data_AF-A0A067QHV7-F1
#
_entry.id AF-A0A067QHV7-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_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  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"   89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2" 175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"  132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"   133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"   147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"   75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"  165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"   115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"   105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"   119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"  181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"  117.146 VAL y VALINE          ? "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          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Jumper, John"               1  
primary "Evans, Richard"             2  
primary "Pritzel, Alexander"         3  
primary "Green, Tim"                 4  
primary "Figurnov, Michael"          5  
primary "Ronneberger, Olaf"          6  
primary "Tunyasuvunakool, Kathryn"   7  
primary "Bates, Russ"                8  
primary "Zidek, Augustin"            9  
primary "Potapenko, Anna"            10 
primary "Bridgland, Alex"            11 
primary "Meyer, Clemens"             12 
primary "Kohl, Simon A. A."          13 
primary "Ballard, Andrew J."         14 
primary "Cowie, Andrew"              15 
primary "Romera-Paredes, Bernardino" 16 
primary "Nikolov, Stanislav"         17 
primary "Jain, Rishub"               18 
primary "Adler, Jonas"               19 
primary "Back, Trevor"               20 
primary "Petersen, Stig"             21 
primary "Reiman, David"              22 
primary "Clancy, Ellen"              23 
primary "Zielinski, Michal"          24 
primary "Steinegger, Martin"         25 
primary "Pacholska, Michalina"       26 
primary "Berghammer, Tamas"          27 
primary "Silver, David"              28 
primary "Vinyals, Oriol"             29 
primary "Senior, Andrew W."          30 
primary "Kavukcuoglu, Koray"         31 
primary "Kohli, Pushmeet"            32 
primary "Hassabis, Demis"            33 
#
_database_2.database_code AF-A0A067QHV7-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "WAP domain-containing protein"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS
_entity_poly.pdbx_seq_one_letter_code_can KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LYS 1  
1 n SER 2  
1 n GLY 3  
1 n HIS 4  
1 n CYS 5  
1 n PRO 6  
1 n PRO 7  
1 n SER 8  
1 n ARG 9  
1 n ARG 10 
1 n VAL 11 
1 n THR 12 
1 n ASN 13 
1 n CYS 14 
1 n PHE 15 
1 n ASN 16 
1 n ARG 17 
1 n CYS 18 
1 n LYS 19 
1 n THR 20 
1 n ASP 21 
1 n TYR 22 
1 n VAL 23 
1 n CYS 24 
1 n SER 25 
1 n PHE 26 
1 n ASP 27 
1 n GLU 28 
1 n LYS 29 
1 n CYS 30 
1 n CYS 31 
1 n PRO 32 
1 n ASN 33 
1 n VAL 34 
1 n CYS 35 
1 n GLY 36 
1 n SER 37 
1 n GLU 38 
1 n SER 39 
1 n CYS 40 
1 n ALA 41 
1 n LYS 42 
1 n SER 43 
1 n SER 44 
1 n SER 45 
1 n ILE 46 
1 n SER 47 
1 n TYR 48 
1 n GLY 49 
1 n SER 50 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_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 83.75
_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
A LYS 1  2 80.56 1 1  
A SER 2  2 81.75 1 2  
A GLY 3  2 86.00 1 3  
A HIS 4  2 88.31 1 4  
A CYS 5  2 88.12 1 5  
A PRO 6  2 87.94 1 6  
A PRO 7  2 86.94 1 7  
A SER 8  2 85.06 1 8  
A ARG 9  2 82.31 1 9  
A ARG 10 2 83.75 1 10 
A VAL 11 2 84.81 1 11 
A THR 12 2 83.38 1 12 
A ASN 13 2 79.94 1 13 
A CYS 14 2 79.69 1 14 
A PHE 15 2 77.94 1 15 
A ASN 16 2 71.19 1 16 
A ARG 17 2 76.94 1 17 
A CYS 18 2 87.31 1 18 
A LYS 19 2 86.44 1 19 
A THR 20 2 87.75 1 20 
A ASP 21 2 88.25 1 21 
A TYR 22 2 88.12 1 22 
A VAL 23 2 91.06 1 23 
A CYS 24 2 87.94 1 24 
A SER 25 2 88.62 1 25 
A PHE 26 2 84.31 1 26 
A ASP 27 2 85.50 1 27 
A GLU 28 2 89.06 1 28 
A LYS 29 2 90.81 1 29 
A CYS 30 2 91.25 1 30 
A CYS 31 2 90.94 1 31 
A PRO 32 2 89.44 1 32 
A ASN 33 2 88.31 1 33 
A VAL 34 2 89.19 1 34 
A CYS 35 2 88.88 1 35 
A GLY 36 2 86.88 1 36 
A SER 37 2 90.00 1 37 
A GLU 38 2 90.12 1 38 
A SER 39 2 91.38 1 39 
A CYS 40 2 89.88 1 40 
A ALA 41 2 88.31 1 41 
A LYS 42 2 87.69 1 42 
A SER 43 2 86.88 1 43 
A SER 44 2 81.62 1 44 
A SER 45 2 77.38 1 45 
A ILE 46 2 74.19 1 46 
A SER 47 2 71.81 1 47 
A TYR 48 2 66.31 1 48 
A GLY 49 2 59.94 1 49 
A SER 50 2 47.44 1 50 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 A0A067QHV7
_ma_target_ref_db_details.db_code                      A0A067QHV7_ZOONE
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    L798_01960
_ma_target_ref_db_details.ncbi_taxonomy_id             136037
_ma_target_ref_db_details.organism_scientific          "Zootermopsis nevadensis"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             50
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     FF4868DF1919B222
_ma_target_ref_db_details.seq_db_sequence_version_date 2014-09-03
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A B 2 polymer 1 1 "reference database" 1 
2 A I 2 polymer 2 1 "reference database" 1 
3 A D 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
3NGG PDB 1 
2Z7F PDB 2 
4DOQ PDB 3 
6ATU PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"    4 repository 4 Remediation 
"Structure model" "Update to UniProt 2024_06, small format fixes"       5 repository 5 Release     
"Structure model" "Update to UniProt 2025_03"                           6 repository 6 Release     
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
"Structure model" 5 0 5 2025-03-31 
"Structure model" 6 0 6 2025-08-01 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-A0A067QHV7-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
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_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n LYS . LYS 1  A 1  
A 2  1 n SER . SER 2  A 2  
A 3  1 n GLY . GLY 3  A 3  
A 4  1 n HIS . HIS 4  A 4  
A 5  1 n CYS . CYS 5  A 5  
A 6  1 n PRO . PRO 6  A 6  
A 7  1 n PRO . PRO 7  A 7  
A 8  1 n SER . SER 8  A 8  
A 9  1 n ARG . ARG 9  A 9  
A 10 1 n ARG . ARG 10 A 10 
A 11 1 n VAL . VAL 11 A 11 
A 12 1 n THR . THR 12 A 12 
A 13 1 n ASN . ASN 13 A 13 
A 14 1 n CYS . CYS 14 A 14 
A 15 1 n PHE . PHE 15 A 15 
A 16 1 n ASN . ASN 16 A 16 
A 17 1 n ARG . ARG 17 A 17 
A 18 1 n CYS . CYS 18 A 18 
A 19 1 n LYS . LYS 19 A 19 
A 20 1 n THR . THR 20 A 20 
A 21 1 n ASP . ASP 21 A 21 
A 22 1 n TYR . TYR 22 A 22 
A 23 1 n VAL . VAL 23 A 23 
A 24 1 n CYS . CYS 24 A 24 
A 25 1 n SER . SER 25 A 25 
A 26 1 n PHE . PHE 26 A 26 
A 27 1 n ASP . ASP 27 A 27 
A 28 1 n GLU . GLU 28 A 28 
A 29 1 n LYS . LYS 29 A 29 
A 30 1 n CYS . CYS 30 A 30 
A 31 1 n CYS . CYS 31 A 31 
A 32 1 n PRO . PRO 32 A 32 
A 33 1 n ASN . ASN 33 A 33 
A 34 1 n VAL . VAL 34 A 34 
A 35 1 n CYS . CYS 35 A 35 
A 36 1 n GLY . GLY 36 A 36 
A 37 1 n SER . SER 37 A 37 
A 38 1 n GLU . GLU 38 A 38 
A 39 1 n SER . SER 39 A 39 
A 40 1 n CYS . CYS 40 A 40 
A 41 1 n ALA . ALA 41 A 41 
A 42 1 n LYS . LYS 42 A 42 
A 43 1 n SER . SER 43 A 43 
A 44 1 n SER . SER 44 A 44 
A 45 1 n SER . SER 45 A 45 
A 46 1 n ILE . ILE 46 A 46 
A 47 1 n SER . SER 47 A 47 
A 48 1 n TYR . TYR 48 A 48 
A 49 1 n GLY . GLY 49 A 49 
A 50 1 n SER . SER 50 A 50 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A GLY 3  A GLY 3  BEND         A GLY 3  A GLY 3  BEND1         ? ? 
A HIS 4  A HIS 4  STRN         A HIS 4  A HIS 4  STRN1         ? ? 
A CYS 5  A CYS 5  HELX_LH_PP_P A PRO 7  A PRO 7  HELX_LH_PP_P1 ? ? 
A SER 8  A SER 8  HELX_RH_3T_P A ARG 10 A ARG 10 HELX_RH_3T_P1 ? ? 
A PHE 15 A PHE 15 BEND         A PHE 15 A PHE 15 BEND2         ? ? 
A LYS 19 A LYS 19 BEND         A THR 20 A THR 20 BEND3         ? ? 
A ASP 21 A ASP 21 HELX_RH_3T_P A VAL 23 A VAL 23 HELX_RH_3T_P2 ? ? 
A CYS 24 A CYS 24 BEND         A CYS 24 A CYS 24 BEND4         ? ? 
A PHE 26 A PHE 26 TURN_TY1_P   A ASP 27 A ASP 27 TURN_TY1_P1   ? ? 
A GLU 28 A GLU 28 STRN         A PRO 32 A PRO 32 STRN2         ? ? 
A VAL 34 A VAL 34 TURN_TY1_P   A CYS 35 A CYS 35 TURN_TY1_P2   ? ? 
