10.44826 -6.18198  48.91763 1.000 93.24997  ? 39  C   D "C1'" 1 
ATOM   4344 N N1    . C   D 1 38 ? -10.41038 -7.64123  49.16904 1.000 93.32730  ? 39  C   D N1    1 
ATOM   4345 C C2    . C   D 1 38 ? -9.80773  -8.10319  50.34251 1.000 94.94201  ? 39  C   D C2    1 
ATOM   4346 O O2    . C   D 1 38 ? -9.32354  -7.28001  51.13356 1.000 95.74602  ? 39  C   D O2    1 
ATOM   4347 N N3    . C   D 1 38 ? -9.76701  -9.43328  50.58651 1.000 93.78677  ? 39  C   D N3    1 
ATOM   4348 C C4    . C   D 1 38 ? -10.29778 -10.28984 49.71231 1.000 92.86667  ? 39  C   D C4    1 
ATOM   4349 N N4    . C   D 1 38 ? -10.23426 -11.59356 49.99449 1.000 92.96580  ? 39  C   D N4    1 
ATOM   4350 C C5    . C   D 1 38 ? -10.91857 -9.84817  48.50867 1.000 91.41361  ? 39  C   D C5    1 
ATOM   4351 C C6    . C   D 1 38 ? -10.95100 -8.52949  48.28057 1.000 92.60100  ? 39  C   D C6    1 
ATOM   4352 P P     . U   D 1 39 ? -7.41740  -5.39956  45.26834 1.000 99.11269  ? 40  U   D P     1 
ATOM   4353 O OP1   . U   D 1 39 ? -6.92668  -4.35430  44.33538 1.000 102.92384 ? 40  U   D OP1   1 
ATOM   4354 O OP2   . U   D 1 39 ? -7.73055  -6.75598  44.75267 1.000 99.15705  ? 40  U   D OP2   1 
ATOM   4355 O "O5'" . U   D 1 39 ? -6.35122  -5.55046  46.44047 1.000 97.13547  ? 40  U   D "O5'" 1 
ATOM   4356 C "C5'" . U   D 1 39 ? -5.96844  -4.42572  47.21522 1.000 97.32192  ? 40  U   D "C5'" 1 
ATOM   4357 C "C4'" . U   D 1 39 ? -5.17960  -4.83280  48.43263 1.000 98.20867  ? 40  U   D "C4'" 1 
ATOM   4358 O "O4'" . U   D 1 39 ? -6.02902  -5.54159  49.37220 1.000 97.97877  ? 40  U   D "O4'" 1 
ATOM   4359 C "C3'" . U   D 1 39 ? -4.03122  -5.79503  48.19456 1.000 98.05239  ? 40  U   D "C3'" 1 
ATOM   4360 O "O3'" . U   D 1 39 ? -2.87925  -5.17008  47.66087 1.000 99.20593  ? 40  U   D "O3'" 1 
ATOM   4361 C "C2'" . U   D 1 39 ? -3.82094  -6.39604  49.57728 1.000 98.11251  ? 40  U   D "C2'" 1 
ATOM   4362 O "O2'" . U   D 1 39 ? -3.11243  -5.49369  50.41385 1.000 97.82538  ? 40  U   D "O2'" 1 
ATOM   4363 C "C1'" . U   D 1 39 ? -5.26093  -6.49350  50.08290 1.000 97.50409  ? 40  U   D "C1'" 1 
ATOM   4364 N N1    . U   D 1 39 ? -5.83089  -7.84181  49.86366 1.000 97.54615  ? 40  U   D N1    1 
ATOM   4365 C C2    . U   D 1 39 ? -5.49324  -8.82487  50.77633 1.000 98.06636  ? 40  U   D C2    1 
ATOM   4366 O O2    . U   D 1 39 ? -4.76550  -8.61922  51.73320 1.000 97.46294  ? 40  U   D O2    1 
ATOM   4367 N N3    . U   D 1 39 ? -6.04150  -10.06025 50.53273 1.000 97.05046  ? 40  U   D N3    1 
ATOM   4368 C C4    . U   D 1 39 ? -6.87447  -10.40601 49.48838 1.000 97.00693  ? 40  U   D C4    1 
ATOM   4369 O O4    . U   D 1 39 ? -7.28912  -11.56369 49.40277 1.000 96.50214  ? 40  U   D O4    1 
ATOM   4370 C C5    . U   D 1 39 ? -7.17299  -9.33452  48.58585 1.000 97.60824  ? 40  U   D C5    1 
ATOM   4371 C C6    . U   D 1 39 ? -6.65367  -8.11952  48.79760 1.000 97.15295  ? 40  U   D C6    1 
ATOM   4372 P P     . C   D 1 40 ? -1.92959  -5.97843  46.64852 1.000 99.02636  ? 41  C   D P     1 
ATOM   4373 O OP1   . C   D 1 40 ? -0.90521  -5.03171  46.13599 1.000 97.08775  ? 41  C   D OP1   1 
ATOM   4374 O OP2   . C   D 1 40 ? -2.79514  -6.71399  45.69083 1.000 96.72288  ? 41  C   D OP2   1 
ATOM   4375 O "O5'" . C   D 1 40 ? -1.20411  -7.04849  47.58039 1.000 96.76968  ? 41  C   D "O5'" 1 
ATOM   4376 C "C5'" . C   D 1 40 ? -0.38789  -6.62881  48.66361 1.000 96.46996  ? 41  C   D "C5'" 1 
ATOM   4377 C "C4'" . C   D 1 40 ? -0.08907  -7.76075  49.61508 1.000 96.93809  ? 41  C   D "C4'" 1 
ATOM   4378 O "O4'" . C   D 1 40 ? -1.31962  -8.28923  50.17659 1.000 94.50332  ? 41  C   D "O4'" 1 
ATOM   4379 C "C3'" . C   D 1 40 ? 0.58427   -8.98172  49.01430 1.000 98.77650  ? 41  C   D "C3'" 1 
ATOM   4380 O "O3'" . C   D 1 40 ? 1.97230   -8.80408  48.79727 1.000 98.31664  ? 41  C   D "O3'" 1 
ATOM   4381 C "C2'" . C   D 1 40 ? 0.24872   -10.06913 50.02713 1.000 96.32389  ? 41  C   D "C2'" 1 
ATOM   4382 O "O2'" . C   D 1 40 ? 1.07723   -9.96022  51.17574 1.000 93.67134  ? 41  C   D "O2'" 1 
ATOM   4383 C "C1'" . C   D 1 40 ? -1.17529  -9.67504  50.42437 1.000 96.62049  ? 41  C   D "C1'" 1 
ATOM   4384 N N1    . C   D 1 40 ? -2.19467  -10.41504 49.64343 1.000 97.92601  ? 41  C   D N1    1 
ATOM   4385 C C2    . C   D 1 40 ? -2.52993  -11.71954 50.03108 1.000 98.06866  ? 41  C   D C2    1 
ATOM   4386 O O2    . C   D 1 40 ? -1.96929  -12.22475 51.01612 1.000 97.12516  ? 41  C   D O2    1 
ATOM   4387 N N3    . C   D 1 40 ? -3.45931  -12.40374 49.32385 1.000 98.18096  ? 41  C   D N3    1 
ATOM   4388 C C4    . C   D 1 40 ? -4.04652  -11.83649 48.26920 1.000 97.87161  ? 41  C   D C4    1 
ATOM   4389 N N4    . C   D 1 40 ? -4.95732  -12.54977 47.60312 1.000 97.94399  ? 41  C   D N4    1 
ATOM   4390 C C5    . C   D 1 40 ? -3.72637  -10.51222 47.85131 1.000 97.02122  ? 41  C   D C5    1 
ATOM   4391 C C6    . C   D 1 40 ? -2.80494  -9.84545  48.55917 1.000 97.24744  ? 41  C   D C6    1 
ATOM   4392 P P     . U   D 1 41 ? 2.65734   -9.40775  47.47614 1.000 96.19006  ? 42  U   D P     1 
ATOM   4393 O OP1   . U   D 1 41 ? 3.99603   -8.78337  47.32372 1.000 96.46012  ? 42  U   D OP1   1 
ATOM   4394 O OP2   . U   D 1 41 ? 1.67345   -9.30577  46.36724 1.000 94.10449  ? 42  U   D OP2   1 
ATOM   4395 O "O5'" . U   D 1 41 ? 2.86228   -10.94838 47.82725 1.000 95.73127  ? 42  U   D "O5'" 1 
ATOM   4396 C "C5'" . U   D 1 41 ? 3.59048   -11.33721 48.98310 1.000 95.15063  ? 42  U   D "C5'" 1 
ATOM   4397 C "C4'" . U   D 1 41 ? 3.40407   -12.80129 49.29923 1.000 97.37909  ? 42  U   D "C4'" 1 
ATOM   4398 O "O4'" . U   D 1 41 ? 2.03728   -13.04983 49.72493 1.000 98.52318  ? 42  U   D "O4'" 1 
ATOM   4399 C "C3'" . U   D 1 41 ? 3.60730   -13.77001 48.14520 1.000 98.94589  ? 42  U   D "C3'" 1 
ATOM   4400 O "O3'" . U   D 1 41 ? 4.97081   -14.03723 47.86869 1.000 100.99139 ? 42  U   D "O3'" 1 
ATOM   4401 C "C2'" . U   D 1 41 ? 2.81803   -14.98979 48.60101 1.000 97.53779  ? 42  U   D "C2'" 1 
ATOM   4402 O "O2'" . U   D 1 41 ? 3.54158   -15.72102 49.58053 1.000 94.54284  ? 42  U   D "O2'" 1 
ATOM   4403 C "C1'" . U   D 1 41 ? 1.62119   -14.32693 49.28345 1.000 96.86475  ? 42  U   D "C1'" 1 
ATOM   4404 N N1    . U   D 1 41 ? 0.48238   -14.15583 48.35213 1.000 97.43847  ? 42  U   D N1    1 
ATOM   4405 C C2    . U   D 1 41 ? -0.29061  -15.26471 48.06528 1.000 98.59589  ? 42  U   D C2    1 
ATOM   4406 O O2    . U   D 1 41 ? -0.07792  -16.36566 48.54393 1.000 99.83629  ? 42  U   D O2    1 
ATOM   4407 N N3    . U   D 1 41 ? -1.32688  -15.03784 47.19366 1.000 98.23068  ? 42  U   D N3    1 
ATOM   4408 C C4    . U   D 1 41 ? -1.66145  -13.84227 46.59164 1.000 97.95748  ? 42  U   D C4    1 
ATOM   4409 O O4    . U   D 1 41 ? -2.62577  -13.79767 45.82736 1.000 98.04857  ? 42  U   D O4    1 
ATOM   4410 C C5    . U   D 1 41 ? -0.81518  -12.74303 46.93790 1.000 96.66143  ? 42  U   D C5    1 
ATOM   4411 C C6    . U   D 1 41 ? 0.20068   -12.93461 47.78456 1.000 96.63896  ? 42  U   D C6    1 
ATOM   4412 P P     . G   D 1 42 ? 5.48112   -14.11096 46.34645 1.000 96.75206  ? 43  G   D P     1 
