# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_fn-001
#
_entry.id fn-001
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 FOXO  polypeptide(L)          
2 HIGDA polydeoxyribonucleotide 
3 HIGDB polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n SER 2   
1 n GLY 3   
1 n ALA 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n PRO 8   
1 n ARG 9   
1 n LYS 10  
1 n GLY 11  
1 n GLY 12  
1 n SER 13  
1 n ARG 14  
1 n ARG 15  
1 n ASN 16  
1 n ALA 17  
1 n TRP 18  
1 n GLY 19  
1 n ASN 20  
1 n GLN 21  
1 n SER 22  
1 n TYR 23  
1 n ALA 24  
1 n GLU 25  
1 n LEU 26  
1 n ILE 27  
1 n SER 28  
1 n GLN 29  
1 n ALA 30  
1 n ILE 31  
1 n GLU 32  
1 n SER 33  
1 n ALA 34  
1 n PRO 35  
1 n GLU 36  
1 n LYS 37  
1 n ARG 38  
1 n LEU 39  
1 n THR 40  
1 n LEU 41  
1 n ALA 42  
1 n GLN 43  
1 n ILE 44  
1 n TYR 45  
1 n GLU 46  
1 n TRP 47  
1 n MET 48  
1 n VAL 49  
1 n ARG 50  
1 n THR 51  
1 n VAL 52  
1 n PRO 53  
1 n TYR 54  
1 n PHE 55  
1 n LYS 56  
1 n ASP 57  
1 n LYS 58  
1 n GLY 59  
1 n ASP 60  
1 n SER 61  
1 n ASN 62  
1 n SER 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n TRP 67  
1 n LYS 68  
1 n ASN 69  
1 n SER 70  
1 n ILE 71  
1 n ARG 72  
1 n HIS 73  
1 n ASN 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n HIS 78  
1 n SER 79  
1 n LYS 80  
1 n PHE 81  
1 n ILE 82  
1 n LYS 83  
1 n VAL 84  
1 n HIS 85  
1 n ASN 86  
1 n GLU 87  
1 n ALA 88  
1 n THR 89  
1 n GLY 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n TRP 94  
1 n TRP 95  
1 n MET 96  
1 n LEU 97  
1 n ASN 98  
1 n PRO 99  
1 n GLU 100 
1 n GLY 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n GLY 105 
1 n LYS 106 
1 n ALA 107 
2 n DT  1   
2 n DG  2   
2 n DG  3   
2 n DA  4   
2 n DT  5   
2 n DT  6   
2 n DC  7   
2 n DC  8   
2 n DT  9   
2 n DG  10  
2 n DT  11  
2 n DA  12  
2 n DA  13  
2 n DA  14  
2 n DC  15  
2 n DA  16  
2 n DG  17  
2 n DT  18  
2 n DG  19  
3 n DC  1   
3 n DA  2   
3 n DC  3   
3 n DT  4   
3 n DG  5   
3 n DT  6   
3 n DT  7   
3 n DT  8   
3 n DA  9   
3 n DC  10  
3 n DA  11  
3 n DG  12  
3 n DG  13  
3 n DA  14  
3 n DA  15  
3 n DT  16  
3 n DC  17  
3 n DC  18  
3 n DA  19  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-08-04 21:39:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
FOXO  GLY 1   2 52.49 1 1   
FOXO  SER 2   2 42.35 1 2   
FOXO  GLY 3   2 41.31 1 3   
FOXO  ALA 4   2 45.70 1 4   
FOXO  VAL 5   2 47.85 1 5   
FOXO  THR 6   2 32.47 1 6   
FOXO  GLY 7   2 46.20 1 7   
FOXO  PRO 8   2 48.83 1 8   
FOXO  ARG 9   2 35.06 1 9   
FOXO  LYS 10  2 37.12 1 10  
FOXO  GLY 11  2 48.21 1 11  
FOXO  GLY 12  2 55.82 1 12  
FOXO  SER 13  2 64.05 1 13  
FOXO  ARG 14  2 58.47 1 14  
FOXO  ARG 15  2 66.15 1 15  
FOXO  ASN 16  2 91.92 1 16  
FOXO  ALA 17  2 95.90 1 17  
FOXO  TRP 18  2 96.07 1 18  
FOXO  GLY 19  2 95.92 1 19  
FOXO  ASN 20  2 87.59 1 20  
FOXO  GLN 21  2 90.67 1 21  
FOXO  SER 22  2 97.81 1 22  
FOXO  TYR 23  2 97.85 1 23  
FOXO  ALA 24  2 98.57 1 24  
FOXO  GLU 25  2 94.69 1 25  
FOXO  LEU 26  2 98.49 1 26  
FOXO  ILE 27  2 98.77 1 27  
FOXO  SER 28  2 98.36 1 28  
FOXO  GLN 29  2 94.54 1 29  
FOXO  ALA 30  2 98.87 1 30  
FOXO  ILE 31  2 98.79 1 31  
FOXO  GLU 32  2 93.10 1 32  
FOXO  SER 33  2 97.64 1 33  
FOXO  ALA 34  2 98.62 1 34  
FOXO  PRO 35  2 98.04 1 35  
FOXO  GLU 36  2 90.45 1 36  
FOXO  LYS 37  2 94.68 1 37  
FOXO  ARG 38  2 95.29 1 38  
FOXO  LEU 39  2 98.46 1 39  
FOXO  THR 40  2 96.42 1 40  
FOXO  LEU 41  2 95.47 1 41  
FOXO  ALA 42  2 94.20 1 42  
FOXO  GLN 43  2 96.49 1 43  
FOXO  ILE 44  2 96.99 1 44  
FOXO  TYR 45  2 94.77 1 45  
FOXO  GLU 46  2 88.08 1 46  
FOXO  TRP 47  2 98.60 1 47  
FOXO  MET 48  2 95.31 1 48  
FOXO  VAL 49  2 96.02 1 49  
FOXO  ARG 50  2 84.72 1 50  
FOXO  THR 51  2 97.89 1 51  
FOXO  VAL 52  2 98.09 1 52  
FOXO  PRO 53  2 97.81 1 53  
FOXO  TYR 54  2 94.76 1 54  
FOXO  PHE 55  2 94.88 1 55  
FOXO  LYS 56  2 83.55 1 56  
FOXO  ASP 57  2 85.27 1 57  
FOXO  LYS 58  2 84.72 1 58  
FOXO  GLY 59  2 84.98 1 59  
FOXO  ASP 60  2 69.00 1 60  
FOXO  SER 61  2 57.47 1 61  
FOXO  ASN 62  2 53.19 1 62  
FOXO  SER 63  2 50.14 1 63  
FOXO  SER 64  2 59.19 1 64  
FOXO  ALA 65  2 73.23 1 65  
FOXO  GLY 66  2 93.24 1 66  
FOXO  TRP 67  2 95.56 1 67  
FOXO  LYS 68  2 93.60 1 68  
FOXO  ASN 69  2 94.13 1 69  
FOXO  SER 70  2 96.72 1 70  
FOXO  ILE 71  2 96.13 1 71  
FOXO  ARG 72  2 93.52 1 72  
FOXO  HIS 73  2 95.60 1 73  
FOXO  ASN 74  2 97.15 1 74  
FOXO  LEU 75  2 98.05 1 75  
FOXO  SER 76  2 97.27 1 76  
FOXO  LEU 77  2 96.63 1 77  
FOXO  HIS 78  2 96.29 1 78  
FOXO  SER 79  2 97.40 1 79  
FOXO  LYS 80  2 93.01 1 80  
FOXO  PHE 81  2 98.67 1 81  
FOXO  ILE 82  2 94.67 1 82  
FOXO  LYS 83  2 95.09 1 83  
FOXO  VAL 84  2 97.33 1 84  
FOXO  HIS 85  2 92.07 1 85  
FOXO  ASN 86  2 95.30 1 86  
FOXO  GLU 87  2 83.99 1 87  
FOXO  ALA 88  2 93.57 1 88  
FOXO  THR 89  2 87.88 1 89  
FOXO  GLY 90  2 91.16 1 90  
FOXO  LYS 91  2 85.06 1 91  
FOXO  SER 92  2 94.83 1 92  
FOXO  SER 93  2 97.47 1 93  
FOXO  TRP 94  2 97.82 1 94  
FOXO  TRP 95  2 98.57 1 95  
FOXO  MET 96  2 95.69 1 96  
FOXO  LEU 97  2 98.33 1 97  
FOXO  ASN 98  2 96.51 1 98  
FOXO  PRO 99  2 94.70 1 99  
FOXO  GLU 100 2 83.02 1 100 
FOXO  GLY 101 2 86.31 1 101 
FOXO  GLY 102 2 77.78 1 102 
FOXO  LYS 103 2 57.44 1 103 
FOXO  SER 104 2 50.30 1 104 
FOXO  GLY 105 2 44.80 1 105 
FOXO  LYS 106 2 26.68 1 106 
FOXO  ALA 107 2 32.98 1 107 
HIGDA DT  1   2 81.92 1 108 
HIGDA DG  2   2 85.87 1 109 
HIGDA DG  3   2 87.16 1 110 
HIGDA DA  4   2 87.10 1 111 
HIGDA DT  5   2 87.97 1 112 
HIGDA DT  6   2 88.52 1 113 
HIGDA DC  7   2 89.33 1 114 
HIGDA DC  8   2 91.35 1 115 
HIGDA DT  9   2 93.42 1 116 
HIGDA DG  10  2 93.60 1 117 
HIGDA DT  11  2 93.37 1 118 
HIGDA DA  12  2 93.68 1 119 
HIGDA DA  13  2 93.54 1 120 
HIGDA DA  14  2 93.12 1 121 
HIGDA DC  15  2 92.26 1 122 
HIGDA DA  16  2 91.71 1 123 
HIGDA DG  17  2 91.44 1 124 
HIGDA DT  18  2 89.30 1 125 
HIGDA DG  19  2 87.40 1 126 
HIGDB DC  1   2 84.07 1 127 
HIGDB DA  2   2 89.06 1 128 
HIGDB DC  3   2 90.65 1 129 
HIGDB DT  4   2 93.08 1 130 
HIGDB DG  5   2 93.86 1 131 
HIGDB DT  6   2 93.95 1 132 
HIGDB DT  7   2 93.72 1 133 
HIGDB DT  8   2 94.09 1 134 
HIGDB DA  9   2 93.77 1 135 
HIGDB DC  10  2 93.19 1 136 
HIGDB DA  11  2 92.05 1 137 
HIGDB DG  12  2 91.21 1 138 
HIGDB DG  13  2 88.74 1 139 
HIGDB DA  14  2 87.04 1 140 
HIGDB DA  15  2 85.79 1 141 
HIGDB DT  16  2 85.72 1 142 
HIGDB DC  17  2 84.81 1 143 
HIGDB DC  18  2 85.58 1 144 
HIGDB DA  19  2 87.02 1 145 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
FOXO  . 1 
HIGDA . 2 
HIGDB . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
FOXO  1   1 n GLY . 1   FOXO  1   
FOXO  2   1 n SER . 2   FOXO  2   
FOXO  3   1 n GLY . 3   FOXO  3   
FOXO  4   1 n ALA . 4   FOXO  4   
FOXO  5   1 n VAL . 5   FOXO  5   
FOXO  6   1 n THR . 6   FOXO  6   
FOXO  7   1 n GLY . 7   FOXO  7   
FOXO  8   1 n PRO . 8   FOXO  8   
FOXO  9   1 n ARG . 9   FOXO  9   
FOXO  10  1 n LYS . 10  FOXO  10  
FOXO  11  1 n GLY . 11  FOXO  11  
FOXO  12  1 n GLY . 12  FOXO  12  
FOXO  13  1 n SER . 13  FOXO  13  
FOXO  14  1 n ARG . 14  FOXO  14  
FOXO  15  1 n ARG . 15  FOXO  15  
FOXO  16  1 n ASN . 16  FOXO  16  
FOXO  17  1 n ALA . 17  FOXO  17  
FOXO  18  1 n TRP . 18  FOXO  18  
FOXO  19  1 n GLY . 19  FOXO  19  
FOXO  20  1 n ASN . 20  FOXO  20  
FOXO  21  1 n GLN . 21  FOXO  21  
FOXO  22  1 n SER . 22  FOXO  22  
FOXO  23  1 n TYR . 23  FOXO  23  
FOXO  24  1 n ALA . 24  FOXO  24  
FOXO  25  1 n GLU . 25  FOXO  25  
FOXO  26  1 n LEU . 26  FOXO  26  
FOXO  27  1 n ILE . 27  FOXO  27  
FOXO  28  1 n SER . 28  FOXO  28  
FOXO  29  1 n GLN . 29  FOXO  29  
FOXO  30  1 n ALA . 30  FOXO  30  
FOXO  31  1 n ILE . 31  FOXO  31  
FOXO  32  1 n GLU . 32  FOXO  32  
FOXO  33  1 n SER . 33  FOXO  33  
FOXO  34  1 n ALA . 34  FOXO  34  
FOXO  35  1 n PRO . 35  FOXO  35  
FOXO  36  1 n GLU . 36  FOXO  36  
FOXO  37  1 n LYS . 37  FOXO  37  
FOXO  38  1 n ARG . 38  FOXO  38  
FOXO  39  1 n LEU . 39  FOXO  39  
FOXO  40  1 n THR . 40  FOXO  40  
FOXO  41  1 n LEU . 41  FOXO  41  
FOXO  42  1 n ALA . 42  FOXO  42  
FOXO  43  1 n GLN . 43  FOXO  43  
FOXO  44  1 n ILE . 44  FOXO  44  
FOXO  45  1 n TYR . 45  FOXO  45  
FOXO  46  1 n GLU . 46  FOXO  46  
FOXO  47  1 n TRP . 47  FOXO  47  
FOXO  48  1 n MET . 48  FOXO  48  
FOXO  49  1 n VAL . 49  FOXO  49  
FOXO  50  1 n ARG . 50  FOXO  50  
FOXO  51  1 n THR . 51  FOXO  51  
FOXO  52  1 n VAL . 52  FOXO  52  
FOXO  53  1 n PRO . 53  FOXO  53  
FOXO  54  1 n TYR . 54  FOXO  54  
FOXO  55  1 n PHE . 55  FOXO  55  
FOXO  56  1 n LYS . 56  FOXO  56  
FOXO  57  1 n ASP . 57  FOXO  57  
FOXO  58  1 n LYS . 58  FOXO  58  
FOXO  59  1 n GLY . 59  FOXO  59  
FOXO  60  1 n ASP . 60  FOXO  60  
FOXO  61  1 n SER . 61  FOXO  61  
FOXO  62  1 n ASN . 62  FOXO  62  
FOXO  63  1 n SER . 63  FOXO  63  
FOXO  64  1 n SER . 64  FOXO  64  
FOXO  65  1 n ALA . 65  FOXO  65  
FOXO  66  1 n GLY . 66  FOXO  66  
FOXO  67  1 n TRP . 67  FOXO  67  
FOXO  68  1 n LYS . 68  FOXO  68  
FOXO  69  1 n ASN . 69  FOXO  69  
FOXO  70  1 n SER . 70  FOXO  70  
FOXO  71  1 n ILE . 71  FOXO  71  
FOXO  72  1 n ARG . 72  FOXO  72  
FOXO  73  1 n HIS . 73  FOXO  73  
FOXO  74  1 n ASN . 74  FOXO  74  
FOXO  75  1 n LEU . 75  FOXO  75  
FOXO  76  1 n SER . 76  FOXO  76  
FOXO  77  1 n LEU . 77  FOXO  77  
FOXO  78  1 n HIS . 78  FOXO  78  
FOXO  79  1 n SER . 79  FOXO  79  
FOXO  80  1 n LYS . 80  FOXO  80  
FOXO  81  1 n PHE . 81  FOXO  81  
FOXO  82  1 n ILE . 82  FOXO  82  
FOXO  83  1 n LYS . 83  FOXO  83  
FOXO  84  1 n VAL . 84  FOXO  84  
FOXO  85  1 n HIS . 85  FOXO  85  
FOXO  86  1 n ASN . 86  FOXO  86  
FOXO  87  1 n GLU . 87  FOXO  87  
FOXO  88  1 n ALA . 88  FOXO  88  
FOXO  89  1 n THR . 89  FOXO  89  
FOXO  90  1 n GLY . 90  FOXO  90  
FOXO  91  1 n LYS . 91  FOXO  91  
FOXO  92  1 n SER . 92  FOXO  92  
FOXO  93  1 n SER . 93  FOXO  93  
FOXO  94  1 n TRP . 94  FOXO  94  
FOXO  95  1 n TRP . 95  FOXO  95  
FOXO  96  1 n MET . 96  FOXO  96  
FOXO  97  1 n LEU . 97  FOXO  97  
FOXO  98  1 n ASN . 98  FOXO  98  
FOXO  99  1 n PRO . 99  FOXO  99  
FOXO  100 1 n GLU . 100 FOXO  100 
FOXO  101 1 n GLY . 101 FOXO  101 
FOXO  102 1 n GLY . 102 FOXO  102 
FOXO  103 1 n LYS . 103 FOXO  103 
FOXO  104 1 n SER . 104 FOXO  104 
FOXO  105 1 n GLY . 105 FOXO  105 
FOXO  106 1 n LYS . 106 FOXO  106 
FOXO  107 1 n ALA . 107 FOXO  107 
HIGDA 1   2 n DT  . 1   HIGDA 1   
HIGDA 2   2 n DG  . 2   HIGDA 2   
HIGDA 3   2 n DG  . 3   HIGDA 3   
HIGDA 4   2 n DA  . 4   HIGDA 4   
HIGDA 5   2 n DT  . 5   HIGDA 5   
HIGDA 6   2 n DT  . 6   HIGDA 6   
HIGDA 7   2 n DC  . 7   HIGDA 7   
HIGDA 8   2 n DC  . 8   HIGDA 8   
HIGDA 9   2 n DT  . 9   HIGDA 9   
HIGDA 10  2 n DG  . 10  HIGDA 10  
HIGDA 11  2 n DT  . 11  HIGDA 11  
HIGDA 12  2 n DA  . 12  HIGDA 12  
HIGDA 13  2 n DA  . 13  HIGDA 13  
HIGDA 14  2 n DA  . 14  HIGDA 14  
HIGDA 15  2 n DC  . 15  HIGDA 15  
HIGDA 16  2 n DA  . 16  HIGDA 16  
HIGDA 17  2 n DG  . 17  HIGDA 17  
HIGDA 18  2 n DT  . 18  HIGDA 18  
HIGDA 19  2 n DG  . 19  HIGDA 19  
HIGDB 1   3 n DC  . 1   HIGDB 1   
HIGDB 2   3 n DA  . 2   HIGDB 2   
HIGDB 3   3 n DC  . 3   HIGDB 3   
HIGDB 4   3 n DT  . 4   HIGDB 4   
HIGDB 5   3 n DG  . 5   HIGDB 5   
HIGDB 6   3 n DT  . 6   HIGDB 6   
HIGDB 7   3 n DT  . 7   HIGDB 7   
HIGDB 8   3 n DT  . 8   HIGDB 8   
HIGDB 9   3 n DA  . 9   HIGDB 9   
HIGDB 10  3 n DC  . 10  HIGDB 10  
HIGDB 11  3 n DA  . 11  HIGDB 11  
HIGDB 12  3 n DG  . 12  HIGDB 12  
HIGDB 13  3 n DG  . 13  HIGDB 13  
HIGDB 14  3 n DA  . 14  HIGDB 14  
HIGDB 15  3 n DA  . 15  HIGDB 15  
HIGDB 16  3 n DT  . 16  HIGDB 16  
HIGDB 17  3 n DC  . 17  HIGDB 17  
HIGDB 18  3 n DC  . 18  HIGDB 18  
HIGDB 19  3 n DA  . 19  HIGDB 19  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 FOXO  
2 HIGDA 
3 HIGDB 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . GLY FOXO  1 1   ? 38.810  16.355  15.169  1.00 43.10 1   FOXO  1 
ATOM 2    C CA    . GLY FOXO  1 1   ? 38.490  14.943  14.879  1.00 56.55 1   FOXO  1 
ATOM 3    C C     . GLY FOXO  1 1   ? 36.997  14.773  14.990  1.00 57.21 1   FOXO  1 
ATOM 4    O O     . GLY FOXO  1 1   ? 36.489  14.802  16.096  1.00 53.10 1   FOXO  1 
ATOM 5    N N     . SER FOXO  1 2   ? 36.319  14.680  13.850  1.00 37.75 2   FOXO  1 
ATOM 6    C CA    . SER FOXO  1 2   ? 34.854  14.674  13.812  1.00 45.94 2   FOXO  1 
ATOM 7    C C     . SER FOXO  1 2   ? 34.338  13.268  14.091  1.00 45.39 2   FOXO  1 
ATOM 8    O O     . SER FOXO  1 2   ? 34.105  12.491  13.172  1.00 43.03 2   FOXO  1 
ATOM 9    C CB    . SER FOXO  1 2   ? 34.372  15.211  12.472  1.00 43.72 2   FOXO  1 
ATOM 10   O OG    . SER FOXO  1 2   ? 35.036  16.431  12.195  1.00 38.30 2   FOXO  1 
ATOM 11   N N     . GLY FOXO  1 3   ? 34.203  12.916  15.359  1.00 36.93 3   FOXO  1 
ATOM 12   C CA    . GLY FOXO  1 3   ? 33.623  11.654  15.792  1.00 44.18 3   FOXO  1 
ATOM 13   C C     . GLY FOXO  1 3   ? 32.133  11.620  15.485  1.00 42.52 3   FOXO  1 
ATOM 14   O O     . GLY FOXO  1 3   ? 31.330  12.082  16.288  1.00 41.61 3   FOXO  1 
ATOM 15   N N     . ALA FOXO  1 4   ? 31.776  11.100  14.320  1.00 41.63 4   FOXO  1 
ATOM 16   C CA    . ALA FOXO  1 4   ? 30.391  10.785  14.013  1.00 48.22 4   FOXO  1 
ATOM 17   C C     . ALA FOXO  1 4   ? 29.947  9.630   14.918  1.00 47.39 4   FOXO  1 
ATOM 18   O O     . ALA FOXO  1 4   ? 30.153  8.462   14.600  1.00 45.76 4   FOXO  1 
ATOM 19   C CB    . ALA FOXO  1 4   ? 30.258  10.468  12.524  1.00 45.49 4   FOXO  1 
ATOM 20   N N     . VAL FOXO  1 5   ? 29.359  9.950   16.061  1.00 46.70 5   FOXO  1 
ATOM 21   C CA    . VAL FOXO  1 5   ? 28.699  8.970   16.923  1.00 52.22 5   FOXO  1 
ATOM 22   C C     . VAL FOXO  1 5   ? 27.466  8.474   16.174  1.00 53.32 5   FOXO  1 
ATOM 23   O O     . VAL FOXO  1 5   ? 26.391  9.076   16.226  1.00 50.49 5   FOXO  1 
ATOM 24   C CB    . VAL FOXO  1 5   ? 28.360  9.545   18.305  1.00 46.81 5   FOXO  1 
ATOM 25   C CG1   . VAL FOXO  1 5   ? 27.740  8.469   19.210  1.00 40.04 5   FOXO  1 
ATOM 26   C CG2   . VAL FOXO  1 5   ? 29.600  10.095  19.008  1.00 45.39 5   FOXO  1 
ATOM 27   N N     . THR FOXO  1 6   ? 27.636  7.390   15.420  1.00 31.17 6   FOXO  1 
ATOM 28   C CA    . THR FOXO  1 6   ? 26.511  6.616   14.884  1.00 36.52 6   FOXO  1 
ATOM 29   C C     . THR FOXO  1 6   ? 25.793  5.980   16.066  1.00 35.96 6   FOXO  1 
ATOM 30   O O     . THR FOXO  1 6   ? 26.111  4.871   16.482  1.00 33.35 6   FOXO  1 
ATOM 31   C CB    . THR FOXO  1 6   ? 26.981  5.561   13.872  1.00 33.03 6   FOXO  1 
ATOM 32   O OG1   . THR FOXO  1 6   ? 28.056  4.812   14.411  1.00 28.32 6   FOXO  1 
ATOM 33   C CG2   . THR FOXO  1 6   ? 27.466  6.186   12.570  1.00 28.92 6   FOXO  1 
ATOM 34   N N     . GLY FOXO  1 7   ? 24.867  6.717   16.659  1.00 42.87 7   FOXO  1 
ATOM 35   C CA    . GLY FOXO  1 7   ? 23.995  6.211   17.693  1.00 48.34 7   FOXO  1 
ATOM 36   C C     . GLY FOXO  1 7   ? 23.333  4.908   17.222  1.00 48.00 7   FOXO  1 
ATOM 37   O O     . GLY FOXO  1 7   ? 22.991  4.803   16.037  1.00 45.60 7   FOXO  1 
ATOM 38   N N     . PRO FOXO  1 8   ? 23.149  3.914   18.102  1.00 45.95 8   FOXO  1 
ATOM 39   C CA    . PRO FOXO  1 8   ? 22.534  2.658   17.716  1.00 51.18 8   FOXO  1 
ATOM 40   C C     . PRO FOXO  1 8   ? 21.163  2.962   17.113  1.00 53.81 8   FOXO  1 
ATOM 41   O O     . PRO FOXO  1 8   ? 20.312  3.590   17.754  1.00 52.60 8   FOXO  1 
ATOM 42   C CB    . PRO FOXO  1 8   ? 22.463  1.819   18.994  1.00 46.81 8   FOXO  1 
ATOM 43   C CG    . PRO FOXO  1 8   ? 22.506  2.851   20.120  1.00 43.17 8   FOXO  1 
ATOM 44   C CD    . PRO FOXO  1 8   ? 23.351  3.980   19.534  1.00 48.29 8   FOXO  1 
ATOM 45   N N     . ARG FOXO  1 9   ? 20.939  2.543   15.857  1.00 38.84 9   FOXO  1 
ATOM 46   C CA    . ARG FOXO  1 9   ? 19.605  2.570   15.261  1.00 43.20 9   FOXO  1 
ATOM 47   C C     . ARG FOXO  1 9   ? 18.698  1.796   16.216  1.00 43.31 9   FOXO  1 
ATOM 48   O O     . ARG FOXO  1 9   ? 18.919  0.605   16.413  1.00 40.95 9   FOXO  1 
ATOM 49   C CB    . ARG FOXO  1 9   ? 19.594  1.939   13.858  1.00 40.79 9   FOXO  1 
ATOM 50   C CG    . ARG FOXO  1 9   ? 20.155  2.871   12.773  1.00 35.54 9   FOXO  1 
ATOM 51   C CD    . ARG FOXO  1 9   ? 20.007  2.224   11.383  1.00 32.47 9   FOXO  1 
ATOM 52   N NE    . ARG FOXO  1 9   ? 20.463  3.115   10.312  1.00 29.33 9   FOXO  1 
ATOM 53   C CZ    . ARG FOXO  1 9   ? 20.446  2.850   9.005   1.00 28.36 9   FOXO  1 
ATOM 54   N NH1   . ARG FOXO  1 9   ? 20.006  1.704   8.539   1.00 26.63 9   FOXO  1 
ATOM 55   N NH2   . ARG FOXO  1 9   ? 20.873  3.725   8.141   1.00 26.29 9   FOXO  1 
ATOM 56   N N     . LYS FOXO  1 10  ? 17.751  2.473   16.833  1.00 41.69 10  FOXO  1 
ATOM 57   C CA    . LYS FOXO  1 10  ? 16.763  1.863   17.719  1.00 45.14 10  FOXO  1 
ATOM 58   C C     . LYS FOXO  1 10  ? 16.232  0.600   17.038  1.00 45.87 10  FOXO  1 
ATOM 59   O O     . LYS FOXO  1 10  ? 15.827  0.666   15.876  1.00 42.45 10  FOXO  1 
ATOM 60   C CB    . LYS FOXO  1 10  ? 15.616  2.828   18.037  1.00 41.31 10  FOXO  1 
ATOM 61   C CG    . LYS FOXO  1 10  ? 15.953  3.832   19.146  1.00 34.77 10  FOXO  1 
ATOM 62   C CD    . LYS FOXO  1 10  ? 14.752  4.724   19.480  1.00 30.95 10  FOXO  1 
ATOM 63   C CE    . LYS FOXO  1 10  ? 15.079  5.640   20.650  1.00 26.58 10  FOXO  1 
ATOM 64   N NZ    . LYS FOXO  1 10  ? 13.935  6.523   21.026  1.00 25.36 10  FOXO  1 
ATOM 65   N N     . GLY FOXO  1 11  ? 16.288  -0.526  17.740  1.00 46.78 11  FOXO  1 
ATOM 66   C CA    . GLY FOXO  1 11  ? 15.828  -1.822  17.281  1.00 48.81 11  FOXO  1 
ATOM 67   C C     . GLY FOXO  1 11  ? 14.469  -1.680  16.587  1.00 50.27 11  FOXO  1 
ATOM 68   O O     . GLY FOXO  1 11  ? 13.595  -0.990  17.104  1.00 46.96 11  FOXO  1 
ATOM 69   N N     . GLY FOXO  1 12  ? 14.333  -2.278  15.402  1.00 54.81 12  FOXO  1 
ATOM 70   C CA    . GLY FOXO  1 12  ? 13.222  -2.038  14.491  1.00 56.31 12  FOXO  1 
ATOM 71   C C     . GLY FOXO  1 12  ? 11.882  -2.239  15.198  1.00 57.86 12  FOXO  1 
ATOM 72   O O     . GLY FOXO  1 12  ? 11.435  -3.372  15.357  1.00 54.31 12  FOXO  1 
ATOM 73   N N     . SER FOXO  1 13  ? 11.269  -1.156  15.643  1.00 65.70 13  FOXO  1 
ATOM 74   C CA    . SER FOXO  1 13  ? 9.933   -1.164  16.210  1.00 68.67 13  FOXO  1 
ATOM 75   C C     . SER FOXO  1 13  ? 9.016   -1.803  15.179  1.00 69.90 13  FOXO  1 
ATOM 76   O O     . SER FOXO  1 13  ? 8.925   -1.304  14.055  1.00 64.38 13  FOXO  1 
ATOM 77   C CB    . SER FOXO  1 13  ? 9.484   0.259   16.547  1.00 62.42 13  FOXO  1 
ATOM 78   O OG    . SER FOXO  1 13  ? 8.164   0.253   17.038  1.00 53.26 13  FOXO  1 
ATOM 79   N N     . ARG FOXO  1 14  ? 8.397   -2.943  15.526  1.00 67.71 14  FOXO  1 
ATOM 80   C CA    . ARG FOXO  1 14  ? 7.476   -3.645  14.631  1.00 72.28 14  FOXO  1 
ATOM 81   C C     . ARG FOXO  1 14  ? 6.329   -2.693  14.294  1.00 76.15 14  FOXO  1 
ATOM 82   O O     . ARG FOXO  1 14  ? 5.453   -2.475  15.119  1.00 72.09 14  FOXO  1 
