data_8W5T
# 
_entry.id   8W5T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8W5T         pdb_00008w5t 10.2210/pdb8w5t/pdb 
WWPDB D_1300040616 ?            ?                   
EMDB  EMD-37303    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W5T 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Qb-Ab57' 
_pdbx_database_related.db_id          EMD-37303 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhup@ibp.ac.cn 
_pdbx_contact_author.name_first         Ping 
_pdbx_contact_author.name_last          Zhu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2648-3170 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bao, K.Y.' 1 ? 
'Li, R.H.'  2 ? 
'Hua, Z.L.' 3 ? 
'Zhu, P.'   4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115334 
_citation.page_last                 115334 
_citation.title                     
'Competition propels, rather than limits, the success of low-affinity B cells in the germinal center response.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115334 
_citation.pdbx_database_id_PubMed   39955776 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, R.'  1 ? 
primary 'Bao, K.' 2 ? 
primary 'Liu, C.' 3 ? 
primary 'Ma, X.'  4 ? 
primary 'Hua, Z.' 5 ? 
primary 'Zhu, P.' 6 ? 
primary 'Hou, B.' 7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Light chain of Ab57'     11960.356 1 ? ? ? ? 
2 polymer man 'Heavy chain of Ab57'     13655.188 1 ? ? ? ? 
3 polymer man 'Minor capsid protein A1' 14268.071 2 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Qb coat protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;VHSQIVLTQSPAIMSESPGEKVTMTCSASSSVSYMYWYQQMPGSSPRLLIYDTSNLASGVPVRFSGSGSGTSYSLTISRM
EAEDAATYYCQQWSNYPPLTFGAGTKLELK
;
;VHSQIVLTQSPAIMSESPGEKVTMTCSASSSVSYMYWYQQMPGSSPRLLIYDTSNLASGVPVRFSGSGSGTSYSLTISRM
EAEDAATYYCQQWSNYPPLTFGAGTKLELK
;
L   ? 
2 'polypeptide(L)' no no 
;VHSEVQLVESGGDLVKPGGSLKLSCAASGFTFSSYGMSWVRQTPDKRLEWVATISTGGSYTDYPDSVKGRFTISRDNAKN
TLYLQMSSLKSEDTAMYYCGRTFTVPYWYFDVWGTGTTVTVSSA
;
;VHSEVQLVESGGDLVKPGGSLKLSCAASGFTFSSYGMSWVRQTPDKRLEWVATISTGGSYTDYPDSVKGRFTISRDNAKN
TLYLQMSSLKSEDTAMYYCGRTFTVPYWYFDVWGTGTTVTVSSA
;
H   ? 
3 'polypeptide(L)' no no 
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
A,B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   HIS n 
1 3   SER n 
1 4   GLN n 
1 5   ILE n 
1 6   VAL n 
1 7   LEU n 
1 8   THR n 
1 9   GLN n 
1 10  SER n 
1 11  PRO n 
1 12  ALA n 
1 13  ILE n 
1 14  MET n 
1 15  SER n 
1 16  GLU n 
1 17  SER n 
1 18  PRO n 
1 19  GLY n 
1 20  GLU n 
1 21  LYS n 
1 22  VAL n 
1 23  THR n 
1 24  MET n 
1 25  THR n 
1 26  CYS n 
1 27  SER n 
1 28  ALA n 
1 29  SER n 
1 30  SER n 
1 31  SER n 
1 32  VAL n 
1 33  SER n 
1 34  TYR n 
1 35  MET n 
1 36  TYR n 
1 37  TRP n 
1 38  TYR n 
1 39  GLN n 
1 40  GLN n 
1 41  MET n 
1 42  PRO n 
1 43  GLY n 
1 44  SER n 
1 45  SER n 
1 46  PRO n 
1 47  ARG n 
1 48  LEU n 
1 49  LEU n 
1 50  ILE n 
1 51  TYR n 
1 52  ASP n 
1 53  THR n 
1 54  SER n 
1 55  ASN n 
1 56  LEU n 
1 57  ALA n 
1 58  SER n 
1 59  GLY n 
1 60  VAL n 
1 61  PRO n 
1 62  VAL n 
1 63  ARG n 
1 64  PHE n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  GLY n 
1 69  SER n 
1 70  GLY n 
1 71  THR n 
1 72  SER n 
1 73  TYR n 
1 74  SER n 
1 75  LEU n 
1 76  THR n 
1 77  ILE n 
1 78  SER n 
1 79  ARG n 
1 80  MET n 
1 81  GLU n 
1 82  ALA n 
1 83  GLU n 
1 84  ASP n 
1 85  ALA n 
1 86  ALA n 
1 87  THR n 
1 88  TYR n 
1 89  TYR n 
1 90  CYS n 
1 91  GLN n 
1 92  GLN n 
1 93  TRP n 
1 94  SER n 
1 95  ASN n 
1 96  TYR n 
1 97  PRO n 
1 98  PRO n 
1 99  LEU n 
1 100 THR n 
1 101 PHE n 
1 102 GLY n 
1 103 ALA n 
1 104 GLY n 
1 105 THR n 
1 106 LYS n 
1 107 LEU n 
1 108 GLU n 
1 109 LEU n 
1 110 LYS n 
2 1   VAL n 
2 2   HIS n 
2 3   SER n 
2 4   GLU n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   VAL n 
2 9   GLU n 
2 10  SER n 
2 11  GLY n 
2 12  GLY n 
2 13  ASP n 
2 14  LEU n 
2 15  VAL n 
2 16  LYS n 
2 17  PRO n 
2 18  GLY n 
2 19  GLY n 
2 20  SER n 
2 21  LEU n 
2 22  LYS n 
2 23  LEU n 
2 24  SER n 
2 25  CYS n 
2 26  ALA n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  THR n 
2 32  PHE n 
2 33  SER n 
2 34  SER n 
2 35  TYR n 
2 36  GLY n 
2 37  MET n 
2 38  SER n 
2 39  TRP n 
2 40  VAL n 
2 41  ARG n 
2 42  GLN n 
2 43  THR n 
2 44  PRO n 
2 45  ASP n 
2 46  LYS n 
2 47  ARG n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  VAL n 
2 52  ALA n 
2 53  THR n 
2 54  ILE n 
2 55  SER n 
2 56  THR n 
2 57  GLY n 
2 58  GLY n 
2 59  SER n 
2 60  TYR n 
2 61  THR n 
2 62  ASP n 
2 63  TYR n 
2 64  PRO n 
2 65  ASP n 
2 66  SER n 
2 67  VAL n 
2 68  LYS n 
2 69  GLY n 
2 70  ARG n 
2 71  PHE n 
2 72  THR n 
2 73  ILE n 
2 74  SER n 
2 75  ARG n 
2 76  ASP n 
2 77  ASN n 
2 78  ALA n 
2 79  LYS n 
2 80  ASN n 
2 81  THR n 
2 82  LEU n 
2 83  TYR n 
2 84  LEU n 
2 85  GLN n 
2 86  MET n 
2 87  SER n 
2 88  SER n 
2 89  LEU n 
2 90  LYS n 
2 91  SER n 
2 92  GLU n 
2 93  ASP n 
2 94  THR n 
2 95  ALA n 
2 96  MET n 
2 97  TYR n 
2 98  TYR n 
2 99  CYS n 
2 100 GLY n 
2 101 ARG n 
2 102 THR n 
2 103 PHE n 
2 104 THR n 
2 105 VAL n 
2 106 PRO n 
2 107 TYR n 
2 108 TRP n 
2 109 TYR n 
2 110 PHE n 
2 111 ASP n 
2 112 VAL n 
2 113 TRP n 
2 114 GLY n 
2 115 THR n 
2 116 GLY n 
2 117 THR n 
2 118 THR n 
2 119 VAL n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
2 124 ALA n 
3 1   MET n 
3 2   ALA n 
3 3   LYS n 
3 4   LEU n 
3 5   GLU n 
3 6   THR n 
3 7   VAL n 
3 8   THR n 
3 9   LEU n 
3 10  GLY n 
3 11  ASN n 
3 12  ILE n 
3 13  GLY n 
3 14  LYS n 
3 15  ASP n 
3 16  GLY n 
3 17  LYS n 
3 18  GLN n 
3 19  THR n 
3 20  LEU n 
3 21  VAL n 
3 22  LEU n 
3 23  ASN n 
3 24  PRO n 
3 25  ARG n 
3 26  GLY n 
3 27  VAL n 
3 28  ASN n 
3 29  PRO n 
3 30  THR n 
3 31  ASN n 
3 32  GLY n 
3 33  VAL n 
3 34  ALA n 
3 35  SER n 
3 36  LEU n 
3 37  SER n 
3 38  GLN n 
3 39  ALA n 
3 40  GLY n 
3 41  ALA n 
3 42  VAL n 
3 43  PRO n 
3 44  ALA n 
3 45  LEU n 
3 46  GLU n 
3 47  LYS n 
3 48  ARG n 
3 49  VAL n 
3 50  THR n 
3 51  VAL n 
3 52  SER n 
3 53  VAL n 
3 54  SER n 
3 55  GLN n 
3 56  PRO n 
3 57  SER n 
3 58  ARG n 
3 59  ASN n 
3 60  ARG n 
3 61  LYS n 
3 62  ASN n 
3 63  TYR n 
3 64  LYS n 
3 65  VAL n 
3 66  GLN n 
3 67  VAL n 
3 68  LYS n 
3 69  ILE n 
3 70  GLN n 
3 71  ASN n 
3 72  PRO n 
3 73  THR n 
3 74  ALA n 
3 75  CYS n 
3 76  THR n 
3 77  ALA n 
3 78  ASN n 
3 79  GLY n 
3 80  SER n 
3 81  CYS n 
3 82  ASP n 
3 83  PRO n 
3 84  SER n 
3 85  VAL n 
3 86  THR n 
3 87  ARG n 
3 88  GLN n 
3 89  ALA n 
3 90  TYR n 
3 91  ALA n 
3 92  ASP n 
3 93  VAL n 
3 94  THR n 
3 95  PHE n 
3 96  SER n 
3 97  PHE n 
3 98  THR n 
3 99  GLN n 
3 100 TYR n 
3 101 SER n 
3 102 THR n 
3 103 ASP n 
3 104 GLU n 
3 105 GLU n 
3 106 ARG n 
3 107 ALA n 
3 108 PHE n 
3 109 VAL n 
3 110 ARG n 
3 111 THR n 
3 112 GLU n 
3 113 LEU n 
3 114 ALA n 
3 115 ALA n 
3 116 LEU n 
3 117 LEU n 
3 118 ALA n 
3 119 SER n 
3 120 PRO n 
3 121 LEU n 
3 122 LEU n 
3 123 ILE n 
3 124 ASP n 
3 125 ALA n 
3 126 ILE n 
3 127 ASP n 
3 128 GLN n 
3 129 LEU n 
3 130 ASN n 
3 131 PRO n 
3 132 ALA n 
3 133 TYR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 110 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 124 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 133 ? ? ? ? ? ? ? ? ? 'Escherichia phage Qbeta' 2789016 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   VAL 1   1   ?   ?   ?   L . n 
A 1 2   HIS 2   2   ?   ?   ?   L . n 
A 1 3   SER 3   3   ?   ?   ?   L . n 
A 1 4   GLN 4   4   ?   ?   ?   L . n 
A 1 5   ILE 5   5   ?   ?   ?   L . n 
A 1 6   VAL 6   6   6   VAL VAL L . n 
A 1 7   LEU 7   7   7   LEU LEU L . n 
A 1 8   THR 8   8   8   THR THR L . n 
A 1 9   GLN 9   9   9   GLN GLN L . n 
A 1 10  SER 10  10  10  SER SER L . n 
A 1 11  PRO 11  11  11  PRO PRO L . n 
A 1 12  ALA 12  12  12  ALA GLY L . n 
A 1 13  ILE 13  13  13  ILE ILE L . n 
A 1 14  MET 14  14  14  MET MET L . n 
A 1 15  SER 15  15  15  SER SER L . n 
A 1 16  GLU 16  16  16  GLU GLU L . n 
A 1 17  SER 17  17  17  SER SER L . n 
A 1 18  PRO 18  18  18  PRO PRO L . n 
A 1 19  GLY 19  19  19  GLY ALA L . n 
A 1 20  GLU 20  20  20  GLU GLU L . n 
A 1 21  LYS 21  21  21  LYS LYS L . n 
A 1 22  VAL 22  22  22  VAL VAL L . n 
A 1 23  THR 23  23  23  THR THR L . n 
A 1 24  MET 24  24  24  MET MET L . n 
A 1 25  THR 25  25  25  THR THR L . n 
A 1 26  CYS 26  26  26  CYS CYS L . n 
A 1 27  SER 27  27  27  SER SER L . n 
A 1 28  ALA 28  28  28  ALA ALA L . n 
A 1 29  SER 29  29  29  SER SER L . n 
A 1 30  SER 30  30  30  SER SER L . n 
A 1 31  SER 31  31  31  SER SER L . n 
A 1 32  VAL 32  32  32  VAL VAL L . n 
A 1 33  SER 33  33  33  SER SER L . n 
A 1 34  TYR 34  34  34  TYR TYR L . n 
A 1 35  MET 35  35  35  MET MET L . n 
A 1 36  TYR 36  36  36  TYR TYR L . n 
A 1 37  TRP 37  37  37  TRP TRP L . n 
A 1 38  TYR 38  38  38  TYR TYR L . n 
A 1 39  GLN 39  39  39  GLN GLN L . n 
A 1 40  GLN 40  40  40  GLN GLN L . n 
A 1 41  MET 41  41  41  MET MET L . n 
A 1 42  PRO 42  42  42  PRO PRO L . n 
A 1 43  GLY 43  43  43  GLY GLY L . n 
A 1 44  SER 44  44  44  SER SER L . n 
A 1 45  SER 45  45  45  SER SER L . n 
A 1 46  PRO 46  46  46  PRO PRO L . n 
A 1 47  ARG 47  47  47  ARG ARG L . n 
A 1 48  LEU 48  48  48  LEU LEU L . n 
A 1 49  LEU 49  49  49  LEU LEU L . n 
A 1 50  ILE 50  50  50  ILE ILE L . n 
A 1 51  TYR 51  51  51  TYR TYR L . n 
A 1 52  ASP 52  52  52  ASP ASP L . n 
A 1 53  THR 53  53  53  THR THR L . n 
A 1 54  SER 54  54  54  SER SER L . n 
A 1 55  ASN 55  55  55  ASN ASN L . n 
A 1 56  LEU 56  56  56  LEU LEU L . n 
A 1 57  ALA 57  57  57  ALA ALA L . n 
A 1 58  SER 58  58  58  SER SER L . n 
A 1 59  GLY 59  59  59  GLY GLY L . n 
A 1 60  VAL 60  60  60  VAL VAL L . n 
A 1 61  PRO 61  61  61  PRO PRO L . n 
A 1 62  VAL 62  62  62  VAL VAL L . n 
A 1 63  ARG 63  63  63  ARG ARG L . n 
A 1 64  PHE 64  64  64  PHE PHE L . n 
A 1 65  SER 65  65  65  SER SER L . n 
A 1 66  GLY 66  66  66  GLY GLY L . n 
A 1 67  SER 67  67  67  SER SER L . n 
A 1 68  GLY 68  68  68  GLY GLY L . n 
A 1 69  SER 69  69  69  SER SER L . n 
A 1 70  GLY 70  70  70  GLY GLY L . n 
A 1 71  THR 71  71  71  THR THR L . n 
A 1 72  SER 72  72  72  SER SER L . n 
A 1 73  TYR 73  73  73  TYR TYR L . n 
A 1 74  SER 74  74  74  SER SER L . n 
A 1 75  LEU 75  75  75  LEU LEU L . n 
A 1 76  THR 76  76  76  THR THR L . n 
A 1 77  ILE 77  77  77  ILE ILE L . n 
A 1 78  SER 78  78  78  SER SER L . n 
A 1 79  ARG 79  79  79  ARG ARG L . n 
A 1 80  MET 80  80  80  MET MET L . n 
A 1 81  GLU 81  81  81  GLU GLU L . n 
A 1 82  ALA 82  82  82  ALA ALA L . n 
A 1 83  GLU 83  83  83  GLU GLU L . n 
A 1 84  ASP 84  84  84  ASP ASP L . n 
A 1 85  ALA 85  85  85  ALA ALA L . n 
A 1 86  ALA 86  86  86  ALA ALA L . n 
A 1 87  THR 87  87  87  THR THR L . n 
A 1 88  TYR 88  88  88  TYR TYR L . n 
A 1 89  TYR 89  89  89  TYR TYR L . n 
A 1 90  CYS 90  90  90  CYS CYS L . n 
A 1 91  GLN 91  91  91  GLN GLN L . n 
A 1 92  GLN 92  92  92  GLN GLN L . n 
A 1 93  TRP 93  93  93  TRP TRP L . n 
A 1 94  SER 94  94  94  SER SER L . n 
A 1 95  ASN 95  95  95  ASN ASN L . n 
A 1 96  TYR 96  96  96  TYR TYR L . n 
A 1 97  PRO 97  97  97  PRO PRO L . n 
A 1 98  PRO 98  98  98  PRO PRO L . n 
A 1 99  LEU 99  99  99  LEU LEU L . n 
A 1 100 THR 100 100 100 THR THR L . n 
A 1 101 PHE 101 101 101 PHE PHE L . n 
A 1 102 GLY 102 102 102 GLY GLY L . n 
A 1 103 ALA 103 103 103 ALA ALA L . n 
A 1 104 GLY 104 104 104 GLY GLY L . n 
A 1 105 THR 105 105 105 THR THR L . n 
A 1 106 LYS 106 106 106 LYS LYS L . n 
A 1 107 LEU 107 107 107 LEU LEU L . n 
A 1 108 GLU 108 108 108 GLU GLU L . n 
A 1 109 LEU 109 109 ?   ?   ?   L . n 
A 1 110 LYS 110 110 ?   ?   ?   L . n 
B 2 1   VAL 1   1   ?   ?   ?   H . n 
B 2 2   HIS 2   2   ?   ?   ?   H . n 
B 2 3   SER 3   3   ?   ?   ?   H . n 
B 2 4   GLU 4   4   4   GLU GLU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   LEU 7   7   7   LEU LEU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   GLU 9   9   9   GLU GLU H . n 
B 2 10  SER 10  10  10  SER SER H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  GLY 12  12  12  GLY GLY H . n 
B 2 13  ASP 13  13  13  ASP ASP H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  VAL 15  15  15  VAL VAL H . n 
B 2 16  LYS 16  16  16  LYS LYS H . n 
B 2 17  PRO 17  17  17  PRO PRO H . n 
B 2 18  GLY 18  18  18  GLY GLY H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  LEU 21  21  21  LEU LEU H . n 
B 2 22  LYS 22  22  22  LYS LYS H . n 
B 2 23  LEU 23  23  23  LEU LEU H . n 
B 2 24  SER 24  24  24  SER SER H . n 
B 2 25  CYS 25  25  25  CYS CYS H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  ALA 27  27  27  ALA ALA H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  GLY 29  29  29  GLY GLY H . n 
B 2 30  PHE 30  30  30  PHE PHE H . n 
B 2 31  THR 31  31  31  THR THR H . n 
B 2 32  PHE 32  32  32  PHE PHE H . n 
B 2 33  SER 33  33  33  SER SER H . n 
B 2 34  SER 34  34  34  SER SER H . n 
B 2 35  TYR 35  35  35  TYR TYR H . n 
B 2 36  GLY 36  36  36  GLY GLY H . n 
B 2 37  MET 37  37  37  MET MET H . n 
B 2 38  SER 38  38  38  SER SER H . n 
B 2 39  TRP 39  39  39  TRP TRP H . n 
B 2 40  VAL 40  40  40  VAL VAL H . n 
B 2 41  ARG 41  41  41  ARG ARG H . n 
B 2 42  GLN 42  42  42  GLN GLN H . n 
B 2 43  THR 43  43  43  THR THR H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  ASP 45  45  45  ASP ASP H . n 
B 2 46  LYS 46  46  46  LYS LYS H . n 
B 2 47  ARG 47  47  47  ARG ARG H . n 
B 2 48  LEU 48  48  48  LEU LEU H . n 
B 2 49  GLU 49  49  49  GLU GLU H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  VAL 51  51  51  VAL VAL H . n 
B 2 52  ALA 52  52  52  ALA ALA H . n 
B 2 53  THR 53  53  53  THR THR H . n 
B 2 54  ILE 54  54  54  ILE ILE H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  THR 56  56  56  THR THR H . n 
B 2 57  GLY 57  57  57  GLY GLY H . n 
B 2 58  GLY 58  58  58  GLY GLY H . n 
B 2 59  SER 59  59  59  SER SER H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  THR 61  61  61  THR THR H . n 
B 2 62  ASP 62  62  62  ASP ASP H . n 
B 2 63  TYR 63  63  63  TYR TYR H . n 
B 2 64  PRO 64  64  64  PRO PRO H . n 
B 2 65  ASP 65  65  65  ASP ASP H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  VAL 67  67  67  VAL VAL H . n 
B 2 68  LYS 68  68  68  LYS LYS H . n 
B 2 69  GLY 69  69  69  GLY GLY H . n 
B 2 70  ARG 70  70  70  ARG ARG H . n 
B 2 71  PHE 71  71  71  PHE PHE H . n 
B 2 72  THR 72  72  72  THR THR H . n 
B 2 73  ILE 73  73  73  ILE ILE H . n 
B 2 74  SER 74  74  74  SER SER H . n 
B 2 75  ARG 75  75  75  ARG ARG H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  ASN 77  77  77  ASN ASN H . n 
B 2 78  ALA 78  78  78  ALA ALA H . n 
B 2 79  LYS 79  79  79  LYS LYS H . n 
B 2 80  ASN 80  80  80  ASN ASN H . n 
B 2 81  THR 81  81  81  THR THR H . n 
B 2 82  LEU 82  82  82  LEU LEU H . n 
B 2 83  TYR 83  83  83  TYR TYR H . n 
B 2 84  LEU 84  84  84  LEU LEU H . n 
B 2 85  GLN 85  85  85  GLN GLN H . n 
B 2 86  MET 86  86  86  MET MET H . n 
B 2 87  SER 87  87  87  SER SER H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  LEU 89  89  89  LEU LEU H . n 
B 2 90  LYS 90  90  90  LYS LYS H . n 
B 2 91  SER 91  91  91  SER SER H . n 
B 2 92  GLU 92  92  92  GLU GLU H . n 
B 2 93  ASP 93  93  93  ASP ASP H . n 
B 2 94  THR 94  94  94  THR THR H . n 
B 2 95  ALA 95  95  95  ALA ALA H . n 
B 2 96  MET 96  96  96  MET MET H . n 
B 2 97  TYR 97  97  97  TYR TYR H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  CYS 99  99  99  CYS CYS H . n 
B 2 100 GLY 100 100 100 GLY GLY H . n 
B 2 101 ARG 101 101 101 ARG ARG H . n 
B 2 102 THR 102 102 102 THR THR H . n 
B 2 103 PHE 103 103 103 PHE PHE H . n 
B 2 104 THR 104 104 104 THR THR H . n 
B 2 105 VAL 105 105 105 VAL VAL H . n 
B 2 106 PRO 106 106 106 PRO PRO H . n 
B 2 107 TYR 107 107 107 TYR TYR H . n 
B 2 108 TRP 108 108 108 TRP TRP H . n 
B 2 109 TYR 109 109 109 TYR TYR H . n 
B 2 110 PHE 110 110 110 PHE PHE H . n 
B 2 111 ASP 111 111 111 ASP ASP H . n 
B 2 112 VAL 112 112 112 VAL VAL H . n 
B 2 113 TRP 113 113 113 TRP TRP H . n 
B 2 114 GLY 114 114 114 GLY GLY H . n 
B 2 115 THR 115 115 115 THR THR H . n 
B 2 116 GLY 116 116 116 GLY GLY H . n 
B 2 117 THR 117 117 117 THR THR H . n 
B 2 118 THR 118 118 118 THR THR H . n 
B 2 119 VAL 119 119 119 VAL VAL H . n 
B 2 120 THR 120 120 120 THR THR H . n 
B 2 121 VAL 121 121 121 VAL VAL H . n 
B 2 122 SER 122 122 ?   ?   ?   H . n 
B 2 123 SER 123 123 ?   ?   ?   H . n 
B 2 124 ALA 124 124 ?   ?   ?   H . n 
C 3 1   MET 1   0   ?   ?   ?   A . n 
C 3 2   ALA 2   1   1   ALA ALA A . n 
C 3 3   LYS 3   2   2   LYS LYS A . n 
C 3 4   LEU 4   3   3   LEU LEU A . n 
C 3 5   GLU 5   4   4   GLU GLU A . n 
C 3 6   THR 6   5   5   THR THR A . n 
C 3 7   VAL 7   6   6   VAL VAL A . n 
C 3 8   THR 8   7   7   THR THR A . n 
C 3 9   LEU 9   8   8   LEU LEU A . n 
C 3 10  GLY 10  9   9   GLY GLY A . n 
C 3 11  ASN 11  10  10  ASN ASN A . n 
C 3 12  ILE 12  11  11  ILE ILE A . n 
C 3 13  GLY 13  12  12  GLY GLY A . n 
C 3 14  LYS 14  13  13  LYS LYS A . n 
C 3 15  ASP 15  14  14  ASP ASP A . n 
C 3 16  GLY 16  15  15  GLY GLY A . n 
C 3 17  LYS 17  16  16  LYS LYS A . n 
C 3 18  GLN 18  17  17  GLN GLN A . n 
C 3 19  THR 19  18  18  THR THR A . n 
C 3 20  LEU 20  19  19  LEU LEU A . n 
C 3 21  VAL 21  20  20  VAL VAL A . n 
C 3 22  LEU 22  21  21  LEU LEU A . n 
C 3 23  ASN 23  22  22  ASN ASN A . n 
C 3 24  PRO 24  23  23  PRO PRO A . n 
C 3 25  ARG 25  24  24  ARG ARG A . n 
C 3 26  GLY 26  25  25  GLY GLY A . n 
C 3 27  VAL 27  26  26  VAL VAL A . n 
C 3 28  ASN 28  27  27  ASN ASN A . n 
C 3 29  PRO 29  28  28  PRO PRO A . n 
C 3 30  THR 30  29  29  THR THR A . n 
C 3 31  ASN 31  30  30  ASN ASN A . n 
C 3 32  GLY 32  31  31  GLY GLY A . n 
C 3 33  VAL 33  32  32  VAL VAL A . n 
C 3 34  ALA 34  33  33  ALA ALA A . n 
C 3 35  SER 35  34  34  SER SER A . n 
C 3 36  LEU 36  35  35  LEU LEU A . n 
C 3 37  SER 37  36  36  SER SER A . n 
C 3 38  GLN 38  37  37  GLN GLN A . n 
C 3 39  ALA 39  38  38  ALA ALA A . n 
C 3 40  GLY 40  39  39  GLY GLY A . n 
C 3 41  ALA 41  40  40  ALA ALA A . n 
C 3 42  VAL 42  41  41  VAL VAL A . n 
C 3 43  PRO 43  42  42  PRO PRO A . n 
C 3 44  ALA 44  43  43  ALA ALA A . n 
C 3 45  LEU 45  44  44  LEU LEU A . n 
C 3 46  GLU 46  45  45  GLU GLU A . n 
C 3 47  LYS 47  46  46  LYS LYS A . n 
C 3 48  ARG 48  47  47  ARG ARG A . n 
C 3 49  VAL 49  48  48  VAL VAL A . n 
C 3 50  THR 50  49  49  THR THR A . n 
C 3 51  VAL 51  50  50  VAL VAL A . n 
C 3 52  SER 52  51  51  SER SER A . n 
C 3 53  VAL 53  52  52  VAL VAL A . n 
C 3 54  SER 54  53  53  SER SER A . n 
C 3 55  GLN 55  54  54  GLN GLN A . n 
C 3 56  PRO 56  55  55  PRO PRO A . n 
C 3 57  SER 57  56  56  SER SER A . n 
C 3 58  ARG 58  57  57  ARG ARG A . n 
C 3 59  ASN 59  58  58  ASN ASN A . n 
C 3 60  ARG 60  59  59  ARG ARG A . n 
C 3 61  LYS 61  60  60  LYS LYS A . n 
C 3 62  ASN 62  61  61  ASN ASN A . n 
C 3 63  TYR 63  62  62  TYR TYR A . n 
C 3 64  LYS 64  63  63  LYS LYS A . n 
C 3 65  VAL 65  64  64  VAL VAL A . n 
C 3 66  GLN 66  65  65  GLN GLN A . n 
C 3 67  VAL 67  66  66  VAL VAL A . n 
C 3 68  LYS 68  67  67  LYS LYS A . n 
C 3 69  ILE 69  68  68  ILE ILE A . n 
C 3 70  GLN 70  69  69  GLN GLN A . n 
C 3 71  ASN 71  70  70  ASN ASN A . n 
C 3 72  PRO 72  71  71  PRO PRO A . n 
C 3 73  THR 73  72  72  THR THR A . n 
C 3 74  ALA 74  73  73  ALA ALA A . n 
C 3 75  CYS 75  74  74  CYS CYS A . n 
C 3 76  THR 76  75  75  THR THR A . n 
C 3 77  ALA 77  76  ?   ?   ?   A . n 
C 3 78  ASN 78  77  ?   ?   ?   A . n 
C 3 79  GLY 79  78  ?   ?   ?   A . n 
C 3 80  SER 80  79  ?   ?   ?   A . n 
C 3 81  CYS 81  80  80  CYS CYS A . n 
C 3 82  ASP 82  81  81  ASP ASP A . n 
C 3 83  PRO 83  82  82  PRO PRO A . n 
C 3 84  SER 84  83  83  SER SER A . n 
C 3 85  VAL 85  84  84  VAL VAL A . n 
C 3 86  THR 86  85  85  THR THR A . n 
C 3 87  ARG 87  86  86  ARG ARG A . n 
C 3 88  GLN 88  87  87  GLN GLN A . n 
C 3 89  ALA 89  88  88  ALA ALA A . n 
C 3 90  TYR 90  89  89  TYR TYR A . n 
C 3 91  ALA 91  90  90  ALA ALA A . n 
C 3 92  ASP 92  91  91  ASP ASP A . n 
C 3 93  VAL 93  92  92  VAL VAL A . n 
C 3 94  THR 94  93  93  THR THR A . n 
C 3 95  PHE 95  94  94  PHE PHE A . n 
C 3 96  SER 96  95  95  SER SER A . n 
C 3 97  PHE 97  96  96  PHE PHE A . n 
C 3 98  THR 98  97  97  THR THR A . n 
C 3 99  GLN 99  98  98  GLN GLN A . n 
C 3 100 TYR 100 99  99  TYR TYR A . n 
C 3 101 SER 101 100 100 SER SER A . n 
C 3 102 THR 102 101 101 THR THR A . n 
C 3 103 ASP 103 102 102 ASP ASP A . n 
C 3 104 GLU 104 103 103 GLU GLU A . n 
C 3 105 GLU 105 104 104 GLU GLU A . n 
C 3 106 ARG 106 105 105 ARG ARG A . n 
C 3 107 ALA 107 106 106 ALA ALA A . n 
C 3 108 PHE 108 107 107 PHE PHE A . n 
C 3 109 VAL 109 108 108 VAL VAL A . n 
C 3 110 ARG 110 109 109 ARG ARG A . n 
C 3 111 THR 111 110 110 THR THR A . n 
C 3 112 GLU 112 111 111 GLU GLU A . n 
C 3 113 LEU 113 112 112 LEU LEU A . n 
C 3 114 ALA 114 113 113 ALA ALA A . n 
C 3 115 ALA 115 114 114 ALA ALA A . n 
C 3 116 LEU 116 115 115 LEU LEU A . n 
C 3 117 LEU 117 116 116 LEU LEU A . n 
C 3 118 ALA 118 117 117 ALA ALA A . n 
C 3 119 SER 119 118 118 SER SER A . n 
C 3 120 PRO 120 119 119 PRO PRO A . n 
C 3 121 LEU 121 120 120 LEU LEU A . n 
C 3 122 LEU 122 121 121 LEU LEU A . n 
C 3 123 ILE 123 122 122 ILE ILE A . n 
C 3 124 ASP 124 123 123 ASP ASP A . n 
C 3 125 ALA 125 124 124 ALA ALA A . n 
C 3 126 ILE 126 125 125 ILE ILE A . n 
C 3 127 ASP 127 126 126 ASP ASP A . n 
C 3 128 GLN 128 127 127 GLN GLN A . n 
C 3 129 LEU 129 128 128 LEU LEU A . n 
C 3 130 ASN 130 129 129 ASN ASN A . n 
C 3 131 PRO 131 130 130 PRO PRO A . n 
C 3 132 ALA 132 131 131 ALA ALA A . n 
C 3 133 TYR 133 132 132 TYR TYR A . n 
D 3 1   MET 1   0   ?   ?   ?   B . n 
D 3 2   ALA 2   1   1   ALA ALA B . n 
D 3 3   LYS 3   2   2   LYS LYS B . n 
D 3 4   LEU 4   3   3   LEU LEU B . n 
D 3 5   GLU 5   4   4   GLU GLU B . n 
D 3 6   THR 6   5   5   THR THR B . n 
D 3 7   VAL 7   6   6   VAL VAL B . n 
D 3 8   THR 8   7   7   THR THR B . n 
D 3 9   LEU 9   8   8   LEU LEU B . n 
D 3 10  GLY 10  9   9   GLY GLY B . n 
D 3 11  ASN 11  10  10  ASN ASN B . n 
D 3 12  ILE 12  11  11  ILE ILE B . n 
D 3 13  GLY 13  12  12  GLY GLY B . n 
D 3 14  LYS 14  13  13  LYS LYS B . n 
D 3 15  ASP 15  14  14  ASP ASP B . n 
D 3 16  GLY 16  15  15  GLY GLY B . n 
D 3 17  LYS 17  16  16  LYS LYS B . n 
D 3 18  GLN 18  17  17  GLN GLN B . n 
D 3 19  THR 19  18  18  THR THR B . n 
D 3 20  LEU 20  19  19  LEU LEU B . n 
D 3 21  VAL 21  20  20  VAL VAL B . n 
D 3 22  LEU 22  21  21  LEU LEU B . n 
D 3 23  ASN 23  22  22  ASN ASN B . n 
D 3 24  PRO 24  23  23  PRO PRO B . n 
D 3 25  ARG 25  24  24  ARG ARG B . n 
D 3 26  GLY 26  25  25  GLY GLY B . n 
D 3 27  VAL 27  26  26  VAL VAL B . n 
D 3 28  ASN 28  27  27  ASN ASN B . n 
D 3 29  PRO 29  28  28  PRO PRO B . n 
D 3 30  THR 30  29  29  THR THR B . n 
D 3 31  ASN 31  30  30  ASN ASN B . n 
D 3 32  GLY 32  31  31  GLY GLY B . n 
D 3 33  VAL 33  32  32  VAL VAL B . n 
D 3 34  ALA 34  33  33  ALA ALA B . n 
D 3 35  SER 35  34  34  SER SER B . n 
D 3 36  LEU 36  35  35  LEU LEU B . n 
D 3 37  SER 37  36  36  SER SER B . n 
D 3 38  GLN 38  37  37  GLN GLN B . n 
D 3 39  ALA 39  38  38  ALA ALA B . n 
D 3 40  GLY 40  39  39  GLY GLY B . n 
D 3 41  ALA 41  40  40  ALA ALA B . n 
D 3 42  VAL 42  41  41  VAL VAL B . n 
D 3 43  PRO 43  42  42  PRO PRO B . n 
D 3 44  ALA 44  43  43  ALA ALA B . n 
D 3 45  LEU 45  44  44  LEU LEU B . n 
D 3 46  GLU 46  45  45  GLU GLU B . n 
D 3 47  LYS 47  46  46  LYS LYS B . n 
D 3 48  ARG 48  47  47  ARG ARG B . n 
D 3 49  VAL 49  48  48  VAL VAL B . n 
D 3 50  THR 50  49  49  THR THR B . n 
D 3 51  VAL 51  50  50  VAL VAL B . n 
D 3 52  SER 52  51  51  SER SER B . n 
D 3 53  VAL 53  52  52  VAL VAL B . n 
D 3 54  SER 54  53  53  SER SER B . n 
D 3 55  GLN 55  54  54  GLN GLN B . n 
D 3 56  PRO 56  55  55  PRO PRO B . n 
D 3 57  SER 57  56  56  SER SER B . n 
D 3 58  ARG 58  57  57  ARG ARG B . n 
D 3 59  ASN 59  58  58  ASN ASN B . n 
D 3 60  ARG 60  59  59  ARG ARG B . n 
D 3 61  LYS 61  60  60  LYS LYS B . n 
D 3 62  ASN 62  61  61  ASN ASN B . n 
D 3 63  TYR 63  62  62  TYR TYR B . n 
D 3 64  LYS 64  63  63  LYS LYS B . n 
D 3 65  VAL 65  64  64  VAL VAL B . n 
D 3 66  GLN 66  65  65  GLN GLN B . n 
D 3 67  VAL 67  66  66  VAL VAL B . n 
D 3 68  LYS 68  67  67  LYS LYS B . n 
D 3 69  ILE 69  68  68  ILE ILE B . n 
D 3 70  GLN 70  69  69  GLN GLN B . n 
D 3 71  ASN 71  70  70  ASN ASN B . n 
D 3 72  PRO 72  71  71  PRO PRO B . n 
D 3 73  THR 73  72  72  THR THR B . n 
D 3 74  ALA 74  73  73  ALA ALA B . n 
D 3 75  CYS 75  74  74  CYS CYS B . n 
D 3 76  THR 76  75  75  THR THR B . n 
D 3 77  ALA 77  76  ?   ?   ?   B . n 
D 3 78  ASN 78  77  ?   ?   ?   B . n 
D 3 79  GLY 79  78  ?   ?   ?   B . n 
D 3 80  SER 80  79  ?   ?   ?   B . n 
D 3 81  CYS 81  80  80  CYS CYS B . n 
D 3 82  ASP 82  81  81  ASP ASP B . n 
D 3 83  PRO 83  82  82  PRO PRO B . n 
D 3 84  SER 84  83  83  SER SER B . n 
D 3 85  VAL 85  84  84  VAL VAL B . n 
D 3 86  THR 86  85  85  THR THR B . n 
D 3 87  ARG 87  86  86  ARG ARG B . n 
D 3 88  GLN 88  87  87  GLN GLN B . n 
D 3 89  ALA 89  88  88  ALA ALA B . n 
D 3 90  TYR 90  89  89  TYR TYR B . n 
D 3 91  ALA 91  90  90  ALA ALA B . n 
D 3 92  ASP 92  91  91  ASP ASP B . n 
D 3 93  VAL 93  92  92  VAL VAL B . n 
D 3 94  THR 94  93  93  THR THR B . n 
D 3 95  PHE 95  94  94  PHE PHE B . n 
D 3 96  SER 96  95  95  SER SER B . n 
D 3 97  PHE 97  96  96  PHE PHE B . n 
D 3 98  THR 98  97  97  THR THR B . n 
D 3 99  GLN 99  98  98  GLN GLN B . n 
D 3 100 TYR 100 99  99  TYR TYR B . n 
D 3 101 SER 101 100 100 SER SER B . n 
D 3 102 THR 102 101 101 THR THR B . n 
D 3 103 ASP 103 102 102 ASP ASP B . n 
D 3 104 GLU 104 103 103 GLU GLU B . n 
D 3 105 GLU 105 104 104 GLU GLU B . n 
D 3 106 ARG 106 105 105 ARG ARG B . n 
D 3 107 ALA 107 106 106 ALA ALA B . n 
D 3 108 PHE 108 107 107 PHE PHE B . n 
D 3 109 VAL 109 108 108 VAL VAL B . n 
D 3 110 ARG 110 109 109 ARG ARG B . n 
D 3 111 THR 111 110 110 THR THR B . n 
D 3 112 GLU 112 111 111 GLU GLU B . n 
D 3 113 LEU 113 112 112 LEU LEU B . n 
D 3 114 ALA 114 113 113 ALA ALA B . n 
D 3 115 ALA 115 114 114 ALA ALA B . n 
D 3 116 LEU 116 115 115 LEU LEU B . n 
D 3 117 LEU 117 116 116 LEU LEU B . n 
D 3 118 ALA 118 117 117 ALA ALA B . n 
D 3 119 SER 119 118 118 SER SER B . n 
D 3 120 PRO 120 119 119 PRO PRO B . n 
D 3 121 LEU 121 120 120 LEU LEU B . n 
D 3 122 LEU 122 121 121 LEU LEU B . n 
D 3 123 ILE 123 122 122 ILE ILE B . n 
D 3 124 ASP 124 123 123 ASP ASP B . n 
D 3 125 ALA 125 124 124 ALA ALA B . n 
D 3 126 ILE 126 125 125 ILE ILE B . n 
D 3 127 ASP 127 126 126 ASP ASP B . n 
D 3 128 GLN 128 127 127 GLN GLN B . n 
D 3 129 LEU 129 128 128 LEU LEU B . n 
D 3 130 ASN 130 129 129 ASN ASN B . n 
D 3 131 PRO 131 130 130 PRO PRO B . n 
D 3 132 ALA 132 131 131 ALA ALA B . n 
D 3 133 TYR 133 132 ?   ?   ?   B . n 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     L 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     ALA 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      12 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     CB 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    A 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    ALA 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     12 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    CB 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8W5T 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8W5T 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8W5T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8W5T 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 3694 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.822 ? 5027 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.149 ? 515  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 584  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 645  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8W5T 
_struct.title                        'Cryo-EM structure of Qb-Ab57' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8W5T 
_struct_keywords.text            'Qb, Antibody, cryo-EM, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8W5T     8W5T   ? 1 ? 1 
2 PDB 8W5T     8W5T   ? 2 ? 1 
3 UNP A1_BPQBE Q8LTE1 ? 3 
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8W5T L 1 ? 110 ? 8W5T   1 ? 110 ? 1 110 
2 2 8W5T H 1 ? 124 ? 8W5T   1 ? 124 ? 1 124 
3 3 8W5T A 1 ? 133 ? Q8LTE1 1 ? 133 ? 0 132 
4 3 8W5T B 1 ? 133 ? Q8LTE1 1 ? 133 ? 0 132 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR B 56  ? SER B 59  ? THR H 56  SER H 59  5 ? 4  
HELX_P HELX_P2 AA2 ASN B 77  ? LYS B 79  ? ASN H 77  LYS H 79  5 ? 3  
HELX_P HELX_P3 AA3 THR C 102 ? LEU C 117 ? THR A 101 LEU A 116 1 ? 16 
HELX_P HELX_P4 AA4 SER C 119 ? GLN C 128 ? SER A 118 GLN A 127 1 ? 10 
HELX_P HELX_P5 AA5 VAL D 42  ? GLU D 46  ? VAL B 41  GLU B 45  5 ? 5  
HELX_P HELX_P6 AA6 THR D 102 ? LEU D 117 ? THR B 101 LEU B 116 1 ? 16 
HELX_P HELX_P7 AA7 SER D 119 ? LEU D 129 ? SER B 118 LEU B 128 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 22  ? THR A 23  ? VAL L 22  THR L 23  
AA1 2 THR A 76  ? ILE A 77  ? THR L 76  ILE L 77  
AA2 1 ARG A 47  ? LEU A 49  ? ARG L 47  LEU L 49  
AA2 2 TYR A 34  ? GLN A 40  ? TYR L 34  GLN L 40  
AA2 3 THR A 87  ? TYR A 88  ? THR L 87  TYR L 88  
AA3 1 ARG A 47  ? LEU A 49  ? ARG L 47  LEU L 49  
AA3 2 TYR A 34  ? GLN A 40  ? TYR L 34  GLN L 40  
AA3 3 GLN A 91  ? TRP A 93  ? GLN L 91  TRP L 93  
AA4 1 GLN B 6   ? LEU B 7   ? GLN H 6   LEU H 7   
AA4 2 LEU B 21  ? ALA B 27  ? LEU H 21  ALA H 27  
AA4 3 THR B 81  ? MET B 86  ? THR H 81  MET H 86  
AA4 4 PHE B 71  ? ASP B 76  ? PHE H 71  ASP H 76  
AA5 1 THR B 61  ? ASP B 62  ? THR H 61  ASP H 62  
AA5 2 LEU B 48  ? ILE B 54  ? LEU H 48  ILE H 54  
AA5 3 GLY B 36  ? GLN B 42  ? GLY H 36  GLN H 42  
AA5 4 TYR B 97  ? THR B 102 ? TYR H 97  THR H 102 
AA5 5 GLY B 116 ? THR B 117 ? GLY H 116 THR H 117 
AA6 1 VAL C 7   ? THR C 8   ? VAL A 6   THR A 7   
AA6 2 VAL C 21  ? VAL C 27  ? VAL A 20  VAL A 26  
AA6 3 ALA C 34  ? GLN C 38  ? ALA A 33  GLN A 37  
AA7 1 ARG C 48  ? VAL C 53  ? ARG A 47  VAL A 52  
AA7 2 VAL C 65  ? GLN C 70  ? VAL A 64  GLN A 69  
AA7 3 TYR C 90  ? PHE C 95  ? TYR A 89  PHE A 94  
AA7 4 ALA D 91  ? PHE D 95  ? ALA B 90  PHE B 94  
AA7 5 LYS D 64  ? GLN D 70  ? LYS B 63  GLN B 69  
AA7 6 ARG D 48  ? SER D 54  ? ARG B 47  SER B 53  
AA7 7 LEU D 36  ? SER D 37  ? LEU B 35  SER B 36  
AA7 8 ASN D 23  ? PRO D 24  ? ASN B 22  PRO B 23  
AA8 1 THR D 8   ? ILE D 12  ? THR B 7   ILE B 11  
AA8 2 GLN D 18  ? VAL D 21  ? GLN B 17  VAL B 20  
AA9 1 THR D 73  ? CYS D 75  ? THR B 72  CYS B 74  
AA9 2 SER D 84  ? ARG D 87  ? SER B 83  ARG B 86  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 22 ? N VAL L 22 O ILE A 77  ? O ILE L 77  
AA2 1 2 O ARG A 47 ? O ARG L 47 N GLN A 39  ? N GLN L 39  
AA2 2 3 N GLN A 40 ? N GLN L 40 O THR A 87  ? O THR L 87  
AA3 1 2 O ARG A 47 ? O ARG L 47 N GLN A 39  ? N GLN L 39  
AA3 2 3 N TYR A 36 ? N TYR L 36 O GLN A 91  ? O GLN L 91  
AA4 1 2 N LEU B 7  ? N LEU H 7  O ALA B 26  ? O ALA H 26  
AA4 2 3 N LEU B 21 ? N LEU H 21 O MET B 86  ? O MET H 86  
AA4 3 4 O TYR B 83 ? O TYR H 83 N SER B 74  ? N SER H 74  
AA5 1 2 O ASP B 62 ? O ASP H 62 N THR B 53  ? N THR H 53  
AA5 2 3 O GLU B 49 ? O GLU H 49 N ARG B 41  ? N ARG H 41  
AA5 3 4 N GLY B 36 ? N GLY H 36 O THR B 102 ? O THR H 102 
AA5 4 5 N TYR B 97 ? N TYR H 97 O THR B 117 ? O THR H 117 
AA6 1 2 N VAL C 7  ? N VAL A 6  O LEU C 22  ? O LEU A 21  
AA6 2 3 N ARG C 25 ? N ARG A 24 O SER C 35  ? O SER A 34  
AA7 1 2 N THR C 50 ? N THR A 49 O LYS C 68  ? O LYS A 67  
AA7 2 3 N VAL C 67 ? N VAL A 66 O VAL C 93  ? O VAL A 92  
AA7 3 4 N ASP C 92 ? N ASP A 91 O THR D 94  ? O THR B 93  
AA7 4 5 O ALA D 91 ? O ALA B 90 N ILE D 69  ? N ILE B 68  
AA7 5 6 O LYS D 68 ? O LYS B 67 N THR D 50  ? N THR B 49  
AA7 6 7 O VAL D 49 ? O VAL B 48 N LEU D 36  ? N LEU B 35  
AA7 7 8 O SER D 37 ? O SER B 36 N ASN D 23  ? N ASN B 22  
AA8 1 2 N LEU D 9  ? N LEU B 8  O LEU D 20  ? O LEU B 19  
AA9 1 2 N THR D 73 ? N THR B 72 O THR D 86  ? O THR B 85  
# 
_pdbx_entry_details.entry_id                   8W5T 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    93 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    91 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE L 13  ? ? 59.02   74.90   
2  1 GLU L 20  ? ? 46.49   179.19  
3  1 SER L 44  ? ? -172.67 -174.38 
4  1 SER L 45  ? ? 54.89   72.47   
5  1 ILE L 50  ? ? 63.77   -70.00  
6  1 TYR L 51  ? ? 58.45   1.48    
7  1 THR L 53  ? ? 70.79   -9.73   
8  1 SER L 54  ? ? -131.14 -36.74  
9  1 ALA L 57  ? ? -173.83 -174.64 
10 1 VAL L 62  ? ? 70.83   -42.30  
11 1 TYR L 73  ? ? -141.27 28.58   
12 1 SER L 74  ? ? 56.78   -95.24  
13 1 GLU L 81  ? ? -142.15 35.83   
14 1 GLU L 83  ? ? 52.61   -124.75 
15 1 ALA L 86  ? ? 69.77   -144.74 
16 1 PHE L 101 ? ? 60.00   -179.47 
17 1 PRO H 17  ? ? -68.19  69.24   
18 1 ASP H 65  ? ? -82.19  49.48   
19 1 SER H 66  ? ? -130.98 -30.50  
20 1 LYS H 79  ? ? 51.26   15.78   
21 1 SER H 91  ? ? 68.35   -2.33   
22 1 PRO H 106 ? ? -100.64 61.79   
23 1 TYR H 109 ? ? 61.67   141.36  
24 1 THR H 115 ? ? -69.71  -176.84 
25 1 ALA A 40  ? ? -47.79  153.35  
26 1 ALA A 90  ? ? -161.07 116.53  
27 1 LEU A 116 ? ? -65.99  4.06    
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_1   H 
_pdbx_validate_peptide_omega.auth_seq_id_1    105 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   H 
_pdbx_validate_peptide_omega.auth_seq_id_2    106 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            129.12 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W5T 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8W5T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               250979 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of Qb-Ab57' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8W5T 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8W5T 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8W5T 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 L VAL 1   ? A VAL 1   
2  1 Y 1 L HIS 2   ? A HIS 2   
3  1 Y 1 L SER 3   ? A SER 3   
4  1 Y 1 L GLN 4   ? A GLN 4   
5  1 Y 1 L ILE 5   ? A ILE 5   
6  1 Y 1 L LEU 109 ? A LEU 109 
7  1 Y 1 L LYS 110 ? A LYS 110 
8  1 Y 1 H VAL 1   ? B VAL 1   
9  1 Y 1 H HIS 2   ? B HIS 2   
10 1 Y 1 H SER 3   ? B SER 3   
11 1 Y 1 H SER 122 ? B SER 122 
12 1 Y 1 H SER 123 ? B SER 123 
13 1 Y 1 H ALA 124 ? B ALA 124 
14 1 Y 1 A MET 0   ? C MET 1   
15 1 Y 1 A ALA 76  ? C ALA 77  
16 1 Y 1 A ASN 77  ? C ASN 78  
17 1 Y 1 A GLY 78  ? C GLY 79  
18 1 Y 1 A SER 79  ? C SER 80  
19 1 Y 1 B MET 0   ? D MET 1   
20 1 Y 1 B ALA 76  ? D ALA 77  
21 1 Y 1 B ASN 77  ? D ASN 78  
22 1 Y 1 B GLY 78  ? D GLY 79  
23 1 Y 1 B SER 79  ? D SER 80  
24 1 Y 1 B TYR 132 ? D TYR 133 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-08-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8W5T 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM structure of Qb-Ab57' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10088 
_em_entity_assembly_naturalsource.organism             Mus 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 81991495    1 
'National Natural Science Foundation of China (NSFC)' China 32241029    2 
'Chinese Academy of Sciences'                         China XDB29050600 3 
'Chinese Academy of Sciences'                         China XDB37010100 4 
# 
_atom_sites.entry_id                    8W5T 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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 1    N N   . VAL A 1 6   ? 121.292 105.740 119.718 1.00 166.91 ? 6   VAL L N   1 
ATOM 2    C CA  . VAL A 1 6   ? 122.588 106.383 119.551 1.00 166.91 ? 6   VAL L CA  1 
ATOM 3    C C   . VAL A 1 6   ? 122.790 106.747 118.085 1.00 166.91 ? 6   VAL L C   1 
ATOM 4    O O   . VAL A 1 6   ? 123.482 107.711 117.760 1.00 166.91 ? 6   VAL L O   1 
ATOM 5    C CB  . VAL A 1 6   ? 123.727 105.480 120.060 1.00 166.91 ? 6   VAL L CB  1 
ATOM 6    C CG1 . VAL A 1 6   ? 125.064 106.205 119.991 1.00 166.91 ? 6   VAL L CG1 1 
ATOM 7    C CG2 . VAL A 1 6   ? 123.441 105.018 121.476 1.00 166.91 ? 6   VAL L CG2 1 
ATOM 8    N N   . LEU A 1 7   ? 122.176 105.973 117.197 1.00 178.94 ? 7   LEU L N   1 
ATOM 9    C CA  . LEU A 1 7   ? 122.271 106.193 115.761 1.00 178.94 ? 7   LEU L CA  1 
ATOM 10   C C   . LEU A 1 7   ? 120.911 106.610 115.220 1.00 178.94 ? 7   LEU L C   1 
ATOM 11   O O   . LEU A 1 7   ? 119.895 105.979 115.529 1.00 178.94 ? 7   LEU L O   1 
ATOM 12   C CB  . LEU A 1 7   ? 122.764 104.938 115.037 1.00 178.94 ? 7   LEU L CB  1 
ATOM 13   C CG  . LEU A 1 7   ? 124.273 104.668 114.982 1.00 178.94 ? 7   LEU L CG  1 
ATOM 14   C CD1 . LEU A 1 7   ? 124.980 105.763 114.195 1.00 178.94 ? 7   LEU L CD1 1 
ATOM 15   C CD2 . LEU A 1 7   ? 124.889 104.509 116.366 1.00 178.94 ? 7   LEU L CD2 1 
ATOM 16   N N   . THR A 1 8   ? 120.897 107.669 114.416 1.00 176.66 ? 8   THR L N   1 
ATOM 17   C CA  . THR A 1 8   ? 119.683 108.166 113.790 1.00 176.66 ? 8   THR L CA  1 
ATOM 18   C C   . THR A 1 8   ? 119.948 108.429 112.315 1.00 176.66 ? 8   THR L C   1 
ATOM 19   O O   . THR A 1 8   ? 121.088 108.638 111.894 1.00 176.66 ? 8   THR L O   1 
ATOM 20   C CB  . THR A 1 8   ? 119.176 109.447 114.466 1.00 176.66 ? 8   THR L CB  1 
ATOM 21   O OG1 . THR A 1 8   ? 120.281 110.317 114.735 1.00 176.66 ? 8   THR L OG1 1 
ATOM 22   C CG2 . THR A 1 8   ? 118.468 109.118 115.768 1.00 176.66 ? 8   THR L CG2 1 
ATOM 23   N N   . GLN A 1 9   ? 118.876 108.406 111.528 1.00 181.62 ? 9   GLN L N   1 
ATOM 24   C CA  . GLN A 1 9   ? 118.976 108.681 110.103 1.00 181.62 ? 9   GLN L CA  1 
ATOM 25   C C   . GLN A 1 9   ? 117.646 109.243 109.626 1.00 181.62 ? 9   GLN L C   1 
ATOM 26   O O   . GLN A 1 9   ? 116.600 109.014 110.238 1.00 181.62 ? 9   GLN L O   1 
ATOM 27   C CB  . GLN A 1 9   ? 119.380 107.421 109.321 1.00 181.62 ? 9   GLN L CB  1 
ATOM 28   C CG  . GLN A 1 9   ? 118.301 106.348 109.174 1.00 181.62 ? 9   GLN L CG  1 
ATOM 29   C CD  . GLN A 1 9   ? 117.352 106.589 108.010 1.00 181.62 ? 9   GLN L CD  1 
ATOM 30   O OE1 . GLN A 1 9   ? 117.477 107.570 107.279 1.00 181.62 ? 9   GLN L OE1 1 
ATOM 31   N NE2 . GLN A 1 9   ? 116.393 105.687 107.837 1.00 181.62 ? 9   GLN L NE2 1 
ATOM 32   N N   . SER A 1 10  ? 117.702 109.984 108.523 1.00 181.86 ? 10  SER L N   1 
ATOM 33   C CA  . SER A 1 10  ? 116.521 110.603 107.943 1.00 181.86 ? 10  SER L CA  1 
ATOM 34   C C   . SER A 1 10  ? 116.676 110.622 106.432 1.00 181.86 ? 10  SER L C   1 
ATOM 35   O O   . SER A 1 10  ? 117.805 110.679 105.931 1.00 181.86 ? 10  SER L O   1 
ATOM 36   C CB  . SER A 1 10  ? 116.321 112.031 108.470 1.00 181.86 ? 10  SER L CB  1 
ATOM 37   O OG  . SER A 1 10  ? 116.396 112.067 109.883 1.00 181.86 ? 10  SER L OG  1 
ATOM 38   N N   . PRO A 1 11  ? 115.575 110.569 105.682 1.00 186.23 ? 11  PRO L N   1 
ATOM 39   C CA  . PRO A 1 11  ? 115.671 110.761 104.231 1.00 186.23 ? 11  PRO L CA  1 
ATOM 40   C C   . PRO A 1 11  ? 116.166 112.163 103.910 1.00 186.23 ? 11  PRO L C   1 
ATOM 41   O O   . PRO A 1 11  ? 115.910 113.118 104.646 1.00 186.23 ? 11  PRO L O   1 
ATOM 42   C CB  . PRO A 1 11  ? 114.234 110.543 103.744 1.00 186.23 ? 11  PRO L CB  1 
ATOM 43   C CG  . PRO A 1 11  ? 113.382 110.776 104.947 1.00 186.23 ? 11  PRO L CG  1 
ATOM 44   C CD  . PRO A 1 11  ? 114.193 110.304 106.114 1.00 186.23 ? 11  PRO L CD  1 
ATOM 45   N N   . ALA A 1 12  ? 116.894 112.280 102.800 1.00 187.07 ? 12  ALA L N   1 
ATOM 46   C CA  . ALA A 1 12  ? 117.533 113.525 102.450 1.00 187.07 ? 12  ALA L CA  1 
ATOM 47   C C   . ALA A 1 12  ? 117.180 113.975 101.046 1.00 187.07 ? 12  ALA L C   1 
ATOM 48   O O   . ALA A 1 12  ? 116.823 113.178 100.178 1.00 187.07 ? 12  ALA L O   1 
ATOM 49   N N   . ILE A 1 13  ? 117.291 115.289 100.844 1.00 188.08 ? 13  ILE L N   1 
ATOM 50   C CA  . ILE A 1 13  ? 117.114 115.937 99.548  1.00 188.08 ? 13  ILE L CA  1 
ATOM 51   C C   . ILE A 1 13  ? 115.714 115.643 99.017  1.00 188.08 ? 13  ILE L C   1 
ATOM 52   O O   . ILE A 1 13  ? 115.531 114.796 98.135  1.00 188.08 ? 13  ILE L O   1 
ATOM 53   C CB  . ILE A 1 13  ? 118.207 115.510 98.547  1.00 188.08 ? 13  ILE L CB  1 
ATOM 54   C CG1 . ILE A 1 13  ? 119.591 115.938 99.041  1.00 188.08 ? 13  ILE L CG1 1 
ATOM 55   C CG2 . ILE A 1 13  ? 117.995 116.175 97.193  1.00 188.08 ? 13  ILE L CG2 1 
ATOM 56   C CD1 . ILE A 1 13  ? 120.291 114.925 99.928  1.00 188.08 ? 13  ILE L CD1 1 
ATOM 57   N N   . MET A 1 14  ? 114.710 116.302 99.588  1.00 190.02 ? 14  MET L N   1 
ATOM 58   C CA  . MET A 1 14  ? 113.356 116.278 99.054  1.00 190.02 ? 14  MET L CA  1 
ATOM 59   C C   . MET A 1 14  ? 113.005 117.655 98.508  1.00 190.02 ? 14  MET L C   1 
ATOM 60   O O   . MET A 1 14  ? 113.145 118.661 99.211  1.00 190.02 ? 14  MET L O   1 
ATOM 61   C CB  . MET A 1 14  ? 112.332 115.865 100.113 1.00 190.02 ? 14  MET L CB  1 
ATOM 62   C CG  . MET A 1 14  ? 112.262 114.373 100.382 1.00 190.02 ? 14  MET L CG  1 
ATOM 63   S SD  . MET A 1 14  ? 113.761 113.696 101.109 1.00 190.02 ? 14  MET L SD  1 
ATOM 64   C CE  . MET A 1 14  ? 113.408 113.964 102.841 1.00 190.02 ? 14  MET L CE  1 
ATOM 65   N N   . SER A 1 15  ? 112.547 117.694 97.261  1.00 202.37 ? 15  SER L N   1 
ATOM 66   C CA  . SER A 1 15  ? 112.115 118.923 96.616  1.00 202.37 ? 15  SER L CA  1 
ATOM 67   C C   . SER A 1 15  ? 110.597 119.006 96.658  1.00 202.37 ? 15  SER L C   1 
ATOM 68   O O   . SER A 1 15  ? 109.904 118.020 96.387  1.00 202.37 ? 15  SER L O   1 
ATOM 69   C CB  . SER A 1 15  ? 112.606 118.989 95.168  1.00 202.37 ? 15  SER L CB  1 
ATOM 70   O OG  . SER A 1 15  ? 113.989 118.691 95.088  1.00 202.37 ? 15  SER L OG  1 
ATOM 71   N N   . GLU A 1 16  ? 110.082 120.184 96.999  1.00 202.25 ? 16  GLU L N   1 
ATOM 72   C CA  . GLU A 1 16  ? 108.645 120.357 97.153  1.00 202.25 ? 16  GLU L CA  1 
ATOM 73   C C   . GLU A 1 16  ? 108.236 121.731 96.648  1.00 202.25 ? 16  GLU L C   1 
ATOM 74   O O   . GLU A 1 16  ? 108.810 122.743 97.058  1.00 202.25 ? 16  GLU L O   1 
ATOM 75   C CB  . GLU A 1 16  ? 108.225 120.181 98.615  1.00 202.25 ? 16  GLU L CB  1 
ATOM 76   C CG  . GLU A 1 16  ? 106.762 120.488 98.881  1.00 202.25 ? 16  GLU L CG  1 
ATOM 77   C CD  . GLU A 1 16  ? 105.823 119.644 98.042  1.00 202.25 ? 16  GLU L CD  1 
ATOM 78   O OE1 . GLU A 1 16  ? 106.147 118.466 97.782  1.00 202.25 ? 16  GLU L OE1 1 
ATOM 79   O OE2 . GLU A 1 16  ? 104.759 120.160 97.641  1.00 202.25 ? 16  GLU L OE2 1 
ATOM 80   N N   . SER A 1 17  ? 107.245 121.754 95.761  1.00 211.66 ? 17  SER L N   1 
ATOM 81   C CA  . SER A 1 17  ? 106.680 123.002 95.287  1.00 211.66 ? 17  SER L CA  1 
ATOM 82   C C   . SER A 1 17  ? 105.844 123.644 96.391  1.00 211.66 ? 17  SER L C   1 
ATOM 83   O O   . SER A 1 17  ? 105.442 122.972 97.344  1.00 211.66 ? 17  SER L O   1 
ATOM 84   C CB  . SER A 1 17  ? 105.826 122.754 94.046  1.00 211.66 ? 17  SER L CB  1 
ATOM 85   O OG  . SER A 1 17  ? 104.786 121.832 94.321  1.00 211.66 ? 17  SER L OG  1 
ATOM 86   N N   . PRO A 1 18  ? 105.577 124.947 96.293  1.00 212.69 ? 18  PRO L N   1 
ATOM 87   C CA  . PRO A 1 18  ? 104.742 125.602 97.306  1.00 212.69 ? 18  PRO L CA  1 
ATOM 88   C C   . PRO A 1 18  ? 103.364 124.963 97.399  1.00 212.69 ? 18  PRO L C   1 
ATOM 89   O O   . PRO A 1 18  ? 102.870 124.342 96.455  1.00 212.69 ? 18  PRO L O   1 
ATOM 90   C CB  . PRO A 1 18  ? 104.653 127.056 96.819  1.00 212.69 ? 18  PRO L CB  1 
ATOM 91   C CG  . PRO A 1 18  ? 105.168 127.043 95.411  1.00 212.69 ? 18  PRO L CG  1 
ATOM 92   C CD  . PRO A 1 18  ? 106.143 125.918 95.344  1.00 212.69 ? 18  PRO L CD  1 
ATOM 93   N N   . GLY A 1 19  ? 102.764 125.099 98.587  1.00 212.51 ? 19  GLY L N   1 
ATOM 94   C CA  . GLY A 1 19  ? 101.449 124.561 98.925  1.00 212.51 ? 19  GLY L CA  1 
ATOM 95   C C   . GLY A 1 19  ? 101.471 123.040 99.043  1.00 212.51 ? 19  GLY L C   1 
ATOM 96   O O   . GLY A 1 19  ? 102.533 122.418 98.943  1.00 212.51 ? 19  GLY L O   1 
ATOM 97   N N   . GLU A 1 20  ? 100.292 122.444 99.252  1.00 212.56 ? 20  GLU L N   1 
