# 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_nt-001
#
_entry.id nt-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" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "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 TEAD  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 SER 3  
1 n ALA 4  
1 n ASP 5  
1 n LYS 6  
1 n PRO 7  
1 n ILE 8  
1 n ASP 9  
1 n ASN 10 
1 n ASP 11 
1 n ALA 12 
1 n GLU 13 
1 n GLY 14 
1 n VAL 15 
1 n TRP 16 
1 n SER 17 
1 n PRO 18 
1 n ASP 19 
1 n ILE 20 
1 n GLU 21 
1 n GLN 22 
1 n SER 23 
1 n PHE 24 
1 n GLN 25 
1 n GLU 26 
1 n ALA 27 
1 n LEU 28 
1 n ALA 29 
1 n ILE 30 
1 n TYR 31 
1 n PRO 32 
1 n PRO 33 
1 n CYS 34 
1 n GLY 35 
1 n ARG 36 
1 n ARG 37 
1 n LYS 38 
1 n ILE 39 
1 n ILE 40 
1 n LEU 41 
1 n SER 42 
1 n ASP 43 
1 n GLU 44 
1 n GLY 45 
1 n LYS 46 
1 n MET 47 
1 n TYR 48 
1 n GLY 49 
1 n ARG 50 
1 n ASN 51 
1 n GLU 52 
1 n LEU 53 
1 n ILE 54 
1 n ALA 55 
1 n ARG 56 
1 n TYR 57 
1 n ILE 58 
1 n LYS 59 
1 n LEU 60 
1 n ARG 61 
1 n THR 62 
1 n GLY 63 
1 n LYS 64 
1 n THR 65 
1 n ARG 66 
1 n THR 67 
1 n ARG 68 
1 n LYS 69 
1 n GLN 70 
1 n VAL 71 
1 n SER 72 
1 n SER 73 
1 n HIS 74 
1 n ILE 75 
1 n GLN 76 
1 n VAL 77 
1 n LEU 78 
1 n ALA 79 
1 n ARG 80 
1 n ARG 81 
1 n LYS 82 
1 n SER 83 
1 n ARG 84 
1 n ASP 85 
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 21:40:33)"
_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 77.56
_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
TEAD  GLY 1  2 45.74 1 1   
TEAD  SER 2  2 42.55 1 2   
TEAD  SER 3  2 42.21 1 3   
TEAD  ALA 4  2 49.12 1 4   
TEAD  ASP 5  2 38.77 1 5   
TEAD  LYS 6  2 44.76 1 6   
TEAD  PRO 7  2 50.35 1 7   
TEAD  ILE 8  2 49.28 1 8   
TEAD  ASP 9  2 52.65 1 9   
TEAD  ASN 10 2 48.58 1 10  
TEAD  ASP 11 2 59.48 1 11  
TEAD  ALA 12 2 75.98 1 12  
TEAD  GLU 13 2 73.28 1 13  
TEAD  GLY 14 2 90.20 1 14  
TEAD  VAL 15 2 92.65 1 15  
TEAD  TRP 16 2 96.18 1 16  
TEAD  SER 17 2 96.98 1 17  
TEAD  PRO 18 2 97.42 1 18  
TEAD  ASP 19 2 94.23 1 19  
TEAD  ILE 20 2 97.21 1 20  
TEAD  GLU 21 2 96.32 1 21  
TEAD  GLN 22 2 95.09 1 22  
TEAD  SER 23 2 96.31 1 23  
TEAD  PHE 24 2 97.96 1 24  
TEAD  GLN 25 2 93.94 1 25  
TEAD  GLU 26 2 96.79 1 26  
TEAD  ALA 27 2 97.93 1 27  
TEAD  LEU 28 2 96.04 1 28  
TEAD  ALA 29 2 95.46 1 29  
TEAD  ILE 30 2 93.10 1 30  
TEAD  TYR 31 2 92.99 1 31  
TEAD  PRO 32 2 87.92 1 32  
TEAD  PRO 33 2 85.01 1 33  
TEAD  CYS 34 2 69.74 1 34  
TEAD  GLY 35 2 62.72 1 35  
TEAD  ARG 36 2 48.31 1 36  
TEAD  ARG 37 2 57.23 1 37  
TEAD  LYS 38 2 63.63 1 38  
TEAD  ILE 39 2 68.78 1 39  
TEAD  ILE 40 2 71.32 1 40  
TEAD  LEU 41 2 69.88 1 41  
TEAD  SER 42 2 74.28 1 42  
TEAD  ASP 43 2 71.64 1 43  
TEAD  GLU 44 2 70.78 1 44  
TEAD  GLY 45 2 78.19 1 45  
TEAD  LYS 46 2 73.29 1 46  
TEAD  MET 47 2 73.37 1 47  
TEAD  TYR 48 2 80.25 1 48  
TEAD  GLY 49 2 90.07 1 49  
TEAD  ARG 50 2 89.93 1 50  
TEAD  ASN 51 2 92.70 1 51  
TEAD  GLU 52 2 84.37 1 52  
TEAD  LEU 53 2 92.86 1 53  
TEAD  ILE 54 2 96.49 1 54  
TEAD  ALA 55 2 97.78 1 55  
TEAD  ARG 56 2 84.72 1 56  
TEAD  TYR 57 2 97.85 1 57  
TEAD  ILE 58 2 98.48 1 58  
TEAD  LYS 59 2 95.08 1 59  
TEAD  LEU 60 2 94.38 1 60  
TEAD  ARG 61 2 86.57 1 61  
TEAD  THR 62 2 97.93 1 62  
TEAD  GLY 63 2 98.28 1 63  
TEAD  LYS 64 2 95.10 1 64  
TEAD  THR 65 2 96.77 1 65  
TEAD  ARG 66 2 94.84 1 66  
TEAD  THR 67 2 94.21 1 67  
TEAD  ARG 68 2 86.05 1 68  
TEAD  LYS 69 2 89.70 1 69  
TEAD  GLN 70 2 94.93 1 70  
TEAD  VAL 71 2 95.90 1 71  
TEAD  SER 72 2 91.26 1 72  
TEAD  SER 73 2 93.72 1 73  
TEAD  HIS 74 2 96.00 1 74  
TEAD  ILE 75 2 94.16 1 75  
TEAD  GLN 76 2 89.19 1 76  
TEAD  VAL 77 2 90.96 1 77  
TEAD  LEU 78 2 93.15 1 78  
TEAD  ALA 79 2 92.59 1 79  
TEAD  ARG 80 2 81.53 1 80  
TEAD  ARG 81 2 82.35 1 81  
TEAD  LYS 82 2 84.55 1 82  
TEAD  SER 83 2 91.50 1 83  
TEAD  ARG 84 2 78.62 1 84  
TEAD  ASP 85 2 76.14 1 85  
HIGDA DT  1  2 71.56 1 86  
HIGDA DG  2  2 80.29 1 87  
HIGDA DG  3  2 83.67 1 88  
HIGDA DA  4  2 83.87 1 89  
HIGDA DT  5  2 83.39 1 90  
HIGDA DT  6  2 82.42 1 91  
HIGDA DC  7  2 78.91 1 92  
HIGDA DC  8  2 76.80 1 93  
HIGDA DT  9  2 74.75 1 94  
HIGDA DG  10 2 77.09 1 95  
HIGDA DT  11 2 72.29 1 96  
HIGDA DA  12 2 69.41 1 97  
HIGDA DA  13 2 66.81 1 98  
HIGDA DA  14 2 64.87 1 99  
HIGDA DC  15 2 65.02 1 100 
HIGDA DA  16 2 63.68 1 101 
HIGDA DG  17 2 64.82 1 102 
HIGDA DT  18 2 64.33 1 103 
HIGDA DG  19 2 66.84 1 104 
HIGDB DC  1  2 62.53 1 105 
HIGDB DA  2  2 61.69 1 106 
HIGDB DC  3  2 59.82 1 107 
HIGDB DT  4  2 60.16 1 108 
HIGDB DG  5  2 64.18 1 109 
HIGDB DT  6  2 66.29 1 110 
HIGDB DT  7  2 70.10 1 111 
HIGDB DT  8  2 69.71 1 112 
HIGDB DA  9  2 75.65 1 113 
HIGDB DC  10 2 77.24 1 114 
HIGDB DA  11 2 77.19 1 115 
HIGDB DG  12 2 80.08 1 116 
HIGDB DG  13 2 78.86 1 117 
HIGDB DA  14 2 76.77 1 118 
HIGDB DA  15 2 78.14 1 119 
HIGDB DT  16 2 81.58 1 120 
HIGDB DC  17 2 84.19 1 121 
HIGDB DC  18 2 85.31 1 122 
HIGDB DA  19 2 84.72 1 123 
#
_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
TEAD  . 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
TEAD  1  1 n GLY . 1  TEAD  1  
TEAD  2  1 n SER . 2  TEAD  2  
TEAD  3  1 n SER . 3  TEAD  3  
TEAD  4  1 n ALA . 4  TEAD  4  
TEAD  5  1 n ASP . 5  TEAD  5  
TEAD  6  1 n LYS . 6  TEAD  6  
TEAD  7  1 n PRO . 7  TEAD  7  
TEAD  8  1 n ILE . 8  TEAD  8  
TEAD  9  1 n ASP . 9  TEAD  9  
TEAD  10 1 n ASN . 10 TEAD  10 
TEAD  11 1 n ASP . 11 TEAD  11 
TEAD  12 1 n ALA . 12 TEAD  12 
TEAD  13 1 n GLU . 13 TEAD  13 
TEAD  14 1 n GLY . 14 TEAD  14 
TEAD  15 1 n VAL . 15 TEAD  15 
TEAD  16 1 n TRP . 16 TEAD  16 
TEAD  17 1 n SER . 17 TEAD  17 
TEAD  18 1 n PRO . 18 TEAD  18 
TEAD  19 1 n ASP . 19 TEAD  19 
TEAD  20 1 n ILE . 20 TEAD  20 
TEAD  21 1 n GLU . 21 TEAD  21 
TEAD  22 1 n GLN . 22 TEAD  22 
TEAD  23 1 n SER . 23 TEAD  23 
TEAD  24 1 n PHE . 24 TEAD  24 
TEAD  25 1 n GLN . 25 TEAD  25 
TEAD  26 1 n GLU . 26 TEAD  26 
TEAD  27 1 n ALA . 27 TEAD  27 
TEAD  28 1 n LEU . 28 TEAD  28 
TEAD  29 1 n ALA . 29 TEAD  29 
TEAD  30 1 n ILE . 30 TEAD  30 
TEAD  31 1 n TYR . 31 TEAD  31 
TEAD  32 1 n PRO . 32 TEAD  32 
TEAD  33 1 n PRO . 33 TEAD  33 
TEAD  34 1 n CYS . 34 TEAD  34 
TEAD  35 1 n GLY . 35 TEAD  35 
TEAD  36 1 n ARG . 36 TEAD  36 
TEAD  37 1 n ARG . 37 TEAD  37 
TEAD  38 1 n LYS . 38 TEAD  38 
TEAD  39 1 n ILE . 39 TEAD  39 
TEAD  40 1 n ILE . 40 TEAD  40 
TEAD  41 1 n LEU . 41 TEAD  41 
TEAD  42 1 n SER . 42 TEAD  42 
TEAD  43 1 n ASP . 43 TEAD  43 
TEAD  44 1 n GLU . 44 TEAD  44 
TEAD  45 1 n GLY . 45 TEAD  45 
TEAD  46 1 n LYS . 46 TEAD  46 
TEAD  47 1 n MET . 47 TEAD  47 
TEAD  48 1 n TYR . 48 TEAD  48 
TEAD  49 1 n GLY . 49 TEAD  49 
TEAD  50 1 n ARG . 50 TEAD  50 
TEAD  51 1 n ASN . 51 TEAD  51 
TEAD  52 1 n GLU . 52 TEAD  52 
TEAD  53 1 n LEU . 53 TEAD  53 
TEAD  54 1 n ILE . 54 TEAD  54 
TEAD  55 1 n ALA . 55 TEAD  55 
TEAD  56 1 n ARG . 56 TEAD  56 
TEAD  57 1 n TYR . 57 TEAD  57 
TEAD  58 1 n ILE . 58 TEAD  58 
TEAD  59 1 n LYS . 59 TEAD  59 
TEAD  60 1 n LEU . 60 TEAD  60 
TEAD  61 1 n ARG . 61 TEAD  61 
TEAD  62 1 n THR . 62 TEAD  62 
TEAD  63 1 n GLY . 63 TEAD  63 
TEAD  64 1 n LYS . 64 TEAD  64 
TEAD  65 1 n THR . 65 TEAD  65 
TEAD  66 1 n ARG . 66 TEAD  66 
TEAD  67 1 n THR . 67 TEAD  67 
TEAD  68 1 n ARG . 68 TEAD  68 
TEAD  69 1 n LYS . 69 TEAD  69 
TEAD  70 1 n GLN . 70 TEAD  70 
TEAD  71 1 n VAL . 71 TEAD  71 
TEAD  72 1 n SER . 72 TEAD  72 
TEAD  73 1 n SER . 73 TEAD  73 
TEAD  74 1 n HIS . 74 TEAD  74 
TEAD  75 1 n ILE . 75 TEAD  75 
TEAD  76 1 n GLN . 76 TEAD  76 
TEAD  77 1 n VAL . 77 TEAD  77 
TEAD  78 1 n LEU . 78 TEAD  78 
TEAD  79 1 n ALA . 79 TEAD  79 
TEAD  80 1 n ARG . 80 TEAD  80 
TEAD  81 1 n ARG . 81 TEAD  81 
TEAD  82 1 n LYS . 82 TEAD  82 
TEAD  83 1 n SER . 83 TEAD  83 
TEAD  84 1 n ARG . 84 TEAD  84 
TEAD  85 1 n ASP . 85 TEAD  85 
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 TEAD  
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 TEAD  1 1  ? 16.011  2.174   20.096  1.00 40.33 1  TEAD  1 
ATOM 2    C CA    . GLY TEAD  1 1  ? 15.016  1.100   19.919  1.00 49.11 1  TEAD  1 
ATOM 3    C C     . GLY TEAD  1 1  ? 15.532  0.194   18.839  1.00 49.29 1  TEAD  1 
ATOM 4    O O     . GLY TEAD  1 1  ? 15.839  0.699   17.770  1.00 44.25 1  TEAD  1 
ATOM 5    N N     . SER TEAD  1 2  ? 15.717  -1.102  19.172  1.00 39.60 2  TEAD  1 
ATOM 6    C CA    . SER TEAD  1 2  ? 16.441  -2.055  18.332  1.00 46.48 2  TEAD  1 
ATOM 7    C C     . SER TEAD  1 2  ? 15.765  -2.213  16.976  1.00 46.29 2  TEAD  1 
ATOM 8    O O     . SER TEAD  1 2  ? 14.597  -2.591  16.898  1.00 42.81 2  TEAD  1 
ATOM 9    C CB    . SER TEAD  1 2  ? 16.532  -3.394  19.053  1.00 43.55 2  TEAD  1 
ATOM 10   O OG    . SER TEAD  1 2  ? 17.015  -3.165  20.367  1.00 36.58 2  TEAD  1 
ATOM 11   N N     . SER TEAD  1 3  ? 16.504  -1.926  15.921  1.00 40.28 3  TEAD  1 
ATOM 12   C CA    . SER TEAD  1 3  ? 16.136  -2.297  14.560  1.00 45.76 3  TEAD  1 
ATOM 13   C C     . SER TEAD  1 3  ? 16.042  -3.815  14.509  1.00 45.27 3  TEAD  1 
ATOM 14   O O     . SER TEAD  1 3  ? 17.067  -4.491  14.506  1.00 42.51 3  TEAD  1 
ATOM 15   C CB    . SER TEAD  1 3  ? 17.181  -1.789  13.567  1.00 43.00 3  TEAD  1 
ATOM 16   O OG    . SER TEAD  1 3  ? 17.351  -0.394  13.720  1.00 36.46 3  TEAD  1 
ATOM 17   N N     . ALA TEAD  1 4  ? 14.830  -4.346  14.569  1.00 48.31 4  TEAD  1 
ATOM 18   C CA    . ALA TEAD  1 4  ? 14.606  -5.769  14.421  1.00 51.59 4  TEAD  1 
ATOM 19   C C     . ALA TEAD  1 4  ? 15.152  -6.189  13.051  1.00 51.24 4  TEAD  1 
ATOM 20   O O     . ALA TEAD  1 4  ? 14.615  -5.799  12.010  1.00 46.82 4  TEAD  1 
ATOM 21   C CB    . ALA TEAD  1 4  ? 13.123  -6.076  14.590  1.00 47.65 4  TEAD  1 
ATOM 22   N N     . ASP TEAD  1 5  ? 16.238  -6.950  13.123  1.00 40.02 5  TEAD  1 
ATOM 23   C CA    . ASP TEAD  1 5  ? 16.870  -7.686  12.049  1.00 44.54 5  TEAD  1 
ATOM 24   C C     . ASP TEAD  1 5  ? 15.820  -8.627  11.439  1.00 44.31 5  TEAD  1 
ATOM 25   O O     . ASP TEAD  1 5  ? 15.627  -9.757  11.870  1.00 41.44 5  TEAD  1 
ATOM 26   C CB    . ASP TEAD  1 5  ? 18.075  -8.436  12.642  1.00 41.44 5  TEAD  1 
ATOM 27   C CG    . ASP TEAD  1 5  ? 19.092  -8.849  11.583  1.00 34.75 5  TEAD  1 
ATOM 28   O OD1   . ASP TEAD  1 5  ? 19.181  -10.057 11.309  1.00 31.83 5  TEAD  1 
ATOM 29   O OD2   . ASP TEAD  1 5  ? 19.766  -7.923  11.093  1.00 31.82 5  TEAD  1 
ATOM 30   N N     . LYS TEAD  1 6  ? 15.032  -8.096  10.512  1.00 50.33 6  TEAD  1 
ATOM 31   C CA    . LYS TEAD  1 6  ? 14.269  -8.957  9.626   1.00 52.84 6  TEAD  1 
ATOM 32   C C     . LYS TEAD  1 6  ? 15.312  -9.668  8.780   1.00 52.94 6  TEAD  1 
ATOM 33   O O     . LYS TEAD  1 6  ? 16.123  -8.949  8.184   1.00 50.24 6  TEAD  1 
ATOM 34   C CB    . LYS TEAD  1 6  ? 13.293  -8.175  8.744   1.00 48.74 6  TEAD  1 
ATOM 35   C CG    . LYS TEAD  1 6  ? 12.063  -7.744  9.538   1.00 41.78 6  TEAD  1 
ATOM 36   C CD    . LYS TEAD  1 6  ? 11.029  -7.110  8.610   1.00 38.98 6  TEAD  1 
ATOM 37   C CE    . LYS TEAD  1 6  ? 9.811   -6.739  9.430   1.00 34.60 6  TEAD  1 
ATOM 38   N NZ    . LYS TEAD  1 6  ? 8.742   -6.171  8.584   1.00 32.42 6  TEAD  1 
ATOM 39   N N     . PRO TEAD  1 7  ? 15.305  -11.013 8.721   1.00 50.88 7  TEAD  1 
ATOM 40   C CA    . PRO TEAD  1 7  ? 16.176  -11.710 7.801   1.00 52.78 7  TEAD  1 
ATOM 41   C C     . PRO TEAD  1 7  ? 15.886  -11.135 6.413   1.00 53.62 7  TEAD  1 
ATOM 42   O O     . PRO TEAD  1 7  ? 14.790  -11.288 5.869   1.00 52.64 7  TEAD  1 
ATOM 43   C CB    . PRO TEAD  1 7  ? 15.842  -13.198 7.947   1.00 49.53 7  TEAD  1 
ATOM 44   C CG    . PRO TEAD  1 7  ? 14.421  -13.208 8.496   1.00 45.06 7  TEAD  1 
ATOM 45   C CD    . PRO TEAD  1 7  ? 14.359  -11.921 9.324   1.00 47.95 7  TEAD  1 
ATOM 46   N N     . ILE TEAD  1 8  ? 16.835  -10.335 5.921   1.00 53.97 8  TEAD  1 
ATOM 47   C CA    . ILE TEAD  1 8  ? 16.890  -9.977  4.519   1.00 55.54 8  TEAD  1 
ATOM 48   C C     . ILE TEAD  1 8  ? 17.126  -11.318 3.856   1.00 57.67 8  TEAD  1 
ATOM 49   O O     . ILE TEAD  1 8  ? 18.216  -11.870 3.972   1.00 53.05 8  TEAD  1 
ATOM 50   C CB    . ILE TEAD  1 8  ? 17.997  -8.951  4.236   1.00 49.72 8  TEAD  1 
ATOM 51   C CG1   . ILE TEAD  1 8  ? 17.745  -7.645  5.027   1.00 43.73 8  TEAD  1 
ATOM 52   C CG2   . ILE TEAD  1 8  ? 18.083  -8.658  2.734   1.00 41.91 8  TEAD  1 
ATOM 53   C CD1   . ILE TEAD  1 8  ? 18.882  -6.626  4.949   1.00 38.62 8  TEAD  1 
ATOM 54   N N     . ASP TEAD  1 9  ? 16.086  -11.889 3.289   1.00 56.73 9  TEAD  1 
ATOM 55   C CA    . ASP TEAD  1 9  ? 16.183  -13.013 2.373   1.00 58.75 9  TEAD  1 
ATOM 56   C C     . ASP TEAD  1 9  ? 16.978  -12.487 1.178   1.00 59.98 9  TEAD  1 
ATOM 57   O O     . ASP TEAD  1 9  ? 16.431  -11.894 0.244   1.00 56.58 9  TEAD  1 
ATOM 58   C CB    . ASP TEAD  1 9  ? 14.774  -13.524 2.036   1.00 53.80 9  TEAD  1 
ATOM 59   C CG    . ASP TEAD  1 9  ? 14.723  -14.996 1.615   1.00 47.13 9  TEAD  1 
ATOM 60   O OD1   . ASP TEAD  1 9  ? 15.789  -15.637 1.556   1.00 44.71 9  TEAD  1 
ATOM 61   O OD2   . ASP TEAD  1 9  ? 13.573  -15.461 1.422   1.00 43.53 9  TEAD  1 
ATOM 62   N N     . ASN TEAD  1 10 ? 18.288  -12.505 1.369   1.00 54.53 10 TEAD  1 
ATOM 63   C CA    . ASN TEAD  1 10 ? 19.291  -11.961 0.484   1.00 55.11 10 TEAD  1 
ATOM 64   C C     . ASN TEAD  1 10 ? 19.454  -12.991 -0.621  1.00 56.65 10 TEAD  1 
ATOM 65   O O     . ASN TEAD  1 10 ? 20.438  -13.715 -0.679  1.00 51.77 10 TEAD  1 
ATOM 66   C CB    . ASN TEAD  1 10 ? 20.567  -11.648 1.288   1.00 49.19 10 TEAD  1 
ATOM 67   C CG    . ASN TEAD  1 10 ? 21.492  -10.653 0.608   1.00 43.52 10 TEAD  1 
ATOM 68   O OD1   . ASN TEAD  1 10 ? 21.077  -9.766  -0.117  1.00 39.85 10 TEAD  1 
ATOM 69   N ND2   . ASN TEAD  1 10 ? 22.775  -10.729 0.888   1.00 37.98 10 TEAD  1 
ATOM 70   N N     . ASP TEAD  1 11 ? 18.414  -13.089 -1.434  1.00 65.01 11 TEAD  1 
ATOM 71   C CA    . ASP TEAD  1 11 ? 18.490  -13.774 -2.710  1.00 66.21 11 TEAD  1 
ATOM 72   C C     . ASP TEAD  1 11 ? 19.705  -13.204 -3.428  1.00 67.70 11 TEAD  1 
ATOM 73   O O     . ASP TEAD  1 11 ? 19.745  -12.007 -3.729  1.00 64.10 11 TEAD  1 
ATOM 74   C CB    . ASP TEAD  1 11 ? 17.205  -13.535 -3.529  1.00 59.76 11 TEAD  1 
ATOM 75   C CG    . ASP TEAD  1 11 ? 16.199  -14.677 -3.457  1.00 53.03 11 TEAD  1 
ATOM 76   O OD1   . ASP TEAD  1 11 ? 16.581  -15.821 -3.775  1.00 50.70 11 TEAD  1 
ATOM 77   O OD2   . ASP TEAD  1 11 ? 15.006  -14.417 -3.203  1.00 49.30 11 TEAD  1 
ATOM 78   N N     . ALA TEAD  1 12 ? 20.715  -14.040 -3.663  1.00 75.56 12 TEAD  1 
ATOM 79   C CA    . ALA TEAD  1 12 ? 21.979  -13.634 -4.274  1.00 77.81 12 TEAD  1 
ATOM 80   C C     . ALA TEAD  1 12 ? 21.780  -12.966 -5.648  1.00 79.93 12 TEAD  1 
ATOM 81   O O     . ALA TEAD  1 12 ? 22.622  -12.195 -6.098  1.00 74.51 12 TEAD  1 
ATOM 82   C CB    . ALA TEAD  1 12 ? 22.866  -14.876 -4.372  1.00 72.08 12 TEAD  1 
ATOM 83   N N     . GLU TEAD  1 13 ? 20.626  -13.208 -6.275  1.00 82.88 13 TEAD  1 
ATOM 84   C CA    . GLU TEAD  1 13 ? 20.191  -12.599 -7.539  1.00 86.22 13 TEAD  1 
ATOM 85   C C     . GLU TEAD  1 13 ? 19.528  -11.214 -7.369  1.00 87.99 13 TEAD  1 
ATOM 86   O O     . GLU TEAD  1 13 ? 19.133  -10.580 -8.346  1.00 82.45 13 TEAD  1 
ATOM 87   C CB    . GLU TEAD  1 13 ? 19.248  -13.566 -8.255  1.00 79.68 13 TEAD  1 
ATOM 88   C CG    . GLU TEAD  1 13 ? 19.891  -14.922 -8.562  1.00 66.72 13 TEAD  1 
ATOM 89   C CD    . GLU TEAD  1 13 ? 18.963  -15.817 -9.394  1.00 61.89 13 TEAD  1 
ATOM 90   O OE1   . GLU TEAD  1 13 ? 19.495  -16.600 -10.204 1.00 55.47 13 TEAD  1 
ATOM 91   O OE2   . GLU TEAD  1 13 ? 17.722  -15.712 -9.226  1.00 56.24 13 TEAD  1 
ATOM 92   N N     . GLY TEAD  1 14 ? 19.413  -10.714 -6.131  1.00 89.33 14 TEAD  1 
ATOM 93   C CA    . GLY TEAD  1 14 ? 18.816  -9.414  -5.821  1.00 90.07 14 TEAD  1 
ATOM 94   C C     . GLY TEAD  1 14 ? 17.332  -9.465  -5.445  1.00 91.96 14 TEAD  1 
ATOM 95   O O     . GLY TEAD  1 14 ? 16.659  -10.491 -5.479  1.00 89.45 14 TEAD  1 
ATOM 96   N N     . VAL TEAD  1 15 ? 16.780  -8.304  -5.050  1.00 93.78 15 TEAD  1 
ATOM 97   C CA    . VAL TEAD  1 15 ? 15.401  -8.198  -4.534  1.00 95.10 15 TEAD  1 
ATOM 98   C C     . VAL TEAD  1 15 ? 14.364  -8.592  -5.585  1.00 96.27 15 TEAD  1 
ATOM 99   O O     . VAL TEAD  1 15 ? 13.336  -9.175  -5.244  1.00 95.52 15 TEAD  1 
ATOM 100  C CB    . VAL TEAD  1 15 ? 15.120  -6.775  -4.014  1.00 93.67 15 TEAD  1 
ATOM 101  C CG1   . VAL TEAD  1 15 ? 13.694  -6.616  -3.480  1.00 87.07 15 TEAD  1 