ATOM 83   C CB    . ARG FOXO  1 14  ? 6.933   -4.934  15.266  1.00 65.06 14  FOXO  1 
ATOM 84   C CG    . ARG FOXO  1 14  ? 7.981   -6.043  15.424  1.00 57.62 14  FOXO  1 
ATOM 85   C CD    . ARG FOXO  1 14  ? 7.307   -7.316  15.961  1.00 56.58 14  FOXO  1 
ATOM 86   N NE    . ARG FOXO  1 14  ? 8.292   -8.337  16.357  1.00 49.34 14  FOXO  1 
ATOM 87   C CZ    . ARG FOXO  1 14  ? 8.016   -9.503  16.932  1.00 44.63 14  FOXO  1 
ATOM 88   N NH1   . ARG FOXO  1 14  ? 6.787   -9.878  17.167  1.00 41.90 14  FOXO  1 
ATOM 89   N NH2   . ARG FOXO  1 14  ? 8.976   -10.307 17.291  1.00 39.86 14  FOXO  1 
ATOM 90   N N     . ARG FOXO  1 15  ? 6.346   -2.133  13.101  1.00 81.42 15  FOXO  1 
ATOM 91   C CA    . ARG FOXO  1 15  ? 5.278   -1.238  12.638  1.00 84.98 15  FOXO  1 
ATOM 92   C C     . ARG FOXO  1 15  ? 3.955   -1.984  12.497  1.00 88.89 15  FOXO  1 
ATOM 93   O O     . ARG FOXO  1 15  ? 2.894   -1.408  12.723  1.00 85.29 15  FOXO  1 
ATOM 94   C CB    . ARG FOXO  1 15  ? 5.661   -0.594  11.299  1.00 76.89 15  FOXO  1 
ATOM 95   C CG    . ARG FOXO  1 15  ? 6.775   0.446   11.434  1.00 64.50 15  FOXO  1 
ATOM 96   C CD    . ARG FOXO  1 15  ? 7.040   1.094   10.075  1.00 61.83 15  FOXO  1 
ATOM 97   N NE    . ARG FOXO  1 15  ? 8.096   2.114   10.158  1.00 53.44 15  FOXO  1 
ATOM 98   C CZ    . ARG FOXO  1 15  ? 8.554   2.828   9.141   1.00 47.04 15  FOXO  1 
ATOM 99   N NH1   . ARG FOXO  1 15  ? 8.085   2.669   7.929   1.00 43.12 15  FOXO  1 
ATOM 100  N NH2   . ARG FOXO  1 15  ? 9.490   3.710   9.325   1.00 40.22 15  FOXO  1 
ATOM 101  N N     . ASN FOXO  1 16  ? 4.038   -3.264  12.137  1.00 93.25 16  FOXO  1 
ATOM 102  C CA    . ASN FOXO  1 16  ? 2.895   -4.131  11.899  1.00 94.72 16  FOXO  1 
ATOM 103  C C     . ASN FOXO  1 16  ? 3.069   -5.464  12.640  1.00 95.25 16  FOXO  1 
ATOM 104  O O     . ASN FOXO  1 16  ? 4.180   -5.849  13.006  1.00 93.46 16  FOXO  1 
ATOM 105  C CB    . ASN FOXO  1 16  ? 2.757   -4.344  10.386  1.00 93.89 16  FOXO  1 
ATOM 106  C CG    . ASN FOXO  1 16  ? 2.643   -3.044  9.604   1.00 92.99 16  FOXO  1 
ATOM 107  O OD1   . ASN FOXO  1 16  ? 1.759   -2.238  9.831   1.00 86.37 16  FOXO  1 
ATOM 108  N ND2   . ASN FOXO  1 16  ? 3.546   -2.811  8.672   1.00 85.43 16  FOXO  1 
ATOM 109  N N     . ALA FOXO  1 17  ? 1.979   -6.201  12.809  1.00 96.17 17  FOXO  1 
ATOM 110  C CA    . ALA FOXO  1 17  ? 2.001   -7.502  13.478  1.00 96.29 17  FOXO  1 
ATOM 111  C C     . ALA FOXO  1 17  ? 2.893   -8.542  12.761  1.00 96.73 17  FOXO  1 
ATOM 112  O O     . ALA FOXO  1 17  ? 3.465   -9.414  13.414  1.00 95.32 17  FOXO  1 
ATOM 113  C CB    . ALA FOXO  1 17  ? 0.559   -7.991  13.601  1.00 95.01 17  FOXO  1 
ATOM 114  N N     . TRP FOXO  1 18  ? 3.058   -8.424  11.430  1.00 96.89 18  FOXO  1 
ATOM 115  C CA    . TRP FOXO  1 18  ? 3.912   -9.294  10.613  1.00 96.97 18  FOXO  1 
ATOM 116  C C     . TRP FOXO  1 18  ? 5.374   -8.828  10.500  1.00 96.85 18  FOXO  1 
ATOM 117  O O     . TRP FOXO  1 18  ? 6.196   -9.543  9.931   1.00 95.27 18  FOXO  1 
ATOM 118  C CB    . TRP FOXO  1 18  ? 3.297   -9.430  9.228   1.00 96.82 18  FOXO  1 
ATOM 119  C CG    . TRP FOXO  1 18  ? 3.110   -8.139  8.493   1.00 96.98 18  FOXO  1 
ATOM 120  C CD1   . TRP FOXO  1 18  ? 4.034   -7.519  7.726   1.00 95.71 18  FOXO  1 
ATOM 121  C CD2   . TRP FOXO  1 18  ? 1.914   -7.301  8.442   1.00 96.61 18  FOXO  1 
ATOM 122  N NE1   . TRP FOXO  1 18  ? 3.498   -6.346  7.199   1.00 95.43 18  FOXO  1 
ATOM 123  C CE2   . TRP FOXO  1 18  ? 2.194   -6.181  7.612   1.00 96.20 18  FOXO  1 
ATOM 124  C CE3   . TRP FOXO  1 18  ? 0.628   -7.392  9.012   1.00 96.06 18  FOXO  1 
ATOM 125  C CZ2   . TRP FOXO  1 18  ? 1.234   -5.182  7.347   1.00 95.20 18  FOXO  1 
ATOM 126  C CZ3   . TRP FOXO  1 18  ? -0.332  -6.399  8.751   1.00 95.05 18  FOXO  1 
ATOM 127  C CH2   . TRP FOXO  1 18  ? -0.032  -5.304  7.927   1.00 94.97 18  FOXO  1 
ATOM 128  N N     . GLY FOXO  1 19  ? 5.733   -7.643  11.023  1.00 96.66 19  FOXO  1 
ATOM 129  C CA    . GLY FOXO  1 19  ? 7.084   -7.089  10.940  1.00 96.22 19  FOXO  1 
ATOM 130  C C     . GLY FOXO  1 19  ? 7.126   -5.660  10.398  1.00 96.26 19  FOXO  1 
ATOM 131  O O     . GLY FOXO  1 19  ? 6.174   -4.889  10.541  1.00 94.53 19  FOXO  1 
ATOM 132  N N     . ASN FOXO  1 20  ? 8.271   -5.288  9.803   1.00 96.08 20  FOXO  1 
ATOM 133  C CA    . ASN FOXO  1 20  ? 8.538   -3.904  9.398   1.00 95.81 20  FOXO  1 
ATOM 134  C C     . ASN FOXO  1 20  ? 8.130   -3.585  7.956   1.00 96.31 20  FOXO  1 
ATOM 135  O O     . ASN FOXO  1 20  ? 8.115   -2.410  7.576   1.00 94.48 20  FOXO  1 
ATOM 136  C CB    . ASN FOXO  1 20  ? 10.022  -3.592  9.634   1.00 93.28 20  FOXO  1 
ATOM 137  C CG    . ASN FOXO  1 20  ? 10.400  -3.601  11.110  1.00 82.27 20  FOXO  1 
ATOM 138  O OD1   . ASN FOXO  1 20  ? 9.580   -3.500  12.000  1.00 71.13 20  FOXO  1 
ATOM 139  N ND2   . ASN FOXO  1 20  ? 11.680  -3.724  11.396  1.00 71.35 20  FOXO  1 
ATOM 140  N N     . GLN FOXO  1 21  ? 7.810   -4.600  7.144   1.00 96.80 21  FOXO  1 
ATOM 141  C CA    . GLN FOXO  1 21  ? 7.423   -4.396  5.757   1.00 97.16 21  FOXO  1 
ATOM 142  C C     . GLN FOXO  1 21  ? 6.019   -3.784  5.655   1.00 97.58 21  FOXO  1 
ATOM 143  O O     . GLN FOXO  1 21  ? 5.088   -4.162  6.364   1.00 96.78 21  FOXO  1 
ATOM 144  C CB    . GLN FOXO  1 21  ? 7.479   -5.707  4.966   1.00 96.37 21  FOXO  1 
ATOM 145  C CG    . GLN FOXO  1 21  ? 8.868   -6.362  4.888   1.00 91.31 21  FOXO  1 
ATOM 146  C CD    . GLN FOXO  1 21  ? 8.933   -7.693  5.633   1.00 87.81 21  FOXO  1 
ATOM 147  O OE1   . GLN FOXO  1 21  ? 8.546   -7.817  6.779   1.00 78.34 21  FOXO  1 
ATOM 148  N NE2   . GLN FOXO  1 21  ? 9.426   -8.734  4.995   1.00 73.88 21  FOXO  1 
ATOM 149  N N     . SER FOXO  1 22  ? 5.857   -2.855  4.726   1.00 97.88 22  FOXO  1 
ATOM 150  C CA    . SER FOXO  1 22  ? 4.551   -2.353  4.301   1.00 98.02 22  FOXO  1 
ATOM 151  C C     . SER FOXO  1 22  ? 3.826   -3.369  3.411   1.00 98.26 22  FOXO  1 
ATOM 152  O O     . SER FOXO  1 22  ? 4.437   -4.270  2.835   1.00 98.20 22  FOXO  1 
ATOM 153  C CB    . SER FOXO  1 22  ? 4.727   -1.019  3.567   1.00 97.79 22  FOXO  1 
ATOM 154  O OG    . SER FOXO  1 22  ? 5.467   -1.200  2.385   1.00 96.73 22  FOXO  1 
ATOM 155  N N     . TYR FOXO  1 23  ? 2.513   -3.192  3.213   1.00 98.42 23  FOXO  1 
ATOM 156  C CA    . TYR FOXO  1 23  ? 1.775   -3.975  2.222   1.00 98.51 23  FOXO  1 
ATOM 157  C C     . TYR FOXO  1 23  ? 2.362   -3.826  0.813   1.00 98.63 23  FOXO  1 
ATOM 158  O O     . TYR FOXO  1 23  ? 2.470   -4.809  0.094   1.00 98.56 23  FOXO  1 
ATOM 159  C CB    . TYR FOXO  1 23  ? 0.299   -3.563  2.206   1.00 98.32 23  FOXO  1 
ATOM 160  C CG    . TYR FOXO  1 23  ? -0.528  -4.186  3.304   1.00 98.17 23  FOXO  1 
ATOM 161  C CD1   . TYR FOXO  1 23  ? -0.759  -5.571  3.299   1.00 97.77 23  FOXO  1 
ATOM 162  C CD2   . TYR FOXO  1 23  ? -1.092  -3.396  4.320   1.00 97.73 23  FOXO  1 
ATOM 163  C CE1   . TYR FOXO  1 23  ? -1.540  -6.167  4.297   1.00 97.35 23  FOXO  1 
ATOM 164  C CE2   . TYR FOXO  1 23  ? -1.877  -3.981  5.322   1.00 97.15 23  FOXO  1 
ATOM 165  C CZ    . TYR FOXO  1 23  ? -2.101  -5.371  5.306   1.00 97.30 23  FOXO  1 
ATOM 166  O OH    . TYR FOXO  1 23  ? -2.872  -5.958  6.282   1.00 96.25 23  FOXO  1 
ATOM 167  N N     . ALA FOXO  1 24  ? 2.792   -2.626  0.420   1.00 98.55 24  FOXO  1 
ATOM 168  C CA    . ALA FOXO  1 24  ? 3.395   -2.398  -0.890  1.00 98.62 24  FOXO  1 
ATOM 169  C C     . ALA FOXO  1 24  ? 4.718   -3.163  -1.073  1.00 98.70 24  FOXO  1 
ATOM 170  O O     . ALA FOXO  1 24  ? 4.978   -3.682  -2.156  1.00 98.58 24  FOXO  1 
ATOM 171  C CB    . ALA FOXO  1 24  ? 3.581   -0.892  -1.089  1.00 98.42 24  FOXO  1 
ATOM 172  N N     . GLU FOXO  1 25  ? 5.543   -3.288  -0.030  1.00 98.53 25  FOXO  1 
ATOM 173  C CA    . GLU FOXO  1 25  ? 6.767   -4.097  -0.062  1.00 98.53 25  FOXO  1 
ATOM 174  C C     . GLU FOXO  1 25  ? 6.450   -5.592  -0.159  1.00 98.67 25  FOXO  1 
ATOM 175  O O     . GLU FOXO  1 25  ? 7.016   -6.278  -1.008  1.00 98.58 25  FOXO  1 
ATOM 176  C CB    . GLU FOXO  1 25  ? 7.621   -3.809  1.179   1.00 98.18 25  FOXO  1 
ATOM 177  C CG    . GLU FOXO  1 25  ? 8.306   -2.441  1.095   1.00 94.58 25  FOXO  1 
ATOM 178  C CD    . GLU FOXO  1 25  ? 8.753   -1.913  2.461   1.00 91.92 25  FOXO  1 
ATOM 179  O OE1   . GLU FOXO  1 25  ? 9.830   -1.298  2.538   1.00 86.76 25  FOXO  1 
ATOM 180  O OE2   . GLU FOXO  1 25  ? 7.960   -2.053  3.418   1.00 86.49 25  FOXO  1 
ATOM 181  N N     . LEU FOXO  1 26  ? 5.494   -6.089  0.631   1.00 98.75 26  FOXO  1 
ATOM 182  C CA    . LEU FOXO  1 26  ? 5.067   -7.488  0.557   1.00 98.82 26  FOXO  1 
ATOM 183  C C     . LEU FOXO  1 26  ? 4.521   -7.852  -0.832  1.00 98.89 26  FOXO  1 
ATOM 184  O O     . LEU FOXO  1 26  ? 4.887   -8.883  -1.386  1.00 98.83 26  FOXO  1 
ATOM 185  C CB    . LEU FOXO  1 26  ? 4.008   -7.763  1.635   1.00 98.74 26  FOXO  1 
ATOM 186  C CG    . LEU FOXO  1 26  ? 4.517   -7.743  3.090   1.00 98.42 26  FOXO  1 
ATOM 187  C CD1   . LEU FOXO  1 26  ? 3.330   -7.921  4.039   1.00 97.85 26  FOXO  1 
ATOM 188  C CD2   . LEU FOXO  1 26  ? 5.525   -8.857  3.362   1.00 97.63 26  FOXO  1 
ATOM 189  N N     . ILE FOXO  1 27  ? 3.683   -6.998  -1.422  1.00 98.87 27  FOXO  1 
ATOM 190  C CA    . ILE FOXO  1 27  ? 3.151   -7.214  -2.776  1.00 98.90 27  FOXO  1 
ATOM 191  C C     . ILE FOXO  1 27  ? 4.284   -7.208  -3.809  1.00 98.90 27  FOXO  1 
ATOM 192  O O     . ILE FOXO  1 27  ? 4.277   -8.024  -4.725  1.00 98.83 27  FOXO  1 
ATOM 193  C CB    . ILE FOXO  1 27  ? 2.084   -6.161  -3.127  1.00 98.89 27  FOXO  1 
ATOM 194  C CG1   . ILE FOXO  1 27  ? 0.841   -6.293  -2.221  1.00 98.70 27  FOXO  1 
ATOM 195  C CG2   . ILE FOXO  1 27  ? 1.637   -6.290  -4.596  1.00 98.63 27  FOXO  1 
ATOM 196  C CD1   . ILE FOXO  1 27  ? -0.014  -5.019  -2.186  1.00 98.46 27  FOXO  1 
ATOM 197  N N     . SER FOXO  1 28  ? 5.275   -6.319  -3.665  1.00 98.85 28  FOXO  1 
ATOM 198  C CA    . SER FOXO  1 28  ? 6.430   -6.285  -4.568  1.00 98.85 28  FOXO  1 
ATOM 199  C C     . SER FOXO  1 28  ? 7.220   -7.590  -4.499  1.00 98.88 28  FOXO  1 
ATOM 200  O O     . SER FOXO  1 28  ? 7.461   -8.199  -5.535  1.00 98.77 28  FOXO  1 
ATOM 201  C CB    . SER FOXO  1 28  ? 7.349   -5.101  -4.264  1.00 98.73 28  FOXO  1 
ATOM 202  O OG    . SER FOXO  1 28  ? 6.607   -3.892  -4.289  1.00 96.11 28  FOXO  1 
ATOM 203  N N     . GLN FOXO  1 29  ? 7.521   -8.080  -3.290  1.00 98.85 29  FOXO  1 
ATOM 204  C CA    . GLN FOXO  1 29  ? 8.200   -9.362  -3.085  1.00 98.84 29  FOXO  1 
ATOM 205  C C     . GLN FOXO  1 29  ? 7.410   -10.535 -3.679  1.00 98.90 29  FOXO  1 
ATOM 206  O O     . GLN FOXO  1 29  ? 7.993   -11.420 -4.303  1.00 98.78 29  FOXO  1 
ATOM 207  C CB    . GLN FOXO  1 29  ? 8.408   -9.601  -1.585  1.00 98.68 29  FOXO  1 
ATOM 208  C CG    . GLN FOXO  1 29  ? 9.447   -8.658  -0.960  1.00 95.45 29  FOXO  1 
ATOM 209  C CD    . GLN FOXO  1 29  ? 9.492   -8.763  0.565   1.00 93.24 29  FOXO  1 
ATOM 210  O OE1   . GLN FOXO  1 29  ? 9.067   -9.729  1.180   1.00 85.64 29  FOXO  1 
ATOM 211  N NE2   . GLN FOXO  1 29  ? 10.009  -7.759  1.238   1.00 82.44 29  FOXO  1 
ATOM 212  N N     . ALA FOXO  1 30  ? 6.086   -10.527 -3.525  1.00 98.87 30  FOXO  1 
ATOM 213  C CA    . ALA FOXO  1 30  ? 5.232   -11.553 -4.119  1.00 98.89 30  FOXO  1 
ATOM 214  C C     . ALA FOXO  1 30  ? 5.372   -11.585 -5.647  1.00 98.91 30  FOXO  1 
ATOM 215  O O     . ALA FOXO  1 30  ? 5.654   -12.636 -6.219  1.00 98.81 30  FOXO  1 
ATOM 216  C CB    . ALA FOXO  1 30  ? 3.781   -11.317 -3.689  1.00 98.86 30  FOXO  1 
ATOM 217  N N     . ILE FOXO  1 31  ? 5.248   -10.431 -6.313  1.00 98.92 31  FOXO  1 
ATOM 218  C CA    . ILE FOXO  1 31  ? 5.374   -10.322 -7.774  1.00 98.92 31  FOXO  1 
ATOM 219  C C     . ILE FOXO  1 31  ? 6.793   -10.698 -8.236  1.00 98.89 31  FOXO  1 
ATOM 220  O O     . ILE FOXO  1 31  ? 6.954   -11.439 -9.201  1.00 98.68 31  FOXO  1 
ATOM 221  C CB    . ILE FOXO  1 31  ? 4.963   -8.909  -8.242  1.00 98.90 31  FOXO  1 
ATOM 222  C CG1   . ILE FOXO  1 31  ? 3.454   -8.678  -7.995  1.00 98.76 31  FOXO  1 
ATOM 223  C CG2   . ILE FOXO  1 31  ? 5.293   -8.707  -9.732  1.00 98.67 31  FOXO  1 
ATOM 224  C CD1   . ILE FOXO  1 31  ? 3.004   -7.222  -8.172  1.00 98.55 31  FOXO  1 
ATOM 225  N N     . GLU FOXO  1 32  ? 7.830   -10.238 -7.529  1.00 98.80 32  FOXO  1 
ATOM 226  C CA    . GLU FOXO  1 32  ? 9.229   -10.557 -7.842  1.00 98.75 32  FOXO  1 
ATOM 227  C C     . GLU FOXO  1 32  ? 9.554   -12.049 -7.692  1.00 98.79 32  FOXO  1 
ATOM 228  O O     . GLU FOXO  1 32  ? 10.403  -12.562 -8.422  1.00 98.47 32  FOXO  1 
ATOM 229  C CB    . GLU FOXO  1 32  ? 10.156  -9.741  -6.933  1.00 98.43 32  FOXO  1 
ATOM 230  C CG    . GLU FOXO  1 32  ? 10.260  -8.278  -7.384  1.00 93.26 32  FOXO  1 
ATOM 231  C CD    . GLU FOXO  1 32  ? 10.976  -7.374  -6.370  1.00 88.83 32  FOXO  1 
ATOM 232  O OE1   . GLU FOXO  1 32  ? 10.958  -6.140  -6.599  1.00 81.14 32  FOXO  1 
ATOM 233  O OE2   . GLU FOXO  1 32  ? 11.506  -7.892  -5.361  1.00 81.41 32  FOXO  1 
ATOM 234  N N     . SER FOXO  1 33  ? 8.868   -12.751 -6.790  1.00 98.65 33  FOXO  1 
ATOM 235  C CA    . SER FOXO  1 33  ? 9.035   -14.198 -6.606  1.00 98.62 33  FOXO  1 
ATOM 236  C C     . SER FOXO  1 33  ? 8.437   -15.042 -7.737  1.00 98.72 33  FOXO  1 
ATOM 237  O O     . SER FOXO  1 33  ? 8.800   -16.208 -7.881  1.00 98.28 33  FOXO  1 
ATOM 238  C CB    . SER FOXO  1 33  ? 8.456   -14.632 -5.256  1.00 98.22 33  FOXO  1 
ATOM 239  O OG    . SER FOXO  1 33  ? 7.047   -14.734 -5.268  1.00 93.37 33  FOXO  1 
ATOM 240  N N     . ALA FOXO  1 34  ? 7.533   -14.465 -8.543  1.00 98.75 34  FOXO  1 
ATOM 241  C CA    . ALA FOXO  1 34  ? 6.906   -15.184 -9.641  1.00 98.74 34  FOXO  1 
ATOM 242  C C     . ALA FOXO  1 34  ? 7.874   -15.328 -10.831 1.00 98.76 34  FOXO  1 
ATOM 243  O O     . ALA FOXO  1 34  ? 8.526   -14.345 -11.205 1.00 98.33 34  FOXO  1 
ATOM 244  C CB    . ALA FOXO  1 34  ? 5.616   -14.468 -10.039 1.00 98.51 34  FOXO  1 
ATOM 245  N N     . PRO FOXO  1 35  ? 7.939   -16.512 -11.494 1.00 98.71 35  FOXO  1 
ATOM 246  C CA    . PRO FOXO  1 35  ? 8.826   -16.725 -12.646 1.00 98.61 35  FOXO  1 
ATOM 247  C C     . PRO FOXO  1 35  ? 8.617   -15.695 -13.761 1.00 98.59 35  FOXO  1 
ATOM 248  O O     . PRO FOXO  1 35  ? 9.574   -15.129 -14.289 1.00 97.94 35  FOXO  1 
ATOM 249  C CB    . PRO FOXO  1 35  ? 8.526   -18.151 -13.126 1.00 98.25 35  FOXO  1 
ATOM 250  C CG    . PRO FOXO  1 35  ? 8.034   -18.854 -11.869 1.00 95.97 35  FOXO  1 
ATOM 251  C CD    . PRO FOXO  1 35  ? 7.285   -17.755 -11.122 1.00 98.20 35  FOXO  1 
ATOM 252  N N     . GLU FOXO  1 36  ? 7.354   -15.383 -14.069 1.00 98.52 36  FOXO  1 
ATOM 253  C CA    . GLU FOXO  1 36  ? 6.974   -14.416 -15.110 1.00 98.36 36  FOXO  1 
ATOM 254  C C     . GLU FOXO  1 36  ? 6.820   -12.974 -14.590 1.00 98.46 36  FOXO  1 
ATOM 255  O O     . GLU FOXO  1 36  ? 6.336   -12.098 -15.307 1.00 97.73 36  FOXO  1 
ATOM 256  C CB    . GLU FOXO  1 36  ? 5.682   -14.875 -15.793 1.00 97.72 36  FOXO  1 
ATOM 257  C CG    . GLU FOXO  1 36  ? 5.807   -16.243 -16.472 1.00 92.58 36  FOXO  1 
ATOM 258  C CD    . GLU FOXO  1 36  ? 4.550   -16.608 -17.273 1.00 82.72 36  FOXO  1 
ATOM 259  O OE1   . GLU FOXO  1 36  ? 4.623   -17.525 -18.104 1.00 73.90 36  FOXO  1 
ATOM 260  O OE2   . GLU FOXO  1 36  ? 3.493   -15.947 -17.079 1.00 74.04 36  FOXO  1 
ATOM 261  N N     . LYS FOXO  1 37  ? 7.196   -12.712 -13.335 1.00 98.67 37  FOXO  1 
ATOM 262  C CA    . LYS FOXO  1 37  ? 7.071   -11.393 -12.685 1.00 98.70 37  FOXO  1 
ATOM 263  C C     . LYS FOXO  1 37  ? 5.649   -10.811 -12.740 1.00 98.73 37  FOXO  1 
ATOM 264  O O     . LYS FOXO  1 37  ? 5.461   -9.595  -12.788 1.00 98.31 37  FOXO  1 
ATOM 265  C CB    . LYS FOXO  1 37  ? 8.145   -10.421 -13.215 1.00 98.52 37  FOXO  1 
ATOM 266  C CG    . LYS FOXO  1 37  ? 9.592   -10.950 -13.151 1.00 97.27 37  FOXO  1 
ATOM 267  C CD    . LYS FOXO  1 37  ? 10.020  -11.285 -11.726 1.00 93.31 37  FOXO  1 
ATOM 268  C CE    . LYS FOXO  1 37  ? 11.453  -11.813 -11.692 1.00 89.59 37  FOXO  1 
ATOM 269  N NZ    . LYS FOXO  1 37  ? 11.791  -12.359 -10.357 1.00 79.03 37  FOXO  1 
ATOM 270  N N     . ARG FOXO  1 38  ? 4.643   -11.676 -12.721 1.00 98.69 38  FOXO  1 
ATOM 271  C CA    . ARG FOXO  1 38  ? 3.228   -11.303 -12.705 1.00 98.68 38  FOXO  1 
ATOM 272  C C     . ARG FOXO  1 38  ? 2.415   -12.276 -11.859 1.00 98.71 38  FOXO  1 
ATOM 273  O O     . ARG FOXO  1 38  ? 2.676   -13.475 -11.854 1.00 98.37 38  FOXO  1 
ATOM 274  C CB    . ARG FOXO  1 38  ? 2.688   -11.185 -14.141 1.00 98.30 38  FOXO  1 
ATOM 275  C CG    . ARG FOXO  1 38  ? 2.674   -12.510 -14.931 1.00 97.55 38  FOXO  1 
ATOM 276  C CD    . ARG FOXO  1 38  ? 2.211   -12.279 -16.373 1.00 96.53 38  FOXO  1 
ATOM 277  N NE    . ARG FOXO  1 38  ? 2.179   -13.525 -17.145 1.00 93.55 38  FOXO  1 
ATOM 278  C CZ    . ARG FOXO  1 38  ? 1.796   -13.682 -18.404 1.00 91.86 38  FOXO  1 
ATOM 279  N NH1   . ARG FOXO  1 38  ? 1.385   -12.679 -19.132 1.00 87.72 38  FOXO  1 
ATOM 280  N NH2   . ARG FOXO  1 38  ? 1.833   -14.863 -18.950 1.00 88.21 38  FOXO  1 
ATOM 281  N N     . LEU FOXO  1 39  ? 1.414   -11.752 -11.150 1.00 98.78 39  FOXO  1 
ATOM 282  C CA    . LEU FOXO  1 39  ? 0.487   -12.539 -10.339 1.00 98.77 39  FOXO  1 
ATOM 283  C C     . LEU FOXO  1 39  ? -0.935  -11.996 -10.488 1.00 98.72 39  FOXO  1 
ATOM 284  O O     . LEU FOXO  1 39  ? -1.145  -10.793 -10.624 1.00 98.39 39  FOXO  1 
ATOM 285  C CB    . LEU FOXO  1 39  ? 0.914   -12.512 -8.858  1.00 98.73 39  FOXO  1 
ATOM 286  C CG    . LEU FOXO  1 39  ? 2.228   -13.240 -8.511  1.00 98.48 39  FOXO  1 
ATOM 287  C CD1   . LEU FOXO  1 39  ? 2.532   -13.059 -7.026  1.00 97.97 39  FOXO  1 
ATOM 288  C CD2   . LEU FOXO  1 39  ? 2.155   -14.741 -8.796  1.00 97.86 39  FOXO  1 
ATOM 289  N N     . THR FOXO  1 40  ? -1.932  -12.867 -10.408 1.00 96.91 40  FOXO  1 
ATOM 290  C CA    . THR FOXO  1 40  ? -3.319  -12.435 -10.185 1.00 96.73 40  FOXO  1 
ATOM 291  C C     . THR FOXO  1 40  ? -3.522  -12.032 -8.722  1.00 96.75 40  FOXO  1 
ATOM 292  O O     . THR FOXO  1 40  ? -2.748  -12.413 -7.836  1.00 96.75 40  FOXO  1 
ATOM 293  C CB    . THR FOXO  1 40  ? -4.333  -13.522 -10.566 1.00 96.39 40  FOXO  1 
ATOM 294  O OG1   . THR FOXO  1 40  ? -4.187  -14.643 -9.732  1.00 95.73 40  FOXO  1 
ATOM 295  C CG2   . THR FOXO  1 40  ? -4.194  -13.980 -12.019 1.00 95.68 40  FOXO  1 
ATOM 296  N N     . LEU FOXO  1 41  ? -4.606  -11.311 -8.431  1.00 96.24 41  FOXO  1 
ATOM 297  C CA    . LEU FOXO  1 41  ? -4.956  -10.956 -7.052  1.00 95.77 41  FOXO  1 
ATOM 298  C C     . LEU FOXO  1 41  ? -5.083  -12.194 -6.146  1.00 95.51 41  FOXO  1 
ATOM 299  O O     . LEU FOXO  1 41  ? -4.622  -12.174 -5.004  1.00 95.60 41  FOXO  1 
ATOM 300  C CB    . LEU FOXO  1 41  ? -6.262  -10.143 -7.076  1.00 95.49 41  FOXO  1 
