data_AF-A0A660Z1L2-F1
#
_entry.id AF-A0A660Z1L2-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" 
"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 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "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 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "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-A0A660Z1L2-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized 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     
;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD
LKVKIVESFPDIKIKFVESFPGLP
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD
LKVKIVESFPDIKIKFVESFPGLP
;
_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 MET 1   
1 n ILE 2   
1 n ILE 3   
1 n LEU 4   
1 n LEU 5   
1 n LEU 6   
1 n LEU 7   
1 n LEU 8   
1 n SER 9   
1 n ALA 10  
1 n SER 11  
1 n ILE 12  
1 n THR 13  
1 n PHE 14  
1 n ALA 15  
1 n GLN 16  
1 n SER 17  
1 n GLU 18  
1 n ASP 19  
1 n GLU 20  
1 n ILE 21  
1 n ASN 22  
1 n GLU 23  
1 n ASP 24  
1 n ASP 25  
1 n CYS 26  
1 n THR 27  
1 n TYR 28  
1 n ASN 29  
1 n GLY 30  
1 n PHE 31  
1 n THR 32  
1 n LEU 33  
1 n TYR 34  
1 n GLY 35  
1 n LYS 36  
1 n ILE 37  
1 n GLN 38  
1 n PHE 39  
1 n VAL 40  
1 n GLU 41  
1 n SER 42  
1 n PHE 43  
1 n PRO 44  
1 n ASP 45  
1 n ILE 46  
1 n THR 47  
1 n ILE 48  
1 n LYS 49  
1 n VAL 50  
1 n VAL 51  
1 n GLU 52  
1 n SER 53  
1 n PHE 54  
1 n PRO 55  
1 n ASP 56  
1 n LEU 57  
1 n GLU 58  
1 n VAL 59  
1 n LYS 60  
1 n ILE 61  
1 n VAL 62  
1 n ASP 63  
1 n SER 64  
1 n PHE 65  
1 n PRO 66  
1 n ASP 67  
1 n ASP 68  
1 n CYS 69  
1 n GLY 70  
1 n GLU 71  
1 n TRP 72  
1 n GLN 73  
1 n ILE 74  
1 n VAL 75  
1 n ASP 76  
1 n SER 77  
1 n PHE 78  
1 n PRO 79  
1 n ASP 80  
1 n LEU 81  
1 n LYS 82  
1 n VAL 83  
1 n LYS 84  
1 n ILE 85  
1 n VAL 86  
1 n GLU 87  
1 n SER 88  
1 n PHE 89  
1 n PRO 90  
1 n ASP 91  
1 n ILE 92  
1 n LYS 93  
1 n ILE 94  
1 n LYS 95  
1 n PHE 96  
1 n VAL 97  
1 n GLU 98  
1 n SER 99  
1 n PHE 100 
1 n PRO 101 
1 n GLY 102 
1 n LEU 103 
1 n PRO 104 
#
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 90.23
_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 MET 1   2 46.50 1 1   
A ILE 2   2 49.50 1 2   
A ILE 3   2 53.38 1 3   
A LEU 4   2 51.75 1 4   
A LEU 5   2 54.28 1 5   
A LEU 6   2 50.53 1 6   
A LEU 7   2 53.84 1 7   
A LEU 8   2 55.53 1 8   
A SER 9   2 60.88 1 9   
A ALA 10  2 59.28 1 10  
A SER 11  2 60.56 1 11  
A ILE 12  2 60.78 1 12  
A THR 13  2 51.69 1 13  
A PHE 14  2 57.47 1 14  
A ALA 15  2 53.16 1 15  
A GLN 16  2 50.47 1 16  
A SER 17  2 55.94 1 17  
A GLU 18  2 59.38 1 18  
A ASP 19  2 76.19 1 19  
A GLU 20  2 89.31 1 20  
A ILE 21  2 94.69 1 21  
A ASN 22  2 96.00 1 22  
A GLU 23  2 94.31 1 23  
A ASP 24  2 94.06 1 24  
A ASP 25  2 95.19 1 25  
A CYS 26  2 97.19 1 26  
A THR 27  2 97.19 1 27  
A TYR 28  2 96.69 1 28  
A ASN 29  2 94.06 1 29  
A GLY 30  2 94.31 1 30  
A PHE 31  2 96.81 1 31  
A THR 32  2 97.56 1 32  
A LEU 33  2 98.31 1 33  
A TYR 34  2 98.62 1 34  
A GLY 35  2 98.56 1 35  
A LYS 36  2 98.75 1 36  
A ILE 37  2 98.62 1 37  
A GLN 38  2 98.75 1 38  
A PHE 39  2 98.62 1 39  
A VAL 40  2 98.50 1 40  
A GLU 41  2 98.12 1 41  
A SER 42  2 97.00 1 42  
A PHE 43  2 96.75 1 43  
A PRO 44  2 98.31 1 44  
A ASP 45  2 98.44 1 45  
A ILE 46  2 98.06 1 46  
A THR 47  2 98.44 1 47  
A ILE 48  2 98.56 1 48  
A LYS 49  2 98.62 1 49  
A VAL 50  2 98.50 1 50  
A VAL 51  2 98.38 1 51  
A GLU 52  2 97.50 1 52  
A SER 53  2 96.38 1 53  
A PHE 54  2 96.25 1 54  
A PRO 55  2 97.88 1 55  
A ASP 56  2 98.19 1 56  
A LEU 57  2 98.44 1 57  
A GLU 58  2 98.69 1 58  
A VAL 59  2 98.69 1 59  
A LYS 60  2 98.75 1 60  
A ILE 61  2 98.62 1 61  
A VAL 62  2 98.44 1 62  
A ASP 63  2 98.19 1 63  
A SER 64  2 96.19 1 64  
A PHE 65  2 96.06 1 65  
A PRO 66  2 97.75 1 66  
A ASP 67  2 97.25 1 67  
A ASP 68  2 98.06 1 68  
A CYS 69  2 98.44 1 69  
A GLY 70  2 98.25 1 70  
A GLU 71  2 98.75 1 71  
A TRP 72  2 98.75 1 72  
A GLN 73  2 98.81 1 73  
A ILE 74  2 98.62 1 74  
A VAL 75  2 98.50 1 75  
A ASP 76  2 97.81 1 76  
A SER 77  2 96.25 1 77  
A PHE 78  2 96.75 1 78  
A PRO 79  2 98.25 1 79  
A ASP 80  2 98.19 1 80  
A LEU 81  2 98.38 1 81  
A LYS 82  2 98.75 1 82  
A VAL 83  2 98.62 1 83  
A LYS 84  2 98.75 1 84  
A ILE 85  2 98.56 1 85  
A VAL 86  2 98.44 1 86  
A GLU 87  2 97.69 1 87  
A SER 88  2 96.56 1 88  
A PHE 89  2 95.44 1 89  
A PRO 90  2 97.62 1 90  
A ASP 91  2 98.06 1 91  
A ILE 92  2 97.75 1 92  
A LYS 93  2 98.50 1 93  
A ILE 94  2 98.62 1 94  
A LYS 95  2 98.69 1 95  
A PHE 96  2 98.50 1 96  
A VAL 97  2 98.31 1 97  
A GLU 98  2 97.56 1 98  
A SER 99  2 95.25 1 99  
A PHE 100 2 95.38 1 100 
A PRO 101 2 97.69 1 101 
A GLY 102 2 97.81 1 102 
A LEU 103 2 96.81 1 103 
A PRO 104 2 91.81 1 104 
#
_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                 A0A660Z1L2
_ma_target_ref_db_details.db_code                      A0A660Z1L2_9BACT
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    DRQ01_03875
_ma_target_ref_db_details.ncbi_taxonomy_id             2026749
_ma_target_ref_db_details.organism_scientific          "Ignavibacteriae bacterium"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             104
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     60A296E8B21EF85D
_ma_target_ref_db_details.seq_db_sequence_version_date 2020-04-22
_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 A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A B 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
2N75 PDB 1 
2BZT PDB 2 
1UJ8 PDB 3 
4NKB 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-A0A660Z1L2-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 MET . MET 1   A 1   
A 2   1 n ILE . ILE 2   A 2   
A 3   1 n ILE . ILE 3   A 3   
A 4   1 n LEU . LEU 4   A 4   
A 5   1 n LEU . LEU 5   A 5   
A 6   1 n LEU . LEU 6   A 6   
A 7   1 n LEU . LEU 7   A 7   
A 8   1 n LEU . LEU 8   A 8   
A 9   1 n SER . SER 9   A 9   
A 10  1 n ALA . ALA 10  A 10  
A 11  1 n SER . SER 11  A 11  
A 12  1 n ILE . ILE 12  A 12  
A 13  1 n THR . THR 13  A 13  
A 14  1 n PHE . PHE 14  A 14  
A 15  1 n ALA . ALA 15  A 15  
A 16  1 n GLN . GLN 16  A 16  
A 17  1 n SER . SER 17  A 17  
A 18  1 n GLU . GLU 18  A 18  
A 19  1 n ASP . ASP 19  A 19  
A 20  1 n GLU . GLU 20  A 20  
A 21  1 n ILE . ILE 21  A 21  
A 22  1 n ASN . ASN 22  A 22  
A 23  1 n GLU . GLU 23  A 23  
A 24  1 n ASP . ASP 24  A 24  
A 25  1 n ASP . ASP 25  A 25  
A 26  1 n CYS . CYS 26  A 26  
A 27  1 n THR . THR 27  A 27  
A 28  1 n TYR . TYR 28  A 28  
A 29  1 n ASN . ASN 29  A 29  
A 30  1 n GLY . GLY 30  A 30  
A 31  1 n PHE . PHE 31  A 31  
A 32  1 n THR . THR 32  A 32  
A 33  1 n LEU . LEU 33  A 33  
A 34  1 n TYR . TYR 34  A 34  
A 35  1 n GLY . GLY 35  A 35  
A 36  1 n LYS . LYS 36  A 36  
A 37  1 n ILE . ILE 37  A 37  
A 38  1 n GLN . GLN 38  A 38  
A 39  1 n PHE . PHE 39  A 39  
A 40  1 n VAL . VAL 40  A 40  
A 41  1 n GLU . GLU 41  A 41  
A 42  1 n SER . SER 42  A 42  
A 43  1 n PHE . PHE 43  A 43  
A 44  1 n PRO . PRO 44  A 44  
A 45  1 n ASP . ASP 45  A 45  
A 46  1 n ILE . ILE 46  A 46  
A 47  1 n THR . THR 47  A 47  
A 48  1 n ILE . ILE 48  A 48  
A 49  1 n LYS . LYS 49  A 49  
A 50  1 n VAL . VAL 50  A 50  
A 51  1 n VAL . VAL 51  A 51  
A 52  1 n GLU . GLU 52  A 52  
A 53  1 n SER . SER 53  A 53  
A 54  1 n PHE . PHE 54  A 54  
A 55  1 n PRO . PRO 55  A 55  
A 56  1 n ASP . ASP 56  A 56  
A 57  1 n LEU . LEU 57  A 57  
A 58  1 n GLU . GLU 58  A 58  
A 59  1 n VAL . VAL 59  A 59  
A 60  1 n LYS . LYS 60  A 60  
A 61  1 n ILE . ILE 61  A 61  
A 62  1 n VAL . VAL 62  A 62  
A 63  1 n ASP . ASP 63  A 63  
A 64  1 n SER . SER 64  A 64  
A 65  1 n PHE . PHE 65  A 65  
A 66  1 n PRO . PRO 66  A 66  
A 67  1 n ASP . ASP 67  A 67  
A 68  1 n ASP . ASP 68  A 68  
A 69  1 n CYS . CYS 69  A 69  
A 70  1 n GLY . GLY 70  A 70  
A 71  1 n GLU . GLU 71  A 71  
A 72  1 n TRP . TRP 72  A 72  
A 73  1 n GLN . GLN 73  A 73  
A 74  1 n ILE . ILE 74  A 74  
A 75  1 n VAL . VAL 75  A 75  
A 76  1 n ASP . ASP 76  A 76  
A 77  1 n SER . SER 77  A 77  
A 78  1 n PHE . PHE 78  A 78  
A 79  1 n PRO . PRO 79  A 79  
A 80  1 n ASP . ASP 80  A 80  
A 81  1 n LEU . LEU 81  A 81  
A 82  1 n LYS . LYS 82  A 82  
A 83  1 n VAL . VAL 83  A 83  
A 84  1 n LYS . LYS 84  A 84  
A 85  1 n ILE . ILE 85  A 85  
A 86  1 n VAL . VAL 86  A 86  
A 87  1 n GLU . GLU 87  A 87  
A 88  1 n SER . SER 88  A 88  
A 89  1 n PHE . PHE 89  A 89  
A 90  1 n PRO . PRO 90  A 90  
A 91  1 n ASP . ASP 91  A 91  
A 92  1 n ILE . ILE 92  A 92  
A 93  1 n LYS . LYS 93  A 93  
A 94  1 n ILE . ILE 94  A 94  
A 95  1 n LYS . LYS 95  A 95  
A 96  1 n PHE . PHE 96  A 96  
A 97  1 n VAL . VAL 97  A 97  
A 98  1 n GLU . GLU 98  A 98  
A 99  1 n SER . SER 99  A 99  
A 100 1 n PHE . PHE 100 A 100 
A 101 1 n PRO . PRO 101 A 101 
A 102 1 n GLY . GLY 102 A 102 
A 103 1 n LEU . LEU 103 A 103 
A 104 1 n PRO . PRO 104 A 104 
#
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 ASP 19  A ASP 19  BEND       A ASP 19  A ASP 19  BEND1       ? ? 
A ILE 21  A ILE 21  STRN       A ASN 22  A ASN 22  STRN1       ? ? 
A GLU 23  A GLU 23  TURN_TY1_P A CYS 26  A CYS 26  TURN_TY1_P1 ? ? 
A THR 27  A THR 27  STRN       A TYR 28  A TYR 28  STRN2       ? ? 
A ASN 29  A ASN 29  TURN_TY1_P A GLY 30  A GLY 30  TURN_TY1_P2 ? ? 
A PHE 31  A PHE 31  STRN       A THR 32  A THR 32  STRN3       ? ? 
A LEU 33  A LEU 33  BEND       A TYR 34  A TYR 34  BEND2       ? ? 
A GLY 35  A GLY 35  STRN       A PHE 39  A PHE 39  STRN4       ? ? 
A GLU 41  A GLU 41  BEND       A PHE 43  A PHE 43  BEND3       ? ? 
A ASP 45  A ASP 45  BEND       A ASP 45  A ASP 45  BEND4       ? ? 
A ILE 46  A ILE 46  STRN       A VAL 50  A VAL 50  STRN5       ? ? 
A GLU 52  A GLU 52  BEND       A PHE 54  A PHE 54  BEND5       ? ? 
A ASP 56  A ASP 56  BEND       A ASP 56  A ASP 56  BEND6       ? ? 
A LEU 57  A LEU 57  STRN       A ILE 61  A ILE 61  STRN6       ? ? 
A ASP 63  A ASP 63  BEND       A SER 64  A SER 64  BEND7       ? ? 
A ASP 68  A ASP 68  BEND       A ASP 68  A ASP 68  BEND8       ? ? 
A CYS 69  A CYS 69  TURN_TY1_P A GLY 70  A GLY 70  TURN_TY1_P3 ? ? 
A GLU 71  A GLU 71  STRN       A ILE 74  A ILE 74  STRN7       ? ? 
A ASP 76  A ASP 76  BEND       A PHE 78  A PHE 78  BEND9       ? ? 
A ASP 80  A ASP 80  BEND       A ASP 80  A ASP 80  BEND10      ? ? 
A LEU 81  A LEU 81  STRN       A ILE 85  A ILE 85  STRN8       ? ? 
A GLU 87  A GLU 87  BEND       A PHE 89  A PHE 89  BEND11      ? ? 
A ASP 91  A ASP 91  BEND       A ASP 91  A ASP 91  BEND12      ? ? 
A ILE 92  A ILE 92  STRN       A PHE 96  A PHE 96  STRN9       ? ? 
A GLU 98  A GLU 98  BEND       A SER 99  A SER 99  BEND13      ? ? 