A GLY 36 A GLY 36 BEND         A SER 37 A SER 37 BEND5         ? ? 
A GLU 38 A GLU 38 STRN         A LYS 42 A LYS 42 STRN3         ? ? 
A SER 43 A SER 43 HELX_LH_PP_P A SER 43 A SER 43 HELX_LH_PP_P2 ? ? 
A SER 44 A SER 44 STRN         A SER 44 A SER 44 STRN4         ? ? 
A SER 45 A SER 45 BEND         A ILE 46 A ILE 46 BEND6         ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP BEND         
DSSP STRN         
DSSP HELX_LH_PP_P 
DSSP HELX_RH_3T_P 
DSSP TURN_TY1_P   
#
_struct_ref.db_code                  A0A067QHV7_ZOONE
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           50
_struct_ref.pdbx_db_accession        A0A067QHV7
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                50
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A067QHV7-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     50
_struct_ref_seq.pdbx_db_accession           A0A067QHV7
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               50
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1   N N   . LYS A 1 1  ? 0.791   9.358   -10.337 1.00 80.56 ? 1  LYS A N   1 A0A067QHV7 UNP 1  K 
ATOM 2   C CA  . LYS A 1 1  ? 1.331   8.086   -10.890 1.00 80.56 ? 1  LYS A CA  1 A0A067QHV7 UNP 1  K 
ATOM 3   C C   . LYS A 1 1  ? 0.256   7.297   -11.626 1.00 80.56 ? 1  LYS A C   1 A0A067QHV7 UNP 1  K 
ATOM 4   C CB  . LYS A 1 1  ? 1.909   7.181   -9.805  1.00 80.56 ? 1  LYS A CB  1 A0A067QHV7 UNP 1  K 
ATOM 5   O O   . LYS A 1 1  ? -0.908  7.384   -11.231 1.00 80.56 ? 1  LYS A O   1 A0A067QHV7 UNP 1  K 
ATOM 6   C CG  . LYS A 1 1  ? 3.171   7.780   -9.197  1.00 80.56 ? 1  LYS A CG  1 A0A067QHV7 UNP 1  K 
ATOM 7   C CD  . LYS A 1 1  ? 3.859   6.689   -8.398  1.00 80.56 ? 1  LYS A CD  1 A0A067QHV7 UNP 1  K 
ATOM 8   C CE  . LYS A 1 1  ? 4.916   7.336   -7.516  1.00 80.56 ? 1  LYS A CE  1 A0A067QHV7 UNP 1  K 
ATOM 9   N NZ  . LYS A 1 1  ? 5.534   6.329   -6.659  1.00 80.56 ? 1  LYS A NZ  1 A0A067QHV7 UNP 1  K 
ATOM 10  N N   . SER A 1 2  ? 0.644   6.527   -12.646 1.00 81.75 ? 2  SER A N   1 A0A067QHV7 UNP 2  S 
ATOM 11  C CA  . SER A 1 2  ? -0.261  5.707   -13.472 1.00 81.75 ? 2  SER A CA  1 A0A067QHV7 UNP 2  S 
ATOM 12  C C   . SER A 1 2  ? -0.755  4.439   -12.770 1.00 81.75 ? 2  SER A C   1 A0A067QHV7 UNP 2  S 
ATOM 13  C CB  . SER A 1 2  ? 0.415   5.338   -14.800 1.00 81.75 ? 2  SER A CB  1 A0A067QHV7 UNP 2  S 
ATOM 14  O O   . SER A 1 2  ? -0.199  4.027   -11.758 1.00 81.75 ? 2  SER A O   1 A0A067QHV7 UNP 2  S 
ATOM 15  O OG  . SER A 1 2  ? 0.006   6.278   -15.770 1.00 81.75 ? 2  SER A OG  1 A0A067QHV7 UNP 2  S 
ATOM 16  N N   . GLY A 1 3  ? -1.829  3.846   -13.298 1.00 86.00 ? 3  GLY A N   1 A0A067QHV7 UNP 3  G 
ATOM 17  C CA  . GLY A 1 3  ? -2.476  2.654   -12.740 1.00 86.00 ? 3  GLY A CA  1 A0A067QHV7 UNP 3  G 
ATOM 18  C C   . GLY A 1 3  ? -3.496  2.962   -11.640 1.00 86.00 ? 3  GLY A C   1 A0A067QHV7 UNP 3  G 
ATOM 19  O O   . GLY A 1 3  ? -3.703  4.117   -11.256 1.00 86.00 ? 3  GLY A O   1 A0A067QHV7 UNP 3  G 
ATOM 20  N N   . HIS A 1 4  ? -4.142  1.918   -11.130 1.00 88.31 ? 4  HIS A N   1 A0A067QHV7 UNP 4  H 
ATOM 21  C CA  . HIS A 1 4  ? -5.205  2.000   -10.129 1.00 88.31 ? 4  HIS A CA  1 A0A067QHV7 UNP 4  H 
ATOM 22  C C   . HIS A 1 4  ? -4.731  1.482   -8.776  1.00 88.31 ? 4  HIS A C   1 A0A067QHV7 UNP 4  H 
ATOM 23  C CB  . HIS A 1 4  ? -6.446  1.252   -10.629 1.00 88.31 ? 4  HIS A CB  1 A0A067QHV7 UNP 4  H 
ATOM 24  O O   . HIS A 1 4  ? -3.783  0.699   -8.687  1.00 88.31 ? 4  HIS A O   1 A0A067QHV7 UNP 4  H 
ATOM 25  C CG  . HIS A 1 4  ? -7.025  1.899   -11.858 1.00 88.31 ? 4  HIS A CG  1 A0A067QHV7 UNP 4  H 
ATOM 26  C CD2 . HIS A 1 4  ? -7.879  2.969   -11.890 1.00 88.31 ? 4  HIS A CD2 1 A0A067QHV7 UNP 4  H 
ATOM 27  N ND1 . HIS A 1 4  ? -6.725  1.576   -13.162 1.00 88.31 ? 4  HIS A ND1 1 A0A067QHV7 UNP 4  H 
ATOM 28  C CE1 . HIS A 1 4  ? -7.377  2.437   -13.961 1.00 88.31 ? 4  HIS A CE1 1 A0A067QHV7 UNP 4  H 
ATOM 29  N NE2 . HIS A 1 4  ? -8.088  3.307   -13.229 1.00 88.31 ? 4  HIS A NE2 1 A0A067QHV7 UNP 4  H 
ATOM 30  N N   . CYS A 1 5  ? -5.385  1.932   -7.707  1.00 88.12 ? 5  CYS A N   1 A0A067QHV7 UNP 5  C 
ATOM 31  C CA  . CYS A 1 5  ? -5.140  1.355   -6.397  1.00 88.12 ? 5  CYS A CA  1 A0A067QHV7 UNP 5  C 
ATOM 32  C C   . CYS A 1 5  ? -5.657  -0.087  -6.356  1.00 88.12 ? 5  CYS A C   1 A0A067QHV7 UNP 5  C 
ATOM 33  C CB  . CYS A 1 5  ? -5.779  2.220   -5.311  1.00 88.12 ? 5  CYS A CB  1 A0A067QHV7 UNP 5  C 
ATOM 34  O O   . CYS A 1 5  ? -6.773  -0.342  -6.815  1.00 88.12 ? 5  CYS A O   1 A0A067QHV7 UNP 5  C 
ATOM 35  S SG  . CYS A 1 5  ? -4.784  3.681   -4.946  1.00 88.12 ? 5  CYS A SG  1 A0A067QHV7 UNP 5  C 
ATOM 36  N N   . PRO A 1 6  ? -4.876  -1.037  -5.814  1.00 87.94 ? 6  PRO A N   1 A0A067QHV7 UNP 6  P 
ATOM 37  C CA  . PRO A 1 6  ? -5.399  -2.360  -5.527  1.00 87.94 ? 6  PRO A CA  1 A0A067QHV7 UNP 6  P 
ATOM 38  C C   . PRO A 1 6  ? -6.499  -2.260  -4.456  1.00 87.94 ? 6  PRO A C   1 A0A067QHV7 UNP 6  P 
ATOM 39  C CB  . PRO A 1 6  ? -4.189  -3.177  -5.065  1.00 87.94 ? 6  PRO A CB  1 A0A067QHV7 UNP 6  P 
ATOM 40  O O   . PRO A 1 6  ? -6.545  -1.285  -3.700  1.00 87.94 ? 6  PRO A O   1 A0A067QHV7 UNP 6  P 
ATOM 41  C CG  . PRO A 1 6  ? -3.276  -2.129  -4.432  1.00 87.94 ? 6  PRO A CG  1 A0A067QHV7 UNP 6  P 
ATOM 42  C CD  . PRO A 1 6  ? -3.532  -0.882  -5.273  1.00 87.94 ? 6  PRO A CD  1 A0A067QHV7 UNP 6  P 
ATOM 43  N N   . PRO A 1 7  ? -7.378  -3.269  -4.347  1.00 86.94 ? 7  PRO A N   1 A0A067QHV7 UNP 7  P 
ATOM 44  C CA  . PRO A 1 7  ? -8.417  -3.273  -3.326  1.00 86.94 ? 7  PRO A CA  1 A0A067QHV7 UNP 7  P 
ATOM 45  C C   . PRO A 1 7  ? -7.794  -3.219  -1.926  1.00 86.94 ? 7  PRO A C   1 A0A067QHV7 UNP 7  P 