ATOM 102  C CG2   . VAL TEAD  1 15 ? 16.080  -6.397  -2.881  1.00 87.14 15 TEAD  1 
ATOM 103  N N     . TRP TEAD  1 16 ? 14.620  -8.288  -6.843  1.00 96.68 16 TEAD  1 
ATOM 104  C CA    . TRP TEAD  1 16 ? 13.762  -8.583  -7.987  1.00 96.78 16 TEAD  1 
ATOM 105  C C     . TRP TEAD  1 16 ? 14.484  -9.547  -8.933  1.00 96.94 16 TEAD  1 
ATOM 106  O O     . TRP TEAD  1 16 ? 14.817  -9.188  -10.057 1.00 95.77 16 TEAD  1 
ATOM 107  C CB    . TRP TEAD  1 16 ? 13.315  -7.278  -8.658  1.00 96.42 16 TEAD  1 
ATOM 108  C CG    . TRP TEAD  1 16 ? 12.475  -6.406  -7.776  1.00 96.52 16 TEAD  1 
ATOM 109  C CD1   . TRP TEAD  1 16 ? 12.922  -5.347  -7.053  1.00 95.56 16 TEAD  1 
ATOM 110  C CD2   . TRP TEAD  1 16 ? 11.063  -6.562  -7.442  1.00 96.63 16 TEAD  1 
ATOM 111  N NE1   . TRP TEAD  1 16 ? 11.885  -4.836  -6.290  1.00 95.58 16 TEAD  1 
ATOM 112  C CE2   . TRP TEAD  1 16 ? 10.729  -5.563  -6.489  1.00 96.18 16 TEAD  1 
ATOM 113  C CE3   . TRP TEAD  1 16 ? 10.054  -7.464  -7.839  1.00 96.43 16 TEAD  1 
ATOM 114  C CZ2   . TRP TEAD  1 16 ? 9.439   -5.469  -5.926  1.00 95.91 16 TEAD  1 
ATOM 115  C CZ3   . TRP TEAD  1 16 ? 8.762   -7.365  -7.279  1.00 95.63 16 TEAD  1 
ATOM 116  C CH2   . TRP TEAD  1 16 ? 8.461   -6.385  -6.328  1.00 95.43 16 TEAD  1 
ATOM 117  N N     . SER TEAD  1 17 ? 14.749  -10.754 -8.442  1.00 97.61 17 TEAD  1 
ATOM 118  C CA    . SER TEAD  1 17 ? 15.305  -11.847 -9.243  1.00 97.62 17 TEAD  1 
ATOM 119  C C     . SER TEAD  1 17 ? 14.372  -12.214 -10.410 1.00 97.94 17 TEAD  1 
ATOM 120  O O     . SER TEAD  1 17 ? 13.180  -11.884 -10.361 1.00 97.79 17 TEAD  1 
ATOM 121  C CB    . SER TEAD  1 17 ? 15.577  -13.057 -8.347  1.00 97.12 17 TEAD  1 
ATOM 122  O OG    . SER TEAD  1 17 ? 14.420  -13.439 -7.641  1.00 93.80 17 TEAD  1 
ATOM 123  N N     . PRO TEAD  1 18 ? 14.871  -12.878 -11.479 1.00 97.81 18 TEAD  1 
ATOM 124  C CA    . PRO TEAD  1 18 ? 14.084  -13.142 -12.690 1.00 97.83 18 TEAD  1 
ATOM 125  C C     . PRO TEAD  1 18 ? 12.757  -13.867 -12.434 1.00 98.08 18 TEAD  1 
ATOM 126  O O     . PRO TEAD  1 18 ? 11.736  -13.517 -13.030 1.00 97.98 18 TEAD  1 
ATOM 127  C CB    . PRO TEAD  1 18 ? 15.014  -13.967 -13.592 1.00 97.37 18 TEAD  1 
ATOM 128  C CG    . PRO TEAD  1 18 ? 16.407  -13.506 -13.183 1.00 95.63 18 TEAD  1 
ATOM 129  C CD    . PRO TEAD  1 18 ? 16.260  -13.277 -11.682 1.00 97.21 18 TEAD  1 
ATOM 130  N N     . ASP TEAD  1 19 ? 12.735  -14.839 -11.509 1.00 98.07 19 TEAD  1 
ATOM 131  C CA    . ASP TEAD  1 19 ? 11.531  -15.570 -11.111 1.00 98.00 19 TEAD  1 
ATOM 132  C C     . ASP TEAD  1 19 ? 10.500  -14.664 -10.417 1.00 98.24 19 TEAD  1 
ATOM 133  O O     . ASP TEAD  1 19 ? 9.288   -14.757 -10.662 1.00 97.91 19 TEAD  1 
ATOM 134  C CB    . ASP TEAD  1 19 ? 11.933  -16.744 -10.196 1.00 97.42 19 TEAD  1 
ATOM 135  C CG    . ASP TEAD  1 19 ? 12.510  -16.303 -8.841  1.00 93.09 19 TEAD  1 
ATOM 136  O OD1   . ASP TEAD  1 19 ? 13.358  -15.392 -8.812  1.00 84.06 19 TEAD  1 
ATOM 137  O OD2   . ASP TEAD  1 19 ? 12.075  -16.849 -7.801  1.00 87.06 19 TEAD  1 
ATOM 138  N N     . ILE TEAD  1 20 ? 10.970  -13.739 -9.574  1.00 98.45 20 TEAD  1 
ATOM 139  C CA    . ILE TEAD  1 20 ? 10.115  -12.772 -8.885  1.00 98.47 20 TEAD  1 
ATOM 140  C C     . ILE TEAD  1 20 ? 9.587   -11.727 -9.860  1.00 98.55 20 TEAD  1 
ATOM 141  O O     . ILE TEAD  1 20 ? 8.403   -11.393 -9.806  1.00 98.41 20 TEAD  1 
ATOM 142  C CB    . ILE TEAD  1 20 ? 10.862  -12.122 -7.700  1.00 98.34 20 TEAD  1 
ATOM 143  C CG1   . ILE TEAD  1 20 ? 11.261  -13.236 -6.719  1.00 97.07 20 TEAD  1 
ATOM 144  C CG2   . ILE TEAD  1 20 ? 10.008  -11.017 -7.045  1.00 97.31 20 TEAD  1 
ATOM 145  C CD1   . ILE TEAD  1 20 ? 11.577  -12.811 -5.309  1.00 91.06 20 TEAD  1 
ATOM 146  N N     . GLU TEAD  1 21 ? 10.432  -11.223 -10.765 1.00 98.50 21 TEAD  1 
ATOM 147  C CA    . GLU TEAD  1 21 ? 10.018  -10.264 -11.783 1.00 98.45 21 TEAD  1 
ATOM 148  C C     . GLU TEAD  1 21 ? 8.971   -10.874 -12.717 1.00 98.46 21 TEAD  1 
ATOM 149  O O     . GLU TEAD  1 21 ? 7.927   -10.266 -12.947 1.00 98.26 21 TEAD  1 
ATOM 150  C CB    . GLU TEAD  1 21 ? 11.242  -9.750  -12.562 1.00 98.20 21 TEAD  1 
ATOM 151  C CG    . GLU TEAD  1 21 ? 10.904  -8.660  -13.598 1.00 96.56 21 TEAD  1 
ATOM 152  C CD    . GLU TEAD  1 21 ? 10.265  -7.391  -13.001 1.00 95.86 21 TEAD  1 
ATOM 153  O OE1   . GLU TEAD  1 21 ? 9.454   -6.740  -13.698 1.00 91.58 21 TEAD  1 
ATOM 154  O OE2   . GLU TEAD  1 21 ? 10.589  -7.032  -11.852 1.00 90.98 21 TEAD  1 
ATOM 155  N N     . GLN TEAD  1 22 ? 9.182   -12.115 -13.180 1.00 98.77 22 TEAD  1 
ATOM 156  C CA    . GLN TEAD  1 22 ? 8.191   -12.821 -13.990 1.00 98.76 22 TEAD  1 
ATOM 157  C C     . GLN TEAD  1 22 ? 6.846   -12.940 -13.255 1.00 98.77 22 TEAD  1 
ATOM 158  O O     . GLN TEAD  1 22 ? 5.802   -12.563 -13.796 1.00 98.58 22 TEAD  1 
ATOM 159  C CB    . GLN TEAD  1 22 ? 8.743   -14.199 -14.380 1.00 98.65 22 TEAD  1 
ATOM 160  C CG    . GLN TEAD  1 22 ? 7.731   -14.961 -15.252 1.00 96.20 22 TEAD  1 
ATOM 161  C CD    . GLN TEAD  1 22 ? 8.219   -16.347 -15.671 1.00 92.90 22 TEAD  1 
ATOM 162  O OE1   . GLN TEAD  1 22 ? 9.393   -16.678 -15.640 1.00 88.71 22 TEAD  1 
ATOM 163  N NE2   . GLN TEAD  1 22 ? 7.308   -17.199 -16.083 1.00 84.47 22 TEAD  1 
ATOM 164  N N     . SER TEAD  1 23 ? 6.860   -13.389 -11.996 1.00 98.75 23 TEAD  1 
ATOM 165  C CA    . SER TEAD  1 23 ? 5.640   -13.508 -11.185 1.00 98.70 23 TEAD  1 
ATOM 166  C C     . SER TEAD  1 23 ? 4.973   -12.153 -10.935 1.00 98.70 23 TEAD  1 
ATOM 167  O O     . SER TEAD  1 23 ? 3.745   -12.048 -10.872 1.00 98.34 23 TEAD  1 
ATOM 168  C CB    . SER TEAD  1 23 ? 5.969   -14.143 -9.836  1.00 98.44 23 TEAD  1 
ATOM 169  O OG    . SER TEAD  1 23 ? 6.521   -15.425 -10.007 1.00 84.96 23 TEAD  1 
ATOM 170  N N     . PHE TEAD  1 24 ? 5.766   -11.097 -10.807 1.00 98.74 24 TEAD  1 
ATOM 171  C CA    . PHE TEAD  1 24 ? 5.264   -9.736  -10.690 1.00 98.71 24 TEAD  1 
ATOM 172  C C     . PHE TEAD  1 24 ? 4.560   -9.285  -11.973 1.00 98.61 24 TEAD  1 
ATOM 173  O O     . PHE TEAD  1 24 ? 3.452   -8.755  -11.889 1.00 98.33 24 TEAD  1 
ATOM 174  C CB    . PHE TEAD  1 24 ? 6.411   -8.802  -10.288 1.00 98.61 24 TEAD  1 
ATOM 175  C CG    . PHE TEAD  1 24 ? 6.066   -7.334  -10.362 1.00 98.44 24 TEAD  1 
ATOM 176  C CD1   . PHE TEAD  1 24 ? 6.382   -6.596  -11.514 1.00 97.36 24 TEAD  1 
ATOM 177  C CD2   . PHE TEAD  1 24 ? 5.416   -6.702  -9.292  1.00 97.64 24 TEAD  1 
ATOM 178  C CE1   . PHE TEAD  1 24 ? 6.048   -5.235  -11.590 1.00 97.02 24 TEAD  1 
ATOM 179  C CE2   . PHE TEAD  1 24 ? 5.084   -5.347  -9.365  1.00 96.95 24 TEAD  1 
ATOM 180  C CZ    . PHE TEAD  1 24 ? 5.399   -4.609  -10.518 1.00 97.15 24 TEAD  1 
ATOM 181  N N     . GLN TEAD  1 25 ? 5.137   -9.533  -13.151 1.00 98.56 25 TEAD  1 
ATOM 182  C CA    . GLN TEAD  1 25 ? 4.518   -9.183  -14.435 1.00 98.45 25 TEAD  1 
ATOM 183  C C     . GLN TEAD  1 25 ? 3.219   -9.964  -14.674 1.00 98.49 25 TEAD  1 
ATOM 184  O O     . GLN TEAD  1 25 ? 2.209   -9.370  -15.061 1.00 98.18 25 TEAD  1 
ATOM 185  C CB    . GLN TEAD  1 25 ? 5.513   -9.408  -15.584 1.00 98.10 25 TEAD  1 
ATOM 186  C CG    . GLN TEAD  1 25 ? 6.742   -8.474  -15.547 1.00 94.65 25 TEAD  1 
ATOM 187  C CD    . GLN TEAD  1 25 ? 6.417   -6.984  -15.622 1.00 92.39 25 TEAD  1 
ATOM 188  O OE1   . GLN TEAD  1 25 ? 5.388   -6.554  -16.113 1.00 84.32 25 TEAD  1 
ATOM 189  N NE2   . GLN TEAD  1 25 ? 7.310   -6.148  -15.126 1.00 82.36 25 TEAD  1 
ATOM 190  N N     . GLU TEAD  1 26 ? 3.199   -11.267 -14.360 1.00 98.57 26 TEAD  1 
ATOM 191  C CA    . GLU TEAD  1 26 ? 1.968   -12.068 -14.370 1.00 98.58 26 TEAD  1 
ATOM 192  C C     . GLU TEAD  1 26 ? 0.893   -11.447 -13.464 1.00 98.50 26 TEAD  1 
ATOM 193  O O     . GLU TEAD  1 26 ? -0.257  -11.246 -13.869 1.00 98.05 26 TEAD  1 
ATOM 194  C CB    . GLU TEAD  1 26 ? 2.264   -13.504 -13.897 1.00 98.53 26 TEAD  1 
ATOM 195  C CG    . GLU TEAD  1 26 ? 3.076   -14.356 -14.887 1.00 96.59 26 TEAD  1 
ATOM 196  C CD    . GLU TEAD  1 26 ? 3.452   -15.750 -14.320 1.00 96.04 26 TEAD  1 
ATOM 197  O OE1   . GLU TEAD  1 26 ? 4.279   -16.447 -14.939 1.00 93.03 26 TEAD  1 
ATOM 198  O OE2   . GLU TEAD  1 26 ? 2.906   -16.170 -13.268 1.00 93.25 26 TEAD  1 
ATOM 199  N N     . ALA TEAD  1 27 ? 1.268   -11.054 -12.243 1.00 98.39 27 TEAD  1 
ATOM 200  C CA    . ALA TEAD  1 27 ? 0.340   -10.423 -11.310 1.00 98.20 27 TEAD  1 
ATOM 201  C C     . ALA TEAD  1 27 ? -0.179  -9.061  -11.802 1.00 97.80 27 TEAD  1 
ATOM 202  O O     . ALA TEAD  1 27 ? -1.329  -8.708  -11.522 1.00 97.07 27 TEAD  1 
ATOM 203  C CB    . ALA TEAD  1 27 ? 1.019   -10.290 -9.948  1.00 98.17 27 TEAD  1 
ATOM 204  N N     . LEU TEAD  1 28 ? 0.628   -8.284  -12.533 1.00 97.66 28 TEAD  1 
ATOM 205  C CA    . LEU TEAD  1 28 ? 0.163   -7.036  -13.148 1.00 97.07 28 TEAD  1 
ATOM 206  C C     . LEU TEAD  1 28 ? -0.917  -7.280  -14.205 1.00 96.59 28 TEAD  1 
ATOM 207  O O     . LEU TEAD  1 28 ? -1.843  -6.471  -14.308 1.00 95.58 28 TEAD  1 
ATOM 208  C CB    . LEU TEAD  1 28 ? 1.327   -6.265  -13.784 1.00 96.82 28 TEAD  1 
ATOM 209  C CG    . LEU TEAD  1 28 ? 2.342   -5.619  -12.825 1.00 96.15 28 TEAD  1 
ATOM 210  C CD1   . LEU TEAD  1 28 ? 3.367   -4.849  -13.658 1.00 94.35 28 TEAD  1 
ATOM 211  C CD2   . LEU TEAD  1 28 ? 1.689   -4.640  -11.846 1.00 94.13 28 TEAD  1 
ATOM 212  N N     . ALA TEAD  1 29 ? -0.812  -8.383  -14.969 1.00 96.26 29 TEAD  1 
ATOM 213  C CA    . ALA TEAD  1 29 ? -1.809  -8.774  -15.961 1.00 95.93 29 TEAD  1 
ATOM 214  C C     . ALA TEAD  1 29 ? -3.108  -9.275  -15.306 1.00 95.48 29 TEAD  1 
ATOM 215  O O     . ALA TEAD  1 29 ? -4.199  -8.905  -15.736 1.00 93.96 29 TEAD  1 
ATOM 216  C CB    . ALA TEAD  1 29 ? -1.190  -9.825  -16.886 1.00 95.68 29 TEAD  1 
ATOM 217  N N     . ILE TEAD  1 30 ? -2.997  -10.063 -14.228 1.00 95.12 30 TEAD  1 
ATOM 218  C CA    . ILE TEAD  1 30 ? -4.149  -10.588 -13.474 1.00 94.57 30 TEAD  1 
ATOM 219  C C     . ILE TEAD  1 30 ? -4.878  -9.471  -12.722 1.00 93.44 30 TEAD  1 
ATOM 220  O O     . ILE TEAD  1 30 ? -6.110  -9.438  -12.667 1.00 91.71 30 TEAD  1 
ATOM 221  C CB    . ILE TEAD  1 30 ? -3.680  -11.695 -12.505 1.00 94.91 30 TEAD  1 
ATOM 222  C CG1   . ILE TEAD  1 30 ? -3.148  -12.910 -13.299 1.00 94.05 30 TEAD  1 
ATOM 223  C CG2   . ILE TEAD  1 30 ? -4.806  -12.144 -11.564 1.00 92.26 30 TEAD  1 
ATOM 224  C CD1   . ILE TEAD  1 30 ? -2.347  -13.896 -12.441 1.00 88.78 30 TEAD  1 
ATOM 225  N N     . TYR TEAD  1 31 ? -4.127  -8.546  -12.135 1.00 94.78 31 TEAD  1 
ATOM 226  C CA    . TYR TEAD  1 31 ? -4.660  -7.428  -11.363 1.00 93.79 31 TEAD  1 
ATOM 227  C C     . TYR TEAD  1 31 ? -4.409  -6.101  -12.088 1.00 92.59 31 TEAD  1 
ATOM 228  O O     . TYR TEAD  1 31 ? -3.523  -5.324  -11.688 1.00 90.81 31 TEAD  1 
ATOM 229  C CB    . TYR TEAD  1 31 ? -4.078  -7.446  -9.948  1.00 93.63 31 TEAD  1 
ATOM 230  C CG    . TYR TEAD  1 31 ? -4.306  -8.740  -9.205  1.00 94.05 31 TEAD  1 
ATOM 231  C CD1   . TYR TEAD  1 31 ? -5.601  -9.144  -8.840  1.00 92.70 31 TEAD  1 
ATOM 232  C CD2   . TYR TEAD  1 31 ? -3.217  -9.575  -8.895  1.00 93.06 31 TEAD  1 
ATOM 233  C CE1   . TYR TEAD  1 31 ? -5.813  -10.360 -8.180  1.00 92.49 31 TEAD  1 
ATOM 234  C CE2   . TYR TEAD  1 31 ? -3.416  -10.793 -8.233  1.00 92.55 31 TEAD  1 
ATOM 235  C CZ    . TYR TEAD  1 31 ? -4.719  -11.185 -7.879  1.00 93.25 31 TEAD  1 
ATOM 236  O OH    . TYR TEAD  1 31 ? -4.920  -12.389 -7.235  1.00 92.19 31 TEAD  1 
ATOM 237  N N     . PRO TEAD  1 32 ? -5.181  -5.789  -13.154 1.00 91.53 32 TEAD  1 
ATOM 238  C CA    . PRO TEAD  1 32 ? -5.023  -4.539  -13.885 1.00 89.71 32 TEAD  1 
ATOM 239  C C     . PRO TEAD  1 32 ? -5.237  -3.337  -12.958 1.00 88.53 32 TEAD  1 
ATOM 240  O O     . PRO TEAD  1 32 ? -5.871  -3.445  -11.898 1.00 84.76 32 TEAD  1 
ATOM 241  C CB    . PRO TEAD  1 32 ? -6.035  -4.599  -15.035 1.00 87.53 32 TEAD  1 
ATOM 242  C CG    . PRO TEAD  1 32 ? -7.105  -5.551  -14.519 1.00 85.16 32 TEAD  1 
ATOM 243  C CD    . PRO TEAD  1 32 ? -6.305  -6.538  -13.677 1.00 88.23 32 TEAD  1 
ATOM 244  N N     . PRO TEAD  1 33 ? -4.695  -2.155  -13.302 1.00 89.58 33 TEAD  1 
ATOM 245  C CA    . PRO TEAD  1 33 ? -4.965  -0.945  -12.540 1.00 87.14 33 TEAD  1 
ATOM 246  C C     . PRO TEAD  1 33 ? -6.468  -0.645  -12.573 1.00 85.09 33 TEAD  1 
ATOM 247  O O     . PRO TEAD  1 33 ? -7.011  -0.216  -13.582 1.00 79.11 33 TEAD  1 
ATOM 248  C CB    . PRO TEAD  1 33 ? -4.097  0.141   -13.187 1.00 85.04 33 TEAD  1 
ATOM 249  C CG    . PRO TEAD  1 33 ? -3.845  -0.363  -14.607 1.00 82.65 33 TEAD  1 
ATOM 250  C CD    . PRO TEAD  1 33 ? -3.848  -1.880  -14.455 1.00 86.47 33 TEAD  1 
ATOM 251  N N     . CYS TEAD  1 34 ? -7.148  -0.853  -11.448 1.00 78.68 34 TEAD  1 
ATOM 252  C CA    . CYS TEAD  1 34 ? -8.604  -0.742  -11.302 1.00 74.07 34 TEAD  1 
ATOM 253  C C     . CYS TEAD  1 34 ? -9.098  0.715   -11.255 1.00 73.05 34 TEAD  1 
ATOM 254  O O     . CYS TEAD  1 34 ? -9.875  1.092   -10.378 1.00 63.53 34 TEAD  1 
ATOM 255  C CB    . CYS TEAD  1 34 ? -9.053  -1.533  -10.060 1.00 68.53 34 TEAD  1 
ATOM 256  S SG    . CYS TEAD  1 34 ? -8.558  -3.276  -10.164 1.00 60.57 34 TEAD  1 
ATOM 257  N N     . GLY TEAD  1 35 ? -8.627  1.569   -12.141 1.00 65.15 35 TEAD  1 
ATOM 258  C CA    . GLY TEAD  1 35 ? -9.037  2.971   -12.231 1.00 63.06 35 TEAD  1 
ATOM 259  C C     . GLY TEAD  1 35 ? -9.073  3.675   -10.866 1.00 63.42 35 TEAD  1 
ATOM 260  O O     . GLY TEAD  1 35 ? -8.067  3.745   -10.155 1.00 59.24 35 TEAD  1 
ATOM 261  N N     . ARG TEAD  1 36 ? -10.260 4.198   -10.467 1.00 60.50 36 TEAD  1 
ATOM 262  C CA    . ARG TEAD  1 36 ? -10.455 4.842   -9.157  1.00 60.62 36 TEAD  1 
ATOM 263  C C     . ARG TEAD  1 36 ? -10.600 3.843   -8.000  1.00 63.33 36 TEAD  1 
ATOM 264  O O     . ARG TEAD  1 36 ? -10.274 4.198   -6.869  1.00 59.54 36 TEAD  1 
ATOM 265  C CB    . ARG TEAD  1 36 ? -11.667 5.790   -9.191  1.00 55.31 36 TEAD  1 
ATOM 266  C CG    . ARG TEAD  1 36 ? -11.456 7.021   -10.089 1.00 49.11 36 TEAD  1 
ATOM 267  C CD    . ARG TEAD  1 36 ? -12.642 7.989   -9.966  1.00 45.06 36 TEAD  1 
ATOM 268  N NE    . ARG TEAD  1 36 ? -12.505 9.150   -10.867 1.00 39.30 36 TEAD  1 
ATOM 269  C CZ    . ARG TEAD  1 36 ? -13.330 10.194  -10.942 1.00 34.81 36 TEAD  1 
ATOM 270  N NH1   . ARG TEAD  1 36 ? -14.381 10.291  -10.174 1.00 32.05 36 TEAD  1 
ATOM 271  N NH2   . ARG TEAD  1 36 ? -13.112 11.146  -11.806 1.00 31.77 36 TEAD  1 
ATOM 272  N N     . ARG TEAD  1 37 ? -11.085 2.620   -8.244  1.00 68.15 37 TEAD  1 
ATOM 273  C CA    . ARG TEAD  1 37 ? -11.229 1.580   -7.216  1.00 69.07 37 TEAD  1 
ATOM 274  C C     . ARG TEAD  1 37 ? -9.893  0.874   -6.988  1.00 70.41 37 TEAD  1 
ATOM 275  O O     . ARG TEAD  1 37 ? -9.612  -0.161  -7.575  1.00 66.37 37 TEAD  1 
ATOM 276  C CB    . ARG TEAD  1 37 ? -12.374 0.616   -7.540  1.00 65.22 37 TEAD  1 
ATOM 277  C CG    . ARG TEAD  1 37 ? -13.723 1.168   -7.078  1.00 58.38 37 TEAD  1 
ATOM 278  C CD    . ARG TEAD  1 37 ? -14.857 0.130   -7.174  1.00 55.73 37 TEAD  1 
ATOM 279  N NE    . ARG TEAD  1 37 ? -15.442 0.069   -8.524  1.00 49.94 37 TEAD  1 
ATOM 280  C CZ    . ARG TEAD  1 37 ? -16.506 -0.655  -8.864  1.00 44.31 37 TEAD  1 
ATOM 281  N NH1   . ARG TEAD  1 37 ? -17.093 -1.453  -8.011  1.00 42.21 37 TEAD  1 
ATOM 282  N NH2   . ARG TEAD  1 37 ? -17.003 -0.589  -10.066 1.00 39.74 37 TEAD  1 
ATOM 283  N N     . LYS TEAD  1 38 ? -9.059  1.441   -6.106  1.00 69.77 38 TEAD  1 
ATOM 284  C CA    . LYS TEAD  1 38 ? -7.753  0.886   -5.717  1.00 70.00 38 TEAD  1 
ATOM 285  C C     . LYS TEAD  1 38 ? -7.837  -0.239  -4.677  1.00 71.73 38 TEAD  1 
ATOM 286  O O     . LYS TEAD  1 38 ? -6.824  -0.847  -4.366  1.00 69.60 38 TEAD  1 
ATOM 287  C CB    . LYS TEAD  1 38 ? -6.846  2.011   -5.208  1.00 65.28 38 TEAD  1 
ATOM 288  C CG    . LYS TEAD  1 38 ? -6.526  3.052   -6.289  1.00 61.55 38 TEAD  1 
ATOM 289  C CD    . LYS TEAD  1 38 ? -5.565  4.109   -5.756  1.00 59.80 38 TEAD  1 
ATOM 290  C CE    . LYS TEAD  1 38 ? -5.266  5.149   -6.831  1.00 53.92 38 TEAD  1 
ATOM 291  N NZ    . LYS TEAD  1 38 ? -4.311  6.171   -6.365  1.00 51.01 38 TEAD  1 
ATOM 292  N N     . ILE TEAD  1 39 ? -9.032  -0.459  -4.128  1.00 73.96 39 TEAD  1 
ATOM 293  C CA    . ILE TEAD  1 39 ? -9.268  -1.387  -3.027  1.00 74.19 39 TEAD  1 
ATOM 294  C C     . ILE TEAD  1 39 ? -10.263 -2.435  -3.508  1.00 75.37 39 TEAD  1 
ATOM 295  O O     . ILE TEAD  1 39 ? -11.312 -2.084  -4.051  1.00 73.48 39 TEAD  1 