ATOM   4413 O OP1   . G   D 1 42 ? 6.95035   -13.88963 46.35145 1.000 95.88855  ? 43  G   D OP1   1 
ATOM   4414 O OP2   . G   D 1 42 ? 4.60373   -13.23485 45.52741 1.000 93.41180  ? 43  G   D OP2   1 
ATOM   4415 O "O5'" . G   D 1 42 ? 5.19640   -15.61912 45.91665 1.000 100.95436 ? 43  G   D "O5'" 1 
ATOM   4416 C "C5'" . G   D 1 42 ? 5.76555   -16.70132 46.63877 1.000 103.88063 ? 43  G   D "C5'" 1 
ATOM   4417 C "C4'" . G   D 1 42 ? 5.03365   -17.99542 46.37914 1.000 106.17235 ? 43  G   D "C4'" 1 
ATOM   4418 O "O4'" . G   D 1 42 ? 3.68465   -17.92193 46.90991 1.000 103.55913 ? 43  G   D "O4'" 1 
ATOM   4419 C "C3'" . G   D 1 42 ? 4.82961   -18.37283 44.92144 1.000 108.65189 ? 43  G   D "C3'" 1 
ATOM   4420 O "O3'" . G   D 1 42 ? 5.97942   -18.94682 44.32767 1.000 113.77529 ? 43  G   D "O3'" 1 
ATOM   4421 C "C2'" . G   D 1 42 ? 3.64244   -19.32285 44.99254 1.000 110.36668 ? 43  G   D "C2'" 1 
ATOM   4422 O "O2'" . G   D 1 42 ? 4.05416   -20.60680 45.43766 1.000 118.57210 ? 43  G   D "O2'" 1 
ATOM   4423 C "C1'" . G   D 1 42 ? 2.80754   -18.67430 46.09593 1.000 104.99893 ? 43  G   D "C1'" 1 
ATOM   4424 N N9    . G   D 1 42 ? 1.77971   -17.77400 45.54233 1.000 102.54086 ? 43  G   D N9    1 
ATOM   4425 C C8    . G   D 1 42 ? 1.80263   -16.40200 45.49451 1.000 101.26366 ? 43  G   D C8    1 
ATOM   4426 N N7    . G   D 1 42 ? 0.73908   -15.89245 44.93461 1.000 100.96045 ? 43  G   D N7    1 
ATOM   4427 C C5    . G   D 1 42 ? -0.03187  -16.99466 44.59134 1.000 101.20830 ? 43  G   D C5    1 
ATOM   4428 C C6    . G   D 1 42 ? -1.29603  -17.07391 43.95051 1.000 100.47117 ? 43  G   D C6    1 
ATOM   4429 O O6    . G   D 1 42 ? -2.02090  -16.15456 43.55043 1.000 99.22213  ? 43  G   D O6    1 
ATOM   4430 N N1    . G   D 1 42 ? -1.70830  -18.39389 43.79851 1.000 103.07128 ? 43  G   D N1    1 
ATOM   4431 C C2    . G   D 1 42 ? -0.99780  -19.49819 44.20372 1.000 105.78293 ? 43  G   D C2    1 
ATOM   4432 N N2    . G   D 1 42 ? -1.56323  -20.69152 43.96613 1.000 107.00084 ? 43  G   D N2    1 
ATOM   4433 N N3    . G   D 1 42 ? 0.18173   -19.43699 44.79894 1.000 106.99180 ? 43  G   D N3    1 
ATOM   4434 C C4    . G   D 1 42 ? 0.59959   -18.16351 44.95824 1.000 103.27379 ? 43  G   D C4    1 
ATOM   4435 P P     . G   D 1 43 ? 6.28759   -18.69278 42.77190 1.000 117.58904 ? 44  G   D P     1 
ATOM   4436 O OP1   . G   D 1 43 ? 7.21072   -19.75268 42.29064 1.000 120.77101 ? 44  G   D OP1   1 
ATOM   4437 O OP2   . G   D 1 43 ? 6.65410   -17.26252 42.61770 1.000 116.40996 ? 44  G   D OP2   1 
ATOM   4438 O "O5'" . G   D 1 43 ? 4.87931   -18.91098 42.06403 1.000 110.07252 ? 44  G   D "O5'" 1 
ATOM   4439 C "C5'" . G   D 1 43 ? 4.78729   -19.59204 40.82434 1.000 111.02794 ? 44  G   D "C5'" 1 
ATOM   4440 C "C4'" . G   D 1 43 ? 3.61682   -20.54001 40.80434 1.000 111.02928 ? 44  G   D "C4'" 1 
ATOM   4441 O "O4'" . G   D 1 43 ? 2.60931   -20.09933 41.75015 1.000 108.19365 ? 44  G   D "O4'" 1 
ATOM   4442 C "C3'" . G   D 1 43 ? 2.87361   -20.63269 39.48271 1.000 107.38178 ? 44  G   D "C3'" 1 
ATOM   4443 O "O3'" . G   D 1 43 ? 3.50657   -21.50104 38.56199 1.000 108.82869 ? 44  G   D "O3'" 1 
ATOM   4444 C "C2'" . G   D 1 43 ? 1.48598   -21.09159 39.90760 1.000 105.87484 ? 44  G   D "C2'" 1 
ATOM   4445 O "O2'" . G   D 1 43 ? 1.47665   -22.48727 40.16484 1.000 109.53119 ? 44  G   D "O2'" 1 
ATOM   4446 C "C1'" . G   D 1 43 ? 1.31941   -20.35577 41.23730 1.000 105.91395 ? 44  G   D "C1'" 1 
ATOM   4447 N N9    . G   D 1 43 ? 0.62074   -19.06511 41.08382 1.000 104.23740 ? 44  G   D N9    1 
ATOM   4448 C C8    . G   D 1 43 ? 1.13289   -17.82990 41.39934 1.000 103.12322 ? 44  G   D C8    1 
ATOM   4449 N N7    . G   D 1 43 ? 0.29909   -16.85404 41.17143 1.000 101.89245 ? 44  G   D N7    1 
ATOM   4450 C C5    . G   D 1 43 ? -0.83804  -17.48087 40.68179 1.000 101.22551 ? 44  G   D C5    1 
ATOM   4451 C C6    . G   D 1 43 ? -2.07487  -16.92853 40.25776 1.000 99.87703  ? 44  G   D C6    1 
ATOM   4452 O O6    . G   D 1 43 ? -2.42322  -15.74006 40.24069 1.000 98.69533  ? 44  G   D O6    1 
ATOM   4453 N N1    . G   D 1 43 ? -2.95486  -17.91796 39.83209 1.000 99.07272  ? 44  G   D N1    1 
ATOM   4454 C C2    . G   D 1 43 ? -2.68092  -19.26201 39.81156 1.000 99.42752  ? 44  G   D C2    1 
ATOM   4455 N N2    . G   D 1 43 ? -3.66315  -20.05570 39.36268 1.000 98.65791  ? 44  G   D N2    1 
ATOM   4456 N N3    . G   D 1 43 ? -1.53181  -19.78887 40.20140 1.000 100.91191 ? 44  G   D N3    1 
ATOM   4457 C C4    . G   D 1 43 ? -0.65950  -18.84789 40.62324 1.000 102.29348 ? 44  G   D C4    1 
ATOM   4458 P P     . C   D 1 44 ? 3.93191   -20.96101 37.11173 1.000 107.14129 ? 45  C   D P     1 
ATOM   4459 O OP1   . C   D 1 44 ? 4.95772   -21.88041 36.55767 1.000 114.89571 ? 45  C   D OP1   1 
ATOM   4460 O OP2   . C   D 1 44 ? 4.22954   -19.51049 37.22806 1.000 105.36632 ? 45  C   D OP2   1 
ATOM   4461 O "O5'" . C   D 1 44 ? 2.60596   -21.12358 36.24883 1.000 103.57928 ? 45  C   D "O5'" 1 
ATOM   4462 C "C5'" . C   D 1 44 ? 1.90895   -22.35884 36.21809 1.000 103.65165 ? 45  C   D "C5'" 1 
ATOM   4463 C "C4'" . C   D 1 44 ? 0.46849   -22.15917 35.82835 1.000 103.31095 ? 45  C   D "C4'" 1 
ATOM   4464 O "O4'" . C   D 1 44 ? -0.23220  -21.45367 36.88550 1.000 103.00571 ? 45  C   D "O4'" 1 
ATOM   4465 C "C3'" . C   D 1 44 ? 0.23704   -21.30197 34.59528 1.000 103.14046 ? 45  C   D "C3'" 1 
ATOM   4466 O "O3'" . C   D 1 44 ? 0.40248   -22.02007 33.38666 1.000 104.38869 ? 45  C   D "O3'" 1 
ATOM   4467 C "C2'" . C   D 1 44 ? -1.17582  -20.78016 34.81109 1.000 102.75690 ? 45  C   D "C2'" 1 
ATOM   4468 O "O2'" . C   D 1 44 ? -2.13229  -21.77266 34.47073 1.000 101.10320 ? 45  C   D "O2'" 1 
ATOM   4469 C "C1'" . C   D 1 44 ? -1.19562  -20.58389 36.32873 1.000 102.87367 ? 45  C   D "C1'" 1 
ATOM   4470 N N1    . C   D 1 44 ? -0.85752  -19.19463 36.71936 1.000 102.35801 ? 45  C   D N1    1 
ATOM   4471 C C2    . C   D 1 44 ? -1.83930  -18.20222 36.62680 1.000 101.34075 ? 45  C   D C2    1 
ATOM   4472 O O2    . C   D 1 44 ? -2.96838  -18.50874 36.21597 1.000 99.79460  ? 45  C   D O2    1 
ATOM   4473 N N3    . C   D 1 44 ? -1.53531  -16.93168 36.98444 1.000 99.91223  ? 45  C   D N3    1 
ATOM   4474 C C4    . C   D 1 44 ? -0.31103  -16.63413 37.42316 1.000 100.09765 ? 45  C   D C4    1 
ATOM   4475 N N4    . C   D 1 44 ? -0.05707  -15.36876 37.76516 1.000 97.03848  ? 45  C   D N4    1 
ATOM   4476 C C5    . C   D 1 44 ? 0.70796   -17.62438 37.53118 1.000 102.46961 ? 45  C   D C5    1 
ATOM   4477 C C6    . C   D 1 44 ? 0.39390   -18.87664 37.17328 1.000 102.74510 ? 45  C   D C6    1 
ATOM   4478 P P     . U   D 1 45 ? 1.15829   -21.33866 32.14443 1.000 105.45648 ? 46  U   D P     1 
ATOM   4479 O OP1   . U   D 1 45 ? 1.55428   -22.41503 31.20258 1.000 111.61224 ? 46  U   D OP1   1 
ATOM   4480 O OP2   . U   D 1 45 ? 2.18780   -20.41052 32.68011 1.000 102.28799 ? 46  U   D OP2   1 
ATOM   4481 O "O5'" . U   D 1 45 ? 0.02649   -20.46747 31.44264 1.000 107.15046 ? 46  U   D "O5'" 1 
ATOM   4482 C "C5'" . U   D 1 45 ? -1.20932  -21.05239 31.06157 1.000 107.02617 ? 46  U   D "C5'" 1 