ATOM 46  C CB  . PRO A 1 7  ? -9.240  -4.541  -3.579  1.00 86.94 ? 7  PRO A CB  1 A0A067QHV7 UNP 7  P 
ATOM 47  O O   . PRO A 1 7  ? -6.811  -3.909  -1.652  1.00 86.94 ? 7  PRO A O   1 A0A067QHV7 UNP 7  P 
ATOM 48  C CG  . PRO A 1 7  ? -8.298  -5.451  -4.365  1.00 86.94 ? 7  PRO A CG  1 A0A067QHV7 UNP 7  P 
ATOM 49  C CD  . PRO A 1 7  ? -7.427  -4.477  -5.152  1.00 86.94 ? 7  PRO A CD  1 A0A067QHV7 UNP 7  P 
ATOM 50  N N   . SER A 1 8  ? -8.398  -2.443  -1.024  1.00 85.06 ? 8  SER A N   1 A0A067QHV7 UNP 8  S 
ATOM 51  C CA  . SER A 1 8  ? -7.859  -2.144  0.314   1.00 85.06 ? 8  SER A CA  1 A0A067QHV7 UNP 8  S 
ATOM 52  C C   . SER A 1 8  ? -7.528  -3.385  1.148   1.00 85.06 ? 8  SER A C   1 A0A067QHV7 UNP 8  S 
ATOM 53  C CB  . SER A 1 8  ? -8.853  -1.265  1.076   1.00 85.06 ? 8  SER A CB  1 A0A067QHV7 UNP 8  S 
ATOM 54  O O   . SER A 1 8  ? -6.558  -3.382  1.899   1.00 85.06 ? 8  SER A O   1 A0A067QHV7 UNP 8  S 
ATOM 55  O OG  . SER A 1 8  ? -10.123 -1.897  1.129   1.00 85.06 ? 8  SER A OG  1 A0A067QHV7 UNP 8  S 
ATOM 56  N N   . ARG A 1 9  ? -8.251  -4.497  0.948   1.00 82.31 ? 9  ARG A N   1 A0A067QHV7 UNP 9  R 
ATOM 57  C CA  . ARG A 1 9  ? -7.964  -5.797  1.588   1.00 82.31 ? 9  ARG A CA  1 A0A067QHV7 UNP 9  R 
ATOM 58  C C   . ARG A 1 9  ? -6.587  -6.378  1.231   1.00 82.31 ? 9  ARG A C   1 A0A067QHV7 UNP 9  R 
ATOM 59  C CB  . ARG A 1 9  ? -9.048  -6.828  1.237   1.00 82.31 ? 9  ARG A CB  1 A0A067QHV7 UNP 9  R 
ATOM 60  O O   . ARG A 1 9  ? -6.071  -7.203  1.975   1.00 82.31 ? 9  ARG A O   1 A0A067QHV7 UNP 9  R 
ATOM 61  C CG  . ARG A 1 9  ? -10.471 -6.403  1.628   1.00 82.31 ? 9  ARG A CG  1 A0A067QHV7 UNP 9  R 
ATOM 62  C CD  . ARG A 1 9  ? -11.435 -7.581  1.427   1.00 82.31 ? 9  ARG A CD  1 A0A067QHV7 UNP 9  R 
ATOM 63  N NE  . ARG A 1 9  ? -12.843 -7.138  1.392   1.00 82.31 ? 9  ARG A NE  1 A0A067QHV7 UNP 9  R 
ATOM 64  N NH1 . ARG A 1 9  ? -13.752 -8.609  2.918   1.00 82.31 ? 9  ARG A NH1 1 A0A067QHV7 UNP 9  R 
ATOM 65  N NH2 . ARG A 1 9  ? -15.075 -7.199  1.812   1.00 82.31 ? 9  ARG A NH2 1 A0A067QHV7 UNP 9  R 
ATOM 66  C CZ  . ARG A 1 9  ? -13.875 -7.651  2.041   1.00 82.31 ? 9  ARG A CZ  1 A0A067QHV7 UNP 9  R 
ATOM 67  N N   . ARG A 1 10 ? -5.998  -5.980  0.097   1.00 83.75 ? 10 ARG A N   1 A0A067QHV7 UNP 10 R 
ATOM 68  C CA  . ARG A 1 10 ? -4.632  -6.358  -0.317  1.00 83.75 ? 10 ARG A CA  1 A0A067QHV7 UNP 10 R 
ATOM 69  C C   . ARG A 1 10 ? -3.565  -5.472  0.326   1.00 83.75 ? 10 ARG A C   1 A0A067QHV7 UNP 10 R 
ATOM 70  C CB  . ARG A 1 10 ? -4.484  -6.241  -1.843  1.00 83.75 ? 10 ARG A CB  1 A0A067QHV7 UNP 10 R 
ATOM 71  O O   . ARG A 1 10 ? -2.401  -5.854  0.343   1.00 83.75 ? 10 ARG A O   1 A0A067QHV7 UNP 10 R 
ATOM 72  C CG  . ARG A 1 10 ? -5.353  -7.182  -2.688  1.00 83.75 ? 10 ARG A CG  1 A0A067QHV7 UNP 10 R 
ATOM 73  C CD  . ARG A 1 10 ? -4.703  -8.544  -2.963  1.00 83.75 ? 10 ARG A CD  1 A0A067QHV7 UNP 10 R 
ATOM 74  N NE  . ARG A 1 10 ? -5.318  -9.172  -4.151  1.00 83.75 ? 10 ARG A NE  1 A0A067QHV7 UNP 10 R 
ATOM 75  N NH1 . ARG A 1 10 ? -3.765  -10.828 -4.495  1.00 83.75 ? 10 ARG A NH1 1 A0A067QHV7 UNP 10 R 
ATOM 76  N NH2 . ARG A 1 10 ? -5.456  -10.583 -5.931  1.00 83.75 ? 10 ARG A NH2 1 A0A067QHV7 UNP 10 R 
ATOM 77  C CZ  . ARG A 1 10 ? -4.843  -10.188 -4.851  1.00 83.75 ? 10 ARG A CZ  1 A0A067QHV7 UNP 10 R 
ATOM 78  N N   . VAL A 1 11 ? -3.944  -4.297  0.822   1.00 84.81 ? 11 VAL A N   1 A0A067QHV7 UNP 11 V 
ATOM 79  C CA  . VAL A 1 11 ? -3.039  -3.339  1.457   1.00 84.81 ? 11 VAL A CA  1 A0A067QHV7 UNP 11 V 
ATOM 80  C C   . VAL A 1 11 ? -3.166  -3.528  2.968   1.00 84.81 ? 11 VAL A C   1 A0A067QHV7 UNP 11 V 
ATOM 81  C CB  . VAL A 1 11 ? -3.327  -1.902  0.981   1.00 84.81 ? 11 VAL A CB  1 A0A067QHV7 UNP 11 V 
ATOM 82  O O   . VAL A 1 11 ? -3.962  -2.878  3.640   1.00 84.81 ? 11 VAL A O   1 A0A067QHV7 UNP 11 V 
ATOM 83  C CG1 . VAL A 1 11 ? -2.258  -0.933  1.501   1.00 84.81 ? 11 VAL A CG1 1 A0A067QHV7 UNP 11 V 
ATOM 84  C CG2 . VAL A 1 11 ? -3.361  -1.794  -0.549  1.00 84.81 ? 11 VAL A CG2 1 A0A067QHV7 UNP 11 V 
ATOM 85  N N   . THR A 1 12 ? -2.409  -4.489  3.497   1.00 83.38 ? 12 THR A N   1 A0A067QHV7 UNP 12 T 
ATOM 86  C CA  . THR A 1 12 ? -2.428  -4.879  4.921   1.00 83.38 ? 12 THR A CA  1 A0A067QHV7 UNP 12 T 
ATOM 87  C C   . THR A 1 12 ? -1.525  -4.016  5.798   1.00 83.38 ? 12 THR A C   1 A0A067QHV7 UNP 12 T 
ATOM 88  C CB  . THR A 1 12 ? -2.037  -6.351  5.087   1.00 83.38 ? 12 THR A CB  1 A0A067QHV7 UNP 12 T 
ATOM 89  O O   . THR A 1 12 ? -1.512  -4.166  7.018   1.00 83.38 ? 12 THR A O   1 A0A067QHV7 UNP 12 T 
ATOM 90  C CG2 . THR A 1 12 ? -3.060  -7.284  4.440   1.00 83.38 ? 12 THR A CG2 1 A0A067QHV7 UNP 12 T 
ATOM 91  O OG1 . THR A 1 12 ? -0.795  -6.583  4.459   1.00 83.38 ? 12 THR A OG1 1 A0A067QHV7 UNP 12 T 
ATOM 92  N N   . ASN A 1 13 ? -0.764  -3.097  5.200   1.00 79.94 ? 13 ASN A N   1 A0A067QHV7 UNP 13 N 
ATOM 93  C CA  . ASN A 1 13 ? 0.012   -2.132  5.958   1.00 79.94 ? 13 ASN A CA  1 A0A067QHV7 UNP 13 N 
ATOM 94  C C   . ASN A 1 13 ? -0.940  -1.076  6.526   1.00 79.94 ? 13 ASN A C   1 A0A067QHV7 UNP 13 N 
ATOM 95  C CB  . ASN A 1 13 ? 1.111   -1.528  5.072   1.00 79.94 ? 13 ASN A CB  1 A0A067QHV7 UNP 13 N 
ATOM 96  O O   . ASN A 1 13 ? -1.523  -0.306  5.775   1.00 79.94 ? 13 ASN A O   1 A0A067QHV7 UNP 13 N 
ATOM 97  C CG  . ASN A 1 13 ? 2.186   -0.908  5.937   1.00 79.94 ? 13 ASN A CG  1 A0A067QHV7 UNP 13 N 
ATOM 98  N ND2 . ASN A 1 13 ? 3.234   -1.645  6.224   1.00 79.94 ? 13 ASN A ND2 1 A0A067QHV7 UNP 13 N 
ATOM 99  O OD1 . ASN A 1 13 ? 2.079   0.200   6.433   1.00 79.94 ? 13 ASN A OD1 1 A0A067QHV7 UNP 13 N 
ATOM 100 N N   . CYS A 1 14 ? -1.114  -1.061  7.844   1.00 79.69 ? 14 CYS A N   1 A0A067QHV7 UNP 14 C 