ATOM 296  C CB    . ILE TEAD  1 39 ? -9.772  -0.641  -1.776  1.00 69.84 39 TEAD  1 
ATOM 297  C CG1   . ILE TEAD  1 39 ? -8.730  0.405   -1.297  1.00 63.13 39 TEAD  1 
ATOM 298  C CG2   . ILE TEAD  1 39 ? -10.088 -1.643  -0.668  1.00 63.05 39 TEAD  1 
ATOM 299  C CD1   . ILE TEAD  1 39 ? -9.204  1.294   -0.138  1.00 57.18 39 TEAD  1 
ATOM 300  N N     . ILE TEAD  1 40 ? -9.921  -3.704  -3.294  1.00 75.90 40 TEAD  1 
ATOM 301  C CA    . ILE TEAD  1 40 ? -10.803 -4.842  -3.510  1.00 76.31 40 TEAD  1 
ATOM 302  C C     . ILE TEAD  1 40 ? -11.250 -5.314  -2.131  1.00 76.03 40 TEAD  1 
ATOM 303  O O     . ILE TEAD  1 40 ? -10.424 -5.617  -1.270  1.00 73.69 40 TEAD  1 
ATOM 304  C CB    . ILE TEAD  1 40 ? -10.104 -5.935  -4.346  1.00 73.46 40 TEAD  1 
ATOM 305  C CG1   . ILE TEAD  1 40 ? -9.720  -5.362  -5.732  1.00 67.43 40 TEAD  1 
ATOM 306  C CG2   . ILE TEAD  1 40 ? -11.010 -7.168  -4.481  1.00 66.61 40 TEAD  1 
ATOM 307  C CD1   . ILE TEAD  1 40 ? -8.968  -6.335  -6.644  1.00 61.14 40 TEAD  1 
ATOM 308  N N     . LEU TEAD  1 41 ? -12.565 -5.332  -1.923  1.00 77.59 41 TEAD  1 
ATOM 309  C CA    . LEU TEAD  1 41 ? -13.178 -5.934  -0.751  1.00 75.85 41 TEAD  1 
ATOM 310  C C     . LEU TEAD  1 41 ? -13.421 -7.405  -1.070  1.00 76.20 41 TEAD  1 
ATOM 311  O O     . LEU TEAD  1 41 ? -14.057 -7.708  -2.077  1.00 72.07 41 TEAD  1 
ATOM 312  C CB    . LEU TEAD  1 41 ? -14.481 -5.199  -0.408  1.00 71.55 41 TEAD  1 
ATOM 313  C CG    . LEU TEAD  1 41 ? -14.288 -3.727  -0.007  1.00 64.07 41 TEAD  1 
ATOM 314  C CD1   . LEU TEAD  1 41 ? -15.638 -3.016  0.113   1.00 61.27 41 TEAD  1 
ATOM 315  C CD2   . LEU TEAD  1 41 ? -13.564 -3.601  1.331   1.00 60.47 41 TEAD  1 
ATOM 316  N N     . SER TEAD  1 42 ? -12.863 -8.315  -0.258  1.00 78.12 42 TEAD  1 
ATOM 317  C CA    . SER TEAD  1 42 ? -13.235 -9.724  -0.356  1.00 77.86 42 TEAD  1 
ATOM 318  C C     . SER TEAD  1 42 ? -14.580 -9.953  0.332   1.00 78.42 42 TEAD  1 
ATOM 319  O O     . SER TEAD  1 42 ? -14.936 -9.234  1.263   1.00 73.54 42 TEAD  1 
ATOM 320  C CB    . SER TEAD  1 42 ? -12.153 -10.639 0.217   1.00 73.24 42 TEAD  1 
ATOM 321  O OG    . SER TEAD  1 42 ? -12.029 -10.529 1.617   1.00 64.50 42 TEAD  1 
ATOM 322  N N     . ASP TEAD  1 43 ? -15.281 -11.003 -0.095  1.00 78.00 43 TEAD  1 
ATOM 323  C CA    . ASP TEAD  1 43 ? -16.558 -11.408 0.501   1.00 78.16 43 TEAD  1 
ATOM 324  C C     . ASP TEAD  1 43 ? -16.432 -11.745 1.998   1.00 79.28 43 TEAD  1 
ATOM 325  O O     . ASP TEAD  1 43 ? -17.327 -11.506 2.799   1.00 75.72 43 TEAD  1 
ATOM 326  C CB    . ASP TEAD  1 43 ? -17.079 -12.598 -0.318  1.00 74.53 43 TEAD  1 
ATOM 327  C CG    . ASP TEAD  1 43 ? -18.590 -12.804 -0.217  1.00 65.67 43 TEAD  1 
ATOM 328  O OD1   . ASP TEAD  1 43 ? -19.290 -11.832 0.127   1.00 61.55 43 TEAD  1 
ATOM 329  O OD2   . ASP TEAD  1 43 ? -19.023 -13.923 -0.552  1.00 60.23 43 TEAD  1 
ATOM 330  N N     . GLU TEAD  1 44 ? -15.232 -12.186 2.425   1.00 80.00 44 TEAD  1 
ATOM 331  C CA    . GLU TEAD  1 44 ? -14.891 -12.395 3.844   1.00 80.24 44 TEAD  1 
ATOM 332  C C     . GLU TEAD  1 44 ? -14.737 -11.087 4.656   1.00 81.10 44 TEAD  1 
ATOM 333  O O     . GLU TEAD  1 44 ? -14.266 -11.107 5.798   1.00 77.15 44 TEAD  1 
ATOM 334  C CB    . GLU TEAD  1 44 ? -13.587 -13.206 3.955   1.00 76.69 44 TEAD  1 
ATOM 335  C CG    . GLU TEAD  1 44 ? -13.624 -14.600 3.331   1.00 65.88 44 TEAD  1 
ATOM 336  C CD    . GLU TEAD  1 44 ? -12.334 -15.387 3.624   1.00 62.33 44 TEAD  1 
ATOM 337  O OE1   . GLU TEAD  1 44 ? -12.298 -16.591 3.328   1.00 56.64 44 TEAD  1 
ATOM 338  O OE2   . GLU TEAD  1 44 ? -11.353 -14.792 4.170   1.00 56.99 44 TEAD  1 
ATOM 339  N N     . GLY TEAD  1 45 ? -15.048 -9.942  4.084   1.00 79.46 45 TEAD  1 
ATOM 340  C CA    . GLY TEAD  1 45 ? -14.904 -8.637  4.736   1.00 78.76 45 TEAD  1 
ATOM 341  C C     . GLY TEAD  1 45 ? -13.464 -8.152  4.894   1.00 79.07 45 TEAD  1 
ATOM 342  O O     . GLY TEAD  1 45 ? -13.229 -7.072  5.449   1.00 75.47 45 TEAD  1 
ATOM 343  N N     . LYS TEAD  1 46 ? -12.454 -8.911  4.389   1.00 81.95 46 TEAD  1 
ATOM 344  C CA    . LYS TEAD  1 46 ? -11.058 -8.472  4.408   1.00 82.24 46 TEAD  1 
ATOM 345  C C     . LYS TEAD  1 46 ? -10.791 -7.524  3.241   1.00 82.25 46 TEAD  1 
ATOM 346  O O     . LYS TEAD  1 46 ? -11.054 -7.828  2.081   1.00 79.34 46 TEAD  1 
ATOM 347  C CB    . LYS TEAD  1 46 ? -10.102 -9.665  4.412   1.00 78.73 46 TEAD  1 
ATOM 348  C CG    . LYS TEAD  1 46 ? -10.194 -10.494 5.705   1.00 69.74 46 TEAD  1 
ATOM 349  C CD    . LYS TEAD  1 46 ? -9.297  -11.732 5.625   1.00 68.54 46 TEAD  1 
ATOM 350  C CE    . LYS TEAD  1 46 ? -9.586  -12.679 6.790   1.00 61.06 46 TEAD  1 
ATOM 351  N NZ    . LYS TEAD  1 46 ? -9.455  -14.106 6.391   1.00 55.74 46 TEAD  1 
ATOM 352  N N     . MET TEAD  1 47 ? -10.213 -6.382  3.559   1.00 81.33 47 TEAD  1 
ATOM 353  C CA    . MET TEAD  1 47 ? -9.814  -5.374  2.589   1.00 81.67 47 TEAD  1 
ATOM 354  C C     . MET TEAD  1 47 ? -8.395  -5.654  2.097   1.00 84.12 47 TEAD  1 
ATOM 355  O O     . MET TEAD  1 47 ? -7.443  -5.613  2.878   1.00 81.77 47 TEAD  1 
ATOM 356  C CB    . MET TEAD  1 47 ? -9.940  -3.988  3.233   1.00 76.37 47 TEAD  1 
ATOM 357  C CG    . MET TEAD  1 47 ? -9.751  -2.865  2.225   1.00 67.58 47 TEAD  1 
ATOM 358  S SD    . MET TEAD  1 47 ? -9.774  -1.197  2.959   1.00 60.22 47 TEAD  1 
ATOM 359  C CE    . MET TEAD  1 47 ? -11.466 -1.122  3.593   1.00 53.88 47 TEAD  1 
ATOM 360  N N     . TYR TEAD  1 48 ? -8.234  -5.894  0.785   1.00 84.62 48 TEAD  1 
ATOM 361  C CA    . TYR TEAD  1 48 ? -6.938  -6.074  0.147   1.00 85.66 48 TEAD  1 
ATOM 362  C C     . TYR TEAD  1 48 ? -6.702  -4.981  -0.887  1.00 86.68 48 TEAD  1 
ATOM 363  O O     . TYR TEAD  1 48 ? -7.508  -4.743  -1.791  1.00 85.60 48 TEAD  1 
ATOM 364  C CB    . TYR TEAD  1 48 ? -6.832  -7.474  -0.460  1.00 84.58 48 TEAD  1 
ATOM 365  C CG    . TYR TEAD  1 48 ? -6.922  -8.586  0.565   1.00 82.31 48 TEAD  1 
ATOM 366  C CD1   . TYR TEAD  1 48 ? -5.970  -8.686  1.592   1.00 78.08 48 TEAD  1 
ATOM 367  C CD2   . TYR TEAD  1 48 ? -7.993  -9.501  0.529   1.00 77.02 48 TEAD  1 
ATOM 368  C CE1   . TYR TEAD  1 48 ? -6.078  -9.685  2.571   1.00 74.56 48 TEAD  1 
ATOM 369  C CE2   . TYR TEAD  1 48 ? -8.110  -10.503 1.499   1.00 74.71 48 TEAD  1 
ATOM 370  C CZ    . TYR TEAD  1 48 ? -7.151  -10.592 2.522   1.00 75.41 48 TEAD  1 
ATOM 371  O OH    . TYR TEAD  1 48 ? -7.266  -11.567 3.487   1.00 73.83 48 TEAD  1 
ATOM 372  N N     . GLY TEAD  1 49 ? -5.554  -4.302  -0.773  1.00 88.97 49 TEAD  1 
ATOM 373  C CA    . GLY TEAD  1 49 ? -5.089  -3.408  -1.818  1.00 89.56 49 TEAD  1 
ATOM 374  C C     . GLY TEAD  1 49 ? -4.479  -4.186  -2.982  1.00 90.96 49 TEAD  1 
ATOM 375  O O     . GLY TEAD  1 49 ? -3.939  -5.277  -2.802  1.00 90.79 49 TEAD  1 
ATOM 376  N N     . ARG TEAD  1 50 ? -4.455  -3.581  -4.184  1.00 91.80 50 TEAD  1 
ATOM 377  C CA    . ARG TEAD  1 50 ? -3.824  -4.183  -5.373  1.00 92.98 50 TEAD  1 
ATOM 378  C C     . ARG TEAD  1 50 ? -2.393  -4.656  -5.094  1.00 93.78 50 TEAD  1 
ATOM 379  O O     . ARG TEAD  1 50 ? -2.027  -5.758  -5.482  1.00 93.67 50 TEAD  1 
ATOM 380  C CB    . ARG TEAD  1 50 ? -3.866  -3.168  -6.526  1.00 92.78 50 TEAD  1 
ATOM 381  C CG    . ARG TEAD  1 50 ? -3.251  -3.722  -7.821  1.00 91.57 50 TEAD  1 
ATOM 382  C CD    . ARG TEAD  1 50 ? -3.374  -2.724  -8.967  1.00 90.08 50 TEAD  1 
ATOM 383  N NE    . ARG TEAD  1 50 ? -2.750  -3.229  -10.202 1.00 88.36 50 TEAD  1 
ATOM 384  C CZ    . ARG TEAD  1 50 ? -1.755  -2.691  -10.891 1.00 88.40 50 TEAD  1 
ATOM 385  N NH1   . ARG TEAD  1 50 ? -1.159  -1.590  -10.517 1.00 82.48 50 TEAD  1 
ATOM 386  N NH2   . ARG TEAD  1 50 ? -1.348  -3.247  -11.989 1.00 83.34 50 TEAD  1 
ATOM 387  N N     . ASN TEAD  1 51 ? -1.595  -3.868  -4.385  1.00 93.76 51 TEAD  1 
ATOM 388  C CA    . ASN TEAD  1 51 ? -0.207  -4.226  -4.075  1.00 94.29 51 TEAD  1 
ATOM 389  C C     . ASN TEAD  1 51 ? -0.099  -5.429  -3.125  1.00 95.01 51 TEAD  1 
ATOM 390  O O     . ASN TEAD  1 51 ? 0.885   -6.157  -3.186  1.00 94.92 51 TEAD  1 
ATOM 391  C CB    . ASN TEAD  1 51 ? 0.520   -3.015  -3.476  1.00 94.05 51 TEAD  1 
ATOM 392  C CG    . ASN TEAD  1 51 ? 0.616   -1.817  -4.410  1.00 92.93 51 TEAD  1 
ATOM 393  O OD1   . ASN TEAD  1 51 ? 0.346   -1.867  -5.594  1.00 88.81 51 TEAD  1 
ATOM 394  N ND2   . ASN TEAD  1 51 ? 1.003   -0.680  -3.878  1.00 87.79 51 TEAD  1 
ATOM 395  N N     . GLU TEAD  1 52 ? -1.081  -5.653  -2.260  1.00 93.20 52 TEAD  1 
ATOM 396  C CA    . GLU TEAD  1 52 ? -1.132  -6.835  -1.400  1.00 93.31 52 TEAD  1 
ATOM 397  C C     . GLU TEAD  1 52 ? -1.506  -8.084  -2.189  1.00 94.43 52 TEAD  1 
ATOM 398  O O     . GLU TEAD  1 52 ? -0.923  -9.135  -1.954  1.00 94.51 52 TEAD  1 
ATOM 399  C CB    . GLU TEAD  1 52 ? -2.119  -6.646  -0.244  1.00 92.06 52 TEAD  1 
ATOM 400  C CG    . GLU TEAD  1 52 ? -1.621  -5.603  0.752   1.00 79.99 52 TEAD  1 
ATOM 401  C CD    . GLU TEAD  1 52 ? -2.523  -5.480  1.977   1.00 74.24 52 TEAD  1 
ATOM 402  O OE1   . GLU TEAD  1 52 ? -1.953  -5.235  3.063   1.00 69.45 52 TEAD  1 
ATOM 403  O OE2   . GLU TEAD  1 52 ? -3.750  -5.571  1.811   1.00 68.12 52 TEAD  1 
ATOM 404  N N     . LEU TEAD  1 53 ? -2.425  -7.976  -3.151  1.00 94.00 53 TEAD  1 
ATOM 405  C CA    . LEU TEAD  1 53 ? -2.771  -9.077  -4.050  1.00 94.40 53 TEAD  1 
ATOM 406  C C     . LEU TEAD  1 53 ? -1.563  -9.497  -4.895  1.00 95.80 53 TEAD  1 
ATOM 407  O O     . LEU TEAD  1 53 ? -1.247  -10.681 -4.960  1.00 96.17 53 TEAD  1 
ATOM 408  C CB    . LEU TEAD  1 53 ? -3.958  -8.674  -4.937  1.00 93.38 53 TEAD  1 
ATOM 409  C CG    . LEU TEAD  1 53 ? -5.272  -8.414  -4.173  1.00 91.03 53 TEAD  1 
ATOM 410  C CD1   . LEU TEAD  1 53 ? -6.321  -7.892  -5.143  1.00 89.42 53 TEAD  1 
ATOM 411  C CD2   . LEU TEAD  1 53 ? -5.811  -9.676  -3.499  1.00 88.70 53 TEAD  1 
ATOM 412  N N     . ILE TEAD  1 54 ? -0.829  -8.532  -5.453  1.00 95.98 54 TEAD  1 
ATOM 413  C CA    . ILE TEAD  1 54 ? 0.420   -8.793  -6.184  1.00 96.61 54 TEAD  1 
ATOM 414  C C     . ILE TEAD  1 54 ? 1.450   -9.481  -5.273  1.00 97.40 54 TEAD  1 
ATOM 415  O O     . ILE TEAD  1 54 ? 2.037   -10.485 -5.656  1.00 97.72 54 TEAD  1 
ATOM 416  C CB    . ILE TEAD  1 54 ? 0.971   -7.483  -6.791  1.00 96.65 54 TEAD  1 
ATOM 417  C CG1   . ILE TEAD  1 54 ? 0.024   -6.940  -7.883  1.00 96.19 54 TEAD  1 
ATOM 418  C CG2   . ILE TEAD  1 54 ? 2.380   -7.696  -7.375  1.00 96.02 54 TEAD  1 
ATOM 419  C CD1   . ILE TEAD  1 54 ? 0.313   -5.492  -8.301  1.00 95.35 54 TEAD  1 
ATOM 420  N N     . ALA TEAD  1 55 ? 1.655   -8.994  -4.044  1.00 97.48 55 TEAD  1 
ATOM 421  C CA    . ALA TEAD  1 55 ? 2.591   -9.610  -3.099  1.00 97.73 55 TEAD  1 
ATOM 422  C C     . ALA TEAD  1 55 ? 2.200   -11.054 -2.731  1.00 98.15 55 TEAD  1 
ATOM 423  O O     . ALA TEAD  1 55 ? 3.072   -11.916 -2.610  1.00 98.21 55 TEAD  1 
ATOM 424  C CB    . ALA TEAD  1 55 ? 2.676   -8.722  -1.851  1.00 97.31 55 TEAD  1 
ATOM 425  N N     . ARG TEAD  1 56 ? 0.902   -11.341 -2.584  1.00 96.88 56 TEAD  1 
ATOM 426  C CA    . ARG TEAD  1 56 ? 0.386   -12.693 -2.340  1.00 96.81 56 TEAD  1 
ATOM 427  C C     . ARG TEAD  1 56 ? 0.610   -13.611 -3.533  1.00 97.62 56 TEAD  1 
ATOM 428  O O     . ARG TEAD  1 56 ? 1.024   -14.746 -3.332  1.00 97.65 56 TEAD  1 
ATOM 429  C CB    . ARG TEAD  1 56 ? -1.109  -12.636 -2.009  1.00 95.72 56 TEAD  1 
ATOM 430  C CG    . ARG TEAD  1 56 ? -1.367  -12.109 -0.595  1.00 88.00 56 TEAD  1 
ATOM 431  C CD    . ARG TEAD  1 56 ? -2.868  -11.939 -0.378  1.00 84.99 56 TEAD  1 
ATOM 432  N NE    . ARG TEAD  1 56 ? -3.155  -11.503 1.000   1.00 76.96 56 TEAD  1 
ATOM 433  C CZ    . ARG TEAD  1 56 ? -4.223  -11.813 1.708   1.00 70.64 56 TEAD  1 
ATOM 434  N NH1   . ARG TEAD  1 56 ? -5.220  -12.492 1.207   1.00 62.69 56 TEAD  1 
ATOM 435  N NH2   . ARG TEAD  1 56 ? -4.305  -11.436 2.950   1.00 64.01 56 TEAD  1 
ATOM 436  N N     . TYR TEAD  1 57 ? 0.381   -13.119 -4.750  1.00 97.95 57 TEAD  1 
ATOM 437  C CA    . TYR TEAD  1 57 ? 0.631   -13.884 -5.970  1.00 98.30 57 TEAD  1 
ATOM 438  C C     . TYR TEAD  1 57 ? 2.105   -14.279 -6.101  1.00 98.47 57 TEAD  1 
ATOM 439  O O     . TYR TEAD  1 57 ? 2.401   -15.452 -6.310  1.00 98.34 57 TEAD  1 
ATOM 440  C CB    . TYR TEAD  1 57 ? 0.157   -13.087 -7.181  1.00 98.33 57 TEAD  1 
ATOM 441  C CG    . TYR TEAD  1 57 ? 0.280   -13.878 -8.467  1.00 98.33 57 TEAD  1 
ATOM 442  C CD1   . TYR TEAD  1 57 ? 1.437   -13.783 -9.266  1.00 97.68 57 TEAD  1 
ATOM 443  C CD2   . TYR TEAD  1 57 ? -0.754  -14.752 -8.849  1.00 97.63 57 TEAD  1 
ATOM 444  C CE1   . TYR TEAD  1 57 ? 1.553   -14.544 -10.442 1.00 97.31 57 TEAD  1 
ATOM 445  C CE2   . TYR TEAD  1 57 ? -0.648  -15.512 -10.023 1.00 97.21 57 TEAD  1 
ATOM 446  C CZ    . TYR TEAD  1 57 ? 0.507   -15.408 -10.818 1.00 97.69 57 TEAD  1 
ATOM 447  O OH    . TYR TEAD  1 57 ? 0.607   -16.152 -11.969 1.00 97.00 57 TEAD  1 
ATOM 448  N N     . ILE TEAD  1 58 ? 3.032   -13.341 -5.879  1.00 98.71 58 TEAD  1 
ATOM 449  C CA    . ILE TEAD  1 58 ? 4.476   -13.624 -5.876  1.00 98.73 58 TEAD  1 
ATOM 450  C C     . ILE TEAD  1 58 ? 4.797   -14.733 -4.872  1.00 98.76 58 TEAD  1 
ATOM 451  O O     . ILE TEAD  1 58 ? 5.461   -15.703 -5.221  1.00 98.56 58 TEAD  1 
ATOM 452  C CB    . ILE TEAD  1 58 ? 5.289   -12.345 -5.576  1.00 98.67 58 TEAD  1 
ATOM 453  C CG1   . ILE TEAD  1 58 ? 5.159   -11.335 -6.736  1.00 98.42 58 TEAD  1 
ATOM 454  C CG2   . ILE TEAD  1 58 ? 6.775   -12.674 -5.332  1.00 98.14 58 TEAD  1 
ATOM 455  C CD1   . ILE TEAD  1 58 ? 5.647   -9.927  -6.387  1.00 97.82 58 TEAD  1 
ATOM 456  N N     . LYS TEAD  1 59 ? 4.289   -14.640 -3.639  1.00 98.70 59 TEAD  1 
ATOM 457  C CA    . LYS TEAD  1 59 ? 4.519   -15.664 -2.616  1.00 98.70 59 TEAD  1 
ATOM 458  C C     . LYS TEAD  1 59 ? 3.955   -17.029 -3.019  1.00 98.67 59 TEAD  1 
ATOM 459  O O     . LYS TEAD  1 59 ? 4.588   -18.042 -2.747  1.00 98.30 59 TEAD  1 
ATOM 460  C CB    . LYS TEAD  1 59 ? 3.961   -15.199 -1.265  1.00 98.55 59 TEAD  1 
ATOM 461  C CG    . LYS TEAD  1 59 ? 4.319   -16.197 -0.153  1.00 97.42 59 TEAD  1 
ATOM 462  C CD    . LYS TEAD  1 59 ? 3.914   -15.704 1.238   1.00 94.26 59 TEAD  1 
ATOM 463  C CE    . LYS TEAD  1 59 ? 4.348   -16.767 2.245   1.00 89.71 59 TEAD  1 
ATOM 464  N NZ    . LYS TEAD  1 59 ? 4.098   -16.376 3.653   1.00 81.45 59 TEAD  1 
ATOM 465  N N     . LEU TEAD  1 60 ? 2.790   -17.063 -3.650  1.00 98.68 60 TEAD  1 
ATOM 466  C CA    . LEU TEAD  1 60 ? 2.165   -18.298 -4.120  1.00 98.60 60 TEAD  1 
ATOM 467  C C     . LEU TEAD  1 60 ? 2.984   -18.970 -5.228  1.00 98.63 60 TEAD  1 
ATOM 468  O O     . LEU TEAD  1 60 ? 3.093   -20.190 -5.250  1.00 98.07 60 TEAD  1 
ATOM 469  C CB    . LEU TEAD  1 60 ? 0.743   -17.964 -4.599  1.00 98.26 60 TEAD  1 
ATOM 470  C CG    . LEU TEAD  1 60 ? -0.074  -19.188 -5.068  1.00 90.67 60 TEAD  1 
ATOM 471  C CD1   . LEU TEAD  1 60 ? -0.391  -20.133 -3.909  1.00 85.02 60 TEAD  1 
ATOM 472  C CD2   . LEU TEAD  1 60 ? -1.386  -18.707 -5.689  1.00 87.11 60 TEAD  1 
ATOM 473  N N     . ARG TEAD  1 61 ? 3.566   -18.191 -6.147  1.00 98.67 61 TEAD  1 
ATOM 474  C CA    . ARG TEAD  1 61 ? 4.302   -18.700 -7.312  1.00 98.52 61 TEAD  1 
ATOM 475  C C     . ARG TEAD  1 61 ? 5.752   -19.059 -7.006  1.00 98.52 61 TEAD  1 
ATOM 476  O O     . ARG TEAD  1 61 ? 6.240   -20.049 -7.532  1.00 97.67 61 TEAD  1 
ATOM 477  C CB    . ARG TEAD  1 61 ? 4.226   -17.679 -8.458  1.00 98.06 61 TEAD  1 
ATOM 478  C CG    . ARG TEAD  1 61 ? 2.809   -17.513 -9.031  1.00 90.93 61 TEAD  1 
ATOM 479  C CD    . ARG TEAD  1 61 ? 2.362   -18.717 -9.876  1.00 86.64 61 TEAD  1 
ATOM 480  N NE    . ARG TEAD  1 61 ? 3.019   -18.715 -11.194 1.00 78.91 61 TEAD  1 
ATOM 481  C CZ    . ARG TEAD  1 61 ? 3.069   -19.698 -12.072 1.00 72.68 61 TEAD  1 
ATOM 482  N NH1   . ARG TEAD  1 61 ? 2.544   -20.871 -11.822 1.00 66.42 61 TEAD  1 
ATOM 483  N NH2   . ARG TEAD  1 61 ? 3.634   -19.497 -13.227 1.00 65.25 61 TEAD  1 
ATOM 484  N N     . THR TEAD  1 62 ? 6.437   -18.268 -6.174  1.00 98.55 62 TEAD  1 
ATOM 485  C CA    . THR TEAD  1 62 ? 7.889   -18.392 -5.950  1.00 98.49 62 TEAD  1 
ATOM 486  C C     . THR TEAD  1 62 ? 8.260   -18.864 -4.544  1.00 98.46 62 TEAD  1 
ATOM 487  O O     . THR TEAD  1 62 ? 9.426   -19.125 -4.267  1.00 97.89 62 TEAD  1 
ATOM 488  C CB    . THR TEAD  1 62 ? 8.609   -17.063 -6.229  1.00 98.34 62 TEAD  1 
ATOM 489  O OG1   . THR TEAD  1 62 ? 8.285   -16.110 -5.239  1.00 97.16 62 TEAD  1 