ATOM   4483 C "C4'" . U   D 1 45 ? -2.23936  -19.99913 30.74388 1.000 108.82879 ? 46  U   D "C4'" 1 
ATOM   4484 O "O4'" . U   D 1 45 ? -2.59130  -19.27364 31.95213 1.000 107.46470 ? 46  U   D "O4'" 1 
ATOM   4485 C "C3'" . U   D 1 45 ? -1.79829  -18.91068 29.77840 1.000 108.89104 ? 46  U   D "C3'" 1 
ATOM   4486 O "O3'" . U   D 1 45 ? -1.85544  -19.31245 28.42015 1.000 111.16466 ? 46  U   D "O3'" 1 
ATOM   4487 C "C2'" . U   D 1 45 ? -2.73750  -17.76270 30.12402 1.000 106.59185 ? 46  U   D "C2'" 1 
ATOM   4488 O "O2'" . U   D 1 45 ? -4.01959  -17.97016 29.54946 1.000 105.52438 ? 46  U   D "O2'" 1 
ATOM   4489 C "C1'" . U   D 1 45 ? -2.85704  -17.92079 31.64125 1.000 105.60034 ? 46  U   D "C1'" 1 
ATOM   4490 N N1    . U   D 1 45 ? -1.88838  -17.06618 32.36761 1.000 103.89855 ? 46  U   D N1    1 
ATOM   4491 C C2    . U   D 1 45 ? -2.17302  -15.71780 32.47147 1.000 101.72892 ? 46  U   D C2    1 
ATOM   4492 O O2    . U   D 1 45 ? -3.17634  -15.21465 31.99612 1.000 101.11488 ? 46  U   D O2    1 
ATOM   4493 N N3    . U   D 1 45 ? -1.23931  -14.97497 33.15235 1.000 101.83412 ? 46  U   D N3    1 
ATOM   4494 C C4    . U   D 1 45 ? -0.07321  -15.43121 33.73055 1.000 100.52735 ? 46  U   D C4    1 
ATOM   4495 O O4    . U   D 1 45 ? 0.66707   -14.63601 34.31184 1.000 98.28239  ? 46  U   D O4    1 
ATOM   4496 C C5    . U   D 1 45 ? 0.15057   -16.83626 33.58131 1.000 102.98528 ? 46  U   D C5    1 
ATOM   4497 C C6    . U   D 1 45 ? -0.74141  -17.58543 32.92296 1.000 104.15332 ? 46  U   D C6    1 
ATOM   4498 P P     . A   D 1 46 ? -0.76526  -18.76882 27.37027 1.000 112.64906 ? 47  A   D P     1 
ATOM   4499 O OP1   . A   D 1 46 ? -0.92881  -19.52930 26.10512 1.000 109.95854 ? 47  A   D OP1   1 
ATOM   4500 O OP2   . A   D 1 46 ? 0.55867   -18.73745 28.04428 1.000 109.37040 ? 47  A   D OP2   1 
ATOM   4501 O "O5'" . A   D 1 46 ? -1.21451  -17.26562 27.09550 1.000 106.84224 ? 47  A   D "O5'" 1 
ATOM   4502 C "C5'" . A   D 1 46 ? -2.47596  -16.98036 26.51044 1.000 104.68236 ? 47  A   D "C5'" 1 
ATOM   4503 C "C4'" . A   D 1 46 ? -2.80863  -15.51382 26.60536 1.000 103.76126 ? 47  A   D "C4'" 1 
ATOM   4504 O "O4'" . A   D 1 46 ? -2.97033  -15.13534 27.99571 1.000 103.03057 ? 47  A   D "O4'" 1 
ATOM   4505 C "C3'" . A   D 1 46 ? -1.74918  -14.55533 26.08733 1.000 104.16282 ? 47  A   D "C3'" 1 
ATOM   4506 O "O3'" . A   D 1 46 ? -1.76565  -14.41853 24.67790 1.000 104.65520 ? 47  A   D "O3'" 1 
ATOM   4507 C "C2'" . A   D 1 46 ? -2.07655  -13.26776 26.83015 1.000 102.27759 ? 47  A   D "C2'" 1 
ATOM   4508 O "O2'" . A   D 1 46 ? -3.18170  -12.61052 26.22825 1.000 102.95494 ? 47  A   D "O2'" 1 
ATOM   4509 C "C1'" . A   D 1 46 ? -2.52092  -13.80962 28.18839 1.000 102.40055 ? 47  A   D "C1'" 1 
ATOM   4510 N N9    . A   D 1 46 ? -1.42063  -13.81792 29.17097 1.000 101.09945 ? 47  A   D N9    1 
ATOM   4511 C C8    . A   D 1 46 ? -0.63321  -14.87498 29.55388 1.000 101.75308 ? 47  A   D C8    1 
ATOM   4512 N N7    . A   D 1 46 ? 0.26410   -14.56280 30.45793 1.000 100.75888 ? 47  A   D N7    1 
ATOM   4513 C C5    . A   D 1 46 ? 0.05423   -13.20936 30.68648 1.000 99.15168  ? 47  A   D C5    1 
ATOM   4514 C C6    . A   D 1 46 ? 0.68092   -12.27984 31.53754 1.000 97.15724  ? 47  A   D C6    1 
ATOM   4515 N N6    . A   D 1 46 ? 1.69187   -12.58329 32.35398 1.000 96.69544  ? 47  A   D N6    1 
ATOM   4516 N N1    . A   D 1 46 ? 0.22790   -11.00720 31.52301 1.000 97.31711  ? 47  A   D N1    1 
ATOM   4517 C C2    . A   D 1 46 ? -0.78661  -10.69941 30.70494 1.000 98.29016  ? 47  A   D C2    1 
ATOM   4518 N N3    . A   D 1 46 ? -1.45569  -11.48243 29.86064 1.000 98.94820  ? 47  A   D N3    1 
ATOM   4519 C C4    . A   D 1 46 ? -0.98096  -12.73911 29.89953 1.000 99.64727  ? 47  A   D C4    1 
ATOM   4520 P P     . A   D 1 47 ? -0.39929  -14.13110 23.88469 1.000 103.91010 ? 48  A   D P     1 
ATOM   4521 O OP1   . A   D 1 47 ? -0.65286  -14.33588 22.43461 1.000 100.51884 ? 48  A   D OP1   1 
ATOM   4522 O OP2   . A   D 1 47 ? 0.68217   -14.89493 24.55727 1.000 104.58115 ? 48  A   D OP2   1 
ATOM   4523 O "O5'" . A   D 1 47 ? -0.12866  -12.58172 24.13807 1.000 101.48271 ? 48  A   D "O5'" 1 
ATOM   4524 C "C5'" . A   D 1 47 ? -1.08081  -11.60424 23.74699 1.000 99.70312  ? 48  A   D "C5'" 1 
ATOM   4525 C "C4'" . A   D 1 47 ? -0.80060  -10.27014 24.39035 1.000 98.47882  ? 48  A   D "C4'" 1 
ATOM   4526 O "O4'" . A   D 1 47 ? -0.93776  -10.37473 25.83014 1.000 96.69664  ? 48  A   D "O4'" 1 
ATOM   4527 C "C3'" . A   D 1 47 ? 0.60074   -9.71754  24.19451 1.000 96.82321  ? 48  A   D "C3'" 1 
ATOM   4528 O "O3'" . A   D 1 47 ? 0.77184   -9.09790  22.93230 1.000 98.83697  ? 48  A   D "O3'" 1 
ATOM   4529 C "C2'" . A   D 1 47 ? 0.75058   -8.76306  25.37408 1.000 95.69704  ? 48  A   D "C2'" 1 
ATOM   4530 O "O2'" . A   D 1 47 ? 0.09835   -7.52785  25.11473 1.000 93.22546  ? 48  A   D "O2'" 1 
ATOM   4531 C "C1'" . A   D 1 47 ? -0.02612  -9.50249  26.46479 1.000 95.01995  ? 48  A   D "C1'" 1 
ATOM   4532 N N9    . A   D 1 47 ? 0.85868   -10.29172 27.34112 1.000 93.77513  ? 48  A   D N9    1 
ATOM   4533 C C8    . A   D 1 47 ? 1.06147   -11.64974 27.35253 1.000 96.03377  ? 48  A   D C8    1 
ATOM   4534 N N7    . A   D 1 47 ? 1.91727   -12.04434 28.26483 1.000 94.76132  ? 48  A   D N7    1 
ATOM   4535 C C5    . A   D 1 47 ? 2.30134   -10.86766 28.89632 1.000 92.72502  ? 48  A   D C5    1 
ATOM   4536 C C6    . A   D 1 47 ? 3.18895   -10.59815 29.95547 1.000 91.37867  ? 48  A   D C6    1 
ATOM   4537 N N6    . A   D 1 47 ? 3.88799   -11.53678 30.59760 1.000 90.83288  ? 48  A   D N6    1 
ATOM   4538 N N1    . A   D 1 47 ? 3.34223   -9.31043  30.33715 1.000 90.07824  ? 48  A   D N1    1 
ATOM   4539 C C2    . A   D 1 47 ? 2.64510   -8.36380  29.69651 1.000 90.98589  ? 48  A   D C2    1 
ATOM   4540 N N3    . A   D 1 47 ? 1.78291   -8.49203  28.69070 1.000 92.58301  ? 48  A   D N3    1 
ATOM   4541 C C4    . A   D 1 47 ? 1.65572   -9.78188  28.33489 1.000 92.13817  ? 48  A   D C4    1 
ATOM   4542 P P     . C   D 1 48 ? 2.20793   -9.10603  22.21309 1.000 96.16009  ? 49  C   D P     1 
ATOM   4543 O OP1   . C   D 1 48 ? 2.03702   -8.51284  20.86198 1.000 96.52545  ? 49  C   D OP1   1 
ATOM   4544 O OP2   . C   D 1 48 ? 2.79361   -10.46363 22.35518 1.000 94.56497  ? 49  C   D OP2   1 
ATOM   4545 O "O5'" . C   D 1 48 ? 3.07446   -8.09098  23.08178 1.000 91.54706  ? 49  C   D "O5'" 1 
ATOM   4546 C "C5'" . C   D 1 48 ? 2.71613   -6.72085  23.16599 1.000 88.23827  ? 49  C   D "C5'" 1 
ATOM   4547 C "C4'" . C   D 1 48 ? 3.51403   -6.01023  24.22648 1.000 87.53506  ? 49  C   D "C4'" 1 
ATOM   4548 O "O4'" . C   D 1 48 ? 3.19587   -6.54951  25.53643 1.000 90.52187  ? 49  C   D "O4'" 1 
ATOM   4549 C "C3'" . C   D 1 48 ? 5.01982   -6.16346  24.13185 1.000 87.37334  ? 49  C   D "C3'" 1 
ATOM   4550 O "O3'" . C   D 1 48 ? 5.60250   -5.33072  23.14710 1.000 91.97246  ? 49  C   D "O3'" 1 
ATOM   4551 C "C2'" . C   D 1 48 ? 5.46816   -5.85697  25.55365 1.000 85.59335  ? 49  C   D "C2'" 1 
ATOM   4552 O "O2'" . C   D 1 48 ? 5.44716   -4.45874  25.79635 1.000 84.02365  ? 49  C   D "O2'" 1 