ATOM 101 C CA  . CYS A 1 14 ? -2.042  -0.150  8.513   1.00 79.69 ? 14 CYS A CA  1 A0A067QHV7 UNP 14 C 
ATOM 102 C C   . CYS A 1 14 ? -1.404  1.163   8.975   1.00 79.69 ? 14 CYS A C   1 A0A067QHV7 UNP 14 C 
ATOM 103 C CB  . CYS A 1 14 ? -2.742  -0.907  9.637   1.00 79.69 ? 14 CYS A CB  1 A0A067QHV7 UNP 14 C 
ATOM 104 O O   . CYS A 1 14 ? -2.036  1.933   9.694   1.00 79.69 ? 14 CYS A O   1 A0A067QHV7 UNP 14 C 
ATOM 105 S SG  . CYS A 1 14 ? -3.851  -2.151  8.949   1.00 79.69 ? 14 CYS A SG  1 A0A067QHV7 UNP 14 C 
ATOM 106 N N   . PHE A 1 15 ? -0.164  1.448   8.574   1.00 77.94 ? 15 PHE A N   1 A0A067QHV7 UNP 15 F 
ATOM 107 C CA  . PHE A 1 15 ? 0.470   2.716   8.908   1.00 77.94 ? 15 PHE A CA  1 A0A067QHV7 UNP 15 F 
ATOM 108 C C   . PHE A 1 15 ? 0.118   3.768   7.865   1.00 77.94 ? 15 PHE A C   1 A0A067QHV7 UNP 15 F 
ATOM 109 C CB  . PHE A 1 15 ? 1.979   2.539   9.087   1.00 77.94 ? 15 PHE A CB  1 A0A067QHV7 UNP 15 F 
ATOM 110 O O   . PHE A 1 15 ? 0.261   3.538   6.663   1.00 77.94 ? 15 PHE A O   1 A0A067QHV7 UNP 15 F 
ATOM 111 C CG  . PHE A 1 15 ? 2.321   1.812   10.370  1.00 77.94 ? 15 PHE A CG  1 A0A067QHV7 UNP 15 F 
ATOM 112 C CD1 . PHE A 1 15 ? 2.476   2.545   11.562  1.00 77.94 ? 15 PHE A CD1 1 A0A067QHV7 UNP 15 F 
ATOM 113 C CD2 . PHE A 1 15 ? 2.424   0.409   10.392  1.00 77.94 ? 15 PHE A CD2 1 A0A067QHV7 UNP 15 F 
ATOM 114 C CE1 . PHE A 1 15 ? 2.744   1.879   12.770  1.00 77.94 ? 15 PHE A CE1 1 A0A067QHV7 UNP 15 F 
ATOM 115 C CE2 . PHE A 1 15 ? 2.691   -0.257  11.602  1.00 77.94 ? 15 PHE A CE2 1 A0A067QHV7 UNP 15 F 
ATOM 116 C CZ  . PHE A 1 15 ? 2.853   0.478   12.790  1.00 77.94 ? 15 PHE A CZ  1 A0A067QHV7 UNP 15 F 
ATOM 117 N N   . ASN A 1 16 ? -0.294  4.944   8.336   1.00 71.19 ? 16 ASN A N   1 A0A067QHV7 UNP 16 N 
ATOM 118 C CA  . ASN A 1 16 ? -0.495  6.095   7.471   1.00 71.19 ? 16 ASN A CA  1 A0A067QHV7 UNP 16 N 
ATOM 119 C C   . ASN A 1 16 ? 0.871   6.559   6.943   1.00 71.19 ? 16 ASN A C   1 A0A067QHV7 UNP 16 N 
ATOM 120 C CB  . ASN A 1 16 ? -1.270  7.184   8.230   1.00 71.19 ? 16 ASN A CB  1 A0A067QHV7 UNP 16 N 
ATOM 121 O O   . ASN A 1 16 ? 1.662   7.153   7.678   1.00 71.19 ? 16 ASN A O   1 A0A067QHV7 UNP 16 N 
ATOM 122 C CG  . ASN A 1 16 ? -1.838  8.216   7.277   1.00 71.19 ? 16 ASN A CG  1 A0A067QHV7 UNP 16 N 
ATOM 123 N ND2 . ASN A 1 16 ? -2.585  9.174   7.763   1.00 71.19 ? 16 ASN A ND2 1 A0A067QHV7 UNP 16 N 
ATOM 124 O OD1 . ASN A 1 16 ? -1.658  8.158   6.079   1.00 71.19 ? 16 ASN A OD1 1 A0A067QHV7 UNP 16 N 
ATOM 125 N N   . ARG A 1 17 ? 1.199   6.183   5.706   1.00 76.94 ? 17 ARG A N   1 A0A067QHV7 UNP 17 R 
ATOM 126 C CA  . ARG A 1 17 ? 2.546   6.364   5.133   1.00 76.94 ? 17 ARG A CA  1 A0A067QHV7 UNP 17 R 
ATOM 127 C C   . ARG A 1 17 ? 2.585   7.399   4.022   1.00 76.94 ? 17 ARG A C   1 A0A067QHV7 UNP 17 R 
ATOM 128 C CB  . ARG A 1 17 ? 3.116   5.011   4.666   1.00 76.94 ? 17 ARG A CB  1 A0A067QHV7 UNP 17 R 
ATOM 129 O O   . ARG A 1 17 ? 3.673   7.772   3.598   1.00 76.94 ? 17 ARG A O   1 A0A067QHV7 UNP 17 R 
ATOM 130 C CG  . ARG A 1 17 ? 3.541   4.073   5.807   1.00 76.94 ? 17 ARG A CG  1 A0A067QHV7 UNP 17 R 
ATOM 131 C CD  . ARG A 1 17 ? 4.734   4.609   6.609   1.00 76.94 ? 17 ARG A CD  1 A0A067QHV7 UNP 17 R 
ATOM 132 N NE  . ARG A 1 17 ? 5.215   3.608   7.583   1.00 76.94 ? 17 ARG A NE  1 A0A067QHV7 UNP 17 R 
ATOM 133 N NH1 . ARG A 1 17 ? 7.042   4.780   8.328   1.00 76.94 ? 17 ARG A NH1 1 A0A067QHV7 UNP 17 R 
ATOM 134 N NH2 . ARG A 1 17 ? 6.600   2.768   9.184   1.00 76.94 ? 17 ARG A NH2 1 A0A067QHV7 UNP 17 R 
ATOM 135 C CZ  . ARG A 1 17 ? 6.280   3.722   8.356   1.00 76.94 ? 17 ARG A CZ  1 A0A067QHV7 UNP 17 R 
ATOM 136 N N   . CYS A 1 18 ? 1.434   7.861   3.549   1.00 87.31 ? 18 CYS A N   1 A0A067QHV7 UNP 18 C 
ATOM 137 C CA  . CYS A 1 18 ? 1.364   8.776   2.425   1.00 87.31 ? 18 CYS A CA  1 A0A067QHV7 UNP 18 C 
ATOM 138 C C   . CYS A 1 18 ? 0.091   9.621   2.478   1.00 87.31 ? 18 CYS A C   1 A0A067QHV7 UNP 18 C 
ATOM 139 C CB  . CYS A 1 18 ? 1.461   7.955   1.136   1.00 87.31 ? 18 CYS A CB  1 A0A067QHV7 UNP 18 C 
ATOM 140 O O   . CYS A 1 18 ? -0.903  9.240   3.080   1.00 87.31 ? 18 CYS A O   1 A0A067QHV7 UNP 18 C 
ATOM 141 S SG  . CYS A 1 18 ? 0.115   6.768   0.931   1.00 87.31 ? 18 CYS A SG  1 A0A067QHV7 UNP 18 C 
ATOM 142 N N   . LYS A 1 19 ? 0.154   10.783  1.829   1.00 86.44 ? 19 LYS A N   1 A0A067QHV7 UNP 19 K 
ATOM 143 C CA  . LYS A 1 19 ? -0.988  11.680  1.579   1.00 86.44 ? 19 LYS A CA  1 A0A067QHV7 UNP 19 K 
ATOM 144 C C   . LYS A 1 19 ? -1.260  11.858  0.087   1.00 86.44 ? 19 LYS A C   1 A0A067QHV7 UNP 19 K 
ATOM 145 C CB  . LYS A 1 19 ? -0.681  13.043  2.222   1.00 86.44 ? 19 LYS A CB  1 A0A067QHV7 UNP 19 K 
ATOM 146 O O   . LYS A 1 19 ? -2.351  12.240  -0.311  1.00 86.44 ? 19 LYS A O   1 A0A067QHV7 UNP 19 K 
ATOM 147 C CG  . LYS A 1 19 ? -0.962  13.090  3.731   1.00 86.44 ? 19 LYS A CG  1 A0A067QHV7 UNP 19 K 
ATOM 148 C CD  . LYS A 1 19 ? -2.450  13.345  3.992   1.00 86.44 ? 19 LYS A CD  1 A0A067QHV7 UNP 19 K 
ATOM 149 C CE  . LYS A 1 19 ? -2.719  13.514  5.489   1.00 86.44 ? 19 LYS A CE  1 A0A067QHV7 UNP 19 K 
ATOM 150 N NZ  . LYS A 1 19 ? -4.158  13.793  5.716   1.00 86.44 ? 19 LYS A NZ  1 A0A067QHV7 UNP 19 K 
ATOM 151 N N   . THR A 1 20 ? -0.237  11.640  -0.733  1.00 87.75 ? 20 THR A N   1 A0A067QHV7 UNP 20 T 
ATOM 152 C CA  . THR A 1 20 ? -0.277  11.746  -2.189  1.00 87.75 ? 20 THR A CA  1 A0A067QHV7 UNP 20 T 
ATOM 153 C C   . THR A 1 20 ? 0.633   10.675  -2.775  1.00 87.75 ? 20 THR A C   1 A0A067QHV7 UNP 20 T 
ATOM 154 C CB  . THR A 1 20 ? 0.157   13.137  -2.687  1.00 87.75 ? 20 THR A CB  1 A0A067QHV7 UNP 20 T 