A GLY 102 A GLY 102 STRN       A GLY 102 A GLY 102 STRN10      ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP BEND       
DSSP STRN       
DSSP TURN_TY1_P 
#
_struct_ref.db_code                  A0A660Z1L2_9BACT
_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           104
_struct_ref.pdbx_db_accession        A0A660Z1L2
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD
LKVKIVESFPDIKIKFVESFPGLP
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                104
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A660Z1L2-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     104
_struct_ref_seq.pdbx_db_accession           A0A660Z1L2
_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               104
#
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   . MET A 1 1   ? 30.618  -51.142 28.035  1.0 46.50 ? 1   MET A N   1 A0A660Z1L2 UNP 1   M 
ATOM 2   C CA  . MET A 1 1   ? 30.243  -50.774 26.657  1.0 46.50 ? 1   MET A CA  1 A0A660Z1L2 UNP 1   M 
ATOM 3   C C   . MET A 1 1   ? 29.299  -49.588 26.752  1.0 46.50 ? 1   MET A C   1 A0A660Z1L2 UNP 1   M 
ATOM 4   C CB  . MET A 1 1   ? 29.657  -51.995 25.932  1.0 46.50 ? 1   MET A CB  1 A0A660Z1L2 UNP 1   M 
ATOM 5   O O   . MET A 1 1   ? 28.116  -49.754 26.999  1.0 46.50 ? 1   MET A O   1 A0A660Z1L2 UNP 1   M 
ATOM 6   C CG  . MET A 1 1   ? 29.534  -51.809 24.419  1.0 46.50 ? 1   MET A CG  1 A0A660Z1L2 UNP 1   M 
ATOM 7   S SD  . MET A 1 1   ? 29.427  -53.387 23.531  1.0 46.50 ? 1   MET A SD  1 A0A660Z1L2 UNP 1   M 
ATOM 8   C CE  . MET A 1 1   ? 27.786  -53.973 24.035  1.0 46.50 ? 1   MET A CE  1 A0A660Z1L2 UNP 1   M 
ATOM 9   N N   . ILE A 1 2   ? 29.893  -48.397 26.736  1.0 49.50 ? 2   ILE A N   1 A0A660Z1L2 UNP 2   I 
ATOM 10  C CA  . ILE A 1 2   ? 29.220  -47.099 26.753  1.0 49.50 ? 2   ILE A CA  1 A0A660Z1L2 UNP 2   I 
ATOM 11  C C   . ILE A 1 2   ? 28.645  -46.881 25.359  1.0 49.50 ? 2   ILE A C   1 A0A660Z1L2 UNP 2   I 
ATOM 12  C CB  . ILE A 1 2   ? 30.285  -46.022 27.097  1.0 49.50 ? 2   ILE A CB  1 A0A660Z1L2 UNP 2   I 
ATOM 13  O O   . ILE A 1 2   ? 29.424  -46.768 24.419  1.0 49.50 ? 2   ILE A O   1 A0A660Z1L2 UNP 2   I 
ATOM 14  C CG1 . ILE A 1 2   ? 30.607  -46.063 28.608  1.0 49.50 ? 2   ILE A CG1 1 A0A660Z1L2 UNP 2   I 
ATOM 15  C CG2 . ILE A 1 2   ? 29.891  -44.594 26.678  1.0 49.50 ? 2   ILE A CG2 1 A0A660Z1L2 UNP 2   I 
ATOM 16  C CD1 . ILE A 1 2   ? 32.034  -45.602 28.927  1.0 49.50 ? 2   ILE A CD1 1 A0A660Z1L2 UNP 2   I 
ATOM 17  N N   . ILE A 1 3   ? 27.322  -46.821 25.224  1.0 53.38 ? 3   ILE A N   1 A0A660Z1L2 UNP 3   I 
ATOM 18  C CA  . ILE A 1 3   ? 26.686  -46.100 24.117  1.0 53.38 ? 3   ILE A CA  1 A0A660Z1L2 UNP 3   I 
ATOM 19  C C   . ILE A 1 3   ? 25.578  -45.243 24.721  1.0 53.38 ? 3   ILE A C   1 A0A660Z1L2 UNP 3   I 
ATOM 20  C CB  . ILE A 1 3   ? 26.248  -46.997 22.938  1.0 53.38 ? 3   ILE A CB  1 A0A660Z1L2 UNP 3   I 
ATOM 21  O O   . ILE A 1 3   ? 24.435  -45.647 24.903  1.0 53.38 ? 3   ILE A O   1 A0A660Z1L2 UNP 3   I 
ATOM 22  C CG1 . ILE A 1 3   ? 27.479  -47.731 22.348  1.0 53.38 ? 3   ILE A CG1 1 A0A660Z1L2 UNP 3   I 
ATOM 23  C CG2 . ILE A 1 3   ? 25.584  -46.123 21.854  1.0 53.38 ? 3   ILE A CG2 1 A0A660Z1L2 UNP 3   I 
ATOM 24  C CD1 . ILE A 1 3   ? 27.191  -48.681 21.185  1.0 53.38 ? 3   ILE A CD1 1 A0A660Z1L2 UNP 3   I 
ATOM 25  N N   . LEU A 1 4   ? 26.022  -44.050 25.096  1.0 51.75 ? 4   LEU A N   1 A0A660Z1L2 UNP 4   L 
ATOM 26  C CA  . LEU A 1 4   ? 25.264  -42.816 25.158  1.0 51.75 ? 4   LEU A CA  1 A0A660Z1L2 UNP 4   L 
ATOM 27  C C   . LEU A 1 4   ? 24.595  -42.588 23.788  1.0 51.75 ? 4   LEU A C   1 A0A660Z1L2 UNP 4   L 
ATOM 28  C CB  . LEU A 1 4   ? 26.354  -41.757 25.449  1.0 51.75 ? 4   LEU A CB  1 A0A660Z1L2 UNP 4   L 
ATOM 29  O O   . LEU A 1 4   ? 25.307  -42.392 22.806  1.0 51.75 ? 4   LEU A O   1 A0A660Z1L2 UNP 4   L 
ATOM 30  C CG  . LEU A 1 4   ? 25.910  -40.293 25.559  1.0 51.75 ? 4   LEU A CG  1 A0A660Z1L2 UNP 4   L 
ATOM 31  C CD1 . LEU A 1 4   ? 25.180  -40.051 26.879  1.0 51.75 ? 4   LEU A CD1 1 A0A660Z1L2 UNP 4   L 
ATOM 32  C CD2 . LEU A 1 4   ? 27.144  -39.389 25.513  1.0 51.75 ? 4   LEU A CD2 1 A0A660Z1L2 UNP 4   L 
ATOM 33  N N   . LEU A 1 5   ? 23.261  -42.603 23.706  1.0 54.28 ? 5   LEU A N   1 A0A660Z1L2 UNP 5   L 
ATOM 34  C CA  . LEU A 1 5   ? 22.533  -42.120 22.526  1.0 54.28 ? 5   LEU A CA  1 A0A660Z1L2 UNP 5   L 
ATOM 35  C C   . LEU A 1 5   ? 21.465  -41.098 22.947  1.0 54.28 ? 5   LEU A C   1 A0A660Z1L2 UNP 5   L 
ATOM 36  C CB  . LEU A 1 5   ? 22.008  -43.276 21.642  1.0 54.28 ? 5   LEU A CB  1 A0A660Z1L2 UNP 5   L 
ATOM 37  O O   . LEU A 1 5   ? 20.337  -41.427 23.292  1.0 54.28 ? 5   LEU A O   1 A0A660Z1L2 UNP 5   L 
ATOM 38  C CG  . LEU A 1 5   ? 22.322  -43.041 20.143  1.0 54.28 ? 5   LEU A CG  1 A0A660Z1L2 UNP 5   L 
ATOM 39  C CD1 . LEU A 1 5   ? 23.564  -43.829 19.717  1.0 54.28 ? 5   LEU A CD1 1 A0A660Z1L2 UNP 5   L 
ATOM 40  C CD2 . LEU A 1 5   ? 21.162  -43.453 19.242  1.0 54.28 ? 5   LEU A CD2 1 A0A660Z1L2 UNP 5   L 
ATOM 41  N N   . LEU A 1 6   ? 21.943  -39.856 23.021  1.0 50.53 ? 6   LEU A N   1 A0A660Z1L2 UNP 6   L 
ATOM 42  C CA  . LEU A 1 6   ? 21.313  -38.592 22.626  1.0 50.53 ? 6   LEU A CA  1 A0A660Z1L2 UNP 6   L 
ATOM 43  C C   . LEU A 1 6   ? 19.782  -38.559 22.423  1.0 50.53 ? 6   LEU A C   1 A0A660Z1L2 UNP 6   L 
ATOM 44  C CB  . LEU A 1 6   ? 22.048  -38.135 21.350  1.0 50.53 ? 6   LEU A CB  1 A0A660Z1L2 UNP 6   L 
ATOM 45  O O   . LEU A 1 6   ? 19.245  -39.067 21.445  1.0 50.53 ? 6   LEU A O   1 A0A660Z1L2 UNP 6   L 
ATOM 46  C CG  . LEU A 1 6   ? 23.447  -37.554 21.657  1.0 50.53 ? 6   LEU A CG  1 A0A660Z1L2 UNP 6   L 
ATOM 47  C CD1 . LEU A 1 6   ? 24.496  -38.033 20.656  1.0 50.53 ? 6   LEU A CD1 1 A0A660Z1L2 UNP 6   L 
ATOM 48  C CD2 . LEU A 1 6   ? 23.401  -36.027 21.643  1.0 50.53 ? 6   LEU A CD2 1 A0A660Z1L2 UNP 6   L 
ATOM 49  N N   . LEU A 1 7   ? 19.137  -37.834 23.344  1.0 53.84 ? 7   LEU A N   1 A0A660Z1L2 UNP 7   L 
ATOM 50  C CA  . LEU A 1 7   ? 18.077  -36.832 23.144  1.0 53.84 ? 7   LEU A CA  1 A0A660Z1L2 UNP 7   L 
ATOM 51  C C   . LEU A 1 7   ? 17.531  -36.689 21.706  1.0 53.84 ? 7   LEU A C   1 A0A660Z1L2 UNP 7   L 
ATOM 52  C CB  . LEU A 1 7   ? 18.674  -35.476 23.594  1.0 53.84 ? 7   LEU A CB  1 A0A660Z1L2 UNP 7   L 
ATOM 53  O O   . LEU A 1 7   ? 18.125  -36.011 20.872  1.0 53.84 ? 7   LEU A O   1 A0A660Z1L2 UNP 7   L 
ATOM 54  C CG  . LEU A 1 7   ? 18.926  -35.348 25.110  1.0 53.84 ? 7   LEU A CG  1 A0A660Z1L2 UNP 7   L 
ATOM 55  C CD1 . LEU A 1 7   ? 20.096  -34.406 25.393  1.0 53.84 ? 7   LEU A CD1 1 A0A660Z1L2 UNP 7   L 
ATOM 56  C CD2 . LEU A 1 7   ? 17.685  -34.814 25.825  1.0 53.84 ? 7   LEU A CD2 1 A0A660Z1L2 UNP 7   L 
ATOM 57  N N   . LEU A 1 8   ? 16.323  -37.204 21.468  1.0 55.53 ? 8   LEU A N   1 A0A660Z1L2 UNP 8   L 
ATOM 58  C CA  . LEU A 1 8   ? 15.431  -36.691 20.425  1.0 55.53 ? 8   LEU A CA  1 A0A660Z1L2 UNP 8   L 
ATOM 59  C C   . LEU A 1 8   ? 14.587  -35.566 21.034  1.0 55.53 ? 8   LEU A C   1 A0A660Z1L2 UNP 8   L 
ATOM 60  C CB  . LEU A 1 8   ? 14.592  -37.837 19.825  1.0 55.53 ? 8   LEU A CB  1 A0A660Z1L2 UNP 8   L 
ATOM 61  O O   . LEU A 1 8   ? 13.445  -35.767 21.442  1.0 55.53 ? 8   LEU A O   1 A0A660Z1L2 UNP 8   L 
ATOM 62  C CG  . LEU A 1 8   ? 15.310  -38.540 18.653  1.0 55.53 ? 8   LEU A CG  1 A0A660Z1L2 UNP 8   L 
ATOM 63  C CD1 . LEU A 1 8   ? 15.259  -40.058 18.806  1.0 55.53 ? 8   LEU A CD1 1 A0A660Z1L2 UNP 8   L 
ATOM 64  C CD2 . LEU A 1 8   ? 14.660  -38.168 17.317  1.0 55.53 ? 8   LEU A CD2 1 A0A660Z1L2 UNP 8   L 
ATOM 65  N N   . SER A 1 9   ? 15.169  -34.372 21.134  1.0 60.88 ? 9   SER A N   1 A0A660Z1L2 UNP 9   S 
ATOM 66  C CA  . SER A 1 9   ? 14.380  -33.149 21.246  1.0 60.88 ? 9   SER A CA  1 A0A660Z1L2 UNP 9   S 
ATOM 67  C C   . SER A 1 9   ? 13.661  -32.960 19.913  1.0 60.88 ? 9   SER A C   1 A0A660Z1L2 UNP 9   S 
ATOM 68  C CB  . SER A 1 9   ? 15.280  -31.951 21.582  1.0 60.88 ? 9   SER A CB  1 A0A660Z1L2 UNP 9   S 
ATOM 69  O O   . SER A 1 9   ? 14.268  -32.521 18.937  1.0 60.88 ? 9   SER A O   1 A0A660Z1L2 UNP 9   S 
ATOM 70  O OG  . SER A 1 9   ? 16.380  -31.893 20.696  1.0 60.88 ? 9   SER A OG  1 A0A660Z1L2 UNP 9   S 
ATOM 71  N N   . ALA A 1 10  ? 12.388  -33.349 19.845  1.0 59.28 ? 10  ALA A N   1 A0A660Z1L2 UNP 10  A 
ATOM 72  C CA  . ALA A 1 10  ? 11.523  -32.957 18.745  1.0 59.28 ? 10  ALA A CA  1 A0A660Z1L2 UNP 10  A 
ATOM 73  C C   . ALA A 1 10  ? 11.361  -31.435 18.819  1.0 59.28 ? 10  ALA A C   1 A0A660Z1L2 UNP 10  A 
ATOM 74  C CB  . ALA A 1 10  ? 10.191  -33.714 18.841  1.0 59.28 ? 10  ALA A CB  1 A0A660Z1L2 UNP 10  A 
ATOM 75  O O   . ALA A 1 10  ? 10.571  -30.920 19.608  1.0 59.28 ? 10  ALA A O   1 A0A660Z1L2 UNP 10  A 
ATOM 76  N N   . SER A 1 11  ? 12.172  -30.715 18.048  1.0 60.56 ? 11  SER A N   1 A0A660Z1L2 UNP 11  S 
ATOM 77  C CA  . SER A 1 11  ? 11.985  -29.291 17.820  1.0 60.56 ? 11  SER A CA  1 A0A660Z1L2 UNP 11  S 
ATOM 78  C C   . SER A 1 11  ? 10.657  -29.130 17.090  1.0 60.56 ? 11  SER A C   1 A0A660Z1L2 UNP 11  S 
ATOM 79  C CB  . SER A 1 11  ? 13.142  -28.715 16.994  1.0 60.56 ? 11  SER A CB  1 A0A660Z1L2 UNP 11  S 
ATOM 80  O O   . SER A 1 11  ? 10.574  -29.372 15.888  1.0 60.56 ? 11  SER A O   1 A0A660Z1L2 UNP 11  S 
ATOM 81  O OG  . SER A 1 11  ? 14.378  -28.971 17.637  1.0 60.56 ? 11  SER A OG  1 A0A660Z1L2 UNP 11  S 
ATOM 82  N N   . ILE A 1 12  ? 9.604   -28.772 17.827  1.0 60.78 ? 12  ILE A N   1 A0A660Z1L2 UNP 12  I 
ATOM 83  C CA  . ILE A 1 12  ? 8.374   -28.247 17.241  1.0 60.78 ? 12  ILE A CA  1 A0A660Z1L2 UNP 12  I 
ATOM 84  C C   . ILE A 1 12  ? 8.796   -26.945 16.566  1.0 60.78 ? 12  ILE A C   1 A0A660Z1L2 UNP 12  I 
ATOM 85  C CB  . ILE A 1 12  ? 7.273   -28.039 18.308  1.0 60.78 ? 12  ILE A CB  1 A0A660Z1L2 UNP 12  I 
ATOM 86  O O   . ILE A 1 12  ? 9.030   -25.936 17.227  1.0 60.78 ? 12  ILE A O   1 A0A660Z1L2 UNP 12  I 
ATOM 87  C CG1 . ILE A 1 12  ? 6.943   -29.372 19.022  1.0 60.78 ? 12  ILE A CG1 1 A0A660Z1L2 UNP 12  I 
ATOM 88  C CG2 . ILE A 1 12  ? 6.009   -27.447 17.653  1.0 60.78 ? 12  ILE A CG2 1 A0A660Z1L2 UNP 12  I 
ATOM 89  C CD1 . ILE A 1 12  ? 6.005   -29.218 20.227  1.0 60.78 ? 12  ILE A CD1 1 A0A660Z1L2 UNP 12  I 
ATOM 90  N N   . THR A 1 13  ? 8.998   -26.998 15.254  1.0 51.69 ? 13  THR A N   1 A0A660Z1L2 UNP 13  T 
ATOM 91  C CA  . THR A 1 13  ? 9.158   -25.804 14.434  1.0 51.69 ? 13  THR A CA  1 A0A660Z1L2 UNP 13  T 
ATOM 92  C C   . THR A 1 13  ? 7.781   -25.165 14.387  1.0 51.69 ? 13  THR A C   1 A0A660Z1L2 UNP 13  T 
ATOM 93  C CB  . THR A 1 13  ? 9.712   -26.119 13.024  1.0 51.69 ? 13  THR A CB  1 A0A660Z1L2 UNP 13  T 
ATOM 94  O O   . THR A 1 13  ? 6.905   -25.594 13.639  1.0 51.69 ? 13  THR A O   1 A0A660Z1L2 UNP 13  T 
ATOM 95  C CG2 . THR A 1 13  ? 11.106  -25.521 12.840  1.0 51.69 ? 13  THR A CG2 1 A0A660Z1L2 UNP 13  T 
ATOM 96  O OG1 . THR A 1 13  ? 9.856   -27.510 12.805  1.0 51.69 ? 13  THR A OG1 1 A0A660Z1L2 UNP 13  T 
ATOM 97  N N   . PHE A 1 14  ? 7.552   -24.185 15.257  1.0 57.47 ? 14  PHE A N   1 A0A660Z1L2 UNP 14  F 
ATOM 98  C CA  . PHE A 1 14  ? 6.480   -23.229 15.045  1.0 57.47 ? 14  PHE A CA  1 A0A660Z1L2 UNP 14  F 
ATOM 99  C C   . PHE A 1 14  ? 6.863   -22.447 13.789  1.0 57.47 ? 14  PHE A C   1 A0A660Z1L2 UNP 14  F 
ATOM 100 C CB  . PHE A 1 14  ? 6.312   -22.329 16.279  1.0 57.47 ? 14  PHE A CB  1 A0A660Z1L2 UNP 14  F 
ATOM 101 O O   . PHE A 1 14  ? 7.681   -21.536 13.847  1.0 57.47 ? 14  PHE A O   1 A0A660Z1L2 UNP 14  F 
ATOM 102 C CG  . PHE A 1 14  ? 5.685   -23.026 17.473  1.0 57.47 ? 14  PHE A CG  1 A0A660Z1L2 UNP 14  F 
ATOM 103 C CD1 . PHE A 1 14  ? 4.284   -23.071 17.602  1.0 57.47 ? 14  PHE A CD1 1 A0A660Z1L2 UNP 14  F 
ATOM 104 C CD2 . PHE A 1 14  ? 6.494   -23.626 18.457  1.0 57.47 ? 14  PHE A CD2 1 A0A660Z1L2 UNP 14  F 
ATOM 105 C CE1 . PHE A 1 14  ? 3.694   -23.708 18.708  1.0 57.47 ? 14  PHE A CE1 1 A0A660Z1L2 UNP 14  F 
ATOM 106 C CE2 . PHE A 1 14  ? 5.904   -24.262 19.565  1.0 57.47 ? 14  PHE A CE2 1 A0A660Z1L2 UNP 14  F 
ATOM 107 C CZ  . PHE A 1 14  ? 4.504   -24.302 19.692  1.0 57.47 ? 14  PHE A CZ  1 A0A660Z1L2 UNP 14  F 
ATOM 108 N N   . ALA A 1 15  ? 6.343   -22.864 12.637  1.0 53.16 ? 15  ALA A N   1 A0A660Z1L2 UNP 15  A 
ATOM 109 C CA  . ALA A 1 15  ? 6.309   -22.012 11.464  1.0 53.16 ? 15  ALA A CA  1 A0A660Z1L2 UNP 15  A 
ATOM 110 C C   . ALA A 1 15  ? 5.250   -20.938 11.741  1.0 53.16 ? 15  ALA A C   1 A0A660Z1L2 UNP 15  A 
ATOM 111 C CB  . ALA A 1 15  ? 6.024   -22.868 10.221  1.0 53.16 ? 15  ALA A CB  1 A0A660Z1L2 UNP 15  A 
ATOM 112 O O   . ALA A 1 15  ? 4.072   -21.128 11.450  1.0 53.16 ? 15  ALA A O   1 A0A660Z1L2 UNP 15  A 
ATOM 113 N N   . GLN A 1 16  ? 5.651   -19.858 12.408  1.0 50.47 ? 16  GLN A N   1 A0A660Z1L2 UNP 16  Q 