ATOM   4553 C "C1'" . C   D 1 48 ? 4.34244   -6.50278  26.36394 1.000 89.34895  ? 49  C   D "C1'" 1 
ATOM   4554 N N1    . C   D 1 48 ? 4.68764   -7.88027  26.79054 1.000 89.95327  ? 49  C   D N1    1 
ATOM   4555 C C2    . C   D 1 48 ? 5.50643   -8.05533  27.91489 1.000 85.46669  ? 49  C   D C2    1 
ATOM   4556 O O2    . C   D 1 48 ? 5.91760   -7.05682  28.52794 1.000 86.26524  ? 49  C   D O2    1 
ATOM   4557 N N3    . C   D 1 48 ? 5.82965   -9.31015  28.30999 1.000 84.77908  ? 49  C   D N3    1 
ATOM   4558 C C4    . C   D 1 48 ? 5.37424   -10.36591 27.63018 1.000 85.86656  ? 49  C   D C4    1 
ATOM   4559 N N4    . C   D 1 48 ? 5.71903   -11.58387 28.05756 1.000 81.45269  ? 49  C   D N4    1 
ATOM   4560 C C5    . C   D 1 48 ? 4.53991   -10.21813 26.48351 1.000 88.62267  ? 49  C   D C5    1 
ATOM   4561 C C6    . C   D 1 48 ? 4.22679   -8.97153  26.10401 1.000 90.00850  ? 49  C   D C6    1 
ATOM   4562 P P     . U   D 1 49 ? 6.75990   -5.90754  22.19164 1.000 98.18919  ? 50  U   D P     1 
ATOM   4563 O OP1   . U   D 1 49 ? 6.82164   -5.05647  20.97550 1.000 90.06003  ? 50  U   D OP1   1 
ATOM   4564 O OP2   . U   D 1 49 ? 6.55230   -7.37078  22.04120 1.000 85.41680  ? 50  U   D OP2   1 
ATOM   4565 O "O5'" . U   D 1 49 ? 8.09184   -5.66973  23.03343 1.000 89.44074  ? 50  U   D "O5'" 1 
ATOM   4566 C "C5'" . U   D 1 49 ? 8.41260   -4.37565  23.52246 1.000 85.75180  ? 50  U   D "C5'" 1 
ATOM   4567 C "C4'" . U   D 1 49 ? 9.27805   -4.43395  24.75686 1.000 84.59589  ? 50  U   D "C4'" 1 
ATOM   4568 O "O4'" . U   D 1 49 ? 8.60077   -5.16859  25.81094 1.000 83.68152  ? 50  U   D "O4'" 1 
ATOM   4569 C "C3'" . U   D 1 49 ? 10.60700  -5.15480  24.61591 1.000 84.02114  ? 50  U   D "C3'" 1 
ATOM   4570 O "O3'" . U   D 1 49 ? 11.60213  -4.38378  23.97052 1.000 86.48035  ? 50  U   D "O3'" 1 
ATOM   4571 C "C2'" . U   D 1 49 ? 10.93753  -5.50550  26.05881 1.000 81.92115  ? 50  U   D "C2'" 1 
ATOM   4572 O "O2'" . U   D 1 49 ? 11.40832  -4.36068  26.75624 1.000 79.86089  ? 50  U   D "O2'" 1 
ATOM   4573 C "C1'" . U   D 1 49 ? 9.55110   -5.86280  26.59602 1.000 82.09795  ? 50  U   D "C1'" 1 
ATOM   4574 N N1    . U   D 1 49 ? 9.28490   -7.31719  26.49526 1.000 81.55319  ? 50  U   D N1    1 
ATOM   4575 C C2    . U   D 1 49 ? 9.79910   -8.13111  27.48881 1.000 78.19839  ? 50  U   D C2    1 
ATOM   4576 O O2    . U   D 1 49 ? 10.44283  -7.69843  28.43089 1.000 76.96771  ? 50  U   D O2    1 
ATOM   4577 N N3    . U   D 1 49 ? 9.52892   -9.47111  27.34161 1.000 76.21334  ? 50  U   D N3    1 
ATOM   4578 C C4    . U   D 1 49 ? 8.81430   -10.06716 26.32203 1.000 75.97700  ? 50  U   D C4    1 
ATOM   4579 O O4    . U   D 1 49 ? 8.65460   -11.28746 26.32703 1.000 72.04645  ? 50  U   D O4    1 
ATOM   4580 C C5    . U   D 1 49 ? 8.31834   -9.16158  25.33198 1.000 80.74861  ? 50  U   D C5    1 
ATOM   4581 C C6    . U   D 1 49 ? 8.56545   -7.85215  25.45000 1.000 83.10321  ? 50  U   D C6    1 
ATOM   4582 P P     . A   D 1 50 ? 12.61923  -5.09658  22.95258 1.000 93.53881  ? 51  A   D P     1 
ATOM   4583 O OP1   . A   D 1 50 ? 13.18855  -4.05465  22.05961 1.000 84.11417  ? 51  A   D OP1   1 
ATOM   4584 O OP2   . A   D 1 50 ? 11.92102  -6.27185  22.36710 1.000 83.48463  ? 51  A   D OP2   1 
ATOM   4585 O "O5'" . A   D 1 50 ? 13.78043  -5.65198  23.89245 1.000 83.43364  ? 51  A   D "O5'" 1 
ATOM   4586 C "C5'" . A   D 1 50 ? 14.62396  -4.76908  24.61875 1.000 79.98238  ? 51  A   D "C5'" 1 
ATOM   4587 C "C4'" . A   D 1 50 ? 15.40141  -5.50491  25.68069 1.000 77.50007  ? 51  A   D "C4'" 1 
ATOM   4588 O "O4'" . A   D 1 50 ? 14.47745  -6.11210  26.62209 1.000 75.79680  ? 51  A   D "O4'" 1 
ATOM   4589 C "C3'" . A   D 1 50 ? 16.24576  -6.67236  25.19525 1.000 74.70044  ? 51  A   D "C3'" 1 
ATOM   4590 O "O3'" . A   D 1 50 ? 17.49071  -6.28247  24.64174 1.000 73.72411  ? 51  A   D "O3'" 1 
ATOM   4591 C "C2'" . A   D 1 50 ? 16.36300  -7.53726  26.44287 1.000 70.27347  ? 51  A   D "C2'" 1 
ATOM   4592 O "O2'" . A   D 1 50 ? 17.31766  -6.99925  27.34714 1.000 68.45769  ? 51  A   D "O2'" 1 
ATOM   4593 C "C1'" . A   D 1 50 ? 14.97534  -7.36261  27.05065 1.000 70.57132  ? 51  A   D "C1'" 1 
ATOM   4594 N N9    . A   D 1 50 ? 14.04388  -8.41247  26.60048 1.000 69.45931  ? 51  A   D N9    1 
ATOM   4595 C C8    . A   D 1 50 ? 13.12119  -8.34776  25.58530 1.000 71.97448  ? 51  A   D C8    1 
ATOM   4596 N N7    . A   D 1 50 ? 12.43229  -9.45245  25.42590 1.000 69.86521  ? 51  A   D N7    1 
ATOM   4597 C C5    . A   D 1 50 ? 12.93597  -10.30054 26.40213 1.000 66.93230  ? 51  A   D C5    1 
ATOM   4598 C C6    . A   D 1 50 ? 12.62446  -11.62395 26.75924 1.000 64.82152  ? 51  A   D C6    1 
ATOM   4599 N N6    . A   D 1 50 ? 11.69084  -12.35707 26.14848 1.000 62.93502  ? 51  A   D N6    1 
ATOM   4600 N N1    . A   D 1 50 ? 13.31671  -12.17638 27.77942 1.000 63.43825  ? 51  A   D N1    1 
ATOM   4601 C C2    . A   D 1 50 ? 14.25473  -11.44228 28.39247 1.000 64.88287  ? 51  A   D C2    1 
ATOM   4602 N N3    . A   D 1 50 ? 14.63570  -10.18995 28.15086 1.000 66.19787  ? 51  A   D N3    1 
ATOM   4603 C C4    . A   D 1 50 ? 13.92985  -9.67242  27.13157 1.000 67.20652  ? 51  A   D C4    1 
ATOM   4604 P P     . G   D 1 51 ? 18.09175  -7.09814  23.39331 1.000 82.25837  ? 52  G   D P     1 
ATOM   4605 O OP1   . G   D 1 51 ? 19.21957  -6.32001  22.81420 1.000 73.35736  ? 52  G   D OP1   1 
ATOM   4606 O OP2   . G   D 1 51 ? 16.94358  -7.47651  22.52806 1.000 72.94488  ? 52  G   D OP2   1 
ATOM   4607 O "O5'" . G   D 1 51 ? 18.66238  -8.44016  24.04381 1.000 68.67033  ? 52  G   D "O5'" 1 
ATOM   4608 C "C5'" . G   D 1 51 ? 19.62966  -8.39759  25.08392 1.000 64.96456  ? 52  G   D "C5'" 1 
ATOM   4609 C "C4'" . G   D 1 51 ? 19.68022  -9.69274  25.85678 1.000 62.52242  ? 52  G   D "C4'" 1 
ATOM   4610 O "O4'" . G   D 1 51 ? 18.39406  -9.95424  26.47983 1.000 65.75622  ? 52  G   D "O4'" 1 
ATOM   4611 C "C3'" . G   D 1 51 ? 19.94490  -10.94644 25.04488 1.000 62.69478  ? 52  G   D "C3'" 1 
ATOM   4612 O "O3'" . G   D 1 51 ? 21.30621  -11.11734 24.69945 1.000 61.10332  ? 52  G   D "O3'" 1 
ATOM   4613 C "C2'" . G   D 1 51 ? 19.38892  -12.03973 25.94680 1.000 63.35277  ? 52  G   D "C2'" 1 
ATOM   4614 O "O2'" . G   D 1 51 ? 20.27902  -12.30601 27.02116 1.000 62.86316  ? 52  G   D "O2'" 1 
ATOM   4615 C "C1'" . G   D 1 51 ? 18.15024  -11.34665 26.51227 1.000 61.56078  ? 52  G   D "C1'" 1 
ATOM   4616 N N9    . G   D 1 51 ? 16.94627  -11.64004 25.70773 1.000 61.58685  ? 52  G   D N9    1 
ATOM   4617 C C8    . G   D 1 51 ? 16.34031  -10.82918 24.77834 1.000 63.19806  ? 52  G   D C8    1 
ATOM   4618 N N7    . G   D 1 51 ? 15.29046  -11.37375 24.22313 1.000 61.89982  ? 52  G   D N7    1 
ATOM   4619 C C5    . G   D 1 51 ? 15.19267  -12.62326 24.81963 1.000 61.15534  ? 52  G   D C5    1 
ATOM   4620 C C6    . G   D 1 51 ? 14.25442  -13.67322 24.62245 1.000 58.45466  ? 52  G   D C6    1 
ATOM   4621 O O6    . G   D 1 51 ? 13.27790  -13.71992 23.86514 1.000 57.18397  ? 52  G   D O6    1 
ATOM   4622 N N1    . G   D 1 51 ? 14.53161  -14.76149 25.43599 1.000 57.09580  ? 52  G   D N1    1 