ATOM 155 O O   . THR A 1 20 ? 1.551   10.183  -2.112  1.00 87.75 ? 20 THR A O   1 A0A067QHV7 UNP 20 T 
ATOM 156 C CG2 . THR A 1 20 ? -0.635  14.292  -2.076  1.00 87.75 ? 20 THR A CG2 1 A0A067QHV7 UNP 20 T 
ATOM 157 O OG1 . THR A 1 20 ? 1.514   13.377  -2.394  1.00 87.75 ? 20 THR A OG1 1 A0A067QHV7 UNP 20 T 
ATOM 158 N N   . ASP A 1 21 ? 0.407   10.301  -4.030  1.00 88.25 ? 21 ASP A N   1 A0A067QHV7 UNP 21 D 
ATOM 159 C CA  . ASP A 1 21 ? 1.221   9.309   -4.736  1.00 88.25 ? 21 ASP A CA  1 A0A067QHV7 UNP 21 D 
ATOM 160 C C   . ASP A 1 21 ? 2.691   9.725   -4.912  1.00 88.25 ? 21 ASP A C   1 A0A067QHV7 UNP 21 D 
ATOM 161 C CB  . ASP A 1 21 ? 0.551   8.987   -6.078  1.00 88.25 ? 21 ASP A CB  1 A0A067QHV7 UNP 21 D 
ATOM 162 O O   . ASP A 1 21 ? 3.543   8.852   -5.053  1.00 88.25 ? 21 ASP A O   1 A0A067QHV7 UNP 21 D 
ATOM 163 C CG  . ASP A 1 21 ? 0.224   10.237  -6.898  1.00 88.25 ? 21 ASP A CG  1 A0A067QHV7 UNP 21 D 
ATOM 164 O OD1 . ASP A 1 21 ? -0.729  10.941  -6.511  1.00 88.25 ? 21 ASP A OD1 1 A0A067QHV7 UNP 21 D 
ATOM 165 O OD2 . ASP A 1 21 ? 0.875   10.416  -7.952  1.00 88.25 ? 21 ASP A OD2 1 A0A067QHV7 UNP 21 D 
ATOM 166 N N   . TYR A 1 22 ? 3.007   11.021  -4.828  1.00 88.12 ? 22 TYR A N   1 A0A067QHV7 UNP 22 Y 
ATOM 167 C CA  . TYR A 1 22 ? 4.382   11.540  -4.857  1.00 88.12 ? 22 TYR A CA  1 A0A067QHV7 UNP 22 Y 
ATOM 168 C C   . TYR A 1 22 ? 5.210   11.163  -3.625  1.00 88.12 ? 22 TYR A C   1 A0A067QHV7 UNP 22 Y 
ATOM 169 C CB  . TYR A 1 22 ? 4.346   13.067  -4.979  1.00 88.12 ? 22 TYR A CB  1 A0A067QHV7 UNP 22 Y 
ATOM 170 O O   . TYR A 1 22 ? 6.431   11.093  -3.718  1.00 88.12 ? 22 TYR A O   1 A0A067QHV7 UNP 22 Y 
ATOM 171 C CG  . TYR A 1 22 ? 3.894   13.557  -6.336  1.00 88.12 ? 22 TYR A CG  1 A0A067QHV7 UNP 22 Y 
ATOM 172 C CD1 . TYR A 1 22 ? 4.837   13.685  -7.374  1.00 88.12 ? 22 TYR A CD1 1 A0A067QHV7 UNP 22 Y 
ATOM 173 C CD2 . TYR A 1 22 ? 2.543   13.877  -6.564  1.00 88.12 ? 22 TYR A CD2 1 A0A067QHV7 UNP 22 Y 
ATOM 174 C CE1 . TYR A 1 22 ? 4.434   14.148  -8.640  1.00 88.12 ? 22 TYR A CE1 1 A0A067QHV7 UNP 22 Y 
ATOM 175 C CE2 . TYR A 1 22 ? 2.135   14.331  -7.831  1.00 88.12 ? 22 TYR A CE2 1 A0A067QHV7 UNP 22 Y 
ATOM 176 O OH  . TYR A 1 22 ? 2.681   14.919  -10.088 1.00 88.12 ? 22 TYR A OH  1 A0A067QHV7 UNP 22 Y 
ATOM 177 C CZ  . TYR A 1 22 ? 3.079   14.472  -8.869  1.00 88.12 ? 22 TYR A CZ  1 A0A067QHV7 UNP 22 Y 
ATOM 178 N N   . VAL A 1 23 ? 4.562   10.917  -2.480  1.00 91.06 ? 23 VAL A N   1 A0A067QHV7 UNP 23 V 
ATOM 179 C CA  . VAL A 1 23 ? 5.248   10.478  -1.250  1.00 91.06 ? 23 VAL A CA  1 A0A067QHV7 UNP 23 V 
ATOM 180 C C   . VAL A 1 23 ? 5.768   9.048   -1.396  1.00 91.06 ? 23 VAL A C   1 A0A067QHV7 UNP 23 V 
ATOM 181 C CB  . VAL A 1 23 ? 4.301   10.577  -0.035  1.00 91.06 ? 23 VAL A CB  1 A0A067QHV7 UNP 23 V 
ATOM 182 O O   . VAL A 1 23 ? 6.755   8.665   -0.776  1.00 91.06 ? 23 VAL A O   1 A0A067QHV7 UNP 23 V 
ATOM 183 C CG1 . VAL A 1 23 ? 4.979   10.159  1.275   1.00 91.06 ? 23 VAL A CG1 1 A0A067QHV7 UNP 23 V 
ATOM 184 C CG2 . VAL A 1 23 ? 3.783   12.009  0.157   1.00 91.06 ? 23 VAL A CG2 1 A0A067QHV7 UNP 23 V 
ATOM 185 N N   . CYS A 1 24 ? 5.093   8.249   -2.218  1.00 87.94 ? 24 CYS A N   1 A0A067QHV7 UNP 24 C 
ATOM 186 C CA  . CYS A 1 24 ? 5.426   6.854   -2.422  1.00 87.94 ? 24 CYS A CA  1 A0A067QHV7 UNP 24 C 
ATOM 187 C C   . CYS A 1 24 ? 6.553   6.696   -3.444  1.00 87.94 ? 24 CYS A C   1 A0A067QHV7 UNP 24 C 
ATOM 188 C CB  . CYS A 1 24 ? 4.147   6.125   -2.825  1.00 87.94 ? 24 CYS A CB  1 A0A067QHV7 UNP 24 C 
ATOM 189 O O   . CYS A 1 24 ? 6.630   7.424   -4.435  1.00 87.94 ? 24 CYS A O   1 A0A067QHV7 UNP 24 C 
ATOM 190 S SG  . CYS A 1 24 ? 2.860   6.161   -1.558  1.00 87.94 ? 24 CYS A SG  1 A0A067QHV7 UNP 24 C 
ATOM 191 N N   . SER A 1 25 ? 7.403   5.692   -3.258  1.00 88.62 ? 25 SER A N   1 A0A067QHV7 UNP 25 S 
ATOM 192 C CA  . SER A 1 25 ? 8.541   5.436   -4.144  1.00 88.62 ? 25 SER A CA  1 A0A067QHV7 UNP 25 S 
ATOM 193 C C   . SER A 1 25 ? 8.124   4.771   -5.464  1.00 88.62 ? 25 SER A C   1 A0A067QHV7 UNP 25 S 
ATOM 194 C CB  . SER A 1 25 ? 9.590   4.608   -3.402  1.00 88.62 ? 25 SER A CB  1 A0A067QHV7 UNP 25 S 
ATOM 195 O O   . SER A 1 25 ? 7.047   4.188   -5.588  1.00 88.62 ? 25 SER A O   1 A0A067QHV7 UNP 25 S 
ATOM 196 O OG  . SER A 1 25 ? 10.129  5.382   -2.350  1.00 88.62 ? 25 SER A OG  1 A0A067QHV7 UNP 25 S 
ATOM 197 N N   . PHE A 1 26 ? 8.970   4.872   -6.494  1.00 84.31 ? 26 PHE A N   1 A0A067QHV7 UNP 26 F 
ATOM 198 C CA  . PHE A 1 26 ? 8.820   4.158   -7.776  1.00 84.31 ? 26 PHE A CA  1 A0A067QHV7 UNP 26 F 
ATOM 199 C C   . PHE A 1 26 ? 7.436   4.304   -8.433  1.00 84.31 ? 26 PHE A C   1 A0A067QHV7 UNP 26 F 
ATOM 200 C CB  . PHE A 1 26 ? 9.239   2.689   -7.589  1.00 84.31 ? 26 PHE A CB  1 A0A067QHV7 UNP 26 F 
ATOM 201 O O   . PHE A 1 26 ? 7.010   5.416   -8.723  1.00 84.31 ? 26 PHE A O   1 A0A067QHV7 UNP 26 F 
ATOM 202 C CG  . PHE A 1 26 ? 10.704  2.521   -7.296  1.00 84.31 ? 26 PHE A CG  1 A0A067QHV7 UNP 26 F 
ATOM 203 C CD1 . PHE A 1 26 ? 11.613  2.468   -8.367  1.00 84.31 ? 26 PHE A CD1 1 A0A067QHV7 UNP 26 F 
ATOM 204 C CD2 . PHE A 1 26 ? 11.159  2.413   -5.971  1.00 84.31 ? 26 PHE A CD2 1 A0A067QHV7 UNP 26 F 
ATOM 205 C CE1 . PHE A 1 26 ? 12.983  2.309   -8.112  1.00 84.31 ? 26 PHE A CE1 1 A0A067QHV7 UNP 26 F 
ATOM 206 C CE2 . PHE A 1 26 ? 12.534  2.277   -5.717  1.00 84.31 ? 26 PHE A CE2 1 A0A067QHV7 UNP 26 F 
ATOM 207 C CZ  . PHE A 1 26 ? 13.443  2.221   -6.788  1.00 84.31 ? 26 PHE A CZ  1 A0A067QHV7 UNP 26 F 
ATOM 208 N N   . ASP A 1 27 ? 6.721   3.195   -8.630  1.00 85.50 ? 27 ASP A N   1 A0A067QHV7 UNP 27 D 
ATOM 209 C CA  . ASP A 1 27 ? 5.387   3.123   -9.237  1.00 85.50 ? 27 ASP A CA  1 A0A067QHV7 UNP 27 D 