ATOM 98   C CA  . GLU A 1 20  ? 100.071 121.026 99.549  1.00 212.56 ? 20  GLU L CA  1 
ATOM 99   C C   . GLU A 1 20  ? 101.000 120.460 100.623 1.00 212.56 ? 20  GLU L C   1 
ATOM 100  O O   . GLU A 1 20  ? 101.839 121.170 101.188 1.00 212.56 ? 20  GLU L O   1 
ATOM 101  C CB  . GLU A 1 20  ? 100.117 120.125 98.294  1.00 212.56 ? 20  GLU L CB  1 
ATOM 102  C CG  . GLU A 1 20  ? 101.446 119.913 97.557  1.00 212.56 ? 20  GLU L CG  1 
ATOM 103  C CD  . GLU A 1 20  ? 101.762 120.982 96.518  1.00 212.56 ? 20  GLU L CD  1 
ATOM 104  O OE1 . GLU A 1 20  ? 101.133 122.058 96.523  1.00 212.56 ? 20  GLU L OE1 1 
ATOM 105  O OE2 . GLU A 1 20  ? 102.659 120.740 95.683  1.00 212.56 ? 20  GLU L OE2 1 
ATOM 106  N N   . LYS A 1 21  ? 100.820 119.178 100.934 1.00 203.85 ? 21  LYS L N   1 
ATOM 107  C CA  . LYS A 1 21  ? 101.504 118.545 102.051 1.00 203.85 ? 21  LYS L CA  1 
ATOM 108  C C   . LYS A 1 21  ? 102.958 118.223 101.717 1.00 203.85 ? 21  LYS L C   1 
ATOM 109  O O   . LYS A 1 21  ? 103.348 118.081 100.555 1.00 203.85 ? 21  LYS L O   1 
ATOM 110  C CB  . LYS A 1 21  ? 100.787 117.257 102.461 1.00 203.85 ? 21  LYS L CB  1 
ATOM 111  C CG  . LYS A 1 21  ? 99.337  117.403 102.924 1.00 203.85 ? 21  LYS L CG  1 
ATOM 112  C CD  . LYS A 1 21  ? 99.217  118.081 104.288 1.00 203.85 ? 21  LYS L CD  1 
ATOM 113  C CE  . LYS A 1 21  ? 99.003  119.580 104.184 1.00 203.85 ? 21  LYS L CE  1 
ATOM 114  N NZ  . LYS A 1 21  ? 98.782  120.205 105.518 1.00 203.85 ? 21  LYS L NZ  1 
ATOM 115  N N   . VAL A 1 22  ? 103.760 118.109 102.772 1.00 189.67 ? 22  VAL L N   1 
ATOM 116  C CA  . VAL A 1 22  ? 105.116 117.580 102.684 1.00 189.67 ? 22  VAL L CA  1 
ATOM 117  C C   . VAL A 1 22  ? 105.480 117.028 104.055 1.00 189.67 ? 22  VAL L C   1 
ATOM 118  O O   . VAL A 1 22  ? 105.108 117.594 105.086 1.00 189.67 ? 22  VAL L O   1 
ATOM 119  C CB  . VAL A 1 22  ? 106.118 118.656 102.200 1.00 189.67 ? 22  VAL L CB  1 
ATOM 120  C CG1 . VAL A 1 22  ? 106.235 119.784 103.210 1.00 189.67 ? 22  VAL L CG1 1 
ATOM 121  C CG2 . VAL A 1 22  ? 107.480 118.033 101.931 1.00 189.67 ? 22  VAL L CG2 1 
ATOM 122  N N   . THR A 1 23  ? 106.188 115.901 104.062 1.00 180.32 ? 23  THR L N   1 
ATOM 123  C CA  . THR A 1 23  ? 106.531 115.229 105.304 1.00 180.32 ? 23  THR L CA  1 
ATOM 124  C C   . THR A 1 23  ? 107.951 114.691 105.229 1.00 180.32 ? 23  THR L C   1 
ATOM 125  O O   . THR A 1 23  ? 108.484 114.438 104.146 1.00 180.32 ? 23  THR L O   1 
ATOM 126  C CB  . THR A 1 23  ? 105.559 114.082 105.618 1.00 180.32 ? 23  THR L CB  1 
ATOM 127  O OG1 . THR A 1 23  ? 105.884 113.514 106.893 1.00 180.32 ? 23  THR L OG1 1 
ATOM 128  C CG2 . THR A 1 23  ? 105.645 113.000 104.554 1.00 180.32 ? 23  THR L CG2 1 
ATOM 129  N N   . MET A 1 24  ? 108.558 114.527 106.402 1.00 173.92 ? 24  MET L N   1 
ATOM 130  C CA  . MET A 1 24  ? 109.890 113.951 106.525 1.00 173.92 ? 24  MET L CA  1 
ATOM 131  C C   . MET A 1 24  ? 110.032 113.361 107.919 1.00 173.92 ? 24  MET L C   1 
ATOM 132  O O   . MET A 1 24  ? 109.682 114.010 108.909 1.00 173.92 ? 24  MET L O   1 
ATOM 133  C CB  . MET A 1 24  ? 110.976 114.998 106.252 1.00 173.92 ? 24  MET L CB  1 
ATOM 134  C CG  . MET A 1 24  ? 111.018 116.132 107.254 1.00 173.92 ? 24  MET L CG  1 
ATOM 135  S SD  . MET A 1 24  ? 112.314 117.329 106.920 1.00 173.92 ? 24  MET L SD  1 
ATOM 136  C CE  . MET A 1 24  ? 113.743 116.364 107.387 1.00 173.92 ? 24  MET L CE  1 
ATOM 137  N N   . THR A 1 25  ? 110.528 112.134 107.993 1.00 171.75 ? 25  THR L N   1 
ATOM 138  C CA  . THR A 1 25  ? 110.591 111.389 109.241 1.00 171.75 ? 25  THR L CA  1 
ATOM 139  C C   . THR A 1 25  ? 112.040 111.070 109.590 1.00 171.75 ? 25  THR L C   1 
ATOM 140  O O   . THR A 1 25  ? 112.980 111.526 108.936 1.00 171.75 ? 25  THR L O   1 
ATOM 141  C CB  . THR A 1 25  ? 109.766 110.103 109.153 1.00 171.75 ? 25  THR L CB  1 
ATOM 142  O OG1 . THR A 1 25  ? 109.906 109.362 110.371 1.00 171.75 ? 25  THR L OG1 1 
ATOM 143  C CG2 . THR A 1 25  ? 110.244 109.248 107.991 1.00 171.75 ? 25  THR L CG2 1 
ATOM 144  N N   . CYS A 1 26  ? 112.206 110.275 110.644 1.00 172.59 ? 26  CYS L N   1 
ATOM 145  C CA  . CYS A 1 26  ? 113.522 109.889 111.124 1.00 172.59 ? 26  CYS L CA  1 
ATOM 146  C C   . CYS A 1 26  ? 113.439 108.500 111.734 1.00 172.59 ? 26  CYS L C   1 
ATOM 147  O O   . CYS A 1 26  ? 112.379 108.074 112.200 1.00 172.59 ? 26  CYS L O   1 
ATOM 148  C CB  . CYS A 1 26  ? 114.052 110.886 112.156 1.00 172.59 ? 26  CYS L CB  1 
ATOM 149  S SG  . CYS A 1 26  ? 113.060 110.950 113.662 1.00 172.59 ? 26  CYS L SG  1 
ATOM 150  N N   . SER A 1 27  ? 114.567 107.801 111.731 1.00 178.26 ? 27  SER L N   1 
ATOM 151  C CA  . SER A 1 27  ? 114.645 106.475 112.321 1.00 178.26 ? 27  SER L CA  1 
ATOM 152  C C   . SER A 1 27  ? 115.158 106.562 113.754 1.00 178.26 ? 27  SER L C   1 
ATOM 153  O O   . SER A 1 27  ? 115.706 107.579 114.185 1.00 178.26 ? 27  SER L O   1 
ATOM 154  C CB  . SER A 1 27  ? 115.548 105.565 111.490 1.00 178.26 ? 27  SER L CB  1 
ATOM 155  O OG  . SER A 1 27  ? 115.192 105.611 110.120 1.00 178.26 ? 27  SER L OG  1 
ATOM 156  N N   . ALA A 1 28  ? 114.974 105.471 114.493 1.00 179.61 ? 28  ALA L N   1 
ATOM 157  C CA  . ALA A 1 28  ? 115.346 105.410 115.899 1.00 179.61 ? 28  ALA L CA  1 
ATOM 158  C C   . ALA A 1 28  ? 116.554 104.524 116.159 1.00 179.61 ? 28  ALA L C   1 
ATOM 159  O O   . ALA A 1 28  ? 117.506 104.960 116.814 1.00 179.61 ? 28  ALA L O   1 
ATOM 160  C CB  . ALA A 1 28  ? 114.155 104.918 116.735 1.00 179.61 ? 28  ALA L CB  1 
ATOM 161  N N   . SER A 1 29  ? 116.525 103.278 115.680 1.00 184.01 ? 29  SER L N   1 
ATOM 162  C CA  . SER A 1 29  ? 117.596 102.304 115.882 1.00 184.01 ? 29  SER L CA  1 
ATOM 163  C C   . SER A 1 29  ? 117.781 101.969 117.359 1.00 184.01 ? 29  SER L C   1 
ATOM 164  O O   . SER A 1 29  ? 118.702 101.231 117.721 1.00 184.01 ? 29  SER L O   1 
ATOM 165  C CB  . SER A 1 29  ? 118.913 102.807 115.284 1.00 184.01 ? 29  SER L CB  1 
ATOM 166  O OG  . SER A 1 29  ? 118.790 103.025 113.890 1.00 184.01 ? 29  SER L OG  1 
ATOM 167  N N   . SER A 1 30  ? 116.914 102.501 118.209 1.00 181.43 ? 30  SER L N   1 
ATOM 168  C CA  . SER A 1 30  ? 116.948 102.281 119.652 1.00 181.43 ? 30  SER L CA  1 
ATOM 169  C C   . SER A 1 30  ? 115.629 102.794 120.219 1.00 181.43 ? 30  SER L C   1 
ATOM 170  O O   . SER A 1 30  ? 114.704 103.133 119.470 1.00 181.43 ? 30  SER L O   1 
ATOM 171  C CB  . SER A 1 30  ? 118.155 102.968 120.294 1.00 181.43 ? 30  SER L CB  1 
ATOM 172  O OG  . SER A 1 30  ? 119.353 102.269 120.007 1.00 181.43 ? 30  SER L OG  1 
ATOM 173  N N   . SER A 1 31  ? 115.537 102.848 121.543 1.00 171.84 ? 31  SER L N   1 
ATOM 174  C CA  . SER A 1 31  ? 114.390 103.431 122.224 1.00 171.84 ? 31  SER L CA  1 
ATOM 175  C C   . SER A 1 31  ? 114.787 104.786 122.791 1.00 171.84 ? 31  SER L C   1 
ATOM 176  O O   . SER A 1 31  ? 115.742 104.882 123.568 1.00 171.84 ? 31  SER L O   1 
ATOM 177  C CB  . SER A 1 31  ? 113.889 102.514 123.340 1.00 171.84 ? 31  SER L CB  1 
ATOM 178  O OG  . SER A 1 31  ? 114.866 102.371 124.356 1.00 171.84 ? 31  SER L OG  1 
ATOM 179  N N   . VAL A 1 32  ? 114.057 105.827 122.402 1.00 156.34 ? 32  VAL L N   1 
ATOM 180  C CA  . VAL A 1 32  ? 114.348 107.192 122.821 1.00 156.34 ? 32  VAL L CA  1 
ATOM 181  C C   . VAL A 1 32  ? 113.121 107.770 123.509 1.00 156.34 ? 32  VAL L C   1 
ATOM 182  O O   . VAL A 1 32  ? 111.991 107.607 123.035 1.00 156.34 ? 32  VAL L O   1 
ATOM 183  C CB  . VAL A 1 32  ? 114.789 108.072 121.632 1.00 156.34 ? 32  VAL L CB  1 
ATOM 184  C CG1 . VAL A 1 32  ? 116.069 107.529 121.027 1.00 156.34 ? 32  VAL L CG1 1 
ATOM 185  C CG2 . VAL A 1 32  ? 113.705 108.137 120.573 1.00 156.34 ? 32  VAL L CG2 1 
ATOM 186  N N   . SER A 1 33  ? 113.345 108.419 124.652 1.00 155.31 ? 33  SER L N   1 
ATOM 187  C CA  . SER A 1 33  ? 112.244 109.046 125.375 1.00 155.31 ? 33  SER L CA  1 
ATOM 188  C C   . SER A 1 33  ? 111.728 110.272 124.632 1.00 155.31 ? 33  SER L C   1 
ATOM 189  O O   . SER A 1 33  ? 110.518 110.515 124.577 1.00 155.31 ? 33  SER L O   1 
ATOM 190  C CB  . SER A 1 33  ? 112.691 109.421 126.786 1.00 155.31 ? 33  SER L CB  1 
ATOM 191  O OG  . SER A 1 33  ? 111.833 110.398 127.347 1.00 155.31 ? 33  SER L OG  1 
ATOM 192  N N   . TYR A 1 34  ? 112.634 111.052 124.052 1.00 156.60 ? 34  TYR L N   1 
ATOM 193  C CA  . TYR A 1 34  ? 112.288 112.280 123.357 1.00 156.60 ? 34  TYR L CA  1 
ATOM 194  C C   . TYR A 1 34  ? 113.015 112.329 122.021 1.00 156.60 ? 34  TYR L C   1 
ATOM 195  O O   . TYR A 1 34  ? 114.044 111.677 121.828 1.00 156.60 ? 34  TYR L O   1 
ATOM 196  C CB  . TYR A 1 34  ? 112.647 113.508 124.193 1.00 156.60 ? 34  TYR L CB  1 
ATOM 197  C CG  . TYR A 1 34  ? 112.158 113.450 125.619 1.00 156.60 ? 34  TYR L CG  1 
ATOM 198  C CD1 . TYR A 1 34  ? 110.808 113.309 125.904 1.00 156.60 ? 34  TYR L CD1 1 
ATOM 199  C CD2 . TYR A 1 34  ? 113.044 113.543 126.680 1.00 156.60 ? 34  TYR L CD2 1 
ATOM 200  C CE1 . TYR A 1 34  ? 110.356 113.259 127.206 1.00 156.60 ? 34  TYR L CE1 1 
ATOM 201  C CE2 . TYR A 1 34  ? 112.602 113.495 127.986 1.00 156.60 ? 34  TYR L CE2 1 
ATOM 202  C CZ  . TYR A 1 34  ? 111.257 113.353 128.243 1.00 156.60 ? 34  TYR L CZ  1 
ATOM 203  O OH  . TYR A 1 34  ? 110.812 113.303 129.543 1.00 156.60 ? 34  TYR L OH  1 
ATOM 204  N N   . MET A 1 35  ? 112.467 113.110 121.090 1.00 156.09 ? 35  MET L N   1 
ATOM 205  C CA  . MET A 1 35  ? 113.043 113.232 119.750 1.00 156.09 ? 35  MET L CA  1 
ATOM 206  C C   . MET A 1 35  ? 112.803 114.654 119.255 1.00 156.09 ? 35  MET L C   1 
ATOM 207  O O   . MET A 1 35  ? 111.751 114.946 118.681 1.00 156.09 ? 35  MET L O   1 
ATOM 208  C CB  . MET A 1 35  ? 112.437 112.208 118.800 1.00 156.09 ? 35  MET L CB  1 
ATOM 209  C CG  . MET A 1 35  ? 113.141 112.117 117.460 1.00 156.09 ? 35  MET L CG  1 
ATOM 210  S SD  . MET A 1 35  ? 114.931 112.132 117.653 1.00 156.09 ? 35  MET L SD  1 
ATOM 211  C CE  . MET A 1 35  ? 115.469 112.127 115.948 1.00 156.09 ? 35  MET L CE  1 
ATOM 212  N N   . TYR A 1 36  ? 113.783 115.527 119.453 1.00 157.16 ? 36  TYR L N   1 
ATOM 213  C CA  . TYR A 1 36  ? 113.672 116.927 119.077 1.00 157.16 ? 36  TYR L CA  1 
ATOM 214  C C   . TYR A 1 36  ? 114.388 117.186 117.760 1.00 157.16 ? 36  TYR L C   1 
ATOM 215  O O   . TYR A 1 36  ? 115.106 116.333 117.233 1.00 157.16 ? 36  TYR L O   1 
ATOM 216  C CB  . TYR A 1 36  ? 114.248 117.840 120.161 1.00 157.16 ? 36  TYR L CB  1 
ATOM 217  C CG  . TYR A 1 36  ? 113.793 117.498 121.554 1.00 157.16 ? 36  TYR L CG  1 
ATOM 218  C CD1 . TYR A 1 36  ? 112.537 116.958 121.783 1.00 157.16 ? 36  TYR L CD1 1 
ATOM 219  C CD2 . TYR A 1 36  ? 114.623 117.705 122.641 1.00 157.16 ? 36  TYR L CD2 1 
ATOM 220  C CE1 . TYR A 1 36  ? 112.122 116.641 123.053 1.00 157.16 ? 36  TYR L CE1 1 
ATOM 221  C CE2 . TYR A 1 36  ? 114.216 117.388 123.913 1.00 157.16 ? 36  TYR L CE2 1 
ATOM 222  C CZ  . TYR A 1 36  ? 112.965 116.862 124.117 1.00 157.16 ? 36  TYR L CZ  1 
ATOM 223  O OH  . TYR A 1 36  ? 112.560 116.548 125.394 1.00 157.16 ? 36  TYR L OH  1 
ATOM 224  N N   . TRP A 1 37  ? 114.176 118.385 117.229 1.00 158.56 ? 37  TRP L N   1 
ATOM 225  C CA  . TRP A 1 37  ? 114.812 118.780 115.983 1.00 158.56 ? 37  TRP L CA  1 
ATOM 226  C C   . TRP A 1 37  ? 114.825 120.294 115.859 1.00 158.56 ? 37  TRP L C   1 
ATOM 227  O O   . TRP A 1 37  ? 114.008 120.996 116.461 1.00 158.56 ? 37  TRP L O   1 
ATOM 228  C CB  . TRP A 1 37  ? 114.125 118.132 114.782 1.00 158.56 ? 37  TRP L CB  1 
ATOM 229  C CG  . TRP A 1 37  ? 112.699 118.476 114.658 1.00 158.56 ? 37  TRP L CG  1 
ATOM 230  C CD1 . TRP A 1 37  ? 112.163 119.552 114.024 1.00 158.56 ? 37  TRP L CD1 1 
ATOM 231  C CD2 . TRP A 1 37  ? 111.601 117.685 115.111 1.00 158.56 ? 37  TRP L CD2 1 
ATOM 232  N NE1 . TRP A 1 37  ? 110.793 119.508 114.100 1.00 158.56 ? 37  TRP L NE1 1 
ATOM 233  C CE2 . TRP A 1 37  ? 110.423 118.366 114.760 1.00 158.56 ? 37  TRP L CE2 1 
ATOM 234  C CE3 . TRP A 1 37  ? 111.501 116.474 115.799 1.00 158.56 ? 37  TRP L CE3 1 
ATOM 235  C CZ2 . TRP A 1 37  ? 109.158 117.875 115.069 1.00 158.56 ? 37  TRP L CZ2 1 
ATOM 236  C CZ3 . TRP A 1 37  ? 110.247 115.990 116.108 1.00 158.56 ? 37  TRP L CZ3 1 
ATOM 237  C CH2 . TRP A 1 37  ? 109.092 116.688 115.744 1.00 158.56 ? 37  TRP L CH2 1 
ATOM 238  N N   . TYR A 1 38  ? 115.764 120.782 115.053 1.00 139.08 ? 38  TYR L N   1 
ATOM 239  C CA  . TYR A 1 38  ? 115.995 122.204 114.863 1.00 139.08 ? 38  TYR L CA  1 
ATOM 240  C C   . TYR A 1 38  ? 115.903 122.558 113.387 1.00 139.08 ? 38  TYR L C   1 
ATOM 241  O O   . TYR A 1 38  ? 116.121 121.715 112.513 1.00 139.08 ? 38  TYR L O   1 
ATOM 242  C CB  . TYR A 1 38  ? 117.365 122.625 115.392 1.00 139.08 ? 38  TYR L CB  1 
ATOM 243  C CG  . TYR A 1 38  ? 117.545 122.430 116.873 1.00 139.08 ? 38  TYR L CG  1 
ATOM 244  C CD1 . TYR A 1 38  ? 116.633 122.951 117.775 1.00 139.08 ? 38  TYR L CD1 1 
ATOM 245  C CD2 . TYR A 1 38  ? 118.637 121.739 117.371 1.00 139.08 ? 38  TYR L CD2 1 
ATOM 246  C CE1 . TYR A 1 38  ? 116.797 122.780 119.129 1.00 139.08 ? 38  TYR L CE1 1 
ATOM 247  C CE2 . TYR A 1 38  ? 118.811 121.566 118.721 1.00 139.08 ? 38  TYR L CE2 1 
ATOM 248  C CZ  . TYR A 1 38  ? 117.888 122.086 119.598 1.00 139.08 ? 38  TYR L CZ  1 
ATOM 249  O OH  . TYR A 1 38  ? 118.059 121.913 120.951 1.00 139.08 ? 38  TYR L OH  1 
ATOM 250  N N   . GLN A 1 39  ? 115.584 123.820 113.122 1.00 149.35 ? 39  GLN L N   1 
ATOM 251  C CA  . GLN A 1 39  ? 115.542 124.365 111.772 1.00 149.35 ? 39  GLN L CA  1 
ATOM 252  C C   . GLN A 1 39  ? 116.699 125.339 111.614 1.00 149.35 ? 39  GLN L C   1 
ATOM 253  O O   . GLN A 1 39  ? 116.823 126.289 112.392 1.00 149.35 ? 39  GLN L O   1 
ATOM 254  C CB  . GLN A 1 39  ? 114.213 125.067 111.502 1.00 149.35 ? 39  GLN L CB  1 
ATOM 255  C CG  . GLN A 1 39  ? 114.171 125.807 110.180 1.00 149.35 ? 39  GLN L CG  1 
ATOM 256  C CD  . GLN A 1 39  ? 112.854 126.517 109.956 1.00 149.35 ? 39  GLN L CD  1 
ATOM 257  O OE1 . GLN A 1 39  ? 112.031 126.621 110.864 1.00 149.35 ? 39  GLN L OE1 1 
ATOM 258  N NE2 . GLN A 1 39  ? 112.645 127.007 108.741 1.00 149.35 ? 39  GLN L NE2 1 
ATOM 259  N N   . GLN A 1 40  ? 117.538 125.104 110.612 1.00 159.59 ? 40  GLN L N   1 
ATOM 260  C CA  . GLN A 1 40  ? 118.714 125.925 110.359 1.00 159.59 ? 40  GLN L CA  1 
ATOM 261  C C   . GLN A 1 40  ? 118.483 126.739 109.096 1.00 159.59 ? 40  GLN L C   1 
ATOM 262  O O   . GLN A 1 40  ? 118.215 126.172 108.032 1.00 159.59 ? 40  GLN L O   1 
ATOM 263  C CB  . GLN A 1 40  ? 119.966 125.060 110.221 1.00 159.59 ? 40  GLN L CB  1 
ATOM 264  C CG  . GLN A 1 40  ? 121.141 125.763 109.566 1.00 159.59 ? 40  GLN L CG  1 
ATOM 265  C CD  . GLN A 1 40  ? 122.379 124.891 109.504 1.00 159.59 ? 40  GLN L CD  1 
ATOM 266  O OE1 . GLN A 1 40  ? 122.288 123.664 109.487 1.00 159.59 ? 40  GLN L OE1 1 
ATOM 267  N NE2 . GLN A 1 40  ? 123.547 125.522 109.472 1.00 159.59 ? 40  GLN L NE2 1 
ATOM 268  N N   . MET A 1 41  ? 118.584 128.059 109.216 1.00 174.09 ? 41  MET L N   1 
ATOM 269  C CA  . MET A 1 41  ? 118.435 128.926 108.062 1.00 174.09 ? 41  MET L CA  1 
ATOM 270  C C   . MET A 1 41  ? 119.651 128.722 107.155 1.00 174.09 ? 41  MET L C   1 
ATOM 271  O O   . MET A 1 41  ? 120.713 128.308 107.627 1.00 174.09 ? 41  MET L O   1 
ATOM 272  C CB  . MET A 1 41  ? 118.356 130.385 108.512 1.00 174.09 ? 41  MET L CB  1 
ATOM 273  C CG  . MET A 1 41  ? 117.006 130.869 109.099 1.00 174.09 ? 41  MET L CG  1 
ATOM 274  S SD  . MET A 1 41  ? 115.350 130.538 108.430 1.00 174.09 ? 41  MET L SD  1 
ATOM 275  C CE  . MET A 1 41  ? 115.577 130.469 106.665 1.00 174.09 ? 41  MET L CE  1 
ATOM 276  N N   . PRO A 1 42  ? 119.530 128.989 105.850 1.00 174.94 ? 42  PRO L N   1 
ATOM 277  C CA  . PRO A 1 42  ? 120.692 128.784 104.970 1.00 174.94 ? 42  PRO L CA  1 
ATOM 278  C C   . PRO A 1 42  ? 121.897 129.620 105.358 1.00 174.94 ? 42  PRO L C   1 
ATOM 279  O O   . PRO A 1 42  ? 123.035 129.204 105.106 1.00 174.94 ? 42  PRO L O   1 
ATOM 280  C CB  . PRO A 1 42  ? 120.160 129.172 103.583 1.00 174.94 ? 42  PRO L CB  1 
ATOM 281  C CG  . PRO A 1 42  ? 118.982 130.028 103.850 1.00 174.94 ? 42  PRO L CG  1 
ATOM 282  C CD  . PRO A 1 42  ? 118.372 129.500 105.104 1.00 174.94 ? 42  PRO L CD  1 
ATOM 283  N N   . GLY A 1 43  ? 121.686 130.786 105.962 1.00 179.45 ? 43  GLY L N   1 
ATOM 284  C CA  . GLY A 1 43  ? 122.795 131.618 106.381 1.00 179.45 ? 43  GLY L CA  1 
ATOM 285  C C   . GLY A 1 43  ? 123.514 131.102 107.610 1.00 179.45 ? 43  GLY L C   1 
ATOM 286  O O   . GLY A 1 43  ? 124.668 130.673 107.518 1.00 179.45 ? 43  GLY L O   1 
ATOM 287  N N   . SER A 1 44  ? 122.845 131.121 108.757 1.00 176.81 ? 44  SER L N   1 
ATOM 288  C CA  . SER A 1 44  ? 123.439 130.703 110.026 1.00 176.81 ? 44  SER L CA  1 
ATOM 289  C C   . SER A 1 44  ? 122.339 130.682 111.084 1.00 176.81 ? 44  SER L C   1 
ATOM 290  O O   . SER A 1 44  ? 121.158 130.892 110.781 1.00 176.81 ? 44  SER L O   1 
ATOM 291  C CB  . SER A 1 44  ? 124.589 131.626 110.432 1.00 176.81 ? 44  SER L CB  1 
ATOM 292  O OG  . SER A 1 44  ? 124.222 132.986 110.280 1.00 176.81 ? 44  SER L OG  1 
ATOM 293  N N   . SER A 1 45  ? 122.738 130.432 112.333 1.00 166.96 ? 45  SER L N   1 
ATOM 294  C CA  . SER A 1 45  ? 121.894 130.516 113.521 1.00 166.96 ? 45  SER L CA  1 
ATOM 295  C C   . SER A 1 45  ? 120.631 129.667 113.424 1.00 166.96 ? 45  SER L C   1 
ATOM 296  O O   . SER A 1 45  ? 119.533 130.212 113.260 1.00 166.96 ? 45  SER L O   1 
ATOM 297  C CB  . SER A 1 45  ? 121.509 131.972 113.788 1.00 166.96 ? 45  SER L CB  1 
ATOM 298  O OG  . SER A 1 45  ? 120.604 132.448 112.807 1.00 166.96 ? 45  SER L OG  1 
ATOM 299  N N   . PRO A 1 46  ? 120.741 128.342 113.510 1.00 148.09 ? 46  PRO L N   1 
ATOM 300  C CA  . PRO A 1 46  ? 119.535 127.509 113.588 1.00 148.09 ? 46  PRO L CA  1 
ATOM 301  C C   . PRO A 1 46  ? 118.706 127.832 114.823 1.00 148.09 ? 46  PRO L C   1 
ATOM 302  O O   . PRO A 1 46  ? 119.237 128.129 115.894 1.00 148.09 ? 46  PRO L O   1 
ATOM 303  C CB  . PRO A 1 46  ? 120.089 126.080 113.639 1.00 148.09 ? 46  PRO L CB  1 
ATOM 304  C CG  . PRO A 1 46  ? 121.537 126.213 113.938 1.00 148.09 ? 46  PRO L CG  1 
ATOM 305  C CD  . PRO A 1 46  ? 121.967 127.538 113.420 1.00 148.09 ? 46  PRO L CD  1 
ATOM 306  N N   . ARG A 1 47  ? 117.389 127.768 114.659 1.00 143.43 ? 47  ARG L N   1 
ATOM 307  C CA  . ARG A 1 47  ? 116.438 128.078 115.711 1.00 143.43 ? 47  ARG L CA  1 
ATOM 308  C C   . ARG A 1 47  ? 115.864 126.791 116.299 1.00 143.43 ? 47  ARG L C   1 
ATOM 309  O O   . ARG A 1 47  ? 116.330 125.685 116.016 1.00 143.43 ? 47  ARG L O   1 
ATOM 310  C CB  . ARG A 1 47  ? 115.338 128.989 115.167 1.00 143.43 ? 47  ARG L CB  1 
ATOM 311  C CG  . ARG A 1 47  ? 115.848 130.134 114.312 1.00 143.43 ? 47  ARG L CG  1 
ATOM 312  C CD  . ARG A 1 47  ? 114.705 131.008 113.827 1.00 143.43 ? 47  ARG L CD  1 
ATOM 313  N NE  . ARG A 1 47  ? 113.702 130.240 113.101 1.00 143.43 ? 47  ARG L NE  1 
ATOM 314  C CZ  . ARG A 1 47  ? 112.436 130.117 113.475 1.00 143.43 ? 47  ARG L CZ  1 
ATOM 315  N NH1 . ARG A 1 47  ? 111.980 130.700 114.572 1.00 143.43 ? 47  ARG L NH1 1 
ATOM 316  N NH2 . ARG A 1 47  ? 111.607 129.391 112.732 1.00 143.43 ? 47  ARG L NH2 1 
ATOM 317  N N   . LEU A 1 48  ? 114.837 126.938 117.129 1.00 144.37 ? 48  LEU L N   1 
ATOM 318  C CA  . LEU A 1 48  ? 114.200 125.833 117.828 1.00 144.37 ? 48  LEU L CA  1 
ATOM 319  C C   . LEU A 1 48  ? 112.729 125.747 117.444 1.00 144.37 ? 48  LEU L C   1 
ATOM 320  O O   . LEU A 1 48  ? 112.109 126.750 117.079 1.00 144.37 ? 48  LEU L O   1 
ATOM 321  C CB  . LEU A 1 48  ? 114.354 126.005 119.343 1.00 144.37 ? 48  LEU L CB  1 
ATOM 322  C CG  . LEU A 1 48  ? 113.867 124.923 120.300 1.00 144.37 ? 48  LEU L CG  1 
ATOM 323  C CD1 . LEU A 1 48  ? 114.718 124.929 121.541 1.00 144.37 ? 48  LEU L CD1 1 
ATOM 324  C CD2 . LEU A 1 48  ? 112.435 125.216 120.682 1.00 144.37 ? 48  LEU L CD2 1 
ATOM 325  N N   . LEU A 1 49  ? 112.173 124.538 117.530 1.00 147.63 ? 49  LEU L N   1 
ATOM 326  C CA  . LEU A 1 49  ? 110.779 124.309 117.173 1.00 147.63 ? 49  LEU L CA  1 
ATOM 327  C C   . LEU A 1 49  ? 110.330 122.948 117.692 1.00 147.63 ? 49  LEU L C   1 
ATOM 328  O O   . LEU A 1 49  ? 111.118 121.999 117.718 1.00 147.63 ? 49  LEU L O   1 
ATOM 329  C CB  . LEU A 1 49  ? 110.582 124.416 115.654 1.00 147.63 ? 49  LEU L CB  1 
ATOM 330  C CG  . LEU A 1 49  ? 111.126 123.328 114.731 1.00 147.63 ? 49  LEU L CG  1 
ATOM 331  C CD1 . LEU A 1 49  ? 110.492 123.458 113.365 1.00 147.63 ? 49  LEU L CD1 1 
ATOM 332  C CD2 . LEU A 1 49  ? 112.630 123.415 114.611 1.00 147.63 ? 49  LEU L CD2 1 
ATOM 333  N N   . ILE A 1 50  ? 109.062 122.874 118.112 1.00 154.55 ? 50  ILE L N   1 
ATOM 334  C CA  . ILE A 1 50  ? 108.448 121.696 118.730 1.00 154.55 ? 50  ILE L CA  1 
ATOM 335  C C   . ILE A 1 50  ? 109.112 121.353 120.059 1.00 154.55 ? 50  ILE L C   1 
ATOM 336  O O   . ILE A 1 50  ? 108.477 121.435 121.116 1.00 154.55 ? 50  ILE L O   1 
ATOM 337  C CB  . ILE A 1 50  ? 108.444 120.475 117.788 1.00 154.55 ? 50  ILE L CB  1 
ATOM 338  C CG1 . ILE A 1 50  ? 107.595 120.743 116.542 1.00 154.55 ? 50  ILE L CG1 1 
ATOM 339  C CG2 . ILE A 1 50  ? 107.924 119.251 118.511 1.00 154.55 ? 50  ILE L CG2 1 
ATOM 340  C CD1 . ILE A 1 50  ? 108.323 121.365 115.397 1.00 154.55 ? 50  ILE L CD1 1 
ATOM 341  N N   . TYR A 1 51  ? 110.354 120.874 120.004 1.00 155.90 ? 51  TYR L N   1 
ATOM 342  C CA  . TYR A 1 51  ? 111.234 120.665 121.154 1.00 155.90 ? 51  TYR L CA  1 
ATOM 343  C C   . TYR A 1 51  ? 110.677 119.721 122.217 1.00 155.90 ? 51  TYR L C   1 
ATOM 344  O O   . TYR A 1 51  ? 111.328 119.508 123.244 1.00 155.90 ? 51  TYR L O   1 
ATOM 345  C CB  . TYR A 1 51  ? 111.624 122.000 121.815 1.00 155.90 ? 51  TYR L CB  1 
ATOM 346  C CG  . TYR A 1 51  ? 110.603 122.662 122.732 1.00 155.90 ? 51  TYR L CG  1 
ATOM 347  C CD1 . TYR A 1 51  ? 109.794 123.696 122.278 1.00 155.90 ? 51  TYR L CD1 1 
ATOM 348  C CD2 . TYR A 1 51  ? 110.480 122.279 124.062 1.00 155.90 ? 51  TYR L CD2 1 
ATOM 349  C CE1 . TYR A 1 51  ? 108.877 124.302 123.110 1.00 155.90 ? 51  TYR L CE1 1 
ATOM 350  C CE2 . TYR A 1 51  ? 109.564 122.878 124.897 1.00 155.90 ? 51  TYR L CE2 1 
ATOM 351  C CZ  . TYR A 1 51  ? 108.769 123.891 124.418 1.00 155.90 ? 51  TYR L CZ  1 
ATOM 352  O OH  . TYR A 1 51  ? 107.858 124.494 125.251 1.00 155.90 ? 51  TYR L OH  1 
ATOM 353  N N   . ASP A 1 52  ? 109.489 119.155 122.011 1.00 160.97 ? 52  ASP L N   1 
ATOM 354  C CA  . ASP A 1 52  ? 108.953 118.213 122.984 1.00 160.97 ? 52  ASP L CA  1 
ATOM 355  C C   . ASP A 1 52  ? 108.209 117.074 122.291 1.00 160.97 ? 52  ASP L C   1 
ATOM 356  O O   . ASP A 1 52  ? 107.605 116.241 122.971 1.00 160.97 ? 52  ASP L O   1 
ATOM 357  C CB  . ASP A 1 52  ? 108.031 118.963 123.972 1.00 160.97 ? 52  ASP L CB  1 
ATOM 358  C CG  . ASP A 1 52  ? 107.604 118.121 125.179 1.00 160.97 ? 52  ASP L CG  1 
ATOM 359  O OD1 . ASP A 1 52  ? 107.975 116.937 125.294 1.00 160.97 ? 52  ASP L OD1 1 
ATOM 360  O OD2 . ASP A 1 52  ? 106.879 118.668 126.036 1.00 160.97 ? 52  ASP L OD2 1 
ATOM 361  N N   . THR A 1 53  ? 108.216 117.030 120.956 1.00 161.92 ? 53  THR L N   1 
ATOM 362  C CA  . THR A 1 53  ? 107.573 116.010 120.126 1.00 161.92 ? 53  THR L CA  1 
ATOM 363  C C   . THR A 1 53  ? 106.055 116.132 120.161 1.00 161.92 ? 53  THR L C   1 
ATOM 364  O O   . THR A 1 53  ? 105.360 115.476 119.379 1.00 161.92 ? 53  THR L O   1 
ATOM 365  C CB  . THR A 1 53  ? 107.978 114.590 120.542 1.00 161.92 ? 53  THR L CB  1 
ATOM 366  O OG1 . THR A 1 53  ? 107.330 114.245 121.772 1.00 161.92 ? 53  THR L OG1 1 
ATOM 367  C CG2 . THR A 1 53  ? 109.479 114.480 120.716 1.00 161.92 ? 53  THR L CG2 1 
ATOM 368  N N   . SER A 1 54  ? 105.534 116.961 121.046 1.00 160.87 ? 54  SER L N   1 
ATOM 369  C CA  . SER A 1 54  ? 104.103 117.231 121.114 1.00 160.87 ? 54  SER L CA  1 
ATOM 370  C C   . SER A 1 54  ? 103.788 118.715 121.167 1.00 160.87 ? 54  SER L C   1 
ATOM 371  O O   . SER A 1 54  ? 102.795 119.147 120.577 1.00 160.87 ? 54  SER L O   1 
ATOM 372  C CB  . SER A 1 54  ? 103.483 116.524 122.330 1.00 160.87 ? 54  SER L CB  1 
ATOM 373  O OG  . SER A 1 54  ? 103.184 115.171 122.036 1.00 160.87 ? 54  SER L OG  1 
ATOM 374  N N   . ASN A 1 55  ? 104.607 119.504 121.856 1.00 165.71 ? 55  ASN L N   1 
ATOM 375  C CA  . ASN A 1 55  ? 104.372 120.936 121.938 1.00 165.71 ? 55  ASN L CA  1 
ATOM 376  C C   . ASN A 1 55  ? 104.556 121.571 120.567 1.00 165.71 ? 55  ASN L C   1 
ATOM 377  O O   . ASN A 1 55  ? 105.350 121.108 119.745 1.00 165.71 ? 55  ASN L O   1 
ATOM 378  C CB  . ASN A 1 55  ? 105.318 121.577 122.952 1.00 165.71 ? 55  ASN L CB  1 
ATOM 379  C CG  . ASN A 1 55  ? 104.979 123.028 123.230 1.00 165.71 ? 55  ASN L CG  1 
ATOM 380  O OD1 . ASN A 1 55  ? 104.047 123.584 122.649 1.00 165.71 ? 55  ASN L OD1 1 
ATOM 381  N ND2 . ASN A 1 55  ? 105.732 123.648 124.128 1.00 165.71 ? 55  ASN L ND2 1 
ATOM 382  N N   . LEU A 1 56  ? 103.801 122.641 120.324 1.00 168.24 ? 56  LEU L N   1 
ATOM 383  C CA  . LEU A 1 56  ? 103.748 123.251 119.003 1.00 168.24 ? 56  LEU L CA  1 
ATOM 384  C C   . LEU A 1 56  ? 105.115 123.770 118.577 1.00 168.24 ? 56  LEU L C   1 
ATOM 385  O O   . LEU A 1 56  ? 105.725 123.226 117.652 1.00 168.24 ? 56  LEU L O   1 
ATOM 386  C CB  . LEU A 1 56  ? 102.709 124.376 118.993 1.00 168.24 ? 56  LEU L CB  1 
ATOM 387  C CG  . LEU A 1 56  ? 102.311 125.037 117.671 1.00 168.24 ? 56  LEU L CG  1 
ATOM 388  C CD1 . LEU A 1 56  ? 100.879 125.533 117.766 1.00 168.24 ? 56  LEU L CD1 1 
ATOM 389  C CD2 . LEU A 1 56  ? 103.240 126.191 117.329 1.00 168.24 ? 56  LEU L CD2 1 
ATOM 390  N N   . ALA A 1 57  ? 105.609 124.797 119.254 1.00 155.24 ? 57  ALA L N   1 
ATOM 391  C CA  . ALA A 1 57  ? 106.893 125.414 118.931 1.00 155.24 ? 57  ALA L CA  1 
ATOM 392  C C   . ALA A 1 57  ? 107.199 126.449 120.005 1.00 155.24 ? 57  ALA L C   1 
ATOM 393  O O   . ALA A 1 57  ? 106.470 126.576 120.996 1.00 155.24 ? 57  ALA L O   1 
ATOM 394  C CB  . ALA A 1 57  ? 106.880 126.043 117.537 1.00 155.24 ? 57  ALA L CB  1 
ATOM 395  N N   . SER A 1 58  ? 108.285 127.188 119.806 1.00 156.04 ? 58  SER L N   1 
ATOM 396  C CA  . SER A 1 58  ? 108.606 128.360 120.609 1.00 156.04 ? 58  SER L CA  1 
ATOM 397  C C   . SER A 1 58  ? 108.395 129.665 119.860 1.00 156.04 ? 58  SER L C   1 
ATOM 398  O O   . SER A 1 58  ? 107.910 130.635 120.446 1.00 156.04 ? 58  SER L O   1 
ATOM 399  C CB  . SER A 1 58  ? 110.056 128.286 121.097 1.00 156.04 ? 58  SER L CB  1 
ATOM 400  O OG  . SER A 1 58  ? 110.541 129.572 121.440 1.00 156.04 ? 58  SER L OG  1 
ATOM 401  N N   . GLY A 1 59  ? 108.749 129.714 118.577 1.00 166.99 ? 59  GLY L N   1 
ATOM 402  C CA  . GLY A 1 59  ? 108.538 130.902 117.775 1.00 166.99 ? 59  GLY L CA  1 
ATOM 403  C C   . GLY A 1 59  ? 107.807 130.643 116.473 1.00 166.99 ? 59  GLY L C   1 
ATOM 404  O O   . GLY A 1 59  ? 107.270 131.572 115.862 1.00 166.99 ? 59  GLY L O   1 
ATOM 405  N N   . VAL A 1 60  ? 107.780 129.391 116.037 1.00 169.26 ? 60  VAL L N   1 
ATOM 406  C CA  . VAL A 1 60  ? 107.137 129.051 114.761 1.00 169.26 ? 60  VAL L CA  1 
ATOM 407  C C   . VAL A 1 60  ? 105.627 129.211 114.901 1.00 169.26 ? 60  VAL L C   1 
ATOM 408  O O   . VAL A 1 60  ? 105.037 128.679 115.857 1.00 169.26 ? 60  VAL L O   1 
ATOM 409  C CB  . VAL A 1 60  ? 107.506 127.629 114.343 1.00 169.26 ? 60  VAL L CB  1 
ATOM 410  C CG1 . VAL A 1 60  ? 106.938 127.312 112.970 1.00 169.26 ? 60  VAL L CG1 1 
ATOM 411  C CG2 . VAL A 1 60  ? 109.016 127.456 114.351 1.00 169.26 ? 60  VAL L CG2 1 
ATOM 412  N N   . PRO A 1 61  ? 104.963 129.918 113.987 1.00 178.10 ? 61  PRO L N   1 
ATOM 413  C CA  . PRO A 1 61  ? 103.522 130.221 114.141 1.00 178.10 ? 61  PRO L CA  1 
ATOM 414  C C   . PRO A 1 61  ? 102.563 129.113 113.707 1.00 178.10 ? 61  PRO L C   1 
ATOM 415  O O   . PRO A 1 61  ? 102.063 129.067 112.584 1.00 178.10 ? 61  PRO L O   1 
ATOM 416  C CB  . PRO A 1 61  ? 103.354 131.474 113.279 1.00 178.10 ? 61  PRO L CB  1 
ATOM 417  C CG  . PRO A 1 61  ? 104.414 131.371 112.233 1.00 178.10 ? 61  PRO L CG  1 
ATOM 418  C CD  . PRO A 1 61  ? 105.538 130.533 112.778 1.00 178.10 ? 61  PRO L CD  1 
ATOM 419  N N   . VAL A 1 62  ? 102.320 128.175 114.625 1.00 176.22 ? 62  VAL L N   1 
ATOM 420  C CA  . VAL A 1 62  ? 101.190 127.247 114.559 1.00 176.22 ? 62  VAL L CA  1 
ATOM 421  C C   . VAL A 1 62  ? 101.346 126.207 113.454 1.00 176.22 ? 62  VAL L C   1 
ATOM 422  O O   . VAL A 1 62  ? 101.043 125.026 113.660 1.00 176.22 ? 62  VAL L O   1 
ATOM 423  C CB  . VAL A 1 62  ? 99.862  128.014 114.399 1.00 176.22 ? 62  VAL L CB  1 
ATOM 424  C CG1 . VAL A 1 62  ? 98.702  127.048 114.226 1.00 176.22 ? 62  VAL L CG1 1 
ATOM 425  C CG2 . VAL A 1 62  ? 99.629  128.922 115.596 1.00 176.22 ? 62  VAL L CG2 1 
ATOM 426  N N   . ARG A 1 63  ? 101.810 126.634 112.277 1.00 176.65 ? 63  ARG L N   1 
ATOM 427  C CA  . ARG A 1 63  ? 101.800 125.761 111.105 1.00 176.65 ? 63  ARG L CA  1 
ATOM 428  C C   . ARG A 1 63  ? 102.584 124.477 111.350 1.00 176.65 ? 63  ARG L C   1 
ATOM 429  O O   . ARG A 1 63  ? 102.106 123.377 111.050 1.00 176.65 ? 63  ARG L O   1 
ATOM 430  C CB  . ARG A 1 63  ? 102.373 126.503 109.899 1.00 176.65 ? 63  ARG L CB  1 
ATOM 431  C CG  . ARG A 1 63  ? 101.832 127.900 109.700 1.00 176.65 ? 63  ARG L CG  1 
ATOM 432  C CD  . ARG A 1 63  ? 102.355 128.486 108.408 1.00 176.65 ? 63  ARG L CD  1 
ATOM 433  N NE  . ARG A 1 63  ? 103.699 128.007 108.107 1.00 176.65 ? 63  ARG L NE  1 
ATOM 434  C CZ  . ARG A 1 63  ? 104.813 128.665 108.393 1.00 176.65 ? 63  ARG L CZ  1 
ATOM 435  N NH1 . ARG A 1 63  ? 104.785 129.841 108.999 1.00 176.65 ? 63  ARG L NH1 1 
ATOM 436  N NH2 . ARG A 1 63  ? 105.985 128.132 108.061 1.00 176.65 ? 63  ARG L NH2 1 
ATOM 437  N N   . PHE A 1 64  ? 103.790 124.596 111.894 1.00 168.92 ? 64  PHE L N   1 
ATOM 438  C CA  . PHE A 1 64  ? 104.657 123.440 112.068 1.00 168.92 ? 64  PHE L CA  1 
ATOM 439  C C   . PHE A 1 64  ? 104.211 122.626 113.275 1.00 168.92 ? 64  PHE L C   1 
ATOM 440  O O   . PHE A 1 64  ? 103.950 123.180 114.347 1.00 168.92 ? 64  PHE L O   1 
ATOM 441  C CB  . PHE A 1 64  ? 106.106 123.889 112.231 1.00 168.92 ? 64  PHE L CB  1 
ATOM 442  C CG  . PHE A 1 64  ? 106.827 124.078 110.930 1.00 168.92 ? 64  PHE L CG  1 
ATOM 443  C CD1 . PHE A 1 64  ? 108.208 124.091 110.884 1.00 168.92 ? 64  PHE L CD1 1 
ATOM 444  C CD2 . PHE A 1 64  ? 106.121 124.238 109.751 1.00 168.92 ? 64  PHE L CD2 1 
ATOM 445  C CE1 . PHE A 1 64  ? 108.873 124.264 109.688 1.00 168.92 ? 64  PHE L CE1 1 
ATOM 446  C CE2 . PHE A 1 64  ? 106.780 124.411 108.552 1.00 168.92 ? 64  PHE L CE2 1 
ATOM 447  C CZ  . PHE A 1 64  ? 108.158 124.424 108.520 1.00 168.92 ? 64  PHE L CZ  1 
ATOM 448  N N   . SER A 1 65  ? 104.123 121.310 113.099 1.00 168.69 ? 65  SER L N   1 
ATOM 449  C CA  . SER A 1 65  ? 103.703 120.425 114.173 1.00 168.69 ? 65  SER L CA  1 
ATOM 450  C C   . SER A 1 65  ? 104.350 119.063 113.977 1.00 168.69 ? 65  SER L C   1 
ATOM 451  O O   . SER A 1 65  ? 104.799 118.717 112.882 1.00 168.69 ? 65  SER L O   1 
ATOM 452  C CB  . SER A 1 65  ? 102.178 120.287 114.228 1.00 168.69 ? 65  SER L CB  1 
ATOM 453  O OG  . SER A 1 65  ? 101.706 119.453 113.185 1.00 168.69 ? 65  SER L OG  1 
ATOM 454  N N   . GLY A 1 66  ? 104.393 118.295 115.055 1.00 171.42 ? 66  GLY L N   1 
ATOM 455  C CA  . GLY A 1 66  ? 104.976 116.966 115.012 1.00 171.42 ? 66  GLY L CA  1 
ATOM 456  C C   . GLY A 1 66  ? 104.333 116.063 116.036 1.00 171.42 ? 66  GLY L C   1 
ATOM 457  O O   . GLY A 1 66  ? 103.809 116.522 117.056 1.00 171.42 ? 66  GLY L O   1 
ATOM 458  N N   . SER A 1 67  ? 104.375 114.761 115.760 1.00 176.56 ? 67  SER L N   1 
ATOM 459  C CA  . SER A 1 67  ? 103.814 113.751 116.643 1.00 176.56 ? 67  SER L CA  1 
ATOM 460  C C   . SER A 1 67  ? 104.870 112.698 116.939 1.00 176.56 ? 67  SER L C   1 
ATOM 461  O O   . SER A 1 67  ? 105.756 112.437 116.121 1.00 176.56 ? 67  SER L O   1 
ATOM 462  C CB  . SER A 1 67  ? 102.575 113.088 116.030 1.00 176.56 ? 67  SER L CB  1 
ATOM 463  O OG  . SER A 1 67  ? 102.942 112.042 115.149 1.00 176.56 ? 67  SER L OG  1 
ATOM 464  N N   . GLY A 1 68  ? 104.765 112.093 118.119 1.00 180.17 ? 68  GLY L N   1 
ATOM 465  C CA  . GLY A 1 68  ? 105.759 111.137 118.562 1.00 180.17 ? 68  GLY L CA  1 
ATOM 466  C C   . GLY A 1 68  ? 105.284 109.699 118.571 1.00 180.17 ? 68  GLY L C   1 
ATOM 467  O O   . GLY A 1 68  ? 104.080 109.431 118.626 1.00 180.17 ? 68  GLY L O   1 
ATOM 468  N N   . SER A 1 69  ? 106.228 108.767 118.513 1.00 179.59 ? 69  SER L N   1 
ATOM 469  C CA  . SER A 1 69  ? 105.933 107.341 118.564 1.00 179.59 ? 69  SER L CA  1 
ATOM 470  C C   . SER A 1 69  ? 107.192 106.620 119.035 1.00 179.59 ? 69  SER L C   1 
ATOM 471  O O   . SER A 1 69  ? 108.140 107.246 119.518 1.00 179.59 ? 69  SER L O   1 
ATOM 472  C CB  . SER A 1 69  ? 105.449 106.830 117.203 1.00 179.59 ? 69  SER L CB  1 
ATOM 473  O OG  . SER A 1 69  ? 106.519 106.752 116.278 1.00 179.59 ? 69  SER L OG  1 
ATOM 474  N N   . GLY A 1 70  ? 107.195 105.292 118.909 1.00 178.25 ? 70  GLY L N   1 
ATOM 475  C CA  . GLY A 1 70  ? 108.369 104.529 119.304 1.00 178.25 ? 70  GLY L CA  1 
ATOM 476  C C   . GLY A 1 70  ? 109.581 104.830 118.441 1.00 178.25 ? 70  GLY L C   1 
ATOM 477  O O   . GLY A 1 70  ? 110.681 105.057 118.952 1.00 178.25 ? 70  GLY L O   1 
ATOM 478  N N   . THR A 1 71  ? 109.399 104.833 117.122 1.00 181.19 ? 71  THR L N   1 
ATOM 479  C CA  . THR A 1 71  ? 110.483 105.113 116.187 1.00 181.19 ? 71  THR L CA  1 
ATOM 480  C C   . THR A 1 71  ? 110.178 106.251 115.226 1.00 181.19 ? 71  THR L C   1 
ATOM 481  O O   . THR A 1 71  ? 111.051 107.084 114.973 1.00 181.19 ? 71  THR L O   1 
ATOM 482  C CB  . THR A 1 71  ? 110.826 103.854 115.376 1.00 181.19 ? 71  THR L CB  1 
ATOM 483  O OG1 . THR A 1 71  ? 109.731 103.527 114.512 1.00 181.19 ? 71  THR L OG1 1 
ATOM 484  C CG2 . THR A 1 71  ? 111.111 102.679 116.300 1.00 181.19 ? 71  THR L CG2 1 
ATOM 485  N N   . SER A 1 72  ? 108.968 106.308 114.679 1.00 183.54 ? 72  SER L N   1 
ATOM 486  C CA  . SER A 1 72  ? 108.604 107.378 113.763 1.00 183.54 ? 72  SER L CA  1 
ATOM 487  C C   . SER A 1 72  ? 108.275 108.647 114.539 1.00 183.54 ? 72  SER L C   1 
ATOM 488  O O   . SER A 1 72  ? 107.788 108.597 115.672 1.00 183.54 ? 72  SER L O   1 
ATOM 489  C CB  . SER A 1 72  ? 107.410 106.967 112.901 1.00 183.54 ? 72  SER L CB  1 
ATOM 490  O OG  . SER A 1 72  ? 106.242 106.818 113.688 1.00 183.54 ? 72  SER L OG  1 
ATOM 491  N N   . TYR A 1 73  ? 108.553 109.798 113.922 1.00 175.36 ? 73  TYR L N   1 
ATOM 492  C CA  . TYR A 1 73  ? 108.348 111.055 114.628 1.00 175.36 ? 73  TYR L CA  1 
ATOM 493  C C   . TYR A 1 73  ? 107.789 112.148 113.722 1.00 175.36 ? 73  TYR L C   1 
ATOM 494  O O   . TYR A 1 73  ? 108.038 113.337 113.955 1.00 175.36 ? 73  TYR L O   1 
ATOM 495  C CB  . TYR A 1 73  ? 109.643 111.501 115.300 1.00 175.36 ? 73  TYR L CB  1 
ATOM 496  C CG  . TYR A 1 73  ? 109.900 110.724 116.568 1.00 175.36 ? 73  TYR L CG  1 
ATOM 497  C CD1 . TYR A 1 73  ? 109.149 110.959 117.709 1.00 175.36 ? 73  TYR L CD1 1 
ATOM 498  C CD2 . TYR A 1 73  ? 110.856 109.720 116.609 1.00 175.36 ? 73  TYR L CD2 1 
ATOM 499  C CE1 . TYR A 1 73  ? 109.363 110.244 118.866 1.00 175.36 ? 73  TYR L CE1 1 
ATOM 500  C CE2 . TYR A 1 73  ? 111.079 108.998 117.764 1.00 175.36 ? 73  TYR L CE2 1 
ATOM 501  C CZ  . TYR A 1 73  ? 110.329 109.265 118.889 1.00 175.36 ? 73  TYR L CZ  1 
ATOM 502  O OH  . TYR A 1 73  ? 110.540 108.549 120.044 1.00 175.36 ? 73  TYR L OH  1 
ATOM 503  N N   . SER A 1 74  ? 107.038 111.763 112.689 1.00 175.77 ? 74  SER L N   1 
ATOM 504  C CA  . SER A 1 74  ? 106.144 112.670 111.974 1.00 175.77 ? 74  SER L CA  1 
ATOM 505  C C   . SER A 1 74  ? 106.840 113.899 111.403 1.00 175.77 ? 74  SER L C   1 
ATOM 506  O O   . SER A 1 74  ? 107.382 113.852 110.295 1.00 175.77 ? 74  SER L O   1 
ATOM 507  C CB  . SER A 1 74  ? 105.004 113.112 112.895 1.00 175.77 ? 74  SER L CB  1 
ATOM 508  O OG  . SER A 1 74  ? 105.466 114.031 113.868 1.00 175.77 ? 74  SER L OG  1 
ATOM 509  N N   . LEU A 1 75  ? 106.806 115.004 112.151 1.00 167.42 ? 75  LEU L N   1 
ATOM 510  C CA  . LEU A 1 75  ? 107.289 116.310 111.698 1.00 167.42 ? 75  LEU L CA  1 
ATOM 511  C C   . LEU A 1 75  ? 106.521 116.732 110.442 1.00 167.42 ? 75  LEU L C   1 
ATOM 512  O O   . LEU A 1 75  ? 107.055 116.799 109.335 1.00 167.42 ? 75  LEU L O   1 
ATOM 513  C CB  . LEU A 1 75  ? 108.807 116.285 111.467 1.00 167.42 ? 75  LEU L CB  1 
ATOM 514  C CG  . LEU A 1 75  ? 109.640 117.558 111.241 1.00 167.42 ? 75  LEU L CG  1 
ATOM 515  C CD1 . LEU A 1 75  ? 111.066 117.276 111.694 1.00 167.42 ? 75  LEU L CD1 1 
ATOM 516  C CD2 . LEU A 1 75  ? 109.648 118.111 109.827 1.00 167.42 ? 75  LEU L CD2 1 
ATOM 517  N N   . THR A 1 76  ? 105.222 116.955 110.627 1.00 176.80 ? 76  THR L N   1 
ATOM 518  C CA  . THR A 1 76  ? 104.310 117.222 109.519 1.00 176.80 ? 76  THR L CA  1 
ATOM 519  C C   . THR A 1 76  ? 104.220 118.727 109.286 1.00 176.80 ? 76  THR L C   1 
ATOM 520  O O   . THR A 1 76  ? 103.812 119.479 110.176 1.00 176.80 ? 76  THR L O   1 
ATOM 521  C CB  . THR A 1 76  ? 102.931 116.633 109.803 1.00 176.80 ? 76  THR L CB  1 
ATOM 522  O OG1 . THR A 1 76  ? 102.381 117.244 110.977 1.00 176.80 ? 76  THR L OG1 1 
ATOM 523  C CG2 . THR A 1 76  ? 103.030 115.131 110.021 1.00 176.80 ? 76  THR L CG2 1 
ATOM 524  N N   . ILE A 1 77  ? 104.598 119.161 108.083 1.00 181.19 ? 77  ILE L N   1 
ATOM 525  C CA  . ILE A 1 77  ? 104.509 120.570 107.723 1.00 181.19 ? 77  ILE L CA  1 
ATOM 526  C C   . ILE A 1 77  ? 103.087 120.894 107.278 1.00 181.19 ? 77  ILE L C   1 
ATOM 527  O O   . ILE A 1 77  ? 102.401 120.072 106.656 1.00 181.19 ? 77  ILE L O   1 
ATOM 528  C CB  . ILE A 1 77  ? 105.541 120.896 106.626 1.00 181.19 ? 77  ILE L CB  1 
ATOM 529  C CG1 . ILE A 1 77  ? 106.930 121.066 107.236 1.00 181.19 ? 77  ILE L CG1 1 
ATOM 530  C CG2 . ILE A 1 77  ? 105.169 122.154 105.862 1.00 181.19 ? 77  ILE L CG2 1 
ATOM 531  C CD1 . ILE A 1 77  ? 108.014 121.288 106.209 1.00 181.19 ? 77  ILE L CD1 1 
ATOM 532  N N   . SER A 1 78  ? 102.633 122.104 107.603 1.00 195.97 ? 78  SER L N   1 
ATOM 533  C CA  . SER A 1 78  ? 101.283 122.529 107.265 1.00 195.97 ? 78  SER L CA  1 
ATOM 534  C C   . SER A 1 78  ? 101.131 122.678 105.750 1.00 195.97 ? 78  SER L C   1 
ATOM 535  O O   . SER A 1 78  ? 102.068 122.474 104.974 1.00 195.97 ? 78  SER L O   1 
ATOM 536  C CB  . SER A 1 78  ? 100.947 123.840 107.968 1.00 195.97 ? 78  SER L CB  1 
ATOM 537  O OG  . SER A 1 78  ? 101.524 124.940 107.285 1.00 195.97 ? 78  SER L OG  1 
ATOM 538  N N   . ARG A 1 79  ? 99.921  123.052 105.328 1.00 207.88 ? 79  ARG L N   1 
ATOM 539  C CA  . ARG A 1 79  ? 99.610  123.055 103.902 1.00 207.88 ? 79  ARG L CA  1 
ATOM 540  C C   . ARG A 1 79  ? 100.327 124.183 103.168 1.00 207.88 ? 79  ARG L C   1 
ATOM 541  O O   . ARG A 1 79  ? 100.484 124.120 101.943 1.00 207.88 ? 79  ARG L O   1 
ATOM 542  C CB  . ARG A 1 79  ? 98.086  123.094 103.712 1.00 207.88 ? 79  ARG L CB  1 
ATOM 543  C CG  . ARG A 1 79  ? 97.571  123.242 102.277 1.00 207.88 ? 79  ARG L CG  1 
ATOM 544  C CD  . ARG A 1 79  ? 96.526  124.353 102.100 1.00 207.88 ? 79  ARG L CD  1 
ATOM 545  N NE  . ARG A 1 79  ? 96.856  125.672 102.628 1.00 207.88 ? 79  ARG L NE  1 
ATOM 546  C CZ  . ARG A 1 79  ? 97.880  126.420 102.242 1.00 207.88 ? 79  ARG L CZ  1 
ATOM 547  N NH1 . ARG A 1 79  ? 98.723  126.015 101.305 1.00 207.88 ? 79  ARG L NH1 1 
ATOM 548  N NH2 . ARG A 1 79  ? 98.040  127.623 102.784 1.00 207.88 ? 79  ARG L NH2 1 
ATOM 549  N N   . MET A 1 80  ? 100.795 125.199 103.886 1.00 204.42 ? 80  MET L N   1 
ATOM 550  C CA  . MET A 1 80  ? 101.594 126.262 103.289 1.00 204.42 ? 80  MET L CA  1 
ATOM 551  C C   . MET A 1 80  ? 103.023 126.118 103.791 1.00 204.42 ? 80  MET L C   1 
ATOM 552  O O   . MET A 1 80  ? 103.250 125.978 104.997 1.00 204.42 ? 80  MET L O   1 
ATOM 553  C CB  . MET A 1 80  ? 101.023 127.640 103.642 1.00 204.42 ? 80  MET L CB  1 
ATOM 554  C CG  . MET A 1 80  ? 101.752 128.881 103.085 1.00 204.42 ? 80  MET L CG  1 
ATOM 555  S SD  . MET A 1 80  ? 103.513 129.164 103.371 1.00 204.42 ? 80  MET L SD  1 
ATOM 556  C CE  . MET A 1 80  ? 103.568 129.314 105.148 1.00 204.42 ? 80  MET L CE  1 
ATOM 557  N N   . GLU A 1 81  ? 103.982 126.144 102.869 1.00 203.48 ? 81  GLU L N   1 
ATOM 558  C CA  . GLU A 1 81  ? 105.396 126.071 103.221 1.00 203.48 ? 81  GLU L CA  1 
ATOM 559  C C   . GLU A 1 81  ? 106.230 126.975 102.322 1.00 203.48 ? 81  GLU L C   1 
ATOM 560  O O   . GLU A 1 81  ? 107.369 126.652 101.970 1.00 203.48 ? 81  GLU L O   1 
ATOM 561  C CB  . GLU A 1 81  ? 105.910 124.630 103.187 1.00 203.48 ? 81  GLU L CB  1 
ATOM 562  C CG  . GLU A 1 81  ? 105.988 123.962 101.819 1.00 203.48 ? 81  GLU L CG  1 
ATOM 563  C CD  . GLU A 1 81  ? 104.646 123.821 101.144 1.00 203.48 ? 81  GLU L CD  1 
ATOM 564  O OE1 . GLU A 1 81  ? 103.615 123.788 101.848 1.00 203.48 ? 81  GLU L OE1 1 
ATOM 565  O OE2 . GLU A 1 81  ? 104.627 123.749 99.901  1.00 203.48 ? 81  GLU L OE2 1 
ATOM 566  N N   . ALA A 1 82  ? 105.682 128.130 101.945 1.00 201.99 ? 82  ALA L N   1 
ATOM 567  C CA  . ALA A 1 82  ? 106.478 129.121 101.233 1.00 201.99 ? 82  ALA L CA  1 
ATOM 568  C C   . ALA A 1 82  ? 107.681 129.503 102.082 1.00 201.99 ? 82  ALA L C   1 
ATOM 569  O O   . ALA A 1 82  ? 107.588 129.581 103.310 1.00 201.99 ? 82  ALA L O   1 
ATOM 570  C CB  . ALA A 1 82  ? 105.642 130.357 100.904 1.00 201.99 ? 82  ALA L CB  1 
ATOM 571  N N   . GLU A 1 83  ? 108.825 129.689 101.418 1.00 195.02 ? 83  GLU L N   1 
ATOM 572  C CA  . GLU A 1 83  ? 110.149 129.787 102.048 1.00 195.02 ? 83  GLU L CA  1 
ATOM 573  C C   . GLU A 1 83  ? 110.294 128.553 102.936 1.00 195.02 ? 83  GLU L C   1 
ATOM 574  O O   . GLU A 1 83  ? 110.132 127.438 102.410 1.00 195.02 ? 83  GLU L O   1 
ATOM 575  C CB  . GLU A 1 83  ? 110.385 131.177 102.680 1.00 195.02 ? 83  GLU L CB  1 
ATOM 576  C CG  . GLU A 1 83  ? 109.486 131.712 103.805 1.00 195.02 ? 83  GLU L CG  1 
ATOM 577  C CD  . GLU A 1 83  ? 109.900 131.279 105.195 1.00 195.02 ? 83  GLU L CD  1 
ATOM 578  O OE1 . GLU A 1 83  ? 111.067 130.876 105.377 1.00 195.02 ? 83  GLU L OE1 1 
ATOM 579  O OE2 . GLU A 1 83  ? 109.057 131.364 106.109 1.00 195.02 ? 83  GLU L OE2 1 
ATOM 580  N N   . ASP A 1 84  ? 110.576 128.678 104.234 1.00 187.94 ? 84  ASP L N   1 
ATOM 581  C CA  . ASP A 1 84  ? 110.787 127.518 105.106 1.00 187.94 ? 84  ASP L CA  1 
ATOM 582  C C   . ASP A 1 84  ? 111.823 126.571 104.506 1.00 187.94 ? 84  ASP L C   1 
ATOM 583  O O   . ASP A 1 84  ? 111.707 125.347 104.590 1.00 187.94 ? 84  ASP L O   1 
ATOM 584  C CB  . ASP A 1 84  ? 109.473 126.780 105.378 1.00 187.94 ? 84  ASP L CB  1 
ATOM 585  C CG  . ASP A 1 84  ? 108.393 127.688 105.928 1.00 187.94 ? 84  ASP L CG  1 
ATOM 586  O OD1 . ASP A 1 84  ? 108.739 128.694 106.575 1.00 187.94 ? 84  ASP L OD1 1 
ATOM 587  O OD2 . ASP A 1 84  ? 107.200 127.393 105.712 1.00 187.94 ? 84  ASP L OD2 1 
ATOM 588  N N   . ALA A 1 85  ? 112.850 127.151 103.898 1.00 180.14 ? 85  ALA L N   1 
ATOM 589  C CA  . ALA A 1 85  ? 113.811 126.401 103.108 1.00 180.14 ? 85  ALA L CA  1 
ATOM 590  C C   . ALA A 1 85  ? 114.906 125.838 104.011 1.00 180.14 ? 85  ALA L C   1 
ATOM 591  O O   . ALA A 1 85  ? 114.766 125.777 105.236 1.00 180.14 ? 85  ALA L O   1 
ATOM 592  C CB  . ALA A 1 85  ? 114.387 127.286 102.005 1.00 180.14 ? 85  ALA L CB  1 
ATOM 593  N N   . ALA A 1 86  ? 115.991 125.375 103.388 1.00 174.47 ? 86  ALA L N   1 
ATOM 594  C CA  . ALA A 1 86  ? 117.200 124.921 104.066 1.00 174.47 ? 86  ALA L CA  1 
ATOM 595  C C   . ALA A 1 86  ? 116.978 123.616 104.819 1.00 174.47 ? 86  ALA L C   1 
ATOM 596  O O   . ALA A 1 86  ? 116.221 122.752 104.366 1.00 174.47 ? 86  ALA L O   1 
ATOM 597  C CB  . ALA A 1 86  ? 117.735 126.001 105.008 1.00 174.47 ? 86  ALA L CB  1 
ATOM 598  N N   . THR A 1 87  ? 117.632 123.463 105.966 1.00 162.69 ? 87  THR L N   1 
ATOM 599  C CA  . THR A 1 87  ? 117.812 122.165 106.596 1.00 162.69 ? 87  THR L CA  1 
ATOM 600  C C   . THR A 1 87  ? 117.024 122.049 107.892 1.00 162.69 ? 87  THR L C   1 
ATOM 601  O O   . THR A 1 87  ? 116.976 122.988 108.691 1.00 162.69 ? 87  THR L O   1 