ATOM 301  C CG    . LEU FOXO  1 41  ? -6.764  -9.711  -5.690  1.00 95.28 41  FOXO  1 
ATOM 302  C CD1   . LEU FOXO  1 41  ? -5.800  -8.740  -5.005  1.00 94.99 41  FOXO  1 
ATOM 303  C CD2   . LEU FOXO  1 41  ? -8.126  -9.031  -5.822  1.00 94.90 41  FOXO  1 
ATOM 304  N N     . ALA FOXO  1 42  ? -5.679  -13.275 -6.647  1.00 94.64 42  FOXO  1 
ATOM 305  C CA    . ALA FOXO  1 42  ? -5.808  -14.530 -5.904  1.00 94.11 42  FOXO  1 
ATOM 306  C C     . ALA FOXO  1 42  ? -4.439  -15.145 -5.573  1.00 94.37 42  FOXO  1 
ATOM 307  O O     . ALA FOXO  1 42  ? -4.211  -15.545 -4.432  1.00 94.38 42  FOXO  1 
ATOM 308  C CB    . ALA FOXO  1 42  ? -6.680  -15.494 -6.709  1.00 93.51 42  FOXO  1 
ATOM 309  N N     . GLN FOXO  1 43  ? -3.495  -15.129 -6.519  1.00 96.19 43  FOXO  1 
ATOM 310  C CA    . GLN FOXO  1 43  ? -2.131  -15.622 -6.302  1.00 96.56 43  FOXO  1 
ATOM 311  C C     . GLN FOXO  1 43  ? -1.343  -14.742 -5.317  1.00 96.68 43  FOXO  1 
ATOM 312  O O     . GLN FOXO  1 43  ? -0.545  -15.262 -4.539  1.00 97.00 43  FOXO  1 
ATOM 313  C CB    . GLN FOXO  1 43  ? -1.405  -15.693 -7.645  1.00 97.20 43  FOXO  1 
ATOM 314  C CG    . GLN FOXO  1 43  ? -1.883  -16.853 -8.537  1.00 97.19 43  FOXO  1 
ATOM 315  C CD    . GLN FOXO  1 43  ? -1.395  -16.690 -9.974  1.00 97.38 43  FOXO  1 
ATOM 316  O OE1   . GLN FOXO  1 43  ? -1.495  -15.626 -10.555 1.00 95.50 43  FOXO  1 
ATOM 317  N NE2   . GLN FOXO  1 43  ? -0.874  -17.723 -10.588 1.00 94.73 43  FOXO  1 
ATOM 318  N N     . ILE FOXO  1 44  ? -1.590  -13.424 -5.289  1.00 96.45 44  FOXO  1 
ATOM 319  C CA    . ILE FOXO  1 44  ? -1.011  -12.544 -4.257  1.00 96.63 44  FOXO  1 
ATOM 320  C C     . ILE FOXO  1 44  ? -1.534  -12.939 -2.868  1.00 96.22 44  FOXO  1 
ATOM 321  O O     . ILE FOXO  1 44  ? -0.758  -13.021 -1.920  1.00 96.24 44  FOXO  1 
ATOM 322  C CB    . ILE FOXO  1 44  ? -1.273  -11.052 -4.567  1.00 97.40 44  FOXO  1 
ATOM 323  C CG1   . ILE FOXO  1 44  ? -0.539  -10.635 -5.860  1.00 97.59 44  FOXO  1 
ATOM 324  C CG2   . ILE FOXO  1 44  ? -0.827  -10.153 -3.397  1.00 97.55 44  FOXO  1 
ATOM 325  C CD1   . ILE FOXO  1 44  ? -0.953  -9.270  -6.411  1.00 97.85 44  FOXO  1 
ATOM 326  N N     . TYR FOXO  1 45  ? -2.828  -13.225 -2.723  1.00 95.95 45  FOXO  1 
ATOM 327  C CA    . TYR FOXO  1 45  ? -3.378  -13.697 -1.448  1.00 95.51 45  FOXO  1 
ATOM 328  C C     . TYR FOXO  1 45  ? -2.750  -15.023 -1.008  1.00 95.49 45  FOXO  1 
ATOM 329  O O     . TYR FOXO  1 45  ? -2.360  -15.155 0.150   1.00 95.63 45  FOXO  1 
ATOM 330  C CB    . TYR FOXO  1 45  ? -4.901  -13.866 -1.538  1.00 95.13 45  FOXO  1 
ATOM 331  C CG    . TYR FOXO  1 45  ? -5.718  -12.622 -1.800  1.00 94.99 45  FOXO  1 
ATOM 332  C CD1   . TYR FOXO  1 45  ? -5.249  -11.338 -1.458  1.00 94.56 45  FOXO  1 
ATOM 333  C CD2   . TYR FOXO  1 45  ? -7.010  -12.757 -2.349  1.00 94.41 45  FOXO  1 
ATOM 334  C CE1   . TYR FOXO  1 45  ? -6.050  -10.205 -1.660  1.00 94.12 45  FOXO  1 
ATOM 335  C CE2   . TYR FOXO  1 45  ? -7.820  -11.636 -2.551  1.00 94.06 45  FOXO  1 
ATOM 336  C CZ    . TYR FOXO  1 45  ? -7.343  -10.359 -2.202  1.00 94.17 45  FOXO  1 
ATOM 337  O OH    . TYR FOXO  1 45  ? -8.147  -9.262  -2.385  1.00 93.26 45  FOXO  1 
ATOM 338  N N     . GLU FOXO  1 46  ? -2.617  -15.970 -1.928  1.00 95.75 46  FOXO  1 
ATOM 339  C CA    . GLU FOXO  1 46  ? -1.997  -17.265 -1.675  1.00 95.82 46  FOXO  1 
ATOM 340  C C     . GLU FOXO  1 46  ? -0.538  -17.113 -1.229  1.00 96.10 46  FOXO  1 
ATOM 341  O O     . GLU FOXO  1 46  ? -0.126  -17.701 -0.230  1.00 96.32 46  FOXO  1 
ATOM 342  C CB    . GLU FOXO  1 46  ? -2.102  -18.102 -2.952  1.00 95.63 46  FOXO  1 
ATOM 343  C CG    . GLU FOXO  1 46  ? -1.617  -19.536 -2.747  1.00 86.54 46  FOXO  1 
ATOM 344  C CD    . GLU FOXO  1 46  ? -1.622  -20.351 -4.049  1.00 79.35 46  FOXO  1 
ATOM 345  O OE1   . GLU FOXO  1 46  ? -1.191  -21.519 -3.977  1.00 73.38 46  FOXO  1 
ATOM 346  O OE2   . GLU FOXO  1 46  ? -2.016  -19.798 -5.104  1.00 73.86 46  FOXO  1 
ATOM 347  N N     . TRP FOXO  1 47  ? 0.237   -16.249 -1.914  1.00 98.40 47  FOXO  1 
ATOM 348  C CA    . TRP FOXO  1 47  ? 1.614   -15.955 -1.522  1.00 98.58 47  FOXO  1 
ATOM 349  C C     . TRP FOXO  1 47  ? 1.693   -15.385 -0.101  1.00 98.51 47  FOXO  1 
ATOM 350  O O     . TRP FOXO  1 47  ? 2.533   -15.826 0.682   1.00 98.36 47  FOXO  1 
ATOM 351  C CB    . TRP FOXO  1 47  ? 2.255   -15.000 -2.530  1.00 98.74 47  FOXO  1 
ATOM 352  C CG    . TRP FOXO  1 47  ? 3.707   -14.707 -2.274  1.00 98.76 47  FOXO  1 
ATOM 353  C CD1   . TRP FOXO  1 47  ? 4.751   -15.335 -2.877  1.00 98.64 47  FOXO  1 
ATOM 354  C CD2   . TRP FOXO  1 47  ? 4.295   -13.750 -1.345  1.00 98.76 47  FOXO  1 
ATOM 355  N NE1   . TRP FOXO  1 47  ? 5.949   -14.830 -2.389  1.00 98.60 47  FOXO  1 
ATOM 356  C CE2   . TRP FOXO  1 47  ? 5.712   -13.856 -1.440  1.00 98.69 47  FOXO  1 
ATOM 357  C CE3   . TRP FOXO  1 47  ? 3.775   -12.808 -0.433  1.00 98.71 47  FOXO  1 
ATOM 358  C CZ2   . TRP FOXO  1 47  ? 6.582   -13.066 -0.655  1.00 98.57 47  FOXO  1 
ATOM 359  C CZ3   . TRP FOXO  1 47  ? 4.644   -12.022 0.353   1.00 98.58 47  FOXO  1 
ATOM 360  C CH2   . TRP FOXO  1 47  ? 6.027   -12.152 0.239   1.00 98.55 47  FOXO  1 
ATOM 361  N N     . MET FOXO  1 48  ? 0.800   -14.456 0.270   1.00 97.29 48  FOXO  1 
ATOM 362  C CA    . MET FOXO  1 48  ? 0.759   -13.879 1.620   1.00 97.32 48  FOXO  1 
ATOM 363  C C     . MET FOXO  1 48  ? 0.528   -14.954 2.682   1.00 97.27 48  FOXO  1 
ATOM 364  O O     . MET FOXO  1 48  ? 1.255   -15.013 3.668   1.00 96.99 48  FOXO  1 
ATOM 365  C CB    . MET FOXO  1 48  ? -0.349  -12.820 1.722   1.00 97.26 48  FOXO  1 
ATOM 366  C CG    . MET FOXO  1 48  ? -0.048  -11.551 0.925   1.00 95.40 48  FOXO  1 
ATOM 367  S SD    . MET FOXO  1 48  ? 1.203   -10.473 1.648   1.00 94.71 48  FOXO  1 
ATOM 368  C CE    . MET FOXO  1 48  ? 1.329   -9.265  0.313   1.00 86.27 48  FOXO  1 
ATOM 369  N N     . VAL FOXO  1 49  ? -0.461  -15.827 2.468   1.00 96.91 49  FOXO  1 
ATOM 370  C CA    . VAL FOXO  1 49  ? -0.807  -16.911 3.402   1.00 96.67 49  FOXO  1 
ATOM 371  C C     . VAL FOXO  1 49  ? 0.324   -17.936 3.507   1.00 96.75 49  FOXO  1 
ATOM 372  O O     . VAL FOXO  1 49  ? 0.656   -18.400 4.597   1.00 96.40 49  FOXO  1 
ATOM 373  C CB    . VAL FOXO  1 49  ? -2.133  -17.567 2.965   1.00 96.01 49  FOXO  1 
ATOM 374  C CG1   . VAL FOXO  1 49  ? -2.459  -18.834 3.748   1.00 94.69 49  FOXO  1 
ATOM 375  C CG2   . VAL FOXO  1 49  ? -3.299  -16.589 3.154   1.00 94.70 49  FOXO  1 
ATOM 376  N N     . ARG FOXO  1 50  ? 0.968   -18.275 2.386   1.00 98.24 50  FOXO  1 
ATOM 377  C CA    . ARG FOXO  1 50  ? 2.044   -19.269 2.344   1.00 98.19 50  FOXO  1 
ATOM 378  C C     . ARG FOXO  1 50  ? 3.374   -18.744 2.896   1.00 98.24 50  FOXO  1 
ATOM 379  O O     . ARG FOXO  1 50  ? 4.103   -19.493 3.542   1.00 97.81 50  FOXO  1 
ATOM 380  C CB    . ARG FOXO  1 50  ? 2.181   -19.750 0.894   1.00 97.79 50  FOXO  1 
ATOM 381  C CG    . ARG FOXO  1 50  ? 3.207   -20.885 0.723   1.00 87.23 50  FOXO  1 
ATOM 382  C CD    . ARG FOXO  1 50  ? 3.199   -21.419 -0.719  1.00 86.89 50  FOXO  1 
ATOM 383  N NE    . ARG FOXO  1 50  ? 3.583   -20.385 -1.695  1.00 76.38 50  FOXO  1 
ATOM 384  C CZ    . ARG FOXO  1 50  ? 4.788   -20.170 -2.210  1.00 68.98 50  FOXO  1 
ATOM 385  N NH1   . ARG FOXO  1 50  ? 5.812   -20.931 -1.904  1.00 61.59 50  FOXO  1 
ATOM 386  N NH2   . ARG FOXO  1 50  ? 4.979   -19.197 -3.057  1.00 60.57 50  FOXO  1 
ATOM 387  N N     . THR FOXO  1 51  ? 3.701   -17.478 2.640   1.00 98.54 51  FOXO  1 
ATOM 388  C CA    . THR FOXO  1 51  ? 5.055   -16.943 2.850   1.00 98.62 51  FOXO  1 
ATOM 389  C C     . THR FOXO  1 51  ? 5.181   -16.108 4.122   1.00 98.64 51  FOXO  1 
ATOM 390  O O     . THR FOXO  1 51  ? 6.208   -16.171 4.794   1.00 98.25 51  FOXO  1 
ATOM 391  C CB    . THR FOXO  1 51  ? 5.501   -16.125 1.626   1.00 98.52 51  FOXO  1 
ATOM 392  O OG1   . THR FOXO  1 51  ? 5.350   -16.912 0.461   1.00 96.89 51  FOXO  1 
ATOM 393  C CG2   . THR FOXO  1 51  ? 6.961   -15.688 1.697   1.00 95.74 51  FOXO  1 
ATOM 394  N N     . VAL FOXO  1 52  ? 4.160   -15.336 4.491   1.00 98.43 52  FOXO  1 
ATOM 395  C CA    . VAL FOXO  1 52  ? 4.225   -14.439 5.652   1.00 98.40 52  FOXO  1 
ATOM 396  C C     . VAL FOXO  1 52  ? 3.613   -15.133 6.873   1.00 98.38 52  FOXO  1 
ATOM 397  O O     . VAL FOXO  1 52  ? 2.397   -15.338 6.897   1.00 97.87 52  FOXO  1 
ATOM 398  C CB    . VAL FOXO  1 52  ? 3.542   -13.091 5.373   1.00 98.28 52  FOXO  1 
ATOM 399  C CG1   . VAL FOXO  1 52  ? 3.753   -12.134 6.546   1.00 97.66 52  FOXO  1 
ATOM 400  C CG2   . VAL FOXO  1 52  ? 4.092   -12.424 4.108   1.00 97.60 52  FOXO  1 
ATOM 401  N N     . PRO FOXO  1 53  ? 4.406   -15.456 7.930   1.00 98.24 53  FOXO  1 
ATOM 402  C CA    . PRO FOXO  1 53  ? 3.914   -16.265 9.056   1.00 98.12 53  FOXO  1 
ATOM 403  C C     . PRO FOXO  1 53  ? 2.617   -15.748 9.693   1.00 97.95 53  FOXO  1 
ATOM 404  O O     . PRO FOXO  1 53  ? 1.729   -16.536 9.998   1.00 97.36 53  FOXO  1 
ATOM 405  C CB    . PRO FOXO  1 53  ? 5.066   -16.287 10.065  1.00 97.96 53  FOXO  1 
ATOM 406  C CG    . PRO FOXO  1 53  ? 6.301   -16.163 9.178   1.00 96.97 53  FOXO  1 
ATOM 407  C CD    . PRO FOXO  1 53  ? 5.839   -15.237 8.060   1.00 98.09 53  FOXO  1 
ATOM 408  N N     . TYR FOXO  1 54  ? 2.474   -14.421 9.829   1.00 96.74 54  FOXO  1 
ATOM 409  C CA    . TYR FOXO  1 54  ? 1.280   -13.789 10.405  1.00 96.23 54  FOXO  1 
ATOM 410  C C     . TYR FOXO  1 54  ? -0.014  -14.091 9.633   1.00 96.10 54  FOXO  1 
ATOM 411  O O     . TYR FOXO  1 54  ? -1.093  -14.140 10.226  1.00 95.52 54  FOXO  1 
ATOM 412  C CB    . TYR FOXO  1 54  ? 1.517   -12.279 10.467  1.00 95.57 54  FOXO  1 
ATOM 413  C CG    . TYR FOXO  1 54  ? 0.329   -11.500 10.986  1.00 95.22 54  FOXO  1 
ATOM 414  C CD1   . TYR FOXO  1 54  ? -0.547  -10.855 10.092  1.00 94.62 54  FOXO  1 
ATOM 415  C CD2   . TYR FOXO  1 54  ? 0.068   -11.447 12.364  1.00 94.55 54  FOXO  1 
ATOM 416  C CE1   . TYR FOXO  1 54  ? -1.662  -10.161 10.567  1.00 93.50 54  FOXO  1 
ATOM 417  C CE2   . TYR FOXO  1 54  ? -1.048  -10.754 12.853  1.00 93.52 54  FOXO  1 
ATOM 418  C CZ    . TYR FOXO  1 54  ? -1.912  -10.109 11.949  1.00 93.50 54  FOXO  1 
ATOM 419  O OH    . TYR FOXO  1 54  ? -3.008  -9.427  12.421  1.00 91.99 54  FOXO  1 
ATOM 420  N N     . PHE FOXO  1 55  ? 0.073   -14.282 8.309   1.00 95.45 55  FOXO  1 
ATOM 421  C CA    . PHE FOXO  1 55  ? -1.098  -14.509 7.462   1.00 95.21 55  FOXO  1 
ATOM 422  C C     . PHE FOXO  1 55  ? -1.436  -15.990 7.255   1.00 94.89 55  FOXO  1 
ATOM 423  O O     . PHE FOXO  1 55  ? -2.496  -16.266 6.696   1.00 94.23 55  FOXO  1 
ATOM 424  C CB    . PHE FOXO  1 55  ? -0.938  -13.767 6.126   1.00 95.31 55  FOXO  1 
ATOM 425  C CG    . PHE FOXO  1 55  ? -0.900  -12.253 6.246   1.00 95.29 55  FOXO  1 
ATOM 426  C CD1   . PHE FOXO  1 55  ? -2.033  -11.546 6.674   1.00 94.86 55  FOXO  1 
ATOM 427  C CD2   . PHE FOXO  1 55  ? 0.267   -11.543 5.931   1.00 94.90 55  FOXO  1 
ATOM 428  C CE1   . PHE FOXO  1 55  ? -2.001  -10.148 6.796   1.00 94.44 55  FOXO  1 
ATOM 429  C CE2   . PHE FOXO  1 55  ? 0.310   -10.146 6.049   1.00 94.58 55  FOXO  1 
ATOM 430  C CZ    . PHE FOXO  1 55  ? -0.824  -9.446  6.486   1.00 94.57 55  FOXO  1 
ATOM 431  N N     . LYS FOXO  1 56  ? -0.605  -16.934 7.730   1.00 94.53 56  FOXO  1 
ATOM 432  C CA    . LYS FOXO  1 56  ? -0.828  -18.382 7.544   1.00 93.98 56  FOXO  1 
ATOM 433  C C     . LYS FOXO  1 56  ? -2.230  -18.825 7.972   1.00 93.09 56  FOXO  1 
ATOM 434  O O     . LYS FOXO  1 56  ? -2.934  -19.458 7.195   1.00 91.28 56  FOXO  1 
ATOM 435  C CB    . LYS FOXO  1 56  ? 0.247   -19.190 8.284   1.00 93.71 56  FOXO  1 
ATOM 436  C CG    . LYS FOXO  1 56  ? 1.607   -19.126 7.570   1.00 82.88 56  FOXO  1 
ATOM 437  C CD    . LYS FOXO  1 56  ? 2.634   -20.029 8.255   1.00 78.35 56  FOXO  1 
ATOM 438  C CE    . LYS FOXO  1 56  ? 3.941   -20.031 7.471   1.00 66.77 56  FOXO  1 
ATOM 439  N NZ    . LYS FOXO  1 56  ? 4.913   -21.014 8.007   1.00 57.32 56  FOXO  1 
ATOM 440  N N     . ASP FOXO  1 57  ? -2.684  -18.382 9.144   1.00 92.12 57  FOXO  1 
ATOM 441  C CA    . ASP FOXO  1 57  ? -3.993  -18.764 9.703   1.00 90.91 57  FOXO  1 
ATOM 442  C C     . ASP FOXO  1 57  ? -5.101  -17.746 9.375   1.00 90.42 57  FOXO  1 
ATOM 443  O O     . ASP FOXO  1 57  ? -6.136  -17.668 10.056  1.00 87.23 57  FOXO  1 
ATOM 444  C CB    . ASP FOXO  1 57  ? -3.858  -18.972 11.220  1.00 88.88 57  FOXO  1 
ATOM 445  C CG    . ASP FOXO  1 57  ? -2.619  -19.786 11.589  1.00 81.82 57  FOXO  1 
ATOM 446  O OD1   . ASP FOXO  1 57  ? -2.378  -20.819 10.932  1.00 73.96 57  FOXO  1 
ATOM 447  O OD2   . ASP FOXO  1 57  ? -1.883  -19.296 12.472  1.00 76.84 57  FOXO  1 
ATOM 448  N N     . LYS FOXO  1 58  ? -4.879  -16.885 8.368   1.00 90.56 58  FOXO  1 
ATOM 449  C CA    . LYS FOXO  1 58  ? -5.796  -15.795 8.011   1.00 89.73 58  FOXO  1 
ATOM 450  C C     . LYS FOXO  1 58  ? -6.470  -16.000 6.650   1.00 88.44 58  FOXO  1 
ATOM 451  O O     . LYS FOXO  1 58  ? -7.249  -15.141 6.236   1.00 84.97 58  FOXO  1 
ATOM 452  C CB    . LYS FOXO  1 58  ? -5.064  -14.439 8.101   1.00 89.16 58  FOXO  1 
ATOM 453  C CG    . LYS FOXO  1 58  ? -4.445  -14.124 9.482   1.00 87.53 58  FOXO  1 
ATOM 454  C CD    . LYS FOXO  1 58  ? -5.504  -13.843 10.557  1.00 81.97 58  FOXO  1 
ATOM 455  C CE    . LYS FOXO  1 58  ? -4.870  -13.670 11.945  1.00 79.10 58  FOXO  1 
ATOM 456  N NZ    . LYS FOXO  1 58  ? -4.583  -14.969 12.600  1.00 71.04 58  FOXO  1 
ATOM 457  N N     . GLY FOXO  1 59  ? -6.176  -17.112 5.966   1.00 88.63 59  FOXO  1 
ATOM 458  C CA    . GLY FOXO  1 59  ? -6.715  -17.408 4.634   1.00 86.92 59  FOXO  1 
ATOM 459  C C     . GLY FOXO  1 59  ? -8.244  -17.434 4.600   1.00 84.92 59  FOXO  1 
ATOM 460  O O     . GLY FOXO  1 59  ? -8.854  -16.638 3.872   1.00 79.43 59  FOXO  1 
ATOM 461  N N     . ASP FOXO  1 60  ? -8.854  -18.250 5.467   1.00 82.02 60  FOXO  1 
ATOM 462  C CA    . ASP FOXO  1 60  ? -10.310 -18.479 5.495   1.00 79.12 60  FOXO  1 
ATOM 463  C C     . ASP FOXO  1 60  ? -11.039 -17.668 6.573   1.00 76.77 60  FOXO  1 
ATOM 464  O O     . ASP FOXO  1 60  ? -12.267 -17.689 6.670   1.00 69.14 60  FOXO  1 
ATOM 465  C CB    . ASP FOXO  1 60  ? -10.563 -19.980 5.669   1.00 72.02 60  FOXO  1 
ATOM 466  C CG    . ASP FOXO  1 60  ? -9.909  -20.777 4.541   1.00 61.83 60  FOXO  1 
ATOM 467  O OD1   . ASP FOXO  1 60  ? -9.999  -20.315 3.384   1.00 56.26 60  FOXO  1 
ATOM 468  O OD2   . ASP FOXO  1 60  ? -9.261  -21.788 4.869   1.00 54.88 60  FOXO  1 
ATOM 469  N N     . SER FOXO  1 61  ? -10.301 -16.934 7.401   1.00 63.49 61  FOXO  1 
ATOM 470  C CA    . SER FOXO  1 61  ? -10.905 -16.185 8.501   1.00 61.39 61  FOXO  1 
ATOM 471  C C     . SER FOXO  1 61  ? -11.668 -14.953 8.004   1.00 63.66 61  FOXO  1 
ATOM 472  O O     . SER FOXO  1 61  ? -11.231 -14.254 7.085   1.00 57.01 61  FOXO  1 
ATOM 473  C CB    . SER FOXO  1 61  ? -9.857  -15.817 9.551   1.00 53.10 61  FOXO  1 
ATOM 474  O OG    . SER FOXO  1 61  ? -8.962  -14.840 9.066   1.00 46.17 61  FOXO  1 
ATOM 475  N N     . ASN FOXO  1 62  ? -12.762 -14.607 8.683   1.00 61.22 62  FOXO  1 
ATOM 476  C CA    . ASN FOXO  1 62  ? -13.477 -13.350 8.433   1.00 61.47 62  FOXO  1 
ATOM 477  C C     . ASN FOXO  1 62  ? -12.569 -12.123 8.654   1.00 62.43 62  FOXO  1 
ATOM 478  O O     . ASN FOXO  1 62  ? -12.680 -11.108 7.964   1.00 56.34 62  FOXO  1 
ATOM 479  C CB    . ASN FOXO  1 62  ? -14.727 -13.331 9.328   1.00 54.65 62  FOXO  1 
ATOM 480  C CG    . ASN FOXO  1 62  ? -15.838 -12.454 8.784   1.00 46.91 62  FOXO  1 
ATOM 481  O OD1   . ASN FOXO  1 62  ? -15.828 -12.013 7.655   1.00 42.66 62  FOXO  1 
ATOM 482  N ND2   . ASN FOXO  1 62  ? -16.852 -12.206 9.594   1.00 39.87 62  FOXO  1 
ATOM 483  N N     . SER FOXO  1 63  ? -11.558 -12.254 9.525   1.00 53.69 63  FOXO  1 
ATOM 484  C CA    . SER FOXO  1 63  ? -10.477 -11.276 9.710   1.00 52.52 63  FOXO  1 
ATOM 485  C C     . SER FOXO  1 63  ? -9.609  -11.090 8.463   1.00 57.54 63  FOXO  1 
ATOM 486  O O     . SER FOXO  1 63  ? -8.951  -10.057 8.313   1.00 52.48 63  FOXO  1 
ATOM 487  C CB    . SER FOXO  1 63  ? -9.583  -11.706 10.880  1.00 45.09 63  FOXO  1 
ATOM 488  O OG    . SER FOXO  1 63  ? -10.363 -11.968 12.034  1.00 39.52 63  FOXO  1 
ATOM 489  N N     . SER FOXO  1 64  ? -9.613  -12.049 7.527   1.00 61.74 64  FOXO  1 
ATOM 490  C CA    . SER FOXO  1 64  ? -8.912  -11.926 6.244   1.00 61.04 64  FOXO  1 
ATOM 491  C C     . SER FOXO  1 64  ? -9.510  -10.855 5.331   1.00 68.38 64  FOXO  1 
ATOM 492  O O     . SER FOXO  1 64  ? -8.814  -10.336 4.453   1.00 63.31 64  FOXO  1 
ATOM 493  C CB    . SER FOXO  1 64  ? -8.874  -13.271 5.514   1.00 52.86 64  FOXO  1 
ATOM 494  O OG    . SER FOXO  1 64  ? -10.097 -13.555 4.866   1.00 47.83 64  FOXO  1 
ATOM 495  N N     . ALA FOXO  1 65  ? -10.761 -10.461 5.547   1.00 71.58 65  FOXO  1 
ATOM 496  C CA    . ALA FOXO  1 65  ? -11.392 -9.405  4.768   1.00 73.38 65  FOXO  1 
ATOM 497  C C     . ALA FOXO  1 65  ? -10.628 -8.079  4.878   1.00 80.73 65  FOXO  1 
ATOM 498  O O     . ALA FOXO  1 65  ? -10.422 -7.401  3.864   1.00 76.91 65  FOXO  1 
ATOM 499  C CB    . ALA FOXO  1 65  ? -12.843 -9.265  5.230   1.00 63.55 65  FOXO  1 
ATOM 500  N N     . GLY FOXO  1 66  ? -10.134 -7.746  6.068   1.00 91.70 66  FOXO  1 
ATOM 501  C CA    . GLY FOXO  1 66  ? -9.381  -6.514  6.312   1.00 92.69 66  FOXO  1 
ATOM 502  C C     . GLY FOXO  1 66  ? -8.064  -6.453  5.535   1.00 94.33 66  FOXO  1 
ATOM 503  O O     . GLY FOXO  1 66  ? -7.843  -5.517  4.763   1.00 94.26 66  FOXO  1 
ATOM 504  N N     . TRP FOXO  1 67  ? -7.197  -7.469  5.676   1.00 95.36 67  FOXO  1 
ATOM 505  C CA    . TRP FOXO  1 67  ? -5.916  -7.479  4.969   1.00 95.72 67  FOXO  1 
ATOM 506  C C     . TRP FOXO  1 67  ? -6.084  -7.655  3.460   1.00 96.10 67  FOXO  1 
ATOM 507  O O     . TRP FOXO  1 67  ? -5.391  -6.973  2.695   1.00 96.17 67  FOXO  1 
ATOM 508  C CB    . TRP FOXO  1 67  ? -4.968  -8.515  5.580   1.00 95.71 67  FOXO  1 
ATOM 509  C CG    . TRP FOXO  1 67  ? -5.260  -9.952  5.275   1.00 95.82 67  FOXO  1 
ATOM 510  C CD1   . TRP FOXO  1 67  ? -5.902  -10.817 6.095   1.00 95.40 67  FOXO  1 
ATOM 511  C CD2   . TRP FOXO  1 67  ? -4.879  -10.716 4.091   1.00 95.87 67  FOXO  1 
ATOM 512  N NE1   . TRP FOXO  1 67  ? -5.953  -12.072 5.501   1.00 95.17 67  FOXO  1 
ATOM 513  C CE2   . TRP FOXO  1 67  ? -5.335  -12.052 4.271   1.00 95.57 67  FOXO  1 
ATOM 514  C CE3   . TRP FOXO  1 67  ? -4.191  -10.412 2.901   1.00 95.69 67  FOXO  1 
ATOM 515  C CZ2   . TRP FOXO  1 67  ? -5.119  -13.061 3.300   1.00 95.00 67  FOXO  1 
ATOM 516  C CZ3   . TRP FOXO  1 67  ? -3.980  -11.419 1.928   1.00 95.31 67  FOXO  1 
ATOM 517  C CH2   . TRP FOXO  1 67  ? -4.443  -12.726 2.133   1.00 94.91 67  FOXO  1 
ATOM 518  N N     . LYS FOXO  1 68  ? -7.041  -8.456  2.989   1.00 94.95 68  FOXO  1 
ATOM 519  C CA    . LYS FOXO  1 68  ? -7.367  -8.575  1.558   1.00 95.26 68  FOXO  1 