ATOM 114 C CA  . GLN A 1 16  ? 4.931   -18.600 12.299  1.0 50.47 ? 16  GLN A CA  1 A0A660Z1L2 UNP 16  Q 
ATOM 115 C C   . GLN A 1 16  ? 5.302   -18.039 10.928  1.0 50.47 ? 16  GLN A C   1 A0A660Z1L2 UNP 16  Q 
ATOM 116 C CB  . GLN A 1 16  ? 5.329   -17.642 13.438  1.0 50.47 ? 16  GLN A CB  1 A0A660Z1L2 UNP 16  Q 
ATOM 117 O O   . GLN A 1 16  ? 6.427   -17.592 10.734  1.0 50.47 ? 16  GLN A O   1 A0A660Z1L2 UNP 16  Q 
ATOM 118 C CG  . GLN A 1 16  ? 4.593   -17.943 14.753  1.0 50.47 ? 16  GLN A CG  1 A0A660Z1L2 UNP 16  Q 
ATOM 119 C CD  . GLN A 1 16  ? 5.022   -17.024 15.895  1.0 50.47 ? 16  GLN A CD  1 A0A660Z1L2 UNP 16  Q 
ATOM 120 N NE2 . GLN A 1 16  ? 4.162   -16.722 16.839  1.0 50.47 ? 16  GLN A NE2 1 A0A660Z1L2 UNP 16  Q 
ATOM 121 O OE1 . GLN A 1 16  ? 6.153   -16.620 16.033  1.0 50.47 ? 16  GLN A OE1 1 A0A660Z1L2 UNP 16  Q 
ATOM 122 N N   . SER A 1 17  ? 4.399   -18.121 9.951   1.0 55.94 ? 17  SER A N   1 A0A660Z1L2 UNP 17  S 
ATOM 123 C CA  . SER A 1 17  ? 4.368   -17.064 8.945   1.0 55.94 ? 17  SER A CA  1 A0A660Z1L2 UNP 17  S 
ATOM 124 C C   . SER A 1 17  ? 3.770   -15.874 9.679   1.0 55.94 ? 17  SER A C   1 A0A660Z1L2 UNP 17  S 
ATOM 125 C CB  . SER A 1 17  ? 3.555   -17.467 7.710   1.0 55.94 ? 17  SER A CB  1 A0A660Z1L2 UNP 17  S 
ATOM 126 O O   . SER A 1 17  ? 2.558   -15.827 9.890   1.0 55.94 ? 17  SER A O   1 A0A660Z1L2 UNP 17  S 
ATOM 127 O OG  . SER A 1 17  ? 2.247   -17.869 8.070   1.0 55.94 ? 17  SER A OG  1 A0A660Z1L2 UNP 17  S 
ATOM 128 N N   . GLU A 1 18  ? 4.636   -15.032 10.234  1.0 59.38 ? 18  GLU A N   1 A0A660Z1L2 UNP 18  E 
ATOM 129 C CA  . GLU A 1 18  ? 4.203   -13.757 10.784  1.0 59.38 ? 18  GLU A CA  1 A0A660Z1L2 UNP 18  E 
ATOM 130 C C   . GLU A 1 18  ? 3.591   -12.965 9.627   1.0 59.38 ? 18  GLU A C   1 A0A660Z1L2 UNP 18  E 
ATOM 131 C CB  . GLU A 1 18  ? 5.369   -13.041 11.500  1.0 59.38 ? 18  GLU A CB  1 A0A660Z1L2 UNP 18  E 
ATOM 132 O O   . GLU A 1 18  ? 4.097   -13.015 8.505   1.0 59.38 ? 18  GLU A O   1 A0A660Z1L2 UNP 18  E 
ATOM 133 C CG  . GLU A 1 18  ? 5.847   -13.873 12.709  1.0 59.38 ? 18  GLU A CG  1 A0A660Z1L2 UNP 18  E 
ATOM 134 C CD  . GLU A 1 18  ? 6.887   -13.190 13.616  1.0 59.38 ? 18  GLU A CD  1 A0A660Z1L2 UNP 18  E 
ATOM 135 O OE1 . GLU A 1 18  ? 6.802   -13.412 14.849  1.0 59.38 ? 18  GLU A OE1 1 A0A660Z1L2 UNP 18  E 
ATOM 136 O OE2 . GLU A 1 18  ? 7.788   -12.499 13.104  1.0 59.38 ? 18  GLU A OE2 1 A0A660Z1L2 UNP 18  E 
ATOM 137 N N   . ASP A 1 19  ? 2.443   -12.340 9.880   1.0 76.19 ? 19  ASP A N   1 A0A660Z1L2 UNP 19  D 
ATOM 138 C CA  . ASP A 1 19  ? 1.788   -11.424 8.956   1.0 76.19 ? 19  ASP A CA  1 A0A660Z1L2 UNP 19  D 
ATOM 139 C C   . ASP A 1 19  ? 2.726   -10.221 8.719   1.0 76.19 ? 19  ASP A C   1 A0A660Z1L2 UNP 19  D 
ATOM 140 C CB  . ASP A 1 19  ? 0.442   -10.991 9.558   1.0 76.19 ? 19  ASP A CB  1 A0A660Z1L2 UNP 19  D 
ATOM 141 O O   . ASP A 1 19  ? 2.617   -9.183  9.370   1.0 76.19 ? 19  ASP A O   1 A0A660Z1L2 UNP 19  D 
ATOM 142 C CG  . ASP A 1 19  ? -0.601  -12.105 9.704   1.0 76.19 ? 19  ASP A CG  1 A0A660Z1L2 UNP 19  D 
ATOM 143 O OD1 . ASP A 1 19  ? -1.105  -12.591 8.666   1.0 76.19 ? 19  ASP A OD1 1 A0A660Z1L2 UNP 19  D 
ATOM 144 O OD2 . ASP A 1 19  ? -0.939  -12.441 10.865  1.0 76.19 ? 19  ASP A OD2 1 A0A660Z1L2 UNP 19  D 
ATOM 145 N N   . GLU A 1 20  ? 3.708   -10.404 7.842   1.0 89.31 ? 20  GLU A N   1 A0A660Z1L2 UNP 20  E 
ATOM 146 C CA  . GLU A 1 20  ? 4.787   -9.472  7.529   1.0 89.31 ? 20  GLU A CA  1 A0A660Z1L2 UNP 20  E 
ATOM 147 C C   . GLU A 1 20  ? 4.750   -9.132  6.036   1.0 89.31 ? 20  GLU A C   1 A0A660Z1L2 UNP 20  E 
ATOM 148 C CB  . GLU A 1 20  ? 6.142   -10.064 7.975   1.0 89.31 ? 20  GLU A CB  1 A0A660Z1L2 UNP 20  E 
ATOM 149 O O   . GLU A 1 20  ? 4.298   -9.920  5.197   1.0 89.31 ? 20  GLU A O   1 A0A660Z1L2 UNP 20  E 
ATOM 150 C CG  . GLU A 1 20  ? 7.310   -9.062  7.869   1.0 89.31 ? 20  GLU A CG  1 A0A660Z1L2 UNP 20  E 
ATOM 151 C CD  . GLU A 1 20  ? 8.656   -9.601  8.393   1.0 89.31 ? 20  GLU A CD  1 A0A660Z1L2 UNP 20  E 
ATOM 152 O OE1 . GLU A 1 20  ? 9.588   -8.778  8.543   1.0 89.31 ? 20  GLU A OE1 1 A0A660Z1L2 UNP 20  E 
ATOM 153 O OE2 . GLU A 1 20  ? 8.762   -10.820 8.664   1.0 89.31 ? 20  GLU A OE2 1 A0A660Z1L2 UNP 20  E 
ATOM 154 N N   . ILE A 1 21  ? 5.212   -7.930  5.698   1.0 94.69 ? 21  ILE A N   1 A0A660Z1L2 UNP 21  I 
ATOM 155 C CA  . ILE A 1 21  ? 5.394   -7.531  4.306   1.0 94.69 ? 21  ILE A CA  1 A0A660Z1L2 UNP 21  I 
ATOM 156 C C   . ILE A 1 21  ? 6.568   -8.324  3.724   1.0 94.69 ? 21  ILE A C   1 A0A660Z1L2 UNP 21  I 
ATOM 157 C CB  . ILE A 1 21  ? 5.596   -6.005  4.191   1.0 94.69 ? 21  ILE A CB  1 A0A660Z1L2 UNP 21  I 
ATOM 158 O O   . ILE A 1 21  ? 7.683   -8.275  4.233   1.0 94.69 ? 21  ILE A O   1 A0A660Z1L2 UNP 21  I 
ATOM 159 C CG1 . ILE A 1 21  ? 4.329   -5.265  4.687   1.0 94.69 ? 21  ILE A CG1 1 A0A660Z1L2 UNP 21  I 
ATOM 160 C CG2 . ILE A 1 21  ? 5.926   -5.623  2.738   1.0 94.69 ? 21  ILE A CG2 1 A0A660Z1L2 UNP 21  I 
ATOM 161 C CD1 . ILE A 1 21  ? 4.432   -3.734  4.655   1.0 94.69 ? 21  ILE A CD1 1 A0A660Z1L2 UNP 21  I 
ATOM 162 N N   . ASN A 1 22  ? 6.332   -9.020  2.616   1.0 96.00 ? 22  ASN A N   1 A0A660Z1L2 UNP 22  N 
ATOM 163 C CA  . ASN A 1 22  ? 7.402   -9.554  1.787   1.0 96.00 ? 22  ASN A CA  1 A0A660Z1L2 UNP 22  N 
ATOM 164 C C   . ASN A 1 22  ? 7.975   -8.406  0.948   1.0 96.00 ? 22  ASN A C   1 A0A660Z1L2 UNP 22  N 
ATOM 165 C CB  . ASN A 1 22  ? 6.850   -10.723 0.962   1.0 96.00 ? 22  ASN A CB  1 A0A660Z1L2 UNP 22  N 
ATOM 166 O O   . ASN A 1 22  ? 7.332   -7.941  0.000   1.0 96.00 ? 22  ASN A O   1 A0A660Z1L2 UNP 22  N 
ATOM 167 C CG  . ASN A 1 22  ? 7.835   -11.302 -0.041  1.0 96.00 ? 22  ASN A CG  1 A0A660Z1L2 UNP 22  N 
ATOM 168 N ND2 . ASN A 1 22  ? 7.532   -12.462 -0.567  1.0 96.00 ? 22  ASN A ND2 1 A0A660Z1L2 UNP 22  N 
ATOM 169 O OD1 . ASN A 1 22  ? 8.832   -10.715 -0.416  1.0 96.00 ? 22  ASN A OD1 1 A0A660Z1L2 UNP 22  N 
ATOM 170 N N   . GLU A 1 23  ? 9.171   -7.957  1.327   1.0 94.31 ? 23  GLU A N   1 A0A660Z1L2 UNP 23  E 
ATOM 171 C CA  . GLU A 1 23  ? 9.850   -6.820  0.704   1.0 94.31 ? 23  GLU A CA  1 A0A660Z1L2 UNP 23  E 
ATOM 172 C C   . GLU A 1 23  ? 10.256  -7.081  -0.751  1.0 94.31 ? 23  GLU A C   1 A0A660Z1L2 UNP 23  E 
ATOM 173 C CB  . GLU A 1 23  ? 11.091  -6.418  1.520   1.0 94.31 ? 23  GLU A CB  1 A0A660Z1L2 UNP 23  E 
ATOM 174 O O   . GLU A 1 23  ? 10.145  -6.183  -1.584  1.0 94.31 ? 23  GLU A O   1 A0A660Z1L2 UNP 23  E 
ATOM 175 C CG  . GLU A 1 23  ? 10.803  -6.053  2.988   1.0 94.31 ? 23  GLU A CG  1 A0A660Z1L2 UNP 23  E 
ATOM 176 C CD  . GLU A 1 23  ? 12.038  -5.508  3.737   1.0 94.31 ? 23  GLU A CD  1 A0A660Z1L2 UNP 23  E 
ATOM 177 O OE1 . GLU A 1 23  ? 11.926  -5.297  4.965   1.0 94.31 ? 23  GLU A OE1 1 A0A660Z1L2 UNP 23  E 
ATOM 178 O OE2 . GLU A 1 23  ? 13.103  -5.317  3.102   1.0 94.31 ? 23  GLU A OE2 1 A0A660Z1L2 UNP 23  E 
ATOM 179 N N   . ASP A 1 24  ? 10.672  -8.310  -1.074  1.0 94.06 ? 24  ASP A N   1 A0A660Z1L2 UNP 24  D 
ATOM 180 C CA  . ASP A 1 24  ? 11.151  -8.678  -2.412  1.0 94.06 ? 24  ASP A CA  1 A0A660Z1L2 UNP 24  D 
ATOM 181 C C   . ASP A 1 24  ? 10.024  -8.610  -3.455  1.0 94.06 ? 24  ASP A C   1 A0A660Z1L2 UNP 24  D 
ATOM 182 C CB  . ASP A 1 24  ? 11.748  -10.099 -2.390  1.0 94.06 ? 24  ASP A CB  1 A0A660Z1L2 UNP 24  D 
ATOM 183 O O   . ASP A 1 24  ? 10.231  -8.149  -4.580  1.0 94.06 ? 24  ASP A O   1 A0A660Z1L2 UNP 24  D 
ATOM 184 C CG  . ASP A 1 24  ? 13.095  -10.231 -1.662  1.0 94.06 ? 24  ASP A CG  1 A0A660Z1L2 UNP 24  D 
ATOM 185 O OD1 . ASP A 1 24  ? 13.925  -9.298  -1.755  1.0 94.06 ? 24  ASP A OD1 1 A0A660Z1L2 UNP 24  D 
ATOM 186 O OD2 . ASP A 1 24  ? 13.350  -11.328 -1.107  1.0 94.06 ? 24  ASP A OD2 1 A0A660Z1L2 UNP 24  D 
ATOM 187 N N   . ASP A 1 25  ? 8.821   -9.047  -3.072  1.0 95.19 ? 25  ASP A N   1 A0A660Z1L2 UNP 25  D 
ATOM 188 C CA  . ASP A 1 25  ? 7.656   -9.101  -3.962  1.0 95.19 ? 25  ASP A CA  1 A0A660Z1L2 UNP 25  D 
ATOM 189 C C   . ASP A 1 25  ? 6.690   -7.914  -3.771  1.0 95.19 ? 25  ASP A C   1 A0A660Z1L2 UNP 25  D 
ATOM 190 C CB  . ASP A 1 25  ? 6.940   -10.451 -3.785  1.0 95.19 ? 25  ASP A CB  1 A0A660Z1L2 UNP 25  D 
ATOM 191 O O   . ASP A 1 25  ? 5.707   -7.793  -4.506  1.0 95.19 ? 25  ASP A O   1 A0A660Z1L2 UNP 25  D 
ATOM 192 C CG  . ASP A 1 25  ? 7.788   -11.671 -4.175  1.0 95.19 ? 25  ASP A CG  1 A0A660Z1L2 UNP 25  D 
ATOM 193 O OD1 . ASP A 1 25  ? 8.370   -11.669 -5.284  1.0 95.19 ? 25  ASP A OD1 1 A0A660Z1L2 UNP 25  D 
ATOM 194 O OD2 . ASP A 1 25  ? 7.757   -12.661 -3.400  1.0 95.19 ? 25  ASP A OD2 1 A0A660Z1L2 UNP 25  D 
ATOM 195 N N   . CYS A 1 26  ? 6.934   -7.045  -2.782  1.0 97.19 ? 26  CYS A N   1 A0A660Z1L2 UNP 26  C 
ATOM 196 C CA  . CYS A 1 26  ? 6.008   -5.999  -2.335  1.0 97.19 ? 26  CYS A CA  1 A0A660Z1L2 UNP 26  C 
ATOM 197 C C   . CYS A 1 26  ? 4.584   -6.548  -2.111  1.0 97.19 ? 26  CYS A C   1 A0A660Z1L2 UNP 26  C 
ATOM 198 C CB  . CYS A 1 26  ? 6.090   -4.794  -3.279  1.0 97.19 ? 26  CYS A CB  1 A0A660Z1L2 UNP 26  C 
ATOM 199 O O   . CYS A 1 26  ? 3.589   -6.075  -2.677  1.0 97.19 ? 26  CYS A O   1 A0A660Z1L2 UNP 26  C 
ATOM 200 S SG  . CYS A 1 26  ? 5.090   -3.369  -2.771  1.0 97.19 ? 26  CYS A SG  1 A0A660Z1L2 UNP 26  C 
ATOM 201 N N   . THR A 1 27  ? 4.492   -7.599  -1.291  1.0 97.19 ? 27  THR A N   1 A0A660Z1L2 UNP 27  T 
ATOM 202 C CA  . THR A 1 27  ? 3.218   -8.251  -0.969  1.0 97.19 ? 27  THR A CA  1 A0A660Z1L2 UNP 27  T 
ATOM 203 C C   . THR A 1 27  ? 2.979   -8.353  0.529   1.0 97.19 ? 27  THR A C   1 A0A660Z1L2 UNP 27  T 
ATOM 204 C CB  . THR A 1 27  ? 3.048   -9.637  -1.618  1.0 97.19 ? 27  THR A CB  1 A0A660Z1L2 UNP 27  T 
ATOM 205 O O   . THR A 1 27  ? 3.911   -8.431  1.321   1.0 97.19 ? 27  THR A O   1 A0A660Z1L2 UNP 27  T 
ATOM 206 C CG2 . THR A 1 27  ? 3.166   -9.638  -3.136  1.0 97.19 ? 27  THR A CG2 1 A0A660Z1L2 UNP 27  T 
ATOM 207 O OG1 . THR A 1 27  ? 4.003   -10.557 -1.157  1.0 97.19 ? 27  THR A OG1 1 A0A660Z1L2 UNP 27  T 
ATOM 208 N N   . TYR A 1 28  ? 1.711   -8.397  0.919   1.0 96.69 ? 28  TYR A N   1 A0A660Z1L2 UNP 28  Y 
ATOM 209 C CA  . TYR A 1 28  ? 1.279   -8.735  2.270   1.0 96.69 ? 28  TYR A CA  1 A0A660Z1L2 UNP 28  Y 
ATOM 210 C C   . TYR A 1 28  ? 0.204   -9.812  2.175   1.0 96.69 ? 28  TYR A C   1 A0A660Z1L2 UNP 28  Y 
ATOM 211 C CB  . TYR A 1 28  ? 0.755   -7.484  2.968   1.0 96.69 ? 28  TYR A CB  1 A0A660Z1L2 UNP 28  Y 
ATOM 212 O O   . TYR A 1 28  ? -0.776  -9.645  1.448   1.0 96.69 ? 28  TYR A O   1 A0A660Z1L2 UNP 28  Y 
ATOM 213 C CG  . TYR A 1 28  ? 0.200   -7.768  4.344   1.0 96.69 ? 28  TYR A CG  1 A0A660Z1L2 UNP 28  Y 
ATOM 214 C CD1 . TYR A 1 28  ? -1.166  -8.069  4.493   1.0 96.69 ? 28  TYR A CD1 1 A0A660Z1L2 UNP 28  Y 
ATOM 215 C CD2 . TYR A 1 28  ? 1.051   -7.756  5.464   1.0 96.69 ? 28  TYR A CD2 1 A0A660Z1L2 UNP 28  Y 
ATOM 216 C CE1 . TYR A 1 28  ? -1.693  -8.324  5.769   1.0 96.69 ? 28  TYR A CE1 1 A0A660Z1L2 UNP 28  Y 
ATOM 217 C CE2 . TYR A 1 28  ? 0.525   -8.006  6.745   1.0 96.69 ? 28  TYR A CE2 1 A0A660Z1L2 UNP 28  Y 
ATOM 218 O OH  . TYR A 1 28  ? -1.385  -8.467  8.127   1.0 96.69 ? 28  TYR A OH  1 A0A660Z1L2 UNP 28  Y 
ATOM 219 C CZ  . TYR A 1 28  ? -0.849  -8.283  6.896   1.0 96.69 ? 28  TYR A CZ  1 A0A660Z1L2 UNP 28  Y 
ATOM 220 N N   . ASN A 1 29  ? 0.390   -10.938 2.865   1.0 94.06 ? 29  ASN A N   1 A0A660Z1L2 UNP 29  N 
ATOM 221 C CA  . ASN A 1 29  ? -0.541  -12.071 2.822   1.0 94.06 ? 29  ASN A CA  1 A0A660Z1L2 UNP 29  N 
ATOM 222 C C   . ASN A 1 29  ? -0.930  -12.516 1.396   1.0 94.06 ? 29  ASN A C   1 A0A660Z1L2 UNP 29  N 
ATOM 223 C CB  . ASN A 1 29  ? -1.712  -11.794 3.791   1.0 94.06 ? 29  ASN A CB  1 A0A660Z1L2 UNP 29  N 
ATOM 224 O O   . ASN A 1 29  ? -2.059  -12.922 1.129   1.0 94.06 ? 29  ASN A O   1 A0A660Z1L2 UNP 29  N 
ATOM 225 C CG  . ASN A 1 29  ? -1.295  -12.024 5.236   1.0 94.06 ? 29  ASN A CG  1 A0A660Z1L2 UNP 29  N 
ATOM 226 N ND2 . ASN A 1 29  ? -2.068  -11.601 6.202   1.0 94.06 ? 29  ASN A ND2 1 A0A660Z1L2 UNP 29  N 
ATOM 227 O OD1 . ASN A 1 29  ? -0.288  -12.657 5.500   1.0 94.06 ? 29  ASN A OD1 1 A0A660Z1L2 UNP 29  N 
ATOM 228 N N   . GLY A 1 30  ? 0.034   -12.453 0.469   1.0 94.31 ? 30  GLY A N   1 A0A660Z1L2 UNP 30  G 
ATOM 229 C CA  . GLY A 1 30  ? -0.139  -12.839 -0.935  1.0 94.31 ? 30  GLY A CA  1 A0A660Z1L2 UNP 30  G 
ATOM 230 C C   . GLY A 1 30  ? -0.828  -11.792 -1.816  1.0 94.31 ? 30  GLY A C   1 A0A660Z1L2 UNP 30  G 
ATOM 231 O O   . GLY A 1 30  ? -0.989  -12.030 -3.012  1.0 94.31 ? 30  GLY A O   1 A0A660Z1L2 UNP 30  G 
ATOM 232 N N   . PHE A 1 31  ? -1.208  -10.642 -1.260  1.0 96.81 ? 31  PHE A N   1 A0A660Z1L2 UNP 31  F 
ATOM 233 C CA  . PHE A 1 31  ? -1.747  -9.514  -2.006  1.0 96.81 ? 31  PHE A CA  1 A0A660Z1L2 UNP 31  F 