ATOM 602  C CB  . THR A 1 87  ? 119.292 121.904 106.880 1.00 162.69 ? 87  THR L CB  1 
ATOM 603  O OG1 . THR A 1 87  ? 119.788 122.899 107.783 1.00 162.69 ? 87  THR L OG1 1 
ATOM 604  C CG2 . THR A 1 87  ? 120.095 121.958 105.593 1.00 162.69 ? 87  THR L CG2 1 
ATOM 605  N N   . TYR A 1 88  ? 116.405 120.886 108.085 1.00 150.65 ? 88  TYR L N   1 
ATOM 606  C CA  . TYR A 1 88  ? 115.805 120.491 109.354 1.00 150.65 ? 88  TYR L CA  1 
ATOM 607  C C   . TYR A 1 88  ? 116.616 119.332 109.915 1.00 150.65 ? 88  TYR L C   1 
ATOM 608  O O   . TYR A 1 88  ? 116.710 118.275 109.283 1.00 150.65 ? 88  TYR L O   1 
ATOM 609  C CB  . TYR A 1 88  ? 114.340 120.083 109.186 1.00 150.65 ? 88  TYR L CB  1 
ATOM 610  C CG  . TYR A 1 88  ? 113.435 121.124 108.565 1.00 150.65 ? 88  TYR L CG  1 
ATOM 611  C CD1 . TYR A 1 88  ? 112.144 120.797 108.179 1.00 150.65 ? 88  TYR L CD1 1 
ATOM 612  C CD2 . TYR A 1 88  ? 113.848 122.439 108.407 1.00 150.65 ? 88  TYR L CD2 1 
ATOM 613  C CE1 . TYR A 1 88  ? 111.306 121.739 107.621 1.00 150.65 ? 88  TYR L CE1 1 
ATOM 614  C CE2 . TYR A 1 88  ? 113.018 123.387 107.850 1.00 150.65 ? 88  TYR L CE2 1 
ATOM 615  C CZ  . TYR A 1 88  ? 111.748 123.034 107.460 1.00 150.65 ? 88  TYR L CZ  1 
ATOM 616  O OH  . TYR A 1 88  ? 110.915 123.978 106.908 1.00 150.65 ? 88  TYR L OH  1 
ATOM 617  N N   . TYR A 1 89  ? 117.194 119.530 111.092 1.00 142.44 ? 89  TYR L N   1 
ATOM 618  C CA  . TYR A 1 89  ? 118.057 118.532 111.707 1.00 142.44 ? 89  TYR L CA  1 
ATOM 619  C C   . TYR A 1 89  ? 117.215 117.634 112.613 1.00 142.44 ? 89  TYR L C   1 
ATOM 620  O O   . TYR A 1 89  ? 115.986 117.631 112.525 1.00 142.44 ? 89  TYR L O   1 
ATOM 621  C CB  . TYR A 1 89  ? 119.205 119.226 112.440 1.00 142.44 ? 89  TYR L CB  1 
ATOM 622  C CG  . TYR A 1 89  ? 120.302 119.688 111.515 1.00 142.44 ? 89  TYR L CG  1 
ATOM 623  C CD1 . TYR A 1 89  ? 120.148 119.621 110.139 1.00 142.44 ? 89  TYR L CD1 1 
ATOM 624  C CD2 . TYR A 1 89  ? 121.487 120.195 112.014 1.00 142.44 ? 89  TYR L CD2 1 
ATOM 625  C CE1 . TYR A 1 89  ? 121.146 120.043 109.288 1.00 142.44 ? 89  TYR L CE1 1 
ATOM 626  C CE2 . TYR A 1 89  ? 122.491 120.620 111.170 1.00 142.44 ? 89  TYR L CE2 1 
ATOM 627  C CZ  . TYR A 1 89  ? 122.315 120.542 109.809 1.00 142.44 ? 89  TYR L CZ  1 
ATOM 628  O OH  . TYR A 1 89  ? 123.314 120.965 108.964 1.00 142.44 ? 89  TYR L OH  1 
ATOM 629  N N   . CYS A 1 90  ? 117.863 116.837 113.461 1.00 146.54 ? 90  CYS L N   1 
ATOM 630  C CA  . CYS A 1 90  ? 117.173 115.986 114.420 1.00 146.54 ? 90  CYS L CA  1 
ATOM 631  C C   . CYS A 1 90  ? 118.046 115.833 115.656 1.00 146.54 ? 90  CYS L C   1 
ATOM 632  O O   . CYS A 1 90  ? 119.263 116.023 115.604 1.00 146.54 ? 90  CYS L O   1 
ATOM 633  C CB  . CYS A 1 90  ? 116.844 114.610 113.830 1.00 146.54 ? 90  CYS L CB  1 
ATOM 634  S SG  . CYS A 1 90  ? 115.640 114.604 112.482 1.00 146.54 ? 90  CYS L SG  1 
ATOM 635  N N   . GLN A 1 91  ? 117.411 115.485 116.774 1.00 143.34 ? 91  GLN L N   1 
ATOM 636  C CA  . GLN A 1 91  ? 118.130 115.303 118.028 1.00 143.34 ? 91  GLN L CA  1 
ATOM 637  C C   . GLN A 1 91  ? 117.285 114.472 118.981 1.00 143.34 ? 91  GLN L C   1 
ATOM 638  O O   . GLN A 1 91  ? 116.070 114.661 119.065 1.00 143.34 ? 91  GLN L O   1 
ATOM 639  C CB  . GLN A 1 91  ? 118.474 116.647 118.677 1.00 143.34 ? 91  GLN L CB  1 
ATOM 640  C CG  . GLN A 1 91  ? 118.940 116.525 120.114 1.00 143.34 ? 91  GLN L CG  1 
ATOM 641  C CD  . GLN A 1 91  ? 119.271 117.860 120.732 1.00 143.34 ? 91  GLN L CD  1 
ATOM 642  O OE1 . GLN A 1 91  ? 119.072 118.905 120.119 1.00 143.34 ? 91  GLN L OE1 1 
ATOM 643  N NE2 . GLN A 1 91  ? 119.780 117.834 121.956 1.00 143.34 ? 91  GLN L NE2 1 
ATOM 644  N N   . GLN A 1 92  ? 117.935 113.570 119.711 1.00 143.62 ? 92  GLN L N   1 
ATOM 645  C CA  . GLN A 1 92  ? 117.258 112.747 120.698 1.00 143.62 ? 92  GLN L CA  1 
ATOM 646  C C   . GLN A 1 92  ? 118.001 112.830 122.022 1.00 143.62 ? 92  GLN L C   1 
ATOM 647  O O   . GLN A 1 92  ? 119.189 113.154 122.073 1.00 143.62 ? 92  GLN L O   1 
ATOM 648  C CB  . GLN A 1 92  ? 117.152 111.286 120.241 1.00 143.62 ? 92  GLN L CB  1 
ATOM 649  C CG  . GLN A 1 92  ? 118.480 110.575 120.055 1.00 143.62 ? 92  GLN L CG  1 
ATOM 650  C CD  . GLN A 1 92  ? 119.024 110.014 121.352 1.00 143.62 ? 92  GLN L CD  1 
ATOM 651  O OE1 . GLN A 1 92  ? 118.265 109.654 122.251 1.00 143.62 ? 92  GLN L OE1 1 
ATOM 652  N NE2 . GLN A 1 92  ? 120.342 109.941 121.460 1.00 143.62 ? 92  GLN L NE2 1 
ATOM 653  N N   . TRP A 1 93  ? 117.281 112.527 123.099 1.00 143.56 ? 93  TRP L N   1 
ATOM 654  C CA  . TRP A 1 93  ? 117.848 112.465 124.444 1.00 143.56 ? 93  TRP L CA  1 
ATOM 655  C C   . TRP A 1 93  ? 117.450 111.124 125.049 1.00 143.56 ? 93  TRP L C   1 
ATOM 656  O O   . TRP A 1 93  ? 116.291 110.925 125.423 1.00 143.56 ? 93  TRP L O   1 
ATOM 657  C CB  . TRP A 1 93  ? 117.367 113.626 125.305 1.00 143.56 ? 93  TRP L CB  1 
ATOM 658  C CG  . TRP A 1 93  ? 117.713 113.473 126.751 1.00 143.56 ? 93  TRP L CG  1 
ATOM 659  C CD1 . TRP A 1 93  ? 116.841 113.391 127.794 1.00 143.56 ? 93  TRP L CD1 1 
ATOM 660  C CD2 . TRP A 1 93  ? 119.024 113.388 127.318 1.00 143.56 ? 93  TRP L CD2 1 
ATOM 661  N NE1 . TRP A 1 93  ? 117.526 113.256 128.975 1.00 143.56 ? 93  TRP L NE1 1 
ATOM 662  C CE2 . TRP A 1 93  ? 118.869 113.255 128.710 1.00 143.56 ? 93  TRP L CE2 1 
ATOM 663  C CE3 . TRP A 1 93  ? 120.315 113.417 126.785 1.00 143.56 ? 93  TRP L CE3 1 
ATOM 664  C CZ2 . TRP A 1 93  ? 119.954 113.146 129.574 1.00 143.56 ? 93  TRP L CZ2 1 
ATOM 665  C CZ3 . TRP A 1 93  ? 121.389 113.309 127.645 1.00 143.56 ? 93  TRP L CZ3 1 
ATOM 666  C CH2 . TRP A 1 93  ? 121.203 113.175 129.023 1.00 143.56 ? 93  TRP L CH2 1 
ATOM 667  N N   . SER A 1 94  ? 118.409 110.210 125.146 1.00 149.69 ? 94  SER L N   1 
ATOM 668  C CA  . SER A 1 94  ? 118.154 108.861 125.630 1.00 149.69 ? 94  SER L CA  1 
ATOM 669  C C   . SER A 1 94  ? 118.351 108.719 127.134 1.00 149.69 ? 94  SER L C   1 
ATOM 670  O O   . SER A 1 94  ? 118.588 107.602 127.607 1.00 149.69 ? 94  SER L O   1 
ATOM 671  C CB  . SER A 1 94  ? 119.041 107.865 124.884 1.00 149.69 ? 94  SER L CB  1 
ATOM 672  O OG  . SER A 1 94  ? 120.378 108.327 124.828 1.00 149.69 ? 94  SER L OG  1 
ATOM 673  N N   . ASN A 1 95  ? 118.272 109.819 127.881 1.00 151.11 ? 95  ASN L N   1 
ATOM 674  C CA  . ASN A 1 95  ? 118.317 109.861 129.341 1.00 151.11 ? 95  ASN L CA  1 
ATOM 675  C C   . ASN A 1 95  ? 119.678 109.490 129.918 1.00 151.11 ? 95  ASN L C   1 
ATOM 676  O O   . ASN A 1 95  ? 119.794 109.315 131.137 1.00 151.11 ? 95  ASN L O   1 
ATOM 677  C CB  . ASN A 1 95  ? 117.238 108.969 129.966 1.00 151.11 ? 95  ASN L CB  1 
ATOM 678  C CG  . ASN A 1 95  ? 116.652 109.565 131.226 1.00 151.11 ? 95  ASN L CG  1 
ATOM 679  O OD1 . ASN A 1 95  ? 117.209 110.500 131.800 1.00 151.11 ? 95  ASN L OD1 1 
ATOM 680  N ND2 . ASN A 1 95  ? 115.517 109.034 131.661 1.00 151.11 ? 95  ASN L ND2 1 
ATOM 681  N N   . TYR A 1 96  ? 120.705 109.364 129.091 1.00 155.88 ? 96  TYR L N   1 
ATOM 682  C CA  . TYR A 1 96  ? 122.082 109.258 129.548 1.00 155.88 ? 96  TYR L CA  1 
ATOM 683  C C   . TYR A 1 96  ? 122.929 110.124 128.632 1.00 155.88 ? 96  TYR L C   1 
ATOM 684  O O   . TYR A 1 96  ? 122.554 110.359 127.477 1.00 155.88 ? 96  TYR L O   1 
ATOM 685  C CB  . TYR A 1 96  ? 122.571 107.800 129.585 1.00 155.88 ? 96  TYR L CB  1 
ATOM 686  C CG  . TYR A 1 96  ? 122.648 107.066 128.267 1.00 155.88 ? 96  TYR L CG  1 
ATOM 687  C CD1 . TYR A 1 96  ? 121.502 106.699 127.579 1.00 155.88 ? 96  TYR L CD1 1 
ATOM 688  C CD2 . TYR A 1 96  ? 123.876 106.715 127.725 1.00 155.88 ? 96  TYR L CD2 1 
ATOM 689  C CE1 . TYR A 1 96  ? 121.578 106.012 126.384 1.00 155.88 ? 96  TYR L CE1 1 
ATOM 690  C CE2 . TYR A 1 96  ? 123.962 106.032 126.530 1.00 155.88 ? 96  TYR L CE2 1 
ATOM 691  C CZ  . TYR A 1 96  ? 122.810 105.685 125.863 1.00 155.88 ? 96  TYR L CZ  1 
ATOM 692  O OH  . TYR A 1 96  ? 122.890 105.004 124.671 1.00 155.88 ? 96  TYR L OH  1 
ATOM 693  N N   . PRO A 1 97  ? 124.081 110.607 129.103 1.00 152.34 ? 97  PRO L N   1 
ATOM 694  C CA  . PRO A 1 97  ? 124.627 111.888 128.589 1.00 152.34 ? 97  PRO L CA  1 
ATOM 695  C C   . PRO A 1 97  ? 124.804 111.959 127.077 1.00 152.34 ? 97  PRO L C   1 
ATOM 696  O O   . PRO A 1 97  ? 124.227 112.866 126.460 1.00 152.34 ? 97  PRO L O   1 
ATOM 697  C CB  . PRO A 1 97  ? 125.964 112.044 129.335 1.00 152.34 ? 97  PRO L CB  1 
ATOM 698  C CG  . PRO A 1 97  ? 126.161 110.809 130.131 1.00 152.34 ? 97  PRO L CG  1 
ATOM 699  C CD  . PRO A 1 97  ? 125.118 109.815 129.795 1.00 152.34 ? 97  PRO L CD  1 
ATOM 700  N N   . PRO A 1 98  ? 125.583 111.060 126.421 1.00 144.71 ? 98  PRO L N   1 
ATOM 701  C CA  . PRO A 1 98  ? 126.098 111.426 125.090 1.00 144.71 ? 98  PRO L CA  1 
ATOM 702  C C   . PRO A 1 98  ? 125.016 111.742 124.066 1.00 144.71 ? 98  PRO L C   1 
ATOM 703  O O   . PRO A 1 98  ? 124.242 110.868 123.666 1.00 144.71 ? 98  PRO L O   1 
ATOM 704  C CB  . PRO A 1 98  ? 126.908 110.193 124.677 1.00 144.71 ? 98  PRO L CB  1 
ATOM 705  C CG  . PRO A 1 98  ? 126.228 109.083 125.333 1.00 144.71 ? 98  PRO L CG  1 
ATOM 706  C CD  . PRO A 1 98  ? 125.721 109.609 126.644 1.00 144.71 ? 98  PRO L CD  1 
ATOM 707  N N   . LEU A 1 99  ? 124.958 113.004 123.644 1.00 141.48 ? 99  LEU L N   1 
ATOM 708  C CA  . LEU A 1 99  ? 124.018 113.427 122.618 1.00 141.48 ? 99  LEU L CA  1 
ATOM 709  C C   . LEU A 1 99  ? 124.461 112.922 121.249 1.00 141.48 ? 99  LEU L C   1 
ATOM 710  O O   . LEU A 1 99  ? 125.638 112.641 121.010 1.00 141.48 ? 99  LEU L O   1 
ATOM 711  C CB  . LEU A 1 99  ? 123.893 114.949 122.595 1.00 141.48 ? 99  LEU L CB  1 
ATOM 712  C CG  . LEU A 1 99  ? 122.692 115.557 123.316 1.00 141.48 ? 99  LEU L CG  1 
ATOM 713  C CD1 . LEU A 1 99  ? 122.673 115.135 124.768 1.00 141.48 ? 99  LEU L CD1 1 
ATOM 714  C CD2 . LEU A 1 99  ? 122.728 117.068 123.202 1.00 141.48 ? 99  LEU L CD2 1 
ATOM 715  N N   . THR A 1 100 ? 123.496 112.804 120.342 1.00 148.42 ? 100 THR L N   1 
ATOM 716  C CA  . THR A 1 100 ? 123.749 112.194 119.043 1.00 148.42 ? 100 THR L CA  1 
ATOM 717  C C   . THR A 1 100 ? 123.510 113.131 117.872 1.00 148.42 ? 100 THR L C   1 
ATOM 718  O O   . THR A 1 100 ? 124.397 113.283 117.023 1.00 148.42 ? 100 THR L O   1 
ATOM 719  C CB  . THR A 1 100 ? 122.882 110.939 118.887 1.00 148.42 ? 100 THR L CB  1 
ATOM 720  O OG1 . THR A 1 100 ? 121.498 111.306 118.951 1.00 148.42 ? 100 THR L OG1 1 
ATOM 721  C CG2 . THR A 1 100 ? 123.193 109.951 119.994 1.00 148.42 ? 100 THR L CG2 1 
ATOM 722  N N   . PHE A 1 101 ? 122.330 113.749 117.791 1.00 144.50 ? 101 PHE L N   1 
ATOM 723  C CA  . PHE A 1 101 ? 121.896 114.492 116.609 1.00 144.50 ? 101 PHE L CA  1 
ATOM 724  C C   . PHE A 1 101 ? 121.843 113.582 115.386 1.00 144.50 ? 101 PHE L C   1 
ATOM 725  O O   . PHE A 1 101 ? 122.121 112.383 115.483 1.00 144.50 ? 101 PHE L O   1 
ATOM 726  C CB  . PHE A 1 101 ? 122.803 115.695 116.345 1.00 144.50 ? 101 PHE L CB  1 
ATOM 727  C CG  . PHE A 1 101 ? 122.501 116.880 117.209 1.00 144.50 ? 101 PHE L CG  1 
ATOM 728  C CD1 . PHE A 1 101 ? 121.544 117.802 116.830 1.00 144.50 ? 101 PHE L CD1 1 
ATOM 729  C CD2 . PHE A 1 101 ? 123.172 117.072 118.402 1.00 144.50 ? 101 PHE L CD2 1 
ATOM 730  C CE1 . PHE A 1 101 ? 121.263 118.894 117.623 1.00 144.50 ? 101 PHE L CE1 1 
ATOM 731  C CE2 . PHE A 1 101 ? 122.895 118.165 119.198 1.00 144.50 ? 101 PHE L CE2 1 
ATOM 732  C CZ  . PHE A 1 101 ? 121.940 119.076 118.808 1.00 144.50 ? 101 PHE L CZ  1 
ATOM 733  N N   . GLY A 1 102 ? 121.471 114.134 114.229 1.00 151.36 ? 102 GLY L N   1 
ATOM 734  C CA  . GLY A 1 102 ? 121.319 113.333 113.034 1.00 151.36 ? 102 GLY L CA  1 
ATOM 735  C C   . GLY A 1 102 ? 121.758 114.087 111.796 1.00 151.36 ? 102 GLY L C   1 
ATOM 736  O O   . GLY A 1 102 ? 122.071 115.277 111.842 1.00 151.36 ? 102 GLY L O   1 
ATOM 737  N N   . ALA A 1 103 ? 121.775 113.363 110.681 1.00 162.99 ? 103 ALA L N   1 
ATOM 738  C CA  . ALA A 1 103 ? 122.148 113.955 109.407 1.00 162.99 ? 103 ALA L CA  1 
ATOM 739  C C   . ALA A 1 103 ? 121.078 114.933 108.937 1.00 162.99 ? 103 ALA L C   1 
ATOM 740  O O   . ALA A 1 103 ? 119.905 114.832 109.305 1.00 162.99 ? 103 ALA L O   1 
ATOM 741  C CB  . ALA A 1 103 ? 122.366 112.869 108.354 1.00 162.99 ? 103 ALA L CB  1 
ATOM 742  N N   . GLY A 1 104 ? 121.497 115.886 108.109 1.00 170.04 ? 104 GLY L N   1 
ATOM 743  C CA  . GLY A 1 104 ? 120.615 116.937 107.654 1.00 170.04 ? 104 GLY L CA  1 
ATOM 744  C C   . GLY A 1 104 ? 119.715 116.512 106.510 1.00 170.04 ? 104 GLY L C   1 
ATOM 745  O O   . GLY A 1 104 ? 119.723 115.372 106.046 1.00 170.04 ? 104 GLY L O   1 
ATOM 746  N N   . THR A 1 105 ? 118.911 117.470 106.054 1.00 163.96 ? 105 THR L N   1 
ATOM 747  C CA  . THR A 1 105 ? 117.987 117.265 104.949 1.00 163.96 ? 105 THR L CA  1 
ATOM 748  C C   . THR A 1 105 ? 117.760 118.612 104.279 1.00 163.96 ? 105 THR L C   1 
ATOM 749  O O   . THR A 1 105 ? 117.889 119.661 104.909 1.00 163.96 ? 105 THR L O   1 
ATOM 750  C CB  . THR A 1 105 ? 116.667 116.657 105.441 1.00 163.96 ? 105 THR L CB  1 
ATOM 751  O OG1 . THR A 1 105 ? 116.933 115.428 106.126 1.00 163.96 ? 105 THR L OG1 1 
ATOM 752  C CG2 . THR A 1 105 ? 115.723 116.372 104.285 1.00 163.96 ? 105 THR L CG2 1 
ATOM 753  N N   . LYS A 1 106 ? 117.422 118.583 102.993 1.00 176.03 ? 106 LYS L N   1 
ATOM 754  C CA  . LYS A 1 106 ? 117.238 119.804 102.225 1.00 176.03 ? 106 LYS L CA  1 
ATOM 755  C C   . LYS A 1 106 ? 115.819 119.867 101.679 1.00 176.03 ? 106 LYS L C   1 
ATOM 756  O O   . LYS A 1 106 ? 115.144 118.848 101.519 1.00 176.03 ? 106 LYS L O   1 
ATOM 757  C CB  . LYS A 1 106 ? 118.248 119.899 101.074 1.00 176.03 ? 106 LYS L CB  1 
ATOM 758  C CG  . LYS A 1 106 ? 119.683 120.114 101.525 1.00 176.03 ? 106 LYS L CG  1 
ATOM 759  C CD  . LYS A 1 106 ? 120.022 121.594 101.586 1.00 176.03 ? 106 LYS L CD  1 
ATOM 760  C CE  . LYS A 1 106 ? 119.831 122.259 100.234 1.00 176.03 ? 106 LYS L CE  1 
ATOM 761  N NZ  . LYS A 1 106 ? 119.691 123.736 100.356 1.00 176.03 ? 106 LYS L NZ  1 
ATOM 762  N N   . LEU A 1 107 ? 115.371 121.091 101.402 1.00 181.93 ? 107 LEU L N   1 
ATOM 763  C CA  . LEU A 1 107 ? 114.058 121.336 100.825 1.00 181.93 ? 107 LEU L CA  1 
ATOM 764  C C   . LEU A 1 107 ? 114.188 122.389 99.733  1.00 181.93 ? 107 LEU L C   1 
ATOM 765  O O   . LEU A 1 107 ? 115.274 122.913 99.469  1.00 181.93 ? 107 LEU L O   1 
ATOM 766  C CB  . LEU A 1 107 ? 113.050 121.771 101.895 1.00 181.93 ? 107 LEU L CB  1 
ATOM 767  C CG  . LEU A 1 107 ? 112.692 120.733 102.957 1.00 181.93 ? 107 LEU L CG  1 
ATOM 768  C CD1 . LEU A 1 107 ? 111.798 121.348 104.019 1.00 181.93 ? 107 LEU L CD1 1 
ATOM 769  C CD2 . LEU A 1 107 ? 112.022 119.528 102.319 1.00 181.93 ? 107 LEU L CD2 1 
ATOM 770  N N   . GLU A 1 108 ? 113.065 122.698 99.093  1.00 191.13 ? 108 GLU L N   1 
ATOM 771  C CA  . GLU A 1 108 ? 113.032 123.696 98.031  1.00 191.13 ? 108 GLU L CA  1 
ATOM 772  C C   . GLU A 1 108 ? 111.866 124.659 98.229  1.00 191.13 ? 108 GLU L C   1 
ATOM 773  O O   . GLU A 1 108 ? 111.930 125.819 97.824  1.00 191.13 ? 108 GLU L O   1 
ATOM 774  C CB  . GLU A 1 108 ? 112.935 123.021 96.663  1.00 191.13 ? 108 GLU L CB  1 
ATOM 775  C CG  . GLU A 1 108 ? 113.167 123.955 95.487  1.00 191.13 ? 108 GLU L CG  1 
ATOM 776  C CD  . GLU A 1 108 ? 111.892 124.627 95.016  1.00 191.13 ? 108 GLU L CD  1 
ATOM 777  O OE1 . GLU A 1 108 ? 110.807 124.033 95.190  1.00 191.13 ? 108 GLU L OE1 1 
ATOM 778  O OE2 . GLU A 1 108 ? 111.973 125.751 94.478  1.00 191.13 ? 108 GLU L OE2 1 
ATOM 779  N N   . GLU B 2 4   ? 119.314 138.759 124.692 1.00 183.97 ? 4   GLU H N   1 
ATOM 780  C CA  . GLU B 2 4   ? 119.007 137.586 123.883 1.00 183.97 ? 4   GLU H CA  1 
ATOM 781  C C   . GLU B 2 4   ? 119.919 137.510 122.665 1.00 183.97 ? 4   GLU H C   1 
ATOM 782  O O   . GLU B 2 4   ? 119.975 136.488 121.983 1.00 183.97 ? 4   GLU H O   1 
ATOM 783  C CB  . GLU B 2 4   ? 117.542 137.603 123.442 1.00 183.97 ? 4   GLU H CB  1 
ATOM 784  C CG  . GLU B 2 4   ? 117.249 138.538 122.278 1.00 183.97 ? 4   GLU H CG  1 
ATOM 785  C CD  . GLU B 2 4   ? 117.331 140.002 122.664 1.00 183.97 ? 4   GLU H CD  1 
ATOM 786  O OE1 . GLU B 2 4   ? 117.218 140.309 123.869 1.00 183.97 ? 4   GLU H OE1 1 
ATOM 787  O OE2 . GLU B 2 4   ? 117.507 140.847 121.762 1.00 183.97 ? 4   GLU H OE2 1 
ATOM 788  N N   . VAL B 2 5   ? 120.633 138.600 122.393 1.00 181.25 ? 5   VAL H N   1 
ATOM 789  C CA  . VAL B 2 5   ? 121.555 138.649 121.265 1.00 181.25 ? 5   VAL H CA  1 
ATOM 790  C C   . VAL B 2 5   ? 122.873 138.013 121.687 1.00 181.25 ? 5   VAL H C   1 
ATOM 791  O O   . VAL B 2 5   ? 123.727 138.667 122.295 1.00 181.25 ? 5   VAL H O   1 
ATOM 792  C CB  . VAL B 2 5   ? 121.765 140.091 120.769 1.00 181.25 ? 5   VAL H CB  1 
ATOM 793  C CG1 . VAL B 2 5   ? 122.809 140.130 119.661 1.00 181.25 ? 5   VAL H CG1 1 
ATOM 794  C CG2 . VAL B 2 5   ? 120.450 140.683 120.291 1.00 181.25 ? 5   VAL H CG2 1 
ATOM 795  N N   . GLN B 2 6   ? 123.038 136.730 121.381 1.00 174.64 ? 6   GLN H N   1 
ATOM 796  C CA  . GLN B 2 6   ? 124.266 136.032 121.729 1.00 174.64 ? 6   GLN H CA  1 
ATOM 797  C C   . GLN B 2 6   ? 125.389 136.436 120.782 1.00 174.64 ? 6   GLN H C   1 
ATOM 798  O O   . GLN B 2 6   ? 125.208 136.462 119.561 1.00 174.64 ? 6   GLN H O   1 
ATOM 799  C CB  . GLN B 2 6   ? 124.047 134.522 121.678 1.00 174.64 ? 6   GLN H CB  1 
ATOM 800  C CG  . GLN B 2 6   ? 125.269 133.706 122.055 1.00 174.64 ? 6   GLN H CG  1 
ATOM 801  C CD  . GLN B 2 6   ? 125.400 133.504 123.550 1.00 174.64 ? 6   GLN H CD  1 
ATOM 802  O OE1 . GLN B 2 6   ? 124.924 134.316 124.344 1.00 174.64 ? 6   GLN H OE1 1 
ATOM 803  N NE2 . GLN B 2 6   ? 126.050 132.416 123.944 1.00 174.64 ? 6   GLN H NE2 1 
ATOM 804  N N   . LEU B 2 7   ? 126.551 136.754 121.347 1.00 176.09 ? 7   LEU H N   1 
ATOM 805  C CA  . LEU B 2 7   ? 127.727 137.122 120.571 1.00 176.09 ? 7   LEU H CA  1 
ATOM 806  C C   . LEU B 2 7   ? 128.861 136.172 120.918 1.00 176.09 ? 7   LEU H C   1 
ATOM 807  O O   . LEU B 2 7   ? 129.121 135.916 122.098 1.00 176.09 ? 7   LEU H O   1 
ATOM 808  C CB  . LEU B 2 7   ? 128.141 138.571 120.840 1.00 176.09 ? 7   LEU H CB  1 
ATOM 809  C CG  . LEU B 2 7   ? 129.329 139.078 120.024 1.00 176.09 ? 7   LEU H CG  1 
ATOM 810  C CD1 . LEU B 2 7   ? 128.997 139.064 118.542 1.00 176.09 ? 7   LEU H CD1 1 
ATOM 811  C CD2 . LEU B 2 7   ? 129.727 140.474 120.472 1.00 176.09 ? 7   LEU H CD2 1 
ATOM 812  N N   . VAL B 2 8   ? 129.535 135.656 119.893 1.00 177.04 ? 8   VAL H N   1 
ATOM 813  C CA  . VAL B 2 8   ? 130.551 134.628 120.080 1.00 177.04 ? 8   VAL H CA  1 
ATOM 814  C C   . VAL B 2 8   ? 131.839 135.094 119.412 1.00 177.04 ? 8   VAL H C   1 
ATOM 815  O O   . VAL B 2 8   ? 132.821 134.347 119.334 1.00 177.04 ? 8   VAL H O   1 
ATOM 816  C CB  . VAL B 2 8   ? 130.069 133.282 119.506 1.00 177.04 ? 8   VAL H CB  1 
ATOM 817  C CG1 . VAL B 2 8   ? 129.911 133.380 118.000 1.00 177.04 ? 8   VAL H CG1 1 
ATOM 818  C CG2 . VAL B 2 8   ? 130.975 132.121 119.916 1.00 177.04 ? 8   VAL H CG2 1 
ATOM 819  N N   . GLU B 2 9   ? 131.847 136.340 118.940 1.00 189.09 ? 9   GLU H N   1 
ATOM 820  C CA  . GLU B 2 9   ? 132.991 136.871 118.208 1.00 189.09 ? 9   GLU H CA  1 
ATOM 821  C C   . GLU B 2 9   ? 134.269 136.714 119.018 1.00 189.09 ? 9   GLU H C   1 
ATOM 822  O O   . GLU B 2 9   ? 134.429 137.328 120.076 1.00 189.09 ? 9   GLU H O   1 
ATOM 823  C CB  . GLU B 2 9   ? 132.756 138.342 117.864 1.00 189.09 ? 9   GLU H CB  1 
ATOM 824  C CG  . GLU B 2 9   ? 133.828 138.945 116.970 1.00 189.09 ? 9   GLU H CG  1 
ATOM 825  C CD  . GLU B 2 9   ? 134.875 139.715 117.750 1.00 189.09 ? 9   GLU H CD  1 
ATOM 826  O OE1 . GLU B 2 9   ? 134.669 139.945 118.960 1.00 189.09 ? 9   GLU H OE1 1 
ATOM 827  O OE2 . GLU B 2 9   ? 135.907 140.087 117.153 1.00 189.09 ? 9   GLU H OE2 1 
ATOM 828  N N   . SER B 2 10  ? 135.173 135.886 118.512 1.00 186.80 ? 10  SER H N   1 
ATOM 829  C CA  . SER B 2 10  ? 136.399 135.538 119.217 1.00 186.80 ? 10  SER H CA  1 
ATOM 830  C C   . SER B 2 10  ? 137.478 135.278 118.172 1.00 186.80 ? 10  SER H C   1 
ATOM 831  O O   . SER B 2 10  ? 137.339 135.667 117.008 1.00 186.80 ? 10  SER H O   1 
ATOM 832  C CB  . SER B 2 10  ? 136.161 134.337 120.146 1.00 186.80 ? 10  SER H CB  1 
ATOM 833  O OG  . SER B 2 10  ? 135.136 134.616 121.082 1.00 186.80 ? 10  SER H OG  1 
ATOM 834  N N   . GLY B 2 11  ? 138.553 134.614 118.583 1.00 188.82 ? 11  GLY H N   1 
ATOM 835  C CA  . GLY B 2 11  ? 139.638 134.326 117.671 1.00 188.82 ? 11  GLY H CA  1 
ATOM 836  C C   . GLY B 2 11  ? 139.391 133.056 116.887 1.00 188.82 ? 11  GLY H C   1 
ATOM 837  O O   . GLY B 2 11  ? 138.386 132.946 116.179 1.00 188.82 ? 11  GLY H O   1 
ATOM 838  N N   . GLY B 2 12  ? 140.294 132.089 117.004 1.00 191.57 ? 12  GLY H N   1 
ATOM 839  C CA  . GLY B 2 12  ? 140.136 130.852 116.270 1.00 191.57 ? 12  GLY H CA  1 
ATOM 840  C C   . GLY B 2 12  ? 140.638 130.891 114.847 1.00 191.57 ? 12  GLY H C   1 
ATOM 841  O O   . GLY B 2 12  ? 140.150 130.131 114.006 1.00 191.57 ? 12  GLY H O   1 
ATOM 842  N N   . ASP B 2 13  ? 141.595 131.762 114.545 1.00 193.47 ? 13  ASP H N   1 
ATOM 843  C CA  . ASP B 2 13  ? 142.188 131.777 113.219 1.00 193.47 ? 13  ASP H CA  1 
ATOM 844  C C   . ASP B 2 13  ? 142.959 130.479 112.980 1.00 193.47 ? 13  ASP H C   1 
ATOM 845  O O   . ASP B 2 13  ? 143.269 129.732 113.912 1.00 193.47 ? 13  ASP H O   1 
ATOM 846  C CB  . ASP B 2 13  ? 143.113 132.982 113.058 1.00 193.47 ? 13  ASP H CB  1 
ATOM 847  C CG  . ASP B 2 13  ? 143.330 133.357 111.609 1.00 193.47 ? 13  ASP H CG  1 
ATOM 848  O OD1 . ASP B 2 13  ? 142.689 132.736 110.737 1.00 193.47 ? 13  ASP H OD1 1 
ATOM 849  O OD2 . ASP B 2 13  ? 144.140 134.270 111.342 1.00 193.47 ? 13  ASP H OD2 1 
ATOM 850  N N   . LEU B 2 14  ? 143.257 130.209 111.709 1.00 195.65 ? 14  LEU H N   1 
ATOM 851  C CA  . LEU B 2 14  ? 143.906 128.951 111.355 1.00 195.65 ? 14  LEU H CA  1 
ATOM 852  C C   . LEU B 2 14  ? 145.245 128.826 112.071 1.00 195.65 ? 14  LEU H C   1 
ATOM 853  O O   . LEU B 2 14  ? 146.043 129.767 112.096 1.00 195.65 ? 14  LEU H O   1 
ATOM 854  C CB  . LEU B 2 14  ? 144.098 128.845 109.838 1.00 195.65 ? 14  LEU H CB  1 
ATOM 855  C CG  . LEU B 2 14  ? 145.151 129.678 109.098 1.00 195.65 ? 14  LEU H CG  1 
ATOM 856  C CD1 . LEU B 2 14  ? 145.379 129.110 107.706 1.00 195.65 ? 14  LEU H CD1 1 
ATOM 857  C CD2 . LEU B 2 14  ? 144.766 131.143 109.009 1.00 195.65 ? 14  LEU H CD2 1 
ATOM 858  N N   . VAL B 2 15  ? 145.477 127.661 112.676 1.00 196.65 ? 15  VAL H N   1 
ATOM 859  C CA  . VAL B 2 15  ? 146.675 127.414 113.467 1.00 196.65 ? 15  VAL H CA  1 
ATOM 860  C C   . VAL B 2 15  ? 147.208 126.024 113.151 1.00 196.65 ? 15  VAL H C   1 
ATOM 861  O O   . VAL B 2 15  ? 146.492 125.154 112.653 1.00 196.65 ? 15  VAL H O   1 
ATOM 862  C CB  . VAL B 2 15  ? 146.409 127.545 114.982 1.00 196.65 ? 15  VAL H CB  1 
ATOM 863  C CG1 . VAL B 2 15  ? 146.230 129.004 115.368 1.00 196.65 ? 15  VAL H CG1 1 
ATOM 864  C CG2 . VAL B 2 15  ? 145.190 126.728 115.375 1.00 196.65 ? 15  VAL H CG2 1 
ATOM 865  N N   . LYS B 2 16  ? 148.488 125.826 113.455 1.00 195.14 ? 16  LYS H N   1 
ATOM 866  C CA  . LYS B 2 16  ? 149.106 124.524 113.300 1.00 195.14 ? 16  LYS H CA  1 
ATOM 867  C C   . LYS B 2 16  ? 148.534 123.551 114.328 1.00 195.14 ? 16  LYS H C   1 
ATOM 868  O O   . LYS B 2 16  ? 147.996 123.969 115.357 1.00 195.14 ? 16  LYS H O   1 
ATOM 869  C CB  . LYS B 2 16  ? 150.624 124.639 113.453 1.00 195.14 ? 16  LYS H CB  1 
ATOM 870  C CG  . LYS B 2 16  ? 151.366 125.450 112.369 1.00 195.14 ? 16  LYS H CG  1 
ATOM 871  C CD  . LYS B 2 16  ? 150.716 125.485 110.972 1.00 195.14 ? 16  LYS H CD  1 
ATOM 872  C CE  . LYS B 2 16  ? 150.544 124.099 110.334 1.00 195.14 ? 16  LYS H CE  1 
ATOM 873  N NZ  . LYS B 2 16  ? 149.569 124.117 109.207 1.00 195.14 ? 16  LYS H NZ  1 
ATOM 874  N N   . PRO B 2 17  ? 148.633 122.239 114.074 1.00 196.93 ? 17  PRO H N   1 
ATOM 875  C CA  . PRO B 2 17  ? 148.042 121.272 115.009 1.00 196.93 ? 17  PRO H CA  1 
ATOM 876  C C   . PRO B 2 17  ? 148.762 121.234 116.346 1.00 196.93 ? 17  PRO H C   1 
ATOM 877  O O   . PRO B 2 17  ? 149.430 120.250 116.681 1.00 196.93 ? 17  PRO H O   1 
ATOM 878  C CB  . PRO B 2 17  ? 148.172 119.937 114.262 1.00 196.93 ? 17  PRO H CB  1 
ATOM 879  C CG  . PRO B 2 17  ? 149.285 120.152 113.298 1.00 196.93 ? 17  PRO H CG  1 
ATOM 880  C CD  . PRO B 2 17  ? 149.159 121.580 112.867 1.00 196.93 ? 17  PRO H CD  1 
ATOM 881  N N   . GLY B 2 18  ? 148.626 122.311 117.115 1.00 203.86 ? 18  GLY H N   1 
ATOM 882  C CA  . GLY B 2 18  ? 149.187 122.387 118.449 1.00 203.86 ? 18  GLY H CA  1 
ATOM 883  C C   . GLY B 2 18  ? 148.238 123.059 119.419 1.00 203.86 ? 18  GLY H C   1 
ATOM 884  O O   . GLY B 2 18  ? 148.563 123.241 120.596 1.00 203.86 ? 18  GLY H O   1 
ATOM 885  N N   . GLY B 2 19  ? 147.056 123.427 118.930 1.00 203.29 ? 19  GLY H N   1 
ATOM 886  C CA  . GLY B 2 19  ? 146.070 124.070 119.783 1.00 203.29 ? 19  GLY H CA  1 
ATOM 887  C C   . GLY B 2 19  ? 146.554 125.421 120.270 1.00 203.29 ? 19  GLY H C   1 
ATOM 888  O O   . GLY B 2 19  ? 146.958 126.283 119.482 1.00 203.29 ? 19  GLY H O   1 
ATOM 889  N N   . SER B 2 20  ? 146.505 125.609 121.590 1.00 207.31 ? 20  SER H N   1 
ATOM 890  C CA  . SER B 2 20  ? 146.960 126.833 122.250 1.00 207.31 ? 20  SER H CA  1 
ATOM 891  C C   . SER B 2 20  ? 146.199 128.058 121.735 1.00 207.31 ? 20  SER H C   1 
ATOM 892  O O   . SER B 2 20  ? 146.771 129.000 121.184 1.00 207.31 ? 20  SER H O   1 
ATOM 893  C CB  . SER B 2 20  ? 148.474 127.012 122.087 1.00 207.31 ? 20  SER H CB  1 
ATOM 894  O OG  . SER B 2 20  ? 148.794 127.498 120.795 1.00 207.31 ? 20  SER H OG  1 
ATOM 895  N N   . LEU B 2 21  ? 144.883 128.026 121.930 1.00 191.55 ? 21  LEU H N   1 
ATOM 896  C CA  . LEU B 2 21  ? 144.024 129.151 121.589 1.00 191.55 ? 21  LEU H CA  1 
ATOM 897  C C   . LEU B 2 21  ? 142.740 129.053 122.399 1.00 191.55 ? 21  LEU H C   1 
ATOM 898  O O   . LEU B 2 21  ? 142.408 127.999 122.946 1.00 191.55 ? 21  LEU H O   1 
ATOM 899  C CB  . LEU B 2 21  ? 143.730 129.213 120.084 1.00 191.55 ? 21  LEU H CB  1 
ATOM 900  C CG  . LEU B 2 21  ? 142.790 128.192 119.450 1.00 191.55 ? 21  LEU H CG  1 
ATOM 901  C CD1 . LEU B 2 21  ? 142.366 128.675 118.083 1.00 191.55 ? 21  LEU H CD1 1 
ATOM 902  C CD2 . LEU B 2 21  ? 143.504 126.865 119.311 1.00 191.55 ? 21  LEU H CD2 1 
ATOM 903  N N   . LYS B 2 22  ? 142.024 130.174 122.470 1.00 179.04 ? 22  LYS H N   1 
ATOM 904  C CA  . LYS B 2 22  ? 140.887 130.324 123.366 1.00 179.04 ? 22  LYS H CA  1 
ATOM 905  C C   . LYS B 2 22  ? 139.689 130.882 122.611 1.00 179.04 ? 22  LYS H C   1 
ATOM 906  O O   . LYS B 2 22  ? 139.834 131.691 121.691 1.00 179.04 ? 22  LYS H O   1 
ATOM 907  C CB  . LYS B 2 22  ? 141.241 131.246 124.544 1.00 179.04 ? 22  LYS H CB  1 
ATOM 908  C CG  . LYS B 2 22  ? 140.117 131.472 125.542 1.00 179.04 ? 22  LYS H CG  1 
ATOM 909  C CD  . LYS B 2 22  ? 140.596 132.270 126.746 1.00 179.04 ? 22  LYS H CD  1 
ATOM 910  C CE  . LYS B 2 22  ? 141.939 131.767 127.251 1.00 179.04 ? 22  LYS H CE  1 
ATOM 911  N NZ  . LYS B 2 22  ? 141.807 130.508 128.035 1.00 179.04 ? 22  LYS H NZ  1 
ATOM 912  N N   . LEU B 2 23  ? 138.501 130.439 123.012 1.00 172.18 ? 23  LEU H N   1 
ATOM 913  C CA  . LEU B 2 23  ? 137.241 130.936 122.482 1.00 172.18 ? 23  LEU H CA  1 
ATOM 914  C C   . LEU B 2 23  ? 136.482 131.676 123.577 1.00 172.18 ? 23  LEU H C   1 
ATOM 915  O O   . LEU B 2 23  ? 136.572 131.330 124.758 1.00 172.18 ? 23  LEU H O   1 
ATOM 916  C CB  . LEU B 2 23  ? 136.375 129.797 121.932 1.00 172.18 ? 23  LEU H CB  1 
ATOM 917  C CG  . LEU B 2 23  ? 136.642 129.294 120.510 1.00 172.18 ? 23  LEU H CG  1 
ATOM 918  C CD1 . LEU B 2 23  ? 136.365 130.395 119.499 1.00 172.18 ? 23  LEU H CD1 1 
ATOM 919  C CD2 . LEU B 2 23  ? 138.053 128.748 120.348 1.00 172.18 ? 23  LEU H CD2 1 
ATOM 920  N N   . SER B 2 24  ? 135.732 132.699 123.177 1.00 174.22 ? 24  SER H N   1 
ATOM 921  C CA  . SER B 2 24  ? 135.019 133.548 124.118 1.00 174.22 ? 24  SER H CA  1 
ATOM 922  C C   . SER B 2 24  ? 133.596 133.793 123.635 1.00 174.22 ? 24  SER H C   1 
ATOM 923  O O   . SER B 2 24  ? 133.291 133.682 122.445 1.00 174.22 ? 24  SER H O   1 
ATOM 924  C CB  . SER B 2 24  ? 135.738 134.888 124.319 1.00 174.22 ? 24  SER H CB  1 
ATOM 925  O OG  . SER B 2 24  ? 135.744 135.644 123.122 1.00 174.22 ? 24  SER H OG  1 
ATOM 926  N N   . CYS B 2 25  ? 132.724 134.127 124.584 1.00 172.60 ? 25  CYS H N   1 
ATOM 927  C CA  . CYS B 2 25  ? 131.329 134.427 124.299 1.00 172.60 ? 25  CYS H CA  1 
ATOM 928  C C   . CYS B 2 25  ? 130.887 135.603 125.157 1.00 172.60 ? 25  CYS H C   1 
ATOM 929  O O   . CYS B 2 25  ? 131.470 135.886 126.206 1.00 172.60 ? 25  CYS H O   1 
ATOM 930  C CB  . CYS B 2 25  ? 130.425 133.219 124.560 1.00 172.60 ? 25  CYS H CB  1 
ATOM 931  S SG  . CYS B 2 25  ? 130.729 131.824 123.465 1.00 172.60 ? 25  CYS H SG  1 
ATOM 932  N N   . ALA B 2 26  ? 129.839 136.285 124.702 1.00 171.29 ? 26  ALA H N   1 
ATOM 933  C CA  . ALA B 2 26  ? 129.320 137.440 125.418 1.00 171.29 ? 26  ALA H CA  1 
ATOM 934  C C   . ALA B 2 26  ? 127.819 137.544 125.195 1.00 171.29 ? 26  ALA H C   1 
ATOM 935  O O   . ALA B 2 26  ? 127.318 137.195 124.124 1.00 171.29 ? 26  ALA H O   1 
ATOM 936  C CB  . ALA B 2 26  ? 130.011 138.732 124.969 1.00 171.29 ? 26  ALA H CB  1 
ATOM 937  N N   . ALA B 2 27  ? 127.112 138.023 126.214 1.00 171.63 ? 27  ALA H N   1 
ATOM 938  C CA  . ALA B 2 27  ? 125.679 138.270 126.141 1.00 171.63 ? 27  ALA H CA  1 
ATOM 939  C C   . ALA B 2 27  ? 125.425 139.763 126.285 1.00 171.63 ? 27  ALA H C   1 
ATOM 940  O O   . ALA B 2 27  ? 125.917 140.392 127.228 1.00 171.63 ? 27  ALA H O   1 
ATOM 941  C CB  . ALA B 2 27  ? 124.932 137.495 127.228 1.00 171.63 ? 27  ALA H CB  1 
ATOM 942  N N   . SER B 2 28  ? 124.659 140.328 125.351 1.00 183.12 ? 28  SER H N   1 
ATOM 943  C CA  . SER B 2 28  ? 124.466 141.775 125.329 1.00 183.12 ? 28  SER H CA  1 
ATOM 944  C C   . SER B 2 28  ? 123.461 142.217 126.388 1.00 183.12 ? 28  SER H C   1 
ATOM 945  O O   . SER B 2 28  ? 123.802 142.963 127.312 1.00 183.12 ? 28  SER H O   1 
ATOM 946  C CB  . SER B 2 28  ? 124.015 142.218 123.936 1.00 183.12 ? 28  SER H CB  1 
ATOM 947  O OG  . SER B 2 28  ? 122.827 141.549 123.550 1.00 183.12 ? 28  SER H OG  1 
ATOM 948  N N   . GLY B 2 29  ? 122.217 141.762 126.270 1.00 178.28 ? 29  GLY H N   1 
ATOM 949  C CA  . GLY B 2 29  ? 121.185 142.134 127.219 1.00 178.28 ? 29  GLY H CA  1 
ATOM 950  C C   . GLY B 2 29  ? 120.660 140.939 127.984 1.00 178.28 ? 29  GLY H C   1 
ATOM 951  O O   . GLY B 2 29  ? 119.783 141.066 128.844 1.00 178.28 ? 29  GLY H O   1 
ATOM 952  N N   . PHE B 2 30  ? 121.198 139.768 127.667 1.00 168.48 ? 30  PHE H N   1 
ATOM 953  C CA  . PHE B 2 30  ? 120.779 138.536 128.314 1.00 168.48 ? 30  PHE H CA  1 
ATOM 954  C C   . PHE B 2 30  ? 121.267 138.475 129.757 1.00 168.48 ? 30  PHE H C   1 
ATOM 955  O O   . PHE B 2 30  ? 122.358 138.944 130.090 1.00 168.48 ? 30  PHE H O   1 
ATOM 956  C CB  . PHE B 2 30  ? 121.306 137.336 127.532 1.00 168.48 ? 30  PHE H CB  1 
ATOM 957  C CG  . PHE B 2 30  ? 120.891 136.020 128.098 1.00 168.48 ? 30  PHE H CG  1 
ATOM 958  C CD1 . PHE B 2 30  ? 119.558 135.660 128.142 1.00 168.48 ? 30  PHE H CD1 1 
ATOM 959  C CD2 . PHE B 2 30  ? 121.837 135.140 128.587 1.00 168.48 ? 30  PHE H CD2 1 
ATOM 960  C CE1 . PHE B 2 30  ? 119.178 134.446 128.666 1.00 168.48 ? 30  PHE H CE1 1 
ATOM 961  C CE2 . PHE B 2 30  ? 121.464 133.926 129.109 1.00 168.48 ? 30  PHE H CE2 1 
ATOM 962  C CZ  . PHE B 2 30  ? 120.134 133.581 129.151 1.00 168.48 ? 30  PHE H CZ  1 
ATOM 963  N N   . THR B 2 31  ? 120.439 137.888 130.620 1.00 168.95 ? 31  THR H N   1 
ATOM 964  C CA  . THR B 2 31  ? 120.818 137.647 132.008 1.00 168.95 ? 31  THR H CA  1 
ATOM 965  C C   . THR B 2 31  ? 121.638 136.365 132.065 1.00 168.95 ? 31  THR H C   1 
ATOM 966  O O   . THR B 2 31  ? 121.102 135.268 131.888 1.00 168.95 ? 31  THR H O   1 
ATOM 967  C CB  . THR B 2 31  ? 119.584 137.547 132.900 1.00 168.95 ? 31  THR H CB  1 
ATOM 968  O OG1 . THR B 2 31  ? 118.785 138.726 132.746 1.00 168.95 ? 31  THR H OG1 1 
ATOM 969  C CG2 . THR B 2 31  ? 119.995 137.405 134.358 1.00 168.95 ? 31  THR H CG2 1 
ATOM 970  N N   . PHE B 2 32  ? 122.936 136.501 132.315 1.00 168.90 ? 32  PHE H N   1 
ATOM 971  C CA  . PHE B 2 32  ? 123.871 135.389 132.240 1.00 168.90 ? 32  PHE H CA  1 
ATOM 972  C C   . PHE B 2 32  ? 124.176 134.783 133.605 1.00 168.90 ? 32  PHE H C   1 
ATOM 973  O O   . PHE B 2 32  ? 124.942 133.818 133.689 1.00 168.90 ? 32  PHE H O   1 
ATOM 974  C CB  . PHE B 2 32  ? 125.159 135.870 131.554 1.00 168.90 ? 32  PHE H CB  1 
ATOM 975  C CG  . PHE B 2 32  ? 126.198 134.808 131.369 1.00 168.90 ? 32  PHE H CG  1 
ATOM 976  C CD1 . PHE B 2 32  ? 126.056 133.851 130.381 1.00 168.90 ? 32  PHE H CD1 1 
ATOM 977  C CD2 . PHE B 2 32  ? 127.332 134.786 132.160 1.00 168.90 ? 32  PHE H CD2 1 
ATOM 978  C CE1 . PHE B 2 32  ? 127.014 132.880 130.202 1.00 168.90 ? 32  PHE H CE1 1 
ATOM 979  C CE2 . PHE B 2 32  ? 128.292 133.817 131.986 1.00 168.90 ? 32  PHE H CE2 1 
ATOM 980  C CZ  . PHE B 2 32  ? 128.135 132.865 131.005 1.00 168.90 ? 32  PHE H CZ  1 
ATOM 981  N N   . SER B 2 33  ? 123.556 135.292 134.671 1.00 165.61 ? 33  SER H N   1 
ATOM 982  C CA  . SER B 2 33  ? 123.930 134.874 136.018 1.00 165.61 ? 33  SER H CA  1 
ATOM 983  C C   . SER B 2 33  ? 123.577 133.413 136.273 1.00 165.61 ? 33  SER H C   1 
ATOM 984  O O   . SER B 2 33  ? 124.399 132.651 136.793 1.00 165.61 ? 33  SER H O   1 
ATOM 985  C CB  . SER B 2 33  ? 123.254 135.777 137.050 1.00 165.61 ? 33  SER H CB  1 
ATOM 986  O OG  . SER B 2 33  ? 123.809 135.580 138.339 1.00 165.61 ? 33  SER H OG  1 
ATOM 987  N N   . SER B 2 34  ? 122.360 133.002 135.918 1.00 152.11 ? 34  SER H N   1 
ATOM 988  C CA  . SER B 2 34  ? 121.857 131.666 136.246 1.00 152.11 ? 34  SER H CA  1 
ATOM 989  C C   . SER B 2 34  ? 121.305 131.005 134.987 1.00 152.11 ? 34  SER H C   1 
ATOM 990  O O   . SER B 2 34  ? 120.095 131.016 134.756 1.00 152.11 ? 34  SER H O   1 
ATOM 991  C CB  . SER B 2 34  ? 120.797 131.752 137.336 1.00 152.11 ? 34  SER H CB  1 
ATOM 992  O OG  . SER B 2 34  ? 119.636 132.409 136.859 1.00 152.11 ? 34  SER H OG  1 
ATOM 993  N N   . TYR B 2 35  ? 122.190 130.393 134.205 1.00 149.91 ? 35  TYR H N   1 
ATOM 994  C CA  . TYR B 2 35  ? 121.800 129.695 132.988 1.00 149.91 ? 35  TYR H CA  1 
ATOM 995  C C   . TYR B 2 35  ? 122.881 128.681 132.645 1.00 149.91 ? 35  TYR H C   1 
ATOM 996  O O   . TYR B 2 35  ? 124.011 128.759 133.131 1.00 149.91 ? 35  TYR H O   1 
ATOM 997  C CB  . TYR B 2 35  ? 121.571 130.672 131.832 1.00 149.91 ? 35  TYR H CB  1 
ATOM 998  C CG  . TYR B 2 35  ? 120.162 131.207 131.751 1.00 149.91 ? 35  TYR H CG  1 
ATOM 999  C CD1 . TYR B 2 35  ? 119.141 130.439 131.217 1.00 149.91 ? 35  TYR H CD1 1 
ATOM 1000 C CD2 . TYR B 2 35  ? 119.850 132.474 132.219 1.00 149.91 ? 35  TYR H CD2 1 
ATOM 1001 C CE1 . TYR B 2 35  ? 117.851 130.920 131.141 1.00 149.91 ? 35  TYR H CE1 1 
ATOM 1002 C CE2 . TYR B 2 35  ? 118.561 132.963 132.150 1.00 149.91 ? 35  TYR H CE2 1 
ATOM 1003 C CZ  . TYR B 2 35  ? 117.566 132.181 131.610 1.00 149.91 ? 35  TYR H CZ  1 
ATOM 1004 O OH  . TYR B 2 35  ? 116.279 132.661 131.537 1.00 149.91 ? 35  TYR H OH  1 
ATOM 1005 N N   . GLY B 2 36  ? 122.519 127.726 131.797 1.00 147.56 ? 36  GLY H N   1 
ATOM 1006 C CA  . GLY B 2 36  ? 123.424 126.667 131.370 1.00 147.56 ? 36  GLY H CA  1 
ATOM 1007 C C   . GLY B 2 36  ? 123.874 126.895 129.938 1.00 147.56 ? 36  GLY H C   1 
ATOM 1008 O O   . GLY B 2 36  ? 123.086 127.322 129.091 1.00 147.56 ? 36  GLY H O   1 
ATOM 1009 N N   . MET B 2 37  ? 125.145 126.610 129.676 1.00 146.58 ? 37  MET H N   1 
ATOM 1010 C CA  . MET B 2 37  ? 125.747 126.861 128.378 1.00 146.58 ? 37  MET H CA  1 
ATOM 1011 C C   . MET B 2 37  ? 126.253 125.558 127.778 1.00 146.58 ? 37  MET H C   1 
ATOM 1012 O O   . MET B 2 37  ? 126.371 124.538 128.461 1.00 146.58 ? 37  MET H O   1 
ATOM 1013 C CB  . MET B 2 37  ? 126.898 127.859 128.492 1.00 146.58 ? 37  MET H CB  1 
ATOM 1014 C CG  . MET B 2 37  ? 126.446 129.288 128.656 1.00 146.58 ? 37  MET H CG  1 
ATOM 1015 S SD  . MET B 2 37  ? 125.797 129.527 130.316 1.00 146.58 ? 37  MET H SD  1 
ATOM 1016 C CE  . MET B 2 37  ? 127.319 129.517 131.250 1.00 146.58 ? 37  MET H CE  1 
ATOM 1017 N N   . SER B 2 38  ? 126.558 125.608 126.486 1.00 142.03 ? 38  SER H N   1 
ATOM 1018 C CA  . SER B 2 38  ? 127.022 124.432 125.767 1.00 142.03 ? 38  SER H CA  1 
ATOM 1019 C C   . SER B 2 38  ? 127.679 124.880 124.472 1.00 142.03 ? 38  SER H C   1 
ATOM 1020 O O   . SER B 2 38  ? 127.560 126.034 124.056 1.00 142.03 ? 38  SER H O   1 
ATOM 1021 C CB  . SER B 2 38  ? 125.872 123.465 125.486 1.00 142.03 ? 38  SER H CB  1 
ATOM 1022 O OG  . SER B 2 38  ? 124.881 124.091 124.693 1.00 142.03 ? 38  SER H OG  1 
ATOM 1023 N N   . TRP B 2 39  ? 128.372 123.943 123.834 1.00 146.23 ? 39  TRP H N   1 
ATOM 1024 C CA  . TRP B 2 39  ? 129.061 124.197 122.580 1.00 146.23 ? 39  TRP H CA  1 
ATOM 1025 C C   . TRP B 2 39  ? 128.643 123.162 121.548 1.00 146.23 ? 39  TRP H C   1 
ATOM 1026 O O   . TRP B 2 39  ? 128.551 121.970 121.852 1.00 146.23 ? 39  TRP H O   1 
ATOM 1027 C CB  . TRP B 2 39  ? 130.574 124.165 122.773 1.00 146.23 ? 39  TRP H CB  1 
ATOM 1028 C CG  . TRP B 2 39  ? 131.099 125.388 123.437 1.00 146.23 ? 39  TRP H CG  1 
ATOM 1029 C CD1 . TRP B 2 39  ? 131.251 125.591 124.774 1.00 146.23 ? 39  TRP H CD1 1 
ATOM 1030 C CD2 . TRP B 2 39  ? 131.547 126.583 122.795 1.00 146.23 ? 39  TRP H CD2 1 
ATOM 1031 N NE1 . TRP B 2 39  ? 131.769 126.840 125.006 1.00 146.23 ? 39  TRP H NE1 1 
ATOM 1032 C CE2 . TRP B 2 39  ? 131.959 127.470 123.805 1.00 146.23 ? 39  TRP H CE2 1 
ATOM 1033 C CE3 . TRP B 2 39  ? 131.641 126.990 121.463 1.00 146.23 ? 39  TRP H CE3 1 
ATOM 1034 C CZ2 . TRP B 2 39  ? 132.454 128.737 123.526 1.00 146.23 ? 39  TRP H CZ2 1 
ATOM 1035 C CZ3 . TRP B 2 39  ? 132.132 128.247 121.188 1.00 146.23 ? 39  TRP H CZ3 1 
ATOM 1036 C CH2 . TRP B 2 39  ? 132.533 129.106 122.214 1.00 146.23 ? 39  TRP H CH2 1 
ATOM 1037 N N   . VAL B 2 40  ? 128.397 123.623 120.327 1.00 148.72 ? 40  VAL H N   1 
ATOM 1038 C CA  . VAL B 2 40  ? 127.987 122.762 119.226 1.00 148.72 ? 40  VAL H CA  1 
ATOM 1039 C C   . VAL B 2 40  ? 129.128 122.702 118.224 1.00 148.72 ? 40  VAL H C   1 
ATOM 1040 O O   . VAL B 2 40  ? 129.515 123.726 117.648 1.00 148.72 ? 40  VAL H O   1 
ATOM 1041 C CB  . VAL B 2 40  ? 126.702 123.269 118.560 1.00 148.72 ? 40  VAL H CB  1 
ATOM 1042 C CG1 . VAL B 2 40  ? 126.366 122.414 117.358 1.00 148.72 ? 40  VAL H CG1 1 
ATOM 1043 C CG2 . VAL B 2 40  ? 125.563 123.269 119.550 1.00 148.72 ? 40  VAL H CG2 1 
ATOM 1044 N N   . ARG B 2 41  ? 129.659 121.505 118.013 1.00 158.13 ? 41  ARG H N   1 
ATOM 1045 C CA  . ARG B 2 41  ? 130.726 121.269 117.045 1.00 158.13 ? 41  ARG H CA  1 
ATOM 1046 C C   . ARG B 2 41  ? 130.079 120.805 115.748 1.00 158.13 ? 41  ARG H C   1 
ATOM 1047 O O   . ARG B 2 41  ? 129.743 119.629 115.594 1.00 158.13 ? 41  ARG H O   1 
ATOM 1048 C CB  . ARG B 2 41  ? 131.718 120.244 117.583 1.00 158.13 ? 41  ARG H CB  1 
ATOM 1049 C CG  . ARG B 2 41  ? 132.909 119.979 116.689 1.00 158.13 ? 41  ARG H CG  1 
ATOM 1050 C CD  . ARG B 2 41  ? 134.124 119.577 117.518 1.00 158.13 ? 41  ARG H CD  1 
ATOM 1051 N NE  . ARG B 2 41  ? 134.116 118.183 117.954 1.00 158.13 ? 41  ARG H NE  1 
ATOM 1052 C CZ  . ARG B 2 41  ? 133.941 117.124 117.172 1.00 158.13 ? 41  ARG H CZ  1 
ATOM 1053 N NH1 . ARG B 2 41  ? 133.832 117.237 115.858 1.00 158.13 ? 41  ARG H NH1 1 
ATOM 1054 N NH2 . ARG B 2 41  ? 133.899 115.915 117.722 1.00 158.13 ? 41  ARG H NH2 1 
ATOM 1055 N N   . GLN B 2 42  ? 129.903 121.734 114.814 1.00 167.35 ? 42  GLN H N   1 
ATOM 1056 C CA  . GLN B 2 42  ? 129.254 121.452 113.539 1.00 167.35 ? 42  GLN H CA  1 
ATOM 1057 C C   . GLN B 2 42  ? 130.327 121.164 112.498 1.00 167.35 ? 42  GLN H C   1 
ATOM 1058 O O   . GLN B 2 42  ? 131.094 122.058 112.128 1.00 167.35 ? 42  GLN H O   1 
ATOM 1059 C CB  . GLN B 2 42  ? 128.372 122.620 113.105 1.00 167.35 ? 42  GLN H CB  1 
ATOM 1060 C CG  . GLN B 2 42  ? 127.359 122.256 112.035 1.00 167.35 ? 42  GLN H CG  1 
ATOM 1061 C CD  . GLN B 2 42  ? 127.070 123.403 111.091 1.00 167.35 ? 42  GLN H CD  1 
ATOM 1062 O OE1 . GLN B 2 42  ? 127.151 124.570 111.471 1.00 167.35 ? 42  GLN H OE1 1 
ATOM 1063 N NE2 . GLN B 2 42  ? 126.726 123.076 109.851 1.00 167.35 ? 42  GLN H NE2 1 
ATOM 1064 N N   . THR B 2 43  ? 130.370 119.921 112.023 1.00 171.27 ? 43  THR H N   1 
ATOM 1065 C CA  . THR B 2 43  ? 131.323 119.546 110.992 1.00 171.27 ? 43  THR H CA  1 
ATOM 1066 C C   . THR B 2 43  ? 131.064 120.368 109.731 1.00 171.27 ? 43  THR H C   1 
ATOM 1067 O O   . THR B 2 43  ? 129.923 120.754 109.459 1.00 171.27 ? 43  THR H O   1 
ATOM 1068 C CB  . THR B 2 43  ? 131.219 118.054 110.683 1.00 171.27 ? 43  THR H CB  1 
ATOM 1069 O OG1 . THR B 2 43  ? 129.869 117.732 110.327 1.00 171.27 ? 43  THR H OG1 1 
ATOM 1070 C CG2 . THR B 2 43  ? 131.633 117.231 111.892 1.00 171.27 ? 43  THR H CG2 1 
ATOM 1071 N N   . PRO B 2 44  ? 132.108 120.661 108.948 1.00 174.28 ? 44  PRO H N   1 
ATOM 1072 C CA  . PRO B 2 44  ? 131.948 121.654 107.871 1.00 174.28 ? 44  PRO H CA  1 
ATOM 1073 C C   . PRO B 2 44  ? 130.881 121.301 106.853 1.00 174.28 ? 44  PRO H C   1 
ATOM 1074 O O   . PRO B 2 44  ? 130.178 122.198 106.372 1.00 174.28 ? 44  PRO H O   1 
ATOM 1075 C CB  . PRO B 2 44  ? 133.344 121.698 107.233 1.00 174.28 ? 44  PRO H CB  1 
ATOM 1076 C CG  . PRO B 2 44  ? 133.946 120.376 107.557 1.00 174.28 ? 44  PRO H CG  1 
ATOM 1077 C CD  . PRO B 2 44  ? 133.446 120.046 108.929 1.00 174.28 ? 44  PRO H CD  1 
ATOM 1078 N N   . ASP B 2 45  ? 130.733 120.023 106.503 1.00 176.74 ? 45  ASP H N   1 
ATOM 1079 C CA  . ASP B 2 45  ? 129.829 119.680 105.406 1.00 176.74 ? 45  ASP H CA  1 
ATOM 1080 C C   . ASP B 2 45  ? 128.375 119.554 105.859 1.00 176.74 ? 45  ASP H C   1 
ATOM 1081 O O   . ASP B 2 45  ? 127.530 120.380 105.501 1.00 176.74 ? 45  ASP H O   1 
ATOM 1082 C CB  . ASP B 2 45  ? 130.311 118.390 104.733 1.00 176.74 ? 45  ASP H CB  1 
ATOM 1083 C CG  . ASP B 2 45  ? 130.665 117.308 105.733 1.00 176.74 ? 45  ASP H CG  1 
ATOM 1084 O OD1 . ASP B 2 45  ? 131.499 117.573 106.625 1.00 176.74 ? 45  ASP H OD1 1 
ATOM 1085 O OD2 . ASP B 2 45  ? 130.108 116.196 105.631 1.00 176.74 ? 45  ASP H OD2 1 
ATOM 1086 N N   . LYS B 2 46  ? 128.061 118.528 106.653 1.00 174.66 ? 46  LYS H N   1 
ATOM 1087 C CA  . LYS B 2 46  ? 126.662 118.290 106.994 1.00 174.66 ? 46  LYS H CA  1 
ATOM 1088 C C   . LYS B 2 46  ? 126.365 118.182 108.490 1.00 174.66 ? 46  LYS H C   1 
ATOM 1089 O O   . LYS B 2 46  ? 125.438 118.833 108.981 1.00 174.66 ? 46  LYS H O   1 
ATOM 1090 C CB  . LYS B 2 46  ? 126.162 117.048 106.244 1.00 174.66 ? 46  LYS H CB  1 
ATOM 1091 C CG  . LYS B 2 46  ? 126.856 115.743 106.585 1.00 174.66 ? 46  LYS H CG  1 
ATOM 1092 C CD  . LYS B 2 46  ? 126.917 114.818 105.380 1.00 174.66 ? 46  LYS H CD  1 
ATOM 1093 C CE  . LYS B 2 46  ? 127.979 113.743 105.558 1.00 174.66 ? 46  LYS H CE  1 
ATOM 1094 N NZ  . LYS B 2 46  ? 127.815 113.002 106.838 1.00 174.66 ? 46  LYS H NZ  1 
ATOM 1095 N N   . ARG B 2 47  ? 127.131 117.379 109.226 1.00 166.01 ? 47  ARG H N   1 
ATOM 1096 C CA  . ARG B 2 47  ? 126.722 116.968 110.562 1.00 166.01 ? 47  ARG H CA  1 
ATOM 1097 C C   . ARG B 2 47  ? 127.107 117.997 111.620 1.00 166.01 ? 47  ARG H C   1 
ATOM 1098 O O   . ARG B 2 47  ? 127.804 118.979 111.360 1.00 166.01 ? 47  ARG H O   1 
ATOM 1099 C CB  . ARG B 2 47  ? 127.336 115.616 110.929 1.00 166.01 ? 47  ARG H CB  1 
ATOM 1100 C CG  . ARG B 2 47  ? 127.450 114.633 109.789 1.00 166.01 ? 47  ARG H CG  1 
ATOM 1101 C CD  . ARG B 2 47  ? 128.265 113.419 110.194 1.00 166.01 ? 47  ARG H CD  1 
ATOM 1102 N NE  . ARG B 2 47  ? 127.956 112.983 111.551 1.00 166.01 ? 47  ARG H NE  1 
ATOM 1103 C CZ  . ARG B 2 47  ? 126.906 112.242 111.879 1.00 166.01 ? 47  ARG H CZ  1 
ATOM 1104 N NH1 . ARG B 2 47  ? 126.037 111.834 110.969 1.00 166.01 ? 47  ARG H NH1 1 
ATOM 1105 N NH2 . ARG B 2 47  ? 126.725 111.902 113.152 1.00 166.01 ? 47  ARG H NH2 1 