ATOM 520  C C     . LYS FOXO  1 68  ? -7.833  -7.234  0.980   1.00 95.61 68  FOXO  1 
ATOM 521  O O     . LYS FOXO  1 68  ? -7.452  -6.875  -0.134  1.00 95.77 68  FOXO  1 
ATOM 522  C CB    . LYS FOXO  1 68  ? -8.431  -9.668  1.337   1.00 95.10 68  FOXO  1 
ATOM 523  C CG    . LYS FOXO  1 68  ? -7.881  -11.105 1.472   1.00 94.29 68  FOXO  1 
ATOM 524  C CD    . LYS FOXO  1 68  ? -8.984  -12.176 1.360   1.00 93.00 68  FOXO  1 
ATOM 525  C CE    . LYS FOXO  1 68  ? -8.390  -13.587 1.503   1.00 91.21 68  FOXO  1 
ATOM 526  N NZ    . LYS FOXO  1 68  ? -9.405  -14.673 1.654   1.00 87.23 68  FOXO  1 
ATOM 527  N N     . ASN FOXO  1 69  ? -8.618  -6.469  1.733   1.00 95.43 69  FOXO  1 
ATOM 528  C CA    . ASN FOXO  1 69  ? -8.987  -5.112  1.343   1.00 95.24 69  FOXO  1 
ATOM 529  C C     . ASN FOXO  1 69  ? -7.757  -4.202  1.239   1.00 95.64 69  FOXO  1 
ATOM 530  O O     . ASN FOXO  1 69  ? -7.609  -3.497  0.241   1.00 95.79 69  FOXO  1 
ATOM 531  C CB    . ASN FOXO  1 69  ? -10.024 -4.542  2.320   1.00 94.70 69  FOXO  1 
ATOM 532  C CG    . ASN FOXO  1 69  ? -10.555 -3.197  1.845   1.00 94.07 69  FOXO  1 
ATOM 533  O OD1   . ASN FOXO  1 69  ? -10.922 -3.030  0.694   1.00 91.57 69  FOXO  1 
ATOM 534  N ND2   . ASN FOXO  1 69  ? -10.605 -2.210  2.708   1.00 90.62 69  FOXO  1 
ATOM 535  N N     . SER FOXO  1 70  ? -6.836  -4.265  2.201   1.00 97.01 70  FOXO  1 
ATOM 536  C CA    . SER FOXO  1 70  ? -5.580  -3.511  2.149   1.00 97.14 70  FOXO  1 
ATOM 537  C C     . SER FOXO  1 70  ? -4.704  -3.890  0.952   1.00 97.47 70  FOXO  1 
ATOM 538  O O     . SER FOXO  1 70  ? -4.074  -3.011  0.367   1.00 97.41 70  FOXO  1 
ATOM 539  C CB    . SER FOXO  1 70  ? -4.791  -3.696  3.449   1.00 96.81 70  FOXO  1 
ATOM 540  O OG    . SER FOXO  1 70  ? -5.547  -3.217  4.549   1.00 94.47 70  FOXO  1 
ATOM 541  N N     . ILE FOXO  1 71  ? -4.675  -5.157  0.527   1.00 96.28 71  FOXO  1 
ATOM 542  C CA    . ILE FOXO  1 71  ? -3.965  -5.571  -0.697  1.00 96.59 71  FOXO  1 
ATOM 543  C C     . ILE FOXO  1 71  ? -4.579  -4.903  -1.937  1.00 96.75 71  FOXO  1 
ATOM 544  O O     . ILE FOXO  1 71  ? -3.859  -4.246  -2.694  1.00 96.89 71  FOXO  1 
ATOM 545  C CB    . ILE FOXO  1 71  ? -3.924  -7.109  -0.844  1.00 96.72 71  FOXO  1 
ATOM 546  C CG1   . ILE FOXO  1 71  ? -3.141  -7.811  0.293   1.00 95.87 71  FOXO  1 
ATOM 547  C CG2   . ILE FOXO  1 71  ? -3.341  -7.531  -2.207  1.00 96.36 71  FOXO  1 
ATOM 548  C CD1   . ILE FOXO  1 71  ? -1.680  -7.405  0.448   1.00 93.59 71  FOXO  1 
ATOM 549  N N     . ARG FOXO  1 72  ? -5.905  -5.001  -2.135  1.00 96.30 72  FOXO  1 
ATOM 550  C CA    . ARG FOXO  1 72  ? -6.587  -4.367  -3.275  1.00 96.11 72  FOXO  1 
ATOM 551  C C     . ARG FOXO  1 72  ? -6.379  -2.850  -3.294  1.00 96.40 72  FOXO  1 
ATOM 552  O O     . ARG FOXO  1 72  ? -6.110  -2.276  -4.347  1.00 96.67 72  FOXO  1 
ATOM 553  C CB    . ARG FOXO  1 72  ? -8.093  -4.672  -3.247  1.00 95.69 72  FOXO  1 
ATOM 554  C CG    . ARG FOXO  1 72  ? -8.417  -6.155  -3.485  1.00 94.85 72  FOXO  1 
ATOM 555  C CD    . ARG FOXO  1 72  ? -9.929  -6.369  -3.682  1.00 93.88 72  FOXO  1 
ATOM 556  N NE    . ARG FOXO  1 72  ? -10.735 -5.911  -2.540  1.00 92.13 72  FOXO  1 
ATOM 557  C CZ    . ARG FOXO  1 72  ? -11.042 -6.598  -1.448  1.00 91.71 72  FOXO  1 
ATOM 558  N NH1   . ARG FOXO  1 72  ? -10.640 -7.826  -1.267  1.00 86.46 72  FOXO  1 
ATOM 559  N NH2   . ARG FOXO  1 72  ? -11.787 -6.062  -0.511  1.00 88.50 72  FOXO  1 
ATOM 560  N N     . HIS FOXO  1 73  ? -6.472  -2.229  -2.123  1.00 97.12 73  FOXO  1 
ATOM 561  C CA    . HIS FOXO  1 73  ? -6.238  -0.800  -1.964  1.00 96.93 73  FOXO  1 
ATOM 562  C C     . HIS FOXO  1 73  ? -4.829  -0.410  -2.412  1.00 97.04 73  FOXO  1 
ATOM 563  O O     . HIS FOXO  1 73  ? -4.681  0.486   -3.238  1.00 96.94 73  FOXO  1 
ATOM 564  C CB    . HIS FOXO  1 73  ? -6.504  -0.410  -0.503  1.00 96.73 73  FOXO  1 
ATOM 565  C CG    . HIS FOXO  1 73  ? -6.220  1.041   -0.227  1.00 96.52 73  FOXO  1 
ATOM 566  N ND1   . HIS FOXO  1 73  ? -7.066  2.092   -0.516  1.00 93.32 73  FOXO  1 
ATOM 567  C CD2   . HIS FOXO  1 73  ? -5.088  1.581   0.313   1.00 93.95 73  FOXO  1 
ATOM 568  C CE1   . HIS FOXO  1 73  ? -6.453  3.231   -0.158  1.00 93.52 73  FOXO  1 
ATOM 569  N NE2   . HIS FOXO  1 73  ? -5.252  2.959   0.348   1.00 93.92 73  FOXO  1 
ATOM 570  N N     . ASN FOXO  1 74  ? -3.791  -1.108  -1.938  1.00 98.45 74  FOXO  1 
ATOM 571  C CA    . ASN FOXO  1 74  ? -2.406  -0.813  -2.311  1.00 98.50 74  FOXO  1 
ATOM 572  C C     . ASN FOXO  1 74  ? -2.139  -1.010  -3.811  1.00 98.56 74  FOXO  1 
ATOM 573  O O     . ASN FOXO  1 74  ? -1.468  -0.178  -4.419  1.00 98.28 74  FOXO  1 
ATOM 574  C CB    . ASN FOXO  1 74  ? -1.443  -1.671  -1.470  1.00 98.38 74  FOXO  1 
ATOM 575  C CG    . ASN FOXO  1 74  ? -1.108  -1.032  -0.133  1.00 97.82 74  FOXO  1 
ATOM 576  O OD1   . ASN FOXO  1 74  ? -0.108  -0.352  0.018   1.00 93.22 74  FOXO  1 
ATOM 577  N ND2   . ASN FOXO  1 74  ? -1.936  -1.220  0.871   1.00 93.98 74  FOXO  1 
ATOM 578  N N     . LEU FOXO  1 75  ? -2.677  -2.074  -4.408  1.00 98.30 75  FOXO  1 
ATOM 579  C CA    . LEU FOXO  1 75  ? -2.544  -2.317  -5.851  1.00 98.25 75  FOXO  1 
ATOM 580  C C     . LEU FOXO  1 75  ? -3.143  -1.173  -6.682  1.00 98.16 75  FOXO  1 
ATOM 581  O O     . LEU FOXO  1 75  ? -2.542  -0.748  -7.661  1.00 97.87 75  FOXO  1 
ATOM 582  C CB    . LEU FOXO  1 75  ? -3.226  -3.649  -6.206  1.00 98.23 75  FOXO  1 
ATOM 583  C CG    . LEU FOXO  1 75  ? -2.464  -4.910  -5.752  1.00 98.09 75  FOXO  1 
ATOM 584  C CD1   . LEU FOXO  1 75  ? -3.360  -6.136  -5.905  1.00 97.76 75  FOXO  1 
ATOM 585  C CD2   . LEU FOXO  1 75  ? -1.192  -5.133  -6.577  1.00 97.70 75  FOXO  1 
ATOM 586  N N     . SER FOXO  1 76  ? -4.296  -0.656  -6.283  1.00 98.47 76  FOXO  1 
ATOM 587  C CA    . SER FOXO  1 76  ? -4.969  0.429   -7.009  1.00 98.28 76  FOXO  1 
ATOM 588  C C     . SER FOXO  1 76  ? -4.372  1.815   -6.737  1.00 98.20 76  FOXO  1 
ATOM 589  O O     . SER FOXO  1 76  ? -4.446  2.689   -7.597  1.00 97.31 76  FOXO  1 
ATOM 590  C CB    . SER FOXO  1 76  ? -6.462  0.445   -6.659  1.00 97.77 76  FOXO  1 
ATOM 591  O OG    . SER FOXO  1 76  ? -7.077  -0.788  -6.986  1.00 93.62 76  FOXO  1 
ATOM 592  N N     . LEU FOXO  1 77  ? -3.809  2.027   -5.550  1.00 98.63 77  FOXO  1 
ATOM 593  C CA    . LEU FOXO  1 77  ? -3.319  3.338   -5.119  1.00 98.42 77  FOXO  1 
ATOM 594  C C     . LEU FOXO  1 77  ? -1.929  3.667   -5.668  1.00 98.45 77  FOXO  1 
ATOM 595  O O     . LEU FOXO  1 77  ? -1.647  4.814   -6.012  1.00 97.74 77  FOXO  1 
ATOM 596  C CB    . LEU FOXO  1 77  ? -3.311  3.366   -3.579  1.00 97.88 77  FOXO  1 
ATOM 597  C CG    . LEU FOXO  1 77  ? -2.852  4.703   -2.961  1.00 95.66 77  FOXO  1 
ATOM 598  C CD1   . LEU FOXO  1 77  ? -3.852  5.820   -3.253  1.00 93.25 77  FOXO  1 
ATOM 599  C CD2   . LEU FOXO  1 77  ? -2.715  4.553   -1.446  1.00 93.03 77  FOXO  1 
ATOM 600  N N     . HIS FOXO  1 78  ? -1.024  2.681   -5.701  1.00 98.50 78  FOXO  1 
ATOM 601  C CA    . HIS FOXO  1 78  ? 0.383   2.936   -5.997  1.00 98.43 78  FOXO  1 
ATOM 602  C C     . HIS FOXO  1 78  ? 0.701   2.722   -7.478  1.00 98.49 78  FOXO  1 
ATOM 603  O O     . HIS FOXO  1 78  ? 0.593   1.604   -7.985  1.00 98.17 78  FOXO  1 
ATOM 604  C CB    . HIS FOXO  1 78  ? 1.272   2.061   -5.104  1.00 98.21 78  FOXO  1 
ATOM 605  C CG    . HIS FOXO  1 78  ? 1.154   2.375   -3.636  1.00 97.85 78  FOXO  1 
ATOM 606  N ND1   . HIS FOXO  1 78  ? 1.384   3.602   -3.044  1.00 91.91 78  FOXO  1 
ATOM 607  C CD2   . HIS FOXO  1 78  ? 0.797   1.515   -2.629  1.00 93.32 78  FOXO  1 
ATOM 608  C CE1   . HIS FOXO  1 78  ? 1.177   3.482   -1.726  1.00 93.47 78  FOXO  1 
ATOM 609  N NE2   . HIS FOXO  1 78  ? 0.823   2.222   -1.434  1.00 94.58 78  FOXO  1 
ATOM 610  N N     . SER FOXO  1 79  ? 1.232   3.759   -8.146  1.00 98.38 79  FOXO  1 
ATOM 611  C CA    . SER FOXO  1 79  ? 1.657   3.710   -9.556  1.00 98.30 79  FOXO  1 
ATOM 612  C C     . SER FOXO  1 79  ? 2.790   2.716   -9.845  1.00 98.39 79  FOXO  1 
ATOM 613  O O     . SER FOXO  1 79  ? 3.056   2.403   -11.006 1.00 97.72 79  FOXO  1 
ATOM 614  C CB    . SER FOXO  1 79  ? 2.089   5.108   -10.009 1.00 97.64 79  FOXO  1 
ATOM 615  O OG    . SER FOXO  1 79  ? 3.153   5.580   -9.202  1.00 93.96 79  FOXO  1 
ATOM 616  N N     . LYS FOXO  1 80  ? 3.453   2.188   -8.811  1.00 98.42 80  FOXO  1 
ATOM 617  C CA    . LYS FOXO  1 80  ? 4.421   1.099   -8.948  1.00 98.40 80  FOXO  1 
ATOM 618  C C     . LYS FOXO  1 80  ? 3.795   -0.241  -9.338  1.00 98.55 80  FOXO  1 
ATOM 619  O O     . LYS FOXO  1 80  ? 4.524   -1.148  -9.723  1.00 98.12 80  FOXO  1 
ATOM 620  C CB    . LYS FOXO  1 80  ? 5.268   0.959   -7.671  1.00 97.71 80  FOXO  1 
ATOM 621  C CG    . LYS FOXO  1 80  ? 4.519   0.366   -6.468  1.00 94.72 80  FOXO  1 
ATOM 622  C CD    . LYS FOXO  1 80  ? 5.457   0.096   -5.268  1.00 91.75 80  FOXO  1 
ATOM 623  C CE    . LYS FOXO  1 80  ? 6.453   -1.000  -5.643  1.00 83.43 80  FOXO  1 
ATOM 624  N NZ    . LYS FOXO  1 80  ? 7.421   -1.311  -4.561  1.00 75.96 80  FOXO  1 
ATOM 625  N N     . PHE FOXO  1 81  ? 2.479   -0.383  -9.205  1.00 98.78 81  FOXO  1 
ATOM 626  C CA    . PHE FOXO  1 81  ? 1.739   -1.568  -9.622  1.00 98.80 81  FOXO  1 
ATOM 627  C C     . PHE FOXO  1 81  ? 0.935   -1.249  -10.876 1.00 98.73 81  FOXO  1 
ATOM 628  O O     . PHE FOXO  1 81  ? 0.167   -0.290  -10.901 1.00 98.35 81  FOXO  1 
ATOM 629  C CB    . PHE FOXO  1 81  ? 0.832   -2.062  -8.491  1.00 98.80 81  FOXO  1 
ATOM 630  C CG    . PHE FOXO  1 81  ? 1.553   -2.343  -7.189  1.00 98.82 81  FOXO  1 
ATOM 631  C CD1   . PHE FOXO  1 81  ? 2.582   -3.294  -7.134  1.00 98.67 81  FOXO  1 
ATOM 632  C CD2   . PHE FOXO  1 81  ? 1.201   -1.641  -6.021  1.00 98.67 81  FOXO  1 
ATOM 633  C CE1   . PHE FOXO  1 81  ? 3.260   -3.543  -5.930  1.00 98.56 81  FOXO  1 
ATOM 634  C CE2   . PHE FOXO  1 81  ? 1.869   -1.886  -4.812  1.00 98.54 81  FOXO  1 
ATOM 635  C CZ    . PHE FOXO  1 81  ? 2.904   -2.837  -4.766  1.00 98.61 81  FOXO  1 
ATOM 636  N N     . ILE FOXO  1 82  ? 1.091   -2.074  -11.905 1.00 98.73 82  FOXO  1 
ATOM 637  C CA    . ILE FOXO  1 82  ? 0.353   -1.956  -13.158 1.00 98.67 82  FOXO  1 
ATOM 638  C C     . ILE FOXO  1 82  ? -0.561  -3.160  -13.334 1.00 98.77 82  FOXO  1 
ATOM 639  O O     . ILE FOXO  1 82  ? -0.197  -4.300  -13.040 1.00 98.57 82  FOXO  1 
ATOM 640  C CB    . ILE FOXO  1 82  ? 1.290   -1.728  -14.368 1.00 98.11 82  FOXO  1 
ATOM 641  C CG1   . ILE FOXO  1 82  ? 2.324   -2.864  -14.531 1.00 91.25 82  FOXO  1 
ATOM 642  C CG2   . ILE FOXO  1 82  ? 1.970   -0.353  -14.229 1.00 88.38 82  FOXO  1 
ATOM 643  C CD1   . ILE FOXO  1 82  ? 3.141   -2.786  -15.826 1.00 84.91 82  FOXO  1 
ATOM 644  N N     . LYS FOXO  1 83  ? -1.770  -2.899  -13.814 1.00 98.51 83  FOXO  1 
ATOM 645  C CA    . LYS FOXO  1 83  ? -2.769  -3.916  -14.127 1.00 98.50 83  FOXO  1 
ATOM 646  C C     . LYS FOXO  1 83  ? -2.694  -4.245  -15.610 1.00 98.40 83  FOXO  1 
ATOM 647  O O     . LYS FOXO  1 83  ? -2.903  -3.361  -16.441 1.00 97.76 83  FOXO  1 
ATOM 648  C CB    . LYS FOXO  1 83  ? -4.151  -3.417  -13.698 1.00 98.18 83  FOXO  1 
ATOM 649  C CG    . LYS FOXO  1 83  ? -5.221  -4.513  -13.826 1.00 97.08 83  FOXO  1 
ATOM 650  C CD    . LYS FOXO  1 83  ? -6.607  -4.024  -13.382 1.00 95.02 83  FOXO  1 
ATOM 651  C CE    . LYS FOXO  1 83  ? -7.119  -2.939  -14.329 1.00 88.61 83  FOXO  1 
ATOM 652  N NZ    . LYS FOXO  1 83  ? -8.495  -2.525  -13.997 1.00 83.72 83  FOXO  1 
ATOM 653  N N     . VAL FOXO  1 84  ? -2.454  -5.503  -15.939 1.00 98.40 84  FOXO  1 
ATOM 654  C CA    . VAL FOXO  1 84  ? -2.348  -6.002  -17.316 1.00 98.25 84  FOXO  1 
ATOM 655  C C     . VAL FOXO  1 84  ? -3.514  -6.947  -17.590 1.00 98.22 84  FOXO  1 
ATOM 656  O O     . VAL FOXO  1 84  ? -3.900  -7.741  -16.731 1.00 97.50 84  FOXO  1 
ATOM 657  C CB    . VAL FOXO  1 84  ? -0.981  -6.671  -17.560 1.00 97.77 84  FOXO  1 
ATOM 658  C CG1   . VAL FOXO  1 84  ? -0.817  -7.122  -19.007 1.00 95.47 84  FOXO  1 
ATOM 659  C CG2   . VAL FOXO  1 84  ? 0.169   -5.709  -17.231 1.00 95.70 84  FOXO  1 
ATOM 660  N N     . HIS FOXO  1 85  ? -4.107  -6.840  -18.785 1.00 98.12 85  FOXO  1 
ATOM 661  C CA    . HIS FOXO  1 85  ? -5.191  -7.728  -19.183 1.00 97.91 85  FOXO  1 
ATOM 662  C C     . HIS FOXO  1 85  ? -4.726  -9.186  -19.176 1.00 97.88 85  FOXO  1 
ATOM 663  O O     . HIS FOXO  1 85  ? -3.606  -9.493  -19.575 1.00 97.34 85  FOXO  1 
ATOM 664  C CB    . HIS FOXO  1 85  ? -5.734  -7.315  -20.555 1.00 97.20 85  FOXO  1 
ATOM 665  C CG    . HIS FOXO  1 85  ? -6.940  -8.128  -20.950 1.00 94.97 85  FOXO  1 
ATOM 666  N ND1   . HIS FOXO  1 85  ? -8.163  -8.109  -20.323 1.00 83.86 85  FOXO  1 
ATOM 667  C CD2   . HIS FOXO  1 85  ? -7.026  -9.051  -21.955 1.00 83.48 85  FOXO  1 
ATOM 668  C CE1   . HIS FOXO  1 85  ? -8.961  -8.993  -20.939 1.00 84.36 85  FOXO  1 
ATOM 669  N NE2   . HIS FOXO  1 85  ? -8.307  -9.581  -21.937 1.00 85.58 85  FOXO  1 
ATOM 670  N N     . ASN FOXO  1 86  ? -5.576  -10.078 -18.686 1.00 97.51 86  FOXO  1 
ATOM 671  C CA    . ASN FOXO  1 86  ? -5.337  -11.515 -18.729 1.00 97.38 86  FOXO  1 
ATOM 672  C C     . ASN FOXO  1 86  ? -6.185  -12.099 -19.858 1.00 96.88 86  FOXO  1 
ATOM 673  O O     . ASN FOXO  1 86  ? -7.412  -12.019 -19.800 1.00 93.68 86  FOXO  1 
ATOM 674  C CB    . ASN FOXO  1 86  ? -5.662  -12.114 -17.357 1.00 96.47 86  FOXO  1 
ATOM 675  C CG    . ASN FOXO  1 86  ? -5.283  -13.577 -17.229 1.00 95.91 86  FOXO  1 
ATOM 676  O OD1   . ASN FOXO  1 86  ? -4.948  -14.262 -18.175 1.00 92.69 86  FOXO  1 
ATOM 677  N ND2   . ASN FOXO  1 86  ? -5.314  -14.092 -16.017 1.00 91.85 86  FOXO  1 
ATOM 678  N N     . GLU FOXO  1 87  ? -5.529  -12.680 -20.857 1.00 96.80 87  FOXO  1 
ATOM 679  C CA    . GLU FOXO  1 87  ? -6.190  -13.245 -22.042 1.00 95.97 87  FOXO  1 
ATOM 680  C C     . GLU FOXO  1 87  ? -6.999  -14.507 -21.718 1.00 95.37 87  FOXO  1 
ATOM 681  O O     . GLU FOXO  1 87  ? -7.915  -14.882 -22.452 1.00 91.13 87  FOXO  1 
ATOM 682  C CB    . GLU FOXO  1 87  ? -5.128  -13.564 -23.101 1.00 94.12 87  FOXO  1 
ATOM 683  C CG    . GLU FOXO  1 87  ? -4.366  -12.312 -23.557 1.00 82.49 87  FOXO  1 
ATOM 684  C CD    . GLU FOXO  1 87  ? -3.260  -12.612 -24.580 1.00 72.37 87  FOXO  1 
ATOM 685  O OE1   . GLU FOXO  1 87  ? -2.761  -11.632 -25.170 1.00 63.20 87  FOXO  1 
ATOM 686  O OE2   . GLU FOXO  1 87  ? -2.899  -13.801 -24.733 1.00 64.44 87  FOXO  1 
ATOM 687  N N     . ALA FOXO  1 88  ? -6.693  -15.168 -20.596 1.00 95.37 88  FOXO  1 
ATOM 688  C CA    . ALA FOXO  1 88  ? -7.421  -16.360 -20.189 1.00 94.91 88  FOXO  1 
ATOM 689  C C     . ALA FOXO  1 88  ? -8.868  -16.013 -19.787 1.00 94.19 88  FOXO  1 
ATOM 690  O O     . ALA FOXO  1 88  ? -9.117  -15.231 -18.865 1.00 90.44 88  FOXO  1 
ATOM 691  C CB    . ALA FOXO  1 88  ? -6.651  -17.074 -19.079 1.00 92.95 88  FOXO  1 
ATOM 692  N N     . THR FOXO  1 89  ? -9.834  -16.654 -20.428 1.00 93.85 89  FOXO  1 
ATOM 693  C CA    . THR FOXO  1 89  ? -11.266 -16.440 -20.208 1.00 93.26 89  FOXO  1 
ATOM 694  C C     . THR FOXO  1 89  ? -11.651 -16.590 -18.737 1.00 92.59 89  FOXO  1 
ATOM 695  O O     . THR FOXO  1 89  ? -11.321 -17.575 -18.076 1.00 88.64 89  FOXO  1 
ATOM 696  C CB    . THR FOXO  1 89  ? -12.098 -17.403 -21.064 1.00 90.73 89  FOXO  1 
ATOM 697  O OG1   . THR FOXO  1 89  ? -11.667 -17.327 -22.406 1.00 79.31 89  FOXO  1 
ATOM 698  C CG2   . THR FOXO  1 89  ? -13.587 -17.070 -21.048 1.00 76.79 89  FOXO  1 
ATOM 699  N N     . GLY FOXO  1 90  ? -12.361 -15.598 -18.215 1.00 91.90 90  FOXO  1 
ATOM 700  C CA    . GLY FOXO  1 90  ? -12.870 -15.597 -16.840 1.00 91.39 90  FOXO  1 
ATOM 701  C C     . GLY FOXO  1 90  ? -11.817 -15.402 -15.746 1.00 92.35 90  FOXO  1 
ATOM 702  O O     . GLY FOXO  1 90  ? -12.158 -15.438 -14.560 1.00 89.00 90  FOXO  1 
ATOM 703  N N     . LYS FOXO  1 91  ? -10.538 -15.173 -16.095 1.00 94.42 91  FOXO  1 
ATOM 704  C CA    . LYS FOXO  1 91  ? -9.488  -14.883 -15.117 1.00 95.00 91  FOXO  1 
ATOM 705  C C     . LYS FOXO  1 91  ? -9.424  -13.385 -14.808 1.00 96.05 91  FOXO  1 
ATOM 706  O O     . LYS FOXO  1 91  ? -9.681  -12.540 -15.659 1.00 94.20 91  FOXO  1 
ATOM 707  C CB    . LYS FOXO  1 91  ? -8.136  -15.429 -15.592 1.00 92.44 91  FOXO  1 
ATOM 708  C CG    . LYS FOXO  1 91  ? -8.107  -16.960 -15.797 1.00 84.90 91  FOXO  1 
ATOM 709  C CD    . LYS FOXO  1 91  ? -8.327  -17.750 -14.506 1.00 76.67 91  FOXO  1 
ATOM 710  C CE    . LYS FOXO  1 91  ? -8.178  -19.245 -14.792 1.00 69.74 91  FOXO  1 
ATOM 711  N NZ    . LYS FOXO  1 91  ? -8.336  -20.085 -13.573 1.00 62.15 91  FOXO  1 
ATOM 712  N N     . SER FOXO  1 92  ? -9.043  -13.062 -13.571 1.00 95.89 92  FOXO  1 
ATOM 713  C CA    . SER FOXO  1 92  ? -8.754  -11.682 -13.182 1.00 96.07 92  FOXO  1 
ATOM 714  C C     . SER FOXO  1 92  ? -7.477  -11.172 -13.861 1.00 96.40 92  FOXO  1 
ATOM 715  O O     . SER FOXO  1 92  ? -6.629  -11.962 -14.275 1.00 95.95 92  FOXO  1 
ATOM 716  C CB    . SER FOXO  1 92  ? -8.640  -11.565 -11.661 1.00 95.08 92  FOXO  1 
ATOM 717  O OG    . SER FOXO  1 92  ? -7.581  -12.352 -11.156 1.00 89.61 92  FOXO  1 
ATOM 718  N N     . SER FOXO  1 93  ? -7.316  -9.851  -13.914 1.00 98.03 93  FOXO  1 
ATOM 719  C CA    . SER FOXO  1 93  ? -6.124  -9.205  -14.470 1.00 98.07 93  FOXO  1 
ATOM 720  C C     . SER FOXO  1 93  ? -4.828  -9.683  -13.806 1.00 98.23 93  FOXO  1 
ATOM 721  O O     . SER FOXO  1 93  ? -4.821  -10.064 -12.631 1.00 97.96 93  FOXO  1 
ATOM 722  C CB    . SER FOXO  1 93  ? -6.224  -7.683  -14.312 1.00 97.66 93  FOXO  1 
ATOM 723  O OG    . SER FOXO  1 93  ? -7.425  -7.191  -14.879 1.00 94.89 93  FOXO  1 
ATOM 724  N N     . TRP FOXO  1 94  ? -3.727  -9.600  -14.551 1.00 98.49 94  FOXO  1 
ATOM 725  C CA    . TRP FOXO  1 94  ? -2.385  -9.695  -14.007 1.00 98.58 94  FOXO  1 
ATOM 726  C C     . TRP FOXO  1 94  ? -2.013  -8.393  -13.305 1.00 98.61 94  FOXO  1 
ATOM 727  O O     . TRP FOXO  1 94  ? -2.376  -7.299  -13.745 1.00 98.36 94  FOXO  1 
ATOM 728  C CB    . TRP FOXO  1 94  ? -1.389  -10.012 -15.122 1.00 98.43 94  FOXO  1 
ATOM 729  C CG    . TRP FOXO  1 94  ? -1.598  -11.349 -15.778 1.00 98.28 94  FOXO  1 
ATOM 730  C CD1   . TRP FOXO  1 94  ? -1.963  -11.556 -17.066 1.00 97.38 94  FOXO  1 
ATOM 731  C CD2   . TRP FOXO  1 94  ? -1.456  -12.670 -15.181 1.00 98.08 94  FOXO  1 
ATOM 732  N NE1   . TRP FOXO  1 94  ? -2.054  -12.925 -17.314 1.00 97.08 94  FOXO  1 
ATOM 733  C CE2   . TRP FOXO  1 94  ? -1.751  -13.642 -16.178 1.00 97.65 94  FOXO  1 
ATOM 734  C CE3   . TRP FOXO  1 94  ? -1.107  -13.137 -13.892 1.00 97.48 94  FOXO  1 
ATOM 735  C CZ2   . TRP FOXO  1 94  ? -1.700  -15.030 -15.911 1.00 97.07 94  FOXO  1 
ATOM 736  C CZ3   . TRP FOXO  1 94  ? -1.060  -14.522 -13.628 1.00 97.13 94  FOXO  1 
ATOM 737  C CH2   . TRP FOXO  1 94  ? -1.357  -15.454 -14.629 1.00 96.86 94  FOXO  1 
ATOM 738  N N     . TRP FOXO  1 95  ? -1.256  -8.517  -12.228 1.00 98.77 95  FOXO  1 