ATOM 490  C CG2   . THR TEAD  1 62 ? 8.249   -16.461 -7.588  1.00 96.61 62 TEAD  1 
ATOM 491  N N     . GLY TEAD  1 63 ? 7.311   -18.902 -3.604  1.00 98.42 63 TEAD  1 
ATOM 492  C CA    . GLY TEAD  1 63 ? 7.576   -19.122 -2.178  1.00 98.36 63 TEAD  1 
ATOM 493  C C     . GLY TEAD  1 63 ? 8.235   -17.927 -1.468  1.00 98.45 63 TEAD  1 
ATOM 494  O O     . GLY TEAD  1 63 ? 8.148   -17.818 -0.238  1.00 97.87 63 TEAD  1 
ATOM 495  N N     . LYS TEAD  1 64 ? 8.814   -16.978 -2.207  1.00 98.39 64 TEAD  1 
ATOM 496  C CA    . LYS TEAD  1 64 ? 9.560   -15.836 -1.681  1.00 98.28 64 TEAD  1 
ATOM 497  C C     . LYS TEAD  1 64 ? 8.621   -14.696 -1.277  1.00 98.32 64 TEAD  1 
ATOM 498  O O     . LYS TEAD  1 64 ? 7.660   -14.351 -1.970  1.00 97.88 64 TEAD  1 
ATOM 499  C CB    . LYS TEAD  1 64 ? 10.608  -15.376 -2.707  1.00 97.91 64 TEAD  1 
ATOM 500  C CG    . LYS TEAD  1 64 ? 11.643  -16.473 -3.055  1.00 96.66 64 TEAD  1 
ATOM 501  C CD    . LYS TEAD  1 64 ? 12.590  -15.996 -4.166  1.00 93.94 64 TEAD  1 
ATOM 502  C CE    . LYS TEAD  1 64 ? 13.583  -17.072 -4.601  1.00 90.86 64 TEAD  1 
ATOM 503  N NZ    . LYS TEAD  1 64 ? 14.469  -16.601 -5.707  1.00 83.67 64 TEAD  1 
ATOM 504  N N     . THR TEAD  1 65 ? 8.905   -14.072 -0.132  1.00 98.22 65 TEAD  1 
ATOM 505  C CA    . THR TEAD  1 65 ? 8.042   -13.012 0.404   1.00 98.25 65 TEAD  1 
ATOM 506  C C     . THR TEAD  1 65 ? 8.481   -11.634 -0.082  1.00 98.18 65 TEAD  1 
ATOM 507  O O     . THR TEAD  1 65 ? 9.605   -11.199 0.165   1.00 97.36 65 TEAD  1 
ATOM 508  C CB    . THR TEAD  1 65 ? 7.957   -13.078 1.936   1.00 97.97 65 TEAD  1 
ATOM 509  O OG1   . THR TEAD  1 65 ? 7.372   -14.317 2.305   1.00 94.68 65 TEAD  1 
ATOM 510  C CG2   . THR TEAD  1 65 ? 7.057   -11.988 2.525   1.00 92.75 65 TEAD  1 
ATOM 511  N N     . ARG TEAD  1 66 ? 7.569   -10.896 -0.711  1.00 98.22 66 TEAD  1 
ATOM 512  C CA    . ARG TEAD  1 66 ? 7.709   -9.460  -0.978  1.00 98.00 66 TEAD  1 
ATOM 513  C C     . ARG TEAD  1 66 ? 6.572   -8.700  -0.298  1.00 97.81 66 TEAD  1 
ATOM 514  O O     . ARG TEAD  1 66 ? 5.414   -9.121  -0.293  1.00 96.77 66 TEAD  1 
ATOM 515  C CB    . ARG TEAD  1 66 ? 7.782   -9.187  -2.485  1.00 97.86 66 TEAD  1 
ATOM 516  C CG    . ARG TEAD  1 66 ? 9.029   -9.794  -3.170  1.00 97.05 66 TEAD  1 
ATOM 517  C CD    . ARG TEAD  1 66 ? 10.354  -9.189  -2.648  1.00 95.17 66 TEAD  1 
ATOM 518  N NE    . ARG TEAD  1 66 ? 11.549  -9.828  -3.235  1.00 93.65 66 TEAD  1 
ATOM 519  C CZ    . ARG TEAD  1 66 ? 12.216  -10.885 -2.778  1.00 93.40 66 TEAD  1 
ATOM 520  N NH1   . ARG TEAD  1 66 ? 11.829  -11.565 -1.735  1.00 86.09 66 TEAD  1 
ATOM 521  N NH2   . ARG TEAD  1 66 ? 13.303  -11.294 -3.362  1.00 89.19 66 TEAD  1 
ATOM 522  N N     . THR TEAD  1 67 ? 6.917   -7.578  0.317   1.00 94.80 67 TEAD  1 
ATOM 523  C CA    . THR TEAD  1 67 ? 5.941   -6.750  1.032   1.00 94.31 67 TEAD  1 
ATOM 524  C C     . THR TEAD  1 67 ? 5.190   -5.830  0.067   1.00 94.53 67 TEAD  1 
ATOM 525  O O     . THR TEAD  1 67 ? 5.715   -5.421  -0.973  1.00 94.64 67 TEAD  1 
ATOM 526  C CB    . THR TEAD  1 67 ? 6.611   -5.911  2.129   1.00 94.40 67 TEAD  1 
ATOM 527  O OG1   . THR TEAD  1 67 ? 7.478   -4.960  1.566   1.00 93.96 67 TEAD  1 
ATOM 528  C CG2   . THR TEAD  1 67 ? 7.413   -6.762  3.124   1.00 92.81 67 TEAD  1 
ATOM 529  N N     . ARG TEAD  1 68 ? 3.990   -5.385  0.461   1.00 95.45 68 TEAD  1 
ATOM 530  C CA    . ARG TEAD  1 68 ? 3.239   -4.366  -0.297  1.00 94.61 68 TEAD  1 
ATOM 531  C C     . ARG TEAD  1 68 ? 4.023   -3.075  -0.557  1.00 94.93 68 TEAD  1 
ATOM 532  O O     . ARG TEAD  1 68 ? 3.756   -2.376  -1.532  1.00 93.66 68 TEAD  1 
ATOM 533  C CB    . ARG TEAD  1 68 ? 1.909   -4.070  0.422   1.00 92.47 68 TEAD  1 
ATOM 534  C CG    . ARG TEAD  1 68 ? 2.062   -3.332  1.759   1.00 87.46 68 TEAD  1 
ATOM 535  C CD    . ARG TEAD  1 68 ? 0.709   -3.176  2.449   1.00 85.65 68 TEAD  1 
ATOM 536  N NE    . ARG TEAD  1 68 ? 0.813   -2.385  3.693   1.00 81.91 68 TEAD  1 
ATOM 537  C CZ    . ARG TEAD  1 68 ? 0.097   -1.321  4.003   1.00 78.43 68 TEAD  1 
ATOM 538  N NH1   . ARG TEAD  1 68 ? -0.793  -0.818  3.191   1.00 69.23 68 TEAD  1 
ATOM 539  N NH2   . ARG TEAD  1 68 ? 0.254   -0.739  5.157   1.00 72.79 68 TEAD  1 
ATOM 540  N N     . LYS TEAD  1 69 ? 4.992   -2.736  0.312   1.00 94.55 69 TEAD  1 
ATOM 541  C CA    . LYS TEAD  1 69 ? 5.851   -1.553  0.146   1.00 94.08 69 TEAD  1 
ATOM 542  C C     . LYS TEAD  1 69 ? 6.939   -1.787  -0.900  1.00 94.84 69 TEAD  1 
ATOM 543  O O     . LYS TEAD  1 69 ? 7.194   -0.886  -1.696  1.00 93.46 69 TEAD  1 
ATOM 544  C CB    . LYS TEAD  1 69 ? 6.453   -1.120  1.496   1.00 92.70 69 TEAD  1 
ATOM 545  C CG    . LYS TEAD  1 69 ? 5.433   -0.547  2.507   1.00 90.48 69 TEAD  1 
ATOM 546  C CD    . LYS TEAD  1 69 ? 4.800   0.763   2.026   1.00 85.42 69 TEAD  1 
ATOM 547  C CE    . LYS TEAD  1 69 ? 3.956   1.420   3.124   1.00 83.41 69 TEAD  1 
ATOM 548  N NZ    . LYS TEAD  1 69 ? 3.389   2.729   2.700   1.00 78.40 69 TEAD  1 
ATOM 549  N N     . GLN TEAD  1 70 ? 7.515   -2.990  -0.945  1.00 95.40 70 TEAD  1 
ATOM 550  C CA    . GLN TEAD  1 70 ? 8.444   -3.364  -2.016  1.00 95.67 70 TEAD  1 
ATOM 551  C C     . GLN TEAD  1 70 ? 7.736   -3.347  -3.374  1.00 95.84 70 TEAD  1 
ATOM 552  O O     . GLN TEAD  1 70 ? 8.223   -2.695  -4.297  1.00 95.35 70 TEAD  1 
ATOM 553  C CB    . GLN TEAD  1 70 ? 9.050   -4.744  -1.722  1.00 96.32 70 TEAD  1 
ATOM 554  C CG    . GLN TEAD  1 70 ? 10.125  -4.687  -0.625  1.00 95.55 70 TEAD  1 
ATOM 555  C CD    . GLN TEAD  1 70 ? 10.427  -6.067  -0.055  1.00 96.07 70 TEAD  1 
ATOM 556  O OE1   . GLN TEAD  1 70 ? 9.521   -6.764  0.372   1.00 93.09 70 TEAD  1 
ATOM 557  N NE2   . GLN TEAD  1 70 ? 11.668  -6.490  -0.010  1.00 91.10 70 TEAD  1 
ATOM 558  N N     . VAL TEAD  1 71 ? 6.543   -3.937  -3.475  1.00 96.11 71 TEAD  1 
ATOM 559  C CA    . VAL TEAD  1 71 ? 5.715   -3.870  -4.696  1.00 96.22 71 TEAD  1 
ATOM 560  C C     . VAL TEAD  1 71 ? 5.408   -2.416  -5.082  1.00 96.44 71 TEAD  1 
ATOM 561  O O     . VAL TEAD  1 71 ? 5.576   -2.025  -6.237  1.00 95.87 71 TEAD  1 
ATOM 562  C CB    . VAL TEAD  1 71 ? 4.411   -4.670  -4.509  1.00 96.38 71 TEAD  1 
ATOM 563  C CG1   . VAL TEAD  1 71 ? 3.462   -4.521  -5.700  1.00 95.67 71 TEAD  1 
ATOM 564  C CG2   . VAL TEAD  1 71 ? 4.705   -6.162  -4.316  1.00 94.63 71 TEAD  1 
ATOM 565  N N     . SER TEAD  1 72 ? 5.006   -1.578  -4.123  1.00 94.84 72 TEAD  1 
ATOM 566  C CA    . SER TEAD  1 72 ? 4.751   -0.155  -4.375  1.00 93.58 72 TEAD  1 
ATOM 567  C C     . SER TEAD  1 72 ? 5.983   0.581   -4.902  1.00 92.85 72 TEAD  1 
ATOM 568  O O     . SER TEAD  1 72 ? 5.847   1.421   -5.791  1.00 92.05 72 TEAD  1 
ATOM 569  C CB    . SER TEAD  1 72 ? 4.269   0.526   -3.092  1.00 91.51 72 TEAD  1 
ATOM 570  O OG    . SER TEAD  1 72 ? 3.946   1.893   -3.319  1.00 82.75 72 TEAD  1 
ATOM 571  N N     . SER TEAD  1 73 ? 7.165   0.294   -4.348  1.00 94.83 73 TEAD  1 
ATOM 572  C CA    . SER TEAD  1 73 ? 8.425   0.893   -4.786  1.00 95.17 73 TEAD  1 
ATOM 573  C C     . SER TEAD  1 73 ? 8.788   0.447   -6.199  1.00 94.81 73 TEAD  1 
ATOM 574  O O     . SER TEAD  1 73 ? 9.158   1.281   -7.023  1.00 93.70 73 TEAD  1 
ATOM 575  C CB    . SER TEAD  1 73 ? 9.536   0.528   -3.794  1.00 94.09 73 TEAD  1 
ATOM 576  O OG    . SER TEAD  1 73 ? 10.742  1.179   -4.138  1.00 89.72 73 TEAD  1 
ATOM 577  N N     . HIS TEAD  1 74 ? 8.626   -0.841  -6.514  1.00 97.09 74 TEAD  1 
ATOM 578  C CA    . HIS TEAD  1 74 ? 8.948   -1.375  -7.834  1.00 97.27 74 TEAD  1 
ATOM 579  C C     . HIS TEAD  1 74 ? 8.060   -0.785  -8.932  1.00 97.19 74 TEAD  1 
ATOM 580  O O     . HIS TEAD  1 74 ? 8.561   -0.323  -9.958  1.00 96.09 74 TEAD  1 
ATOM 581  C CB    . HIS TEAD  1 74 ? 8.869   -2.899  -7.792  1.00 97.31 74 TEAD  1 
ATOM 582  C CG    . HIS TEAD  1 74 ? 9.527   -3.530  -8.984  1.00 97.35 74 TEAD  1 
ATOM 583  N ND1   . HIS TEAD  1 74 ? 10.848  -3.341  -9.358  1.00 93.83 74 TEAD  1 
ATOM 584  C CD2   . HIS TEAD  1 74 ? 8.949   -4.386  -9.878  1.00 94.49 74 TEAD  1 
ATOM 585  C CE1   . HIS TEAD  1 74 ? 11.053  -4.079  -10.457 1.00 94.44 74 TEAD  1 
ATOM 586  N NE2   . HIS TEAD  1 74 ? 9.929   -4.728  -10.793 1.00 94.93 74 TEAD  1 
ATOM 587  N N     . ILE TEAD  1 75 ? 6.745   -0.670  -8.685  1.00 96.02 75 TEAD  1 
ATOM 588  C CA    . ILE TEAD  1 75 ? 5.818   0.011   -9.602  1.00 95.15 75 TEAD  1 
ATOM 589  C C     . ILE TEAD  1 75 ? 6.267   1.459   -9.864  1.00 95.15 75 TEAD  1 
ATOM 590  O O     . ILE TEAD  1 75 ? 6.232   1.920   -11.005 1.00 94.23 75 TEAD  1 
ATOM 591  C CB    . ILE TEAD  1 75 ? 4.372   -0.049  -9.054  1.00 94.48 75 TEAD  1 
ATOM 592  C CG1   . ILE TEAD  1 75 ? 3.853   -1.506  -9.082  1.00 93.68 75 TEAD  1 
ATOM 593  C CG2   . ILE TEAD  1 75 ? 3.417   0.854   -9.861  1.00 93.24 75 TEAD  1 
ATOM 594  C CD1   . ILE TEAD  1 75 ? 2.553   -1.728  -8.305  1.00 91.36 75 TEAD  1 
ATOM 595  N N     . GLN TEAD  1 76 ? 6.733   2.177   -8.842  1.00 95.04 76 TEAD  1 
ATOM 596  C CA    . GLN TEAD  1 76 ? 7.237   3.546   -9.013  1.00 93.55 76 TEAD  1 
ATOM 597  C C     . GLN TEAD  1 76 ? 8.501   3.595   -9.877  1.00 92.75 76 TEAD  1 
ATOM 598  O O     . GLN TEAD  1 76 ? 8.643   4.500   -10.702 1.00 91.80 76 TEAD  1 
ATOM 599  C CB    . GLN TEAD  1 76 ? 7.531   4.193   -7.652  1.00 91.03 76 TEAD  1 
ATOM 600  C CG    . GLN TEAD  1 76 ? 6.274   4.544   -6.850  1.00 88.57 76 TEAD  1 
ATOM 601  C CD    . GLN TEAD  1 76 ? 6.624   5.153   -5.494  1.00 88.77 76 TEAD  1 
ATOM 602  O OE1   . GLN TEAD  1 76 ? 7.368   6.114   -5.383  1.00 82.98 76 TEAD  1 
ATOM 603  N NE2   . GLN TEAD  1 76 ? 6.099   4.610   -4.413  1.00 78.26 76 TEAD  1 
ATOM 604  N N     . VAL TEAD  1 77 ? 9.431   2.642   -9.693  1.00 94.38 77 TEAD  1 
ATOM 605  C CA    . VAL TEAD  1 77 ? 10.653  2.558   -10.503 1.00 92.72 77 TEAD  1 
ATOM 606  C C     . VAL TEAD  1 77 ? 10.310  2.303   -11.969 1.00 92.68 77 TEAD  1 
ATOM 607  O O     . VAL TEAD  1 77 ? 10.813  3.018   -12.840 1.00 92.10 77 TEAD  1 
ATOM 608  C CB    . VAL TEAD  1 77 ? 11.607  1.482   -9.948  1.00 90.51 77 TEAD  1 
ATOM 609  C CG1   . VAL TEAD  1 77 ? 12.795  1.219   -10.874 1.00 86.45 77 TEAD  1 
ATOM 610  C CG2   . VAL TEAD  1 77 ? 12.170  1.919   -8.591  1.00 87.87 77 TEAD  1 
ATOM 611  N N     . LEU TEAD  1 78 ? 9.422   1.352   -12.262 1.00 95.76 78 TEAD  1 
ATOM 612  C CA    . LEU TEAD  1 78 ? 8.992   1.044   -13.627 1.00 94.96 78 TEAD  1 
ATOM 613  C C     . LEU TEAD  1 78 ? 8.277   2.227   -14.288 1.00 95.35 78 TEAD  1 
ATOM 614  O O     . LEU TEAD  1 78 ? 8.577   2.564   -15.431 1.00 94.71 78 TEAD  1 
ATOM 615  C CB    . LEU TEAD  1 78 ? 8.084   -0.192  -13.615 1.00 94.44 78 TEAD  1 
ATOM 616  C CG    . LEU TEAD  1 78 ? 8.770   -1.514  -13.208 1.00 92.54 78 TEAD  1 
ATOM 617  C CD1   . LEU TEAD  1 78 ? 7.728   -2.627  -13.229 1.00 89.15 78 TEAD  1 
ATOM 618  C CD2   . LEU TEAD  1 78 ? 9.921   -1.890  -14.133 1.00 88.31 78 TEAD  1 
ATOM 619  N N     . ALA TEAD  1 79 ? 7.397   2.914   -13.561 1.00 93.88 79 TEAD  1 
ATOM 620  C CA    . ALA TEAD  1 79 ? 6.716   4.102   -14.077 1.00 92.67 79 TEAD  1 
ATOM 621  C C     . ALA TEAD  1 79 ? 7.705   5.214   -14.457 1.00 93.14 79 TEAD  1 
ATOM 622  O O     . ALA TEAD  1 79 ? 7.553   5.843   -15.501 1.00 92.46 79 TEAD  1 
ATOM 623  C CB    . ALA TEAD  1 79 ? 5.706   4.583   -13.033 1.00 90.81 79 TEAD  1 
ATOM 624  N N     . ARG TEAD  1 80 ? 8.762   5.431   -13.654 1.00 93.93 80 TEAD  1 
ATOM 625  C CA    . ARG TEAD  1 80 ? 9.809   6.424   -13.952 1.00 91.93 80 TEAD  1 
ATOM 626  C C     . ARG TEAD  1 80 ? 10.676  6.041   -15.148 1.00 92.23 80 TEAD  1 
ATOM 627  O O     . ARG TEAD  1 80 ? 11.193  6.938   -15.806 1.00 90.72 80 TEAD  1 
ATOM 628  C CB    . ARG TEAD  1 80 ? 10.715  6.615   -12.732 1.00 90.40 80 TEAD  1 
ATOM 629  C CG    . ARG TEAD  1 80 ? 10.034  7.388   -11.598 1.00 83.85 80 TEAD  1 
ATOM 630  C CD    . ARG TEAD  1 80 ? 10.970  7.403   -10.392 1.00 81.49 80 TEAD  1 
ATOM 631  N NE    . ARG TEAD  1 80 ? 10.353  8.048   -9.222  1.00 74.94 80 TEAD  1 
ATOM 632  C CZ    . ARG TEAD  1 80 ? 10.929  8.229   -8.044  1.00 70.63 80 TEAD  1 
ATOM 633  N NH1   . ARG TEAD  1 80 ? 12.157  7.846   -7.820  1.00 64.18 80 TEAD  1 
ATOM 634  N NH2   . ARG TEAD  1 80 ? 10.274  8.793   -7.064  1.00 62.50 80 TEAD  1 
ATOM 635  N N     . ARG TEAD  1 81 ? 10.896  4.742   -15.393 1.00 93.02 81 TEAD  1 
ATOM 636  C CA    . ARG TEAD  1 81 ? 11.601  4.281   -16.596 1.00 92.57 81 TEAD  1 
ATOM 637  C C     . ARG TEAD  1 81 ? 10.759  4.572   -17.829 1.00 93.04 81 TEAD  1 
ATOM 638  O O     . ARG TEAD  1 81 ? 11.219  5.303   -18.695 1.00 91.60 81 TEAD  1 
ATOM 639  C CB    . ARG TEAD  1 81 ? 11.952  2.792   -16.483 1.00 91.14 81 TEAD  1 
ATOM 640  C CG    . ARG TEAD  1 81 ? 13.094  2.545   -15.488 1.00 82.92 81 TEAD  1 
ATOM 641  C CD    . ARG TEAD  1 81 ? 13.346  1.044   -15.350 1.00 82.49 81 TEAD  1 
ATOM 642  N NE    . ARG TEAD  1 81 ? 14.401  0.740   -14.364 1.00 75.97 81 TEAD  1 
ATOM 643  C CZ    . ARG TEAD  1 81 ? 14.790  -0.472  -14.002 1.00 72.24 81 TEAD  1 
ATOM 644  N NH1   . ARG TEAD  1 81 ? 14.250  -1.544  -14.519 1.00 67.05 81 TEAD  1 
ATOM 645  N NH2   . ARG TEAD  1 81 ? 15.726  -0.632  -13.107 1.00 63.86 81 TEAD  1 
ATOM 646  N N     . LYS TEAD  1 82 ? 9.504   4.138   -17.832 1.00 94.47 82 TEAD  1 
ATOM 647  C CA    . LYS TEAD  1 82 ? 8.582   4.344   -18.956 1.00 94.16 82 TEAD  1 
ATOM 648  C C     . LYS TEAD  1 82 ? 8.337   5.820   -19.306 1.00 93.94 82 TEAD  1 
ATOM 649  O O     . LYS TEAD  1 82 ? 8.063   6.125   -20.455 1.00 91.89 82 TEAD  1 
ATOM 650  C CB    . LYS TEAD  1 82 ? 7.265   3.618   -18.654 1.00 92.56 82 TEAD  1 
ATOM 651  C CG    . LYS TEAD  1 82 ? 6.351   3.594   -19.881 1.00 81.58 82 TEAD  1 
ATOM 652  C CD    . LYS TEAD  1 82 ? 5.102   2.737   -19.657 1.00 78.97 82 TEAD  1 
ATOM 653  C CE    . LYS TEAD  1 82 ? 4.313   2.743   -20.958 1.00 69.14 82 TEAD  1 
ATOM 654  N NZ    . LYS TEAD  1 82 ? 3.146   1.835   -20.932 1.00 64.28 82 TEAD  1 
ATOM 655  N N     . SER TEAD  1 83 ? 8.416   6.734   -18.349 1.00 95.40 83 TEAD  1 
ATOM 656  C CA    . SER TEAD  1 83 ? 8.243   8.171   -18.614 1.00 95.08 83 TEAD  1 
ATOM 657  C C     . SER TEAD  1 83 ? 9.485   8.863   -19.188 1.00 94.18 83 TEAD  1 
ATOM 658  O O     . SER TEAD  1 83 ? 9.446   10.077  -19.396 1.00 90.74 83 TEAD  1 
ATOM 659  C CB    . SER TEAD  1 83 ? 7.801   8.889   -17.340 1.00 93.10 83 TEAD  1 
ATOM 660  O OG    . SER TEAD  1 83 ? 8.839   8.914   -16.379 1.00 80.52 83 TEAD  1 
ATOM 661  N N     . ARG TEAD  1 84 ? 10.611  8.146   -19.318 1.00 94.50 84 TEAD  1 
ATOM 662  C CA    . ARG TEAD  1 84 ? 11.853  8.664   -19.912 1.00 93.01 84 TEAD  1 
ATOM 663  C C     . ARG TEAD  1 84 ? 12.059  8.180   -21.340 1.00 92.61 84 TEAD  1 
ATOM 664  O O     . ARG TEAD  1 84 ? 12.817  8.821   -22.060 1.00 89.91 84 TEAD  1 
ATOM 665  C CB    . ARG TEAD  1 84 ? 13.058  8.248   -19.062 1.00 89.36 84 TEAD  1 
ATOM 666  C CG    . ARG TEAD  1 84 ? 13.142  9.021   -17.751 1.00 79.35 84 TEAD  1 
ATOM 667  C CD    . ARG TEAD  1 84 ? 14.365  8.523   -16.978 1.00 75.81 84 TEAD  1 
ATOM 668  N NE    . ARG TEAD  1 84 ? 14.596  9.319   -15.765 1.00 68.80 84 TEAD  1 
ATOM 669  C CZ    . ARG TEAD  1 84 ? 15.698  9.303   -15.028 1.00 63.90 84 TEAD  1 
ATOM 670  N NH1   . ARG TEAD  1 84 ? 16.682  8.492   -15.316 1.00 60.38 84 TEAD  1 
ATOM 671  N NH2   . ARG TEAD  1 84 ? 15.820  10.097  -14.000 1.00 57.17 84 TEAD  1 
ATOM 672  N N     . ASP TEAD  1 85 ? 11.390  7.080   -21.681 1.00 89.17 85 TEAD  1 
ATOM 673  C CA    . ASP TEAD  1 85 ? 11.309  6.544   -23.038 1.00 89.13 85 TEAD  1 
ATOM 674  C C     . ASP TEAD  1 85 ? 10.166  7.253   -23.790 1.00 86.01 85 TEAD  1 
ATOM 675  O O     . ASP TEAD  1 85 ? 10.329  7.472   -25.012 1.00 76.87 85 TEAD  1 
ATOM 676  C CB    . ASP TEAD  1 85 ? 11.083  5.019   -22.967 1.00 80.39 85 TEAD  1 
ATOM 677  C CG    . ASP TEAD  1 85 ? 12.140  4.222   -22.164 1.00 71.36 85 TEAD  1 
ATOM 678  O OD1   . ASP TEAD  1 85 ? 13.341  4.557   -22.214 1.00 65.66 85 TEAD  1 
ATOM 679  O OD2   . ASP TEAD  1 85 ? 11.715  3.263   -21.469 1.00 65.04 85 TEAD  1 
ATOM 680  O OXT   . ASP TEAD  1 85 ? 9.124   7.555   -23.128 1.00 61.61 85 TEAD  1 
ATOM 681  O OP3   . DT  HIGDA 2 1  ? 16.976  8.571   -14.150 1.00 57.21 1  HIGDA 1 
ATOM 682  P P     . DT  HIGDA 2 1  ? 18.087  8.599   -13.722 1.00 63.27 1  HIGDA 1 
ATOM 683  O OP1   . DT  HIGDA 2 1  ? 18.410  9.702   -12.909 1.00 57.92 1  HIGDA 1 
ATOM 684  O OP2   . DT  HIGDA 2 1  ? 18.706  8.896   -14.860 1.00 61.54 1  HIGDA 1 