ATOM 1106 N N   . LEU B 2 48  ? 126.627 117.749 112.838 1.00 155.04 ? 48  LEU H N   1 
ATOM 1107 C CA  . LEU B 2 48  ? 127.067 118.466 114.024 1.00 155.04 ? 48  LEU H CA  1 
ATOM 1108 C C   . LEU B 2 48  ? 127.028 117.508 115.204 1.00 155.04 ? 48  LEU H C   1 
ATOM 1109 O O   . LEU B 2 48  ? 126.224 116.573 115.234 1.00 155.04 ? 48  LEU H O   1 
ATOM 1110 C CB  . LEU B 2 48  ? 126.209 119.707 114.305 1.00 155.04 ? 48  LEU H CB  1 
ATOM 1111 C CG  . LEU B 2 48  ? 124.743 119.583 114.724 1.00 155.04 ? 48  LEU H CG  1 
ATOM 1112 C CD1 . LEU B 2 48  ? 124.597 119.436 116.225 1.00 155.04 ? 48  LEU H CD1 1 
ATOM 1113 C CD2 . LEU B 2 48  ? 123.998 120.813 114.266 1.00 155.04 ? 48  LEU H CD2 1 
ATOM 1114 N N   . GLU B 2 49  ? 127.902 117.749 116.177 1.00 155.99 ? 49  GLU H N   1 
ATOM 1115 C CA  . GLU B 2 49  ? 127.988 116.925 117.373 1.00 155.99 ? 49  GLU H CA  1 
ATOM 1116 C C   . GLU B 2 49  ? 128.043 117.815 118.606 1.00 155.99 ? 49  GLU H C   1 
ATOM 1117 O O   . GLU B 2 49  ? 128.246 119.029 118.522 1.00 155.99 ? 49  GLU H O   1 
ATOM 1118 C CB  . GLU B 2 49  ? 129.204 115.990 117.327 1.00 155.99 ? 49  GLU H CB  1 
ATOM 1119 C CG  . GLU B 2 49  ? 129.313 115.179 116.045 1.00 155.99 ? 49  GLU H CG  1 
ATOM 1120 C CD  . GLU B 2 49  ? 130.743 114.828 115.689 1.00 155.99 ? 49  GLU H CD  1 
ATOM 1121 O OE1 . GLU B 2 49  ? 131.662 115.522 116.170 1.00 155.99 ? 49  GLU H OE1 1 
ATOM 1122 O OE2 . GLU B 2 49  ? 130.949 113.860 114.929 1.00 155.99 ? 49  GLU H OE2 1 
ATOM 1123 N N   . TRP B 2 50  ? 127.857 117.190 119.763 1.00 141.06 ? 50  TRP H N   1 
ATOM 1124 C CA  . TRP B 2 50  ? 127.783 117.884 121.039 1.00 141.06 ? 50  TRP H CA  1 
ATOM 1125 C C   . TRP B 2 50  ? 129.094 117.724 121.794 1.00 141.06 ? 50  TRP H C   1 
ATOM 1126 O O   . TRP B 2 50  ? 129.692 116.645 121.793 1.00 141.06 ? 50  TRP H O   1 
ATOM 1127 C CB  . TRP B 2 50  ? 126.622 117.340 121.871 1.00 141.06 ? 50  TRP H CB  1 
ATOM 1128 C CG  . TRP B 2 50  ? 126.666 117.700 123.317 1.00 141.06 ? 50  TRP H CG  1 
ATOM 1129 C CD1 . TRP B 2 50  ? 126.139 118.810 123.895 1.00 141.06 ? 50  TRP H CD1 1 
ATOM 1130 C CD2 . TRP B 2 50  ? 127.251 116.936 124.375 1.00 141.06 ? 50  TRP H CD2 1 
ATOM 1131 N NE1 . TRP B 2 50  ? 126.363 118.793 125.246 1.00 141.06 ? 50  TRP H NE1 1 
ATOM 1132 C CE2 . TRP B 2 50  ? 127.046 117.651 125.567 1.00 141.06 ? 50  TRP H CE2 1 
ATOM 1133 C CE3 . TRP B 2 50  ? 127.933 115.718 124.430 1.00 141.06 ? 50  TRP H CE3 1 
ATOM 1134 C CZ2 . TRP B 2 50  ? 127.496 117.193 126.800 1.00 141.06 ? 50  TRP H CZ2 1 
ATOM 1135 C CZ3 . TRP B 2 50  ? 128.379 115.263 125.655 1.00 141.06 ? 50  TRP H CZ3 1 
ATOM 1136 C CH2 . TRP B 2 50  ? 128.160 115.999 126.823 1.00 141.06 ? 50  TRP H CH2 1 
ATOM 1137 N N   . VAL B 2 51  ? 129.538 118.801 122.437 1.00 142.54 ? 51  VAL H N   1 
ATOM 1138 C CA  . VAL B 2 51  ? 130.819 118.794 123.133 1.00 142.54 ? 51  VAL H CA  1 
ATOM 1139 C C   . VAL B 2 51  ? 130.838 119.945 124.128 1.00 142.54 ? 51  VAL H C   1 
ATOM 1140 O O   . VAL B 2 51  ? 130.316 121.030 123.856 1.00 142.54 ? 51  VAL H O   1 
ATOM 1141 C CB  . VAL B 2 51  ? 131.995 118.886 122.131 1.00 142.54 ? 51  VAL H CB  1 
ATOM 1142 C CG1 . VAL B 2 51  ? 131.857 120.121 121.262 1.00 142.54 ? 51  VAL H CG1 1 
ATOM 1143 C CG2 . VAL B 2 51  ? 133.328 118.891 122.857 1.00 142.54 ? 51  VAL H CG2 1 
ATOM 1144 N N   . ALA B 2 52  ? 131.443 119.694 125.291 1.00 149.08 ? 52  ALA H N   1 
ATOM 1145 C CA  . ALA B 2 52  ? 131.814 120.733 126.250 1.00 149.08 ? 52  ALA H CA  1 
ATOM 1146 C C   . ALA B 2 52  ? 130.588 121.520 126.729 1.00 149.08 ? 52  ALA H C   1 
ATOM 1147 O O   . ALA B 2 52  ? 130.408 122.702 126.434 1.00 149.08 ? 52  ALA H O   1 
ATOM 1148 C CB  . ALA B 2 52  ? 132.870 121.662 125.642 1.00 149.08 ? 52  ALA H CB  1 
ATOM 1149 N N   . THR B 2 53  ? 129.735 120.818 127.467 1.00 150.75 ? 53  THR H N   1 
ATOM 1150 C CA  . THR B 2 53  ? 128.561 121.411 128.094 1.00 150.75 ? 53  THR H CA  1 
ATOM 1151 C C   . THR B 2 53  ? 128.764 121.486 129.601 1.00 150.75 ? 53  THR H C   1 
ATOM 1152 O O   . THR B 2 53  ? 129.151 120.496 130.229 1.00 150.75 ? 53  THR H O   1 
ATOM 1153 C CB  . THR B 2 53  ? 127.303 120.603 127.779 1.00 150.75 ? 53  THR H CB  1 
ATOM 1154 O OG1 . THR B 2 53  ? 127.089 120.589 126.364 1.00 150.75 ? 53  THR H OG1 1 
ATOM 1155 C CG2 . THR B 2 53  ? 126.091 121.214 128.464 1.00 150.75 ? 53  THR H CG2 1 
ATOM 1156 N N   . ILE B 2 54  ? 128.497 122.659 130.177 1.00 149.38 ? 54  ILE H N   1 
ATOM 1157 C CA  . ILE B 2 54  ? 128.593 122.868 131.614 1.00 149.38 ? 54  ILE H CA  1 
ATOM 1158 C C   . ILE B 2 54  ? 127.267 123.408 132.125 1.00 149.38 ? 54  ILE H C   1 
ATOM 1159 O O   . ILE B 2 54  ? 126.431 123.900 131.365 1.00 149.38 ? 54  ILE H O   1 
ATOM 1160 C CB  . ILE B 2 54  ? 129.735 123.829 132.002 1.00 149.38 ? 54  ILE H CB  1 
ATOM 1161 C CG1 . ILE B 2 54  ? 129.360 125.267 131.648 1.00 149.38 ? 54  ILE H CG1 1 
ATOM 1162 C CG2 . ILE B 2 54  ? 131.026 123.423 131.326 1.00 149.38 ? 54  ILE H CG2 1 
ATOM 1163 C CD1 . ILE B 2 54  ? 130.162 126.300 132.397 1.00 149.38 ? 54  ILE H CD1 1 
ATOM 1164 N N   . SER B 2 55  ? 127.086 123.308 133.437 1.00 159.50 ? 55  SER H N   1 
ATOM 1165 C CA  . SER B 2 55  ? 125.897 123.803 134.105 1.00 159.50 ? 55  SER H CA  1 
ATOM 1166 C C   . SER B 2 55  ? 126.198 125.144 134.768 1.00 159.50 ? 55  SER H C   1 
ATOM 1167 O O   . SER B 2 55  ? 127.316 125.661 134.713 1.00 159.50 ? 55  SER H O   1 
ATOM 1168 C CB  . SER B 2 55  ? 125.394 122.783 135.127 1.00 159.50 ? 55  SER H CB  1 
ATOM 1169 O OG  . SER B 2 55  ? 126.342 122.596 136.161 1.00 159.50 ? 55  SER H OG  1 
ATOM 1170 N N   . THR B 2 56  ? 125.179 125.711 135.406 1.00 157.39 ? 56  THR H N   1 
ATOM 1171 C CA  . THR B 2 56  ? 125.329 127.004 136.051 1.00 157.39 ? 56  THR H CA  1 
ATOM 1172 C C   . THR B 2 56  ? 126.161 126.883 137.324 1.00 157.39 ? 56  THR H C   1 
ATOM 1173 O O   . THR B 2 56  ? 126.280 125.813 137.926 1.00 157.39 ? 56  THR H O   1 
ATOM 1174 C CB  . THR B 2 56  ? 123.965 127.604 136.380 1.00 157.39 ? 56  THR H CB  1 
ATOM 1175 O OG1 . THR B 2 56  ? 124.142 128.892 136.981 1.00 157.39 ? 56  THR H OG1 1 
ATOM 1176 C CG2 . THR B 2 56  ? 123.212 126.704 137.340 1.00 157.39 ? 56  THR H CG2 1 
ATOM 1177 N N   . GLY B 2 57  ? 126.749 128.008 137.726 1.00 160.61 ? 57  GLY H N   1 
ATOM 1178 C CA  . GLY B 2 57  ? 127.541 128.079 138.933 1.00 160.61 ? 57  GLY H CA  1 
ATOM 1179 C C   . GLY B 2 57  ? 128.990 127.675 138.780 1.00 160.61 ? 57  GLY H C   1 
ATOM 1180 O O   . GLY B 2 57  ? 129.758 127.815 139.740 1.00 160.61 ? 57  GLY H O   1 
ATOM 1181 N N   . GLY B 2 58  ? 129.391 127.186 137.611 1.00 163.12 ? 58  GLY H N   1 
ATOM 1182 C CA  . GLY B 2 58  ? 130.775 126.788 137.399 1.00 163.12 ? 58  GLY H CA  1 
ATOM 1183 C C   . GLY B 2 58  ? 131.243 125.685 138.322 1.00 163.12 ? 58  GLY H C   1 
ATOM 1184 O O   . GLY B 2 58  ? 132.390 125.710 138.785 1.00 163.12 ? 58  GLY H O   1 
ATOM 1185 N N   . SER B 2 59  ? 130.381 124.716 138.603 1.00 157.44 ? 59  SER H N   1 
ATOM 1186 C CA  . SER B 2 59  ? 130.705 123.617 139.503 1.00 157.44 ? 59  SER H CA  1 
ATOM 1187 C C   . SER B 2 59  ? 130.614 122.253 138.843 1.00 157.44 ? 59  SER H C   1 
ATOM 1188 O O   . SER B 2 59  ? 131.464 121.395 139.092 1.00 157.44 ? 59  SER H O   1 
ATOM 1189 C CB  . SER B 2 59  ? 129.780 123.649 140.726 1.00 157.44 ? 59  SER H CB  1 
ATOM 1190 O OG  . SER B 2 59  ? 128.458 123.286 140.369 1.00 157.44 ? 59  SER H OG  1 
ATOM 1191 N N   . TYR B 2 60  ? 129.604 122.028 138.010 1.00 161.41 ? 60  TYR H N   1 
ATOM 1192 C CA  . TYR B 2 60  ? 129.396 120.752 137.342 1.00 161.41 ? 60  TYR H CA  1 
ATOM 1193 C C   . TYR B 2 60  ? 129.636 120.916 135.849 1.00 161.41 ? 60  TYR H C   1 
ATOM 1194 O O   . TYR B 2 60  ? 129.014 121.767 135.206 1.00 161.41 ? 60  TYR H O   1 
ATOM 1195 C CB  . TYR B 2 60  ? 127.981 120.232 137.596 1.00 161.41 ? 60  TYR H CB  1 
ATOM 1196 C CG  . TYR B 2 60  ? 127.694 118.895 136.959 1.00 161.41 ? 60  TYR H CG  1 
ATOM 1197 C CD1 . TYR B 2 60  ? 128.195 117.722 137.504 1.00 161.41 ? 60  TYR H CD1 1 
ATOM 1198 C CD2 . TYR B 2 60  ? 126.917 118.806 135.811 1.00 161.41 ? 60  TYR H CD2 1 
ATOM 1199 C CE1 . TYR B 2 60  ? 127.932 116.496 136.924 1.00 161.41 ? 60  TYR H CE1 1 
ATOM 1200 C CE2 . TYR B 2 60  ? 126.649 117.586 135.224 1.00 161.41 ? 60  TYR H CE2 1 
ATOM 1201 C CZ  . TYR B 2 60  ? 127.159 116.434 135.784 1.00 161.41 ? 60  TYR H CZ  1 
ATOM 1202 O OH  . TYR B 2 60  ? 126.895 115.215 135.203 1.00 161.41 ? 60  TYR H OH  1 
ATOM 1203 N N   . THR B 2 61  ? 130.537 120.104 135.305 1.00 158.18 ? 61  THR H N   1 
ATOM 1204 C CA  . THR B 2 61  ? 130.854 120.105 133.886 1.00 158.18 ? 61  THR H CA  1 
ATOM 1205 C C   . THR B 2 61  ? 130.680 118.701 133.324 1.00 158.18 ? 61  THR H C   1 
ATOM 1206 O O   . THR B 2 61  ? 130.560 117.720 134.061 1.00 158.18 ? 61  THR H O   1 
ATOM 1207 C CB  . THR B 2 61  ? 132.284 120.598 133.630 1.00 158.18 ? 61  THR H CB  1 
ATOM 1208 O OG1 . THR B 2 61  ? 133.214 119.564 133.972 1.00 158.18 ? 61  THR H OG1 1 
ATOM 1209 C CG2 . THR B 2 61  ? 132.585 121.834 134.462 1.00 158.18 ? 61  THR H CG2 1 
ATOM 1210 N N   . ASP B 2 62  ? 130.666 118.613 131.997 1.00 159.64 ? 62  ASP H N   1 
ATOM 1211 C CA  . ASP B 2 62  ? 130.518 117.329 131.328 1.00 159.64 ? 62  ASP H CA  1 
ATOM 1212 C C   . ASP B 2 62  ? 131.154 117.418 129.951 1.00 159.64 ? 62  ASP H C   1 
ATOM 1213 O O   . ASP B 2 62  ? 131.259 118.497 129.363 1.00 159.64 ? 62  ASP H O   1 
ATOM 1214 C CB  . ASP B 2 62  ? 129.046 116.919 131.222 1.00 159.64 ? 62  ASP H CB  1 
ATOM 1215 C CG  . ASP B 2 62  ? 128.870 115.436 130.968 1.00 159.64 ? 62  ASP H CG  1 
ATOM 1216 O OD1 . ASP B 2 62  ? 129.748 114.829 130.319 1.00 159.64 ? 62  ASP H OD1 1 
ATOM 1217 O OD2 . ASP B 2 62  ? 127.852 114.873 131.421 1.00 159.64 ? 62  ASP H OD2 1 
ATOM 1218 N N   . TYR B 2 63  ? 131.581 116.264 129.445 1.00 160.16 ? 63  TYR H N   1 
ATOM 1219 C CA  . TYR B 2 63  ? 132.202 116.172 128.133 1.00 160.16 ? 63  TYR H CA  1 
ATOM 1220 C C   . TYR B 2 63  ? 131.790 114.859 127.492 1.00 160.16 ? 63  TYR H C   1 
ATOM 1221 O O   . TYR B 2 63  ? 131.514 113.887 128.205 1.00 160.16 ? 63  TYR H O   1 
ATOM 1222 C CB  . TYR B 2 63  ? 133.732 116.251 128.227 1.00 160.16 ? 63  TYR H CB  1 
ATOM 1223 C CG  . TYR B 2 63  ? 134.246 117.498 128.903 1.00 160.16 ? 63  TYR H CG  1 
ATOM 1224 C CD1 . TYR B 2 63  ? 134.236 118.719 128.247 1.00 160.16 ? 63  TYR H CD1 1 
ATOM 1225 C CD2 . TYR B 2 63  ? 134.743 117.453 130.197 1.00 160.16 ? 63  TYR H CD2 1 
ATOM 1226 C CE1 . TYR B 2 63  ? 134.707 119.861 128.861 1.00 160.16 ? 63  TYR H CE1 1 
ATOM 1227 C CE2 . TYR B 2 63  ? 135.216 118.589 130.819 1.00 160.16 ? 63  TYR H CE2 1 
ATOM 1228 C CZ  . TYR B 2 63  ? 135.195 119.790 130.147 1.00 160.16 ? 63  TYR H CZ  1 
ATOM 1229 O OH  . TYR B 2 63  ? 135.665 120.927 130.762 1.00 160.16 ? 63  TYR H OH  1 
ATOM 1230 N N   . PRO B 2 64  ? 131.736 114.794 126.166 1.00 160.54 ? 64  PRO H N   1 
ATOM 1231 C CA  . PRO B 2 64  ? 131.511 113.508 125.504 1.00 160.54 ? 64  PRO H CA  1 
ATOM 1232 C C   . PRO B 2 64  ? 132.750 112.634 125.591 1.00 160.54 ? 64  PRO H C   1 
ATOM 1233 O O   . PRO B 2 64  ? 133.870 113.110 125.788 1.00 160.54 ? 64  PRO H O   1 
ATOM 1234 C CB  . PRO B 2 64  ? 131.208 113.900 124.057 1.00 160.54 ? 64  PRO H CB  1 
ATOM 1235 C CG  . PRO B 2 64  ? 131.943 115.176 123.868 1.00 160.54 ? 64  PRO H CG  1 
ATOM 1236 C CD  . PRO B 2 64  ? 131.922 115.888 125.198 1.00 160.54 ? 64  PRO H CD  1 
ATOM 1237 N N   . ASP B 2 65  ? 132.537 111.330 125.433 1.00 171.45 ? 65  ASP H N   1 
ATOM 1238 C CA  . ASP B 2 65  ? 133.641 110.384 125.526 1.00 171.45 ? 65  ASP H CA  1 
ATOM 1239 C C   . ASP B 2 65  ? 134.416 110.295 124.215 1.00 171.45 ? 65  ASP H C   1 
ATOM 1240 O O   . ASP B 2 65  ? 134.687 109.200 123.714 1.00 171.45 ? 65  ASP H O   1 
ATOM 1241 C CB  . ASP B 2 65  ? 133.118 109.010 125.959 1.00 171.45 ? 65  ASP H CB  1 
ATOM 1242 C CG  . ASP B 2 65  ? 132.146 108.401 124.957 1.00 171.45 ? 65  ASP H CG  1 
ATOM 1243 O OD1 . ASP B 2 65  ? 131.834 109.052 123.937 1.00 171.45 ? 65  ASP H OD1 1 
ATOM 1244 O OD2 . ASP B 2 65  ? 131.690 107.263 125.195 1.00 171.45 ? 65  ASP H OD2 1 
ATOM 1245 N N   . SER B 2 66  ? 134.790 111.449 123.666 1.00 171.08 ? 66  SER H N   1 
ATOM 1246 C CA  . SER B 2 66  ? 135.619 111.505 122.470 1.00 171.08 ? 66  SER H CA  1 
ATOM 1247 C C   . SER B 2 66  ? 136.777 112.468 122.688 1.00 171.08 ? 66  SER H C   1 
ATOM 1248 O O   . SER B 2 66  ? 137.859 112.293 122.119 1.00 171.08 ? 66  SER H O   1 
ATOM 1249 C CB  . SER B 2 66  ? 134.790 111.932 121.258 1.00 171.08 ? 66  SER H CB  1 
ATOM 1250 O OG  . SER B 2 66  ? 135.620 112.440 120.229 1.00 171.08 ? 66  SER H OG  1 
ATOM 1251 N N   . VAL B 2 67  ? 136.550 113.490 123.510 1.00 176.14 ? 67  VAL H N   1 
ATOM 1252 C CA  . VAL B 2 67  ? 137.555 114.507 123.794 1.00 176.14 ? 67  VAL H CA  1 
ATOM 1253 C C   . VAL B 2 67  ? 137.687 114.676 125.300 1.00 176.14 ? 67  VAL H C   1 
ATOM 1254 O O   . VAL B 2 67  ? 138.117 115.730 125.783 1.00 176.14 ? 67  VAL H O   1 
ATOM 1255 C CB  . VAL B 2 67  ? 137.198 115.841 123.117 1.00 176.14 ? 67  VAL H CB  1 
ATOM 1256 C CG1 . VAL B 2 67  ? 137.240 115.695 121.606 1.00 176.14 ? 67  VAL H CG1 1 
ATOM 1257 C CG2 . VAL B 2 67  ? 135.822 116.293 123.563 1.00 176.14 ? 67  VAL H CG2 1 
ATOM 1258 N N   . LYS B 2 68  ? 137.316 113.642 126.050 1.00 182.90 ? 68  LYS H N   1 
ATOM 1259 C CA  . LYS B 2 68  ? 137.394 113.707 127.502 1.00 182.90 ? 68  LYS H CA  1 
ATOM 1260 C C   . LYS B 2 68  ? 138.842 113.850 127.953 1.00 182.90 ? 68  LYS H C   1 
ATOM 1261 O O   . LYS B 2 68  ? 139.743 113.193 127.426 1.00 182.90 ? 68  LYS H O   1 
ATOM 1262 C CB  . LYS B 2 68  ? 136.772 112.457 128.123 1.00 182.90 ? 68  LYS H CB  1 
ATOM 1263 C CG  . LYS B 2 68  ? 136.715 112.483 129.641 1.00 182.90 ? 68  LYS H CG  1 
ATOM 1264 C CD  . LYS B 2 68  ? 135.434 111.852 130.155 1.00 182.90 ? 68  LYS H CD  1 
ATOM 1265 C CE  . LYS B 2 68  ? 135.247 112.117 131.639 1.00 182.90 ? 68  LYS H CE  1 
ATOM 1266 N NZ  . LYS B 2 68  ? 135.578 113.524 131.994 1.00 182.90 ? 68  LYS H NZ  1 
ATOM 1267 N N   . GLY B 2 69  ? 139.062 114.723 128.932 1.00 182.57 ? 69  GLY H N   1 
ATOM 1268 C CA  . GLY B 2 69  ? 140.388 114.966 129.453 1.00 182.57 ? 69  GLY H CA  1 
ATOM 1269 C C   . GLY B 2 69  ? 141.252 115.873 128.608 1.00 182.57 ? 69  GLY H C   1 
ATOM 1270 O O   . GLY B 2 69  ? 142.425 116.074 128.947 1.00 182.57 ? 69  GLY H O   1 
ATOM 1271 N N   . ARG B 2 70  ? 140.717 116.429 127.520 1.00 184.08 ? 70  ARG H N   1 
ATOM 1272 C CA  . ARG B 2 70  ? 141.472 117.315 126.649 1.00 184.08 ? 70  ARG H CA  1 
ATOM 1273 C C   . ARG B 2 70  ? 140.869 118.705 126.513 1.00 184.08 ? 70  ARG H C   1 
ATOM 1274 O O   . ARG B 2 70  ? 141.585 119.629 126.114 1.00 184.08 ? 70  ARG H O   1 
ATOM 1275 C CB  . ARG B 2 70  ? 141.610 116.700 125.247 1.00 184.08 ? 70  ARG H CB  1 
ATOM 1276 C CG  . ARG B 2 70  ? 142.780 117.243 124.445 1.00 184.08 ? 70  ARG H CG  1 
ATOM 1277 C CD  . ARG B 2 70  ? 142.605 116.993 122.959 1.00 184.08 ? 70  ARG H CD  1 
ATOM 1278 N NE  . ARG B 2 70  ? 142.141 115.641 122.674 1.00 184.08 ? 70  ARG H NE  1 
ATOM 1279 C CZ  . ARG B 2 70  ? 141.268 115.338 121.723 1.00 184.08 ? 70  ARG H CZ  1 
ATOM 1280 N NH1 . ARG B 2 70  ? 140.728 116.273 120.959 1.00 184.08 ? 70  ARG H NH1 1 
ATOM 1281 N NH2 . ARG B 2 70  ? 140.927 114.066 121.537 1.00 184.08 ? 70  ARG H NH2 1 
ATOM 1282 N N   . PHE B 2 71  ? 139.590 118.883 126.830 1.00 181.44 ? 71  PHE H N   1 
ATOM 1283 C CA  . PHE B 2 71  ? 138.918 120.168 126.711 1.00 181.44 ? 71  PHE H CA  1 
ATOM 1284 C C   . PHE B 2 71  ? 138.493 120.637 128.094 1.00 181.44 ? 71  PHE H C   1 
ATOM 1285 O O   . PHE B 2 71  ? 137.929 119.859 128.869 1.00 181.44 ? 71  PHE H O   1 
ATOM 1286 C CB  . PHE B 2 71  ? 137.697 120.065 125.798 1.00 181.44 ? 71  PHE H CB  1 
ATOM 1287 C CG  . PHE B 2 71  ? 138.036 120.001 124.342 1.00 181.44 ? 71  PHE H CG  1 
ATOM 1288 C CD1 . PHE B 2 71  ? 139.269 120.429 123.886 1.00 181.44 ? 71  PHE H CD1 1 
ATOM 1289 C CD2 . PHE B 2 71  ? 137.120 119.515 123.428 1.00 181.44 ? 71  PHE H CD2 1 
ATOM 1290 C CE1 . PHE B 2 71  ? 139.584 120.362 122.548 1.00 181.44 ? 71  PHE H CE1 1 
ATOM 1291 C CE2 . PHE B 2 71  ? 137.427 119.451 122.086 1.00 181.44 ? 71  PHE H CE2 1 
ATOM 1292 C CZ  . PHE B 2 71  ? 138.660 119.876 121.644 1.00 181.44 ? 71  PHE H CZ  1 
ATOM 1293 N N   . THR B 2 72  ? 138.757 121.904 128.399 1.00 175.66 ? 72  THR H N   1 
ATOM 1294 C CA  . THR B 2 72  ? 138.402 122.483 129.686 1.00 175.66 ? 72  THR H CA  1 
ATOM 1295 C C   . THR B 2 72  ? 137.625 123.773 129.471 1.00 175.66 ? 72  THR H C   1 
ATOM 1296 O O   . THR B 2 72  ? 137.930 124.547 128.559 1.00 175.66 ? 72  THR H O   1 
ATOM 1297 C CB  . THR B 2 72  ? 139.645 122.757 130.540 1.00 175.66 ? 72  THR H CB  1 
ATOM 1298 O OG1 . THR B 2 72  ? 140.660 123.364 129.732 1.00 175.66 ? 72  THR H OG1 1 
ATOM 1299 C CG2 . THR B 2 72  ? 140.182 121.461 131.127 1.00 175.66 ? 72  THR H CG2 1 
ATOM 1300 N N   . ILE B 2 73  ? 136.620 123.997 130.313 1.00 164.18 ? 73  ILE H N   1 
ATOM 1301 C CA  . ILE B 2 73  ? 135.773 125.180 130.244 1.00 164.18 ? 73  ILE H CA  1 
ATOM 1302 C C   . ILE B 2 73  ? 135.903 125.952 131.547 1.00 164.18 ? 73  ILE H C   1 
ATOM 1303 O O   . ILE B 2 73  ? 135.752 125.380 132.632 1.00 164.18 ? 73  ILE H O   1 
ATOM 1304 C CB  . ILE B 2 73  ? 134.302 124.818 129.981 1.00 164.18 ? 73  ILE H CB  1 
ATOM 1305 C CG1 . ILE B 2 73  ? 134.119 124.340 128.546 1.00 164.18 ? 73  ILE H CG1 1 
ATOM 1306 C CG2 . ILE B 2 73  ? 133.400 126.007 130.264 1.00 164.18 ? 73  ILE H CG2 1 
ATOM 1307 C CD1 . ILE B 2 73  ? 132.687 124.065 128.202 1.00 164.18 ? 73  ILE H CD1 1 
ATOM 1308 N N   . SER B 2 74  ? 136.180 127.248 131.436 1.00 178.65 ? 74  SER H N   1 
ATOM 1309 C CA  . SER B 2 74  ? 136.206 128.154 132.574 1.00 178.65 ? 74  SER H CA  1 
ATOM 1310 C C   . SER B 2 74  ? 135.191 129.262 132.337 1.00 178.65 ? 74  SER H C   1 
ATOM 1311 O O   . SER B 2 74  ? 135.191 129.890 131.274 1.00 178.65 ? 74  SER H O   1 
ATOM 1312 C CB  . SER B 2 74  ? 137.604 128.744 132.782 1.00 178.65 ? 74  SER H CB  1 
ATOM 1313 O OG  . SER B 2 74  ? 137.977 129.570 131.692 1.00 178.65 ? 74  SER H OG  1 
ATOM 1314 N N   . ARG B 2 75  ? 134.327 129.493 133.320 1.00 172.25 ? 75  ARG H N   1 
ATOM 1315 C CA  . ARG B 2 75  ? 133.317 130.535 133.236 1.00 172.25 ? 75  ARG H CA  1 
ATOM 1316 C C   . ARG B 2 75  ? 133.395 131.421 134.469 1.00 172.25 ? 75  ARG H C   1 
ATOM 1317 O O   . ARG B 2 75  ? 133.659 130.940 135.574 1.00 172.25 ? 75  ARG H O   1 
ATOM 1318 C CB  . ARG B 2 75  ? 131.906 129.941 133.106 1.00 172.25 ? 75  ARG H CB  1 
ATOM 1319 C CG  . ARG B 2 75  ? 130.830 130.964 132.758 1.00 172.25 ? 75  ARG H CG  1 
ATOM 1320 C CD  . ARG B 2 75  ? 130.146 131.495 134.009 1.00 172.25 ? 75  ARG H CD  1 
ATOM 1321 N NE  . ARG B 2 75  ? 129.353 130.473 134.679 1.00 172.25 ? 75  ARG H NE  1 
ATOM 1322 C CZ  . ARG B 2 75  ? 128.036 130.368 134.578 1.00 172.25 ? 75  ARG H CZ  1 
ATOM 1323 N NH1 . ARG B 2 75  ? 127.322 131.252 133.902 1.00 172.25 ? 75  ARG H NH1 1 
ATOM 1324 N NH2 . ARG B 2 75  ? 127.419 129.360 135.186 1.00 172.25 ? 75  ARG H NH2 1 
ATOM 1325 N N   . ASP B 2 76  ? 133.165 132.716 134.270 1.00 180.14 ? 76  ASP H N   1 
ATOM 1326 C CA  . ASP B 2 76  ? 133.039 133.666 135.363 1.00 180.14 ? 76  ASP H CA  1 
ATOM 1327 C C   . ASP B 2 76  ? 131.743 134.451 135.218 1.00 180.14 ? 76  ASP H C   1 
ATOM 1328 O O   . ASP B 2 76  ? 131.259 134.689 134.109 1.00 180.14 ? 76  ASP H O   1 
ATOM 1329 C CB  . ASP B 2 76  ? 134.258 134.613 135.440 1.00 180.14 ? 76  ASP H CB  1 
ATOM 1330 C CG  . ASP B 2 76  ? 134.425 135.484 134.200 1.00 180.14 ? 76  ASP H CG  1 
ATOM 1331 O OD1 . ASP B 2 76  ? 133.643 135.355 133.238 1.00 180.14 ? 76  ASP H OD1 1 
ATOM 1332 O OD2 . ASP B 2 76  ? 135.356 136.316 134.194 1.00 180.14 ? 76  ASP H OD2 1 
ATOM 1333 N N   . ASN B 2 77  ? 131.161 134.821 136.360 1.00 179.26 ? 77  ASN H N   1 
ATOM 1334 C CA  . ASN B 2 77  ? 129.940 135.615 136.338 1.00 179.26 ? 77  ASN H CA  1 
ATOM 1335 C C   . ASN B 2 77  ? 130.206 137.068 135.976 1.00 179.26 ? 77  ASN H C   1 
ATOM 1336 O O   . ASN B 2 77  ? 129.296 137.752 135.498 1.00 179.26 ? 77  ASN H O   1 
ATOM 1337 C CB  . ASN B 2 77  ? 129.234 135.534 137.690 1.00 179.26 ? 77  ASN H CB  1 
ATOM 1338 C CG  . ASN B 2 77  ? 128.717 134.144 137.992 1.00 179.26 ? 77  ASN H CG  1 
ATOM 1339 O OD1 . ASN B 2 77  ? 129.368 133.365 138.688 1.00 179.26 ? 77  ASN H OD1 1 
ATOM 1340 N ND2 . ASN B 2 77  ? 127.541 133.824 137.467 1.00 179.26 ? 77  ASN H ND2 1 
ATOM 1341 N N   . ALA B 2 78  ? 131.425 137.551 136.195 1.00 182.45 ? 78  ALA H N   1 
ATOM 1342 C CA  . ALA B 2 78  ? 131.762 138.920 135.843 1.00 182.45 ? 78  ALA H CA  1 
ATOM 1343 C C   . ALA B 2 78  ? 131.790 139.094 134.330 1.00 182.45 ? 78  ALA H C   1 
ATOM 1344 O O   . ALA B 2 78  ? 132.072 138.156 133.580 1.00 182.45 ? 78  ALA H O   1 
ATOM 1345 C CB  . ALA B 2 78  ? 133.114 139.309 136.440 1.00 182.45 ? 78  ALA H CB  1 
ATOM 1346 N N   . LYS B 2 79  ? 131.438 140.305 133.889 1.00 181.92 ? 79  LYS H N   1 
ATOM 1347 C CA  . LYS B 2 79  ? 131.515 140.776 132.505 1.00 181.92 ? 79  LYS H CA  1 
ATOM 1348 C C   . LYS B 2 79  ? 130.850 139.831 131.507 1.00 181.92 ? 79  LYS H C   1 
ATOM 1349 O O   . LYS B 2 79  ? 131.073 139.952 130.298 1.00 181.92 ? 79  LYS H O   1 
ATOM 1350 C CB  . LYS B 2 79  ? 132.972 141.058 132.095 1.00 181.92 ? 79  LYS H CB  1 
ATOM 1351 C CG  . LYS B 2 79  ? 133.908 139.863 131.986 1.00 181.92 ? 79  LYS H CG  1 
ATOM 1352 C CD  . LYS B 2 79  ? 135.324 140.299 131.650 1.00 181.92 ? 79  LYS H CD  1 
ATOM 1353 C CE  . LYS B 2 79  ? 136.251 139.103 131.524 1.00 181.92 ? 79  LYS H CE  1 
ATOM 1354 N NZ  . LYS B 2 79  ? 136.442 138.414 132.829 1.00 181.92 ? 79  LYS H NZ  1 
ATOM 1355 N N   . ASN B 2 80  ? 130.026 138.907 132.001 1.00 179.27 ? 80  ASN H N   1 
ATOM 1356 C CA  . ASN B 2 80  ? 129.177 138.046 131.176 1.00 179.27 ? 80  ASN H CA  1 
ATOM 1357 C C   . ASN B 2 80  ? 129.973 137.371 130.058 1.00 179.27 ? 80  ASN H C   1 
ATOM 1358 O O   . ASN B 2 80  ? 129.704 137.547 128.869 1.00 179.27 ? 80  ASN H O   1 
ATOM 1359 C CB  . ASN B 2 80  ? 128.003 138.841 130.603 1.00 179.27 ? 80  ASN H CB  1 
ATOM 1360 C CG  . ASN B 2 80  ? 126.924 139.106 131.630 1.00 179.27 ? 80  ASN H CG  1 
ATOM 1361 O OD1 . ASN B 2 80  ? 127.009 138.648 132.769 1.00 179.27 ? 80  ASN H OD1 1 
ATOM 1362 N ND2 . ASN B 2 80  ? 125.897 139.847 131.231 1.00 179.27 ? 80  ASN H ND2 1 
ATOM 1363 N N   . THR B 2 81  ? 130.968 136.586 130.460 1.00 180.21 ? 81  THR H N   1 
ATOM 1364 C CA  . THR B 2 81  ? 131.833 135.912 129.504 1.00 180.21 ? 81  THR H CA  1 
ATOM 1365 C C   . THR B 2 81  ? 132.062 134.473 129.936 1.00 180.21 ? 81  THR H C   1 
ATOM 1366 O O   . THR B 2 81  ? 131.999 134.144 131.123 1.00 180.21 ? 81  THR H O   1 
ATOM 1367 C CB  . THR B 2 81  ? 133.187 136.621 129.360 1.00 180.21 ? 81  THR H CB  1 
ATOM 1368 O OG1 . THR B 2 81  ? 133.715 136.912 130.660 1.00 180.21 ? 81  THR H OG1 1 
ATOM 1369 C CG2 . THR B 2 81  ? 133.036 137.915 128.577 1.00 180.21 ? 81  THR H CG2 1 
ATOM 1370 N N   . LEU B 2 82  ? 132.329 133.618 128.952 1.00 166.24 ? 82  LEU H N   1 
ATOM 1371 C CA  . LEU B 2 82  ? 132.734 132.243 129.197 1.00 166.24 ? 82  LEU H CA  1 
ATOM 1372 C C   . LEU B 2 82  ? 133.919 131.927 128.299 1.00 166.24 ? 82  LEU H C   1 
ATOM 1373 O O   . LEU B 2 82  ? 134.065 132.500 127.217 1.00 166.24 ? 82  LEU H O   1 
ATOM 1374 C CB  . LEU B 2 82  ? 131.580 131.256 128.955 1.00 166.24 ? 82  LEU H CB  1 
ATOM 1375 C CG  . LEU B 2 82  ? 130.952 131.141 127.562 1.00 166.24 ? 82  LEU H CG  1 
ATOM 1376 C CD1 . LEU B 2 82  ? 131.724 130.194 126.655 1.00 166.24 ? 82  LEU H CD1 1 
ATOM 1377 C CD2 . LEU B 2 82  ? 129.508 130.706 127.669 1.00 166.24 ? 82  LEU H CD2 1 
ATOM 1378 N N   . TYR B 2 83  ? 134.764 131.009 128.753 1.00 174.09 ? 83  TYR H N   1 
ATOM 1379 C CA  . TYR B 2 83  ? 135.984 130.670 128.040 1.00 174.09 ? 83  TYR H CA  1 
ATOM 1380 C C   . TYR B 2 83  ? 136.050 129.171 127.799 1.00 174.09 ? 83  TYR H C   1 
ATOM 1381 O O   . TYR B 2 83  ? 135.746 128.375 128.692 1.00 174.09 ? 83  TYR H O   1 
ATOM 1382 C CB  . TYR B 2 83  ? 137.222 131.127 128.816 1.00 174.09 ? 83  TYR H CB  1 
ATOM 1383 C CG  . TYR B 2 83  ? 137.279 132.619 129.034 1.00 174.09 ? 83  TYR H CG  1 
ATOM 1384 C CD1 . TYR B 2 83  ? 136.996 133.499 128.001 1.00 174.09 ? 83  TYR H CD1 1 
ATOM 1385 C CD2 . TYR B 2 83  ? 137.612 133.147 130.273 1.00 174.09 ? 83  TYR H CD2 1 
ATOM 1386 C CE1 . TYR B 2 83  ? 137.045 134.864 128.192 1.00 174.09 ? 83  TYR H CE1 1 
ATOM 1387 C CE2 . TYR B 2 83  ? 137.664 134.511 130.475 1.00 174.09 ? 83  TYR H CE2 1 
ATOM 1388 C CZ  . TYR B 2 83  ? 137.379 135.365 129.431 1.00 174.09 ? 83  TYR H CZ  1 
ATOM 1389 O OH  . TYR B 2 83  ? 137.429 136.726 129.625 1.00 174.09 ? 83  TYR H OH  1 
ATOM 1390 N N   . LEU B 2 84  ? 136.448 128.797 126.588 1.00 170.67 ? 84  LEU H N   1 
ATOM 1391 C CA  . LEU B 2 84  ? 136.715 127.412 126.233 1.00 170.67 ? 84  LEU H CA  1 
ATOM 1392 C C   . LEU B 2 84  ? 138.188 127.283 125.876 1.00 170.67 ? 84  LEU H C   1 
ATOM 1393 O O   . LEU B 2 84  ? 138.717 128.092 125.107 1.00 170.67 ? 84  LEU H O   1 
ATOM 1394 C CB  . LEU B 2 84  ? 135.839 126.959 125.061 1.00 170.67 ? 84  LEU H CB  1 
ATOM 1395 C CG  . LEU B 2 84  ? 135.799 125.460 124.750 1.00 170.67 ? 84  LEU H CG  1 
ATOM 1396 C CD1 . LEU B 2 84  ? 134.494 125.101 124.075 1.00 170.67 ? 84  LEU H CD1 1 
ATOM 1397 C CD2 . LEU B 2 84  ? 136.964 125.027 123.881 1.00 170.67 ? 84  LEU H CD2 1 
ATOM 1398 N N   . GLN B 2 85  ? 138.844 126.270 126.428 1.00 179.63 ? 85  GLN H N   1 
ATOM 1399 C CA  . GLN B 2 85  ? 140.265 126.050 126.206 1.00 179.63 ? 85  GLN H CA  1 
ATOM 1400 C C   . GLN B 2 85  ? 140.451 125.026 125.095 1.00 179.63 ? 85  GLN H C   1 
ATOM 1401 O O   . GLN B 2 85  ? 140.067 123.861 125.246 1.00 179.63 ? 85  GLN H O   1 
ATOM 1402 C CB  . GLN B 2 85  ? 140.952 125.581 127.487 1.00 179.63 ? 85  GLN H CB  1 
ATOM 1403 C CG  . GLN B 2 85  ? 142.452 125.401 127.346 1.00 179.63 ? 85  GLN H CG  1 
ATOM 1404 C CD  . GLN B 2 85  ? 143.162 126.694 127.003 1.00 179.63 ? 85  GLN H CD  1 
ATOM 1405 O OE1 . GLN B 2 85  ? 143.576 126.904 125.863 1.00 179.63 ? 85  GLN H OE1 1 
ATOM 1406 N NE2 . GLN B 2 85  ? 143.308 127.569 127.990 1.00 179.63 ? 85  GLN H NE2 1 
ATOM 1407 N N   . MET B 2 86  ? 141.040 125.463 123.988 1.00 195.53 ? 86  MET H N   1 
ATOM 1408 C CA  . MET B 2 86  ? 141.391 124.592 122.871 1.00 195.53 ? 86  MET H CA  1 
ATOM 1409 C C   . MET B 2 86  ? 142.831 124.149 123.099 1.00 195.53 ? 86  MET H C   1 
ATOM 1410 O O   . MET B 2 86  ? 143.773 124.862 122.745 1.00 195.53 ? 86  MET H O   1 
ATOM 1411 C CB  . MET B 2 86  ? 141.226 125.327 121.544 1.00 195.53 ? 86  MET H CB  1 
ATOM 1412 C CG  . MET B 2 86  ? 141.059 124.461 120.290 1.00 195.53 ? 86  MET H CG  1 
ATOM 1413 S SD  . MET B 2 86  ? 140.136 122.910 120.367 1.00 195.53 ? 86  MET H SD  1 
ATOM 1414 C CE  . MET B 2 86  ? 138.636 123.391 121.220 1.00 195.53 ? 86  MET H CE  1 
ATOM 1415 N N   . SER B 2 87  ? 143.003 122.968 123.694 1.00 194.95 ? 87  SER H N   1 
ATOM 1416 C CA  . SER B 2 87  ? 144.327 122.554 124.148 1.00 194.95 ? 87  SER H CA  1 
ATOM 1417 C C   . SER B 2 87  ? 145.211 122.116 122.985 1.00 194.95 ? 87  SER H C   1 
ATOM 1418 O O   . SER B 2 87  ? 146.253 122.725 122.720 1.00 194.95 ? 87  SER H O   1 
ATOM 1419 C CB  . SER B 2 87  ? 144.198 121.431 125.178 1.00 194.95 ? 87  SER H CB  1 
ATOM 1420 O OG  . SER B 2 87  ? 143.627 120.274 124.595 1.00 194.95 ? 87  SER H OG  1 
ATOM 1421 N N   . SER B 2 88  ? 144.813 121.059 122.280 1.00 194.52 ? 88  SER H N   1 
ATOM 1422 C CA  . SER B 2 88  ? 145.617 120.535 121.184 1.00 194.52 ? 88  SER H CA  1 
ATOM 1423 C C   . SER B 2 88  ? 144.709 119.792 120.218 1.00 194.52 ? 88  SER H C   1 
ATOM 1424 O O   . SER B 2 88  ? 143.852 119.014 120.647 1.00 194.52 ? 88  SER H O   1 
ATOM 1425 C CB  . SER B 2 88  ? 146.720 119.607 121.703 1.00 194.52 ? 88  SER H CB  1 
ATOM 1426 O OG  . SER B 2 88  ? 146.231 118.291 121.893 1.00 194.52 ? 88  SER H OG  1 
ATOM 1427 N N   . LEU B 2 89  ? 144.903 120.027 118.925 1.00 196.14 ? 89  LEU H N   1 
ATOM 1428 C CA  . LEU B 2 89  ? 144.091 119.392 117.902 1.00 196.14 ? 89  LEU H CA  1 
ATOM 1429 C C   . LEU B 2 89  ? 144.768 118.116 117.407 1.00 196.14 ? 89  LEU H C   1 
ATOM 1430 O O   . LEU B 2 89  ? 145.934 117.842 117.699 1.00 196.14 ? 89  LEU H O   1 
ATOM 1431 C CB  . LEU B 2 89  ? 143.835 120.355 116.743 1.00 196.14 ? 89  LEU H CB  1 
ATOM 1432 C CG  . LEU B 2 89  ? 142.697 121.373 116.867 1.00 196.14 ? 89  LEU H CG  1 
ATOM 1433 C CD1 . LEU B 2 89  ? 141.352 120.668 116.963 1.00 196.14 ? 89  LEU H CD1 1 
ATOM 1434 C CD2 . LEU B 2 89  ? 142.902 122.323 118.037 1.00 196.14 ? 89  LEU H CD2 1 
ATOM 1435 N N   . LYS B 2 90  ? 144.019 117.320 116.644 1.00 195.27 ? 90  LYS H N   1 
ATOM 1436 C CA  . LYS B 2 90  ? 144.537 116.113 116.015 1.00 195.27 ? 90  LYS H CA  1 
ATOM 1437 C C   . LYS B 2 90  ? 144.474 116.190 114.493 1.00 195.27 ? 90  LYS H C   1 
ATOM 1438 O O   . LYS B 2 90  ? 144.344 115.157 113.828 1.00 195.27 ? 90  LYS H O   1 
ATOM 1439 C CB  . LYS B 2 90  ? 143.778 114.884 116.518 1.00 195.27 ? 90  LYS H CB  1 
ATOM 1440 C CG  . LYS B 2 90  ? 142.305 114.848 116.127 1.00 195.27 ? 90  LYS H CG  1 
ATOM 1441 C CD  . LYS B 2 90  ? 141.629 113.581 116.626 1.00 195.27 ? 90  LYS H CD  1 
ATOM 1442 C CE  . LYS B 2 90  ? 141.437 113.607 118.131 1.00 195.27 ? 90  LYS H CE  1 
ATOM 1443 N NZ  . LYS B 2 90  ? 140.477 114.667 118.535 1.00 195.27 ? 90  LYS H NZ  1 
ATOM 1444 N N   . SER B 2 91  ? 144.562 117.399 113.935 1.00 194.49 ? 91  SER H N   1 
ATOM 1445 C CA  . SER B 2 91  ? 144.349 117.724 112.526 1.00 194.49 ? 91  SER H CA  1 
ATOM 1446 C C   . SER B 2 91  ? 142.892 117.551 112.121 1.00 194.49 ? 91  SER H C   1 
ATOM 1447 O O   . SER B 2 91  ? 142.543 117.832 110.968 1.00 194.49 ? 91  SER H O   1 
ATOM 1448 C CB  . SER B 2 91  ? 145.239 116.904 111.579 1.00 194.49 ? 91  SER H CB  1 
ATOM 1449 O OG  . SER B 2 91  ? 144.731 115.592 111.412 1.00 194.49 ? 91  SER H OG  1 
ATOM 1450 N N   . GLU B 2 92  ? 142.033 117.102 113.027 1.00 188.05 ? 92  GLU H N   1 
ATOM 1451 C CA  . GLU B 2 92  ? 140.606 116.985 112.799 1.00 188.05 ? 92  GLU H CA  1 
ATOM 1452 C C   . GLU B 2 92  ? 139.915 118.106 113.578 1.00 188.05 ? 92  GLU H C   1 
ATOM 1453 O O   . GLU B 2 92  ? 140.567 118.932 114.222 1.00 188.05 ? 92  GLU H O   1 
ATOM 1454 C CB  . GLU B 2 92  ? 140.138 115.578 113.200 1.00 188.05 ? 92  GLU H CB  1 
ATOM 1455 C CG  . GLU B 2 92  ? 138.665 115.250 112.981 1.00 188.05 ? 92  GLU H CG  1 
ATOM 1456 C CD  . GLU B 2 92  ? 138.281 115.248 111.516 1.00 188.05 ? 92  GLU H CD  1 
ATOM 1457 O OE1 . GLU B 2 92  ? 139.166 115.012 110.667 1.00 188.05 ? 92  GLU H OE1 1 
ATOM 1458 O OE2 . GLU B 2 92  ? 137.094 115.488 111.212 1.00 188.05 ? 92  GLU H OE2 1 
ATOM 1459 N N   . ASP B 2 93  ? 138.586 118.155 113.493 1.00 178.21 ? 93  ASP H N   1 
ATOM 1460 C CA  . ASP B 2 93  ? 137.757 119.155 114.162 1.00 178.21 ? 93  ASP H CA  1 
ATOM 1461 C C   . ASP B 2 93  ? 137.978 120.551 113.597 1.00 178.21 ? 93  ASP H C   1 
ATOM 1462 O O   . ASP B 2 93  ? 137.619 121.545 114.235 1.00 178.21 ? 93  ASP H O   1 
ATOM 1463 C CB  . ASP B 2 93  ? 137.989 119.163 115.678 1.00 178.21 ? 93  ASP H CB  1 
ATOM 1464 C CG  . ASP B 2 93  ? 137.476 117.910 116.348 1.00 178.21 ? 93  ASP H CG  1 
ATOM 1465 O OD1 . ASP B 2 93  ? 136.508 117.318 115.831 1.00 178.21 ? 93  ASP H OD1 1 
ATOM 1466 O OD2 . ASP B 2 93  ? 138.038 117.520 117.393 1.00 178.21 ? 93  ASP H OD2 1 
ATOM 1467 N N   . THR B 2 94  ? 138.557 120.645 112.402 1.00 188.12 ? 94  THR H N   1 
ATOM 1468 C CA  . THR B 2 94  ? 138.751 121.935 111.754 1.00 188.12 ? 94  THR H CA  1 
ATOM 1469 C C   . THR B 2 94  ? 137.419 122.430 111.212 1.00 188.12 ? 94  THR H C   1 
ATOM 1470 O O   . THR B 2 94  ? 137.235 122.544 109.997 1.00 188.12 ? 94  THR H O   1 
ATOM 1471 C CB  . THR B 2 94  ? 139.782 121.832 110.629 1.00 188.12 ? 94  THR H CB  1 
ATOM 1472 O OG1 . THR B 2 94  ? 139.167 121.268 109.465 1.00 188.12 ? 94  THR H OG1 1 
ATOM 1473 C CG2 . THR B 2 94  ? 140.945 120.948 111.054 1.00 188.12 ? 94  THR H CG2 1 
ATOM 1474 N N   . ALA B 2 95  ? 136.485 122.722 112.113 1.00 174.42 ? 95  ALA H N   1 
ATOM 1475 C CA  . ALA B 2 95  ? 135.130 123.083 111.738 1.00 174.42 ? 95  ALA H CA  1 
ATOM 1476 C C   . ALA B 2 95  ? 134.680 124.273 112.568 1.00 174.42 ? 95  ALA H C   1 
ATOM 1477 O O   . ALA B 2 95  ? 135.155 124.485 113.686 1.00 174.42 ? 95  ALA H O   1 
ATOM 1478 C CB  . ALA B 2 95  ? 134.171 121.906 111.931 1.00 174.42 ? 95  ALA H CB  1 
ATOM 1479 N N   . MET B 2 96  ? 133.757 125.047 112.008 1.00 168.67 ? 96  MET H N   1 
ATOM 1480 C CA  . MET B 2 96  ? 133.308 126.265 112.664 1.00 168.67 ? 96  MET H CA  1 
ATOM 1481 C C   . MET B 2 96  ? 132.415 125.924 113.854 1.00 168.67 ? 96  MET H C   1 
ATOM 1482 O O   . MET B 2 96  ? 131.652 124.955 113.820 1.00 168.67 ? 96  MET H O   1 
ATOM 1483 C CB  . MET B 2 96  ? 132.608 127.167 111.640 1.00 168.67 ? 96  MET H CB  1 
ATOM 1484 C CG  . MET B 2 96  ? 131.237 126.738 111.126 1.00 168.67 ? 96  MET H CG  1 
ATOM 1485 S SD  . MET B 2 96  ? 129.893 127.012 112.287 1.00 168.67 ? 96  MET H SD  1 
ATOM 1486 C CE  . MET B 2 96  ? 130.090 128.777 112.518 1.00 168.67 ? 96  MET H CE  1 
ATOM 1487 N N   . TYR B 2 97  ? 132.530 126.715 114.917 1.00 159.58 ? 97  TYR H N   1 
ATOM 1488 C CA  . TYR B 2 97  ? 131.929 126.397 116.205 1.00 159.58 ? 97  TYR H CA  1 
ATOM 1489 C C   . TYR B 2 97  ? 130.674 127.217 116.474 1.00 159.58 ? 97  TYR H C   1 
ATOM 1490 O O   . TYR B 2 97  ? 130.491 128.319 115.954 1.00 159.58 ? 97  TYR H O   1 
ATOM 1491 C CB  . TYR B 2 97  ? 132.931 126.620 117.340 1.00 159.58 ? 97  TYR H CB  1 
ATOM 1492 C CG  . TYR B 2 97  ? 133.834 125.442 117.596 1.00 159.58 ? 97  TYR H CG  1 
ATOM 1493 C CD1 . TYR B 2 97  ? 135.157 125.626 117.966 1.00 159.58 ? 97  TYR H CD1 1 
ATOM 1494 C CD2 . TYR B 2 97  ? 133.362 124.146 117.476 1.00 159.58 ? 97  TYR H CD2 1 
ATOM 1495 C CE1 . TYR B 2 97  ? 135.985 124.551 118.205 1.00 159.58 ? 97  TYR H CE1 1 
ATOM 1496 C CE2 . TYR B 2 97  ? 134.181 123.067 117.712 1.00 159.58 ? 97  TYR H CE2 1 
ATOM 1497 C CZ  . TYR B 2 97  ? 135.491 123.274 118.076 1.00 159.58 ? 97  TYR H CZ  1 
ATOM 1498 O OH  . TYR B 2 97  ? 136.312 122.197 118.313 1.00 159.58 ? 97  TYR H OH  1 
ATOM 1499 N N   . TYR B 2 98  ? 129.812 126.653 117.318 1.00 150.21 ? 98  TYR H N   1 
ATOM 1500 C CA  . TYR B 2 98  ? 128.587 127.281 117.788 1.00 150.21 ? 98  TYR H CA  1 
ATOM 1501 C C   . TYR B 2 98  ? 128.562 127.271 119.308 1.00 150.21 ? 98  TYR H C   1 
ATOM 1502 O O   . TYR B 2 98  ? 129.000 126.303 119.937 1.00 150.21 ? 98  TYR H O   1 
ATOM 1503 C CB  . TYR B 2 98  ? 127.354 126.547 117.262 1.00 150.21 ? 98  TYR H CB  1 
ATOM 1504 C CG  . TYR B 2 98  ? 126.843 127.013 115.924 1.00 150.21 ? 98  TYR H CG  1 
ATOM 1505 C CD1 . TYR B 2 98  ? 127.561 127.909 115.152 1.00 150.21 ? 98  TYR H CD1 1 
ATOM 1506 C CD2 . TYR B 2 98  ? 125.646 126.531 115.421 1.00 150.21 ? 98  TYR H CD2 1 
ATOM 1507 C CE1 . TYR B 2 98  ? 127.084 128.331 113.929 1.00 150.21 ? 98  TYR H CE1 1 
ATOM 1508 C CE2 . TYR B 2 98  ? 125.171 126.939 114.199 1.00 150.21 ? 98  TYR H CE2 1 
ATOM 1509 C CZ  . TYR B 2 98  ? 125.892 127.840 113.455 1.00 150.21 ? 98  TYR H CZ  1 
ATOM 1510 O OH  . TYR B 2 98  ? 125.416 128.251 112.232 1.00 150.21 ? 98  TYR H OH  1 
ATOM 1511 N N   . CYS B 2 99  ? 128.041 128.342 119.897 1.00 152.24 ? 99  CYS H N   1 
ATOM 1512 C CA  . CYS B 2 99  ? 127.808 128.414 121.332 1.00 152.24 ? 99  CYS H CA  1 
ATOM 1513 C C   . CYS B 2 99  ? 126.309 128.413 121.590 1.00 152.24 ? 99  CYS H C   1 
ATOM 1514 O O   . CYS B 2 99  ? 125.544 129.017 120.834 1.00 152.24 ? 99  CYS H O   1 
ATOM 1515 C CB  . CYS B 2 99  ? 128.446 129.662 121.939 1.00 152.24 ? 99  CYS H CB  1 
ATOM 1516 S SG  . CYS B 2 99  ? 127.748 131.218 121.356 1.00 152.24 ? 99  CYS H SG  1 
ATOM 1517 N N   . GLY B 2 100 ? 125.890 127.732 122.660 1.00 145.90 ? 100 GLY H N   1 
ATOM 1518 C CA  . GLY B 2 100 ? 124.486 127.503 122.909 1.00 145.90 ? 100 GLY H CA  1 
ATOM 1519 C C   . GLY B 2 100 ? 124.074 127.929 124.307 1.00 145.90 ? 100 GLY H C   1 
ATOM 1520 O O   . GLY B 2 100 ? 124.906 128.203 125.174 1.00 145.90 ? 100 GLY H O   1 
ATOM 1521 N N   . ARG B 2 101 ? 122.759 127.977 124.503 1.00 145.71 ? 101 ARG H N   1 
ATOM 1522 C CA  . ARG B 2 101 ? 122.141 128.323 125.773 1.00 145.71 ? 101 ARG H CA  1 
ATOM 1523 C C   . ARG B 2 101 ? 121.126 127.256 126.151 1.00 145.71 ? 101 ARG H C   1 
ATOM 1524 O O   . ARG B 2 101 ? 120.391 126.758 125.294 1.00 145.71 ? 101 ARG H O   1 
ATOM 1525 C CB  . ARG B 2 101 ? 121.451 129.688 125.695 1.00 145.71 ? 101 ARG H CB  1 
ATOM 1526 C CG  . ARG B 2 101 ? 120.304 129.855 126.673 1.00 145.71 ? 101 ARG H CG  1 
ATOM 1527 C CD  . ARG B 2 101 ? 119.747 131.259 126.647 1.00 145.71 ? 101 ARG H CD  1 
ATOM 1528 N NE  . ARG B 2 101 ? 118.644 131.415 127.586 1.00 145.71 ? 101 ARG H NE  1 
ATOM 1529 C CZ  . ARG B 2 101 ? 117.410 131.755 127.242 1.00 145.71 ? 101 ARG H CZ  1 
ATOM 1530 N NH1 . ARG B 2 101 ? 117.083 131.987 125.982 1.00 145.71 ? 101 ARG H NH1 1 
ATOM 1531 N NH2 . ARG B 2 101 ? 116.481 131.869 128.187 1.00 145.71 ? 101 ARG H NH2 1 
ATOM 1532 N N   . THR B 2 102 ? 121.085 126.908 127.434 1.00 144.59 ? 102 THR H N   1 
ATOM 1533 C CA  . THR B 2 102 ? 120.108 125.952 127.931 1.00 144.59 ? 102 THR H CA  1 
ATOM 1534 C C   . THR B 2 102 ? 119.779 126.278 129.379 1.00 144.59 ? 102 THR H C   1 
ATOM 1535 O O   . THR B 2 102 ? 120.555 126.923 130.087 1.00 144.59 ? 102 THR H O   1 
ATOM 1536 C CB  . THR B 2 102 ? 120.617 124.513 127.815 1.00 144.59 ? 102 THR H CB  1 
ATOM 1537 O OG1 . THR B 2 102 ? 119.564 123.605 128.158 1.00 144.59 ? 102 THR H OG1 1 
ATOM 1538 C CG2 . THR B 2 102 ? 121.793 124.287 128.750 1.00 144.59 ? 102 THR H CG2 1 
ATOM 1539 N N   . PHE B 2 103 ? 118.607 125.830 129.813 1.00 139.92 ? 103 PHE H N   1 
ATOM 1540 C CA  . PHE B 2 103 ? 118.283 125.911 131.225 1.00 139.92 ? 103 PHE H CA  1 
ATOM 1541 C C   . PHE B 2 103 ? 119.043 124.820 131.973 1.00 139.92 ? 103 PHE H C   1 
ATOM 1542 O O   . PHE B 2 103 ? 119.502 123.838 131.383 1.00 139.92 ? 103 PHE H O   1 
ATOM 1543 C CB  . PHE B 2 103 ? 116.781 125.772 131.444 1.00 139.92 ? 103 PHE H CB  1 
ATOM 1544 C CG  . PHE B 2 103 ? 115.960 126.710 130.616 1.00 139.92 ? 103 PHE H CG  1 
ATOM 1545 C CD1 . PHE B 2 103 ? 116.056 128.076 130.789 1.00 139.92 ? 103 PHE H CD1 1 
ATOM 1546 C CD2 . PHE B 2 103 ? 115.094 126.220 129.655 1.00 139.92 ? 103 PHE H CD2 1 
ATOM 1547 C CE1 . PHE B 2 103 ? 115.300 128.939 130.022 1.00 139.92 ? 103 PHE H CE1 1 
ATOM 1548 C CE2 . PHE B 2 103 ? 114.335 127.076 128.886 1.00 139.92 ? 103 PHE H CE2 1 
ATOM 1549 C CZ  . PHE B 2 103 ? 114.439 128.437 129.069 1.00 139.92 ? 103 PHE H CZ  1 
ATOM 1550 N N   . THR B 2 104 ? 119.179 124.997 133.285 1.00 140.89 ? 104 THR H N   1 
ATOM 1551 C CA  . THR B 2 104 ? 120.130 124.169 134.015 1.00 140.89 ? 104 THR H CA  1 
ATOM 1552 C C   . THR B 2 104 ? 119.706 122.712 134.146 1.00 140.89 ? 104 THR H C   1 
ATOM 1553 O O   . THR B 2 104 ? 120.588 121.848 134.179 1.00 140.89 ? 104 THR H O   1 
ATOM 1554 C CB  . THR B 2 104 ? 120.417 124.744 135.406 1.00 140.89 ? 104 THR H CB  1 
ATOM 1555 O OG1 . THR B 2 104 ? 121.626 124.162 135.909 1.00 140.89 ? 104 THR H OG1 1 
ATOM 1556 C CG2 . THR B 2 104 ? 119.310 124.415 136.366 1.00 140.89 ? 104 THR H CG2 1 
ATOM 1557 N N   . VAL B 2 105 ? 118.415 122.390 134.225 1.00 139.55 ? 105 VAL H N   1 
ATOM 1558 C CA  . VAL B 2 105 ? 118.087 120.969 134.311 1.00 139.55 ? 105 VAL H CA  1 
ATOM 1559 C C   . VAL B 2 105 ? 116.981 120.542 133.352 1.00 139.55 ? 105 VAL H C   1 
ATOM 1560 O O   . VAL B 2 105 ? 116.275 119.563 133.633 1.00 139.55 ? 105 VAL H O   1 
ATOM 1561 C CB  . VAL B 2 105 ? 117.660 120.611 135.744 1.00 139.55 ? 105 VAL H CB  1 
ATOM 1562 C CG1 . VAL B 2 105 ? 118.783 120.866 136.715 1.00 139.55 ? 105 VAL H CG1 1 
ATOM 1563 C CG2 . VAL B 2 105 ? 116.436 121.416 136.138 1.00 139.55 ? 105 VAL H CG2 1 
ATOM 1564 N N   . PRO B 2 106 ? 116.789 121.208 132.227 1.00 138.81 ? 106 PRO H N   1 
ATOM 1565 C CA  . PRO B 2 106 ? 116.709 120.499 130.949 1.00 138.81 ? 106 PRO H CA  1 
ATOM 1566 C C   . PRO B 2 106 ? 118.038 120.616 130.223 1.00 138.81 ? 106 PRO H C   1 
ATOM 1567 O O   . PRO B 2 106 ? 118.090 121.237 129.159 1.00 138.81 ? 106 PRO H O   1 
ATOM 1568 C CB  . PRO B 2 106 ? 115.569 121.210 130.215 1.00 138.81 ? 106 PRO H CB  1 
ATOM 1569 C CG  . PRO B 2 106 ? 115.577 122.570 130.757 1.00 138.81 ? 106 PRO H CG  1 
ATOM 1570 C CD  . PRO B 2 106 ? 116.085 122.499 132.174 1.00 138.81 ? 106 PRO H CD  1 
ATOM 1571 N N   . TYR B 2 107 ? 119.127 120.100 130.796 1.00 132.82 ? 107 TYR H N   1 
ATOM 1572 C CA  . TYR B 2 107 ? 120.438 120.349 130.201 1.00 132.82 ? 107 TYR H CA  1 
ATOM 1573 C C   . TYR B 2 107 ? 120.567 119.691 128.832 1.00 132.82 ? 107 TYR H C   1 
ATOM 1574 O O   . TYR B 2 107 ? 121.370 120.129 128.002 1.00 132.82 ? 107 TYR H O   1 
ATOM 1575 C CB  . TYR B 2 107 ? 121.549 119.912 131.158 1.00 132.82 ? 107 TYR H CB  1 
ATOM 1576 C CG  . TYR B 2 107 ? 121.599 118.441 131.487 1.00 132.82 ? 107 TYR H CG  1 
ATOM 1577 C CD1 . TYR B 2 107 ? 120.888 117.933 132.564 1.00 132.82 ? 107 TYR H CD1 1 
ATOM 1578 C CD2 . TYR B 2 107 ? 122.396 117.571 130.759 1.00 132.82 ? 107 TYR H CD2 1 
ATOM 1579 C CE1 . TYR B 2 107 ? 120.939 116.596 132.886 1.00 132.82 ? 107 TYR H CE1 1 
ATOM 1580 C CE2 . TYR B 2 107 ? 122.455 116.228 131.076 1.00 132.82 ? 107 TYR H CE2 1 
ATOM 1581 C CZ  . TYR B 2 107 ? 121.724 115.747 132.141 1.00 132.82 ? 107 TYR H CZ  1 
ATOM 1582 O OH  . TYR B 2 107 ? 121.776 114.412 132.464 1.00 132.82 ? 107 TYR H OH  1 
ATOM 1583 N N   . TRP B 2 108 ? 119.791 118.642 128.575 1.00 133.57 ? 108 TRP H N   1 
ATOM 1584 C CA  . TRP B 2 108 ? 119.649 118.148 127.212 1.00 133.57 ? 108 TRP H CA  1 
ATOM 1585 C C   . TRP B 2 108 ? 118.787 119.111 126.406 1.00 133.57 ? 108 TRP H C   1 
ATOM 1586 O O   . TRP B 2 108 ? 117.972 119.839 126.968 1.00 133.57 ? 108 TRP H O   1 
ATOM 1587 C CB  . TRP B 2 108 ? 119.054 116.741 127.215 1.00 133.57 ? 108 TRP H CB  1 
ATOM 1588 C CG  . TRP B 2 108 ? 117.705 116.642 127.830 1.00 133.57 ? 108 TRP H CG  1 
ATOM 1589 C CD1 . TRP B 2 108 ? 116.510 116.815 127.207 1.00 133.57 ? 108 TRP H CD1 1 
ATOM 1590 C CD2 . TRP B 2 108 ? 117.406 116.361 129.201 1.00 133.57 ? 108 TRP H CD2 1 
ATOM 1591 N NE1 . TRP B 2 108 ? 115.480 116.650 128.099 1.00 133.57 ? 108 TRP H NE1 1 
ATOM 1592 C CE2 . TRP B 2 108 ? 116.006 116.371 129.332 1.00 133.57 ? 108 TRP H CE2 1 
ATOM 1593 C CE3 . TRP B 2 108 ? 118.187 116.098 130.329 1.00 133.57 ? 108 TRP H CE3 1 
ATOM 1594 C CZ2 . TRP B 2 108 ? 115.368 116.129 130.544 1.00 133.57 ? 108 TRP H CZ2 1 
ATOM 1595 C CZ3 . TRP B 2 108 ? 117.553 115.856 131.531 1.00 133.57 ? 108 TRP H CZ3 1 
ATOM 1596 C CH2 . TRP B 2 108 ? 116.157 115.874 131.630 1.00 133.57 ? 108 TRP H CH2 1 
ATOM 1597 N N   . TYR B 2 109 ? 119.044 119.166 125.099 1.00 137.64 ? 109 TYR H N   1 
ATOM 1598 C CA  . TYR B 2 109 ? 118.506 120.084 124.089 1.00 137.64 ? 109 TYR H CA  1 
ATOM 1599 C C   . TYR B 2 109 ? 118.897 121.514 124.435 1.00 137.64 ? 109 TYR H C   1 
ATOM 1600 O O   . TYR B 2 109 ? 118.892 121.907 125.604 1.00 137.64 ? 109 TYR H O   1 
ATOM 1601 C CB  . TYR B 2 109 ? 116.981 120.048 123.849 1.00 137.64 ? 109 TYR H CB  1 
ATOM 1602 C CG  . TYR B 2 109 ? 116.013 120.460 124.943 1.00 137.64 ? 109 TYR H CG  1 
ATOM 1603 C CD1 . TYR B 2 109 ? 115.500 119.551 125.853 1.00 137.64 ? 109 TYR H CD1 1 
ATOM 1604 C CD2 . TYR B 2 109 ? 115.600 121.783 125.041 1.00 137.64 ? 109 TYR H CD2 1 
ATOM 1605 C CE1 . TYR B 2 109 ? 114.611 119.950 126.835 1.00 137.64 ? 109 TYR H CE1 1 
ATOM 1606 C CE2 . TYR B 2 109 ? 114.717 122.191 126.016 1.00 137.64 ? 109 TYR H CE2 1 
ATOM 1607 C CZ  . TYR B 2 109 ? 114.224 121.271 126.911 1.00 137.64 ? 109 TYR H CZ  1 
ATOM 1608 O OH  . TYR B 2 109 ? 113.342 121.672 127.886 1.00 137.64 ? 109 TYR H OH  1 
ATOM 1609 N N   . PHE B 2 110 ? 119.224 122.305 123.429 1.00 136.61 ? 110 PHE H N   1 
