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
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "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 83.58
_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 
#
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 
#
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 1.0 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 1.0 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 1.0 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  1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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  1.0 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 1.0 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  1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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   1.0 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  1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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 1.0 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  1.0 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 1.0 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 1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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  1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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  1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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   1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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 1.0 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  1.0 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 1.0 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 1.0 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  1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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 1.0 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 1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 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  1.0 47.44 ? 50 SER A OXT 1 A0A067QHV7 UNP 50 S 
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