ATOM 739  C CA    . TRP FOXO  1 95  ? -0.581  -7.414  -11.568 1.00 98.80 95  FOXO  1 
ATOM 740  C C     . TRP FOXO  1 95  ? 0.924   -7.582  -11.737 1.00 98.79 95  FOXO  1 
ATOM 741  O O     . TRP FOXO  1 95  ? 1.459   -8.665  -11.512 1.00 98.62 95  FOXO  1 
ATOM 742  C CB    . TRP FOXO  1 95  ? -0.998  -7.351  -10.104 1.00 98.77 95  FOXO  1 
ATOM 743  C CG    . TRP FOXO  1 95  ? -2.403  -6.878  -9.890  1.00 98.73 95  FOXO  1 
ATOM 744  C CD1   . TRP FOXO  1 95  ? -3.482  -7.669  -9.656  1.00 98.49 95  FOXO  1 
ATOM 745  C CD2   . TRP FOXO  1 95  ? -2.894  -5.509  -9.897  1.00 98.69 95  FOXO  1 
ATOM 746  N NE1   . TRP FOXO  1 95  ? -4.617  -6.876  -9.498  1.00 98.39 95  FOXO  1 
ATOM 747  C CE2   . TRP FOXO  1 95  ? -4.292  -5.539  -9.636  1.00 98.52 95  FOXO  1 
ATOM 748  C CE3   . TRP FOXO  1 95  ? -2.291  -4.247  -10.086 1.00 98.55 95  FOXO  1 
ATOM 749  C CZ2   . TRP FOXO  1 95  ? -5.068  -4.363  -9.549  1.00 98.28 95  FOXO  1 
ATOM 750  C CZ3   . TRP FOXO  1 95  ? -3.065  -3.073  -10.006 1.00 98.34 95  FOXO  1 
ATOM 751  C CH2   . TRP FOXO  1 95  ? -4.437  -3.133  -9.736  1.00 98.20 95  FOXO  1 
ATOM 752  N N     . MET FOXO  1 96  ? 1.604   -6.499  -12.121 1.00 98.81 96  FOXO  1 
ATOM 753  C CA    . MET FOXO  1 96  ? 3.046   -6.457  -12.338 1.00 98.79 96  FOXO  1 
ATOM 754  C C     . MET FOXO  1 96  ? 3.643   -5.235  -11.643 1.00 98.83 96  FOXO  1 
ATOM 755  O O     . MET FOXO  1 96  ? 2.916   -4.328  -11.219 1.00 98.55 96  FOXO  1 
ATOM 756  C CB    . MET FOXO  1 96  ? 3.354   -6.430  -13.845 1.00 98.49 96  FOXO  1 
ATOM 757  C CG    . MET FOXO  1 96  ? 2.802   -7.643  -14.593 1.00 95.84 96  FOXO  1 
ATOM 758  S SD    . MET FOXO  1 96  ? 3.167   -7.696  -16.365 1.00 94.44 96  FOXO  1 
ATOM 759  C CE    . MET FOXO  1 96  ? 4.948   -8.005  -16.338 1.00 81.81 96  FOXO  1 
ATOM 760  N N     . LEU FOXO  1 97  ? 4.972   -5.206  -11.530 1.00 98.81 97  FOXO  1 
ATOM 761  C CA    . LEU FOXO  1 97  ? 5.682   -3.990  -11.147 1.00 98.78 97  FOXO  1 
ATOM 762  C C     . LEU FOXO  1 97  ? 5.844   -3.085  -12.367 1.00 98.72 97  FOXO  1 
ATOM 763  O O     . LEU FOXO  1 97  ? 6.131   -3.556  -13.466 1.00 98.16 97  FOXO  1 
ATOM 764  C CB    . LEU FOXO  1 97  ? 7.033   -4.326  -10.500 1.00 98.66 97  FOXO  1 
ATOM 765  C CG    . LEU FOXO  1 97  ? 6.923   -5.102  -9.175  1.00 98.34 97  FOXO  1 
ATOM 766  C CD1   . LEU FOXO  1 97  ? 8.319   -5.374  -8.618  1.00 97.69 97  FOXO  1 
ATOM 767  C CD2   . LEU FOXO  1 97  ? 6.126   -4.340  -8.115  1.00 97.45 97  FOXO  1 
ATOM 768  N N     . ASN FOXO  1 98  ? 5.666   -1.789  -12.157 1.00 98.41 98  FOXO  1 
ATOM 769  C CA    . ASN FOXO  1 98  ? 5.923   -0.783  -13.180 1.00 98.26 98  FOXO  1 
ATOM 770  C C     . ASN FOXO  1 98  ? 7.439   -0.699  -13.435 1.00 97.94 98  FOXO  1 
ATOM 771  O O     . ASN FOXO  1 98  ? 8.168   -0.382  -12.491 1.00 96.11 98  FOXO  1 
ATOM 772  C CB    . ASN FOXO  1 98  ? 5.330   0.553   -12.709 1.00 97.78 98  FOXO  1 
ATOM 773  C CG    . ASN FOXO  1 98  ? 5.485   1.664   -13.731 1.00 96.98 98  FOXO  1 
ATOM 774  O OD1   . ASN FOXO  1 98  ? 6.047   1.497   -14.796 1.00 93.83 98  FOXO  1 
ATOM 775  N ND2   . ASN FOXO  1 98  ? 4.976   2.837   -13.428 1.00 92.80 98  FOXO  1 
ATOM 776  N N     . PRO FOXO  1 99  ? 7.925   -0.968  -14.670 1.00 97.18 99  FOXO  1 
ATOM 777  C CA    . PRO FOXO  1 99  ? 9.358   -0.925  -14.983 1.00 96.27 99  FOXO  1 
ATOM 778  C C     . PRO FOXO  1 99  ? 9.969   0.468   -14.804 1.00 95.57 99  FOXO  1 
ATOM 779  O O     . PRO FOXO  1 99  ? 11.125  0.577   -14.407 1.00 90.46 99  FOXO  1 
ATOM 780  C CB    . PRO FOXO  1 99  ? 9.462   -1.412  -16.432 1.00 94.60 99  FOXO  1 
ATOM 781  C CG    . PRO FOXO  1 99  ? 8.097   -1.102  -17.029 1.00 92.72 99  FOXO  1 
ATOM 782  C CD    . PRO FOXO  1 99  ? 7.156   -1.307  -15.851 1.00 96.10 99  FOXO  1 
ATOM 783  N N     . GLU FOXO  1 100 ? 9.186   1.523   -15.000 1.00 95.82 100 FOXO  1 
ATOM 784  C CA    . GLU FOXO  1 100 ? 9.617   2.913   -14.781 1.00 94.83 100 FOXO  1 
ATOM 785  C C     . GLU FOXO  1 100 ? 9.808   3.263   -13.292 1.00 93.10 100 FOXO  1 
ATOM 786  O O     . GLU FOXO  1 100 ? 10.213  4.374   -12.934 1.00 84.16 100 FOXO  1 
ATOM 787  C CB    . GLU FOXO  1 100 ? 8.591   3.863   -15.415 1.00 92.02 100 FOXO  1 
ATOM 788  C CG    . GLU FOXO  1 100 ? 8.458   3.693   -16.940 1.00 82.56 100 FOXO  1 
ATOM 789  C CD    . GLU FOXO  1 100 ? 9.784   3.953   -17.659 1.00 74.24 100 FOXO  1 
ATOM 790  O OE1   . GLU FOXO  1 100 ? 10.155  3.126   -18.510 1.00 65.24 100 FOXO  1 
ATOM 791  O OE2   . GLU FOXO  1 100 ? 10.429  4.974   -17.323 1.00 65.17 100 FOXO  1 
ATOM 792  N N     . GLY FOXO  1 101 ? 9.497   2.319   -12.403 1.00 91.19 101 FOXO  1 
ATOM 793  C CA    . GLY FOXO  1 101 ? 9.331   2.609   -10.990 1.00 89.70 101 FOXO  1 
ATOM 794  C C     . GLY FOXO  1 101 ? 8.096   3.484   -10.760 1.00 87.71 101 FOXO  1 
ATOM 795  O O     . GLY FOXO  1 101 ? 7.811   4.430   -11.490 1.00 76.66 101 FOXO  1 
ATOM 796  N N     . GLY FOXO  1 102 ? 7.348   3.192   -9.712  1.00 83.74 102 FOXO  1 
ATOM 797  C CA    . GLY FOXO  1 102 ? 6.324   4.132   -9.293  1.00 81.03 102 FOXO  1 
ATOM 798  C C     . GLY FOXO  1 102 ? 7.027   5.407   -8.868  1.00 78.14 102 FOXO  1 
ATOM 799  O O     . GLY FOXO  1 102 ? 7.644   5.423   -7.804  1.00 68.20 102 FOXO  1 
ATOM 800  N N     . LYS FOXO  1 103 ? 6.931   6.468   -9.681  1.00 72.68 103 FOXO  1 
ATOM 801  C CA    . LYS FOXO  1 103 ? 7.182   7.807   -9.167  1.00 71.30 103 FOXO  1 
ATOM 802  C C     . LYS FOXO  1 103 ? 6.245   7.945   -7.971  1.00 69.70 103 FOXO  1 
ATOM 803  O O     . LYS FOXO  1 103 ? 5.027   7.964   -8.145  1.00 60.32 103 FOXO  1 
ATOM 804  C CB    . LYS FOXO  1 103 ? 6.943   8.888   -10.233 1.00 62.76 103 FOXO  1 
ATOM 805  C CG    . LYS FOXO  1 103 ? 8.060   8.931   -11.288 1.00 54.03 103 FOXO  1 
ATOM 806  C CD    . LYS FOXO  1 103 ? 7.845   10.039  -12.333 1.00 47.62 103 FOXO  1 
ATOM 807  C CE    . LYS FOXO  1 103 ? 8.962   9.990   -13.371 1.00 41.15 103 FOXO  1 
ATOM 808  N NZ    . LYS FOXO  1 103 ? 8.757   10.952  -14.495 1.00 37.37 103 FOXO  1 
ATOM 809  N N     . SER FOXO  1 104 ? 6.804   7.951   -6.778  1.00 53.28 104 FOXO  1 
ATOM 810  C CA    . SER FOXO  1 104 ? 6.085   8.514   -5.642  1.00 53.32 104 FOXO  1 
ATOM 811  C C     . SER FOXO  1 104 ? 5.706   9.916   -6.086  1.00 53.21 104 FOXO  1 
ATOM 812  O O     . SER FOXO  1 104 ? 6.600   10.738  -6.287  1.00 49.04 104 FOXO  1 
ATOM 813  C CB    . SER FOXO  1 104 ? 6.964   8.548   -4.394  1.00 49.32 104 FOXO  1 
ATOM 814  O OG    . SER FOXO  1 104 ? 6.209   9.029   -3.308  1.00 43.64 104 FOXO  1 
ATOM 815  N N     . GLY FOXO  1 105 ? 4.435   10.108  -6.416  1.00 45.84 105 FOXO  1 
ATOM 816  C CA    . GLY FOXO  1 105 ? 3.971   11.324  -7.053  1.00 45.48 105 FOXO  1 
ATOM 817  C C     . GLY FOXO  1 105 ? 4.310   12.501  -6.162  1.00 45.48 105 FOXO  1 
ATOM 818  O O     . GLY FOXO  1 105 ? 3.601   12.777  -5.201  1.00 42.40 105 FOXO  1 
ATOM 819  N N     . LYS FOXO  1 106 ? 5.438   13.152  -6.480  1.00 30.29 106 FOXO  1 
ATOM 820  C CA    . LYS FOXO  1 106 ? 5.645   14.536  -6.141  1.00 31.79 106 FOXO  1 
ATOM 821  C C     . LYS FOXO  1 106 ? 4.770   15.290  -7.139  1.00 32.00 106 FOXO  1 
ATOM 822  O O     . LYS FOXO  1 106 ? 5.218   15.576  -8.243  1.00 30.10 106 FOXO  1 
ATOM 823  C CB    . LYS FOXO  1 106 ? 7.147   14.866  -6.202  1.00 29.35 106 FOXO  1 
ATOM 824  C CG    . LYS FOXO  1 106 ? 7.534   16.002  -5.262  1.00 25.72 106 FOXO  1 
ATOM 825  C CD    . LYS FOXO  1 106 ? 9.039   16.268  -5.342  1.00 23.27 106 FOXO  1 
ATOM 826  C CE    . LYS FOXO  1 106 ? 9.449   17.284  -4.285  1.00 19.75 106 FOXO  1 
ATOM 827  N NZ    . LYS FOXO  1 106 ? 10.879  17.659  -4.405  1.00 17.86 106 FOXO  1 
ATOM 828  N N     . ALA FOXO  1 107 ? 3.509   15.432  -6.807  1.00 31.66 107 FOXO  1 
ATOM 829  C CA    . ALA FOXO  1 107 ? 2.653   16.450  -7.395  1.00 36.69 107 FOXO  1 
ATOM 830  C C     . ALA FOXO  1 107 ? 3.125   17.814  -6.894  1.00 36.79 107 FOXO  1 
ATOM 831  O O     . ALA FOXO  1 107 ? 3.611   17.886  -5.734  1.00 32.30 107 FOXO  1 
ATOM 832  C CB    . ALA FOXO  1 107 ? 1.197   16.157  -7.060  1.00 32.64 107 FOXO  1 
ATOM 833  O OXT   . ALA FOXO  1 107 ? 3.003   18.790  -7.687  1.00 27.82 107 FOXO  1 
ATOM 834  O OP3   . DT  HIGDA 2 1   ? 17.240  19.253  22.534  1.00 80.42 1   HIGDA 1 
ATOM 835  P P     . DT  HIGDA 2 1   ? 17.416  20.291  22.945  1.00 77.89 1   HIGDA 1 
ATOM 836  O OP1   . DT  HIGDA 2 1   ? 18.623  20.849  22.375  1.00 72.86 1   HIGDA 1 
ATOM 837  O OP2   . DT  HIGDA 2 1   ? 17.419  19.776  24.252  1.00 75.14 1   HIGDA 1 
ATOM 838  O "O5'" . DT  HIGDA 2 1   ? 16.281  21.446  22.869  1.00 76.88 1   HIGDA 1 
ATOM 839  C "C5'" . DT  HIGDA 2 1   ? 15.952  22.296  23.946  1.00 77.66 1   HIGDA 1 
ATOM 840  C "C4'" . DT  HIGDA 2 1   ? 14.517  22.770  23.830  1.00 81.79 1   HIGDA 1 
ATOM 841  O "O4'" . DT  HIGDA 2 1   ? 14.389  23.598  22.657  1.00 83.19 1   HIGDA 1 
ATOM 842  C "C3'" . DT  HIGDA 2 1   ? 13.499  21.649  23.685  1.00 83.76 1   HIGDA 1 
ATOM 843  O "O3'" . DT  HIGDA 2 1   ? 12.383  21.936  24.523  1.00 81.85 1   HIGDA 1 
ATOM 844  C "C2'" . DT  HIGDA 2 1   ? 13.125  21.678  22.205  1.00 83.36 1   HIGDA 1 
ATOM 845  C "C1'" . DT  HIGDA 2 1   ? 13.319  23.139  21.855  1.00 83.46 1   HIGDA 1 
ATOM 846  N N1    . DT  HIGDA 2 1   ? 13.699  23.415  20.441  1.00 85.17 1   HIGDA 1 
ATOM 847  C C2    . DT  HIGDA 2 1   ? 13.033  24.416  19.753  1.00 85.15 1   HIGDA 1 
ATOM 848  O O2    . DT  HIGDA 2 1   ? 12.128  25.069  20.245  1.00 84.46 1   HIGDA 1 
ATOM 849  N N3    . DT  HIGDA 2 1   ? 13.463  24.622  18.468  1.00 85.24 1   HIGDA 1 
ATOM 850  C C4    . DT  HIGDA 2 1   ? 14.472  23.947  17.816  1.00 85.06 1   HIGDA 1 
ATOM 851  O O4    . DT  HIGDA 2 1   ? 14.778  24.228  16.666  1.00 84.20 1   HIGDA 1 
ATOM 852  C C5    . DT  HIGDA 2 1   ? 15.125  22.907  18.595  1.00 84.45 1   HIGDA 1 
ATOM 853  C C7    . DT  HIGDA 2 1   ? 16.238  22.104  17.983  1.00 83.39 1   HIGDA 1 
ATOM 854  C C6    . DT  HIGDA 2 1   ? 14.715  22.696  19.853  1.00 84.96 1   HIGDA 1 
ATOM 855  P P     . DG  HIGDA 2 2   ? 11.445  20.742  25.004  1.00 83.16 2   HIGDA 1 
ATOM 856  O OP1   . DG  HIGDA 2 2   ? 11.184  20.945  26.452  1.00 78.84 2   HIGDA 1 
ATOM 857  O OP2   . DG  HIGDA 2 2   ? 11.984  19.444  24.529  1.00 80.44 2   HIGDA 1 
ATOM 858  O "O5'" . DG  HIGDA 2 2   ? 10.103  21.047  24.205  1.00 83.41 2   HIGDA 1 
ATOM 859  C "C5'" . DG  HIGDA 2 2   ? 9.480   22.332  24.295  1.00 82.88 2   HIGDA 1 
ATOM 860  C "C4'" . DG  HIGDA 2 2   ? 8.503   22.522  23.160  1.00 85.72 2   HIGDA 1 
ATOM 861  O "O4'" . DG  HIGDA 2 2   ? 9.222   22.718  21.918  1.00 86.78 2   HIGDA 1 
ATOM 862  C "C3'" . DG  HIGDA 2 2   ? 7.572   21.330  22.923  1.00 86.64 2   HIGDA 1 
ATOM 863  O "O3'" . DG  HIGDA 2 2   ? 6.284   21.812  22.574  1.00 85.63 2   HIGDA 1 
ATOM 864  C "C2'" . DG  HIGDA 2 2   ? 8.208   20.626  21.722  1.00 86.46 2   HIGDA 1 
ATOM 865  C "C1'" . DG  HIGDA 2 2   ? 8.708   21.843  20.942  1.00 86.54 2   HIGDA 1 
ATOM 866  N N9    . DG  HIGDA 2 2   ? 9.756   21.553  19.961  1.00 87.52 2   HIGDA 1 
ATOM 867  C C8    . DG  HIGDA 2 2   ? 10.713  20.574  20.016  1.00 87.29 2   HIGDA 1 
ATOM 868  N N7    . DG  HIGDA 2 2   ? 11.521  20.569  18.988  1.00 87.38 2   HIGDA 1 
ATOM 869  C C5    . DG  HIGDA 2 2   ? 11.065  21.623  18.197  1.00 88.31 2   HIGDA 1 
ATOM 870  C C6    . DG  HIGDA 2 2   ? 11.539  22.116  16.955  1.00 88.00 2   HIGDA 1 
ATOM 871  O O6    . DG  HIGDA 2 2   ? 12.491  21.705  16.279  1.00 86.94 2   HIGDA 1 
ATOM 872  N N1    . DG  HIGDA 2 2   ? 10.791  23.197  16.503  1.00 87.30 2   HIGDA 1 
ATOM 873  C C2    . DG  HIGDA 2 2   ? 9.712   23.734  17.167  1.00 87.34 2   HIGDA 1 
ATOM 874  N N2    . DG  HIGDA 2 2   ? 9.106   24.779  16.582  1.00 87.18 2   HIGDA 1 
ATOM 875  N N3    . DG  HIGDA 2 2   ? 9.258   23.288  18.332  1.00 87.56 2   HIGDA 1 
ATOM 876  C C4    . DG  HIGDA 2 2   ? 9.982   22.235  18.786  1.00 87.88 2   HIGDA 1 
ATOM 877  P P     . DG  HIGDA 2 3   ? 5.008   21.210  23.266  1.00 85.83 3   HIGDA 1 
ATOM 878  O OP1   . DG  HIGDA 2 3   ? 4.929   21.793  24.627  1.00 83.01 3   HIGDA 1 
ATOM 879  O OP2   . DG  HIGDA 2 3   ? 4.972   19.738  23.084  1.00 84.74 3   HIGDA 1 
ATOM 880  O "O5'" . DG  HIGDA 2 3   ? 3.860   21.854  22.373  1.00 85.61 3   HIGDA 1 
ATOM 881  C "C5'" . DG  HIGDA 2 3   ? 3.814   23.276  22.183  1.00 84.65 3   HIGDA 1 
ATOM 882  C "C4'" . DG  HIGDA 2 3   ? 3.514   23.615  20.735  1.00 87.28 3   HIGDA 1 
ATOM 883  O "O4'" . DG  HIGDA 2 3   ? 4.662   23.312  19.902  1.00 88.15 3   HIGDA 1 
ATOM 884  C "C3'" . DG  HIGDA 2 3   ? 2.329   22.853  20.136  1.00 87.80 3   HIGDA 1 
ATOM 885  O "O3'" . DG  HIGDA 2 3   ? 1.506   23.768  19.421  1.00 86.77 3   HIGDA 1 
ATOM 886  C "C2'" . DG  HIGDA 2 3   ? 2.996   21.830  19.208  1.00 87.28 3   HIGDA 1 
ATOM 887  C "C1'" . DG  HIGDA 2 3   ? 4.263   22.560  18.781  1.00 87.24 3   HIGDA 1 
ATOM 888  N N9    . DG  HIGDA 2 3   ? 5.371   21.681  18.397  1.00 88.55 3   HIGDA 1 
ATOM 889  C C8    . DG  HIGDA 2 3   ? 5.856   20.605  19.097  1.00 88.09 3   HIGDA 1 
ATOM 890  N N7    . DG  HIGDA 2 3   ? 6.874   20.020  18.522  1.00 88.17 3   HIGDA 1 
ATOM 891  C C5    . DG  HIGDA 2 3   ? 7.080   20.762  17.360  1.00 88.98 3   HIGDA 1 
ATOM 892  C C6    . DG  HIGDA 2 3   ? 8.048   20.613  16.334  1.00 88.51 3   HIGDA 1 
ATOM 893  O O6    . DG  HIGDA 2 3   ? 8.947   19.765  16.245  1.00 87.42 3   HIGDA 1 
ATOM 894  N N1    . DG  HIGDA 2 3   ? 7.900   21.577  15.339  1.00 87.83 3   HIGDA 1 
ATOM 895  C C2    . DG  HIGDA 2 3   ? 6.941   22.562  15.337  1.00 87.82 3   HIGDA 1 
ATOM 896  N N2    . DG  HIGDA 2 3   ? 6.952   23.402  14.293  1.00 87.62 3   HIGDA 1 
ATOM 897  N N3    . DG  HIGDA 2 3   ? 6.035   22.715  16.294  1.00 87.86 3   HIGDA 1 
ATOM 898  C C4    . DG  HIGDA 2 3   ? 6.165   21.785  17.270  1.00 88.33 3   HIGDA 1 
ATOM 899  P P     . DA  HIGDA 2 4   ? 0.160   23.291  18.734  1.00 86.06 4   HIGDA 1 
ATOM 900  O OP1   . DA  HIGDA 2 4   ? -0.874  24.318  19.008  1.00 83.38 4   HIGDA 1 
ATOM 901  O OP2   . DA  HIGDA 2 4   ? -0.106  21.872  19.072  1.00 85.46 4   HIGDA 1 
ATOM 902  O "O5'" . DA  HIGDA 2 4   ? 0.541   23.369  17.185  1.00 85.65 4   HIGDA 1 
ATOM 903  C "C5'" . DA  HIGDA 2 4   ? 1.048   24.592  16.648  1.00 84.38 4   HIGDA 1 
ATOM 904  C "C4'" . DA  HIGDA 2 4   ? 1.389   24.437  15.176  1.00 87.16 4   HIGDA 1 
ATOM 905  O "O4'" . DA  HIGDA 2 4   ? 2.576   23.626  15.029  1.00 88.56 4   HIGDA 1 
ATOM 906  C "C3'" . DA  HIGDA 2 4   ? 0.288   23.769  14.345  1.00 88.17 4   HIGDA 1 
ATOM 907  O "O3'" . DA  HIGDA 2 4   ? 0.116   24.493  13.128  1.00 87.16 4   HIGDA 1 
ATOM 908  C "C2'" . DA  HIGDA 2 4   ? 0.827   22.353  14.112  1.00 87.56 4   HIGDA 1 
ATOM 909  C "C1'" . DA  HIGDA 2 4   ? 2.338   22.560  14.135  1.00 87.42 4   HIGDA 1 
ATOM 910  N N9    . DA  HIGDA 2 4   ? 3.099   21.401  14.616  1.00 88.96 4   HIGDA 1 
ATOM 911  C C8    . DA  HIGDA 2 4   ? 2.878   20.675  15.757  1.00 88.28 4   HIGDA 1 
ATOM 912  N N7    . DA  HIGDA 2 4   ? 3.738   19.705  15.948  1.00 88.00 4   HIGDA 1 
ATOM 913  C C5    . DA  HIGDA 2 4   ? 4.590   19.800  14.855  1.00 88.68 4   HIGDA 1 
ATOM 914  C C6    . DA  HIGDA 2 4   ? 5.724   19.054  14.463  1.00 88.07 4   HIGDA 1 
ATOM 915  N N6    . DA  HIGDA 2 4   ? 6.211   18.024  15.166  1.00 86.78 4   HIGDA 1 
ATOM 916  N N1    . DA  HIGDA 2 4   ? 6.339   19.406  13.315  1.00 87.14 4   HIGDA 1 
ATOM 917  C C2    . DA  HIGDA 2 4   ? 5.851   20.438  12.611  1.00 86.90 4   HIGDA 1 
ATOM 918  N N3    . DA  HIGDA 2 4   ? 4.803   21.213  12.878  1.00 87.48 4   HIGDA 1 
ATOM 919  C C4    . DA  HIGDA 2 4   ? 4.211   20.833  14.028  1.00 87.94 4   HIGDA 1 
ATOM 920  P P     . DT  HIGDA 2 5   ? -1.050  24.112  12.122  1.00 87.44 5   HIGDA 1 
ATOM 921  O OP1   . DT  HIGDA 2 5   ? -1.566  25.366  11.530  1.00 85.17 5   HIGDA 1 
ATOM 922  O OP2   . DT  HIGDA 2 5   ? -1.979  23.156  12.775  1.00 86.85 5   HIGDA 1 
ATOM 923  O "O5'" . DT  HIGDA 2 5   ? -0.244  23.316  10.990  1.00 87.07 5   HIGDA 1 
ATOM 924  C "C5'" . DT  HIGDA 2 5   ? 0.879   23.935  10.365  1.00 86.20 5   HIGDA 1 
ATOM 925  C "C4'" . DT  HIGDA 2 5   ? 1.612   22.938  9.490   1.00 88.26 5   HIGDA 1 
ATOM 926  O "O4'" . DT  HIGDA 2 5   ? 2.290   21.971  10.315  1.00 89.15 5   HIGDA 1 
ATOM 927  C "C3'" . DT  HIGDA 2 5   ? 0.698   22.144  8.538   1.00 88.83 5   HIGDA 1 
ATOM 928  O "O3'" . DT  HIGDA 2 5   ? 1.082   22.413  7.195   1.00 87.45 5   HIGDA 1 
ATOM 929  C "C2'" . DT  HIGDA 2 5   ? 0.939   20.676  8.937   1.00 87.78 5   HIGDA 1 
ATOM 930  C "C1'" . DT  HIGDA 2 5   ? 2.276   20.731  9.660   1.00 87.85 5   HIGDA 1 
ATOM 931  N N1    . DT  HIGDA 2 5   ? 2.477   19.668  10.690  1.00 89.33 5   HIGDA 1 
ATOM 932  C C2    . DT  HIGDA 2 5   ? 3.573   18.830  10.579  1.00 88.95 5   HIGDA 1 
ATOM 933  O O2    . DT  HIGDA 2 5   ? 4.375   18.896  9.665   1.00 88.81 5   HIGDA 1 
ATOM 934  N N3    . DT  HIGDA 2 5   ? 3.694   17.899  11.586  1.00 89.23 5   HIGDA 1 
ATOM 935  C C4    . DT  HIGDA 2 5   ? 2.849   17.725  12.666  1.00 88.74 5   HIGDA 1 
ATOM 936  O O4    . DT  HIGDA 2 5   ? 3.062   16.859  13.511  1.00 87.90 5   HIGDA 1 
ATOM 937  C C5    . DT  HIGDA 2 5   ? 1.721   18.636  12.717  1.00 88.40 5   HIGDA 1 
ATOM 938  C C7    . DT  HIGDA 2 5   ? 0.742   18.534  13.849  1.00 87.32 5   HIGDA 1 
ATOM 939  C C6    . DT  HIGDA 2 5   ? 1.587   19.555  11.744  1.00 88.73 5   HIGDA 1 
ATOM 940  P P     . DT  HIGDA 2 6   ? 0.255   21.803  5.978   1.00 88.27 6   HIGDA 1 
ATOM 941  O OP1   . DT  HIGDA 2 6   ? 0.268   22.805  4.890   1.00 86.18 6   HIGDA 1 
ATOM 942  O OP2   . DT  HIGDA 2 6   ? -1.032  21.260  6.474   1.00 87.95 6   HIGDA 1 
ATOM 943  O "O5'" . DT  HIGDA 2 6   ? 1.175   20.571  5.535   1.00 87.62 6   HIGDA 1 
ATOM 944  C "C5'" . DT  HIGDA 2 6   ? 2.559   20.783  5.271   1.00 86.50 6   HIGDA 1 
ATOM 945  C "C4'" . DT  HIGDA 2 6   ? 3.268   19.459  5.069   1.00 88.47 6   HIGDA 1 
ATOM 946  O "O4'" . DT  HIGDA 2 6   ? 3.340   18.747  6.320   1.00 89.28 6   HIGDA 1 
ATOM 947  C "C3'" . DT  HIGDA 2 6   ? 2.587   18.522  4.061   1.00 89.01 6   HIGDA 1 
ATOM 948  O "O3'" . DT  HIGDA 2 6   ? 3.544   18.107  3.099   1.00 87.33 6   HIGDA 1 
ATOM 949  C "C2'" . DT  HIGDA 2 6   ? 2.086   17.361  4.935   1.00 87.83 6   HIGDA 1 
ATOM 950  C "C1'" . DT  HIGDA 2 6   ? 3.062   17.385  6.100   1.00 87.95 6   HIGDA 1 
ATOM 951  N N1    . DT  HIGDA 2 6   ? 2.543   16.817  7.381   1.00 89.74 6   HIGDA 1 
ATOM 952  C C2    . DT  HIGDA 2 6   ? 3.289   15.849  8.035   1.00 89.43 6   HIGDA 1 
ATOM 953  O O2    . DT  HIGDA 2 6   ? 4.341   15.413  7.605   1.00 89.47 6   HIGDA 1 
ATOM 954  N N3    . DT  HIGDA 2 6   ? 2.748   15.407  9.221   1.00 89.94 6   HIGDA 1 
ATOM 955  C C4    . DT  HIGDA 2 6   ? 1.569   15.821  9.806   1.00 89.55 6   HIGDA 1 
ATOM 956  O O4    . DT  HIGDA 2 6   ? 1.188   15.355  10.881  1.00 88.86 6   HIGDA 1 
ATOM 957  C C5    . DT  HIGDA 2 6   ? 0.838   16.831  9.068   1.00 89.45 6   HIGDA 1 