ATOM   4623 C C2    . G   D 1 51 ? 15.57429  -14.84047 26.32137 1.000 59.09368  ? 52  G   D C2    1 
ATOM   4624 N N2    . G   D 1 51 ? 15.66898  -15.98262 27.01220 1.000 61.75445  ? 52  G   D N2    1 
ATOM   4625 N N3    . G   D 1 51 ? 16.45632  -13.87712 26.51578 1.000 60.19367  ? 52  G   D N3    1 
ATOM   4626 C C4    . G   D 1 51 ? 16.20868  -12.80286 25.73622 1.000 61.29406  ? 52  G   D C4    1 
ATOM   4627 P P     . G   D 1 52 ? 21.68964  -11.60382 23.21805 1.000 57.22091  ? 53  G   D P     1 
ATOM   4628 O OP1   . G   D 1 52 ? 23.05525  -11.11030 22.90290 1.000 58.99274  ? 53  G   D OP1   1 
ATOM   4629 O OP2   . G   D 1 52 ? 20.55582  -11.26368 22.32233 1.000 56.96506  ? 53  G   D OP2   1 
ATOM   4630 O "O5'" . G   D 1 52 ? 21.73392  -13.19053 23.33991 1.000 62.80728  ? 53  G   D "O5'" 1 
ATOM   4631 C "C5'" . G   D 1 52 ? 22.59763  -13.81943 24.27258 1.000 61.81319  ? 53  G   D "C5'" 1 
ATOM   4632 C "C4'" . G   D 1 52 ? 22.24363  -15.27076 24.47019 1.000 61.17781  ? 53  G   D "C4'" 1 
ATOM   4633 O "O4'" . G   D 1 52 ? 21.00591  -15.38746 25.21963 1.000 60.27974  ? 53  G   D "O4'" 1 
ATOM   4634 C "C3'" . G   D 1 52 ? 21.97677  -16.08273 23.21340 1.000 60.22754  ? 53  G   D "C3'" 1 
ATOM   4635 O "O3'" . G   D 1 52 ? 23.15055  -16.47820 22.52864 1.000 59.47719  ? 53  G   D "O3'" 1 
ATOM   4636 C "C2'" . G   D 1 52 ? 21.17117  -17.24919 23.75676 1.000 60.18487  ? 53  G   D "C2'" 1 
ATOM   4637 O "O2'" . G   D 1 52 ? 22.02455  -18.16837 24.42254 1.000 56.35924  ? 53  G   D "O2'" 1 
ATOM   4638 C "C1'" . G   D 1 52 ? 20.30648  -16.54261 24.80135 1.000 61.14838  ? 53  G   D "C1'" 1 
ATOM   4639 N N9    . G   D 1 52 ? 19.00784  -16.13896 24.23062 1.000 59.99036  ? 53  G   D N9    1 
ATOM   4640 C C8    . G   D 1 52 ? 18.59360  -14.89142 23.82756 1.000 58.36030  ? 53  G   D C8    1 
ATOM   4641 N N7    . G   D 1 52 ? 17.37641  -14.89166 23.34792 1.000 57.64340  ? 53  G   D N7    1 
ATOM   4642 C C5    . G   D 1 52 ? 16.96619  -16.21755 23.43623 1.000 57.52093  ? 53  G   D C5    1 
ATOM   4643 C C6    . G   D 1 52 ? 15.74561  -16.84653 23.07070 1.000 56.72237  ? 53  G   D C6    1 
ATOM   4644 O O6    . G   D 1 52 ? 14.72692  -16.34751 22.58147 1.000 56.74738  ? 53  G   D O6    1 
ATOM   4645 N N1    . G   D 1 52 ? 15.76989  -18.21002 23.33781 1.000 57.16450  ? 53  G   D N1    1 
ATOM   4646 C C2    . G   D 1 52 ? 16.83120  -18.89099 23.88091 1.000 60.00125  ? 53  G   D C2    1 
ATOM   4647 N N2    . G   D 1 52 ? 16.67121  -20.20988 24.06255 1.000 59.34634  ? 53  G   D N2    1 
ATOM   4648 N N3    . G   D 1 52 ? 17.97151  -18.31995 24.22293 1.000 61.31725  ? 53  G   D N3    1 
ATOM   4649 C C4    . G   D 1 52 ? 17.96663  -16.99497 23.97451 1.000 58.35568  ? 53  G   D C4    1 
ATOM   4650 P P     . G   D 1 53 ? 23.14195  -16.57760 20.92499 1.000 55.02244  ? 54  G   D P     1 
ATOM   4651 O OP1   . G   D 1 53 ? 24.51523  -16.93010 20.48824 1.000 62.34832  ? 54  G   D OP1   1 
ATOM   4652 O OP2   . G   D 1 53 ? 22.48282  -15.36643 20.37636 1.000 60.11136  ? 54  G   D OP2   1 
ATOM   4653 O "O5'" . G   D 1 53 ? 22.17721  -17.80560 20.61719 1.000 57.55432  ? 54  G   D "O5'" 1 
ATOM   4654 C "C5'" . G   D 1 53 ? 22.52528  -19.12482 21.00727 1.000 55.73810  ? 54  G   D "C5'" 1 
ATOM   4655 C "C4'" . G   D 1 53 ? 21.35906  -20.06786 20.85713 1.000 55.25312  ? 54  G   D "C4'" 1 
ATOM   4656 O "O4'" . G   D 1 53 ? 20.23514  -19.58537 21.63612 1.000 56.02444  ? 54  G   D "O4'" 1 
ATOM   4657 C "C3'" . G   D 1 53 ? 20.78893  -20.21052 19.45579 1.000 56.38612  ? 54  G   D "C3'" 1 
ATOM   4658 O "O3'" . G   D 1 53 ? 21.54086  -21.07567 18.62480 1.000 56.10659  ? 54  G   D "O3'" 1 
ATOM   4659 C "C2'" . G   D 1 53 ? 19.37779  -20.70343 19.72827 1.000 53.91663  ? 54  G   D "C2'" 1 
ATOM   4660 O "O2'" . G   D 1 53 ? 19.38500  -22.08340 20.05853 1.000 56.24512  ? 54  G   D "O2'" 1 
ATOM   4661 C "C1'" . G   D 1 53 ? 19.02490  -19.90767 20.98108 1.000 55.69351  ? 54  G   D "C1'" 1 
ATOM   4662 N N9    . G   D 1 53 ? 18.31500  -18.66179 20.63718 1.000 58.99358  ? 54  G   D N9    1 
ATOM   4663 C C8    . G   D 1 53 ? 18.79834  -17.37692 20.65396 1.000 57.05557  ? 54  G   D C8    1 
ATOM   4664 N N7    . G   D 1 53 ? 17.91040  -16.49474 20.28045 1.000 57.76740  ? 54  G   D N7    1 
ATOM   4665 C C5    . G   D 1 53 ? 16.77589  -17.24173 19.99712 1.000 55.84098  ? 54  G   D C5    1 
ATOM   4666 C C6    . G   D 1 53 ? 15.49411  -16.83822 19.54489 1.000 54.63627  ? 54  G   D C6    1 
ATOM   4667 O O6    . G   D 1 53 ? 15.08499  -15.69799 19.30269 1.000 57.98680  ? 54  G   D O6    1 
ATOM   4668 N N1    . G   D 1 53 ? 14.64061  -17.92460 19.38955 1.000 56.88938  ? 54  G   D N1    1 
ATOM   4669 C C2    . G   D 1 53 ? 14.97419  -19.23792 19.63295 1.000 56.84924  ? 54  G   D C2    1 
ATOM   4670 N N2    . G   D 1 53 ? 14.01269  -20.15116 19.42150 1.000 49.76793  ? 54  G   D N2    1 
ATOM   4671 N N3    . G   D 1 53 ? 16.16724  -19.62715 20.05250 1.000 57.49509  ? 54  G   D N3    1 
ATOM   4672 C C4    . G   D 1 53 ? 17.01070  -18.58253 20.21023 1.000 58.59609  ? 54  G   D C4    1 
ATOM   4673 P P     . A   D 1 54 ? 21.70931  -20.73576 17.06489 1.000 52.35467  ? 55  A   D P     1 
ATOM   4674 O OP1   . A   D 1 54 ? 22.81199  -21.58007 16.53694 1.000 58.00282  ? 55  A   D OP1   1 
ATOM   4675 O OP2   . A   D 1 54 ? 21.76479  -19.26019 16.91188 1.000 53.72636  ? 55  A   D OP2   1 
ATOM   4676 O "O5'" . A   D 1 54 ? 20.34281  -21.22319 16.41037 1.000 51.61053  ? 55  A   D "O5'" 1 
ATOM   4677 C "C5'" . A   D 1 54 ? 19.89724  -22.56100 16.56425 1.000 50.30986  ? 55  A   D "C5'" 1 
ATOM   4678 C "C4'" . A   D 1 54 ? 18.40393  -22.65827 16.39456 1.000 50.40645  ? 55  A   D "C4'" 1 
ATOM   4679 O "O4'" . A   D 1 54 ? 17.75118  -21.74919 17.31625 1.000 50.46072  ? 55  A   D "O4'" 1 
ATOM   4680 C "C3'" . A   D 1 54 ? 17.86358  -22.25695 15.03100 1.000 48.73327  ? 55  A   D "C3'" 1 
ATOM   4681 O "O3'" . A   D 1 54 ? 17.95970  -23.30280 14.07937 1.000 45.79021  ? 55  A   D "O3'" 1 
ATOM   4682 C "C2'" . A   D 1 54 ? 16.42951  -21.84948 15.34639 1.000 49.05921  ? 55  A   D "C2'" 1 
ATOM   4683 O "O2'" . A   D 1 54 ? 15.59961  -22.99347 15.48482 1.000 47.74797  ? 55  A   D "O2'" 1 
ATOM   4684 C "C1'" . A   D 1 54 ? 16.59220  -21.20658 16.72295 1.000 50.92436  ? 55  A   D "C1'" 1 
ATOM   4685 N N9    . A   D 1 54 ? 16.74583  -19.74230 16.64281 1.000 51.88155  ? 55  A   D N9    1 
ATOM   4686 C C8    . A   D 1 54 ? 17.86565  -18.99654 16.91709 1.000 54.20271  ? 55  A   D C8    1 
ATOM   4687 N N7    . A   D 1 54 ? 17.69389  -17.70621 16.75778 1.000 53.11808  ? 55  A   D N7    1 
ATOM   4688 C C5    . A   D 1 54 ? 16.36966  -17.59638 16.35513 1.000 52.65579  ? 55  A   D C5    1 
ATOM   4689 C C6    . A   D 1 54 ? 15.56965  -16.48945 16.02388 1.000 53.19197  ? 55  A   D C6    1 
ATOM   4690 N N6    . A   D 1 54 ? 16.00616  -15.22528 16.04723 1.000 50.68123  ? 55  A   D N6    1 
ATOM   4691 N N1    . A   D 1 54 ? 14.28905  -16.73110 15.66042 1.000 53.44335  ? 55  A   D N1    1 
ATOM   4692 C C2    . A   D 1 54 ? 13.84738  -17.99432 15.63642 1.000 48.58627  ? 55  A   D C2    1 