ATOM 1610 C CA  . PHE B 2 110 ? 119.596 123.693 123.632 1.00 136.61 ? 110 PHE H CA  1 
ATOM 1611 C C   . PHE B 2 110 ? 118.408 124.587 123.305 1.00 136.61 ? 110 PHE H C   1 
ATOM 1612 O O   . PHE B 2 110 ? 117.286 124.121 123.101 1.00 136.61 ? 110 PHE H O   1 
ATOM 1613 C CB  . PHE B 2 110 ? 120.823 124.036 122.793 1.00 136.61 ? 110 PHE H CB  1 
ATOM 1614 C CG  . PHE B 2 110 ? 121.952 123.076 122.980 1.00 136.61 ? 110 PHE H CG  1 
ATOM 1615 C CD1 . PHE B 2 110 ? 122.161 122.475 124.207 1.00 136.61 ? 110 PHE H CD1 1 
ATOM 1616 C CD2 . PHE B 2 110 ? 122.790 122.755 121.932 1.00 136.61 ? 110 PHE H CD2 1 
ATOM 1617 C CE1 . PHE B 2 110 ? 123.185 121.579 124.388 1.00 136.61 ? 110 PHE H CE1 1 
ATOM 1618 C CE2 . PHE B 2 110 ? 123.820 121.859 122.111 1.00 136.61 ? 110 PHE H CE2 1 
ATOM 1619 C CZ  . PHE B 2 110 ? 124.019 121.274 123.341 1.00 136.61 ? 110 PHE H CZ  1 
ATOM 1620 N N   . ASP B 2 111 ? 118.664 125.889 123.272 1.00 141.11 ? 111 ASP H N   1 
ATOM 1621 C CA  . ASP B 2 111 ? 117.639 126.890 123.024 1.00 141.11 ? 111 ASP H CA  1 
ATOM 1622 C C   . ASP B 2 111 ? 118.239 127.881 122.027 1.00 141.11 ? 111 ASP H C   1 
ATOM 1623 O O   . ASP B 2 111 ? 119.265 127.596 121.402 1.00 141.11 ? 111 ASP H O   1 
ATOM 1624 C CB  . ASP B 2 111 ? 117.189 127.520 124.353 1.00 141.11 ? 111 ASP H CB  1 
ATOM 1625 C CG  . ASP B 2 111 ? 116.037 128.495 124.201 1.00 141.11 ? 111 ASP H CG  1 
ATOM 1626 O OD1 . ASP B 2 111 ? 115.033 128.336 124.926 1.00 141.11 ? 111 ASP H OD1 1 
ATOM 1627 O OD2 . ASP B 2 111 ? 116.121 129.418 123.372 1.00 141.11 ? 111 ASP H OD2 1 
ATOM 1628 N N   . VAL B 2 112 ? 117.598 129.035 121.845 1.00 141.32 ? 112 VAL H N   1 
ATOM 1629 C CA  . VAL B 2 112 ? 118.033 129.998 120.835 1.00 141.32 ? 112 VAL H CA  1 
ATOM 1630 C C   . VAL B 2 112 ? 119.498 130.360 121.048 1.00 141.32 ? 112 VAL H C   1 
ATOM 1631 O O   . VAL B 2 112 ? 119.930 130.645 122.171 1.00 141.32 ? 112 VAL H O   1 
ATOM 1632 C CB  . VAL B 2 112 ? 117.143 131.258 120.833 1.00 141.32 ? 112 VAL H CB  1 
ATOM 1633 C CG1 . VAL B 2 112 ? 117.240 132.019 122.151 1.00 141.32 ? 112 VAL H CG1 1 
ATOM 1634 C CG2 . VAL B 2 112 ? 117.508 132.162 119.665 1.00 141.32 ? 112 VAL H CG2 1 
ATOM 1635 N N   . TRP B 2 113 ? 120.280 130.313 119.972 1.00 142.49 ? 113 TRP H N   1 
ATOM 1636 C CA  . TRP B 2 113 ? 121.685 130.676 120.022 1.00 142.49 ? 113 TRP H CA  1 
ATOM 1637 C C   . TRP B 2 113 ? 122.011 131.586 118.847 1.00 142.49 ? 113 TRP H C   1 
ATOM 1638 O O   . TRP B 2 113 ? 121.334 131.571 117.817 1.00 142.49 ? 113 TRP H O   1 
ATOM 1639 C CB  . TRP B 2 113 ? 122.605 129.449 120.004 1.00 142.49 ? 113 TRP H CB  1 
ATOM 1640 C CG  . TRP B 2 113 ? 122.416 128.529 118.836 1.00 142.49 ? 113 TRP H CG  1 
ATOM 1641 C CD1 . TRP B 2 113 ? 122.699 128.796 117.531 1.00 142.49 ? 113 TRP H CD1 1 
ATOM 1642 C CD2 . TRP B 2 113 ? 121.979 127.166 118.878 1.00 142.49 ? 113 TRP H CD2 1 
ATOM 1643 N NE1 . TRP B 2 113 ? 122.424 127.700 116.752 1.00 142.49 ? 113 TRP H NE1 1 
ATOM 1644 C CE2 . TRP B 2 113 ? 121.986 126.684 117.557 1.00 142.49 ? 113 TRP H CE2 1 
ATOM 1645 C CE3 . TRP B 2 113 ? 121.568 126.311 119.902 1.00 142.49 ? 113 TRP H CE3 1 
ATOM 1646 C CZ2 . TRP B 2 113 ? 121.598 125.389 117.234 1.00 142.49 ? 113 TRP H CZ2 1 
ATOM 1647 C CZ3 . TRP B 2 113 ? 121.182 125.029 119.577 1.00 142.49 ? 113 TRP H CZ3 1 
ATOM 1648 C CH2 . TRP B 2 113 ? 121.200 124.579 118.257 1.00 142.49 ? 113 TRP H CH2 1 
ATOM 1649 N N   . GLY B 2 114 ? 123.066 132.374 119.013 1.00 159.03 ? 114 GLY H N   1 
ATOM 1650 C CA  . GLY B 2 114 ? 123.478 133.328 118.005 1.00 159.03 ? 114 GLY H CA  1 
ATOM 1651 C C   . GLY B 2 114 ? 124.356 132.704 116.941 1.00 159.03 ? 114 GLY H C   1 
ATOM 1652 O O   . GLY B 2 114 ? 124.362 131.490 116.727 1.00 159.03 ? 114 GLY H O   1 
ATOM 1653 N N   . THR B 2 115 ? 125.113 133.563 116.264 1.00 172.23 ? 115 THR H N   1 
ATOM 1654 C CA  . THR B 2 115 ? 125.999 133.121 115.199 1.00 172.23 ? 115 THR H CA  1 
ATOM 1655 C C   . THR B 2 115 ? 127.165 132.323 115.777 1.00 172.23 ? 115 THR H C   1 
ATOM 1656 O O   . THR B 2 115 ? 127.246 132.062 116.980 1.00 172.23 ? 115 THR H O   1 
ATOM 1657 C CB  . THR B 2 115 ? 126.510 134.316 114.399 1.00 172.23 ? 115 THR H CB  1 
ATOM 1658 O OG1 . THR B 2 115 ? 127.325 133.850 113.316 1.00 172.23 ? 115 THR H OG1 1 
ATOM 1659 C CG2 . THR B 2 115 ? 127.336 135.230 115.287 1.00 172.23 ? 115 THR H CG2 1 
ATOM 1660 N N   . GLY B 2 116 ? 128.080 131.921 114.897 1.00 175.61 ? 116 GLY H N   1 
ATOM 1661 C CA  . GLY B 2 116 ? 129.217 131.127 115.309 1.00 175.61 ? 116 GLY H CA  1 
ATOM 1662 C C   . GLY B 2 116 ? 130.482 131.560 114.596 1.00 175.61 ? 116 GLY H C   1 
ATOM 1663 O O   . GLY B 2 116 ? 130.446 132.164 113.522 1.00 175.61 ? 116 GLY H O   1 
ATOM 1664 N N   . THR B 2 117 ? 131.611 131.234 115.220 1.00 174.90 ? 117 THR H N   1 
ATOM 1665 C CA  . THR B 2 117 ? 132.926 131.524 114.676 1.00 174.90 ? 117 THR H CA  1 
ATOM 1666 C C   . THR B 2 117 ? 133.501 130.276 114.013 1.00 174.90 ? 117 THR H C   1 
ATOM 1667 O O   . THR B 2 117 ? 132.932 129.185 114.078 1.00 174.90 ? 117 THR H O   1 
ATOM 1668 C CB  . THR B 2 117 ? 133.860 132.038 115.771 1.00 174.90 ? 117 THR H CB  1 
ATOM 1669 O OG1 . THR B 2 117 ? 134.010 131.033 116.781 1.00 174.90 ? 117 THR H OG1 1 
ATOM 1670 C CG2 . THR B 2 117 ? 133.296 133.299 116.396 1.00 174.90 ? 117 THR H CG2 1 
ATOM 1671 N N   . THR B 2 118 ? 134.656 130.442 113.374 1.00 181.26 ? 118 THR H N   1 
ATOM 1672 C CA  . THR B 2 118 ? 135.306 129.371 112.637 1.00 181.26 ? 118 THR H CA  1 
ATOM 1673 C C   . THR B 2 118 ? 136.693 129.104 113.204 1.00 181.26 ? 118 THR H C   1 
ATOM 1674 O O   . THR B 2 118 ? 137.326 129.981 113.800 1.00 181.26 ? 118 THR H O   1 
ATOM 1675 C CB  . THR B 2 118 ? 135.423 129.707 111.145 1.00 181.26 ? 118 THR H CB  1 
ATOM 1676 O OG1 . THR B 2 118 ? 136.508 130.621 110.944 1.00 181.26 ? 118 THR H OG1 1 
ATOM 1677 C CG2 . THR B 2 118 ? 134.138 130.338 110.635 1.00 181.26 ? 118 THR H CG2 1 
ATOM 1678 N N   . VAL B 2 119 ? 137.158 127.873 113.013 1.00 178.30 ? 119 VAL H N   1 
ATOM 1679 C CA  . VAL B 2 119 ? 138.508 127.477 113.398 1.00 178.30 ? 119 VAL H CA  1 
ATOM 1680 C C   . VAL B 2 119 ? 138.943 126.330 112.497 1.00 178.30 ? 119 VAL H C   1 
ATOM 1681 O O   . VAL B 2 119 ? 138.182 125.389 112.255 1.00 178.30 ? 119 VAL H O   1 
ATOM 1682 C CB  . VAL B 2 119 ? 138.585 127.098 114.894 1.00 178.30 ? 119 VAL H CB  1 
ATOM 1683 C CG1 . VAL B 2 119 ? 137.580 126.012 115.230 1.00 178.30 ? 119 VAL H CG1 1 
ATOM 1684 C CG2 . VAL B 2 119 ? 139.991 126.660 115.261 1.00 178.30 ? 119 VAL H CG2 1 
ATOM 1685 N N   . THR B 2 120 ? 140.168 126.423 111.984 1.00 187.68 ? 120 THR H N   1 
ATOM 1686 C CA  . THR B 2 120 ? 140.699 125.432 111.061 1.00 187.68 ? 120 THR H CA  1 
ATOM 1687 C C   . THR B 2 120 ? 142.138 125.110 111.436 1.00 187.68 ? 120 THR H C   1 
ATOM 1688 O O   . THR B 2 120 ? 142.830 125.906 112.074 1.00 187.68 ? 120 THR H O   1 
ATOM 1689 C CB  . THR B 2 120 ? 140.639 125.917 109.605 1.00 187.68 ? 120 THR H CB  1 
ATOM 1690 O OG1 . THR B 2 120 ? 141.257 127.205 109.502 1.00 187.68 ? 120 THR H OG1 1 
ATOM 1691 C CG2 . THR B 2 120 ? 139.198 126.010 109.125 1.00 187.68 ? 120 THR H CG2 1 
ATOM 1692 N N   . VAL B 2 121 ? 142.580 123.924 111.029 1.00 187.48 ? 121 VAL H N   1 
ATOM 1693 C CA  . VAL B 2 121 ? 143.947 123.484 111.278 1.00 187.48 ? 121 VAL H CA  1 
ATOM 1694 C C   . VAL B 2 121 ? 144.532 122.848 110.023 1.00 187.48 ? 121 VAL H C   1 
ATOM 1695 O O   . VAL B 2 121 ? 145.622 123.212 109.578 1.00 187.48 ? 121 VAL H O   1 
ATOM 1696 C CB  . VAL B 2 121 ? 144.013 122.506 112.462 1.00 187.48 ? 121 VAL H CB  1 
ATOM 1697 C CG1 . VAL B 2 121 ? 145.343 121.771 112.468 1.00 187.48 ? 121 VAL H CG1 1 
ATOM 1698 C CG2 . VAL B 2 121 ? 143.806 123.245 113.774 1.00 187.48 ? 121 VAL H CG2 1 
ATOM 1699 N N   . ALA C 3 2   ? 93.194  107.865 133.964 1.00 172.44 ? 1   ALA A N   1 
ATOM 1700 C CA  . ALA C 3 2   ? 92.010  107.106 133.587 1.00 172.44 ? 1   ALA A CA  1 
ATOM 1701 C C   . ALA C 3 2   ? 91.834  105.898 134.496 1.00 172.44 ? 1   ALA A C   1 
ATOM 1702 O O   . ALA C 3 2   ? 91.532  106.035 135.680 1.00 172.44 ? 1   ALA A O   1 
ATOM 1703 C CB  . ALA C 3 2   ? 92.099  106.670 132.134 1.00 172.44 ? 1   ALA A CB  1 
ATOM 1704 N N   . LYS C 3 3   ? 92.028  104.714 133.930 1.00 175.98 ? 2   LYS A N   1 
ATOM 1705 C CA  . LYS C 3 3   ? 91.939  103.459 134.652 1.00 175.98 ? 2   LYS A CA  1 
ATOM 1706 C C   . LYS C 3 3   ? 93.330  102.842 134.770 1.00 175.98 ? 2   LYS A C   1 
ATOM 1707 O O   . LYS C 3 3   ? 94.345  103.475 134.459 1.00 175.98 ? 2   LYS A O   1 
ATOM 1708 C CB  . LYS C 3 3   ? 90.946  102.520 133.964 1.00 175.98 ? 2   LYS A CB  1 
ATOM 1709 C CG  . LYS C 3 3   ? 89.550  102.568 134.564 1.00 175.98 ? 2   LYS A CG  1 
ATOM 1710 C CD  . LYS C 3 3   ? 89.606  102.476 136.082 1.00 175.98 ? 2   LYS A CD  1 
ATOM 1711 C CE  . LYS C 3 3   ? 88.248  102.742 136.711 1.00 175.98 ? 2   LYS A CE  1 
ATOM 1712 N NZ  . LYS C 3 3   ? 88.352  102.960 138.182 1.00 175.98 ? 2   LYS A NZ  1 
ATOM 1713 N N   . LEU C 3 4   ? 93.380  101.606 135.256 1.00 175.75 ? 3   LEU A N   1 
ATOM 1714 C CA  . LEU C 3 4   ? 94.638  100.889 135.429 1.00 175.75 ? 3   LEU A CA  1 
ATOM 1715 C C   . LEU C 3 4   ? 94.923  100.083 134.167 1.00 175.75 ? 3   LEU A C   1 
ATOM 1716 O O   . LEU C 3 4   ? 94.262  99.073  133.905 1.00 175.75 ? 3   LEU A O   1 
ATOM 1717 C CB  . LEU C 3 4   ? 94.571  99.984  136.654 1.00 175.75 ? 3   LEU A CB  1 
ATOM 1718 C CG  . LEU C 3 4   ? 94.448  100.698 137.999 1.00 175.75 ? 3   LEU A CG  1 
ATOM 1719 C CD1 . LEU C 3 4   ? 94.250  99.693  139.119 1.00 175.75 ? 3   LEU A CD1 1 
ATOM 1720 C CD2 . LEU C 3 4   ? 95.671  101.560 138.256 1.00 175.75 ? 3   LEU A CD2 1 
ATOM 1721 N N   . GLU C 3 5   ? 95.905  100.525 133.388 1.00 178.16 ? 4   GLU A N   1 
ATOM 1722 C CA  . GLU C 3 5   ? 96.377  99.782  132.231 1.00 178.16 ? 4   GLU A CA  1 
ATOM 1723 C C   . GLU C 3 5   ? 97.857  99.469  132.397 1.00 178.16 ? 4   GLU A C   1 
ATOM 1724 O O   . GLU C 3 5   ? 98.541  100.034 133.256 1.00 178.16 ? 4   GLU A O   1 
ATOM 1725 C CB  . GLU C 3 5   ? 96.159  100.551 130.918 1.00 178.16 ? 4   GLU A CB  1 
ATOM 1726 C CG  . GLU C 3 5   ? 94.703  100.746 130.526 1.00 178.16 ? 4   GLU A CG  1 
ATOM 1727 C CD  . GLU C 3 5   ? 94.067  101.925 131.225 1.00 178.16 ? 4   GLU A CD  1 
ATOM 1728 O OE1 . GLU C 3 5   ? 94.784  102.627 131.966 1.00 178.16 ? 4   GLU A OE1 1 
ATOM 1729 O OE2 . GLU C 3 5   ? 92.853  102.153 131.036 1.00 178.16 ? 4   GLU A OE2 1 
ATOM 1730 N N   . THR C 3 6   ? 98.343  98.550  131.567 1.00 170.24 ? 5   THR A N   1 
ATOM 1731 C CA  . THR C 3 6   ? 99.756  98.201  131.587 1.00 170.24 ? 5   THR A CA  1 
ATOM 1732 C C   . THR C 3 6   ? 100.599 99.424  131.250 1.00 170.24 ? 5   THR A C   1 
ATOM 1733 O O   . THR C 3 6   ? 100.328 100.131 130.276 1.00 170.24 ? 5   THR A O   1 
ATOM 1734 C CB  . THR C 3 6   ? 100.038 97.078  130.592 1.00 170.24 ? 5   THR A CB  1 
ATOM 1735 O OG1 . THR C 3 6   ? 100.158 97.626  129.274 1.00 170.24 ? 5   THR A OG1 1 
ATOM 1736 C CG2 . THR C 3 6   ? 98.903  96.066  130.605 1.00 170.24 ? 5   THR A CG2 1 
ATOM 1737 N N   . VAL C 3 7   ? 101.623 99.671  132.061 1.00 168.93 ? 6   VAL A N   1 
ATOM 1738 C CA  . VAL C 3 7   ? 102.498 100.825 131.903 1.00 168.93 ? 6   VAL A CA  1 
ATOM 1739 C C   . VAL C 3 7   ? 103.897 100.319 131.586 1.00 168.93 ? 6   VAL A C   1 
ATOM 1740 O O   . VAL C 3 7   ? 104.443 99.486  132.319 1.00 168.93 ? 6   VAL A O   1 
ATOM 1741 C CB  . VAL C 3 7   ? 102.500 101.706 133.164 1.00 168.93 ? 6   VAL A CB  1 
ATOM 1742 C CG1 . VAL C 3 7   ? 103.472 102.859 133.000 1.00 168.93 ? 6   VAL A CG1 1 
ATOM 1743 C CG2 . VAL C 3 7   ? 101.099 102.215 133.454 1.00 168.93 ? 6   VAL A CG2 1 
ATOM 1744 N N   . THR C 3 8   ? 104.473 100.819 130.497 1.00 164.83 ? 7   THR A N   1 
ATOM 1745 C CA  . THR C 3 8   ? 105.782 100.382 130.019 1.00 164.83 ? 7   THR A CA  1 
ATOM 1746 C C   . THR C 3 8   ? 106.765 101.537 130.176 1.00 164.83 ? 7   THR A C   1 
ATOM 1747 O O   . THR C 3 8   ? 106.802 102.450 129.346 1.00 164.83 ? 7   THR A O   1 
ATOM 1748 C CB  . THR C 3 8   ? 105.705 99.917  128.569 1.00 164.83 ? 7   THR A CB  1 
ATOM 1749 O OG1 . THR C 3 8   ? 105.600 101.056 127.706 1.00 164.83 ? 7   THR A OG1 1 
ATOM 1750 C CG2 . THR C 3 8   ? 104.496 99.020  128.362 1.00 164.83 ? 7   THR A CG2 1 
ATOM 1751 N N   . LEU C 3 9   ? 107.559 101.494 131.241 1.00 157.24 ? 8   LEU A N   1 
ATOM 1752 C CA  . LEU C 3 9   ? 108.583 102.502 131.450 1.00 157.24 ? 8   LEU A CA  1 
ATOM 1753 C C   . LEU C 3 9   ? 109.742 102.286 130.480 1.00 157.24 ? 8   LEU A C   1 
ATOM 1754 O O   . LEU C 3 9   ? 109.953 101.189 129.956 1.00 157.24 ? 8   LEU A O   1 
ATOM 1755 C CB  . LEU C 3 9   ? 109.094 102.469 132.891 1.00 157.24 ? 8   LEU A CB  1 
ATOM 1756 C CG  . LEU C 3 9   ? 108.283 103.202 133.963 1.00 157.24 ? 8   LEU A CG  1 
ATOM 1757 C CD1 . LEU C 3 9   ? 108.240 104.690 133.669 1.00 157.24 ? 8   LEU A CD1 1 
ATOM 1758 C CD2 . LEU C 3 9   ? 106.882 102.639 134.121 1.00 157.24 ? 8   LEU A CD2 1 
ATOM 1759 N N   . GLY C 3 10  ? 110.499 103.353 130.241 1.00 156.79 ? 9   GLY A N   1 
ATOM 1760 C CA  . GLY C 3 10  ? 111.605 103.273 129.308 1.00 156.79 ? 9   GLY A CA  1 
ATOM 1761 C C   . GLY C 3 10  ? 112.840 104.042 129.727 1.00 156.79 ? 9   GLY A C   1 
ATOM 1762 O O   . GLY C 3 10  ? 112.739 105.120 130.319 1.00 156.79 ? 9   GLY A O   1 
ATOM 1763 N N   . ASN C 3 11  ? 114.014 103.487 129.419 1.00 164.43 ? 10  ASN A N   1 
ATOM 1764 C CA  . ASN C 3 11  ? 115.305 104.136 129.648 1.00 164.43 ? 10  ASN A CA  1 
ATOM 1765 C C   . ASN C 3 11  ? 115.483 104.495 131.127 1.00 164.43 ? 10  ASN A C   1 
ATOM 1766 O O   . ASN C 3 11  ? 115.560 105.660 131.520 1.00 164.43 ? 10  ASN A O   1 
ATOM 1767 C CB  . ASN C 3 11  ? 115.457 105.368 128.750 1.00 164.43 ? 10  ASN A CB  1 
ATOM 1768 C CG  . ASN C 3 11  ? 115.467 105.011 127.280 1.00 164.43 ? 10  ASN A CG  1 
ATOM 1769 O OD1 . ASN C 3 11  ? 114.563 105.383 126.533 1.00 164.43 ? 10  ASN A OD1 1 
ATOM 1770 N ND2 . ASN C 3 11  ? 116.489 104.277 126.856 1.00 164.43 ? 10  ASN A ND2 1 
ATOM 1771 N N   . ILE C 3 12  ? 115.544 103.444 131.939 1.00 159.34 ? 11  ILE A N   1 
ATOM 1772 C CA  . ILE C 3 12  ? 115.677 103.561 133.385 1.00 159.34 ? 11  ILE A CA  1 
ATOM 1773 C C   . ILE C 3 12  ? 117.078 103.113 133.774 1.00 159.34 ? 11  ILE A C   1 
ATOM 1774 O O   . ILE C 3 12  ? 117.534 102.046 133.346 1.00 159.34 ? 11  ILE A O   1 
ATOM 1775 C CB  . ILE C 3 12  ? 114.613 102.723 134.113 1.00 159.34 ? 11  ILE A CB  1 
ATOM 1776 C CG1 . ILE C 3 12  ? 113.212 103.173 133.703 1.00 159.34 ? 11  ILE A CG1 1 
ATOM 1777 C CG2 . ILE C 3 12  ? 114.786 102.833 135.617 1.00 159.34 ? 11  ILE A CG2 1 
ATOM 1778 C CD1 . ILE C 3 12  ? 112.907 104.606 134.040 1.00 159.34 ? 11  ILE A CD1 1 
ATOM 1779 N N   . GLY C 3 13  ? 117.759 103.923 134.575 1.00 164.32 ? 12  GLY A N   1 
ATOM 1780 C CA  . GLY C 3 13  ? 119.074 103.585 135.087 1.00 164.32 ? 12  GLY A CA  1 
ATOM 1781 C C   . GLY C 3 13  ? 120.163 104.449 134.475 1.00 164.32 ? 12  GLY A C   1 
ATOM 1782 O O   . GLY C 3 13  ? 119.912 105.381 133.709 1.00 164.32 ? 12  GLY A O   1 
ATOM 1783 N N   . LYS C 3 14  ? 121.402 104.115 134.846 1.00 169.96 ? 13  LYS A N   1 
ATOM 1784 C CA  . LYS C 3 14  ? 122.557 104.848 134.337 1.00 169.96 ? 13  LYS A CA  1 
ATOM 1785 C C   . LYS C 3 14  ? 122.668 104.736 132.822 1.00 169.96 ? 13  LYS A C   1 
ATOM 1786 O O   . LYS C 3 14  ? 122.768 105.747 132.118 1.00 169.96 ? 13  LYS A O   1 
ATOM 1787 C CB  . LYS C 3 14  ? 123.834 104.339 135.003 1.00 169.96 ? 13  LYS A CB  1 
ATOM 1788 C CG  . LYS C 3 14  ? 123.872 104.535 136.500 1.00 169.96 ? 13  LYS A CG  1 
ATOM 1789 C CD  . LYS C 3 14  ? 123.945 106.017 136.811 1.00 169.96 ? 13  LYS A CD  1 
ATOM 1790 C CE  . LYS C 3 14  ? 124.065 106.277 138.297 1.00 169.96 ? 13  LYS A CE  1 
ATOM 1791 N NZ  . LYS C 3 14  ? 124.092 107.738 138.573 1.00 169.96 ? 13  LYS A NZ  1 
ATOM 1792 N N   . ASP C 3 15  ? 122.657 103.511 132.300 1.00 169.53 ? 14  ASP A N   1 
ATOM 1793 C CA  . ASP C 3 15  ? 122.798 103.309 130.865 1.00 169.53 ? 14  ASP A CA  1 
ATOM 1794 C C   . ASP C 3 15  ? 121.489 103.476 130.106 1.00 169.53 ? 14  ASP A C   1 
ATOM 1795 O O   . ASP C 3 15  ? 121.518 103.622 128.879 1.00 169.53 ? 14  ASP A O   1 
ATOM 1796 C CB  . ASP C 3 15  ? 123.389 101.923 130.590 1.00 169.53 ? 14  ASP A CB  1 
ATOM 1797 C CG  . ASP C 3 15  ? 122.494 100.791 131.070 1.00 169.53 ? 14  ASP A CG  1 
ATOM 1798 O OD1 . ASP C 3 15  ? 121.426 101.065 131.658 1.00 169.53 ? 14  ASP A OD1 1 
ATOM 1799 O OD2 . ASP C 3 15  ? 122.865 99.617  130.861 1.00 169.53 ? 14  ASP A OD2 1 
ATOM 1800 N N   . GLY C 3 16  ? 120.353 103.463 130.796 1.00 168.94 ? 15  GLY A N   1 
ATOM 1801 C CA  . GLY C 3 16  ? 119.079 103.529 130.115 1.00 168.94 ? 15  GLY A CA  1 
ATOM 1802 C C   . GLY C 3 16  ? 118.697 102.268 129.381 1.00 168.94 ? 15  GLY A C   1 
ATOM 1803 O O   . GLY C 3 16  ? 117.732 102.282 128.613 1.00 168.94 ? 15  GLY A O   1 
ATOM 1804 N N   . LYS C 3 17  ? 119.427 101.177 129.590 1.00 167.31 ? 16  LYS A N   1 
ATOM 1805 C CA  . LYS C 3 17  ? 119.156 99.917  128.916 1.00 167.31 ? 16  LYS A CA  1 
ATOM 1806 C C   . LYS C 3 17  ? 118.250 98.999  129.722 1.00 167.31 ? 16  LYS A C   1 
ATOM 1807 O O   . LYS C 3 17  ? 117.945 97.894  129.262 1.00 167.31 ? 16  LYS A O   1 
ATOM 1808 C CB  . LYS C 3 17  ? 120.470 99.197  128.598 1.00 167.31 ? 16  LYS A CB  1 
ATOM 1809 C CG  . LYS C 3 17  ? 120.962 99.416  127.177 1.00 167.31 ? 16  LYS A CG  1 
ATOM 1810 C CD  . LYS C 3 17  ? 121.505 100.824 126.994 1.00 167.31 ? 16  LYS A CD  1 
ATOM 1811 C CE  . LYS C 3 17  ? 122.045 101.033 125.590 1.00 167.31 ? 16  LYS A CE  1 
ATOM 1812 N NZ  . LYS C 3 17  ? 122.482 102.440 125.371 1.00 167.31 ? 16  LYS A NZ  1 
ATOM 1813 N N   . GLN C 3 18  ? 117.813 99.424  130.904 1.00 163.81 ? 17  GLN A N   1 
ATOM 1814 C CA  . GLN C 3 18  ? 116.916 98.639  131.742 1.00 163.81 ? 17  GLN A CA  1 
ATOM 1815 C C   . GLN C 3 18  ? 115.505 99.190  131.575 1.00 163.81 ? 17  GLN A C   1 
ATOM 1816 O O   . GLN C 3 18  ? 115.233 100.338 131.939 1.00 163.81 ? 17  GLN A O   1 
ATOM 1817 C CB  . GLN C 3 18  ? 117.356 98.686  133.202 1.00 163.81 ? 17  GLN A CB  1 
ATOM 1818 C CG  . GLN C 3 18  ? 118.862 98.704  133.391 1.00 163.81 ? 17  GLN A CG  1 
ATOM 1819 C CD  . GLN C 3 18  ? 119.272 98.429  134.823 1.00 163.81 ? 17  GLN A CD  1 
ATOM 1820 O OE1 . GLN C 3 18  ? 118.584 97.714  135.551 1.00 163.81 ? 17  GLN A OE1 1 
ATOM 1821 N NE2 . GLN C 3 18  ? 120.398 98.997  135.236 1.00 163.81 ? 17  GLN A NE2 1 
ATOM 1822 N N   . THR C 3 19  ? 114.614 98.373  131.023 1.00 170.15 ? 18  THR A N   1 
ATOM 1823 C CA  . THR C 3 19  ? 113.227 98.751  130.802 1.00 170.15 ? 18  THR A CA  1 
ATOM 1824 C C   . THR C 3 19  ? 112.333 97.985  131.765 1.00 170.15 ? 18  THR A C   1 
ATOM 1825 O O   . THR C 3 19  ? 112.560 96.800  132.029 1.00 170.15 ? 18  THR A O   1 
ATOM 1826 C CB  . THR C 3 19  ? 112.797 98.473  129.360 1.00 170.15 ? 18  THR A CB  1 
ATOM 1827 O OG1 . THR C 3 19  ? 112.674 97.059  129.162 1.00 170.15 ? 18  THR A OG1 1 
ATOM 1828 C CG2 . THR C 3 19  ? 113.821 99.027  128.385 1.00 170.15 ? 18  THR A CG2 1 
ATOM 1829 N N   . LEU C 3 20  ? 111.320 98.666  132.288 1.00 166.82 ? 19  LEU A N   1 
ATOM 1830 C CA  . LEU C 3 20  ? 110.408 98.095  133.267 1.00 166.82 ? 19  LEU A CA  1 
ATOM 1831 C C   . LEU C 3 20  ? 108.994 98.094  132.708 1.00 166.82 ? 19  LEU A C   1 
ATOM 1832 O O   . LEU C 3 20  ? 108.530 99.111  132.183 1.00 166.82 ? 19  LEU A O   1 
ATOM 1833 C CB  . LEU C 3 20  ? 110.457 98.876  134.580 1.00 166.82 ? 19  LEU A CB  1 
ATOM 1834 C CG  . LEU C 3 20  ? 109.577 98.307  135.689 1.00 166.82 ? 19  LEU A CG  1 
ATOM 1835 C CD1 . LEU C 3 20  ? 110.048 96.916  136.052 1.00 166.82 ? 19  LEU A CD1 1 
ATOM 1836 C CD2 . LEU C 3 20  ? 109.593 99.216  136.905 1.00 166.82 ? 19  LEU A CD2 1 
ATOM 1837 N N   . VAL C 3 21  ? 108.316 96.956  132.821 1.00 166.58 ? 20  VAL A N   1 
ATOM 1838 C CA  . VAL C 3 21  ? 106.928 96.808  132.401 1.00 166.58 ? 20  VAL A CA  1 
ATOM 1839 C C   . VAL C 3 21  ? 106.102 96.432  133.623 1.00 166.58 ? 20  VAL A C   1 
ATOM 1840 O O   . VAL C 3 21  ? 106.502 95.564  134.406 1.00 166.58 ? 20  VAL A O   1 
ATOM 1841 C CB  . VAL C 3 21  ? 106.777 95.762  131.282 1.00 166.58 ? 20  VAL A CB  1 
ATOM 1842 C CG1 . VAL C 3 21  ? 107.391 96.281  129.995 1.00 166.58 ? 20  VAL A CG1 1 
ATOM 1843 C CG2 . VAL C 3 21  ? 107.430 94.449  131.679 1.00 166.58 ? 20  VAL A CG2 1 
ATOM 1844 N N   . LEU C 3 22  ? 104.964 97.099  133.795 1.00 163.35 ? 21  LEU A N   1 
ATOM 1845 C CA  . LEU C 3 22  ? 104.109 96.905  134.957 1.00 163.35 ? 21  LEU A CA  1 
ATOM 1846 C C   . LEU C 3 22  ? 102.703 96.537  134.509 1.00 163.35 ? 21  LEU A C   1 
ATOM 1847 O O   . LEU C 3 22  ? 102.149 97.171  133.605 1.00 163.35 ? 21  LEU A O   1 
ATOM 1848 C CB  . LEU C 3 22  ? 104.072 98.163  135.828 1.00 163.35 ? 21  LEU A CB  1 
ATOM 1849 C CG  . LEU C 3 22  ? 105.421 98.680  136.324 1.00 163.35 ? 21  LEU A CG  1 
ATOM 1850 C CD1 . LEU C 3 22  ? 105.229 99.855  137.267 1.00 163.35 ? 21  LEU A CD1 1 
ATOM 1851 C CD2 . LEU C 3 22  ? 106.194 97.569  137.008 1.00 163.35 ? 21  LEU A CD2 1 
ATOM 1852 N N   . ASN C 3 23  ? 102.132 95.514  135.142 1.00 164.33 ? 22  ASN A N   1 
ATOM 1853 C CA  . ASN C 3 23  ? 100.752 95.123  134.914 1.00 164.33 ? 22  ASN A CA  1 
ATOM 1854 C C   . ASN C 3 23  ? 99.931  95.403  136.158 1.00 164.33 ? 22  ASN A C   1 
ATOM 1855 O O   . ASN C 3 23  ? 100.370 95.074  137.268 1.00 164.33 ? 22  ASN A O   1 
ATOM 1856 C CB  . ASN C 3 23  ? 100.654 93.640  134.551 1.00 164.33 ? 22  ASN A CB  1 
ATOM 1857 C CG  . ASN C 3 23  ? 101.351 93.312  133.250 1.00 164.33 ? 22  ASN A CG  1 
ATOM 1858 O OD1 . ASN C 3 23  ? 102.339 92.584  133.230 1.00 164.33 ? 22  ASN A OD1 1 
ATOM 1859 N ND2 . ASN C 3 23  ? 100.839 93.854  132.152 1.00 164.33 ? 22  ASN A ND2 1 
ATOM 1860 N N   . PRO C 3 24  ? 98.755  96.011  136.022 1.00 160.93 ? 23  PRO A N   1 
ATOM 1861 C CA  . PRO C 3 24  ? 97.954  96.337  137.208 1.00 160.93 ? 23  PRO A CA  1 
ATOM 1862 C C   . PRO C 3 24  ? 97.550  95.086  137.971 1.00 160.93 ? 23  PRO A C   1 
ATOM 1863 O O   . PRO C 3 24  ? 97.273  94.038  137.386 1.00 160.93 ? 23  PRO A O   1 
ATOM 1864 C CB  . PRO C 3 24  ? 96.735  97.060  136.624 1.00 160.93 ? 23  PRO A CB  1 
ATOM 1865 C CG  . PRO C 3 24  ? 96.670  96.610  135.203 1.00 160.93 ? 23  PRO A CG  1 
ATOM 1866 C CD  . PRO C 3 24  ? 98.088  96.409  134.773 1.00 160.93 ? 23  PRO A CD  1 
ATOM 1867 N N   . ARG C 3 25  ? 97.521  95.208  139.297 1.00 168.09 ? 24  ARG A N   1 
ATOM 1868 C CA  . ARG C 3 25  ? 97.122  94.122  140.180 1.00 168.09 ? 24  ARG A CA  1 
ATOM 1869 C C   . ARG C 3 25  ? 95.795  94.396  140.872 1.00 168.09 ? 24  ARG A C   1 
ATOM 1870 O O   . ARG C 3 25  ? 95.466  93.720  141.851 1.00 168.09 ? 24  ARG A O   1 
ATOM 1871 C CB  . ARG C 3 25  ? 98.209  93.859  141.224 1.00 168.09 ? 24  ARG A CB  1 
ATOM 1872 C CG  . ARG C 3 25  ? 99.188  92.766  140.839 1.00 168.09 ? 24  ARG A CG  1 
ATOM 1873 C CD  . ARG C 3 25  ? 98.747  91.418  141.378 1.00 168.09 ? 24  ARG A CD  1 
ATOM 1874 N NE  . ARG C 3 25  ? 98.465  91.469  142.807 1.00 168.09 ? 24  ARG A NE  1 
ATOM 1875 C CZ  . ARG C 3 25  ? 99.344  91.172  143.755 1.00 168.09 ? 24  ARG A CZ  1 
ATOM 1876 N NH1 . ARG C 3 25  ? 100.579 90.803  143.460 1.00 168.09 ? 24  ARG A NH1 1 
ATOM 1877 N NH2 . ARG C 3 25  ? 98.973  91.249  145.030 1.00 168.09 ? 24  ARG A NH2 1 
ATOM 1878 N N   . GLY C 3 26  ? 95.030  95.370  140.392 1.00 167.21 ? 25  GLY A N   1 
ATOM 1879 C CA  . GLY C 3 26  ? 93.751  95.697  140.983 1.00 167.21 ? 25  GLY A CA  1 
ATOM 1880 C C   . GLY C 3 26  ? 93.886  96.610  142.185 1.00 167.21 ? 25  GLY A C   1 
ATOM 1881 O O   . GLY C 3 26  ? 94.977  96.911  142.670 1.00 167.21 ? 25  GLY A O   1 
ATOM 1882 N N   . VAL C 3 27  ? 92.734  97.055  142.679 1.00 168.40 ? 26  VAL A N   1 
ATOM 1883 C CA  . VAL C 3 27  ? 92.655  97.958  143.820 1.00 168.40 ? 26  VAL A CA  1 
ATOM 1884 C C   . VAL C 3 27  ? 91.952  97.241  144.964 1.00 168.40 ? 26  VAL A C   1 
ATOM 1885 O O   . VAL C 3 27  ? 90.878  96.656  144.777 1.00 168.40 ? 26  VAL A O   1 
ATOM 1886 C CB  . VAL C 3 27  ? 91.942  99.271  143.449 1.00 168.40 ? 26  VAL A CB  1 
ATOM 1887 C CG1 . VAL C 3 27  ? 90.559  99.001  142.873 1.00 168.40 ? 26  VAL A CG1 1 
ATOM 1888 C CG2 . VAL C 3 27  ? 91.843  100.177 144.665 1.00 168.40 ? 26  VAL A CG2 1 
ATOM 1889 N N   . ASN C 3 28  ? 92.569  97.261  146.137 1.00 167.68 ? 27  ASN A N   1 
ATOM 1890 C CA  . ASN C 3 28  ? 91.955  96.636  147.294 1.00 167.68 ? 27  ASN A CA  1 
ATOM 1891 C C   . ASN C 3 28  ? 90.827  97.508  147.850 1.00 167.68 ? 27  ASN A C   1 
ATOM 1892 O O   . ASN C 3 28  ? 90.816  98.724  147.646 1.00 167.68 ? 27  ASN A O   1 
ATOM 1893 C CB  . ASN C 3 28  ? 93.009  96.352  148.368 1.00 167.68 ? 27  ASN A CB  1 
ATOM 1894 C CG  . ASN C 3 28  ? 93.665  97.612  148.924 1.00 167.68 ? 27  ASN A CG  1 
ATOM 1895 O OD1 . ASN C 3 28  ? 93.275  98.735  148.615 1.00 167.68 ? 27  ASN A OD1 1 
ATOM 1896 N ND2 . ASN C 3 28  ? 94.679  97.416  149.758 1.00 167.68 ? 27  ASN A ND2 1 
ATOM 1897 N N   . PRO C 3 29  ? 89.847  96.908  148.521 1.00 173.57 ? 28  PRO A N   1 
ATOM 1898 C CA  . PRO C 3 29  ? 88.743  97.684  149.106 1.00 173.57 ? 28  PRO A CA  1 
ATOM 1899 C C   . PRO C 3 29  ? 88.850  97.992  150.595 1.00 173.57 ? 28  PRO A C   1 
ATOM 1900 O O   . PRO C 3 29  ? 87.899  98.560  151.142 1.00 173.57 ? 28  PRO A O   1 
ATOM 1901 C CB  . PRO C 3 29  ? 87.561  96.753  148.823 1.00 173.57 ? 28  PRO A CB  1 
ATOM 1902 C CG  . PRO C 3 29  ? 88.201  95.310  148.937 1.00 173.57 ? 28  PRO A CG  1 
ATOM 1903 C CD  . PRO C 3 29  ? 89.723  95.526  149.013 1.00 173.57 ? 28  PRO A CD  1 
ATOM 1904 N N   . THR C 3 30  ? 89.954  97.638  151.256 1.00 173.89 ? 29  THR A N   1 
ATOM 1905 C CA  . THR C 3 30  ? 90.099  97.958  152.671 1.00 173.89 ? 29  THR A CA  1 
ATOM 1906 C C   . THR C 3 30  ? 90.209  99.462  152.882 1.00 173.89 ? 29  THR A C   1 
ATOM 1907 O O   . THR C 3 30  ? 89.497  100.037 153.714 1.00 173.89 ? 29  THR A O   1 
ATOM 1908 C CB  . THR C 3 30  ? 91.321  97.243  153.247 1.00 173.89 ? 29  THR A CB  1 
ATOM 1909 O OG1 . THR C 3 30  ? 91.082  95.831  153.278 1.00 173.89 ? 29  THR A OG1 1 
ATOM 1910 C CG2 . THR C 3 30  ? 91.608  97.731  154.659 1.00 173.89 ? 29  THR A CG2 1 
ATOM 1911 N N   . ASN C 3 31  ? 91.095  100.118 152.130 1.00 172.90 ? 30  ASN A N   1 
ATOM 1912 C CA  . ASN C 3 31  ? 91.284  101.557 152.265 1.00 172.90 ? 30  ASN A CA  1 
ATOM 1913 C C   . ASN C 3 31  ? 91.471  102.265 150.924 1.00 172.90 ? 30  ASN A C   1 
ATOM 1914 O O   . ASN C 3 31  ? 91.934  103.411 150.898 1.00 172.90 ? 30  ASN A O   1 
ATOM 1915 C CB  . ASN C 3 31  ? 92.448  101.837 153.243 1.00 172.90 ? 30  ASN A CB  1 
ATOM 1916 C CG  . ASN C 3 31  ? 93.827  101.573 152.643 1.00 172.90 ? 30  ASN A CG  1 
ATOM 1917 O OD1 . ASN C 3 31  ? 94.010  101.522 151.432 1.00 172.90 ? 30  ASN A OD1 1 
ATOM 1918 N ND2 . ASN C 3 31  ? 94.811  101.400 153.517 1.00 172.90 ? 30  ASN A ND2 1 
ATOM 1919 N N   . GLY C 3 32  ? 91.122  101.615 149.817 1.00 169.95 ? 31  GLY A N   1 
ATOM 1920 C CA  . GLY C 3 32  ? 91.109  102.260 148.518 1.00 169.95 ? 31  GLY A CA  1 
ATOM 1921 C C   . GLY C 3 32  ? 92.442  102.727 147.968 1.00 169.95 ? 31  GLY A C   1 
ATOM 1922 O O   . GLY C 3 32  ? 92.548  103.857 147.484 1.00 169.95 ? 31  GLY A O   1 
ATOM 1923 N N   . VAL C 3 33  ? 93.465  101.878 148.028 1.00 162.84 ? 32  VAL A N   1 
ATOM 1924 C CA  . VAL C 3 33  ? 94.758  102.155 147.413 1.00 162.84 ? 32  VAL A CA  1 
ATOM 1925 C C   . VAL C 3 33  ? 94.940  101.226 146.220 1.00 162.84 ? 32  VAL A C   1 
ATOM 1926 O O   . VAL C 3 33  ? 94.698  100.017 146.320 1.00 162.84 ? 32  VAL A O   1 
ATOM 1927 C CB  . VAL C 3 33  ? 95.917  102.007 148.416 1.00 162.84 ? 32  VAL A CB  1 
ATOM 1928 C CG1 . VAL C 3 33  ? 95.819  103.065 149.497 1.00 162.84 ? 32  VAL A CG1 1 
ATOM 1929 C CG2 . VAL C 3 33  ? 95.925  100.619 149.041 1.00 162.84 ? 32  VAL A CG2 1 
ATOM 1930 N N   . ALA C 3 34  ? 95.339  101.795 145.087 1.00 152.66 ? 33  ALA A N   1 
ATOM 1931 C CA  . ALA C 3 34  ? 95.651  100.992 143.918 1.00 152.66 ? 33  ALA A CA  1 
ATOM 1932 C C   . ALA C 3 34  ? 97.006  100.312 144.094 1.00 152.66 ? 33  ALA A C   1 
ATOM 1933 O O   . ALA C 3 34  ? 97.757  100.593 145.030 1.00 152.66 ? 33  ALA A O   1 
ATOM 1934 C CB  . ALA C 3 34  ? 95.641  101.852 142.656 1.00 152.66 ? 33  ALA A CB  1 
ATOM 1935 N N   . SER C 3 35  ? 97.315  99.400  143.177 1.00 155.13 ? 34  SER A N   1 
ATOM 1936 C CA  . SER C 3 35  ? 98.569  98.666  143.256 1.00 155.13 ? 34  SER A CA  1 
ATOM 1937 C C   . SER C 3 35  ? 98.991  98.240  141.860 1.00 155.13 ? 34  SER A C   1 
ATOM 1938 O O   . SER C 3 35  ? 98.153  98.015  140.984 1.00 155.13 ? 34  SER A O   1 
ATOM 1939 C CB  . SER C 3 35  ? 98.446  97.441  144.169 1.00 155.13 ? 34  SER A CB  1 
ATOM 1940 O OG  . SER C 3 35  ? 98.212  97.827  145.512 1.00 155.13 ? 34  SER A OG  1 
ATOM 1941 N N   . LEU C 3 36  ? 100.302 98.140  141.665 1.00 152.36 ? 35  LEU A N   1 
ATOM 1942 C CA  . LEU C 3 36  ? 100.892 97.637  140.435 1.00 152.36 ? 35  LEU A CA  1 
ATOM 1943 C C   . LEU C 3 36  ? 101.905 96.558  140.792 1.00 152.36 ? 35  LEU A C   1 
ATOM 1944 O O   . LEU C 3 36  ? 102.192 96.310  141.966 1.00 152.36 ? 35  LEU A O   1 
ATOM 1945 C CB  . LEU C 3 36  ? 101.542 98.767  139.626 1.00 152.36 ? 35  LEU A CB  1 
ATOM 1946 C CG  . LEU C 3 36  ? 100.646 99.493  138.620 1.00 152.36 ? 35  LEU A CG  1 
ATOM 1947 C CD1 . LEU C 3 36  ? 99.676  100.427 139.321 1.00 152.36 ? 35  LEU A CD1 1 
ATOM 1948 C CD2 . LEU C 3 36  ? 101.486 100.255 137.609 1.00 152.36 ? 35  LEU A CD2 1 
ATOM 1949 N N   . SER C 3 37  ? 102.452 95.906  139.771 1.00 165.01 ? 36  SER A N   1 
ATOM 1950 C CA  . SER C 3 37  ? 103.397 94.821  139.992 1.00 165.01 ? 36  SER A CA  1 
ATOM 1951 C C   . SER C 3 37  ? 104.291 94.690  138.769 1.00 165.01 ? 36  SER A C   1 
ATOM 1952 O O   . SER C 3 37  ? 104.004 95.233  137.701 1.00 165.01 ? 36  SER A O   1 
ATOM 1953 C CB  . SER C 3 37  ? 102.678 93.502  140.286 1.00 165.01 ? 36  SER A CB  1 
ATOM 1954 O OG  . SER C 3 37  ? 103.605 92.442  140.443 1.00 165.01 ? 36  SER A OG  1 
ATOM 1955 N N   . GLN C 3 38  ? 105.384 93.955  138.945 1.00 171.88 ? 37  GLN A N   1 
ATOM 1956 C CA  . GLN C 3 38  ? 106.362 93.728  137.890 1.00 171.88 ? 37  GLN A CA  1 
ATOM 1957 C C   . GLN C 3 38  ? 106.087 92.370  137.256 1.00 171.88 ? 37  GLN A C   1 
ATOM 1958 O O   . GLN C 3 38  ? 106.035 91.353  137.955 1.00 171.88 ? 37  GLN A O   1 
ATOM 1959 C CB  . GLN C 3 38  ? 107.781 93.802  138.453 1.00 171.88 ? 37  GLN A CB  1 
ATOM 1960 C CG  . GLN C 3 38  ? 108.886 93.772  137.413 1.00 171.88 ? 37  GLN A CG  1 
ATOM 1961 C CD  . GLN C 3 38  ? 109.282 92.370  137.019 1.00 171.88 ? 37  GLN A CD  1 
ATOM 1962 O OE1 . GLN C 3 38  ? 109.177 91.437  137.813 1.00 171.88 ? 37  GLN A OE1 1 
ATOM 1963 N NE2 . GLN C 3 38  ? 109.739 92.210  135.782 1.00 171.88 ? 37  GLN A NE2 1 
ATOM 1964 N N   . ALA C 3 39  ? 105.910 92.359  135.938 1.00 173.63 ? 38  ALA A N   1 
ATOM 1965 C CA  . ALA C 3 39  ? 105.538 91.141  135.231 1.00 173.63 ? 38  ALA A CA  1 
ATOM 1966 C C   . ALA C 3 39  ? 106.662 90.114  135.274 1.00 173.63 ? 38  ALA A C   1 
ATOM 1967 O O   . ALA C 3 39  ? 107.841 90.453  135.386 1.00 173.63 ? 38  ALA A O   1 
ATOM 1968 C CB  . ALA C 3 39  ? 105.186 91.453  133.779 1.00 173.63 ? 38  ALA A CB  1 
ATOM 1969 N N   . GLY C 3 40  ? 106.285 88.843  135.164 1.00 179.28 ? 39  GLY A N   1 
ATOM 1970 C CA  . GLY C 3 40  ? 107.279 87.790  135.169 1.00 179.28 ? 39  GLY A CA  1 
ATOM 1971 C C   . GLY C 3 40  ? 107.516 87.169  136.529 1.00 179.28 ? 39  GLY A C   1 
ATOM 1972 O O   . GLY C 3 40  ? 106.800 86.248  136.932 1.00 179.28 ? 39  GLY A O   1 
ATOM 1973 N N   . ALA C 3 41  ? 108.539 87.664  137.229 1.00 178.21 ? 40  ALA A N   1 
ATOM 1974 C CA  . ALA C 3 41  ? 109.045 87.077  138.466 1.00 178.21 ? 40  ALA A CA  1 
ATOM 1975 C C   . ALA C 3 41  ? 107.957 86.737  139.479 1.00 178.21 ? 40  ALA A C   1 
ATOM 1976 O O   . ALA C 3 41  ? 106.887 87.354  139.496 1.00 178.21 ? 40  ALA A O   1 
ATOM 1977 C CB  . ALA C 3 41  ? 110.064 88.020  139.109 1.00 178.21 ? 40  ALA A CB  1 
ATOM 1978 N N   . VAL C 3 42  ? 108.242 85.752  140.327 1.00 176.74 ? 41  VAL A N   1 
ATOM 1979 C CA  . VAL C 3 42  ? 107.289 85.272  141.333 1.00 176.74 ? 41  VAL A CA  1 
ATOM 1980 C C   . VAL C 3 42  ? 106.921 86.421  142.263 1.00 176.74 ? 41  VAL A C   1 
ATOM 1981 O O   . VAL C 3 42  ? 107.779 87.280  142.553 1.00 176.74 ? 41  VAL A O   1 
ATOM 1982 C CB  . VAL C 3 42  ? 107.898 84.091  142.114 1.00 176.74 ? 41  VAL A CB  1 
ATOM 1983 C CG1 . VAL C 3 42  ? 109.220 84.493  142.751 1.00 176.74 ? 41  VAL A CG1 1 
ATOM 1984 C CG2 . VAL C 3 42  ? 106.937 83.554  143.167 1.00 176.74 ? 41  VAL A CG2 1 
ATOM 1985 N N   . PRO C 3 43  ? 105.673 86.521  142.725 1.00 172.80 ? 42  PRO A N   1 
ATOM 1986 C CA  . PRO C 3 43  ? 105.312 87.585  143.669 1.00 172.80 ? 42  PRO A CA  1 
ATOM 1987 C C   . PRO C 3 43  ? 106.171 87.549  144.925 1.00 172.80 ? 42  PRO A C   1 
ATOM 1988 O O   . PRO C 3 43  ? 106.870 86.578  145.220 1.00 172.80 ? 42  PRO A O   1 
ATOM 1989 C CB  . PRO C 3 43  ? 103.838 87.299  143.983 1.00 172.80 ? 42  PRO A CB  1 
ATOM 1990 C CG  . PRO C 3 43  ? 103.589 85.903  143.475 1.00 172.80 ? 42  PRO A CG  1 
ATOM 1991 C CD  . PRO C 3 43  ? 104.484 85.775  142.289 1.00 172.80 ? 42  PRO A CD  1 
ATOM 1992 N N   . ALA C 3 44  ? 106.112 88.659  145.664 1.00 172.19 ? 43  ALA A N   1 
ATOM 1993 C CA  . ALA C 3 44  ? 106.919 88.957  146.847 1.00 172.19 ? 43  ALA A CA  1 
ATOM 1994 C C   . ALA C 3 44  ? 108.384 89.207  146.514 1.00 172.19 ? 43  ALA A C   1 
ATOM 1995 O O   . ALA C 3 44  ? 109.191 89.413  147.428 1.00 172.19 ? 43  ALA A O   1 
ATOM 1996 C CB  . ALA C 3 44  ? 106.819 87.858  147.913 1.00 172.19 ? 43  ALA A CB  1 
ATOM 1997 N N   . LEU C 3 45  ? 108.754 89.198  145.234 1.00 171.10 ? 44  LEU A N   1 
ATOM 1998 C CA  . LEU C 3 45  ? 110.124 89.458  144.804 1.00 171.10 ? 44  LEU A CA  1 
ATOM 1999 C C   . LEU C 3 45  ? 110.136 90.433  143.635 1.00 171.10 ? 44  LEU A C   1 
ATOM 2000 O O   . LEU C 3 45  ? 110.888 90.261  142.671 1.00 171.10 ? 44  LEU A O   1 
ATOM 2001 C CB  . LEU C 3 45  ? 110.843 88.167  144.409 1.00 171.10 ? 44  LEU A CB  1 
ATOM 2002 C CG  . LEU C 3 45  ? 111.506 87.283  145.470 1.00 171.10 ? 44  LEU A CG  1 
ATOM 2003 C CD1 . LEU C 3 45  ? 112.600 88.056  146.185 1.00 171.10 ? 44  LEU A CD1 1 
ATOM 2004 C CD2 . LEU C 3 45  ? 110.517 86.676  146.456 1.00 171.10 ? 44  LEU A CD2 1 
ATOM 2005 N N   . GLU C 3 46  ? 109.307 91.473  143.699 1.00 173.38 ? 45  GLU A N   1 
ATOM 2006 C CA  . GLU C 3 46  ? 109.101 92.340  142.549 1.00 173.38 ? 45  GLU A CA  1 
ATOM 2007 C C   . GLU C 3 46  ? 108.889 93.776  143.002 1.00 173.38 ? 45  GLU A C   1 
ATOM 2008 O O   . GLU C 3 46  ? 108.592 94.049  144.168 1.00 173.38 ? 45  GLU A O   1 
ATOM 2009 C CB  . GLU C 3 46  ? 107.895 91.889  141.721 1.00 173.38 ? 45  GLU A CB  1 
ATOM 2010 C CG  . GLU C 3 46  ? 106.566 92.103  142.426 1.00 173.38 ? 45  GLU A CG  1 
ATOM 2011 C CD  . GLU C 3 46  ? 106.209 90.968  143.361 1.00 173.38 ? 45  GLU A CD  1 
ATOM 2012 O OE1 . GLU C 3 46  ? 107.107 90.169  143.695 1.00 173.38 ? 45  GLU A OE1 1 
ATOM 2013 O OE2 . GLU C 3 46  ? 105.030 90.876  143.765 1.00 173.38 ? 45  GLU A OE2 1 
ATOM 2014 N N   . LYS C 3 47  ? 109.040 94.691  142.051 1.00 162.19 ? 46  LYS A N   1 
ATOM 2015 C CA  . LYS C 3 47  ? 108.750 96.096  142.288 1.00 162.19 ? 46  LYS A CA  1 
ATOM 2016 C C   . LYS C 3 47  ? 107.265 96.294  142.572 1.00 162.19 ? 46  LYS A C   1 
ATOM 2017 O O   . LYS C 3 47  ? 106.407 95.590  142.035 1.00 162.19 ? 46  LYS A O   1 
ATOM 2018 C CB  . LYS C 3 47  ? 109.167 96.934  141.078 1.00 162.19 ? 46  LYS A CB  1 
ATOM 2019 C CG  . LYS C 3 47  ? 110.643 97.305  141.035 1.00 162.19 ? 46  LYS A CG  1 
ATOM 2020 C CD  . LYS C 3 47  ? 111.525 96.119  140.675 1.00 162.19 ? 46  LYS A CD  1 
ATOM 2021 C CE  . LYS C 3 47  ? 111.332 95.693  139.235 1.00 162.19 ? 46  LYS A CE  1 
ATOM 2022 N NZ  . LYS C 3 47  ? 112.239 94.572  138.865 1.00 162.19 ? 46  LYS A NZ  1 
ATOM 2023 N N   . ARG C 3 48  ? 106.967 97.263  143.433 1.00 152.08 ? 47  ARG A N   1 
ATOM 2024 C CA  . ARG C 3 48  ? 105.596 97.595  143.787 1.00 152.08 ? 47  ARG A CA  1 
ATOM 2025 C C   . ARG C 3 48  ? 105.385 99.095  143.661 1.00 152.08 ? 47  ARG A C   1 
ATOM 2026 O O   . ARG C 3 48  ? 106.208 99.887  144.127 1.00 152.08 ? 47  ARG A O   1 
ATOM 2027 C CB  . ARG C 3 48  ? 105.260 97.147  145.211 1.00 152.08 ? 47  ARG A CB  1 
ATOM 2028 C CG  . ARG C 3 48  ? 104.967 95.668  145.351 1.00 152.08 ? 47  ARG A CG  1 
ATOM 2029 C CD  . ARG C 3 48  ? 104.017 95.418  146.511 1.00 152.08 ? 47  ARG A CD  1 
ATOM 2030 N NE  . ARG C 3 48  ? 103.594 94.026  146.589 1.00 152.08 ? 47  ARG A NE  1 
ATOM 2031 C CZ  . ARG C 3 48  ? 104.342 93.041  147.066 1.00 152.08 ? 47  ARG A CZ  1 
ATOM 2032 N NH1 . ARG C 3 48  ? 105.564 93.260  147.523 1.00 152.08 ? 47  ARG A NH1 1 
ATOM 2033 N NH2 . ARG C 3 48  ? 103.851 91.805  147.088 1.00 152.08 ? 47  ARG A NH2 1 
ATOM 2034 N N   . VAL C 3 49  ? 104.280 99.479  143.029 1.00 132.67 ? 48  VAL A N   1 
ATOM 2035 C CA  . VAL C 3 49  ? 103.889 100.877 142.896 1.00 132.67 ? 48  VAL A CA  1 
ATOM 2036 C C   . VAL C 3 49  ? 102.443 100.997 143.349 1.00 132.67 ? 48  VAL A C   1 
ATOM 2037 O O   . VAL C 3 49  ? 101.570 100.288 142.835 1.00 132.67 ? 48  VAL A O   1 
ATOM 2038 C CB  . VAL C 3 49  ? 104.048 101.390 141.456 1.00 132.67 ? 48  VAL A CB  1 
ATOM 2039 C CG1 . VAL C 3 49  ? 103.651 102.852 141.371 1.00 132.67 ? 48  VAL A CG1 1 
ATOM 2040 C CG2 . VAL C 3 49  ? 105.472 101.191 140.973 1.00 132.67 ? 48  VAL A CG2 1 
ATOM 2041 N N   . THR C 3 50  ? 102.188 101.884 144.306 1.00 136.91 ? 49  THR A N   1 
ATOM 2042 C CA  . THR C 3 50  ? 100.849 102.108 144.837 1.00 136.91 ? 49  THR A CA  1 
ATOM 2043 C C   . THR C 3 50  ? 100.495 103.581 144.706 1.00 136.91 ? 49  THR A C   1 
ATOM 2044 O O   . THR C 3 50  ? 101.283 104.449 145.094 1.00 136.91 ? 49  THR A O   1 
ATOM 2045 C CB  . THR C 3 50  ? 100.748 101.677 146.303 1.00 136.91 ? 49  THR A CB  1 
ATOM 2046 O OG1 . THR C 3 50  ? 101.298 102.700 147.141 1.00 136.91 ? 49  THR A OG1 1 
ATOM 2047 C CG2 . THR C 3 50  ? 101.506 100.379 146.536 1.00 136.91 ? 49  THR A CG2 1 
ATOM 2048 N N   . VAL C 3 51  ? 99.312  103.859 144.163 1.00 131.70 ? 50  VAL A N   1 
ATOM 2049 C CA  . VAL C 3 51  ? 98.813  105.218 143.996 1.00 131.70 ? 50  VAL A CA  1 
ATOM 2050 C C   . VAL C 3 51  ? 97.450  105.307 144.662 1.00 131.70 ? 50  VAL A C   1 
ATOM 2051 O O   . VAL C 3 51  ? 96.582  104.462 144.420 1.00 131.70 ? 50  VAL A O   1 
ATOM 2052 C CB  . VAL C 3 51  ? 98.713  105.612 142.512 1.00 131.70 ? 50  VAL A CB  1 
ATOM 2053 C CG1 . VAL C 3 51  ? 98.126  107.005 142.376 1.00 131.70 ? 50  VAL A CG1 1 
ATOM 2054 C CG2 . VAL C 3 51  ? 100.076 105.534 141.850 1.00 131.70 ? 50  VAL A CG2 1 
ATOM 2055 N N   . SER C 3 52  ? 97.260  106.324 145.499 1.00 136.47 ? 51  SER A N   1 
ATOM 2056 C CA  . SER C 3 52  ? 96.007  106.515 146.212 1.00 136.47 ? 51  SER A CA  1 
ATOM 2057 C C   . SER C 3 52  ? 95.591  107.975 146.155 1.00 136.47 ? 51  SER A C   1 
ATOM 2058 O O   . SER C 3 52  ? 96.426  108.873 146.289 1.00 136.47 ? 51  SER A O   1 
ATOM 2059 C CB  . SER C 3 52  ? 96.123  106.074 147.671 1.00 136.47 ? 51  SER A CB  1 
ATOM 2060 O OG  . SER C 3 52  ? 96.747  107.074 148.455 1.00 136.47 ? 51  SER A OG  1 
ATOM 2061 N N   . VAL C 3 53  ? 94.296  108.204 145.963 1.00 147.64 ? 52  VAL A N   1 
ATOM 2062 C CA  . VAL C 3 53  ? 93.712  109.539 145.973 1.00 147.64 ? 52  VAL A CA  1 
ATOM 2063 C C   . VAL C 3 53  ? 92.650  109.569 147.060 1.00 147.64 ? 52  VAL A C   1 
ATOM 2064 O O   . VAL C 3 53  ? 91.701  108.776 147.028 1.00 147.64 ? 52  VAL A O   1 
ATOM 2065 C CB  . VAL C 3 53  ? 93.111  109.912 144.610 1.00 147.64 ? 52  VAL A CB  1 
ATOM 2066 C CG1 . VAL C 3 53  ? 92.369  111.231 144.707 1.00 147.64 ? 52  VAL A CG1 1 
ATOM 2067 C CG2 . VAL C 3 53  ? 94.200  109.980 143.554 1.00 147.64 ? 52  VAL A CG2 1 
ATOM 2068 N N   . SER C 3 54  ? 92.804  110.479 148.015 1.00 162.08 ? 53  SER A N   1 
ATOM 2069 C CA  . SER C 3 54  ? 91.892  110.552 149.143 1.00 162.08 ? 53  SER A CA  1 
ATOM 2070 C C   . SER C 3 54  ? 90.797  111.583 148.880 1.00 162.08 ? 53  SER A C   1 
ATOM 2071 O O   . SER C 3 54  ? 90.709  112.183 147.807 1.00 162.08 ? 53  SER A O   1 
ATOM 2072 C CB  . SER C 3 54  ? 92.656  110.881 150.424 1.00 162.08 ? 53  SER A CB  1 
ATOM 2073 O OG  . SER C 3 54  ? 91.766  111.081 151.508 1.00 162.08 ? 53  SER A OG  1 
ATOM 2074 N N   . GLN C 3 55  ? 89.947  111.781 149.876 1.00 178.26 ? 54  GLN A N   1 
ATOM 2075 C CA  . GLN C 3 55  ? 88.851  112.735 149.849 1.00 178.26 ? 54  GLN A CA  1 
ATOM 2076 C C   . GLN C 3 55  ? 88.871  113.539 151.138 1.00 178.26 ? 54  GLN A C   1 
ATOM 2077 O O   . GLN C 3 55  ? 89.419  113.086 152.149 1.00 178.26 ? 54  GLN A O   1 
ATOM 2078 C CB  . GLN C 3 55  ? 87.498  112.022 149.692 1.00 178.26 ? 54  GLN A CB  1 
ATOM 2079 C CG  . GLN C 3 55  ? 87.473  110.965 148.600 1.00 178.26 ? 54  GLN A CG  1 
ATOM 2080 C CD  . GLN C 3 55  ? 87.033  111.522 147.262 1.00 178.26 ? 54  GLN A CD  1 
ATOM 2081 O OE1 . GLN C 3 55  ? 86.698  112.700 147.147 1.00 178.26 ? 54  GLN A OE1 1 
ATOM 2082 N NE2 . GLN C 3 55  ? 87.033  110.675 146.240 1.00 178.26 ? 54  GLN A NE2 1 
ATOM 2083 N N   . PRO C 3 56  ? 88.302  114.745 151.133 1.00 189.49 ? 55  PRO A N   1 
ATOM 2084 C CA  . PRO C 3 56  ? 88.273  115.545 152.363 1.00 189.49 ? 55  PRO A CA  1 
ATOM 2085 C C   . PRO C 3 56  ? 87.534  114.819 153.477 1.00 189.49 ? 55  PRO A C   1 
ATOM 2086 O O   . PRO C 3 56  ? 86.524  114.150 153.246 1.00 189.49 ? 55  PRO A O   1 
ATOM 2087 C CB  . PRO C 3 56  ? 87.542  116.825 151.941 1.00 189.49 ? 55  PRO A CB  1 
ATOM 2088 C CG  . PRO C 3 56  ? 86.816  116.464 150.688 1.00 189.49 ? 55  PRO A CG  1 
ATOM 2089 C CD  . PRO C 3 56  ? 87.684  115.460 150.004 1.00 189.49 ? 55  PRO A CD  1 
ATOM 2090 N N   . SER C 3 57  ? 88.051  114.957 154.694 1.00 206.56 ? 56  SER A N   1 
ATOM 2091 C CA  . SER C 3 57  ? 87.510  114.274 155.859 1.00 206.56 ? 56  SER A CA  1 
ATOM 2092 C C   . SER C 3 57  ? 87.215  115.288 156.955 1.00 206.56 ? 56  SER A C   1 
ATOM 2093 O O   . SER C 3 57  ? 87.512  116.479 156.832 1.00 206.56 ? 56  SER A O   1 
ATOM 2094 C CB  . SER C 3 57  ? 88.475  113.198 156.375 1.00 206.56 ? 56  SER A CB  1 
ATOM 2095 O OG  . SER C 3 57  ? 89.472  113.766 157.206 1.00 206.56 ? 56  SER A OG  1 
ATOM 2096 N N   . ARG C 3 58  ? 86.612  114.795 158.040 1.00 209.86 ? 57  ARG A N   1 
ATOM 2097 C CA  . ARG C 3 58  ? 86.379  115.641 159.205 1.00 209.86 ? 57  ARG A CA  1 
ATOM 2098 C C   . ARG C 3 58  ? 87.687  116.142 159.803 1.00 209.86 ? 57  ARG A C   1 
ATOM 2099 O O   . ARG C 3 58  ? 87.734  117.249 160.351 1.00 209.86 ? 57  ARG A O   1 
ATOM 2100 C CB  . ARG C 3 58  ? 85.577  114.880 160.263 1.00 209.86 ? 57  ARG A CB  1 
ATOM 2101 C CG  . ARG C 3 58  ? 84.330  114.089 159.813 1.00 209.86 ? 57  ARG A CG  1 
ATOM 2102 C CD  . ARG C 3 58  ? 83.329  114.862 158.925 1.00 209.86 ? 57  ARG A CD  1 
ATOM 2103 N NE  . ARG C 3 58  ? 83.735  115.163 157.555 1.00 209.86 ? 57  ARG A NE  1 
ATOM 2104 C CZ  . ARG C 3 58  ? 84.032  114.258 156.631 1.00 209.86 ? 57  ARG A CZ  1 
ATOM 2105 N NH1 . ARG C 3 58  ? 83.989  112.961 156.891 1.00 209.86 ? 57  ARG A NH1 1 
ATOM 2106 N NH2 . ARG C 3 58  ? 84.359  114.664 155.408 1.00 209.86 ? 57  ARG A NH2 1 
ATOM 2107 N N   . ASN C 3 59  ? 88.753  115.349 159.706 1.00 212.30 ? 58  ASN A N   1 
ATOM 2108 C CA  . ASN C 3 59  ? 90.058  115.717 160.242 1.00 212.30 ? 58  ASN A CA  1 
ATOM 2109 C C   . ASN C 3 59  ? 90.968  116.335 159.187 1.00 212.30 ? 58  ASN A C   1 
ATOM 2110 O O   . ASN C 3 59  ? 91.613  117.355 159.446 1.00 212.30 ? 58  ASN A O   1 
ATOM 2111 C CB  . ASN C 3 59  ? 90.735  114.489 160.862 1.00 212.30 ? 58  ASN A CB  1 
ATOM 2112 C CG  . ASN C 3 59  ? 90.038  114.014 162.121 1.00 212.30 ? 58  ASN A CG  1 
ATOM 2113 O OD1 . ASN C 3 59  ? 89.618  114.818 162.953 1.00 212.30 ? 58  ASN A OD1 1 