ATOM 685  O "O5'" . DT  HIGDA 2 1  ? 18.746  7.309   -13.001 1.00 64.55 1  HIGDA 1 
ATOM 686  C "C5'" . DT  HIGDA 2 1  ? 19.616  6.344   -13.603 1.00 65.81 1  HIGDA 1 
ATOM 687  C "C4'" . DT  HIGDA 2 1  ? 19.707  5.114   -12.722 1.00 71.34 1  HIGDA 1 
ATOM 688  O "O4'" . DT  HIGDA 2 1  ? 20.294  5.500   -11.466 1.00 72.15 1  HIGDA 1 
ATOM 689  C "C3'" . DT  HIGDA 2 1  ? 18.357  4.481   -12.403 1.00 74.60 1  HIGDA 1 
ATOM 690  O "O3'" . DT  HIGDA 2 1  ? 18.448  3.064   -12.552 1.00 72.84 1  HIGDA 1 
ATOM 691  C "C2'" . DT  HIGDA 2 1  ? 18.087  4.892   -10.964 1.00 73.32 1  HIGDA 1 
ATOM 692  C "C1'" . DT  HIGDA 2 1  ? 19.475  5.082   -10.393 1.00 76.13 1  HIGDA 1 
ATOM 693  N N1    . DT  HIGDA 2 1  ? 19.570  6.129   -9.335  1.00 77.09 1  HIGDA 1 
ATOM 694  C C2    . DT  HIGDA 2 1  ? 20.127  5.801   -8.116  1.00 76.23 1  HIGDA 1 
ATOM 695  O O2    . DT  HIGDA 2 1  ? 20.538  4.676   -7.853  1.00 76.37 1  HIGDA 1 
ATOM 696  N N3    . DT  HIGDA 2 1  ? 20.188  6.830   -7.209  1.00 77.92 1  HIGDA 1 
ATOM 697  C C4    . DT  HIGDA 2 1  ? 19.756  8.125   -7.399  1.00 77.16 1  HIGDA 1 
ATOM 698  O O4    . DT  HIGDA 2 1  ? 19.868  8.962   -6.512  1.00 76.71 1  HIGDA 1 
ATOM 699  C C5    . DT  HIGDA 2 1  ? 19.179  8.398   -8.703  1.00 77.19 1  HIGDA 1 
ATOM 700  C C7    . DT  HIGDA 2 1  ? 18.682  9.773   -9.016  1.00 75.47 1  HIGDA 1 
ATOM 701  C C6    . DT  HIGDA 2 1  ? 19.114  7.402   -9.596  1.00 78.02 1  HIGDA 1 
ATOM 702  P P     . DG  HIGDA 2 2  ? 17.108  2.170   -12.494 1.00 75.76 2  HIGDA 1 
ATOM 703  O OP1   . DG  HIGDA 2 2  ? 17.232  1.098   -13.507 1.00 71.77 2  HIGDA 1 
ATOM 704  O OP2   . DG  HIGDA 2 2  ? 15.923  3.053   -12.495 1.00 73.13 2  HIGDA 1 
ATOM 705  O "O5'" . DG  HIGDA 2 2  ? 17.235  1.500   -11.046 1.00 76.63 2  HIGDA 1 
ATOM 706  C "C5'" . DG  HIGDA 2 2  ? 18.347  0.666   -10.741 1.00 74.46 2  HIGDA 1 
ATOM 707  C "C4'" . DG  HIGDA 2 2  ? 18.274  0.167   -9.313  1.00 77.43 2  HIGDA 1 
ATOM 708  O "O4'" . DG  HIGDA 2 2  ? 18.489  1.268   -8.408  1.00 79.13 2  HIGDA 1 
ATOM 709  C "C3'" . DG  HIGDA 2 2  ? 16.937  -0.462  -8.932  1.00 76.57 2  HIGDA 1 
ATOM 710  O "O3'" . DG  HIGDA 2 2  ? 17.178  -1.638  -8.164  1.00 77.65 2  HIGDA 1 
ATOM 711  C "C2'" . DG  HIGDA 2 2  ? 16.250  0.629   -8.113  1.00 78.09 2  HIGDA 1 
ATOM 712  C "C1'" . DG  HIGDA 2 2  ? 17.427  1.369   -7.485  1.00 80.22 2  HIGDA 1 
ATOM 713  N N9    . DG  HIGDA 2 2  ? 17.186  2.797   -7.235  1.00 81.68 2  HIGDA 1 
ATOM 714  C C8    . DG  HIGDA 2 2  ? 16.591  3.700   -8.076  1.00 81.48 2  HIGDA 1 
ATOM 715  N N7    . DG  HIGDA 2 2  ? 16.545  4.912   -7.595  1.00 83.51 2  HIGDA 1 
ATOM 716  C C5    . DG  HIGDA 2 2  ? 17.156  4.808   -6.349  1.00 86.25 2  HIGDA 1 
ATOM 717  C C6    . DG  HIGDA 2 2  ? 17.402  5.797   -5.363  1.00 85.72 2  HIGDA 1 
ATOM 718  O O6    . DG  HIGDA 2 2  ? 17.126  7.006   -5.395  1.00 84.13 2  HIGDA 1 
ATOM 719  N N1    . DG  HIGDA 2 2  ? 18.042  5.267   -4.250  1.00 84.87 2  HIGDA 1 
ATOM 720  C C2    . DG  HIGDA 2 2  ? 18.398  3.943   -4.102  1.00 84.33 2  HIGDA 1 
ATOM 721  N N2    . DG  HIGDA 2 2  ? 19.009  3.613   -2.951  1.00 83.43 2  HIGDA 1 
ATOM 722  N N3    . DG  HIGDA 2 2  ? 18.176  3.009   -5.023  1.00 85.00 2  HIGDA 1 
ATOM 723  C C4    . DG  HIGDA 2 2  ? 17.553  3.513   -6.114  1.00 85.19 2  HIGDA 1 
ATOM 724  P P     . DG  HIGDA 2 3  ? 15.974  -2.640  -7.784  1.00 83.83 3  HIGDA 1 
ATOM 725  O OP1   . DG  HIGDA 2 3  ? 16.496  -4.022  -7.854  1.00 80.87 3  HIGDA 1 
ATOM 726  O OP2   . DG  HIGDA 2 3  ? 14.767  -2.262  -8.551  1.00 81.31 3  HIGDA 1 
ATOM 727  O "O5'" . DG  HIGDA 2 3  ? 15.721  -2.281  -6.245  1.00 82.82 3  HIGDA 1 
ATOM 728  C "C5'" . DG  HIGDA 2 3  ? 16.779  -2.422  -5.307  1.00 79.95 3  HIGDA 1 
ATOM 729  C "C4'" . DG  HIGDA 2 3  ? 16.427  -1.739  -3.995  1.00 82.20 3  HIGDA 1 
ATOM 730  O "O4'" . DG  HIGDA 2 3  ? 16.360  -0.314  -4.202  1.00 83.33 3  HIGDA 1 
ATOM 731  C "C3'" . DG  HIGDA 2 3  ? 15.084  -2.162  -3.397  1.00 80.54 3  HIGDA 1 
ATOM 732  O "O3'" . DG  HIGDA 2 3  ? 15.313  -2.751  -2.124  1.00 80.92 3  HIGDA 1 
ATOM 733  C "C2'" . DG  HIGDA 2 3  ? 14.295  -0.846  -3.290  1.00 81.34 3  HIGDA 1 
ATOM 734  C "C1'" . DG  HIGDA 2 3  ? 15.383  0.216   -3.349  1.00 82.03 3  HIGDA 1 
ATOM 735  N N9    . DG  HIGDA 2 3  ? 14.945  1.508   -3.896  1.00 84.19 3  HIGDA 1 
ATOM 736  C C8    . DG  HIGDA 2 3  ? 14.346  1.743   -5.108  1.00 83.79 3  HIGDA 1 
ATOM 737  N N7    . DG  HIGDA 2 3  ? 14.081  3.002   -5.322  1.00 85.19 3  HIGDA 1 
ATOM 738  C C5    . DG  HIGDA 2 3  ? 14.542  3.645   -4.178  1.00 87.47 3  HIGDA 1 
ATOM 739  C C6    . DG  HIGDA 2 3  ? 14.530  5.020   -3.832  1.00 87.12 3  HIGDA 1 
ATOM 740  O O6    . DG  HIGDA 2 3  ? 14.097  5.976   -4.490  1.00 85.77 3  HIGDA 1 
ATOM 741  N N1    . DG  HIGDA 2 3  ? 15.094  5.241   -2.578  1.00 86.56 3  HIGDA 1 
ATOM 742  C C2    . DG  HIGDA 2 3  ? 15.605  4.259   -1.760  1.00 85.56 3  HIGDA 1 
ATOM 743  N N2    . DG  HIGDA 2 3  ? 16.105  4.663   -0.582  1.00 84.50 3  HIGDA 1 
ATOM 744  N N3    . DG  HIGDA 2 3  ? 15.620  2.968   -2.078  1.00 85.34 3  HIGDA 1 
ATOM 745  C C4    . DG  HIGDA 2 3  ? 15.075  2.739   -3.293  1.00 86.01 3  HIGDA 1 
ATOM 746  P P     . DA  HIGDA 2 4  ? 14.115  -3.212  -1.166  1.00 85.09 4  HIGDA 1 
ATOM 747  O OP1   . DA  HIGDA 2 4  ? 14.582  -4.389  -0.406  1.00 81.92 4  HIGDA 1 
ATOM 748  O OP2   . DA  HIGDA 2 4  ? 12.864  -3.291  -1.952  1.00 82.34 4  HIGDA 1 
ATOM 749  O "O5'" . DA  HIGDA 2 4  ? 13.993  -1.981  -0.148  1.00 83.68 4  HIGDA 1 
ATOM 750  C "C5'" . DA  HIGDA 2 4  ? 15.146  -1.534  0.551   1.00 81.16 4  HIGDA 1 
ATOM 751  C "C4'" . DA  HIGDA 2 4  ? 14.815  -0.336  1.426   1.00 83.58 4  HIGDA 1 
ATOM 752  O "O4'" . DA  HIGDA 2 4  ? 14.564  0.819   0.596   1.00 84.48 4  HIGDA 1 
ATOM 753  C "C3'" . DA  HIGDA 2 4  ? 13.582  -0.531  2.314   1.00 82.09 4  HIGDA 1 
ATOM 754  O "O3'" . DA  HIGDA 2 4  ? 13.922  -0.217  3.660   1.00 82.65 4  HIGDA 1 
ATOM 755  C "C2'" . DA  HIGDA 2 4  ? 12.559  0.455   1.737   1.00 82.62 4  HIGDA 1 
ATOM 756  C "C1'" . DA  HIGDA 2 4  ? 13.426  1.504   1.062   1.00 83.03 4  HIGDA 1 
ATOM 757  N N9    . DA  HIGDA 2 4  ? 12.791  2.154   -0.094  1.00 85.23 4  HIGDA 1 
ATOM 758  C C8    . DA  HIGDA 2 4  ? 12.297  1.547   -1.217  1.00 84.36 4  HIGDA 1 
ATOM 759  N N7    . DA  HIGDA 2 4  ? 11.803  2.385   -2.097  1.00 84.46 4  HIGDA 1 
ATOM 760  C C5    . DA  HIGDA 2 4  ? 11.989  3.630   -1.513  1.00 86.40 4  HIGDA 1 
ATOM 761  C C6    . DA  HIGDA 2 4  ? 11.677  4.936   -1.941  1.00 85.97 4  HIGDA 1 
ATOM 762  N N6    . DA  HIGDA 2 4  ? 11.091  5.214   -3.111  1.00 84.53 4  HIGDA 1 
ATOM 763  N N1    . DA  HIGDA 2 4  ? 11.992  5.956   -1.119  1.00 85.15 4  HIGDA 1 
ATOM 764  C C2    . DA  HIGDA 2 4  ? 12.583  5.682   0.058   1.00 83.52 4  HIGDA 1 
ATOM 765  N N3    . DA  HIGDA 2 4  ? 12.925  4.498   0.564   1.00 83.42 4  HIGDA 1 
ATOM 766  C C4    . DA  HIGDA 2 4  ? 12.594  3.506   -0.281  1.00 85.59 4  HIGDA 1 
ATOM 767  P P     . DT  HIGDA 2 5  ? 12.852  -0.382  4.846   1.00 85.86 5  HIGDA 1 
ATOM 768  O OP1   . DT  HIGDA 2 5  ? 13.584  -0.831  6.051   1.00 83.02 5  HIGDA 1 
ATOM 769  O OP2   . DT  HIGDA 2 5  ? 11.688  -1.153  4.352   1.00 82.24 5  HIGDA 1 
ATOM 770  O "O5'" . DT  HIGDA 2 5  ? 12.377  1.130   5.081   1.00 84.38 5  HIGDA 1 
ATOM 771  C "C5'" . DT  HIGDA 2 5  ? 13.352  2.135   5.321   1.00 82.38 5  HIGDA 1 
ATOM 772  C "C4'" . DT  HIGDA 2 5  ? 12.701  3.503   5.393   1.00 83.46 5  HIGDA 1 
ATOM 773  O "O4'" . DT  HIGDA 2 5  ? 12.251  3.898   4.081   1.00 84.92 5  HIGDA 1 
ATOM 774  C "C3'" . DT  HIGDA 2 5  ? 11.478  3.574   6.321   1.00 83.19 5  HIGDA 1 
ATOM 775  O "O3'" . DT  HIGDA 2 5  ? 11.689  4.593   7.288   1.00 82.88 5  HIGDA 1 
ATOM 776  C "C2'" . DT  HIGDA 2 5  ? 10.315  3.899   5.374   1.00 82.53 5  HIGDA 1 
ATOM 777  C "C1'" . DT  HIGDA 2 5  ? 11.012  4.560   4.197   1.00 82.41 5  HIGDA 1 
ATOM 778  N N1    . DT  HIGDA 2 5  ? 10.298  4.433   2.893   1.00 83.87 5  HIGDA 1 
ATOM 779  C C2    . DT  HIGDA 2 5  ? 9.951   5.584   2.209   1.00 83.27 5  HIGDA 1 
ATOM 780  O O2    . DT  HIGDA 2 5  ? 10.180  6.706   2.627   1.00 83.17 5  HIGDA 1 
ATOM 781  N N3    . DT  HIGDA 2 5  ? 9.319   5.372   1.003   1.00 84.48 5  HIGDA 1 
ATOM 782  C C4    . DT  HIGDA 2 5  ? 9.003   4.154   0.429   1.00 84.08 5  HIGDA 1 
ATOM 783  O O4    . DT  HIGDA 2 5  ? 8.440   4.090   -0.659  1.00 83.29 5  HIGDA 1 
ATOM 784  C C5    . DT  HIGDA 2 5  ? 9.394   2.995   1.201   1.00 84.23 5  HIGDA 1 
ATOM 785  C C7    . DT  HIGDA 2 5  ? 9.097   1.620   0.675   1.00 81.07 5  HIGDA 1 
ATOM 786  C C6    . DT  HIGDA 2 5  ? 10.016  3.183   2.378   1.00 83.06 5  HIGDA 1 
ATOM 787  P P     . DT  HIGDA 2 6  ? 10.598  4.898   8.409   1.00 84.89 6  HIGDA 1 
ATOM 788  O OP1   . DT  HIGDA 2 6  ? 11.320  5.271   9.646   1.00 82.31 6  HIGDA 1 
ATOM 789  O OP2   . DT  HIGDA 2 6  ? 9.592   3.810   8.440   1.00 81.50 6  HIGDA 1 
ATOM 790  O "O5'" . DT  HIGDA 2 6  ? 9.886   6.214   7.832   1.00 83.52 6  HIGDA 1 
ATOM 791  C "C5'" . DT  HIGDA 2 6  ? 10.679  7.332   7.451   1.00 81.85 6  HIGDA 1 
ATOM 792  C "C4'" . DT  HIGDA 2 6  ? 9.818   8.426   6.851   1.00 82.29 6  HIGDA 1 
ATOM 793  O "O4'" . DT  HIGDA 2 6  ? 9.332   8.010   5.557   1.00 84.11 6  HIGDA 1 
ATOM 794  C "C3'" . DT  HIGDA 2 6  ? 8.584   8.792   7.690   1.00 82.78 6  HIGDA 1 
ATOM 795  O "O3'" . DT  HIGDA 2 6  ? 8.527   10.203  7.839   1.00 82.25 6  HIGDA 1 
ATOM 796  C "C2'" . DT  HIGDA 2 6  ? 7.414   8.249   6.861   1.00 82.35 6  HIGDA 1 
ATOM 797  C "C1'" . DT  HIGDA 2 6  ? 7.958   8.318   5.446   1.00 82.31 6  HIGDA 1 
ATOM 798  N N1    . DT  HIGDA 2 6  ? 7.355   7.352   4.484   1.00 82.76 6  HIGDA 1 
ATOM 799  C C2    . DT  HIGDA 2 6  ? 6.844   7.828   3.287   1.00 81.92 6  HIGDA 1 
ATOM 800  O O2    . DT  HIGDA 2 6  ? 6.834   9.010   2.992   1.00 82.24 6  HIGDA 1 
ATOM 801  N N3    . DT  HIGDA 2 6  ? 6.339   6.861   2.450   1.00 83.13 6  HIGDA 1 
ATOM 802  C C4    . DT  HIGDA 2 6  ? 6.291   5.497   2.682   1.00 82.42 6  HIGDA 1 
ATOM 803  O O4    . DT  HIGDA 2 6  ? 5.821   4.727   1.853   1.00 81.56 6  HIGDA 1 
ATOM 804  C C5    . DT  HIGDA 2 6  ? 6.837   5.069   3.949   1.00 82.58 6  HIGDA 1 
ATOM 805  C C7    . DT  HIGDA 2 6  ? 6.832   3.612   4.303   1.00 79.98 6  HIGDA 1 
ATOM 806  C C6    . DT  HIGDA 2 6  ? 7.341   6.000   4.780   1.00 81.62 6  HIGDA 1 
ATOM 807  P P     . DC  HIGDA 2 7  ? 7.414   10.896  8.765   1.00 80.78 7  HIGDA 1 
ATOM 808  O OP1   . DC  HIGDA 2 7  ? 8.043   12.055  9.427   1.00 79.69 7  HIGDA 1 
ATOM 809  O OP2   . DC  HIGDA 2 7  ? 6.738   9.852   9.573   1.00 79.32 7  HIGDA 1 
ATOM 810  O "O5'" . DC  HIGDA 2 7  ? 6.362   11.445  7.690   1.00 79.92 7  HIGDA 1 
ATOM 811  C "C5'" . DC  HIGDA 2 7  ? 6.804   12.298  6.639   1.00 77.35 7  HIGDA 1 
ATOM 812  C "C4'" . DC  HIGDA 2 7  ? 5.665   12.605  5.685   1.00 77.00 7  HIGDA 1 
ATOM 813  O "O4'" . DC  HIGDA 2 7  ? 5.385   11.448  4.876   1.00 79.42 7  HIGDA 1 
ATOM 814  C "C3'" . DC  HIGDA 2 7  ? 4.357   12.993  6.381   1.00 77.59 7  HIGDA 1 
ATOM 815  O "O3'" . DC  HIGDA 2 7  ? 3.864   14.201  5.815   1.00 78.11 7  HIGDA 1 
ATOM 816  C "C2'" . DC  HIGDA 2 7  ? 3.426   11.808  6.099   1.00 77.59 7  HIGDA 1 
ATOM 817  C "C1'" . DC  HIGDA 2 7  ? 3.993   11.238  4.809   1.00 78.06 7  HIGDA 1 
ATOM 818  N N1    . DC  HIGDA 2 7  ? 3.761   9.775   4.621   1.00 78.84 7  HIGDA 1 
ATOM 819  C C2    . DC  HIGDA 2 7  ? 3.211   9.305   3.419   1.00 78.41 7  HIGDA 1 
ATOM 820  O O2    . DC  HIGDA 2 7  ? 2.899   10.120  2.540   1.00 79.61 7  HIGDA 1 
ATOM 821  N N3    . DC  HIGDA 2 7  ? 3.028   7.971   3.252   1.00 80.97 7  HIGDA 1 
ATOM 822  C C4    . DC  HIGDA 2 7  ? 3.375   7.117   4.220   1.00 79.60 7  HIGDA 1 
ATOM 823  N N4    . DC  HIGDA 2 7  ? 3.180   5.819   4.009   1.00 78.69 7  HIGDA 1 
ATOM 824  C C5    . DC  HIGDA 2 7  ? 3.940   7.572   5.454   1.00 79.51 7  HIGDA 1 
ATOM 825  C C6    . DC  HIGDA 2 7  ? 4.115   8.898   5.607   1.00 78.85 7  HIGDA 1 
ATOM 826  P P     . DC  HIGDA 2 8  ? 2.565   14.926  6.437   1.00 77.91 8  HIGDA 1 
ATOM 827  O OP1   . DC  HIGDA 2 8  ? 2.786   16.384  6.390   1.00 76.26 8  HIGDA 1 
ATOM 828  O OP2   . DC  HIGDA 2 8  ? 2.203   14.266  7.717   1.00 76.40 8  HIGDA 1 
ATOM 829  O "O5'" . DC  HIGDA 2 8  ? 1.440   14.552  5.364   1.00 77.49 8  HIGDA 1 
ATOM 830  C "C5'" . DC  HIGDA 2 8  ? 1.658   14.844  3.989   1.00 75.45 8  HIGDA 1 
ATOM 831  C "C4'" . DC  HIGDA 2 8  ? 0.516   14.307  3.147   1.00 74.53 8  HIGDA 1 
ATOM 832  O "O4'" . DC  HIGDA 2 8  ? 0.627   12.876  3.036   1.00 77.62 8  HIGDA 1 
ATOM 833  C "C3'" . DC  HIGDA 2 8  ? -0.872  14.610  3.718   1.00 74.96 8  HIGDA 1 
ATOM 834  O "O3'" . DC  HIGDA 2 8  ? -1.652  15.276  2.731   1.00 76.25 8  HIGDA 1 
ATOM 835  C "C2'" . DC  HIGDA 2 8  ? -1.439  13.227  4.069   1.00 74.92 8  HIGDA 1 
ATOM 836  C "C1'" . DC  HIGDA 2 8  ? -0.648  12.293  3.165   1.00 75.83 8  HIGDA 1 
ATOM 837  N N1    . DC  HIGDA 2 8  ? -0.461  10.917  3.709   1.00 76.54 8  HIGDA 1 
ATOM 838  C C2    . DC  HIGDA 2 8  ? -0.820  9.804   2.933   1.00 76.31 8  HIGDA 1 
ATOM 839  O O2    . DC  HIGDA 2 8  ? -1.309  9.985   1.813   1.00 77.99 8  HIGDA 1 
ATOM 840  N N3    . DC  HIGDA 2 8  ? -0.626  8.556   3.435   1.00 79.80 8  HIGDA 1 
ATOM 841  C C4    . DC  HIGDA 2 8  ? -0.095  8.397   4.647   1.00 78.01 8  HIGDA 1 
ATOM 842  N N4    . DC  HIGDA 2 8  ? 0.079   7.155   5.096   1.00 77.45 8  HIGDA 1 
ATOM 843  C C5    . DC  HIGDA 2 8  ? 0.281   9.516   5.457   1.00 78.06 8  HIGDA 1 
ATOM 844  C C6    . DC  HIGDA 2 8  ? 0.084   10.746  4.950   1.00 77.42 8  HIGDA 1 
ATOM 845  P P     . DT  HIGDA 2 9  ? -3.110  15.840  3.104   1.00 75.37 9  HIGDA 1 
ATOM 846  O OP1   . DT  HIGDA 2 9  ? -3.321  17.085  2.332   1.00 72.92 9  HIGDA 1 
ATOM 847  O OP2   . DT  HIGDA 2 9  ? -3.279  15.836  4.580   1.00 74.25 9  HIGDA 1 
ATOM 848  O "O5'" . DT  HIGDA 2 9  ? -4.065  14.712  2.504   1.00 74.56 9  HIGDA 1 
ATOM 849  C "C5'" . DT  HIGDA 2 9  ? -3.915  14.308  1.148   1.00 73.35 9  HIGDA 1 
ATOM 850  C "C4'" . DT  HIGDA 2 9  ? -4.766  13.089  0.867   1.00 73.23 9  HIGDA 1 
ATOM 851  O "O4'" . DT  HIGDA 2 9  ? -4.192  11.941  1.523   1.00 75.02 9  HIGDA 1 
ATOM 852  C "C3'" . DT  HIGDA 2 9  ? -6.210  13.211  1.370   1.00 74.52 9  HIGDA 1 
ATOM 853  O "O3'" . DT  HIGDA 2 9  ? -7.099  13.066  0.271   1.00 74.03 9  HIGDA 1 
ATOM 854  C "C2'" . DT  HIGDA 2 9  ? -6.344  12.062  2.385   1.00 73.32 9  HIGDA 1 
ATOM 855  C "C1'" . DT  HIGDA 2 9  ? -5.230  11.115  1.979   1.00 74.21 9  HIGDA 1 
ATOM 856  N N1    . DT  HIGDA 2 9  ? -4.693  10.274  3.085   1.00 75.18 9  HIGDA 1 
ATOM 857  C C2    . DT  HIGDA 2 9  ? -4.625  8.905   2.900   1.00 74.57 9  HIGDA 1 
ATOM 858  O O2    . DT  HIGDA 2 9  ? -4.999  8.350   1.883   1.00 75.50 9  HIGDA 1 
ATOM 859  N N3    . DT  HIGDA 2 9  ? -4.102  8.206   3.964   1.00 77.00 9  HIGDA 1 
ATOM 860  C C4    . DT  HIGDA 2 9  ? -3.651  8.723   5.161   1.00 75.79 9  HIGDA 1 
ATOM 861  O O4    . DT  HIGDA 2 9  ? -3.198  7.997   6.040   1.00 75.73 9  HIGDA 1 
ATOM 862  C C5    . DT  HIGDA 2 9  ? -3.749  10.160  5.284   1.00 76.76 9  HIGDA 1 
ATOM 863  C C7    . DT  HIGDA 2 9  ? -3.291  10.827  6.541   1.00 73.75 9  HIGDA 1 
ATOM 864  C C6    . DT  HIGDA 2 9  ? -4.255  10.861  4.257   1.00 75.92 9  HIGDA 1 
ATOM 865  P P     . DG  HIGDA 2 10 ? -8.668  13.267  0.455   1.00 76.75 10 HIGDA 1 
ATOM 866  O OP1   . DG  HIGDA 2 10 ? -9.160  14.056  -0.694  1.00 73.79 10 HIGDA 1 
ATOM 867  O OP2   . DG  HIGDA 2 10 ? -8.956  13.714  1.841   1.00 74.79 10 HIGDA 1 
ATOM 868  O "O5'" . DG  HIGDA 2 10 ? -9.202  11.770  0.299   1.00 76.60 10 HIGDA 1 
ATOM 869  C "C5'" . DG  HIGDA 2 10 ? -8.822  10.997  -0.836  1.00 74.92 10 HIGDA 1 
ATOM 870  C "C4'" . DG  HIGDA 2 10 ? -9.308  9.570   -0.697  1.00 76.30 10 HIGDA 1 
ATOM 871  O "O4'" . DG  HIGDA 2 10 ? -8.528  8.886   0.316   1.00 76.65 10 HIGDA 1 
ATOM 872  C "C3'" . DG  HIGDA 2 10 ? -10.776 9.456   -0.277  1.00 75.88 10 HIGDA 1 
ATOM 873  O "O3'" . DG  HIGDA 2 10 ? -11.419 8.489   -1.094  1.00 75.72 10 HIGDA 1 
ATOM 874  C "C2'" . DG  HIGDA 2 10 ? -10.697 9.017   1.189   1.00 74.58 10 HIGDA 1 
ATOM 875  C "C1'" . DG  HIGDA 2 10 ? -9.376  8.263   1.251   1.00 75.67 10 HIGDA 1 
ATOM 876  N N9    . DG  HIGDA 2 10 ? -8.718  8.318   2.565   1.00 78.37 10 HIGDA 1 
ATOM 877  C C8    . DG  HIGDA 2 10 ? -8.463  9.436   3.315   1.00 77.49 10 HIGDA 1 
ATOM 878  N N7    . DG  HIGDA 2 10 ? -7.845  9.179   4.438   1.00 78.20 10 HIGDA 1 