ATOM 234 C C   . PHE A 1 31  ? -0.647  -8.518  -2.368  1.0 96.81 ? 31  PHE A C   1 A0A660Z1L2 UNP 31  F 
ATOM 235 C CB  . PHE A 1 31  ? -2.817  -8.822  -1.171  1.0 96.81 ? 31  PHE A CB  1 A0A660Z1L2 UNP 31  F 
ATOM 236 O O   . PHE A 1 31  ? 0.163   -8.162  -1.513  1.0 96.81 ? 31  PHE A O   1 A0A660Z1L2 UNP 31  F 
ATOM 237 C CG  . PHE A 1 31  ? -4.043  -9.663  -0.893  1.0 96.81 ? 31  PHE A CG  1 A0A660Z1L2 UNP 31  F 
ATOM 238 C CD1 . PHE A 1 31  ? -5.006  -9.861  -1.901  1.0 96.81 ? 31  PHE A CD1 1 A0A660Z1L2 UNP 31  F 
ATOM 239 C CD2 . PHE A 1 31  ? -4.225  -10.248 0.374   1.0 96.81 ? 31  PHE A CD2 1 A0A660Z1L2 UNP 31  F 
ATOM 240 C CE1 . PHE A 1 31  ? -6.144  -10.645 -1.643  1.0 96.81 ? 31  PHE A CE1 1 A0A660Z1L2 UNP 31  F 
ATOM 241 C CE2 . PHE A 1 31  ? -5.366  -11.025 0.634   1.0 96.81 ? 31  PHE A CE2 1 A0A660Z1L2 UNP 31  F 
ATOM 242 C CZ  . PHE A 1 31  ? -6.325  -11.226 -0.375  1.0 96.81 ? 31  PHE A CZ  1 A0A660Z1L2 UNP 31  F 
ATOM 243 N N   . THR A 1 32  ? -0.632  -8.032  -3.609  1.0 97.56 ? 32  THR A N   1 A0A660Z1L2 UNP 32  T 
ATOM 244 C CA  . THR A 1 32  ? 0.277   -6.957  -4.031  1.0 97.56 ? 32  THR A CA  1 A0A660Z1L2 UNP 32  T 
ATOM 245 C C   . THR A 1 32  ? -0.099  -5.644  -3.361  1.0 97.56 ? 32  THR A C   1 A0A660Z1L2 UNP 32  T 
ATOM 246 C CB  . THR A 1 32  ? 0.294   -6.784  -5.558  1.0 97.56 ? 32  THR A CB  1 A0A660Z1L2 UNP 32  T 
ATOM 247 O O   . THR A 1 32  ? -1.271  -5.283  -3.291  1.0 97.56 ? 32  THR A O   1 A0A660Z1L2 UNP 32  T 
ATOM 248 C CG2 . THR A 1 32  ? 0.930   -7.995  -6.239  1.0 97.56 ? 32  THR A CG2 1 A0A660Z1L2 UNP 32  T 
ATOM 249 O OG1 . THR A 1 32  ? -1.014  -6.655  -6.069  1.0 97.56 ? 32  THR A OG1 1 A0A660Z1L2 UNP 32  T 
ATOM 250 N N   . LEU A 1 33  ? 0.901   -4.899  -2.892  1.0 98.31 ? 33  LEU A N   1 A0A660Z1L2 UNP 33  L 
ATOM 251 C CA  . LEU A 1 33  ? 0.716   -3.585  -2.265  1.0 98.31 ? 33  LEU A CA  1 A0A660Z1L2 UNP 33  L 
ATOM 252 C C   . LEU A 1 33  ? 0.768   -2.426  -3.277  1.0 98.31 ? 33  LEU A C   1 A0A660Z1L2 UNP 33  L 
ATOM 253 C CB  . LEU A 1 33  ? 1.710   -3.441  -1.107  1.0 98.31 ? 33  LEU A CB  1 A0A660Z1L2 UNP 33  L 
ATOM 254 O O   . LEU A 1 33  ? 1.025   -1.273  -2.929  1.0 98.31 ? 33  LEU A O   1 A0A660Z1L2 UNP 33  L 
ATOM 255 C CG  . LEU A 1 33  ? 1.512   -4.440  0.044   1.0 98.31 ? 33  LEU A CG  1 A0A660Z1L2 UNP 33  L 
ATOM 256 C CD1 . LEU A 1 33  ? 2.564   -4.173  1.120   1.0 98.31 ? 33  LEU A CD1 1 A0A660Z1L2 UNP 33  L 
ATOM 257 C CD2 . LEU A 1 33  ? 0.120   -4.315  0.670   1.0 98.31 ? 33  LEU A CD2 1 A0A660Z1L2 UNP 33  L 
ATOM 258 N N   . TYR A 1 34  ? 0.494   -2.745  -4.535  1.0 98.62 ? 34  TYR A N   1 A0A660Z1L2 UNP 34  Y 
ATOM 259 C CA  . TYR A 1 34  ? 0.376   -1.848  -5.674  1.0 98.62 ? 34  TYR A CA  1 A0A660Z1L2 UNP 34  Y 
ATOM 260 C C   . TYR A 1 34  ? -0.690  -2.393  -6.628  1.0 98.62 ? 34  TYR A C   1 A0A660Z1L2 UNP 34  Y 
ATOM 261 C CB  . TYR A 1 34  ? 1.731   -1.718  -6.373  1.0 98.62 ? 34  TYR A CB  1 A0A660Z1L2 UNP 34  Y 
ATOM 262 O O   . TYR A 1 34  ? -1.113  -3.550  -6.503  1.0 98.62 ? 34  TYR A O   1 A0A660Z1L2 UNP 34  Y 
ATOM 263 C CG  . TYR A 1 34  ? 2.302   -3.009  -6.933  1.0 98.62 ? 34  TYR A CG  1 A0A660Z1L2 UNP 34  Y 
ATOM 264 C CD1 . TYR A 1 34  ? 3.040   -3.883  -6.112  1.0 98.62 ? 34  TYR A CD1 1 A0A660Z1L2 UNP 34  Y 
ATOM 265 C CD2 . TYR A 1 34  ? 2.098   -3.332  -8.287  1.0 98.62 ? 34  TYR A CD2 1 A0A660Z1L2 UNP 34  Y 
ATOM 266 C CE1 . TYR A 1 34  ? 3.570   -5.075  -6.642  1.0 98.62 ? 34  TYR A CE1 1 A0A660Z1L2 UNP 34  Y 
ATOM 267 C CE2 . TYR A 1 34  ? 2.622   -4.520  -8.824  1.0 98.62 ? 34  TYR A CE2 1 A0A660Z1L2 UNP 34  Y 
ATOM 268 O OH  . TYR A 1 34  ? 3.868   -6.549  -8.511  1.0 98.62 ? 34  TYR A OH  1 A0A660Z1L2 UNP 34  Y 
ATOM 269 C CZ  . TYR A 1 34  ? 3.362   -5.393  -8.003  1.0 98.62 ? 34  TYR A CZ  1 A0A660Z1L2 UNP 34  Y 
ATOM 270 N N   . GLY A 1 35  ? -1.142  -1.560  -7.560  1.0 98.56 ? 35  GLY A N   1 A0A660Z1L2 UNP 35  G 
ATOM 271 C CA  . GLY A 1 35  ? -2.139  -1.941  -8.556  1.0 98.56 ? 35  GLY A CA  1 A0A660Z1L2 UNP 35  G 
ATOM 272 C C   . GLY A 1 35  ? -3.423  -1.118  -8.475  1.0 98.56 ? 35  GLY A C   1 A0A660Z1L2 UNP 35  G 
ATOM 273 O O   . GLY A 1 35  ? -3.446  0.032   -8.019  1.0 98.56 ? 35  GLY A O   1 A0A660Z1L2 UNP 35  G 
ATOM 274 N N   . LYS A 1 36  ? -4.526  -1.710  -8.940  1.0 98.75 ? 36  LYS A N   1 A0A660Z1L2 UNP 36  K 
ATOM 275 C CA  . LYS A 1 36  ? -5.857  -1.104  -8.855  1.0 98.75 ? 36  LYS A CA  1 A0A660Z1L2 UNP 36  K 
ATOM 276 C C   . LYS A 1 36  ? -6.472  -1.342  -7.489  1.0 98.75 ? 36  LYS A C   1 A0A660Z1L2 UNP 36  K 
ATOM 277 C CB  . LYS A 1 36  ? -6.777  -1.653  -9.932  1.0 98.75 ? 36  LYS A CB  1 A0A660Z1L2 UNP 36  K 
ATOM 278 O O   . LYS A 1 36  ? -6.762  -2.478  -7.113  1.0 98.75 ? 36  LYS A O   1 A0A660Z1L2 UNP 36  K 
ATOM 279 C CG  . LYS A 1 36  ? -6.294  -1.270  -11.325 1.0 98.75 ? 36  LYS A CG  1 A0A660Z1L2 UNP 36  K 
ATOM 280 C CD  . LYS A 1 36  ? -7.194  -1.983  -12.324 1.0 98.75 ? 36  LYS A CD  1 A0A660Z1L2 UNP 36  K 
ATOM 281 C CE  . LYS A 1 36  ? -6.601  -1.790  -13.710 1.0 98.75 ? 36  LYS A CE  1 A0A660Z1L2 UNP 36  K 
ATOM 282 N NZ  . LYS A 1 36  ? -7.259  -2.724  -14.642 1.0 98.75 ? 36  LYS A NZ  1 A0A660Z1L2 UNP 36  K 
ATOM 283 N N   . ILE A 1 37  ? -6.758  -0.258  -6.789  1.0 98.62 ? 37  ILE A N   1 A0A660Z1L2 UNP 37  I 
ATOM 284 C CA  . ILE A 1 37  ? -7.240  -0.289  -5.417  1.0 98.62 ? 37  ILE A CA  1 A0A660Z1L2 UNP 37  I 
ATOM 285 C C   . ILE A 1 37  ? -8.693  0.143   -5.363  1.0 98.62 ? 37  ILE A C   1 A0A660Z1L2 UNP 37  I 
ATOM 286 C CB  . ILE A 1 37  ? -6.367  0.587   -4.511  1.0 98.62 ? 37  ILE A CB  1 A0A660Z1L2 UNP 37  I 
ATOM 287 O O   . ILE A 1 37  ? -9.070  1.176   -5.917  1.0 98.62 ? 37  ILE A O   1 A0A660Z1L2 UNP 37  I 
ATOM 288 C CG1 . ILE A 1 37  ? -4.865  0.326   -4.716  1.0 98.62 ? 37  ILE A CG1 1 A0A660Z1L2 UNP 37  I 
ATOM 289 C CG2 . ILE A 1 37  ? -6.772  0.402   -3.037  1.0 98.62 ? 37  ILE A CG2 1 A0A660Z1L2 UNP 37  I 
ATOM 290 C CD1 . ILE A 1 37  ? -4.375  -1.102  -4.494  1.0 98.62 ? 37  ILE A CD1 1 A0A660Z1L2 UNP 37  I 
ATOM 291 N N   . GLN A 1 38  ? -9.502  -0.616  -4.634  1.0 98.75 ? 38  GLN A N   1 A0A660Z1L2 UNP 38  Q 
ATOM 292 C CA  . GLN A 1 38  ? -10.855 -0.212  -4.279  1.0 98.75 ? 38  GLN A CA  1 A0A660Z1L2 UNP 38  Q 
ATOM 293 C C   . GLN A 1 38  ? -10.973 -0.060  -2.766  1.0 98.75 ? 38  GLN A C   1 A0A660Z1L2 UNP 38  Q 
ATOM 294 C CB  . GLN A 1 38  ? -11.858 -1.219  -4.847  1.0 98.75 ? 38  GLN A CB  1 A0A660Z1L2 UNP 38  Q 
ATOM 295 O O   . GLN A 1 38  ? -10.736 -1.007  -2.016  1.0 98.75 ? 38  GLN A O   1 A0A660Z1L2 UNP 38  Q 
ATOM 296 C CG  . GLN A 1 38  ? -13.300 -0.821  -4.528  1.0 98.75 ? 38  GLN A CG  1 A0A660Z1L2 UNP 38  Q 
ATOM 297 C CD  . GLN A 1 38  ? -14.328 -1.729  -5.187  1.0 98.75 ? 38  GLN A CD  1 A0A660Z1L2 UNP 38  Q 
ATOM 298 N NE2 . GLN A 1 38  ? -15.484 -1.190  -5.496  1.0 98.75 ? 38  GLN A NE2 1 A0A660Z1L2 UNP 38  Q 
ATOM 299 O OE1 . GLN A 1 38  ? -14.142 -2.916  -5.430  1.0 98.75 ? 38  GLN A OE1 1 A0A660Z1L2 UNP 38  Q 
ATOM 300 N N   . PHE A 1 39  ? -11.416 1.110   -2.312  1.0 98.62 ? 39  PHE A N   1 A0A660Z1L2 UNP 39  F 
ATOM 301 C CA  . PHE A 1 39  ? -11.786 1.294   -0.913  1.0 98.62 ? 39  PHE A CA  1 A0A660Z1L2 UNP 39  F 
ATOM 302 C C   . PHE A 1 39  ? -13.154 0.663   -0.633  1.0 98.62 ? 39  PHE A C   1 A0A660Z1L2 UNP 39  F 
ATOM 303 C CB  . PHE A 1 39  ? -11.732 2.772   -0.526  1.0 98.62 ? 39  PHE A CB  1 A0A660Z1L2 UNP 39  F 
ATOM 304 O O   . PHE A 1 39  ? -14.119 0.902   -1.361  1.0 98.62 ? 39  PHE A O   1 A0A660Z1L2 UNP 39  F 
ATOM 305 C CG  . PHE A 1 39  ? -10.322 3.327   -0.526  1.0 98.62 ? 39  PHE A CG  1 A0A660Z1L2 UNP 39  F 
ATOM 306 C CD1 . PHE A 1 39  ? -9.426  2.958   0.496   1.0 98.62 ? 39  PHE A CD1 1 A0A660Z1L2 UNP 39  F 
ATOM 307 C CD2 . PHE A 1 39  ? -9.894  4.187   -1.554  1.0 98.62 ? 39  PHE A CD2 1 A0A660Z1L2 UNP 39  F 
ATOM 308 C CE1 . PHE A 1 39  ? -8.110  3.451   0.492   1.0 98.62 ? 39  PHE A CE1 1 A0A660Z1L2 UNP 39  F 
ATOM 309 C CE2 . PHE A 1 39  ? -8.580  4.688   -1.550  1.0 98.62 ? 39  PHE A CE2 1 A0A660Z1L2 UNP 39  F 
ATOM 310 C CZ  . PHE A 1 39  ? -7.687  4.318   -0.530  1.0 98.62 ? 39  PHE A CZ  1 A0A660Z1L2 UNP 39  F 
ATOM 311 N N   . VAL A 1 40  ? -13.244 -0.150  0.422   1.0 98.50 ? 40  VAL A N   1 A0A660Z1L2 UNP 40  V 
ATOM 312 C CA  . VAL A 1 40  ? -14.465 -0.875  0.796   1.0 98.50 ? 40  VAL A CA  1 A0A660Z1L2 UNP 40  V 
ATOM 313 C C   . VAL A 1 40  ? -14.752 -0.791  2.292   1.0 98.50 ? 40  VAL A C   1 A0A660Z1L2 UNP 40  V 
ATOM 314 C CB  . VAL A 1 40  ? -14.431 -2.353  0.348   1.0 98.50 ? 40  VAL A CB  1 A0A660Z1L2 UNP 40  V 
ATOM 315 O O   . VAL A 1 40  ? -13.854 -0.711  3.124   1.0 98.50 ? 40  VAL A O   1 A0A660Z1L2 UNP 40  V 
ATOM 316 C CG1 . VAL A 1 40  ? -14.254 -2.497  -1.168  1.0 98.50 ? 40  VAL A CG1 1 A0A660Z1L2 UNP 40  V 
ATOM 317 C CG2 . VAL A 1 40  ? -13.352 -3.184  1.052   1.0 98.50 ? 40  VAL A CG2 1 A0A660Z1L2 UNP 40  V 
ATOM 318 N N   . GLU A 1 41  ? -16.030 -0.904  2.648   1.0 98.12 ? 41  GLU A N   1 A0A660Z1L2 UNP 41  E 
ATOM 319 C CA  . GLU A 1 41  ? -16.472 -0.948  4.049   1.0 98.12 ? 41  GLU A CA  1 A0A660Z1L2 UNP 41  E 
ATOM 320 C C   . GLU A 1 41  ? -16.617 -2.373  4.600   1.0 98.12 ? 41  GLU A C   1 A0A660Z1L2 UNP 41  E 
ATOM 321 C CB  . GLU A 1 41  ? -17.807 -0.198  4.174   1.0 98.12 ? 41  GLU A CB  1 A0A660Z1L2 UNP 41  E 
ATOM 322 O O   . GLU A 1 41  ? -16.707 -2.586  5.814   1.0 98.12 ? 41  GLU A O   1 A0A660Z1L2 UNP 41  E 
ATOM 323 C CG  . GLU A 1 41  ? -17.655 1.317   3.979   1.0 98.12 ? 41  GLU A CG  1 A0A660Z1L2 UNP 41  E 
ATOM 324 C CD  . GLU A 1 41  ? -16.664 1.937   4.977   1.0 98.12 ? 41  GLU A CD  1 A0A660Z1L2 UNP 41  E 
ATOM 325 O OE1 . GLU A 1 41  ? -16.027 2.940   4.598   1.0 98.12 ? 41  GLU A OE1 1 A0A660Z1L2 UNP 41  E 
ATOM 326 O OE2 . GLU A 1 41  ? -16.551 1.389   6.103   1.0 98.12 ? 41  GLU A OE2 1 A0A660Z1L2 UNP 41  E 
ATOM 327 N N   . SER A 1 42  ? -16.677 -3.379  3.729   1.0 97.00 ? 42  SER A N   1 A0A660Z1L2 UNP 42  S 
ATOM 328 C CA  . SER A 1 42  ? -16.904 -4.781  4.092   1.0 97.00 ? 42  SER A CA  1 A0A660Z1L2 UNP 42  S 
ATOM 329 C C   . SER A 1 42  ? -16.182 -5.713  3.131   1.0 97.00 ? 42  SER A C   1 A0A660Z1L2 UNP 42  S 
ATOM 330 C CB  . SER A 1 42  ? -18.402 -5.097  4.079   1.0 97.00 ? 42  SER A CB  1 A0A660Z1L2 UNP 42  S 
ATOM 331 O O   . SER A 1 42  ? -16.069 -5.404  1.948   1.0 97.00 ? 42  SER A O   1 A0A660Z1L2 UNP 42  S 
ATOM 332 O OG  . SER A 1 42  ? -19.046 -4.375  5.109   1.0 97.00 ? 42  SER A OG  1 A0A660Z1L2 UNP 42  S 
ATOM 333 N N   . PHE A 1 43  ? -15.742 -6.860  3.656   1.0 96.75 ? 43  PHE A N   1 A0A660Z1L2 UNP 43  F 
ATOM 334 C CA  . PHE A 1 43  ? -14.946 -7.857  2.931   1.0 96.75 ? 43  PHE A CA  1 A0A660Z1L2 UNP 43  F 
ATOM 335 C C   . PHE A 1 43  ? -13.684 -7.266  2.266   1.0 96.75 ? 43  PHE A C   1 A0A660Z1L2 UNP 43  F 
ATOM 336 C CB  . PHE A 1 43  ? -15.854 -8.627  1.955   1.0 96.75 ? 43  PHE A CB  1 A0A660Z1L2 UNP 43  F 
ATOM 337 O O   . PHE A 1 43  ? -13.518 -7.430  1.054   1.0 96.75 ? 43  PHE A O   1 A0A660Z1L2 UNP 43  F 
ATOM 338 C CG  . PHE A 1 43  ? -17.168 -9.087  2.554   1.0 96.75 ? 43  PHE A CG  1 A0A660Z1L2 UNP 43  F 
ATOM 339 C CD1 . PHE A 1 43  ? -17.204 -10.223 3.382   1.0 96.75 ? 43  PHE A CD1 1 A0A660Z1L2 UNP 43  F 
ATOM 340 C CD2 . PHE A 1 43  ? -18.349 -8.362  2.305   1.0 96.75 ? 43  PHE A CD2 1 A0A660Z1L2 UNP 43  F 
ATOM 341 C CE1 . PHE A 1 43  ? -18.419 -10.636 3.956   1.0 96.75 ? 43  PHE A CE1 1 A0A660Z1L2 UNP 43  F 
ATOM 342 C CE2 . PHE A 1 43  ? -19.564 -8.773  2.882   1.0 96.75 ? 43  PHE A CE2 1 A0A660Z1L2 UNP 43  F 
ATOM 343 C CZ  . PHE A 1 43  ? -19.599 -9.912  3.706   1.0 96.75 ? 43  PHE A CZ  1 A0A660Z1L2 UNP 43  F 
ATOM 344 N N   . PRO A 1 44  ? -12.837 -6.532  3.019   1.0 98.31 ? 44  PRO A N   1 A0A660Z1L2 UNP 44  P 
ATOM 345 C CA  . PRO A 1 44  ? -11.538 -6.121  2.507   1.0 98.31 ? 44  PRO A CA  1 A0A660Z1L2 UNP 44  P 
ATOM 346 C C   . PRO A 1 44  ? -10.606 -7.325  2.369   1.0 98.31 ? 44  PRO A C   1 A0A660Z1L2 UNP 44  P 
ATOM 347 C CB  . PRO A 1 44  ? -10.996 -5.133  3.534   1.0 98.31 ? 44  PRO A CB  1 A0A660Z1L2 UNP 44  P 
ATOM 348 O O   . PRO A 1 44  ? -10.771 -8.322  3.075   1.0 98.31 ? 44  PRO A O   1 A0A660Z1L2 UNP 44  P 
ATOM 349 C CG  . PRO A 1 44  ? -11.546 -5.675  4.852   1.0 98.31 ? 44  PRO A CG  1 A0A660Z1L2 UNP 44  P 
ATOM 350 C CD  . PRO A 1 44  ? -12.914 -6.228  4.449   1.0 98.31 ? 44  PRO A CD  1 A0A660Z1L2 UNP 44  P 
ATOM 351 N N   . ASP A 1 45  ? -9.617  -7.184  1.496   1.0 98.44 ? 45  ASP A N   1 A0A660Z1L2 UNP 45  D 
ATOM 352 C CA  . ASP A 1 45  ? -8.483  -8.100  1.414   1.0 98.44 ? 45  ASP A CA  1 A0A660Z1L2 UNP 45  D 
ATOM 353 C C   . ASP A 1 45  ? -7.463  -7.762  2.510   1.0 98.44 ? 45  ASP A C   1 A0A660Z1L2 UNP 45  D 