ATOM 210 C C   . ASP A 1 27 ? 4.285   2.875   -8.187  1.00 85.50 ? 27 ASP A C   1 A0A067QHV7 UNP 27 D 
ATOM 211 C CB  . ASP A 1 27 ? 5.390   2.091   -10.375 1.00 85.50 ? 27 ASP A CB  1 A0A067QHV7 UNP 27 D 
ATOM 212 O O   . ASP A 1 27 ? 3.187   2.410   -8.478  1.00 85.50 ? 27 ASP A O   1 A0A067QHV7 UNP 27 D 
ATOM 213 C CG  . ASP A 1 27 ? 4.473   2.569   -11.503 1.00 85.50 ? 27 ASP A CG  1 A0A067QHV7 UNP 27 D 
ATOM 214 O OD1 . ASP A 1 27 ? 3.299   2.136   -11.536 1.00 85.50 ? 27 ASP A OD1 1 A0A067QHV7 UNP 27 D 
ATOM 215 O OD2 . ASP A 1 27 ? 4.948   3.419   -12.283 1.00 85.50 ? 27 ASP A OD2 1 A0A067QHV7 UNP 27 D 
ATOM 216 N N   . GLU A 1 28 ? 4.586   3.128   -6.913  1.00 89.06 ? 28 GLU A N   1 A0A067QHV7 UNP 28 E 
ATOM 217 C CA  . GLU A 1 28 ? 3.628   2.933   -5.827  1.00 89.06 ? 28 GLU A CA  1 A0A067QHV7 UNP 28 E 
ATOM 218 C C   . GLU A 1 28 ? 2.716   4.141   -5.678  1.00 89.06 ? 28 GLU A C   1 A0A067QHV7 UNP 28 E 
ATOM 219 C CB  . GLU A 1 28 ? 4.345   2.656   -4.511  1.00 89.06 ? 28 GLU A CB  1 A0A067QHV7 UNP 28 E 
ATOM 220 O O   . GLU A 1 28 ? 3.175   5.281   -5.672  1.00 89.06 ? 28 GLU A O   1 A0A067QHV7 UNP 28 E 
ATOM 221 C CG  . GLU A 1 28 ? 5.163   1.369   -4.575  1.00 89.06 ? 28 GLU A CG  1 A0A067QHV7 UNP 28 E 
ATOM 222 C CD  . GLU A 1 28 ? 5.915   1.198   -3.262  1.00 89.06 ? 28 GLU A CD  1 A0A067QHV7 UNP 28 E 
ATOM 223 O OE1 . GLU A 1 28 ? 5.362   0.491   -2.394  1.00 89.06 ? 28 GLU A OE1 1 A0A067QHV7 UNP 28 E 
ATOM 224 O OE2 . GLU A 1 28 ? 7.017   1.781   -3.150  1.00 89.06 ? 28 GLU A OE2 1 A0A067QHV7 UNP 28 E 
ATOM 225 N N   . LYS A 1 29 ? 1.424   3.895   -5.522  1.00 90.81 ? 29 LYS A N   1 A0A067QHV7 UNP 29 K 
ATOM 226 C CA  . LYS A 1 29 ? 0.411   4.922   -5.311  1.00 90.81 ? 29 LYS A CA  1 A0A067QHV7 UNP 29 K 
ATOM 227 C C   . LYS A 1 29 ? 0.024   4.975   -3.844  1.00 90.81 ? 29 LYS A C   1 A0A067QHV7 UNP 29 K 
ATOM 228 C CB  . LYS A 1 29 ? -0.800  4.627   -6.197  1.00 90.81 ? 29 LYS A CB  1 A0A067QHV7 UNP 29 K 
ATOM 229 O O   . LYS A 1 29 ? 0.106   3.971   -3.139  1.00 90.81 ? 29 LYS A O   1 A0A067QHV7 UNP 29 K 
ATOM 230 C CG  . LYS A 1 29 ? -0.456  4.800   -7.681  1.00 90.81 ? 29 LYS A CG  1 A0A067QHV7 UNP 29 K 
ATOM 231 C CD  . LYS A 1 29 ? -1.660  4.502   -8.577  1.00 90.81 ? 29 LYS A CD  1 A0A067QHV7 UNP 29 K 
ATOM 232 C CE  . LYS A 1 29 ? -2.738  5.590   -8.435  1.00 90.81 ? 29 LYS A CE  1 A0A067QHV7 UNP 29 K 
ATOM 233 N NZ  . LYS A 1 29 ? -2.995  6.287   -9.719  1.00 90.81 ? 29 LYS A NZ  1 A0A067QHV7 UNP 29 K 
ATOM 234 N N   . CYS A 1 30 ? -0.433  6.145   -3.416  1.00 91.25 ? 30 CYS A N   1 A0A067QHV7 UNP 30 C 
ATOM 235 C CA  . CYS A 1 30 ? -1.063  6.275   -2.117  1.00 91.25 ? 30 CYS A CA  1 A0A067QHV7 UNP 30 C 
ATOM 236 C C   . CYS A 1 30 ? -2.492  5.741   -2.206  1.00 91.25 ? 30 CYS A C   1 A0A067QHV7 UNP 30 C 
ATOM 237 C CB  . CYS A 1 30 ? -1.002  7.732   -1.667  1.00 91.25 ? 30 CYS A CB  1 A0A067QHV7 UNP 30 C 
ATOM 238 O O   . CYS A 1 30 ? -3.289  6.256   -2.989  1.00 91.25 ? 30 CYS A O   1 A0A067QHV7 UNP 30 C 
ATOM 239 S SG  . CYS A 1 30 ? -1.351  7.899   0.087   1.00 91.25 ? 30 CYS A SG  1 A0A067QHV7 UNP 30 C 
ATOM 240 N N   . CYS A 1 31 ? -2.767  4.656   -1.484  1.00 90.94 ? 31 CYS A N   1 A0A067QHV7 UNP 31 C 
ATOM 241 C CA  . CYS A 1 31 ? -3.994  3.886   -1.620  1.00 90.94 ? 31 CYS A CA  1 A0A067QHV7 UNP 31 C 
ATOM 242 C C   . CYS A 1 31 ? -4.622  3.579   -0.259  1.00 90.94 ? 31 CYS A C   1 A0A067QHV7 UNP 31 C 
ATOM 243 C CB  . CYS A 1 31 ? -3.679  2.588   -2.371  1.00 90.94 ? 31 CYS A CB  1 A0A067QHV7 UNP 31 C 
ATOM 244 O O   . CYS A 1 31 ? -3.892  3.388   0.718   1.00 90.94 ? 31 CYS A O   1 A0A067QHV7 UNP 31 C 
ATOM 245 S SG  . CYS A 1 31 ? -3.147  2.842   -4.082  1.00 90.94 ? 31 CYS A SG  1 A0A067QHV7 UNP 31 C 
ATOM 246 N N   . PRO A 1 32 ? -5.960  3.470   -0.188  1.00 89.44 ? 32 PRO A N   1 A0A067QHV7 UNP 32 P 
ATOM 247 C CA  . PRO A 1 32 ? -6.643  3.096   1.039   1.00 89.44 ? 32 PRO A CA  1 A0A067QHV7 UNP 32 P 
ATOM 248 C C   . PRO A 1 32 ? -6.278  1.667   1.449   1.00 89.44 ? 32 PRO A C   1 A0A067QHV7 UNP 32 P 
ATOM 249 C CB  . PRO A 1 32 ? -8.137  3.265   0.757   1.00 89.44 ? 32 PRO A CB  1 A0A067QHV7 UNP 32 P 
ATOM 250 O O   . PRO A 1 32 ? -6.249  0.749   0.625   1.00 89.44 ? 32 PRO A O   1 A0A067QHV7 UNP 32 P 
ATOM 251 C CG  . PRO A 1 32 ? -8.235  3.072   -0.756  1.00 89.44 ? 32 PRO A CG  1 A0A067QHV7 UNP 32 P 
ATOM 252 C CD  . PRO A 1 32 ? -6.918  3.648   -1.270  1.00 89.44 ? 32 PRO A CD  1 A0A067QHV7 UNP 32 P 
ATOM 253 N N   . ASN A 1 33 ? -6.022  1.481   2.737   1.00 88.31 ? 33 ASN A N   1 A0A067QHV7 UNP 33 N 
ATOM 254 C CA  . ASN A 1 33 ? -5.659  0.208   3.341   1.00 88.31 ? 33 ASN A CA  1 A0A067QHV7 UNP 33 N 
ATOM 255 C C   . ASN A 1 33 ? -6.818  -0.416  4.126   1.00 88.31 ? 33 ASN A C   1 A0A067QHV7 UNP 33 N 
ATOM 256 C CB  . ASN A 1 33 ? -4.345  0.391   4.125   1.00 88.31 ? 33 ASN A CB  1 A0A067QHV7 UNP 33 N 
ATOM 257 O O   . ASN A 1 33 ? -7.862  0.202   4.341   1.00 88.31 ? 33 ASN A O   1 A0A067QHV7 UNP 33 N 
ATOM 258 C CG  . ASN A 1 33 ? -4.448  1.238   5.376   1.00 88.31 ? 33 ASN A CG  1 A0A067QHV7 UNP 33 N 
ATOM 259 N ND2 . ASN A 1 33 ? -3.432  2.007   5.673   1.00 88.31 ? 33 ASN A ND2 1 A0A067QHV7 UNP 33 N 
ATOM 260 O OD1 . ASN A 1 33 ? -5.401  1.181   6.138   1.00 88.31 ? 33 ASN A OD1 1 A0A067QHV7 UNP 33 N 
ATOM 261 N N   . VAL A 1 34 ? -6.642  -1.671  4.544   1.00 89.19 ? 34 VAL A N   1 A0A067QHV7 UNP 34 V 
ATOM 262 C CA  . VAL A 1 34 ? -7.662  -2.431  5.289   1.00 89.19 ? 34 VAL A CA  1 A0A067QHV7 UNP 34 V 
ATOM 263 C C   . VAL A 1 34 ? -8.042  -1.785  6.627   1.00 89.19 ? 34 VAL A C   1 A0A067QHV7 UNP 34 V 
ATOM 264 C CB  . VAL A 1 34 ? -7.192  -3.886  5.479   1.00 89.19 ? 34 VAL A CB  1 A0A067QHV7 UNP 34 V 