ATOM 2114 N ND2 . ASN C 3 59  ? 89.908  112.701 162.267 1.00 212.30 ? 58  ASN A ND2 1 
ATOM 2115 N N   . ARG C 3 60  ? 91.034  115.737 158.001 1.00 204.96 ? 59  ARG A N   1 
ATOM 2116 C CA  . ARG C 3 60  ? 91.868  116.229 156.906 1.00 204.96 ? 59  ARG A CA  1 
ATOM 2117 C C   . ARG C 3 60  ? 90.957  116.899 155.883 1.00 204.96 ? 59  ARG A C   1 
ATOM 2118 O O   . ARG C 3 60  ? 90.369  116.230 155.028 1.00 204.96 ? 59  ARG A O   1 
ATOM 2119 C CB  . ARG C 3 60  ? 92.674  115.094 156.283 1.00 204.96 ? 59  ARG A CB  1 
ATOM 2120 C CG  . ARG C 3 60  ? 93.347  114.185 157.297 1.00 204.96 ? 59  ARG A CG  1 
ATOM 2121 C CD  . ARG C 3 60  ? 94.389  114.940 158.106 1.00 204.96 ? 59  ARG A CD  1 
ATOM 2122 N NE  . ARG C 3 60  ? 95.320  114.039 158.775 1.00 204.96 ? 59  ARG A NE  1 
ATOM 2123 C CZ  . ARG C 3 60  ? 96.011  114.349 159.863 1.00 204.96 ? 59  ARG A CZ  1 
ATOM 2124 N NH1 . ARG C 3 60  ? 95.904  115.537 160.436 1.00 204.96 ? 59  ARG A NH1 1 
ATOM 2125 N NH2 . ARG C 3 60  ? 96.831  113.444 160.391 1.00 204.96 ? 59  ARG A NH2 1 
ATOM 2126 N N   . LYS C 3 61  ? 90.843  118.225 155.975 1.00 188.36 ? 60  LYS A N   1 
ATOM 2127 C CA  . LYS C 3 61  ? 89.997  118.960 155.040 1.00 188.36 ? 60  LYS A CA  1 
ATOM 2128 C C   . LYS C 3 61  ? 90.630  119.001 153.653 1.00 188.36 ? 60  LYS A C   1 
ATOM 2129 O O   . LYS C 3 61  ? 89.947  118.788 152.645 1.00 188.36 ? 60  LYS A O   1 
ATOM 2130 C CB  . LYS C 3 61  ? 89.749  120.376 155.573 1.00 188.36 ? 60  LYS A CB  1 
ATOM 2131 C CG  . LYS C 3 61  ? 88.977  121.377 154.676 1.00 188.36 ? 60  LYS A CG  1 
ATOM 2132 C CD  . LYS C 3 61  ? 87.879  120.807 153.757 1.00 188.36 ? 60  LYS A CD  1 
ATOM 2133 C CE  . LYS C 3 61  ? 86.866  119.922 154.485 1.00 188.36 ? 60  LYS A CE  1 
ATOM 2134 N NZ  . LYS C 3 61  ? 85.865  119.336 153.551 1.00 188.36 ? 60  LYS A NZ  1 
ATOM 2135 N N   . ASN C 3 62  ? 91.931  119.258 153.584 1.00 170.69 ? 61  ASN A N   1 
ATOM 2136 C CA  . ASN C 3 62  ? 92.611  119.340 152.303 1.00 170.69 ? 61  ASN A CA  1 
ATOM 2137 C C   . ASN C 3 62  ? 92.757  117.959 151.664 1.00 170.69 ? 61  ASN A C   1 
ATOM 2138 O O   . ASN C 3 62  ? 92.649  116.921 152.322 1.00 170.69 ? 61  ASN A O   1 
ATOM 2139 C CB  . ASN C 3 62  ? 93.973  120.020 152.469 1.00 170.69 ? 61  ASN A CB  1 
ATOM 2140 C CG  . ASN C 3 62  ? 94.929  119.237 153.359 1.00 170.69 ? 61  ASN A CG  1 
ATOM 2141 O OD1 . ASN C 3 62  ? 94.646  118.115 153.776 1.00 170.69 ? 61  ASN A OD1 1 
ATOM 2142 N ND2 . ASN C 3 62  ? 96.075  119.839 153.654 1.00 170.69 ? 61  ASN A ND2 1 
ATOM 2143 N N   . TYR C 3 63  ? 92.990  117.963 150.355 1.00 156.58 ? 62  TYR A N   1 
ATOM 2144 C CA  . TYR C 3 63  ? 93.188  116.728 149.613 1.00 156.58 ? 62  TYR A CA  1 
ATOM 2145 C C   . TYR C 3 63  ? 94.538  116.106 149.954 1.00 156.58 ? 62  TYR A C   1 
ATOM 2146 O O   . TYR C 3 63  ? 95.430  116.752 150.509 1.00 156.58 ? 62  TYR A O   1 
ATOM 2147 C CB  . TYR C 3 63  ? 93.100  116.987 148.111 1.00 156.58 ? 62  TYR A CB  1 
ATOM 2148 C CG  . TYR C 3 63  ? 91.699  116.914 147.559 1.00 156.58 ? 62  TYR A CG  1 
ATOM 2149 C CD1 . TYR C 3 63  ? 90.945  115.758 147.682 1.00 156.58 ? 62  TYR A CD1 1 
ATOM 2150 C CD2 . TYR C 3 63  ? 91.128  118.003 146.919 1.00 156.58 ? 62  TYR A CD2 1 
ATOM 2151 C CE1 . TYR C 3 63  ? 89.665  115.687 147.177 1.00 156.58 ? 62  TYR A CE1 1 
ATOM 2152 C CE2 . TYR C 3 63  ? 89.847  117.942 146.412 1.00 156.58 ? 62  TYR A CE2 1 
ATOM 2153 C CZ  . TYR C 3 63  ? 89.120  116.781 146.545 1.00 156.58 ? 62  TYR A CZ  1 
ATOM 2154 O OH  . TYR C 3 63  ? 87.841  116.715 146.042 1.00 156.58 ? 62  TYR A OH  1 
ATOM 2155 N N   . LYS C 3 64  ? 94.682  114.828 149.609 1.00 147.12 ? 63  LYS A N   1 
ATOM 2156 C CA  . LYS C 3 64  ? 95.919  114.099 149.877 1.00 147.12 ? 63  LYS A CA  1 
ATOM 2157 C C   . LYS C 3 64  ? 96.063  112.996 148.840 1.00 147.12 ? 63  LYS A C   1 
ATOM 2158 O O   . LYS C 3 64  ? 95.261  112.058 148.818 1.00 147.12 ? 63  LYS A O   1 
ATOM 2159 C CB  . LYS C 3 64  ? 95.923  113.520 151.288 1.00 147.12 ? 63  LYS A CB  1 
ATOM 2160 C CG  . LYS C 3 64  ? 96.633  114.382 152.316 1.00 147.12 ? 63  LYS A CG  1 
ATOM 2161 C CD  . LYS C 3 64  ? 96.597  113.743 153.695 1.00 147.12 ? 63  LYS A CD  1 
ATOM 2162 C CE  . LYS C 3 64  ? 96.831  112.243 153.619 1.00 147.12 ? 63  LYS A CE  1 
ATOM 2163 N NZ  . LYS C 3 64  ? 98.210  111.918 153.163 1.00 147.12 ? 63  LYS A NZ  1 
ATOM 2164 N N   . VAL C 3 65  ? 97.077  113.106 147.988 1.00 127.47 ? 64  VAL A N   1 
ATOM 2165 C CA  . VAL C 3 65  ? 97.434  112.060 147.039 1.00 127.47 ? 64  VAL A CA  1 
ATOM 2166 C C   . VAL C 3 65  ? 98.867  111.637 147.323 1.00 127.47 ? 64  VAL A C   1 
ATOM 2167 O O   . VAL C 3 65  ? 99.758  112.486 147.446 1.00 127.47 ? 64  VAL A O   1 
ATOM 2168 C CB  . VAL C 3 65  ? 97.258  112.522 145.580 1.00 127.47 ? 64  VAL A CB  1 
ATOM 2169 C CG1 . VAL C 3 65  ? 98.061  113.776 145.303 1.00 127.47 ? 64  VAL A CG1 1 
ATOM 2170 C CG2 . VAL C 3 65  ? 97.672  111.418 144.629 1.00 127.47 ? 64  VAL A CG2 1 
ATOM 2171 N N   . GLN C 3 66  ? 99.084  110.332 147.459 1.00 129.10 ? 65  GLN A N   1 
ATOM 2172 C CA  . GLN C 3 66  ? 100.397 109.806 147.793 1.00 129.10 ? 65  GLN A CA  1 
ATOM 2173 C C   . GLN C 3 66  ? 100.750 108.644 146.877 1.00 129.10 ? 65  GLN A C   1 
ATOM 2174 O O   . GLN C 3 66  ? 99.882  107.878 146.452 1.00 129.10 ? 65  GLN A O   1 
ATOM 2175 C CB  . GLN C 3 66  ? 100.472 109.356 149.257 1.00 129.10 ? 65  GLN A CB  1 
ATOM 2176 C CG  . GLN C 3 66  ? 99.543  108.218 149.614 1.00 129.10 ? 65  GLN A CG  1 
ATOM 2177 C CD  . GLN C 3 66  ? 99.410  108.032 151.109 1.00 129.10 ? 65  GLN A CD  1 
ATOM 2178 O OE1 . GLN C 3 66  ? 100.338 108.314 151.866 1.00 129.10 ? 65  GLN A OE1 1 
ATOM 2179 N NE2 . GLN C 3 66  ? 98.251  107.553 151.546 1.00 129.10 ? 65  GLN A NE2 1 
ATOM 2180 N N   . VAL C 3 67  ? 102.040 108.529 146.577 1.00 124.04 ? 66  VAL A N   1 
ATOM 2181 C CA  . VAL C 3 67  ? 102.575 107.457 145.746 1.00 124.04 ? 66  VAL A CA  1 
ATOM 2182 C C   . VAL C 3 67  ? 103.679 106.771 146.533 1.00 124.04 ? 66  VAL A C   1 
ATOM 2183 O O   . VAL C 3 67  ? 104.690 107.401 146.866 1.00 124.04 ? 66  VAL A O   1 
ATOM 2184 C CB  . VAL C 3 67  ? 103.112 107.981 144.405 1.00 124.04 ? 66  VAL A CB  1 
ATOM 2185 C CG1 . VAL C 3 67  ? 104.027 106.953 143.762 1.00 124.04 ? 66  VAL A CG1 1 
ATOM 2186 C CG2 . VAL C 3 67  ? 101.966 108.333 143.477 1.00 124.04 ? 66  VAL A CG2 1 
ATOM 2187 N N   . LYS C 3 68  ? 103.490 105.491 146.832 1.00 129.64 ? 67  LYS A N   1 
ATOM 2188 C CA  . LYS C 3 68  ? 104.469 104.697 147.563 1.00 129.64 ? 67  LYS A CA  1 
ATOM 2189 C C   . LYS C 3 68  ? 105.083 103.684 146.610 1.00 129.64 ? 67  LYS A C   1 
ATOM 2190 O O   . LYS C 3 68  ? 104.361 102.902 145.984 1.00 129.64 ? 67  LYS A O   1 
ATOM 2191 C CB  . LYS C 3 68  ? 103.828 103.988 148.755 1.00 129.64 ? 67  LYS A CB  1 
ATOM 2192 C CG  . LYS C 3 68  ? 103.620 104.872 149.968 1.00 129.64 ? 67  LYS A CG  1 
ATOM 2193 C CD  . LYS C 3 68  ? 103.232 104.046 151.180 1.00 129.64 ? 67  LYS A CD  1 
ATOM 2194 C CE  . LYS C 3 68  ? 104.314 103.038 151.523 1.00 129.64 ? 67  LYS A CE  1 
ATOM 2195 N NZ  . LYS C 3 68  ? 104.055 102.365 152.825 1.00 129.64 ? 67  LYS A NZ  1 
ATOM 2196 N N   . ILE C 3 69  ? 106.407 103.698 146.503 1.00 135.27 ? 68  ILE A N   1 
ATOM 2197 C CA  . ILE C 3 69  ? 107.134 102.769 145.649 1.00 135.27 ? 68  ILE A CA  1 
ATOM 2198 C C   . ILE C 3 69  ? 108.249 102.134 146.467 1.00 135.27 ? 68  ILE A C   1 
ATOM 2199 O O   . ILE C 3 69  ? 108.970 102.828 147.193 1.00 135.27 ? 68  ILE A O   1 
ATOM 2200 C CB  . ILE C 3 69  ? 107.683 103.462 144.385 1.00 135.27 ? 68  ILE A CB  1 
ATOM 2201 C CG1 . ILE C 3 69  ? 108.216 102.434 143.392 1.00 135.27 ? 68  ILE A CG1 1 
ATOM 2202 C CG2 . ILE C 3 69  ? 108.737 104.503 144.718 1.00 135.27 ? 68  ILE A CG2 1 
ATOM 2203 C CD1 . ILE C 3 69  ? 108.465 103.010 142.024 1.00 135.27 ? 68  ILE A CD1 1 
ATOM 2204 N N   . GLN C 3 70  ? 108.366 100.813 146.380 1.00 142.87 ? 69  GLN A N   1 
ATOM 2205 C CA  . GLN C 3 70  ? 109.396 100.097 147.117 1.00 142.87 ? 69  GLN A CA  1 
ATOM 2206 C C   . GLN C 3 70  ? 109.689 98.791  146.400 1.00 142.87 ? 69  GLN A C   1 
ATOM 2207 O O   . GLN C 3 70  ? 108.796 98.177  145.812 1.00 142.87 ? 69  GLN A O   1 
ATOM 2208 C CB  . GLN C 3 70  ? 108.974 99.846  148.569 1.00 142.87 ? 69  GLN A CB  1 
ATOM 2209 C CG  . GLN C 3 70  ? 107.742 98.976  148.734 1.00 142.87 ? 69  GLN A CG  1 
ATOM 2210 C CD  . GLN C 3 70  ? 108.085 97.521  148.966 1.00 142.87 ? 69  GLN A CD  1 
ATOM 2211 O OE1 . GLN C 3 70  ? 109.256 97.146  149.000 1.00 142.87 ? 69  GLN A OE1 1 
ATOM 2212 N NE2 . GLN C 3 70  ? 107.063 96.692  149.136 1.00 142.87 ? 69  GLN A NE2 1 
ATOM 2213 N N   . ASN C 3 71  ? 110.951 98.375  146.454 1.00 150.75 ? 70  ASN A N   1 
ATOM 2214 C CA  . ASN C 3 71  ? 111.368 97.187  145.724 1.00 150.75 ? 70  ASN A CA  1 
ATOM 2215 C C   . ASN C 3 71  ? 112.538 96.496  146.409 1.00 150.75 ? 70  ASN A C   1 
ATOM 2216 O O   . ASN C 3 71  ? 113.602 97.101  146.590 1.00 150.75 ? 70  ASN A O   1 
ATOM 2217 C CB  . ASN C 3 71  ? 111.749 97.551  144.291 1.00 150.75 ? 70  ASN A CB  1 
ATOM 2218 C CG  . ASN C 3 71  ? 112.677 98.742  144.222 1.00 150.75 ? 70  ASN A CG  1 
ATOM 2219 O OD1 . ASN C 3 71  ? 112.905 99.422  145.220 1.00 150.75 ? 70  ASN A OD1 1 
ATOM 2220 N ND2 . ASN C 3 71  ? 113.220 99.000  143.040 1.00 150.75 ? 70  ASN A ND2 1 
ATOM 2221 N N   . PRO C 3 72  ? 112.384 95.237  146.801 1.00 155.61 ? 71  PRO A N   1 
ATOM 2222 C CA  . PRO C 3 72  ? 113.509 94.488  147.358 1.00 155.61 ? 71  PRO A CA  1 
ATOM 2223 C C   . PRO C 3 72  ? 114.259 93.711  146.290 1.00 155.61 ? 71  PRO A C   1 
ATOM 2224 O O   . PRO C 3 72  ? 113.697 93.255  145.294 1.00 155.61 ? 71  PRO A O   1 
ATOM 2225 C CB  . PRO C 3 72  ? 112.829 93.538  148.355 1.00 155.61 ? 71  PRO A CB  1 
ATOM 2226 C CG  . PRO C 3 72  ? 111.368 93.481  147.938 1.00 155.61 ? 71  PRO A CG  1 
ATOM 2227 C CD  . PRO C 3 72  ? 111.142 94.451  146.813 1.00 155.61 ? 71  PRO A CD  1 
ATOM 2228 N N   . THR C 3 73  ? 115.564 93.570  146.515 1.00 171.69 ? 72  THR A N   1 
ATOM 2229 C CA  . THR C 3 73  ? 116.447 92.823  145.621 1.00 171.69 ? 72  THR A CA  1 
ATOM 2230 C C   . THR C 3 73  ? 117.100 91.711  146.434 1.00 171.69 ? 72  THR A C   1 
ATOM 2231 O O   . THR C 3 73  ? 118.011 91.966  147.227 1.00 171.69 ? 72  THR A O   1 
ATOM 2232 C CB  . THR C 3 73  ? 117.494 93.729  144.983 1.00 171.69 ? 72  THR A CB  1 
ATOM 2233 O OG1 . THR C 3 73  ? 118.564 93.952  145.910 1.00 171.69 ? 72  THR A OG1 1 
ATOM 2234 C CG2 . THR C 3 73  ? 116.879 95.062  144.588 1.00 171.69 ? 72  THR A CG2 1 
ATOM 2235 N N   . ALA C 3 74  ? 116.636 90.483  146.234 1.00 187.49 ? 73  ALA A N   1 
ATOM 2236 C CA  . ALA C 3 74  ? 117.128 89.352  147.000 1.00 187.49 ? 73  ALA A CA  1 
ATOM 2237 C C   . ALA C 3 74  ? 118.414 88.800  146.391 1.00 187.49 ? 73  ALA A C   1 
ATOM 2238 O O   . ALA C 3 74  ? 118.855 89.205  145.313 1.00 187.49 ? 73  ALA A O   1 
ATOM 2239 C CB  . ALA C 3 74  ? 116.069 88.257  147.076 1.00 187.49 ? 73  ALA A CB  1 
ATOM 2240 N N   . CYS C 3 75  ? 119.018 87.855  147.108 1.00 200.89 ? 74  CYS A N   1 
ATOM 2241 C CA  . CYS C 3 75  ? 120.220 87.169  146.663 1.00 200.89 ? 74  CYS A CA  1 
ATOM 2242 C C   . CYS C 3 75  ? 120.071 85.678  146.924 1.00 200.89 ? 74  CYS A C   1 
ATOM 2243 O O   . CYS C 3 75  ? 119.320 85.258  147.808 1.00 200.89 ? 74  CYS A O   1 
ATOM 2244 C CB  . CYS C 3 75  ? 121.471 87.704  147.373 1.00 200.89 ? 74  CYS A CB  1 
ATOM 2245 S SG  . CYS C 3 75  ? 123.011 86.895  146.881 1.00 200.89 ? 74  CYS A SG  1 
ATOM 2246 N N   . THR C 3 76  ? 120.793 84.882  146.143 1.00 202.39 ? 75  THR A N   1 
ATOM 2247 C CA  . THR C 3 76  ? 120.739 83.430  146.273 1.00 202.39 ? 75  THR A CA  1 
ATOM 2248 C C   . THR C 3 76  ? 121.356 82.971  147.590 1.00 202.39 ? 75  THR A C   1 
ATOM 2249 O O   . THR C 3 76  ? 122.500 83.302  147.900 1.00 202.39 ? 75  THR A O   1 
ATOM 2250 C CB  . THR C 3 76  ? 121.463 82.733  145.109 1.00 202.39 ? 75  THR A CB  1 
ATOM 2251 O OG1 . THR C 3 76  ? 120.701 82.894  143.906 1.00 202.39 ? 75  THR A OG1 1 
ATOM 2252 C CG2 . THR C 3 76  ? 121.635 81.251  145.400 1.00 202.39 ? 75  THR A CG2 1 
ATOM 2253 N N   . CYS C 3 81  ? 116.843 76.884  147.694 1.00 216.09 ? 80  CYS A N   1 
ATOM 2254 C CA  . CYS C 3 81  ? 115.953 76.456  146.621 1.00 216.09 ? 80  CYS A CA  1 
ATOM 2255 C C   . CYS C 3 81  ? 115.303 77.655  145.940 1.00 216.09 ? 80  CYS A C   1 
ATOM 2256 O O   . CYS C 3 81  ? 115.219 77.715  144.714 1.00 216.09 ? 80  CYS A O   1 
ATOM 2257 C CB  . CYS C 3 81  ? 114.877 75.512  147.160 1.00 216.09 ? 80  CYS A CB  1 
ATOM 2258 S SG  . CYS C 3 81  ? 113.744 76.274  148.343 1.00 216.09 ? 80  CYS A SG  1 
ATOM 2259 N N   . ASP C 3 82  ? 114.845 78.608  146.743 1.00 213.17 ? 81  ASP A N   1 
ATOM 2260 C CA  . ASP C 3 82  ? 114.198 79.808  146.244 1.00 213.17 ? 81  ASP A CA  1 
ATOM 2261 C C   . ASP C 3 82  ? 114.840 81.038  146.865 1.00 213.17 ? 81  ASP A C   1 
ATOM 2262 O O   . ASP C 3 82  ? 115.353 80.976  147.987 1.00 213.17 ? 81  ASP A O   1 
ATOM 2263 C CB  . ASP C 3 82  ? 112.694 79.796  146.556 1.00 213.17 ? 81  ASP A CB  1 
ATOM 2264 C CG  . ASP C 3 82  ? 112.400 80.074  148.017 1.00 213.17 ? 81  ASP A CG  1 
ATOM 2265 O OD1 . ASP C 3 82  ? 113.052 79.454  148.883 1.00 213.17 ? 81  ASP A OD1 1 
ATOM 2266 O OD2 . ASP C 3 82  ? 111.517 80.911  148.298 1.00 213.17 ? 81  ASP A OD2 1 
ATOM 2267 N N   . PRO C 3 83  ? 114.839 82.166  146.155 1.00 205.37 ? 82  PRO A N   1 
ATOM 2268 C CA  . PRO C 3 83  ? 115.429 83.385  146.716 1.00 205.37 ? 82  PRO A CA  1 
ATOM 2269 C C   . PRO C 3 83  ? 114.667 83.860  147.943 1.00 205.37 ? 82  PRO A C   1 
ATOM 2270 O O   . PRO C 3 83  ? 113.450 83.696  148.051 1.00 205.37 ? 82  PRO A O   1 
ATOM 2271 C CB  . PRO C 3 83  ? 115.325 84.394  145.567 1.00 205.37 ? 82  PRO A CB  1 
ATOM 2272 C CG  . PRO C 3 83  ? 114.231 83.869  144.699 1.00 205.37 ? 82  PRO A CG  1 
ATOM 2273 C CD  . PRO C 3 83  ? 114.329 82.378  144.790 1.00 205.37 ? 82  PRO A CD  1 
ATOM 2274 N N   . SER C 3 84  ? 115.405 84.456  148.875 1.00 195.35 ? 83  SER A N   1 
ATOM 2275 C CA  . SER C 3 84  ? 114.847 84.982  150.112 1.00 195.35 ? 83  SER A CA  1 
ATOM 2276 C C   . SER C 3 84  ? 115.100 86.480  150.173 1.00 195.35 ? 83  SER A C   1 
ATOM 2277 O O   . SER C 3 84  ? 116.223 86.933  149.927 1.00 195.35 ? 83  SER A O   1 
ATOM 2278 C CB  . SER C 3 84  ? 115.458 84.290  151.333 1.00 195.35 ? 83  SER A CB  1 
ATOM 2279 O OG  . SER C 3 84  ? 116.874 84.315  151.275 1.00 195.35 ? 83  SER A OG  1 
ATOM 2280 N N   . VAL C 3 85  ? 114.056 87.243  150.506 1.00 183.76 ? 84  VAL A N   1 
ATOM 2281 C CA  . VAL C 3 85  ? 114.175 88.693  150.559 1.00 183.76 ? 84  VAL A CA  1 
ATOM 2282 C C   . VAL C 3 85  ? 115.215 89.092  151.598 1.00 183.76 ? 84  VAL A C   1 
ATOM 2283 O O   . VAL C 3 85  ? 115.338 88.470  152.661 1.00 183.76 ? 84  VAL A O   1 
ATOM 2284 C CB  . VAL C 3 85  ? 112.805 89.327  150.852 1.00 183.76 ? 84  VAL A CB  1 
ATOM 2285 C CG1 . VAL C 3 85  ? 112.309 88.935  152.237 1.00 183.76 ? 84  VAL A CG1 1 
ATOM 2286 C CG2 . VAL C 3 85  ? 112.875 90.836  150.718 1.00 183.76 ? 84  VAL A CG2 1 
ATOM 2287 N N   . THR C 3 86  ? 115.992 90.124  151.278 1.00 176.94 ? 85  THR A N   1 
ATOM 2288 C CA  . THR C 3 86  ? 117.066 90.587  152.148 1.00 176.94 ? 85  THR A CA  1 
ATOM 2289 C C   . THR C 3 86  ? 116.830 91.991  152.679 1.00 176.94 ? 85  THR A C   1 
ATOM 2290 O O   . THR C 3 86  ? 116.873 92.203  153.896 1.00 176.94 ? 85  THR A O   1 
ATOM 2291 C CB  . THR C 3 86  ? 118.408 90.536  151.400 1.00 176.94 ? 85  THR A CB  1 
ATOM 2292 O OG1 . THR C 3 86  ? 118.715 89.178  151.060 1.00 176.94 ? 85  THR A OG1 1 
ATOM 2293 C CG2 . THR C 3 86  ? 119.521 91.102  152.266 1.00 176.94 ? 85  THR A CG2 1 
ATOM 2294 N N   . ARG C 3 87  ? 116.578 92.958  151.801 1.00 167.78 ? 86  ARG A N   1 
ATOM 2295 C CA  . ARG C 3 87  ? 116.422 94.343  152.215 1.00 167.78 ? 86  ARG A CA  1 
ATOM 2296 C C   . ARG C 3 87  ? 115.589 95.082  151.180 1.00 167.78 ? 86  ARG A C   1 
ATOM 2297 O O   . ARG C 3 87  ? 115.430 94.631  150.043 1.00 167.78 ? 86  ARG A O   1 
ATOM 2298 C CB  . ARG C 3 87  ? 117.785 95.014  152.414 1.00 167.78 ? 86  ARG A CB  1 
ATOM 2299 C CG  . ARG C 3 87  ? 118.701 94.902  151.212 1.00 167.78 ? 86  ARG A CG  1 
ATOM 2300 C CD  . ARG C 3 87  ? 120.158 95.102  151.618 1.00 167.78 ? 86  ARG A CD  1 
ATOM 2301 N NE  . ARG C 3 87  ? 121.124 94.796  150.566 1.00 167.78 ? 86  ARG A NE  1 
ATOM 2302 C CZ  . ARG C 3 87  ? 121.096 95.263  149.323 1.00 167.78 ? 86  ARG A CZ  1 
ATOM 2303 N NH1 . ARG C 3 87  ? 120.204 96.160  148.935 1.00 167.78 ? 86  ARG A NH1 1 
ATOM 2304 N NH2 . ARG C 3 87  ? 122.006 94.839  148.452 1.00 167.78 ? 86  ARG A NH2 1 
ATOM 2305 N N   . GLN C 3 88  ? 115.059 96.233  151.587 1.00 158.35 ? 87  GLN A N   1 
ATOM 2306 C CA  . GLN C 3 88  ? 114.133 96.996  150.768 1.00 158.35 ? 87  GLN A CA  1 
ATOM 2307 C C   . GLN C 3 88  ? 114.657 98.411  150.572 1.00 158.35 ? 87  GLN A C   1 
ATOM 2308 O O   . GLN C 3 88  ? 115.574 98.860  151.263 1.00 158.35 ? 87  GLN A O   1 
ATOM 2309 C CB  . GLN C 3 88  ? 112.736 97.045  151.399 1.00 158.35 ? 87  GLN A CB  1 
ATOM 2310 C CG  . GLN C 3 88  ? 112.029 95.704  151.456 1.00 158.35 ? 87  GLN A CG  1 
ATOM 2311 C CD  . GLN C 3 88  ? 112.472 94.867  152.637 1.00 158.35 ? 87  GLN A CD  1 
ATOM 2312 O OE1 . GLN C 3 88  ? 113.060 95.380  153.588 1.00 158.35 ? 87  GLN A OE1 1 
ATOM 2313 N NE2 . GLN C 3 88  ? 112.188 93.572  152.585 1.00 158.35 ? 87  GLN A NE2 1 
ATOM 2314 N N   . ALA C 3 89  ? 114.058 99.111  149.609 1.00 142.39 ? 88  ALA A N   1 
ATOM 2315 C CA  . ALA C 3 89  ? 114.373 100.509 149.318 1.00 142.39 ? 88  ALA A CA  1 
ATOM 2316 C C   . ALA C 3 89  ? 113.056 101.276 149.259 1.00 142.39 ? 88  ALA A C   1 
ATOM 2317 O O   . ALA C 3 89  ? 112.483 101.457 148.182 1.00 142.39 ? 88  ALA A O   1 
ATOM 2318 C CB  . ALA C 3 89  ? 115.162 100.634 148.021 1.00 142.39 ? 88  ALA A CB  1 
ATOM 2319 N N   . TYR C 3 90  ? 112.582 101.731 150.415 1.00 142.53 ? 89  TYR A N   1 
ATOM 2320 C CA  . TYR C 3 90  ? 111.327 102.466 150.472 1.00 142.53 ? 89  TYR A CA  1 
ATOM 2321 C C   . TYR C 3 90  ? 111.473 103.835 149.820 1.00 142.53 ? 89  TYR A C   1 
ATOM 2322 O O   . TYR C 3 90  ? 112.540 104.453 149.850 1.00 142.53 ? 89  TYR A O   1 
ATOM 2323 C CB  . TYR C 3 90  ? 110.868 102.637 151.920 1.00 142.53 ? 89  TYR A CB  1 
ATOM 2324 C CG  . TYR C 3 90  ? 110.468 101.356 152.612 1.00 142.53 ? 89  TYR A CG  1 
ATOM 2325 C CD1 . TYR C 3 90  ? 110.294 100.179 151.898 1.00 142.53 ? 89  TYR A CD1 1 
ATOM 2326 C CD2 . TYR C 3 90  ? 110.261 101.326 153.984 1.00 142.53 ? 89  TYR A CD2 1 
ATOM 2327 C CE1 . TYR C 3 90  ? 109.928 99.009  152.531 1.00 142.53 ? 89  TYR A CE1 1 
ATOM 2328 C CE2 . TYR C 3 90  ? 109.895 100.162 154.625 1.00 142.53 ? 89  TYR A CE2 1 
ATOM 2329 C CZ  . TYR C 3 90  ? 109.730 99.006  153.895 1.00 142.53 ? 89  TYR A CZ  1 
ATOM 2330 O OH  . TYR C 3 90  ? 109.365 97.844  154.532 1.00 142.53 ? 89  TYR A OH  1 
ATOM 2331 N N   . ALA C 3 91  ? 110.380 104.308 149.227 1.00 130.93 ? 90  ALA A N   1 
ATOM 2332 C CA  . ALA C 3 91  ? 110.349 105.639 148.628 1.00 130.93 ? 90  ALA A CA  1 
ATOM 2333 C C   . ALA C 3 91  ? 108.897 106.054 148.472 1.00 130.93 ? 90  ALA A C   1 
ATOM 2334 O O   . ALA C 3 91  ? 108.151 105.414 147.725 1.00 130.93 ? 90  ALA A O   1 
ATOM 2335 C CB  . ALA C 3 91  ? 111.063 105.652 147.279 1.00 130.93 ? 90  ALA A CB  1 
ATOM 2336 N N   . ASP C 3 92  ? 108.492 107.115 149.165 1.00 134.79 ? 91  ASP A N   1 
ATOM 2337 C CA  . ASP C 3 92  ? 107.118 107.587 149.102 1.00 134.79 ? 91  ASP A CA  1 
ATOM 2338 C C   . ASP C 3 92  ? 107.082 109.059 148.720 1.00 134.79 ? 91  ASP A C   1 
ATOM 2339 O O   . ASP C 3 92  ? 108.024 109.813 148.979 1.00 134.79 ? 91  ASP A O   1 
ATOM 2340 C CB  . ASP C 3 92  ? 106.366 107.300 150.434 1.00 134.79 ? 91  ASP A CB  1 
ATOM 2341 C CG  . ASP C 3 92  ? 106.799 108.193 151.597 1.00 134.79 ? 91  ASP A CG  1 
ATOM 2342 O OD1 . ASP C 3 92  ? 107.070 109.397 151.424 1.00 134.79 ? 91  ASP A OD1 1 
ATOM 2343 O OD2 . ASP C 3 92  ? 106.866 107.665 152.727 1.00 134.79 ? 91  ASP A OD2 1 
ATOM 2344 N N   . VAL C 3 93  ? 105.994 109.449 148.063 1.00 127.23 ? 92  VAL A N   1 
ATOM 2345 C CA  . VAL C 3 93  ? 105.776 110.817 147.611 1.00 127.23 ? 92  VAL A CA  1 
ATOM 2346 C C   . VAL C 3 93  ? 104.359 111.205 147.997 1.00 127.23 ? 92  VAL A C   1 
ATOM 2347 O O   . VAL C 3 93  ? 103.403 110.530 147.600 1.00 127.23 ? 92  VAL A O   1 
ATOM 2348 C CB  . VAL C 3 93  ? 105.974 110.959 146.094 1.00 127.23 ? 92  VAL A CB  1 
ATOM 2349 C CG1 . VAL C 3 93  ? 105.578 112.346 145.639 1.00 127.23 ? 92  VAL A CG1 1 
ATOM 2350 C CG2 . VAL C 3 93  ? 107.408 110.658 145.717 1.00 127.23 ? 92  VAL A CG2 1 
ATOM 2351 N N   . THR C 3 94  ? 104.218 112.284 148.761 1.00 129.86 ? 93  THR A N   1 
ATOM 2352 C CA  . THR C 3 94  ? 102.915 112.760 149.201 1.00 129.86 ? 93  THR A CA  1 
ATOM 2353 C C   . THR C 3 94  ? 102.736 114.220 148.813 1.00 129.86 ? 93  THR A C   1 
ATOM 2354 O O   . THR C 3 94  ? 103.655 115.030 148.963 1.00 129.86 ? 93  THR A O   1 
ATOM 2355 C CB  . THR C 3 94  ? 102.741 112.611 150.716 1.00 129.86 ? 93  THR A CB  1 
ATOM 2356 O OG1 . THR C 3 94  ? 103.650 113.486 151.391 1.00 129.86 ? 93  THR A OG1 1 
ATOM 2357 C CG2 . THR C 3 94  ? 103.016 111.182 151.148 1.00 129.86 ? 93  THR A CG2 1 
ATOM 2358 N N   . PHE C 3 95  ? 101.551 114.549 148.316 1.00 131.33 ? 94  PHE A N   1 
ATOM 2359 C CA  . PHE C 3 95  ? 101.171 115.914 147.990 1.00 131.33 ? 94  PHE A CA  1 
ATOM 2360 C C   . PHE C 3 95  ? 100.121 116.400 148.982 1.00 131.33 ? 94  PHE A C   1 
ATOM 2361 O O   . PHE C 3 95  ? 99.732  115.691 149.913 1.00 131.33 ? 94  PHE A O   1 
ATOM 2362 C CB  . PHE C 3 95  ? 100.647 116.008 146.556 1.00 131.33 ? 94  PHE A CB  1 
ATOM 2363 C CG  . PHE C 3 95  ? 101.658 115.643 145.510 1.00 131.33 ? 94  PHE A CG  1 
ATOM 2364 C CD1 . PHE C 3 95  ? 101.915 114.319 145.206 1.00 131.33 ? 94  PHE A CD1 1 
ATOM 2365 C CD2 . PHE C 3 95  ? 102.343 116.626 144.822 1.00 131.33 ? 94  PHE A CD2 1 
ATOM 2366 C CE1 . PHE C 3 95  ? 102.839 113.984 144.241 1.00 131.33 ? 94  PHE A CE1 1 
ATOM 2367 C CE2 . PHE C 3 95  ? 103.269 116.295 143.857 1.00 131.33 ? 94  PHE A CE2 1 
ATOM 2368 C CZ  . PHE C 3 95  ? 103.517 114.972 143.566 1.00 131.33 ? 94  PHE A CZ  1 
ATOM 2369 N N   . SER C 3 96  ? 99.661  117.631 148.772 1.00 137.42 ? 95  SER A N   1 
ATOM 2370 C CA  . SER C 3 96  ? 98.592  118.199 149.589 1.00 137.42 ? 95  SER A CA  1 
ATOM 2371 C C   . SER C 3 96  ? 98.024  119.400 148.855 1.00 137.42 ? 95  SER A C   1 
ATOM 2372 O O   . SER C 3 96  ? 98.768  120.327 148.523 1.00 137.42 ? 95  SER A O   1 
ATOM 2373 C CB  . SER C 3 96  ? 99.104  118.602 150.970 1.00 137.42 ? 95  SER A CB  1 
ATOM 2374 O OG  . SER C 3 96  ? 98.117  119.322 151.685 1.00 137.42 ? 95  SER A OG  1 
ATOM 2375 N N   . PHE C 3 97  ? 96.720  119.386 148.602 1.00 142.83 ? 96  PHE A N   1 
ATOM 2376 C CA  . PHE C 3 97  ? 96.053  120.459 147.885 1.00 142.83 ? 96  PHE A CA  1 
ATOM 2377 C C   . PHE C 3 97  ? 94.782  120.854 148.620 1.00 142.83 ? 96  PHE A C   1 
ATOM 2378 O O   . PHE C 3 97  ? 94.117  120.016 149.235 1.00 142.83 ? 96  PHE A O   1 
ATOM 2379 C CB  . PHE C 3 97  ? 95.711  120.040 146.456 1.00 142.83 ? 96  PHE A CB  1 
ATOM 2380 C CG  . PHE C 3 97  ? 96.889  119.552 145.673 1.00 142.83 ? 96  PHE A CG  1 
ATOM 2381 C CD1 . PHE C 3 97  ? 98.008  120.346 145.516 1.00 142.83 ? 96  PHE A CD1 1 
ATOM 2382 C CD2 . PHE C 3 97  ? 96.885  118.290 145.110 1.00 142.83 ? 96  PHE A CD2 1 
ATOM 2383 C CE1 . PHE C 3 97  ? 99.094  119.897 144.796 1.00 142.83 ? 96  PHE A CE1 1 
ATOM 2384 C CE2 . PHE C 3 97  ? 97.969  117.836 144.390 1.00 142.83 ? 96  PHE A CE2 1 
ATOM 2385 C CZ  . PHE C 3 97  ? 99.075  118.640 144.235 1.00 142.83 ? 96  PHE A CZ  1 
ATOM 2386 N N   . THR C 3 98  ? 94.450  122.136 148.550 1.00 146.94 ? 97  THR A N   1 
ATOM 2387 C CA  . THR C 3 98  ? 93.205  122.628 149.115 1.00 146.94 ? 97  THR A CA  1 
ATOM 2388 C C   . THR C 3 98  ? 92.081  122.512 148.091 1.00 146.94 ? 97  THR A C   1 
ATOM 2389 O O   . THR C 3 98  ? 92.312  122.459 146.881 1.00 146.94 ? 97  THR A O   1 
ATOM 2390 C CB  . THR C 3 98  ? 93.348  124.078 149.573 1.00 146.94 ? 97  THR A CB  1 
ATOM 2391 O OG1 . THR C 3 98  ? 93.601  124.914 148.438 1.00 146.94 ? 97  THR A OG1 1 
ATOM 2392 C CG2 . THR C 3 98  ? 94.495  124.209 150.560 1.00 146.94 ? 97  THR A CG2 1 
ATOM 2393 N N   . GLN C 3 99  ? 90.847  122.471 148.598 1.00 154.72 ? 98  GLN A N   1 
ATOM 2394 C CA  . GLN C 3 99  ? 89.696  122.297 147.719 1.00 154.72 ? 98  GLN A CA  1 
ATOM 2395 C C   . GLN C 3 99  ? 89.538  123.467 146.757 1.00 154.72 ? 98  GLN A C   1 
ATOM 2396 O O   . GLN C 3 99  ? 88.941  123.311 145.686 1.00 154.72 ? 98  GLN A O   1 
ATOM 2397 C CB  . GLN C 3 99  ? 88.425  122.117 148.547 1.00 154.72 ? 98  GLN A CB  1 
ATOM 2398 C CG  . GLN C 3 99  ? 88.290  123.100 149.691 1.00 154.72 ? 98  GLN A CG  1 
ATOM 2399 C CD  . GLN C 3 99  ? 87.148  122.752 150.621 1.00 154.72 ? 98  GLN A CD  1 
ATOM 2400 O OE1 . GLN C 3 99  ? 86.754  121.591 150.730 1.00 154.72 ? 98  GLN A OE1 1 
ATOM 2401 N NE2 . GLN C 3 99  ? 86.608  123.758 151.298 1.00 154.72 ? 98  GLN A NE2 1 
ATOM 2402 N N   . TYR C 3 100 ? 90.060  124.636 147.114 1.00 144.15 ? 99  TYR A N   1 
ATOM 2403 C CA  . TYR C 3 100 ? 89.990  125.811 146.258 1.00 144.15 ? 99  TYR A CA  1 
ATOM 2404 C C   . TYR C 3 100 ? 91.141  125.894 145.267 1.00 144.15 ? 99  TYR A C   1 
ATOM 2405 O O   . TYR C 3 100 ? 91.154  126.803 144.431 1.00 144.15 ? 99  TYR A O   1 
ATOM 2406 C CB  . TYR C 3 100 ? 89.958  127.081 147.110 1.00 144.15 ? 99  TYR A CB  1 
ATOM 2407 C CG  . TYR C 3 100 ? 88.572  127.500 147.532 1.00 144.15 ? 99  TYR A CG  1 
ATOM 2408 C CD1 . TYR C 3 100 ? 87.759  128.230 146.679 1.00 144.15 ? 99  TYR A CD1 1 
ATOM 2409 C CD2 . TYR C 3 100 ? 88.076  127.167 148.784 1.00 144.15 ? 99  TYR A CD2 1 
ATOM 2410 C CE1 . TYR C 3 100 ? 86.491  128.618 147.059 1.00 144.15 ? 99  TYR A CE1 1 
ATOM 2411 C CE2 . TYR C 3 100 ? 86.808  127.551 149.174 1.00 144.15 ? 99  TYR A CE2 1 
ATOM 2412 C CZ  . TYR C 3 100 ? 86.020  128.276 148.307 1.00 144.15 ? 99  TYR A CZ  1 
ATOM 2413 O OH  . TYR C 3 100 ? 84.755  128.662 148.686 1.00 144.15 ? 99  TYR A OH  1 
ATOM 2414 N N   . SER C 3 101 ? 92.104  124.979 145.340 1.00 150.41 ? 100 SER A N   1 
ATOM 2415 C CA  . SER C 3 101 ? 93.252  125.022 144.447 1.00 150.41 ? 100 SER A CA  1 
ATOM 2416 C C   . SER C 3 101 ? 92.833  124.745 143.009 1.00 150.41 ? 100 SER A C   1 
ATOM 2417 O O   . SER C 3 101 ? 91.916  123.964 142.743 1.00 150.41 ? 100 SER A O   1 
ATOM 2418 C CB  . SER C 3 101 ? 94.304  124.006 144.884 1.00 150.41 ? 100 SER A CB  1 
ATOM 2419 O OG  . SER C 3 101 ? 93.818  122.684 144.736 1.00 150.41 ? 100 SER A OG  1 
ATOM 2420 N N   . THR C 3 102 ? 93.522  125.393 142.076 1.00 157.33 ? 101 THR A N   1 
ATOM 2421 C CA  . THR C 3 102 ? 93.223  125.248 140.663 1.00 157.33 ? 101 THR A CA  1 
ATOM 2422 C C   . THR C 3 102 ? 94.033  124.102 140.062 1.00 157.33 ? 101 THR A C   1 
ATOM 2423 O O   . THR C 3 102 ? 94.896  123.505 140.709 1.00 157.33 ? 101 THR A O   1 
ATOM 2424 C CB  . THR C 3 102 ? 93.498  126.554 139.921 1.00 157.33 ? 101 THR A CB  1 
ATOM 2425 O OG1 . THR C 3 102 ? 93.048  126.438 138.565 1.00 157.33 ? 101 THR A OG1 1 
ATOM 2426 C CG2 . THR C 3 102 ? 94.984  126.863 139.928 1.00 157.33 ? 101 THR A CG2 1 
ATOM 2427 N N   . ASP C 3 103 ? 93.743  123.787 138.798 1.00 160.99 ? 102 ASP A N   1 
ATOM 2428 C CA  . ASP C 3 103 ? 94.487  122.740 138.106 1.00 160.99 ? 102 ASP A CA  1 
ATOM 2429 C C   . ASP C 3 103 ? 95.886  123.211 137.731 1.00 160.99 ? 102 ASP A C   1 
ATOM 2430 O O   . ASP C 3 103 ? 96.833  122.413 137.702 1.00 160.99 ? 102 ASP A O   1 
ATOM 2431 C CB  . ASP C 3 103 ? 93.721  122.294 136.862 1.00 160.99 ? 102 ASP A CB  1 
ATOM 2432 C CG  . ASP C 3 103 ? 94.369  121.115 136.173 1.00 160.99 ? 102 ASP A CG  1 
ATOM 2433 O OD1 . ASP C 3 103 ? 94.266  119.986 136.698 1.00 160.99 ? 102 ASP A OD1 1 
ATOM 2434 O OD2 . ASP C 3 103 ? 94.984  121.316 135.105 1.00 160.99 ? 102 ASP A OD2 1 
ATOM 2435 N N   . GLU C 3 104 ? 96.032  124.506 137.440 1.00 163.84 ? 103 GLU A N   1 
ATOM 2436 C CA  . GLU C 3 104 ? 97.317  125.030 136.992 1.00 163.84 ? 103 GLU A CA  1 
ATOM 2437 C C   . GLU C 3 104 ? 98.395  124.829 138.049 1.00 163.84 ? 103 GLU A C   1 
ATOM 2438 O O   . GLU C 3 104 ? 99.501  124.375 137.741 1.00 163.84 ? 103 GLU A O   1 
ATOM 2439 C CB  . GLU C 3 104 ? 97.180  126.511 136.634 1.00 163.84 ? 103 GLU A CB  1 
ATOM 2440 C CG  . GLU C 3 104 ? 98.377  127.116 135.899 1.00 163.84 ? 103 GLU A CG  1 
ATOM 2441 C CD  . GLU C 3 104 ? 98.754  126.388 134.615 1.00 163.84 ? 103 GLU A CD  1 
ATOM 2442 O OE1 . GLU C 3 104 ? 99.828  126.701 134.060 1.00 163.84 ? 103 GLU A OE1 1 
ATOM 2443 O OE2 . GLU C 3 104 ? 97.972  125.543 134.128 1.00 163.84 ? 103 GLU A OE2 1 
ATOM 2444 N N   . GLU C 3 105 ? 98.088  125.159 139.305 1.00 160.43 ? 104 GLU A N   1 
ATOM 2445 C CA  . GLU C 3 105 ? 99.079  125.015 140.366 1.00 160.43 ? 104 GLU A CA  1 
ATOM 2446 C C   . GLU C 3 105 ? 99.448  123.554 140.589 1.00 160.43 ? 104 GLU A C   1 
ATOM 2447 O O   . GLU C 3 105 ? 100.625 123.230 140.795 1.00 160.43 ? 104 GLU A O   1 
ATOM 2448 C CB  . GLU C 3 105 ? 98.560  125.641 141.659 1.00 160.43 ? 104 GLU A CB  1 
ATOM 2449 C CG  . GLU C 3 105 ? 98.396  127.148 141.583 1.00 160.43 ? 104 GLU A CG  1 
ATOM 2450 C CD  . GLU C 3 105 ? 97.647  127.716 142.771 1.00 160.43 ? 104 GLU A CD  1 
ATOM 2451 O OE1 . GLU C 3 105 ? 97.292  126.938 143.682 1.00 160.43 ? 104 GLU A OE1 1 
ATOM 2452 O OE2 . GLU C 3 105 ? 97.413  128.942 142.792 1.00 160.43 ? 104 GLU A OE2 1 
ATOM 2453 N N   . ARG C 3 106 ? 98.458  122.660 140.558 1.00 150.39 ? 105 ARG A N   1 
ATOM 2454 C CA  . ARG C 3 106 ? 98.739  121.240 140.740 1.00 150.39 ? 105 ARG A CA  1 
ATOM 2455 C C   . ARG C 3 106 ? 99.666  120.725 139.648 1.00 150.39 ? 105 ARG A C   1 
ATOM 2456 O O   . ARG C 3 106 ? 100.668 120.054 139.929 1.00 150.39 ? 105 ARG A O   1 
ATOM 2457 C CB  . ARG C 3 106 ? 97.433  120.446 140.751 1.00 150.39 ? 105 ARG A CB  1 
ATOM 2458 C CG  . ARG C 3 106 ? 96.730  120.408 142.092 1.00 150.39 ? 105 ARG A CG  1 
ATOM 2459 C CD  . ARG C 3 106 ? 95.640  119.349 142.100 1.00 150.39 ? 105 ARG A CD  1 
ATOM 2460 N NE  . ARG C 3 106 ? 94.628  119.587 141.078 1.00 150.39 ? 105 ARG A NE  1 
ATOM 2461 C CZ  . ARG C 3 106 ? 93.703  120.534 141.141 1.00 150.39 ? 105 ARG A CZ  1 
ATOM 2462 N NH1 . ARG C 3 106 ? 93.627  121.360 142.171 1.00 150.39 ? 105 ARG A NH1 1 
ATOM 2463 N NH2 . ARG C 3 106 ? 92.830  120.653 140.146 1.00 150.39 ? 105 ARG A NH2 1 
ATOM 2464 N N   . ALA C 3 107 ? 99.349  121.037 138.389 1.00 148.78 ? 106 ALA A N   1 
ATOM 2465 C CA  . ALA C 3 107 ? 100.197 120.591 137.289 1.00 148.78 ? 106 ALA A CA  1 
ATOM 2466 C C   . ALA C 3 107 ? 101.588 121.196 137.391 1.00 148.78 ? 106 ALA A C   1 
ATOM 2467 O O   . ALA C 3 107 ? 102.591 120.517 137.134 1.00 148.78 ? 106 ALA A O   1 
ATOM 2468 C CB  . ALA C 3 107 ? 99.554  120.951 135.951 1.00 148.78 ? 106 ALA A CB  1 
ATOM 2469 N N   . PHE C 3 108 ? 101.666 122.474 137.767 1.00 140.82 ? 107 PHE A N   1 
ATOM 2470 C CA  . PHE C 3 108 ? 102.951 123.142 137.925 1.00 140.82 ? 107 PHE A CA  1 
ATOM 2471 C C   . PHE C 3 108 ? 103.817 122.428 138.951 1.00 140.82 ? 107 PHE A C   1 
ATOM 2472 O O   . PHE C 3 108 ? 104.986 122.124 138.689 1.00 140.82 ? 107 PHE A O   1 
ATOM 2473 C CB  . PHE C 3 108 ? 102.717 124.596 138.331 1.00 140.82 ? 107 PHE A CB  1 
ATOM 2474 C CG  . PHE C 3 108 ? 103.972 125.378 138.548 1.00 140.82 ? 107 PHE A CG  1 
ATOM 2475 C CD1 . PHE C 3 108 ? 104.726 125.813 137.477 1.00 140.82 ? 107 PHE A CD1 1 
ATOM 2476 C CD2 . PHE C 3 108 ? 104.391 125.686 139.828 1.00 140.82 ? 107 PHE A CD2 1 
ATOM 2477 C CE1 . PHE C 3 108 ? 105.879 126.536 137.679 1.00 140.82 ? 107 PHE A CE1 1 
ATOM 2478 C CE2 . PHE C 3 108 ? 105.543 126.409 140.034 1.00 140.82 ? 107 PHE A CE2 1 
ATOM 2479 C CZ  . PHE C 3 108 ? 106.286 126.835 138.959 1.00 140.82 ? 107 PHE A CZ  1 
ATOM 2480 N N   . VAL C 3 109 ? 103.251 122.139 140.124 1.00 142.40 ? 108 VAL A N   1 
ATOM 2481 C CA  . VAL C 3 109 ? 104.010 121.457 141.169 1.00 142.40 ? 108 VAL A CA  1 
ATOM 2482 C C   . VAL C 3 109 ? 104.443 120.076 140.698 1.00 142.40 ? 108 VAL A C   1 
ATOM 2483 O O   . VAL C 3 109 ? 105.601 119.673 140.884 1.00 142.40 ? 108 VAL A O   1 
ATOM 2484 C CB  . VAL C 3 109 ? 103.181 121.381 142.463 1.00 142.40 ? 108 VAL A CB  1 
ATOM 2485 C CG1 . VAL C 3 109 ? 103.833 120.436 143.453 1.00 142.40 ? 108 VAL A CG1 1 
ATOM 2486 C CG2 . VAL C 3 109 ? 103.024 122.765 143.068 1.00 142.40 ? 108 VAL A CG2 1 
ATOM 2487 N N   . ARG C 3 110 ? 103.526 119.335 140.071 1.00 141.30 ? 109 ARG A N   1 
ATOM 2488 C CA  . ARG C 3 110 ? 103.846 117.983 139.625 1.00 141.30 ? 109 ARG A CA  1 
ATOM 2489 C C   . ARG C 3 110 ? 105.020 117.986 138.656 1.00 141.30 ? 109 ARG A C   1 
ATOM 2490 O O   . ARG C 3 110 ? 106.014 117.279 138.863 1.00 141.30 ? 109 ARG A O   1 
ATOM 2491 C CB  . ARG C 3 110 ? 102.615 117.351 138.975 1.00 141.30 ? 109 ARG A CB  1 
ATOM 2492 C CG  . ARG C 3 110 ? 102.622 115.833 138.934 1.00 141.30 ? 109 ARG A CG  1 
ATOM 2493 C CD  . ARG C 3 110 ? 103.287 115.302 137.671 1.00 141.30 ? 109 ARG A CD  1 
ATOM 2494 N NE  . ARG C 3 110 ? 103.073 116.168 136.517 1.00 141.30 ? 109 ARG A NE  1 
ATOM 2495 C CZ  . ARG C 3 110 ? 101.934 116.256 135.844 1.00 141.30 ? 109 ARG A CZ  1 
ATOM 2496 N NH1 . ARG C 3 110 ? 100.868 115.556 136.194 1.00 141.30 ? 109 ARG A NH1 1 
ATOM 2497 N NH2 . ARG C 3 110 ? 101.863 117.066 134.792 1.00 141.30 ? 109 ARG A NH2 1 
ATOM 2498 N N   . THR C 3 111 ? 104.936 118.798 137.600 1.00 138.95 ? 110 THR A N   1 
ATOM 2499 C CA  . THR C 3 111 ? 105.996 118.769 136.600 1.00 138.95 ? 110 THR A CA  1 
ATOM 2500 C C   . THR C 3 111 ? 107.289 119.374 137.132 1.00 138.95 ? 110 THR A C   1 
ATOM 2501 O O   . THR C 3 111 ? 108.376 118.922 136.756 1.00 138.95 ? 110 THR A O   1 
ATOM 2502 C CB  . THR C 3 111 ? 105.554 119.476 135.318 1.00 138.95 ? 110 THR A CB  1 
ATOM 2503 O OG1 . THR C 3 111 ? 106.607 119.405 134.350 1.00 138.95 ? 110 THR A OG1 1 
ATOM 2504 C CG2 . THR C 3 111 ? 105.220 120.926 135.582 1.00 138.95 ? 110 THR A CG2 1 
ATOM 2505 N N   . GLU C 3 112 ? 107.204 120.373 138.017 1.00 137.04 ? 111 GLU A N   1 
ATOM 2506 C CA  . GLU C 3 112 ? 108.419 120.938 138.589 1.00 137.04 ? 111 GLU A CA  1 
ATOM 2507 C C   . GLU C 3 112 ? 109.166 119.903 139.414 1.00 137.04 ? 111 GLU A C   1 
ATOM 2508 O O   . GLU C 3 112 ? 110.388 119.770 139.296 1.00 137.04 ? 111 GLU A O   1 
ATOM 2509 C CB  . GLU C 3 112 ? 108.086 122.159 139.443 1.00 137.04 ? 111 GLU A CB  1 
ATOM 2510 C CG  . GLU C 3 112 ? 109.293 122.773 140.128 1.00 137.04 ? 111 GLU A CG  1 
ATOM 2511 C CD  . GLU C 3 112 ? 108.946 123.409 141.456 1.00 137.04 ? 111 GLU A CD  1 
ATOM 2512 O OE1 . GLU C 3 112 ? 108.273 122.749 142.273 1.00 137.04 ? 111 GLU A OE1 1 
ATOM 2513 O OE2 . GLU C 3 112 ? 109.344 124.571 141.682 1.00 137.04 ? 111 GLU A OE2 1 
ATOM 2514 N N   . LEU C 3 113 ? 108.448 119.146 140.246 1.00 135.18 ? 112 LEU A N   1 
ATOM 2515 C CA  . LEU C 3 113 ? 109.115 118.108 141.026 1.00 135.18 ? 112 LEU A CA  1 
ATOM 2516 C C   . LEU C 3 113 ? 109.636 116.993 140.123 1.00 135.18 ? 112 LEU A C   1 
ATOM 2517 O O   . LEU C 3 113 ? 110.729 116.456 140.354 1.00 135.18 ? 112 LEU A O   1 
ATOM 2518 C CB  . LEU C 3 113 ? 108.166 117.571 142.097 1.00 135.18 ? 112 LEU A CB  1 
ATOM 2519 C CG  . LEU C 3 113 ? 108.675 116.499 143.055 1.00 135.18 ? 112 LEU A CG  1 
ATOM 2520 C CD1 . LEU C 3 113 ? 108.093 116.753 144.425 1.00 135.18 ? 112 LEU A CD1 1 
ATOM 2521 C CD2 . LEU C 3 113 ? 108.272 115.128 142.582 1.00 135.18 ? 112 LEU A CD2 1 
ATOM 2522 N N   . ALA C 3 114 ? 108.877 116.640 139.081 1.00 138.80 ? 113 ALA A N   1 
ATOM 2523 C CA  . ALA C 3 114 ? 109.339 115.612 138.154 1.00 138.80 ? 113 ALA A CA  1 
ATOM 2524 C C   . ALA C 3 114 ? 110.647 116.018 137.488 1.00 138.80 ? 113 ALA A C   1 
ATOM 2525 O O   . ALA C 3 114 ? 111.553 115.194 137.329 1.00 138.80 ? 113 ALA A O   1 
ATOM 2526 C CB  . ALA C 3 114 ? 108.267 115.328 137.103 1.00 138.80 ? 113 ALA A CB  1 
ATOM 2527 N N   . ALA C 3 115 ? 110.762 117.285 137.090 1.00 139.20 ? 114 ALA A N   1 
ATOM 2528 C CA  . ALA C 3 115 ? 112.016 117.761 136.515 1.00 139.20 ? 114 ALA A CA  1 
ATOM 2529 C C   . ALA C 3 115 ? 113.115 117.841 137.569 1.00 139.20 ? 114 ALA A C   1 
ATOM 2530 O O   . ALA C 3 115 ? 114.285 117.572 137.273 1.00 139.20 ? 114 ALA A O   1 
ATOM 2531 C CB  . ALA C 3 115 ? 111.808 119.118 135.847 1.00 139.20 ? 114 ALA A CB  1 
ATOM 2532 N N   . LEU C 3 116 ? 112.761 118.207 138.804 1.00 135.36 ? 115 LEU A N   1 
ATOM 2533 C CA  . LEU C 3 116 ? 113.765 118.338 139.855 1.00 135.36 ? 115 LEU A CA  1 
ATOM 2534 C C   . LEU C 3 116 ? 114.394 116.998 140.206 1.00 135.36 ? 115 LEU A C   1 
ATOM 2535 O O   . LEU C 3 116 ? 115.563 116.948 140.602 1.00 135.36 ? 115 LEU A O   1 
ATOM 2536 C CB  . LEU C 3 116 ? 113.144 118.970 141.099 1.00 135.36 ? 115 LEU A CB  1 
ATOM 2537 C CG  . LEU C 3 116 ? 114.138 119.457 142.152 1.00 135.36 ? 115 LEU A CG  1 
ATOM 2538 C CD1 . LEU C 3 116 ? 115.254 120.250 141.500 1.00 135.36 ? 115 LEU A CD1 1 
ATOM 2539 C CD2 . LEU C 3 116 ? 113.431 120.289 143.199 1.00 135.36 ? 115 LEU A CD2 1 
ATOM 2540 N N   . LEU C 3 117 ? 113.644 115.906 140.066 1.00 136.65 ? 116 LEU A N   1 
ATOM 2541 C CA  . LEU C 3 117 ? 114.238 114.588 140.292 1.00 136.65 ? 116 LEU A CA  1 
ATOM 2542 C C   . LEU C 3 117 ? 115.312 114.213 139.273 1.00 136.65 ? 116 LEU A C   1 
ATOM 2543 O O   . LEU C 3 117 ? 115.818 113.088 139.337 1.00 136.65 ? 116 LEU A O   1 
ATOM 2544 C CB  . LEU C 3 117 ? 113.161 113.499 140.319 1.00 136.65 ? 116 LEU A CB  1 
ATOM 2545 C CG  . LEU C 3 117 ? 112.452 113.164 141.636 1.00 136.65 ? 116 LEU A CG  1 
ATOM 2546 C CD1 . LEU C 3 117 ? 113.449 112.574 142.610 1.00 136.65 ? 116 LEU A CD1 1 
ATOM 2547 C CD2 . LEU C 3 117 ? 111.795 114.365 142.268 1.00 136.65 ? 116 LEU A CD2 1 
ATOM 2548 N N   . ALA C 3 118 ? 115.679 115.100 138.344 1.00 140.25 ? 117 ALA A N   1 
ATOM 2549 C CA  . ALA C 3 118 ? 116.739 114.820 137.381 1.00 140.25 ? 117 ALA A CA  1 
ATOM 2550 C C   . ALA C 3 118 ? 117.840 115.877 137.402 1.00 140.25 ? 117 ALA A C   1 
ATOM 2551 O O   . ALA C 3 118 ? 118.624 115.969 136.454 1.00 140.25 ? 117 ALA A O   1 
ATOM 2552 C CB  . ALA C 3 118 ? 116.161 114.687 135.971 1.00 140.25 ? 117 ALA A CB  1 
ATOM 2553 N N   . SER C 3 119 ? 117.917 116.674 138.464 1.00 149.97 ? 118 SER A N   1 
ATOM 2554 C CA  . SER C 3 119 ? 118.920 117.725 138.540 1.00 149.97 ? 118 SER A CA  1 
ATOM 2555 C C   . SER C 3 119 ? 120.288 117.146 138.897 1.00 149.97 ? 118 SER A C   1 
ATOM 2556 O O   . SER C 3 119 ? 120.377 116.085 139.520 1.00 149.97 ? 118 SER A O   1 
ATOM 2557 C CB  . SER C 3 119 ? 118.522 118.764 139.583 1.00 149.97 ? 118 SER A CB  1 
ATOM 2558 O OG  . SER C 3 119 ? 118.544 118.206 140.885 1.00 149.97 ? 118 SER A OG  1 
ATOM 2559 N N   . PRO C 3 120 ? 121.374 117.820 138.503 1.00 155.36 ? 119 PRO A N   1 
ATOM 2560 C CA  . PRO C 3 120 ? 122.699 117.398 138.985 1.00 155.36 ? 119 PRO A CA  1 
ATOM 2561 C C   . PRO C 3 120 ? 122.814 117.406 140.498 1.00 155.36 ? 119 PRO A C   1 
ATOM 2562 O O   . PRO C 3 120 ? 123.433 116.502 141.077 1.00 155.36 ? 119 PRO A O   1 
ATOM 2563 C CB  . PRO C 3 120 ? 123.648 118.412 138.331 1.00 155.36 ? 119 PRO A CB  1 
ATOM 2564 C CG  . PRO C 3 120 ? 122.916 118.891 137.136 1.00 155.36 ? 119 PRO A CG  1 
ATOM 2565 C CD  . PRO C 3 120 ? 121.472 118.909 137.520 1.00 155.36 ? 119 PRO A CD  1 
ATOM 2566 N N   . LEU C 3 121 ? 122.208 118.394 141.160 1.00 155.90 ? 120 LEU A N   1 
ATOM 2567 C CA  . LEU C 3 121 ? 122.229 118.430 142.617 1.00 155.90 ? 120 LEU A CA  1 
ATOM 2568 C C   . LEU C 3 121 ? 121.590 117.176 143.198 1.00 155.90 ? 120 LEU A C   1 
ATOM 2569 O O   . LEU C 3 121 ? 122.193 116.478 144.022 1.00 155.90 ? 120 LEU A O   1 
ATOM 2570 C CB  . LEU C 3 121 ? 121.521 119.695 143.111 1.00 155.90 ? 120 LEU A CB  1 
ATOM 2571 C CG  . LEU C 3 121 ? 121.213 119.912 144.596 1.00 155.90 ? 120 LEU A CG  1 
ATOM 2572 C CD1 . LEU C 3 121 ? 121.158 121.399 144.884 1.00 155.90 ? 120 LEU A CD1 1 
ATOM 2573 C CD2 . LEU C 3 121 ? 119.891 119.271 145.003 1.00 155.90 ? 120 LEU A CD2 1 
ATOM 2574 N N   . LEU C 3 122 ? 120.380 116.848 142.750 1.00 148.58 ? 121 LEU A N   1 
ATOM 2575 C CA  . LEU C 3 122 ? 119.698 115.688 143.305 1.00 148.58 ? 121 LEU A CA  1 
ATOM 2576 C C   . LEU C 3 122 ? 120.274 114.376 142.789 1.00 148.58 ? 121 LEU A C   1 
ATOM 2577 O O   . LEU C 3 122 ? 120.245 113.373 143.510 1.00 148.58 ? 121 LEU A O   1 
ATOM 2578 C CB  . LEU C 3 122 ? 118.202 115.768 143.011 1.00 148.58 ? 121 LEU A CB  1 
ATOM 2579 C CG  . LEU C 3 122 ? 117.333 115.013 144.014 1.00 148.58 ? 121 LEU A CG  1 
ATOM 2580 C CD1 . LEU C 3 122 ? 117.414 115.678 145.374 1.00 148.58 ? 121 LEU A CD1 1 
ATOM 2581 C CD2 . LEU C 3 122 ? 115.902 114.969 143.532 1.00 148.58 ? 121 LEU A CD2 1 
ATOM 2582 N N   . ILE C 3 123 ? 120.800 114.350 141.560 1.00 150.42 ? 122 ILE A N   1 
ATOM 2583 C CA  . ILE C 3 123 ? 121.413 113.116 141.080 1.00 150.42 ? 122 ILE A CA  1 
ATOM 2584 C C   . ILE C 3 123 ? 122.665 112.814 141.891 1.00 150.42 ? 122 ILE A C   1 
ATOM 2585 O O   . ILE C 3 123 ? 123.012 111.645 142.100 1.00 150.42 ? 122 ILE A O   1 
ATOM 2586 C CB  . ILE C 3 123 ? 121.719 113.183 139.570 1.00 150.42 ? 122 ILE A CB  1 
ATOM 2587 C CG1 . ILE C 3 123 ? 122.047 111.798 139.033 1.00 150.42 ? 122 ILE A CG1 1 
ATOM 2588 C CG2 . ILE C 3 123 ? 122.932 114.019 139.292 1.00 150.42 ? 122 ILE A CG2 1 
ATOM 2589 C CD1 . ILE C 3 123 ? 120.890 110.868 139.085 1.00 150.42 ? 122 ILE A CD1 1 
ATOM 2590 N N   . ASP C 3 124 ? 123.360 113.851 142.366 1.00 164.93 ? 123 ASP A N   1 
ATOM 2591 C CA  . ASP C 3 124 ? 124.486 113.626 143.263 1.00 164.93 ? 123 ASP A CA  1 
ATOM 2592 C C   . ASP C 3 124 ? 124.010 113.285 144.669 1.00 164.93 ? 123 ASP A C   1 
ATOM 2593 O O   . ASP C 3 124 ? 124.657 112.506 145.378 1.00 164.93 ? 123 ASP A O   1 
ATOM 2594 C CB  . ASP C 3 124 ? 125.393 114.855 143.288 1.00 164.93 ? 123 ASP A CB  1 
ATOM 2595 C CG  . ASP C 3 124 ? 126.714 114.587 143.976 1.00 164.93 ? 123 ASP A CG  1 
ATOM 2596 O OD1 . ASP C 3 124 ? 127.181 113.430 143.937 1.00 164.93 ? 123 ASP A OD1 1 
ATOM 2597 O OD2 . ASP C 3 124 ? 127.284 115.533 144.557 1.00 164.93 ? 123 ASP A OD2 1 
ATOM 2598 N N   . ALA C 3 125 ? 122.884 113.861 145.091 1.00 159.34 ? 124 ALA A N   1 
ATOM 2599 C CA  . ALA C 3 125 ? 122.377 113.634 146.438 1.00 159.34 ? 124 ALA A CA  1 
ATOM 2600 C C   . ALA C 3 125 ? 121.651 112.305 146.599 1.00 159.34 ? 124 ALA A C   1 
ATOM 2601 O O   . ALA C 3 125 ? 121.348 111.924 147.735 1.00 159.34 ? 124 ALA A O   1 
ATOM 2602 C CB  . ALA C 3 125 ? 121.440 114.774 146.842 1.00 159.34 ? 124 ALA A CB  1 
ATOM 2603 N N   . ILE C 3 126 ? 121.363 111.594 145.513 1.00 151.93 ? 125 ILE A N   1 
ATOM 2604 C CA  . ILE C 3 126 ? 120.627 110.337 145.567 1.00 151.93 ? 125 ILE A CA  1 
ATOM 2605 C C   . ILE C 3 126 ? 121.530 109.144 145.272 1.00 151.93 ? 125 ILE A C   1 
ATOM 2606 O O   . ILE C 3 126 ? 121.607 108.206 146.065 1.00 151.93 ? 125 ILE A O   1 
ATOM 2607 C CB  . ILE C 3 126 ? 119.414 110.362 144.611 1.00 151.93 ? 125 ILE A CB  1 
ATOM 2608 C CG1 . ILE C 3 126 ? 118.318 111.269 145.168 1.00 151.93 ? 125 ILE A CG1 1 
ATOM 2609 C CG2 . ILE C 3 126 ? 118.878 108.957 144.403 1.00 151.93 ? 125 ILE A CG2 1 
ATOM 2610 C CD1 . ILE C 3 126 ? 117.742 110.787 146.477 1.00 151.93 ? 125 ILE A CD1 1 
ATOM 2611 N N   . ASP C 3 127 ? 122.210 109.154 144.122 1.00 164.49 ? 126 ASP A N   1 
ATOM 2612 C CA  . ASP C 3 127 ? 123.052 108.018 143.756 1.00 164.49 ? 126 ASP A CA  1 
ATOM 2613 C C   . ASP C 3 127 ? 124.182 107.830 144.758 1.00 164.49 ? 126 ASP A C   1 
ATOM 2614 O O   . ASP C 3 127 ? 124.385 106.730 145.286 1.00 164.49 ? 126 ASP A O   1 
ATOM 2615 C CB  . ASP C 3 127 ? 123.603 108.203 142.344 1.00 164.49 ? 126 ASP A CB  1 
ATOM 2616 C CG  . ASP C 3 127 ? 122.595 107.830 141.279 1.00 164.49 ? 126 ASP A CG  1 
ATOM 2617 O OD1 . ASP C 3 127 ? 121.831 106.871 141.501 1.00 164.49 ? 126 ASP A OD1 1 