ATOM 354 C CB  . ASP A 1 45  ? -7.866  -7.977  0.020   1.0 98.44 ? 45  ASP A CB  1 A0A660Z1L2 UNP 45  D 
ATOM 355 O O   . ASP A 1 45  ? -6.991  -8.656  3.206   1.0 98.44 ? 45  ASP A O   1 A0A660Z1L2 UNP 45  D 
ATOM 356 C CG  . ASP A 1 45  ? -8.827  -8.394  -1.103  1.0 98.44 ? 45  ASP A CG  1 A0A660Z1L2 UNP 45  D 
ATOM 357 O OD1 . ASP A 1 45  ? -9.469  -9.465  -1.004  1.0 98.44 ? 45  ASP A OD1 1 A0A660Z1L2 UNP 45  D 
ATOM 358 O OD2 . ASP A 1 45  ? -8.990  -7.587  -2.049  1.0 98.44 ? 45  ASP A OD2 1 A0A660Z1L2 UNP 45  D 
ATOM 359 N N   . ILE A 1 46  ? -7.202  -6.461  2.717   1.0 98.06 ? 46  ILE A N   1 A0A660Z1L2 UNP 46  I 
ATOM 360 C CA  . ILE A 1 46  ? -6.378  -5.942  3.818   1.0 98.06 ? 46  ILE A CA  1 A0A660Z1L2 UNP 46  I 
ATOM 361 C C   . ILE A 1 46  ? -6.996  -4.691  4.454   1.0 98.06 ? 46  ILE A C   1 A0A660Z1L2 UNP 46  I 
ATOM 362 C CB  . ILE A 1 46  ? -4.914  -5.673  3.387   1.0 98.06 ? 46  ILE A CB  1 A0A660Z1L2 UNP 46  I 
ATOM 363 O O   . ILE A 1 46  ? -7.759  -3.932  3.838   1.0 98.06 ? 46  ILE A O   1 A0A660Z1L2 UNP 46  I 
ATOM 364 C CG1 . ILE A 1 46  ? -4.783  -4.438  2.465   1.0 98.06 ? 46  ILE A CG1 1 A0A660Z1L2 UNP 46  I 
ATOM 365 C CG2 . ILE A 1 46  ? -4.280  -6.923  2.751   1.0 98.06 ? 46  ILE A CG2 1 A0A660Z1L2 UNP 46  I 
ATOM 366 C CD1 . ILE A 1 46  ? -3.330  -4.035  2.191   1.0 98.06 ? 46  ILE A CD1 1 A0A660Z1L2 UNP 46  I 
ATOM 367 N N   . THR A 1 47  ? -6.620  -4.432  5.697   1.0 98.44 ? 47  THR A N   1 A0A660Z1L2 UNP 47  T 
ATOM 368 C CA  . THR A 1 47  ? -6.947  -3.222  6.441   1.0 98.44 ? 47  THR A CA  1 A0A660Z1L2 UNP 47  T 
ATOM 369 C C   . THR A 1 47  ? -5.724  -2.329  6.594   1.0 98.44 ? 47  THR A C   1 A0A660Z1L2 UNP 47  T 
ATOM 370 C CB  . THR A 1 47  ? -7.570  -3.530  7.805   1.0 98.44 ? 47  THR A CB  1 A0A660Z1L2 UNP 47  T 
ATOM 371 O O   . THR A 1 47  ? -4.625  -2.786  6.891   1.0 98.44 ? 47  THR A O   1 A0A660Z1L2 UNP 47  T 
ATOM 372 C CG2 . THR A 1 47  ? -8.858  -4.344  7.703   1.0 98.44 ? 47  THR A CG2 1 A0A660Z1L2 UNP 47  T 
ATOM 373 O OG1 . THR A 1 47  ? -6.694  -4.217  8.654   1.0 98.44 ? 47  THR A OG1 1 A0A660Z1L2 UNP 47  T 
ATOM 374 N N   . ILE A 1 48  ? -5.913  -1.025  6.415   1.0 98.56 ? 48  ILE A N   1 A0A660Z1L2 UNP 48  I 
ATOM 375 C CA  . ILE A 1 48  ? -4.832  -0.047  6.535   1.0 98.56 ? 48  ILE A CA  1 A0A660Z1L2 UNP 48  I 
ATOM 376 C C   . ILE A 1 48  ? -5.133  0.993   7.599   1.0 98.56 ? 48  ILE A C   1 A0A660Z1L2 UNP 48  I 
ATOM 377 C CB  . ILE A 1 48  ? -4.481  0.620   5.191   1.0 98.56 ? 48  ILE A CB  1 A0A660Z1L2 UNP 48  I 
ATOM 378 O O   . ILE A 1 48  ? -6.293  1.311   7.875   1.0 98.56 ? 48  ILE A O   1 A0A660Z1L2 UNP 48  I 
ATOM 379 C CG1 . ILE A 1 48  ? -5.650  1.491   4.684   1.0 98.56 ? 48  ILE A CG1 1 A0A660Z1L2 UNP 48  I 
ATOM 380 C CG2 . ILE A 1 48  ? -4.042  -0.445  4.173   1.0 98.56 ? 48  ILE A CG2 1 A0A660Z1L2 UNP 48  I 
ATOM 381 C CD1 . ILE A 1 48  ? -5.261  2.457   3.568   1.0 98.56 ? 48  ILE A CD1 1 A0A660Z1L2 UNP 48  I 
ATOM 382 N N   . LYS A 1 49  ? -4.078  1.617   8.114   1.0 98.62 ? 49  LYS A N   1 A0A660Z1L2 UNP 49  K 
ATOM 383 C CA  . LYS A 1 49  ? -4.175  2.892   8.824   1.0 98.62 ? 49  LYS A CA  1 A0A660Z1L2 UNP 49  K 
ATOM 384 C C   . LYS A 1 49  ? -3.301  3.940   8.156   1.0 98.62 ? 49  LYS A C   1 A0A660Z1L2 UNP 49  K 
ATOM 385 C CB  . LYS A 1 49  ? -3.815  2.680   10.292  1.0 98.62 ? 49  LYS A CB  1 A0A660Z1L2 UNP 49  K 
ATOM 386 O O   . LYS A 1 49  ? -2.120  3.704   7.933   1.0 98.62 ? 49  LYS A O   1 A0A660Z1L2 UNP 49  K 
ATOM 387 C CG  . LYS A 1 49  ? -3.970  3.981   11.076  1.0 98.62 ? 49  LYS A CG  1 A0A660Z1L2 UNP 49  K 
ATOM 388 C CD  . LYS A 1 49  ? -3.850  3.732   12.576  1.0 98.62 ? 49  LYS A CD  1 A0A660Z1L2 UNP 49  K 
ATOM 389 C CE  . LYS A 1 49  ? -4.196  5.056   13.255  1.0 98.62 ? 49  LYS A CE  1 A0A660Z1L2 UNP 49  K 
ATOM 390 N NZ  . LYS A 1 49  ? -4.491  4.874   14.689  1.0 98.62 ? 49  LYS A NZ  1 A0A660Z1L2 UNP 49  K 
ATOM 391 N N   . VAL A 1 50  ? -3.860  5.115   7.890   1.0 98.50 ? 50  VAL A N   1 A0A660Z1L2 UNP 50  V 
ATOM 392 C CA  . VAL A 1 50  ? -3.083  6.247   7.372   1.0 98.50 ? 50  VAL A CA  1 A0A660Z1L2 UNP 50  V 
ATOM 393 C C   . VAL A 1 50  ? -2.329  6.908   8.528   1.0 98.50 ? 50  VAL A C   1 A0A660Z1L2 UNP 50  V 
ATOM 394 C CB  . VAL A 1 50  ? -3.965  7.247   6.608   1.0 98.50 ? 50  VAL A CB  1 A0A660Z1L2 UNP 50  V 
ATOM 395 O O   . VAL A 1 50  ? -2.919  7.210   9.568   1.0 98.50 ? 50  VAL A O   1 A0A660Z1L2 UNP 50  V 
ATOM 396 C CG1 . VAL A 1 50  ? -3.111  8.336   5.948   1.0 98.50 ? 50  VAL A CG1 1 A0A660Z1L2 UNP 50  V 
ATOM 397 C CG2 . VAL A 1 50  ? -4.772  6.547   5.504   1.0 98.50 ? 50  VAL A CG2 1 A0A660Z1L2 UNP 50  V 
ATOM 398 N N   . VAL A 1 51  ? -1.023  7.113   8.365   1.0 98.38 ? 51  VAL A N   1 A0A660Z1L2 UNP 51  V 
ATOM 399 C CA  . VAL A 1 51  ? -0.138  7.713   9.371   1.0 98.38 ? 51  VAL A CA  1 A0A660Z1L2 UNP 51  V 
ATOM 400 C C   . VAL A 1 51  ? 0.803   8.742   8.746   1.0 98.38 ? 51  VAL A C   1 A0A660Z1L2 UNP 51  V 
ATOM 401 C CB  . VAL A 1 51  ? 0.675   6.646   10.137  1.0 98.38 ? 51  VAL A CB  1 A0A660Z1L2 UNP 51  V 
ATOM 402 O O   . VAL A 1 51  ? 1.116   8.691   7.563   1.0 98.38 ? 51  VAL A O   1 A0A660Z1L2 UNP 51  V 
ATOM 403 C CG1 . VAL A 1 51  ? -0.234  5.657   10.879  1.0 98.38 ? 51  VAL A CG1 1 A0A660Z1L2 UNP 51  V 
ATOM 404 C CG2 . VAL A 1 51  ? 1.650   5.866   9.247   1.0 98.38 ? 51  VAL A CG2 1 A0A660Z1L2 UNP 51  V 
ATOM 405 N N   . GLU A 1 52  ? 1.308   9.658   9.571   1.0 97.50 ? 52  GLU A N   1 A0A660Z1L2 UNP 52  E 
ATOM 406 C CA  . GLU A 1 52  ? 2.281   10.677  9.140   1.0 97.50 ? 52  GLU A CA  1 A0A660Z1L2 UNP 52  E 
ATOM 407 C C   . GLU A 1 52  ? 3.743   10.254  9.343   1.0 97.50 ? 52  GLU A C   1 A0A660Z1L2 UNP 52  E 
ATOM 408 C CB  . GLU A 1 52  ? 2.011   11.972  9.922   1.0 97.50 ? 52  GLU A CB  1 A0A660Z1L2 UNP 52  E 
ATOM 409 O O   . GLU A 1 52  ? 4.669   10.842  8.772   1.0 97.50 ? 52  GLU A O   1 A0A660Z1L2 UNP 52  E 
ATOM 410 C CG  . GLU A 1 52  ? 0.689   12.644  9.524   1.0 97.50 ? 52  GLU A CG  1 A0A660Z1L2 UNP 52  E 
ATOM 411 C CD  . GLU A 1 52  ? 0.642   13.014  8.034   1.0 97.50 ? 52  GLU A CD  1 A0A660Z1L2 UNP 52  E 
ATOM 412 O OE1 . GLU A 1 52  ? -0.479  13.010  7.486   1.0 97.50 ? 52  GLU A OE1 1 A0A660Z1L2 UNP 52  E 
ATOM 413 O OE2 . GLU A 1 52  ? 1.727   13.306  7.473   1.0 97.50 ? 52  GLU A OE2 1 A0A660Z1L2 UNP 52  E 
ATOM 414 N N   . SER A 1 53  ? 3.985   9.265   10.203  1.0 96.38 ? 53  SER A N   1 A0A660Z1L2 UNP 53  S 
ATOM 415 C CA  . SER A 1 53  ? 5.324   8.836   10.615  1.0 96.38 ? 53  SER A CA  1 A0A660Z1L2 UNP 53  S 
ATOM 416 C C   . SER A 1 53  ? 5.359   7.338   10.866  1.0 96.38 ? 53  SER A C   1 A0A660Z1L2 UNP 53  S 
ATOM 417 C CB  . SER A 1 53  ? 5.758   9.566   11.889  1.0 96.38 ? 53  SER A CB  1 A0A660Z1L2 UNP 53  S 
ATOM 418 O O   . SER A 1 53  ? 4.392   6.784   11.389  1.0 96.38 ? 53  SER A O   1 A0A660Z1L2 UNP 53  S 
ATOM 419 O OG  . SER A 1 53  ? 5.784   10.961  11.664  1.0 96.38 ? 53  SER A OG  1 A0A660Z1L2 UNP 53  S 
ATOM 420 N N   . PHE A 1 54  ? 6.499   6.728   10.532  1.0 96.25 ? 54  PHE A N   1 A0A660Z1L2 UNP 54  F 
ATOM 421 C CA  . PHE A 1 54  ? 6.721   5.281   10.586  1.0 96.25 ? 54  PHE A CA  1 A0A660Z1L2 UNP 54  F 
ATOM 422 C C   . PHE A 1 54  ? 5.633   4.487   9.836   1.0 96.25 ? 54  PHE A C   1 A0A660Z1L2 UNP 54  F 
ATOM 423 C CB  . PHE A 1 54  ? 6.918   4.841   12.047  1.0 96.25 ? 54  PHE A CB  1 A0A660Z1L2 UNP 54  F 
ATOM 424 O O   . PHE A 1 54  ? 4.967   3.650   10.455  1.0 96.25 ? 54  PHE A O   1 A0A660Z1L2 UNP 54  F 
ATOM 425 C CG  . PHE A 1 54  ? 7.856   5.725   12.846  1.0 96.25 ? 54  PHE A CG  1 A0A660Z1L2 UNP 54  F 
ATOM 426 C CD1 . PHE A 1 54  ? 9.246   5.609   12.677  1.0 96.25 ? 54  PHE A CD1 1 A0A660Z1L2 UNP 54  F 
ATOM 427 C CD2 . PHE A 1 54  ? 7.335   6.686   13.735  1.0 96.25 ? 54  PHE A CD2 1 A0A660Z1L2 UNP 54  F 
ATOM 428 C CE1 . PHE A 1 54  ? 10.115  6.444   13.400  1.0 96.25 ? 54  PHE A CE1 1 A0A660Z1L2 UNP 54  F 
ATOM 429 C CE2 . PHE A 1 54  ? 8.204   7.523   14.457  1.0 96.25 ? 54  PHE A CE2 1 A0A660Z1L2 UNP 54  F 
ATOM 430 C CZ  . PHE A 1 54  ? 9.595   7.400   14.291  1.0 96.25 ? 54  PHE A CZ  1 A0A660Z1L2 UNP 54  F 
ATOM 431 N N   . PRO A 1 55  ? 5.373   4.807   8.551   1.0 97.88 ? 55  PRO A N   1 A0A660Z1L2 UNP 55  P 
ATOM 432 C CA  . PRO A 1 55  ? 4.560   3.936   7.716   1.0 97.88 ? 55  PRO A CA  1 A0A660Z1L2 UNP 55  P 
ATOM 433 C C   . PRO A 1 55  ? 5.303   2.623   7.455   1.0 97.88 ? 55  PRO A C   1 A0A660Z1L2 UNP 55  P 
ATOM 434 C CB  . PRO A 1 55  ? 4.334   4.717   6.423   1.0 97.88 ? 55  PRO A CB  1 A0A660Z1L2 UNP 55  P 
ATOM 435 O O   . PRO A 1 55  ? 6.528   2.584   7.525   1.0 97.88 ? 55  PRO A O   1 A0A660Z1L2 UNP 55  P 
ATOM 436 C CG  . PRO A 1 55  ? 5.638   5.498   6.265   1.0 97.88 ? 55  PRO A CG  1 A0A660Z1L2 UNP 55  P 
ATOM 437 C CD  . PRO A 1 55  ? 6.025   5.816   7.711   1.0 97.88 ? 55  PRO A CD  1 A0A660Z1L2 UNP 55  P 
ATOM 438 N N   . ASP A 1 56  ? 4.550   1.583   7.123   1.0 98.19 ? 56  ASP A N   1 A0A660Z1L2 UNP 56  D 
ATOM 439 C CA  . ASP A 1 56  ? 5.088   0.333   6.585   1.0 98.19 ? 56  ASP A CA  1 A0A660Z1L2 UNP 56  D 
ATOM 440 C C   . ASP A 1 56  ? 5.172   0.407   5.042   1.0 98.19 ? 56  ASP A C   1 A0A660Z1L2 UNP 56  D 
ATOM 441 C CB  . ASP A 1 56  ? 4.213   -0.837  7.075   1.0 98.19 ? 56  ASP A CB  1 A0A660Z1L2 UNP 56  D 
ATOM 442 O O   . ASP A 1 56  ? 5.998   -0.256  4.429   1.0 98.19 ? 56  ASP A O   1 A0A660Z1L2 UNP 56  D 
ATOM 443 C CG  . ASP A 1 56  ? 3.956   -0.827  8.594   1.0 98.19 ? 56  ASP A CG  1 A0A660Z1L2 UNP 56  D 
ATOM 444 O OD1 . ASP A 1 56  ? 4.915   -0.827  9.395   1.0 98.19 ? 56  ASP A OD1 1 A0A660Z1L2 UNP 56  D 
ATOM 445 O OD2 . ASP A 1 56  ? 2.766   -0.748  8.990   1.0 98.19 ? 56  ASP A OD2 1 A0A660Z1L2 UNP 56  D 
ATOM 446 N N   . LEU A 1 57  ? 4.344   1.256   4.412   1.0 98.44 ? 57  LEU A N   1 A0A660Z1L2 UNP 57  L 
ATOM 447 C CA  . LEU A 1 57  ? 4.317   1.500   2.964   1.0 98.44 ? 57  LEU A CA  1 A0A660Z1L2 UNP 57  L 
ATOM 448 C C   . LEU A 1 57  ? 4.067   2.986   2.648   1.0 98.44 ? 57  LEU A C   1 A0A660Z1L2 UNP 57  L 
ATOM 449 C CB  . LEU A 1 57  ? 3.216   0.606   2.364   1.0 98.44 ? 57  LEU A CB  1 A0A660Z1L2 UNP 57  L 
ATOM 450 O O   . LEU A 1 57  ? 3.115   3.598   3.147   1.0 98.44 ? 57  LEU A O   1 A0A660Z1L2 UNP 57  L 
ATOM 451 C CG  . LEU A 1 57  ? 3.020   0.713   0.840   1.0 98.44 ? 57  LEU A CG  1 A0A660Z1L2 UNP 57  L 
ATOM 452 C CD1 . LEU A 1 57  ? 4.134   0.008   0.071   1.0 98.44 ? 57  LEU A CD1 1 A0A660Z1L2 UNP 57  L 
ATOM 453 C CD2 . LEU A 1 57  ? 1.681   0.072   0.478   1.0 98.44 ? 57  LEU A CD2 1 A0A660Z1L2 UNP 57  L 
ATOM 454 N N   . GLU A 1 58  ? 4.878   3.567   1.769   1.0 98.69 ? 58  GLU A N   1 A0A660Z1L2 UNP 58  E 
ATOM 455 C CA  . GLU A 1 58  ? 4.616   4.865   1.150   1.0 98.69 ? 58  GLU A CA  1 A0A660Z1L2 UNP 58  E 
ATOM 456 C C   . GLU A 1 58  ? 3.813   4.679   -0.139  1.0 98.69 ? 58  GLU A C   1 A0A660Z1L2 UNP 58  E 
ATOM 457 C CB  . GLU A 1 58  ? 5.907   5.663   0.911   1.0 98.69 ? 58  GLU A CB  1 A0A660Z1L2 UNP 58  E 
ATOM 458 O O   . GLU A 1 58  ? 4.220   3.977   -1.064  1.0 98.69 ? 58  GLU A O   1 A0A660Z1L2 UNP 58  E 
ATOM 459 C CG  . GLU A 1 58  ? 6.649   5.945   2.229   1.0 98.69 ? 58  GLU A CG  1 A0A660Z1L2 UNP 58  E 
ATOM 460 C CD  . GLU A 1 58  ? 7.629   7.129   2.159   1.0 98.69 ? 58  GLU A CD  1 A0A660Z1L2 UNP 58  E 
ATOM 461 O OE1 . GLU A 1 58  ? 7.823   7.770   3.226   1.0 98.69 ? 58  GLU A OE1 1 A0A660Z1L2 UNP 58  E 
ATOM 462 O OE2 . GLU A 1 58  ? 8.100   7.483   1.059   1.0 98.69 ? 58  GLU A OE2 1 A0A660Z1L2 UNP 58  E 
ATOM 463 N N   . VAL A 1 59  ? 2.643   5.310   -0.193  1.0 98.69 ? 59  VAL A N   1 A0A660Z1L2 UNP 59  V 
ATOM 464 C CA  . VAL A 1 59  ? 1.673   5.150   -1.274  1.0 98.69 ? 59  VAL A CA  1 A0A660Z1L2 UNP 59  V 
ATOM 465 C C   . VAL A 1 59  ? 1.596   6.416   -2.107  1.0 98.69 ? 59  VAL A C   1 A0A660Z1L2 UNP 59  V 
ATOM 466 C CB  . VAL A 1 59  ? 0.290   4.752   -0.736  1.0 98.69 ? 59  VAL A CB  1 A0A660Z1L2 UNP 59  V 
ATOM 467 O O   . VAL A 1 59  ? 1.314   7.496   -1.588  1.0 98.69 ? 59  VAL A O   1 A0A660Z1L2 UNP 59  V 
ATOM 468 C CG1 . VAL A 1 59  ? -0.766  4.731   -1.846  1.0 98.69 ? 59  VAL A CG1 1 A0A660Z1L2 UNP 59  V 
ATOM 469 C CG2 . VAL A 1 59  ? 0.337   3.355   -0.108  1.0 98.69 ? 59  VAL A CG2 1 A0A660Z1L2 UNP 59  V 
ATOM 470 N N   . LYS A 1 60  ? 1.743   6.275   -3.421  1.0 98.75 ? 60  LYS A N   1 A0A660Z1L2 UNP 60  K 
ATOM 471 C CA  . LYS A 1 60  ? 1.491   7.342   -4.386  1.0 98.75 ? 60  LYS A CA  1 A0A660Z1L2 UNP 60  K 
ATOM 472 C C   . LYS A 1 60  ? 0.263   7.004   -5.217  1.0 98.75 ? 60  LYS A C   1 A0A660Z1L2 UNP 60  K 
ATOM 473 C CB  . LYS A 1 60  ? 2.737   7.543   -5.244  1.0 98.75 ? 60  LYS A CB  1 A0A660Z1L2 UNP 60  K 