ATOM 265 O O   . VAL A 1 34 ? -9.145  -2.000  7.119   1.00 89.19 ? 34 VAL A O   1 A0A067QHV7 UNP 34 V 
ATOM 266 C CG1 . VAL A 1 34 ? -5.975  -4.010  6.404   1.00 89.19 ? 34 VAL A CG1 1 A0A067QHV7 UNP 34 V 
ATOM 267 C CG2 . VAL A 1 34 ? -8.309  -4.797  5.999   1.00 89.19 ? 34 VAL A CG2 1 A0A067QHV7 UNP 34 V 
ATOM 268 N N   . CYS A 1 35 ? -7.164  -0.959  7.192   1.00 88.88 ? 35 CYS A N   1 A0A067QHV7 UNP 35 C 
ATOM 269 C CA  . CYS A 1 35 ? -7.401  -0.242  8.441   1.00 88.88 ? 35 CYS A CA  1 A0A067QHV7 UNP 35 C 
ATOM 270 C C   . CYS A 1 35 ? -8.058  1.134   8.249   1.00 88.88 ? 35 CYS A C   1 A0A067QHV7 UNP 35 C 
ATOM 271 C CB  . CYS A 1 35 ? -6.085  -0.158  9.214   1.00 88.88 ? 35 CYS A CB  1 A0A067QHV7 UNP 35 C 
ATOM 272 O O   . CYS A 1 35 ? -8.160  1.893   9.210   1.00 88.88 ? 35 CYS A O   1 A0A067QHV7 UNP 35 C 
ATOM 273 S SG  . CYS A 1 35 ? -5.567  -1.749  9.902   1.00 88.88 ? 35 CYS A SG  1 A0A067QHV7 UNP 35 C 
ATOM 274 N N   . GLY A 1 36 ? -8.489  1.485   7.031   1.00 86.88 ? 36 GLY A N   1 A0A067QHV7 UNP 36 G 
ATOM 275 C CA  . GLY A 1 36 ? -9.143  2.767   6.749   1.00 86.88 ? 36 GLY A CA  1 A0A067QHV7 UNP 36 G 
ATOM 276 C C   . GLY A 1 36 ? -8.194  3.970   6.732   1.00 86.88 ? 36 GLY A C   1 A0A067QHV7 UNP 36 G 
ATOM 277 O O   . GLY A 1 36 ? -8.647  5.107   6.800   1.00 86.88 ? 36 GLY A O   1 A0A067QHV7 UNP 36 G 
ATOM 278 N N   . SER A 1 37 ? -6.883  3.729   6.657   1.00 90.00 ? 37 SER A N   1 A0A067QHV7 UNP 37 S 
ATOM 279 C CA  . SER A 1 37 ? -5.854  4.755   6.438   1.00 90.00 ? 37 SER A CA  1 A0A067QHV7 UNP 37 S 
ATOM 280 C C   . SER A 1 37 ? -5.284  4.651   5.018   1.00 90.00 ? 37 SER A C   1 A0A067QHV7 UNP 37 S 
ATOM 281 C CB  . SER A 1 37 ? -4.760  4.607   7.501   1.00 90.00 ? 37 SER A CB  1 A0A067QHV7 UNP 37 S 
ATOM 282 O O   . SER A 1 37 ? -5.752  3.842   4.218   1.00 90.00 ? 37 SER A O   1 A0A067QHV7 UNP 37 S 
ATOM 283 O OG  . SER A 1 37 ? -5.278  4.899   8.777   1.00 90.00 ? 37 SER A OG  1 A0A067QHV7 UNP 37 S 
ATOM 284 N N   . GLU A 1 38 ? -4.262  5.445   4.697   1.00 90.12 ? 38 GLU A N   1 A0A067QHV7 UNP 38 E 
ATOM 285 C CA  . GLU A 1 38 ? -3.612  5.444   3.384   1.00 90.12 ? 38 GLU A CA  1 A0A067QHV7 UNP 38 E 
ATOM 286 C C   . GLU A 1 38 ? -2.167  4.932   3.473   1.00 90.12 ? 38 GLU A C   1 A0A067QHV7 UNP 38 E 
ATOM 287 C CB  . GLU A 1 38 ? -3.668  6.846   2.766   1.00 90.12 ? 38 GLU A CB  1 A0A067QHV7 UNP 38 E 
ATOM 288 O O   . GLU A 1 38 ? -1.379  5.336   4.334   1.00 90.12 ? 38 GLU A O   1 A0A067QHV7 UNP 38 E 
ATOM 289 C CG  . GLU A 1 38 ? -5.099  7.363   2.559   1.00 90.12 ? 38 GLU A CG  1 A0A067QHV7 UNP 38 E 
ATOM 290 C CD  . GLU A 1 38 ? -5.087  8.820   2.080   1.00 90.12 ? 38 GLU A CD  1 A0A067QHV7 UNP 38 E 
ATOM 291 O OE1 . GLU A 1 38 ? -5.216  9.019   0.852   1.00 90.12 ? 38 GLU A OE1 1 A0A067QHV7 UNP 38 E 
ATOM 292 O OE2 . GLU A 1 38 ? -4.954  9.722   2.947   1.00 90.12 ? 38 GLU A OE2 1 A0A067QHV7 UNP 38 E 
ATOM 293 N N   . SER A 1 39 ? -1.793  4.031   2.568   1.00 91.38 ? 39 SER A N   1 A0A067QHV7 UNP 39 S 
ATOM 294 C CA  . SER A 1 39 ? -0.438  3.483   2.495   1.00 91.38 ? 39 SER A CA  1 A0A067QHV7 UNP 39 S 
ATOM 295 C C   . SER A 1 39 ? 0.036   3.360   1.055   1.00 91.38 ? 39 SER A C   1 A0A067QHV7 UNP 39 S 
ATOM 296 C CB  . SER A 1 39 ? -0.343  2.122   3.189   1.00 91.38 ? 39 SER A CB  1 A0A067QHV7 UNP 39 S 
ATOM 297 O O   . SER A 1 39 ? -0.757  3.221   0.123   1.00 91.38 ? 39 SER A O   1 A0A067QHV7 UNP 39 S 
ATOM 298 O OG  . SER A 1 39 ? -0.781  2.192   4.528   1.00 91.38 ? 39 SER A OG  1 A0A067QHV7 UNP 39 S 
ATOM 299 N N   . CYS A 1 40 ? 1.356   3.393   0.881   1.00 89.88 ? 40 CYS A N   1 A0A067QHV7 UNP 40 C 
ATOM 300 C CA  . CYS A 1 40 ? 1.970   3.129   -0.409  1.00 89.88 ? 40 CYS A CA  1 A0A067QHV7 UNP 40 C 
ATOM 301 C C   . CYS A 1 40 ? 1.723   1.677   -0.805  1.00 89.88 ? 40 CYS A C   1 A0A067QHV7 UNP 40 C 
ATOM 302 C CB  . CYS A 1 40 ? 3.459   3.468   -0.356  1.00 89.88 ? 40 CYS A CB  1 A0A067QHV7 UNP 40 C 
ATOM 303 O O   . CYS A 1 40 ? 2.053   0.751   -0.063  1.00 89.88 ? 40 CYS A O   1 A0A067QHV7 UNP 40 C 
ATOM 304 S SG  . CYS A 1 40 ? 3.757   5.215   0.005   1.00 89.88 ? 40 CYS A SG  1 A0A067QHV7 UNP 40 C 
ATOM 305 N N   . ALA A 1 41 ? 1.111   1.494   -1.967  1.00 88.31 ? 41 ALA A N   1 A0A067QHV7 UNP 41 A 
ATOM 306 C CA  . ALA A 1 41 ? 0.850   0.194   -2.550  1.00 88.31 ? 41 ALA A CA  1 A0A067QHV7 UNP 41 A 
ATOM 307 C C   . ALA A 1 41 ? 1.226   0.217   -4.027  1.00 88.31 ? 41 ALA A C   1 A0A067QHV7 UNP 41 A 
ATOM 308 C CB  . ALA A 1 41 ? -0.623  -0.165  -2.333  1.00 88.31 ? 41 ALA A CB  1 A0A067QHV7 UNP 41 A 
ATOM 309 O O   . ALA A 1 41 ? 1.091   1.236   -4.708  1.00 88.31 ? 41 ALA A O   1 A0A067QHV7 UNP 41 A 
ATOM 310 N N   . LYS A 1 42 ? 1.682   -0.923  -4.546  1.00 87.69 ? 42 LYS A N   1 A0A067QHV7 UNP 42 K 
ATOM 311 C CA  . LYS A 1 42 ? 1.977   -1.061  -5.974  1.00 87.69 ? 42 LYS A CA  1 A0A067QHV7 UNP 42 K 
ATOM 312 C C   . LYS A 1 42 ? 0.718   -0.766  -6.784  1.00 87.69 ? 42 LYS A C   1 A0A067QHV7 UNP 42 K 
ATOM 313 C CB  . LYS A 1 42 ? 2.536   -2.460  -6.280  1.00 87.69 ? 42 LYS A CB  1 A0A067QHV7 UNP 42 K 
ATOM 314 O O   . LYS A 1 42 ? -0.349  -1.306  -6.481  1.00 87.69 ? 42 LYS A O   1 A0A067QHV7 UNP 42 K 
ATOM 315 C CG  . LYS A 1 42 ? 3.938   -2.665  -5.678  1.00 87.69 ? 42 LYS A CG  1 A0A067QHV7 UNP 42 K 
ATOM 316 C CD  . LYS A 1 42 ? 5.053   -1.931  -6.442  1.00 87.69 ? 42 LYS A CD  1 A0A067QHV7 UNP 42 K 
ATOM 317 C CE  . LYS A 1 42 ? 5.603   -2.799  -7.582  1.00 87.69 ? 42 LYS A CE  1 A0A067QHV7 UNP 42 K 
ATOM 318 N NZ  . LYS A 1 42 ? 6.658   -2.085  -8.345  1.00 87.69 ? 42 LYS A NZ  1 A0A067QHV7 UNP 42 K 
ATOM 319 N N   . SER A 1 43 ? 0.860   0.088   -7.797  1.00 86.88 ? 43 SER A N   1 A0A067QHV7 UNP 43 S 