ATOM 958  C C7    . DT  HIGDA 2 6   ? -0.459  17.348  9.619   1.00 88.17 6   HIGDA 1 
ATOM 959  C C6    . DT  HIGDA 2 6   ? 1.349   17.280  7.908   1.00 89.45 6   HIGDA 1 
ATOM 960  P P     . DC  HIGDA 2 7   ? 3.113   17.235  1.833   1.00 87.80 7   HIGDA 1 
ATOM 961  O OP1   . DC  HIGDA 2 7   ? 3.942   17.668  0.689   1.00 85.34 7   HIGDA 1 
ATOM 962  O OP2   . DC  HIGDA 2 7   ? 1.634   17.225  1.726   1.00 87.09 7   HIGDA 1 
ATOM 963  O "O5'" . DC  HIGDA 2 7   ? 3.583   15.767  2.262   1.00 87.66 7   HIGDA 1 
ATOM 964  C "C5'" . DC  HIGDA 2 7   ? 4.925   15.550  2.685   1.00 86.76 7   HIGDA 1 
ATOM 965  C "C4'" . DC  HIGDA 2 7   ? 5.088   14.138  3.209   1.00 89.26 7   HIGDA 1 
ATOM 966  O "O4'" . DC  HIGDA 2 7   ? 4.459   14.019  4.498   1.00 89.94 7   HIGDA 1 
ATOM 967  C "C3'" . DC  HIGDA 2 7   ? 4.476   13.059  2.310   1.00 89.73 7   HIGDA 1 
ATOM 968  O "O3'" . DC  HIGDA 2 7   ? 5.460   12.079  2.023   1.00 88.54 7   HIGDA 1 
ATOM 969  C "C2'" . DC  HIGDA 2 7   ? 3.323   12.498  3.151   1.00 88.69 7   HIGDA 1 
ATOM 970  C "C1'" . DC  HIGDA 2 7   ? 3.770   12.795  4.571   1.00 89.28 7   HIGDA 1 
ATOM 971  N N1    . DC  HIGDA 2 7   ? 2.665   12.955  5.563   1.00 90.87 7   HIGDA 1 
ATOM 972  C C2    . DC  HIGDA 2 7   ? 2.684   12.210  6.752   1.00 90.96 7   HIGDA 1 
ATOM 973  O O2    . DC  HIGDA 2 7   ? 3.605   11.411  6.950   1.00 90.77 7   HIGDA 1 
ATOM 974  N N3    . DC  HIGDA 2 7   ? 1.684   12.382  7.656   1.00 91.37 7   HIGDA 1 
ATOM 975  C C4    . DC  HIGDA 2 7   ? 0.702   13.253  7.412   1.00 91.20 7   HIGDA 1 
ATOM 976  N N4    . DC  HIGDA 2 7   ? -0.253  13.389  8.328   1.00 90.61 7   HIGDA 1 
ATOM 977  C C5    . DC  HIGDA 2 7   ? 0.664   14.024  6.208   1.00 90.84 7   HIGDA 1 
ATOM 978  C C6    . DC  HIGDA 2 7   ? 1.656   13.846  5.321   1.00 90.59 7   HIGDA 1 
ATOM 979  P P     . DC  HIGDA 2 8   ? 5.164   10.901  0.981   1.00 89.41 8   HIGDA 1 
ATOM 980  O OP1   . DC  HIGDA 2 8   ? 6.412   10.635  0.239   1.00 86.05 8   HIGDA 1 
ATOM 981  O OP2   . DC  HIGDA 2 8   ? 3.903   11.187  0.248   1.00 87.48 8   HIGDA 1 
ATOM 982  O "O5'" . DC  HIGDA 2 8   ? 4.886   9.668   1.959   1.00 89.47 8   HIGDA 1 
ATOM 983  C "C5'" . DC  HIGDA 2 8   ? 5.843   9.329   2.954   1.00 89.10 8   HIGDA 1 
ATOM 984  C "C4'" . DC  HIGDA 2 8   ? 5.306   8.235   3.853   1.00 91.41 8   HIGDA 1 
ATOM 985  O "O4'" . DC  HIGDA 2 8   ? 4.295   8.772   4.725   1.00 92.06 8   HIGDA 1 
ATOM 986  C "C3'" . DC  HIGDA 2 8   ? 4.672   7.059   3.103   1.00 91.89 8   HIGDA 1 
ATOM 987  O "O3'" . DC  HIGDA 2 8   ? 5.275   5.850   3.544   1.00 91.18 8   HIGDA 1 
ATOM 988  C "C2'" . DC  HIGDA 2 8   ? 3.190   7.139   3.489   1.00 91.32 8   HIGDA 1 
ATOM 989  C "C1'" . DC  HIGDA 2 8   ? 3.232   7.855   4.828   1.00 91.90 8   HIGDA 1 
ATOM 990  N N1    . DC  HIGDA 2 8   ? 2.003   8.625   5.173   1.00 93.10 8   HIGDA 1 
ATOM 991  C C2    . DC  HIGDA 2 8   ? 1.364   8.396   6.400   1.00 93.17 8   HIGDA 1 
ATOM 992  O O2    . DC  HIGDA 2 8   ? 1.816   7.539   7.165   1.00 92.86 8   HIGDA 1 
ATOM 993  N N3    . DC  HIGDA 2 8   ? 0.259   9.119   6.715   1.00 93.48 8   HIGDA 1 
ATOM 994  C C4    . DC  HIGDA 2 8   ? -0.207  10.038  5.866   1.00 93.34 8   HIGDA 1 
ATOM 995  N N4    . DC  HIGDA 2 8   ? -1.290  10.723  6.219   1.00 92.71 8   HIGDA 1 
ATOM 996  C C5    . DC  HIGDA 2 8   ? 0.431   10.287  4.610   1.00 92.92 8   HIGDA 1 
ATOM 997  C C6    . DC  HIGDA 2 8   ? 1.523   9.565   4.310   1.00 92.73 8   HIGDA 1 
ATOM 998  P P     . DT  HIGDA 2 9   ? 4.984   4.476   2.790   1.00 92.72 9   HIGDA 1 
ATOM 999  O OP1   . DT  HIGDA 2 9   ? 6.240   3.695   2.804   1.00 90.15 9   HIGDA 1 
ATOM 1000 O OP2   . DT  HIGDA 2 9   ? 4.293   4.750   1.507   1.00 90.71 9   HIGDA 1 
ATOM 1001 O "O5'" . DT  HIGDA 2 9   ? 3.936   3.764   3.758   1.00 92.30 9   HIGDA 1 
ATOM 1002 C "C5'" . DT  HIGDA 2 9   ? 4.281   3.521   5.119   1.00 91.93 9   HIGDA 1 
ATOM 1003 C "C4'" . DT  HIGDA 2 9   ? 3.054   3.119   5.909   1.00 93.49 9   HIGDA 1 
ATOM 1004 O "O4'" . DT  HIGDA 2 9   ? 2.167   4.249   6.012   1.00 93.88 9   HIGDA 1 
ATOM 1005 C "C3'" . DT  HIGDA 2 9   ? 2.235   1.987   5.274   1.00 93.77 9   HIGDA 1 
ATOM 1006 O "O3'" . DT  HIGDA 2 9   ? 2.344   0.821   6.086   1.00 93.48 9   HIGDA 1 
ATOM 1007 C "C2'" . DT  HIGDA 2 9   ? 0.797   2.539   5.235   1.00 93.56 9   HIGDA 1 
ATOM 1008 C "C1'" . DT  HIGDA 2 9   ? 0.860   3.761   6.138   1.00 93.85 9   HIGDA 1 
ATOM 1009 N N1    . DT  HIGDA 2 9   ? -0.072  4.860   5.762   1.00 94.62 9   HIGDA 1 
ATOM 1010 C C2    . DT  HIGDA 2 9   ? -1.016  5.276   6.685   1.00 94.49 9   HIGDA 1 
ATOM 1011 O O2    . DT  HIGDA 2 9   ? -1.140  4.776   7.785   1.00 94.16 9   HIGDA 1 
ATOM 1012 N N3    . DT  HIGDA 2 9   ? -1.818  6.307   6.259   1.00 94.68 9   HIGDA 1 
ATOM 1013 C C4    . DT  HIGDA 2 9   ? -1.777  6.946   5.035   1.00 94.55 9   HIGDA 1 
ATOM 1014 O O4    . DT  HIGDA 2 9   ? -2.546  7.862   4.769   1.00 94.07 9   HIGDA 1 
ATOM 1015 C C5    . DT  HIGDA 2 9   ? -0.766  6.459   4.120   1.00 94.34 9   HIGDA 1 
ATOM 1016 C C7    . DT  HIGDA 2 9   ? -0.636  7.074   2.761   1.00 93.39 9   HIGDA 1 
ATOM 1017 C C6    . DT  HIGDA 2 9   ? 0.028   5.454   4.519   1.00 94.31 9   HIGDA 1 
ATOM 1018 P P     . DG  HIGDA 2 10  ? 1.622   -0.546  5.673   1.00 94.05 10  HIGDA 1 
ATOM 1019 O OP1   . DG  HIGDA 2 10  ? 2.458   -1.651  6.174   1.00 92.29 10  HIGDA 1 
ATOM 1020 O OP2   . DG  HIGDA 2 10  ? 1.246   -0.490  4.243   1.00 92.56 10  HIGDA 1 
ATOM 1021 O "O5'" . DG  HIGDA 2 10  ? 0.279   -0.503  6.541   1.00 93.31 10  HIGDA 1 
ATOM 1022 C "C5'" . DG  HIGDA 2 10  ? 0.354   -0.416  7.957   1.00 92.58 10  HIGDA 1 
ATOM 1023 C "C4'" . DG  HIGDA 2 10  ? -1.029  -0.305  8.566   1.00 93.87 10  HIGDA 1 
ATOM 1024 O "O4'" . DG  HIGDA 2 10  ? -1.623  0.961   8.196   1.00 93.91 10  HIGDA 1 
ATOM 1025 C "C3'" . DG  HIGDA 2 10  ? -2.005  -1.398  8.131   1.00 93.64 10  HIGDA 1 
ATOM 1026 O "O3'" . DG  HIGDA 2 10  ? -2.675  -1.894  9.282   1.00 93.55 10  HIGDA 1 
ATOM 1027 C "C2'" . DG  HIGDA 2 10  ? -2.955  -0.664  7.181   1.00 92.75 10  HIGDA 1 
ATOM 1028 C "C1'" . DG  HIGDA 2 10  ? -2.934  0.757   7.723   1.00 93.11 10  HIGDA 1 
ATOM 1029 N N9    . DG  HIGDA 2 10  ? -3.215  1.801   6.728   1.00 94.26 10  HIGDA 1 
ATOM 1030 C C8    . DG  HIGDA 2 10  ? -2.626  1.958   5.497   1.00 93.74 10  HIGDA 1 
ATOM 1031 N N7    . DG  HIGDA 2 10  ? -3.060  2.997   4.837   1.00 93.94 10  HIGDA 1 
ATOM 1032 C C5    . DG  HIGDA 2 10  ? -3.999  3.568   5.688   1.00 94.73 10  HIGDA 1 
ATOM 1033 C C6    . DG  HIGDA 2 10  ? -4.806  4.726   5.520   1.00 94.41 10  HIGDA 1 
ATOM 1034 O O6    . DG  HIGDA 2 10  ? -4.850  5.501   4.557   1.00 93.69 10  HIGDA 1 
ATOM 1035 N N1    . DG  HIGDA 2 10  ? -5.624  4.954   6.622   1.00 94.10 10  HIGDA 1 
ATOM 1036 C C2    . DG  HIGDA 2 10  ? -5.662  4.160   7.746   1.00 93.95 10  HIGDA 1 
ATOM 1037 N N2    . DG  HIGDA 2 10  ? -6.516  4.534   8.705   1.00 93.41 10  HIGDA 1 
ATOM 1038 N N3    . DG  HIGDA 2 10  ? -4.908  3.079   7.918   1.00 93.40 10  HIGDA 1 
ATOM 1039 C C4    . DG  HIGDA 2 10  ? -4.106  2.847   6.853   1.00 94.05 10  HIGDA 1 
ATOM 1040 P P     . DT  HIGDA 2 11  ? -3.684  -3.132  9.214   1.00 93.57 11  HIGDA 1 
ATOM 1041 O OP1   . DT  HIGDA 2 11  ? -3.599  -3.852  10.500  1.00 92.18 11  HIGDA 1 
ATOM 1042 O OP2   . DT  HIGDA 2 11  ? -3.464  -3.854  7.941   1.00 92.55 11  HIGDA 1 
ATOM 1043 O "O5'" . DT  HIGDA 2 11  ? -5.108  -2.411  9.134   1.00 92.76 11  HIGDA 1 
ATOM 1044 C "C5'" . DT  HIGDA 2 11  ? -5.504  -1.520  10.168  1.00 92.08 11  HIGDA 1 
ATOM 1045 C "C4'" . DT  HIGDA 2 11  ? -6.801  -0.829  9.808   1.00 93.20 11  HIGDA 1 
ATOM 1046 O "O4'" . DT  HIGDA 2 11  ? -6.563  0.132   8.764   1.00 93.43 11  HIGDA 1 
ATOM 1047 C "C3'" . DT  HIGDA 2 11  ? -7.904  -1.762  9.295   1.00 93.06 11  HIGDA 1 
ATOM 1048 O "O3'" . DT  HIGDA 2 11  ? -8.964  -1.783  10.241  1.00 92.70 11  HIGDA 1 
ATOM 1049 C "C2'" . DT  HIGDA 2 11  ? -8.327  -1.134  7.954   1.00 92.55 11  HIGDA 1 
ATOM 1050 C "C1'" . DT  HIGDA 2 11  ? -7.757  0.272   8.038   1.00 92.78 11  HIGDA 1 
ATOM 1051 N N1    . DT  HIGDA 2 11  ? -7.423  0.897   6.733   1.00 94.02 11  HIGDA 1 
ATOM 1052 C C2    . DT  HIGDA 2 11  ? -8.042  2.088   6.389   1.00 93.91 11  HIGDA 1 
ATOM 1053 O O2    . DT  HIGDA 2 11  ? -8.866  2.640   7.094   1.00 93.85 11  HIGDA 1 
ATOM 1054 N N3    . DT  HIGDA 2 11  ? -7.663  2.607   5.176   1.00 94.38 11  HIGDA 1 
ATOM 1055 C C4    . DT  HIGDA 2 11  ? -6.750  2.071   4.288   1.00 94.35 11  HIGDA 1 
ATOM 1056 O O4    . DT  HIGDA 2 11  ? -6.485  2.630   3.230   1.00 94.06 11  HIGDA 1 
ATOM 1057 C C5    . DT  HIGDA 2 11  ? -6.141  0.826   4.711   1.00 94.30 11  HIGDA 1 
ATOM 1058 C C7    . DT  HIGDA 2 11  ? -5.142  0.151   3.824   1.00 93.45 11  HIGDA 1 
ATOM 1059 C C6    . DT  HIGDA 2 11  ? -6.499  0.306   5.897   1.00 94.13 11  HIGDA 1 
ATOM 1060 P P     . DA  HIGDA 2 12  ? -10.208 -2.750  10.067  1.00 93.28 12  HIGDA 1 
ATOM 1061 O OP1   . DA  HIGDA 2 12  ? -10.727 -3.054  11.418  1.00 91.52 12  HIGDA 1 
ATOM 1062 O OP2   . DA  HIGDA 2 12  ? -9.851  -3.853  9.144   1.00 92.00 12  HIGDA 1 
ATOM 1063 O "O5'" . DA  HIGDA 2 12  ? -11.263 -1.804  9.322   1.00 92.38 12  HIGDA 1 
ATOM 1064 C "C5'" . DA  HIGDA 2 12  ? -11.626 -0.558  9.895   1.00 92.37 12  HIGDA 1 
ATOM 1065 C "C4'" . DA  HIGDA 2 12  ? -12.541 0.210   8.962   1.00 93.71 12  HIGDA 1 
ATOM 1066 O "O4'" . DA  HIGDA 2 12  ? -11.774 0.787   7.888   1.00 93.86 12  HIGDA 1 
ATOM 1067 C "C3'" . DA  HIGDA 2 12  ? -13.637 -0.645  8.316   1.00 93.56 12  HIGDA 1 
ATOM 1068 O "O3'" . DA  HIGDA 2 12  ? -14.901 -0.173  8.753   1.00 93.30 12  HIGDA 1 
ATOM 1069 C "C2'" . DA  HIGDA 2 12  ? -13.421 -0.436  6.807   1.00 93.23 12  HIGDA 1 
ATOM 1070 C "C1'" . DA  HIGDA 2 12  ? -12.582 0.828   6.742   1.00 93.62 12  HIGDA 1 
ATOM 1071 N N9    . DA  HIGDA 2 12  ? -11.691 0.916   5.579   1.00 94.35 12  HIGDA 1 
ATOM 1072 C C8    . DA  HIGDA 2 12  ? -10.687 0.052   5.228   1.00 94.20 12  HIGDA 1 
ATOM 1073 N N7    . DA  HIGDA 2 12  ? -10.041 0.400   4.143   1.00 94.25 12  HIGDA 1 
ATOM 1074 C C5    . DA  HIGDA 2 12  ? -10.661 1.578   3.754   1.00 94.80 12  HIGDA 1 
ATOM 1075 C C6    . DA  HIGDA 2 12  ? -10.443 2.454   2.670   1.00 94.75 12  HIGDA 1 
ATOM 1076 N N6    . DA  HIGDA 2 12  ? -9.492  2.265   1.746   1.00 94.32 12  HIGDA 1 
ATOM 1077 N N1    . DA  HIGDA 2 12  ? -11.236 3.537   2.566   1.00 94.54 12  HIGDA 1 
ATOM 1078 C C2    . DA  HIGDA 2 12  ? -12.189 3.729   3.488   1.00 94.31 12  HIGDA 1 
ATOM 1079 N N3    . DA  HIGDA 2 12  ? -12.487 2.979   4.549   1.00 94.30 12  HIGDA 1 
ATOM 1080 C C4    . DA  HIGDA 2 12  ? -11.677 1.909   4.622   1.00 94.73 12  HIGDA 1 
ATOM 1081 P P     . DA  HIGDA 2 13  ? -16.228 -0.964  8.382   1.00 93.16 13  HIGDA 1 
ATOM 1082 O OP1   . DA  HIGDA 2 13  ? -17.213 -0.696  9.445   1.00 91.50 13  HIGDA 1 
ATOM 1083 O OP2   . DA  HIGDA 2 13  ? -15.893 -2.361  8.012   1.00 92.01 13  HIGDA 1 
ATOM 1084 O "O5'" . DA  HIGDA 2 13  ? -16.695 -0.205  7.059   1.00 92.39 13  HIGDA 1 
ATOM 1085 C "C5'" . DA  HIGDA 2 13  ? -16.778 1.211   7.046   1.00 92.15 13  HIGDA 1 
ATOM 1086 C "C4'" . DA  HIGDA 2 13  ? -17.021 1.715   5.639   1.00 93.52 13  HIGDA 1 
ATOM 1087 O "O4'" . DA  HIGDA 2 13  ? -15.796 1.661   4.872   1.00 93.63 13  HIGDA 1 
ATOM 1088 C "C3'" . DA  HIGDA 2 13  ? -18.059 0.901   4.859   1.00 93.50 13  HIGDA 1 
ATOM 1089 O "O3'" . DA  HIGDA 2 13  ? -19.049 1.770   4.372   1.00 93.05 13  HIGDA 1 
ATOM 1090 C "C2'" . DA  HIGDA 2 13  ? -17.247 0.285   3.716   1.00 93.20 13  HIGDA 1 
ATOM 1091 C "C1'" . DA  HIGDA 2 13  ? -16.116 1.291   3.560   1.00 93.44 13  HIGDA 1 
ATOM 1092 N N9    . DA  HIGDA 2 13  ? -14.922 0.748   2.908   1.00 94.13 13  HIGDA 1 
ATOM 1093 C C8    . DA  HIGDA 2 13  ? -14.256 -0.415  3.208   1.00 94.01 13  HIGDA 1 
ATOM 1094 N N7    . DA  HIGDA 2 13  ? -13.212 -0.635  2.446   1.00 94.16 13  HIGDA 1 
ATOM 1095 C C5    . DA  HIGDA 2 13  ? -13.191 0.458   1.590   1.00 94.58 13  HIGDA 1 
ATOM 1096 C C6    . DA  HIGDA 2 13  ? -12.330 0.825   0.538   1.00 94.57 13  HIGDA 1 
ATOM 1097 N N6    . DA  HIGDA 2 13  ? -11.275 0.093   0.156   1.00 94.18 13  HIGDA 1 
ATOM 1098 N N1    . DA  HIGDA 2 13  ? -12.586 1.975   -0.116  1.00 94.32 13  HIGDA 1 
ATOM 1099 C C2    . DA  HIGDA 2 13  ? -13.640 2.708   0.259   1.00 94.20 13  HIGDA 1 
ATOM 1100 N N3    . DA  HIGDA 2 13  ? -14.518 2.468   1.233   1.00 94.24 13  HIGDA 1 
ATOM 1101 C C4    . DA  HIGDA 2 13  ? -14.233 1.315   1.863   1.00 94.49 13  HIGDA 1 
ATOM 1102 P P     . DA  HIGDA 2 14  ? -20.453 1.214   3.880   1.00 92.87 14  HIGDA 1 
ATOM 1103 O OP1   . DA  HIGDA 2 14  ? -21.491 1.601   4.864   1.00 91.42 14  HIGDA 1 
ATOM 1104 O OP2   . DA  HIGDA 2 14  ? -20.309 -0.207  3.473   1.00 91.87 14  HIGDA 1 
ATOM 1105 O "O5'" . DA  HIGDA 2 14  ? -20.666 2.078   2.559   1.00 92.13 14  HIGDA 1 
ATOM 1106 C "C5'" . DA  HIGDA 2 14  ? -20.352 3.471   2.550   1.00 91.81 14  HIGDA 1 
ATOM 1107 C "C4'" . DA  HIGDA 2 14  ? -20.174 3.961   1.129   1.00 92.99 14  HIGDA 1 
ATOM 1108 O "O4'" . DA  HIGDA 2 14  ? -18.877 3.555   0.631   1.00 93.10 14  HIGDA 1 
ATOM 1109 C "C3'" . DA  HIGDA 2 14  ? -21.214 3.414   0.154   1.00 92.96 14  HIGDA 1 
ATOM 1110 O "O3'" . DA  HIGDA 2 14  ? -21.673 4.457   -0.686  1.00 92.40 14  HIGDA 1 
ATOM 1111 C "C2'" . DA  HIGDA 2 14  ? -20.449 2.339   -0.616  1.00 92.59 14  HIGDA 1 
ATOM 1112 C "C1'" . DA  HIGDA 2 14  ? -19.018 2.850   -0.582  1.00 92.85 14  HIGDA 1 
ATOM 1113 N N9    . DA  HIGDA 2 14  ? -18.001 1.790   -0.608  1.00 93.56 14  HIGDA 1 
ATOM 1114 C C8    . DA  HIGDA 2 14  ? -17.933 0.686   0.201   1.00 93.39 14  HIGDA 1 
ATOM 1115 N N7    . DA  HIGDA 2 14  ? -16.899 -0.085  -0.037  1.00 93.76 14  HIGDA 1 
ATOM 1116 C C5    . DA  HIGDA 2 14  ? -16.237 0.561   -1.074  1.00 94.25 14  HIGDA 1 
ATOM 1117 C C6    . DA  HIGDA 2 14  ? -15.060 0.254   -1.786  1.00 94.21 14  HIGDA 1 
ATOM 1118 N N6    . DA  HIGDA 2 14  ? -14.313 -0.829  -1.545  1.00 93.77 14  HIGDA 1 
ATOM 1119 N N1    . DA  HIGDA 2 14  ? -14.677 1.100   -2.759  1.00 93.99 14  HIGDA 1 
ATOM 1120 C C2    . DA  HIGDA 2 14  ? -15.426 2.186   -3.002  1.00 93.78 14  HIGDA 1 
ATOM 1121 N N3    . DA  HIGDA 2 14  ? -16.544 2.581   -2.401  1.00 93.80 14  HIGDA 1 
ATOM 1122 C C4    . DA  HIGDA 2 14  ? -16.899 1.714   -1.435  1.00 94.04 14  HIGDA 1 
ATOM 1123 P P     . DC  HIGDA 2 15  ? -22.971 4.236   -1.569  1.00 91.91 15  HIGDA 1 
ATOM 1124 O OP1   . DC  HIGDA 2 15  ? -23.590 5.557   -1.788  1.00 90.22 15  HIGDA 1 
ATOM 1125 O OP2   . DC  HIGDA 2 15  ? -23.767 3.117   -1.006  1.00 90.59 15  HIGDA 1 
ATOM 1126 O "O5'" . DC  HIGDA 2 15  ? -22.347 3.734   -2.950  1.00 91.23 15  HIGDA 1 
ATOM 1127 C "C5'" . DC  HIGDA 2 15  ? -21.388 4.540   -3.632  1.00 90.54 15  HIGDA 1 
ATOM 1128 C "C4'" . DC  HIGDA 2 15  ? -20.680 3.736   -4.704  1.00 92.03 15  HIGDA 1 
ATOM 1129 O "O4'" . DC  HIGDA 2 15  ? -19.769 2.803   -4.101  1.00 92.35 15  HIGDA 1 
ATOM 1130 C "C3'" . DC  HIGDA 2 15  ? -21.611 2.903   -5.586  1.00 92.29 15  HIGDA 1 
ATOM 1131 O "O3'" . DC  HIGDA 2 15  ? -21.699 3.504   -6.867  1.00 91.66 15  HIGDA 1 
ATOM 1132 C "C2'" . DC  HIGDA 2 15  ? -20.936 1.520   -5.638  1.00 91.61 15  HIGDA 1 
ATOM 1133 C "C1'" . DC  HIGDA 2 15  ? -19.560 1.780   -5.038  1.00 92.09 15  HIGDA 1 
ATOM 1134 N N1    . DC  HIGDA 2 15  ? -18.954 0.606   -4.345  1.00 93.07 15  HIGDA 1 
ATOM 1135 C C2    . DC  HIGDA 2 15  ? -17.727 0.108   -4.801  1.00 93.11 15  HIGDA 1 
ATOM 1136 O O2    . DC  HIGDA 2 15  ? -17.175 0.651   -5.765  1.00 93.15 15  HIGDA 1 
ATOM 1137 N N3    . DC  HIGDA 2 15  ? -17.174 -0.961  -4.175  1.00 93.67 15  HIGDA 1 
ATOM 1138 C C4    . DC  HIGDA 2 15  ? -17.796 -1.527  -3.137  1.00 93.62 15  HIGDA 1 
ATOM 1139 N N4    . DC  HIGDA 2 15  ? -17.214 -2.576  -2.557  1.00 93.20 15  HIGDA 1 
ATOM 1140 C C5    . DC  HIGDA 2 15  ? -19.048 -1.032  -2.653  1.00 93.37 15  HIGDA 1 
ATOM 1141 C C6    . DC  HIGDA 2 15  ? -19.584 0.026   -3.284  1.00 93.27 15  HIGDA 1 
ATOM 1142 P P     . DA  HIGDA 2 16  ? -22.601 2.885   -8.014  1.00 91.11 16  HIGDA 1 
ATOM 1143 O OP1   . DA  HIGDA 2 16  ? -23.265 4.003   -8.714  1.00 89.10 16  HIGDA 1 
ATOM 1144 O OP2   . DA  HIGDA 2 16  ? -23.405 1.764   -7.471  1.00 89.75 16  HIGDA 1 
ATOM 1145 O "O5'" . DA  HIGDA 2 16  ? -21.500 2.271   -8.994  1.00 90.21 16  HIGDA 1 
ATOM 1146 C "C5'" . DA  HIGDA 2 16  ? -20.404 3.065   -9.437  1.00 89.74 16  HIGDA 1 
ATOM 1147 C "C4'" . DA  HIGDA 2 16  ? -19.504 2.268   -10.361 1.00 91.55 16  HIGDA 1 
ATOM 1148 O "O4'" . DA  HIGDA 2 16  ? -18.740 1.311   -9.590  1.00 91.91 16  HIGDA 1 
ATOM 1149 C "C3'" . DA  HIGDA 2 16  ? -20.257 1.475   -11.427 1.00 91.68 16  HIGDA 1 
ATOM 1150 O "O3'" . DA  HIGDA 2 16  ? -19.562 1.564   -12.663 1.00 91.18 16  HIGDA 1 
ATOM 1151 C "C2'" . DA  HIGDA 2 16  ? -20.259 0.052   -10.862 1.00 91.37 16  HIGDA 1 
ATOM 1152 C "C1'" . DA  HIGDA 2 16  ? -18.957 0.003   -10.078 1.00 91.74 16  HIGDA 1 
ATOM 1153 N N9    . DA  HIGDA 2 16  ? -18.980 -0.900  -8.918  1.00 92.54 16  HIGDA 1 
ATOM 1154 C C8    . DA  HIGDA 2 16  ? -19.910 -0.947  -7.913  1.00 92.35 16  HIGDA 1 
ATOM 1155 N N7    . DA  HIGDA 2 16  ? -19.659 -1.847  -6.994  1.00 92.50 16  HIGDA 1 
ATOM 1156 C C5    . DA  HIGDA 2 16  ? -18.477 -2.434  -7.422  1.00 93.12 16  HIGDA 1 
ATOM 1157 C C6    . DA  HIGDA 2 16  ? -17.677 -3.464  -6.885  1.00 92.99 16  HIGDA 1 
ATOM 1158 N N6    . DA  HIGDA 2 16  ? -17.967 -4.105  -5.747  1.00 92.42 16  HIGDA 1 
ATOM 1159 N N1    . DA  HIGDA 2 16  ? -16.567 -3.814  -7.562  1.00 92.65 16  HIGDA 1 
ATOM 1160 C C2    . DA  HIGDA 2 16  ? -16.276 -3.172  -8.702  1.00 92.47 16  HIGDA 1 
ATOM 1161 N N3    . DA  HIGDA 2 16  ? -16.945 -2.190  -9.302  1.00 92.56 16  HIGDA 1 
ATOM 1162 C C4    . DA  HIGDA 2 16  ? -18.048 -1.865  -8.601  1.00 92.94 16  HIGDA 1 
ATOM 1163 P P     . DG  HIGDA 2 17  ? -20.221 1.001   -13.996 1.00 90.97 17  HIGDA 1 
ATOM 1164 O OP1   . DG  HIGDA 2 17  ? -19.854 1.911   -15.099 1.00 88.59 17  HIGDA 1 
ATOM 1165 O OP2   . DG  HIGDA 2 17  ? -21.645 0.679   -13.736 1.00 89.35 17  HIGDA 1 
ATOM 1166 O "O5'" . DG  HIGDA 2 17  ? -19.435 -0.377  -14.189 1.00 89.92 17  HIGDA 1 
ATOM 1167 C "C5'" . DG  HIGDA 2 17  ? -18.016 -0.376  -14.307 1.00 89.13 17  HIGDA 1 
ATOM 1168 C "C4'" . DG  HIGDA 2 17  ? -17.488 -1.797  -14.320 1.00 91.13 17  HIGDA 1 
ATOM 1169 O "O4'" . DG  HIGDA 2 17  ? -17.594 -2.379  -13.003 1.00 91.56 17  HIGDA 1 
ATOM 1170 C "C3'" . DG  HIGDA 2 17  ? -18.223 -2.734  -15.278 1.00 91.31 17  HIGDA 1 
ATOM 1171 O "O3'" . DG  HIGDA 2 17  ? -17.275 -3.395  -16.099 1.00 90.63 17  HIGDA 1 
ATOM 1172 C "C2'" . DG  HIGDA 2 17  ? -18.947 -3.709  -14.335 1.00 90.81 17  HIGDA 1 
ATOM 1173 C "C1'" . DG  HIGDA 2 17  ? -18.049 -3.702  -13.112 1.00 91.00 17  HIGDA 1 
ATOM 1174 N N9    . DG  HIGDA 2 17  ? -18.717 -4.062  -11.856 1.00 92.29 17  HIGDA 1 
ATOM 1175 C C8    . DG  HIGDA 2 17  ? -19.827 -3.480  -11.302 1.00 92.04 17  HIGDA 1 
ATOM 1176 N N7    . DG  HIGDA 2 17  ? -20.177 -4.003  -10.159 1.00 92.35 17  HIGDA 1 