ATOM 474 O O   . LYS A 1 60  ? 0.176   5.933   -5.810  1.0 98.75 ? 60  LYS A O   1 A0A660Z1L2 UNP 60  K 
ATOM 475 C CG  . LYS A 1 60  ? 2.544   8.684   -6.243  1.0 98.75 ? 60  LYS A CG  1 A0A660Z1L2 UNP 60  K 
ATOM 476 C CD  . LYS A 1 60  ? 3.810   8.821   -7.077  1.0 98.75 ? 60  LYS A CD  1 A0A660Z1L2 UNP 60  K 
ATOM 477 C CE  . LYS A 1 60  ? 3.574   9.889   -8.138  1.0 98.75 ? 60  LYS A CE  1 A0A660Z1L2 UNP 60  K 
ATOM 478 N NZ  . LYS A 1 60  ? 4.703   9.897   -9.089  1.0 98.75 ? 60  LYS A NZ  1 A0A660Z1L2 UNP 60  K 
ATOM 479 N N   . ILE A 1 61  ? -0.669  7.948   -5.299  1.0 98.62 ? 61  ILE A N   1 A0A660Z1L2 UNP 61  I 
ATOM 480 C CA  . ILE A 1 61  ? -1.822  7.807   -6.187  1.0 98.62 ? 61  ILE A CA  1 A0A660Z1L2 UNP 61  I 
ATOM 481 C C   . ILE A 1 61  ? -1.401  8.127   -7.623  1.0 98.62 ? 61  ILE A C   1 A0A660Z1L2 UNP 61  I 
ATOM 482 C CB  . ILE A 1 61  ? -3.017  8.656   -5.713  1.0 98.62 ? 61  ILE A CB  1 A0A660Z1L2 UNP 61  I 
ATOM 483 O O   . ILE A 1 61  ? -0.779  9.160   -7.878  1.0 98.62 ? 61  ILE A O   1 A0A660Z1L2 UNP 61  I 
ATOM 484 C CG1 . ILE A 1 61  ? -3.409  8.373   -4.244  1.0 98.62 ? 61  ILE A CG1 1 A0A660Z1L2 UNP 61  I 
ATOM 485 C CG2 . ILE A 1 61  ? -4.230  8.430   -6.636  1.0 98.62 ? 61  ILE A CG2 1 A0A660Z1L2 UNP 61  I 
ATOM 486 C CD1 . ILE A 1 61  ? -3.679  6.899   -3.910  1.0 98.62 ? 61  ILE A CD1 1 A0A660Z1L2 UNP 61  I 
ATOM 487 N N   . VAL A 1 62  ? -1.755  7.247   -8.557  1.0 98.44 ? 62  VAL A N   1 A0A660Z1L2 UNP 62  V 
ATOM 488 C CA  . VAL A 1 62  ? -1.468  7.393   -9.990  1.0 98.44 ? 62  VAL A CA  1 A0A660Z1L2 UNP 62  V 
ATOM 489 C C   . VAL A 1 62  ? -2.737  7.219   -10.823 1.0 98.44 ? 62  VAL A C   1 A0A660Z1L2 UNP 62  V 
ATOM 490 C CB  . VAL A 1 62  ? -0.349  6.436   -10.456 1.0 98.44 ? 62  VAL A CB  1 A0A660Z1L2 UNP 62  V 
ATOM 491 O O   . VAL A 1 62  ? -3.666  6.512   -10.435 1.0 98.44 ? 62  VAL A O   1 A0A660Z1L2 UNP 62  V 
ATOM 492 C CG1 . VAL A 1 62  ? 0.964   6.695   -9.703  1.0 98.44 ? 62  VAL A CG1 1 A0A660Z1L2 UNP 62  V 
ATOM 493 C CG2 . VAL A 1 62  ? -0.717  4.956   -10.315 1.0 98.44 ? 62  VAL A CG2 1 A0A660Z1L2 UNP 62  V 
ATOM 494 N N   . ASP A 1 63  ? -2.777  7.850   -11.997 1.0 98.19 ? 63  ASP A N   1 A0A660Z1L2 UNP 63  D 
ATOM 495 C CA  . ASP A 1 63  ? -3.940  7.777   -12.895 1.0 98.19 ? 63  ASP A CA  1 A0A660Z1L2 UNP 63  D 
ATOM 496 C C   . ASP A 1 63  ? -3.962  6.494   -13.750 1.0 98.19 ? 63  ASP A C   1 A0A660Z1L2 UNP 63  D 
ATOM 497 C CB  . ASP A 1 63  ? -3.959  9.015   -13.805 1.0 98.19 ? 63  ASP A CB  1 A0A660Z1L2 UNP 63  D 
ATOM 498 O O   . ASP A 1 63  ? -5.018  6.074   -14.231 1.0 98.19 ? 63  ASP A O   1 A0A660Z1L2 UNP 63  D 
ATOM 499 C CG  . ASP A 1 63  ? -4.271  10.324  -13.070 1.0 98.19 ? 63  ASP A CG  1 A0A660Z1L2 UNP 63  D 
ATOM 500 O OD1 . ASP A 1 63  ? -5.142  10.306  -12.173 1.0 98.19 ? 63  ASP A OD1 1 A0A660Z1L2 UNP 63  D 
ATOM 501 O OD2 . ASP A 1 63  ? -3.670  11.351  -13.461 1.0 98.19 ? 63  ASP A OD2 1 A0A660Z1L2 UNP 63  D 
ATOM 502 N N   . SER A 1 64  ? -2.802  5.870   -13.974 1.0 96.19 ? 64  SER A N   1 A0A660Z1L2 UNP 64  S 
ATOM 503 C CA  . SER A 1 64  ? -2.637  4.699   -14.843 1.0 96.19 ? 64  SER A CA  1 A0A660Z1L2 UNP 64  S 
ATOM 504 C C   . SER A 1 64  ? -1.298  4.004   -14.608 1.0 96.19 ? 64  SER A C   1 A0A660Z1L2 UNP 64  S 
ATOM 505 C CB  . SER A 1 64  ? -2.690  5.129   -16.316 1.0 96.19 ? 64  SER A CB  1 A0A660Z1L2 UNP 64  S 
ATOM 506 O O   . SER A 1 64  ? -0.353  4.676   -14.207 1.0 96.19 ? 64  SER A O   1 A0A660Z1L2 UNP 64  S 
ATOM 507 O OG  . SER A 1 64  ? -1.677  6.074   -16.616 1.0 96.19 ? 64  SER A OG  1 A0A660Z1L2 UNP 64  S 
ATOM 508 N N   . PHE A 1 65  ? -1.218  2.720   -14.977 1.0 96.06 ? 65  PHE A N   1 A0A660Z1L2 UNP 65  F 
ATOM 509 C CA  . PHE A 1 65  ? -0.015  1.874   -14.876 1.0 96.06 ? 65  PHE A CA  1 A0A660Z1L2 UNP 65  F 
ATOM 510 C C   . PHE A 1 65  ? 0.586   1.818   -13.458 1.0 96.06 ? 65  PHE A C   1 A0A660Z1L2 UNP 65  F 
ATOM 511 C CB  . PHE A 1 65  ? 1.008   2.271   -15.954 1.0 96.06 ? 65  PHE A CB  1 A0A660Z1L2 UNP 65  F 
ATOM 512 O O   . PHE A 1 65  ? 1.746   2.172   -13.289 1.0 96.06 ? 65  PHE A O   1 A0A660Z1L2 UNP 65  F 
ATOM 513 C CG  . PHE A 1 65  ? 0.431   2.383   -17.350 1.0 96.06 ? 65  PHE A CG  1 A0A660Z1L2 UNP 65  F 
ATOM 514 C CD1 . PHE A 1 65  ? 0.061   1.224   -18.054 1.0 96.06 ? 65  PHE A CD1 1 A0A660Z1L2 UNP 65  F 
ATOM 515 C CD2 . PHE A 1 65  ? 0.246   3.648   -17.936 1.0 96.06 ? 65  PHE A CD2 1 A0A660Z1L2 UNP 65  F 
ATOM 516 C CE1 . PHE A 1 65  ? -0.499  1.330   -19.340 1.0 96.06 ? 65  PHE A CE1 1 A0A660Z1L2 UNP 65  F 
ATOM 517 C CE2 . PHE A 1 65  ? -0.315  3.757   -19.220 1.0 96.06 ? 65  PHE A CE2 1 A0A660Z1L2 UNP 65  F 
ATOM 518 C CZ  . PHE A 1 65  ? -0.687  2.597   -19.923 1.0 96.06 ? 65  PHE A CZ  1 A0A660Z1L2 UNP 65  F 
ATOM 519 N N   . PRO A 1 66  ? -0.206  1.426   -12.439 1.0 97.75 ? 66  PRO A N   1 A0A660Z1L2 UNP 66  P 
ATOM 520 C CA  . PRO A 1 66  ? 0.275   1.239   -11.069 1.0 97.75 ? 66  PRO A CA  1 A0A660Z1L2 UNP 66  P 
ATOM 521 C C   . PRO A 1 66  ? 1.103   -0.053  -10.956 1.0 97.75 ? 66  PRO A C   1 A0A660Z1L2 UNP 66  P 
ATOM 522 C CB  . PRO A 1 66  ? -1.011  1.190   -10.235 1.0 97.75 ? 66  PRO A CB  1 A0A660Z1L2 UNP 66  P 
ATOM 523 O O   . PRO A 1 66  ? 0.643   -1.028  -10.366 1.0 97.75 ? 66  PRO A O   1 A0A660Z1L2 UNP 66  P 
ATOM 524 C CG  . PRO A 1 66  ? -1.977  0.465   -11.173 1.0 97.75 ? 66  PRO A CG  1 A0A660Z1L2 UNP 66  P 
ATOM 525 C CD  . PRO A 1 66  ? -1.616  1.056   -12.524 1.0 97.75 ? 66  PRO A CD  1 A0A660Z1L2 UNP 66  P 
ATOM 526 N N   . ASP A 1 67  ? 2.271   -0.090  -11.593 1.0 97.25 ? 67  ASP A N   1 A0A660Z1L2 UNP 67  D 
ATOM 527 C CA  . ASP A 1 67  ? 3.068   -1.313  -11.757 1.0 97.25 ? 67  ASP A CA  1 A0A660Z1L2 UNP 67  D 
ATOM 528 C C   . ASP A 1 67  ? 4.191   -1.433  -10.706 1.0 97.25 ? 67  ASP A C   1 A0A660Z1L2 UNP 67  D 
ATOM 529 C CB  . ASP A 1 67  ? 3.609   -1.390  -13.201 1.0 97.25 ? 67  ASP A CB  1 A0A660Z1L2 UNP 67  D 
ATOM 530 O O   . ASP A 1 67  ? 4.738   -2.521  -10.524 1.0 97.25 ? 67  ASP A O   1 A0A660Z1L2 UNP 67  D 
ATOM 531 C CG  . ASP A 1 67  ? 2.531   -1.499  -14.299 1.0 97.25 ? 67  ASP A CG  1 A0A660Z1L2 UNP 67  D 
ATOM 532 O OD1 . ASP A 1 67  ? 1.459   -2.109  -14.070 1.0 97.25 ? 67  ASP A OD1 1 A0A660Z1L2 UNP 67  D 
ATOM 533 O OD2 . ASP A 1 67  ? 2.782   -1.015  -15.431 1.0 97.25 ? 67  ASP A OD2 1 A0A660Z1L2 UNP 67  D 
ATOM 534 N N   . ASP A 1 68  ? 4.510   -0.342  -9.996  1.0 98.06 ? 68  ASP A N   1 A0A660Z1L2 UNP 68  D 
ATOM 535 C CA  . ASP A 1 68  ? 5.563   -0.296  -8.979  1.0 98.06 ? 68  ASP A CA  1 A0A660Z1L2 UNP 68  D 
ATOM 536 C C   . ASP A 1 68  ? 5.006   -0.330  -7.544  1.0 98.06 ? 68  ASP A C   1 A0A660Z1L2 UNP 68  D 
ATOM 537 C CB  . ASP A 1 68  ? 6.460   0.938   -9.193  1.0 98.06 ? 68  ASP A CB  1 A0A660Z1L2 UNP 68  D 
ATOM 538 O O   . ASP A 1 68  ? 3.901   0.133   -7.260  1.0 98.06 ? 68  ASP A O   1 A0A660Z1L2 UNP 68  D 
ATOM 539 C CG  . ASP A 1 68  ? 7.354   0.868   -10.442 1.0 98.06 ? 68  ASP A CG  1 A0A660Z1L2 UNP 68  D 
ATOM 540 O OD1 . ASP A 1 68  ? 7.854   -0.237  -10.756 1.0 98.06 ? 68  ASP A OD1 1 A0A660Z1L2 UNP 68  D 
ATOM 541 O OD2 . ASP A 1 68  ? 7.652   1.941   -11.020 1.0 98.06 ? 68  ASP A OD2 1 A0A660Z1L2 UNP 68  D 
ATOM 542 N N   . CYS A 1 69  ? 5.807   -0.847  -6.605  1.0 98.44 ? 69  CYS A N   1 A0A660Z1L2 UNP 69  C 
ATOM 543 C CA  . CYS A 1 69  ? 5.453   -0.945  -5.187  1.0 98.44 ? 69  CYS A CA  1 A0A660Z1L2 UNP 69  C 
ATOM 544 C C   . CYS A 1 69  ? 4.945   0.392   -4.617  1.0 98.44 ? 69  CYS A C   1 A0A660Z1L2 UNP 69  C 
ATOM 545 C CB  . CYS A 1 69  ? 6.680   -1.426  -4.406  1.0 98.44 ? 69  CYS A CB  1 A0A660Z1L2 UNP 69  C 
ATOM 546 O O   . CYS A 1 69  ? 5.606   1.421   -4.741  1.0 98.44 ? 69  CYS A O   1 A0A660Z1L2 UNP 69  C 
ATOM 547 S SG  . CYS A 1 69  ? 6.383   -1.819  -2.666  1.0 98.44 ? 69  CYS A SG  1 A0A660Z1L2 UNP 69  C 
ATOM 548 N N   . GLY A 1 70  ? 3.774   0.380   -3.974  1.0 98.25 ? 70  GLY A N   1 A0A660Z1L2 UNP 70  G 
ATOM 549 C CA  . GLY A 1 70  ? 3.148   1.586   -3.429  1.0 98.25 ? 70  GLY A CA  1 A0A660Z1L2 UNP 70  G 
ATOM 550 C C   . GLY A 1 70  ? 2.455   2.486   -4.462  1.0 98.25 ? 70  GLY A C   1 A0A660Z1L2 UNP 70  G 
ATOM 551 O O   . GLY A 1 70  ? 1.894   3.511   -4.076  1.0 98.25 ? 70  GLY A O   1 A0A660Z1L2 UNP 70  G 
ATOM 552 N N   . GLU A 1 71  ? 2.424   2.144   -5.752  1.0 98.75 ? 71  GLU A N   1 A0A660Z1L2 UNP 71  E 
ATOM 553 C CA  . GLU A 1 71  ? 1.619   2.875   -6.736  1.0 98.75 ? 71  GLU A CA  1 A0A660Z1L2 UNP 71  E 
ATOM 554 C C   . GLU A 1 71  ? 0.178   2.375   -6.757  1.0 98.75 ? 71  GLU A C   1 A0A660Z1L2 UNP 71  E 
ATOM 555 C CB  . GLU A 1 71  ? 2.213   2.818   -8.141  1.0 98.75 ? 71  GLU A CB  1 A0A660Z1L2 UNP 71  E 
ATOM 556 O O   . GLU A 1 71  ? -0.103  1.200   -6.999  1.0 98.75 ? 71  GLU A O   1 A0A660Z1L2 UNP 71  E 
ATOM 557 C CG  . GLU A 1 71  ? 3.565   3.537   -8.204  1.0 98.75 ? 71  GLU A CG  1 A0A660Z1L2 UNP 71  E 
ATOM 558 C CD  . GLU A 1 71  ? 3.977   3.826   -9.650  1.0 98.75 ? 71  GLU A CD  1 A0A660Z1L2 UNP 71  E 
ATOM 559 O OE1 . GLU A 1 71  ? 4.589   4.910   -9.849  1.0 98.75 ? 71  GLU A OE1 1 A0A660Z1L2 UNP 71  E 
ATOM 560 O OE2 . GLU A 1 71  ? 3.577   3.044   -10.542 1.0 98.75 ? 71  GLU A OE2 1 A0A660Z1L2 UNP 71  E 
ATOM 561 N N   . TRP A 1 72  ? -0.758  3.273   -6.462  1.0 98.75 ? 72  TRP A N   1 A0A660Z1L2 UNP 72  W 
ATOM 562 C CA  . TRP A 1 72  ? -2.171  2.943   -6.308  1.0 98.75 ? 72  TRP A CA  1 A0A660Z1L2 UNP 72  W 
ATOM 563 C C   . TRP A 1 72  ? -3.004  3.692   -7.345  1.0 98.75 ? 72  TRP A C   1 A0A660Z1L2 UNP 72  W 
ATOM 564 C CB  . TRP A 1 72  ? -2.616  3.259   -4.873  1.0 98.75 ? 72  TRP A CB  1 A0A660Z1L2 UNP 72  W 
ATOM 565 O O   . TRP A 1 72  ? -3.074  4.922   -7.335  1.0 98.75 ? 72  TRP A O   1 A0A660Z1L2 UNP 72  W 
ATOM 566 C CG  . TRP A 1 72  ? -2.193  2.301   -3.792  1.0 98.75 ? 72  TRP A CG  1 A0A660Z1L2 UNP 72  W 
ATOM 567 C CD1 . TRP A 1 72  ? -1.173  1.412   -3.842  1.0 98.75 ? 72  TRP A CD1 1 A0A660Z1L2 UNP 72  W 
ATOM 568 C CD2 . TRP A 1 72  ? -2.807  2.092   -2.481  1.0 98.75 ? 72  TRP A CD2 1 A0A660Z1L2 UNP 72  W 
ATOM 569 C CE2 . TRP A 1 72  ? -2.120  1.029   -1.820  1.0 98.75 ? 72  TRP A CE2 1 A0A660Z1L2 UNP 72  W 
ATOM 570 C CE3 . TRP A 1 72  ? -3.915  2.660   -1.810  1.0 98.75 ? 72  TRP A CE3 1 A0A660Z1L2 UNP 72  W 
ATOM 571 N NE1 . TRP A 1 72  ? -1.118  0.672   -2.686  1.0 98.75 ? 72  TRP A NE1 1 A0A660Z1L2 UNP 72  W 
ATOM 572 C CH2 . TRP A 1 72  ? -3.605  1.143   0.079   1.0 98.75 ? 72  TRP A CH2 1 A0A660Z1L2 UNP 72  W 
ATOM 573 C CZ2 . TRP A 1 72  ? -2.503  0.557   -0.560  1.0 98.75 ? 72  TRP A CZ2 1 A0A660Z1L2 UNP 72  W 
ATOM 574 C CZ3 . TRP A 1 72  ? -4.309  2.192   -0.541  1.0 98.75 ? 72  TRP A CZ3 1 A0A660Z1L2 UNP 72  W 
ATOM 575 N N   . GLN A 1 73  ? -3.701  2.948   -8.202  1.0 98.81 ? 73  GLN A N   1 A0A660Z1L2 UNP 73  Q 
ATOM 576 C CA  . GLN A 1 73  ? -4.746  3.497   -9.064  1.0 98.81 ? 73  GLN A CA  1 A0A660Z1L2 UNP 73  Q 
ATOM 577 C C   . GLN A 1 73  ? -6.112  3.226   -8.436  1.0 98.81 ? 73  GLN A C   1 A0A660Z1L2 UNP 73  Q 
ATOM 578 C CB  . GLN A 1 73  ? -4.643  2.899   -10.472 1.0 98.81 ? 73  GLN A CB  1 A0A660Z1L2 UNP 73  Q 
ATOM 579 O O   . GLN A 1 73  ? -6.535  2.078   -8.330  1.0 98.81 ? 73  GLN A O   1 A0A660Z1L2 UNP 73  Q 
ATOM 580 C CG  . GLN A 1 73  ? -5.651  3.562   -11.420 1.0 98.81 ? 73  GLN A CG  1 A0A660Z1L2 UNP 73  Q 
ATOM 581 C CD  . GLN A 1 73  ? -5.687  2.949   -12.812 1.0 98.81 ? 73  GLN A CD  1 A0A660Z1L2 UNP 73  Q 
ATOM 582 N NE2 . GLN A 1 73  ? -6.547  3.451   -13.667 1.0 98.81 ? 73  GLN A NE2 1 A0A660Z1L2 UNP 73  Q 
ATOM 583 O OE1 . GLN A 1 73  ? -4.980  2.026   -13.188 1.0 98.81 ? 73  GLN A OE1 1 A0A660Z1L2 UNP 73  Q 
ATOM 584 N N   . ILE A 1 74  ? -6.838  4.270   -8.043  1.0 98.62 ? 74  ILE A N   1 A0A660Z1L2 UNP 74  I 
ATOM 585 C CA  . ILE A 1 74  ? -8.139  4.086   -7.388  1.0 98.62 ? 74  ILE A CA  1 A0A660Z1L2 UNP 74  I 
ATOM 586 C C   . ILE A 1 74  ? -9.224  3.763   -8.423  1.0 98.62 ? 74  ILE A C   1 A0A660Z1L2 UNP 74  I 
ATOM 587 C CB  . ILE A 1 74  ? -8.499  5.288   -6.493  1.0 98.62 ? 74  ILE A CB  1 A0A660Z1L2 UNP 74  I 
ATOM 588 O O   . ILE A 1 74  ? -9.384  4.482   -9.411  1.0 98.62 ? 74  ILE A O   1 A0A660Z1L2 UNP 74  I 
ATOM 589 C CG1 . ILE A 1 74  ? -7.361  5.672   -5.516  1.0 98.62 ? 74  ILE A CG1 1 A0A660Z1L2 UNP 74  I 
ATOM 590 C CG2 . ILE A 1 74  ? -9.790  4.993   -5.705  1.0 98.62 ? 74  ILE A CG2 1 A0A660Z1L2 UNP 74  I 
ATOM 591 C CD1 . ILE A 1 74  ? -6.783  4.516   -4.685  1.0 98.62 ? 74  ILE A CD1 1 A0A660Z1L2 UNP 74  I 
ATOM 592 N N   . VAL A 1 75  ? -9.983  2.689   -8.192  1.0 98.50 ? 75  VAL A N   1 A0A660Z1L2 UNP 75  V 
ATOM 593 C CA  . VAL A 1 75  ? -11.056 2.218   -9.081  1.0 98.50 ? 75  VAL A CA  1 A0A660Z1L2 UNP 75  V 