ATOM 879  C C5    . DG  HIGDA 2 10 ? -7.680  7.798   4.430   1.00 80.42 10 HIGDA 1 
ATOM 880  C C6    . DG  HIGDA 2 10 ? -7.073  6.942   5.384   1.00 79.86 10 HIGDA 1 
ATOM 881  O O6    . DG  HIGDA 2 10 ? -6.541  7.243   6.460   1.00 78.73 10 HIGDA 1 
ATOM 882  N N1    . DG  HIGDA 2 10 ? -7.123  5.612   4.985   1.00 79.78 10 HIGDA 1 
ATOM 883  C C2    . DG  HIGDA 2 10 ? -7.685  5.164   3.814   1.00 78.47 10 HIGDA 1 
ATOM 884  N N2    . DG  HIGDA 2 10 ? -7.639  3.844   3.602   1.00 77.23 10 HIGDA 1 
ATOM 885  N N3    . DG  HIGDA 2 10 ? -8.249  5.957   2.910   1.00 77.53 10 HIGDA 1 
ATOM 886  C C4    . DG  HIGDA 2 10 ? -8.210  7.255   3.285   1.00 78.33 10 HIGDA 1 
ATOM 887  P P     . DT  HIGDA 2 11 ? -12.990 8.238   -0.979  1.00 70.70 11 HIGDA 1 
ATOM 888  O OP1   . DT  HIGDA 2 11 ? -13.512 8.010   -2.343  1.00 68.36 11 HIGDA 1 
ATOM 889  O OP2   . DT  HIGDA 2 11 ? -13.591 9.289   -0.117  1.00 69.81 11 HIGDA 1 
ATOM 890  O "O5'" . DT  HIGDA 2 11 ? -13.050 6.859   -0.176  1.00 70.76 11 HIGDA 1 
ATOM 891  C "C5'" . DT  HIGDA 2 11 ? -12.317 5.737   -0.652  1.00 68.67 11 HIGDA 1 
ATOM 892  C "C4'" . DT  HIGDA 2 11 ? -12.365 4.608   0.354   1.00 69.60 11 HIGDA 1 
ATOM 893  O "O4'" . DT  HIGDA 2 11 ? -11.563 4.948   1.502   1.00 70.87 11 HIGDA 1 
ATOM 894  C "C3'" . DT  HIGDA 2 11 ? -13.773 4.291   0.876   1.00 71.80 11 HIGDA 1 
ATOM 895  O "O3'" . DT  HIGDA 2 11 ? -14.078 2.935   0.588   1.00 71.53 11 HIGDA 1 
ATOM 896  C "C2'" . DT  HIGDA 2 11 ? -13.675 4.557   2.388   1.00 70.54 11 HIGDA 1 
ATOM 897  C "C1'" . DT  HIGDA 2 11 ? -12.185 4.447   2.655   1.00 71.90 11 HIGDA 1 
ATOM 898  N N1    . DT  HIGDA 2 11 ? -11.694 5.243   3.816   1.00 73.87 11 HIGDA 1 
ATOM 899  C C2    . DT  HIGDA 2 11 ? -11.010 4.587   4.830   1.00 73.51 11 HIGDA 1 
ATOM 900  O O2    . DT  HIGDA 2 11 ? -10.808 3.383   4.830   1.00 74.14 11 HIGDA 1 
ATOM 901  N N3    . DT  HIGDA 2 11 ? -10.579 5.399   5.851   1.00 75.81 11 HIGDA 1 
ATOM 902  C C4    . DT  HIGDA 2 11 ? -10.752 6.764   5.960   1.00 74.85 11 HIGDA 1 
ATOM 903  O O4    . DT  HIGDA 2 11 ? -10.314 7.391   6.926   1.00 74.75 11 HIGDA 1 
ATOM 904  C C5    . DT  HIGDA 2 11 ? -11.473 7.382   4.867   1.00 75.74 11 HIGDA 1 
ATOM 905  C C7    . DT  HIGDA 2 11 ? -11.717 8.860   4.888   1.00 73.48 11 HIGDA 1 
ATOM 906  C C6    . DT  HIGDA 2 11 ? -11.902 6.604   3.858   1.00 75.09 11 HIGDA 1 
ATOM 907  P P     . DA  HIGDA 2 12 ? -15.517 2.336   0.917   1.00 67.83 12 HIGDA 1 
ATOM 908  O OP1   . DA  HIGDA 2 12 ? -15.885 1.415   -0.182  1.00 65.59 12 HIGDA 1 
ATOM 909  O OP2   . DA  HIGDA 2 12 ? -16.437 3.431   1.309   1.00 67.10 12 HIGDA 1 
ATOM 910  O "O5'" . DA  HIGDA 2 12 ? -15.214 1.459   2.218   1.00 68.08 12 HIGDA 1 
ATOM 911  C "C5'" . DA  HIGDA 2 12 ? -14.164 0.501   2.197   1.00 65.26 12 HIGDA 1 
ATOM 912  C "C4'" . DA  HIGDA 2 12 ? -13.985 -0.127  3.563   1.00 66.84 12 HIGDA 1 
ATOM 913  O "O4'" . DA  HIGDA 2 12 ? -13.387 0.829   4.467   1.00 68.19 12 HIGDA 1 
ATOM 914  C "C3'" . DA  HIGDA 2 12 ? -15.291 -0.595  4.214   1.00 66.72 12 HIGDA 1 
ATOM 915  O "O3'" . DA  HIGDA 2 12 ? -15.103 -1.905  4.728   1.00 67.40 12 HIGDA 1 
ATOM 916  C "C2'" . DA  HIGDA 2 12 ? -15.526 0.435   5.322   1.00 66.33 12 HIGDA 1 
ATOM 917  C "C1'" . DA  HIGDA 2 12 ? -14.112 0.878   5.671   1.00 67.33 12 HIGDA 1 
ATOM 918  N N9    . DA  HIGDA 2 12 ? -14.011 2.243   6.199   1.00 70.97 12 HIGDA 1 
ATOM 919  C C8    . DA  HIGDA 2 12 ? -14.545 3.385   5.668   1.00 70.61 12 HIGDA 1 
ATOM 920  N N7    . DA  HIGDA 2 12 ? -14.264 4.471   6.348   1.00 71.24 12 HIGDA 1 
ATOM 921  C C5    . DA  HIGDA 2 12 ? -13.489 4.010   7.402   1.00 74.18 12 HIGDA 1 
ATOM 922  C C6    . DA  HIGDA 2 12 ? -12.867 4.668   8.483   1.00 73.62 12 HIGDA 1 
ATOM 923  N N6    . DA  HIGDA 2 12 ? -12.936 5.991   8.683   1.00 72.53 12 HIGDA 1 
ATOM 924  N N1    . DA  HIGDA 2 12 ? -12.168 3.916   9.355   1.00 73.30 12 HIGDA 1 
ATOM 925  C C2    . DA  HIGDA 2 12 ? -12.097 2.592   9.157   1.00 71.12 12 HIGDA 1 
ATOM 926  N N3    . DA  HIGDA 2 12 ? -12.634 1.862   8.177   1.00 70.00 12 HIGDA 1 
ATOM 927  C C4    . DA  HIGDA 2 12 ? -13.324 2.645   7.325   1.00 73.30 12 HIGDA 1 
ATOM 928  P P     . DA  HIGDA 2 13 ? -16.324 -2.718  5.364   1.00 64.58 13 HIGDA 1 
ATOM 929  O OP1   . DA  HIGDA 2 13 ? -16.265 -4.106  4.852   1.00 63.32 13 HIGDA 1 
ATOM 930  O OP2   . DA  HIGDA 2 13 ? -17.573 -1.930  5.227   1.00 65.19 13 HIGDA 1 
ATOM 931  O "O5'" . DA  HIGDA 2 13 ? -15.919 -2.739  6.908   1.00 65.30 13 HIGDA 1 
ATOM 932  C "C5'" . DA  HIGDA 2 13 ? -14.624 -3.195  7.294   1.00 62.66 13 HIGDA 1 
ATOM 933  C "C4'" . DA  HIGDA 2 13 ? -14.398 -2.959  8.774   1.00 64.74 13 HIGDA 1 
ATOM 934  O "O4'" . DA  HIGDA 2 13 ? -14.243 -1.546  9.027   1.00 65.07 13 HIGDA 1 
ATOM 935  C "C3'" . DA  HIGDA 2 13 ? -15.539 -3.448  9.668   1.00 63.41 13 HIGDA 1 
ATOM 936  O "O3'" . DA  HIGDA 2 13 ? -14.994 -4.181  10.756  1.00 63.65 13 HIGDA 1 
ATOM 937  C "C2'" . DA  HIGDA 2 13 ? -16.214 -2.154  10.128  1.00 63.96 13 HIGDA 1 
ATOM 938  C "C1'" . DA  HIGDA 2 13 ? -15.072 -1.151  10.096  1.00 65.49 13 HIGDA 1 
ATOM 939  N N9    . DA  HIGDA 2 13 ? -15.482 0.237   9.856   1.00 68.32 13 HIGDA 1 
ATOM 940  C C8    . DA  HIGDA 2 13 ? -16.303 0.707   8.865   1.00 68.24 13 HIGDA 1 
ATOM 941  N N7    . DA  HIGDA 2 13 ? -16.472 2.006   8.882   1.00 68.68 13 HIGDA 1 
ATOM 942  C C5    . DA  HIGDA 2 13 ? -15.705 2.423   9.961   1.00 71.44 13 HIGDA 1 
ATOM 943  C C6    . DA  HIGDA 2 13 ? -15.457 3.696   10.514  1.00 70.95 13 HIGDA 1 
ATOM 944  N N6    . DA  HIGDA 2 13 ? -15.979 4.828   10.031  1.00 70.15 13 HIGDA 1 
ATOM 945  N N1    . DA  HIGDA 2 13 ? -14.647 3.767   11.591  1.00 70.98 13 HIGDA 1 
ATOM 946  C C2    . DA  HIGDA 2 13 ? -14.122 2.634   12.078  1.00 68.80 13 HIGDA 1 
ATOM 947  N N3    . DA  HIGDA 2 13 ? -14.279 1.383   11.641  1.00 67.80 13 HIGDA 1 
ATOM 948  C C4    . DA  HIGDA 2 13 ? -15.092 1.351   10.569  1.00 70.27 13 HIGDA 1 
ATOM 949  P P     . DA  HIGDA 2 14 ? -15.944 -4.900  11.808  1.00 63.20 14 HIGDA 1 
ATOM 950  O OP1   . DA  HIGDA 2 14 ? -15.369 -6.230  12.114  1.00 62.84 14 HIGDA 1 
ATOM 951  O OP2   . DA  HIGDA 2 14 ? -17.353 -4.786  11.360  1.00 64.39 14 HIGDA 1 
ATOM 952  O "O5'" . DA  HIGDA 2 14 ? -15.756 -3.965  13.093  1.00 64.13 14 HIGDA 1 
ATOM 953  C "C5'" . DA  HIGDA 2 14 ? -14.448 -3.685  13.583  1.00 60.95 14 HIGDA 1 
ATOM 954  C "C4'" . DA  HIGDA 2 14 ? -14.510 -2.711  14.744  1.00 62.58 14 HIGDA 1 
ATOM 955  O "O4'" . DA  HIGDA 2 14 ? -14.825 -1.390  14.261  1.00 63.08 14 HIGDA 1 
ATOM 956  C "C3'" . DA  HIGDA 2 14 ? -15.562 -3.061  15.799  1.00 61.56 14 HIGDA 1 
ATOM 957  O "O3'" . DA  HIGDA 2 14 ? -14.983 -2.955  17.097  1.00 61.97 14 HIGDA 1 
ATOM 958  C "C2'" . DA  HIGDA 2 14 ? -16.657 -2.018  15.573  1.00 62.52 14 HIGDA 1 
ATOM 959  C "C1'" . DA  HIGDA 2 14 ? -15.883 -0.836  15.008  1.00 63.61 14 HIGDA 1 
ATOM 960  N N9    . DA  HIGDA 2 14 ? -16.663 0.031   14.115  1.00 66.28 14 HIGDA 1 
ATOM 961  C C8    . DA  HIGDA 2 14 ? -17.438 -0.348  13.053  1.00 66.03 14 HIGDA 1 
ATOM 962  N N7    . DA  HIGDA 2 14 ? -18.001 0.652   12.420  1.00 66.37 14 HIGDA 1 
ATOM 963  C C5    . DA  HIGDA 2 14 ? -17.563 1.772   13.116  1.00 68.89 14 HIGDA 1 
ATOM 964  C C6    . DA  HIGDA 2 14 ? -17.803 3.151   12.947  1.00 68.46 14 HIGDA 1 
ATOM 965  N N6    . DA  HIGDA 2 14 ? -18.574 3.654   11.977  1.00 67.70 14 HIGDA 1 
ATOM 966  N N1    . DA  HIGDA 2 14 ? -17.218 4.002   13.813  1.00 68.33 14 HIGDA 1 
ATOM 967  C C2    . DA  HIGDA 2 14 ? -16.444 3.502   14.785  1.00 66.39 14 HIGDA 1 
ATOM 968  N N3    . DA  HIGDA 2 14 ? -16.142 2.228   15.042  1.00 65.48 14 HIGDA 1 
ATOM 969  C C4    . DA  HIGDA 2 14 ? -16.742 1.407   14.159  1.00 67.42 14 HIGDA 1 
ATOM 970  P P     . DC  HIGDA 2 15 ? -15.813 -3.395  18.389  1.00 62.02 15 HIGDA 1 
ATOM 971  O OP1   . DC  HIGDA 2 15 ? -14.859 -3.960  19.371  1.00 61.82 15 HIGDA 1 
ATOM 972  O OP2   . DC  HIGDA 2 15 ? -16.999 -4.176  17.969  1.00 64.00 15 HIGDA 1 
ATOM 973  O "O5'" . DC  HIGDA 2 15 ? -16.324 -1.984  18.941  1.00 63.12 15 HIGDA 1 
ATOM 974  C "C5'" . DC  HIGDA 2 15 ? -15.382 -0.945  19.209  1.00 59.32 15 HIGDA 1 
ATOM 975  C "C4'" . DC  HIGDA 2 15 ? -16.105 0.356   19.507  1.00 61.09 15 HIGDA 1 
ATOM 976  O "O4'" . DC  HIGDA 2 15 ? -16.686 0.881   18.306  1.00 63.53 15 HIGDA 1 
ATOM 977  C "C3'" . DC  HIGDA 2 15 ? -17.241 0.226   20.529  1.00 61.71 15 HIGDA 1 
ATOM 978  O "O3'" . DC  HIGDA 2 15 ? -16.945 1.023   21.666  1.00 63.37 15 HIGDA 1 
ATOM 979  C "C2'" . DC  HIGDA 2 15 ? -18.477 0.746   19.778  1.00 62.62 15 HIGDA 1 
ATOM 980  C "C1'" . DC  HIGDA 2 15 ? -17.872 1.555   18.641  1.00 65.00 15 HIGDA 1 
ATOM 981  N N1    . DC  HIGDA 2 15 ? -18.724 1.649   17.417  1.00 67.76 15 HIGDA 1 
ATOM 982  C C2    . DC  HIGDA 2 15 ? -19.106 2.907   16.939  1.00 67.83 15 HIGDA 1 
ATOM 983  O O2    . DC  HIGDA 2 15 ? -18.746 3.921   17.546  1.00 67.98 15 HIGDA 1 
ATOM 984  N N3    . DC  HIGDA 2 15 ? -19.872 2.982   15.820  1.00 69.83 15 HIGDA 1 
ATOM 985  C C4    . DC  HIGDA 2 15 ? -20.251 1.870   15.184  1.00 69.01 15 HIGDA 1 
ATOM 986  N N4    . DC  HIGDA 2 15 ? -20.995 2.000   14.091  1.00 68.60 15 HIGDA 1 
ATOM 987  C C5    . DC  HIGDA 2 15 ? -19.870 0.574   15.656  1.00 68.82 15 HIGDA 1 
ATOM 988  C C6    . DC  HIGDA 2 15 ? -19.114 0.514   16.765  1.00 68.01 15 HIGDA 1 
ATOM 989  P P     . DA  HIGDA 2 16 ? -17.889 0.988   22.954  1.00 62.22 16 HIGDA 1 
ATOM 990  O OP1   . DA  HIGDA 2 16 ? -17.017 1.037   24.150  1.00 60.05 16 HIGDA 1 
ATOM 991  O OP2   . DA  HIGDA 2 16 ? -18.884 -0.103  22.808  1.00 61.42 16 HIGDA 1 
ATOM 992  O "O5'" . DA  HIGDA 2 16 ? -18.664 2.386   22.837  1.00 63.47 16 HIGDA 1 
ATOM 993  C "C5'" . DA  HIGDA 2 16 ? -17.930 3.603   22.734  1.00 59.61 16 HIGDA 1 
ATOM 994  C "C4'" . DA  HIGDA 2 16 ? -18.871 4.787   22.599  1.00 61.43 16 HIGDA 1 
ATOM 995  O "O4'" . DA  HIGDA 2 16 ? -19.454 4.799   21.279  1.00 61.81 16 HIGDA 1 
ATOM 996  C "C3'" . DA  HIGDA 2 16 ? -20.030 4.781   23.596  1.00 60.84 16 HIGDA 1 
ATOM 997  O "O3'" . DA  HIGDA 2 16 ? -20.183 6.085   24.154  1.00 61.38 16 HIGDA 1 
ATOM 998  C "C2'" . DA  HIGDA 2 16 ? -21.232 4.377   22.749  1.00 62.20 16 HIGDA 1 
ATOM 999  C "C1'" . DA  HIGDA 2 16 ? -20.859 4.891   21.365  1.00 63.58 16 HIGDA 1 
ATOM 1000 N N9    . DA  HIGDA 2 16 ? -21.429 4.118   20.255  1.00 66.00 16 HIGDA 1 
ATOM 1001 C C8    . DA  HIGDA 2 16 ? -21.431 2.757   20.102  1.00 65.26 16 HIGDA 1 
ATOM 1002 N N7    . DA  HIGDA 2 16 ? -21.999 2.347   18.991  1.00 65.42 16 HIGDA 1 
ATOM 1003 C C5    . DA  HIGDA 2 16 ? -22.396 3.524   18.370  1.00 68.16 16 HIGDA 1 
ATOM 1004 C C6    . DA  HIGDA 2 16 ? -23.055 3.782   17.151  1.00 66.74 16 HIGDA 1 
ATOM 1005 N N6    . DA  HIGDA 2 16 ? -23.444 2.820   16.305  1.00 65.46 16 HIGDA 1 
ATOM 1006 N N1    . DA  HIGDA 2 16 ? -23.304 5.065   16.830  1.00 65.85 16 HIGDA 1 
ATOM 1007 C C2    . DA  HIGDA 2 16 ? -22.916 6.028   17.675  1.00 64.76 16 HIGDA 1 
ATOM 1008 N N3    . DA  HIGDA 2 16 ? -22.288 5.915   18.843  1.00 64.55 16 HIGDA 1 
ATOM 1009 C C4    . DA  HIGDA 2 16 ? -22.055 4.618   19.135  1.00 67.06 16 HIGDA 1 
ATOM 1010 P P     . DG  HIGDA 2 17 ? -21.270 6.349   25.306  1.00 63.79 17 HIGDA 1 
ATOM 1011 O OP1   . DG  HIGDA 2 17 ? -20.666 7.265   26.294  1.00 61.79 17 HIGDA 1 
ATOM 1012 O OP2   . DG  HIGDA 2 17 ? -21.841 5.054   25.753  1.00 62.49 17 HIGDA 1 
ATOM 1013 O "O5'" . DG  HIGDA 2 17 ? -22.401 7.140   24.499  1.00 64.69 17 HIGDA 1 
ATOM 1014 C "C5'" . DG  HIGDA 2 17 ? -22.068 8.334   23.787  1.00 61.47 17 HIGDA 1 
ATOM 1015 C "C4'" . DG  HIGDA 2 17 ? -23.263 8.836   22.998  1.00 63.93 17 HIGDA 1 
ATOM 1016 O "O4'" . DG  HIGDA 2 17 ? -23.521 7.958   21.881  1.00 64.17 17 HIGDA 1 
ATOM 1017 C "C3'" . DG  HIGDA 2 17 ? -24.558 8.916   23.806  1.00 62.31 17 HIGDA 1 
ATOM 1018 O "O3'" . DG  HIGDA 2 17 ? -25.150 10.199  23.621  1.00 63.67 17 HIGDA 1 
ATOM 1019 C "C2'" . DG  HIGDA 2 17 ? -25.423 7.801   23.217  1.00 62.85 17 HIGDA 1 
ATOM 1020 C "C1'" . DG  HIGDA 2 17 ? -24.898 7.686   21.798  1.00 64.68 17 HIGDA 1 
ATOM 1021 N N9    . DG  HIGDA 2 17 ? -25.071 6.362   21.189  1.00 66.96 17 HIGDA 1 
ATOM 1022 C C8    . DG  HIGDA 2 17 ? -24.683 5.152   21.705  1.00 65.55 17 HIGDA 1 
ATOM 1023 N N7    . DG  HIGDA 2 17 ? -24.957 4.139   20.925  1.00 66.24 17 HIGDA 1 
ATOM 1024 C C5    . DG  HIGDA 2 17 ? -25.567 4.719   19.817  1.00 69.68 17 HIGDA 1 
ATOM 1025 C C6    . DG  HIGDA 2 17 ? -26.085 4.127   18.635  1.00 67.06 17 HIGDA 1 
ATOM 1026 O O6    . DG  HIGDA 2 17 ? -26.102 2.931   18.322  1.00 65.23 17 HIGDA 1 
ATOM 1027 N N1    . DG  HIGDA 2 17 ? -26.618 5.077   17.772  1.00 66.10 17 HIGDA 1 
ATOM 1028 C C2    . DG  HIGDA 2 17 ? -26.653 6.428   18.014  1.00 65.69 17 HIGDA 1 
ATOM 1029 N N2    . DG  HIGDA 2 17 ? -27.211 7.188   17.063  1.00 65.69 17 HIGDA 1 
ATOM 1030 N N3    . DG  HIGDA 2 17 ? -26.169 6.994   19.114  1.00 65.95 17 HIGDA 1 
ATOM 1031 C C4    . DG  HIGDA 2 17 ? -25.644 6.084   19.968  1.00 66.09 17 HIGDA 1 
ATOM 1032 P P     . DT  HIGDA 2 18 ? -26.493 10.613  24.416  1.00 64.70 18 HIGDA 1 
ATOM 1033 O OP1   . DT  HIGDA 2 18 ? -26.359 12.028  24.824  1.00 61.66 18 HIGDA 1 
ATOM 1034 O OP2   . DT  HIGDA 2 18 ? -26.798 9.576   25.437  1.00 62.27 18 HIGDA 1 
ATOM 1035 O "O5'" . DT  HIGDA 2 18 ? -27.599 10.512  23.264  1.00 64.23 18 HIGDA 1 
ATOM 1036 C "C5'" . DT  HIGDA 2 18 ? -27.432 11.246  22.054  1.00 60.75 18 HIGDA 1 
ATOM 1037 C "C4'" . DT  HIGDA 2 18 ? -28.564 10.953  21.085  1.00 62.62 18 HIGDA 1 
ATOM 1038 O "O4'" . DT  HIGDA 2 18 ? -28.419 9.617   20.557  1.00 62.65 18 HIGDA 1 
ATOM 1039 C "C3'" . DT  HIGDA 2 18 ? -29.961 11.042  21.708  1.00 63.96 18 HIGDA 1 
ATOM 1040 O "O3'" . DT  HIGDA 2 18 ? -30.778 11.906  20.922  1.00 63.67 18 HIGDA 1 
ATOM 1041 C "C2'" . DT  HIGDA 2 18 ? -30.464 9.594   21.673  1.00 62.30 18 HIGDA 1 
ATOM 1042 C "C1'" . DT  HIGDA 2 18 ? -29.677 8.993   20.521  1.00 64.86 18 HIGDA 1 
ATOM 1043 N N1    . DT  HIGDA 2 18 ? -29.463 7.520   20.609  1.00 67.22 18 HIGDA 1 
ATOM 1044 C C2    . DT  HIGDA 2 18 ? -29.830 6.731   19.531  1.00 65.64 18 HIGDA 1 
ATOM 1045 O O2    . DT  HIGDA 2 18 ? -30.337 7.180   18.516  1.00 65.91 18 HIGDA 1 
ATOM 1046 N N3    . DT  HIGDA 2 18 ? -29.582 5.387   19.691  1.00 68.53 18 HIGDA 1 
ATOM 1047 C C4    . DT  HIGDA 2 18 ? -29.020 4.769   20.792  1.00 65.41 18 HIGDA 1 
ATOM 1048 O O4    . DT  HIGDA 2 18 ? -28.841 3.553   20.816  1.00 64.44 18 HIGDA 1 
ATOM 1049 C C5    . DT  HIGDA 2 18 ? -28.662 5.655   21.880  1.00 65.43 18 HIGDA 1 
ATOM 1050 C C7    . DT  HIGDA 2 18 ? -28.045 5.083   23.122  1.00 63.48 18 HIGDA 1 
ATOM 1051 C C6    . DT  HIGDA 2 18 ? -28.895 6.973   21.743  1.00 66.84 18 HIGDA 1 
ATOM 1052 P P     . DG  HIGDA 2 19 ? -32.241 12.334  21.436  1.00 65.51 19 HIGDA 1 
ATOM 1053 O OP1   . DG  HIGDA 2 19 ? -32.433 13.756  21.090  1.00 62.62 19 HIGDA 1 
ATOM 1054 O OP2   . DG  HIGDA 2 19 ? -32.411 11.892  22.843  1.00 63.83 19 HIGDA 1 
ATOM 1055 O "O5'" . DG  HIGDA 2 19 ? -33.189 11.442  20.510  1.00 64.69 19 HIGDA 1 
ATOM 1056 C "C5'" . DG  HIGDA 2 19 ? -33.142 11.561  19.087  1.00 64.00 19 HIGDA 1 
ATOM 1057 C "C4'" . DG  HIGDA 2 19 ? -34.084 10.573  18.427  1.00 67.45 19 HIGDA 1 
ATOM 1058 O "O4'" . DG  HIGDA 2 19 ? -33.563 9.232   18.577  1.00 66.45 19 HIGDA 1 
ATOM 1059 C "C3'" . DG  HIGDA 2 19 ? -35.491 10.565  19.014  1.00 66.41 19 HIGDA 1 
ATOM 1060 O "O3'" . DG  HIGDA 2 19 ? -36.451 10.467  17.966  1.00 65.36 19 HIGDA 1 
ATOM 1061 C "C2'" . DG  HIGDA 2 19 ? -35.506 9.305   19.876  1.00 65.08 19 HIGDA 1 
ATOM 1062 C "C1'" . DG  HIGDA 2 19 ? -34.555 8.392   19.116  1.00 68.01 19 HIGDA 1 
ATOM 1063 N N9    . DG  HIGDA 2 19 ? -33.889 7.380   19.951  1.00 69.29 19 HIGDA 1 
ATOM 1064 C C8    . DG  HIGDA 2 19 ? -33.341 7.548   21.195  1.00 66.77 19 HIGDA 1 
ATOM 1065 N N7    . DG  HIGDA 2 19 ? -32.806 6.460   21.689  1.00 68.26 19 HIGDA 1 
ATOM 1066 C C5    . DG  HIGDA 2 19 ? -33.015 5.506   20.697  1.00 71.75 19 HIGDA 1 
ATOM 1067 C C6    . DG  HIGDA 2 19 ? -32.657 4.133   20.646  1.00 68.49 19 HIGDA 1 
ATOM 1068 O O6    . DG  HIGDA 2 19 ? -32.058 3.463   21.500  1.00 66.32 19 HIGDA 1 
ATOM 1069 N N1    . DG  HIGDA 2 19 ? -33.059 3.535   19.457  1.00 67.80 19 HIGDA 1 
ATOM 1070 C C2    . DG  HIGDA 2 19 ? -33.727 4.176   18.441  1.00 67.82 19 HIGDA 1 
ATOM 1071 N N2    . DG  HIGDA 2 19 ? -34.035 3.436   17.371  1.00 67.88 19 HIGDA 1 
ATOM 1072 N N3    . DG  HIGDA 2 19 ? -34.063 5.457   18.471  1.00 68.04 19 HIGDA 1 