ATOM   4693 N N3    . A   D 1 54 ? 14.50514  -19.11193 15.92464 1.000 50.91414  ? 55  A   D N3    1 
ATOM   4694 C C4    . A   D 1 54 ? 15.77294  -18.84185 16.28157 1.000 51.83578  ? 55  A   D C4    1 
ATOM   4695 P P     . A   D 1 55 ? 18.32734  -22.98823 12.54726 1.000 49.58329  ? 56  A   D P     1 
ATOM   4696 O OP1   . A   D 1 55 ? 18.56391  -24.28009 11.85036 1.000 48.47450  ? 56  A   D OP1   1 
ATOM   4697 O OP2   . A   D 1 55 ? 19.38321  -21.94371 12.52823 1.000 50.76971  ? 56  A   D OP2   1 
ATOM   4698 O "O5'" . A   D 1 55 ? 16.98820  -22.37003 11.95249 1.000 46.02638  ? 56  A   D "O5'" 1 
ATOM   4699 C "C5'" . A   D 1 55 ? 15.77327  -23.09996 11.98983 1.000 44.77993  ? 56  A   D "C5'" 1 
ATOM   4700 C "C4'" . A   D 1 55 ? 14.59965  -22.20380 11.70123 1.000 46.73056  ? 56  A   D "C4'" 1 
ATOM   4701 O "O4'" . A   D 1 55 ? 14.45666  -21.22803 12.76460 1.000 48.82286  ? 56  A   D "O4'" 1 
ATOM   4702 C "C3'" . A   D 1 55 ? 14.72213  -21.37285 10.43756 1.000 45.47728  ? 56  A   D "C3'" 1 
ATOM   4703 O "O3'" . A   D 1 55 ? 14.32382  -22.09662 9.29169  1.000 44.77537  ? 56  A   D "O3'" 1 
ATOM   4704 C "C2'" . A   D 1 55 ? 13.84376  -20.16575 10.73227 1.000 46.65994  ? 56  A   D "C2'" 1 
ATOM   4705 O "O2'" . A   D 1 55 ? 12.47657  -20.48062 10.51623 1.000 47.70507  ? 56  A   D "O2'" 1 
ATOM   4706 C "C1'" . A   D 1 55 ? 14.07005  -19.98247 12.23304 1.000 46.76535  ? 56  A   D "C1'" 1 
ATOM   4707 N N9    . A   D 1 55 ? 15.14316  -19.01950 12.53540 1.000 48.57334  ? 56  A   D N9    1 
ATOM   4708 C C8    . A   D 1 55 ? 16.42980  -19.32570 12.89774 1.000 48.53432  ? 56  A   D C8    1 
ATOM   4709 N N7    . A   D 1 55 ? 17.17580  -18.27729 13.12856 1.000 49.39433  ? 56  A   D N7    1 
ATOM   4710 C C5    . A   D 1 55 ? 16.31912  -17.21016 12.90820 1.000 46.55635  ? 56  A   D C5    1 
ATOM   4711 C C6    . A   D 1 55 ? 16.51407  -15.82439 12.98819 1.000 48.01297  ? 56  A   D C6    1 
ATOM   4712 N N6    . A   D 1 55 ? 17.67819  -15.26600 13.32698 1.000 47.42332  ? 56  A   D N6    1 
ATOM   4713 N N1    . A   D 1 55 ? 15.45942  -15.02896 12.70731 1.000 51.21673  ? 56  A   D N1    1 
ATOM   4714 C C2    . A   D 1 55 ? 14.29436  -15.60100 12.37075 1.000 50.24529  ? 56  A   D C2    1 
ATOM   4715 N N3    . A   D 1 55 ? 13.98942  -16.89073 12.25881 1.000 47.69062  ? 56  A   D N3    1 
ATOM   4716 C C4    . A   D 1 55 ? 15.06050  -17.64968 12.54408 1.000 47.34342  ? 56  A   D C4    1 
ATOM   4717 P P     . C   D 1 56 ? 15.04494  -21.84120 7.88454  1.000 44.62833  ? 57  C   D P     1 
ATOM   4718 O OP1   . C   D 1 56 ? 14.59060  -22.90629 6.95931  1.000 49.99300  ? 57  C   D OP1   1 
ATOM   4719 O OP2   . C   D 1 56 ? 16.49652  -21.62367 8.12910  1.000 38.55141  ? 57  C   D OP2   1 
ATOM   4720 O "O5'" . C   D 1 56 ? 14.40176  -20.47830 7.37903  1.000 46.95707  ? 57  C   D "O5'" 1 
ATOM   4721 C "C5'" . C   D 1 56 ? 13.02539  -20.40437 7.04426  1.000 45.36414  ? 57  C   D "C5'" 1 
ATOM   4722 C "C4'" . C   D 1 56 ? 12.57928  -18.97185 6.89845  1.000 47.98505  ? 57  C   D "C4'" 1 
ATOM   4723 O "O4'" . C   D 1 56 ? 12.77001  -18.27233 8.15578  1.000 46.39374  ? 57  C   D "O4'" 1 
ATOM   4724 C "C3'" . C   D 1 56 ? 13.35446  -18.13456 5.89232  1.000 46.15612  ? 57  C   D "C3'" 1 
ATOM   4725 O "O3'" . C   D 1 56 ? 12.93028  -18.33358 4.55688  1.000 46.25579  ? 57  C   D "O3'" 1 
ATOM   4726 C "C2'" . C   D 1 56 ? 13.12849  -16.71765 6.39634  1.000 45.60846  ? 57  C   D "C2'" 1 
ATOM   4727 O "O2'" . C   D 1 56 ? 11.84176  -16.25718 6.01436  1.000 50.82763  ? 57  C   D "O2'" 1 
ATOM   4728 C "C1'" . C   D 1 56 ? 13.13741  -16.93107 7.91013  1.000 44.23184  ? 57  C   D "C1'" 1 
ATOM   4729 N N1    . C   D 1 56 ? 14.47347  -16.68082 8.50005  1.000 44.65036  ? 57  C   D N1    1 
ATOM   4730 C C2    . C   D 1 56 ? 14.74064  -15.39345 8.96281  1.000 44.96929  ? 57  C   D C2    1 
ATOM   4731 O O2    . C   D 1 56 ? 13.85198  -14.53404 8.86173  1.000 45.35419  ? 57  C   D O2    1 
ATOM   4732 N N3    . C   D 1 56 ? 15.94659  -15.11844 9.50985  1.000 44.54532  ? 57  C   D N3    1 
ATOM   4733 C C4    . C   D 1 56 ? 16.87316  -16.07116 9.60043  1.000 44.42997  ? 57  C   D C4    1 
ATOM   4734 N N4    . C   D 1 56 ? 18.04717  -15.74586 10.14831 1.000 43.89045  ? 57  C   D N4    1 
ATOM   4735 C C5    . C   D 1 56 ? 16.63154  -17.39746 9.13498  1.000 45.02118  ? 57  C   D C5    1 
ATOM   4736 C C6    . C   D 1 56 ? 15.43136  -17.65529 8.59626  1.000 44.99546  ? 57  C   D C6    1 
ATOM   4737 P P     . C   D 1 57 ? 13.97131  -18.13726 3.35085  1.000 47.54267  ? 58  C   D P     1 
ATOM   4738 O OP1   . C   D 1 57 ? 13.25782  -18.42544 2.08135  1.000 45.94841  ? 58  C   D OP1   1 
ATOM   4739 O OP2   . C   D 1 57 ? 15.21652  -18.87321 3.69211  1.000 43.56300  ? 58  C   D OP2   1 
ATOM   4740 O "O5'" . C   D 1 57 ? 14.30572  -16.58001 3.38293  1.000 48.22886  ? 58  C   D "O5'" 1 
ATOM   4741 C "C5'" . C   D 1 57 ? 13.35514  -15.61415 2.95860  1.000 47.03199  ? 58  C   D "C5'" 1 
ATOM   4742 C "C4'" . C   D 1 57 ? 13.84824  -14.21054 3.21094  1.000 45.60488  ? 58  C   D "C4'" 1 
ATOM   4743 O "O4'" . C   D 1 57 ? 14.19421  -14.05644 4.61217  1.000 43.77340  ? 58  C   D "O4'" 1 
ATOM   4744 C "C3'" . C   D 1 57 ? 15.11531  -13.80820 2.47389  1.000 48.24217  ? 58  C   D "C3'" 1 
ATOM   4745 O "O3'" . C   D 1 57 ? 14.87483  -13.42183 1.13177  1.000 54.45940  ? 58  C   D "O3'" 1 
ATOM   4746 C "C2'" . C   D 1 57 ? 15.66788  -12.68617 3.34443  1.000 45.18449  ? 58  C   D "C2'" 1 
ATOM   4747 O "O2'" . C   D 1 57 ? 14.98876  -11.46681 3.08429  1.000 42.23689  ? 58  C   D "O2'" 1 
ATOM   4748 C "C1'" . C   D 1 57 ? 15.28485  -13.16915 4.74563  1.000 43.57103  ? 58  C   D "C1'" 1 
ATOM   4749 N N1    . C   D 1 57 ? 16.39699  -13.87852 5.41874  1.000 44.46384  ? 58  C   D N1    1 
ATOM   4750 C C2    . C   D 1 57 ? 17.38363  -13.12599 6.06214  1.000 44.05103  ? 58  C   D C2    1 
ATOM   4751 O O2    . C   D 1 57 ? 17.29799  -11.88957 6.04680  1.000 44.08258  ? 58  C   D O2    1 
ATOM   4752 N N3    . C   D 1 57 ? 18.40658  -13.76267 6.68109  1.000 44.96939  ? 58  C   D N3    1 
ATOM   4753 C C4    . C   D 1 57 ? 18.46568  -15.09742 6.67363  1.000 45.90084  ? 58  C   D C4    1 
ATOM   4754 N N4    . C   D 1 57 ? 19.48892  -15.68548 7.29665  1.000 45.94293  ? 58  C   D N4    1 
ATOM   4755 C C5    . C   D 1 57 ? 17.47498  -15.89063 6.02675  1.000 45.44784  ? 58  C   D C5    1 
ATOM   4756 C C6    . C   D 1 57 ? 16.46946  -15.24560 5.41957  1.000 46.66371  ? 58  C   D C6    1 
ATOM   4757 N N     . GLY E 2 1  ? 76.73409  0.05489   12.36633 1.000 62.35206  ? 44  GLY A N     1 
ATOM   4758 C CA    . GLY E 2 1  ? 76.84676  -1.08474  11.47642 1.000 63.52310  ? 44  GLY A CA    1 
ATOM   4759 C C     . GLY E 2 1  ? 76.86010  -2.41408  12.20418 1.000 71.41355  ? 44  GLY A C     1 
ATOM   4760 O O     . GLY E 2 1  ? 77.11947  -3.45800  11.59967 1.000 71.47579  ? 44  GLY A O     1 
ATOM   4761 N N     . ILE E 2 2  ? 76.57575  -2.37254  13.51008 1.000 69.01086  ? 45  ILE A N     1 
ATOM   4762 C CA    . ILE E 2 2  ? 76.64599  -3.57380  14.33429 1.000 66.13365  ? 45  ILE A CA    1 