ATOM 594 C C   . VAL A 1 75  ? -12.312 1.809   -8.309  1.0 98.50 ? 75  VAL A C   1 A0A660Z1L2 UNP 75  V 
ATOM 595 C CB  . VAL A 1 75  ? -10.593 1.052   -9.983  1.0 98.50 ? 75  VAL A CB  1 A0A660Z1L2 UNP 75  V 
ATOM 596 O O   . VAL A 1 75  ? -12.251 1.349   -7.171  1.0 98.50 ? 75  VAL A O   1 A0A660Z1L2 UNP 75  V 
ATOM 597 C CG1 . VAL A 1 75  ? -9.380  1.424   -10.846 1.0 98.50 ? 75  VAL A CG1 1 A0A660Z1L2 UNP 75  V 
ATOM 598 C CG2 . VAL A 1 75  ? -10.276 -0.234  -9.208  1.0 98.50 ? 75  VAL A CG2 1 A0A660Z1L2 UNP 75  V 
ATOM 599 N N   . ASP A 1 76  ? -13.464 1.887   -8.977  1.0 97.81 ? 76  ASP A N   1 A0A660Z1L2 UNP 76  D 
ATOM 600 C CA  . ASP A 1 76  ? -14.752 1.446   -8.420  1.0 97.81 ? 76  ASP A CA  1 A0A660Z1L2 UNP 76  D 
ATOM 601 C C   . ASP A 1 76  ? -15.113 -0.005  -8.785  1.0 97.81 ? 76  ASP A C   1 A0A660Z1L2 UNP 76  D 
ATOM 602 C CB  . ASP A 1 76  ? -15.861 2.388   -8.907  1.0 97.81 ? 76  ASP A CB  1 A0A660Z1L2 UNP 76  D 
ATOM 603 O O   . ASP A 1 76  ? -16.105 -0.558  -8.303  1.0 97.81 ? 76  ASP A O   1 A0A660Z1L2 UNP 76  D 
ATOM 604 C CG  . ASP A 1 76  ? -15.744 3.804   -8.342  1.0 97.81 ? 76  ASP A CG  1 A0A660Z1L2 UNP 76  D 
ATOM 605 O OD1 . ASP A 1 76  ? -15.428 3.925   -7.140  1.0 97.81 ? 76  ASP A OD1 1 A0A660Z1L2 UNP 76  D 
ATOM 606 O OD2 . ASP A 1 76  ? -16.031 4.741   -9.119  1.0 97.81 ? 76  ASP A OD2 1 A0A660Z1L2 UNP 76  D 
ATOM 607 N N   . SER A 1 77  ? -14.376 -0.639  -9.700  1.0 96.25 ? 77  SER A N   1 A0A660Z1L2 UNP 77  S 
ATOM 608 C CA  . SER A 1 77  ? -14.681 -1.983  -10.202 1.0 96.25 ? 77  SER A CA  1 A0A660Z1L2 UNP 77  S 
ATOM 609 C C   . SER A 1 77  ? -13.439 -2.682  -10.738 1.0 96.25 ? 77  SER A C   1 A0A660Z1L2 UNP 77  S 
ATOM 610 C CB  . SER A 1 77  ? -15.730 -1.907  -11.317 1.0 96.25 ? 77  SER A CB  1 A0A660Z1L2 UNP 77  S 
ATOM 611 O O   . SER A 1 77  ? -12.551 -2.035  -11.286 1.0 96.25 ? 77  SER A O   1 A0A660Z1L2 UNP 77  S 
ATOM 612 O OG  . SER A 1 77  ? -16.979 -1.522  -10.782 1.0 96.25 ? 77  SER A OG  1 A0A660Z1L2 UNP 77  S 
ATOM 613 N N   . PHE A 1 78  ? -13.428 -4.013  -10.621 1.0 96.75 ? 78  PHE A N   1 A0A660Z1L2 UNP 78  F 
ATOM 614 C CA  . PHE A 1 78  ? -12.300 -4.881  -10.984 1.0 96.75 ? 78  PHE A CA  1 A0A660Z1L2 UNP 78  F 
ATOM 615 C C   . PHE A 1 78  ? -10.967 -4.463  -10.326 1.0 96.75 ? 78  PHE A C   1 A0A660Z1L2 UNP 78  F 
ATOM 616 C CB  . PHE A 1 78  ? -12.205 -5.005  -12.517 1.0 96.75 ? 78  PHE A CB  1 A0A660Z1L2 UNP 78  F 
ATOM 617 O O   . PHE A 1 78  ? -9.987  -4.260  -11.046 1.0 96.75 ? 78  PHE A O   1 A0A660Z1L2 UNP 78  F 
ATOM 618 C CG  . PHE A 1 78  ? -13.517 -5.320  -13.207 1.0 96.75 ? 78  PHE A CG  1 A0A660Z1L2 UNP 78  F 
ATOM 619 C CD1 . PHE A 1 78  ? -14.013 -6.636  -13.210 1.0 96.75 ? 78  PHE A CD1 1 A0A660Z1L2 UNP 78  F 
ATOM 620 C CD2 . PHE A 1 78  ? -14.247 -4.293  -13.833 1.0 96.75 ? 78  PHE A CD2 1 A0A660Z1L2 UNP 78  F 
ATOM 621 C CE1 . PHE A 1 78  ? -15.236 -6.925  -13.840 1.0 96.75 ? 78  PHE A CE1 1 A0A660Z1L2 UNP 78  F 
ATOM 622 C CE2 . PHE A 1 78  ? -15.472 -4.581  -14.461 1.0 96.75 ? 78  PHE A CE2 1 A0A660Z1L2 UNP 78  F 
ATOM 623 C CZ  . PHE A 1 78  ? -15.965 -5.897  -14.466 1.0 96.75 ? 78  PHE A CZ  1 A0A660Z1L2 UNP 78  F 
ATOM 624 N N   . PRO A 1 79  ? -10.931 -4.288  -8.988  1.0 98.25 ? 79  PRO A N   1 A0A660Z1L2 UNP 79  P 
ATOM 625 C CA  . PRO A 1 79  ? -9.680  -4.022  -8.290  1.0 98.25 ? 79  PRO A CA  1 A0A660Z1L2 UNP 79  P 
ATOM 626 C C   . PRO A 1 79  ? -8.790  -5.264  -8.254  1.0 98.25 ? 79  PRO A C   1 A0A660Z1L2 UNP 79  P 
ATOM 627 C CB  . PRO A 1 79  ? -10.086 -3.619  -6.876  1.0 98.25 ? 79  PRO A CB  1 A0A660Z1L2 UNP 79  P 
ATOM 628 O O   . PRO A 1 79  ? -9.289  -6.393  -8.276  1.0 98.25 ? 79  PRO A O   1 A0A660Z1L2 UNP 79  P 
ATOM 629 C CG  . PRO A 1 79  ? -11.321 -4.485  -6.637  1.0 98.25 ? 79  PRO A CG  1 A0A660Z1L2 UNP 79  P 
ATOM 630 C CD  . PRO A 1 79  ? -12.000 -4.481  -8.007  1.0 98.25 ? 79  PRO A CD  1 A0A660Z1L2 UNP 79  P 
ATOM 631 N N   . ASP A 1 80  ? -7.494  -5.021  -8.113  1.0 98.19 ? 80  ASP A N   1 A0A660Z1L2 UNP 80  D 
ATOM 632 C CA  . ASP A 1 80  ? -6.504  -6.030  -7.747  1.0 98.19 ? 80  ASP A CA  1 A0A660Z1L2 UNP 80  D 
ATOM 633 C C   . ASP A 1 80  ? -6.465  -6.207  -6.217  1.0 98.19 ? 80  ASP A C   1 A0A660Z1L2 UNP 80  D 
ATOM 634 C CB  . ASP A 1 80  ? -5.135  -5.614  -8.312  1.0 98.19 ? 80  ASP A CB  1 A0A660Z1L2 UNP 80  D 
ATOM 635 O O   . ASP A 1 80  ? -6.264  -7.318  -5.731  1.0 98.19 ? 80  ASP A O   1 A0A660Z1L2 UNP 80  D 
ATOM 636 C CG  . ASP A 1 80  ? -5.174  -5.349  -9.826  1.0 98.19 ? 80  ASP A CG  1 A0A660Z1L2 UNP 80  D 
ATOM 637 O OD1 . ASP A 1 80  ? -5.689  -6.206  -10.582 1.0 98.19 ? 80  ASP A OD1 1 A0A660Z1L2 UNP 80  D 
ATOM 638 O OD2 . ASP A 1 80  ? -4.753  -4.239  -10.233 1.0 98.19 ? 80  ASP A OD2 1 A0A660Z1L2 UNP 80  D 
ATOM 639 N N   . LEU A 1 81  ? -6.741  -5.129  -5.463  1.0 98.38 ? 81  LEU A N   1 A0A660Z1L2 UNP 81  L 
ATOM 640 C CA  . LEU A 1 81  ? -6.763  -5.113  -3.998  1.0 98.38 ? 81  LEU A CA  1 A0A660Z1L2 UNP 81  L 
ATOM 641 C C   . LEU A 1 81  ? -7.938  -4.296  -3.437  1.0 98.38 ? 81  LEU A C   1 A0A660Z1L2 UNP 81  L 
ATOM 642 C CB  . LEU A 1 81  ? -5.421  -4.535  -3.510  1.0 98.38 ? 81  LEU A CB  1 A0A660Z1L2 UNP 81  L 
ATOM 643 O O   . LEU A 1 81  ? -8.156  -3.137  -3.808  1.0 98.38 ? 81  LEU A O   1 A0A660Z1L2 UNP 81  L 
ATOM 644 C CG  . LEU A 1 81  ? -5.248  -4.518  -1.982  1.0 98.38 ? 81  LEU A CG  1 A0A660Z1L2 UNP 81  L 
ATOM 645 C CD1 . LEU A 1 81  ? -5.167  -5.942  -1.467  1.0 98.38 ? 81  LEU A CD1 1 A0A660Z1L2 UNP 81  L 
ATOM 646 C CD2 . LEU A 1 81  ? -3.972  -3.787  -1.573  1.0 98.38 ? 81  LEU A CD2 1 A0A660Z1L2 UNP 81  L 
ATOM 647 N N   . LYS A 1 82  ? -8.676  -4.865  -2.478  1.0 98.75 ? 82  LYS A N   1 A0A660Z1L2 UNP 82  K 
ATOM 648 C CA  . LYS A 1 82  ? -9.686  -4.151  -1.688  1.0 98.75 ? 82  LYS A CA  1 A0A660Z1L2 UNP 82  K 
ATOM 649 C C   . LYS A 1 82  ? -9.140  -3.754  -0.331  1.0 98.75 ? 82  LYS A C   1 A0A660Z1L2 UNP 82  K 
ATOM 650 C CB  . LYS A 1 82  ? -10.937 -4.995  -1.498  1.0 98.75 ? 82  LYS A CB  1 A0A660Z1L2 UNP 82  K 
ATOM 651 O O   . LYS A 1 82  ? -8.770  -4.597  0.484   1.0 98.75 ? 82  LYS A O   1 A0A660Z1L2 UNP 82  K 
ATOM 652 C CG  . LYS A 1 82  ? -11.640 -5.250  -2.826  1.0 98.75 ? 82  LYS A CG  1 A0A660Z1L2 UNP 82  K 
ATOM 653 C CD  . LYS A 1 82  ? -12.773 -6.225  -2.552  1.0 98.75 ? 82  LYS A CD  1 A0A660Z1L2 UNP 82  K 
ATOM 654 C CE  . LYS A 1 82  ? -13.436 -6.578  -3.874  1.0 98.75 ? 82  LYS A CE  1 A0A660Z1L2 UNP 82  K 
ATOM 655 N NZ  . LYS A 1 82  ? -14.354 -7.710  -3.650  1.0 98.75 ? 82  LYS A NZ  1 A0A660Z1L2 UNP 82  K 
ATOM 656 N N   . VAL A 1 83  ? -9.201  -2.462  -0.053  1.0 98.62 ? 83  VAL A N   1 A0A660Z1L2 UNP 83  V 
ATOM 657 C CA  . VAL A 1 83  ? -8.637  -1.869  1.153   1.0 98.62 ? 83  VAL A CA  1 A0A660Z1L2 UNP 83  V 
ATOM 658 C C   . VAL A 1 83  ? -9.742  -1.292  2.023   1.0 98.62 ? 83  VAL A C   1 A0A660Z1L2 UNP 83  V 
ATOM 659 C CB  . VAL A 1 83  ? -7.587  -0.816  0.766   1.0 98.62 ? 83  VAL A CB  1 A0A660Z1L2 UNP 83  V 
ATOM 660 O O   . VAL A 1 83  ? -10.617 -0.572  1.542   1.0 98.62 ? 83  VAL A O   1 A0A660Z1L2 UNP 83  V 
ATOM 661 C CG1 . VAL A 1 83  ? -7.080  -0.068  1.992   1.0 98.62 ? 83  VAL A CG1 1 A0A660Z1L2 UNP 83  V 
ATOM 662 C CG2 . VAL A 1 83  ? -6.386  -1.482  0.087   1.0 98.62 ? 83  VAL A CG2 1 A0A660Z1L2 UNP 83  V 
ATOM 663 N N   . LYS A 1 84  ? -9.681  -1.552  3.329   1.0 98.75 ? 84  LYS A N   1 A0A660Z1L2 UNP 84  K 
ATOM 664 C CA  . LYS A 1 84  ? -10.496 -0.842  4.319   1.0 98.75 ? 84  LYS A CA  1 A0A660Z1L2 UNP 84  K 
ATOM 665 C C   . LYS A 1 84  ? -9.616  -0.011  5.241   1.0 98.75 ? 84  LYS A C   1 A0A660Z1L2 UNP 84  K 
ATOM 666 C CB  . LYS A 1 84  ? -11.370 -1.838  5.080   1.0 98.75 ? 84  LYS A CB  1 A0A660Z1L2 UNP 84  K 
ATOM 667 O O   . LYS A 1 84  ? -8.658  -0.522  5.809   1.0 98.75 ? 84  LYS A O   1 A0A660Z1L2 UNP 84  K 
ATOM 668 C CG  . LYS A 1 84  ? -12.215 -1.124  6.135   1.0 98.75 ? 84  LYS A CG  1 A0A660Z1L2 UNP 84  K 
ATOM 669 C CD  . LYS A 1 84  ? -13.229 -2.079  6.755   1.0 98.75 ? 84  LYS A CD  1 A0A660Z1L2 UNP 84  K 
ATOM 670 C CE  . LYS A 1 84  ? -14.094 -1.252  7.705   1.0 98.75 ? 84  LYS A CE  1 A0A660Z1L2 UNP 84  K 
ATOM 671 N NZ  . LYS A 1 84  ? -15.264 -2.025  8.164   1.0 98.75 ? 84  LYS A NZ  1 A0A660Z1L2 UNP 84  K 
ATOM 672 N N   . ILE A 1 85  ? -9.975  1.251   5.446   1.0 98.56 ? 85  ILE A N   1 A0A660Z1L2 UNP 85  I 
ATOM 673 C CA  . ILE A 1 85  ? -9.291  2.113   6.415   1.0 98.56 ? 85  ILE A CA  1 A0A660Z1L2 UNP 85  I 
ATOM 674 C C   . ILE A 1 85  ? -9.848  1.831   7.816   1.0 98.56 ? 85  ILE A C   1 A0A660Z1L2 UNP 85  I 
ATOM 675 C CB  . ILE A 1 85  ? -9.393  3.598   6.004   1.0 98.56 ? 85  ILE A CB  1 A0A660Z1L2 UNP 85  I 
ATOM 676 O O   . ILE A 1 85  ? -11.065 1.803   8.016   1.0 98.56 ? 85  ILE A O   1 A0A660Z1L2 UNP 85  I 
ATOM 677 C CG1 . ILE A 1 85  ? -8.767  3.818   4.605   1.0 98.56 ? 85  ILE A CG1 1 A0A660Z1L2 UNP 85  I 
ATOM 678 C CG2 . ILE A 1 85  ? -8.679  4.481   7.047   1.0 98.56 ? 85  ILE A CG2 1 A0A660Z1L2 UNP 85  I 
ATOM 679 C CD1 . ILE A 1 85  ? -9.019  5.206   4.007   1.0 98.56 ? 85  ILE A CD1 1 A0A660Z1L2 UNP 85  I 
ATOM 680 N N   . VAL A 1 86  ? -8.964  1.616   8.791   1.0 98.44 ? 86  VAL A N   1 A0A660Z1L2 UNP 86  V 
ATOM 681 C CA  . VAL A 1 86  ? -9.307  1.369   10.197  1.0 98.44 ? 86  VAL A CA  1 A0A660Z1L2 UNP 86  V 
ATOM 682 C C   . VAL A 1 86  ? -8.419  2.184   11.138  1.0 98.44 ? 86  VAL A C   1 A0A660Z1L2 UNP 86  V 
ATOM 683 C CB  . VAL A 1 86  ? -9.248  -0.132  10.561  1.0 98.44 ? 86  VAL A CB  1 A0A660Z1L2 UNP 86  V 
ATOM 684 O O   . VAL A 1 86  ? -7.275  2.511   10.837  1.0 98.44 ? 86  VAL A O   1 A0A660Z1L2 UNP 86  V 
ATOM 685 C CG1 . VAL A 1 86  ? -10.191 -0.972  9.689   1.0 98.44 ? 86  VAL A CG1 1 A0A660Z1L2 UNP 86  V 
ATOM 686 C CG2 . VAL A 1 86  ? -7.838  -0.723  10.481  1.0 98.44 ? 86  VAL A CG2 1 A0A660Z1L2 UNP 86  V 
ATOM 687 N N   . GLU A 1 87  ? -8.937  2.484   12.329  1.0 97.69 ? 87  GLU A N   1 A0A660Z1L2 UNP 87  E 
ATOM 688 C CA  . GLU A 1 87  ? -8.202  3.269   13.332  1.0 97.69 ? 87  GLU A CA  1 A0A660Z1L2 UNP 87  E 
ATOM 689 C C   . GLU A 1 87  ? -7.390  2.423   14.316  1.0 97.69 ? 87  GLU A C   1 A0A660Z1L2 UNP 87  E 
ATOM 690 C CB  . GLU A 1 87  ? -9.194  4.150   14.108  1.0 97.69 ? 87  GLU A CB  1 A0A660Z1L2 UNP 87  E 
ATOM 691 O O   . GLU A 1 87  ? -6.498  2.931   15.004  1.0 97.69 ? 87  GLU A O   1 A0A660Z1L2 UNP 87  E 
ATOM 692 C CG  . GLU A 1 87  ? -9.708  5.326   13.269  1.0 97.69 ? 87  GLU A CG  1 A0A660Z1L2 UNP 87  E 
ATOM 693 C CD  . GLU A 1 87  ? -8.559  6.201   12.742  1.0 97.69 ? 87  GLU A CD  1 A0A660Z1L2 UNP 87  E 
ATOM 694 O OE1 . GLU A 1 87  ? -8.713  6.720   11.620  1.0 97.69 ? 87  GLU A OE1 1 A0A660Z1L2 UNP 87  E 
ATOM 695 O OE2 . GLU A 1 87  ? -7.526  6.310   13.457  1.0 97.69 ? 87  GLU A OE2 1 A0A660Z1L2 UNP 87  E 
ATOM 696 N N   . SER A 1 88  ? -7.703  1.137   14.442  1.0 96.56 ? 88  SER A N   1 A0A660Z1L2 UNP 88  S 
ATOM 697 C CA  . SER A 1 88  ? -7.093  0.233   15.418  1.0 96.56 ? 88  SER A CA  1 A0A660Z1L2 UNP 88  S 
ATOM 698 C C   . SER A 1 88  ? -6.923  -1.149  14.819  1.0 96.56 ? 88  SER A C   1 A0A660Z1L2 UNP 88  S 
ATOM 699 C CB  . SER A 1 88  ? -7.957  0.142   16.677  1.0 96.56 ? 88  SER A CB  1 A0A660Z1L2 UNP 88  S 
ATOM 700 O O   . SER A 1 88  ? -7.803  -1.601  14.093  1.0 96.56 ? 88  SER A O   1 A0A660Z1L2 UNP 88  S 
ATOM 701 O OG  . SER A 1 88  ? -7.983  1.403   17.316  1.0 96.56 ? 88  SER A OG  1 A0A660Z1L2 UNP 88  S 
ATOM 702 N N   . PHE A 1 89  ? -5.807  -1.793  15.170  1.0 95.44 ? 89  PHE A N   1 A0A660Z1L2 UNP 89  F 
ATOM 703 C CA  . PHE A 1 89  ? -5.401  -3.102  14.652  1.0 95.44 ? 89  PHE A CA  1 A0A660Z1L2 UNP 89  F 
ATOM 704 C C   . PHE A 1 89  ? -5.423  -3.184  13.112  1.0 95.44 ? 89  PHE A C   1 A0A660Z1L2 UNP 89  F 
ATOM 705 C CB  . PHE A 1 89  ? -6.232  -4.200  15.340  1.0 95.44 ? 89  PHE A CB  1 A0A660Z1L2 UNP 89  F 
ATOM 706 O O   . PHE A 1 89  ? -6.060  -4.088  12.581  1.0 95.44 ? 89  PHE A O   1 A0A660Z1L2 UNP 89  F 
ATOM 707 C CG  . PHE A 1 89  ? -6.310  -4.060  16.847  1.0 95.44 ? 89  PHE A CG  1 A0A660Z1L2 UNP 89  F 
ATOM 708 C CD1 . PHE A 1 89  ? -5.227  -4.463  17.647  1.0 95.44 ? 89  PHE A CD1 1 A0A660Z1L2 UNP 89  F 
ATOM 709 C CD2 . PHE A 1 89  ? -7.455  -3.501  17.446  1.0 95.44 ? 89  PHE A CD2 1 A0A660Z1L2 UNP 89  F 
ATOM 710 C CE1 . PHE A 1 89  ? -5.290  -4.314  19.043  1.0 95.44 ? 89  PHE A CE1 1 A0A660Z1L2 UNP 89  F 
ATOM 711 C CE2 . PHE A 1 89  ? -7.517  -3.346  18.842  1.0 95.44 ? 89  PHE A CE2 1 A0A660Z1L2 UNP 89  F 
ATOM 712 C CZ  . PHE A 1 89  ? -6.434  -3.756  19.641  1.0 95.44 ? 89  PHE A CZ  1 A0A660Z1L2 UNP 89  F 
ATOM 713 N N   . PRO A 1 90  ? -4.803  -2.221  12.395  1.0 97.62 ? 90  PRO A N   1 A0A660Z1L2 UNP 90  P 