ATOM 1073 C C4    . DG  HIGDA 2 19 ? -33.676 6.058   19.625  1.00 68.73 19 HIGDA 1 
ATOM 1074 O OP3   . DC  HIGDB 3 1  ? -32.014 -7.422  17.852  1.00 57.58 1  HIGDB 1 
ATOM 1075 P P     . DC  HIGDB 3 1  ? -31.436 -6.325  18.018  1.00 59.21 1  HIGDB 1 
ATOM 1076 O OP1   . DC  HIGDB 3 1  ? -31.148 -6.483  19.385  1.00 55.46 1  HIGDB 1 
ATOM 1077 O OP2   . DC  HIGDB 3 1  ? -30.536 -6.396  16.919  1.00 57.15 1  HIGDB 1 
ATOM 1078 O "O5'" . DC  HIGDB 3 1  ? -32.489 -5.122  17.800  1.00 59.35 1  HIGDB 1 
ATOM 1079 C "C5'" . DC  HIGDB 3 1  ? -33.748 -5.298  17.114  1.00 58.86 1  HIGDB 1 
ATOM 1080 C "C4'" . DC  HIGDB 3 1  ? -34.043 -4.087  16.241  1.00 62.99 1  HIGDB 1 
ATOM 1081 O "O4'" . DC  HIGDB 3 1  ? -34.167 -2.920  17.084  1.00 63.35 1  HIGDB 1 
ATOM 1082 C "C3'" . DC  HIGDB 3 1  ? -32.950 -3.774  15.224  1.00 63.39 1  HIGDB 1 
ATOM 1083 O "O3'" . DC  HIGDB 3 1  ? -33.547 -3.466  13.969  1.00 63.59 1  HIGDB 1 
ATOM 1084 C "C2'" . DC  HIGDB 3 1  ? -32.221 -2.581  15.813  1.00 62.42 1  HIGDB 1 
ATOM 1085 C "C1'" . DC  HIGDB 3 1  ? -33.286 -1.908  16.641  1.00 65.01 1  HIGDB 1 
ATOM 1086 N N1    . DC  HIGDB 3 1  ? -32.749 -1.201  17.841  1.00 65.80 1  HIGDB 1 
ATOM 1087 C C2    . DC  HIGDB 3 1  ? -33.004 0.163   18.023  1.00 65.11 1  HIGDB 1 
ATOM 1088 O O2    . DC  HIGDB 3 1  ? -33.664 0.771   17.167  1.00 65.29 1  HIGDB 1 
ATOM 1089 N N3    . DC  HIGDB 3 1  ? -32.514 0.791   19.117  1.00 66.03 1  HIGDB 1 
ATOM 1090 C C4    . DC  HIGDB 3 1  ? -31.803 0.109   20.020  1.00 65.18 1  HIGDB 1 
ATOM 1091 N N4    . DC  HIGDB 3 1  ? -31.348 0.766   21.078  1.00 64.82 1  HIGDB 1 
ATOM 1092 C C5    . DC  HIGDB 3 1  ? -31.532 -1.288  19.863  1.00 65.00 1  HIGDB 1 
ATOM 1093 C C6    . DC  HIGDB 3 1  ? -32.023 -1.895  18.769  1.00 64.93 1  HIGDB 1 
ATOM 1094 P P     . DA  HIGDB 3 2  ? -32.627 -3.405  12.663  1.00 60.57 2  HIGDB 1 
ATOM 1095 O OP1   . DA  HIGDB 3 2  ? -33.331 -4.091  11.555  1.00 58.01 2  HIGDB 1 
ATOM 1096 O OP2   . DA  HIGDB 3 2  ? -31.245 -3.800  13.014  1.00 59.15 2  HIGDB 1 
ATOM 1097 O "O5'" . DA  HIGDB 3 2  ? -32.634 -1.835  12.363  1.00 61.59 2  HIGDB 1 
ATOM 1098 C "C5'" . DA  HIGDB 3 2  ? -33.870 -1.152  12.146  1.00 58.34 2  HIGDB 1 
ATOM 1099 C "C4'" . DA  HIGDB 3 2  ? -33.648 0.336   11.997  1.00 60.77 2  HIGDB 1 
ATOM 1100 O "O4'" . DA  HIGDB 3 2  ? -33.232 0.892   13.261  1.00 60.02 2  HIGDB 1 
ATOM 1101 C "C3'" . DA  HIGDB 3 2  ? -32.573 0.711   10.975  1.00 59.67 2  HIGDB 1 
ATOM 1102 O "O3'" . DA  HIGDB 3 2  ? -33.031 1.811   10.191  1.00 59.48 2  HIGDB 1 
ATOM 1103 C "C2'" . DA  HIGDB 3 2  ? -31.371 1.078   11.837  1.00 60.03 2  HIGDB 1 
ATOM 1104 C "C1'" . DA  HIGDB 3 2  ? -32.020 1.607   13.116  1.00 60.74 2  HIGDB 1 
ATOM 1105 N N9    . DA  HIGDB 3 2  ? -31.226 1.393   14.331  1.00 63.55 2  HIGDB 1 
ATOM 1106 C C8    . DA  HIGDB 3 2  ? -30.606 0.240   14.735  1.00 63.01 2  HIGDB 1 
ATOM 1107 N N7    . DA  HIGDB 3 2  ? -29.988 0.341   15.887  1.00 63.27 2  HIGDB 1 
ATOM 1108 C C5    . DA  HIGDB 3 2  ? -30.219 1.654   16.273  1.00 65.51 2  HIGDB 1 
ATOM 1109 C C6    . DA  HIGDB 3 2  ? -29.831 2.394   17.410  1.00 64.52 2  HIGDB 1 
ATOM 1110 N N6    . DA  HIGDB 3 2  ? -29.098 1.885   18.412  1.00 63.38 2  HIGDB 1 
ATOM 1111 N N1    . DA  HIGDB 3 2  ? -30.221 3.680   17.486  1.00 63.97 2  HIGDB 1 
ATOM 1112 C C2    . DA  HIGDB 3 2  ? -30.957 4.192   16.488  1.00 62.72 2  HIGDB 1 
ATOM 1113 N N3    . DA  HIGDB 3 2  ? -31.386 3.597   15.375  1.00 62.44 2  HIGDB 1 
ATOM 1114 C C4    . DA  HIGDB 3 2  ? -30.978 2.313   15.331  1.00 64.76 2  HIGDB 1 
ATOM 1115 P P     . DC  HIGDB 3 3  ? -32.161 2.347   8.968   1.00 58.58 3  HIGDB 1 
ATOM 1116 O OP1   . DC  HIGDB 3 3  ? -33.080 2.805   7.903   1.00 59.25 3  HIGDB 1 
ATOM 1117 O OP2   . DC  HIGDB 3 3  ? -31.097 1.367   8.659   1.00 60.81 3  HIGDB 1 
ATOM 1118 O "O5'" . DC  HIGDB 3 3  ? -31.472 3.634   9.619   1.00 59.54 3  HIGDB 1 
ATOM 1119 C "C5'" . DC  HIGDB 3 3  ? -32.283 4.657   10.199  1.00 54.46 3  HIGDB 1 
ATOM 1120 C "C4'" . DC  HIGDB 3 3  ? -31.416 5.664   10.931  1.00 55.74 3  HIGDB 1 
ATOM 1121 O "O4'" . DC  HIGDB 3 3  ? -30.874 5.067   12.115  1.00 57.41 3  HIGDB 1 
ATOM 1122 C "C3'" . DC  HIGDB 3 3  ? -30.229 6.187   10.109  1.00 55.59 3  HIGDB 1 
ATOM 1123 O "O3'" . DC  HIGDB 3 3  ? -30.360 7.589   9.927   1.00 58.35 3  HIGDB 1 
ATOM 1124 C "C2'" . DC  HIGDB 3 3  ? -28.999 5.829   10.963  1.00 56.60 3  HIGDB 1 
ATOM 1125 C "C1'" . DC  HIGDB 3 3  ? -29.589 5.600   12.344  1.00 58.08 3  HIGDB 1 
ATOM 1126 N N1    . DC  HIGDB 3 3  ? -28.830 4.631   13.189  1.00 62.00 3  HIGDB 1 
ATOM 1127 C C2    . DC  HIGDB 3 3  ? -28.312 5.043   14.422  1.00 61.72 3  HIGDB 1 
ATOM 1128 O O2    . DC  HIGDB 3 3  ? -28.472 6.215   14.786  1.00 62.40 3  HIGDB 1 
ATOM 1129 N N3    . DC  HIGDB 3 3  ? -27.633 4.149   15.191  1.00 64.06 3  HIGDB 1 
ATOM 1130 C C4    . DC  HIGDB 3 3  ? -27.471 2.893   14.774  1.00 63.16 3  HIGDB 1 
ATOM 1131 N N4    . DC  HIGDB 3 3  ? -26.804 2.055   15.561  1.00 63.08 3  HIGDB 1 
ATOM 1132 C C5    . DC  HIGDB 3 3  ? -27.994 2.450   13.513  1.00 63.34 3  HIGDB 1 
ATOM 1133 C C6    . DC  HIGDB 3 3  ? -28.661 3.347   12.765  1.00 62.49 3  HIGDB 1 
ATOM 1134 P P     . DT  HIGDB 3 4  ? -29.348 8.375   8.972   1.00 59.66 4  HIGDB 1 
ATOM 1135 O OP1   . DT  HIGDB 3 4  ? -30.090 9.481   8.323   1.00 60.32 4  HIGDB 1 
ATOM 1136 O OP2   . DT  HIGDB 3 4  ? -28.598 7.399   8.148   1.00 61.48 4  HIGDB 1 
ATOM 1137 O "O5'" . DT  HIGDB 3 4  ? -28.331 9.009   10.032  1.00 59.88 4  HIGDB 1 
ATOM 1138 C "C5'" . DT  HIGDB 3 4  ? -28.824 9.823   11.090  1.00 54.32 4  HIGDB 1 
ATOM 1139 C "C4'" . DT  HIGDB 3 4  ? -27.705 10.195  12.045  1.00 54.64 4  HIGDB 1 
ATOM 1140 O "O4'" . DT  HIGDB 3 4  ? -27.310 9.033   12.798  1.00 54.92 4  HIGDB 1 
ATOM 1141 C "C3'" . DT  HIGDB 3 4  ? -26.442 10.729  11.351  1.00 55.93 4  HIGDB 1 
ATOM 1142 O "O3'" . DT  HIGDB 3 4  ? -26.117 12.009  11.878  1.00 58.03 4  HIGDB 1 
ATOM 1143 C "C2'" . DT  HIGDB 3 4  ? -25.370 9.681   11.680  1.00 57.52 4  HIGDB 1 
ATOM 1144 C "C1'" . DT  HIGDB 3 4  ? -25.908 9.024   12.938  1.00 58.84 4  HIGDB 1 
ATOM 1145 N N1    . DT  HIGDB 3 4  ? -25.476 7.611   13.136  1.00 62.04 4  HIGDB 1 
ATOM 1146 C C2    . DT  HIGDB 3 4  ? -24.890 7.256   14.339  1.00 61.24 4  HIGDB 1 
ATOM 1147 O O2    . DT  HIGDB 3 4  ? -24.689 8.050   15.243  1.00 62.76 4  HIGDB 1 
ATOM 1148 N N3    . DT  HIGDB 3 4  ? -24.541 5.928   14.444  1.00 64.39 4  HIGDB 1 
ATOM 1149 C C4    . DT  HIGDB 3 4  ? -24.713 4.946   13.490  1.00 63.49 4  HIGDB 1 
ATOM 1150 O O4    . DT  HIGDB 3 4  ? -24.364 3.785   13.700  1.00 63.65 4  HIGDB 1 
ATOM 1151 C C5    . DT  HIGDB 3 4  ? -25.331 5.388   12.256  1.00 64.29 4  HIGDB 1 
ATOM 1152 C C7    . DT  HIGDB 3 4  ? -25.559 4.398   11.154  1.00 62.53 4  HIGDB 1 
ATOM 1153 C C6    . DT  HIGDB 3 4  ? -25.682 6.682   12.138  1.00 63.20 4  HIGDB 1 
ATOM 1154 P P     . DG  HIGDB 3 5  ? -24.930 12.870  11.236  1.00 63.98 5  HIGDB 1 
ATOM 1155 O OP1   . DG  HIGDB 3 5  ? -25.328 14.295  11.262  1.00 62.65 5  HIGDB 1 
ATOM 1156 O OP2   . DG  HIGDB 3 5  ? -24.505 12.240  9.963   1.00 61.86 5  HIGDB 1 
ATOM 1157 O "O5'" . DG  HIGDB 3 5  ? -23.762 12.658  12.307  1.00 63.44 5  HIGDB 1 
ATOM 1158 C "C5'" . DG  HIGDB 3 5  ? -23.982 12.996  13.675  1.00 58.62 5  HIGDB 1 
ATOM 1159 C "C4'" . DG  HIGDB 3 5  ? -22.801 12.582  14.531  1.00 60.92 5  HIGDB 1 
ATOM 1160 O "O4'" . DG  HIGDB 3 5  ? -22.758 11.138  14.637  1.00 59.95 5  HIGDB 1 
ATOM 1161 C "C3'" . DG  HIGDB 3 5  ? -21.442 13.027  13.983  1.00 59.96 5  HIGDB 1 
ATOM 1162 O "O3'" . DG  HIGDB 3 5  ? -20.692 13.637  15.025  1.00 63.06 5  HIGDB 1 
ATOM 1163 C "C2'" . DG  HIGDB 3 5  ? -20.801 11.722  13.498  1.00 61.60 5  HIGDB 1 
ATOM 1164 C "C1'" . DG  HIGDB 3 5  ? -21.449 10.676  14.393  1.00 62.35 5  HIGDB 1 
ATOM 1165 N N9    . DG  HIGDB 3 5  ? -21.542 9.336   13.794  1.00 66.30 5  HIGDB 1 
ATOM 1166 C C8    . DG  HIGDB 3 5  ? -22.071 9.007   12.573  1.00 64.90 5  HIGDB 1 
ATOM 1167 N N7    . DG  HIGDB 3 5  ? -22.034 7.725   12.315  1.00 66.15 5  HIGDB 1 
ATOM 1168 C C5    . DG  HIGDB 3 5  ? -21.440 7.169   13.444  1.00 69.51 5  HIGDB 1 
ATOM 1169 C C6    . DG  HIGDB 3 5  ? -21.135 5.817   13.748  1.00 68.37 5  HIGDB 1 
ATOM 1170 O O6    . DG  HIGDB 3 5  ? -21.338 4.808   13.061  1.00 66.90 5  HIGDB 1 
ATOM 1171 N N1    . DG  HIGDB 3 5  ? -20.532 5.697   14.995  1.00 68.12 5  HIGDB 1 
ATOM 1172 C C2    . DG  HIGDB 3 5  ? -20.260 6.745   15.841  1.00 66.07 5  HIGDB 1 
ATOM 1173 N N2    . DG  HIGDB 3 5  ? -19.671 6.432   17.004  1.00 65.35 5  HIGDB 1 
ATOM 1174 N N3    . DG  HIGDB 3 5  ? -20.546 8.013   15.568  1.00 66.00 5  HIGDB 1 
ATOM 1175 C C4    . DG  HIGDB 3 5  ? -21.133 8.149   14.360  1.00 65.88 5  HIGDB 1 
ATOM 1176 P P     . DT  HIGDB 3 6  ? -19.238 14.249  14.755  1.00 64.71 6  HIGDB 1 
ATOM 1177 O OP1   . DT  HIGDB 3 6  ? -19.118 15.507  15.526  1.00 61.46 6  HIGDB 1 
ATOM 1178 O OP2   . DT  HIGDB 3 6  ? -18.979 14.245  13.297  1.00 61.36 6  HIGDB 1 
ATOM 1179 O "O5'" . DT  HIGDB 3 6  ? -18.285 13.154  15.428  1.00 65.61 6  HIGDB 1 
ATOM 1180 C "C5'" . DT  HIGDB 3 6  ? -18.486 12.789  16.790  1.00 61.36 6  HIGDB 1 
ATOM 1181 C "C4'" . DT  HIGDB 3 6  ? -17.548 11.665  17.192  1.00 62.82 6  HIGDB 1 
ATOM 1182 O "O4'" . DT  HIGDB 3 6  ? -17.941 10.442  16.531  1.00 63.83 6  HIGDB 1 
ATOM 1183 C "C3'" . DT  HIGDB 3 6  ? -16.073 11.914  16.835  1.00 65.46 6  HIGDB 1 
ATOM 1184 O "O3'" . DT  HIGDB 3 6  ? -15.269 11.739  17.997  1.00 67.87 6  HIGDB 1 
ATOM 1185 C "C2'" . DT  HIGDB 3 6  ? -15.775 10.853  15.766  1.00 65.99 6  HIGDB 1 
ATOM 1186 C "C1'" . DT  HIGDB 3 6  ? -16.789 9.766   16.077  1.00 66.34 6  HIGDB 1 
ATOM 1187 N N1    . DT  HIGDB 3 6  ? -17.184 8.921   14.910  1.00 69.35 6  HIGDB 1 
ATOM 1188 C C2    . DT  HIGDB 3 6  ? -17.040 7.545   14.998  1.00 68.36 6  HIGDB 1 
ATOM 1189 O O2    . DT  HIGDB 3 6  ? -16.583 6.983   15.980  1.00 68.27 6  HIGDB 1 
ATOM 1190 N N3    . DT  HIGDB 3 6  ? -17.446 6.849   13.884  1.00 70.05 6  HIGDB 1 
ATOM 1191 C C4    . DT  HIGDB 3 6  ? -17.969 7.376   12.720  1.00 68.93 6  HIGDB 1 
ATOM 1192 O O4    . DT  HIGDB 3 6  ? -18.303 6.646   11.787  1.00 68.51 6  HIGDB 1 
ATOM 1193 C C5    . DT  HIGDB 3 6  ? -18.091 8.819   12.697  1.00 69.33 6  HIGDB 1 
ATOM 1194 C C7    . DT  HIGDB 3 6  ? -18.645 9.486   11.477  1.00 67.47 6  HIGDB 1 
ATOM 1195 C C6    . DT  HIGDB 3 6  ? -17.703 9.518   13.776  1.00 68.77 6  HIGDB 1 
ATOM 1196 P P     . DT  HIGDB 3 7  ? -13.697 11.997  17.955  1.00 68.79 7  HIGDB 1 
ATOM 1197 O OP1   . DT  HIGDB 3 7  ? -13.293 12.575  19.257  1.00 65.41 7  HIGDB 1 
ATOM 1198 O OP2   . DT  HIGDB 3 7  ? -13.357 12.700  16.695  1.00 65.96 7  HIGDB 1 
ATOM 1199 O "O5'" . DT  HIGDB 3 7  ? -13.115 10.507  17.861  1.00 69.97 7  HIGDB 1 
ATOM 1200 C "C5'" . DT  HIGDB 3 7  ? -13.483 9.543   18.843  1.00 66.36 7  HIGDB 1 
ATOM 1201 C "C4'" . DT  HIGDB 3 7  ? -12.938 8.172   18.485  1.00 68.01 7  HIGDB 1 
ATOM 1202 O "O4'" . DT  HIGDB 3 7  ? -13.619 7.666   17.319  1.00 68.87 7  HIGDB 1 
ATOM 1203 C "C3'" . DT  HIGDB 3 7  ? -11.432 8.150   18.168  1.00 70.09 7  HIGDB 1 
ATOM 1204 O "O3'" . DT  HIGDB 3 7  ? -10.797 7.156   18.968  1.00 71.02 7  HIGDB 1 
ATOM 1205 C "C2'" . DT  HIGDB 3 7  ? -11.382 7.805   16.673  1.00 69.75 7  HIGDB 1 
ATOM 1206 C "C1'" . DT  HIGDB 3 7  ? -12.684 7.052   16.461  1.00 70.12 7  HIGDB 1 
ATOM 1207 N N1    . DT  HIGDB 3 7  ? -13.227 7.112   15.073  1.00 73.00 7  HIGDB 1 
ATOM 1208 C C2    . DT  HIGDB 3 7  ? -13.521 5.931   14.414  1.00 72.08 7  HIGDB 1 
ATOM 1209 O O2    . DT  HIGDB 3 7  ? -13.334 4.831   14.904  1.00 71.60 7  HIGDB 1 
ATOM 1210 N N3    . DT  HIGDB 3 7  ? -14.040 6.087   13.150  1.00 72.85 7  HIGDB 1 
ATOM 1211 C C4    . DT  HIGDB 3 7  ? -14.290 7.278   12.493  1.00 71.88 7  HIGDB 1 
ATOM 1212 O O4    . DT  HIGDB 3 7  ? -14.765 7.291   11.360  1.00 71.42 7  HIGDB 1 
ATOM 1213 C C5    . DT  HIGDB 3 7  ? -13.959 8.474   13.239  1.00 72.16 7  HIGDB 1 
ATOM 1214 C C7    . DT  HIGDB 3 7  ? -14.188 9.814   12.616  1.00 70.66 7  HIGDB 1 
ATOM 1215 C C6    . DT  HIGDB 3 7  ? -13.453 8.341   14.478  1.00 71.96 7  HIGDB 1 
ATOM 1216 P P     . DT  HIGDB 3 8  ? -9.219  6.959   18.940  1.00 69.08 8  HIGDB 1 
ATOM 1217 O OP1   . DT  HIGDB 3 8  ? -8.780  6.598   20.307  1.00 66.92 8  HIGDB 1 
ATOM 1218 O OP2   . DT  HIGDB 3 8  ? -8.598  8.110   18.239  1.00 67.89 8  HIGDB 1 
ATOM 1219 O "O5'" . DT  HIGDB 3 8  ? -9.061  5.667   18.003  1.00 69.77 8  HIGDB 1 
ATOM 1220 C "C5'" . DT  HIGDB 3 8  ? -9.749  4.464   18.339  1.00 67.22 8  HIGDB 1 
ATOM 1221 C "C4'" . DT  HIGDB 3 8  ? -9.574  3.422   17.248  1.00 67.86 8  HIGDB 1 
ATOM 1222 O "O4'" . DT  HIGDB 3 8  ? -10.303 3.823   16.069  1.00 69.38 8  HIGDB 1 
ATOM 1223 C "C3'" . DT  HIGDB 3 8  ? -8.114  3.200   16.814  1.00 69.59 8  HIGDB 1 
ATOM 1224 O "O3'" . DT  HIGDB 3 8  ? -7.808  1.814   16.901  1.00 70.17 8  HIGDB 1 
ATOM 1225 C "C2'" . DT  HIGDB 3 8  ? -8.083  3.711   15.366  1.00 68.64 8  HIGDB 1 
ATOM 1226 C "C1'" . DT  HIGDB 3 8  ? -9.528  3.542   14.926  1.00 69.55 8  HIGDB 1 
ATOM 1227 N N1    . DT  HIGDB 3 8  ? -9.968  4.466   13.842  1.00 71.17 8  HIGDB 1 
ATOM 1228 C C2    . DT  HIGDB 3 8  ? -10.562 3.931   12.711  1.00 70.51 8  HIGDB 1 
ATOM 1229 O O2    . DT  HIGDB 3 8  ? -10.724 2.735   12.543  1.00 70.77 8  HIGDB 1 
ATOM 1230 N N3    . DT  HIGDB 3 8  ? -10.956 4.857   11.774  1.00 72.16 8  HIGDB 1 
ATOM 1231 C C4    . DT  HIGDB 3 8  ? -10.819 6.230   11.853  1.00 70.82 8  HIGDB 1 
ATOM 1232 O O4    . DT  HIGDB 3 8  ? -11.219 6.963   10.951  1.00 70.60 8  HIGDB 1 
ATOM 1233 C C5    . DT  HIGDB 3 8  ? -10.191 6.719   13.061  1.00 71.24 8  HIGDB 1 
ATOM 1234 C C7    . DT  HIGDB 3 8  ? -9.993  8.192   13.244  1.00 69.58 8  HIGDB 1 
ATOM 1235 C C6    . DT  HIGDB 3 8  ? -9.800  5.829   13.990  1.00 71.21 8  HIGDB 1 
ATOM 1236 P P     . DA  HIGDB 3 9  ? -6.346  1.274   16.581  1.00 76.78 9  HIGDB 1 
ATOM 1237 O OP1   . DA  HIGDB 3 9  ? -6.082  0.126   17.476  1.00 74.43 9  HIGDB 1 
ATOM 1238 O OP2   . DA  HIGDB 3 9  ? -5.401  2.416   16.537  1.00 75.44 9  HIGDB 1 
ATOM 1239 O "O5'" . DA  HIGDB 3 9  ? -6.519  0.714   15.089  1.00 76.48 9  HIGDB 1 
ATOM 1240 C "C5'" . DA  HIGDB 3 9  ? -7.539  -0.237  14.800  1.00 74.03 9  HIGDB 1 
ATOM 1241 C "C4'" . DA  HIGDB 3 9  ? -7.516  -0.616  13.330  1.00 75.26 9  HIGDB 1 
ATOM 1242 O "O4'" . DA  HIGDB 3 9  ? -8.104  0.440   12.542  1.00 76.18 9  HIGDB 1 
ATOM 1243 C "C3'" . DA  HIGDB 3 9  ? -6.106  -0.856  12.775  1.00 74.36 9  HIGDB 1 
ATOM 1244 O "O3'" . DA  HIGDB 3 9  ? -6.080  -2.108  12.100  1.00 73.84 9  HIGDB 1 
ATOM 1245 C "C2'" . DA  HIGDB 3 9  ? -5.881  0.322   11.818  1.00 73.21 9  HIGDB 1 
ATOM 1246 C "C1'" . DA  HIGDB 3 9  ? -7.296  0.710   11.418  1.00 73.63 9  HIGDB 1 
ATOM 1247 N N9    . DA  HIGDB 3 9  ? -7.459  2.126   11.077  1.00 76.48 9  HIGDB 1 
ATOM 1248 C C8    . DA  HIGDB 3 9  ? -7.052  3.211   11.809  1.00 75.50 9  HIGDB 1 
ATOM 1249 N N7    . DA  HIGDB 3 9  ? -7.353  4.363   11.259  1.00 76.38 9  HIGDB 1 
ATOM 1250 C C5    . DA  HIGDB 3 9  ? -8.005  4.011   10.086  1.00 78.59 9  HIGDB 1 
ATOM 1251 C C6    . DA  HIGDB 3 9  ? -8.580  4.778   9.049   1.00 77.59 9  HIGDB 1 
ATOM 1252 N N6    . DA  HIGDB 3 9  ? -8.588  6.117   9.037   1.00 76.33 9  HIGDB 1 
ATOM 1253 N N1    . DA  HIGDB 3 9  ? -9.147  4.119   8.019   1.00 76.90 9  HIGDB 1 
ATOM 1254 C C2    . DA  HIGDB 3 9  ? -9.139  2.781   8.028   1.00 75.35 9  HIGDB 1 
ATOM 1255 N N3    . DA  HIGDB 3 9  ? -8.639  1.950   8.944   1.00 74.96 9  HIGDB 1 
ATOM 1256 C C4    . DA  HIGDB 3 9  ? -8.078  2.642   9.956   1.00 76.99 9  HIGDB 1 
ATOM 1257 P P     . DC  HIGDB 3 10 ? -4.717  -2.676  11.499  1.00 77.61 10 HIGDB 1 
ATOM 1258 O OP1   . DC  HIGDB 3 10 ? -4.753  -4.144  11.627  1.00 76.39 10 HIGDB 1 
ATOM 1259 O OP2   . DC  HIGDB 3 10 ? -3.571  -1.906  12.044  1.00 77.46 10 HIGDB 1 
ATOM 1260 O "O5'" . DC  HIGDB 3 10 ? -4.859  -2.305  9.951   1.00 77.79 10 HIGDB 1 
ATOM 1261 C "C5'" . DC  HIGDB 3 10 ? -6.039  -2.675  9.239   1.00 76.52 10 HIGDB 1 
ATOM 1262 C "C4'" . DC  HIGDB 3 10 ? -6.024  -2.083  7.845   1.00 75.88 10 HIGDB 1 
ATOM 1263 O "O4'" . DC  HIGDB 3 10 ? -6.328  -0.675  7.908   1.00 77.98 10 HIGDB 1 
ATOM 1264 C "C3'" . DC  HIGDB 3 10 ? -4.674  -2.208  7.127   1.00 75.52 10 HIGDB 1 
ATOM 1265 O "O3'" . DC  HIGDB 3 10 ? -4.871  -2.778  5.845   1.00 75.35 10 HIGDB 1 
ATOM 1266 C "C2'" . DC  HIGDB 3 10 ? -4.189  -0.760  7.023   1.00 74.77 10 HIGDB 1 
ATOM 1267 C "C1'" . DC  HIGDB 3 10 ? -5.503  0.002   6.992   1.00 75.09 10 HIGDB 1 