ATOM   4763 C C     . ILE E 2 2  ? 75.55242  -4.56631  13.97880 1.000 65.55382  ? 45  ILE A C     1 
ATOM   4764 O O     . ILE E 2 2  ? 75.68312  -5.76159  14.26870 1.000 70.12775  ? 45  ILE A O     1 
ATOM   4765 C CB    . ILE E 2 2  ? 76.56682  -3.20705  15.82736 1.000 69.81297  ? 45  ILE A CB    1 
ATOM   4766 N N     . SER E 2 3  ? 74.47827  -4.09217  13.35678 1.000 64.69024  ? 46  SER A N     1 
ATOM   4767 C CA    . SER E 2 3  ? 73.35167  -4.93687  12.99144 1.000 68.24683  ? 46  SER A CA    1 
ATOM   4768 C C     . SER E 2 3  ? 73.67223  -5.73453  11.73618 1.000 63.70452  ? 46  SER A C     1 
ATOM   4769 O O     . SER E 2 3  ? 74.22153  -5.20524  10.76794 1.000 63.98060  ? 46  SER A O     1 
ATOM   4770 C CB    . SER E 2 3  ? 72.10170  -4.08354  12.76115 1.000 68.23322  ? 46  SER A CB    1 
ATOM   4771 O OG    . SER E 2 3  ? 71.08678  -4.85900  12.13757 1.000 68.01958  ? 46  SER A OG    1 
ATOM   4772 N N     . TYR E 2 4  ? 73.28726  -7.01505  11.74714 1.000 63.67624  ? 47  TYR A N     1 
ATOM   4773 C CA    . TYR E 2 4  ? 73.59822  -7.89599  10.62677 1.000 61.35785  ? 47  TYR A CA    1 
ATOM   4774 C C     . TYR E 2 4  ? 72.93626  -7.43175  9.33586  1.000 59.50063  ? 47  TYR A C     1 
ATOM   4775 O O     . TYR E 2 4  ? 73.48484  -7.65106  8.25098  1.000 56.64493  ? 47  TYR A O     1 
ATOM   4776 C CB    . TYR E 2 4  ? 73.17750  -9.32778  10.96927 1.000 60.19818  ? 47  TYR A CB    1 
ATOM   4777 C CG    . TYR E 2 4  ? 73.29166  -10.34307 9.84623  1.000 62.02164  ? 47  TYR A CG    1 
ATOM   4778 C CD1   . TYR E 2 4  ? 74.49158  -10.99381 9.58525  1.000 57.14675  ? 47  TYR A CD1   1 
ATOM   4779 C CD2   . TYR E 2 4  ? 72.18526  -10.67837 9.07469  1.000 61.81055  ? 47  TYR A CD2   1 
ATOM   4780 C CE1   . TYR E 2 4  ? 74.58953  -11.93291 8.57643  1.000 58.36243  ? 47  TYR A CE1   1 
ATOM   4781 C CE2   . TYR E 2 4  ? 72.27319  -11.61784 8.06286  1.000 57.05361  ? 47  TYR A CE2   1 
ATOM   4782 C CZ    . TYR E 2 4  ? 73.47756  -12.24027 7.81825  1.000 57.93924  ? 47  TYR A CZ    1 
ATOM   4783 O OH    . TYR E 2 4  ? 73.57313  -13.17488 6.81430  1.000 60.13894  ? 47  TYR A OH    1 
ATOM   4784 N N     . GLY E 2 5  ? 71.76713  -6.79233  9.42423  1.000 61.62345  ? 48  GLY A N     1 
ATOM   4785 C CA    . GLY E 2 5  ? 71.07632  -6.37220  8.21608  1.000 60.17197  ? 48  GLY A CA    1 
ATOM   4786 C C     . GLY E 2 5  ? 71.79060  -5.25751  7.48024  1.000 56.87462  ? 48  GLY A C     1 
ATOM   4787 O O     . GLY E 2 5  ? 71.76505  -5.20544  6.24629  1.000 53.19358  ? 48  GLY A O     1 
ATOM   4788 N N     . ARG E 2 6  ? 72.42602  -4.35190  8.22127  1.000 58.83842  ? 49  ARG A N     1 
ATOM   4789 C CA    . ARG E 2 6  ? 73.18048  -3.28042  7.58835  1.000 58.70303  ? 49  ARG A CA    1 
ATOM   4790 C C     . ARG E 2 6  ? 74.37364  -3.82708  6.81811  1.000 57.66612  ? 49  ARG A C     1 
ATOM   4791 O O     . ARG E 2 6  ? 74.66499  -3.35107  5.71589  1.000 56.80278  ? 49  ARG A O     1 
ATOM   4792 C CB    . ARG E 2 6  ? 73.62229  -2.27468  8.64598  1.000 64.03628  ? 49  ARG A CB    1 
ATOM   4793 C CG    . ARG E 2 6  ? 72.53883  -1.97011  9.65840  1.000 66.39916  ? 49  ARG A CG    1 
ATOM   4794 C CD    . ARG E 2 6  ? 73.10763  -1.26624  10.86462 1.000 64.64390  ? 49  ARG A CD    1 
ATOM   4795 N NE    . ARG E 2 6  ? 73.45692  0.11209   10.54253 1.000 75.36027  ? 49  ARG A NE    1 
ATOM   4796 C CZ    . ARG E 2 6  ? 72.62965  1.13914   10.67177 1.000 75.84593  ? 49  ARG A CZ    1 
ATOM   4797 N NH1   . ARG E 2 6  ? 71.36707  0.97663   11.04307 1.000 72.34684  ? 49  ARG A NH1   1 
ATOM   4798 N NH2   . ARG E 2 6  ? 73.07283  2.36406   10.36167 1.000 71.31306  ? 49  ARG A NH2   1 
ATOM   4799 N N     . LYS E 2 7  ? 75.05509  -4.83755  7.37322  1.000 57.75126  ? 50  LYS A N     1 
ATOM   4800 C CA    . LYS E 2 7  ? 76.11605  -5.52356  6.63844  1.000 54.50597  ? 50  LYS A CA    1 
ATOM   4801 C C     . LYS E 2 7  ? 75.61165  -6.04786  5.30284  1.000 54.42823  ? 50  LYS A C     1 
ATOM   4802 O O     . LYS E 2 7  ? 76.31295  -5.95652  4.28541  1.000 58.12046  ? 50  LYS A O     1 
ATOM   4803 C CB    . LYS E 2 7  ? 76.68226  -6.66729  7.48252  1.000 50.66662  ? 50  LYS A CB    1 
ATOM   4804 N N     . LYS E 2 8  ? 74.39910  -6.60774  5.27835  1.000 53.60124  ? 51  LYS A N     1 
ATOM   4805 C CA    . LYS E 2 8  ? 73.80186  -7.02208  4.01385  1.000 55.52935  ? 51  LYS A CA    1 
ATOM   4806 C C     . LYS E 2 8  ? 73.59357  -5.82773  3.09206  1.000 54.32970  ? 51  LYS A C     1 
ATOM   4807 O O     . LYS E 2 8  ? 73.87156  -5.90136  1.88864  1.000 53.91256  ? 51  LYS A O     1 
ATOM   4808 C CB    . LYS E 2 8  ? 72.47683  -7.73865  4.27130  1.000 55.80036  ? 51  LYS A CB    1 
ATOM   4809 C CG    . LYS E 2 8  ? 72.52751  -8.71835  5.42870  1.000 55.93751  ? 51  LYS A CG    1 
ATOM   4810 C CD    . LYS E 2 8  ? 71.14049  -9.19861  5.82174  1.000 54.46044  ? 51  LYS A CD    1 
ATOM   4811 C CE    . LYS E 2 8  ? 70.50794  -10.04003 4.72421  1.000 54.13773  ? 51  LYS A CE    1 
ATOM   4812 N NZ    . LYS E 2 8  ? 69.30145  -10.77300 5.20707  1.000 48.03895  ? 51  LYS A NZ    1 
ATOM   4813 N N     . ARG E 2 9  ? 73.11467  -4.71066  3.64605  1.000 53.36125  ? 52  ARG A N     1 
ATOM   4814 C CA    . ARG E 2 9  ? 72.89457  -3.50781  2.84985  1.000 52.98179  ? 52  ARG A CA    1 
ATOM   4815 C C     . ARG E 2 9  ? 74.21310  -2.88352  2.41507  1.000 51.06172  ? 52  ARG A C     1 
ATOM   4816 O O     . ARG E 2 9  ? 74.34873  -2.43401  1.27079  1.000 47.53340  ? 52  ARG A O     1 
ATOM   4817 C CB    . ARG E 2 9  ? 72.06814  -2.50568  3.65319  1.000 48.63305  ? 52  ARG A CB    1 
ATOM   4818 C CG    . ARG E 2 9  ? 71.65654  -1.26304  2.88183  1.000 45.84903  ? 52  ARG A CG    1 
ATOM   4819 C CD    . ARG E 2 9  ? 70.18807  -0.96083  3.14313  1.000 40.64592  ? 52  ARG A CD    1 
ATOM   4820 N NE    . ARG E 2 9  ? 69.67992  0.13716   2.33147  1.000 37.20148  ? 52  ARG A NE    1 
ATOM   4821 C CZ    . ARG E 2 9  ? 69.65769  1.40374   2.72191  1.000 36.43325  ? 52  ARG A CZ    1 
ATOM   4822 N NH1   . ARG E 2 9  ? 70.15998  1.77516   3.88830  1.000 36.46597  ? 52  ARG A NH1   1 
ATOM   4823 N NH2   . ARG E 2 9  ? 69.11713  2.31712   1.92272  1.000 37.89382  ? 52  ARG A NH2   1 
ATOM   4824 N N     . ARG E 2 10 ? 75.19068  -2.83911  3.32030  1.000 51.39363  ? 53  ARG A N     1 
ATOM   4825 C CA    . ARG E 2 10 ? 76.50915  -2.32362  2.97634  1.000 49.08662  ? 53  ARG A CA    1 
ATOM   4826 C C     . ARG E 2 10 ? 77.14531  -3.15187  1.86626  1.000 54.42532  ? 53  ARG A C     1 
ATOM   4827 O O     . ARG E 2 10 ? 77.74885  -2.60211  0.93833  1.000 56.29052  ? 53  ARG A O     1 
ATOM   4828 C CB    . ARG E 2 10 ? 77.38950  -2.30965  4.22517  1.000 48.69445  ? 53  ARG A CB    1 
ATOM   4829 C CG    . ARG E 2 10 ? 78.78261  -1.75025  4.03862  1.000 49.19942  ? 53  ARG A CG    1 
ATOM   4830 C CD    . ARG E 2 10 ? 79.46581  -1.56515  5.38941  1.000 47.09513  ? 53  ARG A CD    1 
ATOM   4831 N NE    . ARG E 2 10 ? 78.77132  -0.58620  6.21865  1.000 41.42536  ? 53  ARG A NE    1 
ATOM   4832 C CZ    . ARG E 2 10 ? 79.09657  -0.28877  7.46922  1.000 37.54225  ? 53  ARG A CZ    1 