ATOM 2618 O OD2 . ASP C 3 127 ? 122.575 108.483 140.218 1.00 164.49 ? 126 ASP A OD2 1 
ATOM 2619 N N   . GLN C 3 128 ? 124.924 108.892 145.036 1.00 166.38 ? 127 GLN A N   1 
ATOM 2620 C CA  . GLN C 3 128 ? 125.837 108.922 146.165 1.00 166.38 ? 127 GLN A CA  1 
ATOM 2621 C C   . GLN C 3 128 ? 125.179 109.681 147.309 1.00 166.38 ? 127 GLN A C   1 
ATOM 2622 O O   . GLN C 3 128 ? 124.164 110.359 147.136 1.00 166.38 ? 127 GLN A O   1 
ATOM 2623 C CB  . GLN C 3 128 ? 127.172 109.572 145.785 1.00 166.38 ? 127 GLN A CB  1 
ATOM 2624 C CG  . GLN C 3 128 ? 128.012 108.788 144.786 1.00 166.38 ? 127 GLN A CG  1 
ATOM 2625 C CD  . GLN C 3 128 ? 127.467 108.854 143.373 1.00 166.38 ? 127 GLN A CD  1 
ATOM 2626 O OE1 . GLN C 3 128 ? 126.444 109.487 143.118 1.00 166.38 ? 127 GLN A OE1 1 
ATOM 2627 N NE2 . GLN C 3 128 ? 128.154 108.200 142.444 1.00 166.38 ? 127 GLN A NE2 1 
ATOM 2628 N N   . LEU C 3 129 ? 125.760 109.556 148.491 1.00 161.41 ? 128 LEU A N   1 
ATOM 2629 C CA  . LEU C 3 129 ? 125.232 110.219 149.677 1.00 161.41 ? 128 LEU A CA  1 
ATOM 2630 C C   . LEU C 3 129 ? 126.125 111.422 149.956 1.00 161.41 ? 128 LEU A C   1 
ATOM 2631 O O   . LEU C 3 129 ? 127.038 111.364 150.780 1.00 161.41 ? 128 LEU A O   1 
ATOM 2632 C CB  . LEU C 3 129 ? 125.160 109.265 150.860 1.00 161.41 ? 128 LEU A CB  1 
ATOM 2633 C CG  . LEU C 3 129 ? 123.884 108.422 150.936 1.00 161.41 ? 128 LEU A CG  1 
ATOM 2634 C CD1 . LEU C 3 129 ? 122.669 109.324 151.053 1.00 161.41 ? 128 LEU A CD1 1 
ATOM 2635 C CD2 . LEU C 3 129 ? 123.739 107.474 149.755 1.00 161.41 ? 128 LEU A CD2 1 
ATOM 2636 N N   . ASN C 3 130 ? 125.851 112.514 149.254 1.00 163.01 ? 129 ASN A N   1 
ATOM 2637 C CA  . ASN C 3 130 ? 126.597 113.760 149.407 1.00 163.01 ? 129 ASN A CA  1 
ATOM 2638 C C   . ASN C 3 130 ? 125.630 114.876 149.761 1.00 163.01 ? 129 ASN A C   1 
ATOM 2639 O O   . ASN C 3 130 ? 124.860 115.322 148.889 1.00 163.01 ? 129 ASN A O   1 
ATOM 2640 C CB  . ASN C 3 130 ? 127.363 114.097 148.128 1.00 163.01 ? 129 ASN A CB  1 
ATOM 2641 C CG  . ASN C 3 130 ? 128.441 113.081 147.810 1.00 163.01 ? 129 ASN A CG  1 
ATOM 2642 O OD1 . ASN C 3 130 ? 128.177 111.882 147.741 1.00 163.01 ? 129 ASN A OD1 1 
ATOM 2643 N ND2 . ASN C 3 130 ? 129.666 113.556 147.615 1.00 163.01 ? 129 ASN A ND2 1 
ATOM 2644 N N   . PRO C 3 131 ? 125.615 115.349 151.004 1.00 162.08 ? 130 PRO A N   1 
ATOM 2645 C CA  . PRO C 3 131 ? 124.713 116.446 151.363 1.00 162.08 ? 130 PRO A CA  1 
ATOM 2646 C C   . PRO C 3 131 ? 125.035 117.699 150.568 1.00 162.08 ? 130 PRO A C   1 
ATOM 2647 O O   . PRO C 3 131 ? 126.186 117.957 150.211 1.00 162.08 ? 130 PRO A O   1 
ATOM 2648 C CB  . PRO C 3 131 ? 124.977 116.656 152.860 1.00 162.08 ? 130 PRO A CB  1 
ATOM 2649 C CG  . PRO C 3 131 ? 125.701 115.429 153.317 1.00 162.08 ? 130 PRO A CG  1 
ATOM 2650 C CD  . PRO C 3 131 ? 126.448 114.914 152.136 1.00 162.08 ? 130 PRO A CD  1 
ATOM 2651 N N   . ALA C 3 132 ? 123.997 118.476 150.277 1.00 163.71 ? 131 ALA A N   1 
ATOM 2652 C CA  . ALA C 3 132 ? 124.199 119.758 149.621 1.00 163.71 ? 131 ALA A CA  1 
ATOM 2653 C C   . ALA C 3 132 ? 124.971 120.687 150.547 1.00 163.71 ? 131 ALA A C   1 
ATOM 2654 O O   . ALA C 3 132 ? 124.628 120.834 151.724 1.00 163.71 ? 131 ALA A O   1 
ATOM 2655 C CB  . ALA C 3 132 ? 122.858 120.375 149.232 1.00 163.71 ? 131 ALA A CB  1 
ATOM 2656 N N   . TYR C 3 133 ? 126.019 121.309 150.019 1.00 172.90 ? 132 TYR A N   1 
ATOM 2657 C CA  . TYR C 3 133 ? 126.877 122.171 150.821 1.00 172.90 ? 132 TYR A CA  1 
ATOM 2658 C C   . TYR C 3 133 ? 127.280 123.420 150.049 1.00 172.90 ? 132 TYR A C   1 
ATOM 2659 O O   . TYR C 3 133 ? 127.458 123.378 148.832 1.00 172.90 ? 132 TYR A O   1 
ATOM 2660 C CB  . TYR C 3 133 ? 128.123 121.411 151.274 1.00 172.90 ? 132 TYR A CB  1 
ATOM 2661 C CG  . TYR C 3 133 ? 129.157 121.236 150.186 1.00 172.90 ? 132 TYR A CG  1 
ATOM 2662 C CD1 . TYR C 3 133 ? 128.976 120.304 149.173 1.00 172.90 ? 132 TYR A CD1 1 
ATOM 2663 C CD2 . TYR C 3 133 ? 130.314 122.002 150.172 1.00 172.90 ? 132 TYR A CD2 1 
ATOM 2664 C CE1 . TYR C 3 133 ? 129.918 120.140 148.177 1.00 172.90 ? 132 TYR A CE1 1 
ATOM 2665 C CE2 . TYR C 3 133 ? 131.262 121.846 149.179 1.00 172.90 ? 132 TYR A CE2 1 
ATOM 2666 C CZ  . TYR C 3 133 ? 131.059 120.914 148.184 1.00 172.90 ? 132 TYR A CZ  1 
ATOM 2667 O OH  . TYR C 3 133 ? 132.000 120.754 147.194 1.00 172.90 ? 132 TYR A OH  1 
ATOM 2668 N N   . ALA D 3 2   ? 128.080 118.292 146.154 1.00 170.29 ? 1   ALA B N   1 
ATOM 2669 C CA  . ALA D 3 2   ? 128.024 119.304 145.106 1.00 170.29 ? 1   ALA B CA  1 
ATOM 2670 C C   . ALA D 3 2   ? 127.571 120.643 145.671 1.00 170.29 ? 1   ALA B C   1 
ATOM 2671 O O   . ALA D 3 2   ? 126.719 120.696 146.557 1.00 170.29 ? 1   ALA B O   1 
ATOM 2672 C CB  . ALA D 3 2   ? 127.097 118.859 143.988 1.00 170.29 ? 1   ALA B CB  1 
ATOM 2673 N N   . LYS D 3 3   ? 128.150 121.723 145.155 1.00 168.60 ? 2   LYS B N   1 
ATOM 2674 C CA  . LYS D 3 3   ? 127.783 123.057 145.607 1.00 168.60 ? 2   LYS B CA  1 
ATOM 2675 C C   . LYS D 3 3   ? 126.340 123.367 145.228 1.00 168.60 ? 2   LYS B C   1 
ATOM 2676 O O   . LYS D 3 3   ? 125.887 123.042 144.127 1.00 168.60 ? 2   LYS B O   1 
ATOM 2677 C CB  . LYS D 3 3   ? 128.725 124.098 145.004 1.00 168.60 ? 2   LYS B CB  1 
ATOM 2678 C CG  . LYS D 3 3   ? 128.404 125.532 145.388 1.00 168.60 ? 2   LYS B CG  1 
ATOM 2679 C CD  . LYS D 3 3   ? 129.596 126.444 145.152 1.00 168.60 ? 2   LYS B CD  1 
ATOM 2680 C CE  . LYS D 3 3   ? 129.366 127.822 145.748 1.00 168.60 ? 2   LYS B CE  1 
ATOM 2681 N NZ  . LYS D 3 3   ? 128.156 128.479 145.181 1.00 168.60 ? 2   LYS B NZ  1 
ATOM 2682 N N   . LEU D 3 4   ? 125.616 124.000 146.150 1.00 163.08 ? 3   LEU B N   1 
ATOM 2683 C CA  . LEU D 3 4   ? 124.203 124.320 145.948 1.00 163.08 ? 3   LEU B CA  1 
ATOM 2684 C C   . LEU D 3 4   ? 124.099 125.502 144.984 1.00 163.08 ? 3   LEU B C   1 
ATOM 2685 O O   . LEU D 3 4   ? 123.853 126.653 145.353 1.00 163.08 ? 3   LEU B O   1 
ATOM 2686 C CB  . LEU D 3 4   ? 123.516 124.567 147.291 1.00 163.08 ? 3   LEU B CB  1 
ATOM 2687 C CG  . LEU D 3 4   ? 123.731 125.812 148.159 1.00 163.08 ? 3   LEU B CG  1 
ATOM 2688 C CD1 . LEU D 3 4   ? 122.644 125.916 149.214 1.00 163.08 ? 3   LEU B CD1 1 
ATOM 2689 C CD2 . LEU D 3 4   ? 125.105 125.807 148.806 1.00 163.08 ? 3   LEU B CD2 1 
ATOM 2690 N N   . GLU D 3 5   ? 124.291 125.197 143.704 1.00 163.28 ? 4   GLU B N   1 
ATOM 2691 C CA  . GLU D 3 5   ? 124.269 126.221 142.675 1.00 163.28 ? 4   GLU B CA  1 
ATOM 2692 C C   . GLU D 3 5   ? 122.844 126.705 142.422 1.00 163.28 ? 4   GLU B C   1 
ATOM 2693 O O   . GLU D 3 5   ? 121.861 126.077 142.822 1.00 163.28 ? 4   GLU B O   1 
ATOM 2694 C CB  . GLU D 3 5   ? 124.883 125.690 141.380 1.00 163.28 ? 4   GLU B CB  1 
ATOM 2695 C CG  . GLU D 3 5   ? 123.919 124.900 140.510 1.00 163.28 ? 4   GLU B CG  1 
ATOM 2696 C CD  . GLU D 3 5   ? 123.895 123.423 140.853 1.00 163.28 ? 4   GLU B CD  1 
ATOM 2697 O OE1 . GLU D 3 5   ? 123.951 123.087 142.054 1.00 163.28 ? 4   GLU B OE1 1 
ATOM 2698 O OE2 . GLU D 3 5   ? 123.823 122.596 139.920 1.00 163.28 ? 4   GLU B OE2 1 
ATOM 2699 N N   . THR D 3 6   ? 122.745 127.845 141.740 1.00 152.01 ? 5   THR B N   1 
ATOM 2700 C CA  . THR D 3 6   ? 121.455 128.463 141.462 1.00 152.01 ? 5   THR B CA  1 
ATOM 2701 C C   . THR D 3 6   ? 120.718 127.713 140.363 1.00 152.01 ? 5   THR B C   1 
ATOM 2702 O O   . THR D 3 6   ? 120.893 128.012 139.178 1.00 152.01 ? 5   THR B O   1 
ATOM 2703 C CB  . THR D 3 6   ? 121.640 129.924 141.055 1.00 152.01 ? 5   THR B CB  1 
ATOM 2704 O OG1 . THR D 3 6   ? 122.020 129.984 139.676 1.00 152.01 ? 5   THR B OG1 1 
ATOM 2705 C CG2 . THR D 3 6   ? 122.727 130.573 141.891 1.00 152.01 ? 5   THR B CG2 1 
ATOM 2706 N N   . VAL D 3 7   ? 119.887 126.741 140.741 1.00 144.50 ? 6   VAL B N   1 
ATOM 2707 C CA  . VAL D 3 7   ? 119.154 125.971 139.748 1.00 144.50 ? 6   VAL B CA  1 
ATOM 2708 C C   . VAL D 3 7   ? 118.015 126.808 139.177 1.00 144.50 ? 6   VAL B C   1 
ATOM 2709 O O   . VAL D 3 7   ? 117.510 127.742 139.815 1.00 144.50 ? 6   VAL B O   1 
ATOM 2710 C CB  . VAL D 3 7   ? 118.629 124.656 140.352 1.00 144.50 ? 6   VAL B CB  1 
ATOM 2711 C CG1 . VAL D 3 7   ? 119.746 123.923 141.069 1.00 144.50 ? 6   VAL B CG1 1 
ATOM 2712 C CG2 . VAL D 3 7   ? 117.474 124.927 141.298 1.00 144.50 ? 6   VAL B CG2 1 
ATOM 2713 N N   . THR D 3 8   ? 117.615 126.475 137.953 1.00 139.91 ? 7   THR B N   1 
ATOM 2714 C CA  . THR D 3 8   ? 116.493 127.110 137.282 1.00 139.91 ? 7   THR B CA  1 
ATOM 2715 C C   . THR D 3 8   ? 115.725 126.049 136.507 1.00 139.91 ? 7   THR B C   1 
ATOM 2716 O O   . THR D 3 8   ? 116.285 125.030 136.098 1.00 139.91 ? 7   THR B O   1 
ATOM 2717 C CB  . THR D 3 8   ? 116.953 128.230 136.340 1.00 139.91 ? 7   THR B CB  1 
ATOM 2718 O OG1 . THR D 3 8   ? 115.809 128.913 135.816 1.00 139.91 ? 7   THR B OG1 1 
ATOM 2719 C CG2 . THR D 3 8   ? 117.768 127.662 135.192 1.00 139.91 ? 7   THR B CG2 1 
ATOM 2720 N N   . LEU D 3 9   ? 114.432 126.289 136.319 1.00 135.94 ? 8   LEU B N   1 
ATOM 2721 C CA  . LEU D 3 9   ? 113.550 125.342 135.653 1.00 135.94 ? 8   LEU B CA  1 
ATOM 2722 C C   . LEU D 3 9   ? 112.943 125.997 134.424 1.00 135.94 ? 8   LEU B C   1 
ATOM 2723 O O   . LEU D 3 9   ? 112.442 127.123 134.500 1.00 135.94 ? 8   LEU B O   1 
ATOM 2724 C CB  . LEU D 3 9   ? 112.445 124.855 136.594 1.00 135.94 ? 8   LEU B CB  1 
ATOM 2725 C CG  . LEU D 3 9   ? 112.751 123.711 137.564 1.00 135.94 ? 8   LEU B CG  1 
ATOM 2726 C CD1 . LEU D 3 9   ? 113.064 122.446 136.792 1.00 135.94 ? 8   LEU B CD1 1 
ATOM 2727 C CD2 . LEU D 3 9   ? 113.878 124.044 138.528 1.00 135.94 ? 8   LEU B CD2 1 
ATOM 2728 N N   . GLY D 3 10  ? 112.987 125.292 133.298 1.00 145.99 ? 9   GLY B N   1 
ATOM 2729 C CA  . GLY D 3 10  ? 112.428 125.785 132.056 1.00 145.99 ? 9   GLY B CA  1 
ATOM 2730 C C   . GLY D 3 10  ? 111.428 124.801 131.482 1.00 145.99 ? 9   GLY B C   1 
ATOM 2731 O O   . GLY D 3 10  ? 111.521 123.594 131.711 1.00 145.99 ? 9   GLY B O   1 
ATOM 2732 N N   . ASN D 3 11  ? 110.469 125.332 130.727 1.00 160.52 ? 10  ASN B N   1 
ATOM 2733 C CA  . ASN D 3 11  ? 109.415 124.541 130.097 1.00 160.52 ? 10  ASN B CA  1 
ATOM 2734 C C   . ASN D 3 11  ? 108.688 123.680 131.129 1.00 160.52 ? 10  ASN B C   1 
ATOM 2735 O O   . ASN D 3 11  ? 108.617 122.454 131.028 1.00 160.52 ? 10  ASN B O   1 
ATOM 2736 C CB  . ASN D 3 11  ? 109.982 123.688 128.962 1.00 160.52 ? 10  ASN B CB  1 
ATOM 2737 C CG  . ASN D 3 11  ? 110.548 124.526 127.836 1.00 160.52 ? 10  ASN B CG  1 
ATOM 2738 O OD1 . ASN D 3 11  ? 111.751 124.508 127.577 1.00 160.52 ? 10  ASN B OD1 1 
ATOM 2739 N ND2 . ASN D 3 11  ? 109.682 125.274 127.163 1.00 160.52 ? 10  ASN B ND2 1 
ATOM 2740 N N   . ILE D 3 12  ? 108.151 124.354 132.141 1.00 151.19 ? 11  ILE B N   1 
ATOM 2741 C CA  . ILE D 3 12  ? 107.478 123.708 133.260 1.00 151.19 ? 11  ILE B CA  1 
ATOM 2742 C C   . ILE D 3 12  ? 106.050 124.228 133.323 1.00 151.19 ? 11  ILE B C   1 
ATOM 2743 O O   . ILE D 3 12  ? 105.826 125.445 133.353 1.00 151.19 ? 11  ILE B O   1 
ATOM 2744 C CB  . ILE D 3 12  ? 108.219 123.959 134.583 1.00 151.19 ? 11  ILE B CB  1 
ATOM 2745 C CG1 . ILE D 3 12  ? 109.417 123.018 134.696 1.00 151.19 ? 11  ILE B CG1 1 
ATOM 2746 C CG2 . ILE D 3 12  ? 107.285 123.804 135.769 1.00 151.19 ? 11  ILE B CG2 1 
ATOM 2747 C CD1 . ILE D 3 12  ? 109.035 121.594 135.008 1.00 151.19 ? 11  ILE B CD1 1 
ATOM 2748 N N   . GLY D 3 13  ? 105.093 123.314 133.333 1.00 149.79 ? 12  GLY B N   1 
ATOM 2749 C CA  . GLY D 3 13  ? 103.696 123.670 133.445 1.00 149.79 ? 12  GLY B CA  1 
ATOM 2750 C C   . GLY D 3 13  ? 102.842 122.709 132.645 1.00 149.79 ? 12  GLY B C   1 
ATOM 2751 O O   . GLY D 3 13  ? 103.325 121.714 132.113 1.00 149.79 ? 12  GLY B O   1 
ATOM 2752 N N   . LYS D 3 14  ? 101.549 123.033 132.576 1.00 157.61 ? 13  LYS B N   1 
ATOM 2753 C CA  . LYS D 3 14  ? 100.637 122.259 131.740 1.00 157.61 ? 13  LYS B CA  1 
ATOM 2754 C C   . LYS D 3 14  ? 101.045 122.322 130.276 1.00 157.61 ? 13  LYS B C   1 
ATOM 2755 O O   . LYS D 3 14  ? 101.027 121.306 129.572 1.00 157.61 ? 13  LYS B O   1 
ATOM 2756 C CB  . LYS D 3 14  ? 99.205  122.764 131.919 1.00 157.61 ? 13  LYS B CB  1 
ATOM 2757 C CG  . LYS D 3 14  ? 98.160  121.961 131.163 1.00 157.61 ? 13  LYS B CG  1 
ATOM 2758 C CD  . LYS D 3 14  ? 98.260  120.477 131.457 1.00 157.61 ? 13  LYS B CD  1 
ATOM 2759 C CE  . LYS D 3 14  ? 97.799  120.159 132.863 1.00 157.61 ? 13  LYS B CE  1 
ATOM 2760 N NZ  . LYS D 3 14  ? 98.558  119.013 133.437 1.00 157.61 ? 13  LYS B NZ  1 
ATOM 2761 N N   . ASP D 3 15  ? 101.415 123.506 129.799 1.00 166.64 ? 14  ASP B N   1 
ATOM 2762 C CA  . ASP D 3 15  ? 101.859 123.696 128.427 1.00 166.64 ? 14  ASP B CA  1 
ATOM 2763 C C   . ASP D 3 15  ? 103.372 123.796 128.293 1.00 166.64 ? 14  ASP B C   1 
ATOM 2764 O O   . ASP D 3 15  ? 103.868 124.031 127.187 1.00 166.64 ? 14  ASP B O   1 
ATOM 2765 C CB  . ASP D 3 15  ? 101.193 124.943 127.835 1.00 166.64 ? 14  ASP B CB  1 
ATOM 2766 C CG  . ASP D 3 15  ? 101.575 126.217 128.568 1.00 166.64 ? 14  ASP B CG  1 
ATOM 2767 O OD1 . ASP D 3 15  ? 102.324 126.144 129.565 1.00 166.64 ? 14  ASP B OD1 1 
ATOM 2768 O OD2 . ASP D 3 15  ? 101.118 127.299 128.146 1.00 166.64 ? 14  ASP B OD2 1 
ATOM 2769 N N   . GLY D 3 16  ? 104.113 123.622 129.383 1.00 161.03 ? 15  GLY B N   1 
ATOM 2770 C CA  . GLY D 3 16  ? 105.562 123.729 129.321 1.00 161.03 ? 15  GLY B CA  1 
ATOM 2771 C C   . GLY D 3 16  ? 106.052 125.107 128.935 1.00 161.03 ? 15  GLY B C   1 
ATOM 2772 O O   . GLY D 3 16  ? 106.949 125.231 128.091 1.00 161.03 ? 15  GLY B O   1 
ATOM 2773 N N   . LYS D 3 17  ? 105.479 126.148 129.527 1.00 160.23 ? 16  LYS B N   1 
ATOM 2774 C CA  . LYS D 3 17  ? 105.832 127.521 129.188 1.00 160.23 ? 16  LYS B CA  1 
ATOM 2775 C C   . LYS D 3 17  ? 106.401 128.306 130.356 1.00 160.23 ? 16  LYS B C   1 
ATOM 2776 O O   . LYS D 3 17  ? 107.349 129.073 130.171 1.00 160.23 ? 16  LYS B O   1 
ATOM 2777 C CB  . LYS D 3 17  ? 104.603 128.258 128.637 1.00 160.23 ? 16  LYS B CB  1 
ATOM 2778 C CG  . LYS D 3 17  ? 104.224 127.868 127.219 1.00 160.23 ? 16  LYS B CG  1 
ATOM 2779 C CD  . LYS D 3 17  ? 105.446 127.615 126.358 1.00 160.23 ? 16  LYS B CD  1 
ATOM 2780 C CE  . LYS D 3 17  ? 105.057 126.954 125.049 1.00 160.23 ? 16  LYS B CE  1 
ATOM 2781 N NZ  . LYS D 3 17  ? 106.011 127.286 123.958 1.00 160.23 ? 16  LYS B NZ  1 
ATOM 2782 N N   . GLN D 3 18  ? 105.848 128.145 131.555 1.00 158.25 ? 17  GLN B N   1 
ATOM 2783 C CA  . GLN D 3 18  ? 106.332 128.896 132.704 1.00 158.25 ? 17  GLN B CA  1 
ATOM 2784 C C   . GLN D 3 18  ? 107.723 128.427 133.109 1.00 158.25 ? 17  GLN B C   1 
ATOM 2785 O O   . GLN D 3 18  ? 108.012 127.228 133.131 1.00 158.25 ? 17  GLN B O   1 
ATOM 2786 C CB  . GLN D 3 18  ? 105.368 128.755 133.880 1.00 158.25 ? 17  GLN B CB  1 
ATOM 2787 C CG  . GLN D 3 18  ? 103.946 129.192 133.576 1.00 158.25 ? 17  GLN B CG  1 
ATOM 2788 C CD  . GLN D 3 18  ? 102.964 128.040 133.611 1.00 158.25 ? 17  GLN B CD  1 
ATOM 2789 O OE1 . GLN D 3 18  ? 103.318 126.900 133.314 1.00 158.25 ? 17  GLN B OE1 1 
ATOM 2790 N NE2 . GLN D 3 18  ? 101.722 128.331 133.979 1.00 158.25 ? 17  GLN B NE2 1 
ATOM 2791 N N   . THR D 3 19  ? 108.587 129.387 133.429 1.00 149.63 ? 18  THR B N   1 
ATOM 2792 C CA  . THR D 3 19  ? 109.942 129.111 133.880 1.00 149.63 ? 18  THR B CA  1 
ATOM 2793 C C   . THR D 3 19  ? 110.179 129.805 135.212 1.00 149.63 ? 18  THR B C   1 
ATOM 2794 O O   . THR D 3 19  ? 109.597 130.855 135.495 1.00 149.63 ? 18  THR B O   1 
ATOM 2795 C CB  . THR D 3 19  ? 110.994 129.581 132.866 1.00 149.63 ? 18  THR B CB  1 
ATOM 2796 O OG1 . THR D 3 19  ? 111.204 130.990 133.013 1.00 149.63 ? 18  THR B OG1 1 
ATOM 2797 C CG2 . THR D 3 19  ? 110.542 129.289 131.445 1.00 149.63 ? 18  THR B CG2 1 
ATOM 2798 N N   . LEU D 3 20  ? 111.042 129.207 136.029 1.00 140.13 ? 19  LEU B N   1 
ATOM 2799 C CA  . LEU D 3 20  ? 111.365 129.751 137.338 1.00 140.13 ? 19  LEU B CA  1 
ATOM 2800 C C   . LEU D 3 20  ? 112.872 129.710 137.546 1.00 140.13 ? 19  LEU B C   1 
ATOM 2801 O O   . LEU D 3 20  ? 113.582 128.900 136.947 1.00 140.13 ? 19  LEU B O   1 
ATOM 2802 C CB  . LEU D 3 20  ? 110.638 128.989 138.457 1.00 140.13 ? 19  LEU B CB  1 
ATOM 2803 C CG  . LEU D 3 20  ? 110.889 127.485 138.610 1.00 140.13 ? 19  LEU B CG  1 
ATOM 2804 C CD1 . LEU D 3 20  ? 112.127 127.178 139.432 1.00 140.13 ? 19  LEU B CD1 1 
ATOM 2805 C CD2 . LEU D 3 20  ? 109.682 126.815 139.226 1.00 140.13 ? 19  LEU B CD2 1 
ATOM 2806 N N   . VAL D 3 21  ? 113.351 130.600 138.409 1.00 141.37 ? 20  VAL B N   1 
ATOM 2807 C CA  . VAL D 3 21  ? 114.759 130.677 138.772 1.00 141.37 ? 20  VAL B CA  1 
ATOM 2808 C C   . VAL D 3 21  ? 114.870 130.625 140.289 1.00 141.37 ? 20  VAL B C   1 
ATOM 2809 O O   . VAL D 3 21  ? 114.119 131.301 141.000 1.00 141.37 ? 20  VAL B O   1 
ATOM 2810 C CB  . VAL D 3 21  ? 115.424 131.949 138.203 1.00 141.37 ? 20  VAL B CB  1 
ATOM 2811 C CG1 . VAL D 3 21  ? 114.650 133.194 138.610 1.00 141.37 ? 20  VAL B CG1 1 
ATOM 2812 C CG2 . VAL D 3 21  ? 116.869 132.044 138.657 1.00 141.37 ? 20  VAL B CG2 1 
ATOM 2813 N N   . LEU D 3 22  ? 115.792 129.804 140.784 1.00 146.54 ? 21  LEU B N   1 
ATOM 2814 C CA  . LEU D 3 22  ? 115.996 129.619 142.213 1.00 146.54 ? 21  LEU B CA  1 
ATOM 2815 C C   . LEU D 3 22  ? 117.401 130.045 142.608 1.00 146.54 ? 21  LEU B C   1 
ATOM 2816 O O   . LEU D 3 22  ? 118.374 129.748 141.907 1.00 146.54 ? 21  LEU B O   1 
ATOM 2817 C CB  . LEU D 3 22  ? 115.762 128.163 142.627 1.00 146.54 ? 21  LEU B CB  1 
ATOM 2818 C CG  . LEU D 3 22  ? 114.436 127.539 142.204 1.00 146.54 ? 21  LEU B CG  1 
ATOM 2819 C CD1 . LEU D 3 22  ? 114.233 126.206 142.893 1.00 146.54 ? 21  LEU B CD1 1 
ATOM 2820 C CD2 . LEU D 3 22  ? 113.302 128.481 142.551 1.00 146.54 ? 21  LEU B CD2 1 
ATOM 2821 N N   . ASN D 3 23  ? 117.498 130.744 143.737 1.00 152.91 ? 22  ASN B N   1 
ATOM 2822 C CA  . ASN D 3 23  ? 118.762 131.157 144.309 1.00 152.91 ? 22  ASN B CA  1 
ATOM 2823 C C   . ASN D 3 23  ? 118.963 130.485 145.661 1.00 152.91 ? 22  ASN B C   1 
ATOM 2824 O O   . ASN D 3 23  ? 118.007 130.348 146.430 1.00 152.91 ? 22  ASN B O   1 
ATOM 2825 C CB  . ASN D 3 23  ? 118.817 132.679 144.482 1.00 152.91 ? 22  ASN B CB  1 
ATOM 2826 C CG  . ASN D 3 23  ? 118.803 133.414 143.160 1.00 152.91 ? 22  ASN B CG  1 
ATOM 2827 O OD1 . ASN D 3 23  ? 118.801 132.798 142.095 1.00 152.91 ? 22  ASN B OD1 1 
ATOM 2828 N ND2 . ASN D 3 23  ? 118.790 134.741 143.220 1.00 152.91 ? 22  ASN B ND2 1 
ATOM 2829 N N   . PRO D 3 24  ? 120.179 130.053 145.976 1.00 146.68 ? 23  PRO B N   1 
ATOM 2830 C CA  . PRO D 3 24  ? 120.410 129.391 147.262 1.00 146.68 ? 23  PRO B CA  1 
ATOM 2831 C C   . PRO D 3 24  ? 120.313 130.370 148.419 1.00 146.68 ? 23  PRO B C   1 
ATOM 2832 O O   . PRO D 3 24  ? 120.552 131.571 148.273 1.00 146.68 ? 23  PRO B O   1 
ATOM 2833 C CB  . PRO D 3 24  ? 121.828 128.834 147.123 1.00 146.68 ? 23  PRO B CB  1 
ATOM 2834 C CG  . PRO D 3 24  ? 122.488 129.745 146.154 1.00 146.68 ? 23  PRO B CG  1 
ATOM 2835 C CD  . PRO D 3 24  ? 121.422 130.234 145.210 1.00 146.68 ? 23  PRO B CD  1 
ATOM 2836 N N   . ARG D 3 25  ? 119.953 129.838 149.582 1.00 152.43 ? 24  ARG B N   1 
ATOM 2837 C CA  . ARG D 3 25  ? 119.852 130.619 150.808 1.00 152.43 ? 24  ARG B CA  1 
ATOM 2838 C C   . ARG D 3 25  ? 120.535 129.872 151.949 1.00 152.43 ? 24  ARG B C   1 
ATOM 2839 O O   . ARG D 3 25  ? 119.976 129.688 153.035 1.00 152.43 ? 24  ARG B O   1 
ATOM 2840 C CB  . ARG D 3 25  ? 118.390 130.947 151.119 1.00 152.43 ? 24  ARG B CB  1 
ATOM 2841 C CG  . ARG D 3 25  ? 118.143 131.854 152.330 1.00 152.43 ? 24  ARG B CG  1 
ATOM 2842 C CD  . ARG D 3 25  ? 119.149 132.997 152.414 1.00 152.43 ? 24  ARG B CD  1 
ATOM 2843 N NE  . ARG D 3 25  ? 119.228 133.548 153.763 1.00 152.43 ? 24  ARG B NE  1 
ATOM 2844 C CZ  . ARG D 3 25  ? 120.239 134.272 154.224 1.00 152.43 ? 24  ARG B CZ  1 
ATOM 2845 N NH1 . ARG D 3 25  ? 121.276 134.576 153.461 1.00 152.43 ? 24  ARG B NH1 1 
ATOM 2846 N NH2 . ARG D 3 25  ? 120.210 134.701 155.482 1.00 152.43 ? 24  ARG B NH2 1 
ATOM 2847 N N   . GLY D 3 26  ? 121.747 129.391 151.698 1.00 157.30 ? 25  GLY B N   1 
ATOM 2848 C CA  . GLY D 3 26  ? 122.567 128.806 152.741 1.00 157.30 ? 25  GLY B CA  1 
ATOM 2849 C C   . GLY D 3 26  ? 122.021 127.487 153.260 1.00 157.30 ? 25  GLY B C   1 
ATOM 2850 O O   . GLY D 3 26  ? 121.014 126.954 152.797 1.00 157.30 ? 25  GLY B O   1 
ATOM 2851 N N   . VAL D 3 27  ? 122.721 126.958 154.260 1.00 163.35 ? 26  VAL B N   1 
ATOM 2852 C CA  . VAL D 3 27  ? 122.341 125.726 154.938 1.00 163.35 ? 26  VAL B CA  1 
ATOM 2853 C C   . VAL D 3 27  ? 122.390 125.977 156.438 1.00 163.35 ? 26  VAL B C   1 
ATOM 2854 O O   . VAL D 3 27  ? 123.344 126.581 156.940 1.00 163.35 ? 26  VAL B O   1 
ATOM 2855 C CB  . VAL D 3 27  ? 123.257 124.550 154.546 1.00 163.35 ? 26  VAL B CB  1 
ATOM 2856 C CG1 . VAL D 3 27  ? 122.983 124.127 153.117 1.00 163.35 ? 26  VAL B CG1 1 
ATOM 2857 C CG2 . VAL D 3 27  ? 124.719 124.936 154.700 1.00 163.35 ? 26  VAL B CG2 1 
ATOM 2858 N N   . ASN D 3 28  ? 121.358 125.534 157.150 1.00 166.02 ? 27  ASN B N   1 
ATOM 2859 C CA  . ASN D 3 28  ? 121.362 125.794 158.587 1.00 166.02 ? 27  ASN B CA  1 
ATOM 2860 C C   . ASN D 3 28  ? 121.889 124.590 159.368 1.00 166.02 ? 27  ASN B C   1 
ATOM 2861 O O   . ASN D 3 28  ? 121.426 123.464 159.161 1.00 166.02 ? 27  ASN B O   1 
ATOM 2862 C CB  . ASN D 3 28  ? 119.975 126.233 159.073 1.00 166.02 ? 27  ASN B CB  1 
ATOM 2863 C CG  . ASN D 3 28  ? 118.884 125.176 158.891 1.00 166.02 ? 27  ASN B CG  1 
ATOM 2864 O OD1 . ASN D 3 28  ? 119.130 124.040 158.504 1.00 166.02 ? 27  ASN B OD1 1 
ATOM 2865 N ND2 . ASN D 3 28  ? 117.651 125.573 159.181 1.00 166.02 ? 27  ASN B ND2 1 
ATOM 2866 N N   . PRO D 3 29  ? 122.908 124.780 160.209 1.00 169.34 ? 28  PRO B N   1 
ATOM 2867 C CA  . PRO D 3 29  ? 123.448 123.667 161.001 1.00 169.34 ? 28  PRO B CA  1 
ATOM 2868 C C   . PRO D 3 29  ? 122.482 123.094 162.025 1.00 169.34 ? 28  PRO B C   1 
ATOM 2869 O O   . PRO D 3 29  ? 122.760 122.020 162.568 1.00 169.34 ? 28  PRO B O   1 
ATOM 2870 C CB  . PRO D 3 29  ? 124.663 124.289 161.712 1.00 169.34 ? 28  PRO B CB  1 
ATOM 2871 C CG  . PRO D 3 29  ? 124.795 125.685 161.212 1.00 169.34 ? 28  PRO B CG  1 
ATOM 2872 C CD  . PRO D 3 29  ? 123.843 125.909 160.099 1.00 169.34 ? 28  PRO B CD  1 
ATOM 2873 N N   . THR D 3 30  ? 121.369 123.774 162.316 1.00 172.11 ? 29  THR B N   1 
ATOM 2874 C CA  . THR D 3 30  ? 120.489 123.326 163.392 1.00 172.11 ? 29  THR B CA  1 
ATOM 2875 C C   . THR D 3 30  ? 119.908 121.944 163.119 1.00 172.11 ? 29  THR B C   1 
ATOM 2876 O O   . THR D 3 30  ? 119.704 121.165 164.057 1.00 172.11 ? 29  THR B O   1 
ATOM 2877 C CB  . THR D 3 30  ? 119.367 124.343 163.617 1.00 172.11 ? 29  THR B CB  1 
ATOM 2878 O OG1 . THR D 3 30  ? 118.459 123.844 164.608 1.00 172.11 ? 29  THR B OG1 1 
ATOM 2879 C CG2 . THR D 3 30  ? 118.611 124.617 162.325 1.00 172.11 ? 29  THR B CG2 1 
ATOM 2880 N N   . ASN D 3 31  ? 119.634 121.621 161.855 1.00 164.80 ? 30  ASN B N   1 
ATOM 2881 C CA  . ASN D 3 31  ? 119.150 120.292 161.506 1.00 164.80 ? 30  ASN B CA  1 
ATOM 2882 C C   . ASN D 3 31  ? 119.784 119.749 160.230 1.00 164.80 ? 30  ASN B C   1 
ATOM 2883 O O   . ASN D 3 31  ? 119.355 118.694 159.746 1.00 164.80 ? 30  ASN B O   1 
ATOM 2884 C CB  . ASN D 3 31  ? 117.618 120.291 161.393 1.00 164.80 ? 30  ASN B CB  1 
ATOM 2885 C CG  . ASN D 3 31  ? 117.108 121.185 160.280 1.00 164.80 ? 30  ASN B CG  1 
ATOM 2886 O OD1 . ASN D 3 31  ? 117.881 121.729 159.495 1.00 164.80 ? 30  ASN B OD1 1 
ATOM 2887 N ND2 . ASN D 3 31  ? 115.792 121.340 160.209 1.00 164.80 ? 30  ASN B ND2 1 
ATOM 2888 N N   . GLY D 3 32  ? 120.779 120.431 159.674 1.00 161.41 ? 31  GLY B N   1 
ATOM 2889 C CA  . GLY D 3 32  ? 121.509 119.924 158.524 1.00 161.41 ? 31  GLY B CA  1 
ATOM 2890 C C   . GLY D 3 32  ? 120.694 119.750 157.262 1.00 161.41 ? 31  GLY B C   1 
ATOM 2891 O O   . GLY D 3 32  ? 120.841 118.733 156.572 1.00 161.41 ? 31  GLY B O   1 
ATOM 2892 N N   . VAL D 3 33  ? 119.841 120.717 156.935 1.00 150.41 ? 32  VAL B N   1 
ATOM 2893 C CA  . VAL D 3 33  ? 119.033 120.678 155.723 1.00 150.41 ? 32  VAL B CA  1 
ATOM 2894 C C   . VAL D 3 33  ? 119.458 121.825 154.817 1.00 150.41 ? 32  VAL B C   1 
ATOM 2895 O O   . VAL D 3 33  ? 119.796 122.916 155.290 1.00 150.41 ? 32  VAL B O   1 
ATOM 2896 C CB  . VAL D 3 33  ? 117.523 120.744 156.033 1.00 150.41 ? 32  VAL B CB  1 
ATOM 2897 C CG1 . VAL D 3 33  ? 117.155 119.720 157.094 1.00 150.41 ? 32  VAL B CG1 1 
ATOM 2898 C CG2 . VAL D 3 33  ? 117.105 122.142 156.463 1.00 150.41 ? 32  VAL B CG2 1 
ATOM 2899 N N   . ALA D 3 34  ? 119.479 121.562 153.515 1.00 143.79 ? 33  ALA B N   1 
ATOM 2900 C CA  . ALA D 3 34  ? 119.737 122.614 152.548 1.00 143.79 ? 33  ALA B CA  1 
ATOM 2901 C C   . ALA D 3 34  ? 118.460 123.402 152.283 1.00 143.79 ? 33  ALA B C   1 
ATOM 2902 O O   . ALA D 3 34  ? 117.383 123.084 152.793 1.00 143.79 ? 33  ALA B O   1 
ATOM 2903 C CB  . ALA D 3 34  ? 120.286 122.031 151.250 1.00 143.79 ? 33  ALA B CB  1 
ATOM 2904 N N   . SER D 3 35  ? 118.586 124.450 151.475 1.00 145.58 ? 34  SER B N   1 
ATOM 2905 C CA  . SER D 3 35  ? 117.433 125.271 151.143 1.00 145.58 ? 34  SER B CA  1 
ATOM 2906 C C   . SER D 3 35  ? 117.652 125.939 149.797 1.00 145.58 ? 34  SER B C   1 
ATOM 2907 O O   . SER D 3 35  ? 118.783 126.248 149.415 1.00 145.58 ? 34  SER B O   1 
ATOM 2908 C CB  . SER D 3 35  ? 117.167 126.330 152.218 1.00 145.58 ? 34  SER B CB  1 
ATOM 2909 O OG  . SER D 3 35  ? 116.370 127.382 151.705 1.00 145.58 ? 34  SER B OG  1 
ATOM 2910 N N   . LEU D 3 36  ? 116.552 126.154 149.082 1.00 139.24 ? 35  LEU B N   1 
ATOM 2911 C CA  . LEU D 3 36  ? 116.550 126.905 147.838 1.00 139.24 ? 35  LEU B CA  1 
ATOM 2912 C C   . LEU D 3 36  ? 115.303 127.772 147.810 1.00 139.24 ? 35  LEU B C   1 
ATOM 2913 O O   . LEU D 3 36  ? 114.289 127.440 148.428 1.00 139.24 ? 35  LEU B O   1 
ATOM 2914 C CB  . LEU D 3 36  ? 116.584 125.983 146.613 1.00 139.24 ? 35  LEU B CB  1 
ATOM 2915 C CG  . LEU D 3 36  ? 117.862 125.171 146.406 1.00 139.24 ? 35  LEU B CG  1 
ATOM 2916 C CD1 . LEU D 3 36  ? 117.712 124.229 145.225 1.00 139.24 ? 35  LEU B CD1 1 
ATOM 2917 C CD2 . LEU D 3 36  ? 119.047 126.093 146.207 1.00 139.24 ? 35  LEU B CD2 1 
ATOM 2918 N N   . SER D 3 37  ? 115.381 128.888 147.091 1.00 146.85 ? 36  SER B N   1 
ATOM 2919 C CA  . SER D 3 37  ? 114.261 129.815 147.057 1.00 146.85 ? 36  SER B CA  1 
ATOM 2920 C C   . SER D 3 37  ? 114.328 130.646 145.788 1.00 146.85 ? 36  SER B C   1 
ATOM 2921 O O   . SER D 3 37  ? 115.370 130.738 145.135 1.00 146.85 ? 36  SER B O   1 
ATOM 2922 C CB  . SER D 3 37  ? 114.250 130.726 148.288 1.00 146.85 ? 36  SER B CB  1 
ATOM 2923 O OG  . SER D 3 37  ? 113.493 131.897 148.041 1.00 146.85 ? 36  SER B OG  1 
ATOM 2924 N N   . GLN D 3 38  ? 113.196 131.255 145.455 1.00 151.73 ? 37  GLN B N   1 
ATOM 2925 C CA  . GLN D 3 38  ? 113.085 132.155 144.319 1.00 151.73 ? 37  GLN B CA  1 
ATOM 2926 C C   . GLN D 3 38  ? 113.067 133.593 144.813 1.00 151.73 ? 37  GLN B C   1 
ATOM 2927 O O   . GLN D 3 38  ? 112.374 133.917 145.781 1.00 151.73 ? 37  GLN B O   1 
ATOM 2928 C CB  . GLN D 3 38  ? 111.818 131.863 143.513 1.00 151.73 ? 37  GLN B CB  1 
ATOM 2929 C CG  . GLN D 3 38  ? 111.314 133.040 142.696 1.00 151.73 ? 37  GLN B CG  1 
ATOM 2930 C CD  . GLN D 3 38  ? 109.974 132.765 142.049 1.00 151.73 ? 37  GLN B CD  1 
ATOM 2931 O OE1 . GLN D 3 38  ? 109.282 131.814 142.408 1.00 151.73 ? 37  GLN B OE1 1 
ATOM 2932 N NE2 . GLN D 3 38  ? 109.600 133.600 141.087 1.00 151.73 ? 37  GLN B NE2 1 
ATOM 2933 N N   . ALA D 3 39  ? 113.843 134.449 144.152 1.00 160.28 ? 38  ALA B N   1 
ATOM 2934 C CA  . ALA D 3 39  ? 113.885 135.856 144.526 1.00 160.28 ? 38  ALA B CA  1 
ATOM 2935 C C   . ALA D 3 39  ? 112.504 136.481 144.385 1.00 160.28 ? 38  ALA B C   1 
ATOM 2936 O O   . ALA D 3 39  ? 111.821 136.290 143.375 1.00 160.28 ? 38  ALA B O   1 
ATOM 2937 C CB  . ALA D 3 39  ? 114.899 136.603 143.659 1.00 160.28 ? 38  ALA B CB  1 
ATOM 2938 N N   . GLY D 3 40  ? 112.092 137.226 145.407 1.00 162.44 ? 39  GLY B N   1 
ATOM 2939 C CA  . GLY D 3 40  ? 110.774 137.831 145.408 1.00 162.44 ? 39  GLY B CA  1 
ATOM 2940 C C   . GLY D 3 40  ? 110.745 139.056 146.292 1.00 162.44 ? 39  GLY B C   1 
ATOM 2941 O O   . GLY D 3 40  ? 111.710 139.373 146.990 1.00 162.44 ? 39  GLY B O   1 
ATOM 2942 N N   . ALA D 3 41  ? 109.608 139.753 146.242 1.00 171.40 ? 40  ALA B N   1 
ATOM 2943 C CA  . ALA D 3 41  ? 109.451 140.975 147.023 1.00 171.40 ? 40  ALA B CA  1 
ATOM 2944 C C   . ALA D 3 41  ? 109.476 140.684 148.518 1.00 171.40 ? 40  ALA B C   1 
ATOM 2945 O O   . ALA D 3 41  ? 110.151 141.381 149.285 1.00 171.40 ? 40  ALA B O   1 
ATOM 2946 C CB  . ALA D 3 41  ? 108.153 141.683 146.633 1.00 171.40 ? 40  ALA B CB  1 
ATOM 2947 N N   . VAL D 3 42  ? 108.749 139.660 148.952 1.00 165.71 ? 41  VAL B N   1 
ATOM 2948 C CA  . VAL D 3 42  ? 108.683 139.304 150.367 1.00 165.71 ? 41  VAL B CA  1 
ATOM 2949 C C   . VAL D 3 42  ? 108.941 137.809 150.520 1.00 165.71 ? 41  VAL B C   1 
ATOM 2950 O O   . VAL D 3 42  ? 108.612 137.028 149.616 1.00 165.71 ? 41  VAL B O   1 
ATOM 2951 C CB  . VAL D 3 42  ? 107.332 139.702 150.982 1.00 165.71 ? 41  VAL B CB  1 
ATOM 2952 C CG1 . VAL D 3 42  ? 107.136 141.208 150.910 1.00 165.71 ? 41  VAL B CG1 1 
ATOM 2953 C CG2 . VAL D 3 42  ? 106.198 138.990 150.270 1.00 165.71 ? 41  VAL B CG2 1 
ATOM 2954 N N   . PRO D 3 43  ? 109.538 137.371 151.630 1.00 161.76 ? 42  PRO B N   1 
ATOM 2955 C CA  . PRO D 3 43  ? 109.803 135.931 151.800 1.00 161.76 ? 42  PRO B CA  1 
ATOM 2956 C C   . PRO D 3 43  ? 108.551 135.071 151.806 1.00 161.76 ? 42  PRO B C   1 
ATOM 2957 O O   . PRO D 3 43  ? 108.622 133.894 151.433 1.00 161.76 ? 42  PRO B O   1 
ATOM 2958 C CB  . PRO D 3 43  ? 110.535 135.851 153.148 1.00 161.76 ? 42  PRO B CB  1 
ATOM 2959 C CG  . PRO D 3 43  ? 110.874 137.234 153.539 1.00 161.76 ? 42  PRO B CG  1 
ATOM 2960 C CD  . PRO D 3 43  ? 110.181 138.209 152.655 1.00 161.76 ? 42  PRO B CD  1 
ATOM 2961 N N   . ALA D 3 44  ? 107.407 135.619 152.222 1.00 163.11 ? 43  ALA B N   1 
ATOM 2962 C CA  . ALA D 3 44  ? 106.211 134.799 152.393 1.00 163.11 ? 43  ALA B CA  1 
ATOM 2963 C C   . ALA D 3 44  ? 105.714 134.223 151.074 1.00 163.11 ? 43  ALA B C   1 
ATOM 2964 O O   . ALA D 3 44  ? 105.244 133.081 151.036 1.00 163.11 ? 43  ALA B O   1 
ATOM 2965 C CB  . ALA D 3 44  ? 105.106 135.617 153.060 1.00 163.11 ? 43  ALA B CB  1 
ATOM 2966 N N   . LEU D 3 45  ? 105.808 134.984 149.988 1.00 159.47 ? 44  LEU B N   1 
ATOM 2967 C CA  . LEU D 3 45  ? 105.271 134.569 148.699 1.00 159.47 ? 44  LEU B CA  1 
ATOM 2968 C C   . LEU D 3 45  ? 106.289 133.832 147.840 1.00 159.47 ? 44  LEU B C   1 
ATOM 2969 O O   . LEU D 3 45  ? 105.998 133.531 146.678 1.00 159.47 ? 44  LEU B O   1 
ATOM 2970 C CB  . LEU D 3 45  ? 104.737 135.783 147.936 1.00 159.47 ? 44  LEU B CB  1 
ATOM 2971 C CG  . LEU D 3 45  ? 103.792 136.714 148.696 1.00 159.47 ? 44  LEU B CG  1 
ATOM 2972 C CD1 . LEU D 3 45  ? 103.126 137.686 147.739 1.00 159.47 ? 44  LEU B CD1 1 
ATOM 2973 C CD2 . LEU D 3 45  ? 102.746 135.918 149.458 1.00 159.47 ? 44  LEU B CD2 1 
ATOM 2974 N N   . GLU D 3 46  ? 107.468 133.536 148.377 1.00 163.88 ? 45  GLU B N   1 
ATOM 2975 C CA  . GLU D 3 46  ? 108.520 132.902 147.596 1.00 163.88 ? 45  GLU B CA  1 
ATOM 2976 C C   . GLU D 3 46  ? 108.315 131.394 147.541 1.00 163.88 ? 45  GLU B C   1 
ATOM 2977 O O   . GLU D 3 46  ? 108.022 130.761 148.559 1.00 163.88 ? 45  GLU B O   1 
ATOM 2978 C CB  . GLU D 3 46  ? 109.887 133.222 148.198 1.00 163.88 ? 45  GLU B CB  1 
ATOM 2979 C CG  . GLU D 3 46  ? 110.284 134.682 148.096 1.00 163.88 ? 45  GLU B CG  1 
ATOM 2980 C CD  . GLU D 3 46  ? 111.637 134.960 148.721 1.00 163.88 ? 45  GLU B CD  1 
ATOM 2981 O OE1 . GLU D 3 46  ? 112.205 134.039 149.344 1.00 163.88 ? 45  GLU B OE1 1 
ATOM 2982 O OE2 . GLU D 3 46  ? 112.132 136.099 148.587 1.00 163.88 ? 45  GLU B OE2 1 
ATOM 2983 N N   . LYS D 3 47  ? 108.470 130.822 146.350 1.00 149.15 ? 46  LYS B N   1 
ATOM 2984 C CA  . LYS D 3 47  ? 108.474 129.372 146.214 1.00 149.15 ? 46  LYS B CA  1 
ATOM 2985 C C   . LYS D 3 47  ? 109.755 128.809 146.815 1.00 149.15 ? 46  LYS B C   1 
ATOM 2986 O O   . LYS D 3 47  ? 110.853 129.290 146.520 1.00 149.15 ? 46  LYS B O   1 
ATOM 2987 C CB  . LYS D 3 47  ? 108.356 128.975 144.745 1.00 149.15 ? 46  LYS B CB  1 
ATOM 2988 C CG  . LYS D 3 47  ? 107.321 129.769 143.971 1.00 149.15 ? 46  LYS B CG  1 
ATOM 2989 C CD  . LYS D 3 47  ? 107.040 129.137 142.620 1.00 149.15 ? 46  LYS B CD  1 
ATOM 2990 C CE  . LYS D 3 47  ? 105.565 129.221 142.266 1.00 149.15 ? 46  LYS B CE  1 
ATOM 2991 N NZ  . LYS D 3 47  ? 105.052 130.616 142.337 1.00 149.15 ? 46  LYS B NZ  1 
ATOM 2992 N N   . ARG D 3 48  ? 109.619 127.790 147.655 1.00 141.37 ? 47  ARG B N   1 
ATOM 2993 C CA  . ARG D 3 48  ? 110.739 127.248 148.409 1.00 141.37 ? 47  ARG B CA  1 
ATOM 2994 C C   . ARG D 3 48  ? 110.939 125.778 148.078 1.00 141.37 ? 47  ARG B C   1 
ATOM 2995 O O   . ARG D 3 48  ? 109.972 125.022 147.950 1.00 141.37 ? 47  ARG B O   1 
ATOM 2996 C CB  . ARG D 3 48  ? 110.518 127.415 149.913 1.00 141.37 ? 47  ARG B CB  1 
ATOM 2997 C CG  . ARG D 3 48  ? 109.974 128.775 150.305 1.00 141.37 ? 47  ARG B CG  1 
ATOM 2998 C CD  . ARG D 3 48  ? 109.863 128.910 151.810 1.00 141.37 ? 47  ARG B CD  1 
ATOM 2999 N NE  . ARG D 3 48  ? 111.174 128.995 152.442 1.00 141.37 ? 47  ARG B NE  1 
ATOM 3000 C CZ  . ARG D 3 48  ? 111.370 129.070 153.751 1.00 141.37 ? 47  ARG B CZ  1 
ATOM 3001 N NH1 . ARG D 3 48  ? 110.358 129.075 154.602 1.00 141.37 ? 47  ARG B NH1 1 
ATOM 3002 N NH2 . ARG D 3 48  ? 112.613 129.141 154.217 1.00 141.37 ? 47  ARG B NH2 1 
ATOM 3003 N N   . VAL D 3 49  ? 112.200 125.381 147.936 1.00 123.68 ? 48  VAL B N   1 
ATOM 3004 C CA  . VAL D 3 49  ? 112.580 123.992 147.712 1.00 123.68 ? 48  VAL B CA  1 
ATOM 3005 C C   . VAL D 3 49  ? 113.683 123.641 148.697 1.00 123.68 ? 48  VAL B C   1 
ATOM 3006 O O   . VAL D 3 49  ? 114.692 124.350 148.780 1.00 123.68 ? 48  VAL B O   1 
ATOM 3007 C CB  . VAL D 3 49  ? 113.053 123.754 146.266 1.00 123.68 ? 48  VAL B CB  1 
ATOM 3008 C CG1 . VAL D 3 49  ? 113.715 122.396 146.148 1.00 123.68 ? 48  VAL B CG1 1 
ATOM 3009 C CG2 . VAL D 3 49  ? 111.889 123.867 145.304 1.00 123.68 ? 48  VAL B CG2 1 
ATOM 3010 N N   . THR D 3 50  ? 113.494 122.556 149.443 1.00 125.06 ? 49  THR B N   1 
ATOM 3011 C CA  . THR D 3 50  ? 114.460 122.122 150.442 1.00 125.06 ? 49  THR B CA  1 
ATOM 3012 C C   . THR D 3 50  ? 114.837 120.669 150.199 1.00 125.06 ? 49  THR B C   1 
ATOM 3013 O O   . THR D 3 50  ? 113.978 119.839 149.891 1.00 125.06 ? 49  THR B O   1 
ATOM 3014 C CB  . THR D 3 50  ? 113.910 122.274 151.867 1.00 125.06 ? 49  THR B CB  1 
ATOM 3015 O OG1 . THR D 3 50  ? 113.001 121.203 152.145 1.00 125.06 ? 49  THR B OG1 1 
ATOM 3016 C CG2 . THR D 3 50  ? 113.184 123.600 152.029 1.00 125.06 ? 49  THR B CG2 1 
ATOM 3017 N N   . VAL D 3 51  ? 116.128 120.368 150.341 1.00 125.31 ? 50  VAL B N   1 
ATOM 3018 C CA  . VAL D 3 51  ? 116.634 119.005 150.266 1.00 125.31 ? 50  VAL B CA  1 
ATOM 3019 C C   . VAL D 3 51  ? 117.483 118.748 151.502 1.00 125.31 ? 50  VAL B C   1 
ATOM 3020 O O   . VAL D 3 51  ? 118.013 119.671 152.124 1.00 125.31 ? 50  VAL B O   1 
ATOM 3021 C CB  . VAL D 3 51  ? 117.455 118.741 148.985 1.00 125.31 ? 50  VAL B CB  1 
ATOM 3022 C CG1 . VAL D 3 51  ? 116.656 119.117 147.752 1.00 125.31 ? 50  VAL B CG1 1 
ATOM 3023 C CG2 . VAL D 3 51  ? 118.764 119.503 149.026 1.00 125.31 ? 50  VAL B CG2 1 
ATOM 3024 N N   . SER D 3 52  ? 117.603 117.472 151.859 1.00 135.70 ? 51  SER B N   1 
ATOM 3025 C CA  . SER D 3 52  ? 118.346 117.108 153.056 1.00 135.70 ? 51  SER B CA  1 
ATOM 3026 C C   . SER D 3 52  ? 118.665 115.623 153.021 1.00 135.70 ? 51  SER B C   1 
ATOM 3027 O O   . SER D 3 52  ? 118.007 114.851 152.319 1.00 135.70 ? 51  SER B O   1 
ATOM 3028 C CB  . SER D 3 52  ? 117.558 117.441 154.327 1.00 135.70 ? 51  SER B CB  1 
ATOM 3029 O OG  . SER D 3 52  ? 116.536 116.487 154.553 1.00 135.70 ? 51  SER B OG  1 
ATOM 3030 N N   . VAL D 3 53  ? 119.682 115.240 153.786 1.00 141.40 ? 52  VAL B N   1 
ATOM 3031 C CA  . VAL D 3 53  ? 120.033 113.844 154.010 1.00 141.40 ? 52  VAL B CA  1 
ATOM 3032 C C   . VAL D 3 53  ? 120.454 113.693 155.465 1.00 141.40 ? 52  VAL B C   1 
ATOM 3033 O O   . VAL D 3 53  ? 121.142 114.560 156.015 1.00 141.40 ? 52  VAL B O   1 
ATOM 3034 C CB  . VAL D 3 53  ? 121.143 113.370 153.049 1.00 141.40 ? 52  VAL B CB  1 
ATOM 3035 C CG1 . VAL D 3 53  ? 122.349 114.266 153.152 1.00 141.40 ? 52  VAL B CG1 1 
ATOM 3036 C CG2 . VAL D 3 53  ? 121.529 111.935 153.348 1.00 141.40 ? 52  VAL B CG2 1 
ATOM 3037 N N   . SER D 3 54  ? 120.029 112.602 156.093 1.00 158.02 ? 53  SER B N   1 
ATOM 3038 C CA  . SER D 3 54  ? 120.238 112.392 157.517 1.00 158.02 ? 53  SER B CA  1 
ATOM 3039 C C   . SER D 3 54  ? 121.336 111.365 157.749 1.00 158.02 ? 53  SER B C   1 
ATOM 3040 O O   . SER D 3 54  ? 121.413 110.350 157.051 1.00 158.02 ? 53  SER B O   1 
ATOM 3041 C CB  . SER D 3 54  ? 118.947 111.933 158.199 1.00 158.02 ? 53  SER B CB  1 
ATOM 3042 O OG  . SER D 3 54  ? 118.701 110.561 157.948 1.00 158.02 ? 53  SER B OG  1 
ATOM 3043 N N   . GLN D 3 55  ? 122.186 111.645 158.725 1.00 175.65 ? 54  GLN B N   1 
ATOM 3044 C CA  . GLN D 3 55  ? 123.201 110.688 159.136 1.00 175.65 ? 54  GLN B CA  1 
ATOM 3045 C C   . GLN D 3 55  ? 122.504 109.505 159.802 1.00 175.65 ? 54  GLN B C   1 
ATOM 3046 O O   . GLN D 3 55  ? 121.720 109.705 160.737 1.00 175.65 ? 54  GLN B O   1 
ATOM 3047 C CB  . GLN D 3 55  ? 124.168 111.361 160.116 1.00 175.65 ? 54  GLN B CB  1 
ATOM 3048 C CG  . GLN D 3 55  ? 125.385 110.562 160.627 1.00 175.65 ? 54  GLN B CG  1 
ATOM 3049 C CD  . GLN D 3 55  ? 126.296 109.975 159.547 1.00 175.65 ? 54  GLN B CD  1 
ATOM 3050 O OE1 . GLN D 3 55  ? 125.875 109.639 158.445 1.00 175.65 ? 54  GLN B OE1 1 
ATOM 3051 N NE2 . GLN D 3 55  ? 127.575 109.858 159.880 1.00 175.65 ? 54  GLN B NE2 1 
ATOM 3052 N N   . PRO D 3 56  ? 122.746 108.271 159.361 1.00 170.11 ? 55  PRO B N   1 
ATOM 3053 C CA  . PRO D 3 56  ? 122.066 107.129 159.986 1.00 170.11 ? 55  PRO B CA  1 
ATOM 3054 C C   . PRO D 3 56  ? 122.598 106.812 161.373 1.00 170.11 ? 55  PRO B C   1 
ATOM 3055 O O   . PRO D 3 56  ? 123.425 105.911 161.543 1.00 170.11 ? 55  PRO B O   1 
ATOM 3056 C CB  . PRO D 3 56  ? 122.338 105.984 159.005 1.00 170.11 ? 55  PRO B CB  1 
ATOM 3057 C CG  . PRO D 3 56  ? 123.606 106.368 158.342 1.00 170.11 ? 55  PRO B CG  1 
ATOM 3058 C CD  . PRO D 3 56  ? 123.536 107.857 158.191 1.00 170.11 ? 55  PRO B CD  1 
ATOM 3059 N N   . SER D 3 57  ? 122.127 107.554 162.372 1.00 186.22 ? 56  SER B N   1 
ATOM 3060 C CA  . SER D 3 57  ? 122.535 107.318 163.745 1.00 186.22 ? 56  SER B CA  1 
ATOM 3061 C C   . SER D 3 57  ? 121.961 105.996 164.253 1.00 186.22 ? 56  SER B C   1 
ATOM 3062 O O   . SER D 3 57  ? 121.098 105.374 163.627 1.00 186.22 ? 56  SER B O   1 
ATOM 3063 C CB  . SER D 3 57  ? 122.088 108.471 164.642 1.00 186.22 ? 56  SER B CB  1 
ATOM 3064 O OG  . SER D 3 57  ? 120.675 108.530 164.726 1.00 186.22 ? 56  SER B OG  1 
ATOM 3065 N N   . ARG D 3 58  ? 122.460 105.567 165.416 1.00 193.58 ? 57  ARG B N   1 
ATOM 3066 C CA  . ARG D 3 58  ? 122.054 104.286 165.981 1.00 193.58 ? 57  ARG B CA  1 
ATOM 3067 C C   . ARG D 3 58  ? 120.578 104.255 166.360 1.00 193.58 ? 57  ARG B C   1 
ATOM 3068 O O   . ARG D 3 58  ? 120.006 103.168 166.488 1.00 193.58 ? 57  ARG B O   1 
ATOM 3069 C CB  . ARG D 3 58  ? 122.936 103.954 167.191 1.00 193.58 ? 57  ARG B CB  1 
ATOM 3070 C CG  . ARG D 3 58  ? 122.908 104.974 168.329 1.00 193.58 ? 57  ARG B CG  1 
ATOM 3071 C CD  . ARG D 3 58  ? 121.817 104.682 169.351 1.00 193.58 ? 57  ARG B CD  1 
ATOM 3072 N NE  . ARG D 3 58  ? 121.900 105.569 170.505 1.00 193.58 ? 57  ARG B NE  1 
ATOM 3073 C CZ  . ARG D 3 58  ? 121.009 105.609 171.486 1.00 193.58 ? 57  ARG B CZ  1 
ATOM 3074 N NH1 . ARG D 3 58  ? 119.961 104.803 171.501 1.00 193.58 ? 57  ARG B NH1 1 
ATOM 3075 N NH2 . ARG D 3 58  ? 121.179 106.475 172.481 1.00 193.58 ? 57  ARG B NH2 1 
ATOM 3076 N N   . ASN D 3 59  ? 119.951 105.419 166.545 1.00 189.08 ? 58  ASN B N   1 
ATOM 3077 C CA  . ASN D 3 59  ? 118.526 105.446 166.852 1.00 189.08 ? 58  ASN B CA  1 
ATOM 3078 C C   . ASN D 3 59  ? 117.682 105.012 165.661 1.00 189.08 ? 58  ASN B C   1 
ATOM 3079 O O   . ASN D 3 59  ? 116.537 104.581 165.839 1.00 189.08 ? 58  ASN B O   1 
ATOM 3080 C CB  . ASN D 3 59  ? 118.111 106.845 167.305 1.00 189.08 ? 58  ASN B CB  1 
ATOM 3081 C CG  . ASN D 3 59  ? 118.786 107.264 168.593 1.00 189.08 ? 58  ASN B CG  1 
ATOM 3082 O OD1 . ASN D 3 59  ? 119.583 108.202 168.614 1.00 189.08 ? 58  ASN B OD1 1 
ATOM 3083 N ND2 . ASN D 3 59  ? 118.462 106.576 169.680 1.00 189.08 ? 58  ASN B ND2 1 
ATOM 3084 N N   . ARG D 3 60  ? 118.222 105.114 164.449 1.00 184.24 ? 59  ARG B N   1 
ATOM 3085 C CA  . ARG D 3 60  ? 117.463 104.845 163.237 1.00 184.24 ? 59  ARG B CA  1 
ATOM 3086 C C   . ARG D 3 60  ? 118.132 103.861 162.290 1.00 184.24 ? 59  ARG B C   1 
ATOM 3087 O O   . ARG D 3 60  ? 117.425 103.170 161.554 1.00 184.24 ? 59  ARG B O   1 
ATOM 3088 C CB  . ARG D 3 60  ? 117.197 106.156 162.484 1.00 184.24 ? 59  ARG B CB  1 
ATOM 3089 C CG  . ARG D 3 60  ? 115.989 106.124 161.572 1.00 184.24 ? 59  ARG B CG  1 
ATOM 3090 C CD  . ARG D 3 60  ? 115.685 107.516 161.059 1.00 184.24 ? 59  ARG B CD  1 
ATOM 3091 N NE  . ARG D 3 60  ? 116.896 108.319 160.941 1.00 184.24 ? 59  ARG B NE  1 
ATOM 3092 C CZ  . ARG D 3 60  ? 116.941 109.635 161.094 1.00 184.24 ? 59  ARG B CZ  1 
ATOM 3093 N NH1 . ARG D 3 60  ? 115.854 110.337 161.370 1.00 184.24 ? 59  ARG B NH1 1 
ATOM 3094 N NH2 . ARG D 3 60  ? 118.107 110.263 160.967 1.00 184.24 ? 59  ARG B NH2 1 
ATOM 3095 N N   . LYS D 3 61  ? 119.467 103.792 162.284 1.00 181.16 ? 60  LYS B N   1 
ATOM 3096 C CA  . LYS D 3 61  ? 120.269 102.890 161.455 1.00 181.16 ? 60  LYS B CA  1 
ATOM 3097 C C   . LYS D 3 61  ? 119.754 102.772 160.023 1.00 181.16 ? 60  LYS B C   1 
ATOM 3098 O O   . LYS D 3 61  ? 119.813 101.696 159.419 1.00 181.16 ? 60  LYS B O   1 
ATOM 3099 C CB  . LYS D 3 61  ? 120.375 101.502 162.108 1.00 181.16 ? 60  LYS B CB  1 
ATOM 3100 C CG  . LYS D 3 61  ? 119.081 100.706 162.236 1.00 181.16 ? 60  LYS B CG  1 
ATOM 3101 C CD  . LYS D 3 61  ? 119.333 99.344  162.859 1.00 181.16 ? 60  LYS B CD  1 
ATOM 3102 C CE  . LYS D 3 61  ? 119.650 99.469  164.340 1.00 181.16 ? 60  LYS B CE  1 
ATOM 3103 N NZ  . LYS D 3 61  ? 118.483 99.970  165.117 1.00 181.16 ? 60  LYS B NZ  1 
ATOM 3104 N N   . ASN D 3 62  ? 119.270 103.878 159.463 1.00 170.58 ? 61  ASN B N   1 
ATOM 3105 C CA  . ASN D 3 62  ? 118.791 103.897 158.089 1.00 170.58 ? 61  ASN B CA  1 
ATOM 3106 C C   . ASN D 3 62  ? 119.039 105.276 157.500 1.00 170.58 ? 61  ASN B C   1 
ATOM 3107 O O   . ASN D 3 62  ? 119.095 106.278 158.216 1.00 170.58 ? 61  ASN B O   1 
ATOM 3108 C CB  . ASN D 3 62  ? 117.304 103.540 158.004 1.00 170.58 ? 61  ASN B CB  1 
ATOM 3109 C CG  . ASN D 3 62  ? 117.047 102.066 158.225 1.00 170.58 ? 61  ASN B CG  1 
ATOM 3110 O OD1 . ASN D 3 62  ? 116.456 101.671 159.229 1.00 170.58 ? 61  ASN B OD1 1 
ATOM 3111 N ND2 . ASN D 3 62  ? 117.492 101.241 157.285 1.00 170.58 ? 61  ASN B ND2 1 
ATOM 3112 N N   . TYR D 3 63  ? 119.186 105.317 156.181 1.00 154.95 ? 62  TYR B N   1 
ATOM 3113 C CA  . TYR D 3 63  ? 119.384 106.574 155.477 1.00 154.95 ? 62  TYR B CA  1 
ATOM 3114 C C   . TYR D 3 63  ? 118.038 107.199 155.138 1.00 154.95 ? 62  TYR B C   1 
ATOM 3115 O O   . TYR D 3 63  ? 117.061 106.500 154.857 1.00 154.95 ? 62  TYR B O   1 
ATOM 3116 C CB  . TYR D 3 63  ? 120.185 106.366 154.193 1.00 154.95 ? 62  TYR B CB  1 
ATOM 3117 C CG  . TYR D 3 63  ? 121.672 106.214 154.399 1.00 154.95 ? 62  TYR B CG  1 
ATOM 3118 C CD1 . TYR D 3 63  ? 122.190 105.117 155.068 1.00 154.95 ? 62  TYR B CD1 1 
ATOM 3119 C CD2 . TYR D 3 63  ? 122.556 107.175 153.937 1.00 154.95 ? 62  TYR B CD2 1 
ATOM 3120 C CE1 . TYR D 3 63  ? 123.548 104.972 155.254 1.00 154.95 ? 62  TYR B CE1 1 
ATOM 3121 C CE2 . TYR D 3 63  ? 123.915 107.043 154.125 1.00 154.95 ? 62  TYR B CE2 1 