ATOM 320 C CA  . SER A 1 43 ? -0.209  0.321   -8.757  1.00 86.88 ? 43 SER A CA  1 A0A067QHV7 UNP 43 S 
ATOM 321 C C   . SER A 1 43 ? -0.612  -1.016  -9.392  1.00 86.88 ? 43 SER A C   1 A0A067QHV7 UNP 43 S 
ATOM 322 C CB  . SER A 1 43 ? 0.224   1.362   -9.804  1.00 86.88 ? 43 SER A CB  1 A0A067QHV7 UNP 43 S 
ATOM 323 O O   . SER A 1 43 ? 0.223   -1.879  -9.676  1.00 86.88 ? 43 SER A O   1 A0A067QHV7 UNP 43 S 
ATOM 324 O OG  . SER A 1 43 ? 1.131   0.796   -10.722 1.00 86.88 ? 43 SER A OG  1 A0A067QHV7 UNP 43 S 
ATOM 325 N N   . SER A 1 44 ? -1.914  -1.226  -9.560  1.00 81.62 ? 44 SER A N   1 A0A067QHV7 UNP 44 S 
ATOM 326 C CA  . SER A 1 44 ? -2.434  -2.334  -10.346 1.00 81.62 ? 44 SER A CA  1 A0A067QHV7 UNP 44 S 
ATOM 327 C C   . SER A 1 44 ? -2.831  -1.821  -11.722 1.00 81.62 ? 44 SER A C   1 A0A067QHV7 UNP 44 S 
ATOM 328 C CB  . SER A 1 44 ? -3.600  -3.026  -9.642  1.00 81.62 ? 44 SER A CB  1 A0A067QHV7 UNP 44 S 
ATOM 329 O O   . SER A 1 44 ? -3.417  -0.745  -11.859 1.00 81.62 ? 44 SER A O   1 A0A067QHV7 UNP 44 S 
ATOM 330 O OG  . SER A 1 44 ? -3.749  -4.320  -10.199 1.00 81.62 ? 44 SER A OG  1 A0A067QHV7 UNP 44 S 
ATOM 331 N N   . SER A 1 45 ? -2.527  -2.601  -12.757 1.00 77.38 ? 45 SER A N   1 A0A067QHV7 UNP 45 S 
ATOM 332 C CA  . SER A 1 45 ? -3.015  -2.328  -14.113 1.00 77.38 ? 45 SER A CA  1 A0A067QHV7 UNP 45 S 
ATOM 333 C C   . SER A 1 45 ? -4.522  -2.603  -14.233 1.00 77.38 ? 45 SER A C   1 A0A067QHV7 UNP 45 S 
ATOM 334 C CB  . SER A 1 45 ? -2.206  -3.161  -15.110 1.00 77.38 ? 45 SER A CB  1 A0A067QHV7 UNP 45 S 
ATOM 335 O O   . SER A 1 45 ? -5.190  -2.086  -15.122 1.00 77.38 ? 45 SER A O   1 A0A067QHV7 UNP 45 S 
ATOM 336 O OG  . SER A 1 45 ? -2.312  -2.634  -16.412 1.00 77.38 ? 45 SER A OG  1 A0A067QHV7 UNP 45 S 
ATOM 337 N N   . ILE A 1 46 ? -5.077  -3.368  -13.289 1.00 74.19 ? 46 ILE A N   1 A0A067QHV7 UNP 46 I 
ATOM 338 C CA  . ILE A 1 46 ? -6.494  -3.707  -13.233 1.00 74.19 ? 46 ILE A CA  1 A0A067QHV7 UNP 46 I 
ATOM 339 C C   . ILE A 1 46 ? -7.209  -2.652  -12.390 1.00 74.19 ? 46 ILE A C   1 A0A067QHV7 UNP 46 I 
ATOM 340 C CB  . ILE A 1 46 ? -6.679  -5.142  -12.689 1.00 74.19 ? 46 ILE A CB  1 A0A067QHV7 UNP 46 I 
ATOM 341 O O   . ILE A 1 46 ? -6.903  -2.479  -11.209 1.00 74.19 ? 46 ILE A O   1 A0A067QHV7 UNP 46 I 
ATOM 342 C CG1 . ILE A 1 46 ? -5.893  -6.157  -13.559 1.00 74.19 ? 46 ILE A CG1 1 A0A067QHV7 UNP 46 I 
ATOM 343 C CG2 . ILE A 1 46 ? -8.177  -5.497  -12.644 1.00 74.19 ? 46 ILE A CG2 1 A0A067QHV7 UNP 46 I 
ATOM 344 C CD1 . ILE A 1 46 ? -5.830  -7.573  -12.979 1.00 74.19 ? 46 ILE A CD1 1 A0A067QHV7 UNP 46 I 
ATOM 345 N N   . SER A 1 47 ? -8.176  -1.960  -12.994 1.00 71.81 ? 47 SER A N   1 A0A067QHV7 UNP 47 S 
ATOM 346 C CA  . SER A 1 47 ? -9.143  -1.174  -12.232 1.00 71.81 ? 47 SER A CA  1 A0A067QHV7 UNP 47 S 
ATOM 347 C C   . SER A 1 47 ? -10.050 -2.149  -11.492 1.00 71.81 ? 47 SER A C   1 A0A067QHV7 UNP 47 S 
ATOM 348 C CB  . SER A 1 47 ? -9.956  -0.248  -13.140 1.00 71.81 ? 47 SER A CB  1 A0A067QHV7 UNP 47 S 
ATOM 349 O O   . SER A 1 47 ? -10.878 -2.823  -12.105 1.00 71.81 ? 47 SER A O   1 A0A067QHV7 UNP 47 S 
ATOM 350 O OG  . SER A 1 47 ? -10.766 0.577   -12.330 1.00 71.81 ? 47 SER A OG  1 A0A067QHV7 UNP 47 S 
ATOM 351 N N   . TYR A 1 48 ? -9.855  -2.275  -10.181 1.00 66.31 ? 48 TYR A N   1 A0A067QHV7 UNP 48 Y 
ATOM 352 C CA  . TYR A 1 48 ? -10.816 -2.956  -9.321  1.00 66.31 ? 48 TYR A CA  1 A0A067QHV7 UNP 48 Y 
ATOM 353 C C   . TYR A 1 48 ? -12.002 -2.000  -9.158  1.00 66.31 ? 48 TYR A C   1 A0A067QHV7 UNP 48 Y 
ATOM 354 C CB  . TYR A 1 48 ? -10.145 -3.416  -8.010  1.00 66.31 ? 48 TYR A CB  1 A0A067QHV7 UNP 48 Y 
ATOM 355 O O   . TYR A 1 48 ? -12.060 -1.211  -8.217  1.00 66.31 ? 48 TYR A O   1 A0A067QHV7 UNP 48 Y 
ATOM 356 C CG  . TYR A 1 48 ? -10.342 -4.892  -7.714  1.00 66.31 ? 48 TYR A CG  1 A0A067QHV7 UNP 48 Y 
ATOM 357 C CD1 . TYR A 1 48 ? -11.484 -5.326  -7.013  1.00 66.31 ? 48 TYR A CD1 1 A0A067QHV7 UNP 48 Y 
ATOM 358 C CD2 . TYR A 1 48 ? -9.395  -5.833  -8.165  1.00 66.31 ? 48 TYR A CD2 1 A0A067QHV7 UNP 48 Y 
ATOM 359 C CE1 . TYR A 1 48 ? -11.672 -6.696  -6.743  1.00 66.31 ? 48 TYR A CE1 1 A0A067QHV7 UNP 48 Y 
ATOM 360 C CE2 . TYR A 1 48 ? -9.575  -7.203  -7.892  1.00 66.31 ? 48 TYR A CE2 1 A0A067QHV7 UNP 48 Y 
ATOM 361 O OH  . TYR A 1 48 ? -10.877 -8.959  -6.916  1.00 66.31 ? 48 TYR A OH  1 A0A067QHV7 UNP 48 Y 
ATOM 362 C CZ  . TYR A 1 48 ? -10.713 -7.636  -7.179  1.00 66.31 ? 48 TYR A CZ  1 A0A067QHV7 UNP 48 Y 
ATOM 363 N N   . GLY A 1 49 ? -12.875 -1.989  -10.170 1.00 59.94 ? 49 GLY A N   1 A0A067QHV7 UNP 49 G 
ATOM 364 C CA  . GLY A 1 49 ? -14.161 -1.305  -10.114 1.00 59.94 ? 49 GLY A CA  1 A0A067QHV7 UNP 49 G 
ATOM 365 C C   . GLY A 1 49 ? -14.933 -1.759  -8.876  1.00 59.94 ? 49 GLY A C   1 A0A067QHV7 UNP 49 G 
ATOM 366 O O   . GLY A 1 49 ? -14.823 -2.920  -8.478  1.00 59.94 ? 49 GLY A O   1 A0A067QHV7 UNP 49 G 
ATOM 367 N N   . SER A 1 50 ? -15.609 -0.794  -8.252  1.00 47.44 ? 50 SER A N   1 A0A067QHV7 UNP 50 S 
ATOM 368 C CA  . SER A 1 50 ? -16.357 -0.919  -6.995  1.00 47.44 ? 50 SER A CA  1 A0A067QHV7 UNP 50 S 
ATOM 369 C C   . SER A 1 50 ? -17.360 -2.066  -6.980  1.00 47.44 ? 50 SER A C   1 A0A067QHV7 UNP 50 S 
ATOM 370 C CB  . SER A 1 50 ? -17.104 0.385   -6.730  1.00 47.44 ? 50 SER A CB  1 A0A067QHV7 UNP 50 S 
ATOM 371 O O   . SER A 1 50 ? -18.007 -2.293  -8.025  1.00 47.44 ? 50 SER A O   1 A0A067QHV7 UNP 50 S 
ATOM 372 O OG  . SER A 1 50 ? -16.154 1.434   -6.745  1.00 47.44 ? 50 SER A OG  1 A0A067QHV7 UNP 50 S 
ATOM 373 O OXT . SER A 1 50 ? -17.475 -2.637  -5.874  1.00 47.44 ? 50 SER A OXT 1 A0A067QHV7 UNP 50 S 
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