ATOM 1177 C C5    . DG  HIGDA 2 17  ? -19.233 -4.997  -9.936  1.00 92.99 17  HIGDA 1 
ATOM 1178 C C6    . DG  HIGDA 2 17  ? -19.089 -5.907  -8.854  1.00 92.86 17  HIGDA 1 
ATOM 1179 O O6    . DG  HIGDA 2 17  ? -19.792 -6.010  -7.843  1.00 92.25 17  HIGDA 1 
ATOM 1180 N N1    . DG  HIGDA 2 17  ? -17.999 -6.749  -9.031  1.00 92.58 17  HIGDA 1 
ATOM 1181 C C2    . DG  HIGDA 2 17  ? -17.153 -6.723  -10.113 1.00 92.56 17  HIGDA 1 
ATOM 1182 N N2    . DG  HIGDA 2 17  ? -16.158 -7.620  -10.111 1.00 92.26 17  HIGDA 1 
ATOM 1183 N N3    . DG  HIGDA 2 17  ? -17.273 -5.875  -11.128 1.00 92.42 17  HIGDA 1 
ATOM 1184 C C4    . DG  HIGDA 2 17  ? -18.329 -5.046  -10.972 1.00 92.70 17  HIGDA 1 
ATOM 1185 P P     . DT  HIGDA 2 18  ? -17.718 -4.414  -17.236 1.00 88.89 18  HIGDA 1 
ATOM 1186 O OP1   . DT  HIGDA 2 18  ? -16.799 -4.236  -18.379 1.00 86.60 18  HIGDA 1 
ATOM 1187 O OP2   . DT  HIGDA 2 18  ? -19.188 -4.307  -17.438 1.00 87.81 18  HIGDA 1 
ATOM 1188 O "O5'" . DT  HIGDA 2 18  ? -17.414 -5.825  -16.556 1.00 87.91 18  HIGDA 1 
ATOM 1189 C "C5'" . DT  HIGDA 2 18  ? -16.133 -6.085  -15.999 1.00 87.03 18  HIGDA 1 
ATOM 1190 C "C4'" . DT  HIGDA 2 18  ? -16.050 -7.516  -15.497 1.00 88.90 18  HIGDA 1 
ATOM 1191 O "O4'" . DT  HIGDA 2 18  ? -16.709 -7.626  -14.218 1.00 89.66 18  HIGDA 1 
ATOM 1192 C "C3'" . DT  HIGDA 2 18  ? -16.703 -8.543  -16.425 1.00 89.49 18  HIGDA 1 
ATOM 1193 O "O3'" . DT  HIGDA 2 18  ? -15.792 -9.610  -16.656 1.00 88.34 18  HIGDA 1 
ATOM 1194 C "C2'" . DT  HIGDA 2 18  ? -17.942 -8.998  -15.637 1.00 88.95 18  HIGDA 1 
ATOM 1195 C "C1'" . DT  HIGDA 2 18  ? -17.512 -8.777  -14.198 1.00 89.02 18  HIGDA 1 
ATOM 1196 N N1    . DT  HIGDA 2 18  ? -18.617 -8.528  -13.229 1.00 90.55 18  HIGDA 1 
ATOM 1197 C C2    . DT  HIGDA 2 18  ? -18.674 -9.288  -12.075 1.00 90.49 18  HIGDA 1 
ATOM 1198 O O2    . DT  HIGDA 2 18  ? -17.879 -10.173 -11.815 1.00 90.28 18  HIGDA 1 
ATOM 1199 N N3    . DT  HIGDA 2 18  ? -19.707 -8.970  -11.224 1.00 90.86 18  HIGDA 1 
ATOM 1200 C C4    . DT  HIGDA 2 18  ? -20.668 -7.995  -11.410 1.00 90.69 18  HIGDA 1 
ATOM 1201 O O4    . DT  HIGDA 2 18  ? -21.547 -7.793  -10.574 1.00 90.11 18  HIGDA 1 
ATOM 1202 C C5    . DT  HIGDA 2 18  ? -20.550 -7.245  -12.643 1.00 90.48 18  HIGDA 1 
ATOM 1203 C C7    . DT  HIGDA 2 18  ? -21.545 -6.170  -12.951 1.00 89.47 18  HIGDA 1 
ATOM 1204 C C6    . DT  HIGDA 2 18  ? -19.545 -7.538  -13.483 1.00 90.52 18  HIGDA 1 
ATOM 1205 P P     . DG  HIGDA 2 19  ? -16.045 -10.637 -17.829 1.00 86.55 19  HIGDA 1 
ATOM 1206 O OP1   . DG  HIGDA 2 19  ? -14.739 -10.927 -18.452 1.00 83.37 19  HIGDA 1 
ATOM 1207 O OP2   . DG  HIGDA 2 19  ? -17.176 -10.153 -18.663 1.00 84.37 19  HIGDA 1 
ATOM 1208 O "O5'" . DG  HIGDA 2 19  ? -16.538 -11.933 -17.038 1.00 85.47 19  HIGDA 1 
ATOM 1209 C "C5'" . DG  HIGDA 2 19  ? -15.715 -12.539 -16.035 1.00 84.74 19  HIGDA 1 
ATOM 1210 C "C4'" . DG  HIGDA 2 19  ? -16.487 -13.611 -15.290 1.00 86.31 19  HIGDA 1 
ATOM 1211 O "O4'" . DG  HIGDA 2 19  ? -17.467 -12.988 -14.424 1.00 87.08 19  HIGDA 1 
ATOM 1212 C "C3'" . DG  HIGDA 2 19  ? -17.259 -14.573 -16.191 1.00 86.95 19  HIGDA 1 
ATOM 1213 O "O3'" . DG  HIGDA 2 19  ? -17.140 -15.897 -15.694 1.00 85.83 19  HIGDA 1 
ATOM 1214 C "C2'" . DG  HIGDA 2 19  ? -18.708 -14.089 -16.066 1.00 86.69 19  HIGDA 1 
ATOM 1215 C "C1'" . DG  HIGDA 2 19  ? -18.721 -13.595 -14.627 1.00 86.97 19  HIGDA 1 
ATOM 1216 N N9    . DG  HIGDA 2 19  ? -19.768 -12.611 -14.333 1.00 88.36 19  HIGDA 1 
ATOM 1217 C C8    . DG  HIGDA 2 19  ? -20.247 -11.621 -15.145 1.00 88.17 19  HIGDA 1 
ATOM 1218 N N7    . DG  HIGDA 2 19  ? -21.180 -10.893 -14.593 1.00 88.62 19  HIGDA 1 
ATOM 1219 C C5    . DG  HIGDA 2 19  ? -21.325 -11.443 -13.325 1.00 89.63 19  HIGDA 1 
ATOM 1220 C C6    . DG  HIGDA 2 19  ? -22.186 -11.082 -12.256 1.00 89.48 19  HIGDA 1 
ATOM 1221 O O6    . DG  HIGDA 2 19  ? -23.020 -10.166 -12.220 1.00 88.72 19  HIGDA 1 
ATOM 1222 N N1    . DG  HIGDA 2 19  ? -22.008 -11.901 -11.150 1.00 89.25 19  HIGDA 1 
ATOM 1223 C C2    . DG  HIGDA 2 19  ? -21.117 -12.942 -11.078 1.00 89.18 19  HIGDA 1 
ATOM 1224 N N2    . DG  HIGDA 2 19  ? -21.086 -13.625 -9.931  1.00 88.68 19  HIGDA 1 
ATOM 1225 N N3    . DG  HIGDA 2 19  ? -20.305 -13.289 -12.065 1.00 89.03 19  HIGDA 1 
ATOM 1226 C C4    . DG  HIGDA 2 19  ? -20.464 -12.497 -13.152 1.00 89.30 19  HIGDA 1 
ATOM 1227 O OP3   . DC  HIGDB 3 1   ? -28.801 -12.651 -2.988  1.00 81.59 1   HIGDB 1 
ATOM 1228 P P     . DC  HIGDB 3 1   ? -28.404 -12.641 -4.007  1.00 79.56 1   HIGDB 1 
ATOM 1229 O OP1   . DC  HIGDB 3 1   ? -29.214 -13.329 -4.868  1.00 73.89 1   HIGDB 1 
ATOM 1230 O OP2   . DC  HIGDB 3 1   ? -28.723 -11.990 -2.831  1.00 75.85 1   HIGDB 1 
ATOM 1231 O "O5'" . DC  HIGDB 3 1   ? -26.915 -13.140 -4.049  1.00 79.17 1   HIGDB 1 
ATOM 1232 C "C5'" . DC  HIGDB 3 1   ? -26.454 -14.500 -3.999  1.00 81.02 1   HIGDB 1 
ATOM 1233 C "C4'" . DC  HIGDB 3 1   ? -24.969 -14.500 -4.240  1.00 84.55 1   HIGDB 1 
ATOM 1234 O "O4'" . DC  HIGDB 3 1   ? -24.711 -14.068 -5.592  1.00 85.69 1   HIGDB 1 
ATOM 1235 C "C3'" . DC  HIGDB 3 1   ? -24.199 -13.542 -3.333  1.00 86.02 1   HIGDB 1 
ATOM 1236 O "O3'" . DC  HIGDB 3 1   ? -22.970 -14.149 -2.977  1.00 85.05 1   HIGDB 1 
ATOM 1237 C "C2'" . DC  HIGDB 3 1   ? -23.965 -12.334 -4.227  1.00 85.52 1   HIGDB 1 
ATOM 1238 C "C1'" . DC  HIGDB 3 1   ? -23.777 -13.009 -5.573  1.00 86.01 1   HIGDB 1 
ATOM 1239 N N1    . DC  HIGDB 3 1   ? -24.028 -12.132 -6.740  1.00 87.29 1   HIGDB 1 
ATOM 1240 C C2    . DC  HIGDB 3 1   ? -23.298 -12.331 -7.915  1.00 87.52 1   HIGDB 1 
ATOM 1241 O O2    . DC  HIGDB 3 1   ? -22.451 -13.239 -7.944  1.00 86.96 1   HIGDB 1 
ATOM 1242 N N3    . DC  HIGDB 3 1   ? -23.525 -11.533 -8.983  1.00 87.70 1   HIGDB 1 
ATOM 1243 C C4    . DC  HIGDB 3 1   ? -24.445 -10.568 -8.917  1.00 87.54 1   HIGDB 1 
ATOM 1244 N N4    . DC  HIGDB 3 1   ? -24.630 -9.813  -9.991  1.00 86.82 1   HIGDB 1 
ATOM 1245 C C5    . DC  HIGDB 3 1   ? -25.212 -10.344 -7.732  1.00 86.86 1   HIGDB 1 
ATOM 1246 C C6    . DC  HIGDB 3 1   ? -24.972 -11.145 -6.679  1.00 86.89 1   HIGDB 1 
ATOM 1247 P P     . DA  HIGDB 3 2   ? -22.355 -13.835 -1.555  1.00 86.09 2   HIGDB 1 
ATOM 1248 O OP1   . DA  HIGDB 3 2   ? -22.913 -14.766 -0.546  1.00 81.39 2   HIGDB 1 
ATOM 1249 O OP2   . DA  HIGDB 3 2   ? -22.393 -12.374 -1.319  1.00 82.81 2   HIGDB 1 
ATOM 1250 O "O5'" . DA  HIGDB 3 2   ? -20.844 -14.247 -1.834  1.00 85.95 2   HIGDB 1 
ATOM 1251 C "C5'" . DA  HIGDB 3 2   ? -20.552 -15.496 -2.460  1.00 86.40 2   HIGDB 1 
ATOM 1252 C "C4'" . DA  HIGDB 3 2   ? -19.390 -15.355 -3.414  1.00 88.97 2   HIGDB 1 
ATOM 1253 O "O4'" . DA  HIGDB 3 2   ? -19.776 -14.541 -4.548  1.00 89.88 2   HIGDB 1 
ATOM 1254 C "C3'" . DA  HIGDB 3 2   ? -18.157 -14.692 -2.797  1.00 89.81 2   HIGDB 1 
ATOM 1255 O "O3'" . DA  HIGDB 3 2   ? -16.999 -15.423 -3.182  1.00 89.42 2   HIGDB 1 
ATOM 1256 C "C2'" . DA  HIGDB 3 2   ? -18.178 -13.283 -3.389  1.00 89.90 2   HIGDB 1 
ATOM 1257 C "C1'" . DA  HIGDB 3 2   ? -18.852 -13.488 -4.737  1.00 90.06 2   HIGDB 1 
ATOM 1258 N N9    . DA  HIGDB 3 2   ? -19.589 -12.317 -5.228  1.00 90.76 2   HIGDB 1 
ATOM 1259 C C8    . DA  HIGDB 3 2   ? -20.500 -11.563 -4.535  1.00 90.71 2   HIGDB 1 
ATOM 1260 N N7    . DA  HIGDB 3 2   ? -21.021 -10.583 -5.236  1.00 90.62 2   HIGDB 1 
ATOM 1261 C C5    . DA  HIGDB 3 2   ? -20.414 -10.702 -6.478  1.00 91.36 2   HIGDB 1 
ATOM 1262 C C6    . DA  HIGDB 3 2   ? -20.538 -9.962  -7.672  1.00 91.34 2   HIGDB 1 
ATOM 1263 N N6    . DA  HIGDB 3 2   ? -21.357 -8.909  -7.808  1.00 90.71 2   HIGDB 1 
ATOM 1264 N N1    . DA  HIGDB 3 2   ? -19.789 -10.335 -8.721  1.00 90.91 2   HIGDB 1 
ATOM 1265 C C2    . DA  HIGDB 3 2   ? -18.970 -11.388 -8.587  1.00 90.70 2   HIGDB 1 
ATOM 1266 N N3    . DA  HIGDB 3 2   ? -18.770 -12.163 -7.523  1.00 90.91 2   HIGDB 1 
ATOM 1267 C C4    . DA  HIGDB 3 2   ? -19.534 -11.761 -6.490  1.00 91.58 2   HIGDB 1 
ATOM 1268 P P     . DC  HIGDB 3 3   ? -15.574 -15.049 -2.579  1.00 88.88 3   HIGDB 1 
ATOM 1269 O OP1   . DC  HIGDB 3 3   ? -14.792 -16.298 -2.464  1.00 85.91 3   HIGDB 1 
ATOM 1270 O OP2   . DC  HIGDB 3 3   ? -15.747 -14.167 -1.405  1.00 86.49 3   HIGDB 1 
ATOM 1271 O "O5'" . DC  HIGDB 3 3   ? -14.945 -14.176 -3.751  1.00 88.93 3   HIGDB 1 
ATOM 1272 C "C5'" . DC  HIGDB 3 3   ? -14.844 -14.725 -5.061  1.00 88.78 3   HIGDB 1 
ATOM 1273 C "C4'" . DC  HIGDB 3 3   ? -14.460 -13.646 -6.055  1.00 90.77 3   HIGDB 1 
ATOM 1274 O "O4'" . DC  HIGDB 3 3   ? -15.546 -12.718 -6.202  1.00 91.40 3   HIGDB 1 
ATOM 1275 C "C3'" . DC  HIGDB 3 3   ? -13.231 -12.827 -5.652  1.00 91.34 3   HIGDB 1 
ATOM 1276 O "O3'" . DC  HIGDB 3 3   ? -12.201 -13.034 -6.613  1.00 91.28 3   HIGDB 1 
ATOM 1277 C "C2'" . DC  HIGDB 3 3   ? -13.739 -11.375 -5.656  1.00 91.20 3   HIGDB 1 
ATOM 1278 C "C1'" . DC  HIGDB 3 3   ? -15.002 -11.457 -6.497  1.00 91.72 3   HIGDB 1 
ATOM 1279 N N1    . DC  HIGDB 3 3   ? -16.029 -10.423 -6.185  1.00 92.17 3   HIGDB 1 
ATOM 1280 C C2    . DC  HIGDB 3 3   ? -16.398 -9.496  -7.168  1.00 92.28 3   HIGDB 1 
ATOM 1281 O O2    . DC  HIGDB 3 3   ? -15.852 -9.538  -8.273  1.00 91.68 3   HIGDB 1 
ATOM 1282 N N3    . DC  HIGDB 3 3   ? -17.343 -8.564  -6.883  1.00 92.30 3   HIGDB 1 
ATOM 1283 C C4    . DC  HIGDB 3 3   ? -17.916 -8.542  -5.675  1.00 92.17 3   HIGDB 1 
ATOM 1284 N N4    . DC  HIGDB 3 3   ? -18.837 -7.611  -5.442  1.00 91.62 3   HIGDB 1 
ATOM 1285 C C5    . DC  HIGDB 3 3   ? -17.554 -9.482  -4.657  1.00 91.73 3   HIGDB 1 
ATOM 1286 C C6    . DC  HIGDB 3 3   ? -16.617 -10.396 -4.956  1.00 91.69 3   HIGDB 1 
ATOM 1287 P P     . DT  HIGDB 3 4   ? -10.762 -12.387 -6.455  1.00 92.51 4   HIGDB 1 
ATOM 1288 O OP1   . DT  HIGDB 3 4   ? -9.790  -13.282 -7.115  1.00 90.66 4   HIGDB 1 
ATOM 1289 O OP2   . DT  HIGDB 3 4   ? -10.566 -11.993 -5.045  1.00 90.80 4   HIGDB 1 
ATOM 1290 O "O5'" . DT  HIGDB 3 4   ? -10.877 -11.055 -7.331  1.00 92.28 4   HIGDB 1 
ATOM 1291 C "C5'" . DT  HIGDB 3 4   ? -11.223 -11.147 -8.703  1.00 92.19 4   HIGDB 1 
ATOM 1292 C "C4'" . DT  HIGDB 3 4   ? -11.352 -9.768  -9.322  1.00 93.29 4   HIGDB 1 
ATOM 1293 O "O4'" . DT  HIGDB 3 4   ? -12.507 -9.100  -8.778  1.00 93.50 4   HIGDB 1 
ATOM 1294 C "C3'" . DT  HIGDB 3 4   ? -10.150 -8.842  -9.095  1.00 93.46 4   HIGDB 1 
ATOM 1295 O "O3'" . DT  HIGDB 3 4   ? -9.758  -8.293  -10.348 1.00 93.27 4   HIGDB 1 
ATOM 1296 C "C2'" . DT  HIGDB 3 4   ? -10.711 -7.770  -8.152  1.00 93.30 4   HIGDB 1 
ATOM 1297 C "C1'" . DT  HIGDB 3 4   ? -12.180 -7.751  -8.527  1.00 93.59 4   HIGDB 1 
ATOM 1298 N N1    . DT  HIGDB 3 4   ? -13.120 -7.260  -7.483  1.00 93.80 4   HIGDB 1 
ATOM 1299 C C2    . DT  HIGDB 3 4   ? -13.976 -6.218  -7.799  1.00 93.78 4   HIGDB 1 
ATOM 1300 O O2    . DT  HIGDB 3 4   ? -13.977 -5.658  -8.880  1.00 93.49 4   HIGDB 1 
ATOM 1301 N N3    . DT  HIGDB 3 4   ? -14.839 -5.853  -6.793  1.00 93.85 4   HIGDB 1 
ATOM 1302 C C4    . DT  HIGDB 3 4   ? -14.927 -6.407  -5.531  1.00 93.77 4   HIGDB 1 
ATOM 1303 O O4    . DT  HIGDB 3 4   ? -15.747 -5.999  -4.718  1.00 93.43 4   HIGDB 1 
ATOM 1304 C C5    . DT  HIGDB 3 4   ? -14.004 -7.487  -5.265  1.00 93.60 4   HIGDB 1 
ATOM 1305 C C7    . DT  HIGDB 3 4   ? -14.009 -8.150  -3.921  1.00 93.24 4   HIGDB 1 
ATOM 1306 C C6    . DT  HIGDB 3 4   ? -13.156 -7.860  -6.242  1.00 93.71 4   HIGDB 1 
ATOM 1307 P P     . DG  HIGDB 3 5   ? -8.387  -7.522  -10.533 1.00 93.71 5   HIGDB 1 
ATOM 1308 O OP1   . DG  HIGDB 3 5   ? -7.994  -7.645  -11.948 1.00 92.31 5   HIGDB 1 
ATOM 1309 O OP2   . DG  HIGDB 3 5   ? -7.456  -7.942  -9.467  1.00 92.62 5   HIGDB 1 
ATOM 1310 O "O5'" . DG  HIGDB 3 5   ? -8.811  -6.003  -10.264 1.00 93.19 5   HIGDB 1 
ATOM 1311 C "C5'" . DG  HIGDB 3 5   ? -9.689  -5.341  -11.152 1.00 93.01 5   HIGDB 1 
ATOM 1312 C "C4'" . DG  HIGDB 3 5   ? -10.155 -4.011  -10.593 1.00 93.85 5   HIGDB 1 
ATOM 1313 O "O4'" . DG  HIGDB 3 5   ? -11.049 -4.231  -9.478  1.00 93.90 5   HIGDB 1 
ATOM 1314 C "C3'" . DG  HIGDB 3 5   ? -9.049  -3.098  -10.076 1.00 93.75 5   HIGDB 1 
ATOM 1315 O "O3'" . DG  HIGDB 3 5   ? -8.914  -2.012  -10.978 1.00 93.60 5   HIGDB 1 
ATOM 1316 C "C2'" . DG  HIGDB 3 5   ? -9.559  -2.648  -8.690  1.00 93.52 5   HIGDB 1 
ATOM 1317 C "C1'" . DG  HIGDB 3 5   ? -11.029 -3.054  -8.714  1.00 93.88 5   HIGDB 1 
ATOM 1318 N N9    . DG  HIGDB 3 5   ? -11.634 -3.350  -7.410  1.00 94.35 5   HIGDB 1 
ATOM 1319 C C8    . DG  HIGDB 3 5   ? -11.281 -4.333  -6.517  1.00 94.20 5   HIGDB 1 
ATOM 1320 N N7    . DG  HIGDB 3 5   ? -12.026 -4.357  -5.445  1.00 94.20 5   HIGDB 1 
ATOM 1321 C C5    . DG  HIGDB 3 5   ? -12.935 -3.323  -5.642  1.00 94.62 5   HIGDB 1 
ATOM 1322 C C6    . DG  HIGDB 3 5   ? -14.000 -2.861  -4.821  1.00 94.50 5   HIGDB 1 
ATOM 1323 O O6    . DG  HIGDB 3 5   ? -14.360 -3.296  -3.719  1.00 94.10 5   HIGDB 1 
ATOM 1324 N N1    . DG  HIGDB 3 5   ? -14.670 -1.784  -5.396  1.00 94.30 5   HIGDB 1 
ATOM 1325 C C2    . DG  HIGDB 3 5   ? -14.355 -1.223  -6.611  1.00 94.33 5   HIGDB 1 
ATOM 1326 N N2    . DG  HIGDB 3 5   ? -15.109 -0.188  -7.001  1.00 94.16 5   HIGDB 1 
ATOM 1327 N N3    . DG  HIGDB 3 5   ? -13.365 -1.648  -7.390  1.00 94.25 5   HIGDB 1 
ATOM 1328 C C4    . DG  HIGDB 3 5   ? -12.702 -2.693  -6.846  1.00 94.46 5   HIGDB 1 
ATOM 1329 P P     . DT  HIGDB 3 6   ? -7.910  -0.797  -10.727 1.00 93.75 6   HIGDB 1 
ATOM 1330 O OP1   . DT  HIGDB 3 6   ? -7.459  -0.323  -12.045 1.00 92.46 6   HIGDB 1 
ATOM 1331 O OP2   . DT  HIGDB 3 6   ? -6.920  -1.197  -9.702  1.00 92.79 6   HIGDB 1 
ATOM 1332 O "O5'" . DT  HIGDB 3 6   ? -8.864  0.321   -10.094 1.00 93.24 6   HIGDB 1 
ATOM 1333 C "C5'" . DT  HIGDB 3 6   ? -10.031 0.731   -10.791 1.00 92.92 6   HIGDB 1 
ATOM 1334 C "C4'" . DT  HIGDB 3 6   ? -10.767 1.817   -10.034 1.00 94.05 6   HIGDB 1 
ATOM 1335 O "O4'" . DT  HIGDB 3 6   ? -11.416 1.246   -8.877  1.00 94.21 6   HIGDB 1 
ATOM 1336 C "C3'" . DT  HIGDB 3 6   ? -9.876  2.959   -9.527  1.00 94.12 6   HIGDB 1 
ATOM 1337 O "O3'" . DT  HIGDB 3 6   ? -10.402 4.194   -9.987  1.00 93.81 6   HIGDB 1 
ATOM 1338 C "C2'" . DT  HIGDB 3 6   ? -9.956  2.829   -8.000  1.00 93.81 6   HIGDB 1 
ATOM 1339 C "C1'" . DT  HIGDB 3 6   ? -11.290 2.136   -7.791  1.00 94.04 6   HIGDB 1 
ATOM 1340 N N1    . DT  HIGDB 3 6   ? -11.400 1.330   -6.544  1.00 94.54 6   HIGDB 1 
ATOM 1341 C C2    . DT  HIGDB 3 6   ? -12.452 1.579   -5.677  1.00 94.47 6   HIGDB 1 
ATOM 1342 O O2    . DT  HIGDB 3 6   ? -13.286 2.446   -5.871  1.00 94.34 6   HIGDB 1 
ATOM 1343 N N3    . DT  HIGDB 3 6   ? -12.489 0.770   -4.565  1.00 94.62 6   HIGDB 1 
ATOM 1344 C C4    . DT  HIGDB 3 6   ? -11.604 -0.236  -4.238  1.00 94.59 6   HIGDB 1 
ATOM 1345 O O4    . DT  HIGDB 3 6   ? -11.746 -0.899  -3.217  1.00 94.28 6   HIGDB 1 
ATOM 1346 C C5    . DT  HIGDB 3 6   ? -10.529 -0.439  -5.187  1.00 94.43 6   HIGDB 1 
ATOM 1347 C C7    . DT  HIGDB 3 6   ? -9.509  -1.498  -4.922  1.00 94.01 6   HIGDB 1 
ATOM 1348 C C6    . DT  HIGDB 3 6   ? -10.480 0.339   -6.281  1.00 94.51 6   HIGDB 1 
ATOM 1349 P P     . DT  HIGDB 3 7   ? -9.571  5.530   -9.808  1.00 93.67 7   HIGDB 1 
ATOM 1350 O OP1   . DT  HIGDB 3 7   ? -9.921  6.419   -10.935 1.00 92.42 7   HIGDB 1 
ATOM 1351 O OP2   . DT  HIGDB 3 7   ? -8.155  5.203   -9.532  1.00 92.80 7   HIGDB 1 
ATOM 1352 O "O5'" . DT  HIGDB 3 7   ? -10.204 6.136   -8.470  1.00 93.02 7   HIGDB 1 
ATOM 1353 C "C5'" . DT  HIGDB 3 7   ? -11.605 6.389   -8.399  1.00 92.57 7   HIGDB 1 
ATOM 1354 C "C4'" . DT  HIGDB 3 7   ? -12.035 6.639   -6.969  1.00 93.71 7   HIGDB 1 
ATOM 1355 O "O4'" . DT  HIGDB 3 7   ? -11.920 5.415   -6.215  1.00 93.87 7   HIGDB 1 
ATOM 1356 C "C3'" . DT  HIGDB 3 7   ? -11.182 7.667   -6.220  1.00 93.75 7   HIGDB 1 
ATOM 1357 O "O3'" . DT  HIGDB 3 7   ? -11.887 8.898   -6.136  1.00 93.27 7   HIGDB 1 
ATOM 1358 C "C2'" . DT  HIGDB 3 7   ? -10.959 7.028   -4.834  1.00 93.32 7   HIGDB 1 
ATOM 1359 C "C1'" . DT  HIGDB 3 7   ? -11.820 5.776   -4.857  1.00 93.51 7   HIGDB 1 
ATOM 1360 N N1    . DT  HIGDB 3 7   ? -11.234 4.632   -4.116  1.00 94.33 7   HIGDB 1 
ATOM 1361 C C2    . DT  HIGDB 3 7   ? -11.906 4.141   -3.009  1.00 94.26 7   HIGDB 1 
ATOM 1362 O O2    . DT  HIGDB 3 7   ? -12.955 4.607   -2.603  1.00 94.16 7   HIGDB 1 
ATOM 1363 N N3    . DT  HIGDB 3 7   ? -11.295 3.078   -2.387  1.00 94.47 7   HIGDB 1 
ATOM 1364 C C4    . DT  HIGDB 3 7   ? -10.105 2.472   -2.748  1.00 94.49 7   HIGDB 1 
ATOM 1365 O O4    . DT  HIGDB 3 7   ? -9.657  1.521   -2.113  1.00 94.18 7   HIGDB 1 
ATOM 1366 C C5    . DT  HIGDB 3 7   ? -9.457  3.035   -3.915  1.00 94.36 7   HIGDB 1 
ATOM 1367 C C7    . DT  HIGDB 3 7   ? -8.161  2.460   -4.393  1.00 93.83 7   HIGDB 1 
ATOM 1368 C C6    . DT  HIGDB 3 7   ? -10.042 4.073   -4.536  1.00 94.34 7   HIGDB 1 
ATOM 1369 P P     . DT  HIGDB 3 8   ? -11.247 10.153  -5.396  1.00 94.09 8   HIGDB 1 
ATOM 1370 O OP1   . DT  HIGDB 3 8   ? -11.746 11.364  -6.077  1.00 92.80 8   HIGDB 1 
ATOM 1371 O OP2   . DT  HIGDB 3 8   ? -9.794  9.948   -5.214  1.00 93.26 8   HIGDB 1 
ATOM 1372 O "O5'" . DT  HIGDB 3 8   ? -11.936 10.065  -3.954  1.00 93.46 8   HIGDB 1 
ATOM 1373 C "C5'" . DT  HIGDB 3 8   ? -13.353 9.952   -3.844  1.00 93.12 8   HIGDB 1 
ATOM 1374 C "C4'" . DT  HIGDB 3 8   ? -13.767 9.736   -2.399  1.00 94.07 8   HIGDB 1 
ATOM 1375 O "O4'" . DT  HIGDB 3 8   ? -13.317 8.434   -1.957  1.00 94.20 8   HIGDB 1 
ATOM 1376 C "C3'" . DT  HIGDB 3 8   ? -13.190 10.761  -1.414  1.00 94.14 8   HIGDB 1 
ATOM 1377 O "O3'" . DT  HIGDB 3 8   ? -14.235 11.261  -0.594  1.00 93.51 8   HIGDB 1 
ATOM 1378 C "C2'" . DT  HIGDB 3 8   ? -12.165 9.951   -0.616  1.00 93.61 8   HIGDB 1 
ATOM 1379 C "C1'" . DT  HIGDB 3 8   ? -12.741 8.549   -0.674  1.00 93.72 8   HIGDB 1 
ATOM 1380 N N1    . DT  HIGDB 3 8   ? -11.748 7.453   -0.522  1.00 94.66 8   HIGDB 1 
ATOM 1381 C C2    . DT  HIGDB 3 8   ? -11.968 6.468   0.430   1.00 94.57 8   HIGDB 1 
ATOM 1382 O O2    . DT  HIGDB 3 8   ? -12.936 6.463   1.170   1.00 94.53 8   HIGDB 1 
ATOM 1383 N N3    . DT  HIGDB 3 8   ? -11.010 5.487   0.485   1.00 94.89 8   HIGDB 1 
ATOM 1384 C C4    . DT  HIGDB 3 8   ? -9.875  5.392   -0.296  1.00 94.90 8   HIGDB 1 
ATOM 1385 O O4    . DT  HIGDB 3 8   ? -9.086  4.460   -0.159  1.00 94.61 8   HIGDB 1 
ATOM 1386 C C5    . DT  HIGDB 3 8   ? -9.703  6.448   -1.270  1.00 94.85 8   HIGDB 1 
ATOM 1387 C C7    . DT  HIGDB 3 8   ? -8.501  6.443   -2.163  1.00 94.21 8   HIGDB 1 
ATOM 1388 C C6    . DT  HIGDB 3 8   ? -10.634 7.416   -1.340  1.00 94.69 8   HIGDB 1 
ATOM 1389 P P     . DA  HIGDB 3 9   ? -13.965 12.468  0.410   1.00 93.32 9   HIGDB 1 
ATOM 1390 O OP1   . DA  HIGDB 3 9   ? -15.234 13.207  0.570   1.00 91.24 9   HIGDB 1 
ATOM 1391 O OP2   . DA  HIGDB 3 9   ? -12.732 13.179  -0.002  1.00 92.01 9   HIGDB 1 
ATOM 1392 O "O5'" . DA  HIGDB 3 9   ? -13.653 11.706  1.782   1.00 92.50 9   HIGDB 1 
ATOM 1393 C "C5'" . DA  HIGDB 3 9   ? -14.606 10.807  2.331   1.00 92.48 9   HIGDB 1 
ATOM 1394 C "C4'" . DA  HIGDB 3 9   ? -14.061 10.167  3.594   1.00 93.89 9   HIGDB 1 
ATOM 1395 O "O4'" . DA  HIGDB 3 9   ? -13.157 9.101   3.248   1.00 94.05 9   HIGDB 1 