ATOM 3122 C CZ  . TYR D 3 63  ? 124.406 105.940 154.785 1.00 154.95 ? 62  TYR B CZ  1 
ATOM 3123 O OH  . TYR D 3 63  ? 125.761 105.805 154.974 1.00 154.95 ? 62  TYR B OH  1 
ATOM 3124 N N   . LYS D 3 64  ? 117.993 108.528 155.173 1.00 139.01 ? 63  LYS B N   1 
ATOM 3125 C CA  . LYS D 3 64  ? 116.808 109.262 154.756 1.00 139.01 ? 63  LYS B CA  1 
ATOM 3126 C C   . LYS D 3 64  ? 117.216 110.407 153.846 1.00 139.01 ? 63  LYS B C   1 
ATOM 3127 O O   . LYS D 3 64  ? 118.220 111.079 154.090 1.00 139.01 ? 63  LYS B O   1 
ATOM 3128 C CB  . LYS D 3 64  ? 116.021 109.820 155.948 1.00 139.01 ? 63  LYS B CB  1 
ATOM 3129 C CG  . LYS D 3 64  ? 115.908 108.889 157.134 1.00 139.01 ? 63  LYS B CG  1 
ATOM 3130 C CD  . LYS D 3 64  ? 114.995 109.486 158.188 1.00 139.01 ? 63  LYS B CD  1 
ATOM 3131 C CE  . LYS D 3 64  ? 113.595 109.703 157.642 1.00 139.01 ? 63  LYS B CE  1 
ATOM 3132 N NZ  . LYS D 3 64  ? 113.040 108.461 157.041 1.00 139.01 ? 63  LYS B NZ  1 
ATOM 3133 N N   . VAL D 3 65  ? 116.433 110.616 152.793 1.00 128.97 ? 64  VAL B N   1 
ATOM 3134 C CA  . VAL D 3 65  ? 116.578 111.764 151.910 1.00 128.97 ? 64  VAL B CA  1 
ATOM 3135 C C   . VAL D 3 65  ? 115.206 112.393 151.742 1.00 128.97 ? 64  VAL B C   1 
ATOM 3136 O O   . VAL D 3 65  ? 114.253 111.711 151.351 1.00 128.97 ? 64  VAL B O   1 
ATOM 3137 C CB  . VAL D 3 65  ? 117.166 111.372 150.543 1.00 128.97 ? 64  VAL B CB  1 
ATOM 3138 C CG1 . VAL D 3 65  ? 117.114 112.553 149.596 1.00 128.97 ? 64  VAL B CG1 1 
ATOM 3139 C CG2 . VAL D 3 65  ? 118.591 110.880 150.703 1.00 128.97 ? 64  VAL B CG2 1 
ATOM 3140 N N   . GLN D 3 66  ? 115.101 113.683 152.038 1.00 129.71 ? 65  GLN B N   1 
ATOM 3141 C CA  . GLN D 3 66  ? 113.833 114.393 151.989 1.00 129.71 ? 65  GLN B CA  1 
ATOM 3142 C C   . GLN D 3 66  ? 113.921 115.554 151.012 1.00 129.71 ? 65  GLN B C   1 
ATOM 3143 O O   . GLN D 3 66  ? 114.899 116.307 151.011 1.00 129.71 ? 65  GLN B O   1 
ATOM 3144 C CB  . GLN D 3 66  ? 113.435 114.911 153.372 1.00 129.71 ? 65  GLN B CB  1 
ATOM 3145 C CG  . GLN D 3 66  ? 113.501 113.866 154.465 1.00 129.71 ? 65  GLN B CG  1 
ATOM 3146 C CD  . GLN D 3 66  ? 112.509 114.130 155.577 1.00 129.71 ? 65  GLN B CD  1 
ATOM 3147 O OE1 . GLN D 3 66  ? 111.546 114.875 155.400 1.00 129.71 ? 65  GLN B OE1 1 
ATOM 3148 N NE2 . GLN D 3 66  ? 112.740 113.521 156.733 1.00 129.71 ? 65  GLN B NE2 1 
ATOM 3149 N N   . VAL D 3 67  ? 112.894 115.688 150.178 1.00 119.12 ? 66  VAL B N   1 
ATOM 3150 C CA  . VAL D 3 67  ? 112.747 116.818 149.271 1.00 119.12 ? 66  VAL B CA  1 
ATOM 3151 C C   . VAL D 3 67  ? 111.368 117.411 149.509 1.00 119.12 ? 66  VAL B C   1 
ATOM 3152 O O   . VAL D 3 67  ? 110.355 116.739 149.283 1.00 119.12 ? 66  VAL B O   1 
ATOM 3153 C CB  . VAL D 3 67  ? 112.916 116.408 147.801 1.00 119.12 ? 66  VAL B CB  1 
ATOM 3154 C CG1 . VAL D 3 67  ? 112.414 117.507 146.885 1.00 119.12 ? 66  VAL B CG1 1 
ATOM 3155 C CG2 . VAL D 3 67  ? 114.369 116.091 147.508 1.00 119.12 ? 66  VAL B CG2 1 
ATOM 3156 N N   . LYS D 3 68  ? 111.325 118.659 149.966 1.00 116.53 ? 67  LYS B N   1 
ATOM 3157 C CA  . LYS D 3 68  ? 110.076 119.327 150.318 1.00 116.53 ? 67  LYS B CA  1 
ATOM 3158 C C   . LYS D 3 68  ? 109.873 120.507 149.380 1.00 116.53 ? 67  LYS B C   1 
ATOM 3159 O O   . LYS D 3 68  ? 110.666 121.454 149.386 1.00 116.53 ? 67  LYS B O   1 
ATOM 3160 C CB  . LYS D 3 68  ? 110.092 119.785 151.775 1.00 116.53 ? 67  LYS B CB  1 
ATOM 3161 C CG  . LYS D 3 68  ? 109.381 118.848 152.729 1.00 116.53 ? 67  LYS B CG  1 
ATOM 3162 C CD  . LYS D 3 68  ? 109.603 119.256 154.173 1.00 116.53 ? 67  LYS B CD  1 
ATOM 3163 C CE  . LYS D 3 68  ? 110.970 118.811 154.663 1.00 116.53 ? 67  LYS B CE  1 
ATOM 3164 N NZ  . LYS D 3 68  ? 111.041 118.764 156.149 1.00 116.53 ? 67  LYS B NZ  1 
ATOM 3165 N N   . ILE D 3 69  ? 108.818 120.450 148.576 1.00 120.32 ? 68  ILE B N   1 
ATOM 3166 C CA  . ILE D 3 69  ? 108.433 121.551 147.704 1.00 120.32 ? 68  ILE B CA  1 
ATOM 3167 C C   . ILE D 3 69  ? 107.145 122.147 148.247 1.00 120.32 ? 68  ILE B C   1 
ATOM 3168 O O   . ILE D 3 69  ? 106.132 121.449 148.370 1.00 120.32 ? 68  ILE B O   1 
ATOM 3169 C CB  . ILE D 3 69  ? 108.258 121.088 146.251 1.00 120.32 ? 68  ILE B CB  1 
ATOM 3170 C CG1 . ILE D 3 69  ? 109.610 120.701 145.657 1.00 120.32 ? 68  ILE B CG1 1 
ATOM 3171 C CG2 . ILE D 3 69  ? 107.606 122.178 145.426 1.00 120.32 ? 68  ILE B CG2 1 
ATOM 3172 C CD1 . ILE D 3 69  ? 109.522 120.143 144.260 1.00 120.32 ? 68  ILE B CD1 1 
ATOM 3173 N N   . GLN D 3 70  ? 107.181 123.437 148.572 1.00 130.48 ? 69  GLN B N   1 
ATOM 3174 C CA  . GLN D 3 70  ? 106.038 124.121 149.173 1.00 130.48 ? 69  GLN B CA  1 
ATOM 3175 C C   . GLN D 3 70  ? 105.997 125.537 148.610 1.00 130.48 ? 69  GLN B C   1 
ATOM 3176 O O   . GLN D 3 70  ? 106.778 126.396 149.027 1.00 130.48 ? 69  GLN B O   1 
ATOM 3177 C CB  . GLN D 3 70  ? 106.143 124.126 150.693 1.00 130.48 ? 69  GLN B CB  1 
ATOM 3178 C CG  . GLN D 3 70  ? 105.089 124.963 151.389 1.00 130.48 ? 69  GLN B CG  1 
ATOM 3179 C CD  . GLN D 3 70  ? 105.633 126.290 151.872 1.00 130.48 ? 69  GLN B CD  1 
ATOM 3180 O OE1 . GLN D 3 70  ? 106.844 126.471 151.988 1.00 130.48 ? 69  GLN B OE1 1 
ATOM 3181 N NE2 . GLN D 3 70  ? 104.738 127.228 152.158 1.00 130.48 ? 69  GLN B NE2 1 
ATOM 3182 N N   . ASN D 3 71  ? 105.093 125.775 147.663 1.00 141.02 ? 70  ASN B N   1 
ATOM 3183 C CA  . ASN D 3 71  ? 104.943 127.089 147.069 1.00 141.02 ? 70  ASN B CA  1 
ATOM 3184 C C   . ASN D 3 71  ? 103.530 127.631 147.255 1.00 141.02 ? 70  ASN B C   1 
ATOM 3185 O O   . ASN D 3 71  ? 102.551 126.914 147.015 1.00 141.02 ? 70  ASN B O   1 
ATOM 3186 C CB  . ASN D 3 71  ? 105.354 127.077 145.568 1.00 141.02 ? 70  ASN B CB  1 
ATOM 3187 C CG  . ASN D 3 71  ? 104.485 126.177 144.694 1.00 141.02 ? 70  ASN B CG  1 
ATOM 3188 O OD1 . ASN D 3 71  ? 103.483 125.618 145.124 1.00 141.02 ? 70  ASN B OD1 1 
ATOM 3189 N ND2 . ASN D 3 71  ? 104.886 126.040 143.437 1.00 141.02 ? 70  ASN B ND2 1 
ATOM 3190 N N   . PRO D 3 72  ? 103.383 128.854 147.750 1.00 148.25 ? 71  PRO B N   1 
ATOM 3191 C CA  . PRO D 3 72  ? 102.046 129.429 147.920 1.00 148.25 ? 71  PRO B CA  1 
ATOM 3192 C C   . PRO D 3 72  ? 101.631 130.298 146.746 1.00 148.25 ? 71  PRO B C   1 
ATOM 3193 O O   . PRO D 3 72  ? 102.419 130.534 145.826 1.00 148.25 ? 71  PRO B O   1 
ATOM 3194 C CB  . PRO D 3 72  ? 102.188 130.253 149.205 1.00 148.25 ? 71  PRO B CB  1 
ATOM 3195 C CG  . PRO D 3 72  ? 103.672 130.559 149.316 1.00 148.25 ? 71  PRO B CG  1 
ATOM 3196 C CD  . PRO D 3 72  ? 104.425 129.732 148.302 1.00 148.25 ? 71  PRO B CD  1 
ATOM 3197 N N   . THR D 3 73  ? 100.390 130.774 146.771 1.00 164.97 ? 72  THR B N   1 
ATOM 3198 C CA  . THR D 3 73  ? 99.895  131.737 145.801 1.00 164.97 ? 72  THR B CA  1 
ATOM 3199 C C   . THR D 3 73  ? 99.244  132.895 146.543 1.00 164.97 ? 72  THR B C   1 
ATOM 3200 O O   . THR D 3 73  ? 98.815  132.761 147.692 1.00 164.97 ? 72  THR B O   1 
ATOM 3201 C CB  . THR D 3 73  ? 98.893  131.106 144.827 1.00 164.97 ? 72  THR B CB  1 
ATOM 3202 O OG1 . THR D 3 73  ? 98.520  132.070 143.835 1.00 164.97 ? 72  THR B OG1 1 
ATOM 3203 C CG2 . THR D 3 73  ? 97.651  130.643 145.566 1.00 164.97 ? 72  THR B CG2 1 
ATOM 3204 N N   . ALA D 3 74  ? 99.180  134.044 145.876 1.00 184.92 ? 73  ALA B N   1 
ATOM 3205 C CA  . ALA D 3 74  ? 98.660  135.260 146.481 1.00 184.92 ? 73  ALA B CA  1 
ATOM 3206 C C   . ALA D 3 74  ? 97.611  135.889 145.577 1.00 184.92 ? 73  ALA B C   1 
ATOM 3207 O O   . ALA D 3 74  ? 97.672  135.774 144.350 1.00 184.92 ? 73  ALA B O   1 
ATOM 3208 C CB  . ALA D 3 74  ? 99.779  136.271 146.757 1.00 184.92 ? 73  ALA B CB  1 
ATOM 3209 N N   . CYS D 3 75  ? 96.644  136.555 146.203 1.00 201.20 ? 74  CYS B N   1 
ATOM 3210 C CA  . CYS D 3 75  ? 95.593  137.266 145.492 1.00 201.20 ? 74  CYS B CA  1 
ATOM 3211 C C   . CYS D 3 75  ? 95.402  138.633 146.130 1.00 201.20 ? 74  CYS B C   1 
ATOM 3212 O O   . CYS D 3 75  ? 95.454  138.766 147.356 1.00 201.20 ? 74  CYS B O   1 
ATOM 3213 C CB  . CYS D 3 75  ? 94.273  136.485 145.511 1.00 201.20 ? 74  CYS B CB  1 
ATOM 3214 S SG  . CYS D 3 75  ? 92.905  137.306 144.660 1.00 201.20 ? 74  CYS B SG  1 
ATOM 3215 N N   . THR D 3 76  ? 95.180  139.643 145.296 1.00 208.48 ? 75  THR B N   1 
ATOM 3216 C CA  . THR D 3 76  ? 94.997  141.006 145.780 1.00 208.48 ? 75  THR B CA  1 
ATOM 3217 C C   . THR D 3 76  ? 93.591  141.209 146.334 1.00 208.48 ? 75  THR B C   1 
ATOM 3218 O O   . THR D 3 76  ? 93.294  140.810 147.460 1.00 208.48 ? 75  THR B O   1 
ATOM 3219 C CB  . THR D 3 76  ? 95.255  142.038 144.669 1.00 208.48 ? 75  THR B CB  1 
ATOM 3220 O OG1 . THR D 3 76  ? 94.250  141.915 143.656 1.00 208.48 ? 75  THR B OG1 1 
ATOM 3221 C CG2 . THR D 3 76  ? 96.624  141.816 144.046 1.00 208.48 ? 75  THR B CG2 1 
ATOM 3222 N N   . CYS D 3 81  ? 95.612  146.334 149.991 1.00 221.16 ? 80  CYS B N   1 
ATOM 3223 C CA  . CYS D 3 81  ? 96.820  147.146 149.901 1.00 221.16 ? 80  CYS B CA  1 
ATOM 3224 C C   . CYS D 3 81  ? 97.998  146.324 149.391 1.00 221.16 ? 80  CYS B C   1 
ATOM 3225 O O   . CYS D 3 81  ? 98.663  146.706 148.429 1.00 221.16 ? 80  CYS B O   1 
ATOM 3226 C CB  . CYS D 3 81  ? 97.156  147.760 151.261 1.00 221.16 ? 80  CYS B CB  1 
ATOM 3227 S SG  . CYS D 3 81  ? 96.308  149.319 151.610 1.00 221.16 ? 80  CYS B SG  1 
ATOM 3228 N N   . ASP D 3 82  ? 98.251  145.194 150.042 1.00 214.69 ? 81  ASP B N   1 
ATOM 3229 C CA  . ASP D 3 82  ? 99.345  144.310 149.680 1.00 214.69 ? 81  ASP B CA  1 
ATOM 3230 C C   . ASP D 3 82  ? 98.849  142.877 149.567 1.00 214.69 ? 81  ASP B C   1 
ATOM 3231 O O   . ASP D 3 82  ? 97.889  142.492 150.242 1.00 214.69 ? 81  ASP B O   1 
ATOM 3232 C CB  . ASP D 3 82  ? 100.481 144.387 150.713 1.00 214.69 ? 81  ASP B CB  1 
ATOM 3233 C CG  . ASP D 3 82  ? 99.974  144.402 152.142 1.00 214.69 ? 81  ASP B CG  1 
ATOM 3234 O OD1 . ASP D 3 82  ? 100.747 144.797 153.040 1.00 214.69 ? 81  ASP B OD1 1 
ATOM 3235 O OD2 . ASP D 3 82  ? 98.804  144.030 152.371 1.00 214.69 ? 81  ASP B OD2 1 
ATOM 3236 N N   . PRO D 3 83  ? 99.476  142.070 148.714 1.00 201.55 ? 82  PRO B N   1 
ATOM 3237 C CA  . PRO D 3 83  ? 99.046  140.676 148.572 1.00 201.55 ? 82  PRO B CA  1 
ATOM 3238 C C   . PRO D 3 83  ? 99.315  139.874 149.833 1.00 201.55 ? 82  PRO B C   1 
ATOM 3239 O O   . PRO D 3 83  ? 100.229 140.169 150.606 1.00 201.55 ? 82  PRO B O   1 
ATOM 3240 C CB  . PRO D 3 83  ? 99.886  140.163 147.397 1.00 201.55 ? 82  PRO B CB  1 
ATOM 3241 C CG  . PRO D 3 83  ? 101.079 141.056 147.371 1.00 201.55 ? 82  PRO B CG  1 
ATOM 3242 C CD  . PRO D 3 83  ? 100.582 142.403 147.800 1.00 201.55 ? 82  PRO B CD  1 
ATOM 3243 N N   . SER D 3 84  ? 98.495  138.845 150.035 1.00 187.51 ? 83  SER B N   1 
ATOM 3244 C CA  . SER D 3 84  ? 98.630  137.954 151.177 1.00 187.51 ? 83  SER B CA  1 
ATOM 3245 C C   . SER D 3 84  ? 98.481  136.514 150.712 1.00 187.51 ? 83  SER B C   1 
ATOM 3246 O O   . SER D 3 84  ? 97.845  136.237 149.692 1.00 187.51 ? 83  SER B O   1 
ATOM 3247 C CB  . SER D 3 84  ? 97.594  138.268 152.264 1.00 187.51 ? 83  SER B CB  1 
ATOM 3248 O OG  . SER D 3 84  ? 96.276  138.098 151.774 1.00 187.51 ? 83  SER B OG  1 
ATOM 3249 N N   . VAL D 3 85  ? 99.080  135.596 151.473 1.00 176.41 ? 84  VAL B N   1 
ATOM 3250 C CA  . VAL D 3 85  ? 99.006  134.180 151.138 1.00 176.41 ? 84  VAL B CA  1 
ATOM 3251 C C   . VAL D 3 85  ? 97.584  133.678 151.348 1.00 176.41 ? 84  VAL B C   1 
ATOM 3252 O O   . VAL D 3 85  ? 96.911  134.039 152.323 1.00 176.41 ? 84  VAL B O   1 
ATOM 3253 C CB  . VAL D 3 85  ? 100.021 133.381 151.974 1.00 176.41 ? 84  VAL B CB  1 
ATOM 3254 C CG1 . VAL D 3 85  ? 99.774  133.582 153.461 1.00 176.41 ? 84  VAL B CG1 1 
ATOM 3255 C CG2 . VAL D 3 85  ? 99.967  131.906 151.615 1.00 176.41 ? 84  VAL B CG2 1 
ATOM 3256 N N   . THR D 3 86  ? 97.109  132.850 150.417 1.00 164.34 ? 85  THR B N   1 
ATOM 3257 C CA  . THR D 3 86  ? 95.750  132.328 150.461 1.00 164.34 ? 85  THR B CA  1 
ATOM 3258 C C   . THR D 3 86  ? 95.717  130.822 150.688 1.00 164.34 ? 85  THR B C   1 
ATOM 3259 O O   . THR D 3 86  ? 95.075  130.352 151.631 1.00 164.34 ? 85  THR B O   1 
ATOM 3260 C CB  . THR D 3 86  ? 95.008  132.686 149.166 1.00 164.34 ? 85  THR B CB  1 
ATOM 3261 O OG1 . THR D 3 86  ? 94.760  134.097 149.131 1.00 164.34 ? 85  THR B OG1 1 
ATOM 3262 C CG2 . THR D 3 86  ? 93.684  131.944 149.088 1.00 164.34 ? 85  THR B CG2 1 
ATOM 3263 N N   . ARG D 3 87  ? 96.399  130.047 149.847 1.00 153.23 ? 86  ARG B N   1 
ATOM 3264 C CA  . ARG D 3 87  ? 96.373  128.596 149.941 1.00 153.23 ? 86  ARG B CA  1 
ATOM 3265 C C   . ARG D 3 87  ? 97.764  128.040 149.678 1.00 153.23 ? 86  ARG B C   1 
ATOM 3266 O O   . ARG D 3 87  ? 98.574  128.655 148.980 1.00 153.23 ? 86  ARG B O   1 
ATOM 3267 C CB  . ARG D 3 87  ? 95.362  127.994 148.959 1.00 153.23 ? 86  ARG B CB  1 
ATOM 3268 C CG  . ARG D 3 87  ? 95.663  128.299 147.505 1.00 153.23 ? 86  ARG B CG  1 
ATOM 3269 C CD  . ARG D 3 87  ? 94.559  127.796 146.594 1.00 153.23 ? 86  ARG B CD  1 
ATOM 3270 N NE  . ARG D 3 87  ? 94.842  128.080 145.192 1.00 153.23 ? 86  ARG B NE  1 
ATOM 3271 C CZ  . ARG D 3 87  ? 94.501  129.201 144.573 1.00 153.23 ? 86  ARG B CZ  1 
ATOM 3272 N NH1 . ARG D 3 87  ? 93.846  130.165 145.200 1.00 153.23 ? 86  ARG B NH1 1 
ATOM 3273 N NH2 . ARG D 3 87  ? 94.824  129.360 143.293 1.00 153.23 ? 86  ARG B NH2 1 
ATOM 3274 N N   . GLN D 3 88  ? 98.030  126.868 150.242 1.00 146.28 ? 87  GLN B N   1 
ATOM 3275 C CA  . GLN D 3 88  ? 99.333  126.229 150.152 1.00 146.28 ? 87  GLN B CA  1 
ATOM 3276 C C   . GLN D 3 88  ? 99.298  125.059 149.175 1.00 146.28 ? 87  GLN B C   1 
ATOM 3277 O O   . GLN D 3 88  ? 98.238  124.582 148.766 1.00 146.28 ? 87  GLN B O   1 
ATOM 3278 C CB  . GLN D 3 88  ? 99.791  125.757 151.534 1.00 146.28 ? 87  GLN B CB  1 
ATOM 3279 C CG  . GLN D 3 88  ? 99.662  126.808 152.622 1.00 146.28 ? 87  GLN B CG  1 
ATOM 3280 C CD  . GLN D 3 88  ? 100.883 127.700 152.721 1.00 146.28 ? 87  GLN B CD  1 
ATOM 3281 O OE1 . GLN D 3 88  ? 101.404 128.173 151.711 1.00 146.28 ? 87  GLN B OE1 1 
ATOM 3282 N NE2 . GLN D 3 88  ? 101.346 127.936 153.942 1.00 146.28 ? 87  GLN B NE2 1 
ATOM 3283 N N   . ALA D 3 89  ? 100.488 124.605 148.794 1.00 129.86 ? 88  ALA B N   1 
ATOM 3284 C CA  . ALA D 3 89  ? 100.652 123.517 147.834 1.00 129.86 ? 88  ALA B CA  1 
ATOM 3285 C C   . ALA D 3 89  ? 101.723 122.543 148.317 1.00 129.86 ? 88  ALA B C   1 
ATOM 3286 O O   . ALA D 3 89  ? 102.660 122.207 147.592 1.00 129.86 ? 88  ALA B O   1 
ATOM 3287 C CB  . ALA D 3 89  ? 100.985 124.058 146.447 1.00 129.86 ? 88  ALA B CB  1 
ATOM 3288 N N   . TYR D 3 90  ? 101.602 122.099 149.569 1.00 131.46 ? 89  TYR B N   1 
ATOM 3289 C CA  . TYR D 3 90  ? 102.580 121.191 150.162 1.00 131.46 ? 89  TYR B CA  1 
ATOM 3290 C C   . TYR D 3 90  ? 102.817 119.979 149.270 1.00 131.46 ? 89  TYR B C   1 
ATOM 3291 O O   . TYR D 3 90  ? 101.870 119.353 148.788 1.00 131.46 ? 89  TYR B O   1 
ATOM 3292 C CB  . TYR D 3 90  ? 102.097 120.723 151.535 1.00 131.46 ? 89  TYR B CB  1 
ATOM 3293 C CG  . TYR D 3 90  ? 102.284 121.714 152.657 1.00 131.46 ? 89  TYR B CG  1 
ATOM 3294 C CD1 . TYR D 3 90  ? 101.664 122.953 152.628 1.00 131.46 ? 89  TYR B CD1 1 
ATOM 3295 C CD2 . TYR D 3 90  ? 103.069 121.399 153.756 1.00 131.46 ? 89  TYR B CD2 1 
ATOM 3296 C CE1 . TYR D 3 90  ? 101.830 123.856 153.658 1.00 131.46 ? 89  TYR B CE1 1 
ATOM 3297 C CE2 . TYR D 3 90  ? 103.240 122.295 154.790 1.00 131.46 ? 89  TYR B CE2 1 
ATOM 3298 C CZ  . TYR D 3 90  ? 102.618 123.522 154.736 1.00 131.46 ? 89  TYR B CZ  1 
ATOM 3299 O OH  . TYR D 3 90  ? 102.787 124.418 155.765 1.00 131.46 ? 89  TYR B OH  1 
ATOM 3300 N N   . ALA D 3 91  ? 104.092 119.651 149.054 1.00 121.10 ? 90  ALA B N   1 
ATOM 3301 C CA  . ALA D 3 91  ? 104.449 118.496 148.231 1.00 121.10 ? 90  ALA B CA  1 
ATOM 3302 C C   . ALA D 3 91  ? 105.842 118.037 148.658 1.00 121.10 ? 90  ALA B C   1 
ATOM 3303 O O   . ALA D 3 91  ? 106.838 118.665 148.288 1.00 121.10 ? 90  ALA B O   1 
ATOM 3304 C CB  . ALA D 3 91  ? 104.405 118.840 146.753 1.00 121.10 ? 90  ALA B CB  1 
ATOM 3305 N N   . ASP D 3 92  ? 105.901 116.949 149.420 1.00 131.96 ? 91  ASP B N   1 
ATOM 3306 C CA  . ASP D 3 92  ? 107.157 116.434 149.942 1.00 131.96 ? 91  ASP B CA  1 
ATOM 3307 C C   . ASP D 3 92  ? 107.462 115.056 149.369 1.00 131.96 ? 91  ASP B C   1 
ATOM 3308 O O   . ASP D 3 92  ? 106.564 114.323 148.947 1.00 131.96 ? 91  ASP B O   1 
ATOM 3309 C CB  . ASP D 3 92  ? 107.148 116.383 151.480 1.00 131.96 ? 91  ASP B CB  1 
ATOM 3310 C CG  . ASP D 3 92  ? 106.092 115.447 152.042 1.00 131.96 ? 91  ASP B CG  1 
ATOM 3311 O OD1 . ASP D 3 92  ? 105.320 114.853 151.265 1.00 131.96 ? 91  ASP B OD1 1 
ATOM 3312 O OD2 . ASP D 3 92  ? 106.038 115.301 153.281 1.00 131.96 ? 91  ASP B OD2 1 
ATOM 3313 N N   . VAL D 3 93  ? 108.751 114.725 149.335 1.00 124.06 ? 92  VAL B N   1 
ATOM 3314 C CA  . VAL D 3 93  ? 109.232 113.429 148.874 1.00 124.06 ? 92  VAL B CA  1 
ATOM 3315 C C   . VAL D 3 93  ? 110.258 112.920 149.875 1.00 124.06 ? 92  VAL B C   1 
ATOM 3316 O O   . VAL D 3 93  ? 111.227 113.621 150.183 1.00 124.06 ? 92  VAL B O   1 
ATOM 3317 C CB  . VAL D 3 93  ? 109.855 113.516 147.469 1.00 124.06 ? 92  VAL B CB  1 
ATOM 3318 C CG1 . VAL D 3 93  ? 110.509 112.202 147.104 1.00 124.06 ? 92  VAL B CG1 1 
ATOM 3319 C CG2 . VAL D 3 93  ? 108.804 113.892 146.448 1.00 124.06 ? 92  VAL B CG2 1 
ATOM 3320 N N   . THR D 3 94  ? 110.049 111.707 150.378 1.00 130.69 ? 93  THR B N   1 
ATOM 3321 C CA  . THR D 3 94  ? 110.960 111.087 151.330 1.00 130.69 ? 93  THR B CA  1 
ATOM 3322 C C   . THR D 3 94  ? 111.426 109.741 150.796 1.00 130.69 ? 93  THR B C   1 
ATOM 3323 O O   . THR D 3 94  ? 110.636 108.979 150.231 1.00 130.69 ? 93  THR B O   1 
ATOM 3324 C CB  . THR D 3 94  ? 110.302 110.893 152.701 1.00 130.69 ? 93  THR B CB  1 
ATOM 3325 O OG1 . THR D 3 94  ? 109.490 109.713 152.679 1.00 130.69 ? 93  THR B OG1 1 
ATOM 3326 C CG2 . THR D 3 94  ? 109.438 112.092 153.060 1.00 130.69 ? 93  THR B CG2 1 
ATOM 3327 N N   . PHE D 3 95  ? 112.710 109.456 150.977 1.00 125.75 ? 94  PHE B N   1 
ATOM 3328 C CA  . PHE D 3 95  ? 113.316 108.200 150.567 1.00 125.75 ? 94  PHE B CA  1 
ATOM 3329 C C   . PHE D 3 95  ? 113.688 107.380 151.798 1.00 125.75 ? 94  PHE B C   1 
ATOM 3330 O O   . PHE D 3 95  ? 113.420 107.765 152.939 1.00 125.75 ? 94  PHE B O   1 
ATOM 3331 C CB  . PHE D 3 95  ? 114.548 108.450 149.696 1.00 125.75 ? 94  PHE B CB  1 
ATOM 3332 C CG  . PHE D 3 95  ? 114.232 108.749 148.263 1.00 125.75 ? 94  PHE B CG  1 
ATOM 3333 C CD1 . PHE D 3 95  ? 113.520 109.881 147.916 1.00 125.75 ? 94  PHE B CD1 1 
ATOM 3334 C CD2 . PHE D 3 95  ? 114.656 107.900 147.259 1.00 125.75 ? 94  PHE B CD2 1 
ATOM 3335 C CE1 . PHE D 3 95  ? 113.236 110.158 146.596 1.00 125.75 ? 94  PHE B CE1 1 
ATOM 3336 C CE2 . PHE D 3 95  ? 114.372 108.171 145.938 1.00 125.75 ? 94  PHE B CE2 1 
ATOM 3337 C CZ  . PHE D 3 95  ? 113.661 109.302 145.607 1.00 125.75 ? 94  PHE B CZ  1 
ATOM 3338 N N   . SER D 3 96  ? 114.318 106.235 151.547 1.00 136.55 ? 95  SER B N   1 
ATOM 3339 C CA  . SER D 3 96  ? 114.836 105.364 152.593 1.00 136.55 ? 95  SER B CA  1 
ATOM 3340 C C   . SER D 3 96  ? 115.716 104.312 151.941 1.00 136.55 ? 95  SER B C   1 
ATOM 3341 O O   . SER D 3 96  ? 115.405 103.835 150.849 1.00 136.55 ? 95  SER B O   1 
ATOM 3342 C CB  . SER D 3 96  ? 113.705 104.694 153.383 1.00 136.55 ? 95  SER B CB  1 
ATOM 3343 O OG  . SER D 3 96  ? 114.213 103.677 154.227 1.00 136.55 ? 95  SER B OG  1 
ATOM 3344 N N   . PHE D 3 97  ? 116.806 103.955 152.612 1.00 141.47 ? 96  PHE B N   1 
ATOM 3345 C CA  . PHE D 3 97  ? 117.742 102.973 152.082 1.00 141.47 ? 96  PHE B CA  1 
ATOM 3346 C C   . PHE D 3 97  ? 118.321 102.179 153.247 1.00 141.47 ? 96  PHE B C   1 
ATOM 3347 O O   . PHE D 3 97  ? 117.852 102.279 154.384 1.00 141.47 ? 96  PHE B O   1 
ATOM 3348 C CB  . PHE D 3 97  ? 118.836 103.658 151.255 1.00 141.47 ? 96  PHE B CB  1 
ATOM 3349 C CG  . PHE D 3 97  ? 118.323 104.357 150.036 1.00 141.47 ? 96  PHE B CG  1 
ATOM 3350 C CD1 . PHE D 3 97  ? 117.831 103.637 148.964 1.00 141.47 ? 96  PHE B CD1 1 
ATOM 3351 C CD2 . PHE D 3 97  ? 118.329 105.736 149.962 1.00 141.47 ? 96  PHE B CD2 1 
ATOM 3352 C CE1 . PHE D 3 97  ? 117.354 104.280 147.842 1.00 141.47 ? 96  PHE B CE1 1 
ATOM 3353 C CE2 . PHE D 3 97  ? 117.856 106.383 148.842 1.00 141.47 ? 96  PHE B CE2 1 
ATOM 3354 C CZ  . PHE D 3 97  ? 117.369 105.654 147.780 1.00 141.47 ? 96  PHE B CZ  1 
ATOM 3355 N N   . THR D 3 98  ? 119.346 101.382 152.957 1.00 152.25 ? 97  THR B N   1 
ATOM 3356 C CA  . THR D 3 98  ? 120.042 100.605 153.970 1.00 152.25 ? 97  THR B CA  1 
ATOM 3357 C C   . THR D 3 98  ? 121.540 100.814 153.806 1.00 152.25 ? 97  THR B C   1 
ATOM 3358 O O   . THR D 3 98  ? 122.009 101.345 152.796 1.00 152.25 ? 97  THR B O   1 
ATOM 3359 C CB  . THR D 3 98  ? 119.699 99.114  153.885 1.00 152.25 ? 97  THR B CB  1 
ATOM 3360 O OG1 . THR D 3 98  ? 120.061 98.614  152.593 1.00 152.25 ? 97  THR B OG1 1 
ATOM 3361 C CG2 . THR D 3 98  ? 118.214 98.890  154.119 1.00 152.25 ? 97  THR B CG2 1 
ATOM 3362 N N   . GLN D 3 99  ? 122.293 100.384 154.821 1.00 159.23 ? 98  GLN B N   1 
ATOM 3363 C CA  . GLN D 3 99  ? 123.737 100.591 154.811 1.00 159.23 ? 98  GLN B CA  1 
ATOM 3364 C C   . GLN D 3 99  ? 124.397 99.861  153.649 1.00 159.23 ? 98  GLN B C   1 
ATOM 3365 O O   . GLN D 3 99  ? 125.296 100.403 152.996 1.00 159.23 ? 98  GLN B O   1 
ATOM 3366 C CB  . GLN D 3 99  ? 124.340 100.134 156.138 1.00 159.23 ? 98  GLN B CB  1 
ATOM 3367 C CG  . GLN D 3 99  ? 124.078 101.074 157.298 1.00 159.23 ? 98  GLN B CG  1 
ATOM 3368 C CD  . GLN D 3 99  ? 124.080 100.359 158.633 1.00 159.23 ? 98  GLN B CD  1 
ATOM 3369 O OE1 . GLN D 3 99  ? 124.090 99.130  158.691 1.00 159.23 ? 98  GLN B OE1 1 
ATOM 3370 N NE2 . GLN D 3 99  ? 124.072 101.127 159.716 1.00 159.23 ? 98  GLN B NE2 1 
ATOM 3371 N N   . TYR D 3 100 ? 123.965 98.634  153.373 1.00 154.55 ? 99  TYR B N   1 
ATOM 3372 C CA  . TYR D 3 100 ? 124.574 97.814  152.337 1.00 154.55 ? 99  TYR B CA  1 
ATOM 3373 C C   . TYR D 3 100 ? 123.924 97.996  150.973 1.00 154.55 ? 99  TYR B C   1 
ATOM 3374 O O   . TYR D 3 100 ? 124.313 97.309  150.024 1.00 154.55 ? 99  TYR B O   1 
ATOM 3375 C CB  . TYR D 3 100 ? 124.528 96.333  152.729 1.00 154.55 ? 99  TYR B CB  1 
ATOM 3376 C CG  . TYR D 3 100 ? 125.217 96.004  154.036 1.00 154.55 ? 99  TYR B CG  1 
ATOM 3377 C CD1 . TYR D 3 100 ? 124.663 96.374  155.254 1.00 154.55 ? 99  TYR B CD1 1 
ATOM 3378 C CD2 . TYR D 3 100 ? 126.426 95.324  154.049 1.00 154.55 ? 99  TYR B CD2 1 
ATOM 3379 C CE1 . TYR D 3 100 ? 125.291 96.075  156.444 1.00 154.55 ? 99  TYR B CE1 1 
ATOM 3380 C CE2 . TYR D 3 100 ? 127.062 95.020  155.235 1.00 154.55 ? 99  TYR B CE2 1 
ATOM 3381 C CZ  . TYR D 3 100 ? 126.489 95.399  156.430 1.00 154.55 ? 99  TYR B CZ  1 
ATOM 3382 O OH  . TYR D 3 100 ? 127.118 95.099  157.616 1.00 154.55 ? 99  TYR B OH  1 
ATOM 3383 N N   . SER D 3 101 ? 122.947 98.890  150.854 1.00 160.99 ? 100 SER B N   1 
ATOM 3384 C CA  . SER D 3 101 ? 122.309 99.132  149.567 1.00 160.99 ? 100 SER B CA  1 
ATOM 3385 C C   . SER D 3 101 ? 123.316 99.712  148.584 1.00 160.99 ? 100 SER B C   1 
ATOM 3386 O O   . SER D 3 101 ? 124.037 100.661 148.904 1.00 160.99 ? 100 SER B O   1 
ATOM 3387 C CB  . SER D 3 101 ? 121.125 100.081 149.736 1.00 160.99 ? 100 SER B CB  1 
ATOM 3388 O OG  . SER D 3 101 ? 121.562 101.366 150.142 1.00 160.99 ? 100 SER B OG  1 
ATOM 3389 N N   . THR D 3 102 ? 123.362 99.145  147.384 1.00 164.35 ? 101 THR B N   1 
ATOM 3390 C CA  . THR D 3 102 ? 124.323 99.562  146.377 1.00 164.35 ? 101 THR B CA  1 
ATOM 3391 C C   . THR D 3 102 ? 123.787 100.776 145.621 1.00 164.35 ? 101 THR B C   1 
ATOM 3392 O O   . THR D 3 102 ? 122.717 101.307 145.928 1.00 164.35 ? 101 THR B O   1 
ATOM 3393 C CB  . THR D 3 102 ? 124.636 98.406  145.431 1.00 164.35 ? 101 THR B CB  1 
ATOM 3394 O OG1 . THR D 3 102 ? 123.580 98.274  144.472 1.00 164.35 ? 101 THR B OG1 1 
ATOM 3395 C CG2 . THR D 3 102 ? 124.769 97.107  146.208 1.00 164.35 ? 101 THR B CG2 1 
ATOM 3396 N N   . ASP D 3 103 ? 124.540 101.232 144.620 1.00 169.09 ? 102 ASP B N   1 
ATOM 3397 C CA  . ASP D 3 103 ? 124.107 102.368 143.816 1.00 169.09 ? 102 ASP B CA  1 
ATOM 3398 C C   . ASP D 3 103 ? 123.008 101.987 142.834 1.00 169.09 ? 102 ASP B C   1 
ATOM 3399 O O   . ASP D 3 103 ? 122.188 102.838 142.466 1.00 169.09 ? 102 ASP B O   1 
ATOM 3400 C CB  . ASP D 3 103 ? 125.298 102.953 143.059 1.00 169.09 ? 102 ASP B CB  1 
ATOM 3401 C CG  . ASP D 3 103 ? 126.295 103.624 143.977 1.00 169.09 ? 102 ASP B CG  1 
ATOM 3402 O OD1 . ASP D 3 103 ? 125.877 104.130 145.039 1.00 169.09 ? 102 ASP B OD1 1 
ATOM 3403 O OD2 . ASP D 3 103 ? 127.498 103.640 143.641 1.00 169.09 ? 102 ASP B OD2 1 
ATOM 3404 N N   . GLU D 3 104 ? 122.980 100.725 142.402 1.00 166.07 ? 103 GLU B N   1 
ATOM 3405 C CA  . GLU D 3 104 ? 122.021 100.303 141.388 1.00 166.07 ? 103 GLU B CA  1 
ATOM 3406 C C   . GLU D 3 104 ? 120.589 100.475 141.876 1.00 166.07 ? 103 GLU B C   1 
ATOM 3407 O O   . GLU D 3 104 ? 119.731 100.982 141.146 1.00 166.07 ? 103 GLU B O   1 
ATOM 3408 C CB  . GLU D 3 104 ? 122.284 98.849  140.992 1.00 166.07 ? 103 GLU B CB  1 
ATOM 3409 C CG  . GLU D 3 104 ? 123.684 98.522  140.431 1.00 166.07 ? 103 GLU B CG  1 
ATOM 3410 C CD  . GLU D 3 104 ? 124.133 99.357  139.226 1.00 166.07 ? 103 GLU B CD  1 
ATOM 3411 O OE1 . GLU D 3 104 ? 123.599 100.453 138.963 1.00 166.07 ? 103 GLU B OE1 1 
ATOM 3412 O OE2 . GLU D 3 104 ? 125.055 98.892  138.522 1.00 166.07 ? 103 GLU B OE2 1 
ATOM 3413 N N   . GLU D 3 105 ? 120.311 100.055 143.112 1.00 164.56 ? 104 GLU B N   1 
ATOM 3414 C CA  . GLU D 3 105 ? 118.950 100.146 143.630 1.00 164.56 ? 104 GLU B CA  1 
ATOM 3415 C C   . GLU D 3 105 ? 118.498 101.595 143.755 1.00 164.56 ? 104 GLU B C   1 
ATOM 3416 O O   . GLU D 3 105 ? 117.370 101.932 143.379 1.00 164.56 ? 104 GLU B O   1 
ATOM 3417 C CB  . GLU D 3 105 ? 118.854 99.442  144.980 1.00 164.56 ? 104 GLU B CB  1 
ATOM 3418 C CG  . GLU D 3 105 ? 119.102 97.951  144.918 1.00 164.56 ? 104 GLU B CG  1 
ATOM 3419 C CD  . GLU D 3 105 ? 119.165 97.322  146.292 1.00 164.56 ? 104 GLU B CD  1 
ATOM 3420 O OE1 . GLU D 3 105 ? 118.951 98.047  147.286 1.00 164.56 ? 104 GLU B OE1 1 
ATOM 3421 O OE2 . GLU D 3 105 ? 119.431 96.105  146.383 1.00 164.56 ? 104 GLU B OE2 1 
ATOM 3422 N N   . ARG D 3 106 ? 119.359 102.463 144.289 1.00 154.74 ? 105 ARG B N   1 
ATOM 3423 C CA  . ARG D 3 106 ? 118.995 103.867 144.437 1.00 154.74 ? 105 ARG B CA  1 
ATOM 3424 C C   . ARG D 3 106 ? 118.755 104.511 143.078 1.00 154.74 ? 105 ARG B C   1 
ATOM 3425 O O   . ARG D 3 106 ? 117.775 105.245 142.887 1.00 154.74 ? 105 ARG B O   1 
ATOM 3426 C CB  . ARG D 3 106 ? 120.087 104.609 145.207 1.00 154.74 ? 105 ARG B CB  1 
ATOM 3427 C CG  . ARG D 3 106 ? 120.475 103.933 146.510 1.00 154.74 ? 105 ARG B CG  1 
ATOM 3428 C CD  . ARG D 3 106 ? 121.186 104.886 147.454 1.00 154.74 ? 105 ARG B CD  1 
ATOM 3429 N NE  . ARG D 3 106 ? 122.600 105.026 147.129 1.00 154.74 ? 105 ARG B NE  1 
ATOM 3430 C CZ  . ARG D 3 106 ? 123.526 104.123 147.416 1.00 154.74 ? 105 ARG B CZ  1 
ATOM 3431 N NH1 . ARG D 3 106 ? 123.221 102.992 148.032 1.00 154.74 ? 105 ARG B NH1 1 
ATOM 3432 N NH2 . ARG D 3 106 ? 124.789 104.359 147.079 1.00 154.74 ? 105 ARG B NH2 1 
ATOM 3433 N N   . ALA D 3 107 ? 119.637 104.235 142.115 1.00 153.10 ? 106 ALA B N   1 
ATOM 3434 C CA  . ALA D 3 107 ? 119.457 104.786 140.778 1.00 153.10 ? 106 ALA B CA  1 
ATOM 3435 C C   . ALA D 3 107 ? 118.156 104.301 140.159 1.00 153.10 ? 106 ALA B C   1 
ATOM 3436 O O   . ALA D 3 107 ? 117.405 105.091 139.574 1.00 153.10 ? 106 ALA B O   1 
ATOM 3437 C CB  . ALA D 3 107 ? 120.642 104.411 139.891 1.00 153.10 ? 106 ALA B CB  1 
ATOM 3438 N N   . PHE D 3 108 ? 117.865 103.007 140.294 1.00 146.83 ? 107 PHE B N   1 
ATOM 3439 C CA  . PHE D 3 108 ? 116.643 102.454 139.725 1.00 146.83 ? 107 PHE B CA  1 
ATOM 3440 C C   . PHE D 3 108 ? 115.413 103.097 140.347 1.00 146.83 ? 107 PHE B C   1 
ATOM 3441 O O   . PHE D 3 108 ? 114.486 103.501 139.637 1.00 146.83 ? 107 PHE B O   1 
ATOM 3442 C CB  . PHE D 3 108 ? 116.620 100.940 139.921 1.00 146.83 ? 107 PHE B CB  1 
ATOM 3443 C CG  . PHE D 3 108 ? 115.710 100.222 138.976 1.00 146.83 ? 107 PHE B CG  1 
ATOM 3444 C CD1 . PHE D 3 108 ? 116.134 99.896  137.702 1.00 146.83 ? 107 PHE B CD1 1 
ATOM 3445 C CD2 . PHE D 3 108 ? 114.431 99.867  139.362 1.00 146.83 ? 107 PHE B CD2 1 
ATOM 3446 C CE1 . PHE D 3 108 ? 115.298 99.233  136.829 1.00 146.83 ? 107 PHE B CE1 1 
ATOM 3447 C CE2 . PHE D 3 108 ? 113.591 99.204  138.495 1.00 146.83 ? 107 PHE B CE2 1 
ATOM 3448 C CZ  . PHE D 3 108 ? 114.025 98.887  137.226 1.00 146.83 ? 107 PHE B CZ  1 
ATOM 3449 N N   . VAL D 3 109 ? 115.396 103.217 141.676 1.00 145.90 ? 108 VAL B N   1 
ATOM 3450 C CA  . VAL D 3 109 ? 114.241 103.790 142.362 1.00 145.90 ? 108 VAL B CA  1 
ATOM 3451 C C   . VAL D 3 109 ? 114.019 105.229 141.919 1.00 145.90 ? 108 VAL B C   1 
ATOM 3452 O O   . VAL D 3 109 ? 112.907 105.619 141.537 1.00 145.90 ? 108 VAL B O   1 
ATOM 3453 C CB  . VAL D 3 109 ? 114.424 103.697 143.887 1.00 145.90 ? 108 VAL B CB  1 
ATOM 3454 C CG1 . VAL D 3 109 ? 113.431 104.595 144.594 1.00 145.90 ? 108 VAL B CG1 1 
ATOM 3455 C CG2 . VAL D 3 109 ? 114.261 102.263 144.347 1.00 145.90 ? 108 VAL B CG2 1 
ATOM 3456 N N   . ARG D 3 110 ? 115.080 106.036 141.948 1.00 140.02 ? 109 ARG B N   1 
ATOM 3457 C CA  . ARG D 3 110 ? 114.945 107.440 141.579 1.00 140.02 ? 109 ARG B CA  1 
ATOM 3458 C C   . ARG D 3 110 ? 114.486 107.590 140.136 1.00 140.02 ? 109 ARG B C   1 
ATOM 3459 O O   . ARG D 3 110 ? 113.574 108.373 139.839 1.00 140.02 ? 109 ARG B O   1 
ATOM 3460 C CB  . ARG D 3 110 ? 116.273 108.158 141.791 1.00 140.02 ? 109 ARG B CB  1 
ATOM 3461 C CG  . ARG D 3 110 ? 116.164 109.652 141.991 1.00 140.02 ? 109 ARG B CG  1 
ATOM 3462 C CD  . ARG D 3 110 ? 117.262 110.320 141.201 1.00 140.02 ? 109 ARG B CD  1 
ATOM 3463 N NE  . ARG D 3 110 ? 117.117 110.029 139.780 1.00 140.02 ? 109 ARG B NE  1 
ATOM 3464 C CZ  . ARG D 3 110 ? 117.913 109.223 139.093 1.00 140.02 ? 109 ARG B CZ  1 
ATOM 3465 N NH1 . ARG D 3 110 ? 118.878 108.537 139.684 1.00 140.02 ? 109 ARG B NH1 1 
ATOM 3466 N NH2 . ARG D 3 110 ? 117.719 109.079 137.785 1.00 140.02 ? 109 ARG B NH2 1 
ATOM 3467 N N   . THR D 3 111 ? 115.104 106.842 139.219 1.00 144.60 ? 110 THR B N   1 
ATOM 3468 C CA  . THR D 3 111 ? 114.774 106.998 137.810 1.00 144.60 ? 110 THR B CA  1 
ATOM 3469 C C   . THR D 3 111 ? 113.352 106.539 137.520 1.00 144.60 ? 110 THR B C   1 
ATOM 3470 O O   . THR D 3 111 ? 112.632 107.191 136.753 1.00 144.60 ? 110 THR B O   1 
ATOM 3471 C CB  . THR D 3 111 ? 115.777 106.234 136.948 1.00 144.60 ? 110 THR B CB  1 
ATOM 3472 O OG1 . THR D 3 111 ? 117.105 106.656 137.280 1.00 144.60 ? 110 THR B OG1 1 
ATOM 3473 C CG2 . THR D 3 111 ? 115.538 106.527 135.483 1.00 144.60 ? 110 THR B CG2 1 
ATOM 3474 N N   . GLU D 3 112 ? 112.918 105.427 138.122 1.00 147.43 ? 111 GLU B N   1 
ATOM 3475 C CA  . GLU D 3 112 ? 111.560 104.963 137.864 1.00 147.43 ? 111 GLU B CA  1 
ATOM 3476 C C   . GLU D 3 112 ? 110.536 105.918 138.457 1.00 147.43 ? 111 GLU B C   1 
ATOM 3477 O O   . GLU D 3 112 ? 109.487 106.150 137.851 1.00 147.43 ? 111 GLU B O   1 
ATOM 3478 C CB  . GLU D 3 112 ? 111.352 103.542 138.393 1.00 147.43 ? 111 GLU B CB  1 
ATOM 3479 C CG  . GLU D 3 112 ? 111.429 103.377 139.895 1.00 147.43 ? 111 GLU B CG  1 
ATOM 3480 C CD  . GLU D 3 112 ? 111.276 101.931 140.322 1.00 147.43 ? 111 GLU B CD  1 
ATOM 3481 O OE1 . GLU D 3 112 ? 111.131 101.061 139.437 1.00 147.43 ? 111 GLU B OE1 1 
ATOM 3482 O OE2 . GLU D 3 112 ? 111.313 101.660 141.540 1.00 147.43 ? 111 GLU B OE2 1 
ATOM 3483 N N   . LEU D 3 113 ? 110.825 106.507 139.620 1.00 140.89 ? 112 LEU B N   1 
ATOM 3484 C CA  . LEU D 3 113 ? 109.917 107.511 140.167 1.00 140.89 ? 112 LEU B CA  1 
ATOM 3485 C C   . LEU D 3 113 ? 109.821 108.719 139.242 1.00 140.89 ? 112 LEU B C   1 
ATOM 3486 O O   . LEU D 3 113 ? 108.722 109.205 138.939 1.00 140.89 ? 112 LEU B O   1 
ATOM 3487 C CB  . LEU D 3 113 ? 110.385 107.936 141.557 1.00 140.89 ? 112 LEU B CB  1 
ATOM 3488 C CG  . LEU D 3 113 ? 109.449 108.842 142.354 1.00 140.89 ? 112 LEU B CG  1 
ATOM 3489 C CD1 . LEU D 3 113 ? 108.024 108.332 142.284 1.00 140.89 ? 112 LEU B CD1 1 
ATOM 3490 C CD2 . LEU D 3 113 ? 109.916 108.934 143.790 1.00 140.89 ? 112 LEU B CD2 1 
ATOM 3491 N N   . ALA D 3 114 ? 110.971 109.203 138.766 1.00 143.03 ? 113 ALA B N   1 
ATOM 3492 C CA  . ALA D 3 114 ? 110.979 110.381 137.907 1.00 143.03 ? 113 ALA B CA  1 
ATOM 3493 C C   . ALA D 3 114 ? 110.236 110.122 136.604 1.00 143.03 ? 113 ALA B C   1 
ATOM 3494 O O   . ALA D 3 114 ? 109.497 110.987 136.121 1.00 143.03 ? 113 ALA B O   1 
ATOM 3495 C CB  . ALA D 3 114 ? 112.416 110.816 137.627 1.00 143.03 ? 113 ALA B CB  1 
ATOM 3496 N N   . ALA D 3 115 ? 110.418 108.938 136.019 1.00 140.29 ? 114 ALA B N   1 
ATOM 3497 C CA  . ALA D 3 115 ? 109.739 108.634 134.765 1.00 140.29 ? 114 ALA B CA  1 
ATOM 3498 C C   . ALA D 3 115 ? 108.260 108.333 134.978 1.00 140.29 ? 114 ALA B C   1 
ATOM 3499 O O   . ALA D 3 115 ? 107.444 108.598 134.089 1.00 140.29 ? 114 ALA B O   1 
ATOM 3500 C CB  . ALA D 3 115 ? 110.429 107.466 134.064 1.00 140.29 ? 114 ALA B CB  1 
ATOM 3501 N N   . LEU D 3 116 ? 107.893 107.788 136.140 1.00 139.53 ? 115 LEU B N   1 
ATOM 3502 C CA  . LEU D 3 116 ? 106.496 107.485 136.416 1.00 139.53 ? 115 LEU B CA  1 
ATOM 3503 C C   . LEU D 3 116 ? 105.694 108.741 136.718 1.00 139.53 ? 115 LEU B C   1 
ATOM 3504 O O   . LEU D 3 116 ? 104.479 108.761 136.494 1.00 139.53 ? 115 LEU B O   1 
ATOM 3505 C CB  . LEU D 3 116 ? 106.399 106.495 137.578 1.00 139.53 ? 115 LEU B CB  1 
ATOM 3506 C CG  . LEU D 3 116 ? 105.053 105.826 137.861 1.00 139.53 ? 115 LEU B CG  1 
ATOM 3507 C CD1 . LEU D 3 116 ? 105.266 104.397 138.320 1.00 139.53 ? 115 LEU B CD1 1 
ATOM 3508 C CD2 . LEU D 3 116 ? 104.280 106.596 138.913 1.00 139.53 ? 115 LEU B CD2 1 
ATOM 3509 N N   . LEU D 3 117 ? 106.347 109.791 137.223 1.00 141.11 ? 116 LEU B N   1 
ATOM 3510 C CA  . LEU D 3 117 ? 105.642 111.056 137.414 1.00 141.11 ? 116 LEU B CA  1 
ATOM 3511 C C   . LEU D 3 117 ? 105.097 111.624 136.110 1.00 141.11 ? 116 LEU B C   1 
ATOM 3512 O O   . LEU D 3 117 ? 104.181 112.452 136.145 1.00 141.11 ? 116 LEU B O   1 
ATOM 3513 C CB  . LEU D 3 117 ? 106.555 112.083 138.080 1.00 141.11 ? 116 LEU B CB  1 
ATOM 3514 C CG  . LEU D 3 117 ? 106.978 111.771 139.511 1.00 141.11 ? 116 LEU B CG  1 
ATOM 3515 C CD1 . LEU D 3 117 ? 107.983 112.790 139.982 1.00 141.11 ? 116 LEU B CD1 1 
ATOM 3516 C CD2 . LEU D 3 117 ? 105.770 111.769 140.424 1.00 141.11 ? 116 LEU B CD2 1 
ATOM 3517 N N   . ALA D 3 118 ? 105.642 111.216 134.965 1.00 144.76 ? 117 ALA B N   1 
ATOM 3518 C CA  . ALA D 3 118 ? 105.136 111.643 133.668 1.00 144.76 ? 117 ALA B CA  1 
ATOM 3519 C C   . ALA D 3 118 ? 104.257 110.595 132.996 1.00 144.76 ? 117 ALA B C   1 
ATOM 3520 O O   . ALA D 3 118 ? 103.767 110.835 131.889 1.00 144.76 ? 117 ALA B O   1 
ATOM 3521 C CB  . ALA D 3 118 ? 106.299 112.011 132.743 1.00 144.76 ? 117 ALA B CB  1 
ATOM 3522 N N   . SER D 3 119 ? 104.050 109.446 133.632 1.00 150.94 ? 118 SER B N   1 
ATOM 3523 C CA  . SER D 3 119 ? 103.191 108.420 133.061 1.00 150.94 ? 118 SER B CA  1 
ATOM 3524 C C   . SER D 3 119 ? 101.740 108.898 133.045 1.00 150.94 ? 118 SER B C   1 
ATOM 3525 O O   . SER D 3 119 ? 101.306 109.583 133.976 1.00 150.94 ? 118 SER B O   1 
ATOM 3526 C CB  . SER D 3 119 ? 103.306 107.123 133.861 1.00 150.94 ? 118 SER B CB  1 
ATOM 3527 O OG  . SER D 3 119 ? 102.352 106.167 133.434 1.00 150.94 ? 118 SER B OG  1 
ATOM 3528 N N   . PRO D 3 120 ? 100.965 108.541 132.016 1.00 153.06 ? 119 PRO B N   1 
ATOM 3529 C CA  . PRO D 3 120 ? 99.599  109.082 131.904 1.00 153.06 ? 119 PRO B CA  1 
ATOM 3530 C C   . PRO D 3 120 ? 98.715  108.783 133.101 1.00 153.06 ? 119 PRO B C   1 
ATOM 3531 O O   . PRO D 3 120 ? 97.840  109.597 133.425 1.00 153.06 ? 119 PRO B O   1 
ATOM 3532 C CB  . PRO D 3 120 ? 99.060  108.415 130.629 1.00 153.06 ? 119 PRO B CB  1 
ATOM 3533 C CG  . PRO D 3 120 ? 99.962  107.247 130.382 1.00 153.06 ? 119 PRO B CG  1 
ATOM 3534 C CD  . PRO D 3 120 ? 101.304 107.662 130.887 1.00 153.06 ? 119 PRO B CD  1 
ATOM 3535 N N   . LEU D 3 121 ? 98.913  107.644 133.768 1.00 150.45 ? 120 LEU B N   1 
ATOM 3536 C CA  . LEU D 3 121 ? 98.123  107.338 134.956 1.00 150.45 ? 120 LEU B CA  1 
ATOM 3537 C C   . LEU D 3 121 ? 98.297  108.415 136.019 1.00 150.45 ? 120 LEU B C   1 
ATOM 3538 O O   . LEU D 3 121 ? 97.315  108.960 136.538 1.00 150.45 ? 120 LEU B O   1 
ATOM 3539 C CB  . LEU D 3 121 ? 98.518  105.968 135.509 1.00 150.45 ? 120 LEU B CB  1 
ATOM 3540 C CG  . LEU D 3 121 ? 98.228  105.725 136.991 1.00 150.45 ? 120 LEU B CG  1 
ATOM 3541 C CD1 . LEU D 3 121 ? 96.733  105.596 137.239 1.00 150.45 ? 120 LEU B CD1 1 
ATOM 3542 C CD2 . LEU D 3 121 ? 98.966  104.493 137.486 1.00 150.45 ? 120 LEU B CD2 1 
ATOM 3543 N N   . LEU D 3 122 ? 99.546  108.757 136.337 1.00 147.68 ? 121 LEU B N   1 
ATOM 3544 C CA  . LEU D 3 122 ? 99.783  109.789 137.338 1.00 147.68 ? 121 LEU B CA  1 
ATOM 3545 C C   . LEU D 3 122 ? 99.410  111.171 136.818 1.00 147.68 ? 121 LEU B C   1 
ATOM 3546 O O   . LEU D 3 122 ? 98.986  112.029 137.602 1.00 147.68 ? 121 LEU B O   1 
ATOM 3547 C CB  . LEU D 3 122 ? 101.240 109.760 137.788 1.00 147.68 ? 121 LEU B CB  1 
ATOM 3548 C CG  . LEU D 3 122 ? 101.466 110.210 139.230 1.00 147.68 ? 121 LEU B CG  1 
ATOM 3549 C CD1 . LEU D 3 122 ? 100.441 109.573 140.150 1.00 147.68 ? 121 LEU B CD1 1 
ATOM 3550 C CD2 . LEU D 3 122 ? 102.866 109.854 139.673 1.00 147.68 ? 121 LEU B CD2 1 
ATOM 3551 N N   . ILE D 3 123 ? 99.551  111.402 135.510 1.00 148.06 ? 122 ILE B N   1 
ATOM 3552 C CA  . ILE D 3 123 ? 99.127  112.675 134.931 1.00 148.06 ? 122 ILE B CA  1 
ATOM 3553 C C   . ILE D 3 123 ? 97.645  112.896 135.191 1.00 148.06 ? 122 ILE B C   1 
ATOM 3554 O O   . ILE D 3 123 ? 97.218  113.988 135.585 1.00 148.06 ? 122 ILE B O   1 
ATOM 3555 C CB  . ILE D 3 123 ? 99.438  112.717 133.424 1.00 148.06 ? 122 ILE B CB  1 
ATOM 3556 C CG1 . ILE D 3 123 ? 100.934 112.532 133.161 1.00 148.06 ? 122 ILE B CG1 1 
ATOM 3557 C CG2 . ILE D 3 123 ? 98.951  114.024 132.819 1.00 148.06 ? 122 ILE B CG2 1 
ATOM 3558 C CD1 . ILE D 3 123 ? 101.807 113.593 133.770 1.00 148.06 ? 122 ILE B CD1 1 
ATOM 3559 N N   . ASP D 3 124 ? 96.837  111.858 134.976 1.00 159.05 ? 123 ASP B N   1 
ATOM 3560 C CA  . ASP D 3 124 ? 95.408  111.977 135.238 1.00 159.05 ? 123 ASP B CA  1 
ATOM 3561 C C   . ASP D 3 124 ? 95.119  112.046 136.731 1.00 159.05 ? 123 ASP B C   1 
ATOM 3562 O O   . ASP D 3 124 ? 94.226  112.786 137.161 1.00 159.05 ? 123 ASP B O   1 
ATOM 3563 C CB  . ASP D 3 124 ? 94.657  110.808 134.606 1.00 159.05 ? 123 ASP B CB  1 
ATOM 3564 C CG  . ASP D 3 124 ? 93.155  110.956 134.721 1.00 159.05 ? 123 ASP B CG  1 
ATOM 3565 O OD1 . ASP D 3 124 ? 92.651  112.082 134.529 1.00 159.05 ? 123 ASP B OD1 1 
ATOM 3566 O OD2 . ASP D 3 124 ? 92.478  109.950 135.016 1.00 159.05 ? 123 ASP B OD2 1 
ATOM 3567 N N   . ALA D 3 125 ? 95.854  111.276 137.539 1.00 149.66 ? 124 ALA B N   1 
ATOM 3568 C CA  . ALA D 3 125 ? 95.575  111.236 138.971 1.00 149.66 ? 124 ALA B CA  1 
ATOM 3569 C C   . ALA D 3 125 ? 95.830  112.584 139.633 1.00 149.66 ? 124 ALA B C   1 
ATOM 3570 O O   . ALA D 3 125 ? 95.028  113.036 140.458 1.00 149.66 ? 124 ALA B O   1 
ATOM 3571 C CB  . ALA D 3 125 ? 96.412  110.146 139.637 1.00 149.66 ? 124 ALA B CB  1 
ATOM 3572 N N   . ILE D 3 126 ? 96.941  113.238 139.294 1.00 152.14 ? 125 ILE B N   1 
ATOM 3573 C CA  . ILE D 3 126 ? 97.273  114.508 139.934 1.00 152.14 ? 125 ILE B CA  1 
ATOM 3574 C C   . ILE D 3 126 ? 96.338  115.617 139.463 1.00 152.14 ? 125 ILE B C   1 
ATOM 3575 O O   . ILE D 3 126 ? 95.915  116.467 140.255 1.00 152.14 ? 125 ILE B O   1 
ATOM 3576 C CB  . ILE D 3 126 ? 98.749  114.862 139.683 1.00 152.14 ? 125 ILE B CB  1 
ATOM 3577 C CG1 . ILE D 3 126 ? 99.657  113.775 140.256 1.00 152.14 ? 125 ILE B CG1 1 
ATOM 3578 C CG2 . ILE D 3 126 ? 99.086  116.208 140.295 1.00 152.14 ? 125 ILE B CG2 1 
ATOM 3579 C CD1 . ILE D 3 126 ? 99.518  113.592 141.748 1.00 152.14 ? 125 ILE B CD1 1 
ATOM 3580 N N   . ASP D 3 127 ? 95.996  115.627 138.174 1.00 156.00 ? 126 ASP B N   1 
ATOM 3581 C CA  . ASP D 3 127 ? 95.278  116.764 137.604 1.00 156.00 ? 126 ASP B CA  1 
ATOM 3582 C C   . ASP D 3 127 ? 93.843  116.837 138.114 1.00 156.00 ? 126 ASP B C   1 
ATOM 3583 O O   . ASP D 3 127 ? 93.463  117.792 138.801 1.00 156.00 ? 126 ASP B O   1 
ATOM 3584 C CB  . ASP D 3 127 ? 95.300  116.678 136.079 1.00 156.00 ? 126 ASP B CB  1 
ATOM 3585 C CG  . ASP D 3 127 ? 96.570  117.241 135.484 1.00 156.00 ? 126 ASP B CG  1 
ATOM 3586 O OD1 . ASP D 3 127 ? 97.572  117.355 136.221 1.00 156.00 ? 126 ASP B OD1 1 
ATOM 3587 O OD2 . ASP D 3 127 ? 96.568  117.564 134.278 1.00 156.00 ? 126 ASP B OD2 1 
ATOM 3588 N N   . GLN D 3 128 ? 93.029  115.838 137.787 1.00 159.05 ? 127 GLN B N   1 
ATOM 3589 C CA  . GLN D 3 128 ? 91.610  115.855 138.119 1.00 159.05 ? 127 GLN B CA  1 
ATOM 3590 C C   . GLN D 3 128 ? 91.283  115.128 139.417 1.00 159.05 ? 127 GLN B C   1 
ATOM 3591 O O   . GLN D 3 128 ? 90.110  115.088 139.803 1.00 159.05 ? 127 GLN B O   1 
ATOM 3592 C CB  . GLN D 3 128 ? 90.791  115.256 136.972 1.00 159.05 ? 127 GLN B CB  1 
ATOM 3593 C CG  . GLN D 3 128 ? 90.811  116.083 135.693 1.00 159.05 ? 127 GLN B CG  1 
ATOM 3594 C CD  . GLN D 3 128 ? 92.049  115.843 134.854 1.00 159.05 ? 127 GLN B CD  1 
ATOM 3595 O OE1 . GLN D 3 128 ? 92.752  114.851 135.035 1.00 159.05 ? 127 GLN B OE1 1 
ATOM 3596 N NE2 . GLN D 3 128 ? 92.320  116.754 133.928 1.00 159.05 ? 127 GLN B NE2 1 
ATOM 3597 N N   . LEU D 3 129 ? 92.281  114.555 140.090 1.00 154.90 ? 128 LEU B N   1 
ATOM 3598 C CA  . LEU D 3 129 ? 92.086  113.879 141.374 1.00 154.90 ? 128 LEU B CA  1 
ATOM 3599 C C   . LEU D 3 129 ? 91.048  112.764 141.274 1.00 154.90 ? 128 LEU B C   1 
ATOM 3600 O O   . LEU D 3 129 ? 90.258  112.544 142.194 1.00 154.90 ? 128 LEU B O   1 
ATOM 3601 C CB  . LEU D 3 129 ? 91.701  114.872 142.472 1.00 154.90 ? 128 LEU B CB  1 
ATOM 3602 C CG  . LEU D 3 129 ? 92.750  115.911 142.865 1.00 154.90 ? 128 LEU B CG  1 
ATOM 3603 C CD1 . LEU D 3 129 ? 92.511  117.215 142.124 1.00 154.90 ? 128 LEU B CD1 1 
ATOM 3604 C CD2 . LEU D 3 129 ? 92.743  116.132 144.366 1.00 154.90 ? 128 LEU B CD2 1 
ATOM 3605 N N   . ASN D 3 130 ? 91.042  112.055 140.149 1.00 159.55 ? 129 ASN B N   1 
ATOM 3606 C CA  . ASN D 3 130 ? 90.146  110.920 139.981 1.00 159.55 ? 129 ASN B CA  1 
ATOM 3607 C C   . ASN D 3 130 ? 90.837  109.639 140.428 1.00 159.55 ? 129 ASN B C   1 
ATOM 3608 O O   . ASN D 3 130 ? 91.906  109.308 139.901 1.00 159.55 ? 129 ASN B O   1 
ATOM 3609 C CB  . ASN D 3 130 ? 89.672  110.807 138.540 1.00 159.55 ? 129 ASN B CB  1 
ATOM 3610 C CG  . ASN D 3 130 ? 90.802  110.903 137.531 1.00 159.55 ? 129 ASN B CG  1 
ATOM 3611 O OD1 . ASN D 3 130 ? 91.977  110.957 137.887 1.00 159.55 ? 129 ASN B OD1 1 
ATOM 3612 N ND2 . ASN D 3 130 ? 90.443  110.926 136.253 1.00 159.55 ? 129 ASN B ND2 1 
ATOM 3613 N N   . PRO D 3 131 ? 90.289  108.912 141.400 1.00 156.28 ? 130 PRO B N   1 
ATOM 3614 C CA  . PRO D 3 131 ? 90.952  107.692 141.872 1.00 156.28 ? 130 PRO B CA  1 
ATOM 3615 C C   . PRO D 3 131 ? 91.079  106.659 140.763 1.00 156.28 ? 130 PRO B C   1 
ATOM 3616 O O   . PRO D 3 131 ? 90.219  106.544 139.888 1.00 156.28 ? 130 PRO B O   1 
ATOM 3617 C CB  . PRO D 3 131 ? 90.032  107.196 142.995 1.00 156.28 ? 130 PRO B CB  1 
ATOM 3618 C CG  . PRO D 3 131 ? 89.228  108.393 143.395 1.00 156.28 ? 130 PRO B CG  1 
ATOM 3619 C CD  . PRO D 3 131 ? 89.058  109.204 142.151 1.00 156.28 ? 130 PRO B CD  1 
ATOM 3620 N N   . ALA D 3 132 ? 92.173  105.909 140.807 1.00 154.70 ? 131 ALA B N   1 
ATOM 3621 C CA  . ALA D 3 132 ? 92.432  104.878 139.812 1.00 154.70 ? 131 ALA B CA  1 
ATOM 3622 C C   . ALA D 3 132 ? 91.460  103.713 139.969 1.00 154.70 ? 131 ALA B C   1 
ATOM 3623 O O   . ALA D 3 132 ? 90.351  103.740 139.436 1.00 154.70 ? 131 ALA B O   1 
ATOM 3624 C CB  . ALA D 3 132 ? 93.865  104.391 139.916 1.00 154.70 ? 131 ALA B CB  1 
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