ATOM 714 C CA  . PRO A 1 90  ? -4.625  -2.360  10.956  1.0 97.62 ? 90  PRO A CA  1 A0A660Z1L2 UNP 90  P 
ATOM 715 C C   . PRO A 1 90  ? -3.635  -3.488  10.657  1.0 97.62 ? 90  PRO A C   1 A0A660Z1L2 UNP 90  P 
ATOM 716 C CB  . PRO A 1 90  ? -4.066  -1.017  10.493  1.0 97.62 ? 90  PRO A CB  1 A0A660Z1L2 UNP 90  P 
ATOM 717 O O   . PRO A 1 90  ? -2.749  -3.752  11.474  1.0 97.62 ? 90  PRO A O   1 A0A660Z1L2 UNP 90  P 
ATOM 718 C CG  . PRO A 1 90  ? -3.183  -0.615  11.676  1.0 97.62 ? 90  PRO A CG  1 A0A660Z1L2 UNP 90  P 
ATOM 719 C CD  . PRO A 1 90  ? -3.993  -1.103  12.877  1.0 97.62 ? 90  PRO A CD  1 A0A660Z1L2 UNP 90  P 
ATOM 720 N N   . ASP A 1 91  ? -3.748  -4.066  9.467   1.0 98.06 ? 91  ASP A N   1 A0A660Z1L2 UNP 91  D 
ATOM 721 C CA  . ASP A 1 91  ? -2.763  -5.012  8.947   1.0 98.06 ? 91  ASP A CA  1 A0A660Z1L2 UNP 91  D 
ATOM 722 C C   . ASP A 1 91  ? -1.450  -4.287  8.618   1.0 98.06 ? 91  ASP A C   1 A0A660Z1L2 UNP 91  D 
ATOM 723 C CB  . ASP A 1 91  ? -3.342  -5.722  7.717   1.0 98.06 ? 91  ASP A CB  1 A0A660Z1L2 UNP 91  D 
ATOM 724 O O   . ASP A 1 91  ? -0.386  -4.704  9.064   1.0 98.06 ? 91  ASP A O   1 A0A660Z1L2 UNP 91  D 
ATOM 725 C CG  . ASP A 1 91  ? -4.602  -6.532  8.040   1.0 98.06 ? 91  ASP A CG  1 A0A660Z1L2 UNP 91  D 
ATOM 726 O OD1 . ASP A 1 91  ? -4.637  -7.251  9.057   1.0 98.06 ? 91  ASP A OD1 1 A0A660Z1L2 UNP 91  D 
ATOM 727 O OD2 . ASP A 1 91  ? -5.607  -6.337  7.314   1.0 98.06 ? 91  ASP A OD2 1 A0A660Z1L2 UNP 91  D 
ATOM 728 N N   . ILE A 1 92  ? -1.534  -3.144  7.919   1.0 97.75 ? 92  ILE A N   1 A0A660Z1L2 UNP 92  I 
ATOM 729 C CA  . ILE A 1 92  ? -0.378  -2.283  7.613   1.0 97.75 ? 92  ILE A CA  1 A0A660Z1L2 UNP 92  I 
ATOM 730 C C   . ILE A 1 92  ? -0.693  -0.793  7.809   1.0 97.75 ? 92  ILE A C   1 A0A660Z1L2 UNP 92  I 
ATOM 731 C CB  . ILE A 1 92  ? 0.191   -2.558  6.198   1.0 97.75 ? 92  ILE A CB  1 A0A660Z1L2 UNP 92  I 
ATOM 732 O O   . ILE A 1 92  ? -1.840  -0.339  7.727   1.0 97.75 ? 92  ILE A O   1 A0A660Z1L2 UNP 92  I 
ATOM 733 C CG1 . ILE A 1 92  ? -0.803  -2.151  5.090   1.0 97.75 ? 92  ILE A CG1 1 A0A660Z1L2 UNP 92  I 
ATOM 734 C CG2 . ILE A 1 92  ? 0.635   -4.025  6.052   1.0 97.75 ? 92  ILE A CG2 1 A0A660Z1L2 UNP 92  I 
ATOM 735 C CD1 . ILE A 1 92  ? -0.231  -2.243  3.672   1.0 97.75 ? 92  ILE A CD1 1 A0A660Z1L2 UNP 92  I 
ATOM 736 N N   . LYS A 1 93  ? 0.334   0.018   8.043   1.0 98.50 ? 93  LYS A N   1 A0A660Z1L2 UNP 93  K 
ATOM 737 C CA  . LYS A 1 93  ? 0.249   1.479   8.064   1.0 98.50 ? 93  LYS A CA  1 A0A660Z1L2 UNP 93  K 
ATOM 738 C C   . LYS A 1 93  ? 0.768   2.043   6.757   1.0 98.50 ? 93  LYS A C   1 A0A660Z1L2 UNP 93  K 
ATOM 739 C CB  . LYS A 1 93  ? 1.064   2.054   9.216   1.0 98.50 ? 93  LYS A CB  1 A0A660Z1L2 UNP 93  K 
ATOM 740 O O   . LYS A 1 93  ? 1.856   1.690   6.314   1.0 98.50 ? 93  LYS A O   1 A0A660Z1L2 UNP 93  K 
ATOM 741 C CG  . LYS A 1 93  ? 0.571   1.583   10.585  1.0 98.50 ? 93  LYS A CG  1 A0A660Z1L2 UNP 93  K 
ATOM 742 C CD  . LYS A 1 93  ? 1.647   1.957   11.597  1.0 98.50 ? 93  LYS A CD  1 A0A660Z1L2 UNP 93  K 
ATOM 743 C CE  . LYS A 1 93  ? 1.369   1.283   12.934  1.0 98.50 ? 93  LYS A CE  1 A0A660Z1L2 UNP 93  K 
ATOM 744 N NZ  . LYS A 1 93  ? 2.653   1.140   13.649  1.0 98.50 ? 93  LYS A NZ  1 A0A660Z1L2 UNP 93  K 
ATOM 745 N N   . ILE A 1 94  ? 0.035   2.989   6.191   1.0 98.62 ? 94  ILE A N   1 A0A660Z1L2 UNP 94  I 
ATOM 746 C CA  . ILE A 1 94  ? 0.457   3.671   4.972   1.0 98.62 ? 94  ILE A CA  1 A0A660Z1L2 UNP 94  I 
ATOM 747 C C   . ILE A 1 94  ? 0.652   5.160   5.207   1.0 98.62 ? 94  ILE A C   1 A0A660Z1L2 UNP 94  I 
ATOM 748 C CB  . ILE A 1 94  ? -0.471  3.381   3.776   1.0 98.62 ? 94  ILE A CB  1 A0A660Z1L2 UNP 94  I 
ATOM 749 O O   . ILE A 1 94  ? 0.008   5.758   6.075   1.0 98.62 ? 94  ILE A O   1 A0A660Z1L2 UNP 94  I 
ATOM 750 C CG1 . ILE A 1 94  ? -1.832  4.101   3.883   1.0 98.62 ? 94  ILE A CG1 1 A0A660Z1L2 UNP 94  I 
ATOM 751 C CG2 . ILE A 1 94  ? -0.661  1.863   3.588   1.0 98.62 ? 94  ILE A CG2 1 A0A660Z1L2 UNP 94  I 
ATOM 752 C CD1 . ILE A 1 94  ? -2.542  4.182   2.529   1.0 98.62 ? 94  ILE A CD1 1 A0A660Z1L2 UNP 94  I 
ATOM 753 N N   . LYS A 1 95  ? 1.478   5.775   4.370   1.0 98.69 ? 95  LYS A N   1 A0A660Z1L2 UNP 95  K 
ATOM 754 C CA  . LYS A 1 95  ? 1.556   7.226   4.230   1.0 98.69 ? 95  LYS A CA  1 A0A660Z1L2 UNP 95  K 
ATOM 755 C C   . LYS A 1 95  ? 1.382   7.599   2.770   1.0 98.69 ? 95  LYS A C   1 A0A660Z1L2 UNP 95  K 
ATOM 756 C CB  . LYS A 1 95  ? 2.898   7.701   4.779   1.0 98.69 ? 95  LYS A CB  1 A0A660Z1L2 UNP 95  K 
ATOM 757 O O   . LYS A 1 95  ? 2.070   7.053   1.918   1.0 98.69 ? 95  LYS A O   1 A0A660Z1L2 UNP 95  K 
ATOM 758 C CG  . LYS A 1 95  ? 3.050   9.214   4.636   1.0 98.69 ? 95  LYS A CG  1 A0A660Z1L2 UNP 95  K 
ATOM 759 C CD  . LYS A 1 95  ? 4.361   9.632   5.283   1.0 98.69 ? 95  LYS A CD  1 A0A660Z1L2 UNP 95  K 
ATOM 760 C CE  . LYS A 1 95  ? 4.486   11.148  5.184   1.0 98.69 ? 95  LYS A CE  1 A0A660Z1L2 UNP 95  K 
ATOM 761 N NZ  . LYS A 1 95  ? 5.648   11.588  5.979   1.0 98.69 ? 95  LYS A NZ  1 A0A660Z1L2 UNP 95  K 
ATOM 762 N N   . PHE A 1 96  ? 0.499   8.548   2.484   1.0 98.50 ? 96  PHE A N   1 A0A660Z1L2 UNP 96  F 
ATOM 763 C CA  . PHE A 1 96  ? 0.392   9.084   1.131   1.0 98.50 ? 96  PHE A CA  1 A0A660Z1L2 UNP 96  F 
ATOM 764 C C   . PHE A 1 96  ? 1.545   10.048  0.835   1.0 98.50 ? 96  PHE A C   1 A0A660Z1L2 UNP 96  F 
ATOM 765 C CB  . PHE A 1 96  ? -0.980  9.720   0.900   1.0 98.50 ? 96  PHE A CB  1 A0A660Z1L2 UNP 96  F 
ATOM 766 O O   . PHE A 1 96  ? 1.852   10.925  1.646   1.0 98.50 ? 96  PHE A O   1 A0A660Z1L2 UNP 96  F 
ATOM 767 C CG  . PHE A 1 96  ? -2.113  8.711   0.894   1.0 98.50 ? 96  PHE A CG  1 A0A660Z1L2 UNP 96  F 
ATOM 768 C CD1 . PHE A 1 96  ? -2.197  7.762   -0.143  1.0 98.50 ? 96  PHE A CD1 1 A0A660Z1L2 UNP 96  F 
ATOM 769 C CD2 . PHE A 1 96  ? -3.075  8.710   1.921   1.0 98.50 ? 96  PHE A CD2 1 A0A660Z1L2 UNP 96  F 
ATOM 770 C CE1 . PHE A 1 96  ? -3.238  6.817   -0.152  1.0 98.50 ? 96  PHE A CE1 1 A0A660Z1L2 UNP 96  F 
ATOM 771 C CE2 . PHE A 1 96  ? -4.124  7.773   1.902   1.0 98.50 ? 96  PHE A CE2 1 A0A660Z1L2 UNP 96  F 
ATOM 772 C CZ  . PHE A 1 96  ? -4.206  6.828   0.865   1.0 98.50 ? 96  PHE A CZ  1 A0A660Z1L2 UNP 96  F 
ATOM 773 N N   . VAL A 1 97  ? 2.169   9.887   -0.331  1.0 98.31 ? 97  VAL A N   1 A0A660Z1L2 UNP 97  V 
ATOM 774 C CA  . VAL A 1 97  ? 3.301   10.687  -0.806  1.0 98.31 ? 97  VAL A CA  1 A0A660Z1L2 UNP 97  V 
ATOM 775 C C   . VAL A 1 97  ? 3.110   11.107  -2.263  1.0 98.31 ? 97  VAL A C   1 A0A660Z1L2 UNP 97  V 
ATOM 776 C CB  . VAL A 1 97  ? 4.649   9.950   -0.625  1.0 98.31 ? 97  VAL A CB  1 A0A660Z1L2 UNP 97  V 
ATOM 777 O O   . VAL A 1 97  ? 2.427   10.452  -3.045  1.0 98.31 ? 97  VAL A O   1 A0A660Z1L2 UNP 97  V 
ATOM 778 C CG1 . VAL A 1 97  ? 4.925   9.645   0.853   1.0 98.31 ? 97  VAL A CG1 1 A0A660Z1L2 UNP 97  V 
ATOM 779 C CG2 . VAL A 1 97  ? 4.754   8.655   -1.438  1.0 98.31 ? 97  VAL A CG2 1 A0A660Z1L2 UNP 97  V 
ATOM 780 N N   . GLU A 1 98  ? 3.761   12.204  -2.648  1.0 97.56 ? 98  GLU A N   1 A0A660Z1L2 UNP 98  E 
ATOM 781 C CA  . GLU A 1 98  ? 3.747   12.708  -4.031  1.0 97.56 ? 98  GLU A CA  1 A0A660Z1L2 UNP 98  E 
ATOM 782 C C   . GLU A 1 98  ? 4.857   12.084  -4.899  1.0 97.56 ? 98  GLU A C   1 A0A660Z1L2 UNP 98  E 
ATOM 783 C CB  . GLU A 1 98  ? 3.914   14.237  -3.997  1.0 97.56 ? 98  GLU A CB  1 A0A660Z1L2 UNP 98  E 
ATOM 784 O O   . GLU A 1 98  ? 4.852   12.173  -6.130  1.0 97.56 ? 98  GLU A O   1 A0A660Z1L2 UNP 98  E 
ATOM 785 C CG  . GLU A 1 98  ? 2.771   14.975  -3.279  1.0 97.56 ? 98  GLU A CG  1 A0A660Z1L2 UNP 98  E 
ATOM 786 C CD  . GLU A 1 98  ? 1.403   14.771  -3.947  1.0 97.56 ? 98  GLU A CD  1 A0A660Z1L2 UNP 98  E 
ATOM 787 O OE1 . GLU A 1 98  ? 0.401   14.733  -3.201  1.0 97.56 ? 98  GLU A OE1 1 A0A660Z1L2 UNP 98  E 
ATOM 788 O OE2 . GLU A 1 98  ? 1.374   14.716  -5.197  1.0 97.56 ? 98  GLU A OE2 1 A0A660Z1L2 UNP 98  E 
ATOM 789 N N   . SER A 1 99  ? 5.879   11.494  -4.279  1.0 95.25 ? 99  SER A N   1 A0A660Z1L2 UNP 99  S 
ATOM 790 C CA  . SER A 1 99  ? 7.072   10.958  -4.944  1.0 95.25 ? 99  SER A CA  1 A0A660Z1L2 UNP 99  S 
ATOM 791 C C   . SER A 1 99  ? 7.734   9.895   -4.077  1.0 95.25 ? 99  SER A C   1 A0A660Z1L2 UNP 99  S 
ATOM 792 C CB  . SER A 1 99  ? 8.081   12.083  -5.204  1.0 95.25 ? 99  SER A CB  1 A0A660Z1L2 UNP 99  S 
ATOM 793 O O   . SER A 1 99  ? 7.602   9.958   -2.862  1.0 95.25 ? 99  SER A O   1 A0A660Z1L2 UNP 99  S 
ATOM 794 O OG  . SER A 1 99  ? 7.548   12.997  -6.143  1.0 95.25 ? 99  SER A OG  1 A0A660Z1L2 UNP 99  S 
ATOM 795 N N   . PHE A 1 100 ? 8.479   8.991   -4.723  1.0 95.38 ? 100 PHE A N   1 A0A660Z1L2 UNP 100 F 
ATOM 796 C CA  . PHE A 1 100 ? 9.186   7.868   -4.090  1.0 95.38 ? 100 PHE A CA  1 A0A660Z1L2 UNP 100 F 
ATOM 797 C C   . PHE A 1 100 ? 8.257   6.898   -3.332  1.0 95.38 ? 100 PHE A C   1 A0A660Z1L2 UNP 100 F 
ATOM 798 C CB  . PHE A 1 100 ? 10.359  8.393   -3.238  1.0 95.38 ? 100 PHE A CB  1 A0A660Z1L2 UNP 100 F 
ATOM 799 O O   . PHE A 1 100 ? 8.460   6.684   -2.146  1.0 95.38 ? 100 PHE A O   1 A0A660Z1L2 UNP 100 F 
ATOM 800 C CG  . PHE A 1 100 ? 11.205  9.452   -3.920  1.0 95.38 ? 100 PHE A CG  1 A0A660Z1L2 UNP 100 F 
ATOM 801 C CD1 . PHE A 1 100 ? 12.095  9.089   -4.945  1.0 95.38 ? 100 PHE A CD1 1 A0A660Z1L2 UNP 100 F 
ATOM 802 C CD2 . PHE A 1 100 ? 11.080  10.803  -3.545  1.0 95.38 ? 100 PHE A CD2 1 A0A660Z1L2 UNP 100 F 
ATOM 803 C CE1 . PHE A 1 100 ? 12.860  10.075  -5.595  1.0 95.38 ? 100 PHE A CE1 1 A0A660Z1L2 UNP 100 F 
ATOM 804 C CE2 . PHE A 1 100 ? 11.842  11.789  -4.195  1.0 95.38 ? 100 PHE A CE2 1 A0A660Z1L2 UNP 100 F 
ATOM 805 C CZ  . PHE A 1 100 ? 12.734  11.424  -5.220  1.0 95.38 ? 100 PHE A CZ  1 A0A660Z1L2 UNP 100 F 
ATOM 806 N N   . PRO A 1 101 ? 7.227   6.328   -3.989  1.0 97.69 ? 101 PRO A N   1 A0A660Z1L2 UNP 101 P 
ATOM 807 C CA  . PRO A 1 101 ? 6.428   5.275   -3.368  1.0 97.69 ? 101 PRO A CA  1 A0A660Z1L2 UNP 101 P 
ATOM 808 C C   . PRO A 1 101 ? 7.265   4.013   -3.121  1.0 97.69 ? 101 PRO A C   1 A0A660Z1L2 UNP 101 P 
ATOM 809 C CB  . PRO A 1 101 ? 5.296   4.995   -4.354  1.0 97.69 ? 101 PRO A CB  1 A0A660Z1L2 UNP 101 P 
ATOM 810 O O   . PRO A 1 101 ? 8.311   3.819   -3.747  1.0 97.69 ? 101 PRO A O   1 A0A660Z1L2 UNP 101 P 
ATOM 811 C CG  . PRO A 1 101 ? 5.953   5.261   -5.707  1.0 97.69 ? 101 PRO A CG  1 A0A660Z1L2 UNP 101 P 
ATOM 812 C CD  . PRO A 1 101 ? 6.907   6.419   -5.411  1.0 97.69 ? 101 PRO A CD  1 A0A660Z1L2 UNP 101 P 
ATOM 813 N N   . GLY A 1 102 ? 6.770   3.149   -2.238  1.0 97.81 ? 102 GLY A N   1 A0A660Z1L2 UNP 102 G 
ATOM 814 C CA  . GLY A 1 102 ? 7.374   1.857   -1.932  1.0 97.81 ? 102 GLY A CA  1 A0A660Z1L2 UNP 102 G 
ATOM 815 C C   . GLY A 1 102 ? 7.571   1.638   -0.438  1.0 97.81 ? 102 GLY A C   1 A0A660Z1L2 UNP 102 G 
ATOM 816 O O   . GLY A 1 102 ? 6.948   2.293   0.398   1.0 97.81 ? 102 GLY A O   1 A0A660Z1L2 UNP 102 G 
ATOM 817 N N   . LEU A 1 103 ? 8.417   0.671   -0.104  1.0 96.81 ? 103 LEU A N   1 A0A660Z1L2 UNP 103 L 
ATOM 818 C CA  . LEU A 1 103 ? 8.767   0.360   1.278   1.0 96.81 ? 103 LEU A CA  1 A0A660Z1L2 UNP 103 L 
ATOM 819 C C   . LEU A 1 103 ? 9.852   1.342   1.774   1.0 96.81 ? 103 LEU A C   1 A0A660Z1L2 UNP 103 L 
ATOM 820 C CB  . LEU A 1 103 ? 9.189   -1.115  1.383   1.0 96.81 ? 103 LEU A CB  1 A0A660Z1L2 UNP 103 L 
ATOM 821 O O   . LEU A 1 103 ? 10.769  1.632   0.998   1.0 96.81 ? 103 LEU A O   1 A0A660Z1L2 UNP 103 L 
ATOM 822 C CG  . LEU A 1 103 ? 8.111   -2.091  0.873   1.0 96.81 ? 103 LEU A CG  1 A0A660Z1L2 UNP 103 L 
ATOM 823 C CD1 . LEU A 1 103 ? 8.632   -3.516  0.897   1.0 96.81 ? 103 LEU A CD1 1 A0A660Z1L2 UNP 103 L 
ATOM 824 C CD2 . LEU A 1 103 ? 6.821   -2.050  1.693   1.0 96.81 ? 103 LEU A CD2 1 A0A660Z1L2 UNP 103 L 
ATOM 825 N N   . PRO A 1 104 ? 9.737   1.891   3.002   1.0 91.81 ? 104 PRO A N   1 A0A660Z1L2 UNP 104 P 
ATOM 826 C CA  . PRO A 1 104 ? 10.716  2.826   3.574   1.0 91.81 ? 104 PRO A CA  1 A0A660Z1L2 UNP 104 P 
ATOM 827 C C   . PRO A 1 104 ? 12.139  2.284   3.767   1.0 91.81 ? 104 PRO A C   1 A0A660Z1L2 UNP 104 P 
ATOM 828 C CB  . PRO A 1 104 ? 10.144  3.257   4.927   1.0 91.81 ? 104 PRO A CB  1 A0A660Z1L2 UNP 104 P 
ATOM 829 O O   . PRO A 1 104 ? 12.304  1.063   3.970   1.0 91.81 ? 104 PRO A O   1 A0A660Z1L2 UNP 104 P 
ATOM 830 C CG  . PRO A 1 104 ? 8.648   3.038   4.768   1.0 91.81 ? 104 PRO A CG  1 A0A660Z1L2 UNP 104 P 
ATOM 831 C CD  . PRO A 1 104 ? 8.570   1.812   3.871   1.0 91.81 ? 104 PRO A CD  1 A0A660Z1L2 UNP 104 P 
ATOM 832 O OXT . PRO A 1 104 ? 13.040  3.155   3.840   1.0 91.81 ? 104 PRO A OXT 1 A0A660Z1L2 UNP 104 P 
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