ATOM 1268 N N1    . DC  HIGDB 3 10 ? -5.398  1.433   7.391   1.00 77.24 10 HIGDB 1 
ATOM 1269 C C2    . DC  HIGDB 3 10 ? -5.976  2.413   6.571   1.00 77.38 10 HIGDB 1 
ATOM 1270 O O2    . DC  HIGDB 3 10 ? -6.564  2.071   5.538   1.00 78.69 10 HIGDB 1 
ATOM 1271 N N3    . DC  HIGDB 3 10 ? -5.875  3.719   6.931   1.00 79.67 10 HIGDB 1 
ATOM 1272 C C4    . DC  HIGDB 3 10 ? -5.236  4.057   8.054   1.00 78.80 10 HIGDB 1 
ATOM 1273 N N4    . DC  HIGDB 3 10 ? -5.162  5.350   8.360   1.00 78.49 10 HIGDB 1 
ATOM 1274 C C5    . DC  HIGDB 3 10 ? -4.642  3.074   8.906   1.00 78.74 10 HIGDB 1 
ATOM 1275 C C6    . DC  HIGDB 3 10 ? -4.747  1.786   8.539   1.00 78.22 10 HIGDB 1 
ATOM 1276 P P     . DA  HIGDB 3 11 ? -3.646  -3.369  5.020   1.00 79.26 11 HIGDB 1 
ATOM 1277 O OP1   . DA  HIGDB 3 11 ? -3.906  -4.805  4.782   1.00 77.01 11 HIGDB 1 
ATOM 1278 O OP2   . DA  HIGDB 3 11 ? -2.372  -2.943  5.656   1.00 76.81 11 HIGDB 1 
ATOM 1279 O "O5'" . DA  HIGDB 3 11 ? -3.786  -2.584  3.636   1.00 78.21 11 HIGDB 1 
ATOM 1280 C "C5'" . DA  HIGDB 3 11 ? -4.959  -2.738  2.839   1.00 75.55 11 HIGDB 1 
ATOM 1281 C "C4'" . DA  HIGDB 3 11 ? -5.105  -1.562  1.896   1.00 76.57 11 HIGDB 1 
ATOM 1282 O "O4'" . DA  HIGDB 3 11 ? -5.404  -0.381  2.648   1.00 78.65 11 HIGDB 1 
ATOM 1283 C "C3'" . DA  HIGDB 3 11 ? -3.838  -1.243  1.116   1.00 76.13 11 HIGDB 1 
ATOM 1284 O "O3'" . DA  HIGDB 3 11 ? -3.851  -1.923  -0.131  1.00 76.10 11 HIGDB 1 
ATOM 1285 C "C2'" . DA  HIGDB 3 11 ? -3.934  0.263   0.917   1.00 76.49 11 HIGDB 1 
ATOM 1286 C "C1'" . DA  HIGDB 3 11 ? -4.837  0.748   2.029   1.00 76.02 11 HIGDB 1 
ATOM 1287 N N9    . DA  HIGDB 3 11 ? -4.160  1.531   3.060   1.00 77.97 11 HIGDB 1 
ATOM 1288 C C8    . DA  HIGDB 3 11 ? -3.449  1.075   4.135   1.00 76.67 11 HIGDB 1 
ATOM 1289 N N7    . DA  HIGDB 3 11 ? -2.984  2.027   4.905   1.00 77.29 11 HIGDB 1 
ATOM 1290 C C5    . DA  HIGDB 3 11 ? -3.418  3.190   4.293   1.00 79.55 11 HIGDB 1 
ATOM 1291 C C6    . DA  HIGDB 3 11 ? -3.263  4.550   4.620   1.00 78.40 11 HIGDB 1 
ATOM 1292 N N6    . DA  HIGDB 3 11 ? -2.601  4.983   5.693   1.00 77.02 11 HIGDB 1 
ATOM 1293 N N1    . DA  HIGDB 3 11 ? -3.820  5.457   3.797   1.00 77.74 11 HIGDB 1 
ATOM 1294 C C2    . DA  HIGDB 3 11 ? -4.491  5.025   2.714   1.00 75.94 11 HIGDB 1 
ATOM 1295 N N3    . DA  HIGDB 3 11 ? -4.710  3.780   2.309   1.00 75.57 11 HIGDB 1 
ATOM 1296 C C4    . DA  HIGDB 3 11 ? -4.140  2.900   3.154   1.00 78.00 11 HIGDB 1 
ATOM 1297 P P     . DG  HIGDB 3 12 ? -2.557  -1.933  -1.039  1.00 82.76 12 HIGDB 1 
ATOM 1298 O OP1   . DG  HIGDB 3 12 ? -2.736  -2.993  -2.055  1.00 79.85 12 HIGDB 1 
ATOM 1299 O OP2   . DG  HIGDB 3 12 ? -1.370  -1.953  -0.150  1.00 80.14 12 HIGDB 1 
ATOM 1300 O "O5'" . DG  HIGDB 3 12 ? -2.568  -0.519  -1.791  1.00 81.58 12 HIGDB 1 
ATOM 1301 C "C5'" . DG  HIGDB 3 12 ? -3.703  -0.122  -2.553  1.00 79.04 12 HIGDB 1 
ATOM 1302 C "C4'" . DG  HIGDB 3 12 ? -3.513  1.276   -3.101  1.00 79.91 12 HIGDB 1 
ATOM 1303 O "O4'" . DG  HIGDB 3 12 ? -3.387  2.209   -2.005  1.00 81.26 12 HIGDB 1 
ATOM 1304 C "C3'" . DG  HIGDB 3 12 ? -2.263  1.440   -3.966  1.00 78.78 12 HIGDB 1 
ATOM 1305 O "O3'" . DG  HIGDB 3 12 ? -2.582  2.201   -5.113  1.00 78.17 12 HIGDB 1 
ATOM 1306 C "C2'" . DG  HIGDB 3 12 ? -1.281  2.167   -3.051  1.00 77.99 12 HIGDB 1 
ATOM 1307 C "C1'" . DG  HIGDB 3 12 ? -2.190  2.952   -2.115  1.00 77.51 12 HIGDB 1 
ATOM 1308 N N9    . DG  HIGDB 3 12 ? -1.640  3.126   -0.760  1.00 80.10 12 HIGDB 1 
ATOM 1309 C C8    . DG  HIGDB 3 12 ? -1.135  2.147   0.057   1.00 78.86 12 HIGDB 1 
ATOM 1310 N N7    . DG  HIGDB 3 12 ? -0.734  2.590   1.217   1.00 80.64 12 HIGDB 1 
ATOM 1311 C C5    . DG  HIGDB 3 12 ? -0.990  3.953   1.168   1.00 82.84 12 HIGDB 1 
ATOM 1312 C C6    . DG  HIGDB 3 12 ? -0.767  4.961   2.138   1.00 81.54 12 HIGDB 1 
ATOM 1313 O O6    . DG  HIGDB 3 12 ? -0.283  4.846   3.270   1.00 80.32 12 HIGDB 1 
ATOM 1314 N N1    . DG  HIGDB 3 12 ? -1.170  6.212   1.683   1.00 81.37 12 HIGDB 1 
ATOM 1315 C C2    . DG  HIGDB 3 12 ? -1.719  6.457   0.447   1.00 80.21 12 HIGDB 1 
ATOM 1316 N N2    . DG  HIGDB 3 12 ? -2.043  7.732   0.186   1.00 79.16 12 HIGDB 1 
ATOM 1317 N N3    . DG  HIGDB 3 12 ? -1.935  5.520   -0.466  1.00 79.30 12 HIGDB 1 
ATOM 1318 C C4    . DG  HIGDB 3 12 ? -1.547  4.297   -0.040  1.00 80.53 12 HIGDB 1 
ATOM 1319 P P     . DG  HIGDB 3 13 ? -1.531  2.342   -6.304  1.00 79.61 13 HIGDB 1 
ATOM 1320 O OP1   . DG  HIGDB 3 13 ? -2.264  2.295   -7.587  1.00 76.86 13 HIGDB 1 
ATOM 1321 O OP2   . DG  HIGDB 3 13 ? -0.401  1.411   -6.060  1.00 77.79 13 HIGDB 1 
ATOM 1322 O "O5'" . DG  HIGDB 3 13 ? -0.989  3.830   -6.092  1.00 78.92 13 HIGDB 1 
ATOM 1323 C "C5'" . DG  HIGDB 3 13 ? -1.901  4.919   -6.093  1.00 77.00 13 HIGDB 1 
ATOM 1324 C "C4'" . DG  HIGDB 3 13 ? -1.190  6.206   -5.736  1.00 77.49 13 HIGDB 1 
ATOM 1325 O "O4'" . DG  HIGDB 3 13 ? -0.836  6.193   -4.338  1.00 79.11 13 HIGDB 1 
ATOM 1326 C "C3'" . DG  HIGDB 3 13 ? 0.104   6.451   -6.520  1.00 76.80 13 HIGDB 1 
ATOM 1327 O "O3'" . DG  HIGDB 3 13 ? 0.131   7.793   -6.964  1.00 76.54 13 HIGDB 1 
ATOM 1328 C "C2'" . DG  HIGDB 3 13 ? 1.199   6.175   -5.487  1.00 76.90 13 HIGDB 1 
ATOM 1329 C "C1'" . DG  HIGDB 3 13 ? 0.517   6.560   -4.178  1.00 76.52 13 HIGDB 1 
ATOM 1330 N N9    . DG  HIGDB 3 13 ? 1.039   5.874   -2.989  1.00 78.96 13 HIGDB 1 
ATOM 1331 C C8    . DG  HIGDB 3 13 ? 1.324   4.539   -2.853  1.00 78.18 13 HIGDB 1 
ATOM 1332 N N7    . DG  HIGDB 3 13 ? 1.755   4.214   -1.666  1.00 79.91 13 HIGDB 1 
ATOM 1333 C C5    . DG  HIGDB 3 13 ? 1.755   5.414   -0.965  1.00 82.32 13 HIGDB 1 
ATOM 1334 C C6    . DG  HIGDB 3 13 ? 2.120   5.693   0.376   1.00 81.37 13 HIGDB 1 
ATOM 1335 O O6    . DG  HIGDB 3 13 ? 2.529   4.906   1.241   1.00 80.33 13 HIGDB 1 
ATOM 1336 N N1    . DG  HIGDB 3 13 ? 1.971   7.042   0.680   1.00 81.44 13 HIGDB 1 
ATOM 1337 C C2    . DG  HIGDB 3 13 ? 1.525   8.002   -0.198  1.00 80.13 13 HIGDB 1 
ATOM 1338 N N2    . DG  HIGDB 3 13 ? 1.450   9.254   0.273   1.00 78.83 13 HIGDB 1 
ATOM 1339 N N3    . DG  HIGDB 3 13 ? 1.176   7.751   -1.454  1.00 79.61 13 HIGDB 1 
ATOM 1340 C C4    . DG  HIGDB 3 13 ? 1.316   6.441   -1.766  1.00 80.31 13 HIGDB 1 
ATOM 1341 P P     . DA  HIGDB 3 14 ? 1.269   8.326   -7.925  1.00 78.03 14 HIGDB 1 
ATOM 1342 O OP1   . DA  HIGDB 3 14 ? 0.628   8.968   -9.094  1.00 75.40 14 HIGDB 1 
ATOM 1343 O OP2   . DA  HIGDB 3 14 ? 2.275   7.259   -8.127  1.00 75.38 14 HIGDB 1 
ATOM 1344 O "O5'" . DA  HIGDB 3 14 ? 1.938   9.471   -7.033  1.00 76.48 14 HIGDB 1 
ATOM 1345 C "C5'" . DA  HIGDB 3 14 ? 1.124   10.486  -6.460  1.00 74.08 14 HIGDB 1 
ATOM 1346 C "C4'" . DA  HIGDB 3 14 ? 1.920   11.317  -5.472  1.00 75.07 14 HIGDB 1 
ATOM 1347 O "O4'" . DA  HIGDB 3 14 ? 2.236   10.521  -4.313  1.00 76.24 14 HIGDB 1 
ATOM 1348 C "C3'" . DA  HIGDB 3 14 ? 3.246   11.846  -6.023  1.00 73.98 14 HIGDB 1 
ATOM 1349 O "O3'" . DA  HIGDB 3 14 ? 3.415   13.200  -5.620  1.00 74.20 14 HIGDB 1 
ATOM 1350 C "C2'" . DA  HIGDB 3 14 ? 4.282   10.923  -5.391  1.00 74.62 14 HIGDB 1 
ATOM 1351 C "C1'" . DA  HIGDB 3 14 ? 3.628   10.524  -4.075  1.00 74.97 14 HIGDB 1 
ATOM 1352 N N9    . DA  HIGDB 3 14 ? 4.003   9.192   -3.593  1.00 77.32 14 HIGDB 1 
ATOM 1353 C C8    . DA  HIGDB 3 14 ? 4.015   8.027   -4.307  1.00 76.52 14 HIGDB 1 
ATOM 1354 N N7    . DA  HIGDB 3 14 ? 4.376   6.978   -3.610  1.00 77.54 14 HIGDB 1 
ATOM 1355 C C5    . DA  HIGDB 3 14 ? 4.613   7.487   -2.343  1.00 80.19 14 HIGDB 1 
ATOM 1356 C C6    . DA  HIGDB 3 14 ? 5.023   6.882   -1.139  1.00 79.80 14 HIGDB 1 
ATOM 1357 N N6    . DA  HIGDB 3 14 ? 5.274   5.576   -1.013  1.00 78.73 14 HIGDB 1 
ATOM 1358 N N1    . DA  HIGDB 3 14 ? 5.169   7.674   -0.058  1.00 79.59 14 HIGDB 1 
ATOM 1359 C C2    . DA  HIGDB 3 14 ? 4.915   8.987   -0.181  1.00 77.55 14 HIGDB 1 
ATOM 1360 N N3    . DA  HIGDB 3 14 ? 4.522   9.666   -1.257  1.00 76.84 14 HIGDB 1 
ATOM 1361 C C4    . DA  HIGDB 3 14 ? 4.388   8.845   -2.316  1.00 79.71 14 HIGDB 1 
ATOM 1362 P P     . DA  HIGDB 3 15 ? 4.693   14.034  -6.061  1.00 79.48 15 HIGDB 1 
ATOM 1363 O OP1   . DA  HIGDB 3 15 ? 4.263   15.419  -6.335  1.00 76.78 15 HIGDB 1 
ATOM 1364 O OP2   . DA  HIGDB 3 15 ? 5.436   13.267  -7.087  1.00 75.95 15 HIGDB 1 
ATOM 1365 O "O5'" . DA  HIGDB 3 15 ? 5.565   14.036  -4.721  1.00 77.99 15 HIGDB 1 
ATOM 1366 C "C5'" . DA  HIGDB 3 15 ? 4.992   14.507  -3.508  1.00 75.78 15 HIGDB 1 
ATOM 1367 C "C4'" . DA  HIGDB 3 15 ? 5.969   14.342  -2.357  1.00 76.87 15 HIGDB 1 
ATOM 1368 O "O4'" . DA  HIGDB 3 15 ? 6.096   12.948  -2.022  1.00 77.98 15 HIGDB 1 
ATOM 1369 C "C3'" . DA  HIGDB 3 15 ? 7.379   14.862  -2.653  1.00 76.02 15 HIGDB 1 
ATOM 1370 O "O3'" . DA  HIGDB 3 15 ? 7.824   15.659  -1.561  1.00 76.72 15 HIGDB 1 
ATOM 1371 C "C2'" . DA  HIGDB 3 15 ? 8.207   13.585  -2.806  1.00 77.23 15 HIGDB 1 
ATOM 1372 C "C1'" . DA  HIGDB 3 15 ? 7.459   12.592  -1.929  1.00 77.94 15 HIGDB 1 
ATOM 1373 N N9    . DA  HIGDB 3 15 ? 7.590   11.193  -2.348  1.00 78.59 15 HIGDB 1 
ATOM 1374 C C8    . DA  HIGDB 3 15 ? 7.370   10.678  -3.595  1.00 77.55 15 HIGDB 1 
ATOM 1375 N N7    . DA  HIGDB 3 15 ? 7.541   9.381   -3.672  1.00 78.75 15 HIGDB 1 
ATOM 1376 C C5    . DA  HIGDB 3 15 ? 7.891   9.014   -2.382  1.00 81.17 15 HIGDB 1 
ATOM 1377 C C6    . DA  HIGDB 3 15 ? 8.206   7.769   -1.801  1.00 80.53 15 HIGDB 1 
ATOM 1378 N N6    . DA  HIGDB 3 15 ? 8.212   6.618   -2.476  1.00 79.16 15 HIGDB 1 
ATOM 1379 N N1    . DA  HIGDB 3 15 ? 8.519   7.751   -0.488  1.00 80.09 15 HIGDB 1 
ATOM 1380 C C2    . DA  HIGDB 3 15 ? 8.511   8.906   0.190   1.00 78.21 15 HIGDB 1 
ATOM 1381 N N3    . DA  HIGDB 3 15 ? 8.231   10.134  -0.249  1.00 77.80 15 HIGDB 1 
ATOM 1382 C C4    . DA  HIGDB 3 15 ? 7.927   10.116  -1.556  1.00 80.43 15 HIGDB 1 
ATOM 1383 P P     . DT  HIGDB 3 16 ? 9.225   16.412  -1.605  1.00 82.81 16 HIGDB 1 
ATOM 1384 O OP1   . DT  HIGDB 3 16 ? 9.097   17.660  -0.824  1.00 79.71 16 HIGDB 1 
ATOM 1385 O OP2   . DT  HIGDB 3 16 ? 9.703   16.453  -3.005  1.00 79.10 16 HIGDB 1 
ATOM 1386 O "O5'" . DT  HIGDB 3 16 ? 10.169  15.409  -0.795  1.00 81.35 16 HIGDB 1 
ATOM 1387 C "C5'" . DT  HIGDB 3 16 ? 9.799   14.992  0.517   1.00 79.07 16 HIGDB 1 
ATOM 1388 C "C4'" . DT  HIGDB 3 16 ? 10.731  13.902  1.010   1.00 80.01 16 HIGDB 1 
ATOM 1389 O "O4'" . DT  HIGDB 3 16 ? 10.463  12.679  0.305   1.00 82.31 16 HIGDB 1 
ATOM 1390 C "C3'" . DT  HIGDB 3 16 ? 12.219  14.208  0.808   1.00 80.93 16 HIGDB 1 
ATOM 1391 O "O3'" . DT  HIGDB 3 16 ? 12.853  14.305  2.076   1.00 80.75 16 HIGDB 1 
ATOM 1392 C "C2'" . DT  HIGDB 3 16 ? 12.735  13.007  -0.008  1.00 80.68 16 HIGDB 1 
ATOM 1393 C "C1'" . DT  HIGDB 3 16 ? 11.666  11.955  0.216   1.00 81.50 16 HIGDB 1 
ATOM 1394 N N1    . DT  HIGDB 3 16 ? 11.527  10.956  -0.883  1.00 82.12 16 HIGDB 1 
ATOM 1395 C C2    . DT  HIGDB 3 16 ? 11.718  9.619   -0.593  1.00 81.71 16 HIGDB 1 
ATOM 1396 O O2    . DT  HIGDB 3 16 ? 12.014  9.212   0.515   1.00 82.42 16 HIGDB 1 
ATOM 1397 N N3    . DT  HIGDB 3 16 ? 11.559  8.770   -1.663  1.00 84.01 16 HIGDB 1 
ATOM 1398 C C4    . DT  HIGDB 3 16 ? 11.234  9.113   -2.962  1.00 83.54 16 HIGDB 1 
ATOM 1399 O O4    . DT  HIGDB 3 16 ? 11.115  8.261   -3.840  1.00 82.68 16 HIGDB 1 
ATOM 1400 C C5    . DT  HIGDB 3 16 ? 11.049  10.528  -3.195  1.00 83.61 16 HIGDB 1 
ATOM 1401 C C7    . DT  HIGDB 3 16 ? 10.697  11.017  -4.566  1.00 80.72 16 HIGDB 1 
ATOM 1402 C C6    . DT  HIGDB 3 16 ? 11.200  11.373  -2.158  1.00 82.55 16 HIGDB 1 
ATOM 1403 P P     . DC  HIGDB 3 17 ? 14.380  14.681  2.215   1.00 85.30 17 HIGDB 1 
ATOM 1404 O OP1   . DC  HIGDB 3 17 ? 14.540  15.496  3.437   1.00 83.10 17 HIGDB 1 
ATOM 1405 O OP2   . DC  HIGDB 3 17 ? 14.877  15.183  0.913   1.00 82.75 17 HIGDB 1 
ATOM 1406 O "O5'" . DC  HIGDB 3 17 ? 15.046  13.249  2.482   1.00 84.21 17 HIGDB 1 
ATOM 1407 C "C5'" . DC  HIGDB 3 17 ? 14.550  12.411  3.525   1.00 81.57 17 HIGDB 1 
ATOM 1408 C "C4'" . DC  HIGDB 3 17 ? 15.293  11.088  3.541   1.00 82.79 17 HIGDB 1 
ATOM 1409 O "O4'" . DC  HIGDB 3 17 ? 14.849  10.267  2.443   1.00 85.02 17 HIGDB 1 
ATOM 1410 C "C3'" . DC  HIGDB 3 17 ? 16.812  11.229  3.410   1.00 83.56 17 HIGDB 1 
ATOM 1411 O "O3'" . DC  HIGDB 3 17 ? 17.450  10.489  4.448   1.00 83.47 17 HIGDB 1 
ATOM 1412 C "C2'" . DC  HIGDB 3 17 ? 17.115  10.640  2.026   1.00 82.87 17 HIGDB 1 
ATOM 1413 C "C1'" . DC  HIGDB 3 17 ? 15.962  9.676   1.809   1.00 83.52 17 HIGDB 1 
ATOM 1414 N N1    . DC  HIGDB 3 17 ? 15.600  9.449   0.377   1.00 84.99 17 HIGDB 1 
ATOM 1415 C C2    . DC  HIGDB 3 17 ? 15.569  8.146   -0.139  1.00 84.73 17 HIGDB 1 
ATOM 1416 O O2    . DC  HIGDB 3 17 ? 15.863  7.196   0.601   1.00 85.42 17 HIGDB 1 
ATOM 1417 N N3    . DC  HIGDB 3 17 ? 15.224  7.956   -1.438  1.00 86.51 17 HIGDB 1 
ATOM 1418 C C4    . DC  HIGDB 3 17 ? 14.914  9.001   -2.211  1.00 85.78 17 HIGDB 1 
ATOM 1419 N N4    . DC  HIGDB 3 17 ? 14.580  8.762   -3.477  1.00 84.53 17 HIGDB 1 
ATOM 1420 C C5    . DC  HIGDB 3 17 ? 14.941  10.339  -1.710  1.00 84.82 17 HIGDB 1 
ATOM 1421 C C6    . DC  HIGDB 3 17 ? 15.285  10.516  -0.422  1.00 84.61 17 HIGDB 1 
ATOM 1422 P P     . DC  HIGDB 3 18 ? 19.000  10.703  4.757   1.00 86.60 18 HIGDB 1 
ATOM 1423 O OP1   . DC  HIGDB 3 18 ? 19.198  10.642  6.218   1.00 83.89 18 HIGDB 1 
ATOM 1424 O OP2   . DC  HIGDB 3 18 ? 19.478  11.878  3.986   1.00 84.72 18 HIGDB 1 
ATOM 1425 O "O5'" . DC  HIGDB 3 18 ? 19.645  9.394   4.104   1.00 85.75 18 HIGDB 1 
ATOM 1426 C "C5'" . DC  HIGDB 3 18 ? 19.209  8.104   4.522   1.00 83.57 18 HIGDB 1 
ATOM 1427 C "C4'" . DC  HIGDB 3 18 ? 19.859  7.029   3.671   1.00 84.58 18 HIGDB 1 
ATOM 1428 O "O4'" . DC  HIGDB 3 18 ? 19.220  6.979   2.383   1.00 85.66 18 HIGDB 1 
ATOM 1429 C "C3'" . DC  HIGDB 3 18 ? 21.355  7.253   3.421   1.00 84.42 18 HIGDB 1 
ATOM 1430 O "O3'" . DC  HIGDB 3 18 ? 22.072  6.069   3.755   1.00 82.78 18 HIGDB 1 
ATOM 1431 C "C2'" . DC  HIGDB 3 18 ? 21.432  7.556   1.916   1.00 82.57 18 HIGDB 1 
ATOM 1432 C "C1'" . DC  HIGDB 3 18 ? 20.197  6.853   1.376   1.00 84.40 18 HIGDB 1 
ATOM 1433 N N1    . DC  HIGDB 3 18 ? 19.639  7.437   0.119   1.00 86.08 18 HIGDB 1 
ATOM 1434 C C2    . DC  HIGDB 3 18 ? 19.302  6.589   -0.944  1.00 85.95 18 HIGDB 1 
ATOM 1435 O O2    . DC  HIGDB 3 18 ? 19.490  5.372   -0.831  1.00 86.65 18 HIGDB 1 
ATOM 1436 N N3    . DC  HIGDB 3 18 ? 18.779  7.126   -2.077  1.00 87.90 18 HIGDB 1 
ATOM 1437 C C4    . DC  HIGDB 3 18 ? 18.586  8.445   -2.168  1.00 87.32 18 HIGDB 1 
ATOM 1438 N N4    . DC  HIGDB 3 18 ? 18.070  8.923   -3.299  1.00 86.03 18 HIGDB 1 
ATOM 1439 C C5    . DC  HIGDB 3 18 ? 18.922  9.329   -1.097  1.00 86.25 18 HIGDB 1 
ATOM 1440 C C6    . DC  HIGDB 3 18 ? 19.440  8.785   0.019   1.00 85.86 18 HIGDB 1 
ATOM 1441 P P     . DA  HIGDB 3 19 ? 23.654  6.076   3.846   1.00 85.43 19 HIGDB 1 
ATOM 1442 O OP1   . DA  HIGDB 3 19 ? 24.046  5.440   5.122   1.00 81.94 19 HIGDB 1 
ATOM 1443 O OP2   . DA  HIGDB 3 19 ? 24.155  7.429   3.513   1.00 83.89 19 HIGDB 1 
ATOM 1444 O "O5'" . DA  HIGDB 3 19 ? 24.037  5.093   2.649   1.00 83.83 19 HIGDB 1 
ATOM 1445 C "C5'" . DA  HIGDB 3 19 ? 23.477  3.780   2.584   1.00 82.75 19 HIGDB 1 
ATOM 1446 C "C4'" . DA  HIGDB 3 19 ? 23.803  3.120   1.259   1.00 84.76 19 HIGDB 1 
ATOM 1447 O "O4'" . DA  HIGDB 3 19 ? 23.054  3.767   0.203   1.00 85.02 19 HIGDB 1 
ATOM 1448 C "C3'" . DA  HIGDB 3 19 ? 25.278  3.207   0.866   1.00 84.24 19 HIGDB 1 
ATOM 1449 O "O3'" . DA  HIGDB 3 19 ? 25.703  1.970   0.296   1.00 81.27 19 HIGDB 1 
ATOM 1450 C "C2'" . DA  HIGDB 3 19 ? 25.299  4.322   -0.182  1.00 82.82 19 HIGDB 1 
ATOM 1451 C "C1'" . DA  HIGDB 3 19 ? 23.925  4.183   -0.826  1.00 84.77 19 HIGDB 1 
ATOM 1452 N N9    . DA  HIGDB 3 19 ? 23.407  5.436   -1.392  1.00 85.99 19 HIGDB 1 
ATOM 1453 C C8    . DA  HIGDB 3 19 ? 23.495  6.695   -0.861  1.00 84.43 19 HIGDB 1 
ATOM 1454 N N7    . DA  HIGDB 3 19 ? 22.925  7.621   -1.596  1.00 85.48 19 HIGDB 1 
ATOM 1455 C C5    . DA  HIGDB 3 19 ? 22.421  6.918   -2.683  1.00 87.77 19 HIGDB 1 
ATOM 1456 C C6    . DA  HIGDB 3 19 ? 21.703  7.319   -3.827  1.00 87.03 19 HIGDB 1 
ATOM 1457 N N6    . DA  HIGDB 3 19 ? 21.350  8.592   -4.071  1.00 85.15 19 HIGDB 1 
ATOM 1458 N N1    . DA  HIGDB 3 19 ? 21.358  6.374   -4.717  1.00 86.08 19 HIGDB 1 
ATOM 1459 C C2    . DA  HIGDB 3 19 ? 21.708  5.105   -4.476  1.00 84.75 19 HIGDB 1 
ATOM 1460 N N3    . DA  HIGDB 3 19 ? 22.377  4.604   -3.443  1.00 84.82 19 HIGDB 1 
ATOM 1461 C C4    . DA  HIGDB 3 19 ? 22.707  5.579   -2.573  1.00 87.00 19 HIGDB 1 
#