ATOM   4833 N NH1   . ARG E 2 10 ? 80.07097  -0.92065  8.10174  1.000 37.44518  ? 53  ARG A NH1   1 
ATOM   4834 N NH2   . ARG E 2 10 ? 78.43240  0.67712   8.09720  1.000 40.50751  ? 53  ARG A NH2   1 
ATOM   4835 N N     . GLN E 2 11 ? 76.99626  -4.47649  1.93778  1.000 56.87312  ? 54  GLN A N     1 
ATOM   4836 C CA    . GLN E 2 11 ? 77.51183  -5.34020  0.87991  1.000 56.96619  ? 54  GLN A CA    1 
ATOM   4837 C C     . GLN E 2 11 ? 76.70133  -5.18424  -0.40034 1.000 55.73512  ? 54  GLN A C     1 
ATOM   4838 O O     . GLN E 2 11 ? 77.26601  -5.13915  -1.49847 1.000 56.62147  ? 54  GLN A O     1 
ATOM   4839 C CB    . GLN E 2 11 ? 77.51572  -6.79545  1.35234  1.000 60.74350  ? 54  GLN A CB    1 
ATOM   4840 C CG    . GLN E 2 11 ? 77.94157  -7.80341  0.29526  1.000 67.44342  ? 54  GLN A CG    1 
ATOM   4841 C CD    . GLN E 2 11 ? 78.39350  -9.12097  0.89881  1.000 82.45859  ? 54  GLN A CD    1 
ATOM   4842 O OE1   . GLN E 2 11 ? 78.80000  -9.17557  2.05970  1.000 83.96763  ? 54  GLN A OE1   1 
ATOM   4843 N NE2   . GLN E 2 11 ? 78.32360  -10.19080 0.11297  1.000 81.14675  ? 54  GLN A NE2   1 
ATOM   4844 N N     . ARG E 2 12 ? 75.37530  -5.09519  -0.27835 1.000 54.53129  ? 55  ARG A N     1 
ATOM   4845 C CA    . ARG E 2 12 ? 74.53967  -4.86915  -1.45273 1.000 55.00779  ? 55  ARG A CA    1 
ATOM   4846 C C     . ARG E 2 12 ? 74.83574  -3.51481  -2.08715 1.000 57.66999  ? 55  ARG A C     1 
ATOM   4847 O O     . ARG E 2 12 ? 74.87044  -3.39109  -3.31751 1.000 61.51965  ? 55  ARG A O     1 
ATOM   4848 C CB    . ARG E 2 12 ? 73.06521  -4.97372  -1.06589 1.000 55.47766  ? 55  ARG A CB    1 
ATOM   4849 C CG    . ARG E 2 12 ? 72.09310  -4.72209  -2.19873 1.000 56.14088  ? 55  ARG A CG    1 
ATOM   4850 C CD    . ARG E 2 12 ? 70.67891  -4.51216  -1.66940 1.000 52.36533  ? 55  ARG A CD    1 
ATOM   4851 N NE    . ARG E 2 12 ? 70.28585  -5.53935  -0.71001 1.000 49.66392  ? 55  ARG A NE    1 
ATOM   4852 C CZ    . ARG E 2 12 ? 70.06062  -5.31578  0.57803  1.000 50.16581  ? 55  ARG A CZ    1 
ATOM   4853 N NH1   . ARG E 2 12 ? 70.15202  -4.10201  1.09534  1.000 49.20324  ? 55  ARG A NH1   1 
ATOM   4854 N NH2   . ARG E 2 12 ? 69.72877  -6.33597  1.36568  1.000 50.11534  ? 55  ARG A NH2   1 
ATOM   4855 N N     . ARG E 2 13 ? 75.05670  -2.48812  -1.26290 1.000 57.18944  ? 56  ARG A N     1 
ATOM   4856 C CA    . ARG E 2 13 ? 75.34995  -1.15747  -1.78757 1.000 54.10359  ? 56  ARG A CA    1 
ATOM   4857 C C     . ARG E 2 13 ? 76.70680  -1.11783  -2.47359 1.000 59.09185  ? 56  ARG A C     1 
ATOM   4858 O O     . ARG E 2 13 ? 76.87235  -0.45101  -3.50223 1.000 70.33678  ? 56  ARG A O     1 
ATOM   4859 C CB    . ARG E 2 13 ? 75.29759  -0.12936  -0.65987 1.000 50.08416  ? 56  ARG A CB    1 
ATOM   4860 C CG    . ARG E 2 13 ? 75.68128  1.28125   -1.07551 1.000 44.78016  ? 56  ARG A CG    1 
ATOM   4861 C CD    . ARG E 2 13 ? 75.95662  2.14340   0.14603  1.000 38.96468  ? 56  ARG A CD    1 
ATOM   4862 N NE    . ARG E 2 13 ? 76.01242  3.55970   -0.18857 1.000 37.02191  ? 56  ARG A NE    1 
ATOM   4863 C CZ    . ARG E 2 13 ? 76.52241  4.49182   0.60305  1.000 37.83282  ? 56  ARG A CZ    1 
ATOM   4864 N NH1   . ARG E 2 13 ? 77.03312  4.18957   1.78495  1.000 35.81058  ? 56  ARG A NH1   1 
ATOM   4865 N NH2   . ARG E 2 13 ? 76.53063  5.75712   0.19263  1.000 36.57195  ? 56  ARG A NH2   1 
ATOM   4866 N N     . ARG E 2 14 ? 77.69631  -1.82148  -1.91635 1.000 57.60602  ? 57  ARG A N     1 
ATOM   4867 C CA    . ARG E 2 14 ? 79.01040  -1.85892  -2.54840 1.000 61.55410  ? 57  ARG A CA    1 
ATOM   4868 C C     . ARG E 2 14 ? 78.95693  -2.60046  -3.87944 1.000 61.56476  ? 57  ARG A C     1 
ATOM   4869 O O     . ARG E 2 14 ? 79.64691  -2.22218  -4.83447 1.000 63.69549  ? 57  ARG A O     1 
ATOM   4870 C CB    . ARG E 2 14 ? 80.03003  -2.50292  -1.60589 1.000 57.30093  ? 57  ARG A CB    1 
ATOM   4871 N N     . ALA E 2 15 ? 78.13996  -3.65278  -3.96320 1.000 61.48375  ? 58  ALA A N     1 
ATOM   4872 C CA    . ALA E 2 15 ? 78.06641  -4.44918  -5.18372 1.000 64.19349  ? 58  ALA A CA    1 
ATOM   4873 C C     . ALA E 2 15 ? 77.47221  -3.66182  -6.34582 1.000 67.31900  ? 58  ALA A C     1 
ATOM   4874 O O     . ALA E 2 15 ? 77.79216  -3.93945  -7.50565 1.000 69.37935  ? 58  ALA A O     1 
ATOM   4875 C CB    . ALA E 2 15 ? 77.25453  -5.71956  -4.93485 1.000 60.42018  ? 58  ALA A CB    1 
ATOM   4876 N N     . HIS E 2 16 ? 76.61294  -2.68925  -6.06342 1.000 66.47590  ? 59  HIS A N     1 
ATOM   4877 C CA    . HIS E 2 16 ? 76.03717  -1.84472  -7.10925 1.000 68.58673  ? 59  HIS A CA    1 
ATOM   4878 C C     . HIS E 2 16 ? 76.84475  -0.55530  -7.25110 1.000 72.66346  ? 59  HIS A C     1 
ATOM   4879 O O     . HIS E 2 16 ? 76.34975  0.55194   -7.03942 1.000 81.70464  ? 59  HIS A O     1 
ATOM   4880 C CB    . HIS E 2 16 ? 74.56958  -1.55392  -6.80788 1.000 65.81538  ? 59  HIS A CB    1 
ATOM   4881 C CG    . HIS E 2 16 ? 73.71053  -2.77901  -6.74329 1.000 60.92221  ? 59  HIS A CG    1 
ATOM   4882 N ND1   . HIS E 2 16 ? 73.73924  -3.65082  -5.67870 1.000 60.00174  ? 59  HIS A ND1   1 
ATOM   4883 C CD2   . HIS E 2 16 ? 72.79410  -3.27025  -7.61170 1.000 58.30833  ? 59  HIS A CD2   1 
ATOM   4884 C CE1   . HIS E 2 16 ? 72.87620  -4.63169  -5.89296 1.000 57.96385  ? 59  HIS A CE1   1 
ATOM   4885 N NE2   . HIS E 2 16 ? 72.29148  -4.42319  -7.05581 1.000 57.53544  ? 59  HIS A NE2   1 
ATOM   4886 N N     . GLN E 2 17 ? 78.11314  -0.72931  -7.61610 1.000 73.46640  ? 60  GLN A N     1 
ATOM   4887 C CA    . GLN E 2 17 ? 79.04701  0.37945   -7.80405 1.000 73.17193  ? 60  GLN A CA    1 
ATOM   4888 C C     . GLN E 2 17 ? 79.20158  1.20748   -6.53088 1.000 71.39256  ? 60  GLN A C     1 
ATOM   4889 O O     . GLN E 2 17 ? 80.01782  0.88780   -5.66554 1.000 68.25587  ? 60  GLN A O     1 
ATOM   4890 C CB    . GLN E 2 17 ? 78.59633  1.27324   -8.96417 1.000 75.68182  ? 60  GLN A CB    1 
HETATM 4891 K K     . K   F 3 .  ? 35.21279  7.55181   6.25998  1.000 46.56277  ? 101 K   C K     1 
HETATM 4892 K K     . K   G 3 .  ? 27.26960  -9.52993  53.68886 1.000 65.21466  ? 101 K   E K     1 
HETATM 4893 K K     . K   H 3 .  ? 14.11804  -13.92892 21.16031 1.000 61.93451  ? 101 K   D K     1 
HETATM 4894 O O     . HOH I 4 .  ? 30.61969  6.29748   14.09672 1.000 38.50864  ? 201 HOH C O     1 
HETATM 4895 O O     . HOH I 4 .  ? 37.23817  6.16969   3.44623  1.000 30.88295  ? 202 HOH C O     1 
HETATM 4896 O O     . HOH I 4 .  ? 42.79029  5.88742   -4.39072 1.000 36.26995  ? 203 HOH C O     1 
HETATM 4897 O O     . HOH I 4 .  ? 30.15533  14.91920  -0.73758 1.000 34.34527  ? 204 HOH C O     1 
HETATM 4898 O O     . HOH J 4 .  ? 31.62740  -10.24368 46.01610 1.000 54.98980  ? 201 HOH E O     1 
HETATM 4899 O O     . HOH J 4 .  ? 41.76016  -10.52961 20.93461 1.000 64.05383  ? 202 HOH E O     1 
HETATM 4900 O O     . HOH K 4 .  ? 45.81312  9.24892   39.44782 1.000 48.28475  ? 101 HOH B O     1 
HETATM 4901 O O     . HOH K 4 .  ? 53.93179  8.54592   37.67995 1.000 52.09913  ? 102 HOH B O     1 
HETATM 4902 O O     . HOH L 4 .  ? 17.04738  -14.02542 19.17127 1.000 43.52006  ? 201 HOH D O     1 
# 