ATOM 1396 C "C3'" . DA  HIGDB 3 9   ? -13.284 11.133  4.497   1.00 93.85 9   HIGDB 1 
ATOM 1397 O "O3'" . DA  HIGDB 3 9   ? -13.951 11.248  5.743   1.00 93.32 9   HIGDB 1 
ATOM 1398 C "C2'" . DA  HIGDB 3 9   ? -11.900 10.477  4.637   1.00 93.39 9   HIGDB 1 
ATOM 1399 C "C1'" . DA  HIGDB 3 9   ? -12.149 9.035   4.224   1.00 93.68 9   HIGDB 1 
ATOM 1400 N N9    . DA  HIGDB 3 9   ? -10.991 8.361   3.621   1.00 94.57 9   HIGDB 1 
ATOM 1401 C C8    . DA  HIGDB 3 9   ? -10.304 8.733   2.493   1.00 94.30 9   HIGDB 1 
ATOM 1402 N N7    . DA  HIGDB 3 9   ? -9.320  7.924   2.178   1.00 94.42 9   HIGDB 1 
ATOM 1403 C C5    . DA  HIGDB 3 9   ? -9.369  6.950   3.165   1.00 94.91 9   HIGDB 1 
ATOM 1404 C C6    . DA  HIGDB 3 9   ? -8.591  5.797   3.405   1.00 94.84 9   HIGDB 1 
ATOM 1405 N N6    . DA  HIGDB 3 9   ? -7.570  5.420   2.626   1.00 94.32 9   HIGDB 1 
ATOM 1406 N N1    . DA  HIGDB 3 9   ? -8.896  5.043   4.482   1.00 94.56 9   HIGDB 1 
ATOM 1407 C C2    . DA  HIGDB 3 9   ? -9.916  5.418   5.264   1.00 94.37 9   HIGDB 1 
ATOM 1408 N N3    . DA  HIGDB 3 9   ? -10.721 6.474   5.140   1.00 94.41 9   HIGDB 1 
ATOM 1409 C C4    . DA  HIGDB 3 9   ? -10.389 7.204   4.060   1.00 94.78 9   HIGDB 1 
ATOM 1410 P P     . DC  HIGDB 3 10  ? -13.471 12.326  6.827   1.00 93.04 10  HIGDB 1 
ATOM 1411 O OP1   . DC  HIGDB 3 10  ? -14.670 12.802  7.542   1.00 91.32 10  HIGDB 1 
ATOM 1412 O OP2   . DC  HIGDB 3 10  ? -12.549 13.291  6.183   1.00 91.81 10  HIGDB 1 
ATOM 1413 O "O5'" . DC  HIGDB 3 10  ? -12.614 11.432  7.833   1.00 92.40 10  HIGDB 1 
ATOM 1414 C "C5'" . DC  HIGDB 3 10  ? -13.175 10.248  8.387   1.00 91.77 10  HIGDB 1 
ATOM 1415 C "C4'" . DC  HIGDB 3 10  ? -12.111 9.460   9.119   1.00 93.19 10  HIGDB 1 
ATOM 1416 O "O4'" . DC  HIGDB 3 10  ? -11.246 8.811   8.170   1.00 93.43 10  HIGDB 1 
ATOM 1417 C "C3'" . DC  HIGDB 3 10  ? -11.218 10.312  10.027  1.00 93.25 10  HIGDB 1 
ATOM 1418 O "O3'" . DC  HIGDB 3 10  ? -11.324 9.850   11.360  1.00 92.60 10  HIGDB 1 
ATOM 1419 C "C2'" . DC  HIGDB 3 10  ? -9.811  10.108  9.451   1.00 92.29 10  HIGDB 1 
ATOM 1420 C "C1'" . DC  HIGDB 3 10  ? -9.941  8.796   8.697   1.00 92.69 10  HIGDB 1 
ATOM 1421 N N1    . DC  HIGDB 3 10  ? -8.984  8.631   7.567   1.00 94.11 10  HIGDB 1 
ATOM 1422 C C2    . DC  HIGDB 3 10  ? -8.142  7.509   7.535   1.00 94.02 10  HIGDB 1 
ATOM 1423 O O2    . DC  HIGDB 3 10  ? -8.207  6.681   8.449   1.00 93.97 10  HIGDB 1 
ATOM 1424 N N3    . DC  HIGDB 3 10  ? -7.272  7.363   6.502   1.00 94.42 10  HIGDB 1 
ATOM 1425 C C4    . DC  HIGDB 3 10  ? -7.228  8.276   5.529   1.00 94.38 10  HIGDB 1 
ATOM 1426 N N4    . DC  HIGDB 3 10  ? -6.362  8.091   4.537   1.00 93.92 10  HIGDB 1 
ATOM 1427 C C5    . DC  HIGDB 3 10  ? -8.076  9.430   5.540   1.00 94.10 10  HIGDB 1 
ATOM 1428 C C6    . DC  HIGDB 3 10  ? -8.931  9.563   6.569   1.00 93.92 10  HIGDB 1 
ATOM 1429 P P     . DA  HIGDB 3 11  ? -10.606 10.603  12.562  1.00 92.16 11  HIGDB 1 
ATOM 1430 O OP1   . DA  HIGDB 3 11  ? -11.563 10.678  13.687  1.00 90.26 11  HIGDB 1 
ATOM 1431 O OP2   . DA  HIGDB 3 11  ? -9.953  11.838  12.059  1.00 91.10 11  HIGDB 1 
ATOM 1432 O "O5'" . DA  HIGDB 3 11  ? -9.460  9.564   12.956  1.00 91.27 11  HIGDB 1 
ATOM 1433 C "C5'" . DA  HIGDB 3 11  ? -9.774  8.189   13.148  1.00 90.57 11  HIGDB 1 
ATOM 1434 C "C4'" . DA  HIGDB 3 11  ? -8.540  7.405   13.542  1.00 92.12 11  HIGDB 1 
ATOM 1435 O "O4'" . DA  HIGDB 3 11  ? -7.731  7.145   12.374  1.00 92.35 11  HIGDB 1 
ATOM 1436 C "C3'" . DA  HIGDB 3 11  ? -7.644  8.128   14.546  1.00 91.99 11  HIGDB 1 
ATOM 1437 O "O3'" . DA  HIGDB 3 11  ? -7.163  7.190   15.496  1.00 91.24 11  HIGDB 1 
ATOM 1438 C "C2'" . DA  HIGDB 3 11  ? -6.527  8.707   13.669  1.00 91.28 11  HIGDB 1 
ATOM 1439 C "C1'" . DA  HIGDB 3 11  ? -6.441  7.704   12.524  1.00 91.57 11  HIGDB 1 
ATOM 1440 N N9    . DA  HIGDB 3 11  ? -6.065  8.286   11.230  1.00 92.87 11  HIGDB 1 
ATOM 1441 C C8    . DA  HIGDB 3 11  ? -6.553  9.431   10.658  1.00 92.43 11  HIGDB 1 
ATOM 1442 N N7    . DA  HIGDB 3 11  ? -6.057  9.686   9.471   1.00 92.65 11  HIGDB 1 
ATOM 1443 C C5    . DA  HIGDB 3 11  ? -5.181  8.632   9.243   1.00 93.32 11  HIGDB 1 
ATOM 1444 C C6    . DA  HIGDB 3 11  ? -4.341  8.310   8.156   1.00 93.10 11  HIGDB 1 
ATOM 1445 N N6    . DA  HIGDB 3 11  ? -4.246  9.053   7.051   1.00 92.39 11  HIGDB 1 
ATOM 1446 N N1    . DA  HIGDB 3 11  ? -3.596  7.191   8.252   1.00 92.76 11  HIGDB 1 
ATOM 1447 C C2    . DA  HIGDB 3 11  ? -3.691  6.441   9.361   1.00 92.36 11  HIGDB 1 
ATOM 1448 N N3    . DA  HIGDB 3 11  ? -4.447  6.636   10.438  1.00 92.38 11  HIGDB 1 
ATOM 1449 C C4    . DA  HIGDB 3 11  ? -5.176  7.765   10.314  1.00 92.82 11  HIGDB 1 
ATOM 1450 P P     . DG  HIGDB 3 12  ? -6.465  7.694   16.842  1.00 90.65 12  HIGDB 1 
ATOM 1451 O OP1   . DG  HIGDB 3 12  ? -6.860  6.777   17.934  1.00 88.20 12  HIGDB 1 
ATOM 1452 O OP2   . DG  HIGDB 3 12  ? -6.676  9.158   16.982  1.00 89.18 12  HIGDB 1 
ATOM 1453 O "O5'" . DG  HIGDB 3 12  ? -4.927  7.453   16.519  1.00 89.92 12  HIGDB 1 
ATOM 1454 C "C5'" . DG  HIGDB 3 12  ? -4.477  6.165   16.117  1.00 89.43 12  HIGDB 1 
ATOM 1455 C "C4'" . DG  HIGDB 3 12  ? -3.052  6.241   15.618  1.00 91.11 12  HIGDB 1 
ATOM 1456 O "O4'" . DG  HIGDB 3 12  ? -3.026  6.780   14.276  1.00 91.36 12  HIGDB 1 
ATOM 1457 C "C3'" . DG  HIGDB 3 12  ? -2.139  7.136   16.466  1.00 91.18 12  HIGDB 1 
ATOM 1458 O "O3'" . DG  HIGDB 3 12  ? -0.931  6.448   16.713  1.00 90.29 12  HIGDB 1 
ATOM 1459 C "C2'" . DG  HIGDB 3 12  ? -1.910  8.355   15.563  1.00 90.61 12  HIGDB 1 
ATOM 1460 C "C1'" . DG  HIGDB 3 12  ? -1.980  7.714   14.186  1.00 90.81 12  HIGDB 1 
ATOM 1461 N N9    . DG  HIGDB 3 12  ? -2.270  8.640   13.089  1.00 92.09 12  HIGDB 1 
ATOM 1462 C C8    . DG  HIGDB 3 12  ? -3.150  9.694   13.083  1.00 91.81 12  HIGDB 1 
ATOM 1463 N N7    . DG  HIGDB 3 12  ? -3.195  10.333  11.944  1.00 92.09 12  HIGDB 1 
ATOM 1464 C C5    . DG  HIGDB 3 12  ? -2.281  9.654   11.143  1.00 92.73 12  HIGDB 1 
ATOM 1465 C C6    . DG  HIGDB 3 12  ? -1.891  9.878   9.798   1.00 92.59 12  HIGDB 1 
ATOM 1466 O O6    . DG  HIGDB 3 12  ? -2.293  10.751  9.019   1.00 91.98 12  HIGDB 1 
ATOM 1467 N N1    . DG  HIGDB 3 12  ? -0.935  8.959   9.374   1.00 92.38 12  HIGDB 1 
ATOM 1468 C C2    . DG  HIGDB 3 12  ? -0.419  7.950   10.149  1.00 92.18 12  HIGDB 1 
ATOM 1469 N N2    . DG  HIGDB 3 12  ? 0.495   7.162   9.572   1.00 91.78 12  HIGDB 1 
ATOM 1470 N N3    . DG  HIGDB 3 12  ? -0.778  7.724   11.408  1.00 92.01 12  HIGDB 1 
ATOM 1471 C C4    . DG  HIGDB 3 12  ? -1.707  8.612   11.836  1.00 92.34 12  HIGDB 1 
ATOM 1472 P P     . DG  HIGDB 3 13  ? 0.035   6.850   17.908  1.00 87.43 13  HIGDB 1 
ATOM 1473 O OP1   . DG  HIGDB 3 13  ? -0.052  5.811   18.958  1.00 84.25 13  HIGDB 1 
ATOM 1474 O OP2   . DG  HIGDB 3 13  ? -0.169  8.278   18.252  1.00 85.82 13  HIGDB 1 
ATOM 1475 O "O5'" . DG  HIGDB 3 13  ? 1.451   6.716   17.197  1.00 87.01 13  HIGDB 1 
ATOM 1476 C "C5'" . DG  HIGDB 3 13  ? 1.729   5.582   16.380  1.00 85.92 13  HIGDB 1 
ATOM 1477 C "C4'" . DG  HIGDB 3 13  ? 2.757   5.936   15.325  1.00 88.16 13  HIGDB 1 
ATOM 1478 O "O4'" . DG  HIGDB 3 13  ? 2.155   6.764   14.301  1.00 88.68 13  HIGDB 1 
ATOM 1479 C "C3'" . DG  HIGDB 3 13  ? 3.958   6.713   15.867  1.00 88.39 13  HIGDB 1 
ATOM 1480 O "O3'" . DG  HIGDB 3 13  ? 5.145   6.150   15.336  1.00 87.36 13  HIGDB 1 
ATOM 1481 C "C2'" . DG  HIGDB 3 13  ? 3.727   8.133   15.340  1.00 88.08 13  HIGDB 1 
ATOM 1482 C "C1'" . DG  HIGDB 3 13  ? 2.981   7.871   14.039  1.00 88.27 13  HIGDB 1 
ATOM 1483 N N9    . DG  HIGDB 3 13  ? 2.139   8.983   13.587  1.00 89.78 13  HIGDB 1 
ATOM 1484 C C8    . DG  HIGDB 3 13  ? 1.182   9.651   14.310  1.00 89.55 13  HIGDB 1 
ATOM 1485 N N7    . DG  HIGDB 3 13  ? 0.578   10.590  13.637  1.00 90.12 13  HIGDB 1 
ATOM 1486 C C5    . DG  HIGDB 3 13  ? 1.176   10.543  12.380  1.00 91.00 13  HIGDB 1 
ATOM 1487 C C6    . DG  HIGDB 3 13  ? 0.938   11.319  11.220  1.00 90.80 13  HIGDB 1 
ATOM 1488 O O6    . DG  HIGDB 3 13  ? 0.119   12.237  11.066  1.00 90.09 13  HIGDB 1 
ATOM 1489 N N1    . DG  HIGDB 3 13  ? 1.765   10.945  10.167  1.00 90.59 13  HIGDB 1 
ATOM 1490 C C2    . DG  HIGDB 3 13  ? 2.704   9.944   10.223  1.00 90.34 13  HIGDB 1 
ATOM 1491 N N2    . DG  HIGDB 3 13  ? 3.413   9.725   9.107   1.00 89.90 13  HIGDB 1 
ATOM 1492 N N3    . DG  HIGDB 3 13  ? 2.933   9.204   11.299  1.00 90.24 13  HIGDB 1 
ATOM 1493 C C4    . DG  HIGDB 3 13  ? 2.137   9.558   12.337  1.00 90.47 13  HIGDB 1 
ATOM 1494 P P     . DA  HIGDB 3 14  ? 6.566   6.532   15.929  1.00 84.88 14  HIGDB 1 
ATOM 1495 O OP1   . DA  HIGDB 3 14  ? 7.261   5.278   16.297  1.00 81.44 14  HIGDB 1 
ATOM 1496 O OP2   . DA  HIGDB 3 14  ? 6.411   7.616   16.927  1.00 83.71 14  HIGDB 1 
ATOM 1497 O "O5'" . DA  HIGDB 3 14  ? 7.289   7.146   14.646  1.00 84.57 14  HIGDB 1 
ATOM 1498 C "C5'" . DA  HIGDB 3 14  ? 7.288   6.424   13.418  1.00 83.45 14  HIGDB 1 
ATOM 1499 C "C4'" . DA  HIGDB 3 14  ? 7.808   7.298   12.290  1.00 86.27 14  HIGDB 1 
ATOM 1500 O "O4'" . DA  HIGDB 3 14  ? 6.809   8.271   11.917  1.00 87.19 14  HIGDB 1 
ATOM 1501 C "C3'" . DA  HIGDB 3 14  ? 9.078   8.077   12.640  1.00 86.84 14  HIGDB 1 
ATOM 1502 O "O3'" . DA  HIGDB 3 14  ? 9.979   8.009   11.541  1.00 85.63 14  HIGDB 1 
ATOM 1503 C "C2'" . DA  HIGDB 3 14  ? 8.564   9.497   12.879  1.00 86.74 14  HIGDB 1 
ATOM 1504 C "C1'" . DA  HIGDB 3 14  ? 7.350   9.573   11.959  1.00 86.87 14  HIGDB 1 
ATOM 1505 N N9    . DA  HIGDB 3 14  ? 6.293   10.477  12.416  1.00 88.55 14  HIGDB 1 
ATOM 1506 C C8    . DA  HIGDB 3 14  ? 5.733   10.536  13.662  1.00 88.37 14  HIGDB 1 
ATOM 1507 N N7    . DA  HIGDB 3 14  ? 4.781   11.429  13.775  1.00 88.79 14  HIGDB 1 
ATOM 1508 C C5    . DA  HIGDB 3 14  ? 4.708   11.998  12.513  1.00 89.72 14  HIGDB 1 
ATOM 1509 C C6    . DA  HIGDB 3 14  ? 3.887   13.012  11.973  1.00 89.64 14  HIGDB 1 
ATOM 1510 N N6    . DA  HIGDB 3 14  ? 2.947   13.652  12.671  1.00 88.93 14  HIGDB 1 
ATOM 1511 N N1    . DA  HIGDB 3 14  ? 4.073   13.343  10.680  1.00 89.30 14  HIGDB 1 
ATOM 1512 C C2    . DA  HIGDB 3 14  ? 5.016   12.698  9.977   1.00 88.71 14  HIGDB 1 
ATOM 1513 N N3    . DA  HIGDB 3 14  ? 5.839   11.731  10.373  1.00 88.80 14  HIGDB 1 
ATOM 1514 C C4    . DA  HIGDB 3 14  ? 5.628   11.425  11.669  1.00 89.50 14  HIGDB 1 
ATOM 1515 P P     . DA  HIGDB 3 15  ? 11.428  8.652   11.642  1.00 83.15 15  HIGDB 1 
ATOM 1516 O OP1   . DA  HIGDB 3 15  ? 12.373  7.738   10.960  1.00 79.43 15  HIGDB 1 
ATOM 1517 O OP2   . DA  HIGDB 3 15  ? 11.688  9.082   13.034  1.00 82.11 15  HIGDB 1 
ATOM 1518 O "O5'" . DA  HIGDB 3 15  ? 11.258  9.962   10.741  1.00 83.11 15  HIGDB 1 
ATOM 1519 C "C5'" . DA  HIGDB 3 15  ? 10.772  9.843   9.408   1.00 81.86 15  HIGDB 1 
ATOM 1520 C "C4'" . DA  HIGDB 3 15  ? 10.601  11.214  8.781   1.00 84.97 15  HIGDB 1 
ATOM 1521 O "O4'" . DA  HIGDB 3 15  ? 9.452   11.874  9.348   1.00 86.26 15  HIGDB 1 
ATOM 1522 C "C3'" . DA  HIGDB 3 15  ? 11.801  12.149  8.978   1.00 85.80 15  HIGDB 1 
ATOM 1523 O "O3'" . DA  HIGDB 3 15  ? 12.129  12.745  7.730   1.00 84.57 15  HIGDB 1 
ATOM 1524 C "C2'" . DA  HIGDB 3 15  ? 11.290  13.174  9.995   1.00 85.73 15  HIGDB 1 
ATOM 1525 C "C1'" . DA  HIGDB 3 15  ? 9.787   13.189  9.727   1.00 85.79 15  HIGDB 1 
ATOM 1526 N N9    . DA  HIGDB 3 15  ? 8.957   13.538  10.883  1.00 87.49 15  HIGDB 1 
ATOM 1527 C C8    . DA  HIGDB 3 15  ? 9.021   13.004  12.141  1.00 87.26 15  HIGDB 1 
ATOM 1528 N N7    . DA  HIGDB 3 15  ? 8.129   13.492  12.971  1.00 87.69 15  HIGDB 1 
ATOM 1529 C C5    . DA  HIGDB 3 15  ? 7.428   14.407  12.202  1.00 88.65 15  HIGDB 1 
ATOM 1530 C C6    . DA  HIGDB 3 15  ? 6.345   15.263  12.493  1.00 88.48 15  HIGDB 1 
ATOM 1531 N N6    . DA  HIGDB 3 15  ? 5.757   15.330  13.691  1.00 87.64 15  HIGDB 1 
ATOM 1532 N N1    . DA  HIGDB 3 15  ? 5.887   16.053  11.503  1.00 88.04 15  HIGDB 1 
ATOM 1533 C C2    . DA  HIGDB 3 15  ? 6.473   15.987  10.300  1.00 87.50 15  HIGDB 1 
ATOM 1534 N N3    . DA  HIGDB 3 15  ? 7.489   15.221  9.908   1.00 87.66 15  HIGDB 1 
ATOM 1535 C C4    . DA  HIGDB 3 15  ? 7.925   14.447  10.919  1.00 88.47 15  HIGDB 1 
ATOM 1536 P P     . DT  HIGDB 3 16  ? 13.403  13.680  7.571   1.00 83.06 16  HIGDB 1 
ATOM 1537 O OP1   . DT  HIGDB 3 16  ? 13.969  13.455  6.222   1.00 79.90 16  HIGDB 1 
ATOM 1538 O OP2   . DT  HIGDB 3 16  ? 14.262  13.555  8.774   1.00 82.36 16  HIGDB 1 
ATOM 1539 O "O5'" . DT  HIGDB 3 16  ? 12.725  15.129  7.592   1.00 83.17 16  HIGDB 1 
ATOM 1540 C "C5'" . DT  HIGDB 3 16  ? 11.653  15.420  6.701   1.00 82.01 16  HIGDB 1 
ATOM 1541 C "C4'" . DT  HIGDB 3 16  ? 11.035  16.760  7.044   1.00 84.97 16  HIGDB 1 
ATOM 1542 O "O4'" . DT  HIGDB 3 16  ? 10.278  16.655  8.261   1.00 86.24 16  HIGDB 1 
ATOM 1543 C "C3'" . DT  HIGDB 3 16  ? 12.057  17.885  7.251   1.00 85.98 16  HIGDB 1 
ATOM 1544 O "O3'" . DT  HIGDB 3 16  ? 11.833  18.888  6.277   1.00 84.48 16  HIGDB 1 
ATOM 1545 C "C2'" . DT  HIGDB 3 16  ? 11.770  18.377  8.681   1.00 85.71 16  HIGDB 1 
ATOM 1546 C "C1'" . DT  HIGDB 3 16  ? 10.348  17.887  8.927   1.00 86.04 16  HIGDB 1 
ATOM 1547 N N1    . DT  HIGDB 3 16  ? 9.986   17.652  10.353  1.00 87.53 16  HIGDB 1 
ATOM 1548 C C2    . DT  HIGDB 3 16  ? 8.894   18.317  10.878  1.00 87.62 16  HIGDB 1 
ATOM 1549 O O2    . DT  HIGDB 3 16  ? 8.222   19.107  10.241  1.00 87.64 16  HIGDB 1 
ATOM 1550 N N3    . DT  HIGDB 3 16  ? 8.620   18.025  12.194  1.00 88.38 16  HIGDB 1 
ATOM 1551 C C4    . DT  HIGDB 3 16  ? 9.309   17.158  13.018  1.00 88.37 16  HIGDB 1 
ATOM 1552 O O4    . DT  HIGDB 3 16  ? 8.963   16.972  14.180  1.00 87.79 16  HIGDB 1 
ATOM 1553 C C5    . DT  HIGDB 3 16  ? 10.440  16.499  12.403  1.00 88.18 16  HIGDB 1 
ATOM 1554 C C7    . DT  HIGDB 3 16  ? 11.261  15.535  13.214  1.00 86.92 16  HIGDB 1 
ATOM 1555 C C6    . DT  HIGDB 3 16  ? 10.724  16.768  11.117  1.00 88.04 16  HIGDB 1 
ATOM 1556 P P     . DC  HIGDB 3 17  ? 12.757  20.154  6.152   1.00 82.02 17  HIGDB 1 
ATOM 1557 O OP1   . DC  HIGDB 3 17  ? 12.903  20.459  4.716   1.00 79.05 17  HIGDB 1 
ATOM 1558 O OP2   . DC  HIGDB 3 17  ? 13.956  19.980  7.005   1.00 81.00 17  HIGDB 1 
ATOM 1559 O "O5'" . DC  HIGDB 3 17  ? 11.829  21.282  6.810   1.00 82.48 17  HIGDB 1 
ATOM 1560 C "C5'" . DC  HIGDB 3 17  ? 10.476  21.433  6.381   1.00 81.08 17  HIGDB 1 
ATOM 1561 C "C4'" . DC  HIGDB 3 17  ? 9.769   22.481  7.222   1.00 84.60 17  HIGDB 1 
ATOM 1562 O "O4'" . DC  HIGDB 3 17  ? 9.464   21.949  8.521   1.00 85.90 17  HIGDB 1 
ATOM 1563 C "C3'" . DC  HIGDB 3 17  ? 10.582  23.758  7.434   1.00 85.45 17  HIGDB 1 
ATOM 1564 O "O3'" . DC  HIGDB 3 17  ? 9.766   24.882  7.140   1.00 84.33 17  HIGDB 1 
ATOM 1565 C "C2'" . DC  HIGDB 3 17  ? 10.966  23.694  8.921   1.00 84.92 17  HIGDB 1 
ATOM 1566 C "C1'" . DC  HIGDB 3 17  ? 9.833   22.878  9.518   1.00 85.33 17  HIGDB 1 
ATOM 1567 N N1    . DC  HIGDB 3 17  ? 10.180  22.100  10.747  1.00 86.96 17  HIGDB 1 
ATOM 1568 C C2    . DC  HIGDB 3 17  ? 9.373   22.197  11.889  1.00 87.09 17  HIGDB 1 
ATOM 1569 O O2    . DC  HIGDB 3 17  ? 8.399   22.956  11.876  1.00 86.81 17  HIGDB 1 
ATOM 1570 N N3    . DC  HIGDB 3 17  ? 9.684   21.458  12.983  1.00 87.44 17  HIGDB 1 
ATOM 1571 C C4    . DC  HIGDB 3 17  ? 10.742  20.645  12.969  1.00 87.31 17  HIGDB 1 
ATOM 1572 N N4    . DC  HIGDB 3 17  ? 11.001  19.936  14.063  1.00 86.49 17  HIGDB 1 
ATOM 1573 C C5    . DC  HIGDB 3 17  ? 11.585  20.530  11.816  1.00 86.55 17  HIGDB 1 
ATOM 1574 C C6    . DC  HIGDB 3 17  ? 11.269  21.267  10.737  1.00 86.57 17  HIGDB 1 
ATOM 1575 P P     . DC  HIGDB 3 18  ? 10.437  26.274  6.789   1.00 83.59 18  HIGDB 1 
ATOM 1576 O OP1   . DC  HIGDB 3 18  ? 9.635   26.906  5.722   1.00 80.04 18  HIGDB 1 
ATOM 1577 O OP2   . DC  HIGDB 3 18  ? 11.900  26.091  6.606   1.00 81.40 18  HIGDB 1 
ATOM 1578 O "O5'" . DC  HIGDB 3 18  ? 10.206  27.086  8.138   1.00 83.88 18  HIGDB 1 
ATOM 1579 C "C5'" . DC  HIGDB 3 18  ? 8.892   27.237  8.676   1.00 83.02 18  HIGDB 1 
ATOM 1580 C "C4'" . DC  HIGDB 3 18  ? 8.958   27.743  10.098  1.00 85.80 18  HIGDB 1 
ATOM 1581 O "O4'" . DC  HIGDB 3 18  ? 9.363   26.676  10.981  1.00 86.93 18  HIGDB 1 
ATOM 1582 C "C3'" . DC  HIGDB 3 18  ? 9.954   28.887  10.322  1.00 86.70 18  HIGDB 1 
ATOM 1583 O "O3'" . DC  HIGDB 3 18  ? 9.381   29.845  11.191  1.00 85.39 18  HIGDB 1 
ATOM 1584 C "C2'" . DC  HIGDB 3 18  ? 11.133  28.184  11.016  1.00 85.95 18  HIGDB 1 
ATOM 1585 C "C1'" . DC  HIGDB 3 18  ? 10.378  27.155  11.840  1.00 86.30 18  HIGDB 1 
ATOM 1586 N N1    . DC  HIGDB 3 18  ? 11.184  26.003  12.324  1.00 87.70 18  HIGDB 1 
ATOM 1587 C C2    . DC  HIGDB 3 18  ? 10.820  25.379  13.523  1.00 87.62 18  HIGDB 1 
ATOM 1588 O O2    . DC  HIGDB 3 18  ? 9.846   25.805  14.153  1.00 87.18 18  HIGDB 1 
ATOM 1589 N N3    . DC  HIGDB 3 18  ? 11.544  24.324  13.966  1.00 87.69 18  HIGDB 1 
ATOM 1590 C C4    . DC  HIGDB 3 18  ? 12.592  23.889  13.266  1.00 87.43 18  HIGDB 1 
ATOM 1591 N N4    . DC  HIGDB 3 18  ? 13.273  22.850  13.744  1.00 86.38 18  HIGDB 1 
ATOM 1592 C C5    . DC  HIGDB 3 18  ? 12.985  24.504  12.036  1.00 86.42 18  HIGDB 1 
ATOM 1593 C C6    . DC  HIGDB 3 18  ? 12.256  25.550  11.609  1.00 86.51 18  HIGDB 1 
ATOM 1594 P P     . DA  HIGDB 3 19  ? 9.465   31.366  10.886  1.00 86.85 19  HIGDB 1 
ATOM 1595 O OP1   . DA  HIGDB 3 19  ? 8.524   31.666  9.792   1.00 83.34 19  HIGDB 1 
ATOM 1596 O OP2   . DA  HIGDB 3 19  ? 10.890  31.747  10.757  1.00 84.74 19  HIGDB 1 
ATOM 1597 O "O5'" . DA  HIGDB 3 19  ? 8.897   31.983  12.237  1.00 86.07 19  HIGDB 1 
ATOM 1598 C "C5'" . DA  HIGDB 3 19  ? 7.609   31.593  12.723  1.00 85.49 19  HIGDB 1 
ATOM 1599 C "C4'" . DA  HIGDB 3 19  ? 7.611   31.432  14.228  1.00 86.61 19  HIGDB 1 
ATOM 1600 O "O4'" . DA  HIGDB 3 19  ? 8.392   30.274  14.597  1.00 87.64 19  HIGDB 1 
ATOM 1601 C "C3'" . DA  HIGDB 3 19  ? 8.209   32.612  14.990  1.00 87.61 19  HIGDB 1 
ATOM 1602 O "O3'" . DA  HIGDB 3 19  ? 7.454   32.849  16.173  1.00 86.03 19  HIGDB 1 
ATOM 1603 C "C2'" . DA  HIGDB 3 19  ? 9.620   32.132  15.331  1.00 86.96 19  HIGDB 1 
ATOM 1604 C "C1'" . DA  HIGDB 3 19  ? 9.400   30.633  15.517  1.00 87.40 19  HIGDB 1 
ATOM 1605 N N9    . DA  HIGDB 3 19  ? 10.587  29.814  15.242  1.00 88.44 19  HIGDB 1 
ATOM 1606 C C8    . DA  HIGDB 3 19  ? 11.477  29.955  14.215  1.00 87.83 19  HIGDB 1 
ATOM 1607 N N7    . DA  HIGDB 3 19  ? 12.435  29.063  14.214  1.00 87.86 19  HIGDB 1 
ATOM 1608 C C5    . DA  HIGDB 3 19  ? 12.151  28.270  15.320  1.00 88.90 19  HIGDB 1 
ATOM 1609 C C6    . DA  HIGDB 3 19  ? 12.789  27.137  15.872  1.00 88.41 19  HIGDB 1 
ATOM 1610 N N6    . DA  HIGDB 3 19  ? 13.893  26.587  15.355  1.00 86.95 19  HIGDB 1 
ATOM 1611 N N1    . DA  HIGDB 3 19  ? 12.252  26.593  16.977  1.00 87.38 19  HIGDB 1 
ATOM 1612 C C2    . DA  HIGDB 3 19  ? 11.150  27.141  17.491  1.00 87.04 19  HIGDB 1 
ATOM 1613 N N3    . DA  HIGDB 3 19  ? 10.461  28.195  17.066  1.00 87.60 19  HIGDB 1 
ATOM 1614 C C4    . DA  HIGDB 3 19  ? 11.021  28.718  15.959  1.00 88.33 19  HIGDB 1